Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fkj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N VAL 71.A O no hydrogen 2.823 N/A VAL 8.A N GLU 69.A O no hydrogen 3.067 N/A THR 9.A N ASP 17.A O no hydrogen 3.046 N/A ALA 10.A N ASP 17.A O no hydrogen 3.323 N/A ILE 12.A N ILE 15.A O no hydrogen 2.745 N/A ILE 15.A N ILE 12.A O no hydrogen 2.694 N/A VAL 16.A N THR 56.A O no hydrogen 2.587 N/A ASP 17.A N ALA 10.A O no hydrogen 2.296 N/A GLU 24.A N GLU 21.A O no hydrogen 2.761 N/A LEU 29.A N VAL 45.A O no hydrogen 3.294 N/A ASN 30.A N ALA 27.A O no hydrogen 3.261 N/A ALA 31.A N GLY 76.A O no hydrogen 2.185 N/A LEU 32.A N LEU 43.A O no hydrogen 3.372 N/A THR 36.A N GLY 39.A O no hydrogen 2.419 N/A GLY 39.A N THR 36.A O no hydrogen 2.718 N/A LEU 41.A N ILE 34.A O no hydrogen 2.425 N/A ALA 46.A N ARG 55.A O no hydrogen 2.192 N/A LEU 49.A N THR 53.A O no hydrogen 2.968 N/A THR 53.A N GLY 50.A O no hydrogen 2.698 N/A VAL 54.A N VAL 18.A O no hydrogen 2.975 N/A ARG 55.A N GLN 47.A O no hydrogen 3.186 N/A ALA 58.A N ALA 14.A O no hydrogen 3.310 N/A MET 59.A N VAL 42.A O no hydrogen 2.322 N/A GLY 68.A N VAL 8.A O no hydrogen 2.597 N/A GLU 69.A N VAL 66.A O no hydrogen 3.248 N/A VAL 71.A N GLY 6.A O no hydrogen 3.016 N/A ASP 73.A N ILE 4.A O no hydrogen 3.036 N/A THR 74.A N ALA 31.A O no hydrogen 2.710 N/A VAL 82.A N LEU 108.A O no hydrogen 2.654 N/A THR 86.A N GLY 83.A O no hydrogen 2.903 N/A LEU 87.A N ARG 84.A O no hydrogen 2.983 N/A ARG 89.A N THR 86.A O no hydrogen 3.159 N/A ILE 112.A N ILE 78.A O no hydrogen 2.374 N/A GLU 121.A N SER 118.A O no hydrogen 2.655 N/A SER 123.A N THR 293.A O no hydrogen 2.211 N/A LEU 129.A N TYR 142.A O no hydrogen 2.346 N/A ASP 137.A N ILE 133.A O no hydrogen 2.477 N/A LEU 138.A N LYS 134.A O no hydrogen 2.866 N/A LEU 139.A N VAL 135.A O no hydrogen 2.940 N/A ARG 144.A N GLU 127.A O no hydrogen 3.221 N/A ILE 148.A N SER 301.A O no hydrogen 3.224 N/A GLY 149.A N ALA 326.A O no hydrogen 2.594 N/A VAL 156.A N GLY 153.A O no hydrogen 3.391 N/A VAL 160.A N GLY 157.A O no hydrogen 2.666 N/A ILE 162.A N LYS 158.A O no hydrogen 2.841 N/A GLN 163.A N THR 159.A O no hydrogen 2.861 N/A GLU 164.A N VAL 160.A O no hydrogen 2.901 N/A LEU 165.A N PHE 161.A O no hydrogen 2.806 N/A ILE 166.A N ILE 162.A O no hydrogen 2.861 N/A ASN 167.A N GLN 163.A O no hydrogen 2.880 N/A ASN 168.A N GLU 164.A O no hydrogen 2.887 N/A ILE 169.A N LEU 165.A O no hydrogen 2.862 N/A ALA 170.A N ILE 166.A O no hydrogen 2.838 N/A LYS 171.A N ASN 167.A O no hydrogen 2.883 N/A ALA 172.A N ILE 169.A O no hydrogen 2.798 N/A HIS 173.A N ALA 170.A O no hydrogen 3.118 N/A PHE 179.A N ALA 211.A O no hydrogen 3.430 N/A GLY 181.A N VAL 213.A O no hydrogen 2.304 N/A VAL 182.A N THR 180.A O no hydrogen 2.934 N/A GLY 189.A N ARG 185.A O no hydrogen 2.725 N/A ASN 190.A N THR 186.A O no hydrogen 2.872 N/A ASP 191.A N ARG 187.A O no hydrogen 2.920 N/A LEU 192.A N GLU 188.A O no hydrogen 2.866 N/A TYR 193.A N GLY 189.A O no hydrogen 2.866 N/A ARG 194.A N ASN 190.A O no hydrogen 2.856 N/A GLU 195.A N ASP 191.A O no hydrogen 2.913 N/A MET 196.A N LEU 192.A O no hydrogen 2.887 N/A LYS 197.A N TYR 193.A O no hydrogen 2.911 N/A GLU 198.A N ARG 194.A O no hydrogen 2.956 N/A THR 199.A N GLU 195.A O no hydrogen 3.163 N/A GLY 200.A N LYS 197.A O no hydrogen 3.339 N/A ILE 202.A N MET 196.A O no hydrogen 2.730 N/A GLY 215.A N GLY 181.A O no hydrogen 2.303 N/A ALA 225.A N PRO 221.A O no hydrogen 2.945 N/A ARG 226.A N GLY 222.A O no hydrogen 2.930 N/A VAL 227.A N ARG 224.A O no hydrogen 3.415 N/A THR 230.A N ARG 226.A O no hydrogen 2.898 N/A GLY 231.A N VAL 227.A O no hydrogen 2.886 N/A LEU 232.A N ALA 228.A O no hydrogen 2.841 N/A THR 233.A N LEU 229.A O no hydrogen 2.900 N/A ILE 234.A N THR 230.A O no hydrogen 2.902 N/A ALA 235.A N GLY 231.A O no hydrogen 2.924 N/A GLU 236.A N LEU 232.A O no hydrogen 2.837 N/A TYR 237.A N THR 233.A O no hydrogen 2.885 N/A PHE 238.A N ILE 234.A O no hydrogen 2.905 N/A ARG 239.A N ALA 235.A O no hydrogen 2.868 N/A ASP 240.A N GLU 236.A O no hydrogen 2.848 N/A GLU 241.A N TYR 237.A O no hydrogen 2.834 N/A GLU 242.A N PHE 238.A O no hydrogen 2.941 N/A ILE 250.A N VAL 302.A O no hydrogen 3.003 N/A ASP 251.A N THR 180.A O no hydrogen 2.742 N/A ILE 253.A N ALA 304.A O no hydrogen 3.122 N/A PHE 256.A N ASN 252.A O no hydrogen 2.671 N/A THR 257.A N ILE 253.A O no hydrogen 2.834 N/A GLN 258.A N PHE 254.A O no hydrogen 2.896 N/A ALA 259.A N ARG 255.A O no hydrogen 2.844 N/A GLY 260.A N PHE 256.A O no hydrogen 2.838 N/A SER 261.A N THR 257.A O no hydrogen 2.905 N/A GLU 262.A N GLN 258.A O no hydrogen 2.879 N/A VAL 263.A N ALA 259.A O no hydrogen 2.805 N/A SER 264.A N GLY 260.A O no hydrogen 2.900 N/A ALA 265.A N SER 261.A O no hydrogen 2.912 N/A LEU 266.A N GLU 262.A O no hydrogen 2.831 N/A LEU 267.A N VAL 263.A O no hydrogen 2.489 N/A ASP 283.A N THR 279.A O no hydrogen 2.931 N/A MET 284.A N LEU 280.A O no hydrogen 2.922 N/A GLY 285.A N ALA 281.A O no hydrogen 2.939 N/A LEU 286.A N THR 282.A O no hydrogen 2.914 N/A LEU 287.A N ASP 283.A O no hydrogen 2.915 N/A GLN 288.A N MET 284.A O no hydrogen 2.919 N/A GLU 289.A N GLY 285.A O no hydrogen 2.818 N/A ARG 290.A N LEU 286.A O no hydrogen 2.896 N/A ARG 290.A N LEU 287.A O no hydrogen 3.256 N/A ILE 291.A N GLN 288.A O no hydrogen 3.013 N/A THR 294.A N GLY 297.A O no hydrogen 2.751 N/A VAL 305.A N LEU 150.A O no hydrogen 3.045 N/A ALA 309.A N VAL 307.A O no hydrogen 2.452 N/A ALA 318.A N ASP 314.A O no hydrogen 3.269 N/A THR 319.A N PRO 315.A O no hydrogen 2.906 N/A THR 320.A N ALA 316.A O no hydrogen 2.925 N/A PHE 321.A N PRO 317.A O no hydrogen 2.899 N/A ALA 322.A N ALA 318.A O no hydrogen 2.894 N/A HIS 323.A N THR 320.A O no hydrogen 2.822 N/A THR 327.A N LYS 349.A O no hydrogen 3.257 N/A THR 328.A N GLY 149.A O no hydrogen 3.308 N/A ILE 339.A N GLU 336.A O no hydrogen 3.113 N/A ASP 344.A N VAL 329.A O no hydrogen 2.790 N/A SER 348.A N ASP 344.A O no hydrogen 3.176 N/A LYS 349.A N THR 327.A O no hydrogen 3.326 N/A LEU 353.A N SER 350.A O no hydrogen 3.003 N/A VAL 357.A N ASP 354.A O no hydrogen 2.650 N/A VAL 358.A N ASP 354.A O no hydrogen 2.378 N/A TYR 363.A N GLY 359.A O no hydrogen 3.121 N/A ASP 364.A N GLN 360.A O no hydrogen 3.134 N/A VAL 365.A N GLU 361.A O no hydrogen 2.734 N/A ALA 366.A N HIS 362.A O no hydrogen 3.033 N/A SER 367.A N TYR 363.A O no hydrogen 2.874 N/A LYS 368.A N ASP 364.A O no hydrogen 3.284 N/A VAL 369.A N VAL 365.A O no hydrogen 2.397 N/A GLN 370.A N ALA 366.A O no hydrogen 2.350 N/A GLU 371.A N SER 367.A O no hydrogen 2.869 N/A THR 372.A N LYS 368.A O no hydrogen 2.458 N/A LEU 373.A N VAL 369.A O no hydrogen 3.044 N/A GLN 374.A N GLN 370.A O no hydrogen 2.784 N/A THR 375.A N GLU 371.A O no hydrogen 2.428 N/A TYR 376.A N THR 372.A O no hydrogen 2.321 N/A LYS 377.A N LEU 373.A O no hydrogen 2.295 N/A SER 378.A N GLN 374.A O no hydrogen 2.255 N/A LEU 379.A N THR 375.A O no hydrogen 2.278 N/A GLN 380.A N LYS 377.A O no hydrogen 3.077 N/A ILE 383.A N LEU 379.A O no hydrogen 3.253 N/A ILE 385.A N ILE 382.A O no hydrogen 3.020 N/A LYS 396.A N SER 392.A O no hydrogen 2.379 N/A LEU 397.A N GLU 393.A O no hydrogen 3.034 N/A THR 398.A N GLN 394.A O no hydrogen 2.852 N/A VAL 399.A N ASP 395.A O no hydrogen 2.642 N/A GLU 400.A N LYS 396.A O no hydrogen 2.713 N/A ARG 401.A N THR 398.A O no hydrogen 2.960 N/A ALA 402.A N THR 398.A O no hydrogen 2.491 N/A ARG 403.A N VAL 399.A O no hydrogen 3.349 N/A ILE 405.A N ARG 401.A O no hydrogen 2.990 N/A GLN 406.A N ALA 402.A O no hydrogen 2.310 N/A ARG 407.A N ARG 403.A O no hydrogen 3.313 N/A PHE 408.A N LYS 404.A O no hydrogen 2.407 N/A LEU 409.A N GLN 406.A O no hydrogen 3.182 N/A SER 410.A N ARG 407.A O no hydrogen 3.277 N/A LYS 425.A N PRO 412.A O no hydrogen 3.268 N/A THR 432.A N ARG 428.A O no hydrogen 2.654 N/A VAL 433.A N LEU 429.A O no hydrogen 2.952 N/A SER 435.A N ASP 431.A O no hydrogen 2.794 N/A PHE 436.A N THR 432.A O no hydrogen 2.901 N/A LYS 437.A N VAL 433.A O no hydrogen 3.269 N/A ALA 438.A N ALA 434.A O no hydrogen 3.059 N/A VAL 439.A N SER 435.A O no hydrogen 3.058 N/A LEU 440.A N PHE 436.A O no hydrogen 2.759 N/A GLU 441.A N LYS 437.A O no hydrogen 2.336 N/A ASP 445.A N GLY 442.A O no hydrogen 2.898 N/A ILE 447.A N TYR 444.A O no hydrogen 3.063 N/A ALA 451.A N PRO 448.A O no hydrogen 3.304 N/A VAL 461.A N ILE 458.A O no hydrogen 2.948 N/A GLU 466.A N VAL 462.A O no hydrogen 3.271 N/A LYS 467.A N ALA 463.A O no hydrogen 2.712 N/A LEU 468.A N LYS 464.A O no hydrogen 3.235 N/A ALA 469.A N ALA 465.A O no hydrogen 2.580 N/A ALA 470.A N LYS 467.A O no hydrogen 3.463 N/A GLU 471.A N LEU 468.A O no hydrogen 3.364 N/A ASN 473.A N ALA 470.A O no hydrogen 3.171 N/A