Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ptx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 53.A OD1  no hydrogen  2.821  N/A
LYS 2.A N      LEU 51.A O    no hydrogen  2.862  N/A
LYS 2.A NZ     VAL 55.A O    no hydrogen  2.645  N/A
LYS 2.A NZ     THR 57.A OG1  no hydrogen  3.057  N/A
GLY 4.A N      CYS 48.A O    no hydrogen  2.907  N/A
ASP 8.A N      CYS 12.A O.A  no hydrogen  2.845  N/A
ASP 8.A N      CYS 12.A O.B  no hydrogen  3.061  N/A
VAL 10.A N     ASP 8.A OD1   no hydrogen  2.891  N/A
ASN 11.A N     ASP 8.A O     no hydrogen  3.292  N/A
ASN 11.A ND2   GLY 59.A O    no hydrogen  2.955  N/A
CYS 12.A N.A   ASP 8.A OD1   no hydrogen  2.994  N/A
CYS 12.A N.B   ASP 8.A OD1   no hydrogen  2.961  N/A
CYS 12.A SG.A  HIS 64.A OXT  no hydrogen  3.782  N/A
CYS 12.A SG.B  VAL 10.A O    no hydrogen  3.647  N/A
CYS 22.A N     ARG 18.A O    no hydrogen  3.483  N/A
ASN 23.A N     ASN 19.A O    no hydrogen  2.833  N/A
ASN 23.A ND2   GLY 34.A O    no hydrogen  3.484  N/A
GLU 24.A N     ALA 20.A O    no hydrogen  3.044  N/A
GLU 25.A N     TYR 21.A O    no hydrogen  2.931  N/A
CYS 26.A N     CYS 22.A O    no hydrogen  2.821  N/A
CYS 26.A SG    CYS 22.A O    no hydrogen  3.068  N/A
CYS 26.A SG    TYR 47.A O    no hydrogen  3.718  N/A
THR 27.A N     ASN 23.A O    no hydrogen  2.969  N/A
THR 27.A OG1   ASN 23.A O    no hydrogen  3.127  N/A
THR 27.A OG1   GLU 24.A O    no hydrogen  3.026  N/A
LYS 28.A N     GLU 24.A O    no hydrogen  2.887  N/A
LYS 28.A NZ    GLU 25.A OE2  no hydrogen  2.755  N/A
LEU 29.A N     CYS 26.A O    no hydrogen  3.248  N/A
LYS 30.A N     THR 27.A O    no hydrogen  2.893  N/A
GLY 31.A N     CYS 26.A O    no hydrogen  2.868  N/A
GLU 32.A N     TYR 49.A O    no hydrogen  2.896  N/A
SER 33.A OG    GLU 32.A OE1  no hydrogen  2.677  N/A
TYR 35.A N     TYR 47.A O    no hydrogen  2.929  N/A
TYR 35.A OH    GLN 37.A OE1  no hydrogen  2.698  N/A
CYS 36.A N     ASN 19.A OD1  no hydrogen  2.867  N/A
GLN 37.A N     ALA 45.A O    no hydrogen  2.846  N/A
GLN 37.A NE2   TRP 38.A O    no hydrogen  2.977  N/A
TRP 38.A NE1   GLY 17.A O    no hydrogen  3.105  N/A
ALA 39.A N     ASN 44.A OD1  no hydrogen  3.109  N/A
SER 40.A N     GLY 43.A O    no hydrogen  3.094  N/A
SER 40.A OG    GLY 43.A O    no hydrogen  2.638  N/A
TYR 42.A N     SER 40.A OG   no hydrogen  2.952  N/A
GLY 43.A N     SER 40.A O    no hydrogen  2.946  N/A
ASN 44.A ND2   CYS 16.A O    no hydrogen  3.007  N/A
ALA 45.A N     GLN 37.A O    no hydrogen  3.026  N/A
CYS 46.A N     TYR 14.A O    no hydrogen  3.022  N/A
CYS 46.A SG    TYR 14.A O    no hydrogen  4.032  N/A
TYR 47.A N     TYR 35.A O    no hydrogen  2.954  N/A
CYS 48.A N     GLY 4.A O     no hydrogen  2.888  N/A
TYR 49.A N     SER 33.A O    no hydrogen  2.830  N/A
LYS 50.A N     ASP 3.A OD1   no hydrogen  2.827  N/A
LYS 50.A NZ    GLU 32.A OE2  no hydrogen  3.333  N/A
LEU 51.A N     LYS 2.A O     no hydrogen  2.727  N/A
VAL 55.A N     PRO 52.A O    no hydrogen  3.159  N/A
LYS 58.A N     TYR 5.A O     no hydrogen  2.881  N/A
LYS 58.A NZ    ASN 11.A O    no hydrogen  2.781  N/A
LYS 58.A NZ    GLY 61.A O    no hydrogen  3.096  N/A
GLY 59.A N     ASN 11.A OD1  no hydrogen  2.999  N/A
CYS 63.A SG.A  VAL 10.A O    no hydrogen  3.741  N/A