Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2.A GLY 26.A O no hydrogen 2.096 N/A THR 4.A N ASN 2.A OD1 no hydrogen 2.738 N/A THR 4.A OG1 ASN 2.A OD1 no hydrogen 2.650 N/A ILE 5.A N PRO 28.A O no hydrogen 2.999 N/A LEU 6.A N GLY 70.A O no hydrogen 2.923 N/A VAL 7.A N ARG 30.A O no hydrogen 2.915 N/A THR 8.A N PHE 72.A O no hydrogen 2.999 N/A THR 8.A OG1 PHE 72.A O no hydrogen 2.657 N/A THR 8.A OG1 VAL 74.A O no hydrogen 3.567 N/A GLY 12.A N GLY 9.A O no hydrogen 2.908 N/A GLY 16.A N GLY 12.A O no hydrogen 2.866 N/A ALA 17.A N THR 13.A O no hydrogen 3.088 N/A THR 18.A N GLN 14.A O no hydrogen 2.977 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.948 N/A VAL 19.A N GLY 15.A O no hydrogen 2.859 N/A ARG 20.A N GLY 16.A O no hydrogen 3.118 N/A ARG 20.A NE GLU 179.A OE2 no hydrogen 2.765 N/A ARG 20.A NH2 GLU 179.A OE1 no hydrogen 2.763 N/A ARG 20.A NH2 GLU 179.A OE2 no hydrogen 3.496 N/A ALA 21.A N ALA 17.A O no hydrogen 3.036 N/A LEU 22.A N THR 18.A O no hydrogen 2.915 N/A LEU 23.A N VAL 19.A O no hydrogen 2.980 N/A ALA 24.A N ARG 20.A O no hydrogen 2.962 N/A ARG 25.A N LEU 22.A O no hydrogen 2.998 N/A ARG 25.A NH1.A ALA 21.A O no hydrogen 3.079 N/A GLY 26.A N LEU 23.A O no hydrogen 3.010 N/A ARG 27.A N LEU 22.A O no hydrogen 3.039 N/A ARG 27.A NE ASP 190.A OD1 no hydrogen 3.080 N/A ARG 27.A NH1 ARG 3.A O no hydrogen 2.868 N/A ARG 27.A NH2 ASP 190.A OD1 no hydrogen 2.829 N/A ARG 30.A N ILE 5.A O no hydrogen 2.896 N/A ARG 30.A NH1 ALA 65.A O no hydrogen 2.832 N/A ARG 30.A NH1 ALA 66.A O no hydrogen 2.882 N/A ARG 30.A NH2 ALA 66.A O no hydrogen 3.518 N/A ALA 31.A N SER 50.A O no hydrogen 2.942 N/A VAL 33.A N VAL 52.A O no hydrogen 2.865 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 2.815 N/A ALA 41.A N THR 38.A OG1 no hydrogen 2.825 N/A ARG 42.A N THR 38.A O no hydrogen 2.849 N/A ALA 43.A N ASP 39.A O no hydrogen 2.912 N/A LEU 44.A N ALA 40.A O no hydrogen 3.105 N/A ALA 45.A N ALA 41.A O no hydrogen 3.058 N/A ALA 46.A N ARG 42.A O no hydrogen 2.945 N/A ALA 47.A N ALA 43.A O no hydrogen 3.099 N/A ALA 47.A N LEU 44.A O no hydrogen 3.023 N/A GLY 48.A N ALA 45.A O no hydrogen 2.897 N/A VAL 49.A N LEU 44.A O no hydrogen 3.030 N/A SER 50.A N VAL 29.A O no hydrogen 2.926 N/A SER 50.A OG.A VAL 29.A O no hydrogen 3.352 N/A VAL 52.A N ALA 31.A O no hydrogen 2.846 N/A GLY 54.A N VAL 33.A O no hydrogen 2.965 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.687 N/A ASP 58.A N ASP 55.A O no hydrogen 3.132 N/A SER 61.A N ASP 58.A OD1 no hydrogen 2.838 N/A SER 61.A OG ASP 58.A OD1 no hydrogen 3.162 N/A LEU 62.A N ASP 58.A O no hydrogen 3.007 N/A ARG 63.A N GLN 59.A O no hydrogen 2.967 N/A ALA 64.A N ALA 60.A O no hydrogen 2.955 N/A ALA 65.A N SER 61.A O no hydrogen 2.880 N/A HIS 69.A N THR 4.A O no hydrogen 2.795 N/A GLY 70.A N THR 4.A O no hydrogen 3.332 N/A VAL 71.A N HIS 103.A O no hydrogen 3.036 N/A PHE 72.A N LEU 6.A O no hydrogen 2.893 N/A SER 73.A N VAL 105.A O no hydrogen 2.846 N/A VAL 74.A N THR 8.A OG1 no hydrogen 2.977 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 2.996 N/A GLY 80.A N THR 78.A OG1 no hydrogen 3.278 N/A GLY 81.A N THR 78.A O no hydrogen 2.817 N/A ALA 84.A N GLY 80.A O no hydrogen 3.110 N/A GLU 85.A N GLY 81.A O no hydrogen 2.989 N/A LEU 86.A N LEU 82.A O no hydrogen 2.929 N/A ARG 87.A N GLY 83.A O no hydrogen 3.062 N/A GLN 88.A N ALA 84.A O no hydrogen 3.012 N/A GLN 88.A NE2 ASN 57.A OD1 no hydrogen 3.076 N/A GLY 89.A N GLU 85.A O no hydrogen 2.873 N/A ARG 90.A N LEU 86.A O no hydrogen 2.975 N/A ALA 91.A N ARG 87.A O no hydrogen 2.894 N/A VAL 92.A N GLN 88.A O no hydrogen 2.875 N/A ALA 93.A N GLY 89.A O no hydrogen 3.233 N/A ASP 94.A N ARG 90.A O no hydrogen 2.858 N/A ALA 95.A N ALA 91.A O no hydrogen 2.904 N/A ALA 96.A N VAL 92.A O no hydrogen 2.944 N/A ALA 97.A N ALA 93.A O no hydrogen 3.012 N/A ALA 98.A N ASP 94.A O no hydrogen 2.945 N/A THR 99.A N ALA 95.A O no hydrogen 3.038 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.871 N/A VAL 101.A N ALA 96.A O no hydrogen 3.157 N/A ARG 102.A N HIS 69.A O no hydrogen 2.968 N/A HIS 103.A NE2 THR 139.A OG1 no hydrogen 2.840 N/A VAL 104.A N PRO 137.A O no hydrogen 2.820 N/A VAL 105.A N VAL 71.A O no hydrogen 2.860 N/A TYR 106.A N THR 139.A O no hydrogen 2.826 N/A SER 107.A N SER 73.A O no hydrogen 2.983 N/A SER 107.A OG GLN 14.A OE1 no hydrogen 2.545 N/A SER 108.A N LEU 141.A O no hydrogen 2.730 N/A SER 108.A OG GLU 128.A OE2 no hydrogen 2.620 N/A GLY 110.A N PRO 143.A O no hydrogen 2.846 N/A ALA 112.A N VAL 109.A O no hydrogen 3.047 N/A ARG 114.A N GLY 111.A O no hydrogen 2.952 N/A ARG 114.A NH1 GLU 201.A OE1 no hydrogen 2.851 N/A ARG 114.A NH2 GLU 201.A OE2 no hydrogen 3.054 N/A ARG 114.A NH2 GLY 255.A O no hydrogen 3.153 N/A GLY 117.A N GLU 122.A OE2 no hydrogen 2.999 N/A VAL 118.A N SER 116.A OG no hydrogen 3.073 N/A HIS 120.A N GLU 244.A OE2 no hydrogen 2.835 N/A HIS 120.A ND1 GLU 244.A OE2 no hydrogen 2.621 N/A PHE 121.A N VAL 118.A O no hydrogen 2.841 N/A GLU 122.A N VAL 118.A O no hydrogen 2.948 N/A THR 123.A N PRO 119.A O no hydrogen 3.188 N/A THR 123.A OG1.A PRO 119.A O no hydrogen 3.547 N/A THR 123.A OG1.B GLU 85.A OE1 no hydrogen 3.081 N/A THR 123.A OG1.B HIS 120.A O no hydrogen 3.097 N/A LYS 124.A NZ GLU 85.A OE2 no hydrogen 2.763 N/A TRP 125.A N PHE 121.A O no hydrogen 3.018 N/A THR 126.A N GLU 122.A O no hydrogen 3.000 N/A THR 126.A OG1 GLU 122.A O no hydrogen 3.116 N/A ILE 127.A N THR 123.A O no hydrogen 3.040 N/A GLU 128.A N LYS 124.A O no hydrogen 2.864 N/A ARG 129.A N TRP 125.A O no hydrogen 2.920 N/A HIS 130.A N THR 126.A O no hydrogen 3.017 N/A HIS 130.A NE2 ASP 94.A OD1 no hydrogen 2.767 N/A LEU 131.A N ILE 127.A O no hydrogen 2.985 N/A ARG 132.A N GLU 128.A O no hydrogen 2.977 N/A SER 133.A N ARG 129.A O no hydrogen 2.918 N/A SER 133.A OG HIS 130.A O no hydrogen 2.734 N/A LEU 134.A N HIS 130.A O no hydrogen 3.114 N/A LEU 134.A N LEU 131.A O no hydrogen 3.274 N/A GLY 135.A N ARG 132.A O no hydrogen 3.230 N/A THR 138.A OG1 VAL 136.A O no hydrogen 2.809 N/A THR 139.A N VAL 104.A O no hydrogen 2.856 N/A THR 139.A OG1 HIS 103.A NE2 no hydrogen 2.840 N/A THR 139.A OG1 TYR 195.A O no hydrogen 2.731 N/A VAL 140.A N ALA 198.A O no hydrogen 2.931 N/A LEU 141.A N TYR 106.A O no hydrogen 2.905 N/A ARG 142.A N LEU 200.A O no hydrogen 2.834 N/A ARG 142.A NE GLU 128.A OE2 no hydrogen 2.807 N/A ARG 142.A NH2 GLU 128.A OE1 no hydrogen 2.782 N/A THR 144.A N LEU 202.A O no hydrogen 3.037 N/A THR 144.A OG1 LEU 202.A O no hydrogen 2.809 N/A PHE 145.A N GLN 174.A O no hydrogen 3.034 N/A ASN 148.A N PHE 146.A O no hydrogen 3.320 N/A PHE 149.A N PHE 146.A O no hydrogen 3.275 N/A PHE 149.A N ASN 148.A OD1 no hydrogen 2.578 N/A ALA 151.A N ASN 148.A O no hydrogen 2.889 N/A GLN 155.A N VAL 162.A O no hydrogen 2.952 N/A GLN 155.A NE2 PRO 154.A O no hydrogen 3.530 N/A VAL 157.A N THR 160.A O no hydrogen 2.784 N/A THR 160.A N VAL 157.A O no hydrogen 3.069 N/A LEU 161.A N PRO 222.A O no hydrogen 2.836 N/A VAL 162.A N GLN 155.A O no hydrogen 2.759 N/A VAL 163.A N ARG 224.A O no hydrogen 2.949 N/A ARG 164.A NH1 GLU 232.A OE2 no hydrogen 2.781 N/A ARG 164.A NH2 GLU 232.A OE1 no hydrogen 3.507 N/A ARG 164.A NH2 GLU 232.A OE2 no hydrogen 2.926 N/A LEU 167.A N LEU 165.A O no hydrogen 2.750 N/A THR 171.A N LYS 168.A O no hydrogen 2.887 N/A THR 171.A OG1 LYS 168.A O no hydrogen 3.298 N/A VAL 173.A N LEU 207.A O no hydrogen 2.824 N/A GLN 174.A NE2 GLU 206.A OE1.A no hydrogen 3.079 N/A GLN 174.A NE2 GLU 206.A OE1.B no hydrogen 2.961 N/A GLN 174.A NE2 ALA 258.A O no hydrogen 2.980 N/A LEU 175.A N ASP 205.A O no hydrogen 2.936 N/A ILE 176.A N PHE 145.A O no hydrogen 2.875 N/A ALA 178.A N ASP 147.A OD1 no hydrogen 2.846 N/A ASP 180.A N ALA 177.A O no hydrogen 2.903 N/A ILE 181.A N ALA 177.A O no hydrogen 3.385 N/A GLY 182.A N ALA 178.A O no hydrogen 3.129 N/A VAL 183.A N GLU 179.A O no hydrogen 3.042 N/A PHE 184.A N ASP 180.A O no hydrogen 2.985 N/A ALA 185.A N ILE 181.A O no hydrogen 2.846 N/A ALA 186.A N GLY 182.A O no hydrogen 2.984 N/A THR 187.A N VAL 183.A O no hydrogen 2.861 N/A THR 187.A OG1 VAL 183.A O no hydrogen 2.738 N/A ALA 188.A N PHE 184.A O no hydrogen 2.901 N/A PHE 189.A N ALA 185.A O no hydrogen 3.176 N/A ASP 190.A N ALA 186.A O no hydrogen 3.311 N/A ASP 190.A N THR 187.A O no hydrogen 3.173 N/A ASP 191.A N ALA 188.A O no hydrogen 3.218 N/A THR 194.A N ASP 191.A O no hydrogen 3.117 N/A THR 194.A N ASP 191.A OD1 no hydrogen 3.457 N/A THR 194.A OG1 ASP 191.A OD1 no hydrogen 3.355 N/A THR 194.A OG1 ASP 191.A OD2 no hydrogen 2.785 N/A TYR 195.A N ASP 191.A O no hydrogen 3.025 N/A VAL 196.A N PRO 192.A O no hydrogen 2.824 N/A GLY 197.A N THR 138.A O no hydrogen 2.842 N/A ALA 198.A N TYR 195.A O no hydrogen 3.033 N/A LEU 200.A N VAL 140.A O no hydrogen 2.862 N/A LEU 202.A N ARG 142.A O no hydrogen 2.909 N/A GLY 204.A N LEU 175.A O no hydrogen 2.802 N/A ASP 205.A N LEU 175.A O no hydrogen 3.324 N/A GLU 206.A N ASP 205.A OD1 no hydrogen 2.965 N/A LEU 207.A N VAL 173.A O no hydrogen 3.036 N/A THR 208.A N GLU 211.A OE1 no hydrogen 2.941 N/A GLU 211.A N THR 208.A OG1 no hydrogen 3.197 N/A LEU 212.A N THR 208.A O no hydrogen 2.888 N/A ALA 213.A N GLY 209.A O no hydrogen 2.973 N/A ALA 214.A N PRO 210.A O no hydrogen 3.063 N/A ARG 215.A N GLU 211.A O no hydrogen 3.073 N/A ARG 215.A NH1 GLU 211.A O no hydrogen 3.243 N/A PHE 216.A N LEU 212.A O no hydrogen 3.125 N/A GLY 217.A N ALA 213.A O no hydrogen 2.923 N/A GLU 218.A N ALA 214.A O no hydrogen 2.937 N/A LEU 219.A N ARG 215.A O no hydrogen 3.242 N/A ALA 220.A N PHE 216.A O no hydrogen 2.998 N/A ARG 224.A N LEU 161.A O no hydrogen 2.858 N/A GLU 226.A N VAL 163.A O no hydrogen 2.898 N/A ARG 228.A N LEU 165.A O no hydrogen 3.157 N/A ARG 228.A NE GLU 232.A OE2 no hydrogen 3.120 N/A ARG 228.A NH1 ASP 236.A OD2 no hydrogen 3.423 N/A ARG 228.A NH2 GLU 232.A OE2 no hydrogen 3.146 N/A ARG 228.A NH2 ASP 236.A OD2 no hydrogen 3.369 N/A GLU 232.A N SER 229.A OG no hydrogen 2.939 N/A ALA 233.A N SER 229.A O no hydrogen 3.043 N/A ALA 234.A N LEU 230.A O no hydrogen 2.819 N/A ALA 235.A N ASP 231.A O no hydrogen 3.189 N/A ASP 236.A N ALA 233.A O no hydrogen 3.419 N/A TRP 238.A N ASP 236.A OD1 no hydrogen 2.737 N/A ILE 239.A N ASP 236.A O no hydrogen 3.328 N/A SER 242.A OG ALA 234.A O no hydrogen 2.604 N/A SER 242.A OG ASP 236.A O no hydrogen 3.494 N/A ILE 245.A N TYR 241.A O no hydrogen 2.948 N/A ALA 246.A N SER 242.A O no hydrogen 2.929 N/A VAL 247.A N HIS 243.A O no hydrogen 2.921 N/A GLU 249.A N ALA 246.A O no hydrogen 2.978 N/A TRP 250.A N VAL 247.A O no hydrogen 3.043 N/A GLN 252.A N PHE 248.A O no hydrogen 2.991 N/A GLN 252.A NE2 PRO 166.A O no hydrogen 2.648 N/A THR 253.A N GLU 249.A O no hydrogen 2.884 N/A THR 253.A OG1 GLU 249.A O no hydrogen 3.313 N/A THR 253.A OG1 ASP 254.A OD2 no hydrogen 2.512 N/A ASP 254.A N TRP 250.A O no hydrogen 2.778 N/A ALA 257.A N GLU 201.A OE2 no hydrogen 2.890 N/A ALA 258.A N GLN 174.A OE1 no hydrogen 2.789 N/A ALA 262.A N ASP 259.A OD1 no hydrogen 3.104 N/A LEU 263.A N ASP 259.A O no hydrogen 3.052 N/A ARG 264.A N ILE 260.A O no hydrogen 2.898 N/A ARG 264.A NH2 GLY 204.A O no hydrogen 3.003 N/A ARG 264.A NH2 LEU 270.A O no hydrogen 2.932 N/A ALA 265.A N ALA 261.A O no hydrogen 3.020 N/A ARG 266.A N ALA 262.A O no hydrogen 3.384 N/A ARG 266.A N LEU 263.A O no hydrogen 3.107 N/A ARG 266.A NH1 TYR 195.A OH no hydrogen 3.263 N/A HIS 267.A N LEU 263.A O no hydrogen 2.848 N/A HIS 267.A NE2 ASP 180.A OD1 no hydrogen 2.827 N/A LEU 270.A N HIS 267.A O no hydrogen 3.003 N/A ARG 271.A N ASP 180.A OD2 no hydrogen 2.821 N/A ARG 271.A NH1 ASP 180.A OD1 no hydrogen 2.814 N/A THR 272.A N ASP 275.A OD2.B no hydrogen 3.073 N/A PHE 273.A N ASP 205.A OD2 no hydrogen 2.822 N/A ASP 275.A N THR 272.A OG1 no hydrogen 2.961 N/A TRP 276.A N THR 272.A O no hydrogen 2.946 N/A LEU 277.A N PHE 273.A O no hydrogen 2.915 N/A ARG 278.A N ALA 274.A O no hydrogen 3.304 N/A ARG 278.A NH1 ASP 275.A OD1.A no hydrogen 3.042 N/A ALA 279.A N ASP 275.A O no hydrogen 3.089 N/A ILE 280.A N TRP 276.A O no hydrogen 2.921 N/A GLY 281.A N ARG 278.A O no hydrogen 3.298 N/A TRP 282.A N LEU 277.A O no hydrogen 3.283 N/A