IID

Q8NGG0_Q8NGS0.1 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	-	MET	A	1	L	-	ASN	V	3
R	-	MET	A	1	L	-	GLN	V	4
R	-	MET	A	1	L	-	SER	V	5
R	-	MET	A	1	L	-	SER	V	6
R	H	LEU	A	147	L	-	HIS	V	54
R	H	LEU	A	150	L	H	ALA	V	140
R	H	LEU	A	150	L	H	PHE	V	59
R	H	PHE	A	153	L	H	ALA	V	144
R	H	SER	A	154	L	H	LEU	V	143
R	H	SER	A	154	L	H	PHE	V	59
R	H	ILE	A	157	L	H	LEU	V	143
R	H	ILE	A	157	L	H	ALA	V	144
R	H	ILE	A	157	L	H	TRP	V	147
R	H	VAL	A	158	L	H	TRP	V	147
R	H	VAL	A	158	L	H	PHE	V	66
R	H	PRO	A	161	L	H	TYR	V	100
R	H	PRO	A	161	L	H	ASN	V	151
R	H	CYS	A	162	L	H	TYR	V	100
R	H	CYS	A	162	L	H	PHE	V	101
R	H	SER	A	165	L	H	TYR	V	100
R	H	SER	A	165	L	H	PHE	V	101
R	H	SER	A	165	L	H	THR	V	97
R	-	VAL	A	166	L	H	PHE	V	101
R	-	VAL	A	166	L	H	THR	V	97
R	-	SER	A	167	L	H	THR	V	93
R	-	CYS	A	189	L	S	SER	V	91
R	-	CYS	A	189	L	H	THR	V	93
R	-	SER	A	190	L	H	THR	V	93
R	-	SER	A	190	L	H	GLY	V	94
R	-	SER	A	190	L	H	THR	V	97
R	-	ASP	A	191	L	H	GLY	V	94
R	-	ASP	A	191	L	H	THR	V	97
R	H	TYR	A	193	L	H	TYR	V	33
R	H	TYR	A	193	L	H	SER	V	73
R	H	TYR	A	193	L	H	THR	V	77
R	H	ILE	A	194	L	H	PHE	V	101
R	H	ILE	A	194	L	H	PHE	V	105
R	H	ILE	A	194	L	H	SER	V	73
R	H	ILE	A	194	L	H	SER	V	74
R	H	ILE	A	194	L	H	GLN	V	98
R	H	PRO	A	195	L	H	PHE	V	101
R	H	THR	A	197	L	H	TYR	V	33
R	H	ILE	A	198	L	H	PHE	V	105
R	H	ILE	A	198	L	H	PHE	V	66
R	-	ALA	A	2	L	-	GLN	V	4
R	-	ALA	A	2	L	-	SER	V	6
R	H	ILE	A	201	L	H	LEU	V	37
R	H	ILE	A	201	L	H	LEU	V	41
R	H	ILE	A	201	L	H	MET	V	69
R	H	SER	A	202	L	H	PHE	V	66
R	H	THR	A	205	L	H	LEU	V	41
R	H	THR	A	205	L	H	ILE	V	44
R	H	THR	A	205	L	H	LEU	V	45
R	H	VAL	A	208	L	H	ARG	V	306
R	H	PHE	A	209	L	H	GLY	V	48
R	H	PHE	A	209	L	H	SER	V	49
R	H	ILE	A	212	L	H	HIS	V	305
R	H	ILE	A	212	L	H	ARG	V	306
R	H	VAL	A	216	L	H	HIS	V	305
R	H	VAL	A	216	L	H	VAL	V	309
R	-	PRO	A	3	L	-	GLN	V	4
R	-	PRO	A	3	L	-	SER	V	6
R	-	GLU	A	4	L	-	SER	V	6
R	-	PHE	A	6	L	H	TYR	V	92
R	-	PHE	A	6	L	H	THR	V	93

- 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

Q8NGG0_Q8NGS0.1 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	-	CA	MET	A	1	L	-	HA	SER	V	5
R	-	C	MET	A	1	L	-	HB3	ASN	V	3
R	-	C	MET	A	1	L	-	O	GLN	V	4
R	-	C	MET	A	1	L	-	HA	SER	V	5
R	-	C	MET	A	1	L	-	H	SER	V	6
R	-	CB	MET	A	1	L	-	HA	SER	V	5
R	-	CB	MET	A	1	L	-	H	SER	V	6
R	-	O	MET	A	1	L	-	CB	ASN	V	3
R	-	O	MET	A	1	L	-	HB3	ASN	V	3
R	-	O	MET	A	1	L	-	C	GLN	V	4
R	-	O	MET	A	1	L	-	O	GLN	V	4
R	-	O	MET	A	1	L	-	N	SER	V	5
R	-	O	MET	A	1	L	-	CA	SER	V	5
R	-	O	MET	A	1	L	-	HA	SER	V	5
R	-	O	MET	A	1	L	-	N	SER	V	6
R	-	O	MET	A	1	L	-	H	SER	V	6
R	-	N	ALA	A	2	L	-	O	GLN	V	4
R	-	CA	ALA	A	2	L	-	O	GLN	V	4
R	-	C	ALA	A	2	L	-	O	GLN	V	4
R	-	C	ALA	A	2	L	-	CB	SER	V	6
R	-	C	ALA	A	2	L	-	OG	SER	V	6
R	-	C	ALA	A	2	L	-	H	SER	V	6
R	-	C	ALA	A	2	L	-	HB2	SER	V	6
R	-	C	ALA	A	2	L	-	HG	SER	V	6
R	-	O	ALA	A	2	L	-	O	GLN	V	4
R	-	O	ALA	A	2	L	-	CB	SER	V	6
R	-	O	ALA	A	2	L	-	OG	SER	V	6
R	-	O	ALA	A	2	L	-	H	SER	V	6
R	-	O	ALA	A	2	L	-	HB2	SER	V	6
R	-	O	ALA	A	2	L	-	HG	SER	V	6
R	-	N	PRO	A	3	L	-	C	GLN	V	4
R	-	N	PRO	A	3	L	-	CB	GLN	V	4
R	-	N	PRO	A	3	L	-	O	GLN	V	4
R	-	N	PRO	A	3	L	-	HB2	GLN	V	4
R	-	N	PRO	A	3	L	-	HB3	GLN	V	4
R	-	N	PRO	A	3	L	-	N	SER	V	6
R	-	N	PRO	A	3	L	-	CB	SER	V	6
R	-	N	PRO	A	3	L	-	OG	SER	V	6
R	-	N	PRO	A	3	L	-	H	SER	V	6
R	-	N	PRO	A	3	L	-	HB2	SER	V	6
R	-	N	PRO	A	3	L	-	HG	SER	V	6
R	-	CA	PRO	A	3	L	-	CB	GLN	V	4
R	-	CA	PRO	A	3	L	-	O	GLN	V	4
R	-	CA	PRO	A	3	L	-	HB2	GLN	V	4
R	-	CA	PRO	A	3	L	-	HB3	GLN	V	4
R	-	CA	PRO	A	3	L	-	N	SER	V	6
R	-	CA	PRO	A	3	L	-	CA	SER	V	6
R	-	CA	PRO	A	3	L	-	CB	SER	V	6
R	-	CA	PRO	A	3	L	-	OG	SER	V	6
R	-	CA	PRO	A	3	L	-	H	SER	V	6
R	-	CA	PRO	A	3	L	-	HA	SER	V	6
R	-	CA	PRO	A	3	L	-	HB2	SER	V	6
R	-	CA	PRO	A	3	L	-	HB3	SER	V	6
R	-	CA	PRO	A	3	L	-	HG	SER	V	6
R	-	C	PRO	A	3	L	-	CB	SER	V	6
R	-	C	PRO	A	3	L	-	OG	SER	V	6
R	-	C	PRO	A	3	L	-	HB2	SER	V	6
R	-	C	PRO	A	3	L	-	HB3	SER	V	6
R	-	C	PRO	A	3	L	-	HG	SER	V	6
R	-	CB	PRO	A	3	L	-	CA	GLN	V	4
R	-	CB	PRO	A	3	L	-	C	GLN	V	4
R	-	CB	PRO	A	3	L	-	CB	GLN	V	4
R	-	CB	PRO	A	3	L	-	O	GLN	V	4
R	-	CB	PRO	A	3	L	-	CG	GLN	V	4
R	-	CB	PRO	A	3	L	-	CD	GLN	V	4
R	-	CB	PRO	A	3	L	-	OE1	GLN	V	4
R	-	CB	PRO	A	3	L	-	HB2	GLN	V	4
R	-	CB	PRO	A	3	L	-	HB3	GLN	V	4
R	-	CB	PRO	A	3	L	-	N	SER	V	6
R	-	CB	PRO	A	3	L	-	CA	SER	V	6
R	-	CB	PRO	A	3	L	-	CB	SER	V	6
R	-	CB	PRO	A	3	L	-	H	SER	V	6
R	-	CB	PRO	A	3	L	-	HA	SER	V	6
R	-	CB	PRO	A	3	L	-	HB2	SER	V	6
R	-	CB	PRO	A	3	L	-	HB3	SER	V	6
R	-	O	PRO	A	3	L	-	HB2	SER	V	6
R	-	CG	PRO	A	3	L	-	N	GLN	V	4
R	-	CG	PRO	A	3	L	-	CA	GLN	V	4
R	-	CG	PRO	A	3	L	-	C	GLN	V	4
R	-	CG	PRO	A	3	L	-	CB	GLN	V	4
R	-	CG	PRO	A	3	L	-	O	GLN	V	4
R	-	CG	PRO	A	3	L	-	CG	GLN	V	4
R	-	CG	PRO	A	3	L	-	CD	GLN	V	4
R	-	CG	PRO	A	3	L	-	OE1	GLN	V	4
R	-	CG	PRO	A	3	L	-	H	GLN	V	4
R	-	CG	PRO	A	3	L	-	HB2	GLN	V	4
R	-	CG	PRO	A	3	L	-	HB3	GLN	V	4
R	-	CG	PRO	A	3	L	-	HG2	GLN	V	4
R	-	CG	PRO	A	3	L	-	HG3	GLN	V	4
R	-	CG	PRO	A	3	L	-	HB2	SER	V	6
R	-	CD	PRO	A	3	L	-	N	GLN	V	4
R	-	CD	PRO	A	3	L	-	CA	GLN	V	4
R	-	CD	PRO	A	3	L	-	C	GLN	V	4
R	-	CD	PRO	A	3	L	-	CB	GLN	V	4
R	-	CD	PRO	A	3	L	-	O	GLN	V	4
R	-	CD	PRO	A	3	L	-	CG	GLN	V	4
R	-	CD	PRO	A	3	L	-	OE1	GLN	V	4
R	-	CD	PRO	A	3	L	-	H	GLN	V	4
R	-	CD	PRO	A	3	L	-	HB2	GLN	V	4
R	-	CD	PRO	A	3	L	-	HB3	GLN	V	4
R	-	CD	PRO	A	3	L	-	H	SER	V	6
R	-	CD	PRO	A	3	L	-	HB2	SER	V	6
R	-	N	GLU	A	4	L	-	CB	SER	V	6
R	-	N	GLU	A	4	L	-	OG	SER	V	6
R	-	N	GLU	A	4	L	-	HB2	SER	V	6
R	-	N	GLU	A	4	L	-	HB3	SER	V	6
R	-	N	GLU	A	4	L	-	HG	SER	V	6
R	-	CA	GLU	A	4	L	-	HG	SER	V	6
R	-	CB	GLU	A	4	L	-	HG	SER	V	6
R	-	CG	GLU	A	4	L	-	HG	SER	V	6
R	-	CD1	PHE	A	6	L	H	HG21	THR	V	93
R	-	CE1	PHE	A	6	L	H	HG21	THR	V	93
R	-	CE2	PHE	A	6	L	H	HD1	TYR	V	92
R	-	CE2	PHE	A	6	L	H	HG22	THR	V	93
R	-	CZ	PHE	A	6	L	H	HG21	THR	V	93
R	-	CZ	PHE	A	6	L	H	HG22	THR	V	93
R	H	CD1	LEU	A	147	L	-	ND1	HIS	V	54
R	H	CD1	LEU	A	147	L	-	CE1	HIS	V	54
R	H	CD1	LEU	A	147	L	-	HE1	HIS	V	54
R	H	CG	LEU	A	150	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	150	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	150	L	H	CA	ALA	V	140
R	H	CD1	LEU	A	150	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	150	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	150	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	150	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	144
R	H	CB	SER	A	154	L	H	HD21	LEU	V	143
R	H	CB	SER	A	154	L	H	HD23	LEU	V	143
R	H	OG	SER	A	154	L	H	HE2	PHE	V	59
R	H	OG	SER	A	154	L	H	CD2	LEU	V	143
R	H	OG	SER	A	154	L	H	HD21	LEU	V	143
R	H	OG	SER	A	154	L	H	HD22	LEU	V	143
R	H	OG	SER	A	154	L	H	HD23	LEU	V	143
R	H	O	ILE	A	157	L	H	CE3	TRP	V	147
R	H	O	ILE	A	157	L	H	HE3	TRP	V	147
R	H	CD1	ILE	A	157	L	H	HG	LEU	V	143
R	H	CD1	ILE	A	157	L	H	HA	ALA	V	144
R	H	CD1	ILE	A	157	L	H	CD1	TRP	V	147
R	H	CD1	ILE	A	157	L	H	HB2	TRP	V	147
R	H	CD1	ILE	A	157	L	H	HD1	TRP	V	147
R	H	CA	VAL	A	158	L	H	CH2	TRP	V	147
R	H	CA	VAL	A	158	L	H	CZ3	TRP	V	147
R	H	CA	VAL	A	158	L	H	HH2	TRP	V	147
R	H	CB	VAL	A	158	L	H	CE1	PHE	V	66
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	66
R	H	CB	VAL	A	158	L	H	CH2	TRP	V	147
R	H	CB	VAL	A	158	L	H	CZ2	TRP	V	147
R	H	CB	VAL	A	158	L	H	HH2	TRP	V	147
R	H	CB	VAL	A	158	L	H	HZ2	TRP	V	147
R	H	O	VAL	A	158	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	158	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	158	L	H	CH2	TRP	V	147
R	H	CG1	VAL	A	158	L	H	CZ2	TRP	V	147
R	H	CG1	VAL	A	158	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	158	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	158	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	158	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	CE2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	NE1	TRP	V	147
R	H	CG2	VAL	A	158	L	H	CH2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	158	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	158	L	H	HE1	TRP	V	147
R	H	CB	PRO	A	161	L	H	OD1	ASN	V	151
R	H	O	PRO	A	161	L	H	OH	TYR	V	100
R	H	O	PRO	A	161	L	H	HE1	TYR	V	100
R	H	N	CYS	A	162	L	H	HE1	PHE	V	101
R	H	CA	CYS	A	162	L	H	HE1	TYR	V	100
R	H	CA	CYS	A	162	L	H	CE1	PHE	V	101
R	H	CA	CYS	A	162	L	H	CZ	PHE	V	101
R	H	CA	CYS	A	162	L	H	HE1	PHE	V	101
R	H	CA	CYS	A	162	L	H	HZ	PHE	V	101
R	H	C	CYS	A	162	L	H	CZ	PHE	V	101
R	H	C	CYS	A	162	L	H	HE1	PHE	V	101
R	H	C	CYS	A	162	L	H	HZ	PHE	V	101
R	H	CB	CYS	A	162	L	H	CE1	PHE	V	101
R	H	CB	CYS	A	162	L	H	HE1	PHE	V	101
R	H	CB	CYS	A	162	L	H	HZ	PHE	V	101
R	H	O	CYS	A	162	L	H	CE1	PHE	V	101
R	H	O	CYS	A	162	L	H	CZ	PHE	V	101
R	H	O	CYS	A	162	L	H	HE1	PHE	V	101
R	H	O	CYS	A	162	L	H	HZ	PHE	V	101
R	H	SG	CYS	A	162	L	H	CD1	PHE	V	101
R	H	SG	CYS	A	162	L	H	CE1	PHE	V	101
R	H	SG	CYS	A	162	L	H	CZ	PHE	V	101
R	H	SG	CYS	A	162	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	162	L	H	HZ	PHE	V	101
R	H	CA	SER	A	165	L	H	CE1	TYR	V	100
R	H	CA	SER	A	165	L	H	HE1	TYR	V	100
R	H	CB	SER	A	165	L	H	CG	TYR	V	100
R	H	CB	SER	A	165	L	H	CD1	TYR	V	100
R	H	CB	SER	A	165	L	H	CE1	TYR	V	100
R	H	CB	SER	A	165	L	H	OH	TYR	V	100
R	H	CB	SER	A	165	L	H	CZ	TYR	V	100
R	H	CB	SER	A	165	L	H	HD1	TYR	V	100
R	H	CB	SER	A	165	L	H	HE1	TYR	V	100
R	H	CB	SER	A	165	L	H	CZ	PHE	V	101
R	H	CB	SER	A	165	L	H	HZ	PHE	V	101
R	H	O	SER	A	165	L	H	HG23	THR	V	97
R	H	OG	SER	A	165	L	H	CD1	TYR	V	100
R	H	OG	SER	A	165	L	H	CE1	TYR	V	100
R	H	OG	SER	A	165	L	H	CZ	TYR	V	100
R	H	OG	SER	A	165	L	H	HD1	TYR	V	100
R	H	OG	SER	A	165	L	H	HE1	TYR	V	100
R	H	OG	SER	A	165	L	H	CD2	PHE	V	101
R	H	OG	SER	A	165	L	H	CE1	PHE	V	101
R	H	OG	SER	A	165	L	H	CE2	PHE	V	101
R	H	OG	SER	A	165	L	H	CZ	PHE	V	101
R	H	OG	SER	A	165	L	H	HE1	PHE	V	101
R	H	OG	SER	A	165	L	H	HE2	PHE	V	101
R	H	OG	SER	A	165	L	H	HZ	PHE	V	101
R	-	N	VAL	A	166	L	H	HG23	THR	V	97
R	-	CA	VAL	A	166	L	H	HG23	THR	V	97
R	-	CG1	VAL	A	166	L	H	HG21	THR	V	97
R	-	CG1	VAL	A	166	L	H	HG23	THR	V	97
R	-	CG1	VAL	A	166	L	H	HE2	PHE	V	101
R	-	CB	SER	A	167	L	H	HB	THR	V	93
R	-	CB	SER	A	167	L	H	HG21	THR	V	93
R	-	CB	SER	A	167	L	H	HG23	THR	V	93
R	-	OG	SER	A	167	L	H	HB	THR	V	93
R	-	OG	SER	A	167	L	H	HG23	THR	V	93
R	-	C	CYS	A	189	L	H	OG1	THR	V	93
R	-	C	CYS	A	189	L	H	HB	THR	V	93
R	-	C	CYS	A	189	L	H	HG1	THR	V	93
R	-	O	CYS	A	189	L	S	HG	SER	V	91
R	-	O	CYS	A	189	L	H	OG1	THR	V	93
R	-	O	CYS	A	189	L	H	HB	THR	V	93
R	-	O	CYS	A	189	L	H	HG1	THR	V	93
R	-	SG	CYS	A	189	L	H	HG21	THR	V	93
R	-	N	SER	A	190	L	H	OG1	THR	V	93
R	-	N	SER	A	190	L	H	HB	THR	V	93
R	-	N	SER	A	190	L	H	HG1	THR	V	93
R	-	CA	SER	A	190	L	H	OG1	THR	V	93
R	-	CA	SER	A	190	L	H	HB	THR	V	93
R	-	CA	SER	A	190	L	H	HG1	THR	V	93
R	-	CA	SER	A	190	L	H	HA3	GLY	V	94
R	-	CA	SER	A	190	L	H	HG1	THR	V	97
R	-	CB	SER	A	190	L	H	C	THR	V	93
R	-	CB	SER	A	190	L	H	CB	THR	V	93
R	-	CB	SER	A	190	L	H	O	THR	V	93
R	-	CB	SER	A	190	L	H	OG1	THR	V	93
R	-	CB	SER	A	190	L	H	HB	THR	V	93
R	-	CB	SER	A	190	L	H	HG1	THR	V	93
R	-	CB	SER	A	190	L	H	N	GLY	V	94
R	-	CB	SER	A	190	L	H	HA3	GLY	V	94
R	-	CB	SER	A	190	L	H	CB	THR	V	97
R	-	CB	SER	A	190	L	H	OG1	THR	V	97
R	-	CB	SER	A	190	L	H	HB	THR	V	97
R	-	CB	SER	A	190	L	H	HG1	THR	V	97
R	-	CB	SER	A	190	L	H	HG21	THR	V	97
R	-	OG	SER	A	190	L	H	HB	THR	V	93
R	-	OG	SER	A	190	L	H	OG1	THR	V	97
R	-	OG	SER	A	190	L	H	HG1	THR	V	97
R	-	OG	SER	A	190	L	H	HG21	THR	V	97
R	-	N	ASP	A	191	L	H	HA3	GLY	V	94
R	-	C	ASP	A	191	L	H	HG21	THR	V	97
R	-	CB	ASP	A	191	L	H	HA3	GLY	V	94
R	-	O	ASP	A	191	L	H	CG2	THR	V	97
R	-	O	ASP	A	191	L	H	HG21	THR	V	97
R	-	O	ASP	A	191	L	H	HG22	THR	V	97
R	H	CG	TYR	A	193	L	H	OG1	THR	V	77
R	H	CG	TYR	A	193	L	H	HB	THR	V	77
R	H	CG	TYR	A	193	L	H	HG21	THR	V	77
R	H	CD1	TYR	A	193	L	H	O	SER	V	73
R	H	CD1	TYR	A	193	L	H	HB3	SER	V	73
R	H	CD1	TYR	A	193	L	H	CB	THR	V	77
R	H	CD1	TYR	A	193	L	H	CG2	THR	V	77
R	H	CD1	TYR	A	193	L	H	OG1	THR	V	77
R	H	CD1	TYR	A	193	L	H	HB	THR	V	77
R	H	CD1	TYR	A	193	L	H	HG1	THR	V	77
R	H	CD1	TYR	A	193	L	H	HG21	THR	V	77
R	H	CD1	TYR	A	193	L	H	HG22	THR	V	77
R	H	CD1	TYR	A	193	L	H	HG23	THR	V	77
R	H	CD2	TYR	A	193	L	H	HB	THR	V	77
R	H	CD2	TYR	A	193	L	H	HG21	THR	V	77
R	H	CE1	TYR	A	193	L	H	OH	TYR	V	33
R	H	CE1	TYR	A	193	L	H	O	SER	V	73
R	H	CE1	TYR	A	193	L	H	HA	SER	V	73
R	H	CE1	TYR	A	193	L	H	HB3	SER	V	73
R	H	CE1	TYR	A	193	L	H	CB	THR	V	77
R	H	CE1	TYR	A	193	L	H	CG2	THR	V	77
R	H	CE1	TYR	A	193	L	H	OG1	THR	V	77
R	H	CE1	TYR	A	193	L	H	HB	THR	V	77
R	H	CE1	TYR	A	193	L	H	HG1	THR	V	77
R	H	CE1	TYR	A	193	L	H	HG21	THR	V	77
R	H	CE1	TYR	A	193	L	H	HG22	THR	V	77
R	H	CE1	TYR	A	193	L	H	HG23	THR	V	77
R	H	CE2	TYR	A	193	L	H	CG2	THR	V	77
R	H	CE2	TYR	A	193	L	H	HB	THR	V	77
R	H	CE2	TYR	A	193	L	H	HG21	THR	V	77
R	H	CE2	TYR	A	193	L	H	HG22	THR	V	77
R	H	OH	TYR	A	193	L	H	CE1	TYR	V	33
R	H	OH	TYR	A	193	L	H	OH	TYR	V	33
R	H	OH	TYR	A	193	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	193	L	H	HE1	TYR	V	33
R	H	OH	TYR	A	193	L	H	HH	TYR	V	33
R	H	OH	TYR	A	193	L	H	CB	THR	V	77
R	H	OH	TYR	A	193	L	H	CG2	THR	V	77
R	H	OH	TYR	A	193	L	H	HB	THR	V	77
R	H	OH	TYR	A	193	L	H	HG21	THR	V	77
R	H	OH	TYR	A	193	L	H	HG22	THR	V	77
R	H	OH	TYR	A	193	L	H	HG23	THR	V	77
R	H	CZ	TYR	A	193	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	193	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	193	L	H	CB	THR	V	77
R	H	CZ	TYR	A	193	L	H	CG2	THR	V	77
R	H	CZ	TYR	A	193	L	H	HB	THR	V	77
R	H	CZ	TYR	A	193	L	H	HG21	THR	V	77
R	H	CZ	TYR	A	193	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	193	L	H	HG23	THR	V	77
R	H	CG1	ILE	A	194	L	H	C	SER	V	73
R	H	CG1	ILE	A	194	L	H	O	SER	V	73
R	H	CG1	ILE	A	194	L	H	N	SER	V	74
R	H	CG1	ILE	A	194	L	H	CA	SER	V	74
R	H	CG1	ILE	A	194	L	H	CB	SER	V	74
R	H	CG1	ILE	A	194	L	H	HA	SER	V	74
R	H	CG1	ILE	A	194	L	H	HB2	SER	V	74
R	H	CG1	ILE	A	194	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	194	L	H	HB3	SER	V	74
R	H	CG2	ILE	A	194	L	H	CG	PHE	V	101
R	H	CG2	ILE	A	194	L	H	CD1	PHE	V	101
R	H	CG2	ILE	A	194	L	H	CD2	PHE	V	101
R	H	CG2	ILE	A	194	L	H	HB2	PHE	V	101
R	H	CG2	ILE	A	194	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	194	L	H	N	SER	V	74
R	H	CD1	ILE	A	194	L	H	CA	SER	V	74
R	H	CD1	ILE	A	194	L	H	C	SER	V	74
R	H	CD1	ILE	A	194	L	H	CB	SER	V	74
R	H	CD1	ILE	A	194	L	H	OG	SER	V	74
R	H	CD1	ILE	A	194	L	H	H	SER	V	74
R	H	CD1	ILE	A	194	L	H	HA	SER	V	74
R	H	CD1	ILE	A	194	L	H	HB2	SER	V	74
R	H	CD1	ILE	A	194	L	H	HB3	SER	V	74
R	H	CD1	ILE	A	194	L	H	HA	GLN	V	98
R	H	CD1	ILE	A	194	L	H	CB	PHE	V	101
R	H	CD1	ILE	A	194	L	H	CG	PHE	V	101
R	H	CD1	ILE	A	194	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	194	L	H	HB2	PHE	V	101
R	H	CD1	ILE	A	194	L	H	HB3	PHE	V	101
R	H	CD1	ILE	A	194	L	H	HD2	PHE	V	101
R	H	CB	PRO	A	195	L	H	HZ	PHE	V	101
R	H	CG	PRO	A	195	L	H	HZ	PHE	V	101
R	H	CD	PRO	A	195	L	H	CE2	PHE	V	101
R	H	CD	PRO	A	195	L	H	HE2	PHE	V	101
R	H	CD	PRO	A	195	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	197	L	H	HH	TYR	V	33
R	H	CA	ILE	A	198	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	198	L	H	HZ	PHE	V	66
R	H	O	ILE	A	198	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	198	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	198	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	198	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	198	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	198	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	198	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	198	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	198	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	198	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	198	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	198	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	198	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HE2	MET	V	69
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	201	L	H	HB3	MET	V	69
R	H	OG	SER	A	202	L	H	HE2	PHE	V	66
R	H	CA	THR	A	205	L	H	HD22	LEU	V	45
R	H	CB	THR	A	205	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	205	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	205	L	H	HG23	ILE	V	44
R	H	CG2	THR	A	205	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	205	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	205	L	H	HD22	LEU	V	45
R	H	OG1	THR	A	205	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	205	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	205	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	205	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	205	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	208	L	H	HH21	ARG	V	306
R	H	CD2	PHE	A	209	L	H	C	GLY	V	48
R	H	CD2	PHE	A	209	L	H	O	GLY	V	48
R	H	CD2	PHE	A	209	L	H	OG	SER	V	49
R	H	CD2	PHE	A	209	L	H	HA	SER	V	49
R	H	CD2	PHE	A	209	L	H	HG	SER	V	49
R	H	CE2	PHE	A	209	L	H	C	GLY	V	48
R	H	CE2	PHE	A	209	L	H	O	GLY	V	48
R	H	CE2	PHE	A	209	L	H	N	SER	V	49
R	H	CE2	PHE	A	209	L	H	CA	SER	V	49
R	H	CE2	PHE	A	209	L	H	OG	SER	V	49
R	H	CE2	PHE	A	209	L	H	HA	SER	V	49
R	H	CE2	PHE	A	209	L	H	HG	SER	V	49
R	H	CZ	PHE	A	209	L	H	C	GLY	V	48
R	H	CZ	PHE	A	209	L	H	O	GLY	V	48
R	H	CZ	PHE	A	209	L	H	HA	SER	V	49
R	H	CG2	ILE	A	212	L	H	HE1	HIS	V	305
R	H	CD1	ILE	A	212	L	H	HE	ARG	V	306
R	H	CA	VAL	A	216	L	H	HE1	HIS	V	305
R	H	CB	VAL	A	216	L	H	CE1	HIS	V	305
R	H	CB	VAL	A	216	L	H	HE1	HIS	V	305
R	H	CB	VAL	A	216	L	H	HE2	HIS	V	305
R	H	CG1	VAL	A	216	L	H	CE1	HIS	V	305
R	H	CG1	VAL	A	216	L	H	NE2	HIS	V	305
R	H	CG1	VAL	A	216	L	H	HE1	HIS	V	305
R	H	CG1	VAL	A	216	L	H	HE2	HIS	V	305
R	H	CG2	VAL	A	216	L	H	ND1	HIS	V	305
R	H	CG2	VAL	A	216	L	H	CE1	HIS	V	305
R	H	CG2	VAL	A	216	L	H	NE2	HIS	V	305
R	H	CG2	VAL	A	216	L	H	HE1	HIS	V	305
R	H	CG2	VAL	A	216	L	H	HE2	HIS	V	305
R	H	CG2	VAL	A	216	L	H	CG2	VAL	V	309
R	H	CG2	VAL	A	216	L	H	HG21	VAL	V	309
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	309
R	H	CG2	VAL	A	216	L	H	HG23	VAL	V	309

- 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