Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qxd_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 3.040 N/A GLU 6.A N GLU 2.A O no hydrogen 2.961 N/A GLN 7.A N GLU 2.A O no hydrogen 2.993 N/A ARG 10.A N GLU 6.A O no hydrogen 2.908 N/A TYR 11.A N GLN 7.A O no hydrogen 2.902 N/A HIS 12.A N GLN 8.A O no hydrogen 2.912 N/A GLU 13.A N ARG 9.A O no hydrogen 2.894 N/A GLU 14.A N ARG 10.A O no hydrogen 2.905 N/A LYS 15.A N TYR 11.A O no hydrogen 2.911 N/A GLU 16.A N HIS 12.A O no hydrogen 2.902 N/A ARG 17.A N GLU 13.A O no hydrogen 2.896 N/A LEU 18.A N GLU 14.A O no hydrogen 2.909 N/A MET 19.A N LYS 15.A O no hydrogen 2.908 N/A ASP 20.A N GLU 16.A O no hydrogen 2.899 N/A VAL 21.A N ARG 17.A O no hydrogen 2.901 N/A MET 22.A N LEU 18.A O no hydrogen 2.909 N/A ALA 23.A N MET 19.A O no hydrogen 2.904 N/A LYS 24.A N ASP 20.A O no hydrogen 2.898 N/A GLU 25.A N VAL 21.A O no hydrogen 2.906 N/A MET 26.A N MET 22.A O no hydrogen 2.905 N/A LEU 27.A N ALA 23.A O no hydrogen 2.902 N/A GLN 36.A N THR 32.A O no hydrogen 3.176 N/A ILE 37.A N LEU 33.A O no hydrogen 2.905 N/A ASN 38.A N ARG 34.A O no hydrogen 2.907 N/A SER 39.A N ASP 35.A O no hydrogen 2.900 N/A ASP 40.A N GLN 36.A O no hydrogen 2.892 N/A HIS 41.A N ILE 37.A O no hydrogen 2.907 N/A ARG 42.A N ASN 38.A O no hydrogen 2.913 N/A THR 43.A N SER 39.A O no hydrogen 2.891 N/A ARG 44.A N ASP 40.A O no hydrogen 2.893 N/A ALA 45.A N HIS 41.A O no hydrogen 2.918 N/A MET 46.A N ARG 42.A O no hydrogen 2.908 N/A GLN 47.A N THR 43.A O no hydrogen 2.880 N/A ASP 48.A N ARG 44.A O no hydrogen 2.906 N/A ARG 49.A N ALA 45.A O no hydrogen 2.921 N/A TYR 50.A N MET 46.A O no hydrogen 2.894 N/A MET 51.A N GLN 47.A O no hydrogen 2.887 N/A GLU 52.A N ASP 48.A O no hydrogen 2.916 N/A VAL 53.A N ARG 49.A O no hydrogen 2.913 N/A SER 54.A N TYR 50.A O no hydrogen 2.889 N/A GLY 55.A N MET 51.A O no hydrogen 2.896 N/A ASN 56.A N GLU 52.A O no hydrogen 2.911 N/A LEU 57.A N VAL 53.A O no hydrogen 2.904 N/A ARG 58.A N SER 54.A O no hydrogen 3.007 N/A GLY 66.A N ASP 63.A O no hydrogen 3.282 N/A LEU 67.A N ASP 63.A O no hydrogen 2.910 N/A ARG 68.A N LYS 64.A O no hydrogen 2.899 N/A GLU 70.A N LEU 67.A O no hydrogen 3.299 N/A GLU 71.A N LEU 67.A O no hydrogen 2.907 N/A LEU 72.A N ARG 68.A O no hydrogen 3.224 N/A PHE 81.A N GLY 77.A O no hydrogen 3.432 N/A ALA 82.A N PRO 78.A O no hydrogen 2.871 N/A GLU 83.A N ASN 79.A O no hydrogen 2.946 N/A PHE 84.A N GLU 80.A O no hydrogen 2.891 N/A TYR 85.A N PHE 81.A O no hydrogen 2.890 N/A ASN 86.A N ALA 82.A O no hydrogen 2.894 N/A ARG 87.A N GLU 83.A O no hydrogen 2.919 N/A LEU 88.A N PHE 84.A O no hydrogen 2.875 N/A LYS 89.A N ASN 86.A O no hydrogen 3.438 N/A HIS 95.A N GLU 93.A O no hydrogen 3.018 N/A SER 107.A N CYS 103.A O no hydrogen 2.891 N/A VAL 108.A N VAL 104.A O no hydrogen 2.904 N/A GLU 109.A N PRO 105.A O no hydrogen 3.304 N/A GLU 112.A N LYS 115.A O no hydrogen 3.195 N/A ASN 119.A N VAL 108.A O no hydrogen 3.186 N/A PHE 130.A N ASN 126.A O no hydrogen 3.382 N/A ARG 138.A N GLY 135.A O no hydrogen 3.349 N/A TYR 139.A N GLU 134.A O no hydrogen 2.602 N/A TYR 146.A N LEU 142.A O no hydrogen 3.116 N/A LEU 147.A N HIS 143.A O no hydrogen 2.918 N/A LYS 148.A N ASP 144.A O no hydrogen 2.900 N/A TYR 149.A N CYS 145.A O no hydrogen 2.905 N/A ILE 150.A N TYR 146.A O no hydrogen 2.900 N/A ASN 151.A N LEU 147.A O no hydrogen 2.909 N/A LEU 152.A N LYS 148.A O no hydrogen 2.897 N/A LYS 153.A N TYR 149.A O no hydrogen 2.905 N/A ALA 154.A N ILE 150.A O no hydrogen 3.165 N/A TYR 163.A N ASP 159.A O no hydrogen 3.154 N/A LEU 164.A N TYR 160.A O no hydrogen 2.910 N/A SER 165.A N ILE 161.A O no hydrogen 2.900 N/A ILE 166.A N THR 162.A O no hydrogen 2.899 N/A PHE 167.A N TYR 163.A O no hydrogen 2.905 N/A LEU 186.A N TYR 182.A O no hydrogen 2.907 N/A GLU 187.A N LYS 183.A O no hydrogen 2.893 N/A LEU 189.A N TYR 185.A O no hydrogen 2.917 N/A LEU 190.A N LEU 186.A O no hydrogen 2.885 N/A GLU 191.A N GLU 187.A O no hydrogen 2.905 N/A TYR 192.A N MET 188.A O no hydrogen 2.913 N/A LEU 193.A N LEU 189.A O no hydrogen 3.033 N/A GLN 194.A N LEU 190.A O no hydrogen 2.897 N/A ASP 195.A N GLU 191.A O no hydrogen 3.355 N/A TYR 196.A N TYR 192.A O no hydrogen 2.916 N/A THR 197.A N LEU 193.A O no hydrogen 2.886 N/A ASP 198.A N GLN 194.A O no hydrogen 2.903 N/A ARG 199.A N ASP 195.A O no hydrogen 2.911 N/A VAL 200.A N TYR 196.A O no hydrogen 3.084 N/A LEU 209.A N ASP 205.A O no hydrogen 3.290 N/A PHE 210.A N GLN 206.A O no hydrogen 2.905 N/A GLY 211.A N ASN 207.A O no hydrogen 2.902 N/A LYS 212.A N GLU 208.A O no hydrogen 2.906 N/A ILE 213.A N LEU 209.A O no hydrogen 2.906 N/A GLN 214.A N PHE 210.A O no hydrogen 2.901 N/A ALA 215.A N GLY 211.A O no hydrogen 2.905 N/A GLU 216.A N LYS 212.A O no hydrogen 2.907 N/A PHE 217.A N ILE 213.A O no hydrogen 2.900 N/A GLU 218.A N GLN 214.A O no hydrogen 2.905 N/A LYS 219.A N ALA 215.A O no hydrogen 2.904 N/A TRP 221.A N GLU 216.A O no hydrogen 3.057 N/A ASN 223.A N LYS 220.A O no hydrogen 3.380 N/A GLY 228.A N ARG 232.A O no hydrogen 3.047 N/A THR 239.A N ARG 235.A O no hydrogen 3.252 N/A ASP 248.A N LEU 244.A O no hydrogen 3.250 N/A THR 249.A N GLU 245.A O no hydrogen 2.907 N/A SER 250.A N SER 246.A O no hydrogen 2.906 N/A LEU 251.A N LEU 247.A O no hydrogen 2.893 N/A LYS 254.A N LEU 251.A O no hydrogen 3.423 N/A SER 258.A N LYS 254.A O no hydrogen 3.047 N/A THR 265.A N LYS 257.A O no hydrogen 3.402 N/A ASN 268.A N ASP 264.A O no hydrogen 3.193 N/A ALA 272.A N ASN 268.A O no hydrogen 3.319 N/A PHE 273.A N LYS 269.A O no hydrogen 2.916 N/A LEU 274.A N ASP 270.A O no hydrogen 2.891 N/A GLU 275.A N ILE 271.A O no hydrogen 2.901 N/A ALA 276.A N ALA 272.A O no hydrogen 2.913 N/A GLN 277.A N PHE 273.A O no hydrogen 2.905 N/A ILE 278.A N LEU 274.A O no hydrogen 2.888 N/A TYR 279.A N GLU 275.A O no hydrogen 2.913 N/A GLU 280.A N ALA 276.A O no hydrogen 2.911 N/A TYR 281.A N GLN 277.A O no hydrogen 2.893 N/A VAL 282.A N ILE 278.A O no hydrogen 2.900 N/A GLU 283.A N TYR 279.A O no hydrogen 2.910 N/A ILE 284.A N GLU 280.A O no hydrogen 2.902 N/A LEU 285.A N TYR 281.A O no hydrogen 2.992 N/A ARG 289.A N LEU 285.A O no hydrogen 3.242 N/A HIS 290.A N GLY 286.A O no hydrogen 2.911 N/A LEU 291.A N GLU 287.A O no hydrogen 2.900 N/A THR 292.A N GLN 288.A O no hydrogen 2.901 N/A HIS 293.A N ARG 289.A O no hydrogen 2.906 N/A GLU 294.A N HIS 290.A O no hydrogen 2.905 N/A ASN 295.A N LEU 291.A O no hydrogen 2.900 N/A VAL 296.A N THR 292.A O no hydrogen 2.903 N/A GLN 297.A N HIS 293.A O no hydrogen 2.911 N/A ARG 298.A N GLU 294.A O no hydrogen 2.898 N/A LYS 299.A N ASN 295.A O no hydrogen 2.902 N/A GLN 300.A N VAL 296.A O no hydrogen 2.904 N/A ALA 301.A N GLN 297.A O no hydrogen 2.910 N/A ARG 307.A N THR 303.A O no hydrogen 3.179 N/A GLU 308.A N GLY 304.A O no hydrogen 2.911 N/A GLU 309.A N GLU 305.A O no hydrogen 2.903 N/A GLU 310.A N GLU 306.A O no hydrogen 2.901 N/A GLU 311.A N ARG 307.A O no hydrogen 2.904 N/A GLU 312.A N GLU 308.A O no hydrogen 3.225 N/A LYS 319.A N TYR 315.A O no hydrogen 2.904 N/A LEU 320.A N TRP 316.A O no hydrogen 2.906 N/A TYR 327.A N TYR 337.A O no hydrogen 2.912 N/A CYS 329.A N TYR 335.A O no hydrogen 2.906 N/A TYR 335.A N CYS 329.A O no hydrogen 2.897 N/A TYR 337.A N TYR 327.A O no hydrogen 2.885 N/A PHE 343.A N GLY 339.A O no hydrogen 2.948 N/A GLN 344.A N PRO 340.A O no hydrogen 2.913 N/A ARG 345.A N LYS 341.A O no hydrogen 2.898 N/A HIS 346.A N ALA 342.A O no hydrogen 2.893 N/A ALA 353.A N GLU 349.A O no hydrogen 3.336 N/A HIS 354.A N TRP 350.A O no hydrogen 2.903 N/A GLY 355.A N ARG 351.A O no hydrogen 2.912 N/A MET 356.A N HIS 352.A O no hydrogen 2.896 N/A ARG 357.A N ALA 353.A O no hydrogen 2.902 N/A ILE 361.A N MET 356.A O no hydrogen 3.380 N/A ALA 376.A N GLN 372.A O no hydrogen 3.174 N/A VAL 377.A N ILE 373.A O no hydrogen 2.910 N/A SER 378.A N GLU 374.A O no hydrogen 3.423 N/A LEU 379.A N ASP 375.A O no hydrogen 2.907 N/A TRP 380.A N ALA 376.A O no hydrogen 2.902 N/A ALA 381.A N VAL 377.A O no hydrogen 2.903 N/A LYS 382.A N SER 378.A O no hydrogen 2.905 N/A