Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k36_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 2.A OE1 no hydrogen 3.445 N/A THR 6.A N GLU 2.A O no hydrogen 3.325 N/A THR 6.A OG1 GLU 2.A O no hydrogen 3.134 N/A LYS 7.A N LYS 3.A O no hydrogen 2.915 N/A LYS 7.A NZ LYS 3.A O no hydrogen 3.242 N/A GLU 8.A N VAL 4.A O no hydrogen 2.923 N/A LEU 9.A N PHE 5.A O no hydrogen 2.840 N/A ASP 10.A N THR 6.A O no hydrogen 2.911 N/A GLN 11.A N LYS 7.A O no hydrogen 2.913 N/A TRP 12.A N GLU 8.A O no hydrogen 2.897 N/A ILE 13.A N LEU 9.A O no hydrogen 2.870 N/A GLU 14.A N ASP 10.A O no hydrogen 2.925 N/A GLN 15.A N GLN 11.A O no hydrogen 2.885 N/A GLN 15.A NE2 LYS 20.A O no hydrogen 3.490 N/A GLN 15.A NE2 GLN 21.A O no hydrogen 2.405 N/A LEU 16.A N TRP 12.A O no hydrogen 2.860 N/A ASN 17.A N ILE 13.A O no hydrogen 2.938 N/A ASN 17.A N GLU 14.A O no hydrogen 3.191 N/A ASN 17.A ND2 ILE 13.A O no hydrogen 2.287 N/A GLU 18.A N GLN 15.A O no hydrogen 3.183 N/A CYS 19.A N LEU 16.A O no hydrogen 3.056 N/A CYS 19.A SG HIS 62.A NE2 no hydrogen 2.664 N/A GLN 21.A NE2 LYS 135.A O no hydrogen 3.186 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.409 N/A SER 23.A OG GLN 26.A OE1 no hydrogen 3.245 N/A GLN 26.A N SER 23.A OG no hydrogen 3.174 N/A VAL 27.A N SER 23.A O no hydrogen 2.886 N/A LYS 28.A N GLU 24.A O no hydrogen 2.883 N/A LYS 28.A NZ TYR 144.A OH no hydrogen 2.813 N/A SER 29.A N SER 25.A O no hydrogen 2.982 N/A SER 29.A OG SER 25.A O no hydrogen 3.338 N/A SER 29.A OG GLN 26.A O no hydrogen 2.913 N/A LEU 30.A N GLN 26.A O no hydrogen 2.858 N/A CYS 31.A N VAL 27.A O no hydrogen 2.851 N/A CYS 31.A SG VAL 27.A O no hydrogen 3.165 N/A GLU 32.A N LYS 28.A O no hydrogen 2.970 N/A LYS 33.A N SER 29.A O no hydrogen 2.996 N/A ALA 34.A N LEU 30.A O no hydrogen 2.856 N/A LYS 35.A N CYS 31.A O no hydrogen 2.868 N/A GLU 36.A N GLU 32.A O no hydrogen 2.990 N/A ILE 37.A N LYS 33.A O no hydrogen 2.926 N/A LEU 38.A N ALA 34.A O no hydrogen 2.838 N/A THR 39.A N LYS 35.A O no hydrogen 2.943 N/A LYS 40.A N ILE 37.A O no hydrogen 3.318 N/A SER 42.A OG VAL 44.A O no hydrogen 2.609 N/A ASN 43.A ND2 ILE 179.A O no hydrogen 3.005 N/A VAL 44.A N SER 42.A OG no hydrogen 2.791 N/A GLN 45.A N THR 155.A O no hydrogen 2.911 N/A VAL 47.A N LEU 157.A O no hydrogen 3.215 N/A ARG 48.A NH1 ASP 159.A OD2 no hydrogen 3.297 N/A CYS 49.A SG ASP 159.A OD2 no hydrogen 3.085 N/A CYS 49.A SG ASP 279.A O no hydrogen 3.133 N/A VAL 51.A N LEU 277.A O no hydrogen 2.952 N/A VAL 53.A N MET 275.A O no hydrogen 2.821 N/A CYS 54.A N LEU 80.A O no hydrogen 2.796 N/A CYS 54.A SG THR 52.A O no hydrogen 3.623 N/A VAL 57.A N ASP 84.A O no hydrogen 3.378 N/A HIS 58.A N ASP 84.A O no hydrogen 2.855 N/A GLY 59.A N TYR 85.A O no hydrogen 2.398 N/A LEU 64.A N GLN 60.A O no hydrogen 2.904 N/A MET 65.A N PHE 61.A O no hydrogen 2.902 N/A GLU 66.A N HIS 62.A O no hydrogen 2.937 N/A LEU 67.A N ASP 63.A O no hydrogen 2.841 N/A PHE 68.A N LEU 64.A O no hydrogen 2.943 N/A ARG 69.A N MET 65.A O no hydrogen 2.923 N/A ILE 70.A N GLU 66.A O no hydrogen 2.929 N/A ILE 70.A N LEU 67.A O no hydrogen 2.631 N/A GLY 71.A N LEU 67.A O no hydrogen 2.872 N/A GLY 72.A N PHE 68.A O no hydrogen 2.907 N/A THR 77.A OG1 GLY 71.A O no hydrogen 2.991 N/A TYR 79.A N ARG 109.A O no hydrogen 3.032 N/A TYR 79.A OH GLY 72.A O no hydrogen 2.719 N/A LEU 80.A N THR 52.A O no hydrogen 3.016 N/A PHE 81.A N THR 111.A O no hydrogen 2.865 N/A MET 82.A N CYS 54.A O no hydrogen 3.008 N/A TYR 85.A N GLU 118.A OE2 no hydrogen 3.279 N/A TYR 85.A OH PHE 81.A O no hydrogen 3.230 N/A SER 92.A OG GLY 89.A O no hydrogen 2.989 N/A THR 95.A N TYR 91.A O no hydrogen 3.094 N/A THR 95.A OG1 TYR 91.A O no hydrogen 2.798 N/A VAL 96.A N SER 92.A O no hydrogen 2.987 N/A THR 97.A N VAL 93.A O no hydrogen 2.892 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.280 N/A LEU 98.A N GLU 94.A O no hydrogen 2.888 N/A LEU 99.A N THR 95.A O no hydrogen 2.994 N/A VAL 100.A N VAL 96.A O no hydrogen 2.935 N/A ALA 101.A N THR 97.A O no hydrogen 2.857 N/A LEU 102.A N LEU 98.A O no hydrogen 2.912 N/A LYS 103.A N LEU 99.A O no hydrogen 2.951 N/A LYS 103.A NZ GLU 41.A OE2 no hydrogen 2.878 N/A LYS 103.A NZ ARG 107.A O no hydrogen 3.273 N/A LYS 103.A NZ ILE 110.A O no hydrogen 2.874 N/A VAL 104.A N VAL 100.A O no hydrogen 2.879 N/A ARG 105.A N ALA 101.A O no hydrogen 2.912 N/A ARG 105.A NE ASP 10.A OD1 no hydrogen 3.009 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 3.191 N/A TYR 106.A N LEU 102.A O no hydrogen 2.749 N/A ARG 109.A N TYR 106.A O no hydrogen 3.109 N/A THR 111.A N TYR 79.A O no hydrogen 3.195 N/A LEU 113.A N PHE 81.A O no hydrogen 2.788 N/A ARG 114.A N PRO 153.A O no hydrogen 3.032 N/A ARG 114.A NH2 ASP 150.A OD1 no hydrogen 2.629 N/A ASN 116.A ND2 ASP 84.A OD1 no hydrogen 2.736 N/A HIS 117.A N ASP 84.A OD2 no hydrogen 3.408 N/A GLU 118.A N GLY 115.A O no hydrogen 2.985 N/A SER 119.A OG ASN 116.A O no hydrogen 3.473 N/A ARG 120.A NH1 ASP 147.A OD1 no hydrogen 2.803 N/A ARG 120.A NH2 ASP 147.A OD1 no hydrogen 3.283 N/A THR 123.A N SER 119.A O no hydrogen 3.138 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.933 N/A GLN 124.A N ARG 120.A O no hydrogen 2.916 N/A VAL 125.A N GLN 121.A O no hydrogen 2.978 N/A TYR 126.A N ILE 122.A O no hydrogen 2.875 N/A GLY 127.A N THR 123.A O no hydrogen 3.049 N/A PHE 128.A N ASP 87.A OD1 no hydrogen 2.591 N/A GLU 131.A N GLY 127.A O no hydrogen 2.991 N/A CYS 132.A N PHE 128.A O no hydrogen 2.913 N/A LEU 133.A N TYR 129.A O no hydrogen 2.921 N/A ARG 134.A N ASP 130.A O no hydrogen 2.830 N/A LYS 135.A N GLU 131.A O no hydrogen 2.856 N/A LYS 135.A NZ TYR 90.A O no hydrogen 3.085 N/A TYR 136.A N CYS 132.A O no hydrogen 2.941 N/A TYR 136.A N LEU 133.A O no hydrogen 3.178 N/A TYR 136.A OH LEU 22.A O no hydrogen 2.185 N/A GLY 137.A N LEU 133.A O no hydrogen 2.326 N/A ASN 140.A ND2 GLU 24.A OE1 no hydrogen 2.742 N/A ASN 140.A ND2 GLU 24.A OE2 no hydrogen 3.000 N/A ASN 140.A ND2 ASN 138.A OD1 no hydrogen 2.831 N/A TRP 142.A NE1 THR 123.A OG1 no hydrogen 2.593 N/A LYS 143.A N ALA 139.A O no hydrogen 2.627 N/A TYR 144.A N ASN 140.A O no hydrogen 2.915 N/A PHE 145.A N VAL 141.A O no hydrogen 2.854 N/A THR 146.A OG1 TRP 142.A O no hydrogen 2.518 N/A THR 146.A OG1 LYS 143.A O no hydrogen 2.785 N/A THR 146.A OG1 ASP 147.A OD1 no hydrogen 3.524 N/A ASP 147.A N LYS 143.A O no hydrogen 2.937 N/A LEU 148.A N TYR 144.A O no hydrogen 2.900 N/A PHE 149.A N PHE 145.A O no hydrogen 2.854 N/A ASP 150.A N THR 146.A O no hydrogen 2.984 N/A TYR 151.A N LEU 148.A O no hydrogen 2.779 N/A LEU 152.A N PHE 149.A O no hydrogen 3.432 N/A THR 155.A N ASN 43.A O no hydrogen 2.930 N/A THR 155.A OG1 ASN 43.A O no hydrogen 2.718 N/A ALA 156.A N CYS 164.A O no hydrogen 2.889 N/A LEU 157.A N GLN 45.A O no hydrogen 2.407 N/A VAL 158.A N ILE 162.A O no hydrogen 2.859 N/A ASP 159.A N VAL 47.A O no hydrogen 3.065 N/A GLN 161.A N VAL 158.A O no hydrogen 3.037 N/A GLN 161.A NE2 THR 234.A OG1 no hydrogen 3.069 N/A ILE 162.A N VAL 158.A O no hydrogen 2.965 N/A PHE 163.A N LEU 235.A O no hydrogen 2.943 N/A CYS 164.A N ALA 156.A O no hydrogen 2.907 N/A CYS 164.A SG SER 237.A OG no hydrogen 3.068 N/A LEU 165.A N SER 237.A O no hydrogen 2.979 N/A HIS 166.A ND1 ALA 239.A O no hydrogen 2.408 N/A GLY 168.A N LEU 197.A O no hydrogen 2.715 N/A ILE 173.A N SER 170.A O no hydrogen 3.300 N/A THR 175.A OG1 ASN 231.A OD1 no hydrogen 2.873 N/A HIS 178.A N THR 175.A O no hydrogen 2.595 N/A HIS 178.A ND1 ASP 174.A OD2 no hydrogen 2.954 N/A ILE 179.A N THR 175.A O no hydrogen 3.446 N/A ARG 180.A N LEU 176.A O no hydrogen 2.887 N/A ALA 181.A N HIS 178.A O no hydrogen 2.832 N/A LEU 182.A N ILE 179.A O no hydrogen 3.010 N/A ARG 184.A NE TYR 151.A O no hydrogen 2.802 N/A ARG 184.A NE LEU 152.A O no hydrogen 3.273 N/A ARG 184.A NH1 ASN 43.A OD1 no hydrogen 3.310 N/A ARG 184.A NH2 LEU 38.A O no hydrogen 3.097 N/A ARG 184.A NH2 TYR 151.A O no hydrogen 2.476 N/A LEU 185.A N ASP 183.A OD1 no hydrogen 3.259 N/A CYS 195.A SG PRO 189.A O no hydrogen 3.175 N/A CYS 195.A SG HIS 190.A O no hydrogen 3.045 N/A ASP 196.A N PRO 193.A O no hydrogen 3.219 N/A LEU 197.A N PRO 193.A O no hydrogen 3.017 N/A LEU 198.A N MET 194.A O no hydrogen 3.352 N/A TRP 199.A N ASP 196.A O no hydrogen 3.031 N/A SER 200.A N ASP 196.A O no hydrogen 2.681 N/A SER 200.A OG LEU 169.A O no hydrogen 3.011 N/A ASP 201.A N TYR 217.A O no hydrogen 3.239 N/A ARG 205.A NH2 ILE 210.A O no hydrogen 3.548 N/A GLY 207.A N ASP 222.A OD1 no hydrogen 2.912 N/A SER 211.A OG ALA 215.A O no hydrogen 2.538 N/A SER 211.A OG GLY 216.A O no hydrogen 2.304 N/A ARG 213.A NH2 ASP 201.A OD2 no hydrogen 3.153 N/A GLY 214.A N SER 211.A O no hydrogen 2.961 N/A THR 218.A OG1 ASP 203.A OD1 no hydrogen 3.149 N/A GLY 220.A N GLY 207.A O no hydrogen 2.876 N/A ILE 223.A N ASP 222.A OD1 no hydrogen 3.066 N/A SER 224.A OG GLY 220.A O no hydrogen 3.467 N/A SER 224.A OG GLN 221.A O no hydrogen 2.437 N/A SER 224.A OG HIS 251.A ND1 no hydrogen 3.083 N/A GLU 225.A N GLN 221.A O no hydrogen 2.886 N/A THR 226.A N ASP 222.A O no hydrogen 2.943 N/A THR 226.A OG1 ASP 222.A O no hydrogen 3.453 N/A THR 226.A OG1 ILE 223.A O no hydrogen 3.114 N/A PHE 227.A N ILE 223.A O no hydrogen 2.926 N/A ASN 228.A N SER 224.A O no hydrogen 2.886 N/A ASN 228.A ND2 ASN 254.A OD1 no hydrogen 3.191 N/A HIS 229.A N GLU 225.A O no hydrogen 2.988 N/A ALA 230.A N THR 226.A O no hydrogen 2.877 N/A ASN 231.A N PHE 227.A O no hydrogen 2.981 N/A ASN 231.A N ASN 228.A O no hydrogen 3.074 N/A GLY 232.A N HIS 229.A O no hydrogen 3.432 N/A THR 234.A N GLN 161.A O no hydrogen 2.643 N/A THR 234.A OG1 GLN 161.A O no hydrogen 2.557 N/A VAL 236.A N ASN 254.A O no hydrogen 2.837 N/A SER 237.A N PHE 163.A O no hydrogen 2.532 N/A SER 237.A OG PHE 163.A O no hydrogen 3.233 N/A ARG 238.A N VAL 256.A O no hydrogen 2.839 N/A ARG 238.A NE GLY 167.A O no hydrogen 2.210 N/A GLY 246.A N VAL 243.A O no hydrogen 2.675 N/A ASN 248.A N THR 257.A O no hydrogen 2.880 N/A CYS 250.A N VAL 255.A O no hydrogen 2.894 N/A HIS 251.A NE2 ASP 203.A O no hydrogen 2.622 N/A ASN 254.A N HIS 251.A O no hydrogen 3.124 N/A ASN 254.A ND2 HIS 251.A O no hydrogen 2.440 N/A VAL 255.A N CYS 250.A O no hydrogen 2.980 N/A VAL 256.A N VAL 236.A O no hydrogen 2.957 N/A THR 257.A N ASN 248.A O no hydrogen 2.916 N/A ILE 258.A N ARG 238.A O no hydrogen 2.933 N/A SER 260.A N ASP 56.A O no hydrogen 3.213 N/A SER 260.A OG ASP 56.A O no hydrogen 3.049 N/A ASN 263.A N ASN 270.A O no hydrogen 2.810 N/A TYR 264.A N ASN 270.A OD1 no hydrogen 2.763 N/A GLY 269.A N CYS 265.A O no hydrogen 2.519 N/A ASN 270.A ND2 ALA 261.A O no hydrogen 2.980 N/A ALA 273.A N PHE 259.A O no hydrogen 2.895 N/A ILE 274.A N LEU 286.A O no hydrogen 2.910 N/A MET 275.A N VAL 53.A O no hydrogen 2.951 N/A GLU 276.A N SER 284.A O no hydrogen 2.854 N/A LEU 277.A N VAL 51.A O no hydrogen 2.881 N/A ASP 278.A N LYS 282.A O no hydrogen 3.361 N/A THR 280.A N ASP 278.A OD2 no hydrogen 3.102 N/A THR 280.A OG1 ASP 278.A OD2 no hydrogen 3.296 N/A LEU 281.A N ASP 278.A O no hydrogen 3.120 N/A LYS 282.A N ASP 278.A OD2 no hydrogen 2.711 N/A LYS 282.A NZ TYR 283.A O no hydrogen 3.380 N/A SER 284.A N GLU 276.A O no hydrogen 2.924 N/A SER 284.A OG GLU 276.A O no hydrogen 3.564 N/A LEU 286.A N ILE 274.A O no hydrogen 2.907 N/A PHE 288.A N ALA 272.A O no hydrogen 2.903 N/A ALA 291.A N ASP 63.A OD1 no hydrogen 3.409 N/A