Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 2.884 N/A ARG 2.A NE THR 6.A OG1 no hydrogen 2.656 N/A ARG 2.A NH2 THR 6.A OG1 no hydrogen 2.541 N/A SER 4.A OG HIS 285.A NE2 no hydrogen 2.900 N/A ARG 5.A N VAL 1.A O no hydrogen 2.897 N/A THR 6.A N ARG 2.A O no hydrogen 2.892 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.769 N/A CYS 7.A N PHE 3.A O no hydrogen 2.906 N/A CYS 7.A SG SER 4.A O no hydrogen 3.103 N/A LEU 8.A N SER 4.A O no hydrogen 2.911 N/A LYS 9.A N ARG 5.A O no hydrogen 2.892 N/A ASN 10.A N THR 6.A O no hydrogen 2.913 N/A PHE 11.A N CYS 7.A O no hydrogen 2.892 N/A PHE 12.A N LEU 8.A O no hydrogen 2.920 N/A SER 13.A N LYS 9.A O no hydrogen 2.857 N/A SER 13.A OG LYS 9.A O no hydrogen 2.424 N/A VAL 14.A N ASN 10.A O no hydrogen 2.854 N/A LEU 15.A N PHE 11.A O no hydrogen 2.996 N/A LEU 16.A N PHE 12.A O no hydrogen 2.924 N/A ILE 17.A N SER 13.A O no hydrogen 2.846 N/A LEU 18.A N VAL 14.A O no hydrogen 2.874 N/A VAL 19.A N LEU 15.A O no hydrogen 3.033 N/A TYR 20.A N LEU 16.A O no hydrogen 2.718 N/A LEU 21.A N ILE 17.A O no hydrogen 2.699 N/A LEU 22.A N LEU 18.A O no hydrogen 2.913 N/A LEU 23.A N VAL 19.A O no hydrogen 2.812 N/A MET 24.A N TYR 20.A O no hydrogen 3.166 N/A GLY 25.A N LEU 21.A O no hydrogen 2.913 N/A VAL 26.A N LEU 22.A O no hydrogen 2.803 N/A ALA 27.A N LEU 23.A O no hydrogen 2.923 N/A VAL 28.A N MET 24.A O no hydrogen 2.930 N/A PHE 29.A N GLY 25.A O no hydrogen 2.867 N/A LEU 30.A N VAL 26.A O no hydrogen 2.883 N/A VAL 31.A N ALA 27.A O no hydrogen 2.938 N/A TYR 32.A N VAL 28.A O no hydrogen 2.863 N/A GLN 33.A N PHE 29.A O no hydrogen 2.979 N/A GLN 33.A NE2 LEU 30.A O no hydrogen 3.199 N/A THR 34.A N LEU 30.A O no hydrogen 2.883 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.975 N/A ILE 35.A N VAL 31.A O no hydrogen 2.891 N/A THR 36.A N TYR 32.A O no hydrogen 2.941 N/A THR 36.A OG1 TYR 32.A O no hydrogen 3.244 N/A THR 36.A OG1 GLN 33.A O no hydrogen 2.625 N/A ASP 37.A N GLN 33.A O no hydrogen 2.893 N/A PHE 38.A N THR 34.A O no hydrogen 2.909 N/A ARG 39.A N ILE 35.A O no hydrogen 2.933 N/A ASP 40.A N THR 36.A O no hydrogen 2.894 N/A LYS 41.A N ASP 37.A O no hydrogen 2.921 N/A LEU 42.A N PHE 38.A O no hydrogen 2.896 N/A LYS 43.A N ARG 39.A O no hydrogen 2.904 N/A HIS 44.A N ASP 40.A O no hydrogen 3.133 N/A VAL 46.A N ILE 245.A O no hydrogen 3.162 N/A SER 48.A N GLN 243.A O no hydrogen 2.485 N/A SER 48.A OG GLN 243.A O no hydrogen 2.685 N/A SER 50.A N GLU 241.A O no hydrogen 3.083 N/A SER 50.A OG GLU 241.A OE1 no hydrogen 2.256 N/A LYS 52.A N ILE 239.A O no hydrogen 3.420 N/A VAL 54.A N PRO 237.A O no hydrogen 3.287 N/A TYR 57.A N ARG 122.A O no hydrogen 3.146 N/A TYR 57.A OH ASP 236.A O no hydrogen 2.282 N/A TYR 57.A OH TYR 238.A O no hydrogen 2.637 N/A GLY 61.A N PHE 151.A O no hydrogen 2.364 N/A ILE 62.A N VAL 118.A O no hydrogen 3.055 N/A ALA 63.A N LEU 149.A O no hydrogen 2.358 N/A LEU 64.A N ILE 62.A O no hydrogen 2.979 N/A TYR 65.A N ASP 147.A O no hydrogen 3.116 N/A TYR 65.A OH GLU 171.A OE1 no hydrogen 2.918 N/A ARG 70.A N HIS 135.A O no hydrogen 3.147 N/A SER 73.A N GLN 133.A O no hydrogen 2.790 N/A SER 73.A OG GLU 75.A OE1 no hydrogen 2.956 N/A SER 73.A OG GLU 75.A OE2 no hydrogen 2.698 N/A SER 73.A OG GLU 93.A O no hydrogen 3.388 N/A GLU 75.A N PHE 131.A O no hydrogen 2.935 N/A HIS 76.A ND1 GLU 128.A OE2 no hydrogen 3.120 N/A TYR 79.A N ARG 127.A O no hydrogen 3.350 N/A LYS 86.A NZ GLN 90.A O no hydrogen 2.445 N/A GLY 89.A N GLN 133.A OE1 no hydrogen 3.447 N/A THR 95.A N CYS 74.A O no hydrogen 3.083 N/A CYS 96.A SG GLU 75.A O no hydrogen 3.428 N/A THR 98.A OG1 ASP 100.A OD1 no hydrogen 3.441 N/A THR 98.A OG1 ILE 117.A O no hydrogen 3.461 N/A ILE 101.A N GLN 99.A O no hydrogen 2.633 N/A SER 102.A OG MET 112.A O no hydrogen 2.633 N/A TYR 107.A N ASP 105.A OD2 no hydrogen 2.812 N/A THR 108.A N ASP 105.A OD2 no hydrogen 2.432 N/A THR 108.A OG1 ASP 105.A OD2 no hydrogen 2.861 N/A ASN 109.A ND2 ASP 105.A O no hydrogen 2.674 N/A LYS 110.A NZ THR 108.A O no hydrogen 2.386 N/A LYS 113.A NZ ASP 105.A OD1 no hydrogen 2.451 N/A LYS 113.A NZ GLU 171.A OE2 no hydrogen 2.863 N/A HIS 114.A ND1 ILE 101.A O no hydrogen 3.070 N/A ALA 115.A N ILE 101.A O no hydrogen 3.077 N/A ILE 117.A N ALA 115.A O no hydrogen 2.779 N/A GLY 120.A N PRO 60.A O no hydrogen 2.911 N/A ARG 122.A N GLU 128.A OE1 no hydrogen 3.158 N/A ARG 122.A NE TYR 57.A O no hydrogen 2.707 N/A ASP 123.A N GLU 128.A OE1 no hydrogen 3.195 N/A ARG 125.A NH1 GLU 53.A OE2 no hydrogen 3.039 N/A ARG 125.A NH2 GLU 53.A OE2 no hydrogen 2.642 N/A ARG 126.A N ASP 123.A OD1 no hydrogen 2.566 N/A ARG 127.A N VAL 124.A O no hydrogen 2.908 N/A GLU 128.A N ASP 123.A O no hydrogen 2.686 N/A LEU 129.A N HIS 77.A O no hydrogen 3.063 N/A VAL 130.A N PHE 232.A O no hydrogen 3.181 N/A LEU 132.A N VAL 230.A O no hydrogen 3.106 N/A GLN 133.A N SER 73.A O no hydrogen 2.596 N/A PHE 134.A N PHE 228.A O no hydrogen 3.430 N/A GLU 138.A N GLY 224.A O no hydrogen 3.327 N/A PHE 143.A N ASP 142.A OD1 no hydrogen 2.660 N/A SER 144.A OG GLY 181.A O no hydrogen 3.179 N/A TYR 148.A N TRP 177.A O no hydrogen 3.343 N/A LEU 149.A N ALA 63.A O no hydrogen 3.019 N/A PHE 151.A N GLY 61.A O no hydrogen 3.031 N/A SER 153.A OG SER 153.A O no hydrogen 2.395 N/A TYR 154.A N ALA 59.A O no hydrogen 2.722 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.399 N/A PHE 157.A N SER 153.A O no hydrogen 3.115 N/A LEU 158.A N TYR 154.A O no hydrogen 2.912 N/A LYS 159.A N GLU 155.A O no hydrogen 3.404 N/A LYS 159.A NZ GLU 155.A O no hydrogen 2.671 N/A SER 160.A OG HIS 161.A O no hydrogen 2.922 N/A SER 160.A OG GLN 163.A OE1 no hydrogen 3.306 N/A GLN 163.A NE2 PHE 157.A O no hydrogen 2.271 N/A PHE 166.A N ASP 162.A O no hydrogen 3.005 N/A MET 167.A N GLN 163.A O no hydrogen 2.897 N/A GLN 168.A N VAL 164.A O no hydrogen 2.839 N/A ASP 169.A N LYS 165.A O no hydrogen 2.883 N/A CYS 170.A SG PHE 166.A O no hydrogen 3.370 N/A CYS 170.A SG MET 167.A O no hydrogen 3.087 N/A GLU 171.A N MET 167.A O no hydrogen 2.895 N/A SER 172.A N GLN 168.A O no hydrogen 2.918 N/A SER 172.A OG GLN 168.A O no hydrogen 3.270 N/A SER 172.A OG ASP 169.A O no hydrogen 2.538 N/A SER 173.A N ASP 169.A O no hydrogen 2.903 N/A SER 173.A OG CYS 170.A O no hydrogen 3.524 N/A PHE 174.A N CYS 170.A O no hydrogen 3.334 N/A ARG 184.A N VAL 212.A O no hydrogen 2.990 N/A THR 185.A N PHE 229.A O no hydrogen 3.180 N/A THR 185.A OG1 THR 185.A O no hydrogen 2.470 N/A TRP 186.A N SER 210.A O no hydrogen 3.324 N/A TRP 186.A NE1 GLU 233.A OE1 no hydrogen 2.423 N/A VAL 187.A N VAL 231.A O no hydrogen 2.888 N/A LYS 188.A NZ GLU 233.A OE1 no hydrogen 3.129 N/A SER 190.A N ARG 206.A O no hydrogen 2.986 N/A VAL 192.A N GLU 204.A O no hydrogen 2.897 N/A LYS 193.A N GLN 240.A O no hydrogen 3.161 N/A THR 194.A N SER 202.A O no hydrogen 2.804 N/A THR 194.A OG1 ILE 242.A O no hydrogen 2.717 N/A LYS 195.A N ILE 242.A O no hydrogen 3.283 N/A LYS 195.A NZ GLU 196.A O no hydrogen 2.751 N/A SER 200.A OG GLU 197.A O no hydrogen 3.237 N/A SER 202.A N THR 194.A O no hydrogen 3.143 N/A GLU 204.A N VAL 192.A O no hydrogen 2.447 N/A ARG 206.A N SER 190.A O no hydrogen 3.434 N/A GLN 207.A NE2 TYR 148.A OH no hydrogen 3.106 N/A SER 210.A N TRP 186.A O no hydrogen 2.928 N/A SER 210.A OG SER 210.A O no hydrogen 2.413 N/A VAL 212.A N ARG 184.A O no hydrogen 2.898 N/A GLU 219.A N ASP 216.A O no hydrogen 2.999 N/A PHE 229.A N PHE 183.A O no hydrogen 2.955 N/A VAL 231.A N THR 185.A O no hydrogen 3.213 N/A GLU 233.A N VAL 187.A O no hydrogen 3.053 N/A TRP 234.A NE1 PRO 121.A O no hydrogen 2.260 N/A LYS 235.A N MET 189.A O no hydrogen 3.353 N/A LYS 235.A NZ GLU 208.A OE2 no hydrogen 3.363 N/A GLN 240.A NE2 TYR 51.A OH no hydrogen 3.162 N/A GLU 241.A N SER 50.A O no hydrogen 2.823 N/A ILE 242.A N LYS 193.A O no hydrogen 3.374 N/A GLN 243.A N SER 48.A O no hydrogen 2.889 N/A ILE 245.A N VAL 46.A O no hydrogen 2.615 N/A TRP 251.A N ASN 249.A OD1 no hydrogen 3.165 N/A SER 252.A OG ASN 249.A O no hydrogen 2.817 N/A MET 253.A N ASN 249.A O no hydrogen 2.911 N/A ILE 254.A N PRO 250.A O no hydrogen 2.903 N/A ALA 255.A N TRP 251.A O no hydrogen 2.943 N/A LEU 256.A N SER 252.A O no hydrogen 2.914 N/A LEU 257.A N MET 253.A O no hydrogen 2.956 N/A CYS 258.A N ILE 254.A O no hydrogen 2.863 N/A CYS 258.A SG ILE 254.A O no hydrogen 3.596 N/A SER 259.A N ALA 255.A O no hydrogen 2.936 N/A VAL 260.A N LEU 256.A O no hydrogen 2.947 N/A PHE 261.A N LEU 257.A O no hydrogen 2.930 N/A LEU 262.A N CYS 258.A O no hydrogen 2.881 N/A VAL 263.A N SER 259.A O no hydrogen 2.957 N/A LEU 264.A N VAL 260.A O no hydrogen 2.937 N/A PHE 265.A N PHE 261.A O no hydrogen 2.883 N/A LYS 266.A N LEU 262.A O no hydrogen 2.920 N/A ALA 267.A N VAL 263.A O no hydrogen 2.900 N/A ALA 268.A N LEU 264.A O no hydrogen 2.902 N/A ASP 269.A N PHE 265.A O no hydrogen 2.924 N/A PHE 270.A N LYS 266.A O no hydrogen 2.910 N/A ALA 271.A N ALA 267.A O no hydrogen 2.894 N/A LYS 272.A N ALA 268.A O no hydrogen 2.899 N/A LEU 273.A N ASP 269.A O no hydrogen 2.917 N/A SER 274.A N PHE 270.A O no hydrogen 2.894 N/A SER 274.A OG PHE 270.A O no hydrogen 3.048 N/A VAL 275.A N ALA 271.A O no hydrogen 2.884 N/A LYS 276.A N LYS 272.A O no hydrogen 2.937 N/A TRP 277.A N LEU 273.A O no hydrogen 2.931 N/A MET 278.A N SER 274.A O no hydrogen 2.892 N/A ILE 279.A N VAL 275.A O no hydrogen 2.871 N/A LYS 280.A N LYS 276.A O no hydrogen 2.945 N/A VAL 281.A N TRP 277.A O no hydrogen 2.911 N/A ARG 282.A N MET 278.A O no hydrogen 2.881 N/A ARG 283.A N ILE 279.A O no hydrogen 2.895 N/A ARG 284.A N LYS 280.A O no hydrogen 2.942 N/A HIS 285.A N VAL 281.A O no hydrogen 2.872 N/A LEU 286.A N ARG 282.A O no hydrogen 2.910 N/A LYS 287.A N ARG 283.A O no hydrogen 2.895 N/A LYS 288.A N ARG 284.A O no hydrogen 2.918 N/A