Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls2_F2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 THR 22.A OG1 no hydrogen 3.429 N/A SER 8.A OG VAL 9.A O no hydrogen 3.438 N/A SER 8.A OG SER 16.A OG no hydrogen 3.101 N/A SER 8.A OG LYS 19.A O no hydrogen 3.361 N/A VAL 9.A N LYS 19.A O no hydrogen 2.908 N/A TYR 10.A N VAL 152.A O no hydrogen 2.805 N/A SER 11.A N GLU 15.A O no hydrogen 2.631 N/A SER 11.A OG GLU 12.A OE1 no hydrogen 2.716 N/A SER 11.A OG GLU 154.A OE2 no hydrogen 3.085 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.713 N/A GLY 14.A N SER 11.A O no hydrogen 3.140 N/A SER 16.A OG SER 8.A OG no hydrogen 3.101 N/A SER 16.A OG SER 17.A O no hydrogen 3.567 N/A SER 17.A N VAL 9.A O no hydrogen 2.746 N/A SER 17.A OG GLU 154.A OE2 no hydrogen 3.425 N/A ASN 20.A ND2 ILE 7.A O no hydrogen 3.280 N/A VAL 21.A N ILE 7.A O no hydrogen 2.890 N/A THR 22.A OG1 LEU 23.A O no hydrogen 3.542 N/A LEU 23.A N PRO 5.A O no hydrogen 2.900 N/A PHE 27.A N PRO 24.A O no hydrogen 3.302 N/A LYS 28.A N ALA 25.A O no hydrogen 3.207 N/A ALA 29.A N VAL 26.A O no hydrogen 3.110 N/A ARG 32.A N SER 125.A OG no hydrogen 2.790 N/A ARG 32.A NH1 TYR 121.A OH no hydrogen 3.299 N/A ILE 35.A N ASP 34.A OD1 no hydrogen 2.851 N/A VAL 36.A N ARG 32.A O no hydrogen 2.915 N/A ASN 37.A N PRO 33.A O no hydrogen 2.871 N/A PHE 38.A N ASP 34.A O no hydrogen 2.899 N/A VAL 39.A N ILE 35.A O no hydrogen 2.907 N/A HIS 40.A N VAL 36.A O no hydrogen 2.891 N/A THR 41.A N ASN 37.A O no hydrogen 2.869 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.998 N/A ASN 42.A N PHE 38.A O no hydrogen 2.951 N/A ASN 42.A ND2 PHE 38.A O no hydrogen 2.393 N/A LEU 43.A N VAL 39.A O no hydrogen 2.885 N/A ARG 44.A N HIS 40.A O no hydrogen 2.913 N/A LYS 45.A NZ THR 41.A O no hydrogen 3.304 N/A ASN 46.A N LEU 43.A O no hydrogen 3.464 N/A ASN 46.A ND2 ARG 112.A O no hydrogen 2.786 N/A ARG 48.A N LYS 45.A O no hydrogen 3.496 N/A ARG 48.A NE LYS 45.A O no hydrogen 3.393 N/A ARG 48.A NH2 TRP 110.A O no hydrogen 2.924 N/A VAL 53.A N THR 104.A OG1 no hydrogen 3.283 N/A ALA 57.A N SER 54.A O no hydrogen 3.172 N/A HIS 59.A N LEU 56.A O no hydrogen 3.212 N/A SER 62.A OG SER 62.A O no hydrogen 2.605 N/A SER 65.A OG ARG 74.A O no hydrogen 2.859 N/A GLY 67.A N SER 65.A OG no hydrogen 3.201 N/A ARG 77.A N GLU 64.A O no hydrogen 3.099 N/A ARG 77.A NH2 ALA 73.A O no hydrogen 3.227 N/A VAL 78.A N GLN 88.A O no hydrogen 2.893 N/A ARG 85.A NH1 GLN 88.A OE1 no hydrogen 3.399 N/A SER 86.A OG THR 83.A O no hydrogen 2.714 N/A GLY 87.A N VAL 78.A O no hydrogen 2.722 N/A GLN 88.A N ARG 85.A O no hydrogen 3.243 N/A ALA 90.A N PRO 76.A O no hydrogen 2.901 N/A CYS 95.A SG ALA 90.A O no hydrogen 3.790 N/A GLY 98.A N CYS 95.A O no hydrogen 3.339 N/A LYS 105.A NZ PRO 103.A O no hydrogen 3.011 N/A ARG 108.A N THR 106.A O no hydrogen 2.770 N/A TRP 110.A N ARG 108.A O no hydrogen 2.759 N/A TRP 110.A NE1 THR 106.A O no hydrogen 2.503 N/A ARG 112.A N ASN 46.A OD1 no hydrogen 2.722 N/A LYS 119.A N ASN 115.A O no hydrogen 2.917 N/A ARG 120.A N THR 116.A O no hydrogen 2.922 N/A TYR 121.A N THR 117.A O no hydrogen 2.871 N/A ALA 122.A N GLN 118.A O no hydrogen 2.902 N/A ILE 123.A N LYS 119.A O no hydrogen 2.932 N/A CYS 124.A N ARG 120.A O no hydrogen 2.917 N/A CYS 124.A SG TYR 121.A O no hydrogen 3.127 N/A SER 125.A N TYR 121.A O no hydrogen 2.894 N/A SER 125.A OG PRO 30.A O no hydrogen 3.548 N/A ALA 126.A N ALA 122.A O no hydrogen 2.924 N/A LEU 127.A N ILE 123.A O no hydrogen 2.925 N/A ALA 128.A N CYS 124.A O no hydrogen 2.901 N/A ALA 129.A N SER 125.A O no hydrogen 2.907 N/A SER 130.A N ALA 126.A O no hydrogen 2.912 N/A SER 130.A N LEU 127.A O no hydrogen 3.312 N/A SER 130.A OG ARG 247.A O no hydrogen 2.986 N/A ALA 131.A N ALA 128.A O no hydrogen 3.455 N/A LEU 132.A N ALA 129.A O no hydrogen 3.352 N/A VAL 136.A N LEU 132.A O no hydrogen 3.427 N/A MET 137.A N PRO 133.A O no hydrogen 3.201 N/A SER 138.A N ALA 134.A O no hydrogen 2.886 N/A SER 138.A OG ALA 134.A O no hydrogen 2.539 N/A LYS 139.A N LEU 135.A O no hydrogen 2.896 N/A GLY 140.A N VAL 136.A O no hydrogen 2.909 N/A HIS 141.A N VAL 136.A O no hydrogen 3.432 N/A HIS 141.A ND1 ASP 178.A OD2 no hydrogen 3.254 N/A GLU 144.A N ARG 142.A O no hydrogen 3.020 N/A LEU 151.A N LEU 149.A O no hydrogen 2.820 N/A VAL 153.A N TRP 251.A O no hydrogen 3.120 N/A GLY 159.A N ASP 155.A O no hydrogen 2.933 N/A TYR 160.A N VAL 157.A O no hydrogen 3.153 N/A LYS 161.A N GLU 165.A OE2 no hydrogen 2.764 N/A LYS 161.A NZ ASN 214.A O no hydrogen 2.387 N/A LYS 162.A N GLU 165.A OE2 no hydrogen 3.207 N/A THR 163.A OG1 ALA 219.A O no hydrogen 3.451 N/A ALA 166.A N LYS 162.A O no hydrogen 2.971 N/A VAL 167.A N THR 163.A O no hydrogen 2.872 N/A GLN 168.A N LYS 164.A O no hydrogen 2.920 N/A LEU 169.A N GLU 165.A O no hydrogen 2.885 N/A LEU 170.A N ALA 166.A O no hydrogen 2.947 N/A LYS 171.A N VAL 167.A O no hydrogen 2.882 N/A LYS 172.A N GLN 168.A O no hydrogen 2.915 N/A LEU 173.A N LEU 169.A O no hydrogen 2.892 N/A LYS 174.A N LYS 171.A O no hydrogen 3.134 N/A ALA 175.A N LEU 170.A O no hydrogen 3.180 N/A ASP 178.A N ALA 175.A O no hydrogen 3.237 N/A LYS 180.A N TRP 176.A O no hydrogen 2.905 N/A LYS 181.A N ASN 177.A O no hydrogen 2.893 N/A LYS 181.A NZ GLY 140.A O no hydrogen 3.175 N/A VAL 182.A N ASP 178.A O no hydrogen 2.918 N/A TYR 183.A N ILE 179.A O no hydrogen 2.907 N/A ALA 184.A N LYS 180.A O no hydrogen 2.905 N/A SER 185.A N LYS 181.A O no hydrogen 2.872 N/A SER 185.A OG LYS 181.A O no hydrogen 3.049 N/A SER 185.A OG VAL 182.A O no hydrogen 2.926 N/A GLN 186.A N TYR 183.A O no hydrogen 3.437 N/A GLN 186.A NE2 GLN 202.A OE1 no hydrogen 2.936 N/A ARG 187.A N ILE 201.A O no hydrogen 3.279 N/A ARG 187.A NH1 SER 185.A O no hydrogen 3.378 N/A ARG 189.A N ARG 199.A O no hydrogen 2.540 N/A ARG 189.A NE ARG 198.A O no hydrogen 2.678 N/A LYS 194.A NZ ARG 189.A O no hydrogen 3.158 N/A LYS 194.A NZ GLY 191.A O no hydrogen 2.409 N/A ARG 196.A N LYS 192.A O no hydrogen 2.913 N/A ARG 198.A N GLY 193.A O no hydrogen 2.540 N/A ILE 201.A N ARG 187.A O no hydrogen 3.077 N/A GLY 205.A N GLY 225.A O no hydrogen 2.709 N/A CYS 207.A N PHE 248.A O no hydrogen 2.914 N/A CYS 207.A SG LYS 238.A O no hydrogen 3.456 N/A ILE 208.A N THR 227.A O no hydrogen 2.872 N/A ILE 209.A N ILE 250.A O no hydrogen 2.924 N/A TYR 210.A N LEU 229.A O no hydrogen 2.928 N/A ASN 211.A N GLU 158.A OE2 no hydrogen 3.291 N/A ASN 214.A ND2 GLU 212.A OE1 no hydrogen 3.437 N/A ILE 216.A N ASP 213.A O no hydrogen 2.917 N/A ALA 219.A N GLY 215.A O no hydrogen 2.924 N/A PHE 220.A N ILE 216.A O no hydrogen 2.913 N/A THR 227.A N PRO 206.A O no hydrogen 2.940 N/A THR 227.A OG1 GLY 225.A O no hydrogen 3.418 N/A LEU 229.A N ILE 208.A O no hydrogen 2.903 N/A ASN 230.A ND2 ASN 211.A O no hydrogen 3.360 N/A VAL 231.A N TYR 210.A O no hydrogen 2.891 N/A SER 232.A N ASN 230.A OD1 no hydrogen 2.676 N/A LYS 233.A N ASN 230.A O no hydrogen 3.227 N/A LEU 237.A N ASN 235.A OD1 no hydrogen 3.028 N/A LYS 238.A N ASN 235.A O no hydrogen 3.248 N/A LEU 239.A N ASN 235.A O no hydrogen 2.903 N/A ALA 240.A N ILE 236.A O no hydrogen 2.902 N/A GLY 243.A N ALA 240.A O no hydrogen 3.362 N/A ARG 247.A NE GLY 205.A O no hydrogen 3.069 N/A ARG 247.A NH1 LYS 238.A O no hydrogen 2.727 N/A ARG 247.A NH2 GLY 205.A O no hydrogen 3.236 N/A CYS 249.A SG SER 130.A OG no hydrogen 3.513 N/A CYS 249.A SG ARG 247.A O no hydrogen 3.234 N/A ILE 250.A N CYS 207.A O no hydrogen 2.855 N/A TRP 251.A N LEU 151.A O no hydrogen 2.738 N/A THR 252.A OG1 GLU 158.A OE2 no hydrogen 3.048 N/A GLU 253.A N VAL 153.A O no hydrogen 3.193 N/A SER 254.A OG ASP 155.A OD1 no hydrogen 3.183 N/A SER 254.A OG ASP 155.A OD2 no hydrogen 3.448 N/A ALA 255.A N THR 252.A OG1 no hydrogen 2.983 N/A PHE 256.A N THR 252.A O no hydrogen 2.884 N/A ARG 257.A N GLU 253.A O no hydrogen 2.968 N/A LYS 258.A N SER 254.A O no hydrogen 2.892 N/A LYS 258.A NZ ASN 211.A OD1 no hydrogen 2.813 N/A LEU 259.A N ALA 255.A O no hydrogen 2.852 N/A ASP 260.A N PHE 256.A O no hydrogen 2.968 N/A GLU 261.A N ARG 257.A O no hydrogen 2.961 N/A LEU 262.A N LYS 258.A O no hydrogen 2.820 N/A TYR 263.A N LEU 259.A O no hydrogen 2.975 N/A GLY 264.A N ASP 260.A O no hydrogen 2.893 N/A TRP 266.A NE1 PRO 279.A O no hydrogen 3.088 N/A ARG 267.A N THR 265.A OG1 no hydrogen 3.245 N/A LYS 268.A N THR 265.A OG1 no hydrogen 3.196 N/A ALA 270.A N TYR 276.A O no hydrogen 3.046 N/A SER 271.A N GLU 261.A O no hydrogen 3.192 N/A SER 271.A OG GLU 261.A O no hydrogen 2.291 N/A LEU 278.A N ASN 277.A OD1 no hydrogen 2.477 N/A ASP 287.A N ASN 285.A OD1 no hydrogen 3.301 N/A ARG 290.A N ASP 287.A OD1 no hydrogen 3.030 N/A ILE 291.A N ASP 287.A O no hydrogen 2.928 N/A LEU 292.A N LEU 288.A O no hydrogen 2.880 N/A LYS 293.A N SER 289.A O no hydrogen 2.915 N/A SER 294.A N ILE 291.A O no hydrogen 3.235 N/A SER 294.A OG ILE 291.A O no hydrogen 2.360 N/A GLU 296.A N GLU 296.A OE1 no hydrogen 2.692 N/A GLN 298.A N SER 294.A O no hydrogen 3.284 N/A GLN 298.A NE2 LEU 292.A O no hydrogen 2.369 N/A ARG 299.A N PRO 295.A O no hydrogen 2.890 N/A ALA 300.A N GLU 296.A O no hydrogen 2.938 N/A LEU 318.A N ASN 316.A OD1 no hydrogen 3.069 N/A LYS 319.A N ASN 316.A O no hydrogen 3.263 N/A ASN 320.A N ASN 316.A O no hydrogen 2.901 N/A ILE 323.A N ASN 320.A OD1 no hydrogen 2.916 N/A MET 324.A N ASN 320.A O no hydrogen 3.341 N/A LEU 325.A N LEU 321.A O no hydrogen 2.952 N/A LYS 326.A N ARG 322.A O no hydrogen 2.877 N/A LEU 327.A N ILE 323.A O no hydrogen 2.939 N/A ASN 328.A N MET 324.A O no hydrogen 2.855 N/A TYR 330.A N ASN 328.A OD1 no hydrogen 3.202 N/A ALA 331.A N ASN 328.A O no hydrogen 3.392 N/A THR 332.A OG1 TYR 330.A O no hydrogen 2.743 N/A MET 333.A N TYR 330.A O no hydrogen 2.949 N/A ARG 334.A N ALA 331.A O no hydrogen 2.862 N/A ASN 336.A N THR 332.A O no hydrogen 2.895 N/A ASN 336.A ND2 THR 332.A O no hydrogen 2.326 N/A THR 337.A N MET 333.A O no hydrogen 2.919 N/A ILE 338.A N ARG 334.A O no hydrogen 2.910 N/A LEU 339.A N ARG 335.A O no hydrogen 2.956 N/A ARG 340.A N ASN 336.A O no hydrogen 2.884 N/A GLN 341.A N THR 337.A O no hydrogen 2.888 N/A ALA 342.A N ILE 338.A O no hydrogen 2.925 N/A ARG 343.A N LEU 339.A O no hydrogen 2.908 N/A ASN 344.A N ARG 340.A O no hydrogen 2.905 N/A ASN 344.A ND2 ARG 340.A O no hydrogen 2.330 N/A HIS 345.A N GLN 341.A O no hydrogen 2.875 N/A LYS 346.A N ALA 342.A O no hydrogen 2.926 N/A LEU 347.A N ARG 343.A O no hydrogen 2.909 N/A ARG 348.A N ASN 344.A O no hydrogen 2.883 N/A VAL 349.A N HIS 345.A O no hydrogen 2.915 N/A LYS 350.A N LYS 346.A O no hydrogen 2.907 N/A LYS 351.A N LEU 347.A O no hydrogen 2.905 N/A LEU 352.A N ARG 348.A O no hydrogen 2.892 N/A GLU 353.A N VAL 349.A O no hydrogen 2.901 N/A ALA 354.A N LYS 350.A O no hydrogen 2.899 N/A ALA 355.A N LYS 351.A O no hydrogen 2.900 N/A ALA 356.A N LEU 352.A O no hydrogen 2.891 N/A THR 357.A N GLU 353.A O no hydrogen 2.910 N/A THR 357.A OG1 GLU 353.A O no hydrogen 3.198 N/A THR 357.A OG1 ALA 354.A O no hydrogen 2.541 N/A ALA 358.A N ALA 354.A O no hydrogen 2.898 N/A LEU 359.A N ALA 355.A O no hydrogen 2.898 N/A ALA 360.A N ALA 356.A O no hydrogen 2.908 N/A THR 361.A N THR 357.A O no hydrogen 2.893 N/A THR 361.A OG1 THR 357.A O no hydrogen 3.018 N/A THR 361.A OG1 ALA 358.A O no hydrogen 2.643 N/A LYS 362.A N ALA 358.A O no hydrogen 2.903 N/A SER 363.A N LEU 359.A O no hydrogen 2.892 N/A SER 363.A OG LEU 359.A O no hydrogen 3.260 N/A SER 363.A OG ALA 360.A O no hydrogen 2.517 N/A GLU 364.A N ALA 360.A O no hydrogen 2.911 N/A LYS 365.A N THR 361.A O no hydrogen 2.896 N/A LYS 365.A NZ THR 361.A O no hydrogen 3.439 N/A VAL 366.A N LYS 362.A O no hydrogen 2.892 N/A