Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 316.A O no hydrogen 2.861 N/A LYS 5.A NZ ASN 8.A OD1 no hydrogen 3.265 N/A LYS 5.A NZ TYR 315.A OH no hydrogen 3.004 N/A LEU 6.A N LEU 314.A O no hydrogen 2.602 N/A GLY 9.A N ASN 313.A OD1 no hydrogen 3.040 N/A CYS 10.A N SER 312.A O no hydrogen 2.587 N/A CYS 10.A SG LEU 12.A O no hydrogen 4.044 N/A ARG 13.A N GLU 36.A OE1 no hydrogen 2.984 N/A ARG 13.A N GLU 36.A OE2 no hydrogen 3.205 N/A HIS 15.A N GLY 33.A O no hydrogen 2.668 N/A HIS 15.A NE2 GLU 35.A OE1 no hydrogen 2.666 N/A SER 16.A N GLY 33.A O no hydrogen 3.163 N/A SER 16.A OG VAL 61.A O no hydrogen 3.540 N/A ALA 18.A N LEU 31.A O no hydrogen 2.936 N/A TRP 20.A N HIS 29.A O no hydrogen 2.946 N/A TRP 20.A NE1 ASN 66.A OD1 no hydrogen 3.050 N/A HIS 22.A ND1 PRO 23.A O no hydrogen 3.003 N/A THR 25.A N HIS 22.A O no hydrogen 3.084 N/A THR 25.A OG1 HIS 22.A O no hydrogen 3.386 N/A THR 25.A OG1 PRO 23.A O no hydrogen 3.197 N/A HIS 29.A N TRP 20.A O no hydrogen 2.451 N/A HIS 29.A ND1 LEU 41.A O no hydrogen 3.075 N/A LEU 31.A N ALA 18.A O no hydrogen 2.725 N/A LEU 32.A N PHE 39.A O no hydrogen 2.712 N/A GLY 33.A N SER 16.A O no hydrogen 2.770 N/A ALA 34.A N GLY 37.A O no hydrogen 2.810 N/A GLU 35.A N ARG 13.A O no hydrogen 2.841 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.754 N/A GLY 37.A N ALA 34.A O no hydrogen 2.987 N/A ILE 38.A N PHE 54.A O no hydrogen 2.681 N/A PHE 39.A N LEU 32.A O no hydrogen 2.859 N/A ILE 40.A N GLU 51.A O no hydrogen 2.933 N/A LEU 41.A N LEU 30.A O no hydrogen 2.782 N/A ASN 42.A N THR 49.A O no hydrogen 2.898 N/A ASN 42.A ND2 GLU 51.A OE1 no hydrogen 2.906 N/A GLU 47.A N ASN 44.A O no hydrogen 3.075 N/A THR 49.A N ASN 42.A O no hydrogen 2.902 N/A GLU 51.A N ILE 40.A O no hydrogen 3.005 N/A LEU 53.A N ILE 38.A O no hydrogen 2.707 N/A PHE 54.A N ILE 38.A O no hydrogen 3.298 N/A THR 58.A N ALA 34.A O no hydrogen 2.874 N/A THR 58.A OG1 SER 56.A O no hydrogen 3.010 N/A THR 58.A OG1 SER 72.A OG no hydrogen 2.639 N/A THR 59.A N LEU 71.A O no hydrogen 3.005 N/A VAL 61.A N SER 16.A OG no hydrogen 2.982 N/A TYR 62.A N MET 69.A O no hydrogen 2.955 N/A SER 63.A OG ALA 19.A O no hydrogen 2.381 N/A ILE 64.A N VAL 67.A O no hydrogen 3.048 N/A ASN 65.A ND2 ASN 138.A OD1 no hydrogen 3.117 N/A VAL 67.A N ILE 64.A O no hydrogen 2.979 N/A LEU 68.A N HIS 81.A O no hydrogen 2.792 N/A MET 69.A N TYR 62.A O no hydrogen 2.595 N/A SER 70.A N TYR 79.A O no hydrogen 2.949 N/A SER 70.A OG SER 72.A OG no hydrogen 2.796 N/A SER 70.A OG HIS 81.A NE2 no hydrogen 2.818 N/A LEU 71.A N TRP 60.A O no hydrogen 2.932 N/A SER 72.A N HIS 77.A O no hydrogen 3.064 N/A SER 72.A OG THR 58.A OG1 no hydrogen 2.639 N/A SER 72.A OG SER 70.A OG no hydrogen 2.796 N/A GLY 73.A N ARG 57.A O no hydrogen 2.896 N/A HIS 77.A N SER 72.A O no hydrogen 2.917 N/A HIS 77.A ND1 THR 75.A O no hydrogen 2.931 N/A LEU 78.A N THR 101.A OG1 no hydrogen 3.008 N/A TYR 79.A N SER 70.A O no hydrogen 2.685 N/A SER 80.A N THR 96.A O no hydrogen 2.987 N/A HIS 81.A N LEU 68.A O no hydrogen 2.618 N/A HIS 81.A NE2 SER 70.A OG no hydrogen 2.818 N/A SER 82.A N VAL 94.A O no hydrogen 2.899 N/A ILE 83.A N ASN 66.A O no hydrogen 3.145 N/A GLY 85.A N SER 82.A OG no hydrogen 3.179 N/A LEU 86.A N SER 82.A O no hydrogen 2.867 N/A LEU 87.A N ILE 83.A O no hydrogen 2.957 N/A GLU 88.A N LEU 84.A O no hydrogen 2.850 N/A ARG 89.A N GLY 85.A O no hydrogen 3.127 N/A LYS 90.A N LEU 87.A O no hydrogen 3.116 N/A SER 95.A OG HIS 81.A ND1 no hydrogen 2.756 N/A THR 96.A N SER 80.A O no hydrogen 2.878 N/A ILE 98.A N LEU 78.A O no hydrogen 2.928 N/A THR 101.A OG1 ILE 98.A O no hydrogen 2.691 N/A GLY 103.A N PRO 76.A O no hydrogen 2.856 N/A CYS 104.A N THR 101.A O no hydrogen 3.108 N/A CYS 104.A SG ALA 106.A O no hydrogen 3.572 N/A CYS 104.A SG ALA 123.A O no hydrogen 3.719 N/A ARG 105.A N ALA 123.A O no hydrogen 2.829 N/A ARG 105.A NE LEU 124.A O no hydrogen 3.181 N/A ARG 105.A NH1 LEU 124.A O no hydrogen 3.361 N/A CYS 108.A N CYS 121.A O no hydrogen 3.063 N/A CYS 108.A SG CYS 121.A O no hydrogen 3.944 N/A ALA 110.A N PHE 119.A O no hydrogen 2.990 N/A GLY 112.A N ALA 110.A O no hydrogen 2.741 N/A SER 115.A OG SER 165.A O no hydrogen 2.941 N/A SER 115.A OG GLU 166.A O no hydrogen 3.283 N/A PHE 119.A N ALA 110.A O no hydrogen 2.936 N/A LEU 120.A N LEU 131.A O no hydrogen 2.770 N/A CYS 121.A N CYS 108.A O no hydrogen 3.000 N/A CYS 121.A SG VAL 129.A O no hydrogen 3.524 N/A GLY 122.A N VAL 129.A O no hydrogen 2.991 N/A ALA 123.A N ALA 106.A O no hydrogen 2.914 N/A LEU 124.A N SER 127.A O no hydrogen 2.880 N/A VAL 128.A N VAL 146.A O no hydrogen 2.931 N/A VAL 129.A N GLY 122.A O no hydrogen 2.886 N/A LEU 130.A N ARG 144.A O no hydrogen 2.731 N/A LEU 131.A N LEU 120.A O no hydrogen 2.669 N/A GLN 132.A N LEU 141.A O no hydrogen 2.911 N/A GLN 132.A NE2 GLY 116.A O no hydrogen 3.020 N/A TRP 133.A N PRO 118.A O no hydrogen 2.985 N/A TYR 134.A N LYS 139.A O no hydrogen 2.761 N/A MET 137.A N TYR 134.A O no hydrogen 3.160 N/A ASN 138.A N GLN 135.A O no hydrogen 2.875 N/A LYS 139.A N TYR 134.A O no hydrogen 3.413 N/A LEU 141.A N GLN 132.A O no hydrogen 2.871 N/A VAL 143.A N LEU 130.A O no hydrogen 3.040 N/A ARG 144.A N LEU 130.A O no hydrogen 3.477 N/A VAL 146.A N VAL 128.A O no hydrogen 3.114 N/A PHE 148.A N THR 126.A O no hydrogen 2.765 N/A ALA 158.A N CYS 171.A O no hydrogen 3.039 N/A LEU 160.A N ALA 169.A O no hydrogen 2.963 N/A THR 161.A N GLN 212.A OE1 no hydrogen 2.721 N/A SER 165.A N GLY 162.A O no hydrogen 3.141 N/A ALA 169.A N LEU 160.A O no hydrogen 2.817 N/A VAL 170.A N VAL 188.A O no hydrogen 2.932 N/A CYS 171.A N ALA 158.A O no hydrogen 2.850 N/A CYS 171.A SG GLY 173.A O no hydrogen 3.127 N/A ILE 172.A N HIS 186.A O no hydrogen 2.962 N/A SER 175.A N LEU 184.A O no hydrogen 2.915 N/A SER 175.A OG HIS 186.A NE2 no hydrogen 2.767 N/A GLY 177.A N SER 182.A O no hydrogen 3.342 N/A ARG 178.A N SER 182.A OG no hydrogen 3.083 N/A ARG 178.A NH1 SER 182.A OG no hydrogen 2.775 N/A LYS 181.A N ARG 178.A O no hydrogen 2.905 N/A SER 182.A N ARG 178.A O no hydrogen 3.236 N/A VAL 183.A N GLY 233.A O no hydrogen 3.052 N/A LEU 184.A N SER 175.A O no hydrogen 2.857 N/A HIS 186.A N GLY 173.A O no hydrogen 2.810 N/A HIS 186.A NE2 SER 175.A OG no hydrogen 2.767 N/A VAL 188.A N VAL 170.A O no hydrogen 2.694 N/A ALA 192.A N ARG 189.A O no hydrogen 2.950 N/A MET 200.A N GLY 198.A O no hydrogen 2.423 N/A SER 201.A OG GLU 199.A O no hydrogen 3.564 N/A HIS 204.A N SER 201.A O no hydrogen 3.221 N/A HIS 204.A NE2 VAL 174.A O no hydrogen 2.974 N/A GLN 209.A N LEU 221.A O no hydrogen 2.953 N/A GLN 209.A NE2 THR 211.A OG1 no hydrogen 2.937 N/A GLN 209.A NE2 VAL 253.A O no hydrogen 2.855 N/A THR 211.A N MET 219.A O no hydrogen 3.039 N/A GLN 212.A NE2 THR 161.A O no hydrogen 2.853 N/A GLN 212.A NE2 GLU 214.A O no hydrogen 3.031 N/A VAL 213.A N MET 217.A O no hydrogen 3.026 N/A GLU 214.A N MET 217.A O no hydrogen 3.123 N/A MET 217.A N GLU 214.A O no hydrogen 3.142 N/A VAL 218.A N VAL 229.A O no hydrogen 2.518 N/A MET 219.A N THR 211.A O no hydrogen 2.821 N/A VAL 220.A N LYS 227.A O no hydrogen 2.832 N/A LEU 221.A N GLN 209.A O no hydrogen 2.884 N/A MET 222.A N SER 225.A O no hydrogen 2.915 N/A SER 225.A N MET 222.A O no hydrogen 3.119 N/A SER 225.A OG GLU 243.A OE2 no hydrogen 3.034 N/A VAL 226.A N ILE 244.A O no hydrogen 2.939 N/A LYS 227.A N VAL 220.A O no hydrogen 2.799 N/A LEU 228.A N PRO 242.A O no hydrogen 3.046 N/A VAL 229.A N VAL 218.A O no hydrogen 2.910 N/A THR 230.A N SER 234.A O no hydrogen 2.704 N/A THR 230.A OG1 SER 234.A O no hydrogen 3.475 N/A GLY 233.A N THR 230.A O no hydrogen 2.721 N/A SER 234.A N THR 230.A OG1 no hydrogen 3.046 N/A GLY 238.A N LEU 239.A O no hydrogen 2.857 N/A ILE 244.A N VAL 226.A O no hydrogen 2.900 N/A MET 246.A N GLY 224.A O no hydrogen 3.082 N/A VAL 250.A N GLU 248.A O no hydrogen 2.672 N/A GLU 251.A N PHE 263.A O no hydrogen 2.741 N/A ALA 252.A N PHE 263.A O no hydrogen 3.343 N/A VAL 253.A N GLN 209.A OE1 no hydrogen 2.989 N/A ALA 254.A N GLN 261.A O no hydrogen 2.915 N/A VAL 256.A N GLN 259.A O no hydrogen 3.031 N/A LEU 260.A N TRP 271.A O no hydrogen 2.835 N/A GLN 261.A N ALA 254.A O no hydrogen 2.861 N/A ALA 262.A N GLN 269.A O no hydrogen 2.801 N/A PHE 263.A N ALA 252.A O no hydrogen 2.887 N/A TRP 264.A N GLY 267.A O no hydrogen 2.975 N/A GLY 267.A N TRP 264.A O no hydrogen 2.967 N/A VAL 268.A N LEU 282.A O no hydrogen 3.031 N/A GLN 269.A N ALA 262.A O no hydrogen 2.879 N/A VAL 270.A N GLN 280.A O no hydrogen 3.205 N/A TRP 271.A N LEU 260.A O no hydrogen 2.608 N/A SER 275.A OG THR 241.A O no hydrogen 2.522 N/A GLN 277.A NE2 ASP 276.A OD2 no hydrogen 3.324 N/A LEU 282.A N VAL 268.A O no hydrogen 2.841 N/A ASP 284.A N HIS 266.A O no hydrogen 3.083 N/A THR 286.A N ASP 284.A OD2 no hydrogen 2.867 N/A THR 286.A OG1 ASP 284.A OD2 no hydrogen 2.216 N/A LEU 287.A N ASP 284.A O no hydrogen 3.180 N/A THR 288.A N ARG 303.A O no hydrogen 2.728 N/A THR 288.A OG1 ASP 306.A OD1 no hydrogen 3.250 N/A PHE 289.A N LYS 265.A O no hydrogen 2.721 N/A ARG 290.A NH1 ILE 14.A O no hydrogen 3.408 N/A ARG 290.A NH1 GLU 301.A OE1 no hydrogen 2.838 N/A ARG 290.A NH2 ILE 14.A O no hydrogen 2.895 N/A LEU 292.A N VAL 299.A O no hydrogen 2.785 N/A GLY 293.A N VAL 299.A O no hydrogen 3.331 N/A VAL 299.A N GLY 293.A O no hydrogen 2.794 N/A VAL 300.A N TYR 315.A O no hydrogen 3.059 N/A GLU 301.A N ARG 290.A O no hydrogen 2.877 N/A THR 302.A N ASN 313.A O no hydrogen 3.087 N/A ARG 303.A N THR 288.A O no hydrogen 3.113 N/A ARG 303.A NE ALA 310.A O no hydrogen 2.855 N/A ARG 303.A NH1 GLU 301.A OE1 no hydrogen 3.066 N/A VAL 305.A N THR 286.A O no hydrogen 2.847 N/A ASP 307.A N PRO 304.A O no hydrogen 2.615 N/A ALA 310.A N ASP 307.A O no hydrogen 3.098 N/A SER 312.A N CYS 10.A O no hydrogen 2.919 N/A SER 312.A OG CYS 10.A O no hydrogen 3.419 N/A SER 312.A OG GLU 301.A OE2 no hydrogen 3.232 N/A ASN 313.A N THR 302.A O no hydrogen 3.108 N/A LEU 314.A N PHE 7.A O no hydrogen 2.917 N/A TYR 315.A N VAL 300.A O no hydrogen 2.901 N/A ILE 316.A N VAL 4.A O no hydrogen 2.760 N/A