Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.389 N/A GLN 4.A NE2 LEU 476.A O no hydrogen 3.115 N/A ILE 5.A N ARG 1.A O no hydrogen 3.309 N/A SER 6.A N GLN 2.A O no hydrogen 3.202 N/A SER 6.A OG GLN 2.A O no hydrogen 3.528 N/A SER 6.A OG ALA 3.A O no hydrogen 2.797 N/A SER 6.A OG HIS 55.A NE2 no hydrogen 3.072 N/A ASN 7.A N ALA 3.A O no hydrogen 3.039 N/A ASN 7.A ND2 VAL 478.A O no hydrogen 3.213 N/A ILE 8.A N GLN 4.A O no hydrogen 3.366 N/A THR 9.A N ILE 5.A O no hydrogen 2.845 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.867 N/A ALA 10.A N SER 6.A O no hydrogen 2.999 N/A ALA 11.A N ASN 7.A O no hydrogen 3.314 N/A LYS 12.A N ILE 8.A O no hydrogen 2.869 N/A ALA 13.A N THR 9.A O no hydrogen 2.907 N/A VAL 14.A N ALA 10.A O no hydrogen 3.334 N/A ALA 15.A N ALA 11.A O no hydrogen 3.300 N/A ASP 16.A N LYS 12.A O no hydrogen 2.839 N/A VAL 17.A N VAL 14.A O no hydrogen 3.356 N/A CYS 21.A N ILE 18.A O no hydrogen 2.867 N/A CYS 21.A SG VAL 17.A O no hydrogen 3.991 N/A CYS 21.A SG ASN 42.A O no hydrogen 3.473 N/A LYS 25.A NZ ASP 442.A OD1 no hydrogen 3.231 N/A ALA 26.A N GLY 23.A O no hydrogen 3.266 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 3.261 N/A ILE 47.A N ASP 43.A O no hydrogen 3.227 N/A LEU 48.A N GLY 44.A O no hydrogen 3.429 N/A GLU 50.A N ILE 47.A O no hydrogen 3.081 N/A ILE 51.A N LEU 48.A O no hydrogen 3.413 N/A HIS 55.A NE2 SER 6.A OG no hydrogen 3.072 N/A ALA 57.A N HIS 55.A ND1 no hydrogen 2.992 N/A ALA 58.A N HIS 55.A O no hydrogen 3.098 N/A LYS 59.A N PRO 56.A O no hydrogen 3.222 N/A SER 60.A N PRO 56.A O no hydrogen 3.323 N/A SER 60.A OG PRO 56.A O no hydrogen 3.514 N/A MET 61.A N ALA 57.A O no hydrogen 3.368 N/A LEU 62.A N ALA 58.A O no hydrogen 3.329 N/A GLU 63.A N LYS 59.A O no hydrogen 3.415 N/A SER 65.A OG LEU 62.A O no hydrogen 2.624 N/A ARG 66.A N LEU 62.A O no hydrogen 3.340 N/A THR 67.A N GLU 63.A O no hydrogen 3.225 N/A THR 67.A OG1 GLU 63.A O no hydrogen 3.121 N/A GLN 68.A N LEU 64.A O no hydrogen 3.218 N/A ASP 69.A N SER 65.A O no hydrogen 3.138 N/A GLU 71.A N GLN 68.A O no hydrogen 3.272 N/A VAL 72.A N GLN 68.A O no hydrogen 2.900 N/A THR 76.A OG1 ASP 69.A OD1 no hydrogen 2.785 N/A ILE 81.A N THR 77.A O no hydrogen 3.123 N/A LEU 82.A N THR 78.A O no hydrogen 3.048 N/A ALA 83.A N VAL 79.A O no hydrogen 2.927 N/A GLY 84.A N ILE 80.A O no hydrogen 2.985 N/A GLU 85.A N ILE 81.A O no hydrogen 2.942 N/A ALA 88.A N GLY 84.A O no hydrogen 3.313 N/A GLN 89.A N GLU 85.A O no hydrogen 2.948 N/A GLN 89.A NE2 GLU 85.A OE2 no hydrogen 2.631 N/A CYS 90.A N ILE 86.A O no hydrogen 3.179 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.273 N/A ALA 91.A N ALA 88.A O no hydrogen 3.361 N/A LEU 94.A N CYS 90.A O no hydrogen 2.969 N/A ILE 95.A N ALA 91.A O no hydrogen 3.248 N/A LYS 97.A N PRO 92.A O no hydrogen 3.095 N/A ILE 99.A N TYR 93.A O no hydrogen 3.159 N/A VAL 102.A N HIS 100.A ND1 no hydrogen 3.054 N/A ILE 104.A N HIS 100.A O no hydrogen 3.366 N/A ILE 105.A N PRO 101.A O no hydrogen 2.892 N/A GLN 106.A N VAL 102.A O no hydrogen 2.651 N/A ALA 107.A N ILE 103.A O no hydrogen 2.855 N/A LEU 108.A N ILE 104.A O no hydrogen 2.848 N/A LYS 109.A N ILE 105.A O no hydrogen 3.092 N/A LYS 110.A N GLN 106.A O no hydrogen 3.192 N/A ALA 111.A N ALA 107.A O no hydrogen 2.849 N/A LEU 112.A N LEU 108.A O no hydrogen 2.882 N/A THR 113.A N LYS 109.A O no hydrogen 3.408 N/A THR 113.A OG1 LYS 109.A O no hydrogen 3.401 N/A ASP 114.A N LYS 110.A O no hydrogen 3.386 N/A ALA 115.A N ALA 111.A O no hydrogen 2.854 N/A LEU 116.A N LEU 112.A O no hydrogen 3.215 N/A GLU 117.A N THR 113.A O no hydrogen 3.374 N/A VAL 118.A N ASP 114.A O no hydrogen 3.184 N/A ILE 119.A N ALA 115.A O no hydrogen 3.272 N/A LYS 120.A N LEU 116.A O no hydrogen 3.269 N/A GLN 121.A N GLU 117.A O no hydrogen 3.208 N/A GLN 121.A N VAL 118.A O no hydrogen 3.196 N/A VAL 122.A N VAL 118.A O no hydrogen 3.143 N/A SER 123.A OG ILE 119.A O no hydrogen 2.426 N/A SER 123.A OG SER 368.A OG no hydrogen 3.118 N/A LYS 124.A N LEU 367.A O no hydrogen 3.160 N/A GLU 129.A N ASP 127.A OD1 no hydrogen 2.994 N/A ALA 132.A N ASN 130.A OD1 no hydrogen 2.823 N/A ALA 133.A N ASN 130.A OD1 no hydrogen 3.305 N/A ILE 138.A N MET 134.A O no hydrogen 3.334 N/A GLN 139.A N LYS 135.A O no hydrogen 3.171 N/A ALA 140.A N LEU 137.A O no hydrogen 3.186 N/A SER 141.A N ILE 138.A O no hydrogen 2.870 N/A ILE 142.A N GLN 139.A O no hydrogen 3.058 N/A GLY 143.A N GLN 139.A O no hydrogen 3.131 N/A THR 144.A OG1 GLY 143.A O no hydrogen 2.304 N/A LYS 145.A NZ SER 141.A O no hydrogen 3.287 N/A LYS 145.A NZ ASN 350.A OD1 no hydrogen 3.478 N/A ILE 148.A N LYS 145.A O no hydrogen 3.363 N/A SER 151.A N ILE 148.A O no hydrogen 3.431 N/A SER 151.A OG ILE 148.A O no hydrogen 2.997 N/A MET 154.A N TRP 150.A O no hydrogen 2.543 N/A CYS 155.A N SER 151.A O no hydrogen 2.991 N/A CYS 155.A SG SER 151.A O no hydrogen 3.181 N/A LEU 157.A N LYS 153.A O no hydrogen 3.312 N/A ALA 158.A N MET 154.A O no hydrogen 2.979 N/A LEU 159.A N CYS 155.A O no hydrogen 2.948 N/A ASP 160.A N GLU 156.A O no hydrogen 3.453 N/A VAL 162.A N ALA 158.A O no hydrogen 3.455 N/A LYS 163.A N LEU 159.A O no hydrogen 3.074 N/A LYS 163.A NZ ASP 131.A OD1 no hydrogen 3.094 N/A THR 164.A N ALA 161.A O no hydrogen 3.403 N/A THR 164.A OG1 ASP 160.A O no hydrogen 2.706 N/A ARG 166.A NH1 ASP 168.A OD1 no hydrogen 3.258 N/A ARG 185.A NE ASP 182.A OD2 no hydrogen 2.753 N/A ARG 185.A NH2 ASP 182.A OD2 no hydrogen 3.106 N/A VAL 187.A N ILE 183.A O no hydrogen 3.180 N/A ILE 192.A N LEU 336.A O no hydrogen 3.022 N/A ASP 199.A N ASP 196.A O no hydrogen 3.285 N/A SER 200.A N VAL 197.A O no hydrogen 3.051 N/A SER 200.A OG VAL 197.A O no hydrogen 3.447 N/A ARG 201.A NH1 LEU 198.A O no hydrogen 2.672 N/A ARG 201.A NH1 SER 200.A O no hydrogen 3.233 N/A LEU 203.A N THR 333.A O no hydrogen 3.245 N/A LYS 204.A N ASP 329.A OD1 no hydrogen 2.402 N/A LEU 208.A N SER 326.A O no hydrogen 3.307 N/A ARG 225.A N THR 253.A OG1 no hydrogen 2.593 N/A VAL 227.A N LEU 254.A O no hydrogen 3.274 N/A LEU 229.A N ILE 256.A O no hydrogen 3.429 N/A CYS 231.A SG PRO 232.A O no hydrogen 3.513 N/A LEU 242.A N GLU 238.A O no hydrogen 2.661 N/A MET 243.A N GLN 239.A O no hydrogen 3.181 N/A CYS 244.A N VAL 240.A O no hydrogen 3.422 N/A CYS 244.A SG VAL 240.A O no hydrogen 3.560 N/A GLU 245.A N GLN 241.A O no hydrogen 2.669 N/A GLU 245.A N LEU 242.A O no hydrogen 3.255 N/A GLN 246.A N LEU 242.A O no hydrogen 3.466 N/A LEU 248.A N CYS 244.A O no hydrogen 2.952 N/A ARG 251.A N LEU 248.A O no hydrogen 2.928 N/A THR 253.A N ARG 225.A O no hydrogen 2.668 N/A THR 253.A OG1 ARG 225.A O no hydrogen 2.899 N/A LEU 254.A N ARG 225.A O no hydrogen 2.967 N/A VAL 255.A N SER 275.A O no hydrogen 2.606 N/A ILE 256.A N VAL 227.A O no hydrogen 3.492 N/A THR 257.A N LEU 277.A O no hydrogen 3.280 N/A THR 257.A OG1 CYS 231.A O no hydrogen 2.708 N/A SER 262.A N LEU 233.A O no hydrogen 3.231 N/A TYR 268.A OH GLU 237.A O no hydrogen 3.059 N/A LEU 269.A N ALA 265.A O no hydrogen 3.219 N/A CYS 274.A SG LEU 269.A O no hydrogen 3.204 N/A SER 275.A N THR 253.A O no hydrogen 2.994 N/A LEU 277.A N VAL 255.A O no hydrogen 2.910 N/A ARG 279.A N LYS 259.A O no hydrogen 3.398 N/A ASN 285.A N LYS 282.A O no hydrogen 3.205 N/A ARG 287.A NH1 ARG 185.A O no hydrogen 2.339 N/A ARG 287.A NH2 ARG 185.A O no hydrogen 3.271 N/A ARG 287.A NH2 TYR 186.A O no hydrogen 3.438 N/A ILE 288.A N ASP 284.A O no hydrogen 3.206 N/A ALA 289.A N ASN 285.A O no hydrogen 3.251 N/A ARG 290.A N ARG 287.A O no hydrogen 3.384 N/A THR 292.A N ILE 288.A O no hydrogen 2.843 N/A THR 292.A OG1 ILE 288.A O no hydrogen 2.389 N/A ARG 299.A NH2 ASP 302.A OD1 no hydrogen 2.475 N/A ASP 302.A N ARG 299.A O no hydrogen 3.267 N/A GLY 313.A N ASP 329.A O no hydrogen 2.995 N/A PHE 315.A N ARG 219.A O no hydrogen 2.736 N/A ILE 320.A N GLU 323.A O no hydrogen 3.167 N/A SER 326.A N LEU 208.A O no hydrogen 2.637 N/A SER 326.A OG LYS 210.A O no hydrogen 2.866 N/A CYS 332.A SG ALA 161.A O no hydrogen 3.824 N/A THR 333.A N LEU 203.A O no hydrogen 2.677 N/A THR 333.A OG1 GLY 205.A O no hydrogen 2.629 N/A MET 335.A N ARG 201.A O no hydrogen 3.376 N/A ARG 337.A N SER 200.A OG no hydrogen 2.817 N/A ARG 337.A NE GLY 194.A O no hydrogen 2.337 N/A GLY 338.A N GLY 194.A O no hydrogen 3.289 N/A LEU 344.A N SER 340.A O no hydrogen 3.236 N/A ASN 345.A N LYS 341.A O no hydrogen 2.972 N/A GLU 346.A N ASP 342.A O no hydrogen 3.306 N/A ILE 347.A N ILE 343.A O no hydrogen 3.082 N/A ASP 348.A N LEU 344.A O no hydrogen 2.988 N/A ASN 350.A N GLU 346.A O no hydrogen 3.202 N/A ASN 350.A ND2 GLU 346.A OE2 no hydrogen 3.358 N/A LEU 351.A N ILE 347.A O no hydrogen 2.669 N/A GLN 352.A N ASP 348.A O no hydrogen 3.188 N/A ASP 353.A N ARG 349.A O no hydrogen 3.195 N/A ALA 354.A N ASN 350.A O no hydrogen 2.890 N/A MET 355.A N LEU 351.A O no hydrogen 2.964 N/A ALA 356.A N GLN 352.A O no hydrogen 3.072 N/A VAL 357.A N ASP 353.A O no hydrogen 3.436 N/A ALA 358.A N ALA 354.A O no hydrogen 3.311 N/A ARG 359.A N MET 355.A O no hydrogen 2.755 N/A ASN 360.A N ALA 356.A O no hydrogen 3.305 N/A MET 362.A N ARG 359.A O no hydrogen 2.781 N/A LEU 363.A N ARG 359.A O no hydrogen 3.109 N/A SER 364.A OG SER 366.A OG no hydrogen 3.126 N/A SER 366.A OG SER 364.A OG no hydrogen 3.126 N/A SER 366.A OG GLU 458.A OE1 no hydrogen 2.367 N/A LEU 367.A N LYS 124.A O no hydrogen 2.770 N/A SER 368.A N GLU 456.A O no hydrogen 2.559 N/A SER 368.A OG SER 123.A OG no hydrogen 3.118 N/A ALA 373.A N GLY 370.A O no hydrogen 3.391 N/A THR 374.A OG1 PRO 369.A O no hydrogen 2.421 N/A MET 376.A N GLY 372.A O no hydrogen 3.017 N/A ALA 377.A N ALA 373.A O no hydrogen 2.981 N/A VAL 378.A N THR 374.A O no hydrogen 3.154 N/A SER 379.A N GLU 375.A O no hydrogen 3.440 N/A SER 379.A OG MET 376.A O no hydrogen 2.748 N/A VAL 380.A N MET 376.A O no hydrogen 3.216 N/A LEU 382.A N VAL 378.A O no hydrogen 2.872 N/A ALA 383.A N SER 379.A O no hydrogen 3.273 N/A GLU 384.A N VAL 380.A O no hydrogen 3.402 N/A LYS 385.A N LYS 381.A O no hydrogen 3.128 N/A LEU 389.A N ALA 386.A O no hydrogen 3.209 N/A GLN 394.A N GLY 391.A O no hydrogen 3.170 N/A TYR 397.A N GLN 393.A O no hydrogen 3.043 N/A GLN 398.A N GLN 394.A O no hydrogen 3.263 N/A GLN 398.A N TRP 395.A O no hydrogen 3.248 N/A ALA 399.A N PRO 396.A O no hydrogen 3.293 N/A VAL 400.A N TYR 397.A O no hydrogen 3.448 N/A ALA 403.A N ALA 399.A O no hydrogen 3.186 N/A MET 404.A N VAL 400.A O no hydrogen 2.882 N/A CYS 406.A N ALA 403.A O no hydrogen 3.335 N/A ARG 409.A N GLU 405.A O no hydrogen 3.329 N/A THR 410.A N CYS 406.A O no hydrogen 2.844 N/A THR 410.A OG1 CYS 406.A O no hydrogen 2.506 N/A LEU 411.A N ILE 407.A O no hydrogen 3.369 N/A ILE 412.A N PRO 408.A O no hydrogen 3.198 N/A GLN 413.A N ARG 409.A O no hydrogen 3.141 N/A ASN 414.A N THR 410.A O no hydrogen 3.449 N/A ALA 415.A N ILE 412.A O no hydrogen 2.979 N/A GLY 416.A N ILE 412.A O no hydrogen 3.159 N/A ILE 420.A N ASP 418.A OD1 no hydrogen 3.192 N/A LEU 422.A N ASP 418.A O no hydrogen 3.049 N/A GLN 425.A N ARG 421.A O no hydrogen 3.340 N/A LEU 426.A N LEU 422.A O no hydrogen 3.075 N/A ARG 427.A N LEU 423.A O no hydrogen 2.980 N/A ALA 428.A N SER 424.A O no hydrogen 3.305 N/A LYS 429.A N LEU 426.A O no hydrogen 3.225 N/A HIS 430.A ND1 LEU 426.A O no hydrogen 2.814 N/A GLN 432.A N ALA 428.A O no hydrogen 3.232 N/A THR 436.A N ASN 434.A OD1 no hydrogen 3.355 N/A THR 437.A OG1 ASN 434.A OD1 no hydrogen 3.446 N/A THR 437.A OG1 ASP 448.A OD1 no hydrogen 2.518 N/A ASP 442.A N ASP 440.A OD1 no hydrogen 3.062 N/A MET 449.A N THR 436.A O no hydrogen 3.237 N/A GLU 456.A N SER 368.A O no hydrogen 2.515 N/A ILE 460.A N PRO 457.A O no hydrogen 3.374 N/A GLN 462.A N GLU 458.A O no hydrogen 2.647 N/A GLN 463.A N VAL 459.A O no hydrogen 3.281 N/A VAL 465.A N LYS 461.A O no hydrogen 3.412 N/A LYS 466.A N GLN 462.A O no hydrogen 3.007 N/A THR 467.A N GLN 463.A O no hydrogen 3.237 N/A THR 467.A OG1 GLN 463.A O no hydrogen 2.777 N/A ILE 469.A N VAL 465.A O no hydrogen 3.351 N/A ILE 469.A N LYS 466.A O no hydrogen 3.262 N/A SER 471.A N THR 467.A O no hydrogen 2.942 N/A ALA 472.A N ALA 468.A O no hydrogen 3.067 N/A CYS 473.A N ILE 469.A O no hydrogen 2.962 N/A CYS 473.A SG ILE 469.A O no hydrogen 3.240 N/A LEU 474.A N GLU 470.A O no hydrogen 3.273 N/A