Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pao_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 TYR 9.A O no hydrogen 3.065 N/A LYS 8.A NZ TYR 9.A OH no hydrogen 2.971 N/A SER 16.A OG SER 16.A O no hydrogen 2.355 N/A SER 25.A OG LYS 22.A O no hydrogen 3.529 N/A ALA 28.A N GLU 105.A OE1 no hydrogen 2.985 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 2.466 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 3.412 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.445 N/A TYR 32.A N VAL 106.A O no hydrogen 2.911 N/A GLY 33.A N LEU 132.A O no hydrogen 2.880 N/A LEU 34.A N PHE 104.A O no hydrogen 2.932 N/A VAL 35.A N LYS 130.A O no hydrogen 2.911 N/A ALA 36.A N THR 101.A O no hydrogen 2.925 N/A THR 37.A OG1 THR 128.A O no hydrogen 2.979 N/A ILE 42.A N ALA 95.A O no hydrogen 2.898 N/A ALA 44.A N TRP 93.A O no hydrogen 3.205 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.218 N/A ILE 47.A N ASP 43.A O no hydrogen 3.268 N/A GLU 48.A N ALA 44.A O no hydrogen 2.891 N/A SER 49.A N ARG 45.A O no hydrogen 2.896 N/A ALA 50.A N ALA 46.A O no hydrogen 2.900 N/A ARG 51.A N ILE 47.A O no hydrogen 2.914 N/A ARG 51.A NH1 GLU 48.A OE1 no hydrogen 2.767 N/A ILE 52.A N GLU 48.A O no hydrogen 2.881 N/A ALA 53.A N SER 49.A O no hydrogen 2.930 N/A ILE 54.A N ALA 50.A O no hydrogen 2.917 N/A SER 55.A N ARG 51.A O no hydrogen 2.911 N/A SER 55.A OG ARG 51.A O no hydrogen 2.946 N/A SER 55.A OG ILE 52.A O no hydrogen 2.789 N/A LYS 56.A N ILE 52.A O no hydrogen 2.883 N/A CYS 57.A N ALA 53.A O no hydrogen 2.973 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.061 N/A CYS 57.A SG ILE 54.A O no hydrogen 3.139 N/A LEU 58.A N SER 55.A O no hydrogen 3.148 N/A LYS 63.A N ALA 107.A O no hydrogen 2.935 N/A LYS 63.A NZ MET 64.A O no hydrogen 2.569 N/A TRP 65.A N GLU 105.A O no hydrogen 2.855 N/A ARG 67.A N MET 103.A O no hydrogen 2.488 N/A ARG 67.A NH1 ASN 24.A OD1 no hydrogen 2.798 N/A HIS 71.A N PHE 69.A O no hydrogen 2.615 N/A MET 72.A N VAL 94.A O no hydrogen 3.239 N/A SER 73.A OG LYS 74.A O no hydrogen 3.303 N/A SER 73.A OG GLU 91.A O no hydrogen 2.610 N/A LYS 74.A N PHE 92.A O no hydrogen 2.754 N/A LYS 76.A N GLU 91.A OE2 no hydrogen 3.283 N/A LYS 77.A NZ ARG 82.A O no hydrogen 3.086 N/A LYS 77.A NZ GLY 84.A O no hydrogen 2.714 N/A SER 85.A OG GLY 84.A O no hydrogen 2.536 N/A LYS 87.A NZ LYS 11.A O no hydrogen 3.361 N/A LYS 87.A NZ PRO 12.A O no hydrogen 3.498 N/A GLU 91.A N SER 73.A OG no hydrogen 3.401 N/A VAL 94.A N MET 72.A O no hydrogen 2.549 N/A ALA 95.A N ILE 42.A O no hydrogen 2.883 N/A VAL 97.A N ASN 40.A O no hydrogen 2.894 N/A VAL 102.A N ASN 24.A O no hydrogen 2.975 N/A MET 103.A N LEU 34.A O no hydrogen 3.250 N/A GLU 105.A N TRP 65.A O no hydrogen 2.937 N/A VAL 106.A N TYR 32.A O no hydrogen 2.865 N/A ALA 107.A N LYS 63.A O no hydrogen 2.892 N/A ASN 108.A N GLU 31.A OE2 no hydrogen 3.068 N/A MET 114.A N PRO 110.A O no hydrogen 2.779 N/A ILE 115.A N GLU 111.A O no hydrogen 2.919 N/A LYS 116.A N SER 112.A O no hydrogen 2.920 N/A ALA 117.A N GLN 113.A O no hydrogen 2.871 N/A LEU 118.A N MET 114.A O no hydrogen 2.935 N/A THR 119.A N ILE 115.A O no hydrogen 2.909 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.894 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.565 N/A ARG 120.A N LYS 116.A O no hydrogen 2.878 N/A ALA 121.A N ALA 117.A O no hydrogen 2.906 N/A GLY 122.A N LEU 118.A O no hydrogen 2.914 N/A HIS 123.A ND1 THR 119.A O no hydrogen 2.759 N/A LYS 124.A N ALA 121.A O no hydrogen 3.112 N/A LYS 124.A NZ SER 49.A OG no hydrogen 2.572 N/A LEU 132.A N GLY 33.A O no hydrogen 2.919 N/A LYS 133.A NZ GLU 111.A OE2 no hydrogen 3.143 N/A ARG 134.A NH1 PHE 29.A O no hydrogen 2.964 N/A ARG 134.A NH1 GLY 30.A O no hydrogen 2.945 N/A