Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4www_QO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.881 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.519 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.725 N/A ALA 8.A N THR 4.A O no hydrogen 2.927 N/A LYS 9.A N GLU 5.A O no hydrogen 2.887 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.223 N/A ILE 10.A N ALA 6.A O no hydrogen 2.980 N/A VAL 11.A N THR 7.A O no hydrogen 2.887 N/A SER 12.A N ALA 8.A O no hydrogen 2.879 N/A SER 12.A OG ALA 8.A O no hydrogen 3.451 N/A GLU 13.A N ILE 10.A O no hydrogen 2.856 N/A PHE 14.A N ILE 10.A O no hydrogen 2.942 N/A GLY 15.A N VAL 11.A O no hydrogen 2.953 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.607 N/A ASP 20.A N ASP 17.A O no hydrogen 2.988 N/A GLN 27.A N SER 23.A O no hydrogen 3.195 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.182 N/A VAL 28.A N THR 24.A O no hydrogen 2.961 N/A ALA 29.A N GLU 25.A O no hydrogen 2.921 N/A LEU 30.A N VAL 26.A O no hydrogen 2.848 N/A LEU 31.A N GLN 27.A O no hydrogen 2.948 N/A THR 32.A N VAL 28.A O no hydrogen 2.896 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.923 N/A ALA 33.A N ALA 29.A O no hydrogen 2.860 N/A GLN 34.A N LEU 30.A O no hydrogen 2.961 N/A ILE 35.A N LEU 31.A O no hydrogen 2.895 N/A ASN 36.A N THR 32.A O no hydrogen 2.894 N/A HIS 37.A N ALA 33.A O no hydrogen 2.972 N/A HIS 37.A ND1 GLN 34.A OE1 no hydrogen 2.927 N/A LEU 38.A N GLN 34.A O no hydrogen 2.811 N/A GLN 39.A N ILE 35.A O no hydrogen 3.000 N/A GLY 40.A N HIS 37.A O no hydrogen 3.325 N/A HIS 41.A N LEU 38.A O no hydrogen 2.691 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.275 N/A PHE 42.A N LEU 38.A O no hydrogen 3.138 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.109 N/A LYS 46.A N GLU 44.A O no hydrogen 2.758 N/A LYS 47.A N HIS 45.A O no hydrogen 2.538 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.072 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.626 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.619 N/A ARG 52.A N ASP 48.A O no hydrogen 3.391 N/A ARG 53.A N HIS 49.A O no hydrogen 2.947 N/A GLY 54.A N HIS 50.A O no hydrogen 3.028 N/A LEU 55.A N SER 51.A O no hydrogen 2.920 N/A LEU 56.A N ARG 52.A O no hydrogen 2.856 N/A ARG 57.A N ARG 53.A O no hydrogen 2.981 N/A MET 58.A N GLY 54.A O no hydrogen 2.971 N/A VAL 59.A N LEU 55.A O no hydrogen 2.915 N/A SER 60.A N LEU 56.A O no hydrogen 2.842 N/A SER 60.A OG LEU 56.A O no hydrogen 2.688 N/A GLN 61.A N ARG 57.A O no hydrogen 2.929 N/A ARG 62.A N MET 58.A O no hydrogen 2.920 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.130 N/A ARG 63.A N VAL 59.A O no hydrogen 2.853 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.602 N/A LYS 64.A N SER 60.A O no hydrogen 2.899 N/A LEU 65.A N GLN 61.A O no hydrogen 2.944 N/A LEU 66.A N ARG 62.A O no hydrogen 2.841 N/A ASP 67.A N ARG 63.A O no hydrogen 2.928 N/A TYR 68.A N LYS 64.A O no hydrogen 2.938 N/A LEU 69.A N LEU 65.A O no hydrogen 2.901 N/A LYS 70.A N LEU 66.A O no hydrogen 2.889 N/A ARG 71.A N ASP 67.A O no hydrogen 2.975 N/A LYS 72.A N TYR 68.A O no hydrogen 2.896 N/A ASP 73.A N LEU 69.A O no hydrogen 2.765 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.399 N/A TYR 77.A N ASP 73.A O no hydrogen 2.959 N/A THR 78.A N VAL 74.A O no hydrogen 2.875 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.830 N/A GLN 79.A N ALA 75.A O no hydrogen 2.930 N/A LEU 80.A N ARG 76.A O no hydrogen 2.891 N/A ILE 81.A N TYR 77.A O no hydrogen 2.949 N/A GLU 82.A N THR 78.A O no hydrogen 2.917 N/A ARG 83.A N LEU 80.A O no hydrogen 3.032 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.018 N/A LEU 84.A N ILE 81.A O no hydrogen 2.798 N/A GLY 85.A N ILE 81.A O no hydrogen 2.733 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.323 N/A ARG 87.A NH2 ARG 63.A O no hydrogen 3.402 N/A