Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ep1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 2.800 N/A ARG 4.A NE GLU 295.A O no hydrogen 3.014 N/A ARG 4.A NH1 ASP 290.A OD1 no hydrogen 3.208 N/A ARG 4.A NH2 ASP 290.A OD1 no hydrogen 2.914 N/A ARG 4.A NH2 ILE 294.A O no hydrogen 3.255 N/A LEU 5.A N ASN 2.A O no hydrogen 3.080 N/A SER 6.A N ASN 3.A O no hydrogen 3.319 N/A SER 6.A OG LEU 14.A O no hydrogen 3.511 N/A SER 6.A OG LYS 15.A O no hydrogen 3.358 N/A VAL 7.A N LEU 14.A O no hydrogen 3.234 N/A LYS 8.A NZ ASP 13.A OD1 no hydrogen 2.908 N/A LEU 9.A N LEU 12.A O no hydrogen 2.788 N/A LEU 12.A N LEU 9.A O no hydrogen 2.749 N/A LEU 14.A N VAL 7.A O no hydrogen 2.964 N/A LYS 15.A NZ ASN 38.A O no hydrogen 3.009 N/A LYS 15.A NZ LEU 40.A O no hydrogen 2.848 N/A ASN 16.A ND2 LYS 39.A O no hydrogen 2.853 N/A ILE 18.A N ASN 16.A OD1 no hydrogen 2.993 N/A ILE 19.A N VAL 265.A O no hydrogen 3.161 N/A ALA 21.A N VAL 267.A O no hydrogen 2.978 N/A SER 22.A OG VAL 45.A O no hydrogen 2.649 N/A CYS 24.A N ALA 21.A O no hydrogen 3.096 N/A PHE 27.A N GLU 29.A OE1 no hydrogen 2.790 N/A GLY 28.A N PHE 25.A O no hydrogen 2.905 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.874 N/A ALA 32.A N GLY 28.A O no hydrogen 3.037 N/A ALA 32.A N GLU 29.A O no hydrogen 3.155 N/A TYR 34.A N TYR 31.A O no hydrogen 3.130 N/A TYR 35.A N TYR 31.A O no hydrogen 3.322 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.366 N/A ASN 38.A ND2 ASP 36.A OD1 no hydrogen 3.286 N/A LYS 39.A N ASP 36.A O no hydrogen 2.917 N/A LEU 40.A N LEU 37.A O no hydrogen 3.027 N/A GLY 41.A N ILE 18.A O no hydrogen 2.904 N/A SER 42.A OG PRO 98.A O no hydrogen 2.654 N/A MET 44.A N PRO 20.A O no hydrogen 3.127 N/A VAL 45.A N ILE 100.A O no hydrogen 3.218 N/A LYS 46.A N GLY 26.A O no hydrogen 3.331 N/A THR 48.A N ASN 102.A O no hydrogen 3.013 N/A THR 49.A N ASN 76.A OD1 no hydrogen 3.201 N/A THR 49.A OG1 HIS 51.A O no hydrogen 2.517 N/A ARG 53.A N ASN 76.A O no hydrogen 2.856 N/A ASN 56.A N ILE 72.A O no hydrogen 3.082 N/A ASN 56.A ND2 ALA 71.A O no hydrogen 2.914 N/A ARG 60.A NE ASN 56.A O no hydrogen 2.758 N/A ARG 60.A NH1 GLN 75.A OE1 no hydrogen 3.133 N/A ARG 60.A NH2 PHE 54.A O no hydrogen 2.906 N/A ARG 60.A NH2 ASN 56.A O no hydrogen 2.823 N/A ALA 62.A N LEU 69.A O no hydrogen 2.972 N/A THR 64.A N GLY 67.A O no hydrogen 3.179 N/A GLY 67.A N THR 64.A O no hydrogen 3.404 N/A MET 68.A N SER 219.A O no hydrogen 2.939 N/A LEU 69.A N ALA 62.A O no hydrogen 2.745 N/A ASN 70.A N GLY 217.A O no hydrogen 3.019 N/A ALA 71.A N ARG 60.A O no hydrogen 2.657 N/A ILE 72.A N ASN 70.A OD1 no hydrogen 3.098 N/A ASN 76.A N ARG 53.A O no hydrogen 3.294 N/A ASN 76.A ND2 THR 49.A OG1 no hydrogen 2.750 N/A ASN 76.A ND2 LEU 74.A O no hydrogen 2.970 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.781 N/A LEU 79.A N THR 49.A O no hydrogen 3.079 N/A LEU 79.A N LEU 50.A O no hydrogen 3.474 N/A ILE 82.A N GLY 78.A O no hydrogen 3.069 N/A MET 83.A N LEU 79.A O no hydrogen 2.714 N/A THR 84.A N GLU 80.A O no hydrogen 2.907 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.071 N/A GLU 85.A N VAL 81.A O no hydrogen 2.744 N/A LYS 86.A N VAL 81.A O no hydrogen 3.336 N/A LYS 86.A NZ GLU 29.A OE2 no hydrogen 3.480 N/A LEU 87.A N ILE 82.A O no hydrogen 2.934 N/A TRP 89.A N GLU 85.A O no hydrogen 3.022 N/A LEU 90.A N LYS 86.A O no hydrogen 3.411 N/A ASN 91.A N LEU 87.A O no hydrogen 2.997 N/A GLU 92.A N PRO 88.A O no hydrogen 2.761 N/A ASN 93.A N TRP 89.A O no hydrogen 3.017 N/A PHE 94.A N LEU 90.A O no hydrogen 2.613 N/A LEU 97.A N PHE 94.A O no hydrogen 2.995 N/A ILE 99.A N ASN 123.A O no hydrogen 2.993 N/A ILE 100.A N ILE 43.A O no hydrogen 2.819 N/A ALA 101.A N ALA 126.A O no hydrogen 2.985 N/A ASN 102.A ND2 GLU 128.A OE1 no hydrogen 2.898 N/A VAL 103.A N GLU 128.A O no hydrogen 2.710 N/A ALA 104.A N THR 48.A O no hydrogen 3.368 N/A SER 106.A N ASP 110.A OD2 no hydrogen 3.384 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.953 N/A ASP 110.A N GLU 107.A O no hydrogen 3.130 N/A TYR 111.A N GLU 107.A O no hydrogen 3.479 N/A TYR 111.A OH ASN 130.A O no hydrogen 2.568 N/A VAL 112.A N GLU 108.A O no hydrogen 3.029 N/A ALA 113.A N ALA 109.A O no hydrogen 3.092 N/A VAL 114.A N ASP 110.A O no hydrogen 3.258 N/A CYS 115.A N TYR 111.A O no hydrogen 2.933 N/A CYS 115.A SG TYR 111.A O no hydrogen 3.381 N/A ALA 116.A N VAL 112.A O no hydrogen 3.048 N/A LYS 117.A N VAL 114.A O no hydrogen 3.108 N/A ILE 118.A N VAL 114.A O no hydrogen 2.933 N/A ASP 120.A N LYS 117.A O no hydrogen 3.005 N/A ALA 121.A N ILE 118.A O no hydrogen 3.214 N/A ASN 123.A ND2 LEU 87.A O no hydrogen 2.934 N/A VAL 124.A N ALA 121.A O no hydrogen 3.068 N/A LYS 125.A N ILE 99.A O no hydrogen 3.001 N/A LYS 125.A NZ ALA 122.A O no hydrogen 3.048 N/A ILE 127.A N PRO 164.A O no hydrogen 2.887 N/A GLU 128.A N ALA 101.A O no hydrogen 2.745 N/A LEU 129.A N TYR 166.A O no hydrogen 2.741 N/A ASN 130.A N VAL 103.A O no hydrogen 2.730 N/A SER 132.A N ASN 130.A OD1 no hydrogen 3.137 N/A ASN 135.A N GLN 141.A O no hydrogen 2.863 N/A ASN 135.A ND2 SER 106.A O no hydrogen 3.604 N/A VAL 136.A N SER 106.A O no hydrogen 2.996 N/A GLY 140.A N ASN 135.A O no hydrogen 2.874 N/A GLN 141.A N HIS 138.A O no hydrogen 3.252 N/A GLN 141.A NE2 ALA 142.A O no hydrogen 2.829 N/A PHE 143.A N CYS 133.A O no hydrogen 3.194 N/A GLY 144.A N ILE 131.A O no hydrogen 2.962 N/A THR 145.A N ALA 142.A O no hydrogen 3.108 N/A THR 145.A OG1 ALA 142.A O no hydrogen 2.971 N/A GLU 148.A N ASP 146.A OD1 no hydrogen 3.108 N/A ALA 150.A N ASP 146.A O no hydrogen 2.886 N/A ALA 151.A N PRO 147.A O no hydrogen 3.011 N/A ALA 152.A N GLU 148.A O no hydrogen 2.990 N/A LEU 153.A N VAL 149.A O no hydrogen 3.227 N/A VAL 154.A N ALA 150.A O no hydrogen 2.925 N/A LYS 155.A N ALA 151.A O no hydrogen 2.996 N/A ALA 156.A N ALA 152.A O no hydrogen 3.165 N/A CYS 157.A N LEU 153.A O no hydrogen 2.942 N/A CYS 157.A SG LEU 153.A O no hydrogen 3.471 N/A LYS 158.A N VAL 154.A O no hydrogen 2.751 N/A LYS 158.A NZ ASP 189.A OD1 no hydrogen 3.488 N/A LYS 158.A NZ ASP 189.A OD2 no hydrogen 2.812 N/A ALA 159.A N LYS 155.A O no hydrogen 3.010 N/A VAL 160.A N CYS 157.A O no hydrogen 3.192 N/A SER 161.A N LYS 158.A O no hydrogen 3.332 N/A SER 161.A OG CYS 157.A O no hydrogen 2.707 N/A LEU 165.A N ASP 189.A OD2 no hydrogen 2.796 N/A TYR 166.A N ILE 127.A O no hydrogen 2.656 N/A TYR 166.A OH PRO 10.A O no hydrogen 2.784 N/A VAL 167.A N GLY 190.A O no hydrogen 3.186 N/A LYS 168.A N LEU 129.A O no hydrogen 2.923 N/A LEU 169.A N THR 192.A O no hydrogen 2.835 N/A ASN 172.A N SER 170.A OG no hydrogen 3.316 N/A ASN 172.A ND2 THR 196.A O no hydrogen 3.105 N/A VAL 173.A N PRO 171.A O no hydrogen 2.823 N/A VAL 177.A N ASP 175.A OD1 no hydrogen 3.230 N/A ALA 180.A N ILE 176.A O no hydrogen 3.106 N/A LYS 181.A N VAL 177.A O no hydrogen 2.957 N/A ALA 182.A N PRO 178.A O no hydrogen 3.006 N/A VAL 183.A N ILE 179.A O no hydrogen 2.916 N/A GLU 184.A N ALA 180.A O no hydrogen 3.022 N/A ALA 185.A N LYS 181.A O no hydrogen 2.843 N/A ALA 186.A N ALA 182.A O no hydrogen 3.006 N/A ALA 186.A N VAL 183.A O no hydrogen 3.244 N/A GLY 187.A N GLU 184.A O no hydrogen 3.194 N/A ALA 188.A N VAL 183.A O no hydrogen 3.466 N/A ASP 189.A N LEU 165.A O no hydrogen 2.886 N/A LEU 191.A N PRO 241.A O no hydrogen 2.824 N/A THR 192.A N VAL 167.A O no hydrogen 3.007 N/A THR 192.A OG1 GLU 128.A OE2 no hydrogen 2.868 N/A MET 193.A N ILE 243.A O no hydrogen 3.143 N/A ILE 194.A N MET 245.A O no hydrogen 3.071 N/A ASN 195.A N LEU 169.A O no hydrogen 3.082 N/A THR 196.A N ASN 195.A OD1 no hydrogen 2.787 N/A LEU 197.A N LEU 218.A O no hydrogen 3.292 N/A GLY 199.A N GLY 216.A O no hydrogen 2.971 N/A ARG 201.A NH1 PHE 202.A O no hydrogen 3.440 N/A ASP 203.A N GLN 208.A O no hydrogen 2.835 N/A LYS 205.A NZ LYS 205.A O no hydrogen 3.136 N/A THR 206.A N ASP 203.A OD2 no hydrogen 2.745 N/A THR 206.A OG1 ASP 203.A O no hydrogen 3.406 N/A THR 206.A OG1 ASP 203.A OD2 no hydrogen 2.613 N/A ARG 207.A N ASP 203.A O no hydrogen 2.617 N/A GLN 208.A N THR 206.A OG1 no hydrogen 3.320 N/A ILE 210.A N ARG 201.A O no hydrogen 2.986 N/A ALA 212.A N PRO 59.A O no hydrogen 3.178 N/A ASN 213.A ND2 THR 215.A O no hydrogen 3.175 N/A ILE 214.A N LEU 211.A O no hydrogen 3.117 N/A THR 215.A N ASN 213.A O no hydrogen 2.838 N/A GLY 216.A N GLY 199.A O no hydrogen 2.979 N/A GLY 217.A N ASN 70.A O no hydrogen 2.752 N/A LEU 218.A N LEU 197.A O no hydrogen 2.760 N/A SER 219.A N MET 68.A O no hydrogen 2.973 N/A SER 219.A OG THR 269.A OG1 no hydrogen 2.627 N/A ALA 222.A N SER 66.A O no hydrogen 2.858 N/A ILE 223.A N GLY 220.A O no hydrogen 3.039 N/A LYS 224.A N PRO 221.A O no hydrogen 3.131 N/A LYS 224.A NZ ASP 253.A OD1 no hydrogen 2.850 N/A LYS 224.A NZ GLU 256.A OE1 no hydrogen 2.862 N/A ALA 227.A N ILE 223.A O no hydrogen 3.054 N/A LEU 228.A N LYS 224.A O no hydrogen 2.868 N/A LYS 229.A N PRO 225.A O no hydrogen 3.101 N/A LYS 229.A NZ GLN 233.A OE1 no hydrogen 2.589 N/A LEU 230.A N VAL 226.A O no hydrogen 2.999 N/A ILE 231.A N ALA 227.A O no hydrogen 2.903 N/A HIS 232.A N LEU 228.A O no hydrogen 3.023 N/A GLN 233.A N LYS 229.A O no hydrogen 2.909 N/A VAL 234.A N LEU 230.A O no hydrogen 2.836 N/A ALA 235.A N ILE 231.A O no hydrogen 2.818 N/A GLN 236.A N GLN 233.A O no hydrogen 3.403 N/A ASP 237.A N VAL 234.A O no hydrogen 3.252 N/A ASP 239.A N GLU 184.A OE2 no hydrogen 2.714 N/A ILE 243.A N LEU 191.A O no hydrogen 2.750 N/A GLY 244.A N ALA 264.A O no hydrogen 2.896 N/A MET 245.A N MET 193.A O no hydrogen 2.927 N/A ALA 249.A N ASP 253.A OD2 no hydrogen 2.745 N/A GLN 252.A N GLN 252.A OE1 no hydrogen 2.874 N/A ASP 253.A N ASN 250.A OD1 no hydrogen 2.787 N/A VAL 254.A N ASN 250.A O no hydrogen 3.155 N/A LEU 255.A N ALA 251.A O no hydrogen 2.993 N/A GLU 256.A N GLN 252.A O no hydrogen 2.944 N/A MET 257.A N ASP 253.A O no hydrogen 2.822 N/A TYR 258.A N VAL 254.A O no hydrogen 3.108 N/A TYR 258.A OH SER 263.A O no hydrogen 2.667 N/A MET 259.A N LEU 255.A O no hydrogen 3.070 N/A ALA 260.A N GLU 256.A O no hydrogen 3.122 N/A GLY 261.A N MET 257.A O no hydrogen 3.224 N/A GLY 261.A N TYR 258.A O no hydrogen 3.004 N/A ALA 262.A N MET 257.A O no hydrogen 2.981 N/A SER 263.A N ILE 242.A O no hydrogen 2.747 N/A VAL 265.A N PRO 17.A O no hydrogen 3.018 N/A ALA 266.A N GLY 244.A O no hydrogen 2.723 N/A VAL 267.A N ILE 19.A O no hydrogen 2.797 N/A THR 269.A OG1 SER 219.A OG no hydrogen 2.627 N/A ASN 271.A N GLY 268.A O no hydrogen 3.127 N/A ASN 271.A ND2 GLY 268.A O no hydrogen 3.021 N/A PHE 272.A N THR 269.A O no hydrogen 2.898 N/A ALA 273.A N ALA 270.A O no hydrogen 3.142 N/A ASP 274.A N ALA 270.A O no hydrogen 2.945 N/A PHE 276.A N ASP 274.A OD1 no hydrogen 3.119 N/A VAL 277.A N ASP 274.A O no hydrogen 2.774 N/A CYS 278.A SG ASN 271.A OD1 no hydrogen 3.710 N/A LYS 280.A N PHE 276.A O no hydrogen 3.151 N/A LYS 280.A NZ ASP 274.A OD2 no hydrogen 2.877 N/A ILE 281.A N VAL 277.A O no hydrogen 2.911 N/A ILE 282.A N CYS 278.A O no hydrogen 2.918 N/A ASP 283.A N PRO 279.A O no hydrogen 2.861 N/A LYS 284.A N LYS 280.A O no hydrogen 2.917 N/A LYS 284.A NZ GLU 287.A OE1 no hydrogen 3.409 N/A LEU 285.A N ILE 281.A O no hydrogen 2.884 N/A LEU 288.A N LYS 284.A O no hydrogen 3.296 N/A MET 289.A N LEU 285.A O no hydrogen 2.826 N/A ASP 290.A N PRO 286.A O no hydrogen 2.889 N/A GLN 291.A N GLU 287.A O no hydrogen 2.951 N/A TYR 292.A N LEU 288.A O no hydrogen 3.068 N/A TYR 292.A N MET 289.A O no hydrogen 3.043 N/A ARG 293.A N ASP 290.A O no hydrogen 3.076 N/A ILE 294.A N MET 289.A O no hydrogen 2.992 N/A SER 296.A OG SER 299.A OG no hydrogen 2.579 N/A LEU 297.A N ARG 4.A O no hydrogen 2.826 N/A SER 299.A N SER 296.A OG no hydrogen 3.141 N/A SER 299.A OG SER 296.A OG no hydrogen 2.579 N/A LEU 300.A N SER 296.A O no hydrogen 2.969 N/A ILE 301.A N LEU 297.A O no hydrogen 2.906 N/A GLN 302.A N GLU 298.A O no hydrogen 3.462 N/A GLN 302.A NE2 GLU 298.A O no hydrogen 2.388 N/A GLU 303.A N SER 299.A O no hydrogen 2.941 N/A VAL 304.A N LEU 300.A O no hydrogen 2.925 N/A LYS 305.A N ILE 301.A O no hydrogen 2.904 N/A GLU 306.A N GLN 302.A O no hydrogen 2.952 N/A GLU 306.A N GLU 303.A O no hydrogen 3.244 N/A GLY 307.A N GLU 303.A O no hydrogen 3.052 N/A LYS 309.A NZ GLN 236.A OE1 no hydrogen 3.108 N/A