Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 6.A OE1 no hydrogen 3.042 N/A TRP 5.A N TYR 63.A OH no hydrogen 2.929 N/A PHE 7.A N GLN 3.A O no hydrogen 2.879 N/A LEU 8.A N LEU 4.A O no hydrogen 2.877 N/A VAL 9.A N TRP 5.A O no hydrogen 2.898 N/A ALA 10.A N GLN 6.A O no hydrogen 3.057 N/A LEU 11.A N PHE 7.A O no hydrogen 3.145 N/A LEU 12.A N LEU 8.A O no hydrogen 2.834 N/A ASP 13.A N VAL 9.A O no hydrogen 3.095 N/A ASN 17.A ND2 LEU 11.A O no hydrogen 2.798 N/A SER 18.A N PRO 15.A O no hydrogen 3.381 N/A SER 18.A OG PRO 15.A O no hydrogen 2.673 N/A PHE 20.A N ASN 17.A O no hydrogen 3.026 N/A ILE 21.A N ASN 17.A O no hydrogen 3.090 N/A ALA 22.A N LYS 31.A O no hydrogen 3.113 N/A THR 24.A N GLU 29.A O no hydrogen 2.820 N/A PHE 30.A N TYR 79.A O no hydrogen 2.771 N/A LYS 31.A N ALA 22.A O no hydrogen 2.864 N/A LEU 32.A N TYR 77.A O no hydrogen 3.048 N/A GLU 34.A N PHE 20.A O no hydrogen 3.046 N/A GLU 37.A N GLU 34.A O no hydrogen 3.314 N/A VAL 38.A N GLU 34.A O no hydrogen 3.387 N/A ALA 39.A N PRO 35.A O no hydrogen 2.869 N/A ARG 40.A N GLU 36.A O no hydrogen 2.862 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.809 N/A ARG 40.A NE GLU 37.A OE2 no hydrogen 3.207 N/A ARG 41.A N GLU 37.A O no hydrogen 2.888 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.818 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.356 N/A TRP 42.A N VAL 38.A O no hydrogen 3.081 N/A GLY 43.A N ALA 39.A O no hydrogen 3.017 N/A ILE 44.A N ARG 40.A O no hydrogen 3.066 N/A GLN 45.A N ARG 41.A O no hydrogen 3.144 N/A LYS 46.A N TRP 42.A O no hydrogen 3.038 N/A ASN 47.A N ILE 44.A O no hydrogen 3.392 N/A ARG 48.A N GLY 43.A O no hydrogen 2.856 N/A MET 51.A N ARG 48.A O no hydrogen 3.157 N/A TYR 53.A N GLU 36.A OE2 no hydrogen 3.101 N/A TYR 53.A OH TYR 79.A OH no hydrogen 2.718 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 3.008 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.797 N/A LEU 56.A N ASN 52.A O no hydrogen 3.195 N/A SER 57.A N TYR 53.A O no hydrogen 2.801 N/A SER 57.A OG TYR 53.A O no hydrogen 2.737 N/A SER 57.A OG ASP 54.A O no hydrogen 2.889 N/A ARG 58.A N LYS 55.A O no hydrogen 3.085 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.789 N/A SER 59.A OG LYS 55.A O no hydrogen 3.464 N/A LEU 60.A N LEU 56.A O no hydrogen 3.193 N/A ARG 61.A N SER 57.A O no hydrogen 2.808 N/A TYR 62.A N ARG 58.A O no hydrogen 2.852 N/A TYR 63.A N LEU 60.A O no hydrogen 3.213 N/A TYR 64.A N ARG 61.A O no hydrogen 3.100 N/A GLY 67.A N TYR 63.A O no hydrogen 3.182 N/A GLY 67.A N TYR 64.A O no hydrogen 3.258 N/A MET 69.A N TYR 63.A O no hydrogen 3.381 N/A GLN 70.A N LYS 80.A O no hydrogen 2.859 N/A LYS 71.A NZ GLU 75.A O no hydrogen 3.040 N/A LYS 71.A NZ VAL 78.A O no hydrogen 3.120 N/A VAL 72.A N VAL 78.A O no hydrogen 3.137 N/A GLU 75.A N VAL 72.A O no hydrogen 3.306 N/A ARG 76.A NH2 TYR 77.A OH no hydrogen 3.085 N/A VAL 78.A N GLU 75.A O no hydrogen 3.165 N/A TYR 79.A N PHE 30.A O no hydrogen 2.835 N/A TYR 79.A OH TYR 53.A OH no hydrogen 2.718 N/A LYS 80.A N GLN 70.A O no hydrogen 2.769 N/A PHE 81.A N MET 28.A O no hydrogen 3.362 N/A VAL 82.A N ILE 68.A O no hydrogen 2.907 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 3.138 N/A LEU 88.A N ASP 84.A O no hydrogen 3.181 N/A PHE 89.A N PRO 85.A O no hydrogen 3.406 N/A SER 90.A N GLU 86.A O no hydrogen 3.042 N/A SER 90.A OG LYS 66.A O no hydrogen 3.412 N/A MET 91.A N ALA 87.A O no hydrogen 3.186 N/A ALA 92.A N LEU 88.A O no hydrogen 3.114 N/A