Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vqj_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N CYS 360.A O no hydrogen 3.457 N/A PHE 3.A N ILE 358.A O no hydrogen 2.949 N/A TRP 4.A N LEU 320.A O no hydrogen 2.895 N/A LEU 5.A N TYR 356.A O no hydrogen 2.971 N/A ILE 6.A N MET 318.A O no hydrogen 2.866 N/A SER 7.A N VAL 354.A O no hydrogen 2.641 N/A ALA 8.A N GLN 316.A O no hydrogen 2.903 N/A GLN 16.A N LYS 12.A O no hydrogen 2.798 N/A THR 17.A N THR 13.A O no hydrogen 2.875 N/A TRP 18.A N CYS 14.A O no hydrogen 2.887 N/A GLU 19.A N GLN 15.A O no hydrogen 2.898 N/A LYS 20.A N THR 17.A O no hydrogen 3.159 N/A LEU 21.A N THR 17.A O no hydrogen 2.794 N/A HIS 22.A N TRP 18.A O no hydrogen 3.242 N/A THR 25.A N HIS 22.A O no hydrogen 2.870 N/A ASN 30.A N THR 26.A O no hydrogen 2.570 N/A LEU 31.A N ASN 28.A O no hydrogen 2.970 N/A ALA 32.A N LYS 27.A O no hydrogen 3.210 N/A VAL 33.A N GLN 321.A O no hydrogen 2.936 N/A SER 35.A N LEU 319.A O no hydrogen 2.923 N/A PHE 37.A N ALA 317.A O no hydrogen 2.941 N/A LEU 50.A N THR 46.A O no hydrogen 2.849 N/A VAL 51.A N LEU 47.A O no hydrogen 2.759 N/A GLY 52.A N ASP 48.A O no hydrogen 3.013 N/A LEU 53.A N VAL 49.A O no hydrogen 2.834 N/A SER 54.A N LEU 50.A O no hydrogen 2.703 N/A ASP 55.A N VAL 51.A O no hydrogen 3.091 N/A GLU 56.A N GLY 52.A O no hydrogen 2.932 N/A LEU 57.A N LEU 53.A O no hydrogen 2.593 N/A ALA 58.A N SER 54.A O no hydrogen 2.935 N/A LYS 59.A N ASP 55.A O no hydrogen 3.026 N/A LEU 60.A N GLU 56.A O no hydrogen 2.802 N/A ASP 61.A N LEU 57.A O no hydrogen 2.740 N/A ALA 62.A N ALA 58.A O no hydrogen 3.001 N/A PHE 63.A N LYS 59.A O no hydrogen 2.925 N/A VAL 64.A N LEU 60.A O no hydrogen 2.809 N/A GLU 65.A N ASP 61.A O no hydrogen 2.857 N/A GLY 66.A N ALA 62.A O no hydrogen 2.905 N/A VAL 67.A N PHE 63.A O no hydrogen 2.883 N/A VAL 68.A N VAL 64.A O no hydrogen 2.842 N/A LYS 69.A N GLU 65.A O no hydrogen 2.953 N/A LYS 70.A N GLY 66.A O no hydrogen 2.865 N/A VAL 71.A N VAL 67.A O no hydrogen 2.899 N/A ALA 72.A N VAL 68.A O no hydrogen 2.882 N/A GLN 73.A N LYS 69.A O no hydrogen 2.920 N/A TYR 74.A N LYS 70.A O no hydrogen 2.863 N/A MET 75.A N VAL 71.A O no hydrogen 2.969 N/A ALA 76.A N ALA 72.A O no hydrogen 2.948 N/A ASP 77.A N GLN 73.A O no hydrogen 2.705 N/A VAL 78.A N TYR 74.A O no hydrogen 3.002 N/A VAL 78.A N MET 75.A O no hydrogen 3.189 N/A VAL 86.A N LYS 83.A O no hydrogen 3.210 N/A ALA 92.A N VAL 95.A O no hydrogen 2.755 N/A VAL 95.A N ALA 92.A O no hydrogen 3.129 N/A TYR 100.A N ASP 96.A O no hydrogen 2.605 N/A ILE 101.A N LEU 97.A O no hydrogen 2.887 N/A THR 102.A N VAL 98.A O no hydrogen 2.907 N/A ARG 103.A N THR 99.A O no hydrogen 2.823 N/A PHE 104.A N ILE 101.A O no hydrogen 2.745 N/A LYS 110.A N ASP 107.A O no hydrogen 2.595 N/A TYR 111.A N ASP 107.A O no hydrogen 2.859 N/A GLN 115.A N PRO 112.A O no hydrogen 2.707 N/A ILE 120.A N SER 116.A O no hydrogen 2.685 N/A SER 121.A N LEU 117.A O no hydrogen 2.972 N/A GLU 122.A N LYS 118.A O no hydrogen 2.899 N/A ILE 123.A N ASN 119.A O no hydrogen 2.808 N/A ILE 124.A N ILE 120.A O no hydrogen 2.985 N/A ALA 125.A N SER 121.A O no hydrogen 2.867 N/A LYS 126.A N GLU 122.A O no hydrogen 2.848 N/A GLY 127.A N ILE 123.A O no hydrogen 2.968 N/A VAL 128.A N ILE 124.A O no hydrogen 2.957 N/A THR 129.A N ALA 125.A O no hydrogen 2.807 N/A GLN 130.A N LYS 126.A O no hydrogen 2.875 N/A ILE 131.A N GLY 127.A O no hydrogen 2.860 N/A ASP 132.A N VAL 128.A O no hydrogen 2.773 N/A ASN 133.A N THR 129.A O no hydrogen 2.984 N/A ASP 134.A N GLN 130.A O no hydrogen 2.981 N/A LEU 135.A N ILE 131.A O no hydrogen 2.865 N/A LYS 136.A N ASP 132.A O no hydrogen 2.885 N/A SER 137.A N ASN 133.A O no hydrogen 3.026 N/A ARG 138.A N ASP 134.A O no hydrogen 2.966 N/A ALA 139.A N LEU 135.A O no hydrogen 2.818 N/A SER 140.A N LYS 136.A O no hydrogen 2.965 N/A ALA 141.A N SER 137.A O no hydrogen 3.007 N/A TYR 142.A N ARG 138.A O no hydrogen 2.852 N/A ASN 143.A N ALA 139.A O no hydrogen 2.866 N/A ASN 144.A N SER 140.A O no hydrogen 2.890 N/A LEU 145.A N ALA 141.A O no hydrogen 2.957 N/A LYS 146.A N TYR 142.A O no hydrogen 2.873 N/A GLY 147.A N ASN 143.A O no hydrogen 2.789 N/A ASN 148.A N ASN 144.A O no hydrogen 3.000 N/A LEU 149.A N LEU 145.A O no hydrogen 2.921 N/A GLN 150.A N LYS 146.A O no hydrogen 2.965 N/A ASN 151.A N GLY 147.A O no hydrogen 2.923 N/A LEU 152.A N ASN 148.A O no hydrogen 2.922 N/A GLU 153.A N LEU 149.A O no hydrogen 2.896 N/A ARG 154.A N GLN 150.A O no hydrogen 2.895 N/A LYS 155.A N ASN 151.A O no hydrogen 2.982 N/A ASN 156.A N LEU 152.A O no hydrogen 3.145 N/A ALA 157.A N ARG 154.A O no hydrogen 3.008 N/A THR 162.A N SER 159.A O no hydrogen 3.093 N/A ARG 163.A N SER 159.A O no hydrogen 2.711 N/A ILE 168.A N LEU 165.A O no hydrogen 2.907 N/A VAL 169.A N LEU 165.A O no hydrogen 2.974 N/A ASP 173.A N LYS 170.A O no hydrogen 3.121 N/A PHE 174.A N LYS 170.A O no hydrogen 3.151 N/A VAL 182.A N LEU 228.A O no hydrogen 2.712 N/A LEU 184.A N VAL 226.A O no hydrogen 2.838 N/A LEU 185.A N ARG 248.A O no hydrogen 3.228 N/A VAL 186.A N CYS 224.A O no hydrogen 2.936 N/A VAL 188.A N TYR 222.A O no hydrogen 2.963 N/A LYS 190.A N ASP 220.A O no hydrogen 3.467 N/A ASN 192.A N PRO 189.A O no hydrogen 2.821 N/A HIS 193.A N LYS 190.A O no hydrogen 2.960 N/A ASP 195.A N ASN 192.A O no hydrogen 2.959 N/A TRP 196.A N ASN 192.A O no hydrogen 3.193 N/A LYS 198.A N ASN 194.A O no hydrogen 3.238 N/A GLN 199.A N ASP 195.A O no hydrogen 2.672 N/A TYR 200.A N TRP 196.A O no hydrogen 2.631 N/A GLU 201.A N LYS 198.A O no hydrogen 3.005 N/A THR 202.A N GLN 199.A O no hydrogen 2.884 N/A LEU 203.A N TYR 200.A O no hydrogen 3.024 N/A ASN 213.A N ASN 225.A O no hydrogen 3.287 N/A LEU 215.A N LEU 223.A O no hydrogen 2.881 N/A ASP 218.A N SER 221.A O no hydrogen 2.692 N/A TYR 222.A N VAL 188.A O no hydrogen 2.834 N/A LEU 223.A N SER 216.A O no hydrogen 2.924 N/A CYS 224.A N VAL 186.A O no hydrogen 2.900 N/A ASN 225.A N ASN 213.A O no hydrogen 3.162 N/A VAL 226.A N LEU 184.A O no hydrogen 2.880 N/A LEU 228.A N VAL 182.A O no hydrogen 2.954 N/A LYS 230.A N TYR 180.A O no hydrogen 2.271 N/A ALA 232.A N PHE 229.A O no hydrogen 2.867 N/A VAL 233.A N LYS 230.A O no hydrogen 2.980 N/A PHE 236.A N ALA 232.A O no hydrogen 2.750 N/A ARG 237.A N VAL 233.A O no hydrogen 2.728 N/A HIS 238.A N ASP 234.A O no hydrogen 3.136 N/A LYS 239.A N ASP 235.A O no hydrogen 2.941 N/A ALA 240.A N PHE 236.A O no hydrogen 3.032 N/A ARG 241.A N ARG 237.A O no hydrogen 2.929 N/A GLU 242.A N HIS 238.A O no hydrogen 3.055 N/A ASN 243.A N LYS 239.A O no hydrogen 2.954 N/A ASN 243.A N ALA 240.A O no hydrogen 3.100 N/A LYS 244.A N ARG 241.A O no hydrogen 2.956 N/A PHE 245.A N ALA 240.A O no hydrogen 2.634 N/A ARG 248.A N LEU 185.A O no hydrogen 2.497 N/A MET 257.A N ASN 253.A O no hydrogen 2.959 N/A ARG 258.A N GLU 254.A O no hydrogen 2.951 N/A ALA 259.A N GLU 255.A O no hydrogen 2.809 N/A ASP 260.A N GLU 256.A O no hydrogen 2.924 N/A LYS 261.A N MET 257.A O no hydrogen 3.036 N/A GLU 262.A N ARG 258.A O no hydrogen 2.817 N/A GLU 263.A N ALA 259.A O no hydrogen 2.884 N/A MET 264.A N ASP 260.A O no hydrogen 2.898 N/A ASN 265.A N LYS 261.A O no hydrogen 3.042 N/A ARG 266.A N GLU 262.A O no hydrogen 2.787 N/A LEU 267.A N GLU 263.A O no hydrogen 2.808 N/A SER 268.A N MET 264.A O no hydrogen 3.103 N/A THR 269.A N ASN 265.A O no hydrogen 2.958 N/A ASP 270.A N ARG 266.A O no hydrogen 2.872 N/A LYS 271.A N LEU 267.A O no hydrogen 2.872 N/A LYS 272.A N SER 268.A O no hydrogen 3.101 N/A LYS 273.A N THR 269.A O no hydrogen 2.945 N/A GLN 274.A N ASP 270.A O no hydrogen 2.799 N/A PHE 275.A N LYS 271.A O no hydrogen 2.929 N/A GLY 276.A N LYS 272.A O no hydrogen 3.115 N/A LEU 278.A N GLN 274.A O no hydrogen 2.638 N/A VAL 279.A N PHE 275.A O no hydrogen 2.975 N/A ARG 280.A N GLY 276.A O no hydrogen 3.140 N/A TRP 281.A N PRO 277.A O no hydrogen 2.914 N/A LEU 282.A N LEU 278.A O no hydrogen 2.872 N/A LYS 283.A N VAL 279.A O no hydrogen 2.782 N/A VAL 284.A N ARG 280.A O no hydrogen 3.062 N/A ASN 285.A N TRP 281.A O no hydrogen 2.998 N/A PHE 286.A N LEU 282.A O no hydrogen 2.847 N/A SER 287.A N LYS 283.A O no hydrogen 3.025 N/A GLU 288.A N VAL 284.A O no hydrogen 2.985 N/A ALA 289.A N ASN 285.A O no hydrogen 2.868 N/A PHE 290.A N PHE 286.A O no hydrogen 2.909 N/A ILE 291.A N SER 287.A O no hydrogen 3.020 N/A ALA 292.A N GLU 288.A O no hydrogen 2.937 N/A TRP 293.A N ALA 289.A O no hydrogen 2.835 N/A ILE 294.A N PHE 290.A O no hydrogen 3.000 N/A HIS 295.A N ILE 291.A O no hydrogen 2.918 N/A ILE 296.A N ALA 292.A O no hydrogen 2.826 N/A LYS 297.A N TRP 293.A O no hydrogen 2.950 N/A ALA 298.A N ILE 294.A O no hydrogen 2.922 N/A LEU 299.A N HIS 295.A O no hydrogen 2.913 N/A ARG 300.A N ILE 296.A O no hydrogen 2.885 N/A VAL 301.A N LYS 297.A O no hydrogen 2.816 N/A PHE 302.A N ALA 298.A O no hydrogen 2.782 N/A VAL 303.A N LEU 299.A O no hydrogen 2.861 N/A GLU 304.A N ARG 300.A O no hydrogen 2.838 N/A SER 305.A N VAL 301.A O no hydrogen 2.844 N/A VAL 306.A N PHE 302.A O no hydrogen 2.929 N/A LEU 307.A N VAL 303.A O no hydrogen 2.842 N/A ARG 308.A N GLU 304.A O no hydrogen 2.828 N/A TYR 309.A N SER 305.A O no hydrogen 2.929 N/A GLY 310.A N VAL 306.A O no hydrogen 2.346 N/A MET 318.A N ILE 6.A O no hydrogen 2.896 N/A LEU 319.A N SER 35.A O no hydrogen 2.837 N/A LEU 320.A N TRP 4.A O no hydrogen 2.900 N/A GLN 321.A N VAL 33.A O no hydrogen 2.846 N/A SER 326.A N ASN 323.A O no hydrogen 3.239 N/A LEU 330.A N SER 326.A O no hydrogen 2.768 N/A ARG 331.A N VAL 327.A O no hydrogen 2.867 N/A GLU 332.A N LYS 328.A O no hydrogen 2.872 N/A VAL 333.A N LYS 329.A O no hydrogen 2.905 N/A LEU 334.A N LEU 330.A O no hydrogen 3.013 N/A HIS 335.A N ARG 331.A O no hydrogen 2.773 N/A GLU 336.A N GLU 332.A O no hydrogen 2.868 N/A LEU 337.A N VAL 333.A O no hydrogen 2.926 N/A TYR 338.A N LEU 334.A O no hydrogen 2.912 N/A LYS 339.A N HIS 335.A O no hydrogen 2.761 N/A LEU 341.A N TYR 338.A O no hydrogen 2.814 N/A ASP 342.A N TYR 338.A O no hydrogen 2.858 N/A ASP 342.A N LYS 339.A O no hydrogen 3.149 N/A SER 343.A N LYS 339.A O no hydrogen 3.350 N/A TYR 356.A N LEU 5.A O no hydrogen 2.989 N/A ILE 358.A N PHE 3.A O no hydrogen 2.878 N/A