Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 60.A OE2 no hydrogen 3.494 N/A ILE 4.A N.A ARG 63.A O no hydrogen 2.858 N/A ILE 4.A N.B ARG 63.A O no hydrogen 2.869 N/A THR 5.A N MET 26.A O no hydrogen 2.976 N/A ILE 6.A N GLN 65.A O no hydrogen 2.884 N/A TYR 7.A N LEU 24.A O no hydrogen 2.839 N/A THR 8.A N TYR 67.A O no hydrogen 3.007 N/A ASP 9.A N GLY 22.A O no hydrogen 3.036 N/A ALA 11.A N GLY 20.A O no hydrogen 2.911 N/A ALA 12.A N ASN 43.A OD1 no hydrogen 3.099 N/A SER 13.A N LYS 18.A O no hydrogen 2.975 N/A SER 13.A OG LYS 18.A O no hydrogen 2.949 N/A GLY 17.A N THR 41.A O no hydrogen 2.832 N/A GLY 19.A N ASP 38.A O no hydrogen 2.818 N/A GLY 20.A N ALA 11.A O no hydrogen 2.877 N/A TRP 21.A N GLY 36.A O no hydrogen 2.933 N/A GLY 22.A N ASP 9.A O no hydrogen 2.945 N/A ALA 23.A N ILE 34.A O no hydrogen 2.942 N/A LEU 24.A N TYR 7.A O no hydrogen 2.932 N/A LEU 25.A N LYS 32.A O no hydrogen 2.777 N/A MET 26.A N THR 5.A O no hydrogen 2.772 N/A TYR 27.A N SER 30.A O.A no hydrogen 2.971 N/A TYR 27.A N SER 30.A O.B no hydrogen 2.952 N/A SER 30.A N.A TYR 27.A O no hydrogen 2.931 N/A SER 30.A N.B TYR 27.A O no hydrogen 2.919 N/A SER 30.A OG.A TYR 27.A O no hydrogen 2.336 N/A ARG 31.A NH1 GLU 33.A OE2 no hydrogen 2.712 N/A LYS 32.A N LEU 25.A O no hydrogen 2.875 N/A ILE 34.A N ALA 23.A O no hydrogen 2.981 N/A GLY 36.A N TRP 21.A O no hydrogen 2.984 N/A ASP 38.A N GLY 19.A O no hydrogen 2.835 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 3.021 N/A THR 41.A N GLY 17.A O no hydrogen 2.778 N/A THR 42.A N THR 41.A OG1 no hydrogen 2.809 N/A ASN 43.A ND2 ALA 12.A O no hydrogen 3.640 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.084 N/A ARG 45.A NH1 ASP 98.A OD1 no hydrogen 2.960 N/A ARG 45.A NH1 ASP 98.A OD2 no hydrogen 3.559 N/A ARG 45.A NH2 ASP 98.A OD2 no hydrogen 2.888 N/A MET 46.A N THR 42.A O no hydrogen 3.055 N/A GLU 47.A N ASN 43.A O no hydrogen 2.926 N/A LEU 48.A N ASN 44.A O no hydrogen 3.079 N/A MET 49.A N ARG 45.A O no hydrogen 2.804 N/A ALA 50.A N MET 46.A O no hydrogen 2.953 N/A ILE 52.A N LEU 48.A O no hydrogen 2.935 N/A LYS 53.A N MET 49.A O no hydrogen 2.843 N/A GLY 54.A N ALA 50.A O no hydrogen 2.945 N/A LEU 55.A N ALA 51.A O no hydrogen 2.947 N/A GLU 56.A N ILE 52.A O no hydrogen 2.830 N/A ALA 57.A N LYS 53.A O no hydrogen 3.037 N/A ALA 57.A N GLY 54.A O no hydrogen 3.228 N/A LEU 58.A N LEU 55.A O no hydrogen 3.217 N/A ALA 62.A N HIS 110.A ND1 no hydrogen 2.993 N/A ARG 63.A N LYS 2.A O no hydrogen 3.003 N/A VAL 64.A N ARG 111.A O no hydrogen 2.880 N/A GLN 65.A N ILE 4.A O.A no hydrogen 3.119 N/A GLN 65.A N ILE 4.A O.B no hydrogen 2.948 N/A LEU 66.A N THR 113.A O.A no hydrogen 2.874 N/A LEU 66.A N THR 113.A O.B no hydrogen 2.845 N/A TYR 67.A N ILE 6.A O no hydrogen 2.810 N/A SER 68.A N HIS 115.A O no hydrogen 2.961 N/A SER 70.A N SER 68.A OG no hydrogen 3.006 N/A SER 70.A OG GLU 47.A OE1 no hydrogen 2.623 N/A TYR 72.A OH ASN 96.A OD1 no hydrogen 2.961 N/A LEU 73.A N SER 70.A OG no hydrogen 3.046 N/A VAL 74.A N SER 70.A O no hydrogen 2.907 N/A ASN 75.A N ALA 71.A O no hydrogen 2.751 N/A ALA 76.A N TYR 72.A O no hydrogen 3.437 N/A MET 77.A N LEU 73.A O no hydrogen 3.166 N/A ASN 78.A N VAL 74.A O no hydrogen 2.830 N/A ASN 78.A ND2 PHE 114.A O no hydrogen 2.987 N/A GLU 79.A N ASN 75.A O no hydrogen 2.873 N/A LEU 82.A N ALA 76.A O no hydrogen 3.129 N/A ARG 84.A N GLY 80.A O no hydrogen 3.171 N/A TRP 85.A N TRP 81.A O no hydrogen 2.811 N/A VAL 86.A N LEU 82.A O no hydrogen 3.083 N/A LYS 87.A N LYS 83.A O no hydrogen 3.222 N/A ASN 88.A N ARG 84.A O no hydrogen 2.844 N/A GLY 89.A N VAL 86.A O no hydrogen 3.223 N/A TRP 90.A N TRP 85.A O no hydrogen 2.661 N/A LYS 91.A NZ GLY 89.A O no hydrogen 2.836 N/A VAL 94.A N TRP 90.A O no hydrogen 2.959 N/A TRP 100.A N ASN 96.A O no hydrogen 2.968 N/A TRP 100.A NE1 TYR 72.A OH no hydrogen 3.228 N/A GLN 101.A N ILE 97.A O no hydrogen 2.899 N/A GLU 102.A N ASP 98.A O no hydrogen 3.371 N/A ILE 103.A N.A LEU 99.A O no hydrogen 3.007 N/A ILE 103.A N.B LEU 99.A O no hydrogen 2.997 N/A LEU 104.A N TRP 100.A O no hydrogen 2.905 N/A LYS 105.A N GLN 101.A O no hydrogen 3.221 N/A LEU 106.A N GLU 102.A O no hydrogen 2.985 N/A THR 107.A N ILE 103.A O.A no hydrogen 2.977 N/A THR 107.A N ILE 103.A O.B no hydrogen 2.853 N/A THR 107.A OG1 ILE 103.A O.A no hydrogen 2.799 N/A THR 107.A OG1 ILE 103.A O.B no hydrogen 2.957 N/A THR 107.A OG1 LEU 104.A O no hydrogen 3.313 N/A THR 108.A N LYS 105.A O no hydrogen 3.153 N/A THR 108.A OG1 LEU 104.A O no hydrogen 3.082 N/A LEU 109.A N LYS 105.A O no hydrogen 3.139 N/A HIS 110.A N LEU 106.A O no hydrogen 2.979 N/A ARG 111.A N ALA 62.A O no hydrogen 2.975 N/A THR 113.A N.A VAL 64.A O no hydrogen 2.864 N/A THR 113.A N.B VAL 64.A O no hydrogen 2.876 N/A THR 113.A OG1.B VAL 64.A O no hydrogen 3.185 N/A HIS 115.A N LEU 66.A O no hydrogen 2.781 N/A HIS 115.A NE2 GLN 65.A OE1 no hydrogen 2.507 N/A LYS 116.A NZ ASP 69.A O no hydrogen 3.199 N/A LYS 116.A NZ ASP 69.A OD1 no hydrogen 3.142 N/A LYS 116.A NZ VAL 117.A O no hydrogen 2.775 N/A VAL 117.A N SER 68.A O no hydrogen 2.899 N/A LYS 118.A N ASP 121.A OD1 no hydrogen 3.103 N/A GLY 119.A N ASP 69.A OD1 no hydrogen 2.712 N/A ASP 121.A N GLY 119.A O no hydrogen 3.348 N/A ASN 122.A ND2 ASP 121.A OD2 no hydrogen 2.935 N/A TYR 124.A N ASN 122.A OD1 no hydrogen 2.866 N/A ASN 125.A N ASN 122.A OD1 no hydrogen 2.853 N/A SER 126.A N ASN 122.A O no hydrogen 3.050 N/A SER 126.A OG ASN 122.A O no hydrogen 3.003 N/A ARG 127.A N PRO 123.A O no hydrogen 2.960 N/A ARG 127.A NE GLU 33.A OE2 no hydrogen 2.936 N/A ARG 127.A NH1 GLU 130.A OE1 no hydrogen 3.042 N/A ARG 127.A NH2 GLU 33.A OE1 no hydrogen 2.821 N/A ALA 128.A N TYR 124.A O no hydrogen 2.976 N/A ASP 129.A N ASN 125.A O no hydrogen 2.911 N/A GLU 130.A N SER 126.A O no hydrogen 2.928 N/A LEU 131.A N ARG 127.A O no hydrogen 2.831 N/A ALA 132.A N ALA 128.A O no hydrogen 2.996 N/A ARG 133.A N ASP 129.A O no hydrogen 2.974 N/A ARG 133.A NE ASP 129.A OD2 no hydrogen 3.053 N/A ARG 133.A NH2 ASP 129.A OD2 no hydrogen 3.025 N/A LEU 134.A N.A GLU 130.A O no hydrogen 2.797 N/A LEU 134.A N.B GLU 130.A O no hydrogen 2.849 N/A ALA 135.A N LEU 131.A O no hydrogen 3.053 N/A ILE 136.A N ALA 132.A O no hydrogen 3.306 N/A LYS 137.A N ARG 133.A O no hydrogen 2.987 N/A GLU 138.A N LEU 134.A O.A no hydrogen 2.920 N/A GLU 138.A N LEU 134.A O.B no hydrogen 2.826 N/A ASN 139.A N ILE 136.A O no hydrogen 2.976 N/A