Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ky7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 64.A O no hydrogen 2.853 N/A ALA 8.A N ILE 62.A O no hydrogen 3.012 N/A ILE 11.A N LYS 20.A O no hydrogen 2.822 N/A LYS 12.A N LYS 20.A O no hydrogen 3.235 N/A ALA 13.A N GLU 57.A OE2.B no hydrogen 2.906 N/A ILE 14.A N THR 18.A O no hydrogen 3.003 N/A ASP 15.A N THR 18.A O no hydrogen 3.141 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 3.112 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 2.765 N/A VAL 19.A N PHE 30.A O no hydrogen 2.942 N/A LYS 20.A N LYS 12.A O no hydrogen 2.786 N/A LYS 20.A NZ.A THR 29.A OG1 no hydrogen 2.817 N/A LEU 21.A N MET 28.A O no hydrogen 2.914 N/A MET 22.A N THR 9.A O no hydrogen 2.858 N/A TYR 23.A N GLN 26.A O no hydrogen 2.795 N/A TYR 23.A OH GLU 6.A OE1 no hydrogen 2.753 N/A GLN 26.A N TYR 23.A O no hydrogen 2.940 N/A MET 28.A N LEU 21.A O no hydrogen 2.855 N/A PHE 30.A N VAL 19.A O no hydrogen 2.761 N/A ARG 31.A N GLY 78.A O no hydrogen 2.745 N/A ARG 31.A NH1 VAL 35.A O no hydrogen 2.781 N/A ARG 31.A NH2 VAL 35.A O no hydrogen 3.142 N/A LEU 32.A N ASP 17.A O no hydrogen 2.904 N/A LEU 33.A N ALA 80.A O no hydrogen 2.952 N/A ASP 36.A N LYS 100.A O no hydrogen 2.821 N/A THR 37.A N ASP 17.A OD2 no hydrogen 3.022 N/A GLU 39.A N GLU 42.A OE1 no hydrogen 2.938 N/A GLU 42.A N GLU 39.A O no hydrogen 2.808 N/A LYS 43.A NZ TYR 44.A OH no hydrogen 3.358 N/A GLY 45.A N GLU 42.A O no hydrogen 2.804 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.846 N/A ALA 48.A N TYR 44.A O no hydrogen 2.847 N/A SER 49.A N GLY 45.A O no hydrogen 2.930 N/A SER 49.A OG.A GLY 45.A O no hydrogen 3.307 N/A ALA 50.A N PRO 46.A O no hydrogen 2.850 N/A PHE 51.A N GLU 47.A O no hydrogen 2.949 N/A THR 52.A N ALA 48.A O no hydrogen 3.018 N/A THR 52.A OG1 GLY 16.A O no hydrogen 2.664 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.468 N/A LYS 53.A N SER 49.A O no hydrogen 2.926 N/A LYS 53.A NZ GLU 57.A OE1.A no hydrogen 3.183 N/A LYS 53.A NZ GLU 57.A OE1.B no hydrogen 2.674 N/A LYS 53.A NZ GLU 57.A OE2.A no hydrogen 2.829 N/A LYS 54.A N ALA 50.A O no hydrogen 2.888 N/A MET 55.A N PHE 51.A O no hydrogen 3.042 N/A VAL 56.A N THR 52.A O no hydrogen 2.979 N/A GLU 57.A N LYS 53.A O no hydrogen 2.905 N/A ASN 58.A N LYS 54.A O no hydrogen 3.036 N/A LYS 60.A N ASP 85.A OD2 no hydrogen 2.836 N/A LYS 61.A N ASP 85.A OD1 no hydrogen 2.858 N/A GLU 63.A N TYR 83.A O no hydrogen 2.930 N/A ASP 64.A N GLU 6.A O no hydrogen 3.071 N/A GLU 65.A N TYR 81.A O no hydrogen 2.826 N/A LYS 68.A N ASP 67.A OD1 no hydrogen 2.646 N/A LYS 68.A NZ LYS 1.A O no hydrogen 2.802 N/A GLY 69.A N ASN 108.A OD1 no hydrogen 2.810 N/A GLN 70.A NE2 THR 72.A O no hydrogen 2.848 N/A ASP 73.A N ARG 77.A O no hydrogen 2.842 N/A TYR 75.A N ASP 73.A OD1 no hydrogen 2.811 N/A GLY 76.A N ASP 73.A O no hydrogen 2.873 N/A ARG 77.A N ASP 73.A OD1 no hydrogen 2.904 N/A ARG 77.A NE ASP 73.A OD2 no hydrogen 2.765 N/A ARG 77.A NH2 ASP 73.A OD2 no hydrogen 2.920 N/A GLY 78.A N THR 29.A O no hydrogen 2.905 N/A LEU 79.A N ARG 71.A O no hydrogen 2.883 N/A ALA 80.A N ARG 31.A O no hydrogen 3.351 N/A TYR 81.A N GLU 65.A O no hydrogen 2.867 N/A TYR 81.A OH ASP 67.A OD2 no hydrogen 2.601 N/A ILE 82.A N ASN 90.A OD1 no hydrogen 3.021 N/A TYR 83.A N GLU 63.A O no hydrogen 2.874 N/A TYR 83.A OH GLU 65.A OE1 no hydrogen 2.573 N/A ALA 84.A N LYS 87.A O no hydrogen 2.886 N/A ASP 85.A N LYS 61.A O no hydrogen 2.846 N/A LYS 87.A N ALA 84.A O no hydrogen 3.020 N/A VAL 89.A N ILE 82.A O no hydrogen 2.778 N/A ASN 90.A ND2 LEU 33.A O no hydrogen 2.865 N/A ASN 90.A ND2 ALA 80.A O no hydrogen 3.488 N/A ALA 92.A N MET 88.A O no hydrogen 2.963 N/A LEU 93.A N VAL 89.A O no hydrogen 2.978 N/A VAL 94.A N ASN 90.A O no hydrogen 3.369 N/A ARG 95.A N GLU 91.A O no hydrogen 2.815 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.915 N/A ARG 95.A NH2 GLU 125.A OE2 no hydrogen 3.059 N/A GLN 96.A N ALA 92.A O no hydrogen 3.051 N/A GLY 97.A N VAL 94.A O no hydrogen 3.043 N/A LEU 98.A N LEU 93.A O no hydrogen 2.864 N/A ALA 99.A N LEU 93.A O no hydrogen 3.314 N/A LYS 100.A N ASP 36.A O no hydrogen 2.937 N/A VAL 101.A N GLU 119.A OE2 no hydrogen 2.752 N/A ALA 102.A N LEU 34.A O no hydrogen 2.940 N/A ASN 108.A N TYR 105.A O no hydrogen 3.059 N/A ASN 108.A ND2 GLN 70.A O no hydrogen 2.911 N/A THR 110.A N ASP 67.A OD2 no hydrogen 2.845 N/A THR 110.A OG1 ASP 67.A OD1 no hydrogen 2.671 N/A THR 110.A OG1 ASP 67.A OD2 no hydrogen 3.394 N/A HIS 111.A N TYR 81.A OH no hydrogen 3.346 N/A HIS 111.A NE2 GLU 65.A OE1 no hydrogen 2.992 N/A GLU 112.A N ASN 109.A O no hydrogen 2.991 N/A LEU 115.A N HIS 111.A O no hydrogen 3.024 N/A ARG 116.A N GLU 112.A O no hydrogen 2.838 N/A ARG 116.A NE GLU 112.A OE2 no hydrogen 2.841 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.164 N/A LYS 117.A N GLN 113.A O no hydrogen 3.011 N/A ALA 118.A N LEU 114.A O no hydrogen 3.107 N/A GLU 119.A N LEU 115.A O no hydrogen 2.836 N/A ALA 120.A N ARG 116.A O no hydrogen 2.913 N/A GLN 121.A N LYS 117.A O no hydrogen 3.186 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 3.095 N/A ALA 122.A N ALA 118.A O no hydrogen 2.972 N/A LYS 123.A N GLU 119.A O no hydrogen 2.819 N/A LYS 123.A NZ GLU 119.A OE1 no hydrogen 2.747 N/A LYS 124.A N ALA 120.A O no hydrogen 2.909 N/A GLU 125.A N GLN 121.A O no hydrogen 2.962 N/A LYS 126.A N LYS 123.A O no hydrogen 2.983 N/A LEU 127.A N ALA 122.A O no hydrogen 3.020 N/A ASN 128.A ND2 GLN 96.A O no hydrogen 2.891 N/A ILE 129.A N GLY 97.A O no hydrogen 3.015 N/A TRP 130.A N LEU 127.A O no hydrogen 2.860 N/A SER 131.A N ASN 128.A O no hydrogen 2.808 N/A SER 131.A OG TYR 44.A OH no hydrogen 2.954 N/A SER 131.A OG ASN 128.A O no hydrogen 2.812 N/A