Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N VAL 18.A O no hydrogen 2.871 N/A TRP 8.A N PHE 16.A O no hydrogen 2.786 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.812 N/A TYR 9.A N THR 116.A O no hydrogen 2.853 N/A ALA 10.A N ASP 14.A O no hydrogen 2.884 N/A GLY 13.A N ALA 10.A O no hydrogen 3.393 N/A THR 15.A N.A GLU 31.A O no hydrogen 3.071 N/A THR 15.A N.B GLU 31.A O no hydrogen 3.087 N/A THR 15.A OG1.A GLY 13.A O no hydrogen 3.528 N/A PHE 16.A N TRP 8.A O no hydrogen 2.931 N/A ILE 17.A N.A THR 29.A O no hydrogen 2.945 N/A ILE 17.A N.B THR 29.A O no hydrogen 2.951 N/A VAL 18.A N GLY 6.A O no hydrogen 2.921 N/A THR 19.A N THR 27.A O.A no hydrogen 2.796 N/A THR 19.A N THR 27.A O.B no hydrogen 2.900 N/A ALA 20.A N THR 5.A OG1 no hydrogen 2.831 N/A GLY 21.A N ALA 25.A O no hydrogen 2.782 N/A GLY 24.A N GLY 21.A O no hydrogen 3.109 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.255 N/A LEU 26.A N GLY 43.A O no hydrogen 2.896 N/A THR 27.A N.A THR 19.A O no hydrogen 3.173 N/A THR 27.A N.B THR 19.A O no hydrogen 3.183 N/A GLY 28.A N LEU 41.A O no hydrogen 3.070 N/A THR 29.A N ILE 17.A O.A no hydrogen 3.000 N/A THR 29.A N ILE 17.A O.B no hydrogen 2.956 N/A TYR 30.A N TYR 39.A O no hydrogen 2.823 N/A TYR 30.A OH ASP 14.A OD2 no hydrogen 2.810 N/A GLU 31.A N THR 15.A O.A no hydrogen 2.723 N/A GLU 31.A N THR 15.A O.B no hydrogen 2.758 N/A ALA 32.A N SER 37.A O no hydrogen 3.001 N/A ALA 33.A N ASP 14.A OD1 no hydrogen 2.685 N/A SER 37.A N GLY 34.A O no hydrogen 3.070 N/A ARG 38.A N ALA 35.A O no hydrogen 3.267 N/A ARG 38.A NE GLU 31.A OE1 no hydrogen 3.058 N/A TYR 39.A N TYR 30.A O no hydrogen 2.837 N/A LEU 41.A N GLY 28.A O no hydrogen 2.988 N/A THR 42.A N.A THR 61.A O no hydrogen 3.165 N/A THR 42.A N.B THR 61.A O no hydrogen 3.149 N/A GLY 43.A N LEU 26.A O no hydrogen 2.912 N/A ARG 44.A N GLY 59.A O no hydrogen 2.996 N/A ARG 44.A NH1 ASP 23.A O no hydrogen 3.336 N/A ARG 44.A NH2 ASP 23.A O no hydrogen 3.056 N/A TYR 45.A N GLY 24.A O no hydrogen 2.931 N/A TYR 45.A OH GLY 21.A O no hydrogen 2.688 N/A ASP 46.A N ALA 57.A O no hydrogen 3.030 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.971 N/A SER 54.A N.A ASP 52.A OD1 no hydrogen 3.051 N/A SER 54.A N.B ASP 52.A OD1 no hydrogen 3.026 N/A SER 54.A OG.A ASP 52.A OD1 no hydrogen 2.655 N/A SER 54.A OG.B ASP 52.A OD1 no hydrogen 2.842 N/A SER 54.A OG.B ASP 52.A OD2 no hydrogen 3.471 N/A THR 56.A N TYR 81.A O no hydrogen 2.891 N/A LEU 58.A N.A GLY 79.A O no hydrogen 3.019 N/A LEU 58.A N.B GLY 79.A O no hydrogen 3.008 N/A GLY 59.A N ARG 44.A O no hydrogen 3.000 N/A TRP 60.A N TRP 77.A O no hydrogen 2.990 N/A THR 61.A N THR 42.A O.A no hydrogen 2.999 N/A THR 61.A N THR 42.A O.B no hydrogen 2.801 N/A VAL 62.A N THR 75.A O no hydrogen 2.886 N/A TRP 64.A N SER 73.A O.A no hydrogen 2.937 N/A TRP 64.A N SER 73.A O.B no hydrogen 2.848 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.839 N/A LYS 65.A NZ ASN 66.A O no hydrogen 3.339 N/A ASN 66.A N ARG 69.A O no hydrogen 2.976 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.988 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.931 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.851 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.888 N/A ALA 71.A N TRP 64.A O no hydrogen 2.978 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.883 N/A SER 73.A OG.B ALA 71.A O no hydrogen 2.951 N/A SER 73.A OG.B SER 97.A OG no hydrogen 2.762 N/A ALA 74.A N THR 96.A O no hydrogen 2.950 N/A THR 75.A N VAL 62.A O no hydrogen 2.920 N/A THR 76.A N LEU 94.A O no hydrogen 2.946 N/A TRP 77.A N TRP 60.A O no hydrogen 2.887 N/A SER 78.A N GLN 92.A O no hydrogen 2.849 N/A GLY 79.A N LEU 58.A O.A no hydrogen 3.083 N/A GLY 79.A N LEU 58.A O.B no hydrogen 2.953 N/A GLN 80.A N ASN 90.A O no hydrogen 3.013 N/A TYR 81.A N THR 56.A O no hydrogen 2.910 N/A VAL 82.A N ARG 88.A O no hydrogen 2.749 N/A ARG 88.A N VAL 82.A O no hydrogen 2.933 N/A ARG 88.A NH2 GLU 86.A OE1 no hydrogen 3.558 N/A ILE 89.A N PHE 115.A O no hydrogen 2.926 N/A ASN 90.A N GLN 80.A O no hydrogen 2.939 N/A THR 91.A N ASP 113.A O no hydrogen 2.941 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.802 N/A GLN 92.A N SER 78.A O no hydrogen 2.943 N/A TRP 93.A N GLY 111.A O no hydrogen 2.844 N/A LEU 94.A N THR 76.A O no hydrogen 2.905 N/A LEU 95.A N LEU 109.A O no hydrogen 2.878 N/A THR 96.A N ALA 74.A O no hydrogen 2.917 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.339 N/A SER 97.A N SER 107.A O no hydrogen 2.874 N/A SER 97.A OG SER 73.A OG.B no hydrogen 2.762 N/A GLY 98.A N HIS 72.A O no hydrogen 2.940 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.897 N/A ASN 103.A N THR 100.A O no hydrogen 3.082 N/A ALA 104.A N GLU 101.A O no hydrogen 3.164 N/A LYS 106.A N ASN 103.A O no hydrogen 3.027 N/A SER 107.A N ALA 104.A O no hydrogen 3.070 N/A SER 107.A OG ALA 104.A O no hydrogen 2.933 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.963 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.339 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.963 N/A LEU 109.A N LEU 95.A O no hydrogen 2.872 N/A GLY 111.A N TRP 93.A O no hydrogen 3.063 N/A ASP 113.A N THR 91.A O no hydrogen 3.091 N/A THR 114.A OG1.A ASN 90.A OD1 no hydrogen 3.077 N/A PHE 115.A N ILE 89.A O no hydrogen 2.877 N/A THR 116.A N TYR 9.A O no hydrogen 2.933 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.736 N/A LYS 117.A NZ GLY 3.A O no hydrogen 2.803 N/A