Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4x_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.310 N/A ARG 6.A N VAL 14.A O no hydrogen 3.472 N/A CYS 7.A N LYS 12.A O no hydrogen 2.950 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.160 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.958 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.435 N/A TRP 18.A N GLY 15.A O no hydrogen 3.493 N/A TYR 21.A N LYS 17.A O no hydrogen 2.836 N/A LEU 22.A N TRP 18.A O no hydrogen 2.882 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 3.085 N/A LEU 24.A N SER 20.A O no hydrogen 2.699 N/A ASP 28.A N ASN 23.A O no hydrogen 3.392 N/A LEU 30.A N LEU 24.A O no hydrogen 3.220 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.119 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.726 N/A ALA 35.A N ASP 31.A O no hydrogen 2.860 N/A SER 37.A OG GLY 33.A O no hydrogen 3.343 N/A ARG 38.A N THR 34.A O no hydrogen 3.385 N/A LEU 39.A N ALA 35.A O no hydrogen 2.997 N/A GLY 40.A N SER 37.A O no hydrogen 3.344 N/A LEU 41.A N LEU 36.A O no hydrogen 2.883 N/A LYS 42.A NZ GLY 40.A O no hydrogen 3.060 N/A ARG 47.A N ARG 43.A O no hydrogen 2.968 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.528 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.984 N/A ARG 47.A NH2 LEU 41.A O no hydrogen 3.488 N/A ARG 48.A N TYR 44.A O no hydrogen 2.865 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.036 N/A LEU 51.A N ARG 47.A O no hydrogen 3.345 N/A THR 52.A N ARG 48.A O no hydrogen 2.881 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.703 N/A LYS 59.A N LEU 56.A O no hydrogen 2.916 N/A PHE 60.A N LEU 56.A O no hydrogen 3.212 N/A LEU 61.A N ILE 57.A O no hydrogen 3.044 N/A ARG 62.A N LYS 59.A O no hydrogen 3.332 N/A TYR 63.A N PHE 60.A O no hydrogen 3.457 N/A