Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 195.A O no hydrogen 2.972 N/A ALA 4.A N ASP 197.A OD2 no hydrogen 3.237 N/A TYR 8.A N PRO 5.A O no hydrogen 3.143 N/A TYR 8.A OH ASP 89.A OD1 no hydrogen 2.481 N/A VAL 11.A N ASP 89.A OD2 no hydrogen 2.642 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 3.013 N/A LYS 13.A NZ VAL 84.A O no hydrogen 2.755 N/A LYS 13.A NZ LYS 86.A O no hydrogen 3.378 N/A VAL 14.A N GLU 36.A O no hydrogen 2.779 N/A VAL 15.A N PHE 91.A O no hydrogen 2.873 N/A GLY 16.A N ILE 38.A O no hydrogen 2.804 N/A ILE 17.A N THR 93.A O no hydrogen 2.971 N/A GLY 18.A N ILE 40.A O no hydrogen 2.916 N/A VAL 22.A N GLY 18.A O no hydrogen 2.985 N/A ASN 23.A N GLY 19.A O no hydrogen 3.093 N/A ALA 24.A N GLY 20.A O no hydrogen 3.001 N/A VAL 25.A N GLY 21.A O no hydrogen 3.073 N/A ASN 26.A N VAL 22.A O no hydrogen 3.075 N/A ASN 26.A ND2 ASP 50.A OD2 no hydrogen 3.201 N/A ARG 27.A N ASN 23.A O no hydrogen 3.036 N/A ARG 27.A NE GLN 175.A OE1 no hydrogen 2.694 N/A ARG 27.A NH2 GLN 175.A OE1 no hydrogen 3.005 N/A GLU 29.A N ASN 26.A O no hydrogen 2.919 N/A GLU 30.A N ARG 27.A O no hydrogen 2.930 N/A GLY 31.A N ILE 28.A O no hydrogen 3.082 N/A LYS 33.A NZ GLY 31.A O no hydrogen 3.057 N/A GLU 36.A N ILE 12.A O no hydrogen 2.793 N/A PHE 37.A N ASP 52.A OD2 no hydrogen 2.859 N/A ILE 38.A N VAL 14.A O no hydrogen 2.893 N/A ALA 39.A N VAL 53.A O no hydrogen 2.910 N/A ILE 40.A N GLY 16.A O no hydrogen 2.782 N/A ASN 41.A N LEU 55.A O no hydrogen 3.183 N/A THR 42.A N ASN 41.A OD1 no hydrogen 2.770 N/A THR 42.A OG1 THR 100.A OG1 no hydrogen 2.775 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 3.328 N/A ALA 46.A N ASP 43.A O no hydrogen 3.118 N/A LEU 47.A N ALA 44.A O no hydrogen 2.951 N/A LEU 48.A N GLN 45.A O no hydrogen 3.455 N/A ASP 50.A N ASN 26.A OD1 no hydrogen 2.729 N/A ALA 51.A N SER 49.A OG no hydrogen 3.161 N/A VAL 53.A N PHE 37.A O no hydrogen 3.261 N/A LYS 54.A NZ LEU 47.A O no hydrogen 3.537 N/A LYS 54.A NZ LEU 48.A O no hydrogen 3.506 N/A LYS 54.A NZ SER 49.A O no hydrogen 3.279 N/A LEU 55.A N ALA 39.A O no hydrogen 2.772 N/A VAL 57.A N ASN 41.A O no hydrogen 2.905 N/A GLY 58.A N ASP 56.A OD1 no hydrogen 3.012 N/A THR 62.A OG1 ARG 63.A O no hydrogen 3.328 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 3.204 N/A VAL 69.A N ASN 66.A O no hydrogen 3.130 N/A GLY 70.A N ASN 66.A O no hydrogen 3.397 N/A ARG 71.A N PRO 67.A O no hydrogen 2.891 N/A ARG 71.A NE ASP 68.A OD1.B no hydrogen 2.800 N/A ARG 71.A NH2 ASP 68.A OD1.B no hydrogen 2.922 N/A LYS 72.A N ASP 68.A O no hydrogen 2.933 N/A LYS 72.A NZ ASP 76.A OD2 no hydrogen 3.126 N/A ALA 73.A N VAL 69.A O no hydrogen 2.844 N/A ALA 74.A N GLY 70.A O no hydrogen 3.164 N/A GLU 75.A N ARG 71.A O no hydrogen 2.989 N/A ASP 76.A N LYS 72.A O no hydrogen 2.967 N/A HIS 77.A N ALA 74.A O no hydrogen 3.023 N/A HIS 77.A ND1 ALA 73.A O no hydrogen 2.895 N/A ARG 78.A N GLU 75.A O no hydrogen 3.303 N/A ARG 78.A NH1 GLU 75.A OE1 no hydrogen 3.263 N/A ARG 78.A NH1 ASN 110.A OD1 no hydrogen 3.441 N/A ARG 78.A NH2 ASN 110.A OD1 no hydrogen 2.454 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.743 N/A ILE 81.A N HIS 77.A O no hydrogen 2.914 N/A GLU 82.A N ARG 78.A O no hydrogen 2.868 N/A GLU 83.A N GLU 79.A O no hydrogen 3.023 N/A VAL 84.A N ILE 81.A O no hydrogen 3.124 N/A LEU 85.A N ILE 81.A O no hydrogen 3.088 N/A LEU 85.A N GLU 82.A O no hydrogen 3.285 N/A LYS 86.A N GLU 82.A O no hydrogen 2.980 N/A ALA 88.A N LEU 85.A O no hydrogen 3.165 N/A ASP 89.A N VAL 11.A O no hydrogen 2.802 N/A PHE 91.A N LYS 13.A O no hydrogen 2.869 N/A VAL 92.A N ILE 120.A O no hydrogen 2.765 N/A THR 93.A N VAL 15.A O no hydrogen 2.828 N/A THR 93.A OG1 VAL 122.A O no hydrogen 2.855 N/A ALA 94.A N VAL 122.A O no hydrogen 3.438 N/A GLU 96.A N THR 124.A O no hydrogen 3.090 N/A GLY 97.A N THR 102.A OG1 no hydrogen 2.861 N/A THR 100.A OG1 THR 42.A OG1 no hydrogen 2.775 N/A THR 102.A OG1 GLY 98.A O no hydrogen 2.654 N/A GLY 103.A N GLY 99.A O no hydrogen 3.161 N/A GLY 104.A N THR 100.A O no hydrogen 2.799 N/A ALA 105.A N GLY 101.A O no hydrogen 2.999 N/A VAL 108.A N GLY 104.A O no hydrogen 3.133 N/A ALA 109.A N ALA 105.A O no hydrogen 2.967 N/A ASN 110.A N PRO 106.A O no hydrogen 3.041 N/A ASN 110.A ND2 GLU 147.A OE1 no hydrogen 2.792 N/A ILE 111.A N VAL 107.A O no hydrogen 3.002 N/A ALA 112.A N VAL 108.A O no hydrogen 2.943 N/A ARG 113.A N ALA 109.A O no hydrogen 3.081 N/A SER 114.A N ASN 110.A O no hydrogen 3.051 N/A SER 114.A OG ILE 111.A O no hydrogen 2.669 N/A LEU 115.A N ALA 112.A O no hydrogen 3.197 N/A GLY 116.A N ARG 113.A O no hydrogen 2.783 N/A ALA 117.A N ALA 112.A O no hydrogen 3.131 N/A LEU 118.A N ASP 89.A O no hydrogen 2.927 N/A THR 119.A N ASP 149.A OD2 no hydrogen 2.882 N/A THR 119.A OG1 ALA 117.A O no hydrogen 2.921 N/A ILE 120.A N VAL 90.A O no hydrogen 2.944 N/A GLY 121.A N THR 150.A O no hydrogen 2.925 N/A VAL 122.A N VAL 92.A O no hydrogen 2.888 N/A VAL 123.A N ILE 152.A O no hydrogen 3.027 N/A THR 124.A N ALA 94.A O no hydrogen 3.322 N/A ARG 125.A N ILE 154.A O no hydrogen 2.896 N/A ARG 125.A NE GLU 139.A OE1 no hydrogen 3.433 N/A ARG 125.A NH2 GLU 139.A OE1 no hydrogen 2.791 N/A PHE 127.A N GLU 130.A OE2 no hydrogen 2.818 N/A SER 128.A N ASP 157.A OD1 no hydrogen 2.683 N/A SER 128.A OG ASP 157.A OD1 no hydrogen 3.196 N/A SER 128.A OG ASP 157.A OD2 no hydrogen 2.550 N/A GLU 130.A N PHE 127.A O no hydrogen 2.943 N/A GLY 131.A N SER 128.A O no hydrogen 2.972 N/A ALA 135.A N GLY 131.A O no hydrogen 3.289 N/A THR 136.A N LYS 132.A O no hydrogen 2.852 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.903 N/A GLN 137.A N ARG 133.A O no hydrogen 2.853 N/A ALA 138.A N ARG 134.A O no hydrogen 2.808 N/A GLU 139.A N ALA 135.A O no hydrogen 3.139 N/A ALA 140.A N THR 136.A O no hydrogen 3.264 N/A GLY 141.A N GLN 137.A O no hydrogen 2.965 N/A ILE 142.A N ALA 138.A O no hydrogen 2.919 N/A ALA 143.A N GLU 139.A O no hydrogen 3.204 N/A ARG 145.A N ILE 142.A O no hydrogen 2.882 N/A ARG 145.A NH1 SER 209.A OG no hydrogen 3.114 N/A GLU 147.A N LEU 144.A O no hydrogen 2.908 N/A ASP 149.A N THR 119.A O no hydrogen 2.803 N/A THR 150.A N THR 119.A O no hydrogen 3.459 N/A LEU 151.A N GLY 208.A O no hydrogen 2.835 N/A ILE 152.A N GLY 121.A O no hydrogen 2.752 N/A VAL 153.A N ALA 210.A O no hydrogen 3.481 N/A ILE 154.A N VAL 123.A O no hydrogen 2.892 N/A ASN 156.A N ARG 125.A O no hydrogen 3.120 N/A ARG 158.A N PRO 155.A O no hydrogen 3.124 N/A LEU 159.A N ASN 156.A O no hydrogen 3.101 N/A ASP 168.A N SER 165.A OG no hydrogen 3.089 N/A ALA 169.A N SER 165.A O no hydrogen 2.981 N/A PHE 170.A N VAL 166.A O no hydrogen 2.937 N/A LYS 171.A N LEU 167.A O no hydrogen 2.992 N/A ALA 172.A N ASP 168.A O no hydrogen 3.029 N/A ALA 173.A N ALA 169.A O no hydrogen 3.073 N/A ASP 174.A N PHE 170.A O no hydrogen 3.194 N/A GLN 175.A N LYS 171.A O no hydrogen 3.171 N/A VAL 176.A N ALA 172.A O no hydrogen 3.145 N/A LEU 177.A N ALA 173.A O no hydrogen 3.232 N/A LEU 178.A N ASP 174.A O no hydrogen 3.071 N/A SER 179.A N GLN 175.A O no hydrogen 3.010 N/A SER 179.A OG GLN 175.A O no hydrogen 2.955 N/A GLY 180.A N VAL 176.A O no hydrogen 3.033 N/A VAL 181.A N LEU 177.A O no hydrogen 3.225 N/A GLN 182.A N LEU 178.A O no hydrogen 2.790 N/A GLN 182.A NE2 ASP 186.A OD2 no hydrogen 2.836 N/A GLY 183.A N SER 179.A O no hydrogen 2.993 N/A ILE 184.A N VAL 181.A O no hydrogen 3.164 N/A THR 185.A N VAL 181.A O no hydrogen 3.041 N/A THR 185.A OG1 VAL 181.A O no hydrogen 3.464 N/A ASP 186.A N GLN 182.A O no hydrogen 3.068 N/A LEU 187.A N ILE 184.A O no hydrogen 3.200 N/A ILE 188.A N THR 185.A O no hydrogen 3.160 N/A THR 189.A N LEU 196.A O no hydrogen 2.794 N/A THR 189.A OG1 VAL 2.A O no hydrogen 2.778 N/A THR 190.A N LEU 193.A O no hydrogen 2.993 N/A LEU 193.A N THR 190.A O no hydrogen 2.851 N/A ASN 195.A N THR 189.A OG1 no hydrogen 2.938 N/A ASN 195.A ND2 ALA 280.A O no hydrogen 3.298 N/A LEU 196.A N LEU 187.A O no hydrogen 3.054 N/A ALA 199.A N ASP 197.A OD1 no hydrogen 3.006 N/A ASP 200.A N ASP 197.A O no hydrogen 3.039 N/A VAL 201.A N ASP 197.A O no hydrogen 3.404 N/A LYS 202.A N PHE 198.A O no hydrogen 2.976 N/A SER 203.A N ALA 199.A O no hydrogen 2.985 N/A SER 203.A OG ASP 200.A O no hydrogen 2.741 N/A VAL 204.A N VAL 201.A O no hydrogen 3.180 N/A GLY 206.A N ASP 149.A OD1 no hydrogen 2.972 N/A GLY 208.A N ASP 149.A O no hydrogen 2.960 N/A ALA 210.A N LEU 151.A O no hydrogen 2.885 N/A LEU 211.A N ALA 296.A O no hydrogen 2.953 N/A GLY 214.A N VAL 292.A O no hydrogen 2.911 N/A ALA 216.A N VAL 290.A O no hydrogen 3.059 N/A GLY 218.A N ASP 288.A OD2 no hydrogen 3.209 N/A ARG 221.A NE GLU 258.A OE1 no hydrogen 3.253 N/A ARG 221.A NH1 ASP 253.A OD2 no hydrogen 3.140 N/A ARG 221.A NH2 ASP 253.A OD1 no hydrogen 3.331 N/A ARG 221.A NH2 ASP 253.A OD2 no hydrogen 3.125 N/A ARG 221.A NH2 GLU 258.A OE2 no hydrogen 3.180 N/A ALA 224.A N ASP 220.A O no hydrogen 2.841 N/A ALA 225.A N ARG 221.A O no hydrogen 3.074 N/A ALA 226.A N ALA 222.A O no hydrogen 3.094 N/A GLU 227.A N VAL 223.A O no hydrogen 2.778 N/A ILE 229.A N ALA 226.A O no hydrogen 2.986 N/A SER 230.A OG GLU 227.A O no hydrogen 2.928 N/A SER 231.A N ALA 228.A O no hydrogen 3.344 N/A LEU 234.A N SER 231.A O no hydrogen 3.131 N/A GLU 235.A N SER 231.A O no hydrogen 3.194 N/A GLU 235.A N PRO 232.A O no hydrogen 3.323 N/A GLY 240.A N SER 237.A O no hydrogen 2.734 N/A ALA 241.A N ILE 238.A O no hydrogen 3.228 N/A HIS 242.A N GLY 298.A O no hydrogen 2.970 N/A HIS 242.A ND1 GLY 298.A O no hydrogen 2.821 N/A GLY 243.A N ALA 297.A O no hydrogen 3.056 N/A VAL 244.A N ASN 275.A O no hydrogen 2.917 N/A LEU 245.A N ILE 295.A O no hydrogen 2.904 N/A LEU 246.A N ILE 277.A O no hydrogen 2.908 N/A SER 247.A N THR 293.A O no hydrogen 2.848 N/A SER 247.A OG GLY 183.A O no hydrogen 3.242 N/A ILE 248.A N GLY 279.A O no hydrogen 2.998 N/A GLN 249.A N ARG 291.A O no hydrogen 2.802 N/A GLN 249.A NE2.B ASP 186.A OD2 no hydrogen 3.387 N/A GLY 250.A N VAL 281.A O no hydrogen 3.147 N/A SER 252.A OG ASP 284.A OD1 no hydrogen 3.395 N/A LEU 254.A N GLY 251.A O no hydrogen 3.216 N/A GLY 255.A N GLU 258.A OE2 no hydrogen 3.146 N/A ILE 259.A N GLY 255.A O no hydrogen 3.375 N/A ASN 260.A N LEU 256.A O no hydrogen 3.107 N/A GLU 261.A N PHE 257.A O no hydrogen 3.117 N/A ALA 262.A N GLU 258.A O no hydrogen 3.129 N/A ALA 263.A N ILE 259.A O no hydrogen 2.938 N/A GLN 264.A N ASN 260.A O no hydrogen 2.965 N/A LEU 265.A N GLU 261.A O no hydrogen 3.100 N/A VAL 266.A N ALA 262.A O no hydrogen 3.080 N/A ALA 267.A N ALA 263.A O no hydrogen 2.979 N/A ASN 268.A N GLN 264.A O no hydrogen 2.817 N/A SER 269.A N VAL 266.A O no hydrogen 3.095 N/A SER 269.A OG LEU 265.A O no hydrogen 3.240 N/A ALA 270.A N VAL 266.A O no hydrogen 3.140 N/A ALA 274.A N ALA 271.A O no hydrogen 3.121 N/A ASN 275.A N HIS 242.A O no hydrogen 2.999 N/A ILE 277.A N VAL 244.A O no hydrogen 3.012 N/A GLY 279.A N LEU 246.A O no hydrogen 3.031 N/A VAL 281.A N ILE 248.A O no hydrogen 2.944 N/A ASP 283.A N GLY 250.A O no hydrogen 2.832 N/A ALA 285.A N ASP 283.A OD1 no hydrogen 3.383 N/A LEU 286.A N ASP 283.A O no hydrogen 2.938 N/A GLU 289.A N LEU 286.A O no hydrogen 3.356 N/A VAL 290.A N ALA 216.A O no hydrogen 2.974 N/A ARG 291.A N GLN 249.A O no hydrogen 2.749 N/A VAL 292.A N GLY 214.A O no hydrogen 2.790 N/A THR 293.A N SER 247.A O no hydrogen 2.958 N/A VAL 294.A N GLY 212.A O no hydrogen 2.810 N/A ILE 295.A N LEU 245.A O no hydrogen 2.886 N/A ALA 296.A N LEU 211.A O no hydrogen 2.909 N/A ALA 297.A N GLY 243.A O no hydrogen 2.859 N/A GLY 298.A N SER 209.A O no hydrogen 3.082 N/A