Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zjy_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 2.A O no hydrogen 3.569 N/A ILE 4.A N GLN 239.A O no hydrogen 2.818 N/A THR 27.A N GLY 24.A O no hydrogen 3.125 N/A TYR 31.A N THR 27.A O no hydrogen 3.084 N/A LEU 32.A N LEU 28.A O no hydrogen 2.705 N/A ARG 33.A N ASP 29.A O no hydrogen 2.890 N/A HIS 34.A N TYR 31.A O no hydrogen 2.844 N/A LYS 41.A N TYR 37.A O no hydrogen 2.908 N/A ARG 42.A N GLU 38.A O no hydrogen 2.891 N/A VAL 43.A N THR 39.A O no hydrogen 3.299 N/A LEU 44.A N ALA 40.A O no hydrogen 3.015 N/A LYS 45.A N ARG 42.A O no hydrogen 2.949 N/A GLU 46.A N VAL 43.A O no hydrogen 3.120 N/A LYS 47.A N VAL 43.A O no hydrogen 3.073 N/A GLU 51.A N THR 48.A O no hydrogen 3.081 N/A VAL 52.A N THR 48.A O no hydrogen 3.234 N/A ILE 53.A N PRO 49.A O no hydrogen 2.863 N/A GLU 54.A N ASP 50.A O no hydrogen 2.984 N/A GLU 55.A N GLU 51.A O no hydrogen 3.025 N/A VAL 56.A N VAL 52.A O no hydrogen 3.255 N/A LYS 57.A N ILE 53.A O no hydrogen 2.737 N/A ARG 58.A N GLU 54.A O no hydrogen 2.968 N/A ARG 58.A N GLU 55.A O no hydrogen 3.206 N/A SER 59.A N GLU 55.A O no hydrogen 2.969 N/A GLY 60.A N VAL 56.A O no hydrogen 2.819 N/A ALA 67.A N ARG 64.A O no hydrogen 3.189 N/A THR 71.A N LEU 61.A O no hydrogen 2.737 N/A LYS 74.A N PRO 70.A O no hydrogen 3.067 N/A TRP 75.A N THR 71.A O no hydrogen 3.068 N/A SER 76.A N GLY 72.A O no hydrogen 3.001 N/A MET 78.A N TRP 75.A O no hydrogen 2.810 N/A LEU 88.A N VAL 128.A O no hydrogen 3.456 N/A ILE 89.A N THR 216.A O no hydrogen 3.137 N/A CYS 90.A N TYR 130.A O no hydrogen 2.896 N/A ASN 91.A N ASN 218.A O no hydrogen 3.062 N/A ALA 92.A N CYS 90.A O no hydrogen 2.807 N/A ALA 92.A N TYR 132.A O no hydrogen 3.014 N/A SER 99.A N GLU 96.A O no hydrogen 3.109 N/A LEU 106.A N ASP 102.A O no hydrogen 3.253 N/A LEU 106.A N ARG 103.A O no hydrogen 3.236 N/A GLU 107.A N ARG 103.A O no hydrogen 3.199 N/A ASP 108.A N TYR 104.A O no hydrogen 2.822 N/A VAL 109.A N ILE 105.A O no hydrogen 3.112 N/A ILE 114.A N PRO 110.A O no hydrogen 3.284 N/A GLU 115.A N HIS 111.A O no hydrogen 3.190 N/A GLY 116.A N LEU 112.A O no hydrogen 2.983 N/A MET 117.A N LEU 113.A O no hydrogen 2.758 N/A ILE 118.A N ILE 114.A O no hydrogen 2.813 N/A LEU 119.A N GLU 115.A O no hydrogen 2.886 N/A ALA 120.A N GLY 116.A O no hydrogen 2.823 N/A GLY 121.A N MET 117.A O no hydrogen 2.788 N/A TYR 122.A N ILE 118.A O no hydrogen 3.091 N/A ALA 123.A N LEU 119.A O no hydrogen 3.108 N/A ILE 124.A N ALA 120.A O no hydrogen 2.944 N/A ILE 124.A N GLY 121.A O no hydrogen 3.116 N/A ARG 125.A N TYR 122.A O no hydrogen 3.193 N/A ALA 126.A N GLY 121.A O no hydrogen 2.875 N/A GLY 129.A N ASP 169.A O no hydrogen 3.027 N/A TYR 130.A N LEU 88.A O no hydrogen 2.732 N/A ILE 131.A N HIS 171.A O no hydrogen 2.876 N/A TYR 132.A N CYS 90.A O no hydrogen 2.938 N/A VAL 133.A N HIS 173.A O no hydrogen 3.017 N/A ARG 134.A N ALA 92.A O no hydrogen 3.225 N/A ASP 142.A N ARG 138.A O no hydrogen 2.951 N/A ARG 143.A N ARG 139.A O no hydrogen 2.840 N/A LEU 144.A N ALA 140.A O no hydrogen 3.092 N/A GLU 145.A N ALA 141.A O no hydrogen 3.097 N/A GLN 146.A N ASP 142.A O no hydrogen 3.004 N/A ALA 147.A N ARG 143.A O no hydrogen 3.300 N/A ILE 148.A N LEU 144.A O no hydrogen 3.074 N/A LYS 149.A N GLU 145.A O no hydrogen 3.252 N/A GLU 150.A N GLN 146.A O no hydrogen 2.986 N/A ALA 151.A N ALA 147.A O no hydrogen 2.871 N/A ARG 152.A N ILE 148.A O no hydrogen 3.142 N/A ALA 153.A N LYS 149.A O no hydrogen 2.857 N/A ARG 154.A N GLU 150.A O no hydrogen 3.146 N/A GLY 155.A N ARG 152.A O no hydrogen 3.308 N/A LEU 157.A N ALA 151.A O no hydrogen 3.132 N/A LEU 161.A N THR 164.A O no hydrogen 3.071 N/A THR 164.A N LEU 161.A O no hydrogen 3.055 N/A PHE 168.A N GLY 158.A O no hydrogen 3.039 N/A HIS 171.A N GLY 129.A O no hydrogen 3.137 N/A GLY 175.A N VAL 133.A O no hydrogen 2.791 N/A CYS 181.A N ALA 178.A O no hydrogen 2.978 N/A GLY 182.A N TYR 179.A O no hydrogen 2.889 N/A GLU 183.A N ILE 180.A O no hydrogen 2.892 N/A LEU 187.A N GLU 183.A O no hydrogen 2.709 N/A ASN 189.A N THR 185.A O no hydrogen 3.306 N/A SER 190.A N ALA 186.A O no hydrogen 2.938 N/A LEU 191.A N LEU 187.A O no hydrogen 2.763 N/A GLU 192.A N MET 188.A O no hydrogen 3.108 N/A GLY 193.A N ASN 189.A O no hydrogen 2.770 N/A GLN 207.A N PHE 204.A O no hydrogen 3.008 N/A SER 208.A N PHE 204.A O no hydrogen 3.086 N/A GLY 212.A N GLY 209.A O no hydrogen 2.711 N/A LYS 213.A N LEU 210.A O no hydrogen 2.793 N/A THR 215.A N PRO 205.A O no hydrogen 3.096 N/A THR 216.A N TYR 87.A O no hydrogen 2.899 N/A ASN 218.A N ILE 89.A O no hydrogen 3.009 N/A LEU 223.A N ASN 219.A O no hydrogen 3.033 N/A ALA 224.A N VAL 220.A O no hydrogen 2.861 N/A SER 225.A N GLU 221.A O no hydrogen 2.983 N/A VAL 226.A N LEU 223.A O no hydrogen 3.219 N/A VAL 227.A N ALA 224.A O no hydrogen 3.218 N/A ILE 229.A N SER 225.A O no hydrogen 3.454 N/A MET 230.A N VAL 226.A O no hydrogen 2.933 N/A GLU 231.A N VAL 227.A O no hydrogen 2.786 N/A ARG 232.A N PRO 228.A O no hydrogen 2.764 N/A GLY 233.A N ILE 229.A O no hydrogen 2.874 N/A PHE 237.A N GLY 233.A O no hydrogen 3.234 N/A ALA 238.A N ALA 234.A O no hydrogen 2.829 N/A GLN 239.A N ASP 235.A O no hydrogen 2.810 N/A MET 240.A N PHE 237.A O no hydrogen 3.011 N/A GLY 241.A N LEU 5.A O no hydrogen 3.066 N/A THR 242.A N MET 267.A O no hydrogen 2.869 N/A SER 245.A N THR 242.A O no hydrogen 3.172 N/A GLY 247.A N MET 240.A O no hydrogen 2.951 N/A LYS 249.A N LEU 265.A O no hydrogen 2.922 N/A TYR 251.A N TYR 263.A O no hydrogen 3.284 N/A GLN 252.A N GLY 325.A O no hydrogen 2.801 N/A ILE 253.A N GLY 261.A O no hydrogen 2.995 N/A LYS 258.A N GLY 281.A O no hydrogen 3.095 N/A ARG 259.A N ALA 279.A O no hydrogen 2.804 N/A TYR 263.A N TYR 251.A O no hydrogen 2.786 N/A LEU 265.A N LYS 249.A O no hydrogen 3.001 N/A MET 267.A N GLY 247.A O no hydrogen 2.992 N/A ARG 272.A N LEU 306.A O no hydrogen 3.114 N/A LEU 274.A N THR 270.A O no hydrogen 3.188 N/A ILE 275.A N PHE 271.A O no hydrogen 2.743 N/A TYR 276.A N ARG 272.A O no hydrogen 2.935 N/A TRP 278.A N LEU 274.A O no hydrogen 3.157 N/A ALA 279.A N LEU 274.A O no hydrogen 2.814 N/A GLY 280.A N TYR 276.A O no hydrogen 3.007 N/A GLY 281.A N ILE 275.A O no hydrogen 2.860 N/A GLN 287.A N ILE 330.A O no hydrogen 2.681 N/A ALA 288.A N ILE 330.A O no hydrogen 3.190 N/A ILE 289.A N LEU 299.A O no hydrogen 2.999 N/A ILE 290.A N ILE 328.A O no hydrogen 2.669 N/A LEU 299.A N ILE 289.A O no hydrogen 3.073 N/A PHE 301.A N GLN 287.A O no hydrogen 2.968 N/A LEU 306.A N THR 302.A O no hydrogen 3.212 N/A ASP 307.A N GLU 303.A O no hydrogen 3.017 N/A THR 308.A N VAL 305.A O no hydrogen 2.888 N/A MET 310.A N THR 269.A O no hydrogen 2.940 N/A LYS 318.A N LEU 315.A O no hydrogen 2.861 N/A GLY 319.A N GLN 316.A O no hydrogen 2.754 N/A SER 320.A N LEU 315.A O no hydrogen 2.684 N/A VAL 327.A N GLN 252.A O no hydrogen 3.154 N/A ILE 328.A N ILE 290.A O no hydrogen 3.002 N/A LEU 329.A N SER 254.A O no hydrogen 3.074 N/A ILE 330.A N ALA 288.A O no hydrogen 2.757 N/A ALA 339.A N SER 335.A O no hydrogen 3.265 N/A ALA 339.A N MET 336.A O no hydrogen 3.112 N/A MET 340.A N MET 336.A O no hydrogen 3.048 N/A TRP 341.A N VAL 337.A O no hydrogen 2.730 N/A ASN 342.A N ASP 338.A O no hydrogen 3.281 N/A LEU 343.A N ALA 339.A O no hydrogen 2.948 N/A THR 344.A N MET 340.A O no hydrogen 2.869 N/A ARG 345.A N ASN 342.A O no hydrogen 3.075 N/A PHE 346.A N LEU 343.A O no hydrogen 2.986 N/A TYR 347.A N LEU 343.A O no hydrogen 3.020 N/A ALA 348.A N THR 344.A O no hydrogen 3.222 N/A GLU 350.A N PHE 346.A O no hydrogen 3.204 N/A GLU 350.A N TYR 347.A O no hydrogen 2.975 N/A CYS 358.A N CYS 355.A O no hydrogen 3.328 N/A ARG 359.A N CYS 355.A O no hydrogen 2.814 N/A GLU 360.A N THR 356.A O no hydrogen 3.081 N/A VAL 362.A N CYS 358.A O no hydrogen 3.171 N/A ALA 363.A N CYS 358.A O no hydrogen 3.068 N/A PHE 365.A N GLY 361.A O no hydrogen 3.079 N/A MET 366.A N GLY 361.A O no hydrogen 3.326 N/A VAL 367.A N VAL 362.A O no hydrogen 3.425 N/A ASN 368.A N PHE 365.A O no hydrogen 2.884 N/A LEU 369.A N PHE 365.A O no hydrogen 3.233 N/A PHE 370.A N MET 366.A O no hydrogen 3.412 N/A ALA 371.A N VAL 367.A O no hydrogen 3.208 N/A LYS 372.A N ASN 368.A O no hydrogen 3.106 N/A ILE 373.A N LEU 369.A O no hydrogen 3.056 N/A GLY 374.A N PHE 370.A O no hydrogen 2.989 N/A GLY 376.A N ILE 373.A O no hydrogen 2.995 N/A GLN 377.A N LYS 372.A O no hydrogen 3.087 N/A ASP 382.A N GLU 379.A O no hydrogen 3.235 N/A VAL 383.A N GLU 380.A O no hydrogen 3.087 N/A GLU 384.A N GLU 380.A O no hydrogen 3.074 N/A ASN 385.A N LYS 381.A O no hydrogen 2.817 N/A LEU 386.A N ASP 382.A O no hydrogen 2.798 N/A GLU 387.A N VAL 383.A O no hydrogen 2.780 N/A ALA 388.A N GLU 384.A O no hydrogen 2.975 N/A LEU 389.A N ASN 385.A O no hydrogen 2.841 N/A LEU 390.A N GLU 387.A O no hydrogen 3.271 N/A LEU 392.A N LEU 389.A O no hydrogen 3.139 N/A ILE 393.A N LEU 390.A O no hydrogen 3.182 N/A GLU 394.A N LEU 390.A O no hydrogen 2.937 N/A ARG 396.A N ILE 393.A O no hydrogen 3.311 N/A ALA 404.A N PRO 400.A O no hydrogen 3.133 N/A ALA 405.A N ALA 402.A O no hydrogen 2.824 N/A VAL 406.A N ALA 402.A O no hydrogen 2.881 N/A TRP 407.A N ASP 403.A O no hydrogen 3.383 N/A LYS 410.A N VAL 406.A O no hydrogen 2.638 N/A GLY 411.A N TRP 407.A O no hydrogen 2.864 N/A SER 412.A N PRO 408.A O no hydrogen 2.968 N/A LEU 413.A N VAL 409.A O no hydrogen 2.997 N/A LEU 413.A N LYS 410.A O no hydrogen 3.066 N/A ARG 414.A N LYS 410.A O no hydrogen 2.862 N/A ARG 414.A N GLY 411.A O no hydrogen 3.002 N/A HIS 415.A N GLY 411.A O no hydrogen 3.005 N/A PHE 416.A N SER 412.A O no hydrogen 2.978 N/A GLN 419.A N PHE 416.A O no hydrogen 2.789 N/A LEU 421.A N LYS 417.A O no hydrogen 3.035 N/A ALA 422.A N ASP 418.A O no hydrogen 2.863 N/A LEU 423.A N GLN 419.A O no hydrogen 3.107 N/A ALA 424.A N TYR 420.A O no hydrogen 3.081 N/A ARG 425.A N LEU 421.A O no hydrogen 3.121 N/A GLU 426.A N ALA 422.A O no hydrogen 3.289 N/A LYS 427.A N ALA 424.A O no hydrogen 3.037 N/A ARG 428.A N LEU 423.A O no hydrogen 3.176 N/A VAL 430.A N GLY 374.A O no hydrogen 3.302 N/A