Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 2.969 N/A ALA 6.A N LYS 2.A O no hydrogen 2.880 N/A GLN 7.A N LYS 3.A O no hydrogen 2.925 N/A GLN 8.A N ASP 4.A O no hydrogen 2.927 N/A VAL 9.A N LYS 5.A O no hydrogen 2.878 N/A ALA 10.A N ALA 6.A O no hydrogen 2.906 N/A ASP 11.A N GLN 7.A O no hydrogen 2.958 N/A VAL 12.A N GLN 8.A O no hydrogen 2.919 N/A SER 13.A N VAL 9.A O no hydrogen 2.861 N/A HIS 14.A N ALA 10.A O no hydrogen 2.944 N/A LEU 15.A N ASP 11.A O no hydrogen 2.932 N/A LEU 16.A N VAL 12.A O no hydrogen 2.878 N/A SER 17.A N SER 13.A O no hydrogen 2.873 N/A SER 17.A OG SER 13.A O no hydrogen 2.904 N/A SER 17.A OG ALA 63.A O no hydrogen 2.946 N/A THR 18.A N HIS 14.A O no hydrogen 2.943 N/A THR 18.A OG1 HIS 14.A O no hydrogen 3.083 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.522 N/A SER 19.A N LEU 15.A O no hydrogen 3.253 N/A SER 19.A OG LEU 15.A O no hydrogen 3.151 N/A SER 19.A OG LEU 16.A O no hydrogen 2.984 N/A PHE 22.A N TYR 110.A O no hydrogen 2.988 N/A VAL 23.A N ALA 81.A O no hydrogen 2.868 N/A ILE 24.A N CYS 108.A O no hydrogen 2.844 N/A PHE 25.A N ALA 79.A O no hydrogen 3.038 N/A THR 28.A OG1 TYR 27.A O no hydrogen 2.750 N/A SER 31.A N GLU 34.A OE2 no hydrogen 3.396 N/A GLU 34.A N SER 31.A OG no hydrogen 2.938 N/A ALA 35.A N SER 31.A O no hydrogen 2.482 N/A THR 36.A N ALA 32.A O no hydrogen 2.870 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.864 N/A SER 37.A N ILE 33.A O no hydrogen 2.930 N/A SER 37.A OG ILE 33.A O no hydrogen 2.998 N/A SER 37.A OG GLU 34.A O no hydrogen 2.599 N/A ILE 38.A N GLU 34.A O no hydrogen 2.910 N/A ARG 39.A N ALA 35.A O no hydrogen 2.873 N/A ARG 39.A NH1 ASN 45.A O no hydrogen 3.311 N/A LYS 40.A N THR 36.A O no hydrogen 2.929 N/A LYS 41.A N SER 37.A O no hydrogen 3.099 N/A LEU 42.A N ILE 38.A O no hydrogen 2.889 N/A PHE 43.A N LYS 40.A O no hydrogen 3.374 N/A ASN 45.A ND2 GLU 86.A O no hydrogen 3.409 N/A SER 47.A OG VAL 82.A O no hydrogen 2.871 N/A SER 47.A OG THR 90.A OG1 no hydrogen 3.381 N/A ASN 55.A N ASN 54.A OD1 no hydrogen 2.758 N/A LEU 57.A N LYS 53.A O no hydrogen 3.409 N/A ARG 58.A N ASN 54.A O no hydrogen 2.876 N/A ARG 59.A N ASN 55.A O no hydrogen 2.943 N/A ARG 59.A NH2 ASN 55.A O no hydrogen 3.124 N/A ALA 60.A N ILE 56.A O no hydrogen 2.901 N/A LEU 61.A N LEU 57.A O no hydrogen 2.889 N/A LYS 62.A N ARG 58.A O no hydrogen 2.871 N/A ALA 63.A N ARG 59.A O no hydrogen 2.961 N/A GLY 64.A N LEU 61.A O no hydrogen 2.791 N/A LYS 75.A NZ GLU 71.A OE1 no hydrogen 2.914 N/A ALA 79.A N PHE 25.A O no hydrogen 2.894 N/A VAL 80.A N LYS 50.A O no hydrogen 2.731 N/A ALA 81.A N VAL 23.A O no hydrogen 2.925 N/A GLU 86.A N VAL 84.A O no hydrogen 2.686 N/A GLU 89.A N GLU 86.A OE1 no hydrogen 2.855 N/A LEU 91.A N ILE 87.A O no hydrogen 2.611 N/A LYS 92.A N VAL 88.A O no hydrogen 2.927 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 3.052 N/A ALA 93.A N GLU 89.A O no hydrogen 2.939 N/A VAL 94.A N THR 90.A O no hydrogen 2.863 N/A ASP 95.A N LEU 91.A O no hydrogen 2.885 N/A GLY 96.A N LYS 92.A O no hydrogen 2.907 N/A VAL 97.A N ALA 93.A O no hydrogen 2.920 N/A VAL 98.A N VAL 94.A O no hydrogen 2.875 N/A LYS 99.A N ASP 95.A O no hydrogen 2.939 N/A ALA 100.A N GLY 96.A O no hydrogen 2.913 N/A LYS 101.A N VAL 98.A O no hydrogen 3.198 N/A LYS 101.A NZ THR 28.A O no hydrogen 2.797 N/A LYS 101.A NZ GLU 34.A OE1 no hydrogen 2.894 N/A LYS 101.A NZ GLU 34.A OE2 no hydrogen 3.405 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.833 N/A VAL 107.A N ILE 24.A O no hydrogen 3.344 N/A CYS 108.A N ILE 24.A O no hydrogen 3.306 N/A CYS 108.A SG GLU 71.A OE1 no hydrogen 3.829 N/A CYS 108.A SG VAL 107.A O no hydrogen 3.148 N/A TYR 110.A N PHE 22.A O no hydrogen 2.844 N/A ILE 124.A N ASP 120.A O no hydrogen 2.921 N/A ALA 125.A N LEU 121.A O no hydrogen 2.895 N/A LYS 126.A N GLU 122.A O no hydrogen 2.961 N/A