Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LYS 2.A O no hydrogen 2.834 N/A TYR 9.A N SER 6.A OG no hydrogen 2.921 N/A SER 10.A N SER 6.A O no hydrogen 2.950 N/A SER 10.A OG SER 6.A O no hydrogen 3.170 N/A SER 10.A OG SER 7.A O no hydrogen 2.938 N/A SER 11.A N SER 7.A O no hydrogen 2.870 N/A SER 11.A OG ALA 8.A O no hydrogen 3.113 N/A ARG 12.A N ALA 8.A O no hydrogen 2.887 N/A ARG 18.A NH1 GLU 22.A OE2 no hydrogen 2.720 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 3.294 N/A ARG 21.A N PHE 17.A O no hydrogen 2.898 N/A ARG 21.A NE PRO 16.A O no hydrogen 3.415 N/A GLU 22.A N ARG 18.A O no hydrogen 2.895 N/A GLY 23.A N ARG 20.A O no hydrogen 2.981 N/A LYS 24.A N ARG 19.A O no hydrogen 2.966 N/A ARG 30.A N ASP 26.A O no hydrogen 2.909 N/A ARG 30.A NH1 ASP 69.A OD2 no hydrogen 3.466 N/A ARG 30.A NH2 ASP 69.A OD1 no hydrogen 3.051 N/A LYS 31.A N TYR 27.A O no hydrogen 2.922 N/A LEU 33.A N GLN 29.A O no hydrogen 2.929 N/A VAL 34.A N ARG 30.A O no hydrogen 2.876 N/A THR 35.A N LYS 31.A O no hydrogen 3.358 N/A ALA 39.A N HIS 37.A ND1 no hydrogen 3.270 N/A LYS 40.A N HIS 37.A O no hydrogen 2.765 N/A LYS 45.A NZ THR 35.A O no hydrogen 3.074 N/A ARG 47.A N ILE 62.A O no hydrogen 2.870 N/A ARG 47.A NH1 ASP 144.A OD2 no hydrogen 2.484 N/A LEU 48.A N PHE 142.A O no hydrogen 2.837 N/A VAL 49.A N GLN 60.A O no hydrogen 2.861 N/A ARG 51.A N ILE 58.A O no hydrogen 2.887 N/A ARG 51.A NH1 VAL 50.A O no hydrogen 3.248 N/A ARG 51.A NH1 ASP 144.A O no hydrogen 2.423 N/A THR 53.A N ASP 56.A O no hydrogen 3.181 N/A THR 53.A OG1 ASN 54.A O no hydrogen 3.097 N/A THR 53.A OG1 ASP 56.A O no hydrogen 3.393 N/A ILE 57.A N SER 77.A OG no hydrogen 2.598 N/A ILE 58.A N ARG 51.A O no hydrogen 2.917 N/A CYS 59.A N ALA 75.A O no hydrogen 3.009 N/A GLN 60.A N VAL 49.A O no hydrogen 2.905 N/A ILE 61.A N ALA 73.A O no hydrogen 3.023 N/A ILE 62.A N ARG 47.A O no hydrogen 2.918 N/A SER 63.A N VAL 70.A O no hydrogen 2.919 N/A SER 63.A OG VAL 70.A O no hydrogen 3.389 N/A THR 65.A N GLY 68.A O no hydrogen 2.980 N/A THR 65.A OG1 GLY 68.A O no hydrogen 2.337 N/A GLY 68.A N THR 65.A O no hydrogen 3.384 N/A VAL 70.A N SER 63.A O no hydrogen 2.890 N/A LEU 72.A N ILE 61.A O no hydrogen 2.874 N/A ALA 75.A N CYS 59.A O no hydrogen 2.811 N/A TYR 76.A N GLU 79.A OE2 no hydrogen 3.205 N/A SER 77.A N ILE 57.A O no hydrogen 3.006 N/A SER 77.A OG ASP 56.A OD1 no hydrogen 2.522 N/A SER 77.A OG ILE 57.A O no hydrogen 3.404 N/A SER 77.A OG LEU 89.A O no hydrogen 3.316 N/A LEU 80.A N SER 77.A O no hydrogen 3.312 N/A ARG 82.A N GLU 79.A O no hydrogen 3.035 N/A TYR 83.A N LEU 80.A O no hydrogen 2.773 N/A TYR 83.A OH ASP 247.A O no hydrogen 2.569 N/A ILE 85.A N LEU 80.A O no hydrogen 3.163 N/A HIS 87.A NE2 ASP 226.A OD2 no hydrogen 2.917 N/A ASN 91.A ND2 TYR 237.A OH no hydrogen 3.264 N/A ALA 94.A N ASN 91.A OD1 no hydrogen 2.738 N/A ALA 95.A N ASN 91.A O no hydrogen 2.989 N/A TYR 96.A N TRP 92.A O no hydrogen 2.948 N/A TYR 96.A OH ASP 165.A OD2 no hydrogen 2.717 N/A ALA 97.A N ALA 93.A O no hydrogen 2.891 N/A THR 98.A N ALA 94.A O no hydrogen 2.905 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.642 N/A GLY 99.A N ALA 95.A O no hydrogen 2.950 N/A LEU 100.A N TYR 96.A O no hydrogen 2.933 N/A LEU 101.A N ALA 97.A O no hydrogen 2.865 N/A ILE 102.A N THR 98.A O no hydrogen 2.942 N/A ALA 103.A N GLY 99.A O no hydrogen 2.954 N/A ARG 104.A N LEU 100.A O no hydrogen 2.946 N/A ARG 104.A NH1 TYR 116.A O no hydrogen 2.945 N/A ARG 104.A NH1 GLY 166.A O no hydrogen 2.723 N/A ARG 104.A NH2 ASP 113.A O no hydrogen 2.875 N/A ARG 105.A N LEU 101.A O no hydrogen 2.881 N/A ARG 105.A NE PRO 248.A O no hydrogen 2.627 N/A ARG 105.A NH1 ALA 74.A O no hydrogen 2.492 N/A ARG 105.A NH2 PRO 248.A O no hydrogen 3.273 N/A THR 106.A N ILE 102.A O no hydrogen 2.938 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.988 N/A THR 106.A OG1 ALA 103.A O no hydrogen 2.886 N/A LEU 107.A N ALA 103.A O no hydrogen 2.935 N/A GLN 108.A N ARG 104.A O no hydrogen 2.873 N/A LYS 109.A N ARG 105.A O no hydrogen 2.952 N/A LYS 109.A NZ LEU 72.A O no hydrogen 2.942 N/A LEU 110.A N THR 106.A O no hydrogen 2.912 N/A GLY 111.A N GLN 108.A O no hydrogen 3.123 N/A LEU 112.A N LEU 107.A O no hydrogen 2.748 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.684 N/A TYR 116.A OH PRO 136.A O no hydrogen 2.336 N/A VAL 119.A N ASP 165.A O no hydrogen 2.702 N/A TYR 126.A OH HIS 172.A O no hydrogen 2.862 N/A THR 129.A OG1 LEU 168.A O no hydrogen 2.675 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.726 N/A VAL 141.A N TYR 169.A O no hydrogen 3.218 N/A PHE 142.A N TYR 46.A O no hydrogen 2.993 N/A ASP 144.A N LEU 48.A O no hydrogen 2.921 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 3.177 N/A GLN 148.A N ILE 145.A O no hydrogen 3.255 N/A GLY 153.A N ARG 176.A O no hydrogen 3.022 N/A ALA 154.A N THR 151.A O no hydrogen 3.002 N/A PHE 157.A N ALA 154.A O no hydrogen 3.081 N/A ALA 159.A N ARG 155.A O no hydrogen 2.982 N/A LEU 160.A N VAL 156.A O no hydrogen 2.921 N/A LYS 161.A N PHE 157.A O no hydrogen 2.884 N/A LYS 161.A NZ GLU 125.A O no hydrogen 2.555 N/A GLY 162.A N GLY 158.A O no hydrogen 2.907 N/A ALA 163.A N ALA 159.A O no hydrogen 2.932 N/A SER 164.A N LEU 160.A O no hydrogen 2.886 N/A SER 164.A OG GLU 127.A O no hydrogen 3.564 N/A ASP 165.A N LYS 161.A O no hydrogen 2.899 N/A GLY 166.A N GLY 162.A O no hydrogen 2.904 N/A GLY 167.A N SER 164.A O no hydrogen 3.274 N/A LEU 168.A N ALA 163.A O no hydrogen 3.251 N/A TYR 169.A N PHE 139.A O no hydrogen 3.101 N/A HIS 172.A ND1 VAL 170.A O no hydrogen 2.751 N/A SER 173.A OG ASN 175.A OD1 no hydrogen 3.118 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.752 N/A ARG 176.A NH1 THR 152.A OG1 no hydrogen 3.246 N/A PHE 177.A N GLU 174.A O no hydrogen 3.326 N/A TRP 180.A N PHE 177.A O no hydrogen 3.315 N/A ASP 181.A N GLU 186.A O no hydrogen 3.065 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 2.671 N/A THR 184.A OG1 ASP 181.A OD2 no hydrogen 2.671 N/A THR 184.A OG1 THR 184.A O no hydrogen 2.424 N/A THR 184.A OG1 GLU 186.A OE1 no hydrogen 3.315 N/A GLU 186.A N THR 184.A O no hydrogen 2.560 N/A ASP 188.A N GLY 179.A O no hydrogen 2.996 N/A ARG 193.A N PRO 189.A O no hydrogen 2.883 N/A ARG 193.A NE VAL 122.A O no hydrogen 3.573 N/A SER 194.A N GLU 190.A O no hydrogen 2.903 N/A SER 194.A OG LEU 191.A O no hydrogen 2.606 N/A TYR 195.A N LEU 191.A O no hydrogen 2.915 N/A ILE 196.A N LEU 192.A O no hydrogen 2.885 N/A PHE 197.A N ARG 193.A O no hydrogen 2.951 N/A GLY 198.A N TYR 195.A O no hydrogen 3.358 N/A GLY 199.A N SER 194.A O no hydrogen 2.496 N/A VAL 201.A N GLY 198.A O no hydrogen 3.426 N/A SER 202.A N GLY 198.A O no hydrogen 3.232 N/A SER 202.A OG GLY 198.A O no hydrogen 3.454 N/A SER 202.A OG GLY 199.A O no hydrogen 2.844 N/A GLN 203.A N GLY 199.A O no hydrogen 2.924 N/A MET 205.A N VAL 201.A O no hydrogen 2.854 N/A GLU 206.A N SER 202.A O no hydrogen 2.920 N/A GLU 207.A N GLN 203.A O no hydrogen 2.947 N/A LEU 208.A N TYR 204.A O no hydrogen 2.898 N/A ALA 209.A N MET 205.A O no hydrogen 2.845 N/A ASP 210.A N GLU 206.A O no hydrogen 2.991 N/A ASP 211.A N LEU 208.A O no hydrogen 3.302 N/A ASP 212.A N LEU 208.A O no hydrogen 2.851 N/A ASP 212.A N ASP 211.A OD1 no hydrogen 2.515 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.727 N/A ARG 215.A N ASP 212.A OD1 no hydrogen 2.936 N/A SER 217.A N GLU 214.A O no hydrogen 3.313 N/A SER 217.A OG GLU 213.A O no hydrogen 3.211 N/A SER 217.A OG GLU 214.A O no hydrogen 2.655 N/A GLU 218.A N GLU 214.A O no hydrogen 2.878 N/A LEU 219.A N ARG 215.A O no hydrogen 2.944 N/A LEU 224.A N PHE 220.A O no hydrogen 3.202 N/A ALA 225.A N LYS 221.A O no hydrogen 2.889 N/A ASP 226.A N GLY 222.A O no hydrogen 2.913 N/A ASP 227.A N LEU 224.A O no hydrogen 3.337 N/A ILE 228.A N TYR 223.A O no hydrogen 2.762 N/A SER 232.A OG ASP 229.A O no hydrogen 2.816 N/A SER 232.A OG ASP 229.A OD1 no hydrogen 3.006 N/A ILE 236.A N SER 232.A O no hydrogen 3.047 N/A TYR 237.A N LEU 233.A O no hydrogen 2.919 N/A THR 238.A N GLU 234.A O no hydrogen 2.975 N/A THR 238.A OG1 GLU 234.A O no hydrogen 2.732 N/A SER 239.A N ASP 235.A O no hydrogen 2.903 N/A SER 239.A OG ASP 235.A O no hydrogen 3.410 N/A SER 239.A OG ILE 236.A O no hydrogen 2.736 N/A ALA 240.A N ILE 236.A O no hydrogen 2.880 N/A HIS 241.A N TYR 237.A O no hydrogen 2.906 N/A GLU 242.A N THR 238.A O no hydrogen 2.988 N/A ALA 243.A N SER 239.A O no hydrogen 2.919 N/A ILE 244.A N ALA 240.A O no hydrogen 2.882 N/A ARG 245.A N HIS 241.A O no hydrogen 2.951 N/A ARG 245.A NH2 LYS 117.A O no hydrogen 2.297 N/A ARG 245.A NH2 ASP 165.A O no hydrogen 3.402 N/A ALA 246.A N GLU 242.A O no hydrogen 2.860 N/A ASP 247.A N ALA 243.A O no hydrogen 2.962 N/A THR 258.A OG1 GLN 261.A OE1 no hydrogen 3.171 N/A GLU 260.A N GLU 260.A OE2 no hydrogen 2.884 N/A GLN 261.A N THR 258.A OG1 no hydrogen 3.040 N/A TYR 262.A N THR 258.A O no hydrogen 2.995 N/A TYR 262.A OH LYS 255.A O no hydrogen 2.477 N/A ALA 263.A N LYS 259.A O no hydrogen 2.877 N/A ALA 264.A N GLU 260.A O no hydrogen 2.862 N/A SER 266.A N TYR 262.A O no hydrogen 3.030 N/A SER 266.A OG TYR 262.A O no hydrogen 3.460 N/A SER 266.A OG ALA 263.A O no hydrogen 3.184 N/A LYS 267.A N ALA 263.A O no hydrogen 2.779 N/A LYS 268.A N ALA 264.A O no hydrogen 2.944 N/A TYR 269.A N GLU 265.A O no hydrogen 2.965 N/A ARG 270.A N SER 266.A O no hydrogen 2.876 N/A SER 275.A N GLU 278.A OE1 no hydrogen 2.788 N/A SER 275.A OG GLU 277.A OE1 no hydrogen 2.993 N/A GLU 277.A N GLU 277.A OE1 no hydrogen 2.755 N/A ARG 279.A N SER 275.A O no hydrogen 2.927 N/A ARG 279.A NH2 LEU 274.A O no hydrogen 2.875 N/A ALA 280.A N LYS 276.A O no hydrogen 2.917 N/A ALA 281.A N GLU 277.A O no hydrogen 2.894 N/A ARG 282.A N GLU 278.A O no hydrogen 2.848 N/A VAL 283.A N ARG 279.A O no hydrogen 2.969 N/A ALA 284.A N ALA 280.A O no hydrogen 2.909 N/A ALA 285.A N ALA 281.A O no hydrogen 2.908 N/A LYS 286.A N ARG 282.A O no hydrogen 2.898 N/A ILE 287.A N VAL 283.A O no hydrogen 2.907 N/A ALA 288.A N ALA 284.A O no hydrogen 2.897 N/A ALA 289.A N ALA 285.A O no hydrogen 2.916 N/A LEU 290.A N LYS 286.A O no hydrogen 2.900 N/A GLN 294.A NE2 LEU 290.A O no hydrogen 3.450 N/A