Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fsz_KK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 2.A O no hydrogen 3.063 N/A SER 7.A OG ASP 3.A O no hydrogen 2.429 N/A ARG 8.A N VAL 4.A O no hydrogen 3.071 N/A VAL 9.A N LEU 5.A O no hydrogen 2.730 N/A ILE 10.A N LEU 6.A O no hydrogen 2.581 N/A ASN 11.A N SER 7.A O no hydrogen 2.918 N/A VAL 12.A N ARG 8.A O no hydrogen 3.134 N/A VAL 12.A N VAL 9.A O no hydrogen 2.770 N/A VAL 13.A N VAL 9.A O no hydrogen 2.483 N/A ARG 14.A N ILE 10.A O no hydrogen 2.904 N/A ALA 15.A N ASN 11.A O no hydrogen 3.290 N/A ALA 16.A N VAL 12.A O no hydrogen 2.437 N/A SER 17.A N VAL 13.A O no hydrogen 2.629 N/A SER 18.A N ALA 15.A O no hydrogen 2.971 N/A SER 18.A OG ARG 14.A O no hydrogen 2.583 N/A LEU 19.A N ALA 16.A O no hydrogen 3.259 N/A LYS 28.A NZ ASP 25.A OD1 no hydrogen 3.464 N/A ASN 29.A N ASP 25.A O no hydrogen 2.817 N/A LEU 30.A N PHE 26.A O no hydrogen 2.997 N/A ASP 31.A N TYR 27.A O no hydrogen 2.761 N/A LYS 36.A N ARG 32.A O no hydrogen 2.426 N/A ASP 37.A N GLY 33.A O no hydrogen 2.874 N/A LEU 38.A N PHE 34.A O no hydrogen 2.686 N/A LYS 39.A N SER 35.A O no hydrogen 2.403 N/A SER 40.A N LYS 36.A O no hydrogen 2.566 N/A LYS 41.A N ASP 37.A O no hydrogen 2.561 N/A LYS 41.A NZ ASP 37.A OD2 no hydrogen 3.265 N/A ALA 42.A N LEU 38.A O no hydrogen 2.972 N/A ASP 43.A N SER 40.A O no hydrogen 3.003 N/A LYS 44.A N SER 40.A O no hydrogen 3.304 N/A LEU 45.A N LYS 41.A O no hydrogen 3.460 N/A ALA 46.A N ALA 42.A O no hydrogen 2.470 N/A ASP 47.A N LYS 44.A O no hydrogen 2.827 N/A MET 48.A N LYS 44.A O no hydrogen 2.395 N/A ALA 49.A N LEU 45.A O no hydrogen 3.033 N/A ILE 52.A N ALA 49.A O no hydrogen 3.322 N/A ILE 53.A N ALA 49.A O no hydrogen 3.406 N/A LEU 54.A N ASN 50.A O no hydrogen 2.613 N/A SER 55.A N GLU 51.A O no hydrogen 3.014 N/A ILE 56.A N ILE 52.A O no hydrogen 2.952 N/A ASP 57.A N ILE 53.A O no hydrogen 2.648 N/A GLY 62.A N TRP 58.A O no hydrogen 2.588 N/A ASN 63.A N ASN 60.A O no hydrogen 3.169 N/A ASN 63.A ND2 ASN 60.A O no hydrogen 3.467 N/A ASP 66.A N ASN 63.A O no hydrogen 3.219 N/A LEU 68.A N ILE 64.A O no hydrogen 2.426 N/A LEU 69.A N MET 65.A O no hydrogen 2.914 N/A GLU 70.A N ASP 66.A O no hydrogen 2.354 N/A MET 71.A N LEU 68.A O no hydrogen 3.003 N/A ASP 73.A N GLU 70.A O no hydrogen 3.348 N/A ASP 77.A N ASP 73.A O no hydrogen 3.414 N/A LYS 78.A N HIS 74.A O no hydrogen 3.374 N/A LEU 79.A N SER 75.A O no hydrogen 2.525 N/A ASN 80.A N LEU 76.A O no hydrogen 2.394 N/A CYS 81.A N ASP 77.A O no hydrogen 3.117 N/A ALA 82.A N LYS 78.A O no hydrogen 2.587 N/A ILE 83.A N ASN 80.A O no hydrogen 3.314 N/A ASN 84.A N ASN 80.A O no hydrogen 2.714 N/A ASN 84.A ND2 ASN 80.A OD1 no hydrogen 2.915 N/A SER 85.A OG CYS 81.A O no hydrogen 2.235 N/A LEU 105.A N LEU 101.A O no hydrogen 2.867 N/A ASN 114.A N ASP 111.A O no hydrogen 3.265 N/A ILE 126.A N GLU 123.A O no hydrogen 3.023 N/A ASP 127.A N TYR 124.A O no hydrogen 3.145 N/A LEU 136.A N SER 132.A O no hydrogen 2.793 N/A ASP 149.A N SER 146.A O no hydrogen 3.029 N/A VAL 155.A N LEU 203.A O no hydrogen 3.221 N/A LEU 161.A N THR 157.A O no hydrogen 3.287 N/A GLU 162.A N SER 158.A O no hydrogen 3.095 N/A GLU 162.A N THR 159.A O no hydrogen 2.935 N/A GLU 166.A N GLU 162.A O no hydrogen 3.355 N/A ASP 167.A N SER 163.A O no hydrogen 3.259 N/A LEU 168.A N MET 164.A O no hydrogen 2.488 N/A ILE 174.A N VAL 226.A O no hydrogen 2.963 N/A ALA 175.A N SER 196.A O no hydrogen 2.505 N/A VAL 176.A N VAL 228.A O no hydrogen 2.407 N/A ASP 177.A N GLN 194.A O no hydrogen 2.406 N/A GLU 179.A N LEU 192.A O no hydrogen 2.533 N/A HIS 181.A N ILE 189.A O no hydrogen 3.493 N/A LEU 192.A N GLU 179.A O no hydrogen 2.574 N/A GLN 194.A N ASP 177.A O no hydrogen 2.526 N/A SER 196.A N ALA 175.A O no hydrogen 2.564 N/A THR 197.A N ARG 200.A O no hydrogen 2.858 N/A TYR 202.A N ILE 195.A O no hydrogen 2.894 N/A VAL 204.A N MET 193.A O no hydrogen 2.813 N/A GLU 218.A N ILE 215.A O no hydrogen 3.201 N/A PHE 220.A N LEU 216.A O no hydrogen 3.303 N/A THR 221.A N ASN 217.A O no hydrogen 3.027 N/A LYS 227.A N GLY 249.A O no hydrogen 3.145 N/A VAL 228.A N ILE 174.A O no hydrogen 2.467 N/A PHE 229.A N PHE 251.A O no hydrogen 2.867 N/A ILE 236.A N PHE 233.A O no hydrogen 2.761 N/A ILE 237.A N PHE 233.A O no hydrogen 2.415 N/A TRP 238.A N MET 234.A O no hydrogen 3.412 N/A GLN 240.A N ILE 237.A O no hydrogen 2.884 N/A ARG 241.A N ILE 237.A O no hydrogen 2.427 N/A LEU 245.A N LEU 239.A O no hydrogen 3.082 N/A PHE 251.A N LYS 227.A O no hydrogen 2.442 N/A SER 257.A N TYR 254.A O no hydrogen 3.269 N/A LYS 258.A N HIS 255.A O no hydrogen 3.272 N/A GLY 261.A N SER 257.A O no hydrogen 3.075 N/A LEU 262.A N SER 257.A O no hydrogen 2.500 N/A TYR 269.A N SER 266.A O no hydrogen 3.371 N/A LEU 271.A N LEU 267.A O no hydrogen 3.299 N/A GLU 272.A N TYR 269.A O no hydrogen 2.910 N/A ASN 273.A N TYR 269.A O no hydrogen 2.551 N/A PHE 274.A N LEU 270.A O no hydrogen 3.095 N/A PHE 277.A N LEU 271.A O no hydrogen 2.418 N/A ALA 286.A N LYS 282.A O no hydrogen 3.419 N/A THR 298.A N SER 294.A O no hydrogen 2.651 N/A ALA 299.A N PRO 296.A O no hydrogen 3.000 N/A ALA 303.A N ALA 299.A O no hydrogen 3.164 N/A ASP 304.A N TYR 300.A O no hydrogen 2.694 N/A THR 305.A N ALA 301.A O no hydrogen 2.494 N/A HIS 306.A N ARG 302.A O no hydrogen 2.585 N/A LEU 308.A N ASP 304.A O no hydrogen 3.159 N/A LEU 309.A N THR 305.A O no hydrogen 3.291 N/A ASN 310.A N HIS 306.A O no hydrogen 3.148 N/A ILE 311.A N PHE 307.A O no hydrogen 2.462 N/A TYR 312.A N LEU 309.A O no hydrogen 3.025 N/A ARG 316.A N TYR 312.A O no hydrogen 3.151 N/A ARG 316.A N ASP 313.A O no hydrogen 3.229 N/A ASN 317.A N GLN 314.A O no hydrogen 2.987 N/A LYS 318.A N GLN 314.A O no hydrogen 2.579 N/A GLU 321.A N LYS 318.A O no hydrogen 3.416 N/A VAL 328.A N LEU 325.A O no hydrogen 3.101 N/A GLU 331.A N GLY 327.A O no hydrogen 3.037 N/A SER 332.A N VAL 328.A O no hydrogen 3.173 N/A ARG 333.A N LEU 329.A O no hydrogen 2.706 N/A ASN 334.A N TYR 330.A O no hydrogen 2.658 N/A ASN 334.A N GLU 331.A O no hydrogen 3.218 N/A VAL 335.A N GLU 331.A O no hydrogen 3.222 N/A ALA 336.A N SER 332.A O no hydrogen 3.407 N/A ILE 344.A N SER 340.A O no hydrogen 3.453 N/A ARG 345.A N VAL 341.A O no hydrogen 2.889 N/A ASP 346.A N PRO 342.A O no hydrogen 2.440 N/A VAL 347.A N GLN 343.A O no hydrogen 2.998 N/A MET 348.A N ILE 344.A O no hydrogen 2.652 N/A GLU 349.A N ARG 345.A O no hydrogen 2.355 N/A ARG 350.A N ASP 346.A O no hydrogen 2.663 N/A ARG 350.A NE ASP 346.A O no hydrogen 3.355 N/A PHE 351.A N VAL 347.A O no hydrogen 2.578 N/A SER 352.A N GLU 349.A O no hydrogen 3.055 N/A SER 352.A OG MET 348.A O no hydrogen 3.118 N/A SER 352.A OG GLU 349.A O no hydrogen 3.118 N/A ASN 356.A N SER 352.A O no hydrogen 2.695 N/A SER 357.A OG LEU 354.A O no hydrogen 2.405 N/A ASN 358.A N LEU 354.A O no hydrogen 3.074 N/A ILE 369.A N LEU 366.A O no hydrogen 2.834 N/A SER 380.A OG ASN 386.A OD1 no hydrogen 2.784 N/A GLY 383.A N SER 380.A O no hydrogen 2.581 N/A LEU 384.A N ASP 382.A OD1 no hydrogen 2.593 N/A ASN 386.A N ALA 378.A O no hydrogen 2.432 N/A VAL 388.A N ASP 376.A O no hydrogen 2.841 N/A THR 390.A OG1 GLU 391.A OE1 no hydrogen 2.886 N/A GLU 391.A N GLU 391.A OE1 no hydrogen 2.638 N/A ILE 395.A N GLU 391.A O no hydrogen 3.476 N/A ARG 396.A N ASP 392.A O no hydrogen 2.715 N/A ALA 397.A N ILE 393.A O no hydrogen 2.721 N/A GLN 398.A N ARG 394.A O no hydrogen 2.793 N/A ASN 399.A N ILE 395.A O no hydrogen 2.627 N/A PHE 400.A N ARG 396.A O no hydrogen 2.551 N/A LYS 401.A N ALA 397.A O no hydrogen 2.617 N/A SER 402.A N GLN 398.A O no hydrogen 3.218 N/A SER 402.A N ASN 399.A O no hydrogen 3.224 N/A SER 402.A OG GLN 398.A O no hydrogen 3.194 N/A SER 402.A OG ASN 399.A O no hydrogen 2.442 N/A ALA 403.A N ASN 399.A O no hydrogen 3.230 N/A ALA 405.A N LYS 401.A O no hydrogen 3.473 N/A