Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7o_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.451 N/A ILE 12.A N VAL 29.A O no hydrogen 2.475 N/A MET 14.A N LEU 27.A O no hydrogen 2.465 N/A HIS 18.A NE2 LEU 25.A O no hydrogen 2.454 N/A SER 20.A N HIS 18.A O no hydrogen 2.872 N/A ARG 26.A N VAL 42.A O no hydrogen 2.920 N/A LEU 27.A N MET 14.A O no hydrogen 2.667 N/A MET 28.A N GLU 40.A O no hydrogen 2.927 N/A VAL 29.A N ILE 12.A O no hydrogen 2.433 N/A THR 30.A N ASP 38.A O no hydrogen 2.876 N/A LEU 31.A N MET 10.A O no hydrogen 3.131 N/A ILE 37.A N THR 30.A O no hydrogen 3.219 N/A ASP 38.A N THR 30.A O no hydrogen 2.936 N/A CYS 39.A N ASP 38.A OD1 no hydrogen 2.903 N/A GLU 40.A N MET 28.A O no hydrogen 2.883 N/A VAL 42.A N ARG 26.A O no hydrogen 2.869 N/A GLY 44.A N ASP 392.A OD2 no hydrogen 3.177 N/A HIS 47.A ND1 ASP 392.A O no hydrogen 3.302 N/A ARG 48.A N ARG 393.A O no hydrogen 3.484 N/A ARG 48.A NH1 ARG 68.A O no hydrogen 3.281 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.844 N/A ILE 53.A N MET 50.A O no hydrogen 2.911 N/A ALA 54.A N MET 50.A O no hydrogen 3.411 N/A ASN 59.A N THR 58.A OG1 no hydrogen 2.683 N/A ASN 59.A ND2 THR 81.A O no hydrogen 3.298 N/A VAL 66.A N PHE 62.A O no hydrogen 2.910 N/A SER 67.A N ILE 63.A O no hydrogen 2.912 N/A SER 67.A OG GLU 78.A OE2 no hydrogen 2.854 N/A SER 67.A OG ILE 153.A O no hydrogen 2.249 N/A ARG 68.A N PRO 64.A O no hydrogen 2.895 N/A ARG 68.A NH1 ASN 154.A OD1 no hydrogen 2.697 N/A ALA 72.A N ASP 70.A OD2 no hydrogen 3.149 N/A ASN 77.A ND2 GLY 74.A O no hydrogen 3.534 N/A GLU 78.A N GLY 74.A O no hydrogen 3.251 N/A ALA 79.A N MET 75.A O no hydrogen 2.876 N/A VAL 80.A N PHE 76.A O no hydrogen 2.924 N/A THR 81.A N ASN 77.A O no hydrogen 2.915 N/A THR 81.A OG1 ASN 77.A O no hydrogen 2.505 N/A THR 81.A OG1 GLU 78.A O no hydrogen 3.046 N/A VAL 82.A N GLU 78.A O no hydrogen 2.912 N/A ASN 83.A N ALA 79.A O no hydrogen 2.907 N/A ASN 83.A ND2 TYR 239.A OH no hydrogen 2.827 N/A ALA 84.A N VAL 80.A O no hydrogen 2.953 N/A LYS 87.A N ASN 83.A O no hydrogen 3.220 N/A LEU 88.A N ALA 84.A O no hydrogen 2.920 N/A ALA 89.A N PRO 85.A O no hydrogen 2.904 N/A ILE 91.A N GLU 86.A O no hydrogen 2.737 N/A LYS 95.A N ASP 307.A OD1 no hydrogen 2.906 N/A ARG 96.A NH1 ASP 166.A OD2 no hydrogen 3.379 N/A ARG 96.A NH2 ASP 166.A OD1 no hydrogen 3.353 N/A SER 98.A N PRO 94.A O no hydrogen 3.279 N/A SER 98.A OG PRO 94.A O no hydrogen 2.988 N/A SER 98.A OG LYS 95.A O no hydrogen 2.630 N/A TYR 99.A N LYS 95.A O no hydrogen 2.902 N/A TYR 99.A OH ASP 244.A OD2 no hydrogen 2.481 N/A ILE 100.A N ARG 96.A O no hydrogen 2.920 N/A ARG 101.A N ALA 97.A O no hydrogen 2.894 N/A VAL 102.A N SER 98.A O no hydrogen 2.899 N/A ILE 103.A N TYR 99.A O no hydrogen 2.906 N/A MET 104.A N ILE 100.A O no hydrogen 2.931 N/A LEU 105.A N ARG 101.A O no hydrogen 2.889 N/A GLU 106.A N VAL 102.A O no hydrogen 2.899 N/A LEU 107.A N ILE 103.A O no hydrogen 2.910 N/A ASN 108.A N MET 104.A O no hydrogen 2.913 N/A ARG 109.A N LEU 105.A O no hydrogen 2.878 N/A ARG 109.A NH1 GLU 331.A O no hydrogen 3.088 N/A ILE 110.A N GLU 106.A O no hydrogen 2.918 N/A ALA 111.A N LEU 107.A O no hydrogen 3.494 N/A ASN 112.A N ASN 108.A O no hydrogen 2.897 N/A HIS 113.A N ARG 109.A O no hydrogen 2.892 N/A LEU 114.A N ILE 110.A O no hydrogen 2.899 N/A LEU 115.A N ALA 111.A O no hydrogen 2.902 N/A TRP 116.A NE1 GLY 382.A O no hydrogen 2.600 N/A LEU 121.A N LEU 117.A O no hydrogen 3.282 N/A ALA 122.A N GLY 118.A O no hydrogen 2.914 N/A ASP 123.A N PRO 119.A O no hydrogen 2.896 N/A GLY 125.A N LEU 121.A O no hydrogen 3.116 N/A PHE 131.A N THR 128.A O no hydrogen 3.258 N/A ILE 133.A N PRO 129.A O no hydrogen 2.880 N/A PHE 134.A N PHE 130.A O no hydrogen 2.980 N/A ARG 135.A N PHE 131.A O no hydrogen 2.868 N/A GLU 136.A N TYR 132.A O no hydrogen 2.910 N/A ARG 137.A N ILE 133.A O no hydrogen 2.917 N/A ARG 137.A NH2 ALA 111.A O no hydrogen 3.406 N/A GLU 138.A N PHE 134.A O no hydrogen 2.909 N/A TYR 139.A N GLU 136.A O no hydrogen 3.216 N/A TYR 141.A N ARG 137.A O no hydrogen 2.924 N/A ASP 142.A N GLU 138.A O no hydrogen 2.890 N/A LEU 143.A N TYR 139.A O no hydrogen 2.912 N/A PHE 144.A N ILE 140.A O no hydrogen 2.885 N/A GLU 145.A N TYR 141.A O no hydrogen 2.916 N/A ALA 146.A N ASP 142.A O no hydrogen 2.913 N/A ALA 147.A N LEU 143.A O no hydrogen 2.895 N/A THR 148.A N PHE 144.A O no hydrogen 2.908 N/A GLY 149.A N PHE 144.A O no hydrogen 3.266 N/A ARG 151.A NH1 GLU 138.A OE1 no hydrogen 3.142 N/A ASN 155.A N ILE 153.A O no hydrogen 2.595 N/A ARG 159.A N GLY 162.A O no hydrogen 2.824 N/A ARG 159.A NH1 PHE 158.A O no hydrogen 2.925 N/A LEU 167.A N ASP 166.A OD1 no hydrogen 2.617 N/A LYS 174.A N GLY 170.A O no hydrogen 2.925 N/A CYS 175.A N TRP 171.A O no hydrogen 2.869 N/A ARG 176.A N VAL 172.A O no hydrogen 2.921 N/A ASP 177.A N THR 173.A O no hydrogen 2.920 N/A PHE 178.A N LYS 174.A O no hydrogen 2.885 N/A CYS 179.A N CYS 175.A O no hydrogen 2.886 N/A CYS 179.A SG CYS 175.A O no hydrogen 3.200 N/A ASP 180.A N ARG 176.A O no hydrogen 2.920 N/A TYR 181.A N ASP 177.A O no hydrogen 2.921 N/A PHE 182.A N PHE 178.A O no hydrogen 2.863 N/A VAL 186.A N PHE 182.A O no hydrogen 3.217 N/A ASP 187.A N LEU 183.A O no hydrogen 2.930 N/A GLU 188.A N PRO 184.A O no hydrogen 2.895 N/A TYR 189.A N LYS 185.A O no hydrogen 2.914 N/A TYR 189.A OH GLU 136.A OE2 no hydrogen 3.128 N/A GLU 190.A N VAL 186.A O no hydrogen 2.893 N/A ARG 191.A N ASP 187.A O no hydrogen 2.894 N/A LEU 192.A N GLU 188.A O no hydrogen 2.900 N/A ILE 193.A N GLU 190.A O no hydrogen 3.228 N/A THR 194.A N GLU 190.A O no hydrogen 2.923 N/A VAL 200.A N PRO 197.A O no hydrogen 2.895 N/A ARG 202.A N ILE 198.A O no hydrogen 2.661 N/A ARG 202.A NH2 ALA 375.A O no hydrogen 3.509 N/A LYS 208.A N ASP 256.A OD1 no hydrogen 2.682 N/A ILE 209.A N GLY 255.A O no hydrogen 3.502 N/A GLU 213.A N SER 210.A OG no hydrogen 3.117 N/A ILE 215.A N ARG 211.A O no hydrogen 2.920 N/A ASN 216.A N GLU 212.A O no hydrogen 2.898 N/A TRP 217.A N GLU 213.A O no hydrogen 2.903 N/A GLY 218.A N ALA 214.A O no hydrogen 3.157 N/A LEU 219.A N ALA 214.A O no hydrogen 3.172 N/A SER 220.A N ASN 361.A OD1 no hydrogen 3.437 N/A ARG 225.A N GLY 221.A O no hydrogen 3.451 N/A ALA 226.A N PRO 222.A O no hydrogen 2.902 N/A SER 227.A N MET 223.A O no hydrogen 2.906 N/A SER 227.A OG MET 223.A O no hydrogen 2.994 N/A GLY 228.A N ARG 225.A O no hydrogen 3.347 N/A VAL 229.A N LEU 224.A O no hydrogen 3.093 N/A LEU 233.A N GLU 331.A OE1 no hydrogen 3.246 N/A ARG 234.A N ASP 232.A OD2 no hydrogen 3.012 N/A ARG 234.A NE ASP 232.A OD2 no hydrogen 2.945 N/A ARG 234.A NH1 ASP 232.A OD1 no hydrogen 2.857 N/A LYS 235.A N ASP 232.A O no hydrogen 3.335 N/A ASP 244.A N TYR 242.A O no hydrogen 2.764 N/A TRP 247.A N ASP 246.A OD1 no hydrogen 2.870 N/A THR 253.A OG1 GLU 254.A OE1 no hydrogen 2.361 N/A ARG 260.A N ASP 256.A O no hydrogen 3.082 N/A TYR 261.A N CYS 257.A O no hydrogen 2.894 N/A ILE 262.A N LEU 258.A O no hydrogen 2.917 N/A VAL 263.A N ALA 259.A O no hydrogen 2.911 N/A ARG 264.A N ARG 260.A O no hydrogen 3.491 N/A ILE 265.A N TYR 261.A O no hydrogen 2.911 N/A GLN 266.A N ILE 262.A O no hydrogen 2.910 N/A GLU 267.A N VAL 263.A O no hydrogen 2.868 N/A MET 268.A N ARG 264.A O no hydrogen 2.913 N/A ARG 269.A NH1 GLN 266.A OE1 no hydrogen 2.653 N/A GLU 270.A N GLN 266.A O no hydrogen 2.901 N/A SER 271.A N GLU 267.A O no hydrogen 2.867 N/A SER 271.A OG GLU 106.A OE1 no hydrogen 3.338 N/A SER 271.A OG GLU 267.A O no hydrogen 2.855 N/A VAL 272.A N MET 268.A O no hydrogen 2.945 N/A LYS 273.A N ARG 269.A O no hydrogen 2.897 N/A ILE 274.A N GLU 270.A O no hydrogen 2.883 N/A ILE 275.A N SER 271.A O no hydrogen 2.907 N/A ARG 276.A N VAL 272.A O no hydrogen 2.901 N/A ARG 276.A NH2 CYS 179.A O no hydrogen 3.437 N/A GLN 277.A N LYS 273.A O no hydrogen 2.918 N/A ALA 278.A N ILE 274.A O no hydrogen 2.885 N/A LEU 279.A N ILE 275.A O no hydrogen 2.900 N/A ASP 280.A N ARG 276.A O no hydrogen 2.929 N/A GLY 281.A N ALA 278.A O no hydrogen 3.067 N/A GLY 285.A N LEU 282.A O no hydrogen 2.997 N/A TYR 287.A OH TYR 310.A OH no hydrogen 2.747 N/A GLU 288.A N GLU 288.A OE2 no hydrogen 2.566 N/A LEU 290.A N PRO 286.A O no hydrogen 3.160 N/A GLU 291.A N TYR 287.A O no hydrogen 2.907 N/A ALA 292.A N GLU 288.A O no hydrogen 2.911 N/A LYS 293.A N ASN 289.A O no hydrogen 2.898 N/A ARG 294.A N LEU 290.A O no hydrogen 2.905 N/A MET 295.A N GLU 291.A O no hydrogen 2.910 N/A LEU 296.A N ALA 292.A O no hydrogen 2.903 N/A GLU 297.A N LYS 293.A O no hydrogen 3.347 N/A TYR 310.A OH TYR 287.A OH no hydrogen 2.747 N/A THR 318.A OG1 THR 318.A O no hydrogen 2.393 N/A LYS 323.A NZ ASP 344.A OD2 no hydrogen 2.863 N/A GLY 324.A N GLY 343.A O no hydrogen 2.902 N/A HIS 326.A N LEU 341.A O no hydrogen 2.882 N/A ARG 329.A NH1 ASP 237.A OD1 no hydrogen 3.464 N/A VAL 330.A N LEU 337.A O no hydrogen 2.921 N/A SER 332.A N GLY 335.A O no hydrogen 2.621 N/A LYS 334.A NZ ASN 112.A OD1 no hydrogen 2.779 N/A LYS 334.A NZ ASP 385.A OD1 no hydrogen 2.737 N/A LYS 334.A NZ ASP 385.A OD2 no hydrogen 3.007 N/A LEU 337.A N VAL 330.A O no hydrogen 2.886 N/A TYR 340.A N LYS 353.A O no hydrogen 3.061 N/A TYR 340.A OH GLU 325.A OE1 no hydrogen 2.411 N/A LEU 341.A N HIS 326.A O no hydrogen 2.919 N/A ILE 342.A N ARG 351.A O no hydrogen 3.133 N/A GLY 343.A N GLY 324.A O no hydrogen 2.900 N/A TRP 350.A N ILE 342.A O no hydrogen 3.304 N/A LYS 353.A N TYR 340.A O no hydrogen 3.071 N/A ARG 355.A N GLY 338.A O no hydrogen 3.074 N/A ARG 355.A NH1 GLU 336.A O no hydrogen 2.701 N/A ASN 361.A ND2 SER 220.A O no hydrogen 3.335 N/A LEU 362.A N ASP 358.A O no hydrogen 2.902 N/A VAL 364.A N ASN 361.A O no hydrogen 3.413 N/A LEU 365.A N LEU 362.A O no hydrogen 3.234 N/A LEU 368.A N VAL 364.A O no hydrogen 2.730 N/A LEU 369.A N LEU 365.A O no hydrogen 3.034 N/A LYS 370.A N LEU 368.A O no hydrogen 3.032 N/A GLY 371.A N VAL 36.A O no hydrogen 2.633 N/A ILE 377.A N VAL 374.A O no hydrogen 3.327 N/A ILE 380.A N ASP 376.A O no hydrogen 2.903 N/A LEU 381.A N ILE 377.A O no hydrogen 2.910 N/A GLY 382.A N VAL 378.A O no hydrogen 2.897 N/A SER 383.A N ALA 379.A O no hydrogen 2.908 N/A SER 383.A OG ILE 380.A O no hydrogen 3.191 N/A ASP 385.A N GLY 382.A O no hydrogen 3.381 N/A GLY 389.A N TYR 71.A OH no hydrogen 3.392 N/A SER 390.A N ILE 387.A O no hydrogen 3.118 N/A VAL 391.A N ILE 387.A O no hydrogen 3.034 N/A ASP 392.A N MET 388.A O no hydrogen 2.925 N/A ARG 393.A N GLY 389.A O no hydrogen 3.214 N/A