C
C	PARAMETERS USED IN PDS FOR THE ROUTINE TO READ PROTEIN DATA BANK
C       FORMAT. MANY OF THIS PARAMETERS ARE NOT NEEDED WHEN THE ROUTINE
C       IS USED IN * T A B L E S * FOR READING A PROTEIN DATA BANK FILE.
C       C. ABAD-ZAPATERO . JAN.15.1987. THEREFORE, THIS FILE COULD BE
C       SHORTENED SUBSTANTIALLY... IF AND WHEN I HAVE THE TIME
C  
C       CLEANED UP. JUNE 10.1987 FOR PROGRAM EXPORT  (C.A-Z).
C
C
C	LEN_LINE	- length of a line
C	LEN_FIELD	- length of a field
C	MAX_MOLES	- maximum number of molecules
C	MAX_CROSSES	- maximum length of crosslink list
C	MAX_CHAINS	- maximum number of chains
C	MAX_RESIDUES	- maximum number of residues
C	MAX_ATOMS	- maximum number of atoms
C	MAX_ATMRES	- maximum number of atoms in a single residue
	INTEGER
	1	LEN_LINE,	LEN_FIELD,	WLD_RESN,       WLD_FLAG,
	1	MAX_MOLES,	MAX_CROSSES,	MAX_CHAINS,	MAX_RESIDUES,
	1	MAX_ATOMS,      MAX_ATMRES	
	REAL*4
	1	MAX_REAL4,	MIN_REAL4
	CHARACTER*1
	1	CHR_BLANK,	CHR_WILD
	PARAMETER (
	1	LEN_LINE	= 256,
	1	LEN_FIELD	= 16
	1	  )
	PARAMETER (
	1	MAX_MOLES	= 16,
	1	MAX_CROSSES	= 256,
	1	MAX_CHAINS	= 64,
	1	MAX_RESIDUES	= 4096,
	1	MAX_ATOMS	= 12288,
	1	MAX_ATMRES	= 1024
	1	)
	PARAMETER (
	1	CHR_WILD	= '*',
	1	CHR_BLANK	= ' '
	1	)
	PARAMETER (
	1	WLD_FLAG	= 0,
	1	WLD_RESN	= -29999
	1	)