Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qoc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.119 N/A GLN 6.A N ALA 3.A O no hydrogen 3.130 N/A GLU 7.A N SER 4.A O no hydrogen 3.012 N/A THR 8.A N GLU 5.A O no hydrogen 3.136 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.194 N/A THR 8.A OG1 GLU 5.A OE1 no hydrogen 2.610 N/A VAL 10.A N TYR 30.A O no hydrogen 2.832 N/A ARG 11.A N VAL 90.A O no hydrogen 2.718 N/A ARG 11.A NE THR 29.A OG1 no hydrogen 3.009 N/A LYS 13.A N ASN 88.A O no hydrogen 2.926 N/A LYS 13.A NZ ARG 87.A O no hydrogen 3.057 N/A LEU 16.A N LYS 13.A O no hydrogen 3.015 N/A LEU 17.A N LYS 13.A O no hydrogen 2.939 N/A LYS 18.A N PRO 14.A O no hydrogen 2.909 N/A LEU 19.A N LEU 15.A O no hydrogen 3.271 N/A LEU 20.A N LEU 16.A O no hydrogen 2.886 N/A LYS 21.A N LEU 17.A O no hydrogen 2.880 N/A LYS 21.A NZ GLN 26.A OE1 no hydrogen 2.764 N/A SER 22.A N LEU 19.A O no hydrogen 3.244 N/A SER 22.A OG LEU 19.A O no hydrogen 3.120 N/A VAL 23.A N LEU 20.A O no hydrogen 3.151 N/A GLY 24.A N LEU 20.A O no hydrogen 2.829 N/A LYS 27.A NZ GLU 34.A OE2 no hydrogen 2.867 N/A TYR 30.A N VAL 10.A O no hydrogen 2.901 N/A TYR 30.A OH ALA 25.A O no hydrogen 2.707 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.768 N/A MET 32.A N THR 8.A O no hydrogen 2.877 N/A LYS 33.A N GLN 6.A O no hydrogen 3.080 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.182 N/A VAL 35.A N THR 31.A O no hydrogen 3.087 N/A LEU 36.A N MET 32.A O no hydrogen 2.905 N/A PHE 37.A N LYS 33.A O no hydrogen 3.062 N/A TYR 38.A N GLU 34.A O no hydrogen 2.831 N/A LEU 39.A N VAL 35.A O no hydrogen 2.922 N/A GLY 40.A N LEU 36.A O no hydrogen 2.896 N/A GLN 41.A N PHE 37.A O no hydrogen 2.966 N/A TYR 42.A N TYR 38.A O no hydrogen 2.777 N/A TYR 42.A OH ASP 62.A OD1 no hydrogen 2.606 N/A TYR 42.A OH ASP 62.A OD2 no hydrogen 3.158 N/A ILE 43.A N LEU 39.A O no hydrogen 2.859 N/A MET 44.A N GLY 40.A O no hydrogen 3.216 N/A THR 45.A N GLN 41.A O no hydrogen 2.948 N/A THR 45.A OG1 TYR 42.A O no hydrogen 2.812 N/A LYS 46.A N TYR 42.A O no hydrogen 3.133 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 3.127 N/A LYS 46.A NZ ASP 62.A OD2 no hydrogen 2.961 N/A ARG 47.A N MET 44.A O no hydrogen 3.149 N/A LEU 48.A N ILE 43.A O no hydrogen 3.063 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.916 N/A GLN 53.A N ASP 50.A O no hydrogen 2.953 N/A ILE 56.A N GLN 53.A O no hydrogen 3.397 N/A VAL 57.A N PHE 73.A O no hydrogen 2.843 N/A TYR 58.A N LEU 48.A O no hydrogen 2.998 N/A CYS 59.A N PRO 71.A O no hydrogen 2.907 N/A CYS 59.A SG VAL 70.A O no hydrogen 3.552 N/A ASP 62.A N CYS 59.A O no hydrogen 3.219 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 2.925 N/A GLY 65.A N ASP 62.A O no hydrogen 3.061 N/A LEU 67.A N LEU 63.A O no hydrogen 3.050 N/A PHE 68.A N LEU 64.A O no hydrogen 2.856 N/A GLY 69.A N GLY 65.A O no hydrogen 2.973 N/A GLY 69.A N ASP 66.A O no hydrogen 3.343 N/A PHE 73.A N VAL 57.A O no hydrogen 3.074 N/A VAL 75.A N HIS 55.A O no hydrogen 2.854 N/A LYS 76.A N SER 74.A OG no hydrogen 2.995 N/A GLU 77.A N SER 74.A O no hydrogen 3.241 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 2.957 N/A ILE 81.A N GLU 77.A O no hydrogen 3.174 N/A TYR 82.A N HIS 78.A O no hydrogen 2.932 N/A THR 83.A N ARG 79.A O no hydrogen 3.123 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.217 N/A MET 84.A N LYS 80.A O no hydrogen 2.932 N/A ILE 85.A N ILE 81.A O no hydrogen 2.965 N/A TYR 86.A N TYR 82.A O no hydrogen 2.989 N/A TYR 86.A OH GLU 5.A OE2 no hydrogen 2.745 N/A ASN 88.A N ILE 85.A O no hydrogen 2.934 N/A VAL 90.A N ARG 11.A O no hydrogen 2.895 N/A VAL 92.A N LEU 9.A O no hydrogen 2.983 N/A