Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_LC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASN 17.A O no hydrogen 2.975 N/A HIS 8.A N VAL 150.A O no hydrogen 3.180 N/A SER 9.A N GLY 12.A O no hydrogen 3.160 N/A SER 9.A OG GLY 12.A O no hydrogen 2.794 N/A SER 9.A OG GLU 13.A O no hydrogen 2.924 N/A SER 9.A OG GLU 13.A OE1 no hydrogen 2.665 N/A THR 15.A N VAL 7.A O no hydrogen 3.277 N/A LEU 19.A N VAL 5.A O no hydrogen 2.863 N/A ALA 27.A N VAL 24.A O no hydrogen 2.957 N/A ARG 30.A N SER 123.A OG no hydrogen 2.701 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 3.145 N/A VAL 34.A N ARG 30.A O no hydrogen 2.988 N/A HIS 35.A N PRO 31.A O no hydrogen 2.855 N/A THR 36.A N ASP 32.A O no hydrogen 2.964 N/A THR 36.A OG1 ILE 33.A O no hydrogen 3.302 N/A VAL 37.A N ILE 33.A O no hydrogen 2.976 N/A PHE 38.A N VAL 34.A O no hydrogen 2.864 N/A THR 39.A N HIS 35.A O no hydrogen 2.975 N/A THR 39.A OG1 THR 36.A O no hydrogen 2.783 N/A SER 40.A N THR 36.A O no hydrogen 3.066 N/A VAL 41.A N VAL 37.A O no hydrogen 2.911 N/A ASN 42.A N PHE 38.A O no hydrogen 2.863 N/A LYS 43.A N THR 39.A O no hydrogen 3.028 N/A ASN 44.A N VAL 41.A O no hydrogen 3.284 N/A HIS 57.A N ALA 55.A O no hydrogen 2.664 N/A THR 59.A N GLY 56.A O no hydrogen 3.054 N/A THR 59.A OG1 GLY 56.A O no hydrogen 2.996 N/A SER 63.A OG ARG 72.A O no hydrogen 3.149 N/A GLY 65.A N SER 63.A OG no hydrogen 2.689 N/A ARG 75.A N GLU 62.A O no hydrogen 3.438 N/A ARG 75.A NE ILE 73.A O no hydrogen 3.254 N/A ARG 75.A NH1 GLY 85.A O no hydrogen 3.447 N/A VAL 76.A N GLN 86.A O no hydrogen 3.155 N/A ARG 83.A NH1 GLN 86.A OE1 no hydrogen 3.472 N/A GLY 85.A N VAL 76.A O no hydrogen 2.804 N/A GLN 86.A N ARG 83.A O no hydrogen 2.914 N/A ALA 88.A N PRO 74.A O no hydrogen 2.848 N/A CYS 93.A N GLY 90.A O no hydrogen 3.187 N/A CYS 93.A SG ALA 88.A O no hydrogen 3.018 N/A GLY 96.A N CYS 93.A O no hydrogen 2.716 N/A ASN 109.A ND2 ASN 44.A O no hydrogen 3.396 N/A ASN 109.A ND2 ASN 44.A OD1 no hydrogen 3.323 N/A ASN 113.A ND2 GLU 116.A OE2 no hydrogen 3.055 N/A LYS 117.A N ASN 113.A O no hydrogen 2.970 N/A ARG 118.A N HIS 114.A O no hydrogen 2.931 N/A TYR 119.A N ASN 115.A O no hydrogen 2.877 N/A ALA 120.A N GLU 116.A O no hydrogen 2.953 N/A THR 121.A N LYS 117.A O no hydrogen 2.942 N/A ALA 122.A N ARG 118.A O no hydrogen 2.901 N/A SER 123.A N TYR 119.A O no hydrogen 2.976 N/A SER 123.A OG PRO 28.A O no hydrogen 2.961 N/A ALA 124.A N ALA 120.A O no hydrogen 2.895 N/A ILE 125.A N THR 121.A O no hydrogen 3.009 N/A ALA 126.A N ALA 122.A O no hydrogen 3.026 N/A ALA 127.A N SER 123.A O no hydrogen 2.933 N/A THR 128.A N ALA 124.A O no hydrogen 2.896 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.370 N/A THR 128.A OG1 ARG 245.A O no hydrogen 3.338 N/A ALA 129.A N ILE 125.A O no hydrogen 3.071 N/A VAL 130.A N ALA 126.A O no hydrogen 3.022 N/A ALA 136.A N SER 132.A O no hydrogen 2.932 N/A ARG 137.A N LEU 133.A O no hydrogen 2.886 N/A GLY 138.A N VAL 134.A O no hydrogen 2.982 N/A HIS 139.A N VAL 134.A O no hydrogen 3.401 N/A HIS 139.A ND1 ASP 176.A OD2 no hydrogen 3.109 N/A VAL 151.A N TRP 249.A O no hydrogen 2.854 N/A ASP 154.A N SER 152.A OG no hydrogen 3.270 N/A LEU 155.A N SER 152.A O no hydrogen 3.172 N/A SER 157.A N THR 153.A O no hydrogen 3.043 N/A ILE 158.A N LEU 155.A O no hydrogen 3.442 N/A THR 161.A OG1 ALA 217.A O no hydrogen 2.956 N/A ALA 164.A N LYS 160.A O no hydrogen 2.977 N/A VAL 165.A N THR 161.A O no hydrogen 2.870 N/A ALA 166.A N LYS 162.A O no hydrogen 2.930 N/A ALA 167.A N GLU 163.A O no hydrogen 2.909 N/A LEU 168.A N ALA 164.A O no hydrogen 2.924 N/A LYS 169.A N VAL 165.A O no hydrogen 2.971 N/A ALA 170.A N ALA 166.A O no hydrogen 2.893 N/A VAL 171.A N ALA 167.A O no hydrogen 2.921 N/A GLY 172.A N LEU 168.A O no hydrogen 2.995 N/A ALA 173.A N LEU 168.A O no hydrogen 3.166 N/A LEU 177.A N ALA 173.A O no hydrogen 2.908 N/A LEU 178.A N HIS 174.A O no hydrogen 3.013 N/A LYS 179.A N SER 175.A O no hydrogen 2.924 N/A LYS 179.A NZ GLY 138.A O no hydrogen 3.120 N/A LYS 179.A NZ ASP 176.A OD1 no hydrogen 3.233 N/A VAL 180.A N ASP 176.A O no hydrogen 2.972 N/A LEU 181.A N LEU 177.A O no hydrogen 2.967 N/A LYS 182.A N LEU 178.A O no hydrogen 2.958 N/A SER 183.A OG LYS 179.A O no hydrogen 3.354 N/A SER 183.A OG VAL 180.A O no hydrogen 3.486 N/A LYS 185.A N THR 199.A O no hydrogen 3.268 N/A ARG 187.A N ARG 197.A O no hydrogen 3.013 N/A ARG 187.A NE ARG 196.A O no hydrogen 2.436 N/A LYS 192.A NZ ARG 187.A O no hydrogen 3.400 N/A TYR 193.A N LYS 190.A O no hydrogen 3.116 N/A ARG 194.A N LYS 190.A O no hydrogen 2.993 N/A ARG 196.A N GLY 191.A O no hydrogen 2.739 N/A THR 199.A N LYS 185.A O no hydrogen 2.889 N/A ARG 201.A N SER 183.A OG no hydrogen 3.035 N/A LEU 205.A N PHE 246.A O no hydrogen 2.923 N/A VAL 206.A N GLU 225.A O no hydrogen 3.237 N/A VAL 207.A N ILE 248.A O no hydrogen 2.921 N/A ALA 209.A N GLU 156.A OE2 no hydrogen 2.787 N/A GLU 210.A N GLU 156.A OE2 no hydrogen 3.344 N/A GLY 213.A N ASP 211.A OD1 no hydrogen 2.918 N/A ILE 214.A N ASP 211.A OD1 no hydrogen 3.179 N/A ALA 217.A N GLY 213.A O no hydrogen 2.921 N/A LEU 218.A N VAL 215.A O no hydrogen 3.381 N/A ARG 219.A N LYS 216.A O no hydrogen 3.210 N/A ALA 227.A N VAL 206.A O no hydrogen 3.302 N/A VAL 229.A N TYR 208.A O no hydrogen 3.069 N/A ALA 230.A N ASN 228.A OD1 no hydrogen 2.541 N/A LEU 232.A N ASN 228.A O no hydrogen 3.309 N/A LEU 235.A N ASN 233.A OD1 no hydrogen 2.489 N/A LEU 237.A N ASN 233.A O no hydrogen 3.011 N/A ALA 238.A N LEU 234.A O no hydrogen 2.926 N/A HIS 242.A N PRO 239.A O no hydrogen 2.930 N/A ARG 245.A NE GLY 203.A O no hydrogen 2.819 N/A ARG 245.A NH2 GLY 203.A O no hydrogen 2.816 N/A ILE 248.A N LEU 205.A O no hydrogen 2.881 N/A TRP 249.A N LEU 149.A O no hydrogen 2.916 N/A THR 250.A N VAL 207.A O no hydrogen 3.101 N/A GLU 251.A N VAL 151.A O no hydrogen 3.031 N/A ALA 253.A N THR 250.A OG1 no hydrogen 2.774 N/A PHE 254.A N THR 250.A O no hydrogen 2.959 N/A THR 255.A N GLU 251.A O no hydrogen 3.024 N/A THR 255.A OG1 GLU 251.A O no hydrogen 3.335 N/A LYS 256.A N ALA 252.A O no hydrogen 2.937 N/A LEU 257.A N ALA 253.A O no hydrogen 2.819 N/A ASP 258.A N PHE 254.A O no hydrogen 3.066 N/A GLN 259.A N THR 255.A O no hydrogen 3.065 N/A VAL 260.A N LYS 256.A O no hydrogen 2.887 N/A TRP 261.A N LEU 257.A O no hydrogen 3.005 N/A SER 263.A N VAL 266.A O no hydrogen 2.926 N/A THR 265.A N SER 263.A OG no hydrogen 3.361 N/A SER 268.A OG LYS 270.A O no hydrogen 3.332 N/A SER 268.A OG TYR 273.A O no hydrogen 2.473 N/A SER 269.A OG SER 268.A O no hydrogen 2.621 N/A TYR 273.A N LYS 270.A O no hydrogen 3.307 N/A SER 277.A OG HIS 278.A O no hydrogen 3.522 N/A ILE 288.A N ASP 284.A O no hydrogen 2.953 N/A ILE 289.A N VAL 285.A O no hydrogen 2.828 N/A ASN 290.A N THR 286.A O no hydrogen 2.938 N/A SER 291.A N ILE 288.A O no hydrogen 3.120 N/A SER 291.A OG ARG 287.A O no hydrogen 3.259 N/A SER 291.A OG ILE 288.A O no hydrogen 2.745 N/A GLN 295.A N SER 291.A O no hydrogen 3.376 N/A GLN 295.A NE2 ILE 289.A O no hydrogen 2.939 N/A SER 296.A N SER 292.A O no hydrogen 2.889 N/A SER 296.A OG GLU 293.A O no hydrogen 2.371 N/A ALA 297.A N GLU 293.A O no hydrogen 3.025 N/A LEU 317.A N ASN 315.A OD1 no hydrogen 2.990 N/A VAL 322.A N ASN 319.A OD1 no hydrogen 3.229 N/A LEU 323.A N ASN 319.A O no hydrogen 2.948 N/A LEU 324.A N LYS 320.A O no hydrogen 2.881 N/A LEU 324.A N GLN 321.A O no hydrogen 3.310 N/A ARG 325.A N GLN 321.A O no hydrogen 2.924 N/A LEU 326.A N VAL 322.A O no hydrogen 2.960 N/A PHE 333.A N TYR 329.A O no hydrogen 2.890 N/A ALA 334.A N ALA 330.A O no hydrogen 2.944 N/A ALA 335.A N LYS 331.A O no hydrogen 2.870 N/A GLU 336.A N VAL 332.A O no hydrogen 2.977 N/A LYS 341.A N SER 340.A OG no hydrogen 2.759 N/A THR 355.A N ALA 351.A O no hydrogen 2.971 N/A THR 355.A OG1 ALA 351.A O no hydrogen 3.305 N/A GLU 356.A N ALA 352.A O no hydrogen 2.870 N/A THR 357.A N VAL 353.A O no hydrogen 2.915 N/A THR 357.A OG1 VAL 353.A O no hydrogen 2.670 N/A LEU 358.A N PHE 354.A O no hydrogen 2.891 N/A LEU 358.A N THR 355.A O no hydrogen 3.216 N/A LYS 359.A N THR 355.A O no hydrogen 2.999 N/A