Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5exg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 3.148 N/A LYS 6.A NZ ASP 19.A OD2 no hydrogen 3.121 N/A LYS 6.A NZ TYR 138.A OH no hydrogen 3.476 N/A VAL 7.A N VAL 137.A O no hydrogen 2.918 N/A TRP 10.A N ILE 135.A O no hydrogen 2.867 N/A GLY 12.A N ASP 133.A O no hydrogen 2.861 N/A SER 16.A N GLY 128.A O no hydrogen 2.796 N/A PHE 18.A N GLY 126.A O no hydrogen 2.851 N/A MET 20.A N.A PHE 124.A O no hydrogen 2.941 N/A MET 20.A N.B PHE 124.A O no hydrogen 2.963 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 3.041 N/A ALA 23.A N SER 122.A O no hydrogen 2.631 N/A ARG 25.A NH1 GLU 71.A O no hydrogen 2.959 N/A ARG 25.A NH2 GLN 68.A O no hydrogen 3.222 N/A ARG 25.A NH2 GLU 71.A O no hydrogen 3.368 N/A ILE 27.A N THR 43.A O no hydrogen 2.776 N/A SER 28.A N THR 43.A O no hydrogen 3.244 N/A VAL 29.A N ILE 65.A O no hydrogen 3.017 N/A LYS 30.A N ASP 41.A O no hydrogen 2.922 N/A ILE 31.A N HIS 63.A O no hydrogen 2.745 N/A PHE 32.A N GLY 39.A O no hydrogen 2.844 N/A SER 33.A N THR 61.A O no hydrogen 2.959 N/A GLY 34.A N VAL 36.A O no hydrogen 2.929 N/A VAL 37.A N LEU 89.A O no hydrogen 2.875 N/A ASP 38.A N PHE 32.A O no hydrogen 2.847 N/A GLY 39.A N PHE 32.A O no hydrogen 3.385 N/A VAL 40.A N TYR 55.A O no hydrogen 2.854 N/A ASP 41.A N LYS 30.A O no hydrogen 2.889 N/A VAL 42.A N ARG 53.A O.A no hydrogen 2.906 N/A VAL 42.A N ARG 53.A O.B no hydrogen 2.896 N/A THR 43.A N SER 28.A O no hydrogen 2.985 N/A THR 43.A OG1 THR 52.A OG1 no hydrogen 2.758 N/A PHE 44.A N GLU 51.A O no hydrogen 2.935 N/A THR 45.A N ARG 25.A O no hydrogen 2.824 N/A TYR 46.A N LYS 49.A O no hydrogen 3.115 N/A LYS 49.A N TYR 46.A O no hydrogen 3.032 N/A LYS 49.A NZ TYR 46.A O no hydrogen 2.670 N/A GLU 51.A N PHE 44.A O no hydrogen 3.012 N/A THR 52.A OG1 THR 43.A OG1 no hydrogen 2.758 N/A ARG 53.A N.A VAL 42.A O no hydrogen 2.950 N/A ARG 53.A N.B VAL 42.A O no hydrogen 2.949 N/A ARG 53.A NE.A GLU 51.A OE1 no hydrogen 2.873 N/A ARG 53.A NH1.A GLU 51.A OE1 no hydrogen 3.316 N/A HIS 54.A ND1 ASP 41.A OD1 no hydrogen 2.672 N/A HIS 54.A NE2 GLY 57.A O no hydrogen 2.790 N/A TYR 55.A N VAL 40.A O no hydrogen 2.848 N/A GLY 57.A N ASP 38.A O no hydrogen 2.832 N/A THR 61.A N SER 33.A O no hydrogen 2.913 N/A HIS 63.A N ILE 31.A O no hydrogen 2.858 N/A ILE 65.A N VAL 29.A O no hydrogen 2.808 N/A LEU 67.A N ILE 27.A O no hydrogen 3.119 N/A GLN 68.A N GLU 71.A OE1 no hydrogen 2.854 N/A GLN 68.A NE2 VAL 66.A O no hydrogen 3.050 N/A GLU 71.A N GLN 68.A O no hydrogen 2.969 N/A TYR 72.A N ASN 97.A OD1 no hydrogen 2.939 N/A VAL 74.A N SER 95.A O no hydrogen 2.846 N/A GLY 75.A N SER 95.A O no hydrogen 3.216 N/A MET 76.A N LEU 114.A O no hydrogen 3.259 N/A ALA 77.A N GLY 93.A O no hydrogen 3.089 N/A GLY 78.A N PHE 112.A O no hydrogen 3.062 N/A GLU 79.A N LYS 91.A O no hydrogen 3.097 N/A VAL 80.A N THR 110.A O no hydrogen 2.921 N/A ALA 81.A N VAL 88.A O no hydrogen 2.835 N/A TYR 83.A N ALA 86.A O no hydrogen 2.851 N/A TYR 83.A OH ASP 35.A OD2 no hydrogen 2.564 N/A ALA 86.A N TYR 83.A O no hydrogen 2.818 N/A VAL 88.A N ALA 81.A O no hydrogen 2.894 N/A LEU 89.A N LEU 132.A O no hydrogen 2.960 N/A GLY 90.A N GLU 79.A O no hydrogen 2.781 N/A LYS 91.A N GLU 79.A O no hydrogen 3.437 N/A LEU 92.A N PHE 104.A O no hydrogen 2.908 N/A GLY 93.A N ALA 77.A O no hydrogen 2.850 N/A PHE 94.A N TYR 101.A O no hydrogen 3.015 N/A SER 95.A N GLY 75.A O no hydrogen 2.937 N/A THR 96.A N LYS 99.A O no hydrogen 2.867 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 2.650 N/A THR 96.A OG1 LYS 99.A O no hydrogen 3.293 N/A ASN 97.A N TYR 72.A O no hydrogen 3.230 N/A ASN 97.A ND2 GLY 70.A O no hydrogen 2.972 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.028 N/A LYS 99.A N THR 96.A OG1 no hydrogen 3.068 N/A TYR 101.A N PHE 94.A O no hydrogen 2.848 N/A TYR 101.A OH GLU 71.A OE2 no hydrogen 2.651 N/A PHE 104.A N LEU 92.A O no hydrogen 2.887 N/A ASN 106.A N ASP 35.A O no hydrogen 2.973 N/A THR 107.A N GLY 90.A O no hydrogen 3.481 N/A THR 107.A OG1 ASP 35.A O no hydrogen 2.682 N/A GLY 109.A N GLU 79.A OE1 no hydrogen 2.913 N/A THR 110.A N VAL 80.A O no hydrogen 2.792 N/A PHE 112.A N GLY 78.A O no hydrogen 2.961 N/A LEU 114.A N MET 76.A O no hydrogen 2.732 N/A ILE 116.A N VAL 74.A O no hydrogen 2.968 N/A LYS 120.A N GLU 140.A O no hydrogen 2.869 N/A ILE 121.A N LEU 73.A O no hydrogen 2.995 N/A SER 122.A N TYR 138.A O no hydrogen 2.976 N/A PHE 125.A N GLY 136.A O no hydrogen 3.046 N/A GLY 126.A N PHE 18.A O no hydrogen 2.947 N/A ARG 127.A N ALA 134.A O no hydrogen 2.950 N/A ARG 127.A NE GLY 14.A O no hydrogen 2.884 N/A ARG 127.A NH2 GLY 15.A O no hydrogen 3.079 N/A GLY 128.A N SER 16.A O no hydrogen 3.014 N/A GLY 129.A N PHE 131.A O no hydrogen 2.930 N/A LEU 132.A N VAL 37.A O no hydrogen 2.933 N/A ALA 134.A N ARG 127.A O no hydrogen 3.057 N/A ILE 135.A N TRP 10.A O no hydrogen 2.972 N/A GLY 136.A N PHE 125.A O no hydrogen 2.761 N/A VAL 137.A N VAL 7.A O no hydrogen 2.942 N/A TYR 138.A N GLY 123.A O no hydrogen 2.964 N/A TYR 138.A OH ASP 19.A OD1 no hydrogen 2.596 N/A TYR 138.A OH ASP 19.A OD2 no hydrogen 3.183 N/A LEU 139.A N ILE 5.A O no hydrogen 3.029 N/A GLU 140.A N LYS 120.A O no hydrogen 2.994 N/A