IID

A6NET4_Q9H2C5.22 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	H	PRO	A	21	L	H	LYS	V	52
R	H	LYS	A	22	L	H	LYS	V	52
R	H	LYS	A	22	L	H	TYR	V	53
R	H	THR	A	25	L	H	ILE	V	73
R	H	THR	A	25	L	H	THR	V	77
R	H	PHE	A	28	L	H	LEU	V	105
R	H	PHE	A	28	L	H	THR	V	77
R	H	PHE	A	28	L	H	CYS	V	78
R	H	VAL	A	29	L	H	TYR	V	37
R	H	VAL	A	29	L	H	THR	V	77
R	H	VAL	A	29	L	H	PRO	V	81
R	H	ARG	A	306	L	S	ILE	V	15
R	H	CYS	A	309	L	-	MET	V	1
R	H	LEU	A	312	L	-	MET	V	1
R	H	LYS	A	313	L	-	MET	V	1
R	H	PHE	A	32	L	H	PHE	V	101
R	H	PHE	A	32	L	H	GLN	V	102
R	H	PHE	A	32	L	H	CYS	V	78
R	H	TYR	A	35	L	H	ASP	V	97
R	H	TYR	A	35	L	H	ALA	V	98
R	H	LEU	A	36	L	H	LYS	V	82
R	H	LEU	A	36	L	S	ILE	V	94
R	H	LEU	A	36	L	H	ALA	V	98
R	H	MET	A	39	L	S	SER	V	95
R	H	VAL	A	40	L	S	GLU	V	93
R	H	VAL	A	40	L	S	ILE	V	94
R	H	VAL	A	40	L	S	SER	V	95
R	H	ILE	A	43	L	-	SER	V	12
R	H	ILE	A	43	L	S	ALA	V	13
R	H	ILE	A	43	L	S	SER	V	95
R	H	PRO	A	79	L	H	PHE	V	101
R	H	LEU	A	82	L	H	PHE	V	101
R	H	GLU	A	83	L	H	PHE	V	101
R	H	GLU	A	83	L	H	TRP	V	104
R	-	PHE	A	86	L	H	PHE	V	109
R	-	PHE	A	86	L	H	ALA	V	74
R	-	GLU	A	88	L	H	GLY	V	147
R	-	GLU	A	88	L	H	LEU	V	148
R	-	GLU	A	88	L	H	THR	V	151
R	-	GLU	A	88	L	H	MET	V	67

- 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

A6NET4_Q9H2C5.22 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	H	CB	PRO	A	21	L	H	HZ3	LYS	V	52
R	H	CG	PRO	A	21	L	H	NZ	LYS	V	52
R	H	CG	PRO	A	21	L	H	HZ1	LYS	V	52
R	H	CG	PRO	A	21	L	H	HZ2	LYS	V	52
R	H	CG	PRO	A	21	L	H	HZ3	LYS	V	52
R	H	CD	PRO	A	21	L	H	HZ3	LYS	V	52
R	H	CG	LYS	A	22	L	H	HZ2	LYS	V	52
R	H	CD	LYS	A	22	L	H	HZ2	LYS	V	52
R	H	CE	LYS	A	22	L	H	NZ	LYS	V	52
R	H	CE	LYS	A	22	L	H	HD3	LYS	V	52
R	H	CE	LYS	A	22	L	H	HZ2	LYS	V	52
R	H	CE	LYS	A	22	L	H	OH	TYR	V	53
R	H	CE	LYS	A	22	L	H	HE2	TYR	V	53
R	H	CE	LYS	A	22	L	H	HH	TYR	V	53
R	H	NZ	LYS	A	22	L	H	HZ2	LYS	V	52
R	H	NZ	LYS	A	22	L	H	CE2	TYR	V	53
R	H	NZ	LYS	A	22	L	H	OH	TYR	V	53
R	H	NZ	LYS	A	22	L	H	CZ	TYR	V	53
R	H	NZ	LYS	A	22	L	H	HE2	TYR	V	53
R	H	NZ	LYS	A	22	L	H	HH	TYR	V	53
R	H	CA	THR	A	25	L	H	HG23	ILE	V	73
R	H	CB	THR	A	25	L	H	CG2	ILE	V	73
R	H	CB	THR	A	25	L	H	HG21	ILE	V	73
R	H	CB	THR	A	25	L	H	HG22	ILE	V	73
R	H	CB	THR	A	25	L	H	HG23	ILE	V	73
R	H	O	THR	A	25	L	H	HG21	THR	V	77
R	H	CG2	THR	A	25	L	H	CB	ILE	V	73
R	H	CG2	THR	A	25	L	H	CG2	ILE	V	73
R	H	CG2	THR	A	25	L	H	HG21	ILE	V	73
R	H	CG2	THR	A	25	L	H	HG22	ILE	V	73
R	H	CG2	THR	A	25	L	H	HG23	ILE	V	73
R	H	CG2	THR	A	25	L	H	OG1	THR	V	77
R	H	CG2	THR	A	25	L	H	HG1	THR	V	77
R	H	OG1	THR	A	25	L	H	CB	ILE	V	73
R	H	OG1	THR	A	25	L	H	CG2	ILE	V	73
R	H	OG1	THR	A	25	L	H	HB	ILE	V	73
R	H	OG1	THR	A	25	L	H	HG21	ILE	V	73
R	H	OG1	THR	A	25	L	H	HG22	ILE	V	73
R	H	OG1	THR	A	25	L	H	HG23	ILE	V	73
R	H	OG1	THR	A	25	L	H	HD12	ILE	V	73
R	H	CG	PHE	A	28	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	28	L	H	CB	THR	V	77
R	H	CD1	PHE	A	28	L	H	CG2	THR	V	77
R	H	CD1	PHE	A	28	L	H	HB	THR	V	77
R	H	CD1	PHE	A	28	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	28	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	28	L	H	CG2	THR	V	77
R	H	CE1	PHE	A	28	L	H	HB	THR	V	77
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	78
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	78
R	H	CE1	PHE	A	28	L	H	HG	CYS	V	78
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	105
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	105
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	78
R	H	CZ	PHE	A	28	L	H	HA	CYS	V	78
R	H	CZ	PHE	A	28	L	H	HG	CYS	V	78
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	105
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	105
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	105
R	H	N	VAL	A	29	L	H	CG2	THR	V	77
R	H	N	VAL	A	29	L	H	HG21	THR	V	77
R	H	N	VAL	A	29	L	H	HG22	THR	V	77
R	H	CA	VAL	A	29	L	H	CG2	THR	V	77
R	H	CA	VAL	A	29	L	H	HG21	THR	V	77
R	H	CA	VAL	A	29	L	H	HG22	THR	V	77
R	H	CA	VAL	A	29	L	H	HG23	THR	V	77
R	H	CB	VAL	A	29	L	H	CG2	THR	V	77
R	H	CB	VAL	A	29	L	H	HG21	THR	V	77
R	H	CB	VAL	A	29	L	H	HG22	THR	V	77
R	H	CB	VAL	A	29	L	H	HG23	THR	V	77
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	37
R	H	CG1	VAL	A	29	L	H	HG23	THR	V	77
R	H	CG1	VAL	A	29	L	H	HG2	PRO	V	81
R	H	CG1	VAL	A	29	L	H	HG3	PRO	V	81
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	37
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	37
R	H	CG2	VAL	A	29	L	H	CB	THR	V	77
R	H	CG2	VAL	A	29	L	H	CG2	THR	V	77
R	H	CG2	VAL	A	29	L	H	OG1	THR	V	77
R	H	CG2	VAL	A	29	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	29	L	H	HG22	THR	V	77
R	H	CG2	VAL	A	29	L	H	HG23	THR	V	77
R	H	CD1	PHE	A	32	L	H	HA	CYS	V	78
R	H	CE1	PHE	A	32	L	H	O	CYS	V	78
R	H	CE1	PHE	A	32	L	H	HA	CYS	V	78
R	H	CE2	PHE	A	32	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	32	L	H	HB2	GLN	V	102
R	H	CZ	PHE	A	32	L	H	HG3	GLN	V	102
R	H	CZ	PHE	A	32	L	H	HE21	GLN	V	102
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	98
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	98
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	98
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	98
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	98
R	H	OH	TYR	A	35	L	H	HB2	ASP	V	97
R	H	OH	TYR	A	35	L	H	HB3	ASP	V	97
R	H	OH	TYR	A	35	L	H	HA	ALA	V	98
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	98
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	36	L	H	HB2	LYS	V	82
R	H	CD1	LEU	A	36	L	H	HD3	LYS	V	82
R	H	CD2	LEU	A	36	L	S	CD1	ILE	V	94
R	H	CD2	LEU	A	36	L	S	HG13	ILE	V	94
R	H	CD2	LEU	A	36	L	S	HD11	ILE	V	94
R	H	CD2	LEU	A	36	L	S	HD12	ILE	V	94
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	98
R	H	C	MET	A	39	L	S	HB3	SER	V	95
R	H	CB	MET	A	39	L	S	CB	SER	V	95
R	H	CB	MET	A	39	L	S	OG	SER	V	95
R	H	CB	MET	A	39	L	S	HB3	SER	V	95
R	H	CB	MET	A	39	L	S	HG	SER	V	95
R	H	O	MET	A	39	L	S	HB3	SER	V	95
R	H	CG	MET	A	39	L	S	HG	SER	V	95
R	H	CE	MET	A	39	L	S	OG	SER	V	95
R	H	CE	MET	A	39	L	S	HB2	SER	V	95
R	H	CE	MET	A	39	L	S	HG	SER	V	95
R	H	CB	VAL	A	40	L	S	HB3	GLU	V	93
R	H	O	VAL	A	40	L	S	OE1	GLU	V	93
R	H	CG1	VAL	A	40	L	S	CB	GLU	V	93
R	H	CG1	VAL	A	40	L	S	CD	GLU	V	93
R	H	CG1	VAL	A	40	L	S	HB3	GLU	V	93
R	H	CG1	VAL	A	40	L	S	HG3	GLU	V	93
R	H	CG2	VAL	A	40	L	S	C	GLU	V	93
R	H	CG2	VAL	A	40	L	S	O	GLU	V	93
R	H	CG2	VAL	A	40	L	S	HB3	GLU	V	93
R	H	CG2	VAL	A	40	L	S	HG3	GLU	V	93
R	H	CG2	VAL	A	40	L	S	CA	ILE	V	94
R	H	CG2	VAL	A	40	L	S	HA	ILE	V	94
R	H	CG2	VAL	A	40	L	S	H	SER	V	95
R	H	CB	ILE	A	43	L	-	HB2	SER	V	12
R	H	CG1	ILE	A	43	L	-	HB2	SER	V	12
R	H	CG2	ILE	A	43	L	-	CB	SER	V	12
R	H	CG2	ILE	A	43	L	-	OG	SER	V	12
R	H	CG2	ILE	A	43	L	-	HB2	SER	V	12
R	H	CG2	ILE	A	43	L	-	HB3	SER	V	12
R	H	CG2	ILE	A	43	L	-	HG	SER	V	12
R	H	CG2	ILE	A	43	L	S	HB3	ALA	V	13
R	H	CD1	ILE	A	43	L	-	O	SER	V	12
R	H	CD1	ILE	A	43	L	-	HB2	SER	V	12
R	H	CD1	ILE	A	43	L	S	CB	SER	V	95
R	H	CD1	ILE	A	43	L	S	HB2	SER	V	95
R	H	CD1	ILE	A	43	L	S	HB3	SER	V	95
R	H	C	PRO	A	79	L	H	HZ	PHE	V	101
R	H	O	PRO	A	79	L	H	CE2	PHE	V	101
R	H	O	PRO	A	79	L	H	CZ	PHE	V	101
R	H	O	PRO	A	79	L	H	HE2	PHE	V	101
R	H	O	PRO	A	79	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	82	L	H	HZ	PHE	V	101
R	H	C	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	82	L	H	CE1	PHE	V	101
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	82	L	H	HE1	PHE	V	101
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	82	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	82	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	82	L	H	HE1	PHE	V	101
R	H	N	GLU	A	83	L	H	HZ	PHE	V	101
R	H	CA	GLU	A	83	L	H	HZ	PHE	V	101
R	H	CA	GLU	A	83	L	H	HZ3	TRP	V	104
R	H	CB	GLU	A	83	L	H	HE2	PHE	V	101
R	H	CB	GLU	A	83	L	H	HZ	PHE	V	101
R	H	CB	GLU	A	83	L	H	HH2	TRP	V	104
R	H	CB	GLU	A	83	L	H	HZ3	TRP	V	104
R	H	CG	GLU	A	83	L	H	CH2	TRP	V	104
R	H	CG	GLU	A	83	L	H	CZ3	TRP	V	104
R	H	CG	GLU	A	83	L	H	HH2	TRP	V	104
R	H	CG	GLU	A	83	L	H	HZ3	TRP	V	104
R	H	CD	GLU	A	83	L	H	CH2	TRP	V	104
R	H	CD	GLU	A	83	L	H	HH2	TRP	V	104
R	H	OE1	GLU	A	83	L	H	CH2	TRP	V	104
R	H	OE1	GLU	A	83	L	H	CZ2	TRP	V	104
R	H	OE1	GLU	A	83	L	H	HH2	TRP	V	104
R	H	OE1	GLU	A	83	L	H	HZ2	TRP	V	104
R	H	OE2	GLU	A	83	L	H	HH2	TRP	V	104
R	-	CA	PHE	A	86	L	H	HE1	PHE	V	109
R	-	CB	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CB	PHE	A	86	L	H	CE1	PHE	V	109
R	-	CB	PHE	A	86	L	H	CZ	PHE	V	109
R	-	CB	PHE	A	86	L	H	HE1	PHE	V	109
R	-	CB	PHE	A	86	L	H	HZ	PHE	V	109
R	-	O	PHE	A	86	L	H	HE1	PHE	V	109
R	-	CG	PHE	A	86	L	H	CB	ALA	V	74
R	-	CG	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CG	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CG	PHE	A	86	L	H	HB3	ALA	V	74
R	-	CG	PHE	A	86	L	H	CZ	PHE	V	109
R	-	CG	PHE	A	86	L	H	HE1	PHE	V	109
R	-	CG	PHE	A	86	L	H	HZ	PHE	V	109
R	-	CD1	PHE	A	86	L	H	CB	ALA	V	74
R	-	CD1	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CD1	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CD2	PHE	A	86	L	H	CB	ALA	V	74
R	-	CD2	PHE	A	86	L	H	HA	ALA	V	74
R	-	CD2	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CD2	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CD2	PHE	A	86	L	H	CZ	PHE	V	109
R	-	CD2	PHE	A	86	L	H	HZ	PHE	V	109
R	-	CE1	PHE	A	86	L	H	CB	ALA	V	74
R	-	CE1	PHE	A	86	L	H	HA	ALA	V	74
R	-	CE1	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CE1	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CE2	PHE	A	86	L	H	CA	ALA	V	74
R	-	CE2	PHE	A	86	L	H	CB	ALA	V	74
R	-	CE2	PHE	A	86	L	H	HA	ALA	V	74
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CE2	PHE	A	86	L	H	HB2	ALA	V	74
R	-	CE2	PHE	A	86	L	H	HZ	PHE	V	109
R	-	CZ	PHE	A	86	L	H	CA	ALA	V	74
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	74
R	-	CZ	PHE	A	86	L	H	HA	ALA	V	74
R	-	CZ	PHE	A	86	L	H	HB1	ALA	V	74
R	-	CZ	PHE	A	86	L	H	HB2	ALA	V	74
R	-	N	GLU	A	88	L	H	HG21	THR	V	151
R	-	CA	GLU	A	88	L	H	HG21	THR	V	151
R	-	CB	GLU	A	88	L	H	CD2	LEU	V	148
R	-	CB	GLU	A	88	L	H	HA	LEU	V	148
R	-	CB	GLU	A	88	L	H	HD21	LEU	V	148
R	-	CB	GLU	A	88	L	H	HD22	LEU	V	148
R	-	CB	GLU	A	88	L	H	HG21	THR	V	151
R	-	CG	GLU	A	88	L	H	HD21	LEU	V	148
R	-	CG	GLU	A	88	L	H	OG1	THR	V	151
R	-	CG	GLU	A	88	L	H	HG1	THR	V	151
R	-	CG	GLU	A	88	L	H	HG21	THR	V	151
R	-	CD	GLU	A	88	L	H	HE2	MET	V	67
R	-	CD	GLU	A	88	L	H	C	GLY	V	147
R	-	CD	GLU	A	88	L	H	O	GLY	V	147
R	-	CD	GLU	A	88	L	H	HA2	GLY	V	147
R	-	CD	GLU	A	88	L	H	N	LEU	V	148
R	-	CD	GLU	A	88	L	H	CA	LEU	V	148
R	-	CD	GLU	A	88	L	H	HA	LEU	V	148
R	-	CD	GLU	A	88	L	H	HG	LEU	V	148
R	-	CD	GLU	A	88	L	H	HD21	LEU	V	148
R	-	CD	GLU	A	88	L	H	OG1	THR	V	151
R	-	CD	GLU	A	88	L	H	HG1	THR	V	151
R	-	OE1	GLU	A	88	L	H	CE	MET	V	67
R	-	OE1	GLU	A	88	L	H	HE1	MET	V	67
R	-	OE1	GLU	A	88	L	H	HE2	MET	V	67
R	-	OE1	GLU	A	88	L	H	HE3	MET	V	67
R	-	OE1	GLU	A	88	L	H	CA	GLY	V	147
R	-	OE1	GLU	A	88	L	H	C	GLY	V	147
R	-	OE1	GLU	A	88	L	H	O	GLY	V	147
R	-	OE1	GLU	A	88	L	H	HA2	GLY	V	147
R	-	OE1	GLU	A	88	L	H	HA3	GLY	V	147
R	-	OE1	GLU	A	88	L	H	N	LEU	V	148
R	-	OE1	GLU	A	88	L	H	HA	LEU	V	148
R	-	OE1	GLU	A	88	L	H	OG1	THR	V	151
R	-	OE1	GLU	A	88	L	H	HG1	THR	V	151
R	-	OE2	GLU	A	88	L	H	CA	GLY	V	147
R	-	OE2	GLU	A	88	L	H	C	GLY	V	147
R	-	OE2	GLU	A	88	L	H	O	GLY	V	147
R	-	OE2	GLU	A	88	L	H	HA2	GLY	V	147
R	-	OE2	GLU	A	88	L	H	N	LEU	V	148
R	-	OE2	GLU	A	88	L	H	CA	LEU	V	148
R	-	OE2	GLU	A	88	L	H	C	LEU	V	148
R	-	OE2	GLU	A	88	L	H	CB	LEU	V	148
R	-	OE2	GLU	A	88	L	H	CG	LEU	V	148
R	-	OE2	GLU	A	88	L	H	CD2	LEU	V	148
R	-	OE2	GLU	A	88	L	H	H	LEU	V	148
R	-	OE2	GLU	A	88	L	H	HA	LEU	V	148
R	-	OE2	GLU	A	88	L	H	HG	LEU	V	148
R	-	OE2	GLU	A	88	L	H	HD21	LEU	V	148
R	-	OE2	GLU	A	88	L	H	HD22	LEU	V	148
R	-	OE2	GLU	A	88	L	H	HD23	LEU	V	148
R	-	OE2	GLU	A	88	L	H	OG1	THR	V	151
R	-	OE2	GLU	A	88	L	H	HB	THR	V	151
R	-	OE2	GLU	A	88	L	H	HG1	THR	V	151
R	H	NH1	ARG	A	306	L	S	HD12	ILE	V	15
R	H	CA	CYS	A	309	L	-	HE3	MET	V	1
R	H	C	CYS	A	309	L	-	HE3	MET	V	1
R	H	CB	CYS	A	309	L	-	HE3	MET	V	1
R	H	O	CYS	A	309	L	-	CE	MET	V	1
R	H	O	CYS	A	309	L	-	HE1	MET	V	1
R	H	O	CYS	A	309	L	-	HE3	MET	V	1
R	H	SG	CYS	A	309	L	-	CE	MET	V	1
R	H	SG	CYS	A	309	L	-	HG2	MET	V	1
R	H	SG	CYS	A	309	L	-	HE3	MET	V	1
R	H	CA	LEU	A	312	L	-	HE1	MET	V	1
R	H	C	LEU	A	312	L	-	HE1	MET	V	1
R	H	CB	LEU	A	312	L	-	CE	MET	V	1
R	H	CB	LEU	A	312	L	-	HE1	MET	V	1
R	H	CB	LEU	A	312	L	-	HE2	MET	V	1
R	H	CB	LEU	A	312	L	-	HE3	MET	V	1
R	H	CG	LEU	A	312	L	-	HE1	MET	V	1
R	H	CG	LEU	A	312	L	-	HE2	MET	V	1
R	H	CD1	LEU	A	312	L	-	CE	MET	V	1
R	H	CD1	LEU	A	312	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	312	L	-	HE2	MET	V	1
R	H	N	LYS	A	313	L	-	HE1	MET	V	1

- 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