Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tkk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 70.A O no hydrogen 3.402 N/A LYS 6.A N HIS 18.A O no hydrogen 3.298 N/A ALA 9.A N ASP 16.A O no hydrogen 3.218 N/A ILE 14.A N ILE 11.A O no hydrogen 3.263 N/A ASP 16.A N ALA 9.A O no hydrogen 3.073 N/A VAL 17.A N VAL 53.A O no hydrogen 3.381 N/A HIS 18.A N LYS 6.A O no hydrogen 2.862 N/A PHE 19.A N ASN 51.A O no hydrogen 3.061 N/A GLU 20.A N THR 4.A O no hydrogen 3.332 N/A LEU 28.A N VAL 44.A O no hydrogen 3.118 N/A LEU 31.A N LEU 42.A O no hydrogen 3.007 N/A GLU 32.A N LEU 71.A O no hydrogen 3.054 N/A ILE 33.A N LEU 40.A O no hydrogen 3.314 N/A LEU 42.A N LEU 31.A O no hydrogen 3.024 N/A GLU 43.A N ILE 56.A O no hydrogen 2.833 N/A VAL 44.A N ASN 29.A O no hydrogen 3.056 N/A ALA 45.A N ARG 54.A O no hydrogen 3.198 N/A GLN 46.A N ARG 54.A O no hydrogen 3.398 N/A LEU 48.A N THR 52.A O no hydrogen 3.065 N/A ARG 54.A N GLN 46.A O no hydrogen 3.250 N/A THR 55.A N VAL 15.A O no hydrogen 2.985 N/A ILE 56.A N GLU 43.A O no hydrogen 3.029 N/A MET 58.A N VAL 41.A O no hydrogen 3.098 N/A GLY 67.A N VAL 7.A O no hydrogen 3.396 N/A VAL 70.A N GLY 5.A O no hydrogen 2.990 N/A LEU 71.A N GLU 32.A O no hydrogen 3.293 N/A THR 73.A N ALA 30.A O no hydrogen 3.065 N/A VAL 79.A N LYS 109.A O no hydrogen 3.198 N/A VAL 81.A N LEU 107.A O no hydrogen 3.351 N/A ILE 90.A N LEU 211.A O no hydrogen 3.358 N/A GLY 94.A N ASN 91.A O no hydrogen 2.964 N/A LYS 106.A N VAL 81.A O no hydrogen 3.359 N/A ILE 111.A N ILE 77.A O no hydrogen 2.943 N/A LEU 128.A N TYR 141.A O no hydrogen 2.943 N/A ASP 136.A N ILE 132.A O no hydrogen 3.020 N/A LEU 137.A N LYS 133.A O no hydrogen 3.061 N/A LEU 138.A N VAL 134.A O no hydrogen 3.277 N/A ALA 139.A N VAL 135.A O no hydrogen 3.015 N/A ARG 143.A N GLU 126.A O no hydrogen 3.034 N/A ILE 147.A N SER 300.A O no hydrogen 3.038 N/A PHE 160.A N GLY 156.A O no hydrogen 2.996 N/A ILE 161.A N LYS 157.A O no hydrogen 3.451 N/A GLN 162.A N THR 158.A O no hydrogen 3.248 N/A GLU 163.A N VAL 159.A O no hydrogen 3.365 N/A LEU 164.A N PHE 160.A O no hydrogen 3.302 N/A ILE 165.A N ILE 161.A O no hydrogen 2.973 N/A ASN 166.A N GLN 162.A O no hydrogen 2.966 N/A ASN 167.A N GLU 163.A O no hydrogen 3.065 N/A ILE 168.A N LEU 164.A O no hydrogen 2.865 N/A GLY 174.A N ASP 244.A O no hydrogen 3.044 N/A PHE 175.A N ASP 244.A O no hydrogen 3.237 N/A THR 179.A N PHE 248.A O no hydrogen 3.031 N/A GLY 180.A N VAL 212.A O no hydrogen 2.988 N/A GLU 183.A N GLY 214.A O no hydrogen 3.166 N/A GLY 188.A N ARG 184.A O no hydrogen 2.861 N/A ASN 189.A N THR 185.A O no hydrogen 3.257 N/A ASP 190.A N ARG 186.A O no hydrogen 3.009 N/A LEU 191.A N GLU 187.A O no hydrogen 3.186 N/A TYR 192.A N GLY 188.A O no hydrogen 3.231 N/A ARG 193.A N ASN 189.A O no hydrogen 3.144 N/A GLU 194.A N ASP 190.A O no hydrogen 2.886 N/A MET 195.A N LEU 191.A O no hydrogen 2.923 N/A LYS 196.A N TYR 192.A O no hydrogen 3.070 N/A GLU 197.A N ARG 193.A O no hydrogen 2.868 N/A THR 198.A N GLU 194.A O no hydrogen 3.111 N/A GLY 199.A N LYS 196.A O no hydrogen 3.140 N/A VAL 200.A N MET 195.A O no hydrogen 3.036 N/A ALA 210.A N SER 176.A O no hydrogen 2.955 N/A VAL 212.A N PHE 178.A O no hydrogen 2.896 N/A GLY 214.A N GLY 180.A O no hydrogen 3.206 N/A GLU 218.A N GLN 215.A O no hydrogen 3.137 N/A ALA 222.A N PRO 219.A O no hydrogen 3.142 N/A ALA 224.A N PRO 220.A O no hydrogen 3.262 N/A ARG 225.A N ALA 222.A O no hydrogen 3.233 N/A VAL 226.A N ARG 223.A O no hydrogen 3.387 N/A GLY 230.A N VAL 226.A O no hydrogen 3.099 N/A LEU 231.A N ALA 227.A O no hydrogen 3.297 N/A THR 232.A N LEU 228.A O no hydrogen 3.275 N/A THR 232.A N THR 229.A O no hydrogen 3.240 N/A ILE 233.A N GLY 230.A O no hydrogen 3.250 N/A ALA 234.A N GLY 230.A O no hydrogen 3.232 N/A GLU 235.A N LEU 231.A O no hydrogen 3.001 N/A TYR 236.A N THR 232.A O no hydrogen 3.152 N/A ARG 238.A N ALA 234.A O no hydrogen 3.074 N/A ASP 239.A N GLU 235.A O no hydrogen 2.930 N/A GLU 240.A N TYR 236.A O no hydrogen 3.215 N/A PHE 248.A N VAL 177.A O no hydrogen 3.188 N/A ASN 251.A N VAL 181.A O no hydrogen 3.466 N/A ILE 252.A N ALA 303.A O no hydrogen 2.908 N/A THR 256.A N ILE 252.A O no hydrogen 3.283 N/A GLN 257.A N PHE 253.A O no hydrogen 2.774 N/A ALA 258.A N ARG 254.A O no hydrogen 3.018 N/A GLY 259.A N PHE 255.A O no hydrogen 3.246 N/A GLU 261.A N GLN 257.A O no hydrogen 3.279 N/A VAL 262.A N ALA 258.A O no hydrogen 3.128 N/A LEU 266.A N VAL 262.A O no hydrogen 3.320 N/A ARG 268.A N SER 263.A O no hydrogen 3.142 N/A ASP 282.A N THR 278.A O no hydrogen 3.169 N/A MET 283.A N LEU 279.A O no hydrogen 2.916 N/A LEU 285.A N THR 281.A O no hydrogen 3.196 N/A GLN 287.A N MET 283.A O no hydrogen 3.357 N/A GLU 288.A N GLY 284.A O no hydrogen 3.048 N/A ARG 289.A N LEU 286.A O no hydrogen 3.016 N/A THR 293.A N GLY 296.A O no hydrogen 3.446 N/A GLY 296.A N THR 293.A O no hydrogen 3.273 N/A SER 300.A N GLY 145.A O no hydrogen 2.931 N/A VAL 301.A N LEU 247.A O no hydrogen 2.937 N/A GLN 302.A N ILE 147.A O no hydrogen 3.205 N/A VAL 304.A N LEU 149.A O no hydrogen 2.782 N/A VAL 306.A N GLY 151.A O no hydrogen 3.155 N/A ALA 317.A N ASP 313.A O no hydrogen 3.185 N/A THR 318.A N PRO 314.A O no hydrogen 3.203 N/A HIS 322.A N THR 319.A O no hydrogen 2.923 N/A LEU 323.A N PHE 320.A O no hydrogen 3.141 N/A ASP 324.A N LYS 146.A O no hydrogen 3.337 N/A ALA 325.A N LYS 146.A O no hydrogen 3.309 N/A THR 326.A N LYS 348.A O no hydrogen 3.257 N/A THR 327.A N GLY 148.A O no hydrogen 3.378 N/A LEU 329.A N PHE 150.A O no hydrogen 3.268 N/A SER 330.A N ALA 341.A O no hydrogen 3.250 N/A SER 334.A N SER 330.A O no hydrogen 3.198 N/A GLU 335.A N ARG 331.A O no hydrogen 3.068 N/A GLU 335.A N GLY 332.A O no hydrogen 2.926 N/A LEU 336.A N GLY 332.A O no hydrogen 3.237 N/A ILE 338.A N ILE 333.A O no hydrogen 3.248 N/A ASP 343.A N VAL 328.A O no hydrogen 2.932 N/A TYR 362.A N GLY 358.A O no hydrogen 3.365 N/A ASP 363.A N GLN 359.A O no hydrogen 2.946 N/A VAL 364.A N GLU 360.A O no hydrogen 3.208 N/A ALA 365.A N HIS 361.A O no hydrogen 3.024 N/A SER 366.A N TYR 362.A O no hydrogen 2.999 N/A LYS 367.A N ASP 363.A O no hydrogen 3.355 N/A VAL 368.A N VAL 364.A O no hydrogen 3.055 N/A GLN 369.A N ALA 365.A O no hydrogen 3.084 N/A GLU 370.A N SER 366.A O no hydrogen 3.058 N/A THR 371.A N LYS 367.A O no hydrogen 3.023 N/A LEU 372.A N VAL 368.A O no hydrogen 3.125 N/A GLN 373.A N GLN 369.A O no hydrogen 3.188 N/A THR 374.A N GLU 370.A O no hydrogen 2.995 N/A TYR 375.A N THR 371.A O no hydrogen 3.230 N/A LYS 376.A N LEU 372.A O no hydrogen 3.159 N/A SER 377.A N GLN 373.A O no hydrogen 3.075 N/A ILE 382.A N LEU 378.A O no hydrogen 3.054 N/A ALA 383.A N GLN 379.A O no hydrogen 3.424 N/A ILE 384.A N ASP 380.A O no hydrogen 2.938 N/A LEU 385.A N ILE 381.A O no hydrogen 2.734 N/A LYS 395.A N SER 391.A O no hydrogen 3.005 N/A LEU 396.A N GLU 392.A O no hydrogen 3.214 N/A THR 397.A N GLN 393.A O no hydrogen 3.396 N/A VAL 398.A N ASP 394.A O no hydrogen 2.830 N/A GLU 399.A N LYS 395.A O no hydrogen 2.869 N/A ARG 400.A N LEU 396.A O no hydrogen 2.909 N/A ALA 401.A N THR 397.A O no hydrogen 2.897 N/A ARG 402.A N VAL 398.A O no hydrogen 3.303 N/A ILE 404.A N ARG 400.A O no hydrogen 3.123 N/A GLN 405.A N ALA 401.A O no hydrogen 3.018 N/A PHE 407.A N LYS 403.A O no hydrogen 3.133 N/A LEU 408.A N GLN 405.A O no hydrogen 3.392 N/A GLN 410.A N TYR 339.A O no hydrogen 3.125 N/A ALA 415.A N PHE 412.A O no hydrogen 3.352 N/A THR 419.A N ALA 415.A O no hydrogen 3.330 N/A GLY 420.A N GLU 416.A O no hydrogen 2.939 N/A VAL 426.A N GLY 131.A O no hydrogen 3.379 N/A THR 431.A N ARG 427.A O no hydrogen 3.210 N/A SER 434.A N ASP 430.A O no hydrogen 2.787 N/A PHE 435.A N THR 431.A O no hydrogen 3.085 N/A LYS 436.A N VAL 432.A O no hydrogen 3.084 N/A ALA 437.A N ALA 433.A O no hydrogen 3.063 N/A VAL 438.A N PHE 435.A O no hydrogen 3.228 N/A LEU 439.A N PHE 435.A O no hydrogen 3.161 N/A GLU 440.A N LYS 436.A O no hydrogen 3.222 N/A GLU 440.A N ALA 437.A O no hydrogen 3.021 N/A GLY 441.A N VAL 438.A O no hydrogen 3.176 N/A LYS 442.A N ALA 437.A O no hydrogen 3.129 N/A ALA 450.A N PRO 447.A O no hydrogen 2.809 N/A PHE 451.A N GLU 448.A O no hydrogen 3.159 N/A ALA 462.A N GLU 458.A O no hydrogen 3.012 N/A LYS 463.A N ASP 459.A O no hydrogen 2.906 N/A ALA 464.A N VAL 461.A O no hydrogen 3.220 N/A LYS 466.A N ALA 462.A O no hydrogen 3.301 N/A LEU 467.A N LYS 463.A O no hydrogen 2.980 N/A ALA 468.A N ALA 464.A O no hydrogen 2.896 N/A ALA 469.A N GLU 465.A O no hydrogen 3.233 N/A