Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LYS 1.A O no hydrogen 2.645 N/A LEU 6.A N LEU 2.A O no hydrogen 2.889 N/A VAL 7.A N VAL 3.A O no hydrogen 2.983 N/A ASN 8.A N ASP 4.A O no hydrogen 2.891 N/A VAL 9.A N PHE 5.A O no hydrogen 2.892 N/A GLN 10.A N LEU 6.A O no hydrogen 2.923 N/A SER 11.A N VAL 7.A O no hydrogen 2.995 N/A SER 11.A OG VAL 7.A O no hydrogen 3.225 N/A SER 11.A OG ASN 8.A O no hydrogen 2.561 N/A ILE 12.A N ASN 8.A O no hydrogen 2.883 N/A LEU 13.A N VAL 9.A O no hydrogen 2.901 N/A ASN 14.A N GLN 10.A O no hydrogen 2.942 N/A ASN 14.A ND2 ASN 59.A OD1 no hydrogen 2.984 N/A ALA 15.A N SER 11.A O no hydrogen 2.925 N/A ALA 16.A N ILE 12.A O no hydrogen 2.885 N/A SER 17.A OG LEU 13.A O no hydrogen 2.952 N/A SER 17.A OG ASN 14.A O no hydrogen 3.517 N/A CYS 20.A SG LEU 101.A O no hydrogen 3.494 N/A HIS 21.A N SER 17.A O no hydrogen 2.899 N/A ASP 24.A N HIS 21.A O no hydrogen 2.912 N/A GLU 25.A N VAL 22.A O no hydrogen 3.430 N/A PHE 27.A N THR 56.A O no hydrogen 3.290 N/A LYS 30.A NZ LYS 30.A O no hydrogen 3.255 N/A ASN 35.A N ASN 35.A OD1 no hydrogen 2.586 N/A ILE 39.A N PRO 36.A O no hydrogen 2.928 N/A SER 42.A N LYS 38.A O no hydrogen 3.099 N/A SER 42.A OG GLU 33.A OE2 no hydrogen 2.164 N/A SER 42.A OG LYS 38.A O no hydrogen 3.542 N/A SER 42.A OG ILE 39.A O no hydrogen 2.444 N/A TYR 43.A N ILE 39.A O no hydrogen 2.825 N/A CYS 44.A N TYR 40.A O no hydrogen 2.924 N/A CYS 44.A SG TYR 40.A O no hydrogen 3.205 N/A LYS 45.A N GLU 41.A O no hydrogen 3.168 N/A PHE 46.A N SER 42.A O no hydrogen 2.844 N/A ILE 47.A N TYR 43.A O no hydrogen 2.731 N/A LYS 48.A N CYS 44.A O no hydrogen 2.985 N/A ASN 49.A N LYS 45.A O no hydrogen 3.154 N/A ARG 50.A N PHE 46.A O no hydrogen 3.009 N/A SER 51.A N ILE 47.A O no hydrogen 2.480 N/A SER 51.A N LYS 48.A O no hydrogen 2.976 N/A SER 51.A OG ILE 47.A O no hydrogen 3.102 N/A SER 51.A OG LYS 48.A O no hydrogen 2.516 N/A ASN 52.A N LYS 48.A O no hydrogen 2.915 N/A ASN 52.A N ASN 49.A O no hydrogen 2.961 N/A SER 53.A N ASN 49.A O no hydrogen 2.915 N/A SER 53.A OG ASN 49.A O no hydrogen 2.878 N/A LEU 55.A N PHE 27.A O no hydrogen 2.258 N/A THR 56.A OG1 THR 57.A O no hydrogen 3.532 N/A ILE 58.A N VAL 23.A O no hydrogen 3.235 N/A LYS 60.A N THR 57.A OG1 no hydrogen 3.336 N/A PHE 62.A N ILE 58.A O no hydrogen 2.910 N/A GLU 63.A N ASN 59.A O no hydrogen 2.906 N/A ASN 64.A N LYS 60.A O no hydrogen 3.057 N/A GLY 65.A N PHE 62.A O no hydrogen 2.947 N/A GLU 66.A N ARG 61.A O no hydrogen 2.991 N/A TYR 67.A OH ASP 80.A OD2 no hydrogen 3.137 N/A GLY 73.A N ILE 70.A O no hydrogen 3.094 N/A PHE 74.A N ILE 70.A O no hydrogen 3.500 N/A TYR 75.A N GLN 71.A O no hydrogen 2.908 N/A LYS 76.A N GLY 72.A O no hydrogen 2.876 N/A LEU 77.A N GLY 73.A O no hydrogen 2.918 N/A TYR 78.A N PHE 74.A O no hydrogen 2.934 N/A HIS 79.A N TYR 75.A O no hydrogen 2.837 N/A ASP 80.A N LYS 76.A O no hydrogen 2.895 N/A ILE 81.A N LEU 77.A O no hydrogen 2.936 N/A LYS 82.A N TYR 78.A O no hydrogen 2.953 N/A LEU 83.A N HIS 79.A O no hydrogen 2.866 N/A VAL 84.A N ASP 80.A O no hydrogen 2.934 N/A CYS 85.A N ILE 81.A O no hydrogen 2.945 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.178 N/A THR 86.A N LYS 82.A O no hydrogen 2.908 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.885 N/A ILE 87.A N LEU 83.A O no hydrogen 2.932 N/A LEU 88.A N VAL 84.A O no hydrogen 2.929 N/A ILE 89.A N CYS 85.A O no hydrogen 2.882 N/A HIS 90.A N THR 86.A O no hydrogen 2.959 N/A TYR 92.A N LEU 88.A O no hydrogen 3.208 N/A TYR 99.A OH SER 172.A OG no hydrogen 2.901 N/A TYR 99.A OH ASP 175.A OD2 no hydrogen 2.302 N/A GLN 100.A NE2 SER 170.A OG no hydrogen 3.279 N/A LEU 101.A N ARG 97.A O no hydrogen 2.924 N/A VAL 102.A N ASN 98.A O no hydrogen 2.901 N/A ASP 103.A N TYR 99.A O no hydrogen 2.969 N/A LYS 104.A N GLN 100.A O no hydrogen 2.888 N/A PHE 105.A N LEU 101.A O no hydrogen 2.930 N/A TYR 106.A N VAL 102.A O no hydrogen 2.900 N/A LYS 107.A N ASP 103.A O no hydrogen 2.977 N/A PHE 108.A N LYS 104.A O no hydrogen 2.971 N/A SER 109.A N PHE 105.A O no hydrogen 2.915 N/A SER 109.A OG PHE 105.A O no hydrogen 2.847 N/A SER 109.A OG TYR 106.A O no hydrogen 3.125 N/A SER 110.A N TYR 106.A O no hydrogen 2.913 N/A SER 110.A OG TYR 106.A O no hydrogen 2.729 N/A SER 110.A OG LYS 107.A O no hydrogen 2.880 N/A GLU 111.A N LYS 107.A O no hydrogen 3.007 N/A LEU 112.A N PHE 108.A O no hydrogen 2.937 N/A LEU 113.A N SER 109.A O no hydrogen 2.931 N/A LEU 114.A N SER 110.A O no hydrogen 2.945 N/A ARG 115.A N GLU 111.A O no hydrogen 2.953 N/A GLU 116.A N LEU 112.A O no hydrogen 2.955 N/A CYS 117.A N LEU 113.A O no hydrogen 2.897 N/A CYS 117.A SG LEU 113.A O no hydrogen 3.186 N/A CYS 118.A N LEU 114.A O no hydrogen 2.939 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.239 N/A ARG 119.A N ARG 115.A O no hydrogen 2.961 N/A ARG 119.A N GLU 116.A O no hydrogen 3.065 N/A ILE 120.A N CYS 117.A O no hydrogen 3.296 N/A GLY 121.A N CYS 118.A O no hydrogen 3.427 N/A ILE 122.A N CYS 117.A O no hydrogen 2.873 N/A THR 125.A OG1 LEU 124.A O no hydrogen 2.473 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.510 N/A LYS 134.A N THR 130.A O no hydrogen 2.932 N/A ILE 135.A N GLU 131.A O no hydrogen 2.910 N/A ILE 136.A N LEU 132.A O no hydrogen 2.919 N/A SER 137.A N ASP 133.A O no hydrogen 2.873 N/A TYR 138.A N LYS 134.A O no hydrogen 2.909 N/A ASP 139.A N ILE 135.A O no hydrogen 2.897 N/A ASP 139.A N ILE 136.A O no hydrogen 3.109 N/A PHE 140.A N ILE 136.A O no hydrogen 2.847 N/A LYS 142.A NZ ASP 127.A OD2 no hydrogen 2.363 N/A SER 152.A N VAL 191.A O no hydrogen 3.025 N/A THR 154.A N ASN 189.A O no hydrogen 2.902 N/A THR 154.A OG1 TYR 155.A O no hydrogen 3.397 N/A THR 154.A OG1 SER 166.A O no hydrogen 2.779 N/A THR 154.A OG1 SER 167.A O no hydrogen 3.068 N/A GLN 156.A N LYS 187.A O no hydrogen 2.876 N/A ILE 157.A N LEU 164.A O no hydrogen 2.913 N/A THR 159.A N MET 162.A O no hydrogen 3.088 N/A THR 159.A OG1 MET 162.A O no hydrogen 2.778 N/A LEU 164.A N ILE 157.A O no hydrogen 2.926 N/A SER 166.A N TYR 155.A O no hydrogen 2.783 N/A SER 166.A OG SER 167.A O no hydrogen 3.042 N/A SER 167.A OG ILE 168.A O no hydrogen 3.178 N/A ILE 169.A N GLN 153.A O no hydrogen 3.112 N/A SER 170.A OG SER 170.A O no hydrogen 2.347 N/A LYS 171.A NZ ARG 177.A O no hydrogen 3.274 N/A SER 172.A N TYR 99.A OH no hydrogen 2.647 N/A SER 172.A OG TYR 99.A OH no hydrogen 2.901 N/A ASP 175.A N SER 172.A O no hydrogen 3.312 N/A ARG 177.A NE ASP 175.A OD1 no hydrogen 3.410 N/A ARG 177.A NH1 ASP 175.A OD1 no hydrogen 3.217 N/A LYS 187.A N GLN 156.A O no hydrogen 2.934 N/A ASN 189.A N THR 154.A O no hydrogen 2.871 N/A VAL 191.A N SER 152.A O no hydrogen 2.857 N/A THR 195.A OG1 ASP 196.A OD1 no hydrogen 2.522 N/A ASN 199.A ND2 ASN 374.A O no hydrogen 2.533 N/A PHE 206.A N ARG 203.A O no hydrogen 3.307 N/A VAL 207.A N LEU 204.A O no hydrogen 3.228 N/A GLY 208.A N LEU 204.A O no hydrogen 3.037 N/A ASN 210.A ND2 ILE 214.A O no hydrogen 3.555 N/A SER 212.A OG ASN 210.A OD1 no hydrogen 2.669 N/A THR 218.A N ASP 216.A OD1 no hydrogen 2.905 N/A LEU 219.A N ASP 216.A O no hydrogen 3.174 N/A THR 222.A N GLU 223.A OE1 no hydrogen 3.079 N/A THR 222.A OG1 GLU 223.A OE2 no hydrogen 3.356 N/A TRP 233.A N HIS 230.A O no hydrogen 3.027 N/A ASN 248.A ND2 TYR 244.A O no hydrogen 3.548 N/A SER 253.A OG ALA 251.A O no hydrogen 3.439 N/A THR 259.A OG1 VAL 261.A O no hydrogen 3.281 N/A VAL 260.A N PRO 237.A O no hydrogen 3.077 N/A THR 264.A OG1 ASP 262.A OD2 no hydrogen 2.985 N/A THR 265.A OG1 ASP 262.A OD1 no hydrogen 2.621 N/A ARG 266.A N ASP 262.A O no hydrogen 3.305 N/A ARG 266.A NH1 ARG 266.A O no hydrogen 3.208 N/A GLY 267.A N SER 263.A O no hydrogen 2.900 N/A LEU 268.A N THR 264.A O no hydrogen 2.896 N/A ILE 269.A N THR 265.A O no hydrogen 2.915 N/A TRP 270.A N ARG 266.A O no hydrogen 2.958 N/A LEU 271.A N GLY 267.A O no hydrogen 2.864 N/A GLU 272.A N LEU 268.A O no hydrogen 2.924 N/A ARG 273.A N ILE 269.A O no hydrogen 2.945 N/A ILE 274.A N TRP 270.A O no hydrogen 2.789 N/A GLY 275.A N TRP 270.A O no hydrogen 2.859 N/A MET 277.A N ILE 274.A O no hydrogen 3.010 N/A ASN 284.A N LYS 281.A O no hydrogen 2.945 N/A LEU 285.A N LYS 281.A O no hydrogen 3.195 N/A TYR 286.A N LEU 282.A O no hydrogen 2.974 N/A ASN 287.A N ASN 284.A O no hydrogen 3.187 N/A THR 289.A OG1 ASN 292.A OD1 no hydrogen 2.688 N/A GLU 300.A N ASP 296.A O no hydrogen 2.946 N/A ASN 301.A N ASP 297.A O no hydrogen 2.886 N/A ASN 301.A ND2 ASP 297.A O no hydrogen 2.301 N/A PHE 302.A N GLU 298.A O no hydrogen 2.883 N/A ARG 303.A N ILE 299.A O no hydrogen 2.917 N/A ASN 304.A N GLU 300.A O no hydrogen 2.739 N/A GLY 305.A N PHE 302.A O no hydrogen 2.936 N/A THR 306.A OG1 GLY 305.A O no hydrogen 2.459 N/A THR 306.A OG1 THR 306.A O no hydrogen 2.476 N/A VAL 311.A N PRO 307.A O no hydrogen 3.038 N/A SER 312.A N ASP 308.A O no hydrogen 2.902 N/A SER 312.A OG ASP 308.A O no hydrogen 3.020 N/A SER 312.A OG LYS 309.A O no hydrogen 2.744 N/A ASP 313.A N LYS 309.A O no hydrogen 2.936 N/A SER 314.A N LEU 310.A O no hydrogen 2.895 N/A LEU 315.A N VAL 311.A O no hydrogen 2.887 N/A LEU 316.A N SER 312.A O no hydrogen 2.958 N/A LYS 317.A N ASP 313.A O no hydrogen 2.930 N/A LEU 318.A N SER 314.A O no hydrogen 2.880 N/A LYS 319.A N LEU 315.A O no hydrogen 2.924 N/A ARG 320.A N LEU 316.A O no hydrogen 2.952 N/A ARG 320.A NH1 GLU 324.A OE2 no hydrogen 3.514 N/A LEU 321.A N LYS 317.A O no hydrogen 2.915 N/A ARG 322.A N LEU 318.A O no hydrogen 2.908 N/A LYS 323.A N LYS 319.A O no hydrogen 2.940 N/A GLU 324.A N ARG 320.A O no hydrogen 2.978 N/A ARG 325.A N LEU 321.A O no hydrogen 2.870 N/A ILE 326.A N ARG 322.A O no hydrogen 2.904 N/A ILE 326.A N LYS 323.A O no hydrogen 3.019 N/A LEU 327.A N LYS 323.A O no hydrogen 2.942 N/A THR 334.A OG1 GLU 337.A OE2 no hydrogen 3.164 N/A ARG 338.A N THR 334.A O no hydrogen 3.397 N/A GLU 339.A N THR 335.A O no hydrogen 2.921 N/A LEU 340.A N GLU 336.A O no hydrogen 2.907 N/A TYR 341.A N GLU 337.A O no hydrogen 2.944 N/A PHE 342.A N ARG 338.A O no hydrogen 2.917 N/A LYS 343.A N GLU 339.A O no hydrogen 2.888 N/A VAL 344.A N LEU 340.A O no hydrogen 2.928 N/A LYS 345.A N TYR 341.A O no hydrogen 2.974 N/A ARG 346.A N PHE 342.A O no hydrogen 2.917 N/A ARG 346.A NH1 GLU 298.A OE2 no hydrogen 2.664 N/A ILE 347.A N LYS 343.A O no hydrogen 2.913 N/A LEU 348.A N VAL 344.A O no hydrogen 2.976 N/A LYS 349.A N LYS 345.A O no hydrogen 2.888 N/A GLU 350.A N ARG 346.A O no hydrogen 2.916 N/A VAL 351.A N ILE 347.A O no hydrogen 2.918 N/A ILE 352.A N LEU 348.A O no hydrogen 2.945 N/A LEU 353.A N LYS 349.A O no hydrogen 2.885 N/A ALA 354.A N GLU 350.A O no hydrogen 3.216 N/A LYS 355.A N ILE 352.A O no hydrogen 3.020 N/A LYS 356.A N VAL 351.A O no hydrogen 3.282 N/A