IID

Q8NGR4_Q8NH79.1 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	TYR	A	124	L	-	THR	V	8
R	H	TYR	A	124	L	H	SER	V	93
R	H	LEU	A	135	L	-	VAL	V	6
R	H	ALA	A	139	L	-	THR	V	8
R	H	LEU	A	144	L	-	THR	V	8
R	H	LEU	A	144	L	S	GLU	V	9
R	H	LEU	A	144	L	S	CYS	V	91
R	H	ALA	A	147	L	S	VAL	V	89
R	H	LEU	A	148	L	S	CYS	V	91
R	H	VAL	A	158	L	H	TYR	V	33
R	H	PHE	A	161	L	H	PHE	V	30
R	H	VAL	A	162	L	H	ILE	V	34
R	H	VAL	A	162	L	H	LEU	V	37
R	-	CYS	A	173	L	-	PRO	V	306
R	-	CYS	A	173	L	-	THR	V	308
R	-	ARG	A	174	L	-	LYS	V	307
R	-	ARG	A	174	L	-	THR	V	308
R	-	ARG	A	174	L	-	GLY	V	309
R	-	CYS	A	193	L	-	PRO	V	306
R	-	CYS	A	193	L	-	LYS	V	307
R	-	CYS	A	193	L	-	THR	V	308
R	-	SER	A	194	L	-	PRO	V	306
R	-	ASP	A	195	L	H	ALA	V	302
R	-	ASP	A	195	L	H	LEU	V	42
R	-	ASP	A	195	L	H	ALA	V	45
R	-	ASP	A	195	L	H	THR	V	46
R	-	ASP	A	195	L	H	ALA	V	49
R	-	THR	A	196	L	H	ALA	V	45
R	H	SER	A	197	L	H	ALA	V	45
R	H	SER	A	197	L	H	TRP	V	48
R	H	SER	A	197	L	H	ALA	V	49
R	H	LEU	A	198	L	H	ALA	V	38
R	H	LEU	A	198	L	H	GLY	V	41
R	H	LEU	A	198	L	H	LEU	V	42
R	H	LEU	A	198	L	H	ALA	V	45
R	H	LEU	A	201	L	H	ASN	V	40
R	H	LEU	A	201	L	H	GLY	V	41
R	H	LEU	A	201	L	H	ILE	V	44
R	H	LEU	A	201	L	H	PHE	V	66
R	H	LEU	A	201	L	H	ILE	V	69
R	H	LEU	A	202	L	H	LEU	V	37
R	H	LEU	A	202	L	H	GLY	V	41
R	H	LEU	A	202	L	H	ILE	V	69
R	H	PHE	A	204	L	H	PHE	V	66
R	H	ALA	A	205	L	H	PHE	V	66
R	H	ALA	A	205	L	H	ILE	V	69
R	H	ALA	A	205	L	H	TRP	V	70
R	H	ILE	A	206	L	H	LEU	V	37
R	H	PHE	A	209	L	H	PHE	V	101
R	H	ALA	A	213	L	H	LEU	V	97
R	H	LEU	A	216	L	H	LEU	V	97
R	-	ARG	A	8	L	H	MET	V	303
R	-	ARG	A	8	L	H	THR	V	304
R	-	ARG	A	8	L	-	PRO	V	306

- 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

Q8NGR4_Q8NH79.1 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	8	L	H	O	MET	V	303
R	-	NH1	ARG	A	8	L	H	O	THR	V	304
R	-	NH1	ARG	A	8	L	H	HA	THR	V	304
R	-	NH1	ARG	A	8	L	-	CD	PRO	V	306
R	-	NH1	ARG	A	8	L	-	HG2	PRO	V	306
R	-	NH1	ARG	A	8	L	-	HG3	PRO	V	306
R	-	NH1	ARG	A	8	L	-	HD2	PRO	V	306
R	-	NH1	ARG	A	8	L	-	HD3	PRO	V	306
R	-	CZ	ARG	A	8	L	-	HG2	PRO	V	306
R	-	CZ	ARG	A	8	L	-	HD2	PRO	V	306
R	H	CD2	TYR	A	124	L	H	OG	SER	V	93
R	H	CD2	TYR	A	124	L	H	HG	SER	V	93
R	H	CE2	TYR	A	124	L	H	OG	SER	V	93
R	H	CE2	TYR	A	124	L	H	HG	SER	V	93
R	H	OH	TYR	A	124	L	-	HB	THR	V	8
R	H	CZ	TYR	A	124	L	H	HG	SER	V	93
R	H	CD1	LEU	A	135	L	-	CG2	VAL	V	6
R	H	CD1	LEU	A	135	L	-	H	VAL	V	6
R	H	CD1	LEU	A	135	L	-	HB	VAL	V	6
R	H	CD1	LEU	A	135	L	-	HG21	VAL	V	6
R	H	CD1	LEU	A	135	L	-	HG22	VAL	V	6
R	H	N	ALA	A	139	L	-	HG21	THR	V	8
R	H	CA	ALA	A	139	L	-	CG2	THR	V	8
R	H	CA	ALA	A	139	L	-	HG21	THR	V	8
R	H	CA	ALA	A	139	L	-	HG23	THR	V	8
R	H	C	ALA	A	139	L	-	HG21	THR	V	8
R	H	CB	ALA	A	139	L	-	CG2	THR	V	8
R	H	CB	ALA	A	139	L	-	HG21	THR	V	8
R	H	CB	ALA	A	139	L	-	HG22	THR	V	8
R	H	CB	ALA	A	139	L	-	HG23	THR	V	8
R	H	O	ALA	A	139	L	-	OG1	THR	V	8
R	H	O	ALA	A	139	L	-	HB	THR	V	8
R	H	O	ALA	A	139	L	-	HG21	THR	V	8
R	H	CD1	LEU	A	144	L	S	OE2	GLU	V	9
R	H	CD1	LEU	A	144	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	144	L	S	HB2	CYS	V	91
R	H	CD1	LEU	A	144	L	S	HB3	CYS	V	91
R	H	CD2	LEU	A	144	L	-	HB	THR	V	8
R	H	CB	ALA	A	147	L	S	HB	VAL	V	89
R	H	CD2	LEU	A	148	L	S	HB2	CYS	V	91
R	H	CG1	VAL	A	158	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	161	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	161	L	H	CZ	PHE	V	30
R	H	CE1	PHE	A	161	L	H	HE1	PHE	V	30
R	H	CE1	PHE	A	161	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	161	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	162	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	162	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	162	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	162	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	162	L	H	HD13	ILE	V	34
R	H	CG2	VAL	A	162	L	H	HD13	LEU	V	37
R	-	SG	CYS	A	173	L	-	HB2	PRO	V	306
R	-	SG	CYS	A	173	L	-	HG22	THR	V	308
R	-	CA	ARG	A	174	L	-	H	GLY	V	309
R	-	CB	ARG	A	174	L	-	H	GLY	V	309
R	-	CB	ARG	A	174	L	-	HA3	GLY	V	309
R	-	CG	ARG	A	174	L	-	O	LYS	V	307
R	-	CG	ARG	A	174	L	-	HA	THR	V	308
R	-	CG	ARG	A	174	L	-	N	GLY	V	309
R	-	CG	ARG	A	174	L	-	CA	GLY	V	309
R	-	CG	ARG	A	174	L	-	H	GLY	V	309
R	-	CG	ARG	A	174	L	-	HA2	GLY	V	309
R	-	CG	ARG	A	174	L	-	HA3	GLY	V	309
R	-	CD	ARG	A	174	L	-	O	LYS	V	307
R	-	CD	ARG	A	174	L	-	N	GLY	V	309
R	-	CD	ARG	A	174	L	-	CA	GLY	V	309
R	-	CD	ARG	A	174	L	-	H	GLY	V	309
R	-	CD	ARG	A	174	L	-	HA2	GLY	V	309
R	-	CD	ARG	A	174	L	-	HA3	GLY	V	309
R	-	NE	ARG	A	174	L	-	C	LYS	V	307
R	-	NE	ARG	A	174	L	-	O	LYS	V	307
R	-	NE	ARG	A	174	L	-	C	THR	V	308
R	-	NE	ARG	A	174	L	-	N	GLY	V	309
R	-	NE	ARG	A	174	L	-	CA	GLY	V	309
R	-	NE	ARG	A	174	L	-	H	GLY	V	309
R	-	NE	ARG	A	174	L	-	HA2	GLY	V	309
R	-	NE	ARG	A	174	L	-	HA3	GLY	V	309
R	-	NH1	ARG	A	174	L	-	HA2	GLY	V	309
R	-	NH2	ARG	A	174	L	-	C	LYS	V	307
R	-	NH2	ARG	A	174	L	-	CB	LYS	V	307
R	-	NH2	ARG	A	174	L	-	O	LYS	V	307
R	-	NH2	ARG	A	174	L	-	HB2	LYS	V	307
R	-	NH2	ARG	A	174	L	-	HB3	LYS	V	307
R	-	NH2	ARG	A	174	L	-	HA2	GLY	V	309
R	-	CZ	ARG	A	174	L	-	O	LYS	V	307
R	-	CZ	ARG	A	174	L	-	HA2	GLY	V	309
R	-	CA	CYS	A	193	L	-	HB3	PRO	V	306
R	-	CA	CYS	A	193	L	-	O	LYS	V	307
R	-	C	CYS	A	193	L	-	CB	PRO	V	306
R	-	C	CYS	A	193	L	-	HA	PRO	V	306
R	-	C	CYS	A	193	L	-	HB2	PRO	V	306
R	-	C	CYS	A	193	L	-	HB3	PRO	V	306
R	-	CB	CYS	A	193	L	-	CB	PRO	V	306
R	-	CB	CYS	A	193	L	-	HB2	PRO	V	306
R	-	CB	CYS	A	193	L	-	HB3	PRO	V	306
R	-	CB	CYS	A	193	L	-	O	LYS	V	307
R	-	CB	CYS	A	193	L	-	HA	THR	V	308
R	-	O	CYS	A	193	L	-	CA	PRO	V	306
R	-	O	CYS	A	193	L	-	C	PRO	V	306
R	-	O	CYS	A	193	L	-	CB	PRO	V	306
R	-	O	CYS	A	193	L	-	HA	PRO	V	306
R	-	O	CYS	A	193	L	-	HB2	PRO	V	306
R	-	O	CYS	A	193	L	-	HB3	PRO	V	306
R	-	O	CYS	A	193	L	-	N	LYS	V	307
R	-	O	CYS	A	193	L	-	O	LYS	V	307
R	-	O	CYS	A	193	L	-	H	LYS	V	307
R	-	SG	CYS	A	193	L	-	CB	PRO	V	306
R	-	SG	CYS	A	193	L	-	HB2	PRO	V	306
R	-	SG	CYS	A	193	L	-	HB3	PRO	V	306
R	-	N	SER	A	194	L	-	HB3	PRO	V	306
R	-	CB	ASP	A	195	L	H	HB1	ALA	V	302
R	-	CG	ASP	A	195	L	H	CB	ALA	V	45
R	-	CG	ASP	A	195	L	H	HB1	ALA	V	45
R	-	CG	ASP	A	195	L	H	HB3	ALA	V	45
R	-	CG	ASP	A	195	L	H	HB3	ALA	V	49
R	-	OD1	ASP	A	195	L	H	CB	ALA	V	45
R	-	OD1	ASP	A	195	L	H	O	ALA	V	45
R	-	OD1	ASP	A	195	L	H	HB1	ALA	V	45
R	-	OD1	ASP	A	195	L	H	HB3	ALA	V	49
R	-	OD2	ASP	A	195	L	H	HD11	LEU	V	42
R	-	OD2	ASP	A	195	L	H	CA	ALA	V	45
R	-	OD2	ASP	A	195	L	H	C	ALA	V	45
R	-	OD2	ASP	A	195	L	H	CB	ALA	V	45
R	-	OD2	ASP	A	195	L	H	O	ALA	V	45
R	-	OD2	ASP	A	195	L	H	HB1	ALA	V	45
R	-	OD2	ASP	A	195	L	H	HB2	ALA	V	45
R	-	OD2	ASP	A	195	L	H	HB3	ALA	V	45
R	-	OD2	ASP	A	195	L	H	N	THR	V	46
R	-	OD2	ASP	A	195	L	H	HA	THR	V	46
R	-	OD2	ASP	A	195	L	H	HG1	THR	V	46
R	-	C	THR	A	196	L	H	HB1	ALA	V	45
R	H	N	SER	A	197	L	H	CB	ALA	V	45
R	H	N	SER	A	197	L	H	HB1	ALA	V	45
R	H	N	SER	A	197	L	H	HB2	ALA	V	45
R	H	CA	SER	A	197	L	H	CA	ALA	V	45
R	H	CA	SER	A	197	L	H	CB	ALA	V	45
R	H	CA	SER	A	197	L	H	HA	ALA	V	45
R	H	CA	SER	A	197	L	H	HB1	ALA	V	45
R	H	CA	SER	A	197	L	H	HB2	ALA	V	45
R	H	CA	SER	A	197	L	H	HB3	ALA	V	45
R	H	C	SER	A	197	L	H	CA	ALA	V	45
R	H	C	SER	A	197	L	H	CB	ALA	V	45
R	H	C	SER	A	197	L	H	H	ALA	V	45
R	H	C	SER	A	197	L	H	HA	ALA	V	45
R	H	C	SER	A	197	L	H	HB1	ALA	V	45
R	H	C	SER	A	197	L	H	HB2	ALA	V	45
R	H	C	SER	A	197	L	H	HB3	ALA	V	45
R	H	CB	SER	A	197	L	H	N	ALA	V	45
R	H	CB	SER	A	197	L	H	CA	ALA	V	45
R	H	CB	SER	A	197	L	H	C	ALA	V	45
R	H	CB	SER	A	197	L	H	CB	ALA	V	45
R	H	CB	SER	A	197	L	H	O	ALA	V	45
R	H	CB	SER	A	197	L	H	H	ALA	V	45
R	H	CB	SER	A	197	L	H	HA	ALA	V	45
R	H	CB	SER	A	197	L	H	HB1	ALA	V	45
R	H	CB	SER	A	197	L	H	HB2	ALA	V	45
R	H	CB	SER	A	197	L	H	HB3	ALA	V	45
R	H	CB	SER	A	197	L	H	HB2	TRP	V	48
R	H	O	SER	A	197	L	H	CB	ALA	V	45
R	H	O	SER	A	197	L	H	HA	ALA	V	45
R	H	O	SER	A	197	L	H	HB2	ALA	V	45
R	H	OG	SER	A	197	L	H	CA	ALA	V	45
R	H	OG	SER	A	197	L	H	C	ALA	V	45
R	H	OG	SER	A	197	L	H	CB	ALA	V	45
R	H	OG	SER	A	197	L	H	O	ALA	V	45
R	H	OG	SER	A	197	L	H	HA	ALA	V	45
R	H	OG	SER	A	197	L	H	HB1	ALA	V	45
R	H	OG	SER	A	197	L	H	HB2	ALA	V	45
R	H	OG	SER	A	197	L	H	HB3	ALA	V	45
R	H	OG	SER	A	197	L	H	HB2	TRP	V	48
R	H	OG	SER	A	197	L	H	HB3	ALA	V	49
R	H	N	LEU	A	198	L	H	O	GLY	V	41
R	H	N	LEU	A	198	L	H	CA	ALA	V	45
R	H	N	LEU	A	198	L	H	CB	ALA	V	45
R	H	N	LEU	A	198	L	H	H	ALA	V	45
R	H	N	LEU	A	198	L	H	HB1	ALA	V	45
R	H	N	LEU	A	198	L	H	HB2	ALA	V	45
R	H	N	LEU	A	198	L	H	HB3	ALA	V	45
R	H	CA	LEU	A	198	L	H	CA	GLY	V	41
R	H	CA	LEU	A	198	L	H	C	GLY	V	41
R	H	CA	LEU	A	198	L	H	O	GLY	V	41
R	H	CA	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CA	LEU	A	198	L	H	CB	ALA	V	45
R	H	CA	LEU	A	198	L	H	HB2	ALA	V	45
R	H	CA	LEU	A	198	L	H	HB3	ALA	V	45
R	H	CB	LEU	A	198	L	H	CA	GLY	V	41
R	H	CB	LEU	A	198	L	H	C	GLY	V	41
R	H	CB	LEU	A	198	L	H	O	GLY	V	41
R	H	CB	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CB	LEU	A	198	L	H	N	LEU	V	42
R	H	CB	LEU	A	198	L	H	CA	LEU	V	42
R	H	CB	LEU	A	198	L	H	H	LEU	V	42
R	H	CB	LEU	A	198	L	H	HA	LEU	V	42
R	H	CB	LEU	A	198	L	H	HB2	ALA	V	45
R	H	CB	LEU	A	198	L	H	HB3	ALA	V	45
R	H	O	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CG	LEU	A	198	L	H	O	ALA	V	38
R	H	CG	LEU	A	198	L	H	HA	ALA	V	38
R	H	CG	LEU	A	198	L	H	CA	GLY	V	41
R	H	CG	LEU	A	198	L	H	C	GLY	V	41
R	H	CG	LEU	A	198	L	H	O	GLY	V	41
R	H	CG	LEU	A	198	L	H	HA2	GLY	V	41
R	H	CG	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CG	LEU	A	198	L	H	N	LEU	V	42
R	H	CG	LEU	A	198	L	H	H	LEU	V	42
R	H	CG	LEU	A	198	L	H	HA	LEU	V	42
R	H	CD1	LEU	A	198	L	H	CA	ALA	V	38
R	H	CD1	LEU	A	198	L	H	C	ALA	V	38
R	H	CD1	LEU	A	198	L	H	O	ALA	V	38
R	H	CD1	LEU	A	198	L	H	HA	ALA	V	38
R	H	CD1	LEU	A	198	L	H	HB1	ALA	V	38
R	H	CD1	LEU	A	198	L	H	N	GLY	V	41
R	H	CD1	LEU	A	198	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	198	L	H	C	GLY	V	41
R	H	CD1	LEU	A	198	L	H	O	GLY	V	41
R	H	CD1	LEU	A	198	L	H	H	GLY	V	41
R	H	CD1	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	198	L	H	N	LEU	V	42
R	H	CD1	LEU	A	198	L	H	CA	LEU	V	42
R	H	CD1	LEU	A	198	L	H	CB	LEU	V	42
R	H	CD1	LEU	A	198	L	H	H	LEU	V	42
R	H	CD1	LEU	A	198	L	H	HA	LEU	V	42
R	H	CD1	LEU	A	198	L	H	HB2	LEU	V	42
R	H	CD1	LEU	A	198	L	H	HB3	LEU	V	42
R	H	CD2	LEU	A	198	L	H	HA	ALA	V	38
R	H	CD2	LEU	A	198	L	H	HA3	GLY	V	41
R	H	CB	LEU	A	201	L	H	HA2	GLY	V	41
R	H	CB	LEU	A	201	L	H	CG2	ILE	V	44
R	H	CB	LEU	A	201	L	H	HB	ILE	V	44
R	H	CB	LEU	A	201	L	H	HG21	ILE	V	44
R	H	CB	LEU	A	201	L	H	HG23	ILE	V	44
R	H	CB	LEU	A	201	L	H	HD12	ILE	V	44
R	H	CB	LEU	A	201	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	201	L	H	HA2	GLY	V	41
R	H	CG	LEU	A	201	L	H	CB	ILE	V	44
R	H	CG	LEU	A	201	L	H	CG1	ILE	V	44
R	H	CG	LEU	A	201	L	H	CG2	ILE	V	44
R	H	CG	LEU	A	201	L	H	CD1	ILE	V	44
R	H	CG	LEU	A	201	L	H	HB	ILE	V	44
R	H	CG	LEU	A	201	L	H	HG23	ILE	V	44
R	H	CG	LEU	A	201	L	H	HD11	ILE	V	44
R	H	CG	LEU	A	201	L	H	HD12	ILE	V	44
R	H	CG	LEU	A	201	L	H	HD13	ILE	V	44
R	H	CG	LEU	A	201	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	201	L	H	HD12	ILE	V	69
R	H	CG	LEU	A	201	L	H	HD13	ILE	V	69
R	H	CD1	LEU	A	201	L	H	CG1	ILE	V	44
R	H	CD1	LEU	A	201	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	201	L	H	CD1	ILE	V	44
R	H	CD1	LEU	A	201	L	H	HB	ILE	V	44
R	H	CD1	LEU	A	201	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	201	L	H	HD11	ILE	V	44
R	H	CD1	LEU	A	201	L	H	HD12	ILE	V	44
R	H	CD1	LEU	A	201	L	H	HD13	ILE	V	44
R	H	CD1	LEU	A	201	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	201	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	201	L	H	O	ASN	V	40
R	H	CD2	LEU	A	201	L	H	N	GLY	V	41
R	H	CD2	LEU	A	201	L	H	CA	GLY	V	41
R	H	CD2	LEU	A	201	L	H	O	GLY	V	41
R	H	CD2	LEU	A	201	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	201	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	201	L	H	CB	ILE	V	44
R	H	CD2	LEU	A	201	L	H	CG1	ILE	V	44
R	H	CD2	LEU	A	201	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	201	L	H	CD1	ILE	V	44
R	H	CD2	LEU	A	201	L	H	H	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HG12	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HG13	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HD11	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HD12	ILE	V	44
R	H	CD2	LEU	A	201	L	H	HD13	ILE	V	44
R	H	CD2	LEU	A	201	L	H	CD1	ILE	V	69
R	H	CD2	LEU	A	201	L	H	HD11	ILE	V	69
R	H	CD2	LEU	A	201	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	201	L	H	HD13	ILE	V	69
R	H	CG	LEU	A	202	L	H	HB2	LEU	V	37
R	H	CG	LEU	A	202	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	202	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	202	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	202	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	202	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	202	L	H	HG12	ILE	V	69
R	H	CD2	LEU	A	202	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	202	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	202	L	H	HD12	ILE	V	69
R	H	CD1	PHE	A	204	L	H	CE2	PHE	V	66
R	H	CD1	PHE	A	204	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	204	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	204	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	204	L	H	HZ	PHE	V	66
R	H	N	ALA	A	205	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	205	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	205	L	H	NE1	TRP	V	70
R	H	CA	ALA	A	205	L	H	HE1	TRP	V	70
R	H	C	ALA	A	205	L	H	HE1	TRP	V	70
R	H	CB	ALA	A	205	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	205	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	205	L	H	CG2	ILE	V	69
R	H	CB	ALA	A	205	L	H	HG21	ILE	V	69
R	H	CB	ALA	A	205	L	H	HG23	ILE	V	69
R	H	CB	ALA	A	205	L	H	NE1	TRP	V	70
R	H	CB	ALA	A	205	L	H	HD1	TRP	V	70
R	H	CB	ALA	A	205	L	H	HE1	TRP	V	70
R	H	O	ALA	A	205	L	H	NE1	TRP	V	70
R	H	O	ALA	A	205	L	H	HE1	TRP	V	70
R	H	CD1	ILE	A	206	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	209	L	H	CG	PHE	V	101
R	H	CE2	PHE	A	209	L	H	CD1	PHE	V	101
R	H	CE2	PHE	A	209	L	H	CD2	PHE	V	101
R	H	CE2	PHE	A	209	L	H	CE2	PHE	V	101
R	H	CE2	PHE	A	209	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	213	L	H	HD23	LEU	V	97
R	H	C	ALA	A	213	L	H	HD23	LEU	V	97
R	H	CB	ALA	A	213	L	H	CD2	LEU	V	97
R	H	CB	ALA	A	213	L	H	HD23	LEU	V	97
R	H	O	ALA	A	213	L	H	HD23	LEU	V	97
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	97

- 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