Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sox_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     ASP 9.A OD2   no hydrogen  3.188  N/A
CYS 4.A N     ASP 9.A OD1   no hydrogen  3.435  N/A
LYS 8.A N     CYS 4.A O     no hydrogen  3.079  N/A
ASP 10.A N    CYS 7.A O     no hydrogen  3.347  N/A
ASN 12.A N    ASP 10.A OD1  no hydrogen  2.810  N/A
ASN 12.A ND2  ASN 12.A O    no hydrogen  3.408  N/A
ARG 13.A N    ASP 10.A O    no hydrogen  2.572  N/A
CYS 15.A N    GLY 24.A O    no hydrogen  2.817  N/A
ALA 19.A N    CYS 15.A O    no hydrogen  2.925  N/A
CYS 20.A N    GLY 25.A O    no hydrogen  3.289  N/A
CYS 20.A SG   HIS 43.A ND1  no hydrogen  3.016  N/A
HIS 21.A N    ALA 41.A O    no hydrogen  2.549  N/A
CYS 23.A SG   HIS 43.A ND1  no hydrogen  3.074  N/A
GLY 24.A N    CYS 20.A O    no hydrogen  2.576  N/A
ARG 26.A NE   ARG 13.A O    no hydrogen  3.126  N/A
ARG 26.A NH2  ARG 13.A O    no hydrogen  2.727  N/A
LYS 31.A N    ASP 28.A O    no hydrogen  2.682  N/A
GLN 32.A N    PRO 29.A O    no hydrogen  2.795  N/A
LEU 33.A N    PHE 42.A O    no hydrogen  2.727  N/A
CYS 35.A N    MET 40.A O    no hydrogen  3.164  N/A
ASP 36.A N    TRP 60.A O    no hydrogen  3.214  N/A
CYS 38.A N    CYS 35.A O    no hydrogen  2.815  N/A
CYS 38.A SG   GLU 64.A OE1  no hydrogen  3.871  N/A
ASP 39.A N    CYS 35.A O    no hydrogen  2.414  N/A
PHE 42.A N    LEU 33.A O    no hydrogen  2.666  N/A
HIS 43.A NE2  GLN 27.A O    no hydrogen  2.747  N/A
ILE 44.A N    LYS 31.A O    no hydrogen  2.894  N/A
TYR 45.A OH   ASP 28.A OD2  no hydrogen  3.283  N/A
CYS 46.A N    HIS 43.A O    no hydrogen  2.644  N/A
CYS 46.A SG   HIS 43.A ND1  no hydrogen  3.759  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  3.326  N/A
LEU 51.A N    ILE 44.A O    no hydrogen  2.825  N/A
CYS 65.A N    CYS 62.A O    no hydrogen  2.936  N/A