Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ILE 49.A O no hydrogen 2.858 N/A THR 3.A OG1 ASN 2.A O no hydrogen 2.681 N/A VAL 4.A N VAL 47.A O no hydrogen 2.902 N/A THR 5.A N ASP 98.A O no hydrogen 3.296 N/A THR 5.A OG1 ASP 98.A O no hydrogen 3.485 N/A ILE 6.A N VAL 45.A O no hydrogen 2.889 N/A ASP 7.A N PHE 100.A O no hydrogen 2.961 N/A PHE 8.A N ILE 43.A O no hydrogen 2.864 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 3.343 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.417 N/A VAL 15.A N THR 19.A OG1 no hydrogen 3.278 N/A GLY 17.A N VAL 31.A O no hydrogen 2.620 N/A THR 19.A N VAL 15.A O no hydrogen 3.278 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.495 N/A VAL 21.A N GLY 29.A O no hydrogen 2.872 N/A TYR 23.A N VAL 26.A O no hydrogen 3.013 N/A VAL 26.A N TYR 23.A O no hydrogen 3.258 N/A VAL 28.A N VAL 21.A O no hydrogen 2.915 N/A GLY 29.A N VAL 21.A O no hydrogen 2.897 N/A VAL 31.A N THR 19.A O no hydrogen 3.042 N/A GLN 32.A N LYS 46.A O no hydrogen 2.547 N/A SER 35.A N GLU 44.A O no hydrogen 2.927 N/A SER 37.A N LYS 42.A O no hydrogen 2.985 N/A SER 37.A OG ASP 39.A OD1 no hydrogen 2.797 N/A SER 37.A OG LYS 42.A O no hydrogen 2.793 N/A ASP 39.A N ASP 38.A OD1 no hydrogen 2.433 N/A LEU 40.A N SER 37.A O no hydrogen 3.148 N/A ARG 41.A N SER 37.A OG no hydrogen 3.053 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.361 N/A LYS 42.A N SER 37.A OG no hydrogen 2.891 N/A ILE 43.A N PHE 8.A O no hydrogen 2.954 N/A GLU 44.A N SER 35.A O no hydrogen 2.871 N/A VAL 45.A N ILE 6.A O no hydrogen 2.896 N/A LYS 46.A N ASP 33.A O no hydrogen 2.919 N/A VAL 47.A N VAL 4.A O no hydrogen 2.888 N/A SER 48.A N THR 30.A O no hydrogen 2.998 N/A SER 48.A OG SER 48.A O no hydrogen 2.368 N/A LYS 54.A NZ ASN 2.A OD1 no hydrogen 2.940 N/A ARG 58.A N THR 61.A OG1 no hydrogen 3.107 N/A ARG 58.A NH1 LYS 95.A O no hydrogen 3.285 N/A THR 61.A OG1 ALA 56.A O no hydrogen 2.234 N/A GLN 62.A N MET 90.A O no hydrogen 2.892 N/A TRP 64.A N GLY 88.A O no hydrogen 2.945 N/A VAL 66.A N TYR 86.A O no hydrogen 3.210 N/A SER 76.A OG LEU 72.A O no hydrogen 2.377 N/A ILE 87.A N PRO 20.A O no hydrogen 2.918 N/A MET 90.A N GLN 62.A O no hydrogen 2.907 N/A GLY 92.A N ALA 56.A O no hydrogen 3.261 N/A GLN 97.A N ARG 58.A O no hydrogen 2.963 N/A ASP 98.A N GLN 97.A OE1 no hydrogen 2.635 N/A HIS 99.A N GLN 97.A OE1 no hydrogen 2.444 N/A PHE 100.A N THR 5.A O no hydrogen 2.791 N/A ALA 102.A N ASP 7.A O no hydrogen 2.865 N/A LEU 103.A N PHE 63.A O no hydrogen 2.640 N/A TYR 109.A OH ASP 115.A OD1 no hydrogen 2.705 N/A LEU 116.A N ILE 162.A O no hydrogen 2.926 N/A ILE 118.A N VAL 160.A O no hydrogen 2.915 N/A HIS 119.A N ASP 221.A O no hydrogen 2.889 N/A LEU 120.A N ILE 158.A O no hydrogen 2.873 N/A GLN 121.A N PHE 223.A O no hydrogen 2.931 N/A ALA 122.A N VAL 156.A O no hydrogen 2.944 N/A ASN 129.A N SER 132.A OG no hydrogen 3.190 N/A SER 130.A OG TYR 145.A O no hydrogen 2.876 N/A GLY 131.A N VAL 144.A O no hydrogen 3.296 N/A SER 132.A N ASN 129.A O no hydrogen 2.903 N/A SER 132.A OG ASN 129.A O no hydrogen 3.097 N/A SER 132.A OG ASN 129.A OD1 no hydrogen 2.876 N/A SER 132.A OG ASN 203.A O no hydrogen 2.511 N/A VAL 134.A N GLY 142.A O no hydrogen 3.368 N/A TYR 135.A N ILE 206.A O no hydrogen 2.840 N/A PHE 136.A N ILE 139.A O no hydrogen 2.915 N/A LYS 138.A NZ GLU 196.A OE1 no hydrogen 3.542 N/A ILE 139.A N PHE 136.A O no hydrogen 2.898 N/A VAL 141.A N VAL 134.A O no hydrogen 2.886 N/A LYS 143.A N LEU 161.A O no hydrogen 3.260 N/A VAL 144.A N SER 132.A O no hydrogen 2.877 N/A TYR 145.A N ASP 159.A O no hydrogen 2.542 N/A ALA 148.A N VAL 157.A O no hydrogen 2.913 N/A ASN 150.A N GLY 155.A O no hydrogen 2.925 N/A LYS 153.A N ASN 150.A O no hydrogen 2.675 N/A LYS 153.A NZ PRO 151.A O no hydrogen 2.698 N/A GLN 154.A N ASN 152.A OD1 no hydrogen 3.507 N/A VAL 156.A N ALA 122.A O no hydrogen 2.891 N/A VAL 157.A N ALA 148.A O no hydrogen 2.895 N/A ILE 158.A N LEU 120.A O no hydrogen 2.926 N/A ASP 159.A N ASP 146.A O no hydrogen 2.905 N/A VAL 160.A N ILE 118.A O no hydrogen 2.887 N/A LEU 161.A N LYS 143.A O no hydrogen 2.888 N/A ILE 162.A N LEU 116.A O no hydrogen 2.875 N/A GLU 163.A N VAL 141.A O no hydrogen 3.024 N/A PHE 166.A N GLU 163.A O no hydrogen 3.263 N/A THR 167.A N ARG 164.A O no hydrogen 3.449 N/A LEU 169.A N PHE 166.A O no hydrogen 2.948 N/A LYS 171.A NZ ASP 168.A O no hydrogen 3.371 N/A LYS 171.A NZ SER 210.A OG no hydrogen 3.081 N/A LYS 171.A NZ PRO 211.A O no hydrogen 3.509 N/A LYS 172.A N LYS 215.A O no hydrogen 2.660 N/A LYS 172.A NZ GLU 218.A OE1 no hydrogen 3.507 N/A LYS 172.A NZ GLU 218.A OE2 no hydrogen 3.444 N/A SER 174.A N LYS 171.A O no hydrogen 3.006 N/A SER 174.A OG LYS 171.A O no hydrogen 2.564 N/A SER 174.A OG ASP 209.A O no hydrogen 3.412 N/A ARG 175.A N ASP 209.A OD1 no hydrogen 2.982 N/A ARG 175.A NH1 SER 232.A O no hydrogen 2.525 N/A TRP 177.A N ALA 207.A O no hydrogen 2.898 N/A ASN 178.A N TYR 226.A O no hydrogen 3.121 N/A VAL 179.A N ALA 205.A O no hydrogen 2.906 N/A SER 180.A OG ASN 178.A OD1 no hydrogen 2.635 N/A GLY 181.A N ALA 200.A O no hydrogen 3.123 N/A ASN 185.A ND2 LYS 192.A O no hydrogen 2.508 N/A SER 187.A OG ILE 188.A O no hydrogen 3.412 N/A LYS 192.A N GLY 190.A O no hydrogen 2.663 N/A VAL 202.A N LEU 198.A O no hydrogen 3.078 N/A VAL 202.A N ALA 199.A O no hydrogen 3.084 N/A ASN 203.A N ALA 199.A O no hydrogen 2.912 N/A GLY 204.A N ALA 200.A O no hydrogen 3.160 N/A ALA 205.A N SER 180.A OG no hydrogen 3.160 N/A ILE 206.A N LEU 133.A O no hydrogen 2.937 N/A ALA 207.A N TRP 177.A O no hydrogen 2.943 N/A PHE 208.A N TYR 135.A O no hydrogen 2.976 N/A SER 210.A OG LEU 169.A O no hydrogen 3.035 N/A SER 210.A OG PRO 211.A O no hydrogen 3.383 N/A ALA 217.A N VAL 170.A O no hydrogen 2.831 N/A GLU 220.A N MET 117.A O no hydrogen 2.757 N/A THR 222.A N ASP 221.A OD1 no hydrogen 3.037 N/A PHE 223.A N HIS 119.A O no hydrogen 2.867 N/A LEU 225.A N GLN 121.A O no hydrogen 2.906 N/A TYR 226.A N PHE 176.A O no hydrogen 2.884 N/A SER 232.A N LEU 229.A O no hydrogen 3.303 N/A SER 232.A OG LEU 229.A O no hydrogen 2.759 N/A GLN 233.A N ALA 230.A O no hydrogen 3.071 N/A GLN 233.A NE2 LEU 229.A O no hydrogen 3.665 N/A ARG 234.A NH1 GLY 173.A O no hydrogen 3.325 N/A ARG 234.A NH2 ASP 209.A OD2 no hydrogen 2.435 N/A VAL 236.A N VAL 282.A O no hydrogen 2.973 N/A ILE 238.A N MET 280.A O no hydrogen 2.894 N/A LYS 239.A N LYS 330.A O no hydrogen 3.114 N/A LEU 240.A N GLY 278.A O no hydrogen 2.883 N/A GLU 241.A N PHE 332.A O no hydrogen 3.125 N/A THR 249.A N THR 253.A OG1 no hydrogen 3.045 N/A THR 249.A OG1 ASP 251.A O no hydrogen 2.194 N/A THR 249.A OG1 SER 252.A OG no hydrogen 2.898 N/A THR 249.A OG1 THR 253.A OG1 no hydrogen 3.110 N/A SER 252.A OG THR 249.A OG1 no hydrogen 2.898 N/A SER 252.A OG ASP 251.A O no hydrogen 2.481 N/A THR 253.A OG1 THR 249.A O no hydrogen 3.367 N/A THR 253.A OG1 THR 249.A OG1 no hydrogen 3.110 N/A LEU 255.A N GLY 263.A O no hydrogen 2.944 N/A MET 256.A N PHE 319.A O no hydrogen 2.969 N/A TYR 257.A N LEU 260.A O no hydrogen 2.838 N/A LEU 260.A N TYR 257.A O no hydrogen 3.369 N/A VAL 262.A N LEU 255.A O no hydrogen 2.979 N/A GLN 264.A N THR 281.A O no hydrogen 3.075 N/A GLN 264.A NE2 GLU 261.A OE2 no hydrogen 3.180 N/A LEU 265.A N THR 253.A O no hydrogen 2.952 N/A THR 266.A N GLU 279.A O no hydrogen 2.790 N/A THR 266.A OG1 GLU 279.A O no hydrogen 2.971 N/A LYS 267.A N GLU 279.A O no hydrogen 2.942 N/A ASP 269.A N THR 277.A O no hydrogen 3.026 N/A ASN 271.A N LYS 275.A O no hydrogen 2.831 N/A GLY 274.A N ASN 271.A O no hydrogen 3.141 N/A THR 277.A OG1 LEU 240.A O no hydrogen 2.941 N/A GLY 278.A N LEU 240.A O no hydrogen 2.898 N/A GLU 279.A N LYS 267.A O no hydrogen 2.888 N/A MET 280.A N ILE 238.A O no hydrogen 2.897 N/A THR 281.A N GLN 264.A O no hydrogen 2.973 N/A VAL 282.A N VAL 236.A O no hydrogen 2.843 N/A ASP 283.A N VAL 262.A O no hydrogen 2.877 N/A SER 285.A N ASP 283.A OD1 no hydrogen 2.886 N/A VAL 286.A N ASP 283.A O no hydrogen 3.168 N/A LEU 289.A N VAL 286.A O no hydrogen 3.110 N/A LEU 290.A N VAL 287.A O no hydrogen 3.060 N/A ARG 291.A NH1 GLY 326.A O no hydrogen 3.022 N/A ASN 293.A N ASP 325.A O no hydrogen 3.167 N/A THR 294.A OG1 ARG 291.A O no hydrogen 3.150 N/A ARG 295.A N VAL 322.A O no hydrogen 2.915 N/A ARG 295.A NE HIS 343.A O no hydrogen 2.645 N/A GLU 297.A N GLU 320.A O no hydrogen 2.940 N/A ARG 299.A N THR 318.A O no hydrogen 2.881 N/A ARG 299.A NH2 GLU 297.A OE1 no hydrogen 3.169 N/A SER 306.A OG ASP 307.A OD1 no hydrogen 3.014 N/A ASP 307.A N ASP 307.A OD1 no hydrogen 2.467 N/A ALA 308.A N SER 304.A O no hydrogen 2.567 N/A ALA 308.A N ASP 307.A OD1 no hydrogen 2.939 N/A LEU 313.A N ASN 309.A O no hydrogen 2.899 N/A LEU 314.A N SER 311.A O no hydrogen 3.185 N/A THR 315.A N ALA 312.A O no hydrogen 3.087 N/A THR 315.A OG1 ALA 312.A O no hydrogen 2.272 N/A LYS 317.A N THR 315.A O no hydrogen 3.141 N/A THR 318.A N ARG 299.A O no hydrogen 2.964 N/A PHE 319.A N PRO 254.A O no hydrogen 3.155 N/A GLU 320.A N GLU 297.A O no hydrogen 2.876 N/A LEU 321.A N MET 256.A O no hydrogen 3.120 N/A VAL 322.A N ARG 295.A O no hydrogen 2.912 N/A ARG 329.A N LEU 290.A O no hydrogen 2.855 N/A LYS 330.A NZ ARG 329.A O no hydrogen 2.650 N/A PHE 332.A N LYS 239.A O no hydrogen 2.802 N/A VAL 335.A N ILE 296.A O no hydrogen 3.442 N/A LEU 348.A N ILE 392.A O no hydrogen 2.972 N/A LEU 350.A N VAL 390.A O no hydrogen 2.873 N/A LEU 352.A N PHE 388.A O no hydrogen 2.911 N/A THR 353.A N TYR 427.A O no hydrogen 3.302 N/A ALA 354.A N VAL 386.A O no hydrogen 2.934 N/A SER 357.A OG ILE 360.A O no hydrogen 3.325 N/A ILE 360.A N SER 357.A O no hydrogen 2.995 N/A ALA 362.A N ASP 361.A OD1 no hydrogen 2.604 N/A LEU 366.A N GLY 374.A O no hydrogen 3.281 N/A ILE 367.A N ILE 413.A O no hydrogen 2.798 N/A LEU 368.A N VAL 371.A O no hydrogen 2.929 N/A VAL 371.A N LEU 368.A O no hydrogen 2.829 N/A VAL 373.A N LEU 366.A O no hydrogen 3.255 N/A GLN 375.A N ALA 391.A O no hydrogen 2.947 N/A VAL 376.A N GLN 364.A O no hydrogen 2.925 N/A ILE 377.A N THR 389.A O no hydrogen 2.857 N/A ARG 379.A NE ASP 361.A OD1 no hydrogen 3.303 N/A ARG 379.A NH2 ASP 361.A OD1 no hydrogen 3.266 N/A LYS 380.A N THR 387.A O no hydrogen 2.871 N/A GLY 385.A N THR 382.A O no hydrogen 2.895 N/A THR 387.A N LYS 380.A O no hydrogen 2.911 N/A PHE 388.A N LEU 352.A O no hydrogen 2.867 N/A THR 389.A N ASP 378.A O no hydrogen 2.958 N/A THR 389.A OG1 LEU 350.A O no hydrogen 3.536 N/A VAL 390.A N LEU 350.A O no hydrogen 2.906 N/A ALA 391.A N GLN 375.A O no hydrogen 2.918 N/A ILE 392.A N LEU 348.A O no hydrogen 2.861 N/A GLN 395.A N GLN 395.A OE1 no hydrogen 2.766 N/A ARG 397.A N PRO 394.A O no hydrogen 3.011 N/A GLU 398.A N GLU 398.A OE2 no hydrogen 2.714 N/A LEU 399.A N HIS 396.A O no hydrogen 3.315 N/A LYS 405.A N LEU 416.A O no hydrogen 2.930 N/A LYS 405.A NZ ALA 436.A O no hydrogen 3.083 N/A VAL 407.A N ARG 414.A O no hydrogen 2.892 N/A ASN 409.A N GLY 412.A O no hydrogen 3.018 N/A ASN 409.A ND2 GLY 411.A O no hydrogen 3.253 N/A ILE 413.A N PRO 365.A O no hydrogen 3.019 N/A ARG 414.A N VAL 407.A O no hydrogen 2.867 N/A ILE 415.A N ILE 367.A O no hydrogen 2.608 N/A LEU 416.A N LYS 405.A O no hydrogen 2.883 N/A ASP 419.A N ASP 419.A OD2 no hydrogen 2.408 N/A MET 423.A N GLU 422.A OE2 no hydrogen 2.685 N/A LYS 424.A N TYR 427.A OH no hydrogen 2.549 N/A TYR 427.A N THR 351.A O no hydrogen 2.957 N/A TYR 427.A OH GLY 402.A O no hydrogen 3.343 N/A LEU 429.A N THR 353.A O no hydrogen 2.900 N/A TYR 430.A N PHE 406.A O no hydrogen 3.049 N/A LYS 435.A N ASN 432.A O no hydrogen 2.936 N/A LEU 437.A N LEU 433.A O no hydrogen 2.914 N/A ASN 439.A N ALA 436.A O no hydrogen 3.263 N/A SER 440.A N LEU 437.A O no hydrogen 3.270 N/A SER 440.A OG LEU 437.A O no hydrogen 2.827 N/A LEU 441.A N GLU 438.A O no hydrogen 3.154 N/A