Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 224.A O no hydrogen 3.203 N/A ARG 4.A NE ASN 253.A OD1 no hydrogen 3.404 N/A ARG 4.A NH1 SER 5.A O no hydrogen 2.920 N/A CYS 8.A N LEU 73.A O no hydrogen 2.908 N/A CYS 9.A SG ILE 10.A O no hydrogen 3.563 N/A CYS 9.A SG ILE 75.A O no hydrogen 3.841 N/A CYS 9.A SG ARG 89.A O no hydrogen 4.041 N/A CYS 9.A SG GLY 90.A O no hydrogen 3.989 N/A ILE 10.A N ILE 75.A O no hydrogen 3.200 N/A LEU 11.A N ILE 98.A O no hydrogen 2.807 N/A HIS 13.A N THR 16.A OG1 no hydrogen 2.885 N/A LYS 18.A NZ HIS 13.A O no hydrogen 3.090 N/A LYS 18.A NZ THR 16.A O no hydrogen 3.449 N/A LYS 18.A NZ THR 16.A OG1 no hydrogen 3.285 N/A LEU 22.A N LYS 18.A O no hydrogen 2.862 N/A ASP 23.A N THR 19.A O no hydrogen 2.881 N/A LYS 24.A N LEU 21.A O no hydrogen 3.340 N/A ILE 25.A N LEU 21.A O no hydrogen 3.488 N/A ARG 26.A N LEU 22.A O no hydrogen 3.354 N/A ALA 35.A N GLU 34.A OE2 no hydrogen 3.106 N/A GLY 36.A N GLU 34.A O no hydrogen 2.743 N/A THR 45.A N VAL 74.A O no hydrogen 3.118 N/A PHE 47.A N LEU 72.A O no hydrogen 3.243 N/A LYS 55.A N ALA 51.A O no hydrogen 3.223 N/A THR 56.A N ILE 52.A O no hydrogen 3.180 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.664 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.529 N/A ALA 60.A N ALA 57.A O no hydrogen 3.179 N/A GLU 63.A N MET 59.A O no hydrogen 3.077 N/A THR 66.A OG1 GLN 65.A O no hydrogen 2.620 N/A LEU 72.A N PHE 47.A O no hydrogen 2.874 N/A VAL 74.A N THR 45.A O no hydrogen 3.062 N/A THR 84.A OG1 SER 82.A O no hydrogen 2.934 N/A ASN 85.A ND2 GLN 41.A O no hydrogen 3.371 N/A ASN 85.A ND2 ASN 85.A O no hydrogen 2.730 N/A ARG 87.A NH1 GLU 366.A OE1 no hydrogen 2.922 N/A SER 88.A OG SER 91.A OG no hydrogen 2.853 N/A ARG 89.A N SER 88.A OG no hydrogen 2.727 N/A SER 91.A OG SER 88.A OG no hydrogen 2.853 N/A CYS 94.A N SER 91.A O no hydrogen 2.916 N/A ASN 95.A N ILE 7.A O no hydrogen 2.993 N/A VAL 100.A N LEU 11.A O no hydrogen 2.875 N/A MET 104.A N ASP 102.A OD1 no hydrogen 3.252 N/A THR 111.A N GLU 108.A O no hydrogen 3.017 N/A THR 111.A OG1 GLU 108.A O no hydrogen 2.975 N/A ILE 115.A N ILE 112.A O no hydrogen 3.135 N/A ARG 116.A N ILE 112.A O no hydrogen 3.101 N/A LEU 117.A N GLU 113.A O no hydrogen 2.817 N/A LEU 118.A N SER 114.A O no hydrogen 3.042 N/A ARG 119.A N ILE 115.A O no hydrogen 3.336 N/A ARG 121.A NH2 ARG 87.A O no hydrogen 2.871 N/A ILE 126.A N ALA 97.A O no hydrogen 3.427 N/A ALA 128.A N LEU 99.A O no hydrogen 3.384 N/A ASN 130.A ND2 GLY 17.A O no hydrogen 3.045 N/A TRP 138.A NE1 GLU 203.A OE1 no hydrogen 3.197 N/A VAL 139.A N GLN 153.A OE1 no hydrogen 3.353 N/A THR 141.A N GLU 203.A OE2 no hydrogen 3.351 N/A THR 141.A OG1 SER 149.A OG no hydrogen 3.279 N/A ASN 144.A ND2 ASP 148.A OD2 no hydrogen 2.897 N/A SER 145.A N ASN 144.A OD1 no hydrogen 2.862 N/A PHE 146.A N ASP 207.A OD2 no hydrogen 3.368 N/A ARG 147.A NE TYR 182.A OH no hydrogen 3.231 N/A SER 149.A N SER 145.A O no hydrogen 3.327 N/A SER 149.A OG THR 141.A OG1 no hydrogen 3.279 N/A SER 149.A OG GLU 203.A OE1 no hydrogen 2.732 N/A PHE 150.A N PHE 146.A O no hydrogen 2.986 N/A LYS 152.A N SER 149.A O no hydrogen 3.386 N/A GLN 153.A NE2 VAL 139.A O no hydrogen 3.484 N/A GLN 153.A NE2 SER 149.A O no hydrogen 3.338 N/A LYS 158.A NZ ASP 151.A O no hydrogen 3.509 N/A GLU 160.A N ALA 156.A O no hydrogen 2.759 N/A PHE 161.A N VAL 157.A O no hydrogen 3.127 N/A GLN 162.A N LYS 158.A O no hydrogen 3.262 N/A THR 163.A N GLN 159.A O no hydrogen 2.987 N/A THR 163.A OG1 GLN 159.A O no hydrogen 2.721 N/A LEU 165.A N PHE 161.A O no hydrogen 2.904 N/A ASP 166.A N GLN 162.A O no hydrogen 3.309 N/A ILE 168.A N LEU 165.A O no hydrogen 3.250 N/A LYS 169.A N LEU 165.A O no hydrogen 3.372 N/A LEU 172.A N ILE 168.A O no hydrogen 3.073 N/A ALA 173.A N LYS 169.A O no hydrogen 2.953 N/A GLU 174.A N VAL 170.A O no hydrogen 2.985 N/A LEU 177.A N GLN 175.A O no hydrogen 2.941 N/A GLU 180.A N VAL 192.A O no hydrogen 2.758 N/A PHE 183.A N LEU 181.A O no hydrogen 2.778 N/A ASN 185.A ND2 SER 193.A OG no hydrogen 3.018 N/A LEU 188.A N ASN 186.A O no hydrogen 2.956 N/A VAL 192.A N ASN 178.A O no hydrogen 3.219 N/A VAL 195.A N VAL 127.A O no hydrogen 3.362 N/A THR 197.A N LEU 129.A O no hydrogen 2.943 N/A THR 197.A OG1 LEU 129.A O no hydrogen 2.709 N/A SER 198.A OG ASP 133.A OD2 no hydrogen 2.684 N/A SER 198.A OG THR 201.A OG1 no hydrogen 2.766 N/A THR 201.A OG1 ASP 133.A OD2 no hydrogen 3.302 N/A THR 201.A OG1 SER 198.A OG no hydrogen 2.766 N/A GLY 202.A N SER 198.A O no hydrogen 2.922 N/A VAL 205.A N GLY 202.A O no hydrogen 3.234 N/A LEU 208.A N GLY 204.A O no hydrogen 3.100 N/A LEU 209.A N VAL 205.A O no hydrogen 3.453 N/A TRP 210.A N PRO 206.A O no hydrogen 3.243 N/A LEU 211.A N ASP 207.A O no hydrogen 3.233 N/A LEU 212.A N LEU 208.A O no hydrogen 3.213 N/A GLU 214.A N TRP 210.A O no hydrogen 2.920 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.583 N/A GLU 231.A N ASN 253.A O no hydrogen 2.824 N/A THR 233.A OG1 ALA 232.A O no hydrogen 2.722 N/A ILE 234.A N SER 319.A O no hydrogen 2.942 N/A LEU 235.A N ASP 248.A O no hydrogen 2.688 N/A GLU 236.A N ASP 248.A O no hydrogen 3.392 N/A VAL 240.A N GLY 244.A O no hydrogen 2.916 N/A GLY 244.A N VAL 240.A O no hydrogen 3.022 N/A THR 246.A N LYS 238.A O no hydrogen 2.917 N/A THR 246.A OG1 LYS 238.A O no hydrogen 2.935 N/A ILE 247.A N ILE 307.A O no hydrogen 3.356 N/A ASP 248.A N GLU 236.A O no hydrogen 3.155 N/A VAL 249.A N VAL 305.A O no hydrogen 2.934 N/A ILE 250.A N THR 233.A O no hydrogen 2.951 N/A SER 252.A N GLU 231.A O no hydrogen 2.951 N/A SER 252.A OG GLU 231.A O no hydrogen 2.651 N/A ASN 253.A N GLU 231.A O no hydrogen 3.134 N/A LEU 256.A N VAL 299.A O no hydrogen 3.451 N/A GLU 258.A N LYS 297.A O no hydrogen 2.888 N/A ILE 262.A N THR 273.A O no hydrogen 2.974 N/A VAL 263.A N LEU 322.A O no hydrogen 3.264 N/A CYS 265.A SG GLY 266.A O no hydrogen 3.341 N/A GLY 266.A N GLY 269.A O no hydrogen 3.141 N/A THR 273.A OG1 ASN 310.A O no hydrogen 2.688 N/A ASN 274.A ND2 GLY 259.A O no hydrogen 3.529 N/A ARG 276.A N ALA 308.A O no hydrogen 3.033 N/A ALA 277.A N ALA 308.A O no hydrogen 3.451 N/A LEU 279.A N LYS 306.A O no hydrogen 3.424 N/A THR 280.A OG1 HIS 296.A ND1 no hydrogen 3.029 N/A SER 291.A OG TYR 293.A OH no hydrogen 2.728 N/A TYR 293.A OH SER 291.A OG no hydrogen 2.728 N/A GLN 294.A N THR 280.A O no hydrogen 3.219 N/A HIS 295.A ND1 GLN 294.A O no hydrogen 3.099 N/A HIS 296.A N LEU 278.A O no hydrogen 3.079 N/A VAL 299.A N LEU 256.A O no hydrogen 3.097 N/A ALA 301.A N GLY 254.A O no hydrogen 3.362 N/A VAL 305.A N VAL 249.A O no hydrogen 3.114 N/A LYS 306.A NZ ASP 248.A OD1 no hydrogen 3.088 N/A LYS 306.A NZ ASP 248.A OD2 no hydrogen 2.873 N/A ILE 307.A N ILE 247.A O no hydrogen 2.992 N/A VAL 316.A N CYS 265.A O no hydrogen 3.271 N/A SER 317.A OG LEU 235.A O no hydrogen 2.676 N/A GLY 318.A N ILE 234.A O no hydrogen 3.233 N/A LEU 322.A N ARG 320.A O no hydrogen 3.013 N/A MET 333.A N GLU 331.A O no hydrogen 2.705 N/A ASP 336.A N GLU 332.A O no hydrogen 3.223 N/A VAL 337.A N MET 333.A O no hydrogen 2.879 N/A MET 338.A N MET 334.A O no hydrogen 2.712 N/A LEU 341.A N MET 338.A O no hydrogen 3.318 N/A THR 342.A N MET 338.A O no hydrogen 3.028 N/A THR 342.A OG1 MET 338.A O no hydrogen 2.786 N/A ASP 349.A N VAL 379.A O no hydrogen 3.088 N/A GLY 352.A N ASP 349.A O no hydrogen 3.338 N/A VAL 357.A N SER 381.A O no hydrogen 3.383 N/A GLN 358.A N LEU 409.A O no hydrogen 3.469 N/A GLN 358.A NE2 LEU 384.A O no hydrogen 3.481 N/A THR 361.A OG1 GLU 236.A OE1 no hydrogen 3.050 N/A THR 361.A OG1 SER 364.A OG no hydrogen 3.101 N/A SER 364.A OG THR 361.A O no hydrogen 2.960 N/A SER 364.A OG THR 361.A OG1 no hydrogen 3.101 N/A LEU 365.A N THR 361.A O no hydrogen 3.386 N/A GLU 366.A N LEU 362.A O no hydrogen 3.231 N/A LEU 368.A N SER 364.A O no hydrogen 2.844 N/A LEU 369.A N LEU 365.A O no hydrogen 3.318 N/A ASP 370.A N GLU 366.A O no hydrogen 3.258 N/A PHE 371.A N ALA 367.A O no hydrogen 3.003 N/A LEU 372.A N LEU 368.A O no hydrogen 2.970 N/A LYS 373.A N LEU 369.A O no hydrogen 2.953 N/A ILE 377.A N LEU 372.A O no hydrogen 3.392 N/A GLY 383.A N VAL 357.A O no hydrogen 3.185 N/A GLY 385.A N ALA 359.A O no hydrogen 2.903 N/A VAL 387.A N LYS 414.A O no hydrogen 3.420 N/A ARG 390.A NH2 ARG 390.A O no hydrogen 2.784 N/A ASP 391.A N TYR 388.A O no hydrogen 3.059 N/A LYS 394.A NZ SER 381.A OG no hydrogen 2.694 N/A ALA 395.A N ILE 392.A O no hydrogen 3.336 N/A CYS 396.A N MET 393.A O no hydrogen 3.029 N/A CYS 396.A SG ILE 392.A O no hydrogen 3.292 N/A LEU 409.A N VAL 356.A O no hydrogen 3.198 N/A CYS 410.A N PHE 431.A O no hydrogen 3.431 N/A PHE 411.A N GLN 358.A O no hydrogen 2.731 N/A ASP 412.A N ALA 433.A O no hydrogen 3.374 N/A LYS 417.A N ASP 416.A OD1 no hydrogen 2.723 N/A LYS 417.A NZ ASP 416.A OD1 no hydrogen 3.544 N/A GLU 420.A N ASP 416.A O no hydrogen 2.950 N/A TYR 422.A N ALA 419.A O no hydrogen 3.037 N/A ALA 424.A N GLU 425.A OE2 no hydrogen 2.802 N/A ILE 428.A N ALA 423.A O no hydrogen 2.899 N/A PHE 431.A N MET 408.A O no hydrogen 3.053 N/A ASN 432.A ND2 VAL 413.A O no hydrogen 2.742 N/A ALA 433.A N CYS 410.A O no hydrogen 3.419 N/A ALA 442.A N HIS 438.A O no hydrogen 2.809 N/A THR 444.A N PHE 440.A O no hydrogen 2.853 N/A THR 444.A OG1 PHE 440.A O no hydrogen 2.719 N/A ALA 445.A N ASP 441.A O no hydrogen 2.975 N/A TYR 446.A N ALA 442.A O no hydrogen 3.378 N/A GLN 447.A N PHE 443.A O no hydrogen 2.849 N/A LYS 448.A N THR 444.A O no hydrogen 3.195 N/A GLU 449.A N TYR 446.A O no hydrogen 3.322 N/A LEU 451.A N GLN 447.A O no hydrogen 3.346 N/A ARG 455.A N LEU 451.A O no hydrogen 3.370 N/A ALA 462.A N GLY 460.A O no hydrogen 2.679 N/A CYS 466.A SG VAL 467.A O no hydrogen 3.495 N/A CYS 466.A SG GLU 488.A O no hydrogen 3.388 N/A VAL 467.A N GLU 488.A O no hydrogen 3.210 N/A LEU 468.A N LEU 563.A O no hydrogen 3.057 N/A ASN 469.A N ASP 485.A O no hydrogen 2.894 N/A LEU 471.A N GLY 483.A O no hydrogen 3.219 N/A ILE 474.A N ILE 481.A O no hydrogen 3.193 N/A ASN 475.A N ILE 481.A O no hydrogen 3.259 N/A ASN 475.A ND2 ARG 477.A O no hydrogen 3.675 N/A ASN 475.A ND2 PRO 479.A O no hydrogen 2.922 N/A ILE 481.A N ASN 475.A O no hydrogen 2.905 N/A GLY 483.A N GLN 472.A O no hydrogen 3.238 N/A VAL 484.A N ILE 482.A O no hydrogen 3.083 N/A ILE 487.A N VAL 467.A O no hydrogen 3.242 N/A SER 490.A OG LEU 491.A O no hydrogen 3.364 N/A THR 495.A OG1 LYS 492.A O no hydrogen 3.190 N/A ILE 497.A N GLY 515.A O no hydrogen 3.507 N/A CYS 498.A N TYR 564.A O no hydrogen 2.734 N/A CYS 498.A SG ILE 497.A O no hydrogen 3.225 N/A TYR 502.A OH TYR 564.A OH no hydrogen 3.113 N/A THR 506.A OG1 GLU 508.A OE1 no hydrogen 3.183 N/A LYS 507.A NZ VAL 598.A O no hydrogen 3.370 N/A THR 518.A N ARG 542.A O no hydrogen 3.116 N/A THR 518.A OG1 ARG 542.A O no hydrogen 3.424 N/A SER 519.A OG LEU 520.A O no hydrogen 3.501 N/A GLU 521.A N ALA 540.A O no hydrogen 3.238 N/A ILE 522.A N GLN 525.A O no hydrogen 2.953 N/A HIS 524.A N ILE 522.A O no hydrogen 2.757 N/A GLN 525.A N ILE 522.A O no hydrogen 3.199 N/A THR 528.A OG1 THR 528.A O no hydrogen 2.729 N/A THR 535.A OG1 ALA 537.A O no hydrogen 3.449 N/A VAL 539.A N VAL 484.A O no hydrogen 3.100 N/A ALA 540.A N GLU 521.A O no hydrogen 3.164 N/A MET 541.A N ILE 482.A O no hydrogen 2.776 N/A LEU 543.A N MET 480.A O no hydrogen 3.139 N/A TRP 553.A NE1 GLU 559.A OE2 no hydrogen 2.749 N/A GLY 554.A N VAL 557.A O no hydrogen 2.667 N/A HIS 556.A N ILE 552.A O no hydrogen 3.193 N/A ASP 561.A N ASP 558.A O no hydrogen 3.385 N/A LEU 563.A N LEU 468.A O no hydrogen 3.132 N/A TYR 564.A N CYS 498.A O no hydrogen 3.228 N/A TYR 564.A OH TYR 502.A OH no hydrogen 3.113 N/A SER 565.A OG PRO 496.A O no hydrogen 3.243 N/A HIS 566.A N PRO 496.A O no hydrogen 3.083 N/A HIS 566.A NE2 THR 511.A OG1 no hydrogen 2.766 N/A ILE 572.A N ARG 569.A O no hydrogen 3.122 N/A THR 574.A N SER 571.A O no hydrogen 2.966 N/A LEU 575.A N SER 571.A O no hydrogen 3.205 N/A ASP 588.A N PRO 585.A O no hydrogen 2.889 N/A LEU 595.A N LEU 591.A O no hydrogen 2.947 N/A