Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ARG 3.A O no hydrogen 3.317 N/A LEU 11.A N ARG 7.A O no hydrogen 3.086 N/A ALA 12.A N LYS 8.A O no hydrogen 2.882 N/A VAL 13.A N GLU 9.A O no hydrogen 2.915 N/A MET 14.A N CYS 10.A O no hydrogen 2.851 N/A GLU 15.A N LEU 11.A O no hydrogen 2.798 N/A SER 16.A N ALA 12.A O no hydrogen 2.929 N/A SER 16.A OG VAL 13.A O no hydrogen 2.643 N/A TYR 17.A N MET 14.A O no hydrogen 2.930 N/A PHE 18.A N MET 14.A O no hydrogen 2.850 N/A ASN 19.A N GLU 15.A O no hydrogen 3.103 N/A GLU 20.A N TYR 17.A O no hydrogen 3.033 N/A ASN 21.A N TYR 17.A O no hydrogen 2.967 N/A TYR 23.A N ASN 21.A OD1 no hydrogen 3.112 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 2.937 N/A ARG 29.A N ASP 25.A O no hydrogen 2.852 N/A ARG 29.A NE SER 55.A O no hydrogen 3.494 N/A ARG 29.A NH1 PRO 24.A O no hydrogen 3.350 N/A GLU 30.A N GLU 26.A O no hydrogen 2.816 N/A GLU 31.A N ALA 27.A O no hydrogen 2.958 N/A ILE 32.A N LYS 28.A O no hydrogen 2.829 N/A ALA 33.A N ARG 29.A O no hydrogen 2.816 N/A ASN 34.A N GLU 30.A O no hydrogen 2.865 N/A ALA 35.A N GLU 31.A O no hydrogen 2.880 N/A CYS 36.A N ILE 32.A O no hydrogen 2.863 N/A CYS 36.A SG CYS 10.A O no hydrogen 3.871 N/A CYS 36.A SG ILE 32.A O no hydrogen 3.493 N/A ASN 37.A N ALA 33.A O no hydrogen 2.888 N/A ASN 37.A ND2 VAL 53.A O no hydrogen 3.166 N/A ALA 38.A N ASN 34.A O no hydrogen 2.892 N/A VAL 39.A N ALA 35.A O no hydrogen 3.218 N/A ILE 40.A N CYS 36.A O no hydrogen 2.989 N/A GLN 41.A N ASN 37.A O no hydrogen 2.682 N/A SER 48.A N GLU 51.A OE2 no hydrogen 3.042 N/A SER 48.A OG GLU 51.A OE2 no hydrogen 2.983 N/A ARG 52.A N SER 48.A O no hydrogen 2.955 N/A VAL 53.A N ASN 37.A OD1 no hydrogen 2.958 N/A SER 55.A OG GLU 26.A OE1 no hydrogen 3.292 N/A LYS 57.A N THR 54.A OG1 no hydrogen 3.354 N/A LYS 57.A NZ LEU 50.A O no hydrogen 2.720 N/A LYS 57.A NZ ARG 52.A O no hydrogen 2.718 N/A VAL 58.A N THR 54.A O no hydrogen 3.015 N/A TYR 59.A N SER 55.A O no hydrogen 2.822 N/A ASN 60.A N LEU 56.A O no hydrogen 2.879 N/A TRP 61.A N LYS 57.A O no hydrogen 2.885 N/A PHE 62.A N VAL 58.A O no hydrogen 2.859 N/A ALA 63.A N TYR 59.A O no hydrogen 2.953 N/A ASN 64.A N ASN 60.A O no hydrogen 2.897 N/A ARG 65.A N TRP 61.A O no hydrogen 2.743 N/A ARG 66.A N PHE 62.A O no hydrogen 2.929 N/A ARG 66.A NH1 GLN 22.A O no hydrogen 2.896 N/A LYS 67.A N ALA 63.A O no hydrogen 2.936 N/A GLU 68.A N ASN 64.A O no hydrogen 2.823 N/A ILE 69.A N ARG 65.A O no hydrogen 2.882 N/A LYS 70.A N ARG 66.A O no hydrogen 2.931 N/A ARG 71.A N LYS 67.A O no hydrogen 2.889 N/A ARG 72.A N GLU 68.A O no hydrogen 2.863 N/A ALA 73.A N ILE 69.A O no hydrogen 2.839 N/A ASN 74.A N LYS 70.A O no hydrogen 3.324 N/A ILE 75.A N ARG 71.A O no hydrogen 2.884 N/A GLU 76.A N ARG 72.A O no hydrogen 3.342 N/A ALA 77.A N ASN 74.A O no hydrogen 3.121 N/A