Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 28.A OE1 no hydrogen 3.008 N/A LEU 3.A N GLU 28.A O no hydrogen 2.907 N/A GLY 5.A N GLY 29.A O no hydrogen 3.341 N/A GLU 6.A N LEU 3.A O no hydrogen 2.979 N/A ALA 7.A N ASP 81.A OD2 no hydrogen 2.849 N/A VAL 8.A N LYS 31.A O no hydrogen 2.903 N/A LEU 9.A N THR 82.A O no hydrogen 2.926 N/A ILE 10.A N ALA 33.A O no hydrogen 2.844 N/A THR 11.A N ILE 84.A O no hydrogen 3.050 N/A GLY 12.A N LEU 35.A O no hydrogen 2.811 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 2.981 N/A ARG 19.A N SER 15.A O no hydrogen 3.127 N/A ARG 19.A NE ASP 23.A OD1 no hydrogen 2.914 N/A ARG 19.A NH1 ASP 48.A OD2 no hydrogen 3.321 N/A ARG 19.A NH2 ASP 23.A OD1 no hydrogen 3.025 N/A ARG 19.A NH2 ASP 48.A OD2 no hydrogen 2.708 N/A ALA 20.A N GLY 16.A O no hydrogen 3.125 N/A LEU 21.A N LEU 17.A O no hydrogen 2.922 N/A VAL 22.A N GLY 18.A O no hydrogen 2.924 N/A ASP 23.A N ARG 19.A O no hydrogen 2.962 N/A ARG 24.A N ALA 20.A O no hydrogen 2.916 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 2.842 N/A ARG 24.A NH1 THR 220.A OG1 no hydrogen 3.132 N/A ARG 24.A NH2 GLU 28.A OE2 no hydrogen 3.136 N/A PHE 25.A N LEU 21.A O no hydrogen 2.847 N/A VAL 26.A N VAL 22.A O no hydrogen 2.994 N/A ALA 27.A N ASP 23.A O no hydrogen 3.059 N/A GLU 28.A N ARG 24.A O no hydrogen 3.047 N/A GLU 28.A N PHE 25.A O no hydrogen 3.176 N/A GLY 29.A N VAL 26.A O no hydrogen 2.882 N/A ALA 30.A N PHE 25.A O no hydrogen 3.000 N/A LYS 31.A N GLU 6.A O no hydrogen 2.871 N/A LYS 31.A NZ ASP 51.A O no hydrogen 3.336 N/A LYS 31.A NZ ASN 52.A OD1 no hydrogen 3.292 N/A VAL 32.A N ASN 52.A O no hydrogen 2.920 N/A ALA 33.A N VAL 8.A O no hydrogen 2.740 N/A VAL 34.A N LEU 54.A O no hydrogen 2.784 N/A LEU 35.A N ILE 10.A O no hydrogen 3.097 N/A ASP 36.A N ILE 56.A O no hydrogen 3.116 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.986 N/A ARG 41.A N SER 38.A OG no hydrogen 2.949 N/A LEU 42.A N SER 38.A O no hydrogen 3.091 N/A ALA 43.A N ALA 39.A O no hydrogen 2.955 N/A GLU 44.A N GLU 40.A O no hydrogen 3.248 N/A LEU 45.A N ARG 41.A O no hydrogen 3.149 N/A GLU 46.A N LEU 42.A O no hydrogen 3.010 N/A THR 47.A N ALA 43.A O no hydrogen 2.950 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.324 N/A ASP 48.A N GLU 44.A O no hydrogen 2.927 N/A HIS 49.A N LEU 45.A O no hydrogen 2.915 N/A HIS 49.A NE2 ASP 23.A OD1 no hydrogen 2.784 N/A GLY 50.A N GLU 46.A O no hydrogen 2.793 N/A ASN 52.A N HIS 49.A O no hydrogen 3.252 N/A VAL 53.A N GLY 50.A O no hydrogen 3.243 N/A LEU 54.A N VAL 32.A O no hydrogen 2.902 N/A GLY 55.A N GLU 46.A OE2 no hydrogen 2.989 N/A ILE 56.A N VAL 34.A O no hydrogen 2.768 N/A GLY 58.A N ASP 36.A O no hydrogen 2.991 N/A ASP 59.A N ASP 65.A OD2 no hydrogen 2.760 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 2.930 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 2.908 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.341 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.776 N/A SER 62.A N ASP 59.A O no hydrogen 2.976 N/A ASP 65.A N SER 62.A OG no hydrogen 3.078 N/A GLN 66.A N SER 62.A O no hydrogen 3.043 N/A GLN 66.A NE2 VAL 60.A O no hydrogen 2.927 N/A GLN 66.A NE2 GLY 118.A O no hydrogen 2.969 N/A LYS 67.A N LEU 63.A O no hydrogen 2.868 N/A GLN 68.A N GLU 64.A O no hydrogen 3.018 N/A ALA 69.A N ASP 65.A O no hydrogen 2.992 N/A ALA 70.A N GLN 66.A O no hydrogen 3.065 N/A SER 71.A N LYS 67.A O no hydrogen 2.917 N/A SER 71.A OG LYS 67.A O no hydrogen 3.333 N/A SER 71.A OG GLN 68.A O no hydrogen 3.209 N/A ARG 72.A N GLN 68.A O no hydrogen 2.956 N/A ARG 72.A NH1 GLN 68.A OE1 no hydrogen 3.058 N/A CYS 73.A N ALA 69.A O no hydrogen 2.945 N/A CYS 73.A SG LYS 79.A O no hydrogen 3.744 N/A VAL 74.A N ALA 70.A O no hydrogen 2.992 N/A ALA 75.A N SER 71.A O no hydrogen 2.896 N/A ARG 76.A N ARG 72.A O no hydrogen 2.967 N/A ARG 76.A NH1 VAL 53.A O no hydrogen 3.454 N/A PHE 77.A N CYS 73.A O no hydrogen 2.856 N/A GLY 78.A N VAL 74.A O no hydrogen 2.768 N/A LYS 79.A NZ GLY 5.A O no hydrogen 2.981 N/A LYS 79.A NZ ASP 81.A OD2 no hydrogen 2.711 N/A ASP 81.A N ALA 7.A O no hydrogen 2.753 N/A THR 82.A N ALA 7.A O no hydrogen 3.202 N/A THR 82.A OG1 ASN 136.A OD1 no hydrogen 2.978 N/A LEU 83.A N ASN 136.A O no hydrogen 2.871 N/A ILE 84.A N LEU 9.A O no hydrogen 2.804 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.916 N/A ASN 86.A ND2 THR 11.A O no hydrogen 3.385 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 3.418 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.297 N/A ILE 89.A N ASN 115.A OD1 no hydrogen 2.933 N/A TRP 90.A N ARG 192.A O no hydrogen 2.844 N/A TRP 90.A NE1 GLY 150.A O no hydrogen 2.919 N/A TYR 92.A OH LEU 191.A O no hydrogen 3.333 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.921 N/A THR 94.A N ASP 91.A O no hydrogen 3.143 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.835 N/A ASP 98.A N ALA 95.A O no hydrogen 3.019 N/A LEU 99.A N ALA 95.A O no hydrogen 3.140 N/A LEU 99.A N LEU 96.A O no hydrogen 3.255 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.809 N/A SER 103.A N PRO 100.A O no hydrogen 3.228 N/A ALA 107.A N SER 103.A O no hydrogen 2.832 N/A PHE 108.A N LEU 104.A O no hydrogen 2.936 N/A ASP 109.A N ASP 105.A O no hydrogen 3.183 N/A GLU 110.A N ALA 106.A O no hydrogen 2.990 N/A VAL 111.A N ALA 107.A O no hydrogen 2.954 N/A PHE 112.A N PHE 108.A O no hydrogen 2.909 N/A HIS 113.A N ASP 109.A O no hydrogen 2.720 N/A ILE 114.A N GLU 110.A O no hydrogen 3.176 N/A ASN 115.A N VAL 111.A O no hydrogen 3.040 N/A ASN 115.A ND2 ILE 89.A O no hydrogen 2.882 N/A VAL 116.A N PHE 112.A O no hydrogen 3.011 N/A LYS 117.A N PHE 112.A O no hydrogen 2.993 N/A GLY 118.A N HIS 113.A O no hydrogen 2.943 N/A TYR 119.A N VAL 116.A O no hydrogen 2.898 N/A TYR 119.A OH THR 140.A O no hydrogen 2.681 N/A ILE 120.A N VAL 116.A O no hydrogen 3.042 N/A HIS 121.A N LYS 117.A O no hydrogen 2.850 N/A ALA 122.A N GLY 118.A O no hydrogen 3.294 N/A VAL 123.A N TYR 119.A O no hydrogen 3.332 N/A LYS 124.A N ILE 120.A O no hydrogen 2.902 N/A ALA 125.A N HIS 121.A O no hydrogen 2.934 N/A CYS 126.A N ALA 122.A O no hydrogen 2.991 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.373 N/A LEU 130.A N CYS 126.A O no hydrogen 2.925 N/A VAL 131.A N LEU 127.A O no hydrogen 2.889 N/A ALA 132.A N PRO 128.A O no hydrogen 3.105 N/A SER 133.A N ALA 129.A O no hydrogen 3.037 N/A SER 133.A OG ILE 80.A O no hydrogen 2.713 N/A SER 133.A OG ALA 129.A O no hydrogen 3.440 N/A SER 133.A OG LEU 130.A O no hydrogen 3.509 N/A ARG 134.A N VAL 131.A O no hydrogen 3.204 N/A ARG 134.A NH1 VAL 131.A O no hydrogen 2.877 N/A GLY 135.A N LEU 130.A O no hydrogen 2.944 N/A ASN 136.A N ASP 81.A O no hydrogen 2.944 N/A VAL 137.A N ARG 178.A O no hydrogen 2.819 N/A ILE 138.A N LEU 83.A O no hydrogen 2.882 N/A PHE 139.A N ASN 180.A O no hydrogen 3.002 N/A THR 140.A N PRO 85.A O no hydrogen 3.220 N/A THR 140.A OG1 ASN 86.A OD1 no hydrogen 2.802 N/A THR 140.A OG1 TYR 223.A OH no hydrogen 2.663 N/A ILE 141.A N VAL 182.A O no hydrogen 2.830 N/A ASN 143.A ND2 SER 184.A O no hydrogen 3.481 N/A ALA 144.A N SER 142.A OG no hydrogen 2.811 N/A GLY 145.A N SER 142.A O no hydrogen 3.033 N/A PHE 146.A N ASN 143.A O no hydrogen 3.035 N/A TYR 147.A N ASN 143.A O no hydrogen 3.013 N/A GLY 152.A N ASP 91.A OD1 no hydrogen 3.038 N/A TYR 155.A N ASP 91.A OD2 no hydrogen 2.923 N/A THR 156.A N GLY 152.A O no hydrogen 2.956 N/A THR 156.A OG1 GLY 151.A O no hydrogen 3.220 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.850 N/A ALA 157.A N PRO 153.A O no hydrogen 2.937 N/A ALA 158.A N LEU 154.A O no hydrogen 2.898 N/A LYS 159.A N TYR 155.A O no hydrogen 2.933 N/A LYS 159.A NZ THR 140.A O no hydrogen 3.272 N/A LYS 159.A NZ ILE 141.A O no hydrogen 3.415 N/A HIS 160.A N THR 156.A O no hydrogen 3.011 N/A HIS 160.A ND1 THR 156.A O no hydrogen 2.979 N/A ALA 161.A N ALA 157.A O no hydrogen 2.891 N/A ILE 162.A N LYS 159.A O no hydrogen 3.161 N/A VAL 163.A N HIS 160.A O no hydrogen 3.037 N/A GLY 164.A N HIS 160.A O no hydrogen 3.453 N/A LEU 165.A N ALA 161.A O no hydrogen 3.088 N/A VAL 166.A N ILE 162.A O no hydrogen 2.895 N/A ARG 167.A N VAL 163.A O no hydrogen 3.098 N/A GLU 168.A N GLY 164.A O no hydrogen 3.015 N/A LEU 169.A N LEU 165.A O no hydrogen 2.828 N/A ALA 170.A N VAL 166.A O no hydrogen 2.921 N/A PHE 171.A N ARG 167.A O no hydrogen 3.176 N/A GLU 172.A N GLU 168.A O no hydrogen 2.921 N/A LEU 173.A N LEU 169.A O no hydrogen 2.812 N/A ALA 174.A N PHE 171.A O no hydrogen 3.370 N/A TYR 176.A N LEU 173.A O no hydrogen 3.059 N/A VAL 177.A N LEU 173.A O no hydrogen 3.050 N/A ARG 178.A N GLY 135.A O no hydrogen 3.182 N/A ARG 178.A NH1 PHE 226.A O no hydrogen 2.981 N/A ARG 178.A NH1 ALA 235.A O no hydrogen 3.506 N/A ARG 178.A NH2 PHE 226.A O no hydrogen 2.838 N/A VAL 179.A N THR 236.A OG1 no hydrogen 3.045 N/A ASN 180.A N VAL 137.A O no hydrogen 2.958 N/A ASN 180.A ND2 ALA 235.A O no hydrogen 3.038 N/A GLY 181.A N ALA 238.A O no hydrogen 2.875 N/A VAL 182.A N PHE 139.A O no hydrogen 2.950 N/A GLY 183.A N LEU 240.A O no hydrogen 2.833 N/A LEU 191.A N SER 189.A OG no hydrogen 3.042 N/A SER 195.A N GLU 110.A OE2 no hydrogen 2.844 N/A SER 195.A OG GLU 110.A OE2 no hydrogen 3.508 N/A SER 196.A N GLU 110.A OE1 no hydrogen 2.822 N/A SER 196.A OG GLU 110.A OE1 no hydrogen 2.556 N/A LEU 197.A N PRO 194.A O no hydrogen 3.015 N/A GLY 198.A N SER 195.A O no hydrogen 2.870 N/A MET 203.A N PRO 199.A O no hydrogen 2.541 N/A LEU 204.A N LEU 200.A O no hydrogen 3.159 N/A LYS 205.A N ALA 201.A O no hydrogen 3.176 N/A SER 206.A OG MET 203.A O no hydrogen 3.401 N/A VAL 207.A N LEU 204.A O no hydrogen 2.978 N/A LEU 208.A N LEU 204.A O no hydrogen 3.045 N/A ILE 210.A N GLY 244.A O no hydrogen 3.359 N/A GLY 211.A N LEU 208.A O no hydrogen 2.784 N/A ARG 212.A NH1 GLU 218.A OE1 no hydrogen 2.699 N/A ARG 212.A NH1 GLU 218.A OE2 no hydrogen 3.548 N/A ARG 212.A NH2 GLU 218.A OE1 no hydrogen 3.457 N/A ARG 212.A NH2 GLU 218.A OE2 no hydrogen 2.749 N/A GLU 215.A N GLU 218.A OE1 no hydrogen 2.861 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.766 N/A GLU 218.A N GLU 215.A O no hydrogen 3.071 N/A TYR 219.A N VAL 216.A O no hydrogen 3.247 N/A TYR 219.A OH GLY 186.A O no hydrogen 2.788 N/A THR 220.A N GLU 217.A O no hydrogen 3.283 N/A THR 220.A OG1 GLU 217.A O no hydrogen 2.847 N/A ALA 222.A N TYR 242.A OH no hydrogen 3.155 N/A TYR 223.A N THR 220.A O no hydrogen 3.154 N/A TYR 223.A OH THR 140.A OG1 no hydrogen 2.663 N/A VAL 224.A N THR 220.A O no hydrogen 3.326 N/A PHE 225.A N GLY 221.A O no hydrogen 2.988 N/A PHE 226.A N ALA 222.A O no hydrogen 3.102 N/A ALA 227.A N TYR 223.A O no hydrogen 2.952 N/A THR 228.A N PHE 225.A O no hydrogen 3.041 N/A THR 228.A OG1 VAL 224.A O no hydrogen 2.633 N/A ARG 229.A NE ARG 134.A O no hydrogen 3.151 N/A ARG 229.A NH1 GLU 6.A OE1 no hydrogen 2.682 N/A ARG 229.A NH2 ASP 81.A OD1 no hydrogen 2.868 N/A ARG 229.A NH2 SER 133.A O no hydrogen 2.822 N/A ASP 231.A N THR 228.A O no hydrogen 2.988 N/A ALA 232.A N THR 228.A O no hydrogen 2.881 N/A ALA 235.A N ALA 232.A O no hydrogen 2.971 N/A GLY 237.A N VAL 179.A O no hydrogen 2.737 N/A ALA 238.A N ASN 180.A OD1 no hydrogen 2.890 N/A LEU 240.A N GLY 181.A O no hydrogen 3.067 N/A TYR 242.A N GLY 183.A O no hydrogen 2.984 N/A GLY 245.A N ASP 243.A OD1 no hydrogen 3.008 N/A LEU 246.A N ASP 243.A OD1 no hydrogen 3.165 N/A VAL 248.A N GLY 245.A O no hydrogen 2.876 N/A ARG 249.A N LEU 246.A O no hydrogen 3.388 N/A ARG 249.A NH1 LEU 246.A O no hydrogen 2.918 N/A GLY 250.A N GLY 254.A O no hydrogen 3.251 N/A SER 253.A OG ALA 255.A O no hydrogen 2.746 N/A LEU 260.A N GLY 257.A O no hydrogen 3.058 N/A GLN 263.A N ASP 259.A O no hydrogen 2.908 N/A GLN 263.A NE2 ASP 259.A OD2 no hydrogen 3.223 N/A LEU 264.A N LEU 260.A O no hydrogen 2.896 N/A ASN 265.A N GLU 262.A O no hydrogen 3.181 N/A ILE 266.A N LEU 261.A O no hydrogen 2.816 N/A