Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxw_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N LEU 6.A O no hydrogen 3.318 N/A LEU 11.A N ARG 7.A O no hydrogen 2.903 N/A ARG 12.A N ILE 8.A O no hydrogen 2.916 N/A ARG 12.A NE GLU 29.A OE2 no hydrogen 2.712 N/A ARG 12.A NH2 GLU 29.A OE2 no hydrogen 2.491 N/A PHE 13.A N ALA 9.A O no hydrogen 2.900 N/A LEU 14.A N LEU 11.A O no hydrogen 3.113 N/A SER 16.A OG LYS 48.A O no hydrogen 3.135 N/A ALA 24.A N ASP 23.A OD1 no hydrogen 2.512 N/A VAL 26.A N GLY 22.A O no hydrogen 2.916 N/A ARG 27.A N ASP 23.A O no hydrogen 2.911 N/A ASP 28.A N ALA 24.A O no hydrogen 2.942 N/A GLU 29.A N ALA 25.A O no hydrogen 2.861 N/A LEU 30.A N VAL 26.A O no hydrogen 2.917 N/A ALA 32.A N ASP 28.A O no hydrogen 2.940 N/A ALA 33.A N LEU 30.A O no hydrogen 2.919 N/A VAL 34.A N LEU 30.A O no hydrogen 3.466 N/A ASN 38.A N ARG 35.A O no hydrogen 3.437 N/A ASN 38.A ND2 ALA 32.A O no hydrogen 2.910 N/A TYR 42.A OH TYR 43.A OH no hydrogen 2.819 N/A TYR 43.A OH TYR 42.A OH no hydrogen 2.819 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.777 N/A ALA 45.A N TYR 42.A O no hydrogen 2.780 N/A LEU 46.A N TYR 43.A O no hydrogen 3.134 N/A LYS 48.A N ALA 45.A O no hydrogen 3.165 N/A SER 49.A N ALA 45.A O no hydrogen 2.927 N/A SER 49.A OG ALA 45.A O no hydrogen 3.532 N/A LEU 59.A N ASP 55.A O no hydrogen 3.092 N/A ASN 60.A N VAL 56.A O no hydrogen 2.894 N/A LYS 61.A NZ LEU 58.A O no hydrogen 3.527 N/A MET 62.A N LEU 59.A O no hydrogen 2.676 N/A LYS 63.A N LEU 59.A O no hydrogen 2.914 N/A LYS 64.A N ASN 60.A O no hydrogen 2.915 N/A ALA 65.A N LYS 61.A O no hydrogen 2.903 N/A ASN 66.A N MET 62.A O no hydrogen 3.343 N/A ASN 66.A ND2 ASN 66.A O no hydrogen 2.824 N/A GLU 67.A N LYS 63.A O no hydrogen 2.913 N/A ASP 68.A N LYS 64.A O no hydrogen 2.906 N/A LEU 70.A N GLU 67.A O no hydrogen 3.211 N/A LYS 71.A N GLU 67.A O no hydrogen 2.904 N/A LEU 73.A N LEU 70.A O no hydrogen 3.238 N/A ASP 74.A N LEU 70.A O no hydrogen 2.955 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.611 N/A ARG 90.A NH2 GLU 88.A OE1 no hydrogen 2.768 N/A ASP 91.A N ILE 89.A O no hydrogen 2.979 N/A LYS 96.A N MET 93.A O no hydrogen 3.286 N/A LYS 96.A NZ ASP 91.A O no hydrogen 2.660 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.973 N/A ALA 97.A N MET 93.A O no hydrogen 2.895 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.680 N/A TYR 99.A OH LYS 63.A O no hydrogen 2.746 N/A CYS 101.A N GLU 98.A O no hydrogen 3.180 N/A ARG 102.A N GLU 98.A O no hydrogen 2.870 N/A ARG 102.A NH1 ASP 36.A O no hydrogen 3.294 N/A ARG 102.A NH1 ASP 36.A OD1 no hydrogen 2.262 N/A ILE 103.A N TYR 99.A O no hydrogen 2.924 N/A GLY 104.A N TYR 99.A O no hydrogen 2.715 N/A LYS 106.A NZ GLU 107.A OE2 no hydrogen 2.815 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.693 N/A ALA 109.A N ASP 105.A O no hydrogen 2.892 N/A LEU 110.A N LYS 106.A O no hydrogen 2.869 N/A THR 111.A N GLU 107.A O no hydrogen 2.940 N/A PHE 113.A N ALA 109.A O no hydrogen 2.868 N/A ARG 114.A N LEU 110.A O no hydrogen 2.928 N/A LYS 115.A N THR 111.A O no hydrogen 3.168 N/A THR 116.A N ALA 112.A O no hydrogen 2.888 N/A TYR 117.A N PHE 113.A O no hydrogen 2.849 N/A ASP 118.A N ARG 114.A O no hydrogen 2.920 N/A LYS 119.A N LYS 115.A O no hydrogen 2.873 N/A THR 120.A N THR 116.A O no hydrogen 2.887 N/A THR 120.A OG1 THR 116.A O no hydrogen 2.923 N/A ARG 126.A N ALA 122.A O no hydrogen 2.982 N/A LEU 127.A N LEU 123.A O no hydrogen 2.868 N/A ILE 129.A N HIS 125.A O no hydrogen 2.951 N/A PHE 131.A N LEU 127.A O no hydrogen 2.980 N/A TYR 132.A N ASP 128.A O no hydrogen 2.896 N/A LEU 133.A N ILE 129.A O no hydrogen 2.917 N/A LEU 134.A N VAL 130.A O no hydrogen 2.920 N/A ARG 135.A N PHE 131.A O no hydrogen 2.904 N/A ARG 135.A NE GLU 201.A OE1 no hydrogen 3.252 N/A ILE 136.A N TYR 132.A O no hydrogen 2.883 N/A GLY 137.A N LEU 133.A O no hydrogen 2.911 N/A LEU 138.A N LEU 134.A O no hydrogen 2.955 N/A TYR 140.A N ILE 136.A O no hydrogen 2.955 N/A THR 147.A N ASP 144.A O no hydrogen 3.215 N/A THR 147.A OG1 ASP 144.A O no hydrogen 2.066 N/A ARG 148.A N LEU 145.A O no hydrogen 2.892 N/A THR 150.A OG1 THR 147.A O no hydrogen 2.812 N/A LYS 152.A N ARG 148.A O no hydrogen 2.869 N/A ALA 153.A N ASN 149.A O no hydrogen 2.897 N/A LYS 154.A N THR 150.A O no hydrogen 2.903 N/A SER 155.A N GLU 151.A O no hydrogen 2.905 N/A SER 155.A OG LYS 152.A O no hydrogen 2.965 N/A ASP 164.A N GLY 161.A O no hydrogen 3.270 N/A ARG 165.A N GLY 161.A O no hydrogen 2.875 N/A ARG 165.A NH1 ARG 126.A O no hydrogen 3.122 N/A ARG 168.A NH2 ASN 167.A O no hydrogen 2.568 N/A LEU 169.A N ARG 166.A O no hydrogen 3.150 N/A LYS 170.A NZ GLN 173.A OE1 no hydrogen 3.494 N/A LYS 170.A NZ ASP 204.A OD1 no hydrogen 3.344 N/A TYR 172.A OH GLU 158.A OE2 no hydrogen 2.840 N/A GLN 173.A NE2 ASP 192.A O no hydrogen 3.003 N/A CYS 177.A SG TYR 172.A O no hydrogen 3.025 N/A CYS 177.A SG GLN 173.A O no hydrogen 3.245 N/A CYS 177.A SG TYR 176.A O no hydrogen 3.009 N/A GLN 185.A N PHE 183.A O no hydrogen 2.620 N/A ALA 186.A N PHE 183.A O no hydrogen 3.218 N/A THR 193.A N LEU 191.A O no hydrogen 2.580 N/A SER 195.A OG THR 198.A OG1 no hydrogen 3.267 N/A THR 207.A N MET 203.A O no hydrogen 2.830 N/A PHE 208.A N MET 203.A O no hydrogen 2.208 N/A VAL 209.A N ASP 204.A O no hydrogen 3.306 N/A THR 210.A OG1 THR 207.A O no hydrogen 2.035 N/A TYR 211.A N THR 207.A O no hydrogen 3.234 N/A THR 212.A N PHE 208.A O no hydrogen 2.892 N/A THR 212.A OG1 PHE 190.A O no hydrogen 2.736 N/A TYR 214.A N THR 210.A O no hydrogen 2.904 N/A SER 216.A OG VAL 213.A O no hydrogen 3.275 N/A ARG 226.A NH1 TYR 253.A OH no hydrogen 2.287 N/A LYS 228.A N LEU 225.A O no hydrogen 3.144 N/A LYS 228.A NZ ASP 224.A O no hydrogen 3.525 N/A VAL 229.A N LEU 225.A O no hydrogen 2.958 N/A ILE 230.A N ARG 226.A O no hydrogen 2.847 N/A LYS 231.A N ARG 226.A O no hydrogen 2.712 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.494 N/A GLU 237.A N ALA 233.A O no hydrogen 2.898 N/A VAL 238.A N GLU 234.A O no hydrogen 3.315 N/A LEU 239.A N ILE 235.A O no hydrogen 2.900 N/A HIS 240.A N LEU 236.A O no hydrogen 2.902 N/A SER 241.A N GLU 237.A O no hydrogen 2.893 N/A SER 241.A N VAL 238.A O no hydrogen 2.988 N/A LEU 242.A N VAL 238.A O no hydrogen 2.893 N/A ARG 246.A N LEU 242.A O no hydrogen 2.811 N/A GLN 247.A N PRO 243.A O no hydrogen 2.272 N/A TYR 248.A N ALA 244.A O no hydrogen 2.991 N/A TYR 248.A OH TYR 284.A OH no hydrogen 2.682 N/A LEU 249.A N VAL 245.A O no hydrogen 3.071 N/A PHE 250.A N ARG 246.A O no hydrogen 2.815 N/A SER 251.A N GLN 247.A O no hydrogen 2.493 N/A SER 251.A OG GLN 247.A O no hydrogen 2.453 N/A LEU 252.A N TYR 248.A O no hydrogen 3.301 N/A TYR 253.A N LEU 249.A O no hydrogen 3.046 N/A GLU 254.A N PHE 250.A O no hydrogen 3.169 N/A ARG 256.A N SER 251.A O no hydrogen 3.027 N/A SER 258.A OG GLU 310.A O no hydrogen 3.148 N/A SER 258.A OG ALA 311.A O no hydrogen 2.829 N/A VAL 259.A N ARG 256.A O no hydrogen 2.889 N/A PHE 260.A N ARG 256.A O no hydrogen 2.927 N/A GLN 262.A N VAL 259.A O no hydrogen 2.880 N/A SER 263.A N VAL 259.A O no hydrogen 2.962 N/A SER 263.A OG VAL 259.A O no hydrogen 3.246 N/A LEU 264.A N PHE 260.A O no hydrogen 2.870 N/A ALA 265.A N PHE 261.A O no hydrogen 2.866 N/A VAL 266.A N GLN 262.A O no hydrogen 2.919 N/A VAL 267.A N SER 263.A O no hydrogen 2.947 N/A GLU 268.A N LEU 264.A O no hydrogen 2.901 N/A GLN 269.A N ALA 265.A O no hydrogen 2.895 N/A GLU 270.A N VAL 266.A O no hydrogen 2.955 N/A MET 271.A N VAL 267.A O no hydrogen 2.881 N/A LYS 272.A N GLU 268.A O no hydrogen 2.900 N/A LYS 273.A N GLN 269.A O no hydrogen 3.446 N/A LEU 276.A N ASP 274.A OD1 no hydrogen 2.420 N/A MET 288.A N TYR 284.A O no hydrogen 2.929 N/A ARG 289.A N VAL 285.A O no hydrogen 2.928 N/A ILE 290.A N ARG 286.A O no hydrogen 2.874 N/A HIS 291.A N GLU 287.A O no hydrogen 2.924 N/A ALA 292.A N MET 288.A O no hydrogen 2.871 N/A TYR 293.A N ILE 290.A O no hydrogen 2.840 N/A TYR 293.A OH GLU 322.A OE1 no hydrogen 2.882 N/A TYR 293.A OH GLU 322.A OE2 no hydrogen 2.909 N/A SER 294.A N ILE 290.A O no hydrogen 2.886 N/A SER 294.A OG GLU 221.A OE2 no hydrogen 2.672 N/A SER 294.A OG HIS 291.A O no hydrogen 2.650 N/A LEU 296.A N ALA 292.A O no hydrogen 2.875 N/A LEU 297.A N TYR 293.A O no hydrogen 2.880 N/A GLU 298.A N GLN 295.A O no hydrogen 3.233 N/A SER 299.A OG GLU 298.A OE2 no hydrogen 3.458 N/A LEU 303.A N VAL 343.A O no hydrogen 3.228 N/A THR 304.A OG1 GLU 341.A O no hydrogen 2.251 N/A MET 308.A N THR 304.A O no hydrogen 3.424 N/A ALA 309.A N GLY 306.A O no hydrogen 2.971 N/A GLU 310.A N TYR 307.A O no hydrogen 3.489 N/A ALA 311.A N TYR 307.A O no hydrogen 2.931 N/A GLU 317.A N GLU 317.A OE1 no hydrogen 2.451 N/A ILE 319.A N GLY 315.A O no hydrogen 2.915 N/A ASP 320.A N VAL 316.A O no hydrogen 2.867 N/A GLN 321.A N GLU 317.A O no hydrogen 2.871 N/A GLU 322.A N PHE 318.A O no hydrogen 2.881 N/A LEU 323.A N ILE 319.A O no hydrogen 2.914 N/A SER 324.A N ASP 320.A O no hydrogen 2.917 N/A ARG 325.A N GLN 321.A O no hydrogen 2.878 N/A PHE 326.A N GLU 322.A O no hydrogen 2.918 N/A PHE 326.A N LEU 323.A O no hydrogen 3.152 N/A ILE 327.A N LEU 323.A O no hydrogen 2.893 N/A ALA 329.A N PHE 326.A O no hydrogen 3.030 N/A GLY 330.A N ILE 327.A O no hydrogen 3.308 N/A ARG 331.A N PHE 326.A O no hydrogen 3.029 N/A CYS 334.A SG LEU 332.A O no hydrogen 3.558 N/A LYS 335.A N GLU 344.A O no hydrogen 2.872 N/A ASP 337.A N ILE 342.A O no hydrogen 2.914 N/A GLU 341.A N LYS 338.A O no hydrogen 2.867 N/A VAL 343.A N LEU 303.A O no hydrogen 2.198 N/A THR 345.A OG1 HIS 333.A O no hydrogen 3.072 N/A ASN 352.A ND2 ASP 349.A OD2 no hydrogen 2.816 N/A TYR 355.A N LYS 351.A O no hydrogen 2.898 N/A GLN 356.A N ASN 352.A O no hydrogen 2.925 N/A GLU 357.A N TRP 353.A O no hydrogen 2.933 N/A GLU 357.A N GLN 354.A O no hydrogen 3.246 N/A THR 358.A N GLN 354.A O no hydrogen 2.858 N/A THR 358.A OG1 GLN 354.A O no hydrogen 2.786 N/A THR 358.A OG1 TYR 355.A O no hydrogen 2.895 N/A ILE 359.A N TYR 355.A O no hydrogen 2.955 N/A LYS 361.A N GLU 357.A O no hydrogen 2.933 N/A GLY 362.A N THR 358.A O no hydrogen 2.922 N/A ASP 363.A N ILE 359.A O no hydrogen 3.399 N/A LEU 364.A N LYS 360.A O no hydrogen 2.938 N/A LEU 365.A N LYS 361.A O no hydrogen 2.927 N/A LEU 366.A N GLY 362.A O no hydrogen 2.905 N/A ASN 367.A N ASP 363.A O no hydrogen 2.908 N/A ARG 368.A N LEU 364.A O no hydrogen 2.952 N/A VAL 369.A N LEU 365.A O no hydrogen 2.906 N/A GLN 370.A N LEU 366.A O no hydrogen 2.925 N/A LYS 371.A N ASN 367.A O no hydrogen 3.268 N/A LEU 372.A N ARG 368.A O no hydrogen 2.943 N/A SER 373.A N VAL 369.A O no hydrogen 2.873 N/A SER 373.A N GLN 370.A O no hydrogen 3.165 N/A ARG 374.A N LYS 371.A O no hydrogen 3.061 N/A VAL 375.A N LYS 371.A O no hydrogen 2.938 N/A