Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD1 no hydrogen 3.275 N/A ARG 4.A NH1 ILE 14.A O no hydrogen 2.713 N/A ARG 4.A NH2 ILE 14.A O no hydrogen 3.091 N/A SER 5.A N ASP 2.A O no hydrogen 3.043 N/A SER 5.A OG ASP 2.A O no hydrogen 2.320 N/A ILE 7.A N ARG 4.A O no hydrogen 3.424 N/A PHE 11.A N PRO 8.A O no hydrogen 3.064 N/A SER 12.A N GLU 9.A O no hydrogen 3.078 N/A SER 12.A OG PRO 8.A O no hydrogen 3.492 N/A SER 12.A OG GLU 9.A O no hydrogen 2.668 N/A HIS 13.A NE2 LEU 279.A O no hydrogen 2.603 N/A ILE 14.A N PHE 11.A O no hydrogen 3.393 N/A LYS 18.A NZ ASP 2.A OD1 no hydrogen 2.643 N/A LYS 18.A NZ ASP 2.A OD2 no hydrogen 2.400 N/A VAL 27.A N LYS 25.A O no hydrogen 2.746 N/A HIS 28.A N GLN 84.A OE1 no hydrogen 2.946 N/A ALA 30.A N HIS 28.A ND1 no hydrogen 3.044 N/A LEU 32.A N HIS 28.A O no hydrogen 2.794 N/A ALA 33.A N PRO 29.A O no hydrogen 2.898 N/A VAL 34.A N ALA 30.A O no hydrogen 2.904 N/A GLY 35.A N VAL 31.A O no hydrogen 2.894 N/A GLN 36.A N LEU 32.A O no hydrogen 2.931 N/A GLN 37.A N ALA 33.A O no hydrogen 2.922 N/A MET 38.A N VAL 34.A O no hydrogen 2.913 N/A ALA 39.A N GLY 35.A O no hydrogen 2.927 N/A THR 40.A N GLN 36.A O no hydrogen 3.101 N/A THR 40.A OG1 GLN 36.A O no hydrogen 2.422 N/A PHE 41.A N MET 38.A O no hydrogen 3.362 N/A ALA 42.A N GLN 37.A O no hydrogen 3.111 N/A LYS 44.A NZ GLU 193.A OE2 no hydrogen 2.443 N/A SER 46.A N GLU 232.A OE2 no hydrogen 2.704 N/A SER 46.A OG GLU 232.A O no hydrogen 3.181 N/A ILE 47.A N ASP 45.A OD1 no hydrogen 3.276 N/A ARG 49.A N ASP 45.A O no hydrogen 3.012 N/A ARG 49.A NH2 PRO 93.A O no hydrogen 2.884 N/A LEU 50.A N SER 46.A O no hydrogen 2.882 N/A LYS 51.A N ILE 47.A O no hydrogen 2.901 N/A ALA 52.A N SER 48.A O no hydrogen 2.939 N/A THR 53.A N ARG 49.A O no hydrogen 2.914 N/A THR 53.A OG1 ARG 49.A O no hydrogen 2.606 N/A LEU 54.A N LEU 50.A O no hydrogen 2.872 N/A LEU 55.A N LYS 51.A O no hydrogen 2.938 N/A ALA 56.A N ALA 52.A O no hydrogen 2.937 N/A PHE 57.A N THR 53.A O no hydrogen 2.886 N/A ARG 58.A N LEU 54.A O no hydrogen 2.892 N/A ARG 58.A NE ASP 130.A OD1 no hydrogen 2.746 N/A ARG 58.A NH2 ASP 130.A OD1 no hydrogen 3.322 N/A ARG 58.A NH2 ASP 130.A OD2 no hydrogen 3.073 N/A LYS 59.A N LEU 55.A O no hydrogen 2.973 N/A VAL 60.A N ALA 56.A O no hydrogen 2.913 N/A ILE 61.A N PHE 57.A O no hydrogen 2.890 N/A GLU 62.A N ARG 58.A O no hydrogen 2.984 N/A SER 63.A N LYS 59.A O no hydrogen 3.392 N/A SER 63.A OG LYS 59.A O no hydrogen 3.453 N/A TYR 64.A N ILE 61.A O no hydrogen 3.041 N/A TYR 64.A OH HIS 75.A ND1 no hydrogen 2.199 N/A THR 66.A N GLU 118.A OE1 no hydrogen 2.915 N/A THR 66.A OG1 GLU 118.A OE1 no hydrogen 2.036 N/A SER 71.A OG SER 73.A OG no hydrogen 3.344 N/A SER 73.A OG SER 71.A OG no hydrogen 3.344 N/A ARG 74.A NH2 ASN 70.A OD1 no hydrogen 1.957 N/A HIS 75.A N SER 71.A O no hydrogen 2.908 N/A HIS 75.A ND1 TYR 64.A OH no hydrogen 2.199 N/A PHE 76.A N LEU 72.A O no hydrogen 3.034 N/A HIS 79.A N HIS 75.A O no hydrogen 3.169 N/A VAL 80.A N PHE 76.A O no hydrogen 2.953 N/A LEU 81.A N PHE 76.A O no hydrogen 2.968 N/A ASN 82.A N VAL 77.A O no hydrogen 3.252 N/A GLN 84.A NE2 VAL 80.A O no hydrogen 3.086 N/A ILE 85.A N LEU 81.A O no hydrogen 2.989 N/A GLU 86.A N ASN 82.A O no hydrogen 2.915 N/A TYR 87.A N PRO 83.A O no hydrogen 2.945 N/A TYR 87.A OH LEU 32.A O no hydrogen 3.121 N/A LEU 88.A N GLN 84.A O no hydrogen 2.946 N/A THR 89.A N ILE 85.A O no hydrogen 2.878 N/A GLU 90.A N GLU 86.A O no hydrogen 2.948 N/A GLU 90.A N TYR 87.A O no hydrogen 3.250 N/A CYS 91.A N LEU 88.A O no hydrogen 3.001 N/A CYS 91.A SG TYR 87.A O no hydrogen 3.439 N/A ARG 92.A N LEU 88.A O no hydrogen 3.122 N/A ARG 92.A NE GLU 283.A OE1 no hydrogen 3.449 N/A ARG 92.A NE GLU 283.A OE2 no hydrogen 3.149 N/A ARG 92.A NH2 GLU 283.A OE1 no hydrogen 3.370 N/A CYS 95.A SG SER 46.A O no hydrogen 3.926 N/A GLY 99.A N CYS 95.A O no hydrogen 3.372 N/A ASN 100.A N PHE 96.A O no hydrogen 2.865 N/A ASN 100.A ND2 ILE 267.A O no hydrogen 3.302 N/A ALA 101.A N ALA 97.A O no hydrogen 2.914 N/A ILE 102.A N MET 98.A O no hydrogen 2.890 N/A ARG 103.A N GLY 99.A O no hydrogen 2.922 N/A ARG 103.A NE ASN 100.A OD1 no hydrogen 3.402 N/A LEU 104.A N ASN 100.A O no hydrogen 2.923 N/A LEU 105.A N ALA 101.A O no hydrogen 2.866 N/A LYS 106.A N ILE 102.A O no hydrogen 2.919 N/A ALA 107.A N ARG 103.A O no hydrogen 2.897 N/A LYS 108.A N LEU 104.A O no hydrogen 2.909 N/A VAL 109.A N LEU 105.A O no hydrogen 2.911 N/A ASN 110.A N LYS 106.A O no hydrogen 3.007 N/A PHE 112.A N VAL 109.A O no hydrogen 3.102 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.356 N/A THR 116.A OG1 ASP 113.A OD1 no hydrogen 2.305 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.310 N/A ALA 121.A N PRO 117.A O no hydrogen 3.140 N/A LYS 122.A N GLU 118.A O no hydrogen 2.866 N/A LYS 122.A NZ GLU 62.A O no hydrogen 2.815 N/A LYS 122.A NZ TYR 64.A O no hydrogen 3.457 N/A GLU 123.A N ASP 119.A O no hydrogen 2.944 N/A GLY 124.A N GLU 120.A O no hydrogen 2.922 N/A LEU 125.A N ALA 121.A O no hydrogen 2.938 N/A LEU 126.A N LYS 122.A O no hydrogen 2.880 N/A GLU 127.A N GLU 123.A O no hydrogen 2.938 N/A TRP 128.A N GLY 124.A O no hydrogen 2.948 N/A ILE 129.A N LEU 125.A O no hydrogen 2.888 N/A ASP 130.A N LEU 126.A O no hydrogen 2.929 N/A PHE 131.A N GLU 127.A O no hydrogen 2.964 N/A LEU 132.A N TRP 128.A O no hydrogen 2.898 N/A ILE 133.A N ILE 129.A O no hydrogen 2.918 N/A ASN 134.A N ASP 130.A O no hydrogen 2.899 N/A GLU 135.A N PHE 131.A O no hydrogen 2.903 N/A ARG 136.A N.A LEU 132.A O no hydrogen 2.931 N/A ARG 136.A N.B LEU 132.A O no hydrogen 2.916 N/A ARG 136.A NH1.B GLU 312.A OE1 no hydrogen 3.314 N/A THR 138.A N ILE 133.A O no hydrogen 2.983 N/A THR 138.A OG1 ILE 133.A O no hydrogen 3.380 N/A LEU 139.A N ASN 134.A O no hydrogen 2.874 N/A GLU 141.A N ILE 137.A O no hydrogen 2.895 N/A TYR 142.A N THR 138.A O no hydrogen 2.967 N/A VAL 143.A N LEU 139.A O no hydrogen 2.901 N/A ILE 144.A N ALA 140.A O no hydrogen 2.887 N/A ALA 145.A N GLU 141.A O no hydrogen 2.943 N/A ARG 146.A N TYR 142.A O no hydrogen 2.932 N/A ARG 146.A NH1 TYR 142.A OH no hydrogen 3.109 N/A ASN 147.A N VAL 143.A O no hydrogen 2.898 N/A ALA 148.A N ILE 144.A O no hydrogen 2.920 N/A ALA 149.A N ALA 145.A O no hydrogen 2.900 N/A GLN 150.A N ARG 146.A O no hydrogen 2.956 N/A SER 151.A N ALA 148.A O no hydrogen 3.032 N/A ILE 152.A N ALA 149.A O no hydrogen 3.126 N/A ASN 153.A N ASP 156.A OD1 no hydrogen 3.207 N/A GLY 155.A N SER 180.A O no hydrogen 3.017 N/A ASP 156.A N ASN 153.A O no hydrogen 3.107 N/A ILE 158.A N ASN 182.A O no hydrogen 2.654 N/A VAL 159.A N ASN 226.A O no hydrogen 2.879 N/A THR 160.A N THR 184.A O no hydrogen 2.931 N/A THR 160.A OG1 PHE 228.A O no hydrogen 2.996 N/A TYR 161.A OH SER 244.A O no hydrogen 2.418 N/A GLY 162.A N LEU 186.A O no hydrogen 2.637 N/A HIS 164.A NE2 GLY 231.A O no hydrogen 3.213 N/A ARG 165.A NH1 GLU 265.A OE2 no hydrogen 2.450 N/A LEU 166.A N HIS 164.A ND1 no hydrogen 2.976 N/A GLU 168.A N HIS 164.A O no hydrogen 2.830 N/A LYS 169.A N ARG 165.A O no hydrogen 3.116 N/A THR 170.A N LEU 166.A O no hydrogen 2.962 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.884 N/A LEU 171.A N VAL 167.A O no hydrogen 3.014 N/A LEU 172.A N GLU 168.A O no hydrogen 3.094 N/A ARG 173.A N LYS 169.A O no hydrogen 2.897 N/A ARG 173.A NE GLU 177.A OE2 no hydrogen 3.066 N/A ARG 173.A NH1 TYR 142.A OH no hydrogen 3.166 N/A ALA 174.A N THR 170.A O no hydrogen 2.893 N/A ARG 175.A N LEU 171.A O no hydrogen 2.943 N/A ARG 175.A NH1 LYS 179.A O no hydrogen 3.074 N/A LYS 176.A N LEU 172.A O no hydrogen 2.920 N/A GLU 177.A N ARG 173.A O no hydrogen 2.918 N/A GLY 178.A N ARG 175.A O no hydrogen 2.949 N/A LYS 179.A NZ ALA 149.A O no hydrogen 2.885 N/A LYS 179.A NZ ILE 152.A O no hydrogen 2.544 N/A LYS 179.A NZ GLU 177.A OE1 no hydrogen 3.450 N/A SER 180.A N ASP 154.A OD1 no hydrogen 2.373 N/A SER 180.A OG ASP 154.A OD1 no hydrogen 3.247 N/A ASN 182.A N ASP 156.A O no hydrogen 2.943 N/A VAL 183.A N PRO 207.A O no hydrogen 3.289 N/A THR 184.A N ILE 158.A O no hydrogen 2.653 N/A VAL 185.A N LEU 209.A O no hydrogen 2.872 N/A LEU 186.A N THR 160.A O no hydrogen 2.878 N/A ASP 188.A N ASP 187.A OD2 no hydrogen 2.961 N/A TYR 190.A N ASP 188.A OD1 no hydrogen 3.071 N/A VAL 191.A N ASP 188.A O no hydrogen 2.761 N/A GLY 192.A N ASP 188.A O no hydrogen 2.679 N/A GLY 194.A N ASP 187.A OD2 no hydrogen 3.166 N/A GLU 196.A N GLU 193.A O no hydrogen 2.935 N/A LEU 197.A N GLU 193.A O no hydrogen 3.309 N/A ALA 198.A N GLY 194.A O no hydrogen 2.688 N/A LYS 199.A N LYS 195.A O no hydrogen 2.791 N/A VAL 200.A N GLU 196.A O no hydrogen 2.874 N/A LEU 201.A N LEU 197.A O no hydrogen 3.022 N/A ARG 202.A N ALA 198.A O no hydrogen 3.117 N/A HIS 203.A N LYS 199.A O no hydrogen 3.085 N/A ALA 204.A N VAL 200.A O no hydrogen 2.938 N/A GLY 205.A N ARG 202.A O no hydrogen 2.815 N/A ILE 206.A N LEU 201.A O no hydrogen 2.990 N/A LEU 209.A N VAL 183.A O no hydrogen 2.902 N/A TYR 210.A OH ASP 187.A OD1 no hydrogen 2.426 N/A SER 211.A N VAL 185.A O no hydrogen 2.924 N/A SER 211.A OG ASN 213.A O no hydrogen 2.905 N/A GLY 215.A N ASN 213.A OD1 no hydrogen 2.906 N/A SER 219.A N GLY 216.A O no hydrogen 3.175 N/A SER 219.A OG GLY 216.A O no hydrogen 3.125 N/A LYS 220.A N LEU 217.A O no hydrogen 3.132 N/A LYS 220.A NZ GLY 215.A O no hydrogen 2.537 N/A LYS 220.A NZ GLY 216.A O no hydrogen 2.713 N/A VAL 221.A N LEU 217.A O no hydrogen 3.238 N/A SER 225.A N PRO 222.A O no hydrogen 2.981 N/A ASN 226.A N THR 157.A O no hydrogen 2.928 N/A VAL 227.A N LYS 259.A O no hydrogen 2.922 N/A PHE 228.A N VAL 159.A O no hydrogen 2.884 N/A LEU 229.A N ILE 261.A O no hydrogen 2.908 N/A GLU 232.A N HIS 241.A O no hydrogen 2.996 N/A ALA 233.A N HIS 241.A O no hydrogen 3.340 N/A ILE 234.A N ASN 268.A O no hydrogen 2.991 N/A PHE 235.A N SER 239.A O no hydrogen 2.935 N/A ALA 236.A N ARG 273.A O no hydrogen 2.949 N/A ASN 237.A ND2 SER 275.A O no hydrogen 2.700 N/A GLY 238.A N PHE 235.A O no hydrogen 3.012 N/A SER 239.A N ASN 237.A OD1 no hydrogen 3.205 N/A SER 239.A OG ASN 237.A OD1 no hydrogen 2.887 N/A SER 239.A OG SER 275.A O no hydrogen 3.276 N/A SER 239.A OG ASN 300.A OD1 no hydrogen 3.239 N/A LEU 240.A N THR 301.A O no hydrogen 2.864 N/A HIS 241.A N ALA 233.A O no hydrogen 2.798 N/A HIS 241.A NE2 TYR 281.A O no hydrogen 2.807 N/A ALA 242.A N ASP 299.A O no hydrogen 3.009 N/A SER 244.A N LEU 297.A O no hydrogen 2.708 N/A GLY 245.A N ASP 299.A OD1 no hydrogen 3.169 N/A THR 246.A N PRO 243.A O no hydrogen 3.257 N/A THR 246.A OG1 PRO 243.A O no hydrogen 2.895 N/A ALA 247.A N ASP 299.A OD1 no hydrogen 2.922 N/A VAL 249.A N GLY 245.A O no hydrogen 3.308 N/A ALA 250.A N THR 246.A O no hydrogen 2.904 N/A MET 251.A N ALA 247.A O no hydrogen 2.899 N/A ALA 252.A N ASP 248.A O no hydrogen 2.927 N/A ALA 253.A N VAL 249.A O no hydrogen 2.919 N/A THR 254.A N ALA 250.A O no hydrogen 2.912 N/A THR 254.A OG1 ALA 250.A O no hydrogen 2.552 N/A ASN 255.A N MET 251.A O no hydrogen 2.870 N/A ALA 256.A N ALA 252.A O no hydrogen 2.913 N/A ALA 256.A N ALA 253.A O no hydrogen 3.197 N/A GLY 257.A N THR 254.A O no hydrogen 3.198 N/A ALA 258.A N ALA 253.A O no hydrogen 2.783 N/A VAL 260.A N THR 307.A OG1 no hydrogen 2.872 N/A ILE 261.A N VAL 227.A O no hydrogen 2.870 N/A VAL 262.A N GLY 308.A O no hydrogen 2.922 N/A LEU 263.A N LEU 229.A O no hydrogen 2.850 N/A CYS 264.A N ILE 310.A O no hydrogen 3.134 N/A CYS 264.A SG GLU 265.A O no hydrogen 3.359 N/A CYS 264.A SG ASN 268.A OD1 no hydrogen 3.925 N/A GLU 265.A N GLU 265.A OE1 no hydrogen 2.869 N/A THR 266.A N GLU 312.A OE2 no hydrogen 2.565 N/A THR 266.A OG1 GLU 312.A OE2 no hydrogen 2.539 N/A ASN 268.A N GLU 265.A O no hydrogen 3.208 N/A PHE 269.A N THR 266.A O no hydrogen 2.996 N/A ASP 270.A N ILE 234.A O no hydrogen 2.880 N/A GLU 272.A N ASP 270.A OD1 no hydrogen 2.997 N/A ARG 273.A N ASP 270.A OD1 no hydrogen 3.141 N/A ARG 273.A NH2 ASP 270.A OD2 no hydrogen 3.226 N/A THR 280.A N ASP 277.A OD1 no hydrogen 2.909 N/A THR 280.A OG1 ASP 277.A OD1 no hydrogen 2.277 N/A ASN 282.A ND2 ALA 278.A O no hydrogen 2.967 N/A ASN 282.A ND2 PHE 298.A O no hydrogen 2.582 N/A GLU 283.A N ASN 282.A OD1 no hydrogen 2.780 N/A ILE 284.A N PRO 15.A O no hydrogen 2.897 N/A ASP 285.A N ARG 295.A O no hydrogen 3.066 N/A GLU 287.A N ASP 285.A OD1 no hydrogen 2.864 N/A THR 290.A N ASN 289.A OD1 no hydrogen 3.039 N/A ASP 292.A N THR 290.A OG1 no hydrogen 3.148 N/A ARG 295.A N ARG 288.A O no hydrogen 3.292 N/A ARG 295.A NH1 ASP 285.A OD2 no hydrogen 3.344 N/A ARG 295.A NH2 ASP 188.A OD2 no hydrogen 2.836 N/A LEU 297.A N GLU 283.A O no hydrogen 2.893 N/A PHE 298.A N ASN 282.A OD1 no hydrogen 3.087 N/A ASP 299.A N ALA 242.A O no hydrogen 2.875 N/A ASN 300.A ND2 SER 275.A O no hydrogen 3.223 N/A ASN 300.A ND2 ASP 277.A O no hydrogen 3.512 N/A THR 301.A N LEU 240.A O no hydrogen 2.886 N/A ARG 304.A N HIS 302.A ND1 no hydrogen 3.300 N/A ARG 304.A NE TYR 305.A OH no hydrogen 3.411 N/A ARG 304.A NH1 TYR 305.A OH no hydrogen 3.050 N/A TYR 305.A N HIS 302.A O no hydrogen 3.037 N/A ILE 306.A N GLU 303.A O no hydrogen 2.897 N/A THR 307.A N VAL 260.A O no hydrogen 2.727 N/A GLY 308.A N VAL 260.A O no hydrogen 2.998 N/A ILE 310.A N VAL 262.A O no hydrogen 2.871 N/A ILE 313.A N THR 311.A OG1 no hydrogen 3.314 N/A