Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 19.A N ASP 17.A O no hydrogen 2.900 N/A PHE 29.A N ALA 26.A O no hydrogen 2.665 N/A LEU 30.A N ILE 27.A O no hydrogen 3.200 N/A PHE 31.A N ILE 27.A O no hydrogen 2.811 N/A LYS 34.A NZ ASP 8.A O no hydrogen 2.562 N/A LYS 42.A N LEU 39.A O no hydrogen 3.028 N/A SER 43.A OG THR 40.A O no hydrogen 3.309 N/A ARG 47.A N LEU 44.A O no hydrogen 3.399 N/A ARG 47.A NE ARG 47.A O no hydrogen 2.478 N/A LEU 49.A N ASP 48.A OD2 no hydrogen 2.862 N/A PHE 50.A N ASP 46.A O no hydrogen 2.641 N/A LEU 51.A N ARG 47.A O no hydrogen 3.187 N/A LYS 52.A N ASP 48.A O no hydrogen 2.922 N/A LYS 53.A N LEU 49.A O no hydrogen 2.897 N/A GLN 54.A N PHE 50.A O no hydrogen 2.828 N/A GLN 54.A NE2 LEU 5.A O no hydrogen 2.633 N/A GLN 55.A N LEU 51.A O no hydrogen 2.976 N/A GLU 56.A N LYS 52.A O no hydrogen 2.899 N/A HIS 57.A N LYS 53.A O no hydrogen 2.853 N/A TYR 58.A N GLN 54.A O no hydrogen 2.910 N/A GLU 59.A N GLN 55.A O no hydrogen 2.924 N/A ILE 60.A N GLU 56.A O no hydrogen 2.901 N/A ASN 61.A N HIS 57.A O no hydrogen 2.878 N/A LYS 62.A N TYR 58.A O no hydrogen 2.944 N/A LYS 62.A NZ THR 134.A OG1 no hydrogen 3.411 N/A ALA 63.A N GLU 59.A O no hydrogen 2.895 N/A LEU 64.A N ILE 60.A O no hydrogen 2.901 N/A SER 65.A N ASN 61.A O no hydrogen 2.911 N/A SER 65.A OG ASN 61.A O no hydrogen 2.894 N/A SER 65.A OG LYS 62.A O no hydrogen 2.693 N/A HIS 66.A N LYS 62.A O no hydrogen 2.907 N/A LYS 67.A N ALA 63.A O no hydrogen 2.902 N/A LEU 68.A N LEU 64.A O no hydrogen 2.895 N/A LYS 69.A N SER 65.A O no hydrogen 2.900 N/A GLU 70.A N HIS 66.A O no hydrogen 2.907 N/A VAL 71.A N LYS 67.A O no hydrogen 2.921 N/A ILE 72.A N LEU 68.A O no hydrogen 2.903 N/A GLU 73.A N LYS 69.A O no hydrogen 2.892 N/A GLN 74.A N GLU 70.A O no hydrogen 2.907 N/A GLN 74.A N VAL 71.A O no hydrogen 3.068 N/A THR 75.A N VAL 71.A O no hydrogen 2.697 N/A LEU 77.A N LYS 139.A O no hydrogen 2.928 N/A PHE 79.A N LYS 141.A O no hydrogen 2.928 N/A ARG 87.A N HIS 84.A O no hydrogen 3.452 N/A TYR 89.A N LYS 82.A O no hydrogen 3.229 N/A SER 91.A OG GLY 90.A O no hydrogen 2.739 N/A ILE 92.A N ARG 118.A O no hydrogen 2.393 N/A ILE 98.A N THR 94.A O no hydrogen 2.926 N/A ASN 99.A N LYS 95.A O no hydrogen 2.913 N/A GLN 100.A N GLN 96.A O no hydrogen 2.871 N/A ALA 101.A N ILE 97.A O no hydrogen 2.913 N/A HIS 102.A N ILE 98.A O no hydrogen 2.900 N/A THR 103.A N ASN 99.A O no hydrogen 2.896 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.771 N/A THR 103.A OG1 ASN 99.A OD1 no hydrogen 3.569 N/A LYS 104.A N GLN 100.A O no hydrogen 2.890 N/A GLY 105.A N HIS 102.A O no hydrogen 3.281 N/A MET 106.A N ALA 101.A O no hydrogen 2.937 N/A LYS 114.A NZ MET 112.A O no hydrogen 2.886 N/A LYS 114.A NZ HIS 129.A O no hydrogen 2.608 N/A ARG 118.A N ILE 92.A O no hydrogen 3.424 N/A GLY 122.A N VAL 142.A O no hydrogen 2.758 N/A HIS 124.A N VAL 140.A O no hydrogen 2.917 N/A HIS 124.A ND1 GLU 125.A O no hydrogen 3.093 N/A ILE 126.A N LEU 138.A O no hydrogen 2.856 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.494 N/A LEU 138.A N ILE 126.A O no hydrogen 2.925 N/A VAL 140.A N HIS 124.A O no hydrogen 2.927 N/A LYS 141.A N LEU 77.A O no hydrogen 2.869 N/A LYS 141.A NZ GLU 76.A OE1 no hydrogen 2.656 N/A VAL 142.A N GLY 122.A O no hydrogen 3.252 N/A THR 143.A N PHE 79.A O no hydrogen 2.904 N/A