Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 4.A O no hydrogen 2.863 N/A LEU 8.A N ALA 5.A O no hydrogen 3.064 N/A ASN 9.A N ARG 6.A O no hydrogen 3.427 N/A GLY 10.A N VAL 27.A O no hydrogen 2.806 N/A LYS 11.A N LEU 8.A O no hydrogen 2.991 N/A VAL 13.A N ALA 25.A O no hydrogen 2.828 N/A LYS 14.A N GLU 55.A O no hydrogen 2.853 N/A ILE 15.A N LEU 23.A O no hydrogen 2.899 N/A PHE 16.A N THR 53.A O no hydrogen 2.908 N/A LEU 17.A N GLU 21.A O no hydrogen 2.868 N/A ARG 18.A N ALA 50.A O no hydrogen 2.784 N/A ASN 19.A ND2 GLU 21.A OE2 no hydrogen 2.786 N/A GLY 20.A N LEU 17.A O no hydrogen 2.956 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 3.043 N/A LEU 23.A N ILE 15.A O no hydrogen 2.818 N/A ALA 25.A N VAL 13.A O no hydrogen 2.985 N/A GLU 26.A N LYS 38.A O no hydrogen 2.970 N/A VAL 27.A N LYS 11.A O no hydrogen 2.921 N/A THR 28.A N MET 36.A O no hydrogen 2.807 N/A GLY 29.A N MET 36.A O no hydrogen 3.350 N/A SER 31.A N GLU 34.A O no hydrogen 2.910 N/A SER 31.A OG GLU 34.A O no hydrogen 3.544 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 2.583 N/A GLU 34.A N SER 31.A OG no hydrogen 3.058 N/A ILE 35.A N VAL 46.A O no hydrogen 2.801 N/A MET 36.A N GLY 29.A O no hydrogen 2.807 N/A VAL 37.A N LEU 44.A O no hydrogen 2.933 N/A LYS 38.A N GLU 26.A O no hydrogen 2.886 N/A LYS 38.A NZ ASN 43.A OD1 no hydrogen 3.539 N/A VAL 39.A N ARG 42.A O no hydrogen 2.888 N/A ARG 42.A N VAL 39.A O no hydrogen 2.867 N/A LEU 44.A N VAL 37.A O no hydrogen 2.946 N/A VAL 46.A N ILE 35.A O no hydrogen 2.794 N/A LYS 48.A N TYR 33.A O no hydrogen 2.954 N/A LYS 48.A NZ GLU 3.A OE2 no hydrogen 2.812 N/A LYS 48.A NZ SER 31.A O no hydrogen 2.963 N/A LYS 48.A NZ ASN 32.A O no hydrogen 2.998 N/A ALA 50.A N PHE 47.A O no hydrogen 2.940 N/A ILE 51.A N LYS 48.A O no hydrogen 2.857 N/A ASP 52.A N PHE 16.A O no hydrogen 2.838 N/A GLU 55.A N LYS 14.A O no hydrogen 2.815 N/A