Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 66.A OD2 no hydrogen 3.504 N/A VAL 2.A N GLU 22.A O no hydrogen 2.940 N/A ALA 3.A N LEU 67.A O no hydrogen 2.929 N/A ILE 4.A N ILE 24.A O no hydrogen 2.908 N/A ALA 6.A N ILE 26.A O no hydrogen 2.994 N/A GLY 7.A N GLY 5.A O no hydrogen 2.798 N/A CYS 11.A N GLY 7.A O no hydrogen 2.924 N/A CYS 11.A SG GLY 7.A O no hydrogen 3.180 N/A TYR 12.A N ALA 8.A O no hydrogen 3.341 N/A TYR 13.A N VAL 9.A O no hydrogen 3.136 N/A GLY 14.A N GLY 10.A O no hydrogen 2.937 N/A GLY 15.A N CYS 11.A O no hydrogen 2.795 N/A ALA 17.A N GLY 14.A O no hydrogen 2.938 N/A ARG 18.A N GLY 15.A O no hydrogen 2.920 N/A ARG 18.A NE GLU 49.A OE1 no hydrogen 3.360 N/A GLY 20.A N ALA 17.A O no hydrogen 3.350 N/A HIS 21.A N LEU 16.A O no hydrogen 3.046 N/A ILE 24.A N VAL 2.A O no hydrogen 3.039 N/A LEU 25.A N SER 54.A O no hydrogen 2.897 N/A ILE 26.A N ILE 4.A O no hydrogen 2.785 N/A ALA 27.A N SER 56.A O no hydrogen 2.895 N/A HIS 31.A N ARG 28.A O no hydrogen 3.109 N/A VAL 32.A N ARG 28.A O no hydrogen 3.030 N/A GLN 33.A N PRO 29.A O no hydrogen 3.053 N/A ILE 35.A N HIS 31.A O no hydrogen 2.880 N/A GLU 36.A N VAL 32.A O no hydrogen 2.859 N/A THR 38.A N ALA 34.A O no hydrogen 2.960 N/A THR 38.A OG1 ALA 34.A O no hydrogen 3.222 N/A GLY 39.A N ILE 35.A O no hydrogen 2.785 N/A LEU 40.A N VAL 51.A O no hydrogen 2.977 N/A ARG 41.A N GLY 128.A O no hydrogen 2.957 N/A ARG 41.A NE ASP 48.A OD1 no hydrogen 3.425 N/A ARG 41.A NH2 ASP 48.A OD2 no hydrogen 3.291 N/A LEU 42.A N GLU 49.A O no hydrogen 2.689 N/A GLU 43.A N VAL 130.A O no hydrogen 3.057 N/A THR 44.A N PHE 47.A O no hydrogen 2.878 N/A THR 44.A OG1.B SER 46.A OG.B no hydrogen 2.786 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.751 N/A SER 46.A N THR 44.A OG1.B no hydrogen 3.173 N/A SER 46.A OG.B THR 44.A OG1.B no hydrogen 2.786 N/A PHE 47.A N THR 44.A OG1.B no hydrogen 3.051 N/A GLU 49.A N LEU 42.A O no hydrogen 3.169 N/A GLN 50.A NE2 THR 38.A O no hydrogen 3.146 N/A VAL 51.A N LEU 40.A O no hydrogen 2.693 N/A SER 54.A N VAL 23.A O no hydrogen 3.315 N/A SER 56.A N LEU 25.A O no hydrogen 2.781 N/A SER 57.A OG ALA 27.A O no hydrogen 2.810 N/A ASP 58.A N SER 56.A OG no hydrogen 3.147 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.278 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 3.163 N/A ALA 61.A N ASP 58.A O no hydrogen 2.994 N/A GLN 63.A N SER 60.A O no hydrogen 3.233 N/A ALA 65.A N VAL 62.A O no hydrogen 3.103 N/A ASP 66.A N LYS 1.A O no hydrogen 2.965 N/A LEU 67.A N LYS 1.A O no hydrogen 3.321 N/A VAL 68.A N LEU 92.A O no hydrogen 2.828 N/A LEU 69.A N ALA 3.A O no hydrogen 2.851 N/A PHE 70.A N LEU 94.A O no hydrogen 2.780 N/A LYS 73.A NZ ASP 244.A OD2 no hydrogen 3.253 N/A SER 74.A N GLU 252.A OE2 no hydrogen 2.664 N/A SER 74.A OG GLU 252.A OE2 no hydrogen 3.024 N/A ASP 76.A N LYS 73.A O no hydrogen 2.967 N/A THR 77.A N SER 74.A O no hydrogen 3.229 N/A THR 77.A OG1 SER 74.A O no hydrogen 3.315 N/A THR 77.A OG1 ASN 102.A OD1 no hydrogen 2.621 N/A SER 79.A OG ASP 76.A O no hydrogen 3.070 N/A ALA 80.A N ASP 76.A O no hydrogen 2.909 N/A ALA 81.A N THR 77.A O no hydrogen 2.829 N/A LEU 82.A N GLN 78.A O no hydrogen 2.975 N/A ALA 83.A N SER 79.A O no hydrogen 2.907 N/A ALA 91.A N ALA 88.A O no hydrogen 3.461 N/A LEU 92.A N ASP 66.A O no hydrogen 2.946 N/A VAL 93.A N GLU 113.A O no hydrogen 2.942 N/A LEU 94.A N VAL 68.A O no hydrogen 2.828 N/A SER 95.A N ALA 115.A O no hydrogen 2.919 N/A SER 95.A OG GLN 97.A OE1 no hydrogen 2.614 N/A LEU 96.A N PHE 70.A O no hydrogen 2.983 N/A GLN 97.A NE2 VAL 72.A O no hydrogen 2.842 N/A GLN 97.A NE2 THR 77.A OG1 no hydrogen 2.994 N/A ASN 102.A ND2 SER 74.A OG no hydrogen 2.947 N/A ASN 102.A ND2 ASN 98.A O no hydrogen 3.038 N/A THR 105.A N GLU 101.A O no hydrogen 2.973 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.781 N/A LEU 106.A N ASN 102.A O no hydrogen 2.811 N/A ARG 107.A N ALA 103.A O no hydrogen 2.915 N/A ARG 107.A NH2 VAL 114.A O no hydrogen 3.127 N/A ARG 107.A NH2 GLU 141.A OE1 no hydrogen 2.881 N/A SER 108.A N ASP 104.A O no hydrogen 2.999 N/A SER 108.A N THR 105.A O no hydrogen 3.072 N/A SER 108.A OG THR 105.A O no hydrogen 2.565 N/A LEU 109.A N THR 105.A O no hydrogen 3.272 N/A LEU 109.A N LEU 106.A O no hydrogen 3.220 N/A LEU 110.A N LEU 106.A O no hydrogen 2.782 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.807 N/A GLN 112.A NE2 ALA 88.A O no hydrogen 2.796 N/A ALA 115.A N VAL 93.A O no hydrogen 2.887 N/A ALA 116.A N GLU 141.A OE1 no hydrogen 3.086 N/A ALA 117.A N SER 95.A O no hydrogen 2.972 N/A VAL 118.A N VAL 139.A O no hydrogen 2.812 N/A TYR 120.A N GLU 137.A O no hydrogen 3.120 N/A ALA 122.A N GLY 134.A O no hydrogen 2.870 N/A GLU 124.A N ARG 131.A O no hydrogen 2.995 N/A GLY 128.A N HIS 31.A ND1 no hydrogen 3.250 N/A HIS 129.A N GLY 126.A O no hydrogen 3.401 N/A HIS 129.A NE2 GLU 43.A OE1 no hydrogen 2.678 N/A VAL 130.A N ARG 41.A O no hydrogen 2.862 N/A ARG 131.A N GLU 124.A O no hydrogen 2.913 N/A ARG 131.A NE GLU 43.A OE2 no hydrogen 3.550 N/A HIS 132.A N GLU 43.A O no hydrogen 2.772 N/A HIS 132.A NE2 ARG 135.A O no hydrogen 2.708 N/A HIS 133.A N ALA 122.A O no hydrogen 2.809 N/A GLY 134.A N ALA 122.A O no hydrogen 3.389 N/A GLY 136.A N TYR 120.A O no hydrogen 2.643 N/A GLU 137.A N TYR 120.A O no hydrogen 3.034 N/A LEU 138.A N PRO 159.A O no hydrogen 2.948 N/A VAL 139.A N VAL 118.A O no hydrogen 3.262 N/A ILE 140.A N GLU 161.A O no hydrogen 3.096 N/A GLU 141.A N ALA 116.A O no hydrogen 3.031 N/A SER 144.A N GLU 113.A OE2 no hydrogen 2.988 N/A SER 144.A OG GLU 113.A OE1 no hydrogen 2.579 N/A SER 144.A OG GLU 113.A OE2 no hydrogen 3.451 N/A GLY 146.A N THR 143.A O no hydrogen 3.059 N/A ALA 151.A N ALA 147.A O no hydrogen 3.036 N/A ILE 152.A N ASN 148.A O no hydrogen 3.139 N/A PHE 153.A N LEU 149.A O no hydrogen 3.293 N/A ALA 154.A N ALA 150.A O no hydrogen 2.996 N/A ALA 155.A N ALA 151.A O no hydrogen 3.370 N/A ALA 156.A N PHE 153.A O no hydrogen 3.149 N/A GLY 157.A N ALA 154.A O no hydrogen 2.967 N/A VAL 158.A N PHE 153.A O no hydrogen 2.906 N/A GLU 161.A N LEU 138.A O no hydrogen 3.110 N/A SER 163.A N ILE 140.A O no hydrogen 3.022 N/A ASN 165.A N SER 163.A OG no hydrogen 3.022 N/A ASN 165.A ND2 LYS 219.A O no hydrogen 3.065 N/A GLY 168.A N ASN 165.A OD1 no hydrogen 3.003 N/A ALA 169.A N ASN 165.A O no hydrogen 3.351 N/A LEU 170.A N VAL 166.A O no hydrogen 2.827 N/A TRP 171.A N ARG 167.A O no hydrogen 3.027 N/A ALA 172.A N GLY 168.A O no hydrogen 2.960 N/A LYS 173.A N ALA 169.A O no hydrogen 3.220 N/A LEU 174.A N LEU 170.A O no hydrogen 3.013 N/A ILE 175.A N TRP 171.A O no hydrogen 2.983 N/A LEU 176.A N ALA 172.A O no hydrogen 3.138 N/A ASN 177.A N LYS 173.A O no hydrogen 3.036 N/A CYS 178.A N LEU 174.A O no hydrogen 2.866 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.330 N/A ALA 179.A N ILE 175.A O no hydrogen 3.003 N/A ALA 179.A N LEU 176.A O no hydrogen 3.157 N/A TYR 180.A N LEU 176.A O no hydrogen 3.215 N/A TYR 180.A OH ILE 228.A O no hydrogen 2.645 N/A ASN 181.A N ASN 177.A O no hydrogen 2.979 N/A ASN 181.A ND2 THR 241.A OG1 no hydrogen 3.022 N/A SER 184.A N TYR 180.A O no hydrogen 3.091 N/A SER 184.A OG LEU 189.A O no hydrogen 2.692 N/A ALA 185.A N ASN 181.A O no hydrogen 2.989 N/A ILE 186.A N ALA 182.A O no hydrogen 2.840 N/A THR 187.A N LEU 183.A O no hydrogen 3.257 N/A THR 187.A OG1 LEU 183.A O no hydrogen 2.673 N/A GLN 188.A NE2 ALA 185.A O no hydrogen 2.902 N/A GLN 188.A NE2 ALA 242.A O no hydrogen 3.121 N/A LEU 189.A N SER 184.A O no hydrogen 3.173 N/A TYR 191.A N GLN 237.A O no hydrogen 2.878 N/A GLY 192.A N PRO 235.A O no hydrogen 2.994 N/A ARG 193.A N PRO 190.A O no hydrogen 3.113 N/A LEU 194.A N PRO 190.A O no hydrogen 3.083 N/A VAL 195.A N TYR 191.A O no hydrogen 3.244 N/A ARG 196.A N ARG 193.A O no hydrogen 3.310 N/A GLY 197.A N LEU 194.A O no hydrogen 2.994 N/A VAL 200.A N GLY 197.A O no hydrogen 3.163 N/A VAL 203.A N GLY 199.A O no hydrogen 3.050 N/A ARG 204.A NE ASP 205.A OD1 no hydrogen 3.078 N/A ARG 204.A NH2 ASP 205.A OD1 no hydrogen 3.004 N/A ASP 205.A N ALA 202.A O no hydrogen 3.060 N/A VAL 206.A N VAL 203.A O no hydrogen 2.830 N/A GLU 208.A N ASP 205.A O no hydrogen 3.206 N/A CYS 209.A N VAL 206.A O no hydrogen 3.100 N/A CYS 209.A SG VAL 206.A O no hydrogen 3.308 N/A ALA 211.A N GLU 207.A O no hydrogen 2.974 N/A VAL 212.A N GLU 208.A O no hydrogen 3.028 N/A ALA 213.A N CYS 209.A O no hydrogen 2.883 N/A ARG 214.A N PHE 210.A O no hydrogen 2.912 N/A ARG 214.A NH2 GLU 207.A OE2 no hydrogen 2.890 N/A ALA 215.A N ALA 211.A O no hydrogen 3.134 N/A GLU 216.A N VAL 212.A O no hydrogen 3.040 N/A GLY 217.A N ARG 214.A O no hydrogen 2.954 N/A VAL 218.A N ALA 213.A O no hydrogen 2.993 N/A ALA 227.A N ASP 223.A O no hydrogen 3.019 N/A ILE 228.A N VAL 224.A O no hydrogen 3.007 N/A ARG 229.A N ALA 225.A O no hydrogen 3.034 N/A ARG 230.A N LEU 226.A O no hydrogen 3.005 N/A ILE 231.A N ILE 228.A O no hydrogen 3.218 N/A ALA 232.A N TYR 180.A OH no hydrogen 3.293 N/A GLU 233.A N ARG 230.A O no hydrogen 2.864 N/A THR 234.A N ARG 230.A O no hydrogen 3.097 N/A THR 234.A N ILE 231.A O no hydrogen 3.235 N/A THR 234.A OG1 ILE 231.A O no hydrogen 3.542 N/A GLN 237.A NE2 SER 238.A O no hydrogen 2.928 N/A SER 239.A N SER 184.A OG no hydrogen 3.261 N/A SER 239.A OG ASN 181.A O no hydrogen 2.864 N/A ALA 242.A N SER 239.A OG no hydrogen 3.023 N/A GLN 243.A N SER 239.A O no hydrogen 3.052 N/A GLN 243.A NE2 SER 238.A O no hydrogen 3.068 N/A ASP 244.A N SER 240.A O no hydrogen 2.975 N/A LEU 245.A N THR 241.A O no hydrogen 3.012 N/A ALA 246.A N ALA 242.A O no hydrogen 2.963 N/A ARG 247.A N GLN 243.A O no hydrogen 3.118 N/A ARG 247.A N ASP 244.A O no hydrogen 3.257 N/A GLY 248.A N LEU 245.A O no hydrogen 3.263 N/A LYS 249.A N ASP 244.A O no hydrogen 2.843 N/A SER 251.A N GLU 285.A OE2 no hydrogen 2.937 N/A SER 251.A OG GLU 285.A OE2 no hydrogen 2.398 N/A ILE 253.A N SER 251.A OG no hydrogen 3.234 N/A HIS 255.A N GLU 252.A O no hydrogen 2.879 N/A LEU 256.A N ILE 253.A O no hydrogen 3.216 N/A ASN 257.A ND2 CYS 178.A O no hydrogen 3.056 N/A ASN 257.A ND2 ASN 274.A OD1 no hydrogen 2.744 N/A GLY 258.A N ILE 253.A O no hydrogen 3.060 N/A LEU 259.A N LEU 256.A O no hydrogen 3.094 N/A ILE 260.A N LEU 256.A O no hydrogen 3.477 N/A VAL 261.A N ASN 257.A O no hydrogen 3.021 N/A ARG 262.A N GLY 258.A O no hydrogen 3.060 N/A ARG 262.A NH1.A GLU 101.A OE2 no hydrogen 3.122 N/A ARG 262.A NH1.B ASP 254.A O no hydrogen 3.152 N/A ARG 262.A NH2.A GLU 101.A OE1 no hydrogen 3.427 N/A ARG 262.A NH2.A GLU 101.A OE2 no hydrogen 3.231 N/A ARG 262.A NH2.B GLU 101.A OE1 no hydrogen 3.242 N/A ARG 262.A NH2.B ASP 254.A O no hydrogen 2.900 N/A ARG 263.A N LEU 259.A O no hydrogen 2.890 N/A ARG 263.A NH1 GLU 216.A OE2 no hydrogen 2.731 N/A GLY 264.A N ILE 260.A O no hydrogen 2.737 N/A ASP 265.A N VAL 261.A O no hydrogen 2.853 N/A ALA 266.A N ARG 262.A O no hydrogen 3.136 N/A LEU 267.A N GLY 264.A O no hydrogen 3.096 N/A GLY 268.A N ASP 265.A O no hydrogen 3.293 N/A ILE 269.A N GLY 264.A O no hydrogen 2.865 N/A ALA 273.A N GLU 208.A OE2 no hydrogen 2.963 N/A ASN 274.A N GLU 208.A OE1 no hydrogen 2.975 N/A ASN 274.A ND2 VAL 206.A O no hydrogen 3.172 N/A ASN 274.A ND2 GLU 208.A OE1 no hydrogen 2.836 N/A ARG 275.A N VAL 271.A O no hydrogen 2.863 N/A ARG 275.A NH1 ASP 265.A OD2 no hydrogen 3.045 N/A ARG 275.A NH2 ASP 265.A OD1 no hydrogen 2.937 N/A VAL 276.A N PRO 272.A O no hydrogen 3.062 N/A LEU 277.A N ALA 273.A O no hydrogen 3.083 N/A HIS 278.A N ASN 274.A O no hydrogen 2.965 N/A HIS 278.A NE2 ASP 254.A OD1 no hydrogen 2.819 N/A ALA 279.A N ARG 275.A O no hydrogen 3.001 N/A LEU 280.A N VAL 276.A O no hydrogen 3.095 N/A VAL 281.A N LEU 277.A O no hydrogen 3.203 N/A ARG 282.A N HIS 278.A O no hydrogen 3.103 N/A ARG 282.A NH1.A GLU 285.A OE1 no hydrogen 3.098 N/A ARG 282.A NH1.B ASP 254.A OD1 no hydrogen 3.078 N/A LEU 283.A N ALA 279.A O no hydrogen 2.888 N/A ILE 284.A N LEU 280.A O no hydrogen 3.040 N/A GLU 285.A N VAL 281.A O no hydrogen 3.010 N/A ASP 286.A N ARG 282.A O no hydrogen 2.972 N/A LYS 287.A N LEU 283.A O no hydrogen 3.083 N/A GLN 288.A N ILE 284.A O no hydrogen 3.148 N/A GLN 288.A NE2 LEU 245.A O no hydrogen 3.332 N/A GLN 289.A N GLU 285.A O no hydrogen 3.153 N/A HIS 290.A N ASP 286.A O no hydrogen 3.073 N/A