IID

Q8NGF9_P46094.2 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	GLN	A	25	L	H	TYR	V	115
R	H	GLN	A	25	L	H	CYS	V	119
R	H	GLN	A	25	L	-	LYS	V	120
R	H	GLN	A	25	L	H	HIS	V	216
R	H	VAL	A	28	L	H	TYR	V	115
R	H	VAL	A	28	L	H	VAL	V	212
R	H	PHE	A	29	L	H	TYR	V	112
R	H	PHE	A	29	L	H	TYR	V	115
R	H	PHE	A	305	L	H	PHE	V	156
R	H	PHE	A	305	L	H	TRP	V	87
R	H	CYS	A	308	L	H	TRP	V	87
R	H	ARG	A	309	L	H	ALA	V	91
R	H	ARG	A	309	L	H	PHE	V	94
R	H	ARG	A	309	L	H	PHE	V	95
R	-	ALA	A	312	L	S	SER	V	85
R	-	PRO	A	313	L	S	SER	V	85
R	-	PRO	A	315	L	H	SER	V	75
R	-	ILE	A	318	L	H	LEU	V	78
R	H	LEU	A	32	L	H	VAL	V	205
R	H	LEU	A	32	L	H	ALA	V	208
R	H	LEU	A	32	L	H	SER	V	209
R	H	THR	A	35	L	H	ILE	V	201
R	H	THR	A	35	L	H	VAL	V	205
R	H	VAL	A	36	L	H	THR	V	108
R	H	VAL	A	36	L	H	VAL	V	205
R	H	TYR	A	38	L	H	ILE	V	201
R	H	CYS	A	39	L	H	PHE	V	105
R	H	CYS	A	39	L	H	ILE	V	201
R	H	LEU	A	40	L	H	PHE	V	105
R	H	LEU	A	40	L	H	ILE	V	139
R	H	LEU	A	40	L	H	GLY	V	143
R	H	PHE	A	42	L	H	ALA	V	193
R	H	PHE	A	42	L	H	ASN	V	194
R	H	PHE	A	42	L	H	THR	V	197
R	H	LEU	A	43	L	H	PHE	V	105
R	H	LEU	A	43	L	H	GLY	V	143
R	H	LEU	A	43	L	H	MET	V	146
R	H	LEU	A	43	L	H	HIS	V	147
R	H	LEU	A	43	L	H	ASN	V	194
R	H	LEU	A	43	L	H	LEU	V	198
R	H	LEU	A	44	L	H	VAL	V	142
R	H	LEU	A	44	L	H	MET	V	146
R	H	LEU	A	46	L	H	ALA	V	150
R	H	LEU	A	46	L	H	ASN	V	194
R	H	VAL	A	47	L	H	MET	V	146
R	H	VAL	A	47	L	H	HIS	V	147
R	H	VAL	A	47	L	H	PHE	V	149
R	H	VAL	A	47	L	H	ALA	V	150
R	H	VAL	A	47	L	H	LEU	V	153
R	H	SER	A	50	L	H	LEU	V	153
R	H	LEU	A	51	L	H	PHE	V	149
R	H	LEU	A	51	L	H	LEU	V	153
R	H	TRP	A	54	L	H	LEU	V	153
R	H	TRP	A	54	L	H	PHE	V	156
R	H	TRP	A	54	L	-	HIS	V	157
R	H	LYS	A	58	L	H	PHE	V	156
R	H	PRO	A	85	L	H	THR	V	197
R	H	PRO	A	85	L	H	ILE	V	201
R	H	ILE	A	88	L	H	ILE	V	201
R	-	HIS	A	92	L	H	GLY	V	204
R	-	HIS	A	92	L	H	VAL	V	205
R	-	HIS	A	92	L	H	ALA	V	208
R	-	TRP	A	93	L	H	VAL	V	200
R	-	TRP	A	93	L	H	GLY	V	204

- 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

Q8NGF9_P46094.2 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	C	GLN	A	25	L	H	HH	TYR	V	115
R	H	CB	GLN	A	25	L	H	HH	TYR	V	115
R	H	CB	GLN	A	25	L	-	HE2	LYS	V	120
R	H	CB	GLN	A	25	L	-	HZ1	LYS	V	120
R	H	O	GLN	A	25	L	H	OH	TYR	V	115
R	H	O	GLN	A	25	L	H	HH	TYR	V	115
R	H	CD	GLN	A	25	L	H	HB3	CYS	V	119
R	H	CD	GLN	A	25	L	-	HE2	LYS	V	120
R	H	CD	GLN	A	25	L	-	HZ1	LYS	V	120
R	H	CD	GLN	A	25	L	-	HZ2	LYS	V	120
R	H	NE2	GLN	A	25	L	H	HB3	CYS	V	119
R	H	NE2	GLN	A	25	L	H	ND1	HIS	V	216
R	H	NE2	GLN	A	25	L	H	CE1	HIS	V	216
R	H	NE2	GLN	A	25	L	H	HE1	HIS	V	216
R	H	OE1	GLN	A	25	L	H	O	CYS	V	119
R	H	OE1	GLN	A	25	L	H	HB3	CYS	V	119
R	H	OE1	GLN	A	25	L	-	CE	LYS	V	120
R	H	OE1	GLN	A	25	L	-	NZ	LYS	V	120
R	H	OE1	GLN	A	25	L	-	HE2	LYS	V	120
R	H	OE1	GLN	A	25	L	-	HZ1	LYS	V	120
R	H	OE1	GLN	A	25	L	-	HZ2	LYS	V	120
R	H	CA	VAL	A	28	L	H	HG22	VAL	V	212
R	H	CB	VAL	A	28	L	H	CG2	VAL	V	212
R	H	CB	VAL	A	28	L	H	HG12	VAL	V	212
R	H	CB	VAL	A	28	L	H	HG21	VAL	V	212
R	H	CB	VAL	A	28	L	H	HG22	VAL	V	212
R	H	CB	VAL	A	28	L	H	HG23	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HE2	TYR	V	115
R	H	CG1	VAL	A	28	L	H	CB	VAL	V	212
R	H	CG1	VAL	A	28	L	H	CG1	VAL	V	212
R	H	CG1	VAL	A	28	L	H	CG2	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HB	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HG12	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HG21	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HG22	VAL	V	212
R	H	CG1	VAL	A	28	L	H	HG23	VAL	V	212
R	H	CG2	VAL	A	28	L	H	CG2	VAL	V	212
R	H	CG2	VAL	A	28	L	H	HG21	VAL	V	212
R	H	CG2	VAL	A	28	L	H	HG22	VAL	V	212
R	H	CG2	VAL	A	28	L	H	HG23	VAL	V	212
R	H	N	PHE	A	29	L	H	OH	TYR	V	115
R	H	CA	PHE	A	29	L	H	OH	TYR	V	115
R	H	CA	PHE	A	29	L	H	HE1	TYR	V	115
R	H	CB	PHE	A	29	L	H	CE1	TYR	V	115
R	H	CB	PHE	A	29	L	H	OH	TYR	V	115
R	H	CB	PHE	A	29	L	H	CZ	TYR	V	115
R	H	CB	PHE	A	29	L	H	HE1	TYR	V	115
R	H	CG	PHE	A	29	L	H	HE2	TYR	V	112
R	H	CG	PHE	A	29	L	H	HE1	TYR	V	115
R	H	CD2	PHE	A	29	L	H	CE2	TYR	V	112
R	H	CD2	PHE	A	29	L	H	OH	TYR	V	112
R	H	CD2	PHE	A	29	L	H	CZ	TYR	V	112
R	H	CD2	PHE	A	29	L	H	HE2	TYR	V	112
R	H	CD2	PHE	A	29	L	H	HH	TYR	V	112
R	H	CD2	PHE	A	29	L	H	CE1	TYR	V	115
R	H	CD2	PHE	A	29	L	H	HE1	TYR	V	115
R	H	CE1	PHE	A	29	L	H	HH	TYR	V	112
R	H	CE2	PHE	A	29	L	H	CE2	TYR	V	112
R	H	CE2	PHE	A	29	L	H	OH	TYR	V	112
R	H	CE2	PHE	A	29	L	H	CZ	TYR	V	112
R	H	CE2	PHE	A	29	L	H	HE2	TYR	V	112
R	H	CE2	PHE	A	29	L	H	HH	TYR	V	112
R	H	CE2	PHE	A	29	L	H	HE1	TYR	V	115
R	H	CZ	PHE	A	29	L	H	CE2	TYR	V	112
R	H	CZ	PHE	A	29	L	H	OH	TYR	V	112
R	H	CZ	PHE	A	29	L	H	CZ	TYR	V	112
R	H	CZ	PHE	A	29	L	H	HE2	TYR	V	112
R	H	CZ	PHE	A	29	L	H	HH	TYR	V	112
R	H	CA	LEU	A	32	L	H	HG12	VAL	V	205
R	H	CA	LEU	A	32	L	H	HG23	VAL	V	205
R	H	C	LEU	A	32	L	H	HG12	VAL	V	205
R	H	C	LEU	A	32	L	H	HG23	VAL	V	205
R	H	CB	LEU	A	32	L	H	HG12	VAL	V	205
R	H	O	LEU	A	32	L	H	CG2	VAL	V	205
R	H	O	LEU	A	32	L	H	HG12	VAL	V	205
R	H	O	LEU	A	32	L	H	HG13	VAL	V	205
R	H	O	LEU	A	32	L	H	HG22	VAL	V	205
R	H	O	LEU	A	32	L	H	HG23	VAL	V	205
R	H	CG	LEU	A	32	L	H	HG12	VAL	V	205
R	H	CG	LEU	A	32	L	H	HB2	ALA	V	208
R	H	CG	LEU	A	32	L	H	OG	SER	V	209
R	H	CG	LEU	A	32	L	H	HG	SER	V	209
R	H	CD1	LEU	A	32	L	H	N	SER	V	209
R	H	CD1	LEU	A	32	L	H	CA	SER	V	209
R	H	CD1	LEU	A	32	L	H	CB	SER	V	209
R	H	CD1	LEU	A	32	L	H	OG	SER	V	209
R	H	CD1	LEU	A	32	L	H	HA	SER	V	209
R	H	CD1	LEU	A	32	L	H	HG	SER	V	209
R	H	CD2	LEU	A	32	L	H	CA	VAL	V	205
R	H	CD2	LEU	A	32	L	H	C	VAL	V	205
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	205
R	H	CD2	LEU	A	32	L	H	O	VAL	V	205
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	205
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	205
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	205
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	205
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	205
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	208
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	208
R	H	CD2	LEU	A	32	L	H	HB2	ALA	V	208
R	H	CD2	LEU	A	32	L	H	N	SER	V	209
R	H	CD2	LEU	A	32	L	H	OG	SER	V	209
R	H	CD2	LEU	A	32	L	H	H	SER	V	209
R	H	CD2	LEU	A	32	L	H	HG	SER	V	209
R	H	CA	THR	A	35	L	H	HG22	ILE	V	201
R	H	CA	THR	A	35	L	H	HG22	VAL	V	205
R	H	CA	THR	A	35	L	H	HG23	VAL	V	205
R	H	C	THR	A	35	L	H	CG2	ILE	V	201
R	H	C	THR	A	35	L	H	HG21	ILE	V	201
R	H	C	THR	A	35	L	H	HG22	ILE	V	201
R	H	C	THR	A	35	L	H	HG23	ILE	V	201
R	H	C	THR	A	35	L	H	HG22	VAL	V	205
R	H	CB	THR	A	35	L	H	HG22	ILE	V	201
R	H	CB	THR	A	35	L	H	CG2	VAL	V	205
R	H	CB	THR	A	35	L	H	HG21	VAL	V	205
R	H	CB	THR	A	35	L	H	HG22	VAL	V	205
R	H	CB	THR	A	35	L	H	HG23	VAL	V	205
R	H	O	THR	A	35	L	H	CG2	ILE	V	201
R	H	O	THR	A	35	L	H	HG21	ILE	V	201
R	H	O	THR	A	35	L	H	HG22	ILE	V	201
R	H	O	THR	A	35	L	H	HG23	ILE	V	201
R	H	O	THR	A	35	L	H	HD11	ILE	V	201
R	H	CG2	THR	A	35	L	H	O	ILE	V	201
R	H	CG2	THR	A	35	L	H	CG2	ILE	V	201
R	H	CG2	THR	A	35	L	H	HA	ILE	V	201
R	H	CG2	THR	A	35	L	H	HG21	ILE	V	201
R	H	CG2	THR	A	35	L	H	HG22	ILE	V	201
R	H	CG2	THR	A	35	L	H	HG23	ILE	V	201
R	H	CG2	THR	A	35	L	H	CB	VAL	V	205
R	H	CG2	THR	A	35	L	H	CG2	VAL	V	205
R	H	CG2	THR	A	35	L	H	H	VAL	V	205
R	H	CG2	THR	A	35	L	H	HG21	VAL	V	205
R	H	CG2	THR	A	35	L	H	HG22	VAL	V	205
R	H	CG2	THR	A	35	L	H	HG23	VAL	V	205
R	H	OG1	THR	A	35	L	H	CG2	VAL	V	205
R	H	OG1	THR	A	35	L	H	HG21	VAL	V	205
R	H	OG1	THR	A	35	L	H	HG22	VAL	V	205
R	H	OG1	THR	A	35	L	H	HG23	VAL	V	205
R	H	N	VAL	A	36	L	H	HG22	VAL	V	205
R	H	N	VAL	A	36	L	H	HG23	VAL	V	205
R	H	CA	VAL	A	36	L	H	HG22	VAL	V	205
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	108
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	108
R	H	CG2	VAL	A	36	L	H	HG22	THR	V	108
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	205
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	205
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	205
R	H	C	TYR	A	38	L	H	HD11	ILE	V	201
R	H	N	CYS	A	39	L	H	CD1	ILE	V	201
R	H	N	CYS	A	39	L	H	HG23	ILE	V	201
R	H	N	CYS	A	39	L	H	HD11	ILE	V	201
R	H	N	CYS	A	39	L	H	HD13	ILE	V	201
R	H	CA	CYS	A	39	L	H	CD1	ILE	V	201
R	H	CA	CYS	A	39	L	H	HG23	ILE	V	201
R	H	CA	CYS	A	39	L	H	HD11	ILE	V	201
R	H	CA	CYS	A	39	L	H	HD13	ILE	V	201
R	H	C	CYS	A	39	L	H	HE1	PHE	V	105
R	H	CB	CYS	A	39	L	H	HE1	PHE	V	105
R	H	CB	CYS	A	39	L	H	CB	ILE	V	201
R	H	CB	CYS	A	39	L	H	CG2	ILE	V	201
R	H	CB	CYS	A	39	L	H	CD1	ILE	V	201
R	H	CB	CYS	A	39	L	H	HB	ILE	V	201
R	H	CB	CYS	A	39	L	H	HG21	ILE	V	201
R	H	CB	CYS	A	39	L	H	HG23	ILE	V	201
R	H	CB	CYS	A	39	L	H	HD11	ILE	V	201
R	H	CB	CYS	A	39	L	H	HD13	ILE	V	201
R	H	O	CYS	A	39	L	H	HZ	PHE	V	105
R	H	SG	CYS	A	39	L	H	CA	ILE	V	201
R	H	SG	CYS	A	39	L	H	CB	ILE	V	201
R	H	SG	CYS	A	39	L	H	CG1	ILE	V	201
R	H	SG	CYS	A	39	L	H	CG2	ILE	V	201
R	H	SG	CYS	A	39	L	H	CD1	ILE	V	201
R	H	SG	CYS	A	39	L	H	HB	ILE	V	201
R	H	SG	CYS	A	39	L	H	HG12	ILE	V	201
R	H	SG	CYS	A	39	L	H	HG13	ILE	V	201
R	H	SG	CYS	A	39	L	H	HG21	ILE	V	201
R	H	SG	CYS	A	39	L	H	HG22	ILE	V	201
R	H	SG	CYS	A	39	L	H	HG23	ILE	V	201
R	H	SG	CYS	A	39	L	H	HD11	ILE	V	201
R	H	SG	CYS	A	39	L	H	HD12	ILE	V	201
R	H	SG	CYS	A	39	L	H	HD13	ILE	V	201
R	H	N	LEU	A	40	L	H	HE1	PHE	V	105
R	H	CB	LEU	A	40	L	H	HG23	ILE	V	139
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	40	L	H	CG2	ILE	V	139
R	H	CG	LEU	A	40	L	H	HG21	ILE	V	139
R	H	CG	LEU	A	40	L	H	HG22	ILE	V	139
R	H	CG	LEU	A	40	L	H	HG23	ILE	V	139
R	H	CD1	LEU	A	40	L	H	CG2	ILE	V	139
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	139
R	H	CD1	LEU	A	40	L	H	HG22	ILE	V	139
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	139
R	H	CD1	LEU	A	40	L	H	HD12	ILE	V	139
R	H	CD2	LEU	A	40	L	H	CD1	PHE	V	105
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	40	L	H	O	ILE	V	139
R	H	CD2	LEU	A	40	L	H	CG2	ILE	V	139
R	H	CD2	LEU	A	40	L	H	HG21	ILE	V	139
R	H	CD2	LEU	A	40	L	H	HG22	ILE	V	139
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	139
R	H	CD2	LEU	A	40	L	H	HA3	GLY	V	143
R	H	CG	PHE	A	42	L	H	HG21	THR	V	197
R	H	CD1	PHE	A	42	L	H	CB	THR	V	197
R	H	CD1	PHE	A	42	L	H	CG2	THR	V	197
R	H	CD1	PHE	A	42	L	H	HB	THR	V	197
R	H	CD1	PHE	A	42	L	H	HG21	THR	V	197
R	H	CD1	PHE	A	42	L	H	HG22	THR	V	197
R	H	CD2	PHE	A	42	L	H	HG21	THR	V	197
R	H	CE1	PHE	A	42	L	H	O	ALA	V	193
R	H	CE1	PHE	A	42	L	H	CA	ASN	V	194
R	H	CE1	PHE	A	42	L	H	O	ASN	V	194
R	H	CE1	PHE	A	42	L	H	HA	ASN	V	194
R	H	CE1	PHE	A	42	L	H	CB	THR	V	197
R	H	CE1	PHE	A	42	L	H	CG2	THR	V	197
R	H	CE1	PHE	A	42	L	H	HB	THR	V	197
R	H	CE1	PHE	A	42	L	H	HG21	THR	V	197
R	H	CE1	PHE	A	42	L	H	HG22	THR	V	197
R	H	CE2	PHE	A	42	L	H	HG21	THR	V	197
R	H	CZ	PHE	A	42	L	H	O	ALA	V	193
R	H	CZ	PHE	A	42	L	H	CA	ASN	V	194
R	H	CZ	PHE	A	42	L	H	HA	ASN	V	194
R	H	CZ	PHE	A	42	L	H	CB	THR	V	197
R	H	CZ	PHE	A	42	L	H	HB	THR	V	197
R	H	CZ	PHE	A	42	L	H	HG21	THR	V	197
R	H	CA	LEU	A	43	L	H	HB3	MET	V	146
R	H	C	LEU	A	43	L	H	CB	MET	V	146
R	H	C	LEU	A	43	L	H	HB2	MET	V	146
R	H	C	LEU	A	43	L	H	HB3	MET	V	146
R	H	C	LEU	A	43	L	H	HG3	MET	V	146
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	43	L	H	HA2	GLY	V	143
R	H	CB	LEU	A	43	L	H	HB2	MET	V	146
R	H	CB	LEU	A	43	L	H	HB3	MET	V	146
R	H	CB	LEU	A	43	L	H	HB2	HIS	V	147
R	H	O	LEU	A	43	L	H	CB	MET	V	146
R	H	O	LEU	A	43	L	H	HB2	MET	V	146
R	H	O	LEU	A	43	L	H	HB3	MET	V	146
R	H	O	LEU	A	43	L	H	HG3	MET	V	146
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	43	L	H	HB2	HIS	V	147
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	198
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	198
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	43	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	43	L	H	O	GLY	V	143
R	H	CD1	LEU	A	43	L	H	HB2	HIS	V	147
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	198
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	198
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	198
R	H	CD2	LEU	A	43	L	H	CA	HIS	V	147
R	H	CD2	LEU	A	43	L	H	CB	HIS	V	147
R	H	CD2	LEU	A	43	L	H	ND1	HIS	V	147
R	H	CD2	LEU	A	43	L	H	HA	HIS	V	147
R	H	CD2	LEU	A	43	L	H	HB2	HIS	V	147
R	H	CD2	LEU	A	43	L	H	HD1	HIS	V	147
R	H	CD2	LEU	A	43	L	H	OD1	ASN	V	194
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	198
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	198
R	H	N	LEU	A	44	L	H	CB	MET	V	146
R	H	N	LEU	A	44	L	H	HB2	MET	V	146
R	H	N	LEU	A	44	L	H	HB3	MET	V	146
R	H	N	LEU	A	44	L	H	HG3	MET	V	146
R	H	CA	LEU	A	44	L	H	CB	MET	V	146
R	H	CA	LEU	A	44	L	H	CG	MET	V	146
R	H	CA	LEU	A	44	L	H	HB3	MET	V	146
R	H	CA	LEU	A	44	L	H	HG3	MET	V	146
R	H	C	LEU	A	44	L	H	HG3	MET	V	146
R	H	CB	LEU	A	44	L	H	HG3	MET	V	146
R	H	O	LEU	A	44	L	H	HG3	MET	V	146
R	H	CG	LEU	A	44	L	H	HG3	MET	V	146
R	H	CD1	LEU	A	44	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	44	L	H	CG	MET	V	146
R	H	CD1	LEU	A	44	L	H	SD	MET	V	146
R	H	CD1	LEU	A	44	L	H	CE	MET	V	146
R	H	CD1	LEU	A	44	L	H	HG2	MET	V	146
R	H	CD1	LEU	A	44	L	H	HG3	MET	V	146
R	H	CD1	LEU	A	44	L	H	HE2	MET	V	146
R	H	C	LEU	A	46	L	H	HB3	ALA	V	150
R	H	O	LEU	A	46	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	46	L	H	CB	ALA	V	150
R	H	CG	LEU	A	46	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	46	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	46	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	46	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	46	L	H	CB	ASN	V	194
R	H	CD2	LEU	A	46	L	H	CG	ASN	V	194
R	H	CD2	LEU	A	46	L	H	ND2	ASN	V	194
R	H	CD2	LEU	A	46	L	H	OD1	ASN	V	194
R	H	CD2	LEU	A	46	L	H	HA	ASN	V	194
R	H	CD2	LEU	A	46	L	H	HB2	ASN	V	194
R	H	N	VAL	A	47	L	H	HB3	MET	V	146
R	H	N	VAL	A	47	L	H	HB3	ALA	V	150
R	H	CA	VAL	A	47	L	H	O	MET	V	146
R	H	CA	VAL	A	47	L	H	HB3	MET	V	146
R	H	CA	VAL	A	47	L	H	HD1	PHE	V	149
R	H	CA	VAL	A	47	L	H	HB3	ALA	V	150
R	H	C	VAL	A	47	L	H	HD1	PHE	V	149
R	H	CB	VAL	A	47	L	H	CA	MET	V	146
R	H	CB	VAL	A	47	L	H	C	MET	V	146
R	H	CB	VAL	A	47	L	H	CB	MET	V	146
R	H	CB	VAL	A	47	L	H	O	MET	V	146
R	H	CB	VAL	A	47	L	H	CG	MET	V	146
R	H	CB	VAL	A	47	L	H	SD	MET	V	146
R	H	CB	VAL	A	47	L	H	HA	MET	V	146
R	H	CB	VAL	A	47	L	H	HB3	MET	V	146
R	H	CB	VAL	A	47	L	H	HB3	PHE	V	149
R	H	CB	VAL	A	47	L	H	HD1	PHE	V	149
R	H	CB	VAL	A	47	L	H	H	ALA	V	150
R	H	CB	VAL	A	47	L	H	HB3	ALA	V	150
R	H	O	VAL	A	47	L	H	CD1	PHE	V	149
R	H	O	VAL	A	47	L	H	CE1	PHE	V	149
R	H	O	VAL	A	47	L	H	HD1	PHE	V	149
R	H	O	VAL	A	47	L	H	HE1	PHE	V	149
R	H	O	VAL	A	47	L	H	HD11	LEU	V	153
R	H	O	VAL	A	47	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	47	L	H	CA	MET	V	146
R	H	CG1	VAL	A	47	L	H	C	MET	V	146
R	H	CG1	VAL	A	47	L	H	CB	MET	V	146
R	H	CG1	VAL	A	47	L	H	O	MET	V	146
R	H	CG1	VAL	A	47	L	H	CG	MET	V	146
R	H	CG1	VAL	A	47	L	H	SD	MET	V	146
R	H	CG1	VAL	A	47	L	H	HA	MET	V	146
R	H	CG1	VAL	A	47	L	H	HB3	MET	V	146
R	H	CG1	VAL	A	47	L	H	CB	PHE	V	149
R	H	CG1	VAL	A	47	L	H	CG	PHE	V	149
R	H	CG1	VAL	A	47	L	H	CD1	PHE	V	149
R	H	CG1	VAL	A	47	L	H	CE1	PHE	V	149
R	H	CG1	VAL	A	47	L	H	HB2	PHE	V	149
R	H	CG1	VAL	A	47	L	H	HB3	PHE	V	149
R	H	CG1	VAL	A	47	L	H	HD1	PHE	V	149
R	H	CG1	VAL	A	47	L	H	H	ALA	V	150
R	H	CG2	VAL	A	47	L	H	N	MET	V	146
R	H	CG2	VAL	A	47	L	H	CA	MET	V	146
R	H	CG2	VAL	A	47	L	H	C	MET	V	146
R	H	CG2	VAL	A	47	L	H	CB	MET	V	146
R	H	CG2	VAL	A	47	L	H	O	MET	V	146
R	H	CG2	VAL	A	47	L	H	CG	MET	V	146
R	H	CG2	VAL	A	47	L	H	SD	MET	V	146
R	H	CG2	VAL	A	47	L	H	HA	MET	V	146
R	H	CG2	VAL	A	47	L	H	HB2	MET	V	146
R	H	CG2	VAL	A	47	L	H	HB3	MET	V	146
R	H	CG2	VAL	A	47	L	H	N	HIS	V	147
R	H	CG2	VAL	A	47	L	H	HA	HIS	V	147
R	H	CG2	VAL	A	47	L	H	HB3	PHE	V	149
R	H	CG2	VAL	A	47	L	H	HD1	PHE	V	149
R	H	CG2	VAL	A	47	L	H	N	ALA	V	150
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	47	L	H	H	ALA	V	150
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	47	L	H	HB3	ALA	V	150
R	H	CA	SER	A	50	L	H	HD12	LEU	V	153
R	H	C	SER	A	50	L	H	CD1	LEU	V	153
R	H	C	SER	A	50	L	H	HD11	LEU	V	153
R	H	C	SER	A	50	L	H	HD12	LEU	V	153
R	H	C	SER	A	50	L	H	HD13	LEU	V	153
R	H	CB	SER	A	50	L	H	CD1	LEU	V	153
R	H	CB	SER	A	50	L	H	HD12	LEU	V	153
R	H	CB	SER	A	50	L	H	HD13	LEU	V	153
R	H	O	SER	A	50	L	H	CD1	LEU	V	153
R	H	O	SER	A	50	L	H	HD11	LEU	V	153
R	H	O	SER	A	50	L	H	HD12	LEU	V	153
R	H	N	LEU	A	51	L	H	HE1	PHE	V	149
R	H	N	LEU	A	51	L	H	CD1	LEU	V	153
R	H	N	LEU	A	51	L	H	HD11	LEU	V	153
R	H	N	LEU	A	51	L	H	HD12	LEU	V	153
R	H	N	LEU	A	51	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	51	L	H	CE1	PHE	V	149
R	H	CA	LEU	A	51	L	H	HE1	PHE	V	149
R	H	CA	LEU	A	51	L	H	CD1	LEU	V	153
R	H	CA	LEU	A	51	L	H	HD11	LEU	V	153
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	51	L	H	CE1	PHE	V	149
R	H	CB	LEU	A	51	L	H	CZ	PHE	V	149
R	H	CB	LEU	A	51	L	H	HE1	PHE	V	149
R	H	CB	LEU	A	51	L	H	HZ	PHE	V	149
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	51	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	51	L	H	CE1	PHE	V	149
R	H	CG	LEU	A	51	L	H	CZ	PHE	V	149
R	H	CG	LEU	A	51	L	H	HE1	PHE	V	149
R	H	CG	LEU	A	51	L	H	HZ	PHE	V	149
R	H	CG	LEU	A	51	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	51	L	H	CE1	PHE	V	149
R	H	CD1	LEU	A	51	L	H	CE2	PHE	V	149
R	H	CD1	LEU	A	51	L	H	CZ	PHE	V	149
R	H	CD1	LEU	A	51	L	H	HE1	PHE	V	149
R	H	CD1	LEU	A	51	L	H	HZ	PHE	V	149
R	H	CD1	LEU	A	51	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	51	L	H	CE1	PHE	V	149
R	H	CD2	LEU	A	51	L	H	CZ	PHE	V	149
R	H	CD2	LEU	A	51	L	H	HE1	PHE	V	149
R	H	CD2	LEU	A	51	L	H	HZ	PHE	V	149
R	H	CB	TRP	A	54	L	H	HD23	LEU	V	153
R	H	CB	TRP	A	54	L	-	HE1	HIS	V	157
R	H	CG	TRP	A	54	L	H	HD23	LEU	V	153
R	H	CG	TRP	A	54	L	-	CE1	HIS	V	157
R	H	CG	TRP	A	54	L	-	HE1	HIS	V	157
R	H	CD1	TRP	A	54	L	H	HD23	LEU	V	153
R	H	CD1	TRP	A	54	L	-	CE1	HIS	V	157
R	H	CD1	TRP	A	54	L	-	NE2	HIS	V	157
R	H	CD1	TRP	A	54	L	-	HE1	HIS	V	157
R	H	CD2	TRP	A	54	L	H	HD22	LEU	V	153
R	H	CD2	TRP	A	54	L	H	HD23	LEU	V	153
R	H	CE3	TRP	A	54	L	H	HD22	LEU	V	153
R	H	NE1	TRP	A	54	L	H	HD1	PHE	V	156
R	H	NE1	TRP	A	54	L	H	HE1	PHE	V	156
R	H	NE1	TRP	A	54	L	-	CE1	HIS	V	157
R	H	NE1	TRP	A	54	L	-	NE2	HIS	V	157
R	H	NE1	TRP	A	54	L	-	HE1	HIS	V	157
R	H	NZ	LYS	A	58	L	H	HE1	PHE	V	156
R	H	NZ	LYS	A	58	L	H	HZ	PHE	V	156
R	H	N	PRO	A	85	L	H	HG21	THR	V	197
R	H	N	PRO	A	85	L	H	HG23	THR	V	197
R	H	N	PRO	A	85	L	H	HD12	ILE	V	201
R	H	CA	PRO	A	85	L	H	HG21	THR	V	197
R	H	CA	PRO	A	85	L	H	HG23	THR	V	197
R	H	CA	PRO	A	85	L	H	HD12	ILE	V	201
R	H	CB	PRO	A	85	L	H	CB	THR	V	197
R	H	CB	PRO	A	85	L	H	CG2	THR	V	197
R	H	CB	PRO	A	85	L	H	OG1	THR	V	197
R	H	CB	PRO	A	85	L	H	HG21	THR	V	197
R	H	CB	PRO	A	85	L	H	HG22	THR	V	197
R	H	CB	PRO	A	85	L	H	HG23	THR	V	197
R	H	CB	PRO	A	85	L	H	HD12	ILE	V	201
R	H	CG	PRO	A	85	L	H	CB	THR	V	197
R	H	CG	PRO	A	85	L	H	CG2	THR	V	197
R	H	CG	PRO	A	85	L	H	OG1	THR	V	197
R	H	CG	PRO	A	85	L	H	HG21	THR	V	197
R	H	CG	PRO	A	85	L	H	HG22	THR	V	197
R	H	CG	PRO	A	85	L	H	HG23	THR	V	197
R	H	CG	PRO	A	85	L	H	HD12	ILE	V	201
R	H	CD	PRO	A	85	L	H	CG2	THR	V	197
R	H	CD	PRO	A	85	L	H	HG21	THR	V	197
R	H	CD	PRO	A	85	L	H	HG23	THR	V	197
R	H	CD	PRO	A	85	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	88	L	H	CG1	ILE	V	201
R	H	CG2	ILE	A	88	L	H	HG13	ILE	V	201
R	H	CG2	ILE	A	88	L	H	HD12	ILE	V	201
R	-	ND1	HIS	A	92	L	H	O	GLY	V	204
R	-	ND1	HIS	A	92	L	H	CB	ALA	V	208
R	-	ND1	HIS	A	92	L	H	HB3	ALA	V	208
R	-	CE1	HIS	A	92	L	H	C	GLY	V	204
R	-	CE1	HIS	A	92	L	H	O	GLY	V	204
R	-	CE1	HIS	A	92	L	H	HA	VAL	V	205
R	-	CE1	HIS	A	92	L	H	CB	ALA	V	208
R	-	CE1	HIS	A	92	L	H	HB2	ALA	V	208
R	-	CE1	HIS	A	92	L	H	HB3	ALA	V	208
R	-	CH2	TRP	A	93	L	H	HG13	VAL	V	200
R	-	CH2	TRP	A	93	L	H	HA3	GLY	V	204
R	H	CG	PHE	A	305	L	H	HZ3	TRP	V	87
R	H	CD1	PHE	A	305	L	H	CH2	TRP	V	87
R	H	CD1	PHE	A	305	L	H	CZ3	TRP	V	87
R	H	CD1	PHE	A	305	L	H	HH2	TRP	V	87
R	H	CD1	PHE	A	305	L	H	HZ3	TRP	V	87
R	H	CE1	PHE	A	305	L	H	CH2	TRP	V	87
R	H	CE1	PHE	A	305	L	H	CZ3	TRP	V	87
R	H	CE1	PHE	A	305	L	H	HH2	TRP	V	87
R	H	CE1	PHE	A	305	L	H	HZ3	TRP	V	87
R	H	CE1	PHE	A	305	L	H	HE2	PHE	V	156
R	H	CZ	PHE	A	305	L	H	HZ3	TRP	V	87
R	H	CZ	PHE	A	305	L	H	HE2	PHE	V	156
R	H	CB	CYS	A	308	L	H	CG	TRP	V	87
R	H	CB	CYS	A	308	L	H	CD1	TRP	V	87
R	H	CB	CYS	A	308	L	H	CD2	TRP	V	87
R	H	CB	CYS	A	308	L	H	CE2	TRP	V	87
R	H	CB	CYS	A	308	L	H	CE3	TRP	V	87
R	H	CB	CYS	A	308	L	H	NE1	TRP	V	87
R	H	CB	CYS	A	308	L	H	CH2	TRP	V	87
R	H	CB	CYS	A	308	L	H	CZ2	TRP	V	87
R	H	CB	CYS	A	308	L	H	CZ3	TRP	V	87
R	H	CB	CYS	A	308	L	H	HZ2	TRP	V	87
R	H	CB	CYS	A	308	L	H	HE1	TRP	V	87
R	H	O	CYS	A	308	L	H	CG	TRP	V	87
R	H	O	CYS	A	308	L	H	HB3	TRP	V	87
R	H	SG	CYS	A	308	L	H	CD2	TRP	V	87
R	H	SG	CYS	A	308	L	H	CE2	TRP	V	87
R	H	SG	CYS	A	308	L	H	NE1	TRP	V	87
R	H	SG	CYS	A	308	L	H	CH2	TRP	V	87
R	H	SG	CYS	A	308	L	H	CZ2	TRP	V	87
R	H	SG	CYS	A	308	L	H	HH2	TRP	V	87
R	H	SG	CYS	A	308	L	H	HZ2	TRP	V	87
R	H	SG	CYS	A	308	L	H	HE1	TRP	V	87
R	H	NH1	ARG	A	309	L	H	CB	ALA	V	91
R	H	NH1	ARG	A	309	L	H	HA	ALA	V	91
R	H	NH1	ARG	A	309	L	H	HB1	ALA	V	91
R	H	NH1	ARG	A	309	L	H	HB2	ALA	V	91
R	H	NH1	ARG	A	309	L	H	HD1	PHE	V	94
R	H	NH1	ARG	A	309	L	H	CE2	PHE	V	95
R	H	NH1	ARG	A	309	L	H	CZ	PHE	V	95
R	H	NH1	ARG	A	309	L	H	HE2	PHE	V	95
R	H	NH1	ARG	A	309	L	H	HZ	PHE	V	95
R	-	CA	ALA	A	312	L	S	HG	SER	V	85
R	-	CB	ALA	A	312	L	S	HG	SER	V	85
R	-	CG	PRO	A	313	L	S	HB3	SER	V	85
R	-	CD	PRO	A	313	L	S	HB3	SER	V	85
R	-	CD	PRO	A	313	L	S	HG	SER	V	85
R	-	CB	PRO	A	315	L	H	HG	SER	V	75
R	-	CD1	ILE	A	318	L	H	HB2	LEU	V	78
R	-	CD1	ILE	A	318	L	H	HB3	LEU	V	78
R	-	CD1	ILE	A	318	L	H	HD11	LEU	V	78
R	-	CD1	ILE	A	318	L	H	HD13	LEU	V	78

- 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