Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 6.A OG1 no hydrogen 3.090 N/A THR 6.A N SER 3.A OG no hydrogen 3.091 N/A THR 6.A OG1 SER 3.A OG no hydrogen 3.090 N/A THR 6.A OG1 GLU 119.A OE1 no hydrogen 3.136 N/A ILE 7.A N SER 3.A O no hydrogen 2.892 N/A ARG 8.A N GLU 4.A O no hydrogen 2.783 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 3.051 N/A ARG 8.A NE GLU 5.A OE2 no hydrogen 3.458 N/A ARG 8.A NH2 GLU 5.A OE2 no hydrogen 2.788 N/A VAL 9.A N GLU 5.A O no hydrogen 2.933 N/A ILE 10.A N THR 6.A O no hydrogen 2.867 N/A LYS 11.A N ILE 7.A O no hydrogen 2.866 N/A LYS 11.A NZ THR 63.A O no hydrogen 2.558 N/A LYS 11.A NZ ASP 66.A OD1 no hydrogen 3.554 N/A SER 12.A N ARG 8.A O no hydrogen 2.999 N/A SER 12.A OG VAL 9.A O no hydrogen 2.642 N/A THR 13.A N ILE 10.A O no hydrogen 2.981 N/A THR 13.A OG1 ILE 10.A O no hydrogen 2.759 N/A VAL 14.A N LYS 11.A O no hydrogen 3.151 N/A LEU 17.A N THR 13.A O no hydrogen 2.969 N/A LYS 18.A N VAL 14.A O no hydrogen 2.915 N/A GLU 19.A N PRO 15.A O no hydrogen 3.129 N/A HIS 20.A N LEU 16.A O no hydrogen 2.892 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.627 N/A ILE 24.A N HIS 20.A O no hydrogen 3.004 N/A THR 25.A N GLY 21.A O no hydrogen 2.910 N/A THR 25.A OG1 GLY 21.A O no hydrogen 3.296 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.343 N/A THR 25.A OG1 PRO 51.A O no hydrogen 2.676 N/A ALA 26.A N THR 22.A O no hydrogen 2.905 N/A ARG 27.A N GLU 23.A O no hydrogen 3.053 N/A ARG 27.A NE GLU 105.A OE1 no hydrogen 2.626 N/A ARG 27.A NH2 GLU 105.A OE1 no hydrogen 3.465 N/A ARG 27.A NH2 GLU 105.A OE2 no hydrogen 2.908 N/A MET 28.A N ILE 24.A O no hydrogen 2.842 N/A PHE 29.A N THR 25.A O no hydrogen 3.023 N/A GLU 30.A N ALA 26.A O no hydrogen 3.073 N/A LEU 31.A N ARG 27.A O no hydrogen 2.976 N/A LEU 32.A N MET 28.A O no hydrogen 2.775 N/A PHE 33.A N PHE 29.A O no hydrogen 2.886 N/A SER 34.A N GLU 30.A O no hydrogen 3.240 N/A SER 34.A OG.B GLU 30.A O no hydrogen 2.906 N/A SER 34.A OG.B LEU 31.A O no hydrogen 3.192 N/A LYS 35.A N LEU 31.A O no hydrogen 2.916 N/A LYS 35.A NZ GLU 97.A OE2 no hydrogen 2.599 N/A TYR 36.A N LEU 32.A O no hydrogen 2.849 N/A TYR 36.A OH GLU 97.A OE1 no hydrogen 2.644 N/A THR 39.A N TYR 36.A O no hydrogen 2.957 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.730 N/A LYS 40.A N PRO 37.A O no hydrogen 3.131 N/A LYS 40.A NZ PHE 33.A O no hydrogen 3.327 N/A GLU 41.A N LYS 38.A O no hydrogen 3.300 N/A LEU 42.A N THR 39.A O no hydrogen 2.934 N/A PHE 43.A N LYS 40.A O no hydrogen 3.066 N/A ALA 46.A N PHE 43.A O no hydrogen 3.104 N/A GLN 50.A NE2 SER 47.A O no hydrogen 2.871 N/A LYS 52.A NZ ASN 56.A OD1 no hydrogen 3.440 N/A LYS 53.A N GLU 49.A O no hydrogen 2.949 N/A LYS 53.A NZ SER 47.A OG no hydrogen 2.842 N/A LEU 54.A N GLN 50.A O no hydrogen 3.009 N/A ALA 55.A N PRO 51.A O no hydrogen 2.979 N/A ASN 56.A N LYS 52.A O no hydrogen 2.919 N/A ALA 57.A N LYS 53.A O no hydrogen 3.146 N/A ILE 58.A N LEU 54.A O no hydrogen 2.879 N/A ILE 59.A N ALA 55.A O no hydrogen 2.942 N/A ALA 60.A N ASN 56.A O no hydrogen 2.905 N/A TYR 61.A N ALA 57.A O no hydrogen 2.820 N/A TYR 61.A OH ALA 120.A O no hydrogen 2.655 N/A ALA 62.A N ILE 58.A O no hydrogen 2.904 N/A THR 63.A N ILE 59.A O no hydrogen 2.899 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.794 N/A TYR 64.A N ALA 60.A O no hydrogen 2.985 N/A TYR 64.A N TYR 61.A O no hydrogen 3.249 N/A ARG 67.A N TYR 64.A O no hydrogen 2.815 N/A ARG 67.A NE.A ASP 66.A OD1 no hydrogen 3.283 N/A ARG 67.A NH1.A THR 63.A O no hydrogen 2.921 N/A GLU 70.A N ARG 67.A O no hydrogen 2.904 N/A LEU 71.A N LEU 68.A O no hydrogen 2.827 N/A ASP 72.A N GLU 69.A O no hydrogen 3.188 N/A ILE 75.A N LEU 71.A O no hydrogen 2.835 N/A SER 76.A N ASP 72.A O no hydrogen 2.985 N/A SER 76.A OG ASP 72.A O no hydrogen 3.326 N/A THR 77.A N ASN 73.A O no hydrogen 2.926 N/A THR 77.A OG1 ASN 73.A O no hydrogen 3.019 N/A ILE 78.A N ALA 74.A O no hydrogen 2.974 N/A ALA 79.A N ILE 75.A O no hydrogen 2.913 N/A ARG 80.A N SER 76.A O no hydrogen 3.071 N/A SER 81.A N THR 77.A O no hydrogen 3.069 N/A SER 81.A OG THR 77.A O no hydrogen 3.231 N/A HIS 82.A N ILE 78.A O no hydrogen 2.820 N/A HIS 82.A ND1 GLU 132.A OE2 no hydrogen 2.609 N/A VAL 83.A N ALA 79.A O no hydrogen 2.943 N/A ARG 84.A N ARG 80.A O no hydrogen 3.094 N/A ARG 85.A N SER 81.A O no hydrogen 3.273 N/A ARG 85.A N HIS 82.A O no hydrogen 3.130 N/A ARG 85.A NH1 LEU 42.A O no hydrogen 2.790 N/A ARG 85.A NH1 ALA 44.A O no hydrogen 2.761 N/A ARG 85.A NH2 ALA 44.A O no hydrogen 2.964 N/A ASN 86.A N VAL 83.A O no hydrogen 3.160 N/A VAL 87.A N HIS 82.A O no hydrogen 2.982 N/A LYS 88.A N HIS 91.A ND1 no hydrogen 2.905 N/A HIS 91.A N LYS 88.A O no hydrogen 2.889 N/A TYR 92.A N PRO 89.A O no hydrogen 3.044 N/A TYR 92.A OH GLU 132.A OE1 no hydrogen 2.692 N/A LEU 94.A N HIS 91.A O no hydrogen 3.029 N/A VAL 95.A N HIS 91.A O no hydrogen 3.385 N/A LYS 96.A N TYR 92.A O no hydrogen 2.990 N/A LYS 96.A NZ ASP 122.A OD1 no hydrogen 2.804 N/A LYS 96.A NZ ASP 122.A OD2 no hydrogen 3.317 N/A GLU 97.A N PRO 93.A O no hydrogen 3.052 N/A CYS 98.A N LEU 94.A O no hydrogen 3.185 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.437 N/A LEU 99.A N VAL 95.A O no hydrogen 2.743 N/A LEU 100.A N LYS 96.A O no hydrogen 2.890 N/A GLN 101.A N GLU 97.A O no hydrogen 3.037 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 2.984 N/A ALA 102.A N CYS 98.A O no hydrogen 2.949 N/A ILE 103.A N LEU 99.A O no hydrogen 2.847 N/A GLU 104.A N LEU 100.A O no hydrogen 2.955 N/A GLU 105.A N GLN 101.A O no hydrogen 2.872 N/A VAL 106.A N ALA 102.A O no hydrogen 2.913 N/A LEU 107.A N ILE 103.A O no hydrogen 2.852 N/A ASN 108.A N GLU 104.A O no hydrogen 2.895 N/A LEU 114.A N GLY 110.A O no hydrogen 3.191 N/A LYS 115.A N GLU 111.A O no hydrogen 2.869 N/A ALA 116.A N GLU 112.A O no hydrogen 2.991 N/A TRP 117.A N VAL 113.A O no hydrogen 2.890 N/A TRP 117.A NE1 THR 13.A OG1 no hydrogen 2.979 N/A GLU 118.A N LEU 114.A O no hydrogen 2.909 N/A GLU 119.A N LYS 115.A O no hydrogen 3.049 N/A ALA 120.A N ALA 116.A O no hydrogen 2.846 N/A TYR 121.A N TRP 117.A O no hydrogen 2.802 N/A TYR 121.A OH TYR 92.A O no hydrogen 2.709 N/A ASP 122.A N GLU 118.A O no hydrogen 2.972 N/A PHE 123.A N GLU 119.A O no hydrogen 2.941 N/A LEU 124.A N ALA 120.A O no hydrogen 3.095 N/A ALA 125.A N TYR 121.A O no hydrogen 2.779 N/A LYS 126.A N ASP 122.A O no hydrogen 2.959 N/A THR 127.A N PHE 123.A O no hydrogen 3.079 N/A THR 127.A OG1 PHE 123.A O no hydrogen 2.848 N/A LEU 128.A N LEU 124.A O no hydrogen 2.847 N/A ILE 129.A N ALA 125.A O no hydrogen 2.812 N/A THR 130.A N LYS 126.A O no hydrogen 3.081 N/A THR 130.A OG1 LYS 126.A O no hydrogen 2.877 N/A LEU 131.A N THR 127.A O no hydrogen 3.190 N/A GLU 132.A N LEU 128.A O no hydrogen 2.771 N/A LYS 133.A N ILE 129.A O no hydrogen 2.771 N/A LYS 134.A N THR 130.A O no hydrogen 3.309 N/A LEU 135.A N LEU 131.A O no hydrogen 3.043 N/A TYR 136.A N GLU 132.A O no hydrogen 2.787 N/A TYR 136.A OH VAL 87.A O no hydrogen 2.682 N/A SER 137.A N LYS 134.A O no hydrogen 2.951 N/A SER 137.A OG LYS 133.A O no hydrogen 2.976 N/A GLN 138.A N LEU 135.A O no hydrogen 2.964 N/A