IID

Q9P0G3_P01138.1 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	10	L	-	PHE	V	133
R	-	THR	A	10	L	-	VAL	V	135
R	-	TRP	A	11	L	-	GLY	V	29
R	-	TRP	A	11	L	-	HIS	V	30
R	-	TRP	A	11	L	-	ILE	V	32
R	H	LYS	A	16	L	S	SER	V	138
R	H	MET	A	17	L	-	ILE	V	32
R	H	LEU	A	19	L	-	PRO	V	85
R	H	LEU	A	19	L	-	ARG	V	86
R	H	LEU	A	20	L	S	THR	V	227
R	H	LEU	A	21	L	H	LEU	V	40
R	H	THR	A	22	L	-	PRO	V	85
R	H	ALA	A	23	L	S	THR	V	206
R	H	LEU	A	24	L	H	LEU	V	40
R	H	LEU	A	24	L	H	SER	V	43
R	H	LEU	A	24	L	H	LEU	V	44
R	H	VAL	A	26	L	S	PHE	V	222
R	H	VAL	A	26	L	H	ARG	V	81
R	H	VAL	A	26	L	-	ARG	V	83
R	H	VAL	A	26	L	-	SER	V	84
R	H	VAL	A	26	L	-	PRO	V	85
R	H	LEU	A	27	L	-	ILE	V	152
R	H	LEU	A	27	L	S	PHE	V	207
R	H	LEU	A	27	L	S	VAL	V	208
R	H	LEU	A	27	L	S	PHE	V	222
R	H	LEU	A	27	L	H	ALA	V	47
R	H	ILE	A	29	L	H	ARG	V	81
R	H	ALA	A	30	L	S	LYS	V	209
R	H	ALA	A	30	L	S	PHE	V	222
R	H	ALA	A	30	L	-	ILE	V	59
R	H	ALA	A	30	L	H	ARG	V	81
R	-	MET	A	31	L	-	ILE	V	152
R	-	MET	A	31	L	S	PHE	V	222
R	-	MET	A	31	L	H	ALA	V	47
R	-	MET	A	31	L	H	ARG	V	50
R	-	MET	A	31	L	H	ALA	V	51
R	-	THR	A	32	L	H	ARG	V	81
R	-	GLN	A	33	L	-	ILE	V	59
R	-	GLN	A	33	L	-	LYS	V	79
R	-	GLN	A	33	L	H	ARG	V	81
R	-	SER	A	34	L	-	ALA	V	58
R	-	SER	A	34	L	-	ILE	V	59
R	-	GLN	A	35	L	-	PRO	V	55
R	-	ARG	A	4	L	-	ASP	V	193
R	-	ARG	A	4	L	-	LYS	V	195

- 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

Q9P0G3_P01138.1 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	-	NH1	ARG	A	4	L	-	CG	ASP	V	193
R	-	NH1	ARG	A	4	L	-	OD1	ASP	V	193
R	-	NH1	ARG	A	4	L	-	HA	ASP	V	193
R	-	NH1	ARG	A	4	L	-	N	LYS	V	195
R	-	NH1	ARG	A	4	L	-	CB	LYS	V	195
R	-	NH1	ARG	A	4	L	-	H	LYS	V	195
R	-	NH1	ARG	A	4	L	-	HB2	LYS	V	195
R	-	NH1	ARG	A	4	L	-	HB3	LYS	V	195
R	-	NH2	ARG	A	4	L	-	HB3	LYS	V	195
R	-	NH2	ARG	A	4	L	-	HD2	LYS	V	195
R	-	CZ	ARG	A	4	L	-	HB3	LYS	V	195
R	-	CZ	ARG	A	4	L	-	HD2	LYS	V	195
R	-	CG2	THR	A	10	L	-	O	PHE	V	133
R	-	CG2	THR	A	10	L	-	H	PHE	V	133
R	-	OG1	THR	A	10	L	-	O	PHE	V	133
R	-	OG1	THR	A	10	L	-	CG2	VAL	V	135
R	-	OG1	THR	A	10	L	-	H	VAL	V	135
R	-	OG1	THR	A	10	L	-	HG21	VAL	V	135
R	-	OG1	THR	A	10	L	-	HG23	VAL	V	135
R	-	CE3	TRP	A	11	L	-	CD1	ILE	V	32
R	-	CE3	TRP	A	11	L	-	HG12	ILE	V	32
R	-	CE3	TRP	A	11	L	-	HD11	ILE	V	32
R	-	CE3	TRP	A	11	L	-	HD12	ILE	V	32
R	-	CH2	TRP	A	11	L	-	O	GLY	V	29
R	-	CH2	TRP	A	11	L	-	C	HIS	V	30
R	-	CH2	TRP	A	11	L	-	O	HIS	V	30
R	-	CH2	TRP	A	11	L	-	HB2	HIS	V	30
R	-	CH2	TRP	A	11	L	-	H	ILE	V	32
R	-	CH2	TRP	A	11	L	-	HG12	ILE	V	32
R	-	CH2	TRP	A	11	L	-	HD12	ILE	V	32
R	-	CZ2	TRP	A	11	L	-	O	HIS	V	30
R	-	CZ2	TRP	A	11	L	-	H	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	O	HIS	V	30
R	-	CZ3	TRP	A	11	L	-	HB2	HIS	V	30
R	-	CZ3	TRP	A	11	L	-	CG1	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	CD1	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	H	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	HG12	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	HD11	ILE	V	32
R	-	CZ3	TRP	A	11	L	-	HD12	ILE	V	32
R	H	CE	LYS	A	16	L	S	HG	SER	V	138
R	H	NZ	LYS	A	16	L	S	OG	SER	V	138
R	H	NZ	LYS	A	16	L	S	HG	SER	V	138
R	H	SD	MET	A	17	L	-	HD13	ILE	V	32
R	H	C	LEU	A	19	L	-	HE	ARG	V	86
R	H	C	LEU	A	19	L	-	HH21	ARG	V	86
R	H	CB	LEU	A	19	L	-	NH2	ARG	V	86
R	H	CB	LEU	A	19	L	-	HE	ARG	V	86
R	H	CB	LEU	A	19	L	-	HH21	ARG	V	86
R	H	O	LEU	A	19	L	-	HE	ARG	V	86
R	H	CD2	LEU	A	19	L	-	HB2	PRO	V	85
R	H	CD2	LEU	A	19	L	-	HG2	ARG	V	86
R	H	CD2	LEU	A	20	L	S	HG21	THR	V	227
R	H	CD2	LEU	A	21	L	H	HD23	LEU	V	40
R	H	CB	THR	A	22	L	-	CG	PRO	V	85
R	H	CB	THR	A	22	L	-	HG2	PRO	V	85
R	H	CG2	THR	A	22	L	-	HG2	PRO	V	85
R	H	OG1	THR	A	22	L	-	CG	PRO	V	85
R	H	OG1	THR	A	22	L	-	HG2	PRO	V	85
R	H	OG1	THR	A	22	L	-	HD3	PRO	V	85
R	H	CB	ALA	A	23	L	S	HG21	THR	V	206
R	H	CB	LEU	A	24	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	24	L	H	HD21	LEU	V	40
R	H	CG	LEU	A	24	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	24	L	H	OG	SER	V	43
R	H	CG	LEU	A	24	L	H	HB3	SER	V	43
R	H	CG	LEU	A	24	L	H	HG	SER	V	43
R	H	CD1	LEU	A	24	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	24	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	24	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	24	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	24	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	24	L	H	HG	LEU	V	44
R	H	CD1	LEU	A	24	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	24	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	24	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	24	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	24	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	24	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	24	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	24	L	H	CB	SER	V	43
R	H	CD2	LEU	A	24	L	H	OG	SER	V	43
R	H	CD2	LEU	A	24	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	24	L	H	HG	SER	V	43
R	H	CB	VAL	A	26	L	-	HA	SER	V	84
R	H	O	VAL	A	26	L	H	O	ARG	V	81
R	H	O	VAL	A	26	L	S	HE1	PHE	V	222
R	H	O	VAL	A	26	L	S	HZ	PHE	V	222
R	H	CG1	VAL	A	26	L	H	O	ARG	V	81
R	H	CG1	VAL	A	26	L	-	O	ARG	V	83
R	H	CG1	VAL	A	26	L	-	HA	SER	V	84
R	H	CG1	VAL	A	26	L	-	HB2	SER	V	84
R	H	CG2	VAL	A	26	L	-	O	ARG	V	83
R	H	CG2	VAL	A	26	L	-	HA	SER	V	84
R	H	CG2	VAL	A	26	L	-	HD2	PRO	V	85
R	H	N	LEU	A	27	L	S	HE1	PHE	V	222
R	H	CA	LEU	A	27	L	S	HE1	PHE	V	222
R	H	CA	LEU	A	27	L	S	HZ	PHE	V	222
R	H	CB	LEU	A	27	L	S	HE1	PHE	V	222
R	H	O	LEU	A	27	L	S	HZ	PHE	V	222
R	H	CG	LEU	A	27	L	S	HB2	PHE	V	207
R	H	CG	LEU	A	27	L	S	CD1	PHE	V	222
R	H	CG	LEU	A	27	L	S	CE1	PHE	V	222
R	H	CG	LEU	A	27	L	S	HD1	PHE	V	222
R	H	CG	LEU	A	27	L	S	HE1	PHE	V	222
R	H	CD1	LEU	A	27	L	S	C	PHE	V	207
R	H	CD1	LEU	A	27	L	S	CB	PHE	V	207
R	H	CD1	LEU	A	27	L	S	O	PHE	V	207
R	H	CD1	LEU	A	27	L	S	HB2	PHE	V	207
R	H	CD1	LEU	A	27	L	S	HB3	PHE	V	207
R	H	CD1	LEU	A	27	L	S	HA	VAL	V	208
R	H	CD1	LEU	A	27	L	S	CD1	PHE	V	222
R	H	CD1	LEU	A	27	L	S	CE1	PHE	V	222
R	H	CD1	LEU	A	27	L	S	HD1	PHE	V	222
R	H	CD1	LEU	A	27	L	S	HE1	PHE	V	222
R	H	CD2	LEU	A	27	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	27	L	-	HD11	ILE	V	152
R	H	CD2	LEU	A	27	L	S	HB2	PHE	V	207
R	H	CA	ILE	A	29	L	H	HB3	ARG	V	81
R	H	CA	ILE	A	29	L	H	HG3	ARG	V	81
R	H	CA	ILE	A	29	L	H	HD3	ARG	V	81
R	H	C	ILE	A	29	L	H	CD	ARG	V	81
R	H	C	ILE	A	29	L	H	HB3	ARG	V	81
R	H	C	ILE	A	29	L	H	HD3	ARG	V	81
R	H	CB	ILE	A	29	L	H	CB	ARG	V	81
R	H	CB	ILE	A	29	L	H	CG	ARG	V	81
R	H	CB	ILE	A	29	L	H	CD	ARG	V	81
R	H	CB	ILE	A	29	L	H	HA	ARG	V	81
R	H	CB	ILE	A	29	L	H	HB3	ARG	V	81
R	H	CB	ILE	A	29	L	H	HG3	ARG	V	81
R	H	CB	ILE	A	29	L	H	HD3	ARG	V	81
R	H	O	ILE	A	29	L	H	CD	ARG	V	81
R	H	O	ILE	A	29	L	H	NH1	ARG	V	81
R	H	O	ILE	A	29	L	H	HB3	ARG	V	81
R	H	O	ILE	A	29	L	H	HD2	ARG	V	81
R	H	O	ILE	A	29	L	H	HD3	ARG	V	81
R	H	O	ILE	A	29	L	H	HH11	ARG	V	81
R	H	CG1	ILE	A	29	L	H	HG3	ARG	V	81
R	H	CG2	ILE	A	29	L	H	CA	ARG	V	81
R	H	CG2	ILE	A	29	L	H	CB	ARG	V	81
R	H	CG2	ILE	A	29	L	H	CG	ARG	V	81
R	H	CG2	ILE	A	29	L	H	CD	ARG	V	81
R	H	CG2	ILE	A	29	L	H	NE	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HA	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HB2	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HB3	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HG2	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HG3	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HD2	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HD3	ARG	V	81
R	H	CG2	ILE	A	29	L	H	HE	ARG	V	81
R	H	CD1	ILE	A	29	L	H	HA	ARG	V	81
R	H	CD1	ILE	A	29	L	H	HG3	ARG	V	81
R	H	N	ALA	A	30	L	H	HB3	ARG	V	81
R	H	N	ALA	A	30	L	S	HZ	PHE	V	222
R	H	CA	ALA	A	30	L	H	HB3	ARG	V	81
R	H	CA	ALA	A	30	L	S	CZ	PHE	V	222
R	H	CA	ALA	A	30	L	S	HZ	PHE	V	222
R	H	C	ALA	A	30	L	S	HE2	PHE	V	222
R	H	C	ALA	A	30	L	S	HZ	PHE	V	222
R	H	CB	ALA	A	30	L	S	HD2	LYS	V	209
R	H	CB	ALA	A	30	L	S	CE1	PHE	V	222
R	H	CB	ALA	A	30	L	S	CE2	PHE	V	222
R	H	CB	ALA	A	30	L	S	CZ	PHE	V	222
R	H	CB	ALA	A	30	L	S	HE1	PHE	V	222
R	H	CB	ALA	A	30	L	S	HE2	PHE	V	222
R	H	CB	ALA	A	30	L	S	HZ	PHE	V	222
R	H	O	ALA	A	30	L	-	CD1	ILE	V	59
R	H	O	ALA	A	30	L	-	HD11	ILE	V	59
R	H	O	ALA	A	30	L	-	HD12	ILE	V	59
R	H	O	ALA	A	30	L	-	HD13	ILE	V	59
R	H	O	ALA	A	30	L	S	HE2	PHE	V	222
R	H	O	ALA	A	30	L	S	HZ	PHE	V	222
R	-	CA	MET	A	31	L	H	HD3	ARG	V	50
R	-	C	MET	A	31	L	H	HD3	ARG	V	50
R	-	CB	MET	A	31	L	H	CD	ARG	V	50
R	-	CB	MET	A	31	L	H	HB3	ARG	V	50
R	-	CB	MET	A	31	L	H	HG2	ARG	V	50
R	-	CB	MET	A	31	L	H	HD3	ARG	V	50
R	-	O	MET	A	31	L	H	NE	ARG	V	50
R	-	O	MET	A	31	L	H	HD3	ARG	V	50
R	-	O	MET	A	31	L	H	HE	ARG	V	50
R	-	CG	MET	A	31	L	H	HB3	ARG	V	50
R	-	CG	MET	A	31	L	H	HD3	ARG	V	50
R	-	SD	MET	A	31	L	H	HB3	ARG	V	50
R	-	SD	MET	A	31	L	H	N	ALA	V	51
R	-	SD	MET	A	31	L	H	CA	ALA	V	51
R	-	SD	MET	A	31	L	H	CB	ALA	V	51
R	-	SD	MET	A	31	L	H	HA	ALA	V	51
R	-	SD	MET	A	31	L	H	HB3	ALA	V	51
R	-	SD	MET	A	31	L	S	HE2	PHE	V	222
R	-	CE	MET	A	31	L	H	O	ALA	V	47
R	-	CE	MET	A	31	L	H	CA	ALA	V	51
R	-	CE	MET	A	31	L	H	CB	ALA	V	51
R	-	CE	MET	A	31	L	H	HA	ALA	V	51
R	-	CE	MET	A	31	L	H	HB1	ALA	V	51
R	-	CE	MET	A	31	L	H	HB2	ALA	V	51
R	-	CE	MET	A	31	L	H	HB3	ALA	V	51
R	-	CE	MET	A	31	L	-	HD12	ILE	V	152
R	-	CE	MET	A	31	L	S	CD2	PHE	V	222
R	-	CE	MET	A	31	L	S	CE2	PHE	V	222
R	-	CE	MET	A	31	L	S	HD2	PHE	V	222
R	-	CE	MET	A	31	L	S	HE2	PHE	V	222
R	-	CA	THR	A	32	L	H	NH1	ARG	V	81
R	-	CA	THR	A	32	L	H	HH11	ARG	V	81
R	-	CA	THR	A	32	L	H	HH12	ARG	V	81
R	-	C	THR	A	32	L	H	NH1	ARG	V	81
R	-	C	THR	A	32	L	H	HH11	ARG	V	81
R	-	C	THR	A	32	L	H	HH12	ARG	V	81
R	-	CB	THR	A	32	L	H	NH1	ARG	V	81
R	-	CB	THR	A	32	L	H	HH11	ARG	V	81
R	-	CB	THR	A	32	L	H	HH12	ARG	V	81
R	-	O	THR	A	32	L	H	NH1	ARG	V	81
R	-	O	THR	A	32	L	H	HH11	ARG	V	81
R	-	O	THR	A	32	L	H	HH12	ARG	V	81
R	-	OG1	THR	A	32	L	H	CD	ARG	V	81
R	-	OG1	THR	A	32	L	H	NE	ARG	V	81
R	-	OG1	THR	A	32	L	H	NH1	ARG	V	81
R	-	OG1	THR	A	32	L	H	NH2	ARG	V	81
R	-	OG1	THR	A	32	L	H	CZ	ARG	V	81
R	-	OG1	THR	A	32	L	H	HD3	ARG	V	81
R	-	OG1	THR	A	32	L	H	HH11	ARG	V	81
R	-	OG1	THR	A	32	L	H	HH12	ARG	V	81
R	-	OG1	THR	A	32	L	H	HH22	ARG	V	81
R	-	N	GLN	A	33	L	H	HH11	ARG	V	81
R	-	CA	GLN	A	33	L	-	HD11	ILE	V	59
R	-	CA	GLN	A	33	L	-	HD12	ILE	V	59
R	-	C	GLN	A	33	L	-	CD1	ILE	V	59
R	-	C	GLN	A	33	L	-	HG12	ILE	V	59
R	-	C	GLN	A	33	L	-	HD11	ILE	V	59
R	-	C	GLN	A	33	L	-	HD12	ILE	V	59
R	-	CB	GLN	A	33	L	-	HD12	ILE	V	59
R	-	O	GLN	A	33	L	-	CG1	ILE	V	59
R	-	O	GLN	A	33	L	-	CD1	ILE	V	59
R	-	O	GLN	A	33	L	-	HG12	ILE	V	59
R	-	O	GLN	A	33	L	-	HG13	ILE	V	59
R	-	O	GLN	A	33	L	-	HD11	ILE	V	59
R	-	O	GLN	A	33	L	-	HD12	ILE	V	59
R	-	O	GLN	A	33	L	-	HD13	ILE	V	59
R	-	CG	GLN	A	33	L	H	NH1	ARG	V	81
R	-	CG	GLN	A	33	L	H	HD2	ARG	V	81
R	-	CG	GLN	A	33	L	H	HH11	ARG	V	81
R	-	CG	GLN	A	33	L	H	HH12	ARG	V	81
R	-	CD	GLN	A	33	L	-	HD3	LYS	V	79
R	-	CD	GLN	A	33	L	-	HZ2	LYS	V	79
R	-	CD	GLN	A	33	L	H	HD2	ARG	V	81
R	-	CD	GLN	A	33	L	H	HH11	ARG	V	81
R	-	NE2	GLN	A	33	L	-	HD3	LYS	V	79
R	-	NE2	GLN	A	33	L	-	HZ2	LYS	V	79
R	-	NE2	GLN	A	33	L	H	CD	ARG	V	81
R	-	NE2	GLN	A	33	L	H	HD2	ARG	V	81
R	-	NE2	GLN	A	33	L	H	HH11	ARG	V	81
R	-	OE1	GLN	A	33	L	-	HD3	LYS	V	79
R	-	OE1	GLN	A	33	L	-	HZ2	LYS	V	79
R	-	CA	SER	A	34	L	-	CB	ALA	V	58
R	-	CA	SER	A	34	L	-	HB1	ALA	V	58
R	-	C	SER	A	34	L	-	CB	ALA	V	58
R	-	C	SER	A	34	L	-	HB1	ALA	V	58
R	-	C	SER	A	34	L	-	HB2	ALA	V	58
R	-	C	SER	A	34	L	-	HB3	ALA	V	58
R	-	CB	SER	A	34	L	-	CA	ALA	V	58
R	-	CB	SER	A	34	L	-	C	ALA	V	58
R	-	CB	SER	A	34	L	-	CB	ALA	V	58
R	-	CB	SER	A	34	L	-	O	ALA	V	58
R	-	CB	SER	A	34	L	-	HA	ALA	V	58
R	-	CB	SER	A	34	L	-	HB1	ALA	V	58
R	-	CB	SER	A	34	L	-	HB2	ALA	V	58
R	-	CB	SER	A	34	L	-	HB3	ALA	V	58
R	-	CB	SER	A	34	L	-	HG12	ILE	V	59
R	-	CB	SER	A	34	L	-	HG13	ILE	V	59
R	-	O	SER	A	34	L	-	CB	ALA	V	58
R	-	O	SER	A	34	L	-	HB1	ALA	V	58
R	-	O	SER	A	34	L	-	HB2	ALA	V	58
R	-	O	SER	A	34	L	-	HB3	ALA	V	58
R	-	OG	SER	A	34	L	-	CA	ALA	V	58
R	-	OG	SER	A	34	L	-	C	ALA	V	58
R	-	OG	SER	A	34	L	-	CB	ALA	V	58
R	-	OG	SER	A	34	L	-	O	ALA	V	58
R	-	OG	SER	A	34	L	-	HA	ALA	V	58
R	-	OG	SER	A	34	L	-	HB1	ALA	V	58
R	-	OG	SER	A	34	L	-	HB2	ALA	V	58
R	-	OG	SER	A	34	L	-	HB3	ALA	V	58
R	-	OG	SER	A	34	L	-	N	ILE	V	59
R	-	OG	SER	A	34	L	-	CG1	ILE	V	59
R	-	OG	SER	A	34	L	-	HG12	ILE	V	59
R	-	OG	SER	A	34	L	-	HG13	ILE	V	59
R	-	OG	SER	A	34	L	-	HD11	ILE	V	59
R	-	NE2	GLN	A	35	L	-	CD	PRO	V	55
R	-	NE2	GLN	A	35	L	-	HG3	PRO	V	55
R	-	NE2	GLN	A	35	L	-	HD2	PRO	V	55
R	-	NE2	GLN	A	35	L	-	HD3	PRO	V	55

- 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