Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6opo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.840 N/A GLN 6.A NE2 LEU 4.A O no hydrogen 2.797 N/A THR 10.A N ARG 105.A O no hydrogen 2.834 N/A LEU 11.A N ARG 105.A O no hydrogen 2.936 N/A VAL 13.A N GLU 107.A O no hydrogen 3.020 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.911 N/A GLY 16.A N LEU 78.A O no hydrogen 2.768 N/A GLU 17.A N SER 14.A O no hydrogen 2.979 N/A ARG 18.A NH2 THR 74.A OG1 no hydrogen 3.072 N/A ALA 19.A N ILE 75.A O no hydrogen 2.983 N/A LEU 21.A N LEU 73.A O no hydrogen 2.798 N/A CYS 23.A N PHE 71.A O no hydrogen 2.993 N/A ARG 24.A N THR 5.A O no hydrogen 2.770 N/A ARG 24.A NE GLU 70.A OE2 no hydrogen 2.865 N/A ARG 24.A NH2 GLU 70.A OE2 no hydrogen 3.056 N/A ALA 25.A N ALA 69.A O no hydrogen 2.871 N/A SER 26.A N GLU 3.A O no hydrogen 2.961 N/A SER 28.A N GLU 27.A OE2 no hydrogen 2.771 N/A VAL 29.A N GLY 68.A O no hydrogen 2.770 N/A SER 31.A N VAL 29.A O no hydrogen 2.764 N/A ALA 34.A N GLN 89.A O no hydrogen 2.821 N/A TRP 35.A N ILE 48.A O no hydrogen 3.126 N/A TYR 36.A N TYR 87.A O no hydrogen 2.998 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.642 N/A TYR 36.A OH TYR 91.A OH no hydrogen 2.501 N/A GLN 37.A N ARG 45.A O no hydrogen 2.823 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.879 N/A GLN 38.A N VAL 85.A O no hydrogen 2.987 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.741 N/A GLN 42.A N LYS 39.A O no hydrogen 3.032 N/A ARG 45.A N ALA 43.A O no hydrogen 2.836 N/A ARG 45.A NH2 THR 56.A O no hydrogen 3.209 N/A LEU 47.A N TRP 35.A O no hydrogen 2.801 N/A ILE 48.A N TRP 35.A O no hydrogen 3.271 N/A TYR 49.A N THR 53.A O no hydrogen 2.740 N/A ALA 51.A N SER 31.A O no hydrogen 2.998 N/A THR 53.A N TYR 49.A O no hydrogen 2.931 N/A ARG 54.A NH2 ALA 60.A O no hydrogen 3.025 N/A ALA 55.A N LEU 47.A O no hydrogen 2.887 N/A VAL 58.A N ALA 55.A O no hydrogen 3.032 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 3.051 N/A PHE 62.A N PRO 59.A O no hydrogen 3.032 N/A SER 63.A N THR 74.A O no hydrogen 3.221 N/A SER 65.A N THR 72.A O no hydrogen 3.008 N/A SER 67.A N GLU 70.A O no hydrogen 3.355 N/A GLU 70.A N SER 67.A O no hydrogen 3.012 N/A PHE 71.A N CYS 23.A O no hydrogen 2.995 N/A THR 72.A N SER 65.A O no hydrogen 2.961 N/A LEU 73.A N LEU 21.A O no hydrogen 2.900 N/A THR 74.A N SER 63.A O no hydrogen 2.914 N/A ILE 75.A N ALA 19.A O no hydrogen 2.941 N/A SER 76.A N ARG 61.A O no hydrogen 2.837 N/A LEU 78.A N GLU 17.A O no hydrogen 2.988 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.902 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.795 N/A ASP 82.A N GLN 79.A O no hydrogen 2.953 N/A PHE 83.A N SER 80.A O no hydrogen 3.375 N/A VAL 85.A N GLN 38.A O no hydrogen 3.106 N/A TYR 86.A N THR 104.A O no hydrogen 3.059 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.591 N/A TYR 87.A N TYR 36.A O no hydrogen 2.955 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.699 N/A GLN 89.A N ALA 34.A O no hydrogen 2.921 N/A GLN 90.A N THR 99.A O no hydrogen 2.939 N/A GLN 90.A NE2 ASN 92.A OD1 no hydrogen 2.930 N/A TYR 91.A N ASP 32.A O no hydrogen 3.011 N/A TYR 91.A OH GLN 89.A OE1 no hydrogen 2.444 N/A ASN 92.A ND2 SER 28.A O no hydrogen 2.739 N/A ASN 93.A N TYR 91.A O no hydrogen 2.721 N/A ASN 93.A ND2 GLN 90.A O no hydrogen 3.485 N/A THR 99.A N GLN 90.A O no hydrogen 3.461 N/A THR 99.A OG1 LEU 2.A O no hydrogen 2.663 N/A GLY 101.A N CYS 88.A O no hydrogen 2.950 N/A GLN 102.A N GLN 6.A OE1 no hydrogen 2.702 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 2.816 N/A THR 104.A N TYR 86.A O no hydrogen 3.127 N/A ARG 105.A NH1 GLU 107.A OE2 no hydrogen 2.876 N/A LEU 106.A N ALA 84.A O no hydrogen 3.291 N/A GLU 107.A N LEU 11.A O no hydrogen 2.958 N/A ILE 108.A N GLU 107.A OE1 no hydrogen 2.812 N/A LYS 109.A NZ ARG 110.A O no hydrogen 2.728 N/A ARG 110.A NH1 LYS 109.A O no hydrogen 2.951 N/A ARG 97B.A NE ASN 93.A OD1 no hydrogen 2.962 N/A