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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       CYS 54.A O     no hydrogen  2.915  N/A
CYS 3.A SG      SER 5.A OG.B   no hydrogen  3.182  N/A
TRP 7.A N       GLY 50.A O     no hydrogen  3.000  N/A
TRP 7.A NE1     THR 47.A OG1   no hydrogen  2.935  N/A
GLY 8.A N       ASP 11.A OD2   no hydrogen  2.744  N/A
ASP 11.A N      GLY 8.A O      no hydrogen  3.048  N/A
ALA 13.A N      MET 45.A O     no hydrogen  2.911  N/A
TYR 14.A N      ILE 27.A O     no hydrogen  2.901  N/A
ARG 15.A N      SER 43.A O     no hydrogen  2.984  N/A
ARG 15.A NH1    CYS 25.A O     no hydrogen  2.993  N/A
CYS 16.A SG     HIS 37.A ND1   no hydrogen  3.728  N/A
CYS 16.A SG     HIS 40.A ND1   no hydrogen  3.520  N/A
ARG 17.A N      ASP 41.A O     no hydrogen  2.829  N/A
ARG 17.A NE.B   ASP 41.A O     no hydrogen  2.882  N/A
ARG 17.A NH1.A  GLU 20.A OE1   no hydrogen  2.683  N/A
ARG 17.A NH1.A  PRO 23.A O     no hydrogen  3.181  N/A
ARG 17.A NH1.B  SER 43.A OG.B  no hydrogen  2.893  N/A
ARG 17.A NH2.B  ASP 41.A O     no hydrogen  3.187  N/A
ARG 17.A NH2.B  ASP 41.A OD1   no hydrogen  3.036  N/A
ARG 17.A NH2.B  SER 43.A OG.A  no hydrogen  2.588  N/A
CYS 19.A N      CYS 16.A O     no hydrogen  3.223  N/A
CYS 19.A SG     HIS 37.A ND1   no hydrogen  3.427  N/A
CYS 19.A SG     HIS 40.A ND1   no hydrogen  3.470  N/A
CYS 19.A SG     GLU 63.A OE1   no hydrogen  3.159  N/A
CYS 19.A SG     GLU 63.A OE2   no hydrogen  3.785  N/A
GLU 20.A N      CYS 16.A O     no hydrogen  2.938  N/A
HIS 21.A N      ALA 59.A O     no hydrogen  3.022  N/A
THR 24.A N      ASP 22.A OD1   no hydrogen  2.730  N/A
THR 24.A OG1    ASP 22.A OD1   no hydrogen  2.419  N/A
THR 24.A OG1    ASP 22.A OD2   no hydrogen  3.502  N/A
CYS 25.A N      ASP 22.A O     no hydrogen  3.107  N/A
CYS 25.A SG     ASP 22.A O     no hydrogen  3.421  N/A
CYS 25.A SG     ASP 22.A OD2   no hydrogen  3.085  N/A
CYS 25.A SG     ALA 59.A O     no hydrogen  3.163  N/A
ALA 26.A N      ASP 53.A OD2   no hydrogen  3.011  N/A
ILE 27.A N      TYR 14.A O     no hydrogen  2.957  N/A
CYS 31.A SG     HIS 69.A ND1   no hydrogen  3.556  N/A
PHE 32.A N      CYS 28.A O     no hydrogen  2.977  N/A
GLN 33.A N      VAL 29.A O     no hydrogen  2.955  N/A
ASN 34.A N      PRO 30.A O     no hydrogen  3.011  N/A
GLY 35.A N      PHE 32.A O     no hydrogen  3.062  N/A
HIS 37.A ND1    HIS 40.A ND1   no hydrogen  3.173  N/A
HIS 40.A N      HIS 37.A O     no hydrogen  2.969  N/A
ASP 41.A N      THR 18.A OG1   no hydrogen  2.897  N/A
SER 43.A N      ARG 15.A O     no hydrogen  2.928  N/A
MET 45.A N      ALA 13.A O     no hydrogen  2.907  N/A
THR 47.A OG1    GLY 49.A O     no hydrogen  2.886  N/A
GLY 50.A N      TRP 7.A O      no hydrogen  3.047  N/A
CYS 51.A SG.B   SER 5.A O      no hydrogen  3.572  N/A
CYS 52.A N      SER 5.A O      no hydrogen  2.890  N/A
ASP 53.A N      ALA 26.A O     no hydrogen  3.037  N/A
CYS 54.A SG     HIS 69.A ND1   no hydrogen  3.677  N/A
ASP 56.A N      ASP 53.A O     no hydrogen  3.055  N/A
THR 58.A N      ASP 56.A OD1   no hydrogen  2.927  N/A
THR 58.A OG1    ASP 56.A OD1   no hydrogen  2.930  N/A
THR 58.A OG1    ASP 56.A OD2   no hydrogen  3.002  N/A
ALA 59.A N      ASP 56.A O     no hydrogen  3.066  N/A
TRP 60.A N      ASP 56.A O     no hydrogen  2.974  N/A
TRP 60.A NE1    GLY 64.A O     no hydrogen  3.033  N/A
LYS 61.A N      CYS 19.A O     no hydrogen  2.836  N/A
LYS 61.A NZ     THR 18.A O     no hydrogen  2.821  N/A
GLY 64.A N      LYS 61.A O     no hydrogen  2.929  N/A
PHE 65.A N      ARG 62.A O     no hydrogen  3.087  N/A
CYS 66.A SG     HIS 69.A ND1   no hydrogen  3.381  N/A
SER 67.A N      ASN 34.A O     no hydrogen  3.132  N/A
SER 67.A OG     ASN 34.A O     no hydrogen  3.525  N/A
HIS 69.A N      CYS 66.A O     no hydrogen  3.289  N/A