Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wuk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N       CYS 53.A O    no hydrogen  2.903  N/A
TRP 6.A N       GLY 49.A O    no hydrogen  2.967  N/A
TRP 6.A NE1     THR 46.A OG1  no hydrogen  2.959  N/A
GLY 7.A N       ASP 10.A OD2  no hydrogen  2.770  N/A
ASP 10.A N      GLY 7.A O     no hydrogen  3.116  N/A
ALA 12.A N      MET 44.A O    no hydrogen  2.909  N/A
TYR 13.A N      ILE 26.A O    no hydrogen  2.877  N/A
ARG 14.A N      SER 42.A O    no hydrogen  3.006  N/A
ARG 14.A NH1    CYS 24.A O    no hydrogen  2.907  N/A
CYS 15.A SG     HIS 36.A ND1  no hydrogen  3.773  N/A
CYS 15.A SG     HIS 39.A ND1  no hydrogen  3.487  N/A
ARG 16.A N      ASP 40.A O    no hydrogen  2.856  N/A
ARG 16.A NH1.A  GLU 19.A OE1  no hydrogen  2.759  N/A
ARG 16.A NH1.A  PRO 22.A O    no hydrogen  3.048  N/A
ARG 16.A NH2.B  ASP 40.A O    no hydrogen  3.306  N/A
ARG 16.A NH2.B  SER 42.A OG   no hydrogen  2.736  N/A
CYS 18.A N      CYS 15.A O    no hydrogen  3.214  N/A
CYS 18.A SG     HIS 36.A ND1  no hydrogen  3.454  N/A
CYS 18.A SG     HIS 39.A ND1  no hydrogen  3.467  N/A
GLU 19.A N      CYS 15.A O    no hydrogen  2.971  N/A
HIS 20.A N      ALA 58.A O    no hydrogen  3.044  N/A
THR 23.A N      ASP 21.A OD1  no hydrogen  2.990  N/A
THR 23.A OG1    ASP 21.A OD1  no hydrogen  2.476  N/A
CYS 24.A N      ASP 21.A O    no hydrogen  3.149  N/A
CYS 24.A SG     ASP 21.A O    no hydrogen  3.376  N/A
CYS 24.A SG     ASP 21.A OD2  no hydrogen  3.442  N/A
CYS 24.A SG     ALA 58.A O    no hydrogen  3.159  N/A
ALA 25.A N      ASP 52.A OD2  no hydrogen  2.971  N/A
ILE 26.A N      TYR 13.A O    no hydrogen  2.879  N/A
PHE 31.A N      CYS 27.A O    no hydrogen  2.981  N/A
GLN 32.A N      VAL 28.A O    no hydrogen  2.920  N/A
ASN 33.A N      PRO 29.A O    no hydrogen  2.970  N/A
GLY 34.A N      PHE 31.A O    no hydrogen  3.131  N/A
HIS 36.A ND1    HIS 39.A ND1  no hydrogen  3.242  N/A
HIS 39.A N      HIS 36.A O    no hydrogen  2.926  N/A
ASP 40.A N      THR 17.A OG1  no hydrogen  2.872  N/A
SER 42.A N      ARG 14.A O    no hydrogen  2.979  N/A
MET 44.A N      ALA 12.A O    no hydrogen  2.935  N/A
THR 46.A OG1    GLY 48.A O    no hydrogen  3.294  N/A
GLY 49.A N      TRP 6.A O     no hydrogen  2.931  N/A
CYS 51.A N      SER 4.A O     no hydrogen  3.014  N/A
ASP 52.A N      ALA 25.A O    no hydrogen  2.995  N/A
ASP 55.A N      ASP 52.A O    no hydrogen  3.021  N/A
THR 57.A N      ASP 55.A OD1  no hydrogen  2.979  N/A
THR 57.A OG1    ASP 55.A OD1  no hydrogen  2.713  N/A
THR 57.A OG1    ASP 55.A OD2  no hydrogen  3.276  N/A
ALA 58.A N      ASP 55.A O    no hydrogen  2.952  N/A
TRP 59.A N      ASP 55.A O    no hydrogen  2.971  N/A
TRP 59.A NE1    GLY 63.A O    no hydrogen  2.970  N/A
LYS 60.A N      CYS 18.A O    no hydrogen  2.814  N/A
LYS 60.A NZ     THR 17.A O    no hydrogen  2.678  N/A
GLY 63.A N      LYS 60.A O    no hydrogen  2.931  N/A
PHE 64.A N      ARG 61.A O    no hydrogen  3.106  N/A
SER 66.A N      ASN 33.A O    no hydrogen  3.090  N/A
SER 66.A OG     ASN 33.A O    no hydrogen  3.480  N/A
HIS 68.A N      CYS 65.A O    no hydrogen  3.294  N/A