Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 74.A O no hydrogen 2.847 N/A ARG 4.A N GLY 32.A O no hydrogen 2.953 N/A ARG 4.A NE ASP 40.A OD1 no hydrogen 2.791 N/A ARG 4.A NH1 VAL 3.A O no hydrogen 2.737 N/A ARG 4.A NH1 ASN 74.A OD1 no hydrogen 2.930 N/A ARG 4.A NH2 ASP 40.A OD1 no hydrogen 3.557 N/A ARG 4.A NH2 ASN 74.A OD1 no hydrogen 3.060 N/A GLY 5.A N LYS 76.A O no hydrogen 3.154 N/A ALA 6.A N PRO 30.A O no hydrogen 3.107 N/A ALA 7.A N PHE 78.A O no hydrogen 2.821 N/A PHE 9.A N ILE 80.A O no hydrogen 2.816 N/A ASN 10.A N LYS 15.A O no hydrogen 3.131 N/A ASN 10.A ND2 ASN 12.A OD1 no hydrogen 3.091 N/A ASN 10.A ND2 SER 14.A OG no hydrogen 3.121 N/A ASN 10.A ND2 GLU 85.A OE2 no hydrogen 2.567 N/A LEU 13.A N ASN 10.A O no hydrogen 3.260 N/A SER 14.A N ASN 10.A OD1 no hydrogen 2.866 N/A SER 14.A OG ASN 12.A OD1 no hydrogen 2.807 N/A LYS 15.A N ASN 10.A OD1 no hydrogen 2.954 N/A LYS 15.A NZ GLU 85.A OE1 no hydrogen 2.696 N/A ILE 16.A N PHE 103.A O no hydrogen 2.921 N/A LEU 17.A N ILE 8.A O no hydrogen 2.920 N/A LEU 18.A N GLU 101.A O no hydrogen 2.917 N/A VAL 19.A N SER 28.A O no hydrogen 2.867 N/A GLN 20.A N LYS 99.A O no hydrogen 2.926 N/A GLN 20.A NE2 ASP 25.A O no hydrogen 2.840 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.713 N/A SER 24.A OG SER 26.A OG no hydrogen 2.986 N/A SER 26.A N SER 24.A OG no hydrogen 3.174 N/A SER 26.A OG SER 24.A OG no hydrogen 2.986 N/A TRP 27.A N LYS 115.A O no hydrogen 2.828 N/A SER 28.A N VAL 19.A O no hydrogen 2.944 N/A SER 28.A OG TYR 117.A O no hydrogen 2.790 N/A PHE 29.A N SER 28.A OG no hydrogen 2.744 N/A ARG 31.A N GLU 51.A OE1 no hydrogen 3.152 N/A ARG 31.A NH1 PHE 29.A O no hydrogen 2.771 N/A GLY 32.A N ARG 4.A O no hydrogen 2.920 N/A ILE 34.A N PRO 2.A O no hydrogen 2.952 N/A SER 35.A N GLU 38.A OE1 no hydrogen 2.776 N/A SER 35.A OG ASP 37.A OD1 no hydrogen 2.737 N/A ASP 37.A N SER 35.A OG no hydrogen 3.426 N/A GLU 38.A N SER 35.A O no hydrogen 3.424 N/A ASP 42.A N ASN 39.A OD1 no hydrogen 3.037 N/A CYS 43.A N ASN 39.A O no hydrogen 3.068 N/A CYS 43.A SG GLY 32.A O no hydrogen 3.667 N/A CYS 44.A N ASP 40.A O no hydrogen 3.167 N/A CYS 44.A SG GLY 5.A O no hydrogen 3.334 N/A ILE 45.A N ILE 41.A O no hydrogen 2.865 N/A ARG 46.A N ASP 42.A O no hydrogen 2.912 N/A ARG 46.A NE GLU 38.A OE2 no hydrogen 3.029 N/A ARG 46.A NH1 GLU 47.A OE2 no hydrogen 2.752 N/A ARG 46.A NH2 LYS 33.A O no hydrogen 3.214 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 2.754 N/A ARG 46.A NH2 GLU 47.A OE2 no hydrogen 3.161 N/A GLU 47.A N CYS 43.A O no hydrogen 2.883 N/A VAL 48.A N CYS 44.A O no hydrogen 2.877 N/A LYS 49.A N ILE 45.A O no hydrogen 2.950 N/A GLU 50.A N ARG 46.A O no hydrogen 2.978 N/A GLU 51.A N GLU 47.A O no hydrogen 2.877 N/A ILE 52.A N VAL 48.A O no hydrogen 2.856 N/A GLY 53.A N LYS 49.A O no hydrogen 2.869 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.921 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.563 N/A TYR 59.A N LEU 56.A O no hydrogen 2.872 N/A ILE 60.A N LEU 56.A O no hydrogen 2.958 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.915 N/A GLN 64.A N ASP 61.A O no hydrogen 2.981 N/A ILE 66.A N ILE 77.A O no hydrogen 2.865 N/A ARG 68.A N TYR 75.A O no hydrogen 3.020 N/A ARG 68.A NH1 GLU 67.A O no hydrogen 2.886 N/A ILE 70.A N LYS 73.A O no hydrogen 2.901 N/A LYS 73.A N ILE 70.A O no hydrogen 3.009 N/A ASN 74.A ND2 GLU 67.A OE2 no hydrogen 2.869 N/A ASN 74.A ND2 ASN 69.A OD1 no hydrogen 3.109 N/A TYR 75.A N ARG 68.A O no hydrogen 3.049 N/A LYS 76.A N VAL 3.A O no hydrogen 3.019 N/A LYS 76.A NZ ASP 40.A OD2 no hydrogen 2.954 N/A ILE 77.A N ILE 66.A O no hydrogen 2.840 N/A PHE 78.A N GLY 5.A O no hydrogen 2.816 N/A LEU 79.A N GLN 64.A O no hydrogen 2.946 N/A ILE 80.A N ALA 7.A O no hydrogen 2.901 N/A GLY 82.A N ASN 10.A O no hydrogen 3.441 N/A VAL 83.A N PHE 9.A O no hydrogen 3.179 N/A VAL 86.A N SER 84.A OG no hydrogen 3.116 N/A PHE 87.A N SER 84.A O no hydrogen 3.502 N/A PHE 89.A N PHE 87.A O no hydrogen 3.095 N/A LYS 90.A N ILE 52.A O no hydrogen 2.964 N/A GLN 92.A N GLU 50.A O no hydrogen 2.819 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.751 N/A GLN 96.A N VAL 93.A O no hydrogen 3.099 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 2.291 N/A ASP 98.A N GLN 20.A O no hydrogen 2.825 N/A LYS 99.A N GLN 20.A O no hydrogen 3.076 N/A LYS 99.A NZ GLN 20.A OE1 no hydrogen 2.531 N/A LYS 99.A NZ ASP 98.A OD2 no hydrogen 3.139 N/A GLU 101.A N LEU 18.A O no hydrogen 2.996 N/A PHE 103.A N ILE 16.A O no hydrogen 2.819 N/A PHE 105.A N SER 14.A O no hydrogen 2.951 N/A LYS 107.A N ASP 104.A OD1 no hydrogen 2.970 N/A ILE 108.A N PHE 105.A O no hydrogen 3.020 N/A LYS 110.A N LYS 107.A O no hydrogen 3.079 N/A LYS 110.A NZ LYS 107.A O no hydrogen 3.477 N/A LYS 110.A NZ TYR 116.A OH no hydrogen 2.536 N/A THR 111.A N ILE 108.A O no hydrogen 2.767 N/A TYR 117.A N TRP 27.A O no hydrogen 2.990 N/A TYR 117.A OH TYR 75.A OH no hydrogen 3.085 N/A ILE 119.A N TYR 117.A O no hydrogen 2.719 N/A ASN 120.A ND2 THR 111.A O no hydrogen 2.665 N/A SER 121.A N LEU 118.A O no hydrogen 3.243 N/A SER 121.A OG LEU 118.A O no hydrogen 3.097 N/A MET 122.A N LEU 118.A O no hydrogen 3.258 N/A MET 122.A N ILE 119.A O no hydrogen 3.061 N/A MET 123.A N ASN 120.A O no hydrogen 3.324 N/A LEU 126.A N MET 122.A O no hydrogen 3.052 N/A SER 127.A N MET 123.A O no hydrogen 2.834 N/A SER 127.A OG MET 123.A O no hydrogen 3.159 N/A MET 128.A N ARG 124.A O no hydrogen 3.050 N/A TRP 129.A N PRO 125.A O no hydrogen 2.892 N/A TRP 129.A NE1 GLN 64.A OE1 no hydrogen 2.795 N/A LEU 130.A N LEU 126.A O no hydrogen 2.947 N/A ARG 131.A N SER 127.A O no hydrogen 2.963 N/A HIS 132.A N MET 128.A O no hydrogen 3.074 N/A GLN 133.A N TRP 129.A O no hydrogen 2.915 N/A ARG 134.A N LEU 130.A O no hydrogen 2.895 N/A ARG 134.A NH1 LEU 13.A O no hydrogen 2.933 N/A GLN 135.A N ARG 131.A O no hydrogen 3.256 N/A GLN 135.A N HIS 132.A O no hydrogen 3.161 N/A ILE 136.A N HIS 132.A O no hydrogen 3.175 N/A LYS 137.A N GLN 133.A O no hydrogen 3.029 N/A ASN 138.A N GLN 135.A O no hydrogen 3.279 N/A