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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N       CYS 54.A O    no hydrogen  2.873  N/A
CYS 3.A SG      SER 5.A OG.B  no hydrogen  3.355  N/A
TRP 7.A N       GLY 50.A O    no hydrogen  3.015  N/A
TRP 7.A NE1     THR 47.A OG1  no hydrogen  2.995  N/A
GLY 8.A N       ASP 11.A OD1  no hydrogen  2.897  N/A
ASP 11.A N      GLY 8.A O     no hydrogen  3.074  N/A
ALA 13.A N      MET 45.A O    no hydrogen  2.837  N/A
TYR 14.A N      ILE 27.A O    no hydrogen  2.912  N/A
ARG 15.A N      SER 43.A O    no hydrogen  3.040  N/A
ARG 15.A NH1    CYS 25.A O    no hydrogen  3.005  N/A
CYS 16.A SG     HIS 37.A ND1  no hydrogen  3.772  N/A
CYS 16.A SG     HIS 40.A ND1  no hydrogen  3.624  N/A
ARG 17.A N      ASP 41.A O    no hydrogen  2.768  N/A
ARG 17.A NE.A   ASP 41.A O    no hydrogen  3.253  N/A
ARG 17.A NE.A   ASP 41.A OD2  no hydrogen  3.338  N/A
ARG 17.A NH1.B  GLU 20.A OE1  no hydrogen  2.714  N/A
ARG 17.A NH1.B  PRO 23.A O    no hydrogen  3.205  N/A
ARG 17.A NH2.A  ASP 41.A OD1  no hydrogen  3.081  N/A
ARG 17.A NH2.A  SER 43.A OG   no hydrogen  2.758  N/A
CYS 19.A N      CYS 16.A O    no hydrogen  3.285  N/A
CYS 19.A SG     HIS 37.A ND1  no hydrogen  3.505  N/A
CYS 19.A SG     HIS 40.A ND1  no hydrogen  3.500  N/A
GLU 20.A N      CYS 16.A O    no hydrogen  2.972  N/A
HIS 21.A N      ALA 59.A O    no hydrogen  3.080  N/A
THR 24.A N      ASP 22.A OD1  no hydrogen  2.944  N/A
THR 24.A OG1    ASP 22.A OD1  no hydrogen  2.510  N/A
CYS 25.A N      ASP 22.A O    no hydrogen  3.050  N/A
CYS 25.A SG     ASP 22.A O    no hydrogen  3.307  N/A
CYS 25.A SG     ALA 59.A O    no hydrogen  3.149  N/A
ALA 26.A N      ASP 53.A OD2  no hydrogen  3.050  N/A
ILE 27.A N      TYR 14.A O    no hydrogen  2.915  N/A
CYS 31.A SG     HIS 69.A ND1  no hydrogen  3.513  N/A
PHE 32.A N      CYS 28.A O    no hydrogen  2.966  N/A
GLN 33.A N      VAL 29.A O    no hydrogen  2.870  N/A
ASN 34.A N      PRO 30.A O    no hydrogen  2.971  N/A
GLY 35.A N      PHE 32.A O    no hydrogen  3.083  N/A
HIS 40.A N      HIS 37.A O    no hydrogen  2.968  N/A
ASP 41.A N      THR 18.A OG1  no hydrogen  2.825  N/A
SER 43.A N      ARG 15.A O    no hydrogen  2.977  N/A
MET 45.A N      ALA 13.A O    no hydrogen  2.885  N/A
THR 47.A OG1    GLY 49.A O    no hydrogen  2.946  N/A
GLY 50.A N      TRP 7.A O     no hydrogen  3.082  N/A
CYS 52.A N      SER 5.A O     no hydrogen  2.941  N/A
ASP 53.A N      ALA 26.A O    no hydrogen  3.049  N/A
CYS 54.A SG     HIS 69.A ND1  no hydrogen  3.700  N/A
ASP 56.A N      ASP 53.A O    no hydrogen  3.099  N/A
THR 58.A N      ASP 56.A OD1  no hydrogen  2.984  N/A
THR 58.A OG1    ASP 56.A OD1  no hydrogen  2.908  N/A
THR 58.A OG1    ASP 56.A OD2  no hydrogen  3.213  N/A
ALA 59.A N      ASP 56.A O    no hydrogen  2.996  N/A
TRP 60.A N      ASP 56.A O    no hydrogen  2.935  N/A
TRP 60.A NE1    GLY 64.A O    no hydrogen  3.130  N/A
LYS 61.A N      CYS 19.A O    no hydrogen  2.826  N/A
LYS 61.A NZ     THR 18.A O    no hydrogen  2.792  N/A
GLU 63.A N      GLU 63.A OE1  no hydrogen  2.505  N/A
GLY 64.A N      LYS 61.A O    no hydrogen  2.940  N/A
PHE 65.A N      ARG 62.A O    no hydrogen  3.129  N/A
CYS 66.A SG     HIS 69.A ND1  no hydrogen  3.255  N/A
SER 67.A N      ASN 34.A O    no hydrogen  3.086  N/A
HIS 69.A N      CYS 66.A O    no hydrogen  3.400  N/A