Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4am5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 64.A O no hydrogen 2.868 N/A MET 1.A N GLU 66.A OE2 no hydrogen 2.742 N/A LYS 2.A NZ GLU 66.A OE1 no hydrogen 2.719 N/A GLY 3.A N LEU 65.A O no hydrogen 3.000 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 2.657 N/A VAL 7.A N ASP 4.A OD1 no hydrogen 2.881 N/A ILE 8.A N ASP 4.A O no hydrogen 2.923 N/A GLU 9.A N GLN 5.A O no hydrogen 2.943 N/A TYR 10.A N LYS 6.A O no hydrogen 2.999 N/A TYR 10.A OH GLU 103.A OE2 no hydrogen 2.461 N/A LEU 11.A N VAL 7.A O no hydrogen 2.777 N/A ASN 12.A N ILE 8.A O no hydrogen 2.883 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.049 N/A ARG 13.A N GLU 9.A O no hydrogen 2.830 N/A GLY 14.A N TYR 10.A O no hydrogen 2.830 N/A LEU 15.A N LEU 11.A O no hydrogen 2.842 N/A ARG 16.A N ASN 12.A O no hydrogen 3.007 N/A ARG 16.A NE ASP 75.A OD1 no hydrogen 2.876 N/A SER 17.A N ARG 13.A O no hydrogen 2.944 N/A GLU 18.A N GLY 14.A O no hydrogen 2.895 N/A LEU 19.A N LEU 15.A O no hydrogen 2.897 N/A THR 20.A N ARG 16.A O no hydrogen 3.031 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.758 N/A ALA 21.A N SER 17.A O no hydrogen 2.936 N/A VAL 22.A N GLU 18.A O no hydrogen 2.801 N/A SER 23.A N LEU 19.A O no hydrogen 3.149 N/A GLN 24.A N THR 20.A O no hydrogen 2.853 N/A GLN 24.A NE2 SER 89.A O no hydrogen 3.171 N/A GLN 24.A NE2 ASP 90.A OD1 no hydrogen 2.805 N/A TYR 25.A N ALA 21.A O no hydrogen 2.863 N/A TYR 25.A OH GLU 94.A OE2.A no hydrogen 2.676 N/A TYR 25.A OH GLU 94.A OE2.B no hydrogen 2.864 N/A TRP 26.A N VAL 22.A O no hydrogen 2.877 N/A LEU 27.A N SER 23.A O no hydrogen 2.837 N/A HIS 28.A N GLN 24.A O no hydrogen 2.995 N/A HIS 28.A ND1 ASP 90.A OD1 no hydrogen 3.129 N/A HIS 28.A ND1 ASP 90.A OD2 no hydrogen 2.870 N/A TYR 29.A N TYR 25.A O no hydrogen 2.804 N/A ARG 30.A N TRP 26.A O no hydrogen 2.948 N/A MET 31.A N LEU 27.A O no hydrogen 2.868 N/A LEU 32.A N HIS 28.A O no hydrogen 2.816 N/A GLU 33.A N TYR 29.A O no hydrogen 2.904 N/A ASP 34.A N ARG 30.A O no hydrogen 2.916 N/A TRP 35.A N MET 31.A O no hydrogen 2.843 N/A GLY 36.A N GLU 33.A O no hydrogen 3.015 N/A TYR 37.A N LEU 32.A O no hydrogen 2.963 N/A LYS 38.A N ILE 154.A O no hydrogen 2.912 N/A ASP 39.A N HIS 153.A O no hydrogen 3.072 N/A ALA 41.A N TYR 37.A O no hydrogen 2.839 N/A LYS 42.A N LYS 38.A O no hydrogen 2.958 N/A LYS 43.A N ASP 39.A O no hydrogen 3.312 N/A TRP 44.A N LEU 40.A O no hydrogen 2.936 N/A TRP 44.A NE1 ASP 90.A OD2 no hydrogen 2.730 N/A ARG 45.A N ALA 41.A O no hydrogen 2.912 N/A ALA 46.A N LYS 42.A O no hydrogen 3.105 N/A GLU 47.A N LYS 43.A O no hydrogen 2.863 N/A SER 48.A N TRP 44.A O no hydrogen 2.887 N/A SER 48.A OG VAL 22.A O no hydrogen 2.791 N/A ILE 49.A N ARG 45.A O no hydrogen 3.027 N/A GLU 50.A N ALA 46.A O no hydrogen 2.968 N/A GLU 51.A N GLU 47.A O no hydrogen 3.003 N/A MET 52.A N SER 48.A O no hydrogen 2.934 N/A ALA 53.A N ILE 49.A O no hydrogen 3.227 N/A HIS 54.A N GLU 50.A O no hydrogen 3.201 N/A HIS 54.A NE2 ASP 126.A OD2 no hydrogen 2.862 N/A ALA 55.A N GLU 51.A O no hydrogen 2.872 N/A ASP 56.A N MET 52.A O no hydrogen 2.998 N/A LYS 57.A N ALA 53.A O no hydrogen 2.939 N/A PHE 58.A N HIS 54.A O no hydrogen 3.076 N/A VAL 59.A N ALA 55.A O no hydrogen 3.007 N/A GLU 60.A N ASP 56.A O no hydrogen 2.940 N/A ARG 61.A N LYS 57.A O no hydrogen 3.009 N/A ARG 61.A NE SER 116.A OG no hydrogen 2.861 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 2.963 N/A ARG 61.A NH2 SER 116.A OG no hydrogen 3.367 N/A ILE 62.A N PHE 58.A O no hydrogen 2.915 N/A LEU 63.A N VAL 59.A O no hydrogen 3.069 N/A PHE 64.A N GLU 60.A O no hydrogen 3.001 N/A LEU 65.A N ARG 61.A O no hydrogen 3.069 N/A GLU 66.A N LEU 63.A O no hydrogen 2.959 N/A GLY 67.A N ILE 62.A O no hydrogen 2.923 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.840 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.953 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.249 N/A ASP 75.A N THR 20.A OG1 no hydrogen 2.788 N/A ARG 78.A N GLN 24.A OE1 no hydrogen 2.847 N/A ARG 78.A NH1 GLU 96.A OE1 no hydrogen 2.887 N/A ARG 78.A NH2 GLU 96.A OE1 no hydrogen 3.534 N/A ARG 78.A NH2 GLU 96.A OE2 no hydrogen 2.865 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 2.880 N/A GLN 81.A N.A GLU 85.A OE1 no hydrogen 2.874 N/A GLN 81.A N.B GLU 85.A OE1 no hydrogen 2.808 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.034 N/A VAL 86.A N THR 82.A O no hydrogen 2.904 N/A LEU 87.A N VAL 83.A O no hydrogen 3.171 N/A GLU 88.A N LYS 84.A O no hydrogen 2.866 N/A SER 89.A N GLU 85.A O no hydrogen 2.864 N/A SER 89.A OG GLU 85.A O no hydrogen 2.812 N/A ASP 90.A N VAL 86.A O no hydrogen 3.014 N/A LEU 91.A N LEU 87.A O no hydrogen 2.949 N/A ALA 92.A N GLU 88.A O no hydrogen 2.959 N/A ALA 93.A N SER 89.A O no hydrogen 3.143 N/A GLU 94.A N ASP 90.A O no hydrogen 2.930 N/A ARG 95.A N LEU 91.A O no hydrogen 2.962 N/A GLU 96.A N ALA 92.A O no hydrogen 3.251 N/A ALA 97.A N ALA 93.A O no hydrogen 2.939 N/A ARG 98.A N GLU 94.A O no hydrogen 2.983 N/A ARG 98.A NE GLU 128.A OE2 no hydrogen 2.751 N/A ALA 99.A N ARG 95.A O no hydrogen 3.097 N/A LEU 100.A N GLU 96.A O no hydrogen 3.000 N/A TYR 101.A N ALA 97.A O no hydrogen 2.920 N/A TYR 101.A OH GLU 18.A OE2 no hydrogen 2.540 N/A GLN 102.A N ARG 98.A O no hydrogen 2.965 N/A GLU 103.A N ALA 99.A O no hydrogen 3.019 N/A GLY 104.A N LEU 100.A O no hydrogen 2.827 N/A ALA 105.A N TYR 101.A O no hydrogen 2.829 N/A ALA 106.A N GLN 102.A O no hydrogen 3.063 N/A TYR 107.A N GLU 103.A O no hydrogen 2.953 N/A ALA 108.A N GLY 104.A O no hydrogen 2.832 N/A ALA 109.A N ALA 105.A O no hydrogen 2.974 N/A SER 110.A N ALA 106.A O no hydrogen 2.999 N/A SER 110.A OG TYR 107.A O no hydrogen 2.718 N/A VAL 111.A N TYR 107.A O no hydrogen 3.299 N/A VAL 111.A N ALA 108.A O no hydrogen 3.235 N/A GLY 112.A N ALA 109.A O no hydrogen 3.068 N/A ASP 113.A N ALA 108.A O no hydrogen 2.902 N/A SER 116.A N ASP 113.A OD1 no hydrogen 3.112 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 3.187 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.551 N/A LYS 117.A N ASP 113.A O no hydrogen 2.878 N/A LYS 117.A NZ ASN 118.A OD1 no hydrogen 2.791 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 3.428 N/A ASN 118.A N PHE 114.A O no hydrogen 2.826 N/A LEU 119.A N PRO 115.A O no hydrogen 2.967 N/A PHE 120.A N SER 116.A O no hydrogen 2.968 N/A GLU 121.A N LYS 117.A O no hydrogen 2.807 N/A GLU 122.A N ASN 118.A O no hydrogen 2.851 N/A LEU 123.A N LEU 119.A O no hydrogen 2.932 N/A MET 124.A N PHE 120.A O no hydrogen 2.739 N/A GLY 125.A N GLU 121.A O no hydrogen 2.975 N/A ASP 126.A N GLU 122.A O no hydrogen 2.964 N/A GLU 127.A N LEU 123.A O no hydrogen 2.781 N/A GLU 128.A N MET 124.A O no hydrogen 2.913 N/A HIS 129.A N GLY 125.A O no hydrogen 3.048 N/A HIS 130.A N ASP 126.A O no hydrogen 3.057 N/A HIS 130.A ND1 GLU 94.A OE2.A no hydrogen 3.035 N/A HIS 130.A ND1 GLU 127.A OE1 no hydrogen 3.042 N/A HIS 130.A NE2 GLU 50.A OE1 no hydrogen 2.761 N/A ILE 131.A N GLU 127.A O no hydrogen 2.806 N/A ASP 132.A N GLU 128.A O no hydrogen 2.835 N/A PHE 133.A N HIS 129.A O no hydrogen 3.048 N/A LEU 134.A N HIS 130.A O no hydrogen 3.041 N/A GLU 135.A N ILE 131.A O no hydrogen 2.765 N/A THR 136.A N ASP 132.A O no hydrogen 2.904 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.899 N/A GLN 137.A N PHE 133.A O no hydrogen 3.020 N/A GLN 137.A NE2 TYR 149.A OH no hydrogen 2.635 N/A LEU 138.A N LEU 134.A O no hydrogen 2.982 N/A ASP 139.A N GLU 135.A O no hydrogen 2.827 N/A LEU 140.A N THR 136.A O no hydrogen 3.011 N/A VAL 141.A N GLN 137.A O no hydrogen 2.962 N/A SER 142.A N LEU 138.A O no hydrogen 2.895 N/A LYS 143.A N ASP 139.A O no hydrogen 2.891 N/A LYS 143.A NZ ASP 139.A OD2 no hydrogen 2.961 N/A LEU 144.A N LEU 140.A O no hydrogen 2.831 N/A GLY 145.A N VAL 141.A O no hydrogen 2.838 N/A TYR 149.A N GLY 145.A O no hydrogen 3.174 N/A ALA 150.A N LEU 146.A O no hydrogen 2.827 N/A GLN 151.A N GLU 147.A O no hydrogen 2.861 N/A HIS 152.A N LEU 148.A O no hydrogen 3.350 N/A HIS 153.A N ALA 150.A O no hydrogen 2.949 N/A ILE 154.A N GLN 151.A O no hydrogen 3.239 N/A