Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ppn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 2.934 N/A GLU 5.A N.A LYS 73.A O no hydrogen 2.907 N/A GLU 5.A N.B LYS 73.A O no hydrogen 2.918 N/A ILE 7.A N ARG 71.A O no hydrogen 2.793 N/A SER 8.A N.A ARG 71.A O no hydrogen 3.009 N/A SER 8.A N.B ARG 71.A O no hydrogen 3.022 N/A ASP 11.A N VAL 68.A O no hydrogen 2.982 N/A GLY 12.A N SER 67.A OG no hydrogen 2.923 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 2.859 N/A THR 14.A N ASP 11.A OD2 no hydrogen 2.829 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.678 N/A LYS 17.A N.A GLN 20.A OE1 no hydrogen 2.811 N/A LYS 17.A N.B GLN 20.A OE1 no hydrogen 2.836 N/A GLY 19.A N LEU 50.A O.A no hydrogen 2.782 N/A GLY 19.A N LEU 50.A O.B no hydrogen 2.738 N/A GLN 20.A N LYS 17.A O.A no hydrogen 2.951 N/A GLN 20.A N LYS 17.A O.B no hydrogen 3.021 N/A THR 21.A N GLU 107.A O.A no hydrogen 2.950 N/A THR 21.A N GLU 107.A O.B no hydrogen 2.827 N/A CYS 22.A N PHE 48.A O no hydrogen 2.799 N/A VAL 23.A N LYS 105.A O.A no hydrogen 2.961 N/A VAL 23.A N LYS 105.A O.B no hydrogen 3.010 N/A VAL 24.A N PHE 46.A O no hydrogen 2.847 N/A HIS 25.A N GLU 102.A O no hydrogen 3.029 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.722 N/A TYR 26.A N SER 39.A OG no hydrogen 2.824 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.563 N/A THR 27.A N.A ASP 100.A O no hydrogen 2.913 N/A THR 27.A N.B ASP 100.A O no hydrogen 2.974 N/A THR 27.A OG1.A SER 38.A OG no hydrogen 2.963 N/A GLY 28.A N ASP 37.A O no hydrogen 2.769 N/A MET 29.A N.A VAL 98.A O no hydrogen 2.812 N/A MET 29.A N.B VAL 98.A O no hydrogen 2.867 N/A LEU 30.A N LYS 34.A O no hydrogen 3.042 N/A GLY 33.A N LEU 30.A O no hydrogen 2.847 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 2.949 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 3.231 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.914 N/A PHE 36.A N GLY 28.A O no hydrogen 2.874 N/A SER 38.A OG TYR 26.A O no hydrogen 3.155 N/A SER 38.A OG THR 27.A OG1.A no hydrogen 2.963 N/A SER 39.A N TYR 26.A O no hydrogen 2.913 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.722 N/A SER 39.A OG TYR 26.A O no hydrogen 3.410 N/A ARG 40.A N.B SER 38.A OG no hydrogen 3.076 N/A ARG 40.A NH1.A THR 27.A OG1.A no hydrogen 2.988 N/A ARG 40.A NH1.A ASP 100.A O no hydrogen 3.245 N/A ARG 40.A NH2.A ASP 100.A O no hydrogen 3.239 N/A ARG 40.A NH2.B GLU 102.A OE2 no hydrogen 2.825 N/A ASP 41.A N SER 38.A OG no hydrogen 3.239 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.912 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 2.922 N/A ASN 43.A N.A ARG 40.A O.A no hydrogen 3.252 N/A ASN 43.A N.A ARG 40.A O.B no hydrogen 2.831 N/A ASN 43.A N.B SER 39.A O no hydrogen 2.945 N/A ASN 43.A N.B ARG 40.A O.A no hydrogen 3.263 N/A ASN 43.A N.B ARG 40.A O.B no hydrogen 2.844 N/A LYS 44.A N SER 39.A O no hydrogen 3.203 N/A PHE 46.A N VAL 24.A O no hydrogen 2.839 N/A PHE 48.A N CYS 22.A O no hydrogen 3.030 N/A MET 49.A N GLU 54.A OE2 no hydrogen 2.816 N/A LEU 50.A N.A GLN 20.A O no hydrogen 2.900 N/A LEU 50.A N.B GLN 20.A O no hydrogen 2.908 N/A GLY 51.A N GLU 60.A OE1.A no hydrogen 2.923 N/A GLY 51.A N GLU 60.A OE2.A no hydrogen 3.185 N/A GLY 51.A N GLU 60.A OE2.B no hydrogen 2.802 N/A LYS 52.A N MET 49.A O no hydrogen 3.118 N/A LYS 52.A NZ GLU 54.A OE1 no hydrogen 2.861 N/A GLN 53.A N GLU 60.A OE2.A no hydrogen 2.863 N/A GLN 53.A N GLU 60.A OE2.B no hydrogen 2.891 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.866 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.509 N/A GLY 58.A N TYR 80.A O no hydrogen 2.821 N/A GLU 60.A N.A ILE 56.A O no hydrogen 3.073 N/A GLU 60.A N.B ILE 56.A O no hydrogen 3.194 N/A GLU 61.A N ARG 57.A O no hydrogen 2.925 N/A GLY 62.A N GLY 58.A O no hydrogen 2.853 N/A VAL 63.A N TRP 59.A O no hydrogen 2.850 N/A ALA 64.A N GLU 60.A O.A no hydrogen 3.223 N/A GLN 65.A N GLY 62.A O no hydrogen 3.044 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 3.153 N/A MET 66.A N VAL 63.A O no hydrogen 2.957 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.865 N/A VAL 68.A N THR 14.A O no hydrogen 2.920 N/A GLY 69.A N LEU 103.A O no hydrogen 2.811 N/A GLN 70.A N SER 67.A O no hydrogen 2.923 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 2.855 N/A ARG 71.A N SER 8.A O.A no hydrogen 2.920 N/A ARG 71.A N SER 8.A O.B no hydrogen 2.892 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.823 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 3.471 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.854 N/A ALA 72.A N VAL 101.A O no hydrogen 2.820 N/A LYS 73.A N GLU 5.A O.A no hydrogen 2.771 N/A LYS 73.A N GLU 5.A O.B no hydrogen 2.865 N/A LEU 74.A N PHE 99.A O no hydrogen 2.730 N/A THR 75.A N GLN 3.A O no hydrogen 2.899 N/A ILE 76.A N LEU 97.A O no hydrogen 2.769 N/A SER 77.A N GLY 1.A O no hydrogen 2.903 N/A ASP 79.A N SER 77.A OG no hydrogen 3.076 N/A TYR 80.A N SER 77.A O no hydrogen 2.907 N/A ALA 81.A N PRO 78.A O no hydrogen 2.989 N/A GLY 83.A N PRO 78.A O no hydrogen 2.828 N/A THR 85.A OG1.A GLY 86.A O no hydrogen 3.275 N/A GLY 86.A N TYR 82.A O no hydrogen 2.997 N/A HIS 87.A N.A ILE 91.A O no hydrogen 2.799 N/A HIS 87.A N.B ILE 91.A O no hydrogen 2.861 N/A ILE 90.A N HIS 87.A O.A no hydrogen 2.920 N/A ILE 90.A N HIS 87.A O.B no hydrogen 2.860 N/A ILE 91.A N HIS 87.A O.A no hydrogen 2.958 N/A ILE 91.A N HIS 87.A O.B no hydrogen 2.800 N/A HIS 94.A N GLY 83.A O no hydrogen 2.926 N/A THR 96.A N GLU 31.A OE2.A no hydrogen 2.876 N/A LEU 97.A N ILE 76.A O no hydrogen 2.906 N/A VAL 98.A N MET 29.A O.A no hydrogen 2.892 N/A VAL 98.A N MET 29.A O.B no hydrogen 2.986 N/A PHE 99.A N LEU 74.A O no hydrogen 2.871 N/A ASP 100.A N THR 27.A O.A no hydrogen 2.881 N/A ASP 100.A N THR 27.A O.B no hydrogen 2.918 N/A VAL 101.A N ALA 72.A O no hydrogen 2.871 N/A GLU 102.A N HIS 25.A O no hydrogen 2.817 N/A LEU 103.A N GLN 70.A O no hydrogen 2.918 N/A LEU 104.A N VAL 23.A O no hydrogen 2.802 N/A LYS 105.A N.A VAL 23.A O no hydrogen 3.448 N/A LYS 105.A N.B VAL 23.A O no hydrogen 3.475 N/A LYS 105.A NZ.A GLU 107.A OE2.A no hydrogen 2.839 N/A GLU 107.A N.A THR 21.A O no hydrogen 2.873 N/A GLU 107.A N.B THR 21.A O no hydrogen 2.882 N/A