Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ILE 282.A O no hydrogen 3.487 N/A HIS 3.A N ILE 280.A O no hydrogen 3.240 N/A THR 5.A N ILE 278.A O no hydrogen 3.105 N/A ILE 7.A N ILE 276.A O no hydrogen 3.145 N/A ASN 9.A ND2 VAL 273.A O no hydrogen 3.348 N/A TYR 15.A N MET 31.A O no hydrogen 2.990 N/A LYS 16.A NZ GLU 30.A OE2 no hydrogen 3.287 N/A LYS 16.A NZ ILE 339.A O no hydrogen 3.487 N/A THR 17.A N LEU 29.A O no hydrogen 3.250 N/A VAL 19.A N MET 27.A O no hydrogen 3.147 N/A ARG 21.A NH1 ASP 284.A OD1 no hydrogen 2.432 N/A TYR 24.A N ARG 21.A O no hydrogen 3.373 N/A SER 25.A N THR 288.A O no hydrogen 3.194 N/A MET 27.A N VAL 19.A O no hydrogen 3.098 N/A LEU 29.A N THR 17.A O no hydrogen 3.306 N/A MET 31.A N TYR 15.A O no hydrogen 3.026 N/A GLU 32.A N ARG 134.A O no hydrogen 3.037 N/A GLN 34.A N LYS 132.A O no hydrogen 3.189 N/A THR 37.A N SER 130.A O no hydrogen 3.134 N/A LEU 38.A N ALA 268.A O no hydrogen 3.026 N/A GLU 39.A N SER 128.A O no hydrogen 3.413 N/A SER 43.A N ARG 123.A O no hydrogen 3.273 N/A ASP 45.A N ALA 121.A O no hydrogen 3.276 N/A TYR 46.A OH PRO 190.A O no hydrogen 2.503 N/A ILE 47.A N SER 205.A O no hydrogen 2.850 N/A THR 48.A N ALA 119.A O no hydrogen 3.305 N/A THR 48.A OG1 ILE 203.A O no hydrogen 3.322 N/A CYS 49.A SG GLU 50.A O no hydrogen 3.833 N/A LYS 52.A N GLU 109.A O no hydrogen 3.475 N/A THR 53.A OG1 GLN 235.A OE1 no hydrogen 3.489 N/A VAL 54.A N HIS 107.A O no hydrogen 3.288 N/A SER 57.A OG PRO 58.A O no hydrogen 3.550 N/A LYS 61.A N THR 101.A O no hydrogen 3.449 N/A CYS 63.A N ASN 100.A OD1 no hydrogen 3.186 N/A GLY 64.A N GLU 99.A O no hydrogen 3.141 N/A TYR 76.A OH LYS 69.A O no hydrogen 3.291 N/A TYR 76.A OH GLU 105.A OE2 no hydrogen 3.217 N/A CYS 78.A SG SER 104.A O no hydrogen 3.685 N/A PHE 81.A N GLN 102.A O no hydrogen 3.347 N/A GLY 83.A N ASN 100.A O no hydrogen 3.335 N/A MET 88.A N GLY 91.A O no hydrogen 2.961 N/A CYS 94.A SG CYS 96.A O no hydrogen 3.748 N/A ASN 100.A ND2 VAL 84.A O no hydrogen 3.368 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 3.185 N/A THR 101.A N LYS 61.A O no hydrogen 3.200 N/A THR 101.A OG1 LYS 61.A O no hydrogen 3.467 N/A GLN 102.A N PHE 81.A O no hydrogen 3.307 N/A LEU 103.A N TYR 59.A O no hydrogen 3.316 N/A VAL 108.A N PRO 74.A O no hydrogen 3.510 N/A GLU 109.A N LYS 52.A O no hydrogen 3.195 N/A CYS 114.A SG GLU 50.A O no hydrogen 3.836 N/A CYS 114.A SG SER 111.A O no hydrogen 3.342 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 3.270 N/A THR 116.A N SER 113.A O no hydrogen 3.163 N/A GLU 117.A N SER 113.A O no hydrogen 3.169 N/A ALA 119.A N THR 48.A O no hydrogen 3.467 N/A SER 120.A N VAL 179.A O no hydrogen 3.498 N/A ALA 121.A N TYR 46.A O no hydrogen 3.324 N/A TYR 122.A N ILE 177.A O no hydrogen 3.230 N/A ARG 123.A N SER 43.A O no hydrogen 3.030 N/A ALA 124.A N ASN 175.A O no hydrogen 3.191 N/A SER 128.A N GLU 39.A O no hydrogen 3.159 N/A SER 130.A N THR 37.A O no hydrogen 3.326 N/A ALA 131.A N ALA 146.A O no hydrogen 3.356 N/A LYS 132.A N SER 35.A O no hydrogen 3.314 N/A LEU 133.A N VAL 144.A O no hydrogen 3.205 N/A ARG 134.A N GLU 32.A O no hydrogen 2.944 N/A ARG 134.A NH2 GLU 32.A OE2 no hydrogen 2.693 N/A VAL 135.A N ILE 142.A O no hydrogen 3.169 N/A LEU 136.A N GLU 30.A O no hydrogen 3.022 N/A TYR 137.A N ASN 140.A O no hydrogen 2.977 N/A ASN 140.A N TYR 137.A O no hydrogen 3.331 N/A ASN 140.A ND2 TYR 137.A O no hydrogen 3.684 N/A ILE 142.A N VAL 135.A O no hydrogen 3.192 N/A VAL 144.A N LEU 133.A O no hydrogen 3.135 N/A ALA 148.A N ALA 129.A O no hydrogen 3.119 N/A ASP 151.A N ASN 149.A OD1 no hydrogen 3.286 N/A VAL 154.A N PHE 161.A O no hydrogen 3.422 N/A VAL 156.A N ALA 159.A O no hydrogen 3.136 N/A LYS 160.A N ASP 281.A O no hydrogen 3.442 N/A PHE 161.A N VAL 154.A O no hydrogen 3.118 N/A VAL 162.A N SER 279.A O no hydrogen 3.258 N/A GLY 164.A N PRO 277.A O no hydrogen 3.379 N/A ASN 175.A N ASP 174.A OD1 no hydrogen 3.048 N/A LYS 176.A NZ ASP 188.A OD1 no hydrogen 3.394 N/A VAL 178.A N TYR 185.A O no hydrogen 3.066 N/A VAL 179.A N SER 120.A O no hydrogen 3.317 N/A TYR 180.A N ASP 183.A O no hydrogen 2.978 N/A ASP 183.A N TYR 180.A O no hydrogen 3.066 N/A TYR 185.A N VAL 178.A O no hydrogen 2.994 N/A TYR 189.A OH ASP 45.A OD2 no hydrogen 3.236 N/A TYR 189.A OH TYR 122.A O no hydrogen 3.043 N/A GLY 193.A N GLN 204.A OE1 no hydrogen 3.177 N/A ALA 194.A N PRO 191.A O no hydrogen 3.299 N/A GLN 204.A N TYR 214.A O no hydrogen 3.165 N/A GLN 204.A NE2 GLY 201.A O no hydrogen 3.075 N/A SER 205.A N ILE 47.A O no hydrogen 3.211 N/A THR 207.A OG1 GLU 209.A OE1 no hydrogen 2.621 N/A SER 210.A N THR 207.A O no hydrogen 3.066 N/A TYR 214.A N GLN 204.A O no hydrogen 3.237 N/A ASN 216.A N ASP 202.A O no hydrogen 3.241 N/A ASN 216.A ND2 GLY 195.A O no hydrogen 3.106 N/A VAL 220.A N SER 234.A O no hydrogen 3.351 N/A ARG 223.A NH2 THR 82.A O no hydrogen 2.595 N/A ALA 225.A N HIS 230.A NE2 no hydrogen 3.339 N/A THR 228.A N ALA 225.A O no hydrogen 3.462 N/A SER 234.A N VAL 220.A O no hydrogen 3.194 N/A GLN 235.A NE2 THR 217.A OG1 no hydrogen 3.337 N/A GLY 239.A N ASP 202.A OD2 no hydrogen 3.430 N/A TRP 243.A N GLY 239.A O no hydrogen 3.213 N/A LEU 244.A N LYS 241.A O no hydrogen 3.295 N/A LYS 245.A N TYR 242.A O no hydrogen 3.108 N/A GLU 246.A N TRP 243.A O no hydrogen 3.283 N/A ARG 247.A NE TYR 185.A OH no hydrogen 3.300 N/A LEU 251.A N VAL 184.A O no hydrogen 3.500 N/A HIS 253.A N SER 250.A O no hydrogen 3.143 N/A THR 254.A N LEU 251.A O no hydrogen 3.240 N/A THR 254.A OG1 SER 250.A O no hydrogen 3.154 N/A ALA 255.A N LEU 251.A O no hydrogen 2.981 N/A CYS 259.A SG PRO 256.A O no hydrogen 3.519 N/A GLN 260.A N VAL 269.A O no hydrogen 3.222 N/A ALA 262.A N ARG 267.A O no hydrogen 3.506 N/A ASN 264.A ND2 ASN 264.A O no hydrogen 2.762 N/A ARG 267.A N ALA 262.A O no hydrogen 2.827 N/A ALA 268.A N LEU 38.A O no hydrogen 3.267 N/A VAL 269.A N GLN 260.A O no hydrogen 3.076 N/A ASN 270.A N VAL 36.A O no hydrogen 3.212 N/A ILE 276.A N ILE 7.A O no hydrogen 3.025 N/A ILE 278.A N THR 5.A O no hydrogen 3.127 N/A SER 279.A N VAL 162.A O no hydrogen 3.130 N/A ILE 280.A N HIS 3.A O no hydrogen 3.056 N/A ASP 281.A N LYS 160.A O no hydrogen 3.235 N/A ILE 282.A N TYR 1.A O no hydrogen 3.402 N/A ASP 292.A N ARG 289.A O no hydrogen 3.161 N/A SER 300.A OG MET 299.A O no hydrogen 2.700 N/A GLU 302.A N ILE 317.A O no hydrogen 3.260 N/A THR 307.A N GLY 313.A O no hydrogen 3.114 N/A HIS 308.A N HIS 381.A O no hydrogen 3.498 N/A SER 309.A N THR 307.A O no hydrogen 3.023 N/A ALA 316.A N ILE 354.A O no hydrogen 3.144 N/A ILE 317.A N GLU 302.A O no hydrogen 3.111 N/A ILE 318.A N LEU 352.A O no hydrogen 3.243 N/A LYS 319.A N SER 300.A O no hydrogen 3.340 N/A TYR 320.A N SER 350.A O no hydrogen 3.399 N/A ALA 322.A N GLY 348.A O no hydrogen 3.148 N/A SER 323.A N SER 295.A O no hydrogen 3.283 N/A LYS 324.A NZ ASP 292.A O no hydrogen 3.066 N/A CYS 328.A N VAL 344.A O no hydrogen 3.483 N/A CYS 328.A SG LYS 327.A O no hydrogen 3.091 N/A VAL 330.A N ALA 342.A O no hydrogen 3.439 N/A HIS 331.A N GLN 368.A O no hydrogen 3.288 N/A SER 332.A OG THR 334.A O no hydrogen 3.368 N/A SER 332.A OG VAL 337.A O no hydrogen 3.494 N/A MET 333.A N ARG 366.A O no hydrogen 3.354 N/A THR 334.A N SER 332.A OG no hydrogen 3.297 N/A THR 338.A N SER 357.A O no hydrogen 3.479 N/A GLU 341.A N GLU 341.A OE1 no hydrogen 3.198 N/A VAL 344.A N CYS 328.A O no hydrogen 3.321 N/A VAL 346.A N GLY 326.A O no hydrogen 3.518 N/A SER 350.A OG ASN 349.A O no hydrogen 2.678 N/A LEU 352.A N ILE 318.A O no hydrogen 3.168 N/A ILE 354.A N ALA 316.A O no hydrogen 3.383 N/A SER 355.A N GLU 341.A OE1 no hydrogen 3.295 N/A SER 357.A N THR 338.A O no hydrogen 3.370 N/A THR 358.A OG1 ALA 336.A O no hydrogen 3.087 N/A LEU 360.A N THR 358.A OG1 no hydrogen 3.376 N/A ALA 363.A N ALA 378.A O no hydrogen 3.229 N/A PHE 365.A N CYS 376.A O no hydrogen 3.457 N/A VAL 367.A N VAL 374.A O no hydrogen 3.396 N/A GLN 368.A N HIS 331.A O no hydrogen 3.053 N/A VAL 369.A N THR 372.A O no hydrogen 3.016 N/A CYS 370.A N ALA 329.A O no hydrogen 3.194 N/A CYS 370.A SG PRO 294.A O no hydrogen 3.670 N/A SER 371.A OG CYS 370.A O no hydrogen 2.331 N/A VAL 374.A N VAL 367.A O no hydrogen 3.177 N/A CYS 376.A N PHE 365.A O no hydrogen 3.388 N/A ALA 378.A N ALA 363.A O no hydrogen 3.279 N/A SER 393.A OG SER 310.A O no hydrogen 3.300 N/A HIS 394.A ND1 THR 395.A O no hydrogen 3.206 N/A GLN 400.A N GLN 400.A OE1 no hydrogen 2.684 N/A MET 407.A N SER 403.A O no hydrogen 3.176 N/A SER 408.A N THR 404.A O no hydrogen 3.052 N/A TRP 409.A N THR 405.A O no hydrogen 3.266 N/A VAL 410.A N ALA 406.A O no hydrogen 3.317 N/A GLN 411.A N MET 407.A O no hydrogen 3.373 N/A ILE 413.A N TRP 409.A O no hydrogen 3.334 N/A THR 414.A N VAL 410.A O no hydrogen 3.167 N/A GLY 415.A N GLN 411.A O no hydrogen 2.981 N/A GLY 416.A N LYS 412.A O no hydrogen 3.202 N/A GLY 418.A N THR 414.A O no hydrogen 3.189 N/A LEU 419.A N GLY 415.A O no hydrogen 3.049 N/A VAL 421.A N VAL 417.A O no hydrogen 3.328 N/A ALA 422.A N GLY 418.A O no hydrogen 3.192 N/A VAL 423.A N LEU 419.A O no hydrogen 3.170 N/A ALA 424.A N ILE 420.A O no hydrogen 3.444 N/A ALA 425.A N VAL 421.A O no hydrogen 3.019 N/A LEU 426.A N ALA 422.A O no hydrogen 3.029 N/A ILE 427.A N VAL 423.A O no hydrogen 3.231 N/A LEU 428.A N ALA 424.A O no hydrogen 3.311 N/A ILE 429.A N ALA 425.A O no hydrogen 3.272 N/A VAL 430.A N LEU 426.A O no hydrogen 3.392 N/A VAL 431.A N ILE 427.A O no hydrogen 3.381 N/A LEU 432.A N LEU 428.A O no hydrogen 3.030 N/A CYS 433.A N ILE 429.A O no hydrogen 2.925 N/A CYS 433.A SG ILE 429.A O no hydrogen 3.234 N/A VAL 434.A N VAL 430.A O no hydrogen 2.998 N/A SER 435.A N VAL 431.A O no hydrogen 3.131 N/A PHE 436.A N LEU 432.A O no hydrogen 3.287 N/A SER 437.A N CYS 433.A O no hydrogen 3.225 N/A SER 437.A OG CYS 433.A O no hydrogen 3.569 N/A ARG 438.A N VAL 434.A O no hydrogen 3.234 N/A