Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ HIS 281.A NE2 no hydrogen 3.358 N/A THR 4.A OG1 GLN 279.A OE1 no hydrogen 3.411 N/A LEU 5.A N THR 280.A O no hydrogen 2.631 N/A LEU 6.A N LEU 101.A O no hydrogen 2.957 N/A ARG 7.A NE TYR 9.A OH no hydrogen 3.013 N/A ARG 7.A NH1 PRO 143.A O no hydrogen 2.989 N/A ARG 7.A NH2 TYR 9.A OH no hydrogen 3.560 N/A VAL 8.A N LEU 103.A O no hydrogen 2.783 N/A TYR 9.A N ASN 146.A O no hydrogen 2.845 N/A ILE 10.A N PHE 105.A O no hydrogen 2.847 N/A ASP 11.A N VAL 148.A O no hydrogen 2.949 N/A GLY 12.A N ASP 11.A OD1 no hydrogen 2.700 N/A HIS 14.A N TYR 116.A OH no hydrogen 3.118 N/A HIS 14.A ND1 TYR 116.A OH no hydrogen 2.633 N/A LYS 18.A NZ ASP 106.A OD1 no hydrogen 3.170 N/A LYS 18.A NZ ASP 106.A OD2 no hydrogen 3.296 N/A THR 21.A N GLY 17.A O no hydrogen 3.038 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.802 N/A THR 22.A N LYS 18.A O no hydrogen 3.067 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.845 N/A GLN 23.A N THR 19.A O no hydrogen 2.860 N/A LEU 24.A N THR 20.A O no hydrogen 3.018 N/A LEU 25.A N THR 21.A O no hydrogen 3.048 N/A VAL 26.A N THR 22.A O no hydrogen 3.034 N/A ALA 27.A N GLN 23.A O no hydrogen 3.246 N/A LEU 28.A N VAL 26.A O no hydrogen 2.678 N/A VAL 31.A N THR 102.A O no hydrogen 2.904 N/A TYR 32.A OH ASP 106.A OD1 no hydrogen 3.083 N/A VAL 33.A N ILE 104.A O no hydrogen 2.768 N/A LEU 39.A N ARG 37.A O no hydrogen 2.637 N/A ALA 41.A N ARG 37.A O no hydrogen 3.362 N/A GLU 43.A N ALA 41.A O no hydrogen 2.563 N/A ASN 47.A N GLU 43.A O no hydrogen 3.504 N/A ILE 48.A N THR 44.A O no hydrogen 2.975 N/A TYR 49.A N ILE 45.A O no hydrogen 3.192 N/A TYR 49.A OH HIS 14.A NE2 no hydrogen 3.202 N/A THR 50.A N ALA 46.A O no hydrogen 2.951 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.092 N/A THR 51.A N ASN 47.A O no hydrogen 2.898 N/A THR 51.A OG1 ASN 47.A O no hydrogen 2.600 N/A GLN 52.A N ILE 48.A O no hydrogen 3.175 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 3.694 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 3.162 N/A GLN 52.A NE2 MET 123.A O no hydrogen 3.142 N/A HIS 53.A N TYR 49.A O no hydrogen 3.190 N/A ARG 54.A N THR 50.A O no hydrogen 2.848 N/A LEU 55.A N THR 51.A O no hydrogen 2.876 N/A ASP 56.A N GLN 52.A O no hydrogen 2.846 N/A GLN 57.A N HIS 53.A O no hydrogen 3.137 N/A GLY 58.A N LEU 55.A O no hydrogen 2.943 N/A GLU 59.A N ARG 54.A O no hydrogen 2.815 N/A ASP 64.A N SER 61.A OG no hydrogen 3.157 N/A ALA 65.A N SER 61.A O no hydrogen 3.023 N/A ALA 66.A N ALA 62.A O no hydrogen 2.934 N/A VAL 67.A N GLY 63.A O no hydrogen 3.265 N/A MET 69.A N ALA 65.A O no hydrogen 2.994 N/A THR 70.A N ALA 66.A O no hydrogen 3.024 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.908 N/A SER 71.A N VAL 67.A O no hydrogen 3.122 N/A SER 71.A OG VAL 67.A O no hydrogen 3.014 N/A ALA 72.A N VAL 68.A O no hydrogen 2.859 N/A GLN 73.A N MET 69.A O no hydrogen 2.973 N/A GLN 73.A NE2 ALA 112.A O no hydrogen 3.018 N/A ILE 74.A N THR 70.A O no hydrogen 3.216 N/A THR 75.A N SER 71.A O no hydrogen 3.353 N/A THR 75.A OG1 SER 71.A O no hydrogen 3.303 N/A MET 76.A N ALA 72.A O no hydrogen 2.903 N/A GLY 77.A N GLN 73.A O no hydrogen 2.935 N/A MET 78.A N ILE 74.A O no hydrogen 3.278 N/A TYR 80.A OH GLU 35.A OE2 no hydrogen 2.397 N/A ALA 81.A N GLY 77.A O no hydrogen 3.033 N/A VAL 82.A N MET 78.A O no hydrogen 2.774 N/A THR 83.A N PRO 79.A O no hydrogen 3.076 N/A THR 83.A OG1 PRO 79.A O no hydrogen 2.805 N/A ASP 84.A N TYR 80.A O no hydrogen 2.946 N/A ALA 85.A N ALA 81.A O no hydrogen 2.922 N/A VAL 86.A N VAL 82.A O no hydrogen 3.127 N/A LEU 87.A N THR 83.A O no hydrogen 3.099 N/A ALA 88.A N ASP 84.A O no hydrogen 2.952 N/A HIS 90.A N LEU 87.A O no hydrogen 2.846 N/A HIS 90.A ND1 SER 287.A OG no hydrogen 2.861 N/A ILE 91.A N ALA 88.A O no hydrogen 2.864 N/A GLY 92.A N HIS 281.A O no hydrogen 2.748 N/A ALA 95.A N GLN 279.A O no hydrogen 3.076 N/A ALA 100.A N THR 4.A O no hydrogen 3.086 N/A THR 102.A N ASP 29.A O no hydrogen 2.865 N/A LEU 103.A N LEU 6.A O no hydrogen 2.748 N/A ILE 104.A N VAL 31.A O no hydrogen 2.813 N/A PHE 105.A N VAL 8.A O no hydrogen 2.657 N/A ASP 106.A N VAL 33.A O no hydrogen 2.999 N/A ARG 107.A N ILE 10.A O no hydrogen 2.839 N/A ARG 107.A NH1 GLY 12.A O no hydrogen 3.234 N/A ARG 107.A NH2 GLY 12.A O no hydrogen 2.792 N/A HIS 108.A N ASP 11.A OD2 no hydrogen 2.804 N/A ILE 110.A N HIS 108.A ND1 no hydrogen 3.018 N/A ALA 111.A N HIS 108.A O no hydrogen 2.951 N/A LEU 113.A N PRO 109.A O no hydrogen 3.033 N/A CYS 115.A N ILE 110.A O no hydrogen 2.924 N/A CYS 115.A SG ILE 110.A O no hydrogen 3.829 N/A TYR 116.A N ALA 111.A O no hydrogen 2.852 N/A TYR 116.A OH HIS 14.A ND1 no hydrogen 2.633 N/A ALA 118.A N LEU 114.A O no hydrogen 2.864 N/A ALA 119.A N CYS 115.A O no hydrogen 2.939 N/A ARG 120.A N TYR 116.A O no hydrogen 2.975 N/A ARG 120.A NH1 GLN 52.A OE1 no hydrogen 2.984 N/A TYR 121.A N PRO 117.A O no hydrogen 2.944 N/A LEU 122.A N ALA 118.A O no hydrogen 3.136 N/A MET 123.A N ARG 120.A O no hydrogen 2.950 N/A GLY 124.A N TYR 121.A O no hydrogen 2.892 N/A SER 125.A N ARG 120.A O no hydrogen 2.912 N/A SER 125.A OG GLN 52.A OE1 no hydrogen 2.714 N/A SER 125.A OG ARG 120.A O no hydrogen 3.211 N/A GLN 129.A N GLN 129.A OE1 no hydrogen 2.807 N/A ALA 130.A N THR 127.A OG1 no hydrogen 3.075 N/A VAL 131.A N THR 127.A O no hydrogen 3.322 N/A LEU 132.A N PRO 128.A O no hydrogen 2.920 N/A ALA 133.A N GLN 129.A O no hydrogen 2.982 N/A PHE 134.A N ALA 130.A O no hydrogen 2.999 N/A VAL 135.A N VAL 131.A O no hydrogen 2.937 N/A ALA 136.A N LEU 132.A O no hydrogen 2.902 N/A LEU 137.A N PHE 134.A O no hydrogen 2.915 N/A ILE 138.A N VAL 135.A O no hydrogen 3.083 N/A THR 141.A OG1 ARG 248.A O no hydrogen 2.463 N/A THR 145.A OG1 LEU 142.A O no hydrogen 2.944 N/A ASN 146.A ND2 ARG 7.A O no hydrogen 2.957 N/A ASN 146.A ND2 VAL 278.A O no hydrogen 2.944 N/A ILE 147.A N HIS 253.A O no hydrogen 2.761 N/A VAL 148.A N TYR 9.A O no hydrogen 2.841 N/A LEU 149.A N PHE 255.A O no hydrogen 2.755 N/A ALA 151.A N LEU 257.A O no hydrogen 2.763 N/A ARG 156.A NH1 ASP 260.A OD1 no hydrogen 2.809 N/A HIS 157.A N PRO 153.A O no hydrogen 2.981 N/A HIS 157.A NE2 HIS 14.A O no hydrogen 2.816 N/A ILE 158.A N GLU 154.A O no hydrogen 2.807 N/A ASP 159.A N ASP 155.A O no hydrogen 3.072 N/A ARG 160.A N ARG 156.A O no hydrogen 2.964 N/A ARG 160.A NH1 MET 16.A O no hydrogen 2.840 N/A ARG 160.A NH1 TYR 259.A O no hydrogen 2.803 N/A ARG 160.A NH2 TYR 259.A O no hydrogen 3.041 N/A LEU 161.A N HIS 157.A O no hydrogen 2.952 N/A ALA 162.A N ILE 158.A O no hydrogen 2.969 N/A LYS 163.A N ASP 159.A O no hydrogen 2.858 N/A LYS 163.A N ARG 160.A O no hydrogen 3.347 N/A ARG 164.A NH1 GLN 165.A O no hydrogen 3.041 N/A ARG 166.A NE LEU 161.A O no hydrogen 3.182 N/A GLU 169.A N ARG 166.A O no hydrogen 2.930 N/A MET 175.A N ASP 172.A OD1 no hydrogen 2.996 N/A LEU 176.A N ASP 172.A O no hydrogen 2.973 N/A ALA 177.A N LEU 173.A O no hydrogen 3.017 N/A ALA 178.A N ALA 174.A O no hydrogen 2.932 N/A ILE 179.A N MET 175.A O no hydrogen 2.879 N/A ARG 180.A N LEU 176.A O no hydrogen 3.025 N/A ARG 180.A NH1 LEU 152.A O no hydrogen 2.751 N/A ARG 180.A NH1 HIS 157.A ND1 no hydrogen 2.926 N/A ARG 180.A NH2 LEU 152.A O no hydrogen 2.734 N/A ARG 181.A N ALA 177.A O no hydrogen 2.878 N/A VAL 182.A N ALA 178.A O no hydrogen 2.881 N/A TYR 183.A N ILE 179.A O no hydrogen 3.001 N/A TYR 183.A OH ASP 11.A OD1 no hydrogen 2.430 N/A GLY 184.A N ARG 180.A O no hydrogen 2.934 N/A LEU 185.A N ARG 181.A O no hydrogen 2.798 N/A LEU 186.A N VAL 182.A O no hydrogen 2.765 N/A ALA 187.A N TYR 183.A O no hydrogen 3.107 N/A ASN 188.A N GLY 184.A O no hydrogen 3.241 N/A ASN 188.A ND2 ASP 216.A O no hydrogen 3.019 N/A THR 189.A N LEU 185.A O no hydrogen 2.827 N/A THR 189.A OG1 LEU 185.A O no hydrogen 2.469 N/A VAL 190.A N LEU 186.A O no hydrogen 3.067 N/A ARG 191.A N ALA 187.A O no hydrogen 3.273 N/A ARG 191.A NH1 ASN 188.A OD1 no hydrogen 3.307 N/A ARG 191.A NH2 ASN 188.A OD1 no hydrogen 3.442 N/A TYR 192.A N ASN 188.A O no hydrogen 2.808 N/A TYR 192.A OH ASP 202.A OD2 no hydrogen 2.656 N/A LEU 193.A N THR 189.A O no hydrogen 2.915 N/A GLN 194.A N VAL 190.A O no hydrogen 2.887 N/A GLN 194.A NE2 ARG 250.A O no hydrogen 3.047 N/A CYS 195.A N ARG 191.A O no hydrogen 2.943 N/A CYS 195.A N TYR 192.A O no hydrogen 3.257 N/A GLY 196.A N LEU 193.A O no hydrogen 3.057 N/A GLY 197.A N TYR 192.A O no hydrogen 2.948 N/A TRP 199.A NE1 ASP 243.A OD1 no hydrogen 2.942 N/A ARG 200.A NE ASP 243.A OD1 no hydrogen 3.095 N/A ARG 200.A NE ASP 243.A OD2 no hydrogen 3.373 N/A ARG 200.A NH2 ASP 243.A OD2 no hydrogen 2.746 N/A GLU 201.A N SER 198.A OG no hydrogen 3.388 N/A ASP 202.A N SER 198.A O no hydrogen 2.980 N/A GLN 205.A N ASP 202.A O no hydrogen 2.820 N/A LEU 206.A N TRP 203.A O no hydrogen 3.091 N/A SER 207.A N GLY 204.A O no hydrogen 3.254 N/A ARG 211.A NE CYS 195.A O no hydrogen 3.322 N/A ARG 211.A NH2 CYS 195.A O no hydrogen 2.856 N/A GLY 215.A N HIS 213.A ND1 no hydrogen 2.843 N/A ASP 216.A N HIS 213.A O no hydrogen 2.652 N/A THR 217.A N ILE 214.A O no hydrogen 2.973 N/A THR 217.A OG1 ILE 214.A O no hydrogen 2.777 N/A LEU 218.A N THR 189.A OG1 no hydrogen 2.822 N/A PHE 219.A N THR 217.A OG1 no hydrogen 3.258 N/A THR 220.A N THR 217.A O no hydrogen 3.232 N/A LEU 221.A N LEU 218.A O no hydrogen 3.065 N/A PHE 222.A N PHE 219.A O no hydrogen 3.065 N/A ARG 223.A N THR 220.A O no hydrogen 3.486 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.804 N/A LEU 227.A N ALA 224.A O no hydrogen 2.886 N/A LEU 228.A N PRO 225.A O no hydrogen 3.119 N/A ALA 229.A N ASP 233.A O no hydrogen 2.729 N/A ASN 231.A ND2 ASP 233.A OD1 no hydrogen 2.905 N/A GLY 232.A N ALA 229.A O no hydrogen 2.856 N/A ASP 233.A N ASN 231.A OD1 no hydrogen 3.043 N/A TYR 235.A N LEU 227.A O no hydrogen 3.233 N/A PHE 238.A N TYR 235.A O no hydrogen 3.003 N/A ALA 239.A N TYR 235.A O no hydrogen 3.009 N/A TRP 240.A N ASN 236.A O no hydrogen 2.809 N/A ALA 241.A N VAL 237.A O no hydrogen 3.302 N/A LEU 242.A N PHE 238.A O no hydrogen 3.074 N/A ASP 243.A N ALA 239.A O no hydrogen 2.980 N/A VAL 244.A N TRP 240.A O no hydrogen 2.993 N/A LEU 245.A N ALA 241.A O no hydrogen 2.866 N/A ALA 246.A N LEU 242.A O no hydrogen 2.977 N/A LYS 247.A N ASP 243.A O no hydrogen 3.120 N/A ARG 248.A N VAL 244.A O no hydrogen 2.905 N/A ARG 248.A NE ILE 138.A O no hydrogen 2.909 N/A LEU 249.A N LEU 245.A O no hydrogen 3.020 N/A ARG 250.A N ALA 246.A O no hydrogen 3.044 N/A MET 252.A N LEU 249.A O no hydrogen 3.067 N/A HIS 253.A N THR 145.A O no hydrogen 2.880 N/A PHE 255.A N ILE 147.A O no hydrogen 2.844 N/A LEU 257.A N LEU 149.A O no hydrogen 2.734 N/A TYR 259.A N ALA 151.A O no hydrogen 2.853 N/A ASP 260.A N ASP 258.A OD1 no hydrogen 3.079 N/A GLN 261.A NE2 ASP 258.A O no hydrogen 2.744 N/A GLY 265.A N SER 262.A OG no hydrogen 3.188 N/A CYS 266.A N SER 262.A O no hydrogen 2.974 N/A CYS 266.A SG TYR 259.A O no hydrogen 3.756 N/A CYS 266.A SG GLN 261.A O no hydrogen 3.843 N/A CYS 266.A SG SER 262.A O no hydrogen 3.524 N/A ARG 267.A N PRO 263.A O no hydrogen 3.058 N/A ASP 268.A N ALA 264.A O no hydrogen 2.926 N/A ALA 269.A N GLY 265.A O no hydrogen 2.700 N/A LEU 270.A N CYS 266.A O no hydrogen 2.906 N/A LEU 271.A N ARG 267.A O no hydrogen 3.090 N/A GLN 272.A N ASP 268.A O no hydrogen 2.854 N/A LEU 273.A N ALA 269.A O no hydrogen 2.943 N/A THR 274.A N LEU 271.A O no hydrogen 3.160 N/A THR 274.A OG1 LEU 271.A O no hydrogen 2.731 N/A MET 277.A N THR 274.A O no hydrogen 2.963 N/A VAL 278.A N ASN 146.A OD1 no hydrogen 2.828 N/A GLN 279.A N GLY 96.A O no hydrogen 3.041 N/A THR 280.A N LEU 5.A O no hydrogen 2.874 N/A THR 280.A OG1 HIS 281.A O no hydrogen 3.192 N/A HIS 281.A N GLY 93.A O no hydrogen 2.938 N/A VAL 282.A N PRO 3.A O no hydrogen 3.241 N/A THR 283.A N HIS 90.A O no hydrogen 3.184 N/A THR 283.A OG1 PRO 89.A O no hydrogen 2.794 N/A THR 284.A N SER 287.A OG no hydrogen 3.240 N/A THR 284.A OG1 SER 287.A OG no hydrogen 2.664 N/A SER 287.A N THR 284.A O no hydrogen 2.991 N/A SER 287.A OG HIS 90.A ND1 no hydrogen 2.861 N/A SER 287.A OG THR 284.A O no hydrogen 3.315 N/A SER 287.A OG THR 284.A OG1 no hydrogen 2.664 N/A THR 290.A N GLY 286.A O no hydrogen 3.007 N/A ILE 291.A N SER 287.A O no hydrogen 2.766 N/A CYS 292.A N ILE 288.A O no hydrogen 2.999 N/A ASP 293.A N PRO 289.A O no hydrogen 3.087 N/A LEU 294.A N THR 290.A O no hydrogen 2.812 N/A ALA 295.A N ILE 291.A O no hydrogen 2.778 N/A ARG 296.A N CYS 292.A O no hydrogen 3.099 N/A THR 297.A N ASP 293.A O no hydrogen 3.174 N/A THR 297.A OG1 ASP 293.A O no hydrogen 2.279 N/A PHE 298.A N LEU 294.A O no hydrogen 3.097 N/A ALA 299.A N ALA 295.A O no hydrogen 3.053 N/A