Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gda_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.381 N/A THR 4.A N SER 1.A O no hydrogen 3.364 N/A ALA 7.A N THR 4.A O no hydrogen 3.187 N/A VAL 8.A N THR 4.A O no hydrogen 3.219 N/A ILE 11.A N ALA 7.A O no hydrogen 2.937 N/A PHE 12.A N VAL 8.A O no hydrogen 2.902 N/A GLY 13.A N MET 9.A O no hydrogen 2.893 N/A VAL 14.A N PHE 10.A O no hydrogen 2.962 N/A VAL 15.A N ILE 11.A O no hydrogen 2.957 N/A GLY 16.A N PHE 12.A O no hydrogen 2.921 N/A ASN 17.A ND2 GLY 13.A O no hydrogen 2.875 N/A VAL 19.A N VAL 15.A O no hydrogen 2.983 N/A ILE 21.A N ASN 17.A O no hydrogen 2.909 N/A VAL 22.A N LEU 18.A O no hydrogen 2.915 N/A VAL 23.A N VAL 19.A O no hydrogen 2.941 N/A LEU 24.A N ALA 20.A O no hydrogen 2.871 N/A CYS 25.A N ILE 21.A O no hydrogen 2.918 N/A CYS 25.A SG ILE 21.A O no hydrogen 3.449 N/A LYS 26.A N VAL 22.A O no hydrogen 3.200 N/A SER 27.A OG LEU 24.A O no hydrogen 3.446 N/A GLN 31.A N ARG 28.A O no hydrogen 3.160 N/A LYS 32.A N LYS 29.A O no hydrogen 2.922 N/A TYR 37.A N THR 34.A O no hydrogen 3.351 N/A TYR 37.A OH LEU 24.A O no hydrogen 2.382 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.187 N/A VAL 40.A N PHE 36.A O no hydrogen 2.951 N/A CYS 41.A N TYR 37.A O no hydrogen 2.916 N/A CYS 41.A SG TYR 37.A O no hydrogen 3.375 N/A GLY 42.A N THR 38.A O no hydrogen 2.953 N/A LEU 43.A N LEU 39.A O no hydrogen 2.952 N/A ALA 44.A N VAL 40.A O no hydrogen 2.908 N/A VAL 45.A N CYS 41.A O no hydrogen 2.952 N/A THR 46.A N GLY 42.A O no hydrogen 2.973 N/A LEU 49.A N VAL 45.A O no hydrogen 3.017 N/A GLY 50.A N THR 46.A O no hydrogen 2.924 N/A THR 51.A N ASP 47.A O no hydrogen 2.956 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.075 N/A LEU 52.A N LEU 48.A O no hydrogen 2.984 N/A LEU 53.A N LEU 49.A O no hydrogen 2.912 N/A VAL 54.A N GLY 50.A O no hydrogen 3.000 N/A VAL 54.A N THR 51.A O no hydrogen 3.252 N/A SER 55.A N THR 51.A O no hydrogen 2.975 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.419 N/A THR 58.A OG1 SER 55.A O no hydrogen 2.748 N/A ILE 59.A N SER 55.A O no hydrogen 2.995 N/A ALA 60.A N PRO 56.A O no hydrogen 2.858 N/A THR 61.A N VAL 57.A O no hydrogen 2.927 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.891 N/A TYR 62.A N THR 58.A O no hydrogen 3.373 N/A MET 63.A N ILE 59.A O no hydrogen 2.965 N/A LYS 64.A N ALA 60.A O no hydrogen 2.893 N/A GLY 65.A N THR 61.A O no hydrogen 2.906 N/A CYS 74.A N GLY 70.A O no hydrogen 3.114 N/A CYS 74.A SG SER 143.A O no hydrogen 3.115 N/A GLU 75.A N GLN 71.A O no hydrogen 2.927 N/A TYR 76.A N PRO 72.A O no hydrogen 2.916 N/A TYR 76.A OH LEU 53.A O no hydrogen 2.499 N/A SER 77.A N LEU 73.A O no hydrogen 2.903 N/A THR 78.A N CYS 74.A O no hydrogen 2.923 N/A THR 78.A OG1 CYS 74.A O no hydrogen 3.122 N/A THR 78.A OG1 CYS 152.A O no hydrogen 3.230 N/A PHE 79.A N GLU 75.A O no hydrogen 2.934 N/A ILE 80.A N TYR 76.A O no hydrogen 2.940 N/A LEU 81.A N SER 77.A O no hydrogen 2.961 N/A LEU 82.A N THR 78.A O no hydrogen 2.975 N/A PHE 83.A N PHE 79.A O no hydrogen 2.927 N/A PHE 84.A N ILE 80.A O no hydrogen 2.948 N/A SER 85.A N LEU 81.A O no hydrogen 2.966 N/A LEU 86.A N LEU 82.A O no hydrogen 3.008 N/A SER 87.A N PHE 83.A O no hydrogen 2.917 N/A GLY 88.A N PHE 84.A O no hydrogen 2.914 N/A LEU 89.A N SER 85.A O no hydrogen 3.112 N/A SER 90.A N LEU 86.A O no hydrogen 2.877 N/A SER 90.A OG LEU 86.A O no hydrogen 2.952 N/A ILE 91.A N SER 87.A O no hydrogen 2.968 N/A CYS 93.A N LEU 89.A O no hydrogen 2.975 N/A ALA 94.A N SER 90.A O no hydrogen 2.937 N/A MET 95.A N ILE 91.A O no hydrogen 2.915 N/A SER 96.A N ILE 92.A O no hydrogen 2.960 N/A SER 96.A OG THR 181.A O no hydrogen 3.526 N/A SER 96.A OG ASN 185.A OD1 no hydrogen 3.132 N/A VAL 97.A N CYS 93.A O no hydrogen 2.944 N/A GLU 98.A N ALA 94.A O no hydrogen 2.895 N/A ARG 99.A N MET 95.A O no hydrogen 2.995 N/A TYR 100.A N SER 96.A O no hydrogen 2.945 N/A LEU 101.A N VAL 97.A O no hydrogen 2.959 N/A ALA 102.A N GLU 98.A O no hydrogen 2.907 N/A ILE 103.A N ARG 99.A O no hydrogen 2.943 N/A ASN 104.A N TYR 100.A O no hydrogen 2.922 N/A HIS 105.A N LEU 101.A O no hydrogen 3.314 N/A TYR 109.A N HIS 105.A O no hydrogen 2.962 N/A SER 110.A N ALA 106.A O no hydrogen 2.904 N/A SER 110.A OG TYR 107.A O no hydrogen 2.980 N/A SER 110.A OG HIS 111.A ND1 no hydrogen 3.372 N/A HIS 111.A N TYR 107.A O no hydrogen 2.954 N/A TYR 112.A N PHE 108.A O no hydrogen 2.952 N/A VAL 113.A N TYR 109.A O no hydrogen 3.176 N/A GLY 119.A N LYS 115.A O no hydrogen 2.988 N/A LEU 120.A N ARG 116.A O no hydrogen 2.922 N/A THR 121.A N LEU 117.A O no hydrogen 2.858 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.088 N/A LEU 122.A N ALA 118.A O no hydrogen 2.949 N/A PHE 123.A N GLY 119.A O no hydrogen 2.994 N/A ALA 124.A N LEU 120.A O no hydrogen 2.860 N/A VAL 125.A N THR 121.A O no hydrogen 2.914 N/A TYR 126.A N LEU 122.A O no hydrogen 2.999 N/A ALA 127.A N PHE 123.A O no hydrogen 2.919 N/A SER 128.A N ALA 124.A O no hydrogen 3.238 N/A SER 128.A OG ALA 124.A O no hydrogen 2.732 N/A ASN 129.A N VAL 125.A O no hydrogen 2.934 N/A VAL 130.A N TYR 126.A O no hydrogen 2.916 N/A LEU 131.A N ALA 127.A O no hydrogen 2.927 N/A PHE 132.A N SER 128.A O no hydrogen 2.916 N/A CYS 133.A N ASN 129.A O no hydrogen 2.884 N/A ALA 134.A N VAL 130.A O no hydrogen 3.280 N/A LEU 135.A N PHE 132.A O no hydrogen 3.161 N/A ASN 137.A N ALA 134.A O no hydrogen 3.292 N/A MET 138.A N LEU 135.A O no hydrogen 2.908 N/A GLY 141.A N PRO 136.A O no hydrogen 3.343 N/A SER 143.A OG SER 142.A O no hydrogen 2.537 N/A ARG 144.A NE THR 157.A OG1 no hydrogen 3.026 N/A GLN 146.A N TRP 151.A O no hydrogen 3.170 N/A TYR 147.A OH ARG 243.A O no hydrogen 2.460 N/A CYS 152.A SG CYS 74.A O no hydrogen 3.177 N/A ALA 164.A N VAL 160.A O no hydrogen 3.004 N/A ALA 165.A N THR 161.A O no hydrogen 2.923 N/A SER 167.A OG ALA 164.A O no hydrogen 2.685 N/A TYR 168.A N ALA 164.A O no hydrogen 2.977 N/A MET 169.A N ALA 165.A O no hydrogen 2.883 N/A TYR 170.A N TYR 166.A O no hydrogen 2.903 N/A ALA 171.A N SER 167.A O no hydrogen 2.949 N/A GLY 172.A N TYR 168.A O no hydrogen 2.935 N/A PHE 173.A N MET 169.A O no hydrogen 2.882 N/A SER 174.A N TYR 170.A O no hydrogen 2.918 N/A SER 175.A N ALA 171.A O no hydrogen 2.970 N/A SER 175.A OG ALA 171.A O no hydrogen 3.533 N/A SER 175.A OG GLY 172.A O no hydrogen 3.219 N/A ILE 178.A N SER 175.A O no hydrogen 3.228 N/A LEU 179.A N SER 175.A O no hydrogen 2.952 N/A ALA 180.A N PHE 176.A O no hydrogen 2.917 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.872 N/A VAL 182.A N ILE 178.A O no hydrogen 2.977 N/A LEU 183.A N LEU 179.A O no hydrogen 2.884 N/A CYS 184.A N ALA 180.A O no hydrogen 2.944 N/A CYS 184.A SG ALA 180.A O no hydrogen 3.385 N/A ASN 185.A N THR 181.A O no hydrogen 2.917 N/A VAL 186.A N LEU 183.A O no hydrogen 3.074 N/A LEU 187.A N LEU 183.A O no hydrogen 2.967 N/A VAL 188.A N CYS 184.A O no hydrogen 3.226 N/A CYS 189.A SG ASN 185.A O no hydrogen 3.189 N/A GLY 190.A N VAL 186.A O no hydrogen 3.109 N/A GLY 190.A N LEU 187.A O no hydrogen 3.158 N/A ALA 191.A N VAL 188.A O no hydrogen 3.022 N/A LEU 192.A N VAL 188.A O no hydrogen 2.987 N/A ARG 197.A N LEU 193.A O no hydrogen 3.008 N/A GLN 198.A N ARG 194.A O no hydrogen 2.955 N/A PHE 199.A N MET 195.A O no hydrogen 2.834 N/A MET 200.A N HIS 196.A O no hydrogen 2.931 N/A ARG 201.A N ARG 197.A O no hydrogen 2.915 N/A ARG 202.A N GLN 198.A O no hydrogen 2.935 N/A THR 203.A N PHE 199.A O no hydrogen 3.107 N/A ILE 211.A N ILE 207.A O no hydrogen 2.957 N/A LEU 212.A N GLN 208.A O no hydrogen 2.918 N/A LEU 213.A N MET 209.A O no hydrogen 2.868 N/A ILE 214.A N VAL 210.A O no hydrogen 2.958 N/A ALA 215.A N ILE 211.A O no hydrogen 2.949 N/A THR 216.A N LEU 212.A O no hydrogen 2.913 N/A THR 216.A OG1 LEU 212.A O no hydrogen 3.331 N/A SER 217.A N LEU 213.A O no hydrogen 2.899 N/A LEU 218.A N ILE 214.A O no hydrogen 2.968 N/A VAL 219.A N ALA 215.A O no hydrogen 2.934 N/A VAL 220.A N THR 216.A O no hydrogen 2.970 N/A ILE 222.A N LEU 218.A O no hydrogen 2.967 N/A CYS 223.A N VAL 219.A O no hydrogen 2.921 N/A SER 224.A N LEU 221.A O no hydrogen 3.225 N/A SER 224.A OG VAL 220.A O no hydrogen 3.083 N/A ILE 225.A N LEU 221.A O no hydrogen 2.962 N/A VAL 229.A N ILE 225.A O no hydrogen 2.960 N/A ARG 230.A N PRO 226.A O no hydrogen 2.895 N/A ARG 230.A NE ASP 250.A OD1 no hydrogen 2.562 N/A ARG 230.A NH2 ASP 250.A OD1 no hydrogen 2.883 N/A VAL 231.A N LEU 227.A O no hydrogen 2.921 N/A PHE 232.A N VAL 228.A O no hydrogen 2.980 N/A VAL 233.A N VAL 229.A O no hydrogen 2.896 N/A ASN 234.A N ARG 230.A O no hydrogen 2.873 N/A ASN 234.A ND2 ASP 250.A OD1 no hydrogen 2.870 N/A GLN 235.A N VAL 231.A O no hydrogen 2.935 N/A LEU 236.A N PHE 232.A O no hydrogen 2.933 N/A TYR 237.A N VAL 233.A O no hydrogen 2.903 N/A LYS 247.A N GLU 244.A O no hydrogen 3.373 N/A ASP 250.A N ASN 248.A OD1 no hydrogen 3.497 N/A GLN 252.A N ASN 248.A O no hydrogen 3.211 N/A ILE 254.A N ASP 250.A O no hydrogen 3.294 N/A ARG 255.A N LEU 251.A O no hydrogen 2.922 N/A ILE 256.A N GLN 252.A O no hydrogen 2.873 N/A ALA 257.A N ALA 253.A O no hydrogen 2.932 N/A SER 258.A OG ARG 255.A O no hydrogen 3.181 N/A LEU 263.A N VAL 259.A O no hydrogen 3.347 N/A LEU 263.A N ASN 260.A O no hydrogen 3.221 N/A ASP 264.A N ASN 260.A O no hydrogen 2.920 N/A ILE 267.A N LEU 263.A O no hydrogen 3.107 N/A TYR 268.A N ASP 264.A O no hydrogen 2.946 N/A ILE 269.A N PRO 265.A O no hydrogen 2.835 N/A LEU 270.A N PRO 265.A O no hydrogen 2.946 N/A LEU 276.A N ARG 272.A O no hydrogen 3.102 N/A SER 277.A N LYS 273.A O no hydrogen 2.892 N/A SER 277.A OG LYS 273.A O no hydrogen 2.671 N/A SER 277.A OG THR 274.A O no hydrogen 2.727 N/A LYS 278.A N THR 274.A O no hydrogen 2.908 N/A ALA 279.A N VAL 275.A O no hydrogen 2.898 N/A ALA 279.A N LEU 276.A O no hydrogen 3.270 N/A ILE 280.A N LEU 276.A O no hydrogen 2.912 N/A GLU 281.A N SER 277.A O no hydrogen 3.270 N/A ILE 283.A N ALA 279.A O no hydrogen 2.973 N/A