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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 15.A N    VAL 12.A O    no hydrogen  3.339  N/A
LYS 17.A N    TYR 15.A O    no hydrogen  2.975  N/A
ASN 21.A N    ASP 19.A OD2  no hydrogen  3.433  N/A
ASN 21.A ND2  ASP 19.A OD2  no hydrogen  3.265  N/A
GLY 22.A N    ASP 19.A OD1  no hydrogen  3.333  N/A
GLY 22.A N    ASP 19.A OD2  no hydrogen  3.424  N/A
ARG 29.A N    SER 44.A OG   no hydrogen  3.286  N/A
CYS 31.A N    GLU 30.A OE2  no hydrogen  3.267  N/A
ASP 34.A N    SER 33.A OG   no hydrogen  2.430  N/A
CYS 36.A SG   GLU 35.A OE2  no hydrogen  3.414  N/A
ALA 38.A N    CYS 31.A O    no hydrogen  3.351  N/A
MET 42.A N    ARG 29.A O    no hydrogen  2.751  N/A
ALA 43.A N    TYR 50.A O    no hydrogen  2.417  N/A
SER 44.A OG   HIS 49.A ND1  no hydrogen  3.272  N/A
HIS 45.A N    ARG 48.A O    no hydrogen  2.739  N/A
ARG 48.A NE   HIS 45.A ND1  no hydrogen  3.085  N/A
ARG 48.A NH2  HIS 45.A ND1  no hydrogen  3.046  N/A
TYR 50.A N    ALA 43.A O    no hydrogen  2.599  N/A
CYS 51.A N    LEU 56.A O    no hydrogen  3.096  N/A
CYS 55.A SG   TYR 50.A OH   no hydrogen  3.220  N/A
CYS 55.A SG   CYS 51.A O    no hydrogen  3.259  N/A