Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N PRO 271.A O no hydrogen 2.990 N/A GLU 6.A N HIS 272.A O no hydrogen 3.055 N/A LEU 8.A N TYR 274.A O no hydrogen 2.989 N/A LEU 13.A N ARG 9.A O no hydrogen 3.393 N/A ARG 14.A N GLY 10.A O no hydrogen 3.198 N/A ASP 15.A N ALA 11.A O no hydrogen 2.790 N/A VAL 16.A N ALA 12.A O no hydrogen 2.730 N/A LEU 17.A N LEU 13.A O no hydrogen 2.908 N/A GLY 18.A N ARG 14.A O no hydrogen 2.875 N/A ARG 19.A N ASP 15.A O no hydrogen 2.983 N/A ALA 20.A N VAL 16.A O no hydrogen 3.108 N/A GLN 21.A N ARG 225.A O no hydrogen 2.737 N/A GLY 22.A N ARG 225.A O no hydrogen 3.456 N/A VAL 23.A N ALA 54.A O no hydrogen 2.809 N/A LEU 24.A N LEU 227.A O no hydrogen 2.702 N/A PHE 25.A N LEU 56.A O no hydrogen 2.757 N/A ASP 26.A N VAL 228.A O no hydrogen 2.961 N/A CYS 27.A N ASP 26.A OD1 no hydrogen 2.561 N/A GLY 29.A N TRP 32.A O no hydrogen 2.700 N/A VAL 30.A N CYS 27.A O no hydrogen 3.153 N/A LEU 31.A N CYS 27.A O no hydrogen 2.835 N/A ASN 33.A N ARG 36.A O no hydrogen 2.911 N/A ARG 36.A N ASN 33.A O no hydrogen 3.299 N/A VAL 38.A N LEU 31.A O no hydrogen 2.948 N/A ALA 41.A N VAL 38.A O no hydrogen 2.834 N/A LEU 44.A N GLY 40.A O no hydrogen 3.024 N/A LEU 45.A N ALA 41.A O no hydrogen 3.199 N/A GLU 46.A N PRO 42.A O no hydrogen 2.950 N/A ARG 47.A N GLU 43.A O no hydrogen 2.986 N/A LEU 48.A N LEU 44.A O no hydrogen 2.827 N/A ALA 49.A N LEU 45.A O no hydrogen 3.127 N/A ARG 50.A N GLU 46.A O no hydrogen 3.080 N/A ALA 51.A N ARG 47.A O no hydrogen 2.990 N/A GLY 52.A N ALA 49.A O no hydrogen 2.835 N/A LYS 53.A N LEU 48.A O no hydrogen 2.985 N/A LYS 53.A NZ LEU 17.A O no hydrogen 2.924 N/A LYS 53.A NZ GLY 18.A O no hydrogen 2.897 N/A LYS 53.A NZ ALA 20.A O no hydrogen 2.475 N/A ALA 54.A N GLN 21.A O no hydrogen 3.255 N/A LEU 56.A N VAL 23.A O no hydrogen 3.034 N/A PHE 57.A N GLN 85.A O no hydrogen 2.960 N/A VAL 58.A N PHE 25.A O no hydrogen 2.777 N/A SER 59.A N PHE 87.A O no hydrogen 2.840 N/A ASN 60.A ND2 ASP 173.A OD1 no hydrogen 3.094 N/A ASN 60.A ND2 LYS 207.A O no hydrogen 2.834 N/A ASN 61.A N SER 59.A OG no hydrogen 3.205 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.862 N/A ARG 66.A N GLU 118.A OE2 no hydrogen 2.930 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.780 N/A LEU 69.A N ALA 65.A O no hydrogen 3.062 N/A ALA 70.A N ARG 66.A O no hydrogen 2.761 N/A LEU 71.A N PRO 67.A O no hydrogen 3.365 N/A ARG 72.A N GLU 68.A O no hydrogen 3.154 N/A ARG 72.A NH1 GLY 34.A O no hydrogen 3.363 N/A ARG 72.A NH2 GLY 34.A O no hydrogen 3.170 N/A PHE 73.A N LEU 69.A O no hydrogen 3.302 N/A ALA 74.A N ALA 70.A O no hydrogen 3.407 N/A ARG 75.A N LEU 71.A O no hydrogen 3.137 N/A ARG 75.A NH1 GLU 35.A OE1 no hydrogen 3.265 N/A ARG 75.A NH2 GLU 35.A OE1 no hydrogen 2.561 N/A LEU 76.A N ARG 72.A O no hydrogen 3.176 N/A LEU 76.A N PHE 73.A O no hydrogen 2.911 N/A GLY 77.A N ALA 74.A O no hydrogen 3.012 N/A PHE 78.A N PHE 73.A O no hydrogen 3.020 N/A ARG 82.A N.A GLN 85.A OE1 no hydrogen 2.881 N/A ARG 82.A N.B GLN 85.A OE1 no hydrogen 2.892 N/A ARG 82.A NE.B GLU 84.A OE1.B no hydrogen 2.181 N/A GLN 85.A N ARG 82.A O.A no hydrogen 3.045 N/A GLN 85.A N ARG 82.A O.B no hydrogen 2.677 N/A GLN 85.A NE2 ALA 55.A O no hydrogen 2.628 N/A LEU 86.A N ALA 83.A O no hydrogen 3.122 N/A PHE 87.A N PHE 57.A O no hydrogen 2.826 N/A SER 89.A N SER 59.A O no hydrogen 2.990 N/A SER 89.A OG ASN 60.A O no hydrogen 2.444 N/A LEU 91.A N SER 88.A OG no hydrogen 3.179 N/A CYS 92.A N SER 88.A O no hydrogen 3.059 N/A CYS 92.A SG SER 88.A O no hydrogen 3.489 N/A ALA 93.A N SER 89.A O no hydrogen 2.941 N/A ALA 94.A N ALA 90.A O no hydrogen 3.056 N/A ARG 95.A N LEU 91.A O no hydrogen 3.160 N/A LEU 96.A N CYS 92.A O no hydrogen 2.871 N/A LEU 97.A N ALA 93.A O no hydrogen 3.023 N/A ARG 98.A N ALA 94.A O no hydrogen 3.067 N/A GLN 99.A N ARG 95.A O no hydrogen 3.004 N/A ARG 100.A N LEU 97.A O no hydrogen 3.162 N/A LEU 101.A N LEU 97.A O no hydrogen 2.823 N/A ALA 106.A N ARG 136.A O no hydrogen 3.116 N/A VAL 107.A N ARG 125.A O no hydrogen 2.902 N/A PHE 108.A N ALA 139.A O no hydrogen 2.695 N/A LEU 110.A N LEU 141.A O no hydrogen 2.861 N/A ARG 116.A N GLY 112.A O no hydrogen 3.173 N/A ALA 117.A N GLU 113.A O no hydrogen 2.825 N/A GLU 118.A N GLY 114.A O no hydrogen 3.053 N/A LEU 119.A N LEU 115.A O no hydrogen 3.065 N/A ARG 120.A N ARG 116.A O no hydrogen 2.946 N/A ARG 120.A NE ASP 129.A OD1 no hydrogen 3.317 N/A ARG 120.A NE ASP 129.A OD2 no hydrogen 3.522 N/A ARG 120.A NH2 ASP 129.A OD1 no hydrogen 2.879 N/A ALA 121.A N ALA 117.A O no hydrogen 2.873 N/A ALA 122.A N LEU 119.A O no hydrogen 3.095 N/A GLY 123.A N ARG 120.A O no hydrogen 2.876 N/A LEU 124.A N LEU 119.A O no hydrogen 3.080 N/A ARG 125.A NH1.B PRO 130.A O no hydrogen 3.062 N/A ALA 127.A N VAL 107.A O no hydrogen 3.014 N/A ASP 129.A N LEU 126.A O no hydrogen 3.067 N/A ARG 136.A NH2 ASP 162.A OD2 no hydrogen 3.094 N/A ARG 138.A N ALA 106.A O no hydrogen 2.673 N/A ALA 139.A N ALA 106.A O no hydrogen 3.434 N/A VAL 140.A N LEU 166.A O no hydrogen 2.822 N/A LEU 141.A N PHE 108.A O no hydrogen 2.829 N/A VAL 142.A N VAL 168.A O no hydrogen 2.757 N/A GLY 143.A N LEU 110.A O no hydrogen 2.628 N/A TYR 144.A N SER 62.A OG no hydrogen 3.186 N/A TYR 144.A OH GLU 146.A OE1 no hydrogen 2.815 N/A TYR 144.A OH THR 184.A OG1 no hydrogen 3.097 N/A HIS 147.A N ASP 145.A OD1 no hydrogen 2.817 N/A PHE 148.A N ASP 145.A O no hydrogen 3.085 N/A LYS 152.A N SER 149.A OG no hydrogen 3.079 N/A LYS 152.A NZ HIS 147.A O no hydrogen 3.099 N/A LEU 153.A N SER 149.A O no hydrogen 2.999 N/A ARG 154.A N PHE 150.A O no hydrogen 2.881 N/A GLU 155.A N ALA 151.A O no hydrogen 2.826 N/A ALA 156.A N LYS 152.A O no hydrogen 2.919 N/A CYS 157.A N LEU 153.A O no hydrogen 3.113 N/A CYS 157.A SG LEU 153.A O no hydrogen 3.252 N/A ALA 158.A N ARG 154.A O no hydrogen 2.957 N/A HIS 159.A N GLU 155.A O no hydrogen 3.192 N/A LEU 160.A N ALA 156.A O no hydrogen 2.993 N/A ARG 161.A N ALA 158.A O no hydrogen 3.048 N/A GLU 164.A N ASP 162.A OD1 no hydrogen 3.058 N/A CYS 165.A N ASP 162.A O no hydrogen 3.016 N/A CYS 165.A SG VAL 137.A O no hydrogen 3.893 N/A CYS 165.A SG LEU 166.A O no hydrogen 3.789 N/A LEU 166.A N ARG 138.A O no hydrogen 2.721 N/A VAL 168.A N VAL 140.A O no hydrogen 2.947 N/A ALA 169.A N LEU 203.A O no hydrogen 2.776 N/A THR 170.A N VAL 142.A O no hydrogen 2.955 N/A THR 170.A OG1 VAL 142.A O no hydrogen 3.463 N/A THR 170.A OG1 ASP 171.A OD1 no hydrogen 2.814 N/A ARG 172.A NH1 GLU 195.A OE1 no hydrogen 3.526 N/A ARG 172.A NH1 GLU 195.A OE2 no hydrogen 2.636 N/A ARG 172.A NH2 GLU 195.A OE1 no hydrogen 2.872 N/A ARG 172.A NH2 GLU 195.A OE2 no hydrogen 3.537 N/A ASP 173.A N ASP 171.A OD2 no hydrogen 3.027 N/A HIS 176.A N THR 184.A O no hydrogen 3.034 N/A LEU 178.A N SER 182.A O no hydrogen 2.685 N/A GLY 181.A N LEU 178.A O no hydrogen 3.161 N/A SER 182.A N ASP 180.A OD1 no hydrogen 2.660 N/A SER 182.A OG ASP 180.A OD1 no hydrogen 2.761 N/A THR 184.A N HIS 176.A O no hydrogen 3.130 N/A THR 184.A OG1 TYR 144.A OH no hydrogen 3.097 N/A THR 184.A OG1 PRO 185.A O no hydrogen 3.534 N/A GLY 186.A N PRO 174.A O no hydrogen 2.761 N/A THR 187.A OG1 ASP 171.A OD1 no hydrogen 3.311 N/A GLY 188.A N ASP 173.A O no hydrogen 2.890 N/A SER 189.A N GLY 186.A O no hydrogen 3.024 N/A SER 189.A OG GLY 186.A O no hydrogen 2.740 N/A ALA 191.A N THR 187.A O no hydrogen 2.753 N/A ALA 192.A N GLY 188.A O no hydrogen 3.103 N/A ALA 193.A N SER 189.A O no hydrogen 3.257 N/A VAL 194.A N LEU 190.A O no hydrogen 3.013 N/A GLU 195.A N ALA 191.A O no hydrogen 2.831 N/A THR 196.A N ALA 192.A O no hydrogen 3.012 N/A THR 196.A OG1 ALA 192.A O no hydrogen 2.869 N/A ALA 197.A N ALA 193.A O no hydrogen 2.988 N/A SER 198.A N VAL 194.A O no hydrogen 3.004 N/A SER 198.A OG VAL 194.A O no hydrogen 2.756 N/A GLY 199.A N GLU 195.A O no hydrogen 2.836 N/A ARG 200.A N SER 198.A OG no hydrogen 3.137 N/A ARG 200.A NH1 LEU 160.A O no hydrogen 2.673 N/A ARG 200.A NH1 ASP 162.A O no hydrogen 3.140 N/A ARG 200.A NH2 CYS 165.A O no hydrogen 2.351 N/A ALA 202.A N GLU 195.A OE2 no hydrogen 2.787 N/A LEU 203.A N LEU 167.A O no hydrogen 2.879 N/A VAL 205.A N ALA 169.A O no hydrogen 2.923 N/A LYS 207.A N ASN 60.A OD1 no hydrogen 2.896 N/A LYS 207.A NZ VAL 58.A O no hydrogen 3.127 N/A LYS 207.A NZ ASP 235.A OD1 no hydrogen 2.808 N/A SER 209.A N GLY 206.A O no hydrogen 2.840 N/A SER 209.A OG VAL 204.A O no hydrogen 2.879 N/A TYR 211.A N SER 209.A OG no hydrogen 3.194 N/A GLU 213.A N PRO 210.A O no hydrogen 2.952 N/A CYS 214.A N TYR 211.A O no hydrogen 2.732 N/A THR 216.A N PHE 212.A O no hydrogen 2.888 N/A THR 216.A OG1 PHE 212.A O no hydrogen 3.015 N/A THR 216.A OG1 GLU 213.A O no hydrogen 3.033 N/A ALA 224.A N ASP 222.A OD1 no hydrogen 3.278 N/A ARG 225.A N ASP 222.A O no hydrogen 2.738 N/A ARG 225.A NE ARG 19.A O no hydrogen 2.982 N/A ARG 225.A NH2 ARG 19.A O no hydrogen 2.705 N/A THR 226.A N PRO 223.A O no hydrogen 3.400 N/A THR 226.A OG1 ASP 222.A O no hydrogen 2.588 N/A LEU 227.A N GLY 22.A O no hydrogen 2.994 N/A GLY 229.A N VAL 246.A O no hydrogen 3.115 N/A ASP 230.A N ASP 26.A OD2 no hydrogen 3.472 N/A ARG 231.A N ASP 235.A OD2 no hydrogen 3.043 N/A ARG 231.A NH1 TRP 175.A O no hydrogen 3.156 N/A ARG 231.A NH2 TRP 175.A O no hydrogen 3.017 N/A LEU 232.A N SER 253.A OG no hydrogen 3.077 N/A THR 234.A N ARG 231.A O no hydrogen 3.119 N/A ASP 235.A N ARG 231.A O no hydrogen 2.794 N/A ILE 236.A N ARG 231.A O no hydrogen 3.385 N/A LEU 237.A N LEU 232.A O no hydrogen 3.053 N/A PHE 238.A N THR 234.A O no hydrogen 3.014 N/A GLY 239.A N ASP 235.A O no hydrogen 2.885 N/A HIS 240.A N ILE 236.A O no hydrogen 3.005 N/A HIS 240.A NE2 VAL 270.A O no hydrogen 2.458 N/A ARG 241.A N LEU 237.A O no hydrogen 2.927 N/A ARG 241.A NH1 PRO 208.A O no hydrogen 2.705 N/A CYS 242.A N PHE 238.A O no hydrogen 3.086 N/A CYS 242.A N GLY 239.A O no hydrogen 2.932 N/A CYS 242.A SG PHE 238.A O no hydrogen 3.295 N/A GLY 243.A N HIS 240.A O no hydrogen 3.025 N/A THR 244.A N THR 226.A O no hydrogen 3.487 N/A THR 245.A N HIS 272.A ND1 no hydrogen 3.234 N/A THR 245.A OG1 HIS 272.A ND1 no hydrogen 2.936 N/A LEU 247.A N TYR 273.A O no hydrogen 2.833 N/A THR 248.A N GLY 229.A O no hydrogen 3.052 N/A THR 248.A OG1 THR 250.A OG1 no hydrogen 3.373 N/A LEU 249.A N GLU 276.A O no hydrogen 3.290 N/A THR 250.A OG1 GLY 29.A O no hydrogen 2.781 N/A THR 250.A OG1 THR 248.A OG1 no hydrogen 3.373 N/A VAL 252.A N ASP 230.A OD2 no hydrogen 2.799 N/A SER 253.A N ASP 230.A O no hydrogen 2.868 N/A SER 253.A OG ASP 230.A O no hydrogen 3.270 N/A ARG 254.A NH1 GLY 251.A O no hydrogen 3.050 N/A ARG 254.A NH2 GLY 251.A O no hydrogen 3.353 N/A ALA 258.A N ARG 254.A O no hydrogen 3.291 N/A GLN 259.A N LEU 255.A O no hydrogen 2.988 N/A ALA 260.A N GLU 256.A O no hydrogen 2.897 N/A TYR 261.A N GLU 257.A O no hydrogen 3.062 N/A TYR 261.A OH GLU 233.A OE2 no hydrogen 3.212 N/A LEU 262.A N ALA 258.A O no hydrogen 3.108 N/A ALA 263.A N GLN 259.A O no hydrogen 2.816 N/A ALA 264.A N ALA 260.A O no hydrogen 2.922 N/A GLY 265.A N LEU 262.A O no hydrogen 2.805 N/A GLN 266.A N TYR 261.A O no hydrogen 2.967 N/A LEU 269.A N GLN 266.A O no hydrogen 3.177 N/A VAL 270.A N HIS 267.A O no hydrogen 3.311 N/A HIS 272.A N THR 245.A OG1 no hydrogen 3.074 N/A HIS 272.A ND1 THR 245.A OG1 no hydrogen 2.936 N/A TYR 273.A N THR 245.A O no hydrogen 2.973 N/A TYR 274.A N GLU 6.A O no hydrogen 3.063 N/A VAL 275.A N LEU 247.A O no hydrogen 3.014 N/A SER 277.A N ASP 280.A OD2 no hydrogen 3.273 N/A ALA 279.A N SER 277.A OG no hydrogen 3.267 N/A ASP 280.A N SER 277.A O no hydrogen 3.070 N/A LEU 281.A N ILE 278.A O no hydrogen 3.093 N/A THR 282.A N ALA 279.A O no hydrogen 3.275 N/A THR 282.A OG1 ALA 279.A O no hydrogen 3.336 N/A GLY 284.A N LEU 281.A O no hydrogen 3.194 N/A LEU 285.A N THR 282.A O no hydrogen 3.115 N/A