Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fzp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N       ASN 1.A OD1   no hydrogen  2.916  N/A
ASP 4.A N       ASN 1.A O     no hydrogen  3.448  N/A
CYS 5.A N       ALA 2.A O     no hydrogen  3.317  N/A
CYS 5.A SG      ALA 2.A O     no hydrogen  3.344  N/A
CYS 5.A SG      GLU 7.A OE1   no hydrogen  3.678  N/A
GLU 7.A N       GLU 7.A OE1   no hydrogen  2.800  N/A
ARG 8.A NE      ARG 8.A O     no hydrogen  3.099  N/A
ARG 8.A NE      ASP 12.A OD1  no hydrogen  3.044  N/A
ARG 8.A NH2     ASP 12.A OD1  no hydrogen  2.911  N/A
ILE 9.A N       CYS 5.A O     no hydrogen  2.971  N/A
GLU 10.A N      ARG 6.A O     no hydrogen  2.899  N/A
LYS 11.A N      GLU 7.A O     no hydrogen  3.069  N/A
LYS 11.A NZ     GLU 14.A OE1  no hydrogen  3.258  N/A
ASP 12.A N      ARG 8.A O     no hydrogen  2.878  N/A
LEU 13.A N      ILE 9.A O     no hydrogen  2.842  N/A
GLU 14.A N      GLU 10.A O    no hydrogen  3.031  N/A
ASP 15.A N      LYS 11.A O    no hydrogen  2.935  N/A
LEU 16.A N      ASP 12.A O    no hydrogen  2.890  N/A
GLU 17.A N      LEU 13.A O    no hydrogen  2.938  N/A
LYS 18.A N      GLU 14.A O    no hydrogen  3.181  N/A
GLU 19.A N      ASP 15.A O    no hydrogen  3.035  N/A
LEU 20.A N      LEU 16.A O    no hydrogen  2.847  N/A
MET 21.A N      GLU 17.A O    no hydrogen  3.021  N/A
GLU 22.A N      LYS 18.A O    no hydrogen  2.911  N/A
MET 23.A N      GLU 19.A O    no hydrogen  2.977  N/A
LYS 24.A N      LEU 20.A O    no hydrogen  2.961  N/A
SER 25.A N      GLU 22.A O    no hydrogen  3.021  N/A
SER 25.A OG     MET 21.A O    no hydrogen  2.934  N/A
ILE 26.A N      MET 23.A O    no hydrogen  3.334  N/A
SER 29.A N      GLU 32.A OE1  no hydrogen  2.915  N/A
GLU 32.A N      SER 29.A OG   no hydrogen  3.044  N/A
GLU 33.A N      SER 29.A O    no hydrogen  2.890  N/A
ALA 34.A N      ASP 30.A O    no hydrogen  3.020  N/A
VAL 35.A N      ASP 31.A O    no hydrogen  3.183  N/A
VAL 36.A N      GLU 32.A O    no hydrogen  2.985  N/A
GLU 37.A N      GLU 33.A O    no hydrogen  2.948  N/A
ARG 38.A N      ALA 34.A O    no hydrogen  2.996  N/A
ARG 38.A NE.A   TYR 64.A OH   no hydrogen  3.116  N/A
ARG 38.A NH1.A  TYR 64.A OH   no hydrogen  3.257  N/A
ARG 38.A NH2.B  TYR 64.A OH   no hydrogen  3.054  N/A
ALA 39.A N      VAL 35.A O    no hydrogen  2.898  N/A
LEU 40.A N      VAL 36.A O    no hydrogen  2.916  N/A
ASN 41.A N      GLU 37.A O    no hydrogen  2.958  N/A
TYR 42.A N      ARG 38.A O    no hydrogen  2.968  N/A
ARG 43.A N      ALA 39.A O    no hydrogen  2.840  N/A
ARG 43.A NE     ASP 44.A OD1  no hydrogen  2.725  N/A
ARG 43.A NH2    ASP 44.A OD1  no hydrogen  2.909  N/A
ASP 44.A N      LEU 40.A O    no hydrogen  2.946  N/A
ASP 45.A N      ASN 41.A O    no hydrogen  2.900  N/A
SER 46.A N      TYR 42.A O    no hydrogen  2.808  N/A
SER 46.A OG     SER 58.A O    no hydrogen  2.991  N/A
SER 46.A OG     SER 58.A OG   no hydrogen  3.119  N/A
VAL 47.A N      ARG 43.A O    no hydrogen  3.040  N/A
TYR 48.A N      ASP 44.A O    no hydrogen  3.051  N/A
TYR 49.A N      ASP 45.A O    no hydrogen  2.980  N/A
LEU 50.A N      SER 46.A O    no hydrogen  2.936  N/A
GLU 51.A N      VAL 47.A O    no hydrogen  2.871  N/A
LYS 52.A N      TYR 48.A O    no hydrogen  3.014  N/A
LYS 52.A N      TYR 49.A O    no hydrogen  3.245  N/A
LYS 52.A NZ     TYR 48.A OH   no hydrogen  3.003  N/A
GLY 53.A N      LEU 50.A O    no hydrogen  2.979  N/A
ASP 54.A N      TYR 49.A O    no hydrogen  2.835  N/A
THR 57.A N      ASP 54.A OD1  no hydrogen  3.106  N/A
THR 57.A OG1    ASP 54.A OD1  no hydrogen  3.218  N/A
THR 57.A OG1    ASP 54.A OD2  no hydrogen  2.660  N/A
SER 58.A N      ASP 54.A O    no hydrogen  3.056  N/A
SER 58.A OG     SER 46.A O    no hydrogen  2.813  N/A
SER 58.A OG     SER 46.A OG   no hydrogen  3.119  N/A
PHE 59.A N      HIS 55.A O    no hydrogen  2.867  N/A
GLY 60.A N      ILE 56.A O    no hydrogen  2.952  N/A
CYS 61.A N      THR 57.A O    no hydrogen  2.949  N/A
CYS 61.A SG     THR 57.A O    no hydrogen  3.453  N/A
ILE 62.A N      SER 58.A O    no hydrogen  3.040  N/A
THR 63.A N      PHE 59.A O    no hydrogen  2.941  N/A
THR 63.A OG1.A  PHE 59.A O    no hydrogen  2.950  N/A
THR 63.A OG1.A  GLY 60.A O    no hydrogen  3.167  N/A
THR 63.A OG1.B  PHE 59.A O    no hydrogen  2.728  N/A
TYR 64.A N      GLY 60.A O    no hydrogen  2.971  N/A
ALA 65.A N      CYS 61.A O    no hydrogen  3.031  N/A
GLU 66.A N      ILE 62.A O    no hydrogen  2.852  N/A
GLY 67.A N      THR 63.A O    no hydrogen  2.938  N/A
LEU 68.A N      TYR 64.A O    no hydrogen  2.987  N/A
THR 69.A N      ALA 65.A O    no hydrogen  2.970  N/A
THR 69.A OG1    ALA 65.A O    no hydrogen  2.865  N/A
ASP 70.A N      GLU 66.A O    no hydrogen  2.756  N/A
SER 71.A N      GLY 67.A O    no hydrogen  3.102  N/A
LEU 72.A N      LEU 68.A O    no hydrogen  3.460  N/A
ARG 73.A N      THR 69.A O    no hydrogen  3.000  N/A
ARG 73.A NE     ARG 73.A O    no hydrogen  3.101  N/A
ARG 73.A NH1    GLU 22.A OE2  no hydrogen  2.828  N/A
ARG 73.A NH2    HIS 76.A O    no hydrogen  2.722  N/A
MET 74.A N      ASP 70.A O    no hydrogen  2.926  N/A
LEU 75.A N      SER 71.A O    no hydrogen  3.018  N/A
LEU 75.A N      LEU 72.A O    no hydrogen  3.113  N/A
HIS 76.A N      ARG 73.A O    no hydrogen  3.169  N/A
HIS 76.A ND1    GLU 80.A OE2  no hydrogen  2.746  N/A
HIS 76.A NE2    GLU 32.A OE2  no hydrogen  2.666  N/A
GLU 80.A N      ARG 77.A O    no hydrogen  2.960  N/A