Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vrd_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PRO 87.A O no hydrogen 2.868 N/A VAL 4.A N GLY 15.A O no hydrogen 3.009 N/A VAL 5.A N LEU 89.A O no hydrogen 2.826 N/A ASP 6.A N LYS 13.A O no hydrogen 2.744 N/A CYS 12.A N PHE 26.A O no hydrogen 2.757 N/A LYS 13.A N ASP 6.A O no hydrogen 2.955 N/A ALA 14.A N ALA 24.A O no hydrogen 2.808 N/A GLY 15.A N VAL 4.A O no hydrogen 3.045 N/A ALA 17.A N ALA 2.A O no hydrogen 2.824 N/A ASP 19.A N PHE 16.A O no hydrogen 3.105 N/A ARG 23.A N ALA 14.A O no hydrogen 2.776 N/A ALA 24.A N ALA 14.A O no hydrogen 2.963 N/A PHE 26.A N CYS 12.A O no hydrogen 3.028 N/A SER 28.A N GLY 10.A O no hydrogen 2.949 N/A VAL 30.A N LYS 53.A O no hydrogen 3.118 N/A GLY 31.A N TYR 38.A O no hydrogen 2.680 N/A ARG 32.A N THR 51.A O no hydrogen 3.260 N/A ARG 34.A N ILE 49.A O no hydrogen 3.189 N/A TYR 38.A N GLY 31.A O no hydrogen 2.823 N/A GLY 40.A N ILE 29.A O no hydrogen 3.127 N/A GLN 44.A N GLY 40.A O no hydrogen 3.228 N/A SER 45.A N ASP 41.A O no hydrogen 2.693 N/A LYS 46.A N GLU 42.A O no hydrogen 2.880 N/A ARG 47.A N GLN 44.A O no hydrogen 3.311 N/A ILE 49.A N LYS 46.A O no hydrogen 3.068 N/A LEU 50.A N ARG 47.A O no hydrogen 3.128 N/A THR 51.A N ARG 32.A O no hydrogen 2.797 N/A LYS 53.A N VAL 30.A O no hydrogen 2.800 N/A GLY 59.A N ILE 56.A O no hydrogen 3.049 N/A THR 62.A N PRO 55.A O no hydrogen 2.774 N/A MET 67.A N ASN 63.A O no hydrogen 3.051 N/A GLU 68.A N TRP 64.A O no hydrogen 2.940 N/A LYS 69.A N ASP 65.A O no hydrogen 3.355 N/A ILE 70.A N ASP 66.A O no hydrogen 3.000 N/A TRP 71.A N MET 67.A O no hydrogen 2.971 N/A HIS 72.A N GLU 68.A O no hydrogen 2.862 N/A HIS 73.A N LYS 69.A O no hydrogen 2.926 N/A THR 74.A N ILE 70.A O no hydrogen 2.855 N/A PHE 75.A N TRP 71.A O no hydrogen 3.062 N/A TYR 76.A N HIS 72.A O no hydrogen 3.046 N/A ASN 77.A N HIS 73.A O no hydrogen 2.908 N/A GLU 78.A N HIS 73.A O no hydrogen 3.077 N/A LEU 79.A N THR 74.A O no hydrogen 2.940 N/A VAL 81.A N PHE 75.A O no hydrogen 2.897 N/A GLU 85.A N ALA 82.A O no hydrogen 2.891 N/A HIS 86.A N PRO 83.A O no hydrogen 3.279 N/A VAL 88.A N ALA 116.A O no hydrogen 2.895 N/A LEU 89.A N LEU 3.A O no hydrogen 2.816 N/A LEU 90.A N TYR 118.A O no hydrogen 2.821 N/A THR 91.A N VAL 5.A O no hydrogen 3.157 N/A GLU 92.A N ALA 120.A O no hydrogen 2.978 N/A ASN 100.A N PRO 97.A O no hydrogen 2.924 N/A ARG 101.A N PRO 97.A O no hydrogen 3.341 N/A GLU 102.A N LYS 98.A O no hydrogen 3.234 N/A LYS 103.A N ALA 99.A O no hydrogen 3.039 N/A MET 104.A N ASN 100.A O no hydrogen 2.968 N/A THR 105.A N ARG 101.A O no hydrogen 3.137 N/A GLN 106.A N GLU 102.A O no hydrogen 2.865 N/A ILE 107.A N LYS 103.A O no hydrogen 2.929 N/A MET 108.A N MET 104.A O no hydrogen 3.061 N/A PHE 109.A N THR 105.A O no hydrogen 3.141 N/A GLU 110.A N GLN 106.A O no hydrogen 2.769 N/A THR 111.A N ILE 107.A O no hydrogen 2.899 N/A PHE 112.A N ILE 107.A O no hydrogen 3.102 N/A THR 114.A N MET 108.A O no hydrogen 2.962 N/A MET 117.A N ILE 336.A O no hydrogen 2.963 N/A TYR 118.A N VAL 88.A O no hydrogen 3.093 N/A ALA 120.A N LEU 90.A O no hydrogen 2.964 N/A GLN 122.A N GLU 92.A O no hydrogen 2.938 N/A LEU 125.A N ILE 121.A O no hydrogen 3.191 N/A SER 126.A N GLN 122.A O no hydrogen 3.106 N/A LEU 127.A N ALA 123.A O no hydrogen 3.068 N/A TYR 128.A N VAL 124.A O no hydrogen 2.993 N/A ALA 129.A N LEU 125.A O no hydrogen 2.958 N/A SER 130.A N SER 126.A O no hydrogen 3.238 N/A SER 130.A N LEU 127.A O no hydrogen 3.003 N/A GLY 131.A N TYR 128.A O no hydrogen 2.815 N/A ARG 132.A N LEU 127.A O no hydrogen 3.248 N/A GLY 135.A N ILE 148.A O no hydrogen 2.807 N/A ILE 136.A N ASN 275.A O no hydrogen 2.970 N/A VAL 137.A N VAL 146.A O no hydrogen 2.963 N/A SER 139.A N SER 279.A O no hydrogen 3.103 N/A GLY 140.A N VAL 143.A O no hydrogen 3.062 N/A THR 145.A N LEU 159.A O no hydrogen 3.023 N/A VAL 146.A N VAL 137.A O no hydrogen 2.755 N/A ILE 148.A N GLY 135.A O no hydrogen 2.718 N/A TYR 149.A N TYR 152.A O no hydrogen 2.891 N/A GLY 151.A N THR 133.A O no hydrogen 2.687 N/A TYR 152.A N TYR 149.A O no hydrogen 3.101 N/A LEU 154.A N PRO 147.A O no hydrogen 2.950 N/A ALA 157.A N LEU 154.A O no hydrogen 2.956 N/A ILE 158.A N PRO 155.A O no hydrogen 3.384 N/A LEU 159.A N THR 145.A O no hydrogen 3.117 N/A GLY 165.A N GLY 140.A O no hydrogen 2.873 N/A ARG 166.A N ASP 141.A O no hydrogen 2.851 N/A LEU 168.A N ALA 164.A O no hydrogen 3.165 N/A THR 169.A N GLY 165.A O no hydrogen 2.956 N/A ASP 170.A N ARG 166.A O no hydrogen 3.141 N/A TYR 171.A N ASP 167.A O no hydrogen 2.952 N/A LEU 172.A N LEU 168.A O no hydrogen 2.953 N/A MET 173.A N THR 169.A O no hydrogen 3.034 N/A LYS 174.A N ASP 170.A O no hydrogen 3.040 N/A ILE 175.A N TYR 171.A O no hydrogen 2.986 N/A LEU 176.A N LEU 172.A O no hydrogen 2.951 N/A THR 177.A N MET 173.A O no hydrogen 3.054 N/A GLU 178.A N LYS 174.A O no hydrogen 3.002 N/A ARG 179.A N ILE 175.A O no hydrogen 3.029 N/A ARG 179.A N LEU 176.A O no hydrogen 3.198 N/A GLY 180.A N THR 177.A O no hydrogen 3.036 N/A TYR 181.A N LEU 176.A O no hydrogen 3.253 N/A ARG 188.A N THR 185.A O no hydrogen 2.805 N/A ARG 188.A N THR 186.A O no hydrogen 3.254 N/A GLU 189.A N THR 186.A O no hydrogen 3.386 N/A VAL 191.A N GLU 187.A O no hydrogen 3.019 N/A ARG 192.A N ARG 188.A O no hydrogen 2.921 N/A ASP 193.A N GLU 189.A O no hydrogen 3.228 N/A ILE 194.A N ILE 190.A O no hydrogen 2.971 N/A LYS 195.A N VAL 191.A O no hydrogen 2.767 N/A GLU 196.A N ARG 192.A O no hydrogen 3.002 N/A LYS 197.A N ASP 193.A O no hydrogen 2.988 N/A LYS 197.A N ILE 194.A O no hydrogen 3.230 N/A LEU 198.A N ILE 194.A O no hydrogen 2.827 N/A CYS 199.A N LYS 195.A O no hydrogen 3.373 N/A TYR 200.A N ARG 235.A O no hydrogen 2.962 N/A VAL 201.A N PRO 286.A O no hydrogen 2.857 N/A GLU 208.A N ASP 204.A O no hydrogen 3.005 N/A MET 209.A N PHE 205.A O no hydrogen 2.856 N/A ALA 210.A N GLU 206.A O no hydrogen 2.906 N/A THR 211.A N GLN 207.A O no hydrogen 2.996 N/A ALA 212.A N GLU 208.A O no hydrogen 3.044 N/A ALA 213.A N MET 209.A O no hydrogen 2.989 N/A SER 214.A N ALA 210.A O no hydrogen 3.173 N/A SER 214.A N THR 211.A O no hydrogen 3.344 N/A GLU 219.A N SER 216.A O no hydrogen 3.138 N/A LYS 220.A N ILE 231.A O no hydrogen 3.085 N/A TYR 222.A N ILE 229.A O no hydrogen 2.932 N/A LEU 224.A N GLN 227.A O no hydrogen 2.815 N/A GLY 226.A N LEU 224.A O no hydrogen 2.879 N/A ILE 229.A N TYR 222.A O no hydrogen 2.815 N/A ILE 231.A N LYS 220.A O no hydrogen 2.899 N/A ARG 235.A N GLY 232.A O no hydrogen 3.012 N/A PHE 236.A N ASN 233.A O no hydrogen 3.306 N/A ARG 237.A N ASN 233.A O no hydrogen 2.912 N/A CYS 238.A N GLU 234.A O no hydrogen 3.218 N/A GLU 240.A N PHE 236.A O no hydrogen 3.180 N/A ALA 241.A N CYS 238.A O no hydrogen 3.312 N/A LEU 242.A N PRO 239.A O no hydrogen 2.993 N/A PHE 243.A N GLU 240.A O no hydrogen 2.881 N/A GLN 244.A N GLU 240.A O no hydrogen 2.917 N/A PHE 247.A N GLN 244.A O no hydrogen 3.148 N/A LEU 248.A N PRO 245.A O no hydrogen 2.757 N/A GLY 249.A N SER 246.A O no hydrogen 2.772 N/A MET 250.A N PRO 245.A O no hydrogen 3.172 N/A ILE 254.A N LEU 242.A O no hydrogen 2.831 N/A THR 257.A N GLY 253.A O no hydrogen 2.905 N/A THR 258.A N ILE 254.A O no hydrogen 2.982 N/A SER 260.A N THR 257.A O no hydrogen 2.978 N/A ILE 261.A N THR 258.A O no hydrogen 3.126 N/A LYS 263.A N SER 260.A O no hydrogen 3.026 N/A CYS 264.A N ILE 261.A O no hydrogen 3.026 N/A ILE 268.A N ASP 265.A O no hydrogen 3.020 N/A ARG 269.A N VAL 266.A O no hydrogen 3.475 N/A LEU 272.A N ILE 268.A O no hydrogen 3.188 N/A TYR 273.A N ARG 269.A O no hydrogen 2.917 N/A ALA 274.A N LYS 270.A O no hydrogen 3.063 N/A ASN 275.A N LEU 272.A O no hydrogen 2.981 N/A THR 276.A N LYS 307.A O no hydrogen 3.236 N/A VAL 277.A N ILE 136.A O no hydrogen 2.844 N/A LEU 278.A N ILE 309.A O no hydrogen 2.913 N/A GLY 280.A N ARG 314.A O no hydrogen 3.120 N/A THR 282.A N SER 139.A O no hydrogen 3.101 N/A THR 283.A N GLY 280.A O no hydrogen 3.069 N/A MET 284.A N GLY 281.A O no hydrogen 3.109 N/A ILE 288.A N TYR 285.A O no hydrogen 3.236 N/A ARG 291.A N GLY 287.A O no hydrogen 3.173 N/A MET 292.A N ILE 288.A O no hydrogen 2.980 N/A GLN 293.A N ALA 289.A O no hydrogen 2.995 N/A LYS 294.A N ASP 290.A O no hydrogen 3.054 N/A GLU 295.A N ARG 291.A O no hydrogen 2.907 N/A ILE 296.A N MET 292.A O no hydrogen 2.823 N/A THR 297.A N GLN 293.A O no hydrogen 3.071 N/A ALA 298.A N LYS 294.A O no hydrogen 3.211 N/A LEU 299.A N GLU 295.A O no hydrogen 3.309 N/A LEU 299.A N ILE 296.A O no hydrogen 2.948 N/A ALA 300.A N ILE 296.A O no hydrogen 2.853 N/A MET 304.A N PRO 301.A O no hydrogen 2.925 N/A LYS 307.A N TYR 273.A O no hydrogen 3.007 N/A ILE 309.A N THR 276.A O no hydrogen 2.727 N/A ARG 314.A N PRO 311.A O no hydrogen 2.962 N/A TYR 316.A N GLU 313.A O no hydrogen 3.093 N/A SER 317.A N ARG 314.A O no hydrogen 3.408 N/A ILE 320.A N TYR 316.A O no hydrogen 2.908 N/A GLY 321.A N SER 317.A O no hydrogen 2.841 N/A GLY 322.A N VAL 318.A O no hydrogen 3.064 N/A SER 323.A N TRP 319.A O no hydrogen 2.901 N/A ILE 324.A N ILE 320.A O no hydrogen 2.962 N/A LEU 325.A N GLY 321.A O no hydrogen 2.938 N/A ALA 326.A N GLY 322.A O no hydrogen 2.963 N/A SER 327.A N ILE 324.A O no hydrogen 3.162 N/A LEU 328.A N LEU 325.A O no hydrogen 3.026 N/A PHE 331.A N LEU 328.A O no hydrogen 3.000 N/A GLN 332.A N SER 329.A O no hydrogen 3.340 N/A MET 334.A N PHE 331.A O no hydrogen 2.778 N/A ILE 336.A N MET 117.A O no hydrogen 2.868 N/A LYS 338.A N PRO 115.A O no hydrogen 3.015 N/A TYR 341.A N SER 337.A O no hydrogen 2.938 N/A ASP 342.A N LYS 338.A O no hydrogen 2.896 N/A GLU 343.A N GLN 339.A O no hydrogen 2.954 N/A SER 344.A N GLU 340.A O no hydrogen 2.884 N/A GLY 345.A N TYR 341.A O no hydrogen 2.707 N/A ILE 348.A N GLY 345.A O no hydrogen 3.149 N/A VAL 349.A N PRO 346.A O no hydrogen 3.189 N/A HIS 350.A N SER 347.A O no hydrogen 3.234 N/A ARG 351.A N ILE 348.A O no hydrogen 3.004 N/A LYS 352.A N ILE 348.A O no hydrogen 2.909 N/A CYS 353.A N VAL 349.A O no hydrogen 2.790 N/A