Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qku_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 HIS 7.A O no hydrogen 2.356 N/A LYS 11.A NZ THR 8.A O no hydrogen 2.339 N/A LEU 13.A N GLU 75.A OE1 no hydrogen 2.983 N/A ASP 16.A N VAL 20.A O no hydrogen 3.384 N/A GLY 19.A N ASP 16.A O no hydrogen 3.148 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.927 N/A GLU 25.A N PHE 28.A O no hydrogen 3.177 N/A PHE 28.A N GLU 25.A O no hydrogen 3.119 N/A GLY 30.A N ARG 23.A O no hydrogen 3.462 N/A GLN 31.A NE2 THR 63.A O no hydrogen 2.603 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.255 N/A ARG 35.A N GLN 31.A O no hydrogen 2.977 N/A ARG 35.A NE GLY 30.A O no hydrogen 3.165 N/A ARG 35.A NH1 LEU 13.A O no hydrogen 3.453 N/A ARG 35.A NH2 ARG 23.A O no hydrogen 3.352 N/A ARG 35.A NH2 GLY 30.A O no hydrogen 2.927 N/A GLU 36.A N ILE 32.A O no hydrogen 2.904 N/A ALA 37.A N GLU 33.A O no hydrogen 2.925 N/A CYS 38.A N ALA 34.A O no hydrogen 2.903 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.544 N/A GLY 39.A N ARG 35.A O no hydrogen 2.892 N/A VAL 40.A N GLU 36.A O no hydrogen 2.928 N/A ILE 41.A N ALA 37.A O no hydrogen 2.921 N/A VAL 42.A N CYS 38.A O no hydrogen 2.860 N/A ASP 43.A N GLY 39.A O no hydrogen 2.925 N/A LEU 44.A N VAL 40.A O no hydrogen 2.921 N/A ILE 45.A N ILE 41.A O no hydrogen 2.879 N/A LYS 46.A N VAL 42.A O no hydrogen 2.911 N/A ALA 47.A N ASP 43.A O no hydrogen 2.916 N/A ALA 47.A N LEU 44.A O no hydrogen 3.152 N/A LYS 48.A N ILE 45.A O no hydrogen 3.204 N/A LYS 48.A NZ PRO 285.A O no hydrogen 3.462 N/A SER 51.A OG ASN 311.A O no hydrogen 2.702 N/A SER 51.A OG ALA 313.A O no hydrogen 2.420 N/A ILE 55.A N VAL 316.A O no hydrogen 3.190 N/A LEU 56.A N LEU 348.A O no hydrogen 2.537 N/A LEU 57.A N LEU 318.A O no hydrogen 3.140 N/A ALA 58.A N VAL 350.A O no hydrogen 2.589 N/A SER 62.A OG PRO 61.A O no hydrogen 2.580 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.245 N/A THR 63.A OG1 THR 352.A OG1 no hydrogen 3.055 N/A LYS 65.A NZ GLY 59.A O no hydrogen 3.537 N/A LYS 65.A NZ GLY 60.A O no hydrogen 2.665 N/A LYS 65.A NZ THR 63.A OG1 no hydrogen 3.302 N/A THR 66.A OG1 ASP 291.A OD2 no hydrogen 3.246 N/A LEU 68.A N GLY 64.A O no hydrogen 2.752 N/A ALA 69.A N LYS 65.A O no hydrogen 2.936 N/A LEU 70.A N THR 66.A O no hydrogen 2.914 N/A ALA 71.A N ALA 67.A O no hydrogen 2.875 N/A ILE 72.A N LEU 68.A O no hydrogen 2.953 N/A GLN 74.A N LEU 70.A O no hydrogen 2.914 N/A GLU 75.A N ALA 71.A O no hydrogen 2.893 N/A LEU 76.A N ILE 72.A O no hydrogen 2.925 N/A GLY 77.A N SER 73.A O no hydrogen 3.283 N/A CYS 83.A N VAL 287.A O no hydrogen 3.250 N/A CYS 83.A SG PRO 84.A O no hydrogen 3.824 N/A CYS 83.A SG ASN 104.A OD1 no hydrogen 3.972 N/A VAL 86.A N GLU 89.A OE2 no hydrogen 2.415 N/A GLY 87.A N ASP 291.A O no hydrogen 2.890 N/A GLU 89.A N VAL 86.A O no hydrogen 3.037 N/A TYR 91.A OH MET 295.A O no hydrogen 2.530 N/A THR 100.A N LYS 96.A O no hydrogen 3.384 N/A THR 100.A OG1 LEU 90.A O no hydrogen 3.240 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.672 N/A LEU 101.A N LYS 97.A O no hydrogen 2.936 N/A MET 102.A N THR 98.A O no hydrogen 2.934 N/A GLU 103.A N GLU 99.A O no hydrogen 2.875 N/A ASN 104.A N THR 100.A O no hydrogen 2.932 N/A ASN 104.A ND2 THR 100.A O no hydrogen 2.668 N/A PHE 105.A N LEU 101.A O no hydrogen 2.895 N/A ARG 106.A N MET 102.A O no hydrogen 2.932 N/A ARG 106.A NH1 ASP 233.A OD2 no hydrogen 2.949 N/A ARG 106.A NH2 ARG 265.A O no hydrogen 3.326 N/A ARG 107.A N GLU 103.A O no hydrogen 2.863 N/A ALA 108.A N ASN 104.A O no hydrogen 2.947 N/A ALA 108.A N PHE 105.A O no hydrogen 3.256 N/A GLY 110.A N ILE 284.A O no hydrogen 2.876 N/A ARG 112.A N GLU 282.A O no hydrogen 3.050 N/A ILE 113.A N GLN 225.A O no hydrogen 2.973 N/A LYS 114.A N VAL 280.A O no hydrogen 3.399 N/A LYS 114.A NZ VAL 280.A O no hydrogen 2.728 N/A GLU 115.A N ILE 223.A O no hydrogen 3.378 N/A LYS 117.A N LYS 221.A O no hydrogen 2.874 N/A VAL 119.A N LYS 219.A O no hydrogen 3.030 N/A TYR 120.A N ILE 182.A O no hydrogen 2.774 N/A GLU 121.A N VAL 217.A O no hydrogen 3.131 N/A GLU 123.A N LYS 151.A O no hydrogen 2.751 N/A VAL 124.A N ASP 178.A O no hydrogen 3.195 N/A THR 125.A N GLY 149.A O no hydrogen 2.964 N/A THR 125.A OG1 GLY 149.A O no hydrogen 2.709 N/A THR 128.A N ILE 147.A O no hydrogen 2.744 N/A THR 128.A OG1 GLU 126.A OE1 no hydrogen 2.363 N/A THR 128.A OG1 GLU 126.A OE2 no hydrogen 3.033 N/A GLU 130.A N HIS 145.A O no hydrogen 2.680 N/A TYR 139.A OH ASN 134.A O no hydrogen 2.802 N/A SER 144.A OG HIS 145.A ND1 no hydrogen 2.934 N/A HIS 145.A N GLU 130.A O no hydrogen 3.269 N/A HIS 145.A ND1 SER 144.A OG no hydrogen 2.934 N/A VAL 146.A N LEU 161.A O no hydrogen 2.783 N/A ILE 147.A N THR 128.A O no hydrogen 2.890 N/A VAL 148.A N LEU 159.A O no hydrogen 2.933 N/A GLY 149.A N GLU 126.A O no hydrogen 3.003 N/A LEU 150.A N LYS 157.A O no hydrogen 2.574 N/A LYS 151.A N GLU 123.A O no hydrogen 2.903 N/A SER 152.A N GLY 155.A O no hydrogen 2.887 N/A SER 152.A OG PRO 213.A O no hydrogen 2.350 N/A SER 152.A OG GLY 215.A O no hydrogen 2.563 N/A ALA 153.A N PRO 213.A O no hydrogen 3.495 N/A GLY 155.A N SER 152.A O no hydrogen 3.302 N/A LYS 157.A N LEU 150.A O no hydrogen 2.808 N/A LYS 157.A NZ THR 158.A O no hydrogen 2.743 N/A LEU 159.A N VAL 148.A O no hydrogen 2.647 N/A LEU 161.A N VAL 146.A O no hydrogen 2.695 N/A THR 164.A N ASP 162.A OD1 no hydrogen 3.025 N/A THR 164.A OG1 ASP 162.A OD1 no hydrogen 2.244 N/A ILE 165.A N ASP 162.A OD1 no hydrogen 3.389 N/A TYR 166.A N ASP 162.A O no hydrogen 3.339 N/A GLU 167.A N PRO 163.A O no hydrogen 2.871 N/A SER 168.A N THR 164.A O no hydrogen 2.951 N/A SER 168.A OG ILE 165.A O no hydrogen 2.486 N/A ILE 169.A N ILE 165.A O no hydrogen 2.896 N/A GLN 170.A N TYR 166.A O no hydrogen 2.898 N/A ARG 171.A N GLU 167.A O no hydrogen 2.907 N/A GLU 172.A N SER 168.A O no hydrogen 2.926 N/A LYS 173.A N GLN 170.A O no hydrogen 3.045 N/A SER 175.A N ASP 178.A OD2 no hydrogen 2.687 N/A SER 175.A OG ASP 178.A OD2 no hydrogen 3.515 N/A GLY 177.A N VAL 124.A O no hydrogen 3.254 N/A VAL 179.A N GLY 193.A O no hydrogen 2.533 N/A ILE 180.A N GLY 122.A O no hydrogen 3.365 N/A ILE 182.A N TYR 120.A O no hydrogen 2.679 N/A GLU 183.A N ALA 188.A O no hydrogen 2.912 N/A ALA 184.A N GLU 118.A O no hydrogen 2.942 N/A ASN 185.A N GLU 183.A OE2 no hydrogen 2.520 N/A ASN 185.A ND2 THR 116.A O no hydrogen 3.290 N/A LYS 190.A N TYR 181.A O no hydrogen 3.108 N/A ARG 191.A N GLU 172.A OE1 no hydrogen 3.292 N/A GLY 193.A N VAL 179.A O no hydrogen 3.226 N/A SER 195.A N GLY 177.A O no hydrogen 3.382 N/A ASP 196.A N VAL 210.A O no hydrogen 2.967 N/A TYR 198.A N SER 195.A O no hydrogen 3.330 N/A ALA 199.A N ASP 196.A O no hydrogen 3.076 N/A GLU 201.A N TYR 198.A O no hydrogen 3.284 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.680 N/A TYR 209.A OH TYR 198.A O no hydrogen 3.219 N/A VAL 210.A N ARG 194.A O no hydrogen 2.793 N/A LYS 214.A NZ LEU 212.A O no hydrogen 3.346 N/A GLU 216.A N GLU 216.A OE2 no hydrogen 2.242 N/A HIS 218.A NE2 GLU 118.A OE1 no hydrogen 2.367 N/A LYS 219.A N VAL 119.A O no hydrogen 2.957 N/A LYS 219.A NZ GLU 121.A OE2 no hydrogen 2.898 N/A LYS 219.A NZ LYS 214.A O no hydrogen 3.229 N/A LYS 221.A N LYS 117.A O no hydrogen 3.112 N/A ILE 223.A N GLU 115.A O no hydrogen 3.120 N/A ASP 226.A N ASP 226.A OD1 no hydrogen 2.428 N/A VAL 227.A N LEU 111.A O no hydrogen 2.552 N/A THR 228.A OG1 ARG 106.A O no hydrogen 3.117 N/A THR 228.A OG1 ARG 107.A O no hydrogen 3.125 N/A THR 228.A OG1 ILE 109.A O no hydrogen 2.194 N/A HIS 230.A NE2 GLU 103.A OE1 no hydrogen 3.151 N/A ASP 231.A N THR 228.A O no hydrogen 3.229 N/A ASP 233.A N LEU 229.A O no hydrogen 2.914 N/A VAL 234.A N HIS 230.A O no hydrogen 2.892 N/A ALA 235.A N ASP 231.A O no hydrogen 2.890 N/A ASN 236.A N LEU 232.A O no hydrogen 2.903 N/A ALA 237.A N ASP 233.A O no hydrogen 2.880 N/A ARG 238.A N VAL 234.A O no hydrogen 2.676 N/A MET 248.A N ASP 244.A O no hydrogen 3.080 N/A MET 249.A N VAL 245.A O no hydrogen 2.925 N/A GLY 250.A N ILE 246.A O no hydrogen 2.894 N/A GLN 251.A N SER 247.A O no hydrogen 2.888 N/A LEU 252.A N MET 248.A O no hydrogen 2.925 N/A LEU 253.A N MET 249.A O no hydrogen 3.170 N/A LYS 257.A N GLU 94.A OE1 no hydrogen 3.084 N/A GLU 259.A N GLU 259.A OE1 no hydrogen 2.619 N/A ILE 260.A N GLU 99.A OE2 no hydrogen 3.496 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.547 N/A ARG 265.A N THR 261.A O no hydrogen 3.521 N/A ARG 265.A NH2 GLU 99.A OE2 no hydrogen 3.047 N/A ARG 265.A NH2 ILE 260.A O no hydrogen 3.537 N/A GLN 266.A N GLU 262.A O no hydrogen 2.883 N/A GLU 267.A N LYS 263.A O no hydrogen 2.930 N/A VAL 268.A N LEU 264.A O no hydrogen 2.940 N/A ASN 269.A N ARG 265.A O no hydrogen 2.854 N/A LYS 270.A N GLN 266.A O no hydrogen 2.878 N/A LYS 270.A NZ GLU 267.A OE1 no hydrogen 3.189 N/A VAL 271.A N GLU 267.A O no hydrogen 2.980 N/A VAL 272.A N VAL 268.A O no hydrogen 2.911 N/A ALA 273.A N ASN 269.A O no hydrogen 2.857 N/A LYS 274.A N LYS 270.A O no hydrogen 2.932 N/A TYR 275.A N VAL 271.A O no hydrogen 2.933 N/A ILE 276.A N VAL 272.A O no hydrogen 2.876 N/A ASP 277.A N ALA 273.A O no hydrogen 2.889 N/A GLN 278.A N LYS 274.A O no hydrogen 2.938 N/A GLY 279.A N ILE 276.A O no hydrogen 3.183 N/A VAL 280.A N TYR 275.A O no hydrogen 3.217 N/A GLU 282.A N ARG 112.A O no hydrogen 3.321 N/A ILE 284.A N GLY 110.A O no hydrogen 2.921 N/A VAL 287.A N PRO 81.A O no hydrogen 3.124 N/A LEU 288.A N VAL 315.A O no hydrogen 3.094 N/A PHE 289.A N CYS 83.A O no hydrogen 3.314 N/A ILE 290.A N VAL 317.A O no hydrogen 3.194 N/A ASP 291.A N LEU 85.A O no hydrogen 2.754 N/A VAL 293.A N ALA 319.A O no hydrogen 3.249 N/A ASN 294.A ND2 ASN 321.A OD1 no hydrogen 3.262 N/A MET 295.A N GLU 292.A O no hydrogen 3.171 N/A LEU 296.A N VAL 293.A O no hydrogen 3.083 N/A PHE 301.A N ASP 297.A O no hydrogen 3.103 N/A THR 302.A N ILE 298.A O no hydrogen 2.875 N/A THR 302.A OG1 ILE 298.A O no hydrogen 2.936 N/A TYR 303.A N GLU 299.A O no hydrogen 2.924 N/A LEU 304.A N ILE 300.A O no hydrogen 2.900 N/A ASN 305.A N THR 302.A O no hydrogen 3.133 N/A ALA 307.A N TYR 303.A O no hydrogen 2.907 N/A LEU 308.A N LEU 304.A O no hydrogen 2.889 N/A GLU 309.A N LYS 306.A O no hydrogen 3.407 N/A SER 310.A N ALA 307.A O no hydrogen 3.130 N/A VAL 316.A N ARG 53.A O no hydrogen 3.372 N/A VAL 317.A N LEU 288.A O no hydrogen 2.973 N/A LEU 318.A N ILE 55.A O no hydrogen 3.170 N/A ALA 319.A N ILE 290.A O no hydrogen 3.277 N/A SER 320.A OG HIS 337.A O no hydrogen 3.189 N/A THR 325.A N SER 335.A O no hydrogen 3.468 N/A THR 325.A OG1 GLY 323.A O no hydrogen 3.164 N/A VAL 327.A N VAL 333.A O no hydrogen 3.144 N/A ARG 328.A NE MET 295.A O no hydrogen 3.040 N/A THR 330.A N VAL 327.A O no hydrogen 3.180 N/A THR 330.A OG1 VAL 327.A O no hydrogen 2.731 N/A SER 335.A N THR 325.A O no hydrogen 2.889 N/A SER 335.A OG VAL 339.A O no hydrogen 2.373 N/A HIS 337.A N GLY 323.A O no hydrogen 2.849 N/A GLY 338.A N SER 335.A O no hydrogen 3.271 N/A VAL 339.A N PRO 336.A O no hydrogen 3.196 N/A LEU 343.A N ASP 342.A OD1 no hydrogen 2.667 N/A ILE 344.A N PRO 340.A O no hydrogen 3.142 N/A ASP 345.A N PRO 341.A O no hydrogen 2.883 N/A ARG 346.A N ASP 342.A O no hydrogen 2.944 N/A ARG 346.A NH2 GLU 309.A OE2 no hydrogen 3.392 N/A LEU 347.A N LEU 343.A O no hydrogen 3.026 N/A LEU 347.A N ILE 344.A O no hydrogen 3.301 N/A LEU 348.A N ALA 54.A O no hydrogen 3.315 N/A VAL 350.A N LEU 56.A O no hydrogen 2.609 N/A THR 352.A N ALA 58.A O no hydrogen 2.881 N/A THR 352.A OG1 ALA 58.A O no hydrogen 3.357 N/A THR 352.A OG1 THR 63.A OG1 no hydrogen 3.055 N/A ASP 356.A N GLU 359.A OE1 no hydrogen 2.967 N/A ILE 360.A N ASP 356.A O no hydrogen 2.802 N/A ARG 361.A N LYS 357.A O no hydrogen 2.911 N/A ARG 361.A NE ASP 381.A OD1 no hydrogen 2.444 N/A THR 362.A N ASP 358.A O no hydrogen 2.919 N/A THR 362.A OG1 ASP 358.A O no hydrogen 3.202 N/A THR 362.A OG1 GLU 359.A O no hydrogen 2.558 N/A ILE 363.A N GLU 359.A O no hydrogen 2.889 N/A ILE 364.A N ILE 360.A O no hydrogen 2.905 N/A GLU 365.A N ARG 361.A O no hydrogen 2.915 N/A ARG 366.A N THR 362.A O no hydrogen 2.911 N/A ARG 367.A N ILE 363.A O no hydrogen 2.891 N/A ARG 367.A NH1 HIS 9.A ND1 no hydrogen 3.169 N/A ALA 368.A N ILE 364.A O no hydrogen 2.889 N/A THR 369.A N GLU 365.A O no hydrogen 2.928 N/A THR 369.A OG1 GLU 365.A O no hydrogen 3.062 N/A THR 369.A OG1 ARG 366.A O no hydrogen 2.456 N/A VAL 370.A N ARG 366.A O no hydrogen 2.922 N/A GLU 371.A N ARG 367.A O no hydrogen 2.911 N/A ARG 372.A N THR 369.A O no hydrogen 3.096 N/A LEU 373.A N ALA 368.A O no hydrogen 3.200 N/A GLU 376.A N ILE 414.A O no hydrogen 3.389 N/A LEU 380.A N GLU 376.A O no hydrogen 2.777 N/A ASP 381.A N SER 377.A O no hydrogen 2.892 N/A LEU 382.A N SER 378.A O no hydrogen 2.919 N/A LEU 383.A N ALA 379.A O no hydrogen 2.893 N/A ALA 384.A N LEU 380.A O no hydrogen 2.892 N/A THR 385.A N ASP 381.A O no hydrogen 2.919 N/A THR 385.A OG1 ASP 381.A O no hydrogen 3.202 N/A THR 385.A OG1 LEU 382.A O no hydrogen 2.423 N/A MET 386.A N LEU 382.A O no hydrogen 2.935 N/A GLY 387.A N LEU 383.A O no hydrogen 2.882 N/A THR 388.A N ALA 384.A O no hydrogen 2.926 N/A THR 388.A OG1 ALA 384.A O no hydrogen 2.868 N/A THR 388.A OG1 THR 385.A O no hydrogen 2.518 N/A GLU 389.A N THR 385.A O no hydrogen 2.898 N/A THR 390.A N MET 386.A O no hydrogen 2.944 N/A THR 390.A OG1 MET 386.A O no hydrogen 3.307 N/A LEU 396.A N LEU 392.A O no hydrogen 2.941 N/A GLN 397.A N ARG 393.A O no hydrogen 2.886 N/A LEU 398.A N TYR 394.A O no hydrogen 2.873 N/A LEU 399.A N ALA 395.A O no hydrogen 2.934 N/A ALA 400.A N GLN 397.A O no hydrogen 3.344 N/A CYS 402.A SG LEU 398.A O no hydrogen 3.262 N/A GLY 403.A N ALA 400.A O no hydrogen 3.097 N/A LEU 405.A N PRO 401.A O no hydrogen 2.919 N/A ALA 406.A N CYS 402.A O no hydrogen 2.889 N/A GLN 407.A N GLY 403.A O no hydrogen 2.899 N/A THR 408.A N ILE 404.A O no hydrogen 2.902 N/A THR 408.A OG1 ILE 404.A O no hydrogen 3.258 N/A THR 408.A OG1 LEU 405.A O no hydrogen 2.321 N/A SER 409.A N LEU 405.A O no hydrogen 3.444 N/A SER 409.A OG ALA 406.A O no hydrogen 3.012 N/A ASN 410.A N GLN 407.A O no hydrogen 2.887 N/A ARG 411.A NE SER 409.A OG no hydrogen 2.612 N/A ARG 411.A NH1 ASN 417.A OD1 no hydrogen 2.825 N/A ILE 414.A N GLN 374.A O no hydrogen 2.839 N/A VAL 415.A N ASP 418.A OD2 no hydrogen 3.268 N/A VAL 419.A N VAL 415.A O no hydrogen 3.136 N/A ASN 420.A N VAL 416.A O no hydrogen 2.916 N/A GLU 421.A N ASN 417.A O no hydrogen 2.892 N/A ALA 422.A N ASP 418.A O no hydrogen 2.915 N/A LYS 423.A N VAL 419.A O no hydrogen 2.885 N/A LEU 424.A N ASN 420.A O no hydrogen 2.912 N/A LEU 425.A N GLU 421.A O no hydrogen 2.906 N/A LYS 430.A N ASP 428.A OD2 no hydrogen 3.160 N/A ARG 431.A N ASP 428.A OD1 no hydrogen 3.004 N/A ARG 431.A NH1 LYS 423.A O no hydrogen 3.094 N/A SER 432.A N ASP 428.A O no hydrogen 3.134 N/A THR 433.A N ALA 429.A O no hydrogen 2.885 N/A THR 433.A OG1 ALA 429.A O no hydrogen 3.074 N/A THR 433.A OG1 LYS 430.A O no hydrogen 2.556 N/A LYS 434.A N LYS 430.A O no hydrogen 2.909 N/A ILE 435.A N ARG 431.A O no hydrogen 2.923 N/A LEU 436.A N SER 432.A O no hydrogen 2.849 N/A GLU 437.A N THR 433.A O no hydrogen 2.922 N/A GLU 437.A N LYS 434.A O no hydrogen 3.276 N/A THR 438.A OG1 THR 438.A O no hydrogen 2.571 N/A