Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 56.A OD2 no hydrogen 2.788 N/A VAL 5.A N ASP 36.A O no hydrogen 2.917 N/A ALA 6.A N LYS 57.A O no hydrogen 2.905 N/A VAL 7.A N TYR 38.A O no hydrogen 2.908 N/A LEU 8.A N PHE 59.A O no hydrogen 2.979 N/A LEU 9.A N VAL 40.A O no hydrogen 3.013 N/A GLY 10.A N SER 19.A OG no hydrogen 2.772 N/A SER 13.A OG GLU 15.A OE1 no hydrogen 3.206 N/A SER 13.A OG HIS 63.A O no hydrogen 2.792 N/A GLU 15.A N SER 13.A OG no hydrogen 3.261 N/A ARG 16.A N SER 13.A O no hydrogen 2.924 N/A ARG 16.A NH1 GLY 11.A O no hydrogen 2.760 N/A ARG 16.A NH1 ASP 41.A OD1 no hydrogen 2.929 N/A ARG 16.A NH1 ASP 41.A OD2 no hydrogen 3.474 N/A ARG 16.A NH2 ASP 41.A OD2 no hydrogen 2.778 N/A SER 19.A N GLU 15.A O no hydrogen 2.942 N/A SER 19.A OG ALA 61.A O no hydrogen 2.826 N/A LEU 20.A N ARG 16.A O no hydrogen 2.872 N/A LEU 21.A N GLU 17.A O no hydrogen 3.366 N/A SER 22.A N VAL 18.A O no hydrogen 2.904 N/A SER 22.A OG VAL 18.A O no hydrogen 3.187 N/A SER 22.A OG HIS 63.A NE2 no hydrogen 2.854 N/A GLY 23.A N SER 19.A O no hydrogen 2.811 N/A GLN 24.A N LEU 20.A O no hydrogen 2.964 N/A ALA 25.A N LEU 21.A O no hydrogen 3.006 N/A VAL 26.A N SER 22.A O no hydrogen 2.849 N/A LEU 27.A N GLY 23.A O no hydrogen 2.814 N/A ALA 28.A N GLN 24.A O no hydrogen 3.182 N/A GLY 29.A N ALA 25.A O no hydrogen 2.946 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A LYS 31.A N LEU 27.A O no hydrogen 3.142 N/A GLU 32.A N ALA 28.A O no hydrogen 3.103 N/A ALA 33.A N GLY 29.A O no hydrogen 3.131 N/A ALA 33.A N LEU 30.A O no hydrogen 3.094 N/A GLY 34.A N LYS 31.A O no hydrogen 2.953 N/A ILE 35.A N LEU 30.A O no hydrogen 2.995 N/A TYR 38.A N VAL 5.A O no hydrogen 2.882 N/A TYR 38.A OH ASP 36.A OD2 no hydrogen 2.957 N/A VAL 40.A N VAL 7.A O no hydrogen 2.867 N/A THR 42.A N LEU 9.A O no hydrogen 3.146 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 3.076 N/A ASP 44.A N ASP 41.A O no hydrogen 2.959 N/A PHE 45.A N ASP 41.A O no hydrogen 3.044 N/A GLN 49.A N PRO 46.A O no hydrogen 2.942 N/A LEU 50.A N VAL 47.A O no hydrogen 3.247 N/A GLN 53.A N GLN 49.A O no hydrogen 2.948 N/A GLY 54.A N LYS 51.A O no hydrogen 2.809 N/A PHE 55.A N LEU 50.A O no hydrogen 3.184 N/A ASP 56.A N LYS 4.A O no hydrogen 2.900 N/A LYS 57.A NZ LEU 285.A O no hydrogen 3.094 N/A VAL 58.A N PRO 82.A O no hydrogen 3.023 N/A PHE 59.A N ALA 6.A O no hydrogen 2.736 N/A ILE 60.A N THR 84.A OG1 no hydrogen 2.902 N/A ALA 61.A N LEU 8.A O no hydrogen 2.945 N/A HIS 63.A ND1 SER 257.A O no hydrogen 2.915 N/A HIS 63.A NE2 SER 22.A OG no hydrogen 2.854 N/A GLY 64.A N GLU 68.A OE2 no hydrogen 2.797 N/A GLY 66.A N ASP 69.A OD2 no hydrogen 2.880 N/A GLY 67.A N GLY 64.A O no hydrogen 2.823 N/A GLU 68.A N GLY 64.A O no hydrogen 3.094 N/A GLY 70.A N GLN 73.A OE1 no hydrogen 2.904 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.070 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.814 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 2.974 N/A GLY 74.A N GLY 70.A O no hydrogen 2.923 N/A VAL 75.A N THR 71.A O no hydrogen 3.136 N/A LEU 76.A N LEU 72.A O no hydrogen 2.969 N/A GLU 77.A N GLN 73.A O no hydrogen 2.898 N/A PHE 78.A N GLY 74.A O no hydrogen 2.873 N/A LEU 79.A N VAL 75.A O no hydrogen 2.947 N/A GLN 80.A N GLU 77.A O no hydrogen 2.926 N/A LEU 81.A N LEU 76.A O no hydrogen 3.130 N/A TYR 83.A OH GLU 77.A OE2 no hydrogen 2.626 N/A THR 84.A N VAL 58.A O no hydrogen 3.093 N/A SER 86.A OG SER 234.A O no hydrogen 3.223 N/A SER 91.A N GLY 87.A O no hydrogen 2.913 N/A SER 91.A OG SER 86.A O no hydrogen 3.149 N/A SER 91.A OG GLY 87.A O no hydrogen 2.820 N/A ALA 92.A N VAL 88.A O no hydrogen 3.012 N/A LEU 93.A N MET 89.A O no hydrogen 2.803 N/A THR 94.A N ALA 90.A O no hydrogen 3.024 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.892 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.849 N/A MET 95.A N ALA 92.A O no hydrogen 3.088 N/A ASP 96.A N LEU 93.A O no hydrogen 2.874 N/A LYS 97.A N SER 146.A O no hydrogen 2.809 N/A LYS 97.A NZ GLU 253.A OE2 no hydrogen 3.469 N/A LEU 98.A N SER 146.A OG no hydrogen 3.259 N/A ARG 99.A N ASP 96.A OD1 no hydrogen 2.764 N/A ARG 99.A NH1 ASP 96.A OD2 no hydrogen 2.721 N/A THR 100.A N ASP 96.A O no hydrogen 2.952 N/A THR 100.A OG1 LEU 93.A O no hydrogen 3.093 N/A THR 100.A OG1 ASP 96.A O no hydrogen 3.022 N/A LYS 101.A N LYS 97.A O no hydrogen 3.062 N/A LYS 101.A NZ GLU 177.A OE2 no hydrogen 2.929 N/A LEU 102.A N LEU 98.A O no hydrogen 2.949 N/A VAL 103.A N ARG 99.A O no hydrogen 2.998 N/A TRP 104.A N THR 100.A O no hydrogen 3.107 N/A TRP 104.A NE1 ALA 227.A O no hydrogen 3.026 N/A GLN 105.A N LYS 101.A O no hydrogen 2.887 N/A ALA 106.A N LEU 102.A O no hydrogen 2.968 N/A LEU 107.A N VAL 103.A O no hydrogen 3.237 N/A GLY 108.A N GLN 105.A O no hydrogen 2.902 N/A LEU 109.A N TRP 104.A O no hydrogen 2.892 N/A SER 112.A OG PRO 113.A O no hydrogen 3.303 N/A SER 112.A OG LYS 178.A O no hydrogen 2.990 N/A TYR 114.A OH GLN 105.A OE1 no hydrogen 2.983 N/A VAL 115.A N ILE 176.A O no hydrogen 2.830 N/A LEU 117.A N VAL 174.A O no hydrogen 2.883 N/A ASN 118.A N GLN 121.A OE1 no hydrogen 2.885 N/A ARG 119.A N SER 172.A O no hydrogen 3.006 N/A GLN 121.A N ASN 118.A OD1 no hydrogen 2.743 N/A PHE 122.A N ASN 118.A O no hydrogen 3.150 N/A GLU 123.A N ARG 119.A O no hydrogen 2.951 N/A GLU 123.A N GLN 120.A O no hydrogen 3.239 N/A THR 124.A N GLN 120.A O no hydrogen 3.056 N/A THR 124.A OG1 GLN 120.A O no hydrogen 3.004 N/A SER 126.A N GLU 129.A OE1 no hydrogen 3.007 N/A SER 126.A OG GLU 129.A OE1 no hydrogen 2.869 N/A GLU 129.A N SER 126.A OG no hydrogen 3.359 N/A LEU 130.A N SER 126.A O no hydrogen 2.943 N/A VAL 131.A N PRO 127.A O no hydrogen 2.965 N/A ALA 132.A N GLU 128.A O no hydrogen 3.125 N/A CYS 133.A N GLU 129.A O no hydrogen 2.755 N/A CYS 133.A SG GLU 129.A O no hydrogen 3.655 N/A VAL 134.A N LEU 130.A O no hydrogen 3.183 N/A VAL 134.A N VAL 131.A O no hydrogen 3.242 N/A ALA 135.A N ALA 132.A O no hydrogen 3.324 N/A LEU 137.A N VAL 134.A O no hydrogen 2.970 N/A GLY 138.A N ALA 135.A O no hydrogen 3.076 N/A LEU 141.A N VAL 154.A O no hydrogen 2.930 N/A ILE 142.A N GLU 177.A O no hydrogen 2.825 N/A VAL 143.A N SER 152.A O no hydrogen 2.894 N/A LYS 144.A N LEU 175.A O no hydrogen 2.965 N/A LYS 144.A NZ GLU 177.A OE1 no hydrogen 3.280 N/A LYS 144.A NZ GLU 177.A OE2 no hydrogen 2.967 N/A SER 146.A N ASP 173.A O no hydrogen 2.881 N/A HIS 147.A N ASP 171.A OD2 no hydrogen 2.688 N/A MET 151.A N SER 148.A O no hydrogen 3.416 N/A SER 152.A N VAL 143.A O no hydrogen 2.895 N/A LYS 153.A NZ ASP 155.A OD1 no hydrogen 2.990 N/A VAL 154.A N LEU 141.A O no hydrogen 2.815 N/A ASP 155.A N GLU 159.A OE1 no hydrogen 2.784 N/A HIS 156.A N GLU 159.A OE1 no hydrogen 3.155 N/A GLU 159.A N HIS 156.A O no hydrogen 2.833 N/A LEU 160.A N ALA 157.A O no hydrogen 3.116 N/A ALA 163.A N GLU 159.A O no hydrogen 3.390 N/A LEU 164.A N LEU 160.A O no hydrogen 2.913 N/A VAL 165.A N GLN 161.A O no hydrogen 2.927 N/A GLU 166.A N LYS 162.A O no hydrogen 3.043 N/A ALA 167.A N ALA 163.A O no hydrogen 2.995 N/A PHE 168.A N LEU 164.A O no hydrogen 2.845 N/A GLN 169.A N GLU 166.A O no hydrogen 3.262 N/A HIS 170.A N ALA 167.A O no hydrogen 3.146 N/A HIS 170.A ND1 GLU 166.A O no hydrogen 3.142 N/A SER 172.A N ASP 171.A OD1 no hydrogen 2.806 N/A ASP 173.A N ASP 171.A OD1 no hydrogen 3.270 N/A VAL 174.A N LEU 117.A O no hydrogen 2.814 N/A LEU 175.A N LYS 144.A O no hydrogen 2.712 N/A ILE 176.A N VAL 115.A O no hydrogen 2.780 N/A GLU 177.A N ILE 142.A O no hydrogen 2.737 N/A LYS 178.A N PRO 113.A O no hydrogen 3.058 N/A TRP 179.A N PRO 140.A O no hydrogen 3.173 N/A GLY 182.A N GLN 243.A O no hydrogen 2.982 N/A PHE 185.A N VAL 241.A O no hydrogen 2.754 N/A THR 186.A N ILE 198.A O no hydrogen 2.960 N/A THR 186.A OG1 VAL 239.A O no hydrogen 3.284 N/A THR 186.A OG1 ASP 240.A OD1 no hydrogen 2.552 N/A VAL 187.A N VAL 239.A O no hydrogen 2.823 N/A ILE 189.A N GLY 237.A O no hydrogen 2.817 N/A LEU 190.A N GLU 193.A O no hydrogen 2.820 N/A GLY 191.A N GLY 235.A O no hydrogen 2.835 N/A GLU 193.A N LEU 190.A O no hydrogen 2.865 N/A LEU 195.A N ALA 188.A O no hydrogen 2.869 N/A SER 197.A OG SER 210.A OG no hydrogen 3.190 N/A SER 197.A OG GLU 217.A OE1 no hydrogen 2.940 N/A SER 197.A OG GLU 217.A OE2 no hydrogen 2.644 N/A ILE 198.A N THR 186.A O no hydrogen 3.021 N/A ARG 199.A N PHE 207.A O no hydrogen 2.860 N/A ARG 199.A NE SER 210.A O no hydrogen 2.924 N/A ILE 200.A N GLU 184.A O no hydrogen 2.890 N/A GLN 201.A N GLN 205.A O no hydrogen 2.792 N/A GLN 205.A N GLN 201.A O no hydrogen 3.051 N/A PHE 207.A N ARG 199.A O no hydrogen 2.812 N/A CYS 208.A SG SER 197.A O no hydrogen 3.547 N/A SER 210.A OG SER 197.A OG no hydrogen 3.190 N/A SER 210.A OG GLU 217.A OE1 no hydrogen 2.822 N/A LEU 212.A N SER 210.A OG no hydrogen 3.212 N/A SER 216.A N SER 213.A OG no hydrogen 3.256 N/A SER 216.A OG SER 213.A OG no hydrogen 3.374 N/A GLU 217.A N SER 213.A O no hydrogen 2.890 N/A GLN 218.A N ASP 214.A O no hydrogen 3.038 N/A GLN 219.A N GLU 215.A O no hydrogen 3.044 N/A LEU 220.A N SER 216.A O no hydrogen 2.932 N/A ALA 221.A N GLU 217.A O no hydrogen 2.875 N/A ALA 222.A N GLN 218.A O no hydrogen 3.055 N/A LEU 223.A N GLN 219.A O no hydrogen 2.941 N/A ALA 224.A N LEU 220.A O no hydrogen 2.826 N/A LEU 225.A N ALA 221.A O no hydrogen 2.990 N/A GLN 226.A N ALA 222.A O no hydrogen 3.034 N/A ALA 227.A N LEU 223.A O no hydrogen 2.878 N/A TYR 228.A N ALA 224.A O no hydrogen 2.908 N/A HIS 229.A N LEU 225.A O no hydrogen 2.901 N/A ALA 230.A N GLN 226.A O no hydrogen 2.870 N/A LEU 231.A N TYR 228.A O no hydrogen 3.249 N/A ASP 232.A N HIS 229.A O no hydrogen 2.884 N/A CYS 233.A N TYR 228.A O no hydrogen 3.222 N/A CYS 233.A SG TYR 228.A O no hydrogen 3.719 N/A SER 234.A N SER 86.A OG no hydrogen 3.127 N/A GLY 237.A N ILE 189.A O no hydrogen 3.065 N/A ARG 238.A N ASN 255.A O no hydrogen 3.172 N/A ARG 238.A NE THR 186.A OG1 no hydrogen 3.064 N/A ARG 238.A NE ASP 240.A OD1 no hydrogen 3.357 N/A ARG 238.A NH2 ASP 240.A OD2 no hydrogen 3.480 N/A VAL 239.A N VAL 187.A O no hydrogen 2.748 N/A ASP 240.A N GLU 253.A O no hydrogen 2.903 N/A VAL 241.A N PHE 185.A O no hydrogen 2.946 N/A MET 242.A N TYR 250.A O no hydrogen 2.815 N/A GLN 243.A N PRO 183.A O no hydrogen 3.026 N/A GLN 243.A NE2 GLY 247.A O no hydrogen 3.186 N/A ASP 244.A N HIS 248.A O no hydrogen 3.081 N/A GLY 247.A N ASP 244.A O no hydrogen 2.902 N/A HIS 248.A N ASP 244.A OD1 no hydrogen 2.978 N/A TYR 250.A N MET 242.A O no hydrogen 2.755 N/A TYR 250.A OH ASP 244.A OD2 no hydrogen 2.702 N/A LEU 251.A N PRO 110.A O no hydrogen 2.933 N/A LEU 252.A N ASP 240.A O no hydrogen 2.839 N/A ASN 255.A N ARG 238.A O no hydrogen 2.879 N/A SER 257.A OG ILE 60.A O no hydrogen 3.531 N/A SER 257.A OG LEU 62.A O no hydrogen 2.854 N/A MET 260.A N SER 22.A OG no hydrogen 3.009 N/A THR 261.A N SER 264.A OG no hydrogen 2.912 N/A THR 261.A OG1 HIS 263.A ND1 no hydrogen 3.379 N/A THR 261.A OG1 SER 264.A OG no hydrogen 2.791 N/A HIS 263.A N THR 261.A OG1 no hydrogen 3.222 N/A SER 264.A N THR 261.A O no hydrogen 3.031 N/A SER 264.A OG THR 261.A O no hydrogen 3.520 N/A SER 264.A OG THR 261.A OG1 no hydrogen 2.791 N/A MET 268.A N SER 264.A O no hydrogen 3.147 N/A ALA 269.A N LEU 265.A O no hydrogen 2.899 N/A ALA 270.A N VAL 266.A O no hydrogen 2.794 N/A ARG 271.A N PRO 267.A O no hydrogen 2.886 N/A GLN 272.A N MET 268.A O no hydrogen 3.146 N/A TYR 273.A N ALA 269.A O no hydrogen 2.956 N/A TYR 273.A OH GLU 193.A OE2 no hydrogen 2.417 N/A GLY 274.A N ARG 271.A O no hydrogen 2.760 N/A LEU 275.A N ALA 270.A O no hydrogen 2.959 N/A SER 276.A N GLN 279.A OE1 no hydrogen 2.869 N/A SER 278.A OG GLY 29.A O no hydrogen 2.740 N/A GLN 279.A N SER 276.A OG no hydrogen 3.146 N/A LEU 280.A N SER 276.A O no hydrogen 2.974 N/A VAL 281.A N PHE 277.A O no hydrogen 3.059 N/A ALA 282.A N SER 278.A O no hydrogen 3.074 N/A ARG 283.A N GLN 279.A O no hydrogen 2.894 N/A ILE 284.A N LEU 280.A O no hydrogen 2.983 N/A LEU 285.A N VAL 281.A O no hydrogen 3.022 N/A MET 286.A N ALA 282.A O no hydrogen 2.922 N/A LEU 287.A N ARG 283.A O no hydrogen 3.211 N/A LEU 287.A N ILE 284.A O no hydrogen 3.158 N/A ALA 288.A N LEU 285.A O no hydrogen 2.946 N/A