Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N TYR 114.A O no hydrogen 2.913 N/A ARG 9.A NE GLU 111.A OE2 no hydrogen 2.645 N/A ARG 9.A NH2 GLU 111.A OE2 no hydrogen 3.132 N/A LEU 10.A N ALA 112.A O no hydrogen 2.853 N/A SER 12.A N PHE 110.A O no hydrogen 3.025 N/A SER 12.A OG PHE 110.A O no hydrogen 3.515 N/A PHE 15.A N SER 12.A O no hydrogen 3.062 N/A GLU 17.A N GLY 14.A O no hydrogen 2.655 N/A TYR 19.A N PHE 107.A O no hydrogen 3.434 N/A TYR 19.A OH ASP 55.A OD2 no hydrogen 2.481 N/A HIS 22.A N ASP 100.A O no hydrogen 2.656 N/A GLN 23.A N SER 99.A OG no hydrogen 2.970 N/A GLN 23.A NE2 ASN 21.A O no hydrogen 3.013 N/A ARG 25.A N PHE 97.A O no hydrogen 2.927 N/A TRP 27.A N VAL 95.A O no hydrogen 2.899 N/A LEU 29.A N LEU 93.A O no hydrogen 2.892 N/A ALA 31.A N PRO 91.A O no hydrogen 2.562 N/A PHE 35.A N PRO 32.A O no hydrogen 3.176 N/A ARG 36.A N GLU 117.A O no hydrogen 2.946 N/A ARG 36.A NE GLU 117.A OE2 no hydrogen 3.052 N/A ARG 36.A NH2 GLU 117.A OE2 no hydrogen 3.060 N/A LEU 37.A N SER 88.A OG no hydrogen 2.895 N/A ARG 38.A N ALA 115.A O no hydrogen 2.992 N/A LEU 39.A N PHE 86.A O no hydrogen 2.884 N/A TYR 40.A N PHE 113.A O no hydrogen 3.089 N/A THR 42.A N GLU 111.A O no hydrogen 2.801 N/A THR 42.A OG1 GLU 111.A O no hydrogen 3.240 N/A THR 42.A OG1 GLU 111.A OE1 no hydrogen 2.538 N/A HIS 43.A N GLU 111.A O no hydrogen 3.011 N/A HIS 43.A NE2 THR 108.A OG1 no hydrogen 3.036 N/A ASN 45.A N GLY 109.A O no hydrogen 2.854 N/A ASN 45.A ND2 THR 108.A OG1 no hydrogen 3.021 N/A LEU 46.A N GLY 71.A O no hydrogen 3.094 N/A GLU 47.A N TYR 19.A OH no hydrogen 3.454 N/A ARG 51.A N GLU 78.A OE2 no hydrogen 2.615 N/A CYS 52.A N SER 49.A O no hydrogen 2.919 N/A GLU 53.A N TYR 50.A O no hydrogen 3.233 N/A TYR 54.A N SER 49.A OG no hydrogen 3.107 N/A PHE 56.A N HIS 98.A O no hydrogen 2.899 N/A VAL 57.A N LEU 69.A O no hydrogen 2.921 N/A LYS 58.A N THR 96.A O no hydrogen 2.839 N/A LYS 58.A NZ THR 68.A OG1 no hydrogen 3.225 N/A LEU 59.A N ALA 67.A O no hydrogen 2.873 N/A THR 60.A N LYS 94.A O no hydrogen 2.921 N/A SER 61.A N LYS 64.A O no hydrogen 2.992 N/A SER 61.A OG LEU 89.A O no hydrogen 2.947 N/A SER 61.A OG SER 92.A O no hydrogen 2.949 N/A LYS 64.A NZ THR 63.A OG1 no hydrogen 3.011 N/A ALA 67.A N LEU 59.A O no hydrogen 2.938 N/A LEU 69.A N VAL 57.A O no hydrogen 2.855 N/A CYS 70.A N ARG 79.A O no hydrogen 2.991 N/A CYS 70.A SG ASP 55.A O no hydrogen 2.987 N/A GLN 72.A NE2 ASN 45.A OD1 no hydrogen 3.620 N/A GLN 72.A NE2 LEU 46.A O no hydrogen 2.789 N/A SER 74.A OG GLU 78.A O no hydrogen 2.628 N/A THR 75.A N GLU 78.A O no hydrogen 2.719 N/A THR 75.A OG1 GLU 78.A OE1 no hydrogen 2.557 N/A THR 77.A N THR 75.A OG1 no hydrogen 2.953 N/A THR 77.A OG1 GLU 78.A OE1 no hydrogen 3.014 N/A THR 77.A OG1 GLU 78.A OE2 no hydrogen 2.575 N/A GLU 78.A N THR 75.A OG1 no hydrogen 2.737 N/A ARG 79.A NH2 ASP 84.A OD2 no hydrogen 2.757 N/A ASP 84.A N PRO 81.A O no hydrogen 3.173 N/A PHE 86.A N LEU 39.A O no hydrogen 2.879 N/A SER 88.A N LEU 37.A O no hydrogen 2.898 N/A SER 88.A OG GLY 90.A O no hydrogen 2.587 N/A LEU 89.A N SER 61.A OG no hydrogen 2.741 N/A LEU 93.A N LEU 29.A O no hydrogen 2.893 N/A LYS 94.A N THR 60.A O no hydrogen 2.869 N/A VAL 95.A N TRP 27.A O no hydrogen 2.894 N/A THR 96.A N LYS 58.A O no hydrogen 2.897 N/A PHE 97.A N ARG 25.A O no hydrogen 2.857 N/A HIS 98.A N PHE 56.A O no hydrogen 2.948 N/A HIS 98.A ND1 ASP 24.A OD2 no hydrogen 2.889 N/A SER 99.A N GLN 23.A O no hydrogen 2.913 N/A SER 99.A OG GLY 20.A O no hydrogen 2.977 N/A ASP 100.A N ASP 55.A OD1 no hydrogen 2.860 N/A PHE 107.A N LYS 105.A O no hydrogen 2.877 N/A THR 108.A OG1 HIS 43.A NE2 no hydrogen 3.036 N/A GLY 109.A N ASN 45.A O no hydrogen 2.933 N/A PHE 110.A N SER 12.A OG no hydrogen 2.944 N/A GLU 111.A N HIS 43.A O no hydrogen 2.890 N/A ALA 112.A N LEU 10.A O no hydrogen 2.882 N/A PHE 113.A N TYR 40.A O no hydrogen 2.815 N/A TYR 114.A N GLY 8.A O no hydrogen 2.923 N/A ALA 115.A N ARG 38.A O no hydrogen 3.008 N/A ALA 116.A N VAL 6.A O no hydrogen 2.702 N/A GLU 117.A N ARG 36.A O no hydrogen 2.932 N/A VAL 119.A N GLY 34.A O no hydrogen 2.904 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.705 N/A CYS 122.A N ASP 120.A OD1 no hydrogen 3.190 N/A ARG 123.A N ASP 120.A O no hydrogen 3.226 N/A ARG 123.A NE ASP 120.A O no hydrogen 3.241 N/A CYS 132.A SG LYS 157.A O no hydrogen 3.729 N/A ASP 133.A N HIS 158.A O no hydrogen 2.981 N/A TYR 135.A N SER 146.A O no hydrogen 2.922 N/A HIS 137.A N TYR 144.A O no hydrogen 2.871 N/A HIS 137.A NE2 SER 146.A OG no hydrogen 2.766 N/A ASN 138.A ND2 ASP 118.A OD2 no hydrogen 3.117 N/A TYR 139.A N GLY 142.A O no hydrogen 2.949 N/A GLY 141.A N ASP 118.A OD1 no hydrogen 2.794 N/A GLY 142.A N TYR 139.A O no hydrogen 2.952 N/A TYR 143.A OH HIS 158.A NE2 no hydrogen 2.625 N/A TYR 144.A N HIS 137.A O no hydrogen 2.906 N/A CYS 145.A SG TYR 135.A O no hydrogen 3.243 N/A CYS 145.A SG TYR 144.A O no hydrogen 3.481 N/A SER 146.A N TYR 135.A O no hydrogen 2.939 N/A SER 146.A OG HIS 137.A NE2 no hydrogen 2.766 N/A ARG 148.A N HIS 134.A ND1 no hydrogen 2.919 N/A TYR 151.A N ARG 148.A O no hydrogen 3.337 N/A TYR 151.A OH GLU 180.A OE2 no hydrogen 2.933 N/A ILE 152.A N SER 161.A O no hydrogen 2.878 N/A HIS 154.A N THR 159.A O no hydrogen 2.598 N/A ASN 156.A N HIS 154.A ND1 no hydrogen 3.166 N/A ASN 156.A ND2 THR 159.A OG1 no hydrogen 3.037 N/A LYS 157.A N HIS 154.A O no hydrogen 2.827 N/A HIS 158.A N ASN 156.A OD1 no hydrogen 2.968 N/A HIS 158.A ND1 ASN 156.A O no hydrogen 2.784 N/A HIS 158.A NE2 TYR 143.A OH no hydrogen 2.625 N/A THR 159.A N ASN 156.A OD1 no hydrogen 2.851 N/A THR 159.A OG1 ASN 156.A OD1 no hydrogen 3.177 N/A CYS 160.A N ASP 133.A OD2 no hydrogen 3.275 N/A CYS 160.A SG SER 146.A O no hydrogen 3.716 N/A SER 161.A N ILE 152.A O no hydrogen 2.895 N/A SER 161.A OG LEU 188.A O no hydrogen 2.880 N/A ALA 162.A N SER 189.A OG no hydrogen 3.029 N/A LEU 163.A N GLY 150.A O no hydrogen 2.694 N/A CYS 164.A SG TYR 193.A OH no hydrogen 2.877 N/A PHE 169.A N ASN 194.A O no hydrogen 2.834 N/A GLY 174.A N TYR 273.A O no hydrogen 2.965 N/A LEU 176.A N ILE 271.A O no hydrogen 2.908 N/A SER 177.A OG SER 178.A O no hydrogen 3.216 N/A SER 178.A N TRP 269.A O no hydrogen 3.137 N/A SER 178.A OG TRP 269.A O no hydrogen 3.364 N/A TYR 181.A N SER 178.A O no hydrogen 3.210 N/A GLN 183.A N GLU 180.A O no hydrogen 2.747 N/A TYR 185.A N HIS 266.A O no hydrogen 3.212 N/A TYR 185.A OH ASP 224.A OD2 no hydrogen 2.278 N/A LYS 187.A NZ ASP 133.A OD1 no hydrogen 2.785 N/A LEU 188.A N ASP 261.A O no hydrogen 2.828 N/A SER 189.A N THR 260.A OG1 no hydrogen 2.800 N/A SER 189.A OG LYS 187.A O no hydrogen 3.125 N/A CYS 191.A N PHE 258.A O no hydrogen 2.901 N/A TYR 193.A N ILE 256.A O no hydrogen 2.897 N/A TYR 193.A OH SER 177.A O no hydrogen 3.003 N/A ASN 194.A N GLN 167.A O no hydrogen 2.942 N/A ILE 195.A N VAL 254.A O no hydrogen 2.890 N/A ARG 196.A N PHE 169.A O no hydrogen 2.915 N/A ARG 196.A NH1 ILE 195.A O no hydrogen 3.347 N/A ARG 196.A NH1 VAL 254.A O no hydrogen 3.421 N/A ARG 196.A NH2 THR 255.A OG1 no hydrogen 3.133 N/A LEU 197.A N ASN 252.A O no hydrogen 2.933 N/A PHE 201.A N GLU 198.A O no hydrogen 3.267 N/A SER 202.A N THR 276.A O no hydrogen 2.868 N/A ILE 203.A N SER 251.A O no hydrogen 3.027 N/A THR 204.A N THR 274.A O no hydrogen 2.874 N/A LEU 205.A N ILE 247.A O no hydrogen 2.953 N/A ASP 206.A N HIS 272.A O no hydrogen 2.916 N/A VAL 208.A N LYS 270.A O no hydrogen 3.025 N/A ASP 212.A N GLY 268.A O no hydrogen 2.908 N/A VAL 213.A N GLY 240.A O no hydrogen 3.070 N/A GLU 214.A N TYR 185.A OH no hydrogen 3.255 N/A HIS 216.A N GLN 220.A O no hydrogen 3.105 N/A HIS 216.A ND1 TYR 223.A OH no hydrogen 3.023 N/A TYR 223.A OH HIS 216.A ND1 no hydrogen 3.023 N/A SER 225.A N THR 259.A O no hydrogen 2.879 N/A LYS 227.A N THR 257.A O no hydrogen 2.883 N/A ILE 228.A N TYR 235.A O no hydrogen 2.867 N/A GLN 229.A N THR 255.A O no hydrogen 2.873 N/A GLN 229.A NE2 GLU 234.A OE1 no hydrogen 2.746 N/A THR 230.A N ARG 233.A O no hydrogen 3.102 N/A THR 230.A OG1 ARG 233.A O no hydrogen 3.102 N/A LYS 232.A N THR 230.A OG1 no hydrogen 3.165 N/A LYS 232.A NZ ASP 250.A O no hydrogen 2.987 N/A ARG 233.A N THR 230.A OG1 no hydrogen 3.403 N/A ARG 233.A NE GLU 234.A O no hydrogen 3.388 N/A TYR 235.A N ILE 228.A O no hydrogen 2.563 N/A PHE 238.A N LEU 226.A O no hydrogen 2.901 N/A CYS 239.A SG GLU 214.A O no hydrogen 3.610 N/A CYS 239.A SG ASP 224.A O no hydrogen 3.110 N/A CYS 239.A SG PHE 238.A O no hydrogen 3.117 N/A GLY 240.A N VAL 213.A O no hydrogen 3.071 N/A LYS 241.A NZ ASP 212.A OD1 no hydrogen 3.413 N/A ILE 247.A N LEU 205.A O no hydrogen 3.071 N/A THR 249.A N ILE 203.A O no hydrogen 3.256 N/A THR 249.A OG1 ILE 203.A O no hydrogen 2.482 N/A SER 251.A OG LYS 253.A O no hydrogen 3.198 N/A ASN 252.A N ASN 252.A OD1 no hydrogen 2.588 N/A ASN 252.A ND2 LEU 197.A O no hydrogen 3.303 N/A ASN 252.A ND2 GLU 198.A O no hydrogen 3.427 N/A ASN 252.A ND2 GLU 199.A OE1 no hydrogen 3.282 N/A VAL 254.A N ILE 195.A O no hydrogen 2.944 N/A THR 255.A N GLN 229.A O no hydrogen 2.864 N/A THR 255.A OG1 ASN 194.A OD1 no hydrogen 3.090 N/A ILE 256.A N TYR 193.A O no hydrogen 2.863 N/A THR 257.A N LYS 227.A O no hydrogen 2.927 N/A PHE 258.A N CYS 191.A O no hydrogen 2.867 N/A THR 259.A N SER 225.A O no hydrogen 2.931 N/A THR 260.A N SER 189.A O no hydrogen 3.036 N/A THR 260.A OG1 PRO 186.A O no hydrogen 3.287 N/A THR 260.A OG1 SER 189.A O no hydrogen 3.427 N/A ASP 261.A N ASP 224.A OD1 no hydrogen 2.925 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.683 N/A THR 267.A N ASP 212.A OD2 no hydrogen 3.183 N/A THR 267.A OG1 ASP 212.A OD2 no hydrogen 3.374 N/A GLY 268.A N ASP 212.A O no hydrogen 2.978 N/A TRP 269.A N SER 178.A OG no hydrogen 3.092 N/A LYS 270.A NZ GLU 209.A OE1 no hydrogen 2.733 N/A ILE 271.A N LEU 176.A O no hydrogen 2.859 N/A HIS 272.A N ASP 206.A O no hydrogen 2.870 N/A TYR 273.A N GLY 174.A O no hydrogen 2.877 N/A TYR 273.A OH GLY 171.A O no hydrogen 2.579 N/A THR 274.A N THR 204.A O no hydrogen 2.891 N/A SER 275.A OG ARG 172.A O no hydrogen 2.508 N/A THR 276.A N SER 202.A O no hydrogen 2.965 N/A