Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 3.A OG no hydrogen 3.062 N/A LYS 7.A N SER 3.A O no hydrogen 2.835 N/A PHE 8.A N ARG 4.A O no hydrogen 2.863 N/A GLN 9.A N ALA 5.A O no hydrogen 3.173 N/A ARG 10.A N LYS 6.A O no hydrogen 2.918 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.397 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.627 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.862 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.809 N/A GLN 11.A N LYS 7.A O no hydrogen 2.928 N/A HIS 12.A N PHE 8.A O no hydrogen 2.828 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.763 N/A MET 13.A N GLN 9.A O no hydrogen 3.045 N/A ASP 14.A N VAL 47.A O no hydrogen 2.870 N/A SER 15.A OG GLU 49.A O no hydrogen 2.598 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 2.605 N/A SER 17.A OG HIS 48.A ND1 no hydrogen 3.049 N/A SER 20.A N SER 18.A OG no hydrogen 3.343 N/A SER 21.A N PRO 19.A O no hydrogen 2.928 N/A SER 21.A OG THR 82.A OG1 no hydrogen 2.636 N/A TYR 25.A N SER 22.A O no hydrogen 3.080 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.566 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.062 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.642 N/A CYS 26.A SG ARG 98.A O no hydrogen 3.849 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.121 N/A LEU 28.A N THR 24.A O no hydrogen 3.189 N/A MET 29.A N TYR 25.A O no hydrogen 2.801 N/A MET 30.A N CYS 26.A O no hydrogen 2.861 N/A LEU 32.A N LEU 28.A O no hydrogen 2.998 N/A ARG 33.A N MET 29.A O no hydrogen 2.941 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.751 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.765 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.902 N/A ASN 34.A N LEU 31.A O no hydrogen 3.175 N/A MET 35.A N MET 30.A O no hydrogen 2.958 N/A GLY 38.A N TYR 92.A OH no hydrogen 2.961 N/A LYS 41.A N MET 35.A O no hydrogen 3.036 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.850 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.788 N/A ASN 44.A N CYS 84.A O no hydrogen 2.996 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.797 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.675 N/A PHE 46.A N THR 82.A O no hydrogen 2.855 N/A VAL 47.A N HIS 12.A O no hydrogen 2.713 N/A HIS 48.A N HIS 80.A O no hydrogen 2.789 N/A HIS 48.A ND1 SER 17.A OG no hydrogen 3.049 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.689 N/A VAL 54.A N PRO 50.A O no hydrogen 3.186 N/A GLN 55.A N LEU 51.A O no hydrogen 2.808 N/A ASN 56.A N VAL 52.A O no hydrogen 2.921 N/A VAL 57.A N VAL 54.A O no hydrogen 2.989 N/A CYS 58.A N GLN 55.A O no hydrogen 3.153 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.540 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.864 N/A PHE 59.A N ASN 56.A O no hydrogen 2.986 N/A GLN 60.A N VAL 57.A O no hydrogen 2.915 N/A LYS 62.A NZ ASN 71.A OD1 no hydrogen 3.300 N/A VAL 63.A N CYS 72.A O no hydrogen 2.849 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.169 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.790 N/A GLY 68.A N CYS 65.A O no hydrogen 2.807 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.114 N/A TYR 73.A N VAL 108.A O no hydrogen 2.866 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.744 N/A LYS 74.A N GLU 61.A O no hydrogen 2.766 N/A LYS 74.A NZ ASP 126.A O no hydrogen 2.723 N/A LYS 74.A NZ ASP 126.A OD2 no hydrogen 3.484 N/A LYS 74.A NZ THR 128.A O no hydrogen 2.988 N/A SER 75.A N ILE 106.A O no hydrogen 2.892 N/A SER 75.A OG SER 77.A O no hydrogen 2.777 N/A ASN 76.A N GLN 60.A OE1 no hydrogen 2.803 N/A MET 79.A N ARG 104.A O no hydrogen 2.760 N/A HIS 80.A N GLU 49.A OE1 no hydrogen 2.832 N/A ILE 81.A N LYS 102.A O no hydrogen 2.854 N/A THR 82.A N PHE 46.A O no hydrogen 2.849 N/A THR 82.A OG1 SER 21.A OG no hydrogen 2.636 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.689 N/A ASP 83.A N SER 100.A O no hydrogen 2.876 N/A CYS 84.A N ASN 44.A O no hydrogen 2.681 N/A ARG 85.A N ARG 98.A O no hydrogen 3.085 N/A LEU 86.A N PRO 42.A O no hydrogen 2.761 N/A THR 87.A N ALA 96.A O no hydrogen 2.863 N/A THR 87.A OG1 SER 90.A OG no hydrogen 2.626 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.492 N/A SER 90.A N THR 87.A O no hydrogen 3.133 N/A SER 90.A OG THR 87.A OG1 no hydrogen 2.626 N/A SER 90.A OG ALA 96.A O no hydrogen 3.189 N/A ASN 94.A N ARG 91.A O no hydrogen 2.755 N/A ALA 96.A N SER 90.A OG no hydrogen 2.888 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.760 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.638 N/A ARG 98.A N ARG 85.A O no hydrogen 2.875 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.331 N/A SER 100.A N ASP 83.A O no hydrogen 2.876 N/A LYS 102.A N ILE 81.A O no hydrogen 2.918 N/A LYS 102.A NZ ASP 83.A OD2 no hydrogen 2.682 N/A ARG 104.A N MET 79.A O no hydrogen 2.934 N/A ARG 104.A NH1 GLU 103.A O no hydrogen 2.937 N/A HIS 105.A N VAL 124.A O no hydrogen 2.770 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.692 N/A ILE 106.A N SER 75.A OG no hydrogen 3.004 N/A ILE 107.A N ALA 122.A O no hydrogen 2.751 N/A VAL 108.A N TYR 73.A O no hydrogen 2.967 N/A ALA 109.A N HIS 119.A O no hydrogen 2.903 N/A CYS 110.A N ASN 71.A O no hydrogen 2.885 N/A GLU 111.A N VAL 116.A O no hydrogen 3.000 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.744 N/A VAL 116.A N GLU 111.A O no hydrogen 3.187 N/A VAL 118.A N ALA 109.A O no hydrogen 2.771 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.754 N/A ASP 121.A N ILE 107.A O no hydrogen 2.834 N/A ALA 122.A N ILE 107.A O no hydrogen 3.167 N/A VAL 124.A N HIS 105.A O no hydrogen 2.853 N/A