Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r33_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     LYS 52.A O    no hydrogen  2.869  N/A
CYS 3.A SG    SER 5.A O     no hydrogen  3.191  N/A
ASP 4.A N     ASN 20.A OD1  no hydrogen  2.888  N/A
CYS 6.A SG    HIS 17.A O    no hydrogen  3.865  N/A
VAL 7.A N     HIS 17.A O    no hydrogen  3.030  N/A
THR 9.A N     GLN 15.A O    no hydrogen  2.741  N/A
THR 9.A OG1   SER 11.A OG   no hydrogen  2.663  N/A
THR 9.A OG1   GLN 15.A O    no hydrogen  3.393  N/A
GLN 15.A N    THR 9.A OG1   no hydrogen  3.056  N/A
CYS 16.A N    ALA 47.A O    no hydrogen  2.603  N/A
HIS 17.A N    VAL 7.A O     no hydrogen  3.123  N/A
CYS 18.A SG   SER 5.A O     no hydrogen  3.822  N/A
THR 19.A N    SER 5.A O     no hydrogen  2.987  N/A
THR 19.A OG1  SER 5.A O     no hydrogen  3.493  N/A
ARG 22.A N    CYS 41.A O    no hydrogen  2.868  N/A
SER 25.A OG   ASN 24.A O    no hydrogen  3.013  N/A
LYS 31.A N    ASP 45.A OD2  no hydrogen  2.941  N/A
SER 32.A N    ASP 45.A OD1  no hydrogen  2.768  N/A
CYS 33.A SG   ARG 42.A O    no hydrogen  3.980  N/A
LEU 34.A N    ARG 42.A O    no hydrogen  2.887  N/A
THR 36.A N    SER 40.A O    no hydrogen  2.863  N/A
SER 40.A N    THR 36.A O    no hydrogen  3.231  N/A
SER 40.A OG   GLY 39.A O    no hydrogen  2.785  N/A
CYS 41.A N    ARG 22.A O    no hydrogen  2.570  N/A
CYS 41.A SG   LEU 23.A O    no hydrogen  3.711  N/A
ARG 42.A N    LEU 34.A O    no hydrogen  2.904  N/A
ARG 42.A NH1  CYS 43.A O    no hydrogen  3.389  N/A
CYS 43.A SG   HIS 27.A NE2  no hydrogen  4.043  N/A
CYS 43.A SG   SER 32.A O    no hydrogen  3.891  N/A
LEU 44.A N    SER 32.A O    no hydrogen  2.696  N/A
ALA 47.A N    CYS 16.A O    no hydrogen  2.932  N/A
CYS 54.A N    ASP 4.A OD1   no hydrogen  2.806  N/A
LYS 55.A N    ASP 4.A OD1   no hydrogen  3.129  N/A