Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ere_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 29.A O no hydrogen 3.035 N/A CYS 6.A SG SER 11.A OG no hydrogen 3.343 N/A CYS 6.A SG LYS 12.A O no hydrogen 3.846 N/A ARG 7.A N CYS 3.A O no hydrogen 3.014 N/A ARG 7.A NH1 ARG 32.A O no hydrogen 3.359 N/A ARG 7.A NH1 PHE 34.A O no hydrogen 2.674 N/A GLN 8.A N VAL 4.A O no hydrogen 3.106 N/A GLN 8.A NE2 THR 37.A O no hydrogen 3.144 N/A GLN 9.A N GLU 5.A O no hydrogen 3.074 N/A LYS 10.A N ARG 7.A O no hydrogen 3.168 N/A LYS 10.A NZ TYR 38.A OH no hydrogen 2.808 N/A SER 11.A N CYS 6.A O no hydrogen 2.776 N/A LYS 20.A NZ LYS 12.A O no hydrogen 3.390 N/A ALA 22.A N THR 19.A O no hydrogen 2.618 N/A LYS 23.A N THR 19.A O no hydrogen 3.419 N/A LYS 24.A N LYS 20.A O no hydrogen 3.192 N/A ASN 25.A N ALA 22.A O no hydrogen 2.401 N/A VAL 26.A N CYS 21.A O no hydrogen 3.079 N/A ILE 29.A N PRO 27.A O no hydrogen 2.905 N/A PHE 34.A N LYS 31.A O no hydrogen 2.520 N/A ARG 36.A NE GLN 8.A O no hydrogen 2.819 N/A ARG 36.A NH2 GLN 8.A O no hydrogen 2.848 N/A THR 37.A N GLN 8.A OE1 no hydrogen 2.836 N/A ARG 42.A N TYR 38.A O no hydrogen 2.886 N/A ASN 43.A N LYS 39.A O no hydrogen 2.790 N/A GLU 44.A N ARG 40.A O no hydrogen 2.948 N/A ALA 45.A N ALA 41.A O no hydrogen 2.894 N/A ILE 46.A N ARG 42.A O no hydrogen 3.012 N/A GLU 47.A N ASN 43.A O no hydrogen 2.877 N/A LYS 48.A N GLU 44.A O no hydrogen 2.917 N/A ARG 49.A N ALA 45.A O no hydrogen 2.737 N/A PHE 50.A N ILE 46.A O no hydrogen 2.628 N/A LYS 51.A N GLU 47.A O no hydrogen 3.014 N/A GLU 52.A N LYS 48.A O no hydrogen 3.158 N/A LEU 53.A N ARG 49.A O no hydrogen 3.312 N/A ARG 55.A N LYS 51.A O no hydrogen 3.301 N/A THR 56.A N LEU 53.A O no hydrogen 2.740 N/A LEU 57.A N LEU 53.A O no hydrogen 2.785 N/A THR 58.A N THR 54.A O no hydrogen 2.829 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.780 N/A ASN 59.A N THR 56.A O no hydrogen 3.012 N/A