Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zuo_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 18.A N   ALA 15.A O    no hydrogen  3.090  N/A
TYR 19.A N   VAL 16.A O    no hydrogen  3.111  N/A
LYS 21.A N   SER 29.A O    no hydrogen  3.166  N/A
ASP 23.A N   LYS 27.A O    no hydrogen  2.830  N/A
SER 29.A N   LYS 21.A O    no hydrogen  2.552  N/A
CYS 35.A N   VAL 44.A O    no hydrogen  3.253  N/A
CYS 35.A SG  SER 37.A OG   no hydrogen  2.715  N/A
CYS 40.A SG  SER 37.A OG   no hydrogen  3.557  N/A
VAL 44.A N   GLU 34.A OE2  no hydrogen  3.071  N/A
MET 46.A N   ARG 33.A O    no hydrogen  2.609  N/A
ALA 47.A N   TYR 54.A O    no hydrogen  2.569  N/A
HIS 49.A N   ARG 52.A O    no hydrogen  3.058  N/A
HIS 53.A N   TYR 62.A O    no hydrogen  2.607  N/A
TYR 54.A N   ALA 47.A O    no hydrogen  3.171  N/A
CYS 55.A N   LEU 60.A O    no hydrogen  2.650  N/A
CYS 58.A SG  SER 37.A OG   no hydrogen  2.681  N/A
CYS 59.A SG  TYR 54.A OH   no hydrogen  3.451  N/A
TYR 62.A N   HIS 53.A O    no hydrogen  2.589  N/A
CYS 63.A SG  ASP 51.A O    no hydrogen  3.884  N/A