IID

Q8NGS0_Q8NGI9.1 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	PHE	A	114	L	H	THR	V	85
R	H	GLY	A	148	L	H	THR	V	85
R	H	TYR	A	150	L	H	GLN	V	84
R	H	VAL	A	151	L	H	GLN	V	84
R	H	GLY	A	152	L	H	VAL	V	81
R	H	GLY	A	152	L	H	GLN	V	84
R	H	GLY	A	152	L	H	THR	V	85
R	H	PHE	A	154	L	H	GLN	V	84
R	H	LEU	A	155	L	H	PHE	V	26
R	H	LEU	A	155	L	H	LEU	V	30
R	H	LEU	A	155	L	H	LEU	V	80
R	H	LEU	A	155	L	H	VAL	V	81
R	H	LEU	A	155	L	H	GLN	V	84
R	H	SER	A	156	L	H	VAL	V	81
R	H	PHE	A	158	L	H	LEU	V	30
R	H	PHE	A	158	L	H	LEU	V	34
R	H	ILE	A	159	L	H	TYR	V	33
R	H	ILE	A	159	L	H	THR	V	77
R	H	ILE	A	159	L	H	VAL	V	81
R	H	TYR	A	162	L	H	LEU	V	34
R	H	TYR	A	162	L	H	LEU	V	37
R	H	TYR	A	162	L	H	THR	V	38
R	-	GLN	A	166	L	H	LEU	V	37
R	-	GLN	A	166	L	H	LEU	V	41
R	-	ASP	A	168	L	H	LEU	V	45
R	-	ASP	A	192	L	H	PHE	V	66
R	H	PHE	A	194	L	H	PHE	V	101
R	H	PHE	A	194	L	H	PHE	V	105
R	H	PHE	A	194	L	H	PHE	V	66
R	H	THR	A	195	L	H	PHE	V	66
R	H	VAL	A	198	L	H	PHE	V	101
R	H	VAL	A	199	L	H	SER	V	73
R	-	ALA	A	2	L	H	LEU	V	51
R	H	PHE	A	201	L	H	THR	V	97
R	H	ILE	A	202	L	H	SER	V	74
R	H	ILE	A	202	L	H	THR	V	97
R	H	VAL	A	205	L	S	SER	V	91
R	H	VAL	A	205	L	H	THR	V	93
R	H	VAL	A	205	L	H	GLY	V	94
R	H	VAL	A	206	L	H	LYS	V	78
R	H	VAL	A	206	L	H	VAL	V	81
R	H	VAL	A	206	L	S	ILE	V	90
R	H	ILE	A	209	L	S	SER	V	91
R	H	ILE	A	209	L	H	THR	V	93
R	H	VAL	A	210	L	-	HIS	V	87
R	H	VAL	A	210	L	S	THR	V	89
R	H	VAL	A	210	L	S	GLU	V	9
R	H	VAL	A	210	L	S	ILE	V	90
R	H	VAL	A	210	L	S	SER	V	91
R	H	LEU	A	213	L	-	SER	V	8
R	H	LEU	A	213	L	S	GLU	V	9
R	H	LEU	A	213	L	S	SER	V	91
R	H	VAL	A	214	L	S	GLU	V	9
R	H	ILE	A	217	L	-	SER	V	8
R	-	ARG	A	5	L	H	HIS	V	305
R	-	ARG	A	5	L	H	GLY	V	48
R	-	ARG	A	5	L	H	SER	V	49
R	-	ASN	A	7	L	H	HIS	V	305
R	-	ASN	A	7	L	H	VAL	V	309
R	-	THR	A	8	L	H	VAL	V	309
R	-	ILE	A	9	L	H	VAL	V	309
R	-	ILE	A	9	L	-	SER	V	310

- 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

Q8NGS0_Q8NGI9.1 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	ALA	A	2	L	H	HD13	LEU	V	51
R	-	C	ARG	A	5	L	H	HE1	HIS	V	305
R	-	O	ARG	A	5	L	H	CE1	HIS	V	305
R	-	O	ARG	A	5	L	H	HE1	HIS	V	305
R	-	NH1	ARG	A	5	L	H	O	GLY	V	48
R	-	NH1	ARG	A	5	L	H	CA	SER	V	49
R	-	NH1	ARG	A	5	L	H	OG	SER	V	49
R	-	NH1	ARG	A	5	L	H	HA	SER	V	49
R	-	NH1	ARG	A	5	L	H	HG	SER	V	49
R	-	N	ASN	A	7	L	H	HE1	HIS	V	305
R	-	N	ASN	A	7	L	H	HG13	VAL	V	309
R	-	N	ASN	A	7	L	H	HG22	VAL	V	309
R	-	CA	ASN	A	7	L	H	CG1	VAL	V	309
R	-	CA	ASN	A	7	L	H	HG13	VAL	V	309
R	-	CA	ASN	A	7	L	H	HG22	VAL	V	309
R	-	C	ASN	A	7	L	H	CB	VAL	V	309
R	-	C	ASN	A	7	L	H	CG1	VAL	V	309
R	-	C	ASN	A	7	L	H	HG11	VAL	V	309
R	-	C	ASN	A	7	L	H	HG12	VAL	V	309
R	-	C	ASN	A	7	L	H	HG13	VAL	V	309
R	-	C	ASN	A	7	L	H	HG22	VAL	V	309
R	-	CB	ASN	A	7	L	H	CG1	VAL	V	309
R	-	CB	ASN	A	7	L	H	HB	VAL	V	309
R	-	CB	ASN	A	7	L	H	HG13	VAL	V	309
R	-	CB	ASN	A	7	L	H	HG22	VAL	V	309
R	-	O	ASN	A	7	L	H	CB	VAL	V	309
R	-	O	ASN	A	7	L	H	CG1	VAL	V	309
R	-	O	ASN	A	7	L	H	CG2	VAL	V	309
R	-	O	ASN	A	7	L	H	HB	VAL	V	309
R	-	O	ASN	A	7	L	H	HG11	VAL	V	309
R	-	O	ASN	A	7	L	H	HG12	VAL	V	309
R	-	O	ASN	A	7	L	H	HG13	VAL	V	309
R	-	O	ASN	A	7	L	H	HG22	VAL	V	309
R	-	O	ASN	A	7	L	H	HG23	VAL	V	309
R	-	N	THR	A	8	L	H	CG1	VAL	V	309
R	-	N	THR	A	8	L	H	HG11	VAL	V	309
R	-	N	THR	A	8	L	H	HG12	VAL	V	309
R	-	N	THR	A	8	L	H	HG13	VAL	V	309
R	-	CA	THR	A	8	L	H	CG1	VAL	V	309
R	-	CA	THR	A	8	L	H	HG11	VAL	V	309
R	-	CA	THR	A	8	L	H	HG12	VAL	V	309
R	-	CA	THR	A	8	L	H	HG13	VAL	V	309
R	-	C	THR	A	8	L	H	HG13	VAL	V	309
R	-	N	ILE	A	9	L	H	HG11	VAL	V	309
R	-	N	ILE	A	9	L	H	HG13	VAL	V	309
R	-	CG1	ILE	A	9	L	H	HG11	VAL	V	309
R	-	CG1	ILE	A	9	L	-	HB2	SER	V	310
R	-	CD1	ILE	A	9	L	-	CA	SER	V	310
R	-	CD1	ILE	A	9	L	-	CB	SER	V	310
R	-	CD1	ILE	A	9	L	-	HA	SER	V	310
R	-	CD1	ILE	A	9	L	-	HB2	SER	V	310
R	-	CD1	ILE	A	9	L	-	HB3	SER	V	310
R	H	CE1	PHE	A	114	L	H	HG21	THR	V	85
R	H	CE2	PHE	A	114	L	H	HG21	THR	V	85
R	H	CZ	PHE	A	114	L	H	HG21	THR	V	85
R	H	CA	GLY	A	148	L	H	HA	THR	V	85
R	H	C	GLY	A	148	L	H	HA	THR	V	85
R	H	C	GLY	A	148	L	H	HG22	THR	V	85
R	H	O	GLY	A	148	L	H	CA	THR	V	85
R	H	O	GLY	A	148	L	H	CB	THR	V	85
R	H	O	GLY	A	148	L	H	CG2	THR	V	85
R	H	O	GLY	A	148	L	H	HA	THR	V	85
R	H	O	GLY	A	148	L	H	HB	THR	V	85
R	H	O	GLY	A	148	L	H	HG22	THR	V	85
R	H	O	TYR	A	150	L	H	HE21	GLN	V	84
R	H	N	VAL	A	151	L	H	HE21	GLN	V	84
R	H	CA	VAL	A	151	L	H	CG	GLN	V	84
R	H	CA	VAL	A	151	L	H	CD	GLN	V	84
R	H	CA	VAL	A	151	L	H	NE2	GLN	V	84
R	H	CA	VAL	A	151	L	H	HG2	GLN	V	84
R	H	CA	VAL	A	151	L	H	HG3	GLN	V	84
R	H	CA	VAL	A	151	L	H	HE21	GLN	V	84
R	H	CA	VAL	A	151	L	H	HE22	GLN	V	84
R	H	C	VAL	A	151	L	H	CG	GLN	V	84
R	H	C	VAL	A	151	L	H	CD	GLN	V	84
R	H	C	VAL	A	151	L	H	NE2	GLN	V	84
R	H	C	VAL	A	151	L	H	OE1	GLN	V	84
R	H	C	VAL	A	151	L	H	HG2	GLN	V	84
R	H	C	VAL	A	151	L	H	HG3	GLN	V	84
R	H	C	VAL	A	151	L	H	HE21	GLN	V	84
R	H	C	VAL	A	151	L	H	HE22	GLN	V	84
R	H	CB	VAL	A	151	L	H	O	GLN	V	84
R	H	CB	VAL	A	151	L	H	CG	GLN	V	84
R	H	CB	VAL	A	151	L	H	CD	GLN	V	84
R	H	CB	VAL	A	151	L	H	NE2	GLN	V	84
R	H	CB	VAL	A	151	L	H	HG2	GLN	V	84
R	H	CB	VAL	A	151	L	H	HG3	GLN	V	84
R	H	CB	VAL	A	151	L	H	HE21	GLN	V	84
R	H	O	VAL	A	151	L	H	CG	GLN	V	84
R	H	O	VAL	A	151	L	H	CD	GLN	V	84
R	H	O	VAL	A	151	L	H	NE2	GLN	V	84
R	H	O	VAL	A	151	L	H	OE1	GLN	V	84
R	H	O	VAL	A	151	L	H	HG2	GLN	V	84
R	H	O	VAL	A	151	L	H	HG3	GLN	V	84
R	H	O	VAL	A	151	L	H	HE21	GLN	V	84
R	H	O	VAL	A	151	L	H	HE22	GLN	V	84
R	H	CG1	VAL	A	151	L	H	CA	GLN	V	84
R	H	CG1	VAL	A	151	L	H	C	GLN	V	84
R	H	CG1	VAL	A	151	L	H	CB	GLN	V	84
R	H	CG1	VAL	A	151	L	H	O	GLN	V	84
R	H	CG1	VAL	A	151	L	H	CG	GLN	V	84
R	H	CG1	VAL	A	151	L	H	CD	GLN	V	84
R	H	CG1	VAL	A	151	L	H	NE2	GLN	V	84
R	H	CG1	VAL	A	151	L	H	OE1	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HA	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HB2	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HB3	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HG2	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HG3	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HE21	GLN	V	84
R	H	CG1	VAL	A	151	L	H	HE22	GLN	V	84
R	H	CG2	VAL	A	151	L	H	HG2	GLN	V	84
R	H	CG2	VAL	A	151	L	H	HG3	GLN	V	84
R	H	CG2	VAL	A	151	L	H	HE21	GLN	V	84
R	H	N	GLY	A	152	L	H	CG	GLN	V	84
R	H	N	GLY	A	152	L	H	CD	GLN	V	84
R	H	N	GLY	A	152	L	H	NE2	GLN	V	84
R	H	N	GLY	A	152	L	H	HG2	GLN	V	84
R	H	N	GLY	A	152	L	H	HE21	GLN	V	84
R	H	N	GLY	A	152	L	H	HE22	GLN	V	84
R	H	N	GLY	A	152	L	H	CG2	THR	V	85
R	H	N	GLY	A	152	L	H	HA	THR	V	85
R	H	N	GLY	A	152	L	H	HG22	THR	V	85
R	H	N	GLY	A	152	L	H	HG23	THR	V	85
R	H	CA	GLY	A	152	L	H	CD	GLN	V	84
R	H	CA	GLY	A	152	L	H	HG2	GLN	V	84
R	H	CA	GLY	A	152	L	H	CG2	THR	V	85
R	H	CA	GLY	A	152	L	H	HG21	THR	V	85
R	H	CA	GLY	A	152	L	H	HG22	THR	V	85
R	H	CA	GLY	A	152	L	H	HG23	THR	V	85
R	H	C	GLY	A	152	L	H	HG22	THR	V	85
R	H	C	GLY	A	152	L	H	HG23	THR	V	85
R	H	O	GLY	A	152	L	H	HG12	VAL	V	81
R	H	C	PHE	A	154	L	H	HE22	GLN	V	84
R	H	N	LEU	A	155	L	H	CD	GLN	V	84
R	H	N	LEU	A	155	L	H	NE2	GLN	V	84
R	H	N	LEU	A	155	L	H	OE1	GLN	V	84
R	H	N	LEU	A	155	L	H	HE21	GLN	V	84
R	H	N	LEU	A	155	L	H	HE22	GLN	V	84
R	H	CA	LEU	A	155	L	H	CD	GLN	V	84
R	H	CA	LEU	A	155	L	H	NE2	GLN	V	84
R	H	CA	LEU	A	155	L	H	OE1	GLN	V	84
R	H	CA	LEU	A	155	L	H	HE22	GLN	V	84
R	H	CB	LEU	A	155	L	H	CG	GLN	V	84
R	H	CB	LEU	A	155	L	H	CD	GLN	V	84
R	H	CB	LEU	A	155	L	H	NE2	GLN	V	84
R	H	CB	LEU	A	155	L	H	OE1	GLN	V	84
R	H	CB	LEU	A	155	L	H	HE21	GLN	V	84
R	H	CB	LEU	A	155	L	H	HE22	GLN	V	84
R	H	CG	LEU	A	155	L	H	CZ	PHE	V	26
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	155	L	H	CD	GLN	V	84
R	H	CG	LEU	A	155	L	H	NE2	GLN	V	84
R	H	CG	LEU	A	155	L	H	OE1	GLN	V	84
R	H	CG	LEU	A	155	L	H	HB2	GLN	V	84
R	H	CG	LEU	A	155	L	H	HE22	GLN	V	84
R	H	CD1	LEU	A	155	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	155	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	155	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	155	L	H	OE1	GLN	V	84
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	155	L	H	C	LEU	V	80
R	H	CD2	LEU	A	155	L	H	O	LEU	V	80
R	H	CD2	LEU	A	155	L	H	HB3	LEU	V	80
R	H	CD2	LEU	A	155	L	H	N	VAL	V	81
R	H	CD2	LEU	A	155	L	H	HA	VAL	V	81
R	H	CD2	LEU	A	155	L	H	CB	GLN	V	84
R	H	CD2	LEU	A	155	L	H	CG	GLN	V	84
R	H	CD2	LEU	A	155	L	H	CD	GLN	V	84
R	H	CD2	LEU	A	155	L	H	OE1	GLN	V	84
R	H	CD2	LEU	A	155	L	H	HB2	GLN	V	84
R	H	CD2	LEU	A	155	L	H	HB3	GLN	V	84
R	H	N	SER	A	156	L	H	HG23	VAL	V	81
R	H	CB	SER	A	156	L	H	HG23	VAL	V	81
R	H	OG	SER	A	156	L	H	CG2	VAL	V	81
R	H	OG	SER	A	156	L	H	HG12	VAL	V	81
R	H	OG	SER	A	156	L	H	HG13	VAL	V	81
R	H	OG	SER	A	156	L	H	HG22	VAL	V	81
R	H	OG	SER	A	156	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	159	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	159	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	159	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	159	L	H	HA	THR	V	77
R	H	CD1	ILE	A	159	L	H	HB	THR	V	77
R	H	CD1	ILE	A	159	L	H	HG22	THR	V	77
R	H	CD1	ILE	A	159	L	H	HG21	VAL	V	81
R	H	CD1	TYR	A	162	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	162	L	H	CD1	LEU	V	37
R	H	CD1	TYR	A	162	L	H	HD11	LEU	V	37
R	H	CD1	TYR	A	162	L	H	HD12	LEU	V	37
R	H	CD1	TYR	A	162	L	H	HD13	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	162	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	162	L	H	CB	LEU	V	37
R	H	CE1	TYR	A	162	L	H	CD1	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HB2	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HB3	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HD11	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	162	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	162	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	162	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	162	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	162	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	162	L	H	CB	THR	V	38
R	H	OH	TYR	A	162	L	H	CG2	THR	V	38
R	H	OH	TYR	A	162	L	H	H	THR	V	38
R	H	OH	TYR	A	162	L	H	HA	THR	V	38
R	H	OH	TYR	A	162	L	H	HG21	THR	V	38
R	H	OH	TYR	A	162	L	H	HG22	THR	V	38
R	H	OH	TYR	A	162	L	H	HG23	THR	V	38
R	H	CZ	TYR	A	162	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	162	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	162	L	H	HB3	LEU	V	37
R	H	CZ	TYR	A	162	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	162	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	162	L	H	HG22	THR	V	38
R	H	CZ	TYR	A	162	L	H	HG23	THR	V	38
R	-	C	GLN	A	166	L	H	HD23	LEU	V	41
R	-	CB	GLN	A	166	L	H	CD2	LEU	V	41
R	-	CB	GLN	A	166	L	H	HD22	LEU	V	41
R	-	CB	GLN	A	166	L	H	HD23	LEU	V	41
R	-	O	GLN	A	166	L	H	CD2	LEU	V	41
R	-	O	GLN	A	166	L	H	HD12	LEU	V	41
R	-	O	GLN	A	166	L	H	HD22	LEU	V	41
R	-	O	GLN	A	166	L	H	HD23	LEU	V	41
R	-	CG	GLN	A	166	L	H	HD22	LEU	V	41
R	-	CD	GLN	A	166	L	H	HD22	LEU	V	41
R	-	OE1	GLN	A	166	L	H	HB3	LEU	V	37
R	-	OE1	GLN	A	166	L	H	HD13	LEU	V	37
R	-	OE1	GLN	A	166	L	H	CD2	LEU	V	41
R	-	OE1	GLN	A	166	L	H	HD22	LEU	V	41
R	-	CG	ASP	A	168	L	H	HD22	LEU	V	45
R	-	OD1	ASP	A	168	L	H	HD22	LEU	V	45
R	-	OD2	ASP	A	168	L	H	CD2	LEU	V	45
R	-	OD2	ASP	A	168	L	H	HD21	LEU	V	45
R	-	OD2	ASP	A	168	L	H	HD22	LEU	V	45
R	-	OD2	ASP	A	168	L	H	HD23	LEU	V	45
R	-	OD2	ASP	A	192	L	H	HE2	PHE	V	66
R	-	OD2	ASP	A	192	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	194	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	194	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	194	L	H	CZ	PHE	V	66
R	H	CD1	PHE	A	194	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	194	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	194	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	194	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	194	L	H	HE1	PHE	V	101
R	H	N	THR	A	195	L	H	HE2	PHE	V	66
R	H	CB	THR	A	195	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	195	L	H	CD2	PHE	V	66
R	H	OG1	THR	A	195	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	195	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	195	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	195	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	198	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	198	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	198	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	198	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	198	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	198	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	198	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	198	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	199	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	201	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	201	L	H	CG2	THR	V	97
R	H	CE1	PHE	A	201	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	201	L	H	HG23	THR	V	97
R	H	CG1	ILE	A	202	L	H	HG22	THR	V	97
R	H	CD1	ILE	A	202	L	H	HA	SER	V	74
R	H	C	VAL	A	205	L	S	HG	SER	V	91
R	H	O	VAL	A	205	L	S	HG	SER	V	91
R	H	CG1	VAL	A	205	L	S	OG	SER	V	91
R	H	CG1	VAL	A	205	L	S	HG	SER	V	91
R	H	CG1	VAL	A	205	L	H	HG1	THR	V	93
R	H	CG1	VAL	A	205	L	H	N	GLY	V	94
R	H	CG1	VAL	A	205	L	H	CA	GLY	V	94
R	H	CG1	VAL	A	205	L	H	H	GLY	V	94
R	H	CG1	VAL	A	205	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	205	L	H	HA3	GLY	V	94
R	H	CB	VAL	A	206	L	H	HD3	LYS	V	78
R	H	CB	VAL	A	206	L	H	HZ2	LYS	V	78
R	H	CG1	VAL	A	206	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	206	L	H	CE	LYS	V	78
R	H	CG1	VAL	A	206	L	H	NZ	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HE2	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HZ1	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HZ2	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	206	L	H	HG13	VAL	V	81
R	H	CG2	VAL	A	206	L	H	CD	LYS	V	78
R	H	CG2	VAL	A	206	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	206	L	H	HE2	LYS	V	78
R	H	CG2	VAL	A	206	L	H	HZ2	LYS	V	78
R	H	CG2	VAL	A	206	L	S	HG13	ILE	V	90
R	H	C	ILE	A	209	L	S	HB3	SER	V	91
R	H	CB	ILE	A	209	L	S	HG	SER	V	91
R	H	CG2	ILE	A	209	L	S	CB	SER	V	91
R	H	CG2	ILE	A	209	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	209	L	S	HB3	SER	V	91
R	H	CG2	ILE	A	209	L	S	HG	SER	V	91
R	H	CG2	ILE	A	209	L	H	OG1	THR	V	93
R	H	N	VAL	A	210	L	S	HB3	SER	V	91
R	H	CA	VAL	A	210	L	S	OE1	GLU	V	9
R	H	CA	VAL	A	210	L	S	HB3	SER	V	91
R	H	C	VAL	A	210	L	S	OE1	GLU	V	9
R	H	CB	VAL	A	210	L	S	OE1	GLU	V	9
R	H	CB	VAL	A	210	L	S	HB3	SER	V	91
R	H	O	VAL	A	210	L	S	OE1	GLU	V	9
R	H	CG1	VAL	A	210	L	S	CD	GLU	V	9
R	H	CG1	VAL	A	210	L	S	OE1	GLU	V	9
R	H	CG1	VAL	A	210	L	S	OE2	GLU	V	9
R	H	CG1	VAL	A	210	L	-	CE1	HIS	V	87
R	H	CG1	VAL	A	210	L	-	HE1	HIS	V	87
R	H	CG1	VAL	A	210	L	S	OG1	THR	V	89
R	H	CG1	VAL	A	210	L	S	HG1	THR	V	89
R	H	CG2	VAL	A	210	L	S	HA	ILE	V	90
R	H	CG2	VAL	A	210	L	S	N	SER	V	91
R	H	CG2	VAL	A	210	L	S	CB	SER	V	91
R	H	CG2	VAL	A	210	L	S	OG	SER	V	91
R	H	CG2	VAL	A	210	L	S	H	SER	V	91
R	H	CG2	VAL	A	210	L	S	HB3	SER	V	91
R	H	CB	LEU	A	213	L	-	CB	SER	V	8
R	H	CB	LEU	A	213	L	-	HB3	SER	V	8
R	H	CB	LEU	A	213	L	-	HG	SER	V	8
R	H	CB	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CB	LEU	A	213	L	S	HG3	GLU	V	9
R	H	CG	LEU	A	213	L	-	CB	SER	V	8
R	H	CG	LEU	A	213	L	-	HB2	SER	V	8
R	H	CG	LEU	A	213	L	-	HB3	SER	V	8
R	H	CG	LEU	A	213	L	S	HG3	GLU	V	9
R	H	CD1	LEU	A	213	L	-	CA	SER	V	8
R	H	CD1	LEU	A	213	L	-	C	SER	V	8
R	H	CD1	LEU	A	213	L	-	CB	SER	V	8
R	H	CD1	LEU	A	213	L	-	O	SER	V	8
R	H	CD1	LEU	A	213	L	-	HA	SER	V	8
R	H	CD1	LEU	A	213	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	213	L	S	CG	GLU	V	9
R	H	CD1	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	213	L	S	HG2	GLU	V	9
R	H	CD1	LEU	A	213	L	S	HG3	GLU	V	9
R	H	CD1	LEU	A	213	L	S	CB	SER	V	91
R	H	CD1	LEU	A	213	L	S	HA	SER	V	91
R	H	CD1	LEU	A	213	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	213	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	213	L	-	CB	SER	V	8
R	H	CD2	LEU	A	213	L	-	HA	SER	V	8
R	H	CD2	LEU	A	213	L	-	HB2	SER	V	8
R	H	CD2	LEU	A	213	L	-	HB3	SER	V	8
R	H	N	VAL	A	214	L	S	OE1	GLU	V	9
R	H	CG2	VAL	A	214	L	S	OE1	GLU	V	9
R	H	CG1	ILE	A	217	L	-	HG	SER	V	8
R	H	CD1	ILE	A	217	L	-	OG	SER	V	8
R	H	CD1	ILE	A	217	L	-	HG	SER	V	8

- 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