IID

Q8NH40_Q8NH48.1 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	H	ILE	A	100	L	H	ASN	V	93
R	H	THR	A	101	L	H	ASN	V	93
R	H	THR	A	101	L	H	ALA	V	94
R	H	THR	A	101	L	H	ALA	V	97
R	H	TYR	A	104	L	S	VAL	V	89
R	H	TYR	A	104	L	H	ALA	V	94
R	H	PHE	A	105	L	H	ILE	V	78
R	H	PHE	A	105	L	H	ALA	V	94
R	H	PHE	A	108	L	-	ILE	V	85
R	H	PHE	A	144	L	-	LEU	V	84
R	H	LEU	A	148	L	-	LEU	V	84
R	H	LEU	A	148	L	-	ILE	V	85
R	H	LEU	A	148	L	-	GLU	V	86
R	H	TRP	A	151	L	-	LEU	V	84
R	H	TRP	A	151	L	-	ILE	V	85
R	H	VAL	A	152	L	-	ILE	V	85
R	H	VAL	A	152	L	-	GLU	V	86
R	H	VAL	A	152	L	-	ASP	V	87
R	H	LEU	A	155	L	-	ILE	V	85
R	H	LEU	A	155	L	-	ASP	V	87
R	H	LEU	A	155	L	S	VAL	V	89
R	H	LEU	A	159	L	S	VAL	V	89
R	H	LEU	A	159	L	S	GLN	V	9
R	H	LEU	A	159	L	S	SER	V	91
R	H	THR	A	162	L	S	SER	V	91
R	H	VAL	A	163	L	-	THR	V	8
R	H	VAL	A	163	L	S	SER	V	91
R	H	ALA	A	166	L	H	ASN	V	93
R	H	PHE	A	308	L	-	TRP	V	312
R	H	LEU	A	319	L	H	LYS	V	296
R	H	ASP	A	322	L	H	LYS	V	296
R	H	TYR	A	37	L	H	PHE	V	69
R	H	LEU	A	38	L	H	LEU	V	41
R	H	LEU	A	38	L	H	VAL	V	45
R	H	LEU	A	41	L	H	LEU	V	37
R	H	LEU	A	41	L	H	LEU	V	41
R	H	VAL	A	45	L	H	ILE	V	34
R	H	VAL	A	45	L	H	VAL	V	38
R	H	VAL	A	48	L	H	ILE	V	34
R	H	ARG	A	52	L	H	PHE	V	26
R	H	ARG	A	52	L	H	ILE	V	27
R	H	ARG	A	52	L	H	PRO	V	30
R	H	ARG	A	52	L	H	PHE	V	31
R	H	ASN	A	67	L	-	LEU	V	84
R	H	ILE	A	73	L	H	TYR	V	33
R	H	ILE	A	73	L	H	LEU	V	37
R	H	LEU	A	74	L	H	PRO	V	77
R	H	PRO	A	81	L	H	PHE	V	69
R	H	ALA	A	97	L	H	ASN	V	93
R	H	ALA	A	97	L	H	ALA	V	97
R	H	ALA	A	98	L	H	ALA	V	97

- 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

Q8NH40_Q8NH48.1 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	H	OH	TYR	A	37	L	H	CZ	PHE	V	69
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	69
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	69
R	H	CZ	TYR	A	37	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	38	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	38	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	38	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	38	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	38	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	45	L	H	HG22	ILE	V	34
R	H	CB	VAL	A	45	L	H	HG23	ILE	V	34
R	H	O	VAL	A	45	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CB	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CG2	ILE	V	34
R	H	CG1	VAL	A	45	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG21	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG22	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG23	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HD13	ILE	V	34
R	H	CG1	VAL	A	45	L	H	HG21	VAL	V	38
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	38
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	45	L	H	HG22	ILE	V	34
R	H	CB	VAL	A	48	L	H	HD11	ILE	V	34
R	H	CG1	VAL	A	48	L	H	CD1	ILE	V	34
R	H	CG1	VAL	A	48	L	H	HD11	ILE	V	34
R	H	CB	ARG	A	52	L	H	CZ	PHE	V	31
R	H	CB	ARG	A	52	L	H	HZ	PHE	V	31
R	H	CD	ARG	A	52	L	H	HA	ILE	V	27
R	H	CD	ARG	A	52	L	H	HG22	ILE	V	27
R	H	CD	ARG	A	52	L	H	CE2	PHE	V	31
R	H	CD	ARG	A	52	L	H	HE2	PHE	V	31
R	H	CD	ARG	A	52	L	H	HZ	PHE	V	31
R	H	NE	ARG	A	52	L	H	HA	ILE	V	27
R	H	NE	ARG	A	52	L	H	HG12	ILE	V	27
R	H	NE	ARG	A	52	L	H	HG22	ILE	V	27
R	H	NE	ARG	A	52	L	H	HB2	PRO	V	30
R	H	NE	ARG	A	52	L	H	HG2	PRO	V	30
R	H	NH1	ARG	A	52	L	H	CB	PRO	V	30
R	H	NH1	ARG	A	52	L	H	CG	PRO	V	30
R	H	NH1	ARG	A	52	L	H	HB2	PRO	V	30
R	H	NH1	ARG	A	52	L	H	HB3	PRO	V	30
R	H	NH1	ARG	A	52	L	H	HG2	PRO	V	30
R	H	NH2	ARG	A	52	L	H	O	PHE	V	26
R	H	NH2	ARG	A	52	L	H	CE1	PHE	V	26
R	H	NH2	ARG	A	52	L	H	CZ	PHE	V	26
R	H	NH2	ARG	A	52	L	H	HE1	PHE	V	26
R	H	NH2	ARG	A	52	L	H	HZ	PHE	V	26
R	H	NH2	ARG	A	52	L	H	HA	ILE	V	27
R	H	NH2	ARG	A	52	L	H	CG	PRO	V	30
R	H	NH2	ARG	A	52	L	H	HG2	PRO	V	30
R	H	NH2	ARG	A	52	L	H	HG3	PRO	V	30
R	H	CZ	ARG	A	52	L	H	HA	ILE	V	27
R	H	CZ	ARG	A	52	L	H	CG	PRO	V	30
R	H	CZ	ARG	A	52	L	H	HB2	PRO	V	30
R	H	CZ	ARG	A	52	L	H	HG2	PRO	V	30
R	H	OD1	ASN	A	67	L	-	HD12	LEU	V	84
R	H	OD1	ASN	A	67	L	-	HD22	LEU	V	84
R	H	CG2	ILE	A	73	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	73	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	74	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	74	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	74	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	74	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	74	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	74	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	74	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	74	L	H	HG3	PRO	V	77
R	H	CB	PRO	A	81	L	H	HE1	PHE	V	69
R	H	CG	PRO	A	81	L	H	HE1	PHE	V	69
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	69
R	H	CA	ALA	A	97	L	H	HB2	ALA	V	97
R	H	C	ALA	A	97	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	97	L	H	HB2	ALA	V	97
R	H	O	ALA	A	97	L	H	HB3	ASN	V	93
R	H	O	ALA	A	97	L	H	CB	ALA	V	97
R	H	O	ALA	A	97	L	H	HB1	ALA	V	97
R	H	O	ALA	A	97	L	H	HB2	ALA	V	97
R	H	N	ALA	A	98	L	H	HB2	ALA	V	97
R	H	CA	ALA	A	98	L	H	HB1	ALA	V	97
R	H	CA	ALA	A	98	L	H	HB2	ALA	V	97
R	H	CB	ILE	A	100	L	H	CB	ASN	V	93
R	H	CB	ILE	A	100	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	100	L	H	HB2	ASN	V	93
R	H	CB	ILE	A	100	L	H	HB3	ASN	V	93
R	H	CB	ILE	A	100	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	100	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	100	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	100	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	100	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	100	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	100	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	100	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	100	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	100	L	H	HD22	ASN	V	93
R	H	CA	THR	A	101	L	H	HA	ALA	V	94
R	H	CB	THR	A	101	L	H	HA	ALA	V	94
R	H	CB	THR	A	101	L	H	CB	ALA	V	97
R	H	CB	THR	A	101	L	H	HB1	ALA	V	97
R	H	CB	THR	A	101	L	H	HB2	ALA	V	97
R	H	CB	THR	A	101	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	101	L	H	CA	ALA	V	94
R	H	CG2	THR	A	101	L	H	HA	ALA	V	94
R	H	CG2	THR	A	101	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	101	L	H	CB	ALA	V	97
R	H	CG2	THR	A	101	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	101	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	101	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	101	L	H	C	ASN	V	93
R	H	OG1	THR	A	101	L	H	O	ASN	V	93
R	H	OG1	THR	A	101	L	H	N	ALA	V	94
R	H	OG1	THR	A	101	L	H	CA	ALA	V	94
R	H	OG1	THR	A	101	L	H	HA	ALA	V	94
R	H	OG1	THR	A	101	L	H	CA	ALA	V	97
R	H	OG1	THR	A	101	L	H	CB	ALA	V	97
R	H	OG1	THR	A	101	L	H	H	ALA	V	97
R	H	OG1	THR	A	101	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	101	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	101	L	H	HB3	ALA	V	97
R	H	CD1	TYR	A	104	L	H	HB1	ALA	V	94
R	H	OH	TYR	A	104	L	S	O	VAL	V	89
R	H	CD1	PHE	A	105	L	H	HD11	ILE	V	78
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	78
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	78
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	78
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	78
R	H	CE2	PHE	A	105	L	H	HD11	ILE	V	78
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	105	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	78
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	78
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	78
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	78
R	H	CZ	PHE	A	105	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	108	L	-	HD11	ILE	V	85
R	H	CZ	PHE	A	108	L	-	HD11	ILE	V	85
R	H	CE2	PHE	A	144	L	-	HD23	LEU	V	84
R	H	CZ	PHE	A	144	L	-	HA	LEU	V	84
R	H	CA	LEU	A	148	L	-	O	LEU	V	84
R	H	CB	LEU	A	148	L	-	O	LEU	V	84
R	H	CG	LEU	A	148	L	-	C	LEU	V	84
R	H	CG	LEU	A	148	L	-	O	LEU	V	84
R	H	CG	LEU	A	148	L	-	HA	ILE	V	85
R	H	CG	LEU	A	148	L	-	H	GLU	V	86
R	H	CD1	LEU	A	148	L	-	CA	LEU	V	84
R	H	CD1	LEU	A	148	L	-	C	LEU	V	84
R	H	CD1	LEU	A	148	L	-	O	LEU	V	84
R	H	CD1	LEU	A	148	L	-	HA	LEU	V	84
R	H	CD1	LEU	A	148	L	-	HB3	LEU	V	84
R	H	CD1	LEU	A	148	L	-	N	ILE	V	85
R	H	CD1	LEU	A	148	L	-	CA	ILE	V	85
R	H	CD1	LEU	A	148	L	-	C	ILE	V	85
R	H	CD1	LEU	A	148	L	-	H	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HA	ILE	V	85
R	H	CD1	LEU	A	148	L	-	HG13	ILE	V	85
R	H	CD1	LEU	A	148	L	-	N	GLU	V	86
R	H	CD1	LEU	A	148	L	-	H	GLU	V	86
R	H	CD2	LEU	A	148	L	-	O	LEU	V	84
R	H	CD2	LEU	A	148	L	-	HA	ILE	V	85
R	H	CD2	LEU	A	148	L	-	H	GLU	V	86
R	H	CD2	LEU	A	148	L	-	HB2	GLU	V	86
R	H	CA	TRP	A	151	L	-	HG13	ILE	V	85
R	H	C	TRP	A	151	L	-	HG13	ILE	V	85
R	H	C	TRP	A	151	L	-	HD11	ILE	V	85
R	H	C	TRP	A	151	L	-	HD12	ILE	V	85
R	H	CB	TRP	A	151	L	-	CG1	ILE	V	85
R	H	CB	TRP	A	151	L	-	HG12	ILE	V	85
R	H	CB	TRP	A	151	L	-	HG13	ILE	V	85
R	H	CB	TRP	A	151	L	-	HD11	ILE	V	85
R	H	O	TRP	A	151	L	-	HD11	ILE	V	85
R	H	O	TRP	A	151	L	-	HD12	ILE	V	85
R	H	CG	TRP	A	151	L	-	HB3	LEU	V	84
R	H	CG	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CG	TRP	A	151	L	-	HG13	ILE	V	85
R	H	CD1	TRP	A	151	L	-	HB3	LEU	V	84
R	H	CD1	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CD2	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CD2	TRP	A	151	L	-	HD13	LEU	V	84
R	H	CD2	TRP	A	151	L	-	HD11	ILE	V	85
R	H	CE2	TRP	A	151	L	-	CD1	LEU	V	84
R	H	CE2	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CE2	TRP	A	151	L	-	HD13	LEU	V	84
R	H	CE3	TRP	A	151	L	-	HD11	ILE	V	85
R	H	NE1	TRP	A	151	L	-	CD1	LEU	V	84
R	H	NE1	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CH2	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CH2	TRP	A	151	L	-	HD13	LEU	V	84
R	H	CZ2	TRP	A	151	L	-	CD1	LEU	V	84
R	H	CZ2	TRP	A	151	L	-	HD11	LEU	V	84
R	H	CZ2	TRP	A	151	L	-	HD12	LEU	V	84
R	H	CZ2	TRP	A	151	L	-	HD13	LEU	V	84
R	H	CZ3	TRP	A	151	L	-	HD13	LEU	V	84
R	H	N	VAL	A	152	L	-	HG13	ILE	V	85
R	H	N	VAL	A	152	L	-	HG23	ILE	V	85
R	H	CA	VAL	A	152	L	-	HG23	ILE	V	85
R	H	CB	VAL	A	152	L	-	HG23	ILE	V	85
R	H	CG1	VAL	A	152	L	-	HG23	ILE	V	85
R	H	CG1	VAL	A	152	L	-	HB3	ASP	V	87
R	H	CG2	VAL	A	152	L	-	CA	ILE	V	85
R	H	CG2	VAL	A	152	L	-	CB	ILE	V	85
R	H	CG2	VAL	A	152	L	-	CG2	ILE	V	85
R	H	CG2	VAL	A	152	L	-	HA	ILE	V	85
R	H	CG2	VAL	A	152	L	-	HG13	ILE	V	85
R	H	CG2	VAL	A	152	L	-	HG21	ILE	V	85
R	H	CG2	VAL	A	152	L	-	HG22	ILE	V	85
R	H	CG2	VAL	A	152	L	-	HG23	ILE	V	85
R	H	CG2	VAL	A	152	L	-	H	GLU	V	86
R	H	CG2	VAL	A	152	L	-	H	ASP	V	87
R	H	CB	LEU	A	155	L	-	HD12	ILE	V	85
R	H	CG	LEU	A	155	L	-	HG21	ILE	V	85
R	H	CG	LEU	A	155	L	-	HD12	ILE	V	85
R	H	CD1	LEU	A	155	L	-	CD1	ILE	V	85
R	H	CD1	LEU	A	155	L	-	HG21	ILE	V	85
R	H	CD1	LEU	A	155	L	-	HD11	ILE	V	85
R	H	CD1	LEU	A	155	L	-	HD12	ILE	V	85
R	H	CD1	LEU	A	155	L	-	HD13	ILE	V	85
R	H	CD2	LEU	A	155	L	-	O	ASP	V	87
R	H	CD2	LEU	A	155	L	S	H	VAL	V	89
R	H	CD2	LEU	A	155	L	S	HB	VAL	V	89
R	H	CG	LEU	A	159	L	S	HG11	VAL	V	89
R	H	CG	LEU	A	159	L	S	HG12	VAL	V	89
R	H	CD1	LEU	A	159	L	S	OE1	GLN	V	9
R	H	CD1	LEU	A	159	L	S	CB	VAL	V	89
R	H	CD1	LEU	A	159	L	S	CG1	VAL	V	89
R	H	CD1	LEU	A	159	L	S	HB	VAL	V	89
R	H	CD1	LEU	A	159	L	S	HG11	VAL	V	89
R	H	CD1	LEU	A	159	L	S	HG12	VAL	V	89
R	H	CD2	LEU	A	159	L	S	HG11	VAL	V	89
R	H	CD2	LEU	A	159	L	S	HG12	VAL	V	89
R	H	CD2	LEU	A	159	L	S	N	SER	V	91
R	H	CD2	LEU	A	159	L	S	CB	SER	V	91
R	H	CD2	LEU	A	159	L	S	H	SER	V	91
R	H	CD2	LEU	A	159	L	S	HA	SER	V	91
R	H	CD2	LEU	A	159	L	S	HB2	SER	V	91
R	H	CG2	THR	A	162	L	S	HG	SER	V	91
R	H	CB	VAL	A	163	L	-	HB	THR	V	8
R	H	CG1	VAL	A	163	L	-	CB	THR	V	8
R	H	CG1	VAL	A	163	L	-	CG2	THR	V	8
R	H	CG1	VAL	A	163	L	-	HB	THR	V	8
R	H	CG1	VAL	A	163	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	163	L	-	HG22	THR	V	8
R	H	CG2	VAL	A	163	L	-	CB	THR	V	8
R	H	CG2	VAL	A	163	L	-	O	THR	V	8
R	H	CG2	VAL	A	163	L	-	HB	THR	V	8
R	H	CG2	VAL	A	163	L	S	HB3	SER	V	91
R	H	CA	ALA	A	166	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	166	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	166	L	H	HD22	ASN	V	93
R	H	C	ALA	A	166	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	166	L	H	CG	ASN	V	93
R	H	CB	ALA	A	166	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	166	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	166	L	H	HD22	ASN	V	93
R	H	O	ALA	A	166	L	H	HD22	ASN	V	93
R	H	CE1	PHE	A	308	L	-	HZ3	TRP	V	312
R	H	CZ	PHE	A	308	L	-	HZ3	TRP	V	312
R	H	CD2	LEU	A	319	L	H	CD	LYS	V	296
R	H	CD2	LEU	A	319	L	H	HD3	LYS	V	296
R	H	CD2	LEU	A	319	L	H	HE3	LYS	V	296
R	H	CD2	LEU	A	319	L	H	HZ3	LYS	V	296
R	H	CG	ASP	A	322	L	H	HZ1	LYS	V	296
R	H	CG	ASP	A	322	L	H	HZ2	LYS	V	296
R	H	CG	ASP	A	322	L	H	HZ3	LYS	V	296
R	H	OD2	ASP	A	322	L	H	NZ	LYS	V	296
R	H	OD2	ASP	A	322	L	H	HZ1	LYS	V	296
R	H	OD2	ASP	A	322	L	H	HZ2	LYS	V	296
R	H	OD2	ASP	A	322	L	H	HZ3	LYS	V	296

- 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