Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zqf_US.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.653 N/A SER 6.A N VAL 2.A O no hydrogen 3.016 N/A ILE 8.A N LEU 4.A O no hydrogen 3.387 N/A LYS 9.A N ILE 5.A O no hydrogen 3.008 N/A ASP 10.A N SER 6.A O no hydrogen 3.342 N/A ILE 11.A N GLU 7.A O no hydrogen 3.047 N/A ALA 12.A N ILE 8.A O no hydrogen 2.926 N/A LYS 13.A N LYS 9.A O no hydrogen 2.670 N/A ILE 19.A N GLN 15.A O no hydrogen 3.186 N/A ILE 20.A N ASN 17.A O no hydrogen 3.245 N/A LYS 21.A N ASN 17.A O no hydrogen 3.440 N/A LEU 22.A N SER 18.A O no hydrogen 3.135 N/A ILE 23.A N ILE 19.A O no hydrogen 2.729 N/A ASN 24.A N ILE 20.A O no hydrogen 2.926 N/A GLU 25.A N LYS 21.A O no hydrogen 2.486 N/A LEU 26.A N LEU 22.A O no hydrogen 2.861 N/A PRO 29.A N LEU 26.A O no hydrogen 3.337 N/A VAL 32.A N ILE 28.A O no hydrogen 2.656 N/A THR 33.A N GLU 30.A O no hydrogen 3.318 N/A GLU 36.A N VAL 32.A O no hydrogen 3.121 N/A GLU 39.A N LEU 35.A O no hydrogen 3.158 N/A ARG 45.A N THR 40.A O no hydrogen 2.639 N/A SER 50.A N PHE 46.A O no hydrogen 3.300 N/A PHE 52.A N VAL 48.A O no hydrogen 3.012 N/A ILE 54.A N SER 50.A O no hydrogen 3.374 N/A PHE 55.A N LEU 51.A O no hydrogen 3.380 N/A ARG 56.A N PHE 52.A O no hydrogen 2.895 N/A LYS 57.A N GLN 53.A O no hydrogen 2.747 N/A LEU 58.A N ILE 54.A O no hydrogen 2.738 N/A PHE 59.A N PHE 55.A O no hydrogen 2.854 N/A GLY 62.A N LEU 58.A O no hydrogen 2.725 N/A ASP 63.A N PHE 59.A O no hydrogen 2.724 N/A LEU 64.A N SER 60.A O no hydrogen 3.363 N/A THR 65.A N ARG 61.A O no hydrogen 2.933 N/A LEU 66.A N GLY 62.A O no hydrogen 2.839 N/A PHE 79.A N GLU 75.A O no hydrogen 3.052 N/A VAL 80.A N GLU 75.A O no hydrogen 3.179 N/A ASN 81.A N LYS 76.A O no hydrogen 2.583 N/A CYS 83.A N PHE 79.A O no hydrogen 2.723 N/A ARG 84.A N VAL 80.A O no hydrogen 3.246 N/A LYS 85.A N ASN 81.A O no hydrogen 3.015 N/A VAL 86.A N TRP 82.A O no hydrogen 2.727 N/A TYR 87.A N CYS 83.A O no hydrogen 2.861 N/A GLU 88.A N ARG 84.A O no hydrogen 2.977 N/A ALA 89.A N LYS 85.A O no hydrogen 3.363 N/A LYS 91.A N TYR 87.A O no hydrogen 2.544 N/A THR 92.A N GLU 88.A O no hydrogen 2.950 N/A LYS 93.A N ALA 89.A O no hydrogen 3.285 N/A LEU 94.A N PHE 90.A O no hydrogen 2.611 N/A LEU 95.A N LYS 91.A O no hydrogen 3.249 N/A ALA 96.A N LYS 93.A O no hydrogen 3.186 N/A ILE 97.A N LYS 93.A O no hydrogen 3.177 N/A GLY 103.A N GLU 99.A O no hydrogen 2.983 N/A ASP 105.A N SER 101.A O no hydrogen 2.865 N/A SER 106.A N LEU 102.A O no hydrogen 2.688 N/A LEU 107.A N GLY 103.A O no hydrogen 2.850 N/A ASP 108.A N ASP 105.A O no hydrogen 2.937 N/A VAL 109.A N ASP 105.A O no hydrogen 2.475 N/A TYR 110.A N SER 106.A O no hydrogen 2.750 N/A GLN 112.A N ASP 108.A O no hydrogen 2.657 N/A LEU 113.A N VAL 109.A O no hydrogen 3.314 N/A ALA 114.A N TYR 110.A O no hydrogen 3.420 N/A GLU 115.A N LEU 111.A O no hydrogen 2.810 N/A LEU 116.A N GLN 112.A O no hydrogen 2.794 N/A GLU 117.A N LEU 113.A O no hydrogen 2.512 N/A PHE 121.A N GLU 117.A O no hydrogen 2.937 N/A ARG 136.A N ASN 132.A O no hydrogen 2.851 N/A LEU 138.A N THR 134.A O no hydrogen 2.969 N/A ILE 139.A N PHE 135.A O no hydrogen 2.877 N/A ILE 140.A N ARG 136.A O no hydrogen 3.200 N/A ALA 141.A N LYS 137.A O no hydrogen 2.518 N/A LEU 142.A N LEU 138.A O no hydrogen 2.929 N/A TRP 143.A N ILE 139.A O no hydrogen 2.692 N/A SER 144.A N ILE 140.A O no hydrogen 3.092 N/A SER 145.A N LEU 142.A O no hydrogen 3.224 N/A GLU 151.A N MET 147.A O no hydrogen 3.150 N/A VAL 153.A N ALA 158.A O no hydrogen 3.121 N/A PHE 167.A N ILE 163.A O no hydrogen 2.447 N/A THR 168.A N ILE 164.A O no hydrogen 2.521 N/A GLU 169.A N VAL 165.A O no hydrogen 3.275 N/A LYS 170.A N PHE 167.A O no hydrogen 3.186 N/A TYR 171.A N PHE 167.A O no hydrogen 2.713 N/A THR 173.A N THR 168.A O no hydrogen 3.045 N/A PHE 175.A N TYR 172.A O no hydrogen 3.284 N/A ALA 176.A N GLU 224.A O no hydrogen 2.364 N/A PHE 182.A N GLN 179.A O no hydrogen 3.293 N/A GLU 185.A N PHE 182.A O no hydrogen 3.211 N/A ASN 187.A N GLN 183.A O no hydrogen 3.034 N/A GLN 188.A N SER 184.A O no hydrogen 3.294 N/A LEU 189.A N GLU 185.A O no hydrogen 2.303 N/A GLU 191.A N ASN 187.A O no hydrogen 3.051 N/A GLN 196.A N PRO 193.A O no hydrogen 3.289 N/A ASP 197.A N PRO 193.A O no hydrogen 3.437 N/A LEU 199.A N TYR 195.A O no hydrogen 3.268 N/A LEU 200.A N GLN 196.A O no hydrogen 2.728 N/A LYS 201.A N ASP 197.A O no hydrogen 3.130 N/A ASN 202.A N LEU 198.A O no hydrogen 2.833 N/A VAL 203.A N LYS 201.A O no hydrogen 2.740 N/A TRP 206.A N VAL 203.A O no hydrogen 3.014 N/A LEU 209.A N TRP 206.A O no hydrogen 3.145 N/A VAL 210.A N TRP 206.A O no hydrogen 3.276 N/A HIS 212.A N VAL 210.A O no hydrogen 2.749 N/A SER 218.A N HIS 215.A O no hydrogen 3.133 N/A PHE 240.A N ASN 236.A O no hydrogen 2.710 N/A LYS 241.A N GLU 237.A O no hydrogen 2.784 N/A SER 242.A N SER 238.A O no hydrogen 2.596 N/A PHE 244.A N PHE 240.A O no hydrogen 2.690 N/A GLU 245.A N LYS 241.A O no hydrogen 2.595 N/A LYS 246.A N SER 242.A O no hydrogen 3.405 N/A TRP 248.A N GLU 245.A O no hydrogen 3.374 N/A LEU 251.A N ASN 247.A O no hydrogen 2.893 N/A LEU 252.A N TRP 248.A O no hydrogen 2.401 N/A ASN 253.A N SER 250.A O no hydrogen 3.295 N/A TYR 261.A N SER 257.A O no hydrogen 2.537 N/A ILE 264.A N GLN 260.A O no hydrogen 3.238 N/A LEU 265.A N LYS 262.A O no hydrogen 2.928 N/A LEU 266.A N LYS 262.A O no hydrogen 3.335 N/A LEU 268.A N ILE 264.A O no hydrogen 2.597 N/A HIS 269.A N LEU 266.A O no hydrogen 3.239 N/A LYS 270.A N ILE 267.A O no hydrogen 3.243 N/A ARG 271.A N ILE 267.A O no hydrogen 2.935 N/A PHE 276.A N ILE 272.A O no hydrogen 2.384 N/A LYS 281.A N THR 278.A O no hydrogen 3.208 N/A LEU 282.A N PRO 279.A O no hydrogen 3.072 N/A THR 287.A N MET 283.A O no hydrogen 2.863 N/A ASP 288.A N ASP 284.A O no hydrogen 3.471 N/A SER 289.A N PHE 285.A O no hydrogen 3.151 N/A TYR 290.A N LEU 286.A O no hydrogen 2.660 N/A LEU 292.A N SER 289.A O no hydrogen 3.243 N/A ALA 299.A N ASN 296.A O no hydrogen 2.998 N/A GLY 300.A N LYS 297.A O no hydrogen 3.219 N/A VAL 302.A N ALA 299.A O no hydrogen 3.322 N/A ILE 304.A N VAL 301.A O no hydrogen 3.194 N/A LEU 307.A N PRO 303.A O no hydrogen 3.286 N/A GLY 309.A N ALA 306.A O no hydrogen 2.767 N/A LEU 310.A N ALA 306.A O no hydrogen 3.168 N/A PHE 311.A N LEU 307.A O no hydrogen 3.159 N/A MET 314.A N LEU 310.A O no hydrogen 2.726 N/A LYS 315.A N PHE 311.A O no hydrogen 3.066 N/A ARG 316.A N GLU 312.A O no hydrogen 3.364 N/A LEU 319.A N PHE 317.A O no hydrogen 2.679 N/A LYS 327.A N ASN 323.A O no hydrogen 3.265 N/A LYS 327.A N PHE 324.A O no hydrogen 2.962 N/A LEU 328.A N PHE 324.A O no hydrogen 3.145 N/A GLN 330.A N LYS 327.A O no hydrogen 2.954 N/A ILE 331.A N LYS 327.A O no hydrogen 3.081 N/A LEU 336.A N ASN 333.A O no hydrogen 3.046 N/A VAL 339.A N ASP 335.A O no hydrogen 3.188 N/A ARG 344.A N TYR 341.A O no hydrogen 3.018 N/A PHE 345.A N ARG 342.A O no hydrogen 3.004 N/A PHE 346.A N ARG 342.A O no hydrogen 3.022 N/A MET 349.A N PHE 345.A O no hydrogen 2.844 N/A ASP 350.A N PHE 346.A O no hydrogen 3.155 N/A PHE 352.A N MET 349.A O no hydrogen 3.196 N/A LEU 353.A N MET 349.A O no hydrogen 3.436 N/A SER 354.A N ASP 350.A O no hydrogen 2.925 N/A SER 355.A N PHE 352.A O no hydrogen 3.464 N/A ALA 364.A N ALA 360.A O no hydrogen 2.938 N/A ILE 367.A N VAL 363.A O no hydrogen 3.076 N/A LYS 368.A N ALA 364.A O no hydrogen 3.013 N/A LYS 369.A N SER 365.A O no hydrogen 2.996 N/A LEU 370.A N PHE 366.A O no hydrogen 3.136 N/A ALA 371.A N ILE 367.A O no hydrogen 3.021 N/A ARG 372.A N LYS 368.A O no hydrogen 2.970 N/A LEU 373.A N LYS 369.A O no hydrogen 3.128 N/A THR 374.A N LEU 370.A O no hydrogen 2.967 N/A THR 374.A N ALA 371.A O no hydrogen 3.279 N/A LEU 375.A N ARG 372.A O no hydrogen 3.302 N/A ALA 381.A N PRO 378.A O no hydrogen 2.880 N/A ILE 382.A N PRO 379.A O no hydrogen 3.109 N/A VAL 385.A N ILE 382.A O no hydrogen 3.020 N/A ILE 386.A N ILE 382.A O no hydrogen 3.013 N/A PHE 388.A N THR 384.A O no hydrogen 3.290 N/A ILE 389.A N VAL 385.A O no hydrogen 2.611 N/A TYR 390.A N ILE 386.A O no hydrogen 3.003 N/A ASN 391.A N PRO 387.A O no hydrogen 2.861 N/A LEU 392.A N PHE 388.A O no hydrogen 3.357 N/A ILE 393.A N ILE 389.A O no hydrogen 3.266 N/A ARG 394.A N TYR 390.A O no hydrogen 3.452 N/A LYS 395.A N ASN 391.A O no hydrogen 2.663 N/A HIS 396.A N LEU 392.A O no hydrogen 2.593 N/A CYS 399.A N HIS 396.A O no hydrogen 3.403 N/A MET 400.A N PRO 397.A O no hydrogen 3.393 N/A LEU 403.A N MET 400.A O no hydrogen 2.973 N/A PHE 408.A N ASN 405.A O no hydrogen 2.950 N/A GLN 418.A N THR 415.A O no hydrogen 3.012 N/A VAL 419.A N THR 415.A O no hydrogen 3.188 N/A ALA 420.A N PRO 416.A O no hydrogen 3.331 N/A ASN 421.A N ASP 417.A O no hydrogen 3.211 N/A LEU 422.A N GLN 418.A O no hydrogen 2.461 N/A LYS 423.A N VAL 419.A O no hydrogen 2.935 N/A LEU 425.A N ASN 421.A O no hydrogen 2.797 N/A ASN 428.A N LEU 425.A O no hydrogen 3.314 N/A TYR 429.A N LYS 426.A O no hydrogen 3.411 N/A LEU 442.A N ASP 439.A O no hydrogen 3.082 N/A THR 443.A N ASP 439.A O no hydrogen 3.246 N/A SER 448.A N ALA 445.A O no hydrogen 3.426 N/A SER 455.A N TRP 451.A O no hydrogen 2.876 N/A LEU 456.A N LEU 453.A O no hydrogen 3.199 N/A MET 457.A N ALA 454.A O no hydrogen 3.424 N/A GLU 458.A N SER 455.A O no hydrogen 3.144 N/A ALA 465.A N HIS 461.A O no hydrogen 3.074 N/A THR 466.A N PRO 462.A O no hydrogen 2.618 N/A LEU 467.A N ASN 463.A O no hydrogen 3.378 N/A ALA 468.A N VAL 464.A O no hydrogen 3.387 N/A LYS 469.A N THR 466.A O no hydrogen 3.048 N/A ILE 470.A N LEU 467.A O no hydrogen 3.438 N/A PHE 471.A N ALA 468.A O no hydrogen 3.345 N/A ASP 484.A N ASN 481.A O no hydrogen 3.091 N/A TRP 488.A N LEU 486.A O no hydrogen 3.224 N/A LEU 493.A N ASN 489.A O no hydrogen 2.583 N/A LEU 494.A N TYR 490.A O no hydrogen 3.268 N/A ASN 495.A N ASP 491.A O no hydrogen 2.705 N/A ALA 496.A N SER 492.A O no hydrogen 3.176 N/A SER 499.A N ALA 496.A O no hydrogen 3.080 N/A