Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N PRO 5.A O no hydrogen 3.308 N/A GLN 9.A N ALA 6.A O no hydrogen 3.151 N/A GLU 10.A N SER 7.A O no hydrogen 3.111 N/A THR 11.A N GLU 8.A O no hydrogen 3.220 N/A THR 11.A OG1 GLU 8.A O no hydrogen 3.046 N/A THR 11.A OG1 GLU 8.A OE1 no hydrogen 3.375 N/A VAL 13.A N TYR 33.A O no hydrogen 2.900 N/A ARG 14.A N VAL 93.A O no hydrogen 2.767 N/A LYS 16.A N ASN 91.A O no hydrogen 2.999 N/A LYS 16.A NZ ARG 90.A O no hydrogen 2.757 N/A LEU 20.A N LYS 16.A O no hydrogen 2.978 N/A LYS 21.A N PRO 17.A O no hydrogen 2.905 N/A LEU 22.A N LEU 18.A O no hydrogen 3.215 N/A LEU 23.A N LEU 19.A O no hydrogen 2.893 N/A LYS 24.A N LEU 20.A O no hydrogen 2.861 N/A SER 25.A N LEU 22.A O no hydrogen 3.183 N/A SER 25.A OG LEU 22.A O no hydrogen 2.625 N/A VAL 26.A N LEU 23.A O no hydrogen 3.064 N/A GLY 27.A N LEU 23.A O no hydrogen 2.899 N/A LYS 30.A N TYR 33.A OH no hydrogen 3.080 N/A LYS 30.A NZ GLU 37.A OE1 no hydrogen 3.359 N/A LYS 30.A NZ GLU 37.A OE2 no hydrogen 2.797 N/A TYR 33.A N VAL 13.A O no hydrogen 2.874 N/A TYR 33.A OH ALA 28.A O no hydrogen 3.057 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.936 N/A MET 35.A N THR 11.A O no hydrogen 2.993 N/A LYS 36.A N GLN 9.A O no hydrogen 3.086 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.198 N/A VAL 38.A N THR 34.A O no hydrogen 2.985 N/A LEU 39.A N MET 35.A O no hydrogen 2.851 N/A PHE 40.A N LYS 36.A O no hydrogen 2.964 N/A TYR 41.A N GLU 37.A O no hydrogen 2.934 N/A LEU 42.A N VAL 38.A O no hydrogen 2.958 N/A GLY 43.A N LEU 39.A O no hydrogen 2.898 N/A GLN 44.A N PHE 40.A O no hydrogen 2.858 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 3.600 N/A TYR 45.A N TYR 41.A O no hydrogen 2.794 N/A TYR 45.A OH ASP 65.A OD1 no hydrogen 3.428 N/A TYR 45.A OH ASP 65.A OD2 no hydrogen 2.702 N/A ILE 46.A N LEU 42.A O no hydrogen 3.027 N/A MET 47.A N.A GLY 43.A O no hydrogen 3.037 N/A MET 47.A N.B GLY 43.A O no hydrogen 3.047 N/A THR 48.A N GLN 44.A O no hydrogen 2.905 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.884 N/A LYS 49.A N TYR 45.A O no hydrogen 3.073 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.391 N/A LYS 49.A NZ ASP 65.A OD1 no hydrogen 2.787 N/A ARG 50.A N MET 47.A O.A no hydrogen 3.167 N/A ARG 50.A N MET 47.A O.B no hydrogen 3.160 N/A LEU 51.A N ILE 46.A O no hydrogen 2.988 N/A TYR 52.A OH HIS 58.A ND1 no hydrogen 2.956 N/A ASP 53.A N ILE 59.A O no hydrogen 2.936 N/A HIS 58.A ND1 TYR 52.A OH no hydrogen 2.956 N/A VAL 60.A N PHE 76.A O no hydrogen 2.726 N/A TYR 61.A N LEU 51.A O no hydrogen 2.850 N/A CYS 62.A N PRO 74.A O no hydrogen 2.851 N/A CYS 62.A SG VAL 73.A O no hydrogen 3.486 N/A ASP 65.A N CYS 62.A O no hydrogen 3.156 N/A LEU 67.A N ASP 65.A OD2 no hydrogen 2.975 N/A GLY 68.A N ASP 65.A O no hydrogen 2.953 N/A LEU 70.A N LEU 66.A O no hydrogen 2.960 N/A PHE 71.A N LEU 67.A O no hydrogen 2.903 N/A GLY 72.A N GLY 68.A O no hydrogen 2.847 N/A PHE 76.A N VAL 60.A O no hydrogen 3.085 N/A SER 77.A N GLU 80.A OE1 no hydrogen 3.055 N/A VAL 78.A N HIS 58.A O no hydrogen 3.161 N/A LYS 79.A N SER 77.A OG no hydrogen 3.153 N/A GLU 80.A N SER 77.A O no hydrogen 3.049 N/A HIS 81.A N LYS 79.A O no hydrogen 2.962 N/A ARG 82.A NH2 GLN 3.A OE1 no hydrogen 3.534 N/A ILE 84.A N GLU 80.A O no hydrogen 3.049 N/A TYR 85.A N HIS 81.A O no hydrogen 3.102 N/A TYR 85.A OH GLN 9.A OE1 no hydrogen 3.152 N/A THR 86.A N ARG 82.A O no hydrogen 3.098 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.862 N/A MET 87.A N LYS 83.A O no hydrogen 2.960 N/A ILE 88.A N ILE 84.A O no hydrogen 2.899 N/A TYR 89.A N TYR 85.A O no hydrogen 2.768 N/A TYR 89.A OH GLU 8.A OE1 no hydrogen 2.806 N/A TYR 89.A OH GLU 8.A OE2 no hydrogen 2.678 N/A ARG 90.A N THR 86.A O no hydrogen 3.122 N/A ASN 91.A N ILE 88.A O no hydrogen 2.882 N/A ASN 91.A ND2 LEU 70.A O no hydrogen 2.835 N/A ASN 91.A ND2 MET 87.A O no hydrogen 2.943 N/A LEU 92.A N TYR 89.A O no hydrogen 3.371 N/A VAL 93.A N ARG 14.A O no hydrogen 2.864 N/A VAL 95.A N LEU 12.A O no hydrogen 2.976 N/A