Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fl8_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ALA 2.A O no hydrogen 2.897 N/A ILE 8.A N LEU 4.A O no hydrogen 2.916 N/A ILE 9.A N PRO 5.A O no hydrogen 2.915 N/A LEU 10.A N THR 6.A O no hydrogen 2.868 N/A LEU 11.A N ASN 7.A O no hydrogen 2.967 N/A ASP 19.A N GLU 15.A O no hydrogen 3.023 N/A ILE 20.A N SER 16.A O no hydrogen 2.910 N/A PHE 21.A N LEU 17.A O no hydrogen 2.911 N/A PHE 21.A N ARG 18.A O no hydrogen 3.181 N/A MET 22.A N ASP 19.A O no hydrogen 3.181 N/A LEU 26.A N LEU 23.A O no hydrogen 2.242 N/A ALA 27.A N LEU 23.A O no hydrogen 2.916 N/A GLY 28.A N ASN 24.A O no hydrogen 2.892 N/A GLY 29.A N GLY 25.A O no hydrogen 2.874 N/A ASP 30.A N LEU 26.A O no hydrogen 2.925 N/A SER 31.A N ALA 27.A O no hydrogen 2.955 N/A ALA 32.A N GLY 28.A O no hydrogen 2.836 N/A ALA 33.A N GLY 29.A O no hydrogen 2.882 N/A ALA 34.A N ASP 30.A O no hydrogen 2.925 N/A THR 35.A N SER 31.A O no hydrogen 2.859 N/A ASN 36.A N ALA 32.A O no hydrogen 2.980 N/A GLY 41.A N GLY 37.A O no hydrogen 2.903 N/A ASN 42.A N LEU 38.A O no hydrogen 2.957 N/A GLY 43.A N ASP 39.A O no hydrogen 3.013 N/A SER 44.A N GLY 41.A O no hydrogen 3.038 N/A SER 45.A N GLY 41.A O no hydrogen 2.973 N/A THR 46.A N ASN 42.A O no hydrogen 2.930 N/A MET 47.A N GLY 43.A O no hydrogen 2.887 N/A ALA 48.A N SER 44.A O no hydrogen 2.867 N/A GLY 49.A N SER 45.A O no hydrogen 2.966 N/A SER 54.A N ALA 50.A O no hydrogen 2.910 N/A GLU 55.A N ASN 51.A O no hydrogen 2.910 N/A LEU 56.A N PHE 52.A O no hydrogen 2.910 N/A LYS 57.A N PRO 53.A O no hydrogen 2.910 N/A GLN 58.A N SER 54.A O no hydrogen 2.911 N/A LEU 59.A N GLU 55.A O no hydrogen 2.911 N/A LEU 60.A N LEU 56.A O no hydrogen 2.910 N/A LEU 61.A N GLN 58.A O no hydrogen 3.180 N/A ILE 66.A N ALA 62.A O no hydrogen 2.883 N/A GLN 67.A N GLU 63.A O no hydrogen 2.904 N/A SER 68.A N GLU 64.A O no hydrogen 2.914 N/A LEU 69.A N LEU 65.A O no hydrogen 2.873 N/A PHE 70.A N ILE 66.A O no hydrogen 2.896 N/A PRO 71.A N GLN 67.A O no hydrogen 2.926 N/A TYR 76.A N LEU 72.A O no hydrogen 2.978 N/A SER 77.A N LEU 73.A O no hydrogen 3.008 N/A SER 78.A N VAL 74.A O no hydrogen 2.921 N/A HIS 79.A N ALA 75.A O no hydrogen 2.924 N/A GLY 80.A N TYR 76.A O no hydrogen 2.467 N/A VAL 85.A N ASN 81.A O no hydrogen 2.898 N/A ASN 86.A N SER 82.A O no hydrogen 2.904 N/A SER 87.A N LEU 83.A O no hydrogen 2.938 N/A HIS 88.A N GLY 84.A O no hydrogen 2.843 N/A ALA 89.A N VAL 85.A O no hydrogen 2.881 N/A LYS 90.A N ASN 86.A O no hydrogen 2.867 N/A ASN 95.A N ALA 91.A O no hydrogen 3.034 N/A LEU 96.A N VAL 92.A O no hydrogen 3.009 N/A LEU 97.A N CYS 93.A O no hydrogen 2.933 N/A ASP 98.A N PHE 94.A O no hydrogen 2.965 N/A GLN 99.A N ASN 95.A O no hydrogen 3.022 N/A PRO 100.A N LEU 96.A O no hydrogen 2.966 N/A ILE 105.A N ASP 101.A O no hydrogen 2.943 N/A TRP 106.A N SER 102.A O no hydrogen 2.962 N/A ALA 107.A N GLN 103.A O no hydrogen 2.885 N/A THR 108.A N GLY 104.A O no hydrogen 2.944 N/A LYS 109.A N ILE 105.A O no hydrogen 2.958 N/A GLN 114.A N ALA 110.A O no hydrogen 2.951 N/A ASP 115.A N ALA 111.A O no hydrogen 2.950 N/A VAL 116.A N LEU 112.A O no hydrogen 2.931 N/A MET 120.A N LYS 117.A O no hydrogen 2.012 N/A SER 121.A N LYS 117.A O no hydrogen 2.916 N/A VAL 123.A N VAL 119.A O no hydrogen 2.926 N/A MET 124.A N MET 120.A O no hydrogen 2.844 N/A PHE 125.A N SER 121.A O no hydrogen 2.942 N/A PHE 126.A N GLY 122.A O no hydrogen 2.995 N/A LEU 127.A N VAL 123.A O no hydrogen 2.924 N/A ASP 128.A N MET 124.A O no hydrogen 2.787 N/A ALA 129.A N PHE 125.A O no hydrogen 2.909 N/A ASP 130.A N PHE 126.A O no hydrogen 2.854 N/A ARG 131.A N LEU 127.A O no hydrogen 2.848 N/A GLU 132.A N ASP 128.A O no hydrogen 2.960 N/A LYS 137.A N ALA 133.A O no hydrogen 2.910 N/A MET 138.A N LEU 134.A O no hydrogen 2.910 N/A GLN 139.A N ARG 135.A O no hydrogen 2.910 N/A VAL 140.A N HIS 136.A O no hydrogen 2.910 N/A ASN 141.A N LYS 137.A O no hydrogen 2.910 N/A LYS 142.A N MET 138.A O no hydrogen 2.910 N/A LYS 143.A N GLN 139.A O no hydrogen 2.911 N/A LYS 143.A N VAL 140.A O no hydrogen 3.180 N/A THR 144.A N ASN 141.A O no hydrogen 3.180 N/A VAL 149.A N ALA 145.A O no hydrogen 2.910 N/A LYS 150.A N ILE 146.A O no hydrogen 2.910 N/A LYS 151.A N LYS 147.A O no hydrogen 2.910 N/A LYS 152.A N THR 148.A O no hydrogen 2.910 N/A LYS 153.A N VAL 149.A O no hydrogen 2.910 N/A LYS 154.A N LYS 150.A O no hydrogen 2.909 N/A ASN 155.A N LYS 151.A O no hydrogen 2.910 N/A GLY 156.A N LYS 152.A O no hydrogen 2.910 N/A PRO 157.A N LYS 153.A O no hydrogen 2.910 N/A GLY 158.A N LYS 154.A O no hydrogen 2.910 N/A ALA 159.A N ASN 155.A O no hydrogen 2.910 N/A ALA 159.A N GLY 156.A O no hydrogen 3.179 N/A PRO 160.A N PRO 157.A O no hydrogen 3.180 N/A LEU 165.A N ALA 161.A O no hydrogen 2.935 N/A ARG 166.A N ILE 162.A O no hydrogen 2.932 N/A ASP 167.A N HIS 163.A O no hydrogen 2.873 N/A PRO 168.A N LEU 164.A O no hydrogen 2.876 N/A GLN 169.A N LEU 165.A O no hydrogen 2.971 N/A GLY 170.A N ARG 166.A O no hydrogen 2.943 N/A PHE 171.A N ASP 167.A O no hydrogen 2.881 N/A ALA 172.A N PRO 168.A O no hydrogen 2.884 N/A GLU 173.A N GLN 169.A O no hydrogen 2.931 N/A GLU 173.A N GLY 170.A O no hydrogen 3.163 N/A ALA 178.A N ALA 174.A O no hydrogen 2.811 N/A CYS 179.A N CYS 175.A O no hydrogen 2.969 N/A HIS 180.A N ALA 176.A O no hydrogen 2.963 N/A ASP 181.A N GLN 177.A O no hydrogen 2.697 N/A LEU 182.A N ALA 178.A O no hydrogen 2.797 N/A VAL 183.A N CYS 179.A O no hydrogen 3.042 N/A PRO 184.A N HIS 180.A O no hydrogen 2.899 N/A PRO 185.A N ASP 181.A O no hydrogen 2.743 N/A GLU 186.A N LEU 182.A O no hydrogen 2.878 N/A VAL 187.A N VAL 183.A O no hydrogen 2.996 N/A ILE 188.A N PRO 184.A O no hydrogen 2.868 N/A ASN 189.A N PRO 185.A O no hydrogen 2.978 N/A ILE 195.A N MET 191.A O no hydrogen 3.048 N/A ALA 196.A N VAL 192.A O no hydrogen 2.851 N/A ASP 197.A N ARG 193.A O no hydrogen 2.941 N/A GLU 198.A N LYS 194.A O no hydrogen 2.920 N/A PHE 199.A N ILE 195.A O no hydrogen 2.928 N/A VAL 200.A N ALA 196.A O no hydrogen 2.956 N/A SER 201.A N ASP 197.A O no hydrogen 2.872 N/A ASP 202.A N GLU 198.A O no hydrogen 2.899 N/A GLY 203.A N PHE 199.A O no hydrogen 2.930 N/A VAL 204.A N VAL 200.A O no hydrogen 2.963 N/A ALA 205.A N SER 201.A O no hydrogen 2.896 N/A ASN 206.A N ASP 202.A O no hydrogen 2.877 N/A GLU 207.A N GLY 203.A O no hydrogen 2.943 N/A VAL 208.A N VAL 204.A O no hydrogen 2.969 N/A ASN 214.A N ALA 210.A O no hydrogen 2.928 N/A THR 215.A N ALA 211.A O no hydrogen 2.888 N/A ILE 216.A N GLY 212.A O no hydrogen 2.937 N/A ARG 217.A N ILE 213.A O no hydrogen 2.909 N/A GLU 218.A N ASN 214.A O no hydrogen 2.855 N/A ILE 219.A N THR 215.A O no hydrogen 2.954 N/A CYS 220.A N ILE 216.A O no hydrogen 2.920 N/A SER 221.A N ARG 217.A O no hydrogen 2.929 N/A ARG 222.A N GLU 218.A O no hydrogen 2.927 N/A ALA 223.A N ILE 219.A O no hydrogen 3.046 N/A GLU 229.A N LEU 225.A O no hydrogen 3.024 N/A LEU 232.A N ASP 228.A O no hydrogen 2.917 N/A GLN 233.A N GLU 229.A O no hydrogen 2.909 N/A ASP 234.A N ILE 230.A O no hydrogen 2.912 N/A LEU 235.A N LEU 232.A O no hydrogen 3.182 N/A VAL 236.A N GLN 233.A O no hydrogen 3.180 N/A LYS 242.A N TYR 238.A O no hydrogen 2.974 N/A ALA 243.A N LYS 239.A O no hydrogen 2.983 N/A LYS 244.A N GLY 240.A O no hydrogen 2.917 N/A GLY 245.A N LYS 242.A O no hydrogen 3.090 N/A VAL 246.A N LYS 242.A O no hydrogen 3.079 N/A ASN 247.A N ALA 243.A O no hydrogen 2.996 N/A MET 248.A N LYS 244.A O no hydrogen 2.836 N/A ALA 249.A N GLY 245.A O no hydrogen 2.852 N/A ALA 250.A N VAL 246.A O no hydrogen 3.019 N/A LYS 251.A N ASN 247.A O no hydrogen 2.910 N/A SER 252.A N MET 248.A O no hydrogen 2.880 N/A LEU 253.A N ALA 249.A O no hydrogen 2.875 N/A ARG 258.A N ILE 254.A O no hydrogen 2.910 N/A ASP 259.A N ALA 255.A O no hydrogen 2.910 N/A VAL 260.A N LEU 256.A O no hydrogen 2.910 N/A ALA 261.A N TYR 257.A O no hydrogen 2.911 N/A PRO 262.A N ASP 259.A O no hydrogen 3.180 N/A GLU 266.A N ALA 263.A O no hydrogen 2.109 N/A VAL 267.A N ALA 263.A O no hydrogen 3.002 N/A GLU 269.A N MET 265.A O no hydrogen 2.857 N/A ALA 270.A N GLU 266.A O no hydrogen 2.825 N/A LYS 271.A N GLN 268.A O no hydrogen 3.152 N/A VAL 276.A N ALA 272.A O no hydrogen 2.951 N/A GLN 277.A N ASP 273.A O no hydrogen 2.865 N/A GLY 278.A N ASN 274.A O no hydrogen 2.907 N/A GLU 283.A N ILE 279.A O no hydrogen 2.910 N/A LEU 284.A N ALA 280.A O no hydrogen 2.910 N/A LEU 285.A N GLY 281.A O no hydrogen 2.911 N/A ALA 286.A N ILE 282.A O no hydrogen 2.909 N/A LYS 287.A N GLU 283.A O no hydrogen 2.910 N/A TRP 288.A N LEU 284.A O no hydrogen 2.910 N/A LYS 289.A N LEU 285.A O no hydrogen 2.910 N/A LYS 290.A N ALA 286.A O no hydrogen 2.910 N/A GLU 291.A N LYS 287.A O no hydrogen 2.910 N/A HIS 292.A N TRP 288.A O no hydrogen 2.910 N/A GLY 293.A N LYS 290.A O no hydrogen 3.181 N/A ASN 298.A N GLU 294.A O no hydrogen 2.910 N/A GLU 299.A N GLU 295.A O no hydrogen 3.008 N/A ASP 300.A N SER 296.A O no hydrogen 2.891 N/A ALA 301.A N GLU 297.A O no hydrogen 2.902 N/A ASP 302.A N ASN 298.A O no hydrogen 2.962 N/A ALA 303.A N GLU 299.A O no hydrogen 2.970 N/A PRO 308.A N ALA 304.A O no hydrogen 2.872 N/A GLU 309.A N ASP 305.A O no hydrogen 2.949 N/A ALA 310.A N ILE 306.A O no hydrogen 2.847 N/A ALA 311.A N ASP 307.A O no hydrogen 2.943 N/A PHE 312.A N PRO 308.A O no hydrogen 2.890 N/A ARG 313.A N GLU 309.A O no hydrogen 2.929 N/A GLU 314.A N ALA 310.A O no hydrogen 2.842 N/A ILE 315.A N ALA 311.A O no hydrogen 2.900 N/A ALA 316.A N PHE 312.A O no hydrogen 2.913 N/A LYS 321.A N ALA 317.A O no hydrogen 3.001 N/A LEU 322.A N ASP 318.A O no hydrogen 2.927 N/A GLN 323.A N PHE 319.A O no hydrogen 2.953 N/A ASN 327.A N GLU 324.A O no hydrogen 1.998 N/A GLU 328.A N GLU 324.A O no hydrogen 2.949 N/A GLU 329.A N LEU 325.A O no hydrogen 2.889 N/A SER 330.A N ARG 326.A O no hydrogen 2.875 N/A VAL 331.A N ASN 327.A O no hydrogen 2.983 N/A ALA 332.A N GLU 328.A O no hydrogen 3.017 N/A LYS 333.A N GLU 329.A O no hydrogen 2.945 N/A