Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.643  N/A
CYS 33.A SG   VAL 42.A O    no hydrogen  3.226  N/A
CYS 33.A SG   PHE 43.A O    no hydrogen  3.254  N/A
GLU 37.A N    SER 35.A OG   no hydrogen  3.152  N/A
MET 44.A N    ARG 31.A O    no hydrogen  3.233  N/A
ALA 45.A N    TYR 52.A O    no hydrogen  2.472  N/A
HIS 47.A N    ARG 50.A O    no hydrogen  2.766  N/A
HIS 51.A ND1  ALA 45.A O    no hydrogen  2.747  N/A
CYS 53.A N    LEU 58.A O    no hydrogen  2.763  N/A
CYS 56.A SG   SER 35.A OG   no hydrogen  3.523  N/A
CYS 57.A N    CYS 53.A O    no hydrogen  3.227  N/A
CYS 57.A SG   TYR 52.A OH   no hydrogen  3.684  N/A
CYS 57.A SG   LYS 55.A O    no hydrogen  3.722  N/A
THR 59.A OG1  HIS 51.A O    no hydrogen  3.020  N/A
TYR 60.A N    HIS 51.A O    no hydrogen  3.047  N/A
PHE 62.A N    TYR 60.A O    no hydrogen  2.831  N/A