Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gmk_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 4.A OG no hydrogen 2.993 N/A SER 4.A OG THR 2.A OG1 no hydrogen 2.993 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.189 N/A LEU 6.A N THR 2.A O no hydrogen 3.026 N/A LYS 7.A N LYS 3.A O no hydrogen 2.908 N/A ARG 8.A N SER 4.A O no hydrogen 3.067 N/A ARG 8.A NE GLU 5.A OE2 no hydrogen 1.952 N/A ARG 9.A N GLU 5.A O no hydrogen 2.988 N/A ARG 10.A N LEU 6.A O no hydrogen 2.889 N/A THR 12.A N ARG 9.A O no hydrogen 3.305 N/A THR 12.A OG1 ARG 9.A O no hydrogen 3.300 N/A ARG 13.A N ARG 10.A O no hydrogen 2.593 N/A ARG 13.A NE GLY 20.A O no hydrogen 3.114 N/A ARG 13.A NH1 GLY 20.A O no hydrogen 2.428 N/A LYS 14.A N SER 21.A O no hydrogen 3.197 N/A SER 23.A OG TRP 22.A O no hydrogen 2.161 N/A SER 23.A OG SER 23.A O no hydrogen 2.448 N/A LYS 26.A N ASP 299.A O no hydrogen 2.848 N/A ILE 28.A N VAL 297.A O no hydrogen 2.849 N/A ARG 29.A N VAL 297.A O no hydrogen 3.025 N/A TYR 31.A N ILE 295.A O no hydrogen 2.847 N/A LYS 42.A N LEU 52.A O no hydrogen 2.936 N/A LEU 44.A N LEU 50.A O no hydrogen 3.431 N/A ILE 51.A N TRP 63.A O no hydrogen 2.744 N/A LEU 52.A N LYS 42.A O no hydrogen 2.867 N/A GLY 54.A N ALA 40.A O no hydrogen 2.691 N/A ASN 56.A N GLY 37.A O no hydrogen 2.653 N/A THR 59.A N ASP 57.A OD1 no hydrogen 2.649 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.373 N/A THR 59.A OG1 ASP 57.A OD2 no hydrogen 3.067 N/A ILE 60.A N PHE 71.A O no hydrogen 2.917 N/A LYS 61.A N SER 53.A O no hydrogen 3.289 N/A ILE 62.A N ARG 69.A O no hydrogen 2.928 N/A ASP 64.A N GLU 66.A O no hydrogen 2.638 N/A PHE 65.A N HIS 49.A O no hydrogen 3.103 N/A LEU 68.A N ILE 62.A O no hydrogen 2.763 N/A PHE 71.A N ILE 60.A O no hydrogen 2.808 N/A HIS 74.A ND1 ASP 96.A OD2 no hydrogen 3.058 N/A HIS 74.A NE2 SER 92.A OG no hydrogen 2.811 N/A ILE 78.A N GLY 55.A O no hydrogen 3.153 N/A ALA 80.A N SER 93.A O no hydrogen 3.013 N/A ARG 82.A N LEU 91.A O no hydrogen 2.936 N/A THR 84.A N SER 89.A O no hydrogen 3.113 N/A CYS 87.A N THR 84.A OG1 no hydrogen 3.346 N/A PHE 90.A N TRP 102.A O no hydrogen 2.892 N/A LEU 91.A N ARG 82.A O no hydrogen 2.919 N/A SER 92.A N LYS 100.A O no hydrogen 2.938 N/A SER 92.A OG HIS 74.A NE2 no hydrogen 2.811 N/A SER 92.A OG LYS 100.A O no hydrogen 3.377 N/A SER 93.A N ALA 80.A O no hydrogen 2.908 N/A SER 93.A OG ALA 80.A O no hydrogen 3.440 N/A SER 94.A OG LYS 76.A O no hydrogen 3.072 N/A SER 94.A OG PRO 77.A O no hydrogen 2.213 N/A PHE 95.A N PRO 77.A O no hydrogen 3.132 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.306 N/A LYS 100.A N SER 92.A O no hydrogen 2.915 N/A ILE 101.A N THR 111.A O no hydrogen 3.023 N/A TRP 102.A NE1 SER 92.A OG no hydrogen 2.864 N/A ASP 103.A N LYS 108.A O no hydrogen 3.483 N/A THR 104.A N GLN 88.A O no hydrogen 2.974 N/A THR 104.A OG1 GLN 88.A O no hydrogen 3.280 N/A GLU 105.A N ASP 103.A OD1 no hydrogen 3.262 N/A GLY 107.A N ASP 103.A O no hydrogen 2.804 N/A LEU 113.A N VAL 99.A O no hydrogen 3.139 N/A ALA 120.A N SER 94.A O no hydrogen 3.043 N/A VAL 122.A N GLY 135.A O no hydrogen 2.876 N/A SER 124.A N ILE 133.A O no hydrogen 2.898 N/A PHE 132.A N TYR 144.A O no hydrogen 2.986 N/A ILE 133.A N SER 124.A O no hydrogen 2.916 N/A VAL 134.A N LEU 142.A O no hydrogen 2.943 N/A GLY 135.A N VAL 122.A O no hydrogen 2.898 N/A SER 137.A N PRO 119.A O no hydrogen 3.088 N/A SER 139.A N LEU 136.A O no hydrogen 2.929 N/A LEU 142.A N VAL 134.A O no hydrogen 2.916 N/A HIS 143.A N GLN 148.A O no hydrogen 2.861 N/A TYR 144.A N PHE 132.A O no hydrogen 2.896 N/A ASP 146.A N HIS 130.A O no hydrogen 3.437 N/A GLN 148.A N HIS 143.A O no hydrogen 3.090 N/A TYR 150.A N ILE 141.A O no hydrogen 2.899 N/A HIS 153.A NE2 SER 171.A OG no hydrogen 2.425 N/A LEU 154.A N ASP 175.A OD2 no hydrogen 3.332 N/A LEU 158.A N SER 172.A O no hydrogen 2.881 N/A ALA 159.A N SER 172.A O no hydrogen 3.494 N/A LYS 161.A N ILE 170.A O no hydrogen 3.077 N/A PHE 163.A N LYS 168.A O no hydrogen 3.024 N/A ILE 170.A N LYS 161.A O no hydrogen 3.239 N/A SER 171.A N ARG 179.A O no hydrogen 2.967 N/A SER 171.A OG HIS 153.A NE2 no hydrogen 2.425 N/A SER 171.A OG ARG 179.A O no hydrogen 3.550 N/A SER 172.A N ALA 159.A O no hydrogen 3.163 N/A SER 172.A OG ALA 159.A O no hydrogen 2.762 N/A SER 173.A N THR 177.A O no hydrogen 3.380 N/A SER 173.A OG ASP 175.A OD1 no hydrogen 2.074 N/A GLU 174.A N SER 156.A O no hydrogen 3.124 N/A LYS 176.A N SER 173.A O no hydrogen 3.156 N/A THR 177.A N ASP 175.A OD1 no hydrogen 3.176 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.863 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 3.266 N/A VAL 178.A N ILE 192.A O no hydrogen 2.912 N/A ARG 179.A N SER 171.A O no hydrogen 2.917 N/A ARG 179.A NH1 HIS 153.A ND1 no hydrogen 2.744 N/A ILE 180.A N LYS 190.A O no hydrogen 2.870 N/A TRP 181.A N PHE 169.A O no hydrogen 2.927 N/A TRP 181.A NE1 SER 171.A OG no hydrogen 2.695 N/A GLU 182.A N VAL 187.A O no hydrogen 3.122 N/A ASN 186.A N GLU 182.A O no hydrogen 2.851 N/A VAL 187.A N GLU 182.A O no hydrogen 3.160 N/A ILE 189.A N ILE 180.A O no hydrogen 2.779 N/A LYS 190.A N ILE 180.A O no hydrogen 3.007 N/A ILE 192.A N VAL 178.A O no hydrogen 2.894 N/A MET 198.A N SER 173.A O no hydrogen 3.357 N/A ASN 202.A N ALA 210.A O no hydrogen 2.987 N/A HIS 204.A N PHE 208.A O no hydrogen 3.157 N/A CYS 209.A N PHE 220.A O no hydrogen 2.937 N/A CYS 209.A SG PHE 220.A O no hydrogen 3.836 N/A ALA 210.A N ASN 202.A O no hydrogen 2.854 N/A GLN 211.A N TYR 218.A O no hydrogen 2.932 N/A SER 212.A N PHE 200.A O no hydrogen 3.079 N/A TYR 218.A N GLN 211.A O no hydrogen 2.927 N/A SER 219.A OG CYS 209.A O no hydrogen 3.313 N/A PHE 220.A N CYS 209.A O no hydrogen 2.850 N/A LYS 224.A N ARG 257.A O no hydrogen 3.072 N/A SER 233.A N ALA 241.A O no hydrogen 3.401 N/A SER 233.A OG VAL 279.A O no hydrogen 2.974 N/A GLY 235.A N SER 239.A O no hydrogen 2.887 N/A ILE 238.A N GLY 235.A O no hydrogen 3.185 N/A SER 239.A OG GLY 252.A O no hydrogen 3.488 N/A LEU 240.A N GLY 252.A O no hydrogen 2.905 N/A ALA 241.A N SER 233.A O no hydrogen 2.824 N/A SER 243.A N HIS 231.A O no hydrogen 2.986 N/A ASP 245.A N ILE 230.A O no hydrogen 2.795 N/A ILE 249.A N TRP 263.A O no hydrogen 2.937 N/A CYS 250.A N PHE 242.A O no hydrogen 2.887 N/A SER 251.A N TRP 261.A O no hydrogen 2.964 N/A GLY 252.A N LEU 240.A O no hydrogen 2.866 N/A ASP 253.A N LEU 258.A O no hydrogen 3.048 N/A SER 254.A N ILE 238.A O no hydrogen 2.823 N/A SER 256.A N ASP 253.A OD2 no hydrogen 2.580 N/A SER 256.A OG ASP 253.A OD2 no hydrogen 3.093 N/A LEU 258.A N SER 256.A OG no hydrogen 2.514 N/A TRP 263.A N ILE 249.A O no hydrogen 2.921 N/A ASN 273.A N ILE 270.A O no hydrogen 2.949 N/A ILE 276.A N GLY 244.A O no hydrogen 3.179 N/A THR 277.A N SER 289.A O no hydrogen 2.897 N/A GLN 278.A N SER 289.A O no hydrogen 3.405 N/A ASP 280.A N ILE 287.A O no hydrogen 2.996 N/A VAL 286.A N CYS 298.A O no hydrogen 2.906 N/A ILE 287.A N ASP 280.A O no hydrogen 2.946 N/A CYS 288.A N TYR 296.A O no hydrogen 2.905 N/A CYS 288.A SG TYR 296.A O no hydrogen 3.356 N/A GLY 290.A N LYS 294.A O no hydrogen 2.939 N/A ILE 295.A N TYR 31.A O no hydrogen 2.868 N/A TYR 296.A N CYS 288.A O no hydrogen 2.920 N/A VAL 297.A N ARG 29.A O no hydrogen 2.882 N/A CYS 298.A N VAL 286.A O no hydrogen 2.880 N/A ASP 299.A N LYS 26.A O no hydrogen 2.763 N/A