Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqe_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N MET 81.A O no hydrogen 2.826 N/A SER 17.A N SER 13.A O no hydrogen 2.851 N/A SER 18.A N GLU 14.A O no hydrogen 2.838 N/A MET 19.A N VAL 16.A O no hydrogen 2.995 N/A VAL 24.A N SER 20.A O no hydrogen 2.916 N/A GLU 25.A N GLU 21.A O no hydrogen 2.888 N/A GLU 26.A N MET 22.A O no hydrogen 3.051 N/A LEU 27.A N GLU 23.A O no hydrogen 2.870 N/A ARG 28.A N VAL 24.A O no hydrogen 3.004 N/A LEU 29.A N GLU 25.A O no hydrogen 2.975 N/A SER 30.A N GLU 26.A O no hydrogen 2.944 N/A LEU 31.A N ARG 28.A O no hydrogen 3.152 N/A ASN 33.A N LEU 29.A O no hydrogen 3.164 N/A ILE 34.A N ARG 28.A O no hydrogen 2.986 N/A LYS 35.A N THR 258.A O no hydrogen 2.873 N/A LYS 37.A N SER 256.A O no hydrogen 3.034 N/A VAL 45.A N SER 74.A O no hydrogen 2.996 N/A GLN 50.A N LYS 47.A O no hydrogen 3.010 N/A MET 58.A N SER 54.A O no hydrogen 2.989 N/A VAL 59.A N THR 55.A O no hydrogen 2.757 N/A LEU 60.A N ASP 56.A O no hydrogen 2.798 N/A ILE 61.A N THR 57.A O no hydrogen 2.672 N/A THR 62.A N MET 58.A O no hydrogen 3.243 N/A THR 62.A N VAL 59.A O no hydrogen 3.022 N/A LEU 64.A N LEU 60.A O no hydrogen 2.850 N/A HIS 65.A N ILE 61.A O no hydrogen 2.429 N/A SER 74.A N THR 70.A O no hydrogen 2.824 N/A GLN 75.A N PRO 71.A O no hydrogen 3.257 N/A ALA 76.A N ILE 72.A O no hydrogen 2.825 N/A LEU 77.A N GLN 73.A O no hydrogen 3.105 N/A ALA 79.A N GLN 75.A O no hydrogen 3.472 N/A ILE 80.A N ALA 76.A O no hydrogen 2.861 N/A MET 81.A N LEU 77.A O no hydrogen 2.906 N/A SER 82.A N PRO 78.A O no hydrogen 3.102 N/A GLY 83.A N ILE 80.A O no hydrogen 2.867 N/A ARG 84.A N ALA 79.A O no hydrogen 3.296 N/A VAL 86.A N CYS 232.A O no hydrogen 3.289 N/A ILE 87.A N ILE 255.A O no hydrogen 2.956 N/A GLY 88.A N LEU 234.A O no hydrogen 2.807 N/A ILE 89.A N ILE 257.A O no hydrogen 2.831 N/A SER 90.A N SER 236.A O no hydrogen 3.102 N/A SER 94.A N LYS 91.A O no hydrogen 3.224 N/A TYR 100.A N THR 97.A O no hydrogen 3.054 N/A LEU 101.A N THR 97.A O no hydrogen 2.971 N/A LEU 102.A N ILE 98.A O no hydrogen 3.177 N/A LEU 104.A N TYR 100.A O no hydrogen 3.038 N/A LEU 105.A N LEU 101.A O no hydrogen 2.712 N/A ARG 106.A N LEU 102.A O no hydrogen 2.956 N/A GLN 107.A N PRO 103.A O no hydrogen 2.900 N/A VAL 108.A N LEU 104.A O no hydrogen 2.950 N/A LYS 109.A N LEU 105.A O no hydrogen 2.888 N/A ALA 110.A N ARG 106.A O no hydrogen 3.195 N/A GLN 111.A N VAL 108.A O no hydrogen 3.138 N/A GLU 118.A N SER 115.A O no hydrogen 3.183 N/A MET 122.A N GLU 173.A O no hydrogen 2.874 N/A GLY 123.A N GLU 173.A O no hydrogen 3.168 N/A LEU 124.A N PHE 201.A O no hydrogen 2.829 N/A ILE 125.A N VAL 175.A O no hydrogen 2.951 N/A LEU 126.A N VAL 203.A O no hydrogen 2.727 N/A ALA 127.A N ALA 177.A O no hydrogen 2.882 N/A ALA 133.A N THR 129.A O no hydrogen 3.116 N/A LEU 134.A N ARG 130.A O no hydrogen 2.976 N/A GLN 135.A N GLU 131.A O no hydrogen 3.174 N/A ILE 136.A N LEU 132.A O no hydrogen 2.872 N/A HIS 137.A N ALA 133.A O no hydrogen 2.918 N/A GLU 138.A N LEU 134.A O no hydrogen 2.954 N/A GLU 139.A N GLN 135.A O no hydrogen 3.233 N/A VAL 140.A N ILE 136.A O no hydrogen 2.964 N/A THR 141.A N HIS 137.A O no hydrogen 2.953 N/A LYS 142.A N GLU 138.A O no hydrogen 3.175 N/A PHE 143.A N VAL 140.A O no hydrogen 2.824 N/A THR 144.A N VAL 140.A O no hydrogen 2.868 N/A GLU 145.A N THR 141.A O no hydrogen 2.828 N/A ILE 150.A N ASP 147.A O no hydrogen 3.430 N/A VAL 153.A N ILE 174.A O no hydrogen 2.972 N/A CYS 155.A N VAL 176.A O no hydrogen 2.679 N/A ILE 165.A N MET 161.A O no hydrogen 2.918 N/A THR 166.A N LYS 162.A O no hydrogen 3.018 N/A LEU 168.A N GLN 164.A O no hydrogen 3.068 N/A LYS 169.A N ILE 165.A O no hydrogen 2.959 N/A LYS 169.A N THR 166.A O no hydrogen 3.260 N/A ARG 170.A N ASP 167.A O no hydrogen 2.712 N/A GLY 171.A N LEU 168.A O no hydrogen 3.265 N/A THR 172.A N THR 119.A O no hydrogen 2.952 N/A ILE 174.A N ARG 151.A O no hydrogen 2.961 N/A VAL 175.A N GLY 123.A O no hydrogen 3.034 N/A VAL 176.A N VAL 153.A O no hydrogen 2.946 N/A ALA 177.A N ILE 125.A O no hydrogen 2.914 N/A THR 178.A N CYS 155.A O no hydrogen 3.054 N/A PHE 182.A N THR 178.A O no hydrogen 3.160 N/A ILE 183.A N PRO 179.A O no hydrogen 2.935 N/A ASP 184.A N GLY 180.A O no hydrogen 2.733 N/A ILE 185.A N ARG 181.A O no hydrogen 2.796 N/A LEU 186.A N PHE 182.A O no hydrogen 2.810 N/A THR 187.A N ILE 183.A O no hydrogen 3.151 N/A LEU 188.A N ASP 184.A O no hydrogen 3.115 N/A GLY 191.A N THR 187.A O no hydrogen 3.256 N/A GLY 191.A N LEU 188.A O no hydrogen 2.768 N/A LYS 192.A N ASN 189.A O no hydrogen 3.135 N/A ILE 199.A N THR 196.A O no hydrogen 3.226 N/A THR 200.A N MET 122.A O no hydrogen 2.904 N/A PHE 201.A N MET 122.A O no hydrogen 3.428 N/A VAL 202.A N GLN 231.A O no hydrogen 3.002 N/A VAL 203.A N LEU 124.A O no hydrogen 2.824 N/A MET 204.A N VAL 233.A O no hydrogen 2.887 N/A ASP 205.A N LEU 126.A O no hydrogen 3.025 N/A ALA 207.A N PHE 235.A O no hydrogen 2.860 N/A PHE 211.A N ASP 208.A O no hydrogen 3.220 N/A ASP 212.A N ASP 208.A O no hydrogen 3.203 N/A LEU 213.A N ARG 209.A O no hydrogen 2.841 N/A GLY 214.A N PHE 211.A O no hydrogen 3.141 N/A PHE 215.A N LEU 210.A O no hydrogen 2.696 N/A ILE 219.A N PHE 215.A O no hydrogen 2.991 N/A THR 220.A N GLU 216.A O no hydrogen 2.942 N/A GLN 221.A N PRO 217.A O no hydrogen 2.980 N/A ILE 222.A N GLN 218.A O no hydrogen 2.904 N/A MET 223.A N ILE 219.A O no hydrogen 3.093 N/A LYS 224.A N THR 220.A O no hydrogen 3.226 N/A LYS 224.A N GLN 221.A O no hydrogen 3.136 N/A THR 225.A N ILE 222.A O no hydrogen 2.985 N/A VAL 226.A N MET 223.A O no hydrogen 3.435 N/A LYS 230.A N ARG 227.A O no hydrogen 3.127 N/A GLN 231.A N THR 200.A O no hydrogen 2.758 N/A VAL 233.A N VAL 202.A O no hydrogen 2.965 N/A LEU 234.A N VAL 86.A O no hydrogen 2.906 N/A PHE 235.A N MET 204.A O no hydrogen 2.823 N/A SER 236.A N GLY 88.A O no hydrogen 2.988 N/A LEU 243.A N PRO 240.A O no hydrogen 2.971 N/A ARG 244.A N PRO 240.A O no hydrogen 3.011 N/A SER 245.A N ASN 241.A O no hydrogen 2.927 N/A PHE 246.A N LYS 242.A O no hydrogen 2.926 N/A ALA 247.A N LEU 243.A O no hydrogen 2.814 N/A VAL 248.A N ARG 244.A O no hydrogen 3.435 N/A ARG 249.A N SER 245.A O no hydrogen 3.367 N/A VAL 250.A N PHE 246.A O no hydrogen 2.974 N/A VAL 250.A N ALA 247.A O no hydrogen 3.231 N/A LEU 251.A N ALA 247.A O no hydrogen 2.872 N/A ILE 255.A N ASP 85.A O no hydrogen 3.006 N/A SER 256.A N LYS 37.A O no hydrogen 3.012 N/A ILE 257.A N ILE 87.A O no hydrogen 2.816 N/A THR 258.A N LYS 35.A O no hydrogen 2.843 N/A ILE 259.A N ILE 89.A O no hydrogen 3.217 N/A ASN 260.A N ASN 33.A O no hydrogen 3.200 N/A VAL 269.A N ASN 266.A O no hydrogen 2.927 N/A LYS 270.A N GLY 396.A O no hydrogen 3.075 N/A LYS 272.A N ALA 398.A O no hydrogen 2.964 N/A ARG 274.A N THR 400.A O no hydrogen 2.932 N/A CYS 276.A N LEU 402.A O no hydrogen 2.649 N/A LYS 282.A N SER 278.A O no hydrogen 2.930 N/A PHE 283.A N GLU 279.A O no hydrogen 2.887 N/A ASP 284.A N ASP 280.A O no hydrogen 2.757 N/A ASN 285.A N GLU 281.A O no hydrogen 2.866 N/A LEU 286.A N LYS 282.A O no hydrogen 2.952 N/A VAL 287.A N PHE 283.A O no hydrogen 3.119 N/A GLN 288.A N ASP 284.A O no hydrogen 3.025 N/A LEU 289.A N ASN 285.A O no hydrogen 2.789 N/A ILE 290.A N LEU 286.A O no hydrogen 3.111 N/A HIS 291.A N VAL 287.A O no hydrogen 2.955 N/A GLU 292.A N GLN 288.A O no hydrogen 2.793 N/A ARG 293.A N LEU 289.A O no hydrogen 3.175 N/A SER 294.A N HIS 291.A O no hydrogen 2.812 N/A GLU 295.A N GLU 292.A O no hydrogen 3.002 N/A PHE 296.A N ARG 293.A O no hydrogen 3.058 N/A PHE 297.A N SER 294.A O no hydrogen 3.071 N/A ALA 301.A N SER 350.A O no hydrogen 3.164 N/A ILE 302.A N LEU 369.A O no hydrogen 2.879 N/A ILE 303.A N LEU 352.A O no hydrogen 2.827 N/A PHE 304.A N ILE 371.A O no hydrogen 2.780 N/A VAL 305.A N CYS 354.A O no hydrogen 2.836 N/A CYS 311.A N SER 307.A O no hydrogen 2.982 N/A ASP 312.A N GLN 308.A O no hydrogen 3.017 N/A PHE 313.A N ASN 309.A O no hydrogen 3.085 N/A ILE 314.A N ILE 310.A O no hydrogen 2.801 N/A SER 315.A N CYS 311.A O no hydrogen 2.954 N/A LYS 316.A N ASP 312.A O no hydrogen 3.016 N/A LYS 317.A N PHE 313.A O no hydrogen 2.778 N/A LEU 318.A N ILE 314.A O no hydrogen 2.786 N/A LEU 319.A N SER 315.A O no hydrogen 3.030 N/A ASN 320.A N LYS 316.A O no hydrogen 2.853 N/A ALA 321.A N LEU 318.A O no hydrogen 3.306 N/A GLY 322.A N LEU 319.A O no hydrogen 2.760 N/A ILE 323.A N LEU 318.A O no hydrogen 2.822 N/A CYS 326.A N ILE 351.A O no hydrogen 2.809 N/A ILE 328.A N LEU 353.A O no hydrogen 2.813 N/A LYS 332.A N HIS 329.A O no hydrogen 3.061 N/A GLU 336.A N PRO 333.A O no hydrogen 2.926 N/A ARG 337.A N PRO 333.A O no hydrogen 3.171 N/A LEU 338.A N TYR 334.A O no hydrogen 3.045 N/A MET 339.A N GLN 335.A O no hydrogen 3.186 N/A ASN 340.A N GLU 336.A O no hydrogen 2.948 N/A LEU 341.A N ARG 337.A O no hydrogen 2.863 N/A GLU 342.A N LEU 338.A O no hydrogen 3.025 N/A LYS 343.A N MET 339.A O no hydrogen 3.093 N/A PHE 344.A N ASN 340.A O no hydrogen 2.951 N/A LYS 345.A N LEU 341.A O no hydrogen 2.874 N/A ARG 346.A N GLU 342.A O no hydrogen 2.789 N/A GLU 347.A N LYS 343.A O no hydrogen 2.877 N/A LEU 352.A N ALA 301.A O no hydrogen 2.810 N/A LEU 353.A N CYS 326.A O no hydrogen 2.853 N/A CYS 354.A N ILE 303.A O no hydrogen 2.895 N/A GLU 356.A N VAL 305.A O no hydrogen 2.749 N/A LEU 358.A N THR 355.A O no hydrogen 3.073 N/A SER 359.A N GLU 356.A O no hydrogen 3.119 N/A LEU 362.A N SER 359.A O no hydrogen 3.460 N/A VAL 367.A N ARG 388.A O no hydrogen 3.115 N/A SER 368.A N LYS 300.A O no hydrogen 3.193 N/A LEU 369.A N LYS 300.A O no hydrogen 3.264 N/A VAL 370.A N THR 397.A O no hydrogen 2.875 N/A ILE 371.A N ILE 302.A O no hydrogen 2.871 N/A ILE 372.A N ILE 399.A O no hydrogen 2.862 N/A TYR 373.A N PHE 304.A O no hydrogen 2.845 N/A TYR 382.A N THR 378.A O no hydrogen 3.097 N/A VAL 383.A N PHE 379.A O no hydrogen 2.972 N/A HIS 384.A N ALA 380.A O no hydrogen 3.167 N/A THR 385.A N GLN 381.A O no hydrogen 2.984 N/A THR 386.A N TYR 382.A O no hydrogen 2.971 N/A GLY 387.A N VAL 383.A O no hydrogen 2.882 N/A ARG 388.A N THR 385.A O no hydrogen 3.237 N/A THR 389.A N THR 386.A O no hydrogen 2.978 N/A ALA 390.A N GLY 387.A O no hydrogen 3.184 N/A ARG 394.A N ARG 391.A O no hydrogen 2.701 N/A SER 395.A N GLY 392.A O no hydrogen 3.466 N/A GLY 396.A N THR 389.A O no hydrogen 3.305 N/A THR 397.A N SER 368.A O no hydrogen 3.042 N/A ALA 398.A N LYS 270.A O no hydrogen 3.050 N/A ILE 399.A N VAL 370.A O no hydrogen 2.878 N/A THR 400.A N LYS 272.A O no hydrogen 3.075 N/A LEU 401.A N ILE 372.A O no hydrogen 2.973 N/A LEU 402.A N ARG 274.A O no hydrogen 2.942 N/A HIS 404.A N CYS 276.A O no hydrogen 3.082 N/A GLU 406.A N LEU 403.A O no hydrogen 2.685 N/A LEU 407.A N ASP 405.A O no hydrogen 2.929 N/A ALA 410.A N GLU 406.A O no hydrogen 3.117 N/A TYR 411.A N LEU 407.A O no hydrogen 2.985 N/A ILE 412.A N SER 408.A O no hydrogen 3.001 N/A LEU 413.A N GLY 409.A O no hydrogen 3.134 N/A SER 414.A N ALA 410.A O no hydrogen 2.871 N/A LYS 415.A N TYR 411.A O no hydrogen 3.120 N/A LYS 415.A N ILE 412.A O no hydrogen 2.971 N/A ALA 416.A N ILE 412.A O no hydrogen 2.964 N/A ALA 416.A N LEU 413.A O no hydrogen 3.312 N/A MET 417.A N LEU 413.A O no hydrogen 2.983 N/A GLU 421.A N ARG 418.A O no hydrogen 2.798 N/A ILE 422.A N ARG 418.A O no hydrogen 3.283 N/A LYS 423.A N ASP 419.A O no hydrogen 3.095 N/A ALA 430.A N ASP 426.A O no hydrogen 2.887 N/A LYS 431.A N PRO 427.A O no hydrogen 3.059 N/A GLU 432.A N LEU 428.A O no hydrogen 2.794 N/A LEU 433.A N GLN 429.A O no hydrogen 2.877 N/A GLN 434.A N ALA 430.A O no hydrogen 3.119 N/A GLU 435.A N LYS 431.A O no hydrogen 3.004 N/A MET 436.A N GLU 432.A O no hydrogen 2.752 N/A SER 437.A N LEU 433.A O no hydrogen 2.881 N/A ALA 438.A N GLN 434.A O no hydrogen 2.925 N/A LYS 439.A N GLU 435.A O no hydrogen 2.939 N/A PHE 440.A N MET 436.A O no hydrogen 3.094 N/A GLU 441.A N SER 437.A O no hydrogen 2.965 N/A SER 442.A N ALA 438.A O no hydrogen 2.981 N/A GLY 443.A N LYS 439.A O no hydrogen 2.906 N/A MET 444.A N GLU 441.A O no hydrogen 3.347 N/A