Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 11.A O no hydrogen 2.961 N/A ILE 5.A N THR 9.A O no hydrogen 2.889 N/A ALA 6.A N THR 9.A O no hydrogen 3.404 N/A THR 9.A N ALA 6.A O no hydrogen 3.057 N/A THR 9.A OG1 ASP 7.A O no hydrogen 2.954 N/A TYR 10.A N ILE 83.A O no hydrogen 2.847 N/A ILE 11.A N ARG 3.A O no hydrogen 2.920 N/A VAL 12.A N LEU 81.A O no hydrogen 2.858 N/A LEU 13.A N GLN 1.A O no hydrogen 2.971 N/A GLY 14.A N THR 79.A O no hydrogen 2.804 N/A MET 16.A N LEU 13.A O no hydrogen 2.945 N/A LEU 18.A N ASP 35.A O no hydrogen 2.882 N/A ASP 20.A N THR 17.A OG1 no hydrogen 2.891 N/A PHE 21.A N THR 17.A O no hydrogen 2.877 N/A ASN 22.A N LEU 18.A O no hydrogen 2.812 N/A ASN 22.A ND2 LEU 29.A O no hydrogen 2.962 N/A GLU 23.A N ASN 19.A O no hydrogen 3.062 N/A TYR 24.A N ASP 20.A O no hydrogen 2.996 N/A PHE 25.A N PHE 21.A O no hydrogen 2.888 N/A THR 27.A N ASN 22.A O no hydrogen 3.038 N/A THR 27.A OG1 ASN 22.A OD1 no hydrogen 2.809 N/A ASP 28.A N SER 61.A OG no hydrogen 2.769 N/A LEU 29.A N ASN 22.A OD1 no hydrogen 2.912 N/A VAL 34.A N SER 31.A O no hydrogen 3.355 N/A THR 36.A OG1 GLY 14.A O no hydrogen 3.338 N/A ILE 37.A N MET 16.A O no hydrogen 2.902 N/A ALA 38.A N GLY 14.A O no hydrogen 3.056 N/A GLY 39.A N THR 36.A OG1 no hydrogen 3.183 N/A PHE 40.A N THR 36.A O no hydrogen 2.925 N/A TYR 41.A N ILE 37.A O no hydrogen 2.883 N/A TYR 41.A OH GLU 55.A O no hydrogen 2.676 N/A LEU 42.A N ALA 38.A O no hydrogen 2.807 N/A THR 43.A N GLY 39.A O no hydrogen 2.996 N/A THR 43.A OG1 GLY 39.A O no hydrogen 2.877 N/A THR 43.A OG1 PHE 40.A O no hydrogen 3.012 N/A GLY 44.A N PHE 40.A O no hydrogen 2.979 N/A VAL 45.A N TYR 41.A O no hydrogen 2.895 N/A GLY 46.A N LEU 42.A O no hydrogen 2.804 N/A SER 50.A N GLU 53.A O no hydrogen 3.115 N/A SER 50.A OG GLU 52.A OE1 no hydrogen 3.370 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.788 N/A GLU 53.A N SER 50.A O no hydrogen 3.171 N/A GLU 53.A N SER 50.A OG no hydrogen 3.136 N/A GLU 55.A N ASN 70.A OD1 no hydrogen 2.943 N/A PHE 57.A N LEU 68.A O no hydrogen 2.865 N/A VAL 59.A N LEU 66.A O no hydrogen 2.941 N/A SER 61.A N LYS 64.A O no hydrogen 2.776 N/A SER 61.A OG ASP 28.A OD1 no hydrogen 2.354 N/A ASN 62.A ND2 GLU 26.A O no hydrogen 3.190 N/A LYS 64.A N SER 61.A O no hydrogen 2.823 N/A LYS 64.A NZ GLU 26.A O no hydrogen 2.624 N/A LYS 64.A NZ ASN 62.A O no hydrogen 2.883 N/A HIS 65.A N.A SER 86.A OG no hydrogen 2.884 N/A HIS 65.A N.B SER 86.A OG no hydrogen 2.878 N/A LEU 66.A N VAL 59.A O no hydrogen 2.821 N/A GLU 67.A N LEU 84.A O no hydrogen 2.901 N/A LEU 68.A N PHE 57.A O no hydrogen 2.806 N/A ILE 69.A N LYS 82.A O no hydrogen 2.973 N/A ASN 70.A ND2 SER 50.A O no hydrogen 3.020 N/A ASP 71.A N LYS 80.A O no hydrogen 2.857 N/A LYS 72.A N LYS 80.A O no hydrogen 3.141 N/A LYS 74.A N ARG 77.A O.A no hydrogen 2.819 N/A LYS 74.A N ARG 77.A O.B no hydrogen 2.831 N/A ARG 77.A N.A LYS 74.A O no hydrogen 2.693 N/A ARG 77.A N.B LYS 74.A O no hydrogen 2.711 N/A THR 79.A N LYS 72.A O no hydrogen 2.906 N/A THR 79.A OG1 LYS 72.A O no hydrogen 3.361 N/A LYS 80.A N LYS 72.A O no hydrogen 3.359 N/A LEU 81.A N VAL 12.A O no hydrogen 2.880 N/A LYS 82.A N ILE 69.A O no hydrogen 2.835 N/A ILE 83.A N TYR 10.A O no hydrogen 2.800 N/A LEU 84.A N GLU 67.A O no hydrogen 2.955 N/A VAL 85.A N ASN 8.A O no hydrogen 2.890 N/A SER 86.A N HIS 65.A O.A no hydrogen 2.712 N/A SER 86.A N HIS 65.A O.B no hydrogen 2.711 N/A SER 86.A OG HIS 65.A O.A no hydrogen 3.480 N/A SER 86.A OG HIS 65.A O.B no hydrogen 3.569 N/A