IID

P04732_P04731.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	THR	A	16	L	-	ALA	V	61
R	-	GLY	A	17	L	-	PRO	V	38
R	-	SER	A	18	L	-	LYS	V	56
R	-	SER	A	18	L	-	ALA	V	61
R	-	CYS	A	19	L	-	PRO	V	38
R	-	LYS	A	20	L	-	PRO	V	38
R	-	LYS	A	20	L	-	GLU	V	55
R	-	LYS	A	20	L	-	LYS	V	56
R	-	CYS	A	21	L	-	PRO	V	38
R	-	LYS	A	30	L	-	ALA	V	42
R	-	LYS	A	31	L	-	PRO	V	38
R	-	LYS	A	31	L	-	GLY	V	40
R	-	LYS	A	31	L	-	ALA	V	42
R	-	SER	A	32	L	-	VAL	V	39
R	-	SER	A	32	L	-	GLY	V	40
R	-	SER	A	32	L	-	CYS	V	41
R	-	SER	A	32	L	-	ALA	V	42
R	-	SER	A	32	L	H	ALA	V	45
R	-	CYS	A	33	L	-	LYS	V	30
R	-	CYS	A	33	L	-	GLY	V	40
R	-	CYS	A	34	L	-	GLY	V	40
R	-	CYS	A	34	L	H	ALA	V	45
R	-	SER	A	35	L	-	LYS	V	31
R	-	SER	A	35	L	-	CYS	V	33
R	-	SER	A	35	L	-	VAL	V	39
R	-	SER	A	35	L	-	GLY	V	40
R	-	SER	A	35	L	H	CYS	V	44
R	-	SER	A	35	L	H	ALA	V	45
R	-	CYS	A	36	L	H	ALA	V	45
R	-	CYS	A	37	L	-	ALA	V	42
R	-	CYS	A	37	L	H	ALA	V	45
R	-	PRO	A	38	L	-	ALA	V	42
R	-	PRO	A	38	L	H	ALA	V	45
R	-	PRO	A	38	L	H	GLN	V	46
R	-	MET	A	39	L	-	ALA	V	42
R	-	CYS	A	50	L	-	LYS	V	30
R	-	LYS	A	51	L	-	CYS	V	26
R	-	LYS	A	51	L	-	THR	V	27
R	-	LYS	A	51	L	-	SER	V	28
R	-	GLY	A	52	L	-	THR	V	27
R	-	GLY	A	52	L	-	LYS	V	30
R	-	ALA	A	53	L	-	CYS	V	29
R	-	ALA	A	53	L	-	LYS	V	30
R	-	ALA	A	53	L	-	LYS	V	31
R	-	GLU	A	55	L	-	CYS	V	33
R	-	GLU	A	55	L	H	CYS	V	44
R	-	GLU	A	55	L	H	ALA	V	45
R	-	GLU	A	55	L	-	GLY	V	47
R	-	GLU	A	55	L	-	CYS	V	48

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P04732_P04731.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CB	THR	A	16	L	-	OXT	ALA	V	61
R	-	O	THR	A	16	L	-	OXT	ALA	V	61
R	-	CG2	THR	A	16	L	-	OXT	ALA	V	61
R	-	O	GLY	A	17	L	-	CG	PRO	V	38
R	-	O	GLY	A	17	L	-	HG3	PRO	V	38
R	-	O	GLY	A	17	L	-	HD2	PRO	V	38
R	-	N	SER	A	18	L	-	HA	ALA	V	61
R	-	CA	SER	A	18	L	-	HA	ALA	V	61
R	-	CB	SER	A	18	L	-	HA	ALA	V	61
R	-	O	SER	A	18	L	-	HG2	LYS	V	56
R	-	O	SER	A	18	L	-	HE2	LYS	V	56
R	-	O	CYS	A	19	L	-	CG	PRO	V	38
R	-	O	CYS	A	19	L	-	HB3	PRO	V	38
R	-	O	CYS	A	19	L	-	HG3	PRO	V	38
R	-	O	CYS	A	19	L	-	HD2	PRO	V	38
R	-	CA	LYS	A	20	L	-	HB3	PRO	V	38
R	-	C	LYS	A	20	L	-	HB3	PRO	V	38
R	-	O	LYS	A	20	L	-	HB3	PRO	V	38
R	-	CE	LYS	A	20	L	-	O	GLU	V	55
R	-	CE	LYS	A	20	L	-	HB3	GLU	V	55
R	-	CE	LYS	A	20	L	-	HG3	LYS	V	56
R	-	CE	LYS	A	20	L	-	HE3	LYS	V	56
R	-	NZ	LYS	A	20	L	-	CB	GLU	V	55
R	-	NZ	LYS	A	20	L	-	O	GLU	V	55
R	-	NZ	LYS	A	20	L	-	CG	GLU	V	55
R	-	NZ	LYS	A	20	L	-	CD	GLU	V	55
R	-	NZ	LYS	A	20	L	-	OE1	GLU	V	55
R	-	NZ	LYS	A	20	L	-	HB2	GLU	V	55
R	-	NZ	LYS	A	20	L	-	HB3	GLU	V	55
R	-	NZ	LYS	A	20	L	-	HG3	GLU	V	55
R	-	O	CYS	A	21	L	-	HB2	PRO	V	38
R	-	O	CYS	A	21	L	-	HB3	PRO	V	38
R	-	O	LYS	A	30	L	-	HB2	ALA	V	42
R	-	O	LYS	A	30	L	-	HB3	ALA	V	42
R	-	C	LYS	A	31	L	-	O	GLY	V	40
R	-	C	LYS	A	31	L	-	HB3	ALA	V	42
R	-	CG	LYS	A	31	L	-	HG2	PRO	V	38
R	-	CG	LYS	A	31	L	-	HG3	PRO	V	38
R	-	CD	LYS	A	31	L	-	CG	PRO	V	38
R	-	CD	LYS	A	31	L	-	HB2	PRO	V	38
R	-	CD	LYS	A	31	L	-	HG2	PRO	V	38
R	-	CD	LYS	A	31	L	-	HG3	PRO	V	38
R	-	CE	LYS	A	31	L	-	CB	PRO	V	38
R	-	CE	LYS	A	31	L	-	CG	PRO	V	38
R	-	CE	LYS	A	31	L	-	HB2	PRO	V	38
R	-	CE	LYS	A	31	L	-	HB3	PRO	V	38
R	-	CE	LYS	A	31	L	-	HG2	PRO	V	38
R	-	CE	LYS	A	31	L	-	HG3	PRO	V	38
R	-	NZ	LYS	A	31	L	-	CB	PRO	V	38
R	-	NZ	LYS	A	31	L	-	CG	PRO	V	38
R	-	NZ	LYS	A	31	L	-	CD	PRO	V	38
R	-	NZ	LYS	A	31	L	-	HB2	PRO	V	38
R	-	NZ	LYS	A	31	L	-	HB3	PRO	V	38
R	-	NZ	LYS	A	31	L	-	HG2	PRO	V	38
R	-	NZ	LYS	A	31	L	-	HG3	PRO	V	38
R	-	NZ	LYS	A	31	L	-	HD2	PRO	V	38
R	-	N	SER	A	32	L	-	C	GLY	V	40
R	-	N	SER	A	32	L	-	O	GLY	V	40
R	-	N	SER	A	32	L	-	N	ALA	V	42
R	-	N	SER	A	32	L	-	H	ALA	V	42
R	-	N	SER	A	32	L	-	HB3	ALA	V	42
R	-	CA	SER	A	32	L	-	C	GLY	V	40
R	-	CA	SER	A	32	L	-	O	GLY	V	40
R	-	CA	SER	A	32	L	-	HB3	ALA	V	42
R	-	C	SER	A	32	L	-	CA	GLY	V	40
R	-	C	SER	A	32	L	-	C	GLY	V	40
R	-	C	SER	A	32	L	-	O	GLY	V	40
R	-	C	SER	A	32	L	-	HA2	GLY	V	40
R	-	C	SER	A	32	L	-	HA3	GLY	V	40
R	-	CB	SER	A	32	L	-	C	GLY	V	40
R	-	CB	SER	A	32	L	-	O	GLY	V	40
R	-	CB	SER	A	32	L	-	HA3	GLY	V	40
R	-	CB	SER	A	32	L	-	C	CYS	V	41
R	-	CB	SER	A	32	L	-	N	ALA	V	42
R	-	CB	SER	A	32	L	-	CA	ALA	V	42
R	-	CB	SER	A	32	L	-	H	ALA	V	42
R	-	CB	SER	A	32	L	-	HA	ALA	V	42
R	-	CB	SER	A	32	L	-	HB3	ALA	V	42
R	-	CB	SER	A	32	L	H	HB2	ALA	V	45
R	-	O	SER	A	32	L	-	O	VAL	V	39
R	-	O	SER	A	32	L	-	CA	GLY	V	40
R	-	O	SER	A	32	L	-	C	GLY	V	40
R	-	O	SER	A	32	L	-	O	GLY	V	40
R	-	O	SER	A	32	L	-	HA2	GLY	V	40
R	-	O	SER	A	32	L	-	HA3	GLY	V	40
R	-	OG	SER	A	32	L	-	O	GLY	V	40
R	-	OG	SER	A	32	L	-	HA	ALA	V	42
R	-	OG	SER	A	32	L	H	HB2	ALA	V	45
R	-	N	CYS	A	33	L	-	HA2	GLY	V	40
R	-	CA	CYS	A	33	L	-	HA2	GLY	V	40
R	-	C	CYS	A	33	L	-	HA2	GLY	V	40
R	-	C	CYS	A	33	L	-	HA3	GLY	V	40
R	-	O	CYS	A	33	L	-	HZ3	LYS	V	30
R	-	O	CYS	A	33	L	-	HA2	GLY	V	40
R	-	N	CYS	A	34	L	-	CA	GLY	V	40
R	-	N	CYS	A	34	L	-	HA2	GLY	V	40
R	-	N	CYS	A	34	L	-	HA3	GLY	V	40
R	-	CA	CYS	A	34	L	-	CA	GLY	V	40
R	-	CA	CYS	A	34	L	-	HA2	GLY	V	40
R	-	CA	CYS	A	34	L	-	HA3	GLY	V	40
R	-	C	CYS	A	34	L	-	N	GLY	V	40
R	-	C	CYS	A	34	L	-	CA	GLY	V	40
R	-	C	CYS	A	34	L	-	C	GLY	V	40
R	-	C	CYS	A	34	L	-	H	GLY	V	40
R	-	C	CYS	A	34	L	-	HA2	GLY	V	40
R	-	C	CYS	A	34	L	-	HA3	GLY	V	40
R	-	O	CYS	A	34	L	-	N	GLY	V	40
R	-	O	CYS	A	34	L	-	CA	GLY	V	40
R	-	O	CYS	A	34	L	-	C	GLY	V	40
R	-	O	CYS	A	34	L	-	O	GLY	V	40
R	-	O	CYS	A	34	L	-	HA2	GLY	V	40
R	-	O	CYS	A	34	L	-	HA3	GLY	V	40
R	-	O	CYS	A	34	L	H	HB2	ALA	V	45
R	-	N	SER	A	35	L	-	HG23	VAL	V	39
R	-	N	SER	A	35	L	-	N	GLY	V	40
R	-	N	SER	A	35	L	-	CA	GLY	V	40
R	-	N	SER	A	35	L	-	H	GLY	V	40
R	-	N	SER	A	35	L	-	HA2	GLY	V	40
R	-	N	SER	A	35	L	-	HA3	GLY	V	40
R	-	CA	SER	A	35	L	-	N	GLY	V	40
R	-	CA	SER	A	35	L	-	CA	GLY	V	40
R	-	CA	SER	A	35	L	-	H	GLY	V	40
R	-	CA	SER	A	35	L	-	HA3	GLY	V	40
R	-	CA	SER	A	35	L	H	HA	ALA	V	45
R	-	CA	SER	A	35	L	H	HB2	ALA	V	45
R	-	C	SER	A	35	L	-	HA3	GLY	V	40
R	-	C	SER	A	35	L	H	CA	ALA	V	45
R	-	C	SER	A	35	L	H	CB	ALA	V	45
R	-	C	SER	A	35	L	H	HA	ALA	V	45
R	-	C	SER	A	35	L	H	HB1	ALA	V	45
R	-	C	SER	A	35	L	H	HB2	ALA	V	45
R	-	CB	SER	A	35	L	-	H	CYS	V	33
R	-	CB	SER	A	35	L	-	HG	CYS	V	33
R	-	CB	SER	A	35	L	-	N	GLY	V	40
R	-	CB	SER	A	35	L	-	H	GLY	V	40
R	-	CB	SER	A	35	L	-	HA3	GLY	V	40
R	-	O	SER	A	35	L	H	C	CYS	V	44
R	-	O	SER	A	35	L	H	O	CYS	V	44
R	-	O	SER	A	35	L	H	N	ALA	V	45
R	-	O	SER	A	35	L	H	CA	ALA	V	45
R	-	O	SER	A	35	L	H	C	ALA	V	45
R	-	O	SER	A	35	L	H	CB	ALA	V	45
R	-	O	SER	A	35	L	H	O	ALA	V	45
R	-	O	SER	A	35	L	H	H	ALA	V	45
R	-	O	SER	A	35	L	H	HA	ALA	V	45
R	-	O	SER	A	35	L	H	HB1	ALA	V	45
R	-	O	SER	A	35	L	H	HB2	ALA	V	45
R	-	OG	SER	A	35	L	-	O	LYS	V	31
R	-	OG	SER	A	35	L	-	HG22	VAL	V	39
R	-	OG	SER	A	35	L	-	HG23	VAL	V	39
R	-	OG	SER	A	35	L	-	H	GLY	V	40
R	-	N	CYS	A	36	L	H	HA	ALA	V	45
R	-	N	CYS	A	36	L	H	HB1	ALA	V	45
R	-	N	CYS	A	36	L	H	HB2	ALA	V	45
R	-	CA	CYS	A	36	L	H	HA	ALA	V	45
R	-	CA	CYS	A	36	L	H	HB1	ALA	V	45
R	-	C	CYS	A	36	L	H	CB	ALA	V	45
R	-	C	CYS	A	36	L	H	HA	ALA	V	45
R	-	C	CYS	A	36	L	H	HB1	ALA	V	45
R	-	O	CYS	A	36	L	H	HB1	ALA	V	45
R	-	N	CYS	A	37	L	H	CB	ALA	V	45
R	-	N	CYS	A	37	L	H	HA	ALA	V	45
R	-	N	CYS	A	37	L	H	HB1	ALA	V	45
R	-	N	CYS	A	37	L	H	HB2	ALA	V	45
R	-	CA	CYS	A	37	L	H	CB	ALA	V	45
R	-	CA	CYS	A	37	L	H	HB1	ALA	V	45
R	-	CA	CYS	A	37	L	H	HB2	ALA	V	45
R	-	CA	CYS	A	37	L	H	HB3	ALA	V	45
R	-	C	CYS	A	37	L	H	CB	ALA	V	45
R	-	C	CYS	A	37	L	H	HB1	ALA	V	45
R	-	C	CYS	A	37	L	H	HB2	ALA	V	45
R	-	C	CYS	A	37	L	H	HB3	ALA	V	45
R	-	CB	CYS	A	37	L	H	HB1	ALA	V	45
R	-	O	CYS	A	37	L	-	HA	ALA	V	42
R	-	O	CYS	A	37	L	H	CA	ALA	V	45
R	-	O	CYS	A	37	L	H	CB	ALA	V	45
R	-	O	CYS	A	37	L	H	HB1	ALA	V	45
R	-	O	CYS	A	37	L	H	HB2	ALA	V	45
R	-	O	CYS	A	37	L	H	HB3	ALA	V	45
R	-	N	PRO	A	38	L	H	CB	ALA	V	45
R	-	N	PRO	A	38	L	H	HB1	ALA	V	45
R	-	N	PRO	A	38	L	H	HB3	ALA	V	45
R	-	CA	PRO	A	38	L	-	HA	ALA	V	42
R	-	CA	PRO	A	38	L	H	CB	ALA	V	45
R	-	CA	PRO	A	38	L	H	HB1	ALA	V	45
R	-	CA	PRO	A	38	L	H	HB3	ALA	V	45
R	-	CA	PRO	A	38	L	H	HG3	GLN	V	46
R	-	C	PRO	A	38	L	-	HA	ALA	V	42
R	-	CB	PRO	A	38	L	H	HG2	GLN	V	46
R	-	CB	PRO	A	38	L	H	HG3	GLN	V	46
R	-	CB	PRO	A	38	L	H	HE21	GLN	V	46
R	-	CD	PRO	A	38	L	H	HB1	ALA	V	45
R	-	N	MET	A	39	L	-	CB	ALA	V	42
R	-	N	MET	A	39	L	-	HA	ALA	V	42
R	-	N	MET	A	39	L	-	HB1	ALA	V	42
R	-	N	MET	A	39	L	-	HB3	ALA	V	42
R	-	CA	MET	A	39	L	-	CB	ALA	V	42
R	-	CA	MET	A	39	L	-	HB1	ALA	V	42
R	-	CA	MET	A	39	L	-	HB3	ALA	V	42
R	-	CB	MET	A	39	L	-	CB	ALA	V	42
R	-	CB	MET	A	39	L	-	HB1	ALA	V	42
R	-	CB	MET	A	39	L	-	HB2	ALA	V	42
R	-	CB	MET	A	39	L	-	HB3	ALA	V	42
R	-	CG	MET	A	39	L	-	HB1	ALA	V	42
R	-	CG	MET	A	39	L	-	HB3	ALA	V	42
R	-	O	CYS	A	50	L	-	HE2	LYS	V	30
R	-	CA	LYS	A	51	L	-	CB	THR	V	27
R	-	CA	LYS	A	51	L	-	O	THR	V	27
R	-	CA	LYS	A	51	L	-	CG2	THR	V	27
R	-	CA	LYS	A	51	L	-	HA	THR	V	27
R	-	CA	LYS	A	51	L	-	HB	THR	V	27
R	-	CA	LYS	A	51	L	-	HG23	THR	V	27
R	-	C	LYS	A	51	L	-	CA	THR	V	27
R	-	C	LYS	A	51	L	-	C	THR	V	27
R	-	C	LYS	A	51	L	-	CB	THR	V	27
R	-	C	LYS	A	51	L	-	O	THR	V	27
R	-	C	LYS	A	51	L	-	CG2	THR	V	27
R	-	C	LYS	A	51	L	-	HA	THR	V	27
R	-	C	LYS	A	51	L	-	HB	THR	V	27
R	-	C	LYS	A	51	L	-	HG23	THR	V	27
R	-	CB	LYS	A	51	L	-	CA	THR	V	27
R	-	CB	LYS	A	51	L	-	CB	THR	V	27
R	-	CB	LYS	A	51	L	-	CG2	THR	V	27
R	-	CB	LYS	A	51	L	-	HA	THR	V	27
R	-	CB	LYS	A	51	L	-	HB	THR	V	27
R	-	CB	LYS	A	51	L	-	HG21	THR	V	27
R	-	CB	LYS	A	51	L	-	HG23	THR	V	27
R	-	O	LYS	A	51	L	-	C	CYS	V	26
R	-	O	LYS	A	51	L	-	O	CYS	V	26
R	-	O	LYS	A	51	L	-	N	THR	V	27
R	-	O	LYS	A	51	L	-	CA	THR	V	27
R	-	O	LYS	A	51	L	-	C	THR	V	27
R	-	O	LYS	A	51	L	-	CB	THR	V	27
R	-	O	LYS	A	51	L	-	O	THR	V	27
R	-	O	LYS	A	51	L	-	CG2	THR	V	27
R	-	O	LYS	A	51	L	-	OG1	THR	V	27
R	-	O	LYS	A	51	L	-	H	THR	V	27
R	-	O	LYS	A	51	L	-	HA	THR	V	27
R	-	O	LYS	A	51	L	-	HB	THR	V	27
R	-	O	LYS	A	51	L	-	HG1	THR	V	27
R	-	O	LYS	A	51	L	-	HG21	THR	V	27
R	-	O	LYS	A	51	L	-	HG22	THR	V	27
R	-	O	LYS	A	51	L	-	HG23	THR	V	27
R	-	O	LYS	A	51	L	-	N	SER	V	28
R	-	CG	LYS	A	51	L	-	HB	THR	V	27
R	-	CG	LYS	A	51	L	-	HG21	THR	V	27
R	-	CD	LYS	A	51	L	-	HB	THR	V	27
R	-	CD	LYS	A	51	L	-	HG21	THR	V	27
R	-	N	GLY	A	52	L	-	CA	THR	V	27
R	-	N	GLY	A	52	L	-	O	THR	V	27
R	-	N	GLY	A	52	L	-	HA	THR	V	27
R	-	N	GLY	A	52	L	-	HG23	THR	V	27
R	-	CA	GLY	A	52	L	-	HA	THR	V	27
R	-	O	GLY	A	52	L	-	HG2	LYS	V	30
R	-	N	ALA	A	53	L	-	O	CYS	V	29
R	-	N	ALA	A	53	L	-	HA	LYS	V	30
R	-	CA	ALA	A	53	L	-	O	CYS	V	29
R	-	CA	ALA	A	53	L	-	HA	LYS	V	30
R	-	CA	ALA	A	53	L	-	H	LYS	V	31
R	-	CB	ALA	A	53	L	-	C	CYS	V	29
R	-	CB	ALA	A	53	L	-	O	CYS	V	29
R	-	CB	ALA	A	53	L	-	N	LYS	V	30
R	-	CB	ALA	A	53	L	-	CA	LYS	V	30
R	-	CB	ALA	A	53	L	-	C	LYS	V	30
R	-	CB	ALA	A	53	L	-	HA	LYS	V	30
R	-	CB	ALA	A	53	L	-	N	LYS	V	31
R	-	CB	ALA	A	53	L	-	O	LYS	V	31
R	-	CB	ALA	A	53	L	-	H	LYS	V	31
R	-	CB	ALA	A	53	L	-	HB2	LYS	V	31
R	-	O	ALA	A	53	L	-	O	LYS	V	31
R	-	O	GLU	A	55	L	H	C	ALA	V	45
R	-	O	GLU	A	55	L	H	O	ALA	V	45
R	-	O	GLU	A	55	L	H	HA	ALA	V	45
R	-	CG	GLU	A	55	L	-	CB	CYS	V	33
R	-	CG	GLU	A	55	L	-	HB2	CYS	V	33
R	-	CG	GLU	A	55	L	-	HB3	CYS	V	33
R	-	CG	GLU	A	55	L	-	H	CYS	V	48
R	-	CD	GLU	A	55	L	-	HB2	CYS	V	33
R	-	CD	GLU	A	55	L	-	HB3	CYS	V	33
R	-	CD	GLU	A	55	L	-	HA2	GLY	V	47
R	-	CD	GLU	A	55	L	-	N	CYS	V	48
R	-	CD	GLU	A	55	L	-	CB	CYS	V	48
R	-	CD	GLU	A	55	L	-	H	CYS	V	48
R	-	CD	GLU	A	55	L	-	HB2	CYS	V	48
R	-	CD	GLU	A	55	L	-	HB3	CYS	V	48
R	-	OE1	GLU	A	55	L	-	CB	CYS	V	33
R	-	OE1	GLU	A	55	L	-	HB2	CYS	V	33
R	-	OE1	GLU	A	55	L	-	HB3	CYS	V	33
R	-	OE1	GLU	A	55	L	H	O	CYS	V	44
R	-	OE1	GLU	A	55	L	-	CA	GLY	V	47
R	-	OE1	GLU	A	55	L	-	C	GLY	V	47
R	-	OE1	GLU	A	55	L	-	HA2	GLY	V	47
R	-	OE1	GLU	A	55	L	-	N	CYS	V	48
R	-	OE1	GLU	A	55	L	-	CA	CYS	V	48
R	-	OE1	GLU	A	55	L	-	CB	CYS	V	48
R	-	OE1	GLU	A	55	L	-	H	CYS	V	48
R	-	OE1	GLU	A	55	L	-	HB2	CYS	V	48
R	-	OE1	GLU	A	55	L	-	HB3	CYS	V	48
R	-	OE2	GLU	A	55	L	-	H	CYS	V	48

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1