Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ur8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 76.A OE2 no hydrogen 3.372 N/A HIS 5.A N THR 2.A OG1 no hydrogen 3.356 N/A ALA 6.A N THR 2.A O no hydrogen 3.301 N/A GLU 7.A N ARG 3.A O no hydrogen 2.898 N/A GLU 8.A N ALA 4.A O no hydrogen 2.905 N/A ARG 9.A N HIS 5.A O no hydrogen 3.080 N/A LEU 10.A N ALA 6.A O no hydrogen 2.940 N/A LEU 11.A N GLU 7.A O no hydrogen 2.932 N/A LYS 12.A N GLU 8.A O no hydrogen 2.836 N/A LYS 13.A N ARG 9.A O no hydrogen 2.942 N/A LYS 13.A NZ TYR 75.A OH no hydrogen 2.344 N/A LEU 14.A N LEU 10.A O no hydrogen 2.949 N/A SER 16.A OG LYS 13.A O no hydrogen 3.377 N/A SER 22.A N ASN 19.A O no hydrogen 3.230 N/A SER 22.A OG ASN 19.A O no hydrogen 2.405 N/A ARG 23.A NH2 ILE 28.A O no hydrogen 3.179 N/A VAL 25.A N ARG 23.A O no hydrogen 3.080 N/A ASP 30.A N ASN 27.A O no hydrogen 2.746 N/A ARG 35.A N GLU 62.A O no hydrogen 2.919 N/A PHE 36.A N VAL 162.A O no hydrogen 2.964 N/A GLY 37.A N LYS 60.A O no hydrogen 2.926 N/A ALA 41.A N ASN 56.A O no hydrogen 2.960 N/A ASP 45.A N THR 54.A OG1 no hydrogen 2.742 N/A ASP 47.A N MET 52.A O no hydrogen 2.898 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 3.276 N/A LYS 49.A NZ THR 263.A O no hydrogen 3.399 N/A LYS 49.A NZ ILE 266.A O no hydrogen 3.446 N/A ASN 50.A N ASP 47.A OD2 no hydrogen 3.125 N/A ASN 50.A ND2 ASP 47.A OD2 no hydrogen 2.363 N/A GLN 51.A N GLU 48.A O no hydrogen 3.070 N/A MET 52.A N ASP 47.A O no hydrogen 2.932 N/A MET 53.A N SER 129.A O no hydrogen 2.900 N/A THR 54.A N ASP 45.A O no hydrogen 2.935 N/A THR 54.A OG1 ASP 45.A O no hydrogen 2.987 N/A THR 55.A N TYR 127.A O no hydrogen 2.924 N/A THR 55.A OG1 TYR 127.A O no hydrogen 3.412 N/A ASN 56.A N GLN 42.A O no hydrogen 3.429 N/A VAL 57.A N ALA 125.A O no hydrogen 2.930 N/A TRP 58.A N SER 39.A O no hydrogen 3.087 N/A LYS 60.A N GLY 37.A O no hydrogen 2.896 N/A GLN 61.A N TRP 121.A O no hydrogen 2.903 N/A GLU 62.A N ARG 35.A O no hydrogen 2.947 N/A TRP 63.A N VAL 119.A O no hydrogen 2.964 N/A ASP 65.A N GLY 117.A O no hydrogen 3.152 N/A ARG 69.A NE TYR 66.A O no hydrogen 3.086 N/A TRP 70.A NE1 VAL 78.A O no hydrogen 3.017 N/A TYR 75.A N PRO 72.A O no hydrogen 3.153 N/A ASN 77.A N PRO 72.A O no hydrogen 2.703 N/A SER 80.A OG HIS 112.A NE2 no hydrogen 3.033 N/A ILE 81.A N LEU 113.A O no hydrogen 3.012 N/A ILE 83.A N ALA 111.A O no hydrogen 2.949 N/A SER 85.A OG THR 109.A O no hydrogen 2.708 N/A VAL 94.A N GLY 150.A O no hydrogen 2.883 N/A TYR 96.A N LYS 148.A O no hydrogen 3.255 N/A TYR 96.A OH SER 151.A O no hydrogen 2.513 N/A ASN 97.A ND2 SER 130.A O no hydrogen 3.598 N/A ALA 99.A N LYS 128.A O no hydrogen 3.164 N/A ALA 111.A N ILE 83.A O no hydrogen 2.830 N/A HIS 112.A N GLN 120.A O no hydrogen 3.324 N/A HIS 112.A NE2 SER 80.A OG no hydrogen 3.033 N/A LEU 113.A N ILE 81.A O no hydrogen 2.878 N/A PHE 114.A N ARG 118.A O no hydrogen 3.200 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 2.998 N/A ARG 118.A NE GLU 62.A OE1 no hydrogen 2.906 N/A ARG 118.A NH2 GLU 62.A OE1 no hydrogen 2.835 N/A VAL 119.A N TRP 63.A O no hydrogen 2.876 N/A TRP 121.A N GLN 61.A O no hydrogen 2.903 N/A TRP 121.A NE1 THR 109.A O no hydrogen 2.842 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.497 N/A TYR 127.A N THR 55.A O no hydrogen 2.902 N/A SER 129.A N MET 53.A O no hydrogen 2.904 N/A SER 129.A OG THR 146.A O no hydrogen 2.993 N/A SER 130.A OG ASN 97.A OD1 no hydrogen 3.528 N/A GLN 143.A N ILE 209.A O no hydrogen 2.915 N/A GLN 143.A NE2 ASP 134.A O no hydrogen 3.356 N/A CYS 145.A N PHE 207.A O no hydrogen 2.975 N/A MET 147.A N TYR 205.A O no hydrogen 2.916 N/A LYS 148.A NZ TYR 193.A OH no hydrogen 3.310 N/A GLY 150.A N VAL 94.A O no hydrogen 2.904 N/A SER 151.A OG ASP 92.A OD1 no hydrogen 3.477 N/A THR 153.A N ASP 92.A OD2 no hydrogen 3.363 N/A THR 153.A OG1 ASP 92.A OD2 no hydrogen 3.129 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 3.334 N/A LYS 158.A NZ ASP 155.A OD2 no hydrogen 3.381 N/A ILE 159.A N ASP 155.A O no hydrogen 3.148 N/A MET 164.A N PHE 36.A O no hydrogen 2.996 N/A ARG 167.A NH2 ASP 183.A OD2 no hydrogen 2.943 N/A VAL 168.A N ALA 184.A O no hydrogen 3.444 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.496 N/A SER 176.A OG LEU 43.A O no hydrogen 3.550 N/A VAL 180.A N ARG 210.A O no hydrogen 2.980 N/A ASP 183.A N VAL 208.A O no hydrogen 3.215 N/A VAL 185.A N ALA 206.A O no hydrogen 3.010 N/A THR 187.A N THR 204.A O no hydrogen 2.882 N/A TYR 188.A OH ASP 160.A OD1 no hydrogen 3.025 N/A ASN 189.A N ASP 202.A O no hydrogen 2.939 N/A ARG 191.A N TYR 200.A O no hydrogen 2.929 N/A LYS 192.A NZ ALA 197.A O no hydrogen 3.465 N/A TYR 200.A N ARG 191.A O no hydrogen 2.896 N/A ASP 202.A N ASN 189.A O no hydrogen 2.895 N/A ILE 203.A N PHE 149.A O no hydrogen 2.901 N/A THR 204.A N THR 187.A O no hydrogen 2.894 N/A TYR 205.A N MET 147.A O no hydrogen 2.896 N/A ALA 206.A N VAL 185.A O no hydrogen 2.920 N/A PHE 207.A N CYS 145.A O no hydrogen 2.891 N/A VAL 208.A N ASP 183.A O no hydrogen 2.888 N/A ILE 209.A N GLN 143.A O no hydrogen 2.970 N/A ARG 210.A N VAL 180.A O no hydrogen 2.868 N/A LEU 212.A N GLU 178.A O no hydrogen 2.957 N/A THR 217.A N PRO 213.A O no hydrogen 3.129 N/A THR 217.A OG1 PRO 213.A O no hydrogen 2.488 N/A ILE 218.A N PHE 215.A O no hydrogen 2.985 N/A ASN 219.A N PHE 215.A O no hydrogen 2.934 N/A LEU 220.A N TYR 216.A O no hydrogen 3.130 N/A ILE 221.A N TYR 216.A O no hydrogen 3.254 N/A CYS 224.A SG LEU 220.A O no hydrogen 4.001 N/A CYS 224.A SG ILE 221.A O no hydrogen 3.060 N/A LEU 225.A N ILE 221.A O no hydrogen 2.871 N/A LEU 226.A N ILE 222.A O no hydrogen 2.883 N/A ILE 227.A N PRO 223.A O no hydrogen 2.884 N/A SER 228.A OG LEU 225.A O no hydrogen 2.858 N/A SER 228.A OG TYR 279.A OH no hydrogen 3.080 N/A CYS 229.A SG LEU 225.A O no hydrogen 3.743 N/A THR 231.A N SER 228.A O no hydrogen 3.109 N/A THR 231.A OG1 SER 228.A O no hydrogen 2.710 N/A TYR 236.A N LEU 233.A O no hydrogen 2.886 N/A LEU 237.A N VAL 234.A O no hydrogen 2.998 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.669 N/A LYS 244.A NZ LEU 237.A O no hydrogen 3.133 N/A CYS 248.A N LYS 244.A O no hydrogen 2.985 N/A CYS 248.A SG LYS 244.A O no hydrogen 3.535 N/A ILE 249.A N ILE 245.A O no hydrogen 2.814 N/A SER 250.A N THR 246.A O no hydrogen 2.953 N/A SER 250.A OG THR 246.A O no hydrogen 3.072 N/A VAL 251.A N LEU 247.A O no hydrogen 2.985 N/A LEU 252.A N CYS 248.A O no hydrogen 2.925 N/A LEU 253.A N ILE 249.A O no hydrogen 2.927 N/A SER 254.A N SER 250.A O no hydrogen 2.937 N/A LEU 255.A N VAL 251.A O no hydrogen 2.964 N/A THR 256.A N LEU 252.A O no hydrogen 2.941 N/A THR 256.A OG1 LEU 252.A O no hydrogen 3.069 N/A VAL 257.A N LEU 253.A O no hydrogen 2.908 N/A PHE 258.A N SER 254.A O no hydrogen 2.956 N/A LEU 259.A N LEU 255.A O no hydrogen 2.972 N/A LEU 260.A N THR 256.A O no hydrogen 2.910 N/A LEU 261.A N PHE 258.A O no hydrogen 3.305 N/A ILE 262.A N PHE 258.A O no hydrogen 2.912 N/A THR 263.A N LEU 259.A O no hydrogen 3.009 N/A GLU 264.A N LEU 261.A O no hydrogen 3.181 N/A ILE 265.A N ILE 262.A O no hydrogen 2.953 N/A TYR 279.A OH SER 228.A OG no hydrogen 3.080 N/A LEU 280.A N ILE 276.A O no hydrogen 2.921 N/A LEU 281.A N GLY 277.A O no hydrogen 2.898 N/A PHE 282.A N GLU 278.A O no hydrogen 2.972 N/A THR 283.A N TYR 279.A O no hydrogen 2.949 N/A THR 283.A OG1 TYR 279.A O no hydrogen 2.924 N/A MET 284.A N LEU 280.A O no hydrogen 2.916 N/A ILE 285.A N LEU 281.A O no hydrogen 2.954 N/A PHE 286.A N PHE 282.A O no hydrogen 2.987 N/A VAL 287.A N THR 283.A O no hydrogen 2.929 N/A THR 288.A N MET 284.A O no hydrogen 2.994 N/A LEU 289.A N ILE 285.A O no hydrogen 3.020 N/A SER 290.A N PHE 286.A O no hydrogen 2.894 N/A ILE 291.A N VAL 287.A O no hydrogen 2.946 N/A VAL 292.A N THR 288.A O no hydrogen 3.041 N/A ILE 293.A N LEU 289.A O no hydrogen 2.975 N/A THR 294.A N SER 290.A O no hydrogen 2.901 N/A VAL 295.A N ILE 291.A O no hydrogen 2.963 N/A PHE 296.A N VAL 292.A O no hydrogen 3.071 N/A VAL 297.A N ILE 293.A O no hydrogen 2.941 N/A LEU 298.A N THR 294.A O no hydrogen 2.876 N/A ASN 299.A N VAL 295.A O no hydrogen 2.940 N/A VAL 300.A N PHE 296.A O no hydrogen 2.977 N/A HIS 301.A N VAL 297.A O no hydrogen 2.890 N/A HIS 302.A N LEU 298.A O no hydrogen 3.266 N/A ARG 303.A N VAL 300.A O no hydrogen 3.078 N/A THR 307.A OG1 SER 304.A O no hydrogen 3.124 N/A HIS 308.A N SER 304.A O no hydrogen 2.871 N/A MET 310.A N THR 309.A OG1 no hydrogen 2.519 N/A VAL 317.A N TRP 313.A O no hydrogen 3.212 N/A PHE 318.A N VAL 314.A O no hydrogen 2.883 N/A LEU 319.A N ARG 315.A O no hydrogen 2.935 N/A ASP 320.A N ARG 316.A O no hydrogen 2.880 N/A ILE 321.A N VAL 317.A O no hydrogen 2.886 N/A VAL 322.A N PHE 318.A O no hydrogen 2.917 N/A LEU 325.A N ILE 321.A O no hydrogen 3.220 N/A LEU 326.A N PRO 323.A O no hydrogen 2.753 N/A LEU 327.A N VAL 322.A O no hydrogen 2.962 N/A LYS 332.A NZ HIS 301.A NE2 no hydrogen 3.137 N/A TYR 333.A N ASP 330.A O no hydrogen 2.966 N/A VAL 334.A N ASP 330.A O no hydrogen 3.453 N/A ALA 335.A N TRP 331.A O no hydrogen 3.318 N/A MET 336.A N LYS 332.A O no hydrogen 3.040 N/A VAL 337.A N TYR 333.A O no hydrogen 2.927 N/A ILE 338.A N VAL 334.A O no hydrogen 2.927 N/A ASP 339.A N ALA 335.A O no hydrogen 2.936 N/A ARG 340.A N MET 336.A O no hydrogen 2.977 N/A ILE 341.A N VAL 337.A O no hydrogen 2.985 N/A PHE 342.A N ILE 338.A O no hydrogen 3.000 N/A LEU 343.A N ASP 339.A O no hydrogen 2.890 N/A TRP 344.A N ARG 340.A O no hydrogen 3.053 N/A MET 345.A N ILE 341.A O no hydrogen 3.514 N/A PHE 346.A N PHE 342.A O no hydrogen 2.934 N/A ILE 347.A N LEU 343.A O no hydrogen 2.953 N/A ILE 348.A N TRP 344.A O no hydrogen 2.993 N/A VAL 349.A N MET 345.A O no hydrogen 2.884 N/A CYS 350.A N PHE 346.A O no hydrogen 2.889 N/A LEU 351.A N ILE 347.A O no hydrogen 2.945 N/A LEU 352.A N ILE 348.A O no hydrogen 2.863 N/A GLY 353.A N VAL 349.A O no hydrogen 2.864 N/A THR 354.A N CYS 350.A O no hydrogen 2.942 N/A THR 354.A OG1 CYS 350.A O no hydrogen 3.158 N/A VAL 355.A N LEU 351.A O no hydrogen 2.902 N/A GLY 356.A N LEU 352.A O no hydrogen 2.806 N/A LEU 357.A N GLY 353.A O no hydrogen 2.998 N/A PHE 358.A N VAL 355.A O no hydrogen 2.883 N/A