Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 39.A OD1 no hydrogen 2.972 N/A TYR 3.A OH GLU 134.A OE2 no hydrogen 2.993 N/A TRP 4.A N LYS 40.A O no hydrogen 2.916 N/A TRP 4.A NE1 ASP 39.A OD2 no hydrogen 3.025 N/A ILE 5.A N ARG 130.A O no hydrogen 2.898 N/A CYS 6.A N VAL 42.A O no hydrogen 2.763 N/A ILE 7.A N ALA 128.A O no hydrogen 2.797 N/A THR 8.A N TYR 44.A O no hydrogen 2.881 N/A ASN 9.A N THR 8.A OG1 no hydrogen 2.736 N/A ARG 10.A N GLU 48.A OE2 no hydrogen 2.906 N/A ARG 10.A NH1 ARG 46.A O no hydrogen 2.978 N/A ARG 10.A NH1 GLU 48.A OE2 no hydrogen 3.197 N/A ARG 10.A NH2 GLU 57.A O no hydrogen 2.741 N/A ASN 12.A N ASN 9.A OD1 no hydrogen 2.820 N/A ASN 12.A ND2 LYS 79.A O no hydrogen 2.987 N/A TRP 13.A N ASN 9.A O no hydrogen 2.898 N/A GLU 14.A N ARG 10.A O no hydrogen 3.306 N/A VAL 15.A N GLU 11.A O no hydrogen 3.439 N/A ILE 16.A N ASN 12.A O no hydrogen 2.835 N/A LYS 17.A N TRP 13.A O no hydrogen 2.982 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.523 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.760 N/A ARG 18.A N GLU 14.A O no hydrogen 3.045 N/A HIS 19.A N VAL 15.A O no hydrogen 2.830 N/A HIS 19.A ND1 VAL 15.A O no hydrogen 3.261 N/A ASN 20.A N ILE 16.A O no hydrogen 2.825 N/A TRP 22.A N VAL 92.A O no hydrogen 3.141 N/A VAL 24.A N TYR 90.A O no hydrogen 2.931 N/A HIS 28.A N PRO 25.A O no hydrogen 2.938 N/A HIS 28.A NE2 GLY 126.A O no hydrogen 3.036 N/A LYS 29.A N LYS 26.A O no hydrogen 3.064 N/A LEU 32.A N HIS 28.A O no hydrogen 3.145 N/A SER 33.A N LYS 29.A O no hydrogen 2.919 N/A SER 33.A OG ASN 30.A O no hydrogen 2.565 N/A ARG 34.A N THR 31.A O no hydrogen 3.079 N/A VAL 35.A N LEU 32.A O no hydrogen 2.944 N/A LYS 36.A N ASP 39.A OD2 no hydrogen 2.912 N/A GLY 38.A N VAL 66.A O no hydrogen 2.849 N/A ASP 39.A N LYS 36.A O no hydrogen 2.987 N/A LYS 40.A N THR 2.A O no hydrogen 3.223 N/A LYS 40.A NZ GLY 38.A O no hydrogen 3.378 N/A LYS 40.A NZ GLU 65.A OE1 no hydrogen 3.288 N/A LEU 41.A N TYR 64.A O no hydrogen 2.762 N/A VAL 42.A N TRP 4.A O no hydrogen 2.720 N/A ILE 43.A N GLY 62.A O no hydrogen 2.817 N/A TYR 44.A N CYS 6.A O no hydrogen 2.876 N/A VAL 45.A N LYS 59.A O no hydrogen 2.830 N/A ARG 46.A N THR 8.A O no hydrogen 3.056 N/A GLU 48.A N LEU 56.A O no hydrogen 2.886 N/A ASP 50.A N ASN 54.A O no hydrogen 2.895 N/A LYS 51.A NZ GLU 52.A OE2 no hydrogen 3.012 N/A GLY 53.A N ASP 50.A O no hydrogen 2.879 N/A ASN 54.A N ASP 50.A OD1 no hydrogen 2.813 N/A ASN 54.A ND2 ASP 50.A OD1 no hydrogen 3.413 N/A ASN 54.A ND2 ASP 50.A OD2 no hydrogen 3.126 N/A LEU 56.A N GLU 48.A O no hydrogen 2.621 N/A LYS 59.A N VAL 45.A O no hydrogen 3.027 N/A LYS 59.A NZ GLU 101.A OE1 no hydrogen 3.025 N/A LYS 59.A NZ GLU 101.A OE2 no hydrogen 2.476 N/A ILE 60.A N ILE 102.A O no hydrogen 2.979 N/A VAL 61.A N ILE 43.A O no hydrogen 2.875 N/A ILE 63.A N LYS 98.A O no hydrogen 2.844 N/A TYR 64.A N LEU 41.A O no hydrogen 2.824 N/A GLU 65.A N LYS 95.A O no hydrogen 2.826 N/A VAL 66.A N ASP 39.A O no hydrogen 2.883 N/A THR 67.A N LYS 93.A O no hydrogen 2.819 N/A SER 68.A OG GLU 69.A O no hydrogen 2.919 N/A TYR 71.A N ARG 91.A O no hydrogen 2.826 N/A ASP 73.A N PRO 89.A O no hydrogen 2.910 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.988 N/A LYS 79.A N ASN 12.A OD1 no hydrogen 2.782 N/A HIS 81.A N TYR 88.A OH no hydrogen 2.866 N/A HIS 81.A ND1 TYR 88.A OH no hydrogen 2.523 N/A GLY 83.A N PRO 80.A O no hydrogen 3.313 N/A TYR 88.A N GLU 86.A OE2 no hydrogen 2.785 N/A TYR 88.A OH HIS 81.A ND1 no hydrogen 2.523 N/A ARG 91.A N TYR 71.A O no hydrogen 2.924 N/A ARG 91.A NE TYR 88.A O no hydrogen 2.793 N/A ARG 91.A NH1 SER 75.A OG no hydrogen 2.949 N/A ARG 91.A NH2 SER 75.A O no hydrogen 2.616 N/A ARG 91.A NH2 THR 87.A O no hydrogen 3.107 N/A VAL 92.A N TRP 22.A O no hydrogen 2.983 N/A LYS 93.A N SER 68.A OG no hydrogen 2.846 N/A LYS 93.A NZ ASN 20.A O no hydrogen 2.934 N/A ILE 94.A N ASN 20.A O no hydrogen 3.109 N/A LYS 95.A N GLU 65.A O no hydrogen 2.913 N/A ILE 97.A N ILE 63.A O no hydrogen 2.839 N/A LYS 98.A N ILE 63.A O no hydrogen 3.065 N/A LYS 98.A NZ LEU 144.A O no hydrogen 3.022 N/A GLY 100.A N VAL 61.A O no hydrogen 3.134 N/A ILE 102.A N ILE 60.A O no hydrogen 3.103 N/A PHE 104.A N PRO 58.A O no hydrogen 2.980 N/A LYS 105.A NZ GLN 47.A OE1 no hydrogen 3.144 N/A LYS 105.A NZ GLU 57.A OE1 no hydrogen 2.880 N/A LEU 107.A N PHE 104.A O no hydrogen 2.792 N/A ILE 108.A N LYS 105.A O no hydrogen 3.344 N/A ASP 110.A N LEU 107.A O no hydrogen 2.967 N/A LEU 111.A N ILE 108.A O no hydrogen 3.207 N/A LYS 112.A N ASP 136.A OD1 no hydrogen 2.761 N/A PHE 113.A N ASP 136.A OD2 no hydrogen 2.837 N/A ILE 114.A N LEU 111.A O no hydrogen 3.093 N/A ASN 116.A N HIS 123.A NE2 no hydrogen 2.931 N/A LYS 117.A NZ ILE 108.A O no hydrogen 2.764 N/A LYS 117.A NZ ILE 114.A O no hydrogen 2.840 N/A MET 122.A N ARG 119.A O no hydrogen 3.066 N/A HIS 123.A N TRP 120.A O no hydrogen 3.035 N/A PHE 124.A N SER 121.A O no hydrogen 2.927 N/A PHE 125.A N SER 121.A O no hydrogen 3.034 N/A LYS 127.A N PHE 124.A O no hydrogen 3.218 N/A ARG 130.A N ILE 5.A O no hydrogen 3.067 N/A ARG 130.A NH1 HIS 123.A O no hydrogen 2.554 N/A LEU 132.A N TYR 3.A O no hydrogen 2.792 N/A TYR 137.A N PRO 133.A O no hydrogen 3.131 N/A LYS 138.A N GLU 134.A O no hydrogen 2.954 N/A LEU 139.A N GLU 135.A O no hydrogen 3.125 N/A ILE 140.A N ASP 136.A O no hydrogen 3.064 N/A GLU 141.A N TYR 137.A O no hydrogen 2.843 N/A LYS 142.A N LYS 138.A O no hydrogen 3.159 N/A LEU 143.A N LEU 139.A O no hydrogen 3.078 N/A LEU 144.A N ILE 140.A O no hydrogen 2.867 N/A