Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 281.A OD1 no hydrogen 2.688 N/A HIS 3.A N MET 280.A O no hydrogen 3.239 N/A ALA 5.A N VAL 278.A O no hydrogen 2.917 N/A ILE 7.A N ILE 276.A O no hydrogen 3.086 N/A ASN 9.A N GLY 274.A O no hydrogen 3.371 N/A GLN 10.A N PRO 8.A O no hydrogen 2.702 N/A GLY 12.A N VAL 33.A O no hydrogen 3.497 N/A PHE 13.A N GLN 10.A O no hydrogen 3.346 N/A TYR 15.A N MET 31.A O no hydrogen 3.045 N/A LYS 16.A NZ LEU 339.A O no hydrogen 3.298 N/A ALA 17.A N LEU 29.A O no hydrogen 3.210 N/A VAL 19.A N LEU 27.A O no hydrogen 3.201 N/A TYR 24.A N ARG 21.A O no hydrogen 3.457 N/A SER 25.A N THR 288.A O no hydrogen 2.777 N/A SER 25.A OG THR 288.A O no hydrogen 2.661 N/A SER 25.A OG THR 288.A OG1 no hydrogen 2.267 N/A SER 25.A OG ARG 289.A O no hydrogen 3.163 N/A LEU 29.A N ALA 17.A O no hydrogen 3.211 N/A GLN 30.A N THR 136.A O no hydrogen 2.822 N/A MET 31.A N TYR 15.A O no hydrogen 2.996 N/A GLN 32.A N LYS 134.A O no hydrogen 3.373 N/A GLN 32.A NE2 GLY 12.A O no hydrogen 3.135 N/A VAL 34.A N LYS 132.A O no hydrogen 2.784 N/A SER 37.A OG THR 36.A O no hydrogen 2.776 N/A LEU 38.A N ALA 268.A O no hydrogen 3.047 N/A THR 41.A N THR 126.A O no hydrogen 3.105 N/A THR 41.A OG1 THR 126.A O no hydrogen 2.710 N/A ASN 43.A N ARG 123.A O no hydrogen 3.211 N/A GLU 45.A N ALA 121.A O no hydrogen 3.356 N/A TYR 46.A OH PRO 190.A O no hydrogen 2.798 N/A ILE 47.A N SER 205.A O no hydrogen 2.875 N/A THR 48.A N ALA 119.A O no hydrogen 2.841 N/A THR 48.A OG1 CYS 49.A O no hydrogen 3.502 N/A THR 48.A OG1 ILE 203.A O no hydrogen 2.946 N/A CYS 49.A SG ASP 50.A O no hydrogen 3.238 N/A TYR 51.A N ASP 50.A OD1 no hydrogen 2.547 N/A LYS 52.A N GLU 109.A O no hydrogen 2.944 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.369 N/A LYS 61.A N THR 101.A O no hydrogen 3.142 N/A LYS 61.A NZ TYR 59.A OH no hydrogen 2.509 N/A GLN 71.A N THR 70.A OG1 no hydrogen 2.717 N/A PHE 81.A N GLN 102.A O no hydrogen 3.174 N/A GLY 83.A N ASN 100.A O no hydrogen 3.301 N/A PHE 87.A N GLY 227.A O no hydrogen 3.157 N/A TYR 93.A N PRO 86.A O no hydrogen 3.421 N/A CYS 96.A SG PHE 95.A O no hydrogen 3.058 N/A THR 101.A N LYS 61.A O no hydrogen 3.051 N/A THR 101.A OG1 LYS 61.A O no hydrogen 3.174 N/A THR 101.A OG1 GLY 64.A O no hydrogen 2.726 N/A GLN 102.A N PHE 81.A O no hydrogen 3.079 N/A GLN 102.A NE2 HIS 230.A O no hydrogen 3.423 N/A MET 103.A N TYR 59.A O no hydrogen 3.234 N/A SER 104.A N ALA 79.A O no hydrogen 3.356 N/A TYR 107.A N LYS 54.A O no hydrogen 3.313 N/A GLU 109.A N LYS 52.A O no hydrogen 3.048 N/A ARG 110.A NH1 SER 210.A O no hydrogen 3.208 N/A ALA 111.A N ASP 50.A O no hydrogen 3.290 N/A CYS 114.A SG ALA 111.A O no hydrogen 3.534 N/A HIS 116.A N VAL 113.A O no hydrogen 3.199 N/A ALA 119.A N THR 48.A O no hydrogen 3.006 N/A ALA 120.A N VAL 179.A O no hydrogen 3.087 N/A ALA 121.A N TYR 46.A O no hydrogen 3.078 N/A TYR 122.A N ILE 177.A O no hydrogen 2.902 N/A ALA 124.A N THR 175.A O no hydrogen 2.473 N/A THR 126.A N HIS 125.A ND1 no hydrogen 2.892 N/A THR 126.A OG1 ALA 127.A O no hydrogen 3.398 N/A SER 128.A N GLU 39.A O no hydrogen 3.330 N/A SER 128.A OG GLU 39.A O no hydrogen 3.528 N/A ARG 130.A NH1 TYR 147.A OH no hydrogen 3.243 N/A ALA 131.A N ALA 146.A O no hydrogen 2.934 N/A LYS 132.A N GLU 35.A O no hydrogen 2.905 N/A ILE 133.A N VAL 144.A O no hydrogen 3.016 N/A LYS 134.A N GLN 32.A O no hydrogen 2.902 N/A LYS 134.A NZ THR 143.A OG1 no hydrogen 3.228 N/A VAL 135.A N GLN 142.A O no hydrogen 3.440 N/A THR 136.A OG1 GLN 30.A O no hydrogen 3.143 N/A THR 136.A OG1 GLN 30.A OE1 no hydrogen 2.905 N/A THR 139.A N TYR 137.A O no hydrogen 2.887 N/A VAL 144.A N ILE 133.A O no hydrogen 3.271 N/A ALA 146.A N ALA 131.A O no hydrogen 2.998 N/A ILE 156.A N THR 159.A O no hydrogen 2.808 N/A THR 159.A N ILE 156.A O no hydrogen 3.050 N/A LYS 160.A N ASP 281.A O no hydrogen 2.974 N/A PHE 161.A N VAL 154.A O no hydrogen 3.382 N/A ILE 162.A N SER 279.A O no hydrogen 2.869 N/A SER 167.A OG ASN 275.A OD1 no hydrogen 2.990 N/A ILE 177.A N TYR 122.A O no hydrogen 3.038 N/A VAL 178.A N TYR 185.A O no hydrogen 3.302 N/A VAL 179.A N ALA 120.A O no hydrogen 2.922 N/A TYR 180.A N GLU 183.A O no hydrogen 3.087 N/A TYR 185.A N VAL 178.A O no hydrogen 3.043 N/A GLY 195.A N GLY 193.A O no hydrogen 2.647 N/A GLY 195.A N TYR 214.A OH no hydrogen 2.944 N/A GLN 196.A N ALA 194.A O no hydrogen 3.034 N/A ARG 199.A N GLN 196.A O no hydrogen 3.189 N/A GLN 204.A N TYR 214.A O no hydrogen 3.229 N/A GLN 204.A NE2 TYR 192.A O no hydrogen 3.065 N/A SER 205.A N ILE 47.A O no hydrogen 3.188 N/A SER 205.A OG THR 207.A O no hydrogen 2.363 N/A LEU 208.A N THR 207.A OG1 no hydrogen 2.548 N/A TYR 214.A N GLN 204.A O no hydrogen 3.352 N/A ASN 216.A N ASP 202.A O no hydrogen 3.454 N/A THR 217.A N GLU 75.A OE2 no hydrogen 3.238 N/A LYS 220.A N THR 234.A O no hydrogen 3.078 N/A ALA 222.A N PRO 232.A O no hydrogen 2.975 N/A THR 234.A N LYS 220.A O no hydrogen 3.086 N/A GLY 239.A N ASP 202.A OD2 no hydrogen 3.013 N/A LYS 241.A N SER 238.A OG no hydrogen 3.016 N/A THR 242.A OG1 SER 238.A O no hydrogen 2.673 N/A TRP 243.A N GLY 239.A O no hydrogen 2.889 N/A GLN 244.A N PHE 240.A O no hydrogen 3.192 N/A GLN 244.A NE2 TYR 180.A OH no hydrogen 2.970 N/A LYS 245.A N THR 242.A O no hydrogen 3.029 N/A ASP 246.A N THR 242.A O no hydrogen 2.951 N/A ARG 247.A NE ASP 248.A O no hydrogen 2.325 N/A ARG 247.A NH1 ASP 248.A O no hydrogen 2.944 N/A SER 249.A OG ASP 248.A O no hydrogen 2.668 N/A SER 249.A OG SER 249.A O no hydrogen 2.386 N/A LEU 251.A N VAL 184.A O no hydrogen 2.783 N/A ASN 252.A ND2 ILE 261.A O no hydrogen 2.787 N/A ALA 253.A N PRO 250.A O no hydrogen 3.377 N/A LYS 254.A N PRO 250.A O no hydrogen 3.373 N/A CYS 259.A N PRO 256.A O no hydrogen 3.356 N/A CYS 259.A SG MET 269.A O no hydrogen 3.160 N/A THR 260.A N MET 269.A O no hydrogen 3.198 N/A GLN 262.A N ARG 267.A O no hydrogen 2.967 N/A THR 263.A OG1 LYS 181.A O no hydrogen 3.489 N/A ARG 267.A N GLN 262.A O no hydrogen 3.087 N/A MET 269.A N THR 260.A O no hydrogen 2.848 N/A ASN 270.A N THR 36.A O no hydrogen 3.419 N/A ILE 276.A N ILE 7.A O no hydrogen 3.038 N/A VAL 278.A N ALA 5.A O no hydrogen 2.955 N/A SER 279.A N ILE 162.A O no hydrogen 3.036 N/A MET 280.A N HIS 3.A O no hydrogen 3.170 N/A ASP 281.A N LYS 160.A O no hydrogen 2.880 N/A THR 288.A OG1 SER 25.A OG no hydrogen 2.267 N/A LEU 300.A N GLU 298.A O no hydrogen 2.645 N/A CYS 301.A N LEU 299.A O no hydrogen 2.746 N/A CYS 301.A SG LEU 299.A O no hydrogen 3.220 N/A CYS 301.A SG SER 319.A O no hydrogen 3.604 N/A THR 302.A OG1 VAL 303.A O no hydrogen 3.309 N/A VAL 303.A N THR 302.A OG1 no hydrogen 2.565 N/A SER 304.A N VAL 315.A O no hydrogen 3.373 N/A THR 305.A N VAL 315.A O no hydrogen 3.344 N/A CYS 306.A SG THR 307.A O no hydrogen 3.696 N/A THR 307.A N GLY 313.A O no hydrogen 3.130 N/A THR 307.A OG1 GLY 313.A O no hydrogen 2.664 N/A HIS 308.A N GLU 379.A O no hydrogen 2.931 N/A HIS 308.A NE2 ALA 359.A O no hydrogen 2.979 N/A SER 309.A OG ASP 311.A O no hydrogen 2.860 N/A SER 309.A OG ASP 311.A OD1 no hydrogen 2.214 N/A SER 310.A OG PRO 389.A O no hydrogen 2.978 N/A ASP 311.A N SER 309.A OG no hydrogen 2.501 N/A VAL 315.A N THR 305.A O no hydrogen 3.200 N/A ALA 316.A N ILE 352.A O no hydrogen 3.056 N/A LEU 318.A N SER 350.A O no hydrogen 2.946 N/A TYR 320.A OH ARG 349.A O no hydrogen 2.738 N/A TYR 320.A OH SER 350.A OG no hydrogen 3.231 N/A LYS 324.A NZ ALA 293.A O no hydrogen 2.977 N/A CYS 328.A N ILE 344.A O no hydrogen 3.221 N/A CYS 328.A SG ASP 329.A O no hydrogen 3.631 N/A CYS 328.A SG ASP 329.A OD1 no hydrogen 3.587 N/A ASP 329.A N ASP 329.A OD1 no hydrogen 2.425 N/A VAL 330.A N VAL 342.A O no hydrogen 2.929 N/A SER 332.A OG SER 334.A O no hydrogen 3.017 N/A SER 332.A OG ALA 337.A O no hydrogen 3.369 N/A SER 334.A N SER 332.A OG no hydrogen 3.026 N/A ILE 344.A N CYS 328.A O no hydrogen 3.146 N/A ARG 349.A N GLU 347.A O no hydrogen 2.883 N/A SER 350.A OG TYR 320.A OH no hydrogen 3.231 N/A SER 350.A OG ARG 349.A O no hydrogen 2.631 N/A ILE 352.A N ALA 316.A O no hydrogen 2.970 N/A SER 355.A N VAL 338.A O no hydrogen 3.333 N/A SER 355.A OG ASP 311.A O no hydrogen 3.224 N/A THR 356.A OG1 VAL 336.A O no hydrogen 2.248 N/A THR 356.A OG1 SER 355.A O no hydrogen 2.630 N/A SER 358.A OG THR 396.A O no hydrogen 3.136 N/A SER 362.A OG SER 362.A O no hydrogen 2.376 N/A PHE 363.A N CYS 374.A O no hydrogen 3.141 N/A SER 366.A OG SER 370.A O no hydrogen 3.148 N/A CYS 368.A SG PRO 294.A O no hydrogen 3.956 N/A SER 369.A OG CYS 368.A O no hydrogen 2.718 N/A SER 369.A OG SER 369.A O no hydrogen 2.438 N/A SER 370.A OG VAL 367.A O no hydrogen 2.330 N/A ALA 372.A N VAL 365.A O no hydrogen 3.433 N/A CYS 374.A N PHE 363.A O no hydrogen 3.107 N/A CYS 374.A SG THR 302.A O no hydrogen 3.542 N/A CYS 374.A SG THR 373.A O no hydrogen 3.236 N/A GLU 379.A N CYS 306.A O no hydrogen 3.442 N/A TYR 388.A OH ASP 311.A OD1 no hydrogen 3.239 N/A LEU 397.A N ILE 395.A O no hydrogen 2.842 N/A SER 401.A OG LEU 400.A O no hydrogen 2.912 N/A SER 402.A OG LEU 400.A O no hydrogen 3.432 N/A SER 402.A OG SER 401.A O no hydrogen 2.706 N/A ALA 408.A N MET 405.A O no hydrogen 3.213 N/A HIS 410.A N THR 406.A O no hydrogen 2.995 N/A LEU 411.A N TRP 407.A O no hydrogen 2.798 N/A LEU 418.A N VAL 415.A O no hydrogen 2.899 N/A ILE 419.A N GLY 416.A O no hydrogen 3.001 N/A ALA 420.A N GLY 416.A O no hydrogen 3.017 N/A LEU 421.A N LEU 417.A O no hydrogen 2.891 N/A ALA 422.A N LEU 418.A O no hydrogen 2.946 N/A VAL 423.A N ILE 419.A O no hydrogen 2.940 N/A LEU 424.A N ALA 420.A O no hydrogen 2.931 N/A ILE 425.A N LEU 421.A O no hydrogen 2.939 N/A LEU 426.A N ALA 422.A O no hydrogen 2.959 N/A VAL 427.A N VAL 423.A O no hydrogen 2.901 N/A ILE 428.A N LEU 424.A O no hydrogen 2.929 N/A VAL 429.A N ILE 425.A O no hydrogen 2.889 N/A VAL 429.A N LEU 426.A O no hydrogen 3.199 N/A THR 430.A N LEU 426.A O no hydrogen 3.001 N/A CYS 431.A SG ILE 428.A O no hydrogen 3.323 N/A