Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bw2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 VAL 48.A O no hydrogen 3.157 N/A LYS 5.A N ARG 65.A O no hydrogen 3.371 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.560 N/A THR 14.A OG1 CYS 13.A O no hydrogen 2.618 N/A ARG 18.A N THR 14.A O no hydrogen 2.739 N/A ALA 19.A N GLN 15.A O no hydrogen 2.614 N/A CYS 20.A SG THR 22.A O no hydrogen 2.847 N/A VAL 28.A N ILE 38.A O no hydrogen 3.305 N/A TRP 30.A N GLY 36.A O no hydrogen 2.885 N/A CYS 33.A SG GLN 37.A O no hydrogen 3.364 N/A ILE 38.A N VAL 28.A O no hydrogen 2.808 N/A SER 40.A OG LEU 25.A O no hydrogen 2.976 N/A SER 40.A OG GLU 26.A O no hydrogen 2.582 N/A SER 41.A OG VAL 4.A O no hydrogen 2.872 N/A ARG 43.A N VAL 24.A O no hydrogen 3.137 N/A THR 44.A OG1 HIS 2.A O no hydrogen 3.118 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.893 N/A ASP 46.A N ARG 43.A O no hydrogen 3.034 N/A CYS 47.A N THR 44.A O no hydrogen 2.839 N/A LYS 51.A NZ GLU 54.A OE1 no hydrogen 2.937 N/A LYS 51.A NZ GLU 54.A OE2 no hydrogen 3.000 N/A LYS 51.A NZ VAL 66.A O no hydrogen 3.136 N/A THR 55.A N LYS 51.A O no hydrogen 3.153 N/A THR 55.A OG1 LYS 51.A O no hydrogen 2.919 N/A ALA 56.A N ARG 52.A O no hydrogen 3.032 N/A ALA 56.A N CYS 53.A O no hydrogen 2.804 N/A CYS 57.A N CYS 53.A O no hydrogen 3.102 N/A CYS 57.A N GLU 54.A O no hydrogen 3.062 N/A CYS 57.A SG THR 59.A OG1 no hydrogen 3.419 N/A CYS 57.A SG SER 63.A OG no hydrogen 3.000 N/A THR 59.A OG1 PHE 61.A O no hydrogen 2.828 N/A THR 59.A OG1 SER 63.A OG no hydrogen 3.097 N/A SER 63.A OG THR 59.A OG1 no hydrogen 3.097 N/A ARG 65.A N LYS 5.A O no hydrogen 2.823 N/A VAL 66.A N GLU 54.A OE2 no hydrogen 2.891 N/A GLY 69.A N HIS 2.A ND1 no hydrogen 3.185 N/A THR 72.A OG1 GLU 71.A O no hydrogen 2.643 N/A SER 75.A N GLU 71.A O no hydrogen 3.017 N/A SER 75.A OG CYS 47.A O no hydrogen 3.125 N/A GLY 77.A N ARG 74.A O no hydrogen 3.063 N/A LEU 78.A N THR 73.A O no hydrogen 3.135 N/A