Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N PRO 183.A O no hydrogen 2.618 N/A GLU 12.A N ALA 181.A O no hydrogen 2.906 N/A LEU 14.A N ILE 179.A O no hydrogen 2.887 N/A LYS 18.A N HIS 15.A O no hydrogen 3.156 N/A ASP 21.A N LYS 18.A O no hydrogen 3.149 N/A CYS 22.A N LEU 17.A O no hydrogen 2.583 N/A ASN 23.A N SER 20.A O no hydrogen 2.886 N/A THR 25.A N VAL 70.A O no hydrogen 3.429 N/A ILE 26.A N LEU 320.A O no hydrogen 2.689 N/A ASP 27.A N ILE 72.A O no hydrogen 2.851 N/A THR 29.A N ILE 74.A O no hydrogen 3.105 N/A GLU 30.A N GLU 317.A O no hydrogen 2.840 N/A CYS 32.A N THR 29.A O no hydrogen 2.681 N/A LEU 33.A N THR 29.A O no hydrogen 3.347 N/A ARG 34.A N GLU 30.A O no hydrogen 2.937 N/A LEU 35.A N LYS 31.A O no hydrogen 2.966 N/A ALA 36.A N CYS 32.A O no hydrogen 3.009 N/A GLN 37.A N LEU 33.A O no hydrogen 2.925 N/A ARG 38.A N ARG 34.A O no hydrogen 2.956 N/A SER 39.A N LEU 35.A O no hydrogen 2.998 N/A ALA 40.A N ALA 36.A O no hydrogen 2.949 N/A TYR 41.A N GLN 37.A O no hydrogen 2.940 N/A GLN 42.A N ARG 38.A O no hydrogen 3.045 N/A LEU 43.A N SER 39.A O no hydrogen 3.006 N/A HIS 44.A N ALA 40.A O no hydrogen 2.878 N/A THR 45.A N GLN 42.A O no hydrogen 3.091 N/A GLU 46.A N LEU 43.A O no hydrogen 3.151 N/A ILE 53.A N LYS 51.A O no hydrogen 2.854 N/A PHE 56.A N LEU 107.A O no hydrogen 2.794 N/A PHE 57.A N ASP 78.A O no hydrogen 3.109 N/A LEU 58.A N ILE 105.A O no hydrogen 2.868 N/A LEU 59.A N ARG 76.A O no hydrogen 2.547 N/A GLY 60.A N VAL 103.A O no hydrogen 2.963 N/A SER 61.A N ASN 73.A O no hydrogen 2.869 N/A ASN 63.A N ILE 71.A O no hydrogen 2.956 N/A ASN 65.A N ARG 69.A O no hydrogen 2.899 N/A ASP 68.A N ASN 65.A O no hydrogen 3.337 N/A ILE 71.A N ASN 63.A O no hydrogen 2.897 N/A ILE 72.A N THR 25.A O no hydrogen 2.934 N/A ASN 73.A N SER 61.A O no hydrogen 2.895 N/A ILE 74.A N ASP 27.A O no hydrogen 2.776 N/A ASP 75.A N LEU 59.A O no hydrogen 2.977 N/A ARG 76.A N LEU 59.A O no hydrogen 3.089 N/A ASP 78.A N PHE 57.A O no hydrogen 2.976 N/A ARG 81.A N VAL 94.A O no hydrogen 2.900 N/A ILE 83.A N LEU 92.A O no hydrogen 2.958 N/A LEU 92.A N ILE 83.A O no hydrogen 2.873 N/A VAL 94.A N ARG 81.A O no hydrogen 2.869 N/A ASP 102.A N ILE 99.A O no hydrogen 3.009 N/A VAL 103.A N GLY 60.A O no hydrogen 2.855 N/A ILE 105.A N LEU 58.A O no hydrogen 2.933 N/A LEU 107.A N PHE 56.A O no hydrogen 2.977 N/A SER 108.A N ILE 153.A O no hydrogen 2.858 N/A GLN 109.A N ALA 155.A O no hydrogen 2.916 N/A GLU 125.A N SER 122.A O no hydrogen 3.248 N/A TYR 126.A N SER 122.A O no hydrogen 2.563 N/A TYR 127.A N ILE 123.A O no hydrogen 3.004 N/A ALA 129.A N GLU 125.A O no hydrogen 2.946 N/A PHE 130.A N TYR 126.A O no hydrogen 2.781 N/A GLN 131.A N TYR 127.A O no hydrogen 2.927 N/A THR 132.A N ASP 128.A O no hydrogen 2.991 N/A LEU 133.A N ALA 129.A O no hydrogen 2.865 N/A THR 134.A N PHE 130.A O no hydrogen 2.891 N/A LYS 135.A N GLN 131.A O no hydrogen 2.938 N/A ASN 136.A N THR 132.A O no hydrogen 2.948 N/A LEU 137.A N LEU 133.A O no hydrogen 2.938 N/A LYS 138.A N THR 134.A O no hydrogen 2.963 N/A LEU 139.A N ASN 136.A O no hydrogen 3.393 N/A SER 140.A N ASN 136.A O no hydrogen 3.043 N/A ASP 148.A N ASP 145.A O no hydrogen 3.063 N/A SER 150.A N VAL 173.A O no hydrogen 2.991 N/A LYS 152.A N GLY 171.A O no hydrogen 2.853 N/A ILE 153.A N PRO 106.A O no hydrogen 3.044 N/A HIS 154.A N THR 169.A O no hydrogen 2.876 N/A ALA 155.A N SER 108.A O no hydrogen 2.925 N/A THR 156.A N ASN 167.A O no hydrogen 2.948 N/A TYR 158.A N SER 165.A O no hydrogen 2.902 N/A ASP 160.A N GLU 163.A O no hydrogen 3.157 N/A SER 165.A N TYR 158.A O no hydrogen 2.939 N/A ILE 166.A N ILE 307.A O no hydrogen 2.977 N/A ASN 167.A N THR 156.A O no hydrogen 2.839 N/A VAL 168.A N ASP 305.A O no hydrogen 2.947 N/A THR 169.A N HIS 154.A O no hydrogen 2.881 N/A SER 170.A N ALA 303.A O no hydrogen 2.794 N/A GLY 171.A N LYS 152.A O no hydrogen 2.910 N/A VAL 172.A N CYS 301.A O no hydrogen 2.807 N/A VAL 173.A N SER 150.A O no hydrogen 2.938 N/A VAL 174.A N LEU 299.A O no hydrogen 2.954 N/A SER 176.A N LYS 297.A O no hydrogen 3.302 N/A ILE 179.A N LEU 14.A O no hydrogen 2.945 N/A THR 180.A N SER 290.A O no hydrogen 2.922 N/A ALA 181.A N GLU 12.A O no hydrogen 2.952 N/A VAL 182.A N GLU 288.A O no hydrogen 2.894 N/A ILE 184.A N PHE 286.A O no hydrogen 3.001 N/A VAL 190.A N LEU 218.A O no hydrogen 2.667 N/A THR 192.A N VAL 190.A O no hydrogen 2.719 N/A ARG 196.A N THR 192.A O no hydrogen 2.864 N/A SER 197.A N ALA 193.A O no hydrogen 2.941 N/A LEU 198.A N LEU 194.A O no hydrogen 2.874 N/A SER 199.A N ALA 195.A O no hydrogen 2.969 N/A GLY 200.A N SER 197.A O no hydrogen 3.372 N/A GLY 208.A N TRP 237.A O no hydrogen 2.730 N/A TYR 209.A N VAL 221.A O no hydrogen 2.895 N/A VAL 210.A N GLY 235.A O no hydrogen 2.703 N/A ALA 211.A N LEU 219.A O no hydrogen 2.906 N/A ASN 213.A N ASN 217.A O no hydrogen 3.114 N/A HIS 216.A N ASN 213.A O no hydrogen 3.001 N/A LEU 218.A N SER 188.A O no hydrogen 3.162 N/A LEU 219.A N ALA 211.A O no hydrogen 2.928 N/A VAL 221.A N TYR 209.A O no hydrogen 2.878 N/A ASP 225.A N LEU 222.A O no hydrogen 3.271 N/A LEU 228.A N ASP 225.A O no hydrogen 3.065 N/A SER 230.A N LYS 227.A O no hydrogen 3.352 N/A ILE 231.A N LYS 227.A O no hydrogen 3.014 N/A LEU 233.A N ASN 263.A O no hydrogen 2.908 N/A VAL 234.A N VAL 210.A O no hydrogen 2.919 N/A ILE 236.A N ILE 273.A O no hydrogen 2.911 N/A TRP 237.A N GLY 208.A O no hydrogen 3.245 N/A VAL 238.A N VAL 275.A O no hydrogen 2.859 N/A ASP 239.A N LYS 206.A O no hydrogen 2.955 N/A GLY 240.A N TYR 277.A O no hydrogen 2.984 N/A HIS 246.A N SER 243.A O no hydrogen 3.440 N/A VAL 249.A N HIS 246.A O no hydrogen 2.955 N/A SER 251.A N PRO 247.A O no hydrogen 3.009 N/A ALA 252.A N TYR 248.A O no hydrogen 2.916 N/A CYS 253.A N VAL 249.A O no hydrogen 2.946 N/A TYR 255.A N ALA 252.A O no hydrogen 2.915 N/A LEU 256.A N CYS 253.A O no hydrogen 3.050 N/A SER 258.A N ARG 254.A O no hydrogen 3.090 N/A THR 262.A N SER 229.A O no hydrogen 3.352 N/A ARG 266.A N LEU 233.A O no hydrogen 3.393 N/A PHE 272.A N CYS 289.A O no hydrogen 2.902 N/A ILE 273.A N VAL 234.A O no hydrogen 2.961 N/A LEU 274.A N TRP 287.A O no hydrogen 2.819 N/A VAL 275.A N ILE 236.A O no hydrogen 2.974 N/A LEU 276.A N GLU 285.A O no hydrogen 2.862 N/A TYR 277.A N VAL 238.A O no hydrogen 2.832 N/A GLN 279.A N VAL 241.A O no hydrogen 3.026 N/A GLU 285.A N LEU 276.A O no hydrogen 2.844 N/A TRP 287.A N LEU 274.A O no hydrogen 2.963 N/A GLU 288.A N VAL 182.A O no hydrogen 2.824 N/A CYS 289.A N PHE 272.A O no hydrogen 2.879 N/A SER 290.A N THR 180.A O no hydrogen 2.865 N/A PHE 291.A N GLY 268.A O no hydrogen 3.053 N/A LEU 299.A N VAL 174.A O no hydrogen 2.860 N/A CYS 301.A N VAL 172.A O no hydrogen 2.901 N/A ALA 303.A N SER 170.A O no hydrogen 2.899 N/A ASP 305.A N VAL 168.A O no hydrogen 2.961 N/A ILE 307.A N ILE 166.A O no hydrogen 2.874 N/A ARG 315.A N LYS 313.A O no hydrogen 2.620 N/A LEU 320.A N ILE 26.A O no hydrogen 2.739 N/A