Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 1.A O no hydrogen 3.026 N/A ARG 5.A NE ASN 1.A O no hydrogen 2.945 N/A LEU 6.A N LEU 2.A O no hydrogen 2.992 N/A SER 7.A N THR 3.A O no hydrogen 2.932 N/A SER 7.A OG THR 3.A O no hydrogen 3.227 N/A SER 7.A OG ASP 4.A O no hydrogen 2.708 N/A ARG 8.A N ASP 4.A O no hydrogen 2.945 N/A THR 9.A N ARG 5.A O no hydrogen 2.971 N/A LEU 10.A N LEU 6.A O no hydrogen 2.961 N/A ARG 11.A N SER 7.A O no hydrogen 2.928 N/A ASN 12.A N ARG 8.A O no hydrogen 2.981 N/A ILE 13.A N THR 9.A O no hydrogen 3.073 N/A SER 14.A OG LEU 10.A O no hydrogen 3.218 N/A ARG 18.A NE HIS 59.A O no hydrogen 3.497 N/A ARG 18.A NH2 HIS 59.A O no hydrogen 3.539 N/A THR 20.A N ASN 23.A OD1 no hydrogen 2.615 N/A THR 20.A OG1 ARG 18.A O no hydrogen 3.451 N/A ASN 23.A N THR 20.A O no hydrogen 2.778 N/A VAL 24.A N GLU 21.A O no hydrogen 3.122 N/A LEU 28.A N VAL 24.A O no hydrogen 2.973 N/A ARG 29.A N LYS 25.A O no hydrogen 3.456 N/A GLU 30.A N ASP 26.A O no hydrogen 3.166 N/A VAL 31.A N THR 27.A O no hydrogen 2.979 N/A ARG 32.A N LEU 28.A O no hydrogen 3.000 N/A MET 33.A N ARG 29.A O no hydrogen 2.956 N/A ALA 34.A N GLU 30.A O no hydrogen 2.916 N/A LEU 35.A N VAL 31.A O no hydrogen 2.968 N/A LEU 36.A N ARG 32.A O no hydrogen 2.944 N/A GLU 37.A N MET 33.A O no hydrogen 2.944 N/A ALA 38.A N LEU 35.A O no hydrogen 3.259 N/A ASP 39.A N LEU 36.A O no hydrogen 3.034 N/A VAL 40.A N LEU 35.A O no hydrogen 2.954 N/A ALA 41.A N SER 258.A OG no hydrogen 2.920 N/A LEU 42.A N GLN 224.A OE1 no hydrogen 3.150 N/A VAL 45.A N ALA 41.A O no hydrogen 3.383 N/A ARG 46.A N LEU 42.A O no hydrogen 3.016 N/A GLU 47.A N PRO 43.A O no hydrogen 2.977 N/A PHE 48.A N VAL 44.A O no hydrogen 2.943 N/A ILE 49.A N VAL 45.A O no hydrogen 2.923 N/A ASN 50.A N ARG 46.A O no hydrogen 2.956 N/A ARG 51.A NH1 GLU 78.A OE2 no hydrogen 3.486 N/A VAL 52.A N PHE 48.A O no hydrogen 3.002 N/A LYS 53.A N ILE 49.A O no hydrogen 2.801 N/A LYS 53.A NZ ASN 50.A OD1 no hydrogen 3.371 N/A GLU 54.A N ASN 50.A O no hydrogen 2.933 N/A LYS 55.A N ARG 51.A O no hydrogen 2.983 N/A ALA 56.A N LYS 53.A O no hydrogen 2.844 N/A VAL 57.A N LYS 53.A O no hydrogen 2.951 N/A HIS 59.A N ALA 56.A O no hydrogen 3.480 N/A SER 64.A N VAL 61.A O no hydrogen 3.105 N/A SER 64.A OG THR 66.A O no hydrogen 3.446 N/A GLU 70.A N THR 66.A O no hydrogen 3.455 N/A PHE 71.A N PRO 67.A O no hydrogen 3.072 N/A VAL 72.A N GLY 68.A O no hydrogen 2.861 N/A LYS 73.A N GLN 69.A O no hydrogen 2.874 N/A ILE 74.A N GLU 70.A O no hydrogen 2.989 N/A VAL 75.A N PHE 71.A O no hydrogen 2.932 N/A ARG 76.A N VAL 72.A O no hydrogen 2.850 N/A ASN 77.A N LYS 73.A O no hydrogen 2.871 N/A GLU 78.A N ILE 74.A O no hydrogen 2.917 N/A LEU 79.A N VAL 75.A O no hydrogen 2.912 N/A VAL 80.A N ARG 76.A O no hydrogen 2.877 N/A ALA 81.A N ASN 77.A O no hydrogen 2.931 N/A ALA 82.A N GLU 78.A O no hydrogen 2.886 N/A MET 83.A N LEU 79.A O no hydrogen 2.906 N/A GLY 84.A N ALA 81.A O no hydrogen 3.427 N/A GLU 85.A N GLN 88.A OE1 no hydrogen 2.885 N/A THR 89.A OG1 ASN 87.A O no hydrogen 3.491 N/A ASN 91.A N GLU 213.A OE2 no hydrogen 2.941 N/A ALA 93.A N ASN 91.A OD1 no hydrogen 3.157 N/A ALA 98.A N ASP 182.A O no hydrogen 2.872 N/A VAL 100.A N LEU 184.A O no hydrogen 2.770 N/A LEU 101.A N GLU 213.A O no hydrogen 2.918 N/A MET 102.A N VAL 186.A O no hydrogen 2.970 N/A ALA 103.A N LEU 215.A O no hydrogen 2.926 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.931 N/A ALA 108.A N LEU 105.A O no hydrogen 3.382 N/A LYS 110.A NZ LEU 105.A O no hydrogen 2.775 N/A THR 111.A OG1 ASP 187.A OD1 no hydrogen 3.414 N/A THR 111.A OG1 ASP 187.A OD2 no hydrogen 2.357 N/A SER 113.A N GLY 109.A O no hydrogen 2.853 N/A SER 113.A OG GLY 109.A O no hydrogen 2.868 N/A VAL 114.A N LYS 110.A O no hydrogen 2.821 N/A GLY 115.A N THR 111.A O no hydrogen 3.023 N/A LYS 116.A N THR 112.A O no hydrogen 2.988 N/A LYS 116.A NZ GLY 273.A O no hydrogen 2.701 N/A LYS 116.A NZ ALA 278.A O no hydrogen 3.098 N/A LEU 117.A N SER 113.A O no hydrogen 2.900 N/A GLY 118.A N VAL 114.A O no hydrogen 2.848 N/A LYS 119.A N GLY 115.A O no hydrogen 3.013 N/A LYS 119.A NZ GLU 123.A OE1 no hydrogen 3.137 N/A PHE 120.A N LYS 116.A O no hydrogen 2.959 N/A LEU 121.A N LEU 117.A O no hydrogen 2.863 N/A ARG 122.A N GLY 118.A O no hydrogen 2.982 N/A ARG 122.A NE VAL 152.A O no hydrogen 2.925 N/A ARG 122.A NH2 VAL 152.A O no hydrogen 3.111 N/A GLU 123.A N LYS 119.A O no hydrogen 2.938 N/A LYS 124.A N PHE 120.A O no hydrogen 2.825 N/A LYS 127.A N LEU 121.A O no hydrogen 2.831 N/A LYS 128.A N ASP 182.A OD2 no hydrogen 2.856 N/A LEU 130.A N VAL 183.A O no hydrogen 2.825 N/A VAL 131.A N ASP 155.A O no hydrogen 2.921 N/A VAL 132.A N LEU 185.A O no hydrogen 2.998 N/A ALA 134.A N ASP 187.A O no hydrogen 2.822 N/A ASP 135.A N SER 133.A OG no hydrogen 3.005 N/A TYR 137.A N ASP 135.A OD1 no hydrogen 2.944 N/A TYR 137.A OH GLU 201.A OE2 no hydrogen 2.602 N/A ARG 138.A N ASP 135.A OD1 no hydrogen 3.088 N/A ALA 141.A N ARG 138.A O no hydrogen 3.338 N/A LYS 143.A NZ GLU 146.A OE1 no hydrogen 2.960 N/A GLN 144.A N ALA 140.A O no hydrogen 2.894 N/A LEU 145.A N ALA 141.A O no hydrogen 2.991 N/A GLU 146.A N ILE 142.A O no hydrogen 2.801 N/A THR 147.A N LYS 143.A O no hydrogen 2.837 N/A THR 147.A OG1 LYS 143.A O no hydrogen 2.668 N/A LEU 148.A N GLN 144.A O no hydrogen 2.952 N/A ALA 149.A N LEU 145.A O no hydrogen 2.794 N/A GLU 150.A N GLU 146.A O no hydrogen 2.952 N/A GLN 151.A N THR 147.A O no hydrogen 2.893 N/A VAL 152.A N LEU 148.A O no hydrogen 2.923 N/A VAL 152.A N ALA 149.A O no hydrogen 3.113 N/A VAL 154.A N ALA 149.A O no hydrogen 3.044 N/A PHE 157.A N VAL 131.A O no hydrogen 2.927 N/A SER 159.A OG SER 133.A O no hydrogen 2.903 N/A ASP 160.A N GLN 163.A OE1 no hydrogen 2.988 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 2.937 N/A GLN 163.A N ASP 160.A O no hydrogen 3.018 N/A ILE 168.A N LYS 164.A O no hydrogen 2.855 N/A VAL 169.A N PRO 165.A O no hydrogen 2.882 N/A ASN 170.A N VAL 166.A O no hydrogen 2.926 N/A ALA 171.A N ASP 167.A O no hydrogen 2.910 N/A ALA 172.A N ILE 168.A O no hydrogen 2.854 N/A LEU 173.A N VAL 169.A O no hydrogen 2.855 N/A LYS 174.A N ASN 170.A O no hydrogen 2.908 N/A GLU 175.A N ALA 171.A O no hydrogen 2.897 N/A ALA 176.A N ALA 172.A O no hydrogen 2.900 N/A LYS 177.A N LEU 173.A O no hydrogen 2.895 N/A LEU 178.A N LYS 174.A O no hydrogen 2.929 N/A LYS 179.A N GLU 175.A O no hydrogen 2.821 N/A PHE 180.A N LYS 177.A O no hydrogen 3.143 N/A TYR 181.A N ALA 176.A O no hydrogen 2.937 N/A TYR 181.A OH ASP 155.A OD2 no hydrogen 2.979 N/A ASP 182.A N LYS 128.A O no hydrogen 2.705 N/A VAL 183.A N LYS 128.A O no hydrogen 3.090 N/A LEU 184.A N ALA 98.A O no hydrogen 2.765 N/A LEU 185.A N LEU 130.A O no hydrogen 2.891 N/A VAL 186.A N VAL 100.A O no hydrogen 2.600 N/A ASP 187.A N VAL 132.A O no hydrogen 2.946 N/A THR 188.A OG1 MET 102.A O no hydrogen 2.826 N/A ARG 191.A N GLY 104.A O no hydrogen 3.106 N/A ARG 191.A NE ALA 189.A O no hydrogen 3.202 N/A ARG 191.A NH1 MET 198.A O no hydrogen 2.595 N/A ARG 191.A NH1 GLU 201.A OE1 no hydrogen 2.575 N/A ARG 191.A NH2 ALA 189.A O no hydrogen 2.883 N/A ARG 191.A NH2 GLU 201.A OE1 no hydrogen 3.279 N/A HIS 193.A N HIS 193.A ND1 no hydrogen 2.722 N/A ASP 195.A N LEU 192.A O no hydrogen 2.996 N/A MET 198.A N ASP 195.A OD1 no hydrogen 3.129 N/A MET 199.A N ASP 195.A O no hydrogen 2.951 N/A ASP 200.A N GLU 196.A O no hydrogen 2.897 N/A GLU 201.A N ALA 197.A O no hydrogen 2.938 N/A ILE 202.A N MET 198.A O no hydrogen 2.929 N/A LYS 203.A N MET 199.A O no hydrogen 2.941 N/A GLN 204.A N ASP 200.A O no hydrogen 2.899 N/A VAL 205.A N GLU 201.A O no hydrogen 2.899 N/A HIS 206.A N ILE 202.A O no hydrogen 3.001 N/A ALA 207.A N LYS 203.A O no hydrogen 2.905 N/A SER 208.A N GLN 204.A O no hydrogen 2.871 N/A SER 208.A N VAL 205.A O no hydrogen 2.937 N/A SER 208.A OG GLN 204.A O no hydrogen 2.893 N/A ILE 209.A N VAL 205.A O no hydrogen 3.054 N/A ASN 210.A N HIS 206.A O no hydrogen 3.022 N/A VAL 212.A N VAL 99.A O no hydrogen 3.082 N/A GLU 213.A N VAL 99.A O no hydrogen 3.344 N/A THR 214.A N THR 240.A OG1 no hydrogen 3.141 N/A LEU 215.A N LEU 101.A O no hydrogen 2.800 N/A PHE 216.A N GLY 241.A O no hydrogen 2.998 N/A VAL 217.A N ALA 103.A O no hydrogen 2.799 N/A VAL 218.A N VAL 243.A O no hydrogen 2.780 N/A ALA 220.A N THR 245.A O no hydrogen 2.929 N/A MET 221.A N ASP 219.A OD1 no hydrogen 2.985 N/A THR 222.A N ASP 219.A O no hydrogen 3.093 N/A THR 222.A OG1 ASP 219.A O no hydrogen 2.827 N/A GLN 224.A NE2 VAL 40.A O no hydrogen 2.969 N/A ALA 226.A N GLY 223.A O no hydrogen 3.315 N/A ALA 227.A N GLN 224.A O no hydrogen 2.926 N/A ASN 228.A N ASP 225.A O no hydrogen 2.941 N/A ASN 228.A ND2 ASP 225.A OD1 no hydrogen 2.449 N/A THR 229.A N ASP 225.A O no hydrogen 3.238 N/A THR 229.A OG1 ALA 226.A O no hydrogen 3.381 N/A ALA 230.A N ALA 226.A O no hydrogen 3.070 N/A LYS 231.A N ALA 227.A O no hydrogen 3.413 N/A ALA 232.A N ASN 228.A O no hydrogen 2.921 N/A PHE 233.A N THR 229.A O no hydrogen 2.728 N/A ASN 234.A N ALA 230.A O no hydrogen 2.615 N/A GLU 235.A N LYS 231.A O no hydrogen 2.842 N/A ALA 236.A N PHE 233.A O no hydrogen 2.993 N/A LEU 237.A N PHE 233.A O no hydrogen 2.982 N/A THR 240.A N THR 214.A O no hydrogen 2.975 N/A THR 240.A OG1 GLU 213.A OE1 no hydrogen 2.214 N/A VAL 242.A N PRO 266.A O no hydrogen 2.943 N/A VAL 243.A N PHE 216.A O no hydrogen 2.807 N/A LEU 244.A N PHE 269.A O no hydrogen 3.203 N/A THR 245.A N VAL 218.A O no hydrogen 2.989 N/A THR 245.A OG1 ALA 108.A O no hydrogen 2.685 N/A THR 245.A OG1 VAL 218.A O no hydrogen 3.426 N/A LYS 246.A NZ GLY 107.A O no hydrogen 2.970 N/A LYS 246.A NZ ASP 219.A OD2 no hydrogen 2.534 N/A VAL 247.A N GLY 271.A O no hydrogen 3.289 N/A GLY 249.A N LYS 246.A O no hydrogen 3.269 N/A ARG 252.A NE ARG 290.A O no hydrogen 3.317 N/A ARG 252.A NE ILE 291.A O no hydrogen 3.059 N/A ARG 252.A NH2 ILE 291.A O no hydrogen 2.464 N/A GLY 254.A N ALA 38.A O no hydrogen 2.907 N/A ALA 256.A N GLY 253.A O no hydrogen 2.959 N/A LEU 257.A N GLY 254.A O no hydrogen 2.905 N/A SER 258.A N GLY 254.A O no hydrogen 3.303 N/A SER 258.A OG GLY 254.A O no hydrogen 3.305 N/A ILE 259.A N ALA 255.A O no hydrogen 2.788 N/A ARG 260.A N ALA 256.A O no hydrogen 2.988 N/A ARG 260.A NE ALA 82.A O no hydrogen 2.975 N/A HIS 261.A N LEU 257.A O no hydrogen 2.620 N/A ILE 262.A N SER 258.A O no hydrogen 2.839 N/A THR 263.A N ILE 259.A O no hydrogen 2.856 N/A THR 263.A OG1 ILE 259.A O no hydrogen 3.009 N/A GLY 264.A N ARG 260.A O no hydrogen 2.722 N/A LYS 265.A N THR 263.A OG1 no hydrogen 3.150 N/A LYS 265.A NZ ASN 234.A OD1 no hydrogen 3.360 N/A LYS 265.A NZ THR 263.A O no hydrogen 3.569 N/A LYS 268.A N VAL 242.A O no hydrogen 2.963 N/A LYS 268.A NZ THR 89.A O no hydrogen 2.967 N/A LYS 268.A NZ GLU 213.A OE1 no hydrogen 2.744 N/A LYS 268.A NZ THR 240.A O no hydrogen 3.117 N/A LEU 270.A N GLU 280.A O no hydrogen 2.819 N/A GLY 271.A N LEU 244.A O no hydrogen 2.826 N/A VAL 272.A N ALA 278.A O no hydrogen 3.006 N/A ALA 278.A N LYS 275.A O no hydrogen 3.104 N/A LEU 279.A N GLU 277.A O no hydrogen 2.745 N/A GLU 280.A N LEU 270.A O no hydrogen 2.951 N/A ILE 287.A N HIS 283.A O no hydrogen 3.233 N/A ALA 288.A N PRO 284.A O no hydrogen 2.915 N/A SER 289.A N ASP 285.A O no hydrogen 2.887 N/A SER 289.A OG ASP 285.A O no hydrogen 3.072 N/A SER 289.A OG ARG 286.A O no hydrogen 2.785 N/A ARG 290.A N ARG 286.A O no hydrogen 2.942 N/A ARG 290.A NE ALA 251.A O no hydrogen 3.041 N/A ARG 290.A NH1 VAL 247.A O no hydrogen 2.942 N/A ARG 290.A NH2 VAL 247.A O no hydrogen 2.815 N/A ARG 290.A NH2 GLY 249.A O no hydrogen 2.735 N/A ARG 290.A NH2 ALA 251.A O no hydrogen 3.117 N/A ILE 291.A N ILE 287.A O no hydrogen 2.888 N/A LEU 292.A N ALA 288.A O no hydrogen 2.960 N/A GLY 293.A N ARG 290.A O no hydrogen 2.951 N/A