Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ep2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.058 N/A ARG 4.A NE GLU 291.A O no hydrogen 2.859 N/A ARG 4.A NH1 ASP 286.A OD1 no hydrogen 3.013 N/A ARG 4.A NH2 ASP 286.A OD1 no hydrogen 2.898 N/A ARG 4.A NH2 ILE 290.A O no hydrogen 2.950 N/A LEU 5.A N ASN 2.A O no hydrogen 3.074 N/A SER 6.A N ASN 3.A O no hydrogen 3.364 N/A SER 6.A OG LEU 14.A O no hydrogen 3.314 N/A SER 6.A OG LYS 15.A O no hydrogen 3.288 N/A VAL 7.A N LEU 14.A O no hydrogen 3.294 N/A LEU 9.A N LEU 12.A O no hydrogen 2.886 N/A LEU 12.A N LEU 9.A O no hydrogen 2.721 N/A LEU 14.A N VAL 7.A O no hydrogen 3.216 N/A LYS 15.A NZ ASN 38.A O no hydrogen 3.294 N/A LYS 15.A NZ LEU 40.A O no hydrogen 3.106 N/A ASN 16.A ND2 LYS 39.A O no hydrogen 2.701 N/A ILE 18.A N ASN 16.A OD1 no hydrogen 2.995 N/A ILE 19.A N VAL 261.A O no hydrogen 3.053 N/A ALA 21.A N VAL 263.A O no hydrogen 2.923 N/A SER 22.A OG VAL 45.A O no hydrogen 2.751 N/A CYS 24.A N ALA 21.A O no hydrogen 3.062 N/A PHE 27.A N GLU 29.A OE1 no hydrogen 3.063 N/A GLY 28.A N PHE 25.A O no hydrogen 2.915 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.944 N/A ALA 32.A N GLY 28.A O no hydrogen 3.112 N/A ALA 32.A N GLU 29.A O no hydrogen 3.327 N/A LYS 33.A N GLU 30.A O no hydrogen 3.389 N/A TYR 34.A N TYR 31.A O no hydrogen 3.054 N/A TYR 35.A N TYR 31.A O no hydrogen 3.224 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.340 N/A ASN 38.A ND2 ASP 36.A OD1 no hydrogen 3.146 N/A LYS 39.A N ASP 36.A O no hydrogen 2.982 N/A LEU 40.A N LEU 37.A O no hydrogen 3.090 N/A GLY 41.A N ILE 18.A O no hydrogen 3.072 N/A SER 42.A OG PRO 98.A O no hydrogen 2.574 N/A MET 44.A N PRO 20.A O no hydrogen 3.014 N/A VAL 45.A N ILE 100.A O no hydrogen 3.410 N/A LYS 46.A N GLY 26.A O no hydrogen 3.202 N/A THR 48.A N ASN 102.A O no hydrogen 2.898 N/A THR 49.A N ASN 76.A OD1 no hydrogen 2.990 N/A THR 49.A OG1 HIS 51.A O no hydrogen 2.589 N/A THR 49.A OG1 ASN 76.A OD1 no hydrogen 3.039 N/A ARG 53.A N ASN 76.A O no hydrogen 2.811 N/A ARG 53.A NH2 GLY 73.A O no hydrogen 3.121 N/A ASN 56.A N ILE 72.A O no hydrogen 3.049 N/A ASN 56.A ND2 ALA 71.A O no hydrogen 2.992 N/A ARG 60.A NE ASN 56.A O no hydrogen 2.825 N/A ARG 60.A NH1 GLN 75.A OE1 no hydrogen 3.092 N/A ARG 60.A NH2 PHE 54.A O no hydrogen 2.807 N/A ARG 60.A NH2 ASN 56.A O no hydrogen 2.951 N/A ALA 62.A N LEU 69.A O no hydrogen 3.106 N/A THR 64.A N GLY 67.A O no hydrogen 2.968 N/A GLY 67.A N THR 64.A O no hydrogen 3.418 N/A MET 68.A N SER 215.A O no hydrogen 3.068 N/A LEU 69.A N ALA 62.A O no hydrogen 2.860 N/A ASN 70.A N GLY 213.A O no hydrogen 3.016 N/A ALA 71.A N ARG 60.A O no hydrogen 2.889 N/A ASN 76.A N ARG 53.A O no hydrogen 3.167 N/A ASN 76.A ND2 THR 49.A OG1 no hydrogen 2.815 N/A ASN 76.A ND2 LEU 74.A O no hydrogen 2.829 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 3.047 N/A ILE 82.A N GLY 78.A O no hydrogen 3.014 N/A MET 83.A N LEU 79.A O no hydrogen 2.727 N/A THR 84.A N GLU 80.A O no hydrogen 2.988 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.659 N/A GLU 85.A N VAL 81.A O no hydrogen 2.814 N/A LYS 86.A N VAL 81.A O no hydrogen 3.411 N/A LYS 86.A NZ GLU 29.A OE2 no hydrogen 3.246 N/A LEU 87.A N ILE 82.A O no hydrogen 2.946 N/A TRP 89.A N GLU 85.A O no hydrogen 3.014 N/A LEU 90.A N LYS 86.A O no hydrogen 3.350 N/A ASN 91.A N LEU 87.A O no hydrogen 3.026 N/A GLU 92.A N PRO 88.A O no hydrogen 2.810 N/A GLU 92.A N TRP 89.A O no hydrogen 3.291 N/A ASN 93.A N TRP 89.A O no hydrogen 3.112 N/A PHE 94.A N LEU 90.A O no hydrogen 2.783 N/A LEU 97.A N PHE 94.A O no hydrogen 3.107 N/A ILE 99.A N ASN 123.A O no hydrogen 2.979 N/A ILE 100.A N ILE 43.A O no hydrogen 2.921 N/A ALA 101.A N ALA 126.A O no hydrogen 2.981 N/A ASN 102.A ND2 GLU 128.A OE1 no hydrogen 2.814 N/A VAL 103.A N GLU 128.A O no hydrogen 2.866 N/A ALA 104.A N THR 48.A O no hydrogen 3.160 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 3.156 N/A ASP 110.A N GLU 107.A O no hydrogen 2.947 N/A TYR 111.A N GLU 107.A O no hydrogen 3.281 N/A TYR 111.A OH GLY 105.A O no hydrogen 3.218 N/A TYR 111.A OH ASN 130.A O no hydrogen 2.937 N/A VAL 112.A N GLU 108.A O no hydrogen 2.927 N/A ALA 113.A N ALA 109.A O no hydrogen 3.037 N/A VAL 114.A N ASP 110.A O no hydrogen 3.321 N/A CYS 115.A N TYR 111.A O no hydrogen 2.924 N/A CYS 115.A SG TYR 111.A O no hydrogen 3.425 N/A ALA 116.A N VAL 112.A O no hydrogen 3.053 N/A LYS 117.A N VAL 114.A O no hydrogen 2.937 N/A ILE 118.A N VAL 114.A O no hydrogen 2.866 N/A ASP 120.A N LYS 117.A O no hydrogen 2.818 N/A ALA 121.A N ILE 118.A O no hydrogen 3.459 N/A ASN 123.A ND2 LEU 87.A O no hydrogen 2.988 N/A VAL 124.A N ALA 121.A O no hydrogen 3.121 N/A LYS 125.A N ILE 99.A O no hydrogen 2.939 N/A LYS 125.A NZ ALA 122.A O no hydrogen 3.053 N/A ILE 127.A N PRO 160.A O no hydrogen 2.898 N/A GLU 128.A N ALA 101.A O no hydrogen 2.743 N/A LEU 129.A N TYR 162.A O no hydrogen 2.728 N/A ASN 130.A N VAL 103.A O no hydrogen 2.778 N/A ASN 130.A ND2 ASN 102.A OD1 no hydrogen 3.477 N/A ILE 131.A N LEU 129.A O no hydrogen 3.212 N/A SER 132.A N ASN 130.A OD1 no hydrogen 3.019 N/A SER 132.A OG ASN 130.A OD1 no hydrogen 3.455 N/A SER 132.A OG LYS 164.A O no hydrogen 3.049 N/A GLN 137.A N ILE 131.A O no hydrogen 2.654 N/A GLN 137.A NE2 PRO 134.A O no hydrogen 3.261 N/A GLY 140.A N GLN 137.A O no hydrogen 2.883 N/A THR 141.A OG1 GLN 137.A O no hydrogen 3.201 N/A VAL 145.A N ASP 142.A OD1 no hydrogen 3.124 N/A ALA 146.A N ASP 142.A O no hydrogen 2.923 N/A ALA 147.A N PRO 143.A O no hydrogen 2.892 N/A ALA 148.A N GLU 144.A O no hydrogen 3.027 N/A LEU 149.A N VAL 145.A O no hydrogen 3.214 N/A VAL 150.A N ALA 146.A O no hydrogen 2.939 N/A LYS 151.A N ALA 147.A O no hydrogen 2.971 N/A ALA 152.A N ALA 148.A O no hydrogen 3.169 N/A CYS 153.A N LEU 149.A O no hydrogen 2.978 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.562 N/A LYS 154.A N VAL 150.A O no hydrogen 2.835 N/A LYS 154.A NZ ASP 185.A OD1 no hydrogen 3.406 N/A LYS 154.A NZ ASP 185.A OD2 no hydrogen 2.767 N/A ALA 155.A N LYS 151.A O no hydrogen 3.105 N/A VAL 156.A N CYS 153.A O no hydrogen 3.106 N/A SER 157.A N CYS 153.A O no hydrogen 3.003 N/A SER 157.A OG CYS 153.A O no hydrogen 2.636 N/A LEU 161.A N ASP 185.A OD2 no hydrogen 2.832 N/A TYR 162.A N ILE 127.A O no hydrogen 2.709 N/A TYR 162.A OH PRO 10.A O no hydrogen 2.754 N/A VAL 163.A N GLY 186.A O no hydrogen 3.053 N/A LYS 164.A N LEU 129.A O no hydrogen 2.882 N/A LEU 165.A N THR 188.A O no hydrogen 3.016 N/A SER 166.A OG GLN 137.A OE1 no hydrogen 2.693 N/A ASN 168.A N SER 166.A OG no hydrogen 3.251 N/A ASN 168.A ND2 GLN 137.A OE1 no hydrogen 2.944 N/A ASN 168.A ND2 THR 192.A O no hydrogen 3.056 N/A VAL 169.A N PRO 167.A O no hydrogen 2.919 N/A VAL 173.A N ASP 171.A OD1 no hydrogen 3.235 N/A ALA 176.A N ILE 172.A O no hydrogen 3.019 N/A LYS 177.A N VAL 173.A O no hydrogen 2.959 N/A ALA 178.A N PRO 174.A O no hydrogen 3.019 N/A VAL 179.A N ILE 175.A O no hydrogen 3.073 N/A GLU 180.A N ALA 176.A O no hydrogen 2.943 N/A ALA 181.A N LYS 177.A O no hydrogen 2.905 N/A ALA 182.A N ALA 178.A O no hydrogen 2.988 N/A ALA 182.A N VAL 179.A O no hydrogen 3.254 N/A GLY 183.A N GLU 180.A O no hydrogen 3.025 N/A ALA 184.A N VAL 179.A O no hydrogen 3.416 N/A ASP 185.A N LEU 161.A O no hydrogen 2.838 N/A LEU 187.A N PRO 237.A O no hydrogen 2.865 N/A THR 188.A N VAL 163.A O no hydrogen 3.055 N/A THR 188.A OG1 GLU 128.A OE2 no hydrogen 2.868 N/A MET 189.A N ILE 239.A O no hydrogen 3.125 N/A ILE 190.A N MET 241.A O no hydrogen 3.063 N/A ASN 191.A N LEU 165.A O no hydrogen 3.220 N/A ASN 191.A ND2 SER 132.A OG no hydrogen 2.870 N/A THR 192.A N ASN 191.A OD1 no hydrogen 2.822 N/A THR 192.A OG1 ASN 191.A OD1 no hydrogen 3.445 N/A LEU 193.A N LEU 214.A O no hydrogen 3.392 N/A GLY 195.A N GLY 212.A O no hydrogen 3.007 N/A ASP 199.A N GLN 204.A O no hydrogen 2.856 N/A LYS 201.A NZ LYS 201.A O no hydrogen 3.386 N/A THR 202.A N ASP 199.A OD2 no hydrogen 3.216 N/A THR 202.A OG1 ASP 199.A O no hydrogen 3.495 N/A THR 202.A OG1 ASP 199.A OD2 no hydrogen 2.702 N/A ARG 203.A N ASP 199.A O no hydrogen 2.711 N/A GLN 204.A N THR 202.A OG1 no hydrogen 3.408 N/A ILE 206.A N ARG 197.A O no hydrogen 2.857 N/A ALA 208.A N PRO 59.A O no hydrogen 3.287 N/A ASN 209.A ND2 ASN 135.A O no hydrogen 3.277 N/A ASN 209.A ND2 THR 211.A O no hydrogen 3.015 N/A ILE 210.A N LEU 207.A O no hydrogen 3.034 N/A THR 211.A N ASN 209.A O no hydrogen 2.782 N/A GLY 212.A N GLY 195.A O no hydrogen 2.986 N/A GLY 213.A N ASN 70.A O no hydrogen 2.757 N/A LEU 214.A N LEU 193.A O no hydrogen 2.696 N/A SER 215.A N MET 68.A O no hydrogen 2.949 N/A SER 215.A OG THR 265.A OG1 no hydrogen 2.589 N/A ALA 218.A N SER 66.A O no hydrogen 2.817 N/A ILE 219.A N GLY 216.A O no hydrogen 2.890 N/A LYS 220.A N PRO 217.A O no hydrogen 3.106 N/A LYS 220.A NZ ASP 249.A OD1 no hydrogen 2.845 N/A LYS 220.A NZ GLU 252.A OE1 no hydrogen 2.802 N/A ALA 223.A N ILE 219.A O no hydrogen 3.060 N/A LEU 224.A N LYS 220.A O no hydrogen 2.962 N/A LYS 225.A N PRO 221.A O no hydrogen 3.059 N/A LYS 225.A NZ GLN 229.A OE1 no hydrogen 2.793 N/A LEU 226.A N VAL 222.A O no hydrogen 3.063 N/A ILE 227.A N ALA 223.A O no hydrogen 2.937 N/A HIS 228.A N LEU 224.A O no hydrogen 2.956 N/A GLN 229.A N LYS 225.A O no hydrogen 2.887 N/A VAL 230.A N LEU 226.A O no hydrogen 2.886 N/A ALA 231.A N ILE 227.A O no hydrogen 2.796 N/A ASP 233.A N VAL 230.A O no hydrogen 3.272 N/A ASP 235.A N GLU 180.A OE2 no hydrogen 3.060 N/A ILE 239.A N LEU 187.A O no hydrogen 2.884 N/A GLY 240.A N ALA 260.A O no hydrogen 3.024 N/A MET 241.A N MET 189.A O no hydrogen 2.753 N/A ALA 245.A N ASP 249.A OD2 no hydrogen 2.924 N/A GLN 248.A N GLN 248.A OE1 no hydrogen 2.889 N/A ASP 249.A N ASN 246.A OD1 no hydrogen 2.976 N/A VAL 250.A N ASN 246.A O no hydrogen 3.281 N/A LEU 251.A N ALA 247.A O no hydrogen 3.067 N/A GLU 252.A N GLN 248.A O no hydrogen 2.879 N/A MET 253.A N ASP 249.A O no hydrogen 2.874 N/A TYR 254.A N VAL 250.A O no hydrogen 3.260 N/A TYR 254.A OH SER 259.A O no hydrogen 2.592 N/A MET 255.A N LEU 251.A O no hydrogen 3.120 N/A ALA 256.A N GLU 252.A O no hydrogen 3.050 N/A GLY 257.A N MET 253.A O no hydrogen 3.075 N/A GLY 257.A N TYR 254.A O no hydrogen 3.107 N/A ALA 258.A N MET 253.A O no hydrogen 2.975 N/A SER 259.A N ILE 238.A O no hydrogen 2.773 N/A VAL 261.A N PRO 17.A O no hydrogen 2.928 N/A ALA 262.A N GLY 240.A O no hydrogen 2.792 N/A VAL 263.A N ILE 19.A O no hydrogen 2.855 N/A THR 265.A OG1 SER 215.A OG no hydrogen 2.589 N/A ASN 267.A N GLY 264.A O no hydrogen 3.140 N/A ASN 267.A ND2 GLY 264.A O no hydrogen 3.177 N/A PHE 268.A N THR 265.A O no hydrogen 2.908 N/A ASP 270.A N ALA 266.A O no hydrogen 2.883 N/A PHE 272.A N ASP 270.A OD1 no hydrogen 3.221 N/A VAL 273.A N ASP 270.A O no hydrogen 2.832 N/A CYS 274.A SG ASN 267.A OD1 no hydrogen 3.714 N/A LYS 276.A N PHE 272.A O no hydrogen 3.099 N/A LYS 276.A NZ ASP 270.A OD2 no hydrogen 2.914 N/A ILE 277.A N VAL 273.A O no hydrogen 3.001 N/A ILE 278.A N CYS 274.A O no hydrogen 2.995 N/A ASP 279.A N PRO 275.A O no hydrogen 2.948 N/A LYS 280.A N LYS 276.A O no hydrogen 2.916 N/A LEU 281.A N ILE 277.A O no hydrogen 2.867 N/A LEU 284.A N LYS 280.A O no hydrogen 3.193 N/A MET 285.A N LEU 281.A O no hydrogen 2.915 N/A ASP 286.A N PRO 282.A O no hydrogen 2.980 N/A GLN 287.A N GLU 283.A O no hydrogen 3.076 N/A TYR 288.A N LEU 284.A O no hydrogen 3.108 N/A TYR 288.A N MET 285.A O no hydrogen 3.043 N/A ARG 289.A N ASP 286.A O no hydrogen 3.150 N/A ILE 290.A N MET 285.A O no hydrogen 2.940 N/A SER 292.A OG SER 295.A OG no hydrogen 2.754 N/A LEU 293.A N ARG 4.A O no hydrogen 2.896 N/A SER 295.A N SER 292.A OG no hydrogen 3.107 N/A SER 295.A OG SER 292.A OG no hydrogen 2.754 N/A LEU 296.A N SER 292.A O no hydrogen 3.009 N/A ILE 297.A N LEU 293.A O no hydrogen 2.967 N/A GLN 298.A NE2 GLU 294.A O no hydrogen 2.979 N/A GLU 299.A N SER 295.A O no hydrogen 2.924 N/A VAL 300.A N LEU 296.A O no hydrogen 2.892 N/A LYS 301.A N ILE 297.A O no hydrogen 2.865 N/A GLU 302.A N GLN 298.A O no hydrogen 2.922 N/A GLY 303.A N GLU 299.A O no hydrogen 3.104 N/A LYS 304.A NZ LYS 301.A O no hydrogen 3.544 N/A LYS 305.A NZ GLN 232.A OE1 no hydrogen 2.903 N/A