Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.183 N/A GLU 6.A N GLU 2.A O no hydrogen 3.028 N/A SER 7.A N SER 3.A O no hydrogen 2.966 N/A SER 7.A OG.A SER 3.A O no hydrogen 3.166 N/A SER 7.A OG.B SER 3.A O no hydrogen 3.089 N/A SER 7.A OG.B VAL 4.A O no hydrogen 2.987 N/A CYS 8.A N VAL 4.A O no hydrogen 2.851 N/A SER 9.A N ILE 5.A O no hydrogen 2.915 N/A SER 9.A OG.A GLU 6.A O no hydrogen 2.674 N/A SER 9.A OG.B ILE 5.A O no hydrogen 2.690 N/A ASN 10.A N GLU 6.A O no hydrogen 3.177 N/A ASN 10.A N SER 7.A O no hydrogen 3.104 N/A ALA 11.A N SER 7.A O no hydrogen 2.889 N/A VAL 12.A N CYS 8.A O no hydrogen 3.043 N/A ALA 15.A N VAL 12.A O no hydrogen 3.029 N/A LEU 20.A N ASN 17.A OD1 no hydrogen 2.909 N/A LYS 21.A N ASN 17.A O no hydrogen 2.884 N/A LYS 21.A NZ GLU 6.A OE2 no hydrogen 2.791 N/A VAL 22.A N ASP 18.A O no hydrogen 3.059 N/A HIS 23.A N GLU 19.A O no hydrogen 3.482 N/A HIS 23.A ND1 GLU 28.A OE1.A no hydrogen 2.895 N/A TYR 24.A N LEU 20.A O no hydrogen 2.993 N/A TYR 24.A OH THR 35.A OG1 no hydrogen 2.756 N/A ARG 25.A N LYS 21.A O no hydrogen 2.999 N/A ARG 25.A NH2 GLU 6.A OE1 no hydrogen 2.862 N/A ALA 26.A N VAL 22.A O no hydrogen 3.263 N/A ALA 26.A N HIS 23.A O no hydrogen 2.859 N/A ASN 27.A N TYR 24.A O no hydrogen 3.061 N/A GLU 28.A N HIS 23.A O no hydrogen 2.807 N/A THR 35.A N ASP 32.A OD2 no hydrogen 2.876 N/A THR 35.A OG1 TYR 24.A OH no hydrogen 2.756 N/A THR 35.A OG1 ASP 32.A OD1 no hydrogen 2.673 N/A THR 35.A OG1 ASP 32.A OD2 no hydrogen 3.415 N/A HIS 36.A N ASP 32.A O no hydrogen 2.868 N/A HIS 36.A NE2 ASP 31.A OD1 no hydrogen 2.625 N/A CYS 37.A N PRO 33.A O no hydrogen 3.262 N/A CYS 37.A SG PRO 33.A O no hydrogen 3.812 N/A PHE 38.A N VAL 34.A O no hydrogen 2.866 N/A VAL 39.A N THR 35.A O no hydrogen 2.826 N/A ARG 40.A N HIS 36.A O no hydrogen 3.063 N/A ARG 40.A NE ASP 51.A OD1 no hydrogen 2.893 N/A ARG 40.A NH2 ASP 51.A OD2 no hydrogen 2.777 N/A CYS 41.A N CYS 37.A O no hydrogen 2.920 N/A ILE 42.A N PHE 38.A O no hydrogen 2.944 N/A GLY 43.A N VAL 39.A O no hydrogen 2.967 N/A LEU 44.A N ARG 40.A O no hydrogen 2.882 N/A GLU 45.A N CYS 41.A O no hydrogen 2.896 N/A LEU 46.A N ILE 42.A O no hydrogen 2.956 N/A ASN 47.A N LEU 44.A O no hydrogen 3.098 N/A LEU 48.A N GLY 43.A O no hydrogen 2.818 N/A ASP 50.A N GLY 54.A O no hydrogen 2.830 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 2.846 N/A TYR 53.A N ASP 50.A OD2 no hydrogen 2.903 N/A GLY 54.A N ASP 50.A O no hydrogen 2.797 N/A VAL 55.A N SER 119.A OG no hydrogen 3.011 N/A ASP 56.A N LEU 48.A O no hydrogen 3.047 N/A LEU 57.A N LEU 117.A O no hydrogen 2.860 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 2.819 N/A GLN 58.A NE2 ASP 68.A O no hydrogen 2.954 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.077 N/A ASN 60.A N ASP 56.A O no hydrogen 2.996 N/A ASN 60.A ND2 LEU 48.A O no hydrogen 3.137 N/A ASN 60.A ND2 ASP 56.A O no hydrogen 2.870 N/A TRP 61.A N LEU 57.A O no hydrogen 2.904 N/A TRP 61.A NE1 ASP 68.A OD1 no hydrogen 2.848 N/A GLU 62.A N GLN 58.A O no hydrogen 2.949 N/A ASN 63.A N ALA 59.A O no hydrogen 2.924 N/A ASN 63.A ND2 TYR 108.A OH no hydrogen 2.979 N/A LEU 64.A N TRP 61.A O no hydrogen 3.121 N/A GLY 65.A N GLU 62.A O no hydrogen 3.314 N/A ALA 70.A N GLN 58.A OE1 no hydrogen 2.923 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.716 N/A VAL 75.A N ASP 71.A O no hydrogen 3.158 N/A ALA 76.A N GLU 72.A O no hydrogen 2.861 N/A LYS 77.A N GLU 73.A O no hydrogen 2.908 N/A HIS 78.A N PHE 74.A O no hydrogen 3.110 N/A HIS 78.A NE2 ASP 107.A OD1 no hydrogen 3.293 N/A ARG 79.A N VAL 75.A O no hydrogen 2.875 N/A ARG 79.A NH2 TRP 118.A O no hydrogen 2.894 N/A ALA 80.A N ALA 76.A O no hydrogen 3.074 N/A CYS 81.A N LYS 77.A O no hydrogen 2.991 N/A LEU 82.A N HIS 78.A O no hydrogen 2.870 N/A GLU 83.A N ARG 79.A O no hydrogen 2.944 N/A ALA 84.A N ALA 80.A O no hydrogen 2.968 N/A LYS 85.A N LEU 82.A O no hydrogen 3.060 N/A LYS 85.A NZ SER 99.A O no hydrogen 3.253 N/A LYS 85.A NZ SER 99.A OG.A no hydrogen 3.304 N/A ASN 86.A N GLU 83.A O no hydrogen 3.117 N/A ASN 86.A ND2 ALA 84.A O no hydrogen 2.978 N/A THR 89.A N ASN 86.A O no hydrogen 2.994 N/A THR 89.A OG1 ASN 86.A O no hydrogen 2.765 N/A ILE 90.A N LEU 87.A O no hydrogen 3.082 N/A GLU 91.A N GLU 91.A OE1.B no hydrogen 2.629 N/A GLU 95.A N ASP 92.A OD2 no hydrogen 2.929 N/A ARG 96.A N ASP 92.A O no hydrogen 2.886 N/A ARG 96.A NE ILE 90.A O no hydrogen 3.072 N/A ARG 96.A NH1 ASP 51.A O no hydrogen 3.052 N/A ARG 96.A NH2 ILE 90.A O no hydrogen 2.917 N/A ALA 97.A N LEU 93.A O no hydrogen 3.129 N/A TYR 98.A N CYS 94.A O no hydrogen 2.981 N/A TYR 98.A OH PHE 29.A O no hydrogen 2.697 N/A SER 99.A N GLU 95.A O no hydrogen 2.882 N/A SER 99.A OG.B GLU 95.A O no hydrogen 2.854 N/A ALA 100.A N ARG 96.A O no hydrogen 2.917 N/A PHE 101.A N ALA 97.A O no hydrogen 2.977 N/A GLN 102.A N TYR 98.A O no hydrogen 3.076 N/A GLN 102.A N SER 99.A O no hydrogen 3.177 N/A CYS 103.A N ALA 100.A O no hydrogen 3.077 N/A LEU 104.A N PHE 101.A O no hydrogen 2.898 N/A ARG 105.A N GLN 102.A O no hydrogen 3.208 N/A ARG 105.A NE GLU 109.A OE2 no hydrogen 2.994 N/A GLU 106.A N GLU 106.A OE2 no hydrogen 2.761 N/A TYR 108.A N LEU 104.A O no hydrogen 3.061 N/A TYR 108.A OH ASN 60.A OD1 no hydrogen 2.668 N/A GLU 109.A N ARG 105.A O no hydrogen 2.919 N/A MET 110.A N GLU 106.A O no hydrogen 2.997 N/A TYR 111.A N ASP 107.A O no hydrogen 3.034 N/A GLN 112.A N TYR 108.A O no hydrogen 2.849 N/A ASN 113.A N GLU 109.A O no hydrogen 2.935 N/A ASN 114.A N TYR 111.A O no hydrogen 3.241 N/A LEU 117.A N ASP 56.A OD1 no hydrogen 3.004 N/A SER 119.A N VAL 55.A O no hydrogen 2.890 N/A SER 119.A OG VAL 55.A O no hydrogen 3.423 N/A SER 119.A OG HIS 120.A ND1 no hydrogen 2.866 N/A HIS 120.A N TYR 53.A O no hydrogen 3.044 N/A HIS 120.A ND1 SER 119.A OG no hydrogen 2.866 N/A