Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.444 N/A ARG 6.A N ALA 2.A O no hydrogen 2.865 N/A ARG 6.A NH1 GLU 58.A OE2 no hydrogen 3.004 N/A GLU 7.A N LYS 3.A O no hydrogen 3.138 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.676 N/A LYS 8.A N LEU 5.A O no hydrogen 3.058 N/A LYS 8.A NZ GLU 12.A O no hydrogen 3.043 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 3.026 N/A LEU 13.A N SER 9.A O no hydrogen 2.930 N/A ASN 14.A N VAL 10.A O no hydrogen 3.105 N/A ASN 14.A N GLU 11.A O no hydrogen 3.211 N/A THR 15.A N GLU 11.A O no hydrogen 3.416 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.760 N/A GLU 16.A N GLU 12.A O no hydrogen 2.976 N/A LEU 17.A N LEU 13.A O no hydrogen 2.987 N/A LEU 18.A N ASN 14.A O no hydrogen 2.941 N/A ASN 19.A N THR 15.A O no hydrogen 2.918 N/A LEU 20.A N GLU 16.A O no hydrogen 2.841 N/A LEU 21.A N LEU 17.A O no hydrogen 2.914 N/A ARG 22.A N LEU 18.A O no hydrogen 2.926 N/A GLU 23.A N ASN 19.A O no hydrogen 2.935 N/A GLN 24.A N LEU 20.A O no hydrogen 2.804 N/A PHE 25.A N LEU 21.A O no hydrogen 2.905 N/A ASN 26.A N ARG 22.A O no hydrogen 2.920 N/A LEU 27.A N GLU 23.A O no hydrogen 2.844 N/A ARG 28.A N GLN 24.A O no hydrogen 2.886 N/A MET 29.A N PHE 25.A O no hydrogen 2.949 N/A GLN 30.A N ASN 26.A O no hydrogen 2.888 N/A ALA 31.A N LEU 27.A O no hydrogen 2.839 N/A ALA 32.A N ARG 28.A O no hydrogen 2.912 N/A SER 33.A N MET 29.A O no hydrogen 3.112 N/A SER 33.A OG MET 29.A O no hydrogen 3.055 N/A SER 33.A OG GLN 30.A O no hydrogen 2.691 N/A GLY 34.A N GLN 30.A O no hydrogen 3.102 N/A GLY 34.A N ALA 31.A O no hydrogen 3.381 N/A GLN 35.A N GLN 35.A OE1 no hydrogen 2.575 N/A LEU 41.A N GLN 38.A O no hydrogen 3.242 N/A GLN 44.A N HIS 40.A O no hydrogen 3.042 N/A VAL 45.A N LEU 41.A O no hydrogen 2.872 N/A ARG 46.A N LEU 42.A O no hydrogen 3.013 N/A ARG 47.A N LYS 43.A O no hydrogen 2.945 N/A ASP 48.A N GLN 44.A O no hydrogen 2.897 N/A VAL 49.A N VAL 45.A O no hydrogen 2.910 N/A ALA 50.A N ARG 46.A O no hydrogen 2.941 N/A ARG 51.A N ARG 47.A O no hydrogen 3.065 N/A ARG 51.A NE ARG 47.A O no hydrogen 3.097 N/A VAL 52.A N ASP 48.A O no hydrogen 2.938 N/A LYS 53.A N VAL 49.A O no hydrogen 2.960 N/A THR 54.A N ALA 50.A O no hydrogen 2.813 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.764 N/A LEU 55.A N ARG 51.A O no hydrogen 2.878 N/A LEU 56.A N VAL 52.A O no hydrogen 2.887 N/A ASN 57.A N LYS 53.A O no hydrogen 2.882 N/A GLU 58.A N THR 54.A O no hydrogen 2.990 N/A LYS 59.A N LEU 55.A O no hydrogen 2.905 N/A LYS 59.A NZ ARG 6.A O no hydrogen 3.386 N/A GLY 61.A N LYS 59.A O no hydrogen 2.565 N/A