IID

Q8NGF3_Q8NGL0.1 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	MET	A	100	L	H	VAL	V	25
R	S	GLN	A	103	L	H	VAL	V	25
R	S	GLU	A	104	L	H	LEU	V	29
R	S	ILE	A	105	L	H	LEU	V	29
R	S	GLU	A	106	L	H	LEU	V	33
R	H	ASN	A	108	L	H	LEU	V	33
R	H	ILE	A	109	L	H	LEU	V	29
R	H	ILE	A	109	L	H	LEU	V	30
R	H	ILE	A	109	L	H	LEU	V	32
R	H	ILE	A	109	L	H	LEU	V	33
R	H	ALA	A	112	L	H	LEU	V	33
R	H	ALA	A	112	L	H	GLY	V	36
R	H	GLN	A	113	L	H	LEU	V	32
R	H	PHE	A	115	L	H	LEU	V	40
R	H	LEU	A	116	L	H	GLY	V	36
R	H	LEU	A	116	L	H	LEU	V	39
R	H	LEU	A	159	L	H	GLN	V	50
R	H	LEU	A	162	L	H	LEU	V	43
R	H	THR	A	163	L	H	ALA	V	47
R	H	PHE	A	166	L	H	LEU	V	39
R	H	PHE	A	166	L	H	LEU	V	40
R	H	PHE	A	166	L	H	LEU	V	43
R	H	VAL	A	167	L	H	VAL	V	304
R	H	VAL	A	167	L	H	LYS	V	308
R	H	VAL	A	167	L	H	ALA	V	47
R	H	PHE	A	168	L	H	LYS	V	308
R	-	PHE	A	170	L	H	LEU	V	301
R	-	PHE	A	170	L	H	LEU	V	40
R	H	PRO	A	171	L	H	MET	V	305
R	H	PHE	A	174	L	H	LEU	V	40
R	H	TYR	A	211	L	H	LYS	V	308
R	H	PHE	A	214	L	H	LYS	V	308
R	H	PHE	A	214	L	-	SER	V	311
R	H	TYR	A	48	L	H	ALA	V	83
R	H	TYR	A	48	L	-	ASN	V	87
R	H	ARG	A	63	L	H	LEU	V	103
R	H	ARG	A	63	L	H	VAL	V	99
R	H	VAL	A	64	L	H	LEU	V	95
R	H	VAL	A	85	L	H	TYR	V	35
R	H	SER	A	88	L	H	PHE	V	28
R	H	ILE	A	89	L	H	LEU	V	32
R	H	PRO	A	92	L	H	PHE	V	28
R	H	PRO	A	92	L	-	PHE	V	86
R	H	LYS	A	93	L	H	VAL	V	25
R	H	LYS	A	93	L	H	PHE	V	28
R	H	LYS	A	93	L	H	LEU	V	29
R	H	SER	A	96	L	H	VAL	V	25
R	H	SER	A	96	L	-	PHE	V	86

- 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

Q8NGF3_Q8NGL0.1 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	CD1	TYR	A	48	L	-	OD1	ASN	V	87
R	H	CD1	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CE1	TYR	A	48	L	-	CG	ASN	V	87
R	H	CE1	TYR	A	48	L	-	ND2	ASN	V	87
R	H	CE1	TYR	A	48	L	-	OD1	ASN	V	87
R	H	CE1	TYR	A	48	L	-	HD22	ASN	V	87
R	H	OH	TYR	A	48	L	H	CA	ALA	V	83
R	H	OH	TYR	A	48	L	H	CB	ALA	V	83
R	H	OH	TYR	A	48	L	H	HA	ALA	V	83
R	H	OH	TYR	A	48	L	H	HB1	ALA	V	83
R	H	OH	TYR	A	48	L	H	HB3	ALA	V	83
R	H	OH	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CZ	TYR	A	48	L	-	HD22	ASN	V	87
R	H	CD	ARG	A	63	L	H	HG12	VAL	V	99
R	H	NE	ARG	A	63	L	H	CG1	VAL	V	99
R	H	NE	ARG	A	63	L	H	HG12	VAL	V	99
R	H	NE	ARG	A	63	L	H	HG13	VAL	V	99
R	H	NE	ARG	A	63	L	H	HG23	VAL	V	99
R	H	NH1	ARG	A	63	L	H	HG12	VAL	V	99
R	H	NH1	ARG	A	63	L	H	HD12	LEU	V	103
R	H	NH2	ARG	A	63	L	H	CG1	VAL	V	99
R	H	NH2	ARG	A	63	L	H	HG12	VAL	V	99
R	H	NH2	ARG	A	63	L	H	HG13	VAL	V	99
R	H	NH2	ARG	A	63	L	H	HG22	VAL	V	99
R	H	NH2	ARG	A	63	L	H	HD12	LEU	V	103
R	H	NH2	ARG	A	63	L	H	HD23	LEU	V	103
R	H	CZ	ARG	A	63	L	H	CG1	VAL	V	99
R	H	CZ	ARG	A	63	L	H	HG12	VAL	V	99
R	H	CZ	ARG	A	63	L	H	HG13	VAL	V	99
R	H	CZ	ARG	A	63	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	64	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	85	L	H	HE1	TYR	V	35
R	H	O	SER	A	88	L	H	CZ	PHE	V	28
R	H	O	SER	A	88	L	H	HZ	PHE	V	28
R	H	CA	ILE	A	89	L	H	HD12	LEU	V	32
R	H	CA	ILE	A	89	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	32
R	H	O	ILE	A	89	L	H	HD22	LEU	V	32
R	H	O	ILE	A	89	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	89	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	32
R	H	CB	PRO	A	92	L	H	CE2	PHE	V	28
R	H	CB	PRO	A	92	L	H	CZ	PHE	V	28
R	H	CB	PRO	A	92	L	H	HE2	PHE	V	28
R	H	CB	PRO	A	92	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	92	L	-	CD2	PHE	V	86
R	H	CB	PRO	A	92	L	-	HD2	PHE	V	86
R	H	CG	PRO	A	92	L	H	HE2	PHE	V	28
R	H	CG	PRO	A	92	L	H	HZ	PHE	V	28
R	H	CD	PRO	A	92	L	H	HZ	PHE	V	28
R	H	N	LYS	A	93	L	H	HE1	PHE	V	28
R	H	CB	LYS	A	93	L	H	HE1	PHE	V	28
R	H	CG	LYS	A	93	L	H	HD23	LEU	V	29
R	H	CD	LYS	A	93	L	H	CD2	LEU	V	29
R	H	CD	LYS	A	93	L	H	HD21	LEU	V	29
R	H	CD	LYS	A	93	L	H	HD23	LEU	V	29
R	H	CE	LYS	A	93	L	H	CD2	LEU	V	29
R	H	CE	LYS	A	93	L	H	HD12	LEU	V	29
R	H	CE	LYS	A	93	L	H	HD22	LEU	V	29
R	H	CE	LYS	A	93	L	H	HD23	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HG12	VAL	V	25
R	H	NZ	LYS	A	93	L	H	CG	LEU	V	29
R	H	NZ	LYS	A	93	L	H	CD1	LEU	V	29
R	H	NZ	LYS	A	93	L	H	CD2	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HG	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HD12	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	93	L	H	HD23	LEU	V	29
R	H	OG	SER	A	96	L	H	CG2	VAL	V	25
R	H	OG	SER	A	96	L	H	HG22	VAL	V	25
R	H	OG	SER	A	96	L	H	HG23	VAL	V	25
R	H	OG	SER	A	96	L	-	HZ	PHE	V	86
R	H	SD	MET	A	100	L	H	CG2	VAL	V	25
R	H	SD	MET	A	100	L	H	HG23	VAL	V	25
R	H	CE	MET	A	100	L	H	HG21	VAL	V	25
R	H	CE	MET	A	100	L	H	HG23	VAL	V	25
R	S	OE1	GLN	A	103	L	H	HG12	VAL	V	25
R	S	O	GLU	A	104	L	H	CD1	LEU	V	29
R	S	O	GLU	A	104	L	H	HD12	LEU	V	29
R	S	O	GLU	A	104	L	H	HD13	LEU	V	29
R	S	CA	ILE	A	105	L	H	HD13	LEU	V	29
R	S	CG1	ILE	A	105	L	H	HD22	LEU	V	29
R	S	CD1	ILE	A	105	L	H	HD22	LEU	V	29
R	S	CD	GLU	A	106	L	H	HD23	LEU	V	33
R	S	OE1	GLU	A	106	L	H	HD22	LEU	V	33
R	S	OE1	GLU	A	106	L	H	HD23	LEU	V	33
R	S	OE2	GLU	A	106	L	H	CD2	LEU	V	33
R	S	OE2	GLU	A	106	L	H	HD21	LEU	V	33
R	S	OE2	GLU	A	106	L	H	HD22	LEU	V	33
R	S	OE2	GLU	A	106	L	H	HD23	LEU	V	33
R	H	CA	ASN	A	108	L	H	HD12	LEU	V	33
R	H	CA	ASN	A	108	L	H	HD13	LEU	V	33
R	H	C	ASN	A	108	L	H	CD1	LEU	V	33
R	H	C	ASN	A	108	L	H	HD11	LEU	V	33
R	H	C	ASN	A	108	L	H	HD12	LEU	V	33
R	H	C	ASN	A	108	L	H	HD13	LEU	V	33
R	H	CB	ASN	A	108	L	H	HD12	LEU	V	33
R	H	CB	ASN	A	108	L	H	HD13	LEU	V	33
R	H	CB	ASN	A	108	L	H	HD22	LEU	V	33
R	H	O	ASN	A	108	L	H	CD1	LEU	V	33
R	H	O	ASN	A	108	L	H	HD11	LEU	V	33
R	H	O	ASN	A	108	L	H	HD12	LEU	V	33
R	H	O	ASN	A	108	L	H	HD13	LEU	V	33
R	H	N	ILE	A	109	L	H	CD1	LEU	V	33
R	H	N	ILE	A	109	L	H	HD11	LEU	V	33
R	H	N	ILE	A	109	L	H	HD12	LEU	V	33
R	H	N	ILE	A	109	L	H	HD13	LEU	V	33
R	H	N	ILE	A	109	L	H	HD23	LEU	V	33
R	H	CA	ILE	A	109	L	H	CD1	LEU	V	33
R	H	CA	ILE	A	109	L	H	HB2	LEU	V	33
R	H	CA	ILE	A	109	L	H	HD11	LEU	V	33
R	H	CA	ILE	A	109	L	H	HD12	LEU	V	33
R	H	CA	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CA	ILE	A	109	L	H	HD23	LEU	V	33
R	H	C	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CB	ILE	A	109	L	H	CB	LEU	V	33
R	H	CB	ILE	A	109	L	H	CD1	LEU	V	33
R	H	CB	ILE	A	109	L	H	HB2	LEU	V	33
R	H	CB	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CB	ILE	A	109	L	H	HD23	LEU	V	33
R	H	O	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CG1	ILE	A	109	L	H	O	LEU	V	29
R	H	CG1	ILE	A	109	L	H	CB	LEU	V	33
R	H	CG1	ILE	A	109	L	H	CG	LEU	V	33
R	H	CG1	ILE	A	109	L	H	CD1	LEU	V	33
R	H	CG1	ILE	A	109	L	H	CD2	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HB2	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HB3	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HD21	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HD22	LEU	V	33
R	H	CG1	ILE	A	109	L	H	HD23	LEU	V	33
R	H	CG2	ILE	A	109	L	H	O	LEU	V	29
R	H	CG2	ILE	A	109	L	H	HB3	LEU	V	29
R	H	CG2	ILE	A	109	L	H	HD22	LEU	V	29
R	H	CG2	ILE	A	109	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	109	L	H	HB2	LEU	V	33
R	H	CG2	ILE	A	109	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	109	L	H	C	LEU	V	29
R	H	CD1	ILE	A	109	L	H	CB	LEU	V	29
R	H	CD1	ILE	A	109	L	H	O	LEU	V	29
R	H	CD1	ILE	A	109	L	H	HB3	LEU	V	29
R	H	CD1	ILE	A	109	L	H	HA	LEU	V	30
R	H	CD1	ILE	A	109	L	H	CB	LEU	V	33
R	H	CD1	ILE	A	109	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	109	L	H	HB2	LEU	V	33
R	H	CD1	ILE	A	109	L	H	HB3	LEU	V	33
R	H	CD1	ILE	A	109	L	H	HD21	LEU	V	33
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	112	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	112	L	H	HA	LEU	V	33
R	H	CB	ALA	A	112	L	H	HD11	LEU	V	33
R	H	CB	ALA	A	112	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	112	L	H	HA3	GLY	V	36
R	H	NE2	GLN	A	113	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CG	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CG	PHE	A	115	L	H	CD2	LEU	V	40
R	H	CG	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CG	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	115	L	H	CB	LEU	V	40
R	H	CD1	PHE	A	115	L	H	CG	LEU	V	40
R	H	CD1	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CD1	PHE	A	115	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	115	L	H	HB2	LEU	V	40
R	H	CD1	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CD2	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	115	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	115	L	H	CA	LEU	V	40
R	H	CE1	PHE	A	115	L	H	CB	LEU	V	40
R	H	CE1	PHE	A	115	L	H	CG	LEU	V	40
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CE1	PHE	A	115	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HA	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HB2	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HB3	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	115	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	115	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	115	L	H	CB	LEU	V	40
R	H	CZ	PHE	A	115	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	115	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	115	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	116	L	H	HA2	GLY	V	36
R	H	CG	LEU	A	116	L	H	HA3	GLY	V	36
R	H	CG	LEU	A	116	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	116	L	H	CA	GLY	V	36
R	H	CD1	LEU	A	116	L	H	HA2	GLY	V	36
R	H	CD1	LEU	A	116	L	H	HA3	GLY	V	36
R	H	CD1	LEU	A	116	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	116	L	H	HA2	GLY	V	36
R	H	CD2	LEU	A	116	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	116	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	116	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	116	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	116	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	116	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	159	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	43
R	H	CB	THR	A	163	L	H	HB1	ALA	V	47
R	H	CB	THR	A	163	L	H	HB2	ALA	V	47
R	H	CG2	THR	A	163	L	H	CB	ALA	V	47
R	H	CG2	THR	A	163	L	H	HA	ALA	V	47
R	H	CG2	THR	A	163	L	H	HB1	ALA	V	47
R	H	CG2	THR	A	163	L	H	HB2	ALA	V	47
R	H	OG1	THR	A	163	L	H	HB2	ALA	V	47
R	H	CG	PHE	A	166	L	H	HB2	LEU	V	43
R	H	CG	PHE	A	166	L	H	HB3	LEU	V	43
R	H	CG	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	166	L	H	HA	LEU	V	40
R	H	CD1	PHE	A	166	L	H	HD11	LEU	V	40
R	H	CD1	PHE	A	166	L	H	CB	LEU	V	43
R	H	CD1	PHE	A	166	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	166	L	H	HB2	LEU	V	43
R	H	CD1	PHE	A	166	L	H	HB3	LEU	V	43
R	H	CD1	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	166	L	H	HB3	LEU	V	39
R	H	CE1	PHE	A	166	L	H	HA	LEU	V	40
R	H	CE1	PHE	A	166	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	166	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	166	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	166	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	166	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	166	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	166	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	166	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	166	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	167	L	H	NZ	LYS	V	308
R	H	CA	VAL	A	167	L	H	HZ1	LYS	V	308
R	H	CA	VAL	A	167	L	H	HZ2	LYS	V	308
R	H	C	VAL	A	167	L	H	NZ	LYS	V	308
R	H	C	VAL	A	167	L	H	HZ1	LYS	V	308
R	H	C	VAL	A	167	L	H	HZ2	LYS	V	308
R	H	C	VAL	A	167	L	H	HZ3	LYS	V	308
R	H	CB	VAL	A	167	L	H	NZ	LYS	V	308
R	H	CB	VAL	A	167	L	H	HZ1	LYS	V	308
R	H	CB	VAL	A	167	L	H	HZ2	LYS	V	308
R	H	O	VAL	A	167	L	H	NZ	LYS	V	308
R	H	O	VAL	A	167	L	H	HZ1	LYS	V	308
R	H	O	VAL	A	167	L	H	HZ2	LYS	V	308
R	H	O	VAL	A	167	L	H	HZ3	LYS	V	308
R	H	CG1	VAL	A	167	L	H	HG13	VAL	V	304
R	H	CG1	VAL	A	167	L	H	CE	LYS	V	308
R	H	CG1	VAL	A	167	L	H	NZ	LYS	V	308
R	H	CG1	VAL	A	167	L	H	HE3	LYS	V	308
R	H	CG1	VAL	A	167	L	H	HZ1	LYS	V	308
R	H	CG1	VAL	A	167	L	H	HZ2	LYS	V	308
R	H	CG1	VAL	A	167	L	H	HZ3	LYS	V	308
R	H	CG2	VAL	A	167	L	H	CB	ALA	V	47
R	H	CG2	VAL	A	167	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	167	L	H	HB3	ALA	V	47
R	H	N	PHE	A	168	L	H	NZ	LYS	V	308
R	H	N	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	N	PHE	A	168	L	H	HZ2	LYS	V	308
R	H	N	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CA	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CA	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	CA	PHE	A	168	L	H	HZ2	LYS	V	308
R	H	CA	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	C	PHE	A	168	L	H	HZ2	LYS	V	308
R	H	C	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CB	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CB	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	CB	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	O	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CG	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CG	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CG	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	CG	PHE	A	168	L	H	HZ2	LYS	V	308
R	H	CG	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CD1	PHE	A	168	L	H	HD2	LYS	V	308
R	H	CD1	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CD1	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CD2	PHE	A	168	L	H	CE	LYS	V	308
R	H	CD2	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CD2	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CD2	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	CD2	PHE	A	168	L	H	HZ2	LYS	V	308
R	H	CD2	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CE1	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CE1	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	168	L	H	CE	LYS	V	308
R	H	CE2	PHE	A	168	L	H	NZ	LYS	V	308
R	H	CE2	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CE2	PHE	A	168	L	H	HZ1	LYS	V	308
R	H	CE2	PHE	A	168	L	H	HZ3	LYS	V	308
R	H	CZ	PHE	A	168	L	H	HE2	LYS	V	308
R	H	CZ	PHE	A	168	L	H	HZ3	LYS	V	308
R	-	CA	PHE	A	170	L	H	HD13	LEU	V	40
R	-	CB	PHE	A	170	L	H	HD13	LEU	V	40
R	-	O	PHE	A	170	L	H	HD13	LEU	V	40
R	-	O	PHE	A	170	L	H	HD22	LEU	V	40
R	-	CG	PHE	A	170	L	H	CD1	LEU	V	40
R	-	CG	PHE	A	170	L	H	HD13	LEU	V	40
R	-	CD1	PHE	A	170	L	H	HD23	LEU	V	301
R	-	CD2	PHE	A	170	L	H	CG	LEU	V	40
R	-	CD2	PHE	A	170	L	H	CD1	LEU	V	40
R	-	CD2	PHE	A	170	L	H	CD2	LEU	V	40
R	-	CD2	PHE	A	170	L	H	HG	LEU	V	40
R	-	CD2	PHE	A	170	L	H	HD11	LEU	V	40
R	-	CD2	PHE	A	170	L	H	HD12	LEU	V	40
R	-	CD2	PHE	A	170	L	H	HD13	LEU	V	40
R	-	CD2	PHE	A	170	L	H	HD22	LEU	V	40
R	-	CE1	PHE	A	170	L	H	CD2	LEU	V	301
R	-	CE1	PHE	A	170	L	H	HD22	LEU	V	301
R	-	CE1	PHE	A	170	L	H	HD23	LEU	V	301
R	-	CE2	PHE	A	170	L	H	CG	LEU	V	40
R	-	CE2	PHE	A	170	L	H	CD1	LEU	V	40
R	-	CE2	PHE	A	170	L	H	HG	LEU	V	40
R	-	CE2	PHE	A	170	L	H	HD11	LEU	V	40
R	-	CE2	PHE	A	170	L	H	HD13	LEU	V	40
R	-	CE2	PHE	A	170	L	H	HD22	LEU	V	40
R	-	CZ	PHE	A	170	L	H	HD22	LEU	V	301
R	-	CZ	PHE	A	170	L	H	HD23	LEU	V	301
R	H	N	PRO	A	171	L	H	HE2	MET	V	305
R	H	CA	PRO	A	171	L	H	CE	MET	V	305
R	H	CA	PRO	A	171	L	H	HE1	MET	V	305
R	H	CA	PRO	A	171	L	H	HE2	MET	V	305
R	H	C	PRO	A	171	L	H	HE2	MET	V	305
R	H	CB	PRO	A	171	L	H	CE	MET	V	305
R	H	CB	PRO	A	171	L	H	HG2	MET	V	305
R	H	CB	PRO	A	171	L	H	HE1	MET	V	305
R	H	CB	PRO	A	171	L	H	HE2	MET	V	305
R	H	CB	PRO	A	171	L	H	HE3	MET	V	305
R	H	O	PRO	A	171	L	H	HE2	MET	V	305
R	H	CG	PRO	A	171	L	H	CG	MET	V	305
R	H	CG	PRO	A	171	L	H	CE	MET	V	305
R	H	CG	PRO	A	171	L	H	HG2	MET	V	305
R	H	CG	PRO	A	171	L	H	HE2	MET	V	305
R	H	CD	PRO	A	171	L	H	HG2	MET	V	305
R	H	CD	PRO	A	171	L	H	HE2	MET	V	305
R	H	CE2	PHE	A	174	L	H	HD22	LEU	V	40
R	H	CE2	TYR	A	211	L	H	HB3	LYS	V	308
R	H	OH	TYR	A	211	L	H	HD2	LYS	V	308
R	H	OH	TYR	A	211	L	H	HD3	LYS	V	308
R	H	CD1	PHE	A	214	L	H	O	LYS	V	308
R	H	CD2	PHE	A	214	L	-	OXT	SER	V	311
R	H	CE1	PHE	A	214	L	H	O	LYS	V	308
R	H	CE1	PHE	A	214	L	H	HB3	LYS	V	308
R	H	CE1	PHE	A	214	L	-	OXT	SER	V	311
R	H	CE2	PHE	A	214	L	-	C	SER	V	311
R	H	CE2	PHE	A	214	L	-	O	SER	V	311
R	H	CE2	PHE	A	214	L	-	OXT	SER	V	311
R	H	CZ	PHE	A	214	L	H	O	LYS	V	308
R	H	CZ	PHE	A	214	L	-	C	SER	V	311
R	H	CZ	PHE	A	214	L	-	OXT	SER	V	311
R	H	CZ	PHE	A	214	L	-	HB3	SER	V	311

- 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