Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 1.A O no hydrogen 2.991 N/A ALA 6.A N ILE 2.A O no hydrogen 2.913 N/A LEU 7.A N GLN 3.A O no hydrogen 2.928 N/A GLU 8.A N ASP 4.A O no hydrogen 3.048 N/A ASN 9.A N LYS 5.A O no hydrogen 3.006 N/A PHE 10.A N ALA 6.A O no hydrogen 2.830 N/A LYS 11.A N LEU 7.A O no hydrogen 3.017 N/A ALA 12.A N GLU 8.A O no hydrogen 2.968 N/A ASN 13.A N ASN 9.A O no hydrogen 2.951 N/A GLN 14.A N LYS 11.A O no hydrogen 3.267 N/A THR 15.A N PHE 10.A O no hydrogen 3.073 N/A VAL 17.A N GLY 29.A O no hydrogen 2.819 N/A THR 18.A N THR 59.A O no hydrogen 2.862 N/A VAL 19.A N MET 27.A O no hydrogen 2.806 N/A PHE 20.A N THR 57.A O no hydrogen 2.850 N/A PHE 21.A N PHE 25.A O no hydrogen 2.912 N/A LEU 22.A N ALA 54.A O no hydrogen 2.888 N/A GLY 24.A N PHE 21.A O no hydrogen 2.950 N/A PHE 25.A N ASN 23.A OD1 no hydrogen 3.026 N/A MET 27.A N VAL 19.A O no hydrogen 2.969 N/A LYS 28.A NZ GLU 16.A OE1 no hydrogen 2.851 N/A GLY 29.A N VAL 17.A O no hydrogen 2.911 N/A VAL 30.A N ASN 42.A O no hydrogen 3.062 N/A GLU 32.A N SER 40.A O no hydrogen 2.913 N/A ASP 35.A N VAL 38.A O no hydrogen 2.928 N/A TYR 37.A N ASP 35.A OD1 no hydrogen 2.744 N/A VAL 38.A N ASP 35.A OD1 no hydrogen 2.924 N/A VAL 39.A N ILE 50.A O no hydrogen 2.825 N/A SER 40.A N GLU 33.A O no hydrogen 2.822 N/A LEU 41.A N HIS 48.A O no hydrogen 2.774 N/A ASN 42.A N VAL 30.A O no hydrogen 2.796 N/A ASN 42.A ND2 GLU 32.A OE1 no hydrogen 3.224 N/A SER 43.A N LYS 46.A O no hydrogen 2.888 N/A SER 43.A OG LYS 28.A O no hydrogen 2.686 N/A LYS 46.A N SER 43.A O no hydrogen 3.000 N/A HIS 48.A N LEU 41.A O no hydrogen 2.916 N/A HIS 48.A NE2 SER 43.A O no hydrogen 3.361 N/A ILE 50.A N VAL 39.A O no hydrogen 2.721 N/A LYS 52.A N TYR 37.A O no hydrogen 2.913 N/A LYS 52.A NZ GLN 3.A OE1 no hydrogen 2.871 N/A LYS 52.A NZ ASP 35.A O no hydrogen 2.915 N/A LYS 52.A NZ LYS 36.A O no hydrogen 3.314 N/A ALA 54.A N TYR 51.A O no hydrogen 2.839 N/A ILE 55.A N LYS 52.A O no hydrogen 3.035 N/A SER 56.A N PHE 20.A O no hydrogen 2.728 N/A SER 56.A OG THR 57.A OG1 no hydrogen 3.044 N/A THR 57.A N PHE 20.A O no hydrogen 3.319 N/A THR 57.A OG1 SER 56.A OG no hydrogen 3.044 N/A THR 59.A N THR 18.A O no hydrogen 2.739 N/A