Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xz7_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 2.861 N/A ILE 6.A N THR 20.A O no hydrogen 2.675 N/A LYS 7.A N ALA 49.A O no hydrogen 3.173 N/A LEU 8.A N TYR 18.A O no hydrogen 2.887 N/A VAL 9.A N LYS 47.A O no hydrogen 2.715 N/A SER 10.A N HIS 16.A O no hydrogen 3.320 N/A SER 10.A OG ALA 12.A O no hydrogen 3.364 N/A SER 10.A OG THR 14.A O no hydrogen 3.088 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 3.133 N/A SER 11.A N ILE 45.A O no hydrogen 2.958 N/A SER 11.A OG ILE 45.A O no hydrogen 2.955 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.534 N/A HIS 16.A N THR 14.A OG1 no hydrogen 2.984 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.929 N/A TYR 18.A N LEU 8.A O no hydrogen 2.996 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.763 N/A THR 20.A N ILE 6.A O no hydrogen 2.939 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.541 N/A LYS 22.A N GLU 4.A O no hydrogen 2.901 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.783 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 3.553 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 2.475 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 3.210 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.421 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.568 N/A LYS 27.A N ASN 23.A O no hydrogen 3.123 N/A LEU 31.A N GLU 48.A OE2 no hydrogen 3.407 N/A LEU 33.A N TYR 46.A O no hydrogen 3.035 N/A LYS 35.A N VAL 44.A O no hydrogen 2.897 N/A ASP 37.A N GLN 42.A O no hydrogen 2.729 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.061 N/A ARG 41.A N ASP 37.A O no hydrogen 2.661 N/A GLN 42.A N ASP 37.A O no hydrogen 3.381 N/A VAL 44.A N LYS 35.A O no hydrogen 3.117 N/A TYR 46.A N LEU 33.A O no hydrogen 2.515 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.929 N/A LYS 47.A N VAL 9.A O no hydrogen 2.916 N/A ALA 49.A N LYS 7.A O no hydrogen 2.761 N/A