Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5do6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 53.A OD1  no hydrogen  2.956  N/A
CYS 3.A N      VAL 10.A O    no hydrogen  2.914  N/A
CYS 3.A SG     PHE 18.A O    no hydrogen  3.750  N/A
TYR 4.A N      ASN 56.A OD1  no hydrogen  2.883  N/A
GLN 5.A N      LYS 8.A O     no hydrogen  2.732  N/A
HIS 6.A N      GLN 35.A OE1  no hydrogen  2.850  N/A
LYS 8.A N      GLN 5.A O     no hydrogen  3.455  N/A
VAL 10.A N     CYS 3.A O     no hydrogen  2.819  N/A
CYS 12.A N     LEU 1.A O     no hydrogen  2.893  N/A
CYS 12.A SG    LEU 1.A O     no hydrogen  3.586  N/A
MET 16.A N.A   HIS 13.A O    no hydrogen  2.924  N/A
MET 16.A N.B   HIS 13.A O    no hydrogen  2.918  N/A
LYS 17.A NZ    ARG 14.A O.A  no hydrogen  3.393  N/A
LYS 17.A NZ    ARG 14.A O.B  no hydrogen  3.418  N/A
PHE 18.A N     SER 38.A O.A  no hydrogen  3.018  N/A
PHE 18.A N     SER 38.A O.B  no hydrogen  3.069  N/A
CYS 19.A N     CYS 50.A O    no hydrogen  2.753  N/A
CYS 19.A SG    LYS 2.A O     no hydrogen  3.453  N/A
CYS 19.A SG    THR 52.A O    no hydrogen  3.974  N/A
TYR 20.A N     GLY 36.A O    no hydrogen  2.810  N/A
TYR 20.A OH    GLU 45.A OE1  no hydrogen  2.673  N/A
HIS 21.A N     LYS 48.A O.A  no hydrogen  3.101  N/A
HIS 21.A N     LYS 48.A O.B  no hydrogen  3.103  N/A
ASN 22.A N     LEU 34.A O    no hydrogen  2.896  N/A
ASN 22.A ND2   TYR 20.A OH   no hydrogen  3.141  N/A
ALA 23.A N     ASN 22.A OD1  no hydrogen  2.853  N/A
GLY 24.A N     LEU 32.A O    no hydrogen  2.922  N/A
LEU 30.A N     PHE 27.A O    no hydrogen  2.991  N/A
LEU 32.A N     GLY 24.A O    no hydrogen  2.796  N/A
LEU 34.A N     ASN 22.A O    no hydrogen  2.856  N/A
GLN 35.A NE2   ASN 56.A O    no hydrogen  2.928  N/A
GLY 36.A N     TYR 20.A O    no hydrogen  3.181  N/A
SER 38.A N.A   PHE 18.A O    no hydrogen  2.851  N/A
SER 38.A N.B   PHE 18.A O    no hydrogen  2.841  N/A
SER 38.A OG.A  SER 39.A O    no hydrogen  2.626  N/A
SER 38.A OG.B  SER 39.A O    no hydrogen  2.781  N/A
CYS 41.A SG    GLU 45.A O    no hydrogen  3.362  N/A
GLU 45.A N     SER 42.A O    no hydrogen  2.923  N/A
ASN 46.A N     GLU 43.A O    no hydrogen  3.132  N/A
LYS 48.A N.A   GLU 45.A O    no hydrogen  2.884  N/A
LYS 48.A N.B   GLU 45.A O    no hydrogen  2.886  N/A
LYS 48.A NZ.B  ASN 47.A OD1  no hydrogen  2.803  N/A
CYS 49.A N     ASN 46.A O    no hydrogen  3.518  N/A
CYS 49.A SG    SER 39.A O    no hydrogen  3.912  N/A
CYS 50.A N     CYS 19.A O    no hydrogen  3.016  N/A
CYS 50.A SG    CYS 19.A O    no hydrogen  3.935  N/A
SER 51.A OG.B  LYS 17.A O    no hydrogen  3.529  N/A
ARG 54.A N     LYS 2.A O     no hydrogen  2.703  N/A
CYS 55.A N     THR 52.A O    no hydrogen  3.136  N/A
CYS 55.A SG    THR 52.A O    no hydrogen  2.947  N/A
ASN 56.A ND2   TYR 4.A O     no hydrogen  2.970  N/A
ASN 56.A ND2   TYR 20.A O    no hydrogen  3.004  N/A