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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       CYS 54.A O     no hydrogen  2.836  N/A
TRP 7.A N       GLY 50.A O     no hydrogen  2.948  N/A
TRP 7.A NE1     THR 47.A OG1   no hydrogen  2.922  N/A
GLY 8.A N       ASP 11.A OD2   no hydrogen  2.704  N/A
ASP 11.A N      GLY 8.A O      no hydrogen  3.079  N/A
ALA 13.A N      MET 45.A O     no hydrogen  2.855  N/A
TYR 14.A N      ILE 27.A O     no hydrogen  2.906  N/A
ARG 15.A N      SER 43.A O     no hydrogen  2.955  N/A
ARG 15.A NH1    CYS 25.A O     no hydrogen  2.890  N/A
CYS 16.A SG     HIS 37.A ND1   no hydrogen  3.727  N/A
CYS 16.A SG     HIS 40.A ND1   no hydrogen  3.617  N/A
ARG 17.A N.A    ASP 41.A O     no hydrogen  2.889  N/A
ARG 17.A N.B    ASP 41.A O     no hydrogen  2.887  N/A
ARG 17.A NE.B   ASP 41.A O     no hydrogen  3.182  N/A
ARG 17.A NE.B   ASP 41.A OD2   no hydrogen  2.764  N/A
ARG 17.A NH1.A  GLU 20.A OE1   no hydrogen  2.721  N/A
ARG 17.A NH1.A  PRO 23.A O     no hydrogen  3.140  N/A
ARG 17.A NH1.B  SER 43.A OG.B  no hydrogen  3.315  N/A
ARG 17.A NH2.B  ASP 41.A OD1   no hydrogen  3.154  N/A
ARG 17.A NH2.B  SER 43.A OG.A  no hydrogen  2.533  N/A
ARG 17.A NH2.B  SER 43.A OG.B  no hydrogen  3.261  N/A
CYS 19.A N      CYS 16.A O     no hydrogen  3.110  N/A
CYS 19.A SG     HIS 37.A ND1   no hydrogen  3.469  N/A
CYS 19.A SG     HIS 40.A ND1   no hydrogen  3.469  N/A
GLU 20.A N      CYS 16.A O     no hydrogen  2.923  N/A
HIS 21.A N      ALA 59.A O     no hydrogen  3.040  N/A
THR 24.A N      ASP 22.A OD1   no hydrogen  2.685  N/A
THR 24.A OG1    ASP 22.A OD1   no hydrogen  2.567  N/A
CYS 25.A N      ASP 22.A O     no hydrogen  3.033  N/A
CYS 25.A SG     ASP 22.A O     no hydrogen  3.390  N/A
CYS 25.A SG     ASP 22.A OD2   no hydrogen  3.247  N/A
CYS 25.A SG     ALA 59.A O     no hydrogen  3.150  N/A
ALA 26.A N      ASP 53.A OD2   no hydrogen  2.963  N/A
ILE 27.A N      TYR 14.A O     no hydrogen  3.018  N/A
CYS 31.A SG     HIS 69.A ND1   no hydrogen  3.536  N/A
PHE 32.A N      CYS 28.A O     no hydrogen  2.992  N/A
GLN 33.A N      VAL 29.A O     no hydrogen  2.934  N/A
ASN 34.A N      PRO 30.A O     no hydrogen  2.956  N/A
GLY 35.A N      PHE 32.A O     no hydrogen  3.070  N/A
HIS 37.A ND1    HIS 40.A ND1   no hydrogen  3.187  N/A
HIS 40.A N      HIS 37.A O     no hydrogen  2.964  N/A
ASP 41.A N      THR 18.A OG1   no hydrogen  2.886  N/A
SER 43.A N      ARG 15.A O     no hydrogen  2.941  N/A
MET 45.A N      ALA 13.A O     no hydrogen  2.887  N/A
THR 47.A OG1    GLY 49.A O     no hydrogen  2.847  N/A
GLY 50.A N      TRP 7.A O      no hydrogen  3.046  N/A
CYS 51.A SG.B   SER 5.A O      no hydrogen  3.535  N/A
CYS 52.A N      SER 5.A O      no hydrogen  2.845  N/A
ASP 53.A N      ALA 26.A O     no hydrogen  2.985  N/A
CYS 54.A SG     HIS 69.A ND1   no hydrogen  3.721  N/A
ASP 56.A N      ASP 53.A O     no hydrogen  3.047  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  2.979  N/A
THR 58.A OG1    ASP 56.A OD2   no hydrogen  2.859  N/A
ALA 59.A N      ASP 56.A O     no hydrogen  3.085  N/A
TRP 60.A N      ASP 56.A O     no hydrogen  2.964  N/A
TRP 60.A NE1    GLY 64.A O     no hydrogen  3.018  N/A
LYS 61.A N      CYS 19.A O     no hydrogen  2.837  N/A
LYS 61.A NZ     THR 18.A O     no hydrogen  2.580  N/A
GLY 64.A N      LYS 61.A O     no hydrogen  2.845  N/A
PHE 65.A N      ARG 62.A O     no hydrogen  3.042  N/A
CYS 66.A SG     HIS 69.A ND1   no hydrogen  3.376  N/A
SER 67.A N      ASN 34.A O     no hydrogen  3.046  N/A