Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fe4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N MET 1.A O no hydrogen 2.926 N/A MET 6.A N CYS 3.A O no hydrogen 3.180 N/A ASP 10.A N CYS 30.A O no hydrogen 3.076 N/A VAL 12.A N THR 32.A O no hydrogen 2.904 N/A VAL 21.A N LEU 280.A O no hydrogen 2.974 N/A ILE 23.A N CYS 278.A O no hydrogen 3.029 N/A LEU 25.A N LEU 276.A O no hydrogen 2.885 N/A SER 29.A N GLU 26.A O no hydrogen 3.302 N/A CYS 30.A N ASN 8.A O no hydrogen 3.048 N/A VAL 31.A N PHE 43.A O no hydrogen 2.959 N/A THR 32.A N ASP 10.A O no hydrogen 2.768 N/A THR 33.A N LEU 41.A O no hydrogen 2.873 N/A MET 34.A N VAL 12.A O no hydrogen 3.031 N/A LYS 38.A N ALA 35.A O no hydrogen 3.134 N/A LEU 41.A N THR 33.A O no hydrogen 3.081 N/A ASP 42.A N THR 142.A O no hydrogen 2.725 N/A PHE 43.A N VAL 31.A O no hydrogen 2.816 N/A GLU 44.A N VAL 140.A O no hydrogen 3.086 N/A ILE 46.A N THR 138.A O no hydrogen 2.973 N/A LYS 47.A N THR 138.A O no hydrogen 3.510 N/A GLU 49.A N GLU 136.A O no hydrogen 3.154 N/A ALA 50.A N LEU 270.A O no hydrogen 3.104 N/A LEU 56.A N GLY 127.A O no hydrogen 3.013 N/A LYS 58.A N LEU 214.A O no hydrogen 3.118 N/A TYR 59.A N MET 125.A O no hydrogen 2.735 N/A CYS 60.A N PRO 212.A O no hydrogen 2.738 N/A ILE 61.A N LYS 123.A O no hydrogen 2.794 N/A LYS 64.A N ARG 120.A O no hydrogen 2.820 N/A THR 66.A N MET 118.A O no hydrogen 3.114 N/A THR 69.A N CYS 116.A O no hydrogen 2.678 N/A GLU 71.A N VAL 114.A O no hydrogen 2.906 N/A ARG 73.A N GLY 112.A O no hydrogen 2.644 N/A GLN 77.A N CYS 74.A O no hydrogen 3.272 N/A GLU 85.A N LEU 82.A O no hydrogen 2.898 N/A GLN 86.A N ASN 83.A O no hydrogen 2.801 N/A ASP 87.A N GLU 84.A O no hydrogen 3.035 N/A PHE 90.A N ASP 87.A O no hydrogen 3.051 N/A VAL 91.A N ALA 117.A O no hydrogen 2.934 N/A LYS 93.A N THR 115.A O no hydrogen 3.154 N/A SER 95.A N ILE 113.A O no hydrogen 2.936 N/A VAL 97.A N GLY 111.A O no hydrogen 2.931 N/A ARG 99.A N GLY 109.A O no hydrogen 2.892 N/A ASN 103.A N GLY 100.A O no hydrogen 3.025 N/A CYS 105.A N GLY 100.A O no hydrogen 2.988 N/A GLY 109.A N ARG 99.A O no hydrogen 3.452 N/A GLY 111.A N VAL 97.A O no hydrogen 2.772 N/A ILE 113.A N SER 95.A O no hydrogen 3.003 N/A VAL 114.A N GLU 71.A O no hydrogen 2.728 N/A THR 115.A N LYS 93.A O no hydrogen 3.263 N/A CYS 116.A N THR 69.A O no hydrogen 2.909 N/A ALA 117.A N VAL 91.A O no hydrogen 2.998 N/A MET 118.A N THR 66.A O no hydrogen 2.847 N/A PHE 119.A N ARG 89.A O no hydrogen 2.776 N/A ARG 120.A N LYS 64.A O no hydrogen 2.955 N/A LYS 122.A N GLU 62.A O no hydrogen 2.694 N/A LYS 123.A N GLU 62.A O no hydrogen 3.295 N/A MET 125.A N TYR 59.A O no hydrogen 2.740 N/A GLU 126.A N GLN 193.A O no hydrogen 3.293 N/A GLY 127.A N ARG 57.A O no hydrogen 3.210 N/A LYS 128.A N LEU 191.A O no hydrogen 2.778 N/A VAL 129.A N ALA 54.A O no hydrogen 2.820 N/A GLU 136.A N GLU 49.A O no hydrogen 2.856 N/A TYR 137.A N ILE 159.A O no hydrogen 3.040 N/A THR 138.A N LYS 47.A O no hydrogen 2.700 N/A ILE 139.A N ILE 157.A O no hydrogen 2.935 N/A VAL 140.A N GLU 44.A O no hydrogen 2.892 N/A ILE 141.A N LYS 155.A O no hydrogen 2.850 N/A THR 142.A N ASP 42.A O no hydrogen 2.791 N/A HIS 144.A N THR 40.A O no hydrogen 2.826 N/A ILE 157.A N ILE 139.A O no hydrogen 2.982 N/A ILE 159.A N TYR 137.A O no hydrogen 3.052 N/A SER 163.A N THR 160.A O no hydrogen 2.793 N/A THR 166.A N MET 178.A O no hydrogen 2.901 N/A ALA 168.A N VAL 176.A O no hydrogen 2.829 N/A LEU 170.A N GLY 174.A O no hydrogen 2.764 N/A TYR 173.A N LEU 170.A O no hydrogen 2.777 N/A GLY 174.A N LEU 170.A O no hydrogen 3.297 N/A THR 175.A N LYS 284.A O no hydrogen 3.266 N/A VAL 176.A N ALA 168.A O no hydrogen 2.737 N/A THR 177.A N ARG 281.A O no hydrogen 3.209 N/A MET 178.A N THR 166.A O no hydrogen 2.927 N/A GLU 179.A N ARG 279.A O no hydrogen 3.006 N/A SER 181.A N LYS 277.A O no hydrogen 2.841 N/A MET 189.A N PHE 187.A O no hydrogen 3.244 N/A VAL 190.A N VAL 201.A O no hydrogen 2.653 N/A LEU 191.A N LYS 128.A O no hydrogen 2.851 N/A LEU 192.A N TRP 199.A O no hydrogen 2.817 N/A GLN 193.A N GLU 126.A O no hydrogen 2.881 N/A MET 194.A N LYS 197.A O no hydrogen 2.853 N/A TRP 199.A N LEU 192.A O no hydrogen 2.881 N/A LEU 200.A N THR 261.A O no hydrogen 3.049 N/A VAL 201.A N VAL 190.A O no hydrogen 2.635 N/A ASP 208.A N TRP 205.A O no hydrogen 3.245 N/A LEU 209.A N PHE 206.A O no hydrogen 3.350 N/A LEU 211.A N LEU 209.A O no hydrogen 2.982 N/A TRP 213.A N ILE 225.A O no hydrogen 3.093 N/A LEU 214.A N LYS 58.A O no hydrogen 2.932 N/A GLY 216.A N LEU 56.A O no hydrogen 2.935 N/A TRP 224.A N SER 222.A O no hydrogen 2.870 N/A ILE 225.A N TRP 213.A O no hydrogen 2.817 N/A THR 229.A N GLN 226.A O no hydrogen 3.291 N/A LEU 230.A N LYS 227.A O no hydrogen 2.856 N/A VAL 231.A N GLU 228.A O no hydrogen 3.142 N/A THR 232.A N VAL 244.A O no hydrogen 2.816 N/A LYS 234.A N ASP 242.A O no hydrogen 3.099 N/A HIS 237.A N LYS 240.A O no hydrogen 2.833 N/A VAL 244.A N THR 232.A O no hydrogen 2.990 N/A LEU 246.A N LEU 230.A O no hydrogen 2.900 N/A GLN 249.A N ILE 61.A O no hydrogen 2.741 N/A MET 253.A N GLN 249.A O no hydrogen 2.789 N/A HIS 254.A N GLU 250.A O no hydrogen 2.838 N/A THR 255.A N GLY 251.A O no hydrogen 3.132 N/A ALA 256.A N MET 253.A O no hydrogen 2.701 N/A LEU 257.A N MET 253.A O no hydrogen 2.930 N/A LEU 257.A N HIS 254.A O no hydrogen 2.868 N/A ALA 260.A N LEU 257.A O no hydrogen 3.071 N/A ILE 263.A N ALA 198.A O no hydrogen 3.046 N/A SER 266.A N ASN 269.A O no hydrogen 2.937 N/A ASN 269.A N SER 266.A O no hydrogen 2.812 N/A LEU 271.A N GLN 264.A O no hydrogen 3.169 N/A PHE 272.A N THR 48.A O no hydrogen 2.699 N/A LEU 276.A N LEU 25.A O no hydrogen 3.048 N/A LYS 277.A N SER 181.A O no hydrogen 3.094 N/A CYS 278.A N ILE 23.A O no hydrogen 3.042 N/A ARG 279.A N GLU 179.A O no hydrogen 2.987 N/A LEU 280.A N VAL 21.A O no hydrogen 2.995 N/A ARG 281.A N THR 177.A O no hydrogen 2.766 N/A LEU 285.A N MET 282.A O no hydrogen 2.872 N/A GLN 286.A N TYR 173.A O no hydrogen 2.723 N/A CYS 295.A N LYS 326.A O no hydrogen 3.056 N/A LYS 300.A N GLN 318.A O no hydrogen 3.389 N/A VAL 302.A N ARG 316.A O no hydrogen 3.140 N/A ALA 306.A N VAL 314.A O no hydrogen 3.431 N/A THR 308.A N THR 312.A O no hydrogen 2.911 N/A ILE 313.A N ALA 361.A O no hydrogen 2.759 N/A VAL 314.A N ALA 306.A O no hydrogen 2.971 N/A ILE 315.A N ILE 359.A O no hydrogen 2.718 N/A GLY 322.A N GLY 320.A O no hydrogen 2.861 N/A LYS 326.A N SER 293.A O no hydrogen 3.170 N/A ILE 327.A N PRO 348.A O no hydrogen 3.342 N/A MET 332.A N TYR 369.A O no hydrogen 3.062 N/A LYS 336.A N ASP 333.A O no hydrogen 2.930 N/A LEU 340.A N ILE 331.A O no hydrogen 2.632 N/A ARG 342.A N GLU 362.A O no hydrogen 3.001 N/A ILE 344.A N GLU 360.A O no hydrogen 3.073 N/A THR 345.A N GLU 360.A O no hydrogen 3.096 N/A VAL 350.A N CYS 325.A O no hydrogen 2.754 N/A VAL 357.A N VAL 317.A O no hydrogen 2.711 N/A ILE 359.A N ILE 315.A O no hydrogen 3.033 N/A ALA 361.A N ILE 313.A O no hydrogen 2.786 N/A GLU 362.A N ARG 342.A O no hydrogen 2.717 N/A GLY 366.A N LYS 385.A O no hydrogen 3.022 N/A SER 368.A N TRP 383.A O no hydrogen 2.998 N/A TYR 369.A N MET 332.A O no hydrogen 2.881 N/A ILE 370.A N LEU 381.A O no hydrogen 2.738 N/A ILE 371.A N GLU 330.A O no hydrogen 2.889 N/A ILE 372.A N LEU 379.A O no hydrogen 3.483 N/A GLY 373.A N PRO 328.A O no hydrogen 2.891 N/A PRO 376.A N VAL 374.A O no hydrogen 2.872 N/A LEU 379.A N ILE 372.A O no hydrogen 2.845 N/A LEU 381.A N ILE 370.A O no hydrogen 3.078 N/A TRP 383.A N SER 368.A O no hydrogen 2.935 N/A LYS 385.A N GLY 366.A O no hydrogen 2.789 N/A