Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 13.A OE1 no hydrogen 3.482 N/A VAL 3.A N THR 14.A O no hydrogen 2.949 N/A ILE 5.A N PHE 12.A O no hydrogen 2.717 N/A ASN 6.A N TYR 44.A O no hydrogen 2.645 N/A ASN 6.A ND2 GLU 43.A OE2 no hydrogen 3.024 N/A ILE 7.A N LEU 10.A O no hydrogen 2.911 N/A SER 8.A N PHE 46.A O no hydrogen 2.960 N/A SER 8.A OG PHE 46.A O no hydrogen 3.484 N/A SER 8.A OG ARG 48.A O no hydrogen 2.616 N/A GLY 9.A N ASN 6.A OD1 no hydrogen 2.632 N/A LEU 10.A N ILE 7.A O no hydrogen 2.984 N/A ARG 11.A NE GLU 43.A OE1 no hydrogen 2.904 N/A ARG 11.A NH2 GLU 43.A OE1 no hydrogen 3.022 N/A PHE 12.A N ILE 5.A O no hydrogen 2.868 N/A THR 14.A N VAL 3.A O no hydrogen 3.130 N/A LEU 16.A N GLU 1.A O no hydrogen 3.037 N/A THR 18.A N GLN 15.A O no hydrogen 2.882 N/A THR 18.A OG1 THR 14.A OG1 no hydrogen 3.395 N/A LEU 19.A N GLN 15.A O no hydrogen 3.398 N/A ALA 20.A N LEU 16.A O no hydrogen 2.749 N/A PHE 22.A N LEU 19.A O no hydrogen 3.228 N/A THR 25.A N PHE 22.A O no hydrogen 3.112 N/A THR 25.A OG1 PHE 22.A O no hydrogen 2.693 N/A THR 25.A OG1 TYR 60.A OH no hydrogen 2.674 N/A LEU 26.A N TYR 84.A O no hydrogen 3.148 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.014 N/A ASP 29.A N LEU 26.A O no hydrogen 3.240 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.666 N/A LYS 32.A N ASP 29.A O no hydrogen 2.853 N/A LYS 32.A N ASP 29.A OD1 no hydrogen 3.115 N/A LYS 32.A NZ GLU 24.A O no hydrogen 3.150 N/A LYS 32.A NZ GLU 85.A OE1 no hydrogen 2.838 N/A ARG 33.A N ASP 29.A O no hydrogen 2.984 N/A ARG 33.A NE TYR 44.A OH no hydrogen 3.007 N/A ARG 33.A NH1 LEU 27.A O no hydrogen 2.675 N/A TYR 36.A N ARG 33.A O no hydrogen 2.937 N/A PHE 37.A N MET 34.A O no hydrogen 3.110 N/A ASP 38.A N GLU 43.A O no hydrogen 2.692 N/A ARG 41.A N ASP 38.A OD1 no hydrogen 3.133 N/A ASN 42.A N ASP 38.A O no hydrogen 2.801 N/A GLU 43.A N ASP 38.A O no hydrogen 3.396 N/A TYR 44.A N VAL 4.A O no hydrogen 3.008 N/A PHE 45.A N TYR 36.A O no hydrogen 2.973 N/A PHE 46.A N ASN 6.A O no hydrogen 2.923 N/A ARG 48.A NE GLU 80.A OE1 no hydrogen 2.778 N/A ARG 48.A NH2 GLU 80.A OE1 no hydrogen 3.445 N/A ARG 48.A NH2 GLU 80.A OE2 no hydrogen 2.702 N/A ARG 50.A NH1 SER 8.A O no hydrogen 2.933 N/A SER 52.A N ASN 49.A OD1 no hydrogen 2.936 N/A SER 52.A OG ASN 49.A OD1 no hydrogen 2.625 N/A PHE 53.A N ARG 50.A O no hydrogen 3.204 N/A ALA 55.A N SER 52.A O no hydrogen 3.162 N/A ILE 56.A N SER 52.A O no hydrogen 3.230 N/A LEU 57.A N PHE 53.A O no hydrogen 2.822 N/A TYR 58.A N ASP 54.A O no hydrogen 2.900 N/A TYR 59.A N ALA 55.A O no hydrogen 2.918 N/A TYR 60.A N LEU 57.A O no hydrogen 2.937 N/A TYR 60.A OH THR 25.A OG1 no hydrogen 2.674 N/A GLN 61.A N LEU 57.A O no hydrogen 3.105 N/A SER 62.A N TYR 58.A O no hydrogen 2.811 N/A SER 62.A OG TYR 58.A O no hydrogen 2.861 N/A SER 62.A OG TYR 59.A O no hydrogen 3.233 N/A SER 62.A OG ARG 65.A O no hydrogen 3.391 N/A GLY 63.A N TYR 60.A O no hydrogen 3.176 N/A GLY 64.A N TYR 59.A O no hydrogen 2.889 N/A ARG 65.A N SER 62.A OG no hydrogen 2.729 N/A ARG 65.A NE SER 62.A O no hydrogen 3.395 N/A ARG 68.A NE VAL 72.A O no hydrogen 2.838 N/A VAL 72.A N PRO 69.A O no hydrogen 2.668 N/A ILE 76.A N ASP 75.A OD1 no hydrogen 2.795 N/A PHE 77.A N PRO 73.A O no hydrogen 2.944 N/A SER 78.A N LEU 74.A O no hydrogen 2.890 N/A SER 78.A OG LEU 74.A O no hydrogen 2.907 N/A GLU 79.A N ASP 75.A O no hydrogen 3.206 N/A GLU 80.A N ILE 76.A O no hydrogen 3.076 N/A ILE 81.A N PHE 77.A O no hydrogen 2.767 N/A ARG 82.A N SER 78.A O no hydrogen 2.924 N/A PHE 83.A N GLU 79.A O no hydrogen 2.952 N/A TYR 84.A N GLU 80.A O no hydrogen 2.941 N/A GLU 85.A N ARG 82.A O no hydrogen 3.036 N/A LEU 86.A N ILE 81.A O no hydrogen 3.285 N/A