IID

Q96P69_P24530.1 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	H	SER	V	223
R	-	MET	A	1	L	H	ARG	V	227
R	H	LEU	A	110	L	H	PHE	V	292
R	H	PHE	A	112	L	H	VAL	V	309
R	H	PHE	A	112	L	H	LEU	V	313
R	H	VAL	A	113	L	H	LEU	V	305
R	H	VAL	A	113	L	H	VAL	V	309
R	H	LEU	A	114	L	H	LEU	V	21
R	H	LEU	A	114	L	H	LEU	V	25
R	H	ILE	A	116	L	H	VAL	V	309
R	H	ILE	A	116	L	H	LEU	V	312
R	H	ILE	A	116	L	H	LEU	V	313
R	H	ILE	A	117	L	H	LEU	V	25
R	H	ILE	A	117	L	H	LEU	V	305
R	H	ILE	A	117	L	H	VAL	V	309
R	H	ILE	A	117	L	H	LEU	V	312
R	H	SER	A	120	L	H	LEU	V	312
R	H	LEU	A	15	L	H	VAL	V	309
R	H	LEU	A	15	L	H	HIS	V	310
R	H	LEU	A	15	L	H	LEU	V	313
R	H	VAL	A	152	L	H	LEU	V	313
R	H	ALA	A	18	L	H	HIS	V	310
R	H	ALA	A	18	L	H	LYS	V	314
R	H	CYS	A	19	L	H	LEU	V	313
R	H	CYS	A	19	L	H	LYS	V	314
R	H	GLY	A	20	L	-	ARG	V	318
R	-	LEU	A	21	L	-	ARG	V	318
R	-	SER	A	22	L	-	ARG	V	318
R	-	TRP	A	25	L	H	ALA	V	330
R	-	GLY	A	26	L	H	VAL	V	329
R	-	GLY	A	26	L	H	ALA	V	330
R	-	GLU	A	27	L	H	VAL	V	329
R	-	GLU	A	27	L	H	VAL	V	333
R	H	ILE	A	384	L	H	ALA	V	17
R	H	ILE	A	384	L	H	LEU	V	21
R	H	TYR	A	387	L	H	LEU	V	20
R	H	LEU	A	388	L	H	LEU	V	16
R	H	LEU	A	388	L	H	ALA	V	17
R	H	LEU	A	388	L	H	LEU	V	20
R	H	LYS	A	394	L	H	ALA	V	57
R	H	LYS	A	398	L	H	ALA	V	57
R	H	LEU	A	401	L	H	ALA	V	24
R	H	LEU	A	401	L	H	LEU	V	28
R	-	CYS	A	402	L	H	LEU	V	27
R	-	CYS	A	402	L	H	LEU	V	53
R	-	TRP	A	404	L	H	CYS	V	30
R	-	TRP	A	404	L	H	ALA	V	31
R	-	TRP	A	404	L	H	ARG	V	37
R	-	CYS	A	405	L	H	LEU	V	27
R	-	CYS	A	405	L	H	LEU	V	50
R	H	CYS	A	8	L	H	ARG	V	302

- 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

Q96P69_P24530.1 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	-	SD	MET	A	1	L	H	HD2	ARG	V	227
R	-	CE	MET	A	1	L	H	HB2	SER	V	223
R	-	CE	MET	A	1	L	H	CG	ARG	V	227
R	-	CE	MET	A	1	L	H	CD	ARG	V	227
R	-	CE	MET	A	1	L	H	NE	ARG	V	227
R	-	CE	MET	A	1	L	H	HG2	ARG	V	227
R	-	CE	MET	A	1	L	H	HG3	ARG	V	227
R	-	CE	MET	A	1	L	H	HD2	ARG	V	227
R	-	CE	MET	A	1	L	H	HE	ARG	V	227
R	H	N	CYS	A	8	L	H	HH21	ARG	V	302
R	H	N	CYS	A	8	L	H	HH22	ARG	V	302
R	H	CA	CYS	A	8	L	H	NH2	ARG	V	302
R	H	CA	CYS	A	8	L	H	HH21	ARG	V	302
R	H	CA	CYS	A	8	L	H	HH22	ARG	V	302
R	H	CB	CYS	A	8	L	H	NH2	ARG	V	302
R	H	CB	CYS	A	8	L	H	HH21	ARG	V	302
R	H	CB	CYS	A	8	L	H	HH22	ARG	V	302
R	H	SG	CYS	A	8	L	H	NH2	ARG	V	302
R	H	SG	CYS	A	8	L	H	HH21	ARG	V	302
R	H	SG	CYS	A	8	L	H	HH22	ARG	V	302
R	H	CA	LEU	A	15	L	H	HD2	HIS	V	310
R	H	CB	LEU	A	15	L	H	HD2	HIS	V	310
R	H	CB	LEU	A	15	L	H	HD11	LEU	V	313
R	H	CB	LEU	A	15	L	H	HD13	LEU	V	313
R	H	O	LEU	A	15	L	H	HD13	LEU	V	313
R	H	CG	LEU	A	15	L	H	HA	HIS	V	310
R	H	CG	LEU	A	15	L	H	HB2	HIS	V	310
R	H	CG	LEU	A	15	L	H	HD2	HIS	V	310
R	H	CG	LEU	A	15	L	H	HD11	LEU	V	313
R	H	CD1	LEU	A	15	L	H	HG11	VAL	V	309
R	H	CD1	LEU	A	15	L	H	HB2	HIS	V	310
R	H	CD2	LEU	A	15	L	H	HG11	VAL	V	309
R	H	CD2	LEU	A	15	L	H	N	HIS	V	310
R	H	CD2	LEU	A	15	L	H	CA	HIS	V	310
R	H	CD2	LEU	A	15	L	H	CB	HIS	V	310
R	H	CD2	LEU	A	15	L	H	CG	HIS	V	310
R	H	CD2	LEU	A	15	L	H	CD2	HIS	V	310
R	H	CD2	LEU	A	15	L	H	H	HIS	V	310
R	H	CD2	LEU	A	15	L	H	HA	HIS	V	310
R	H	CD2	LEU	A	15	L	H	HB2	HIS	V	310
R	H	CD2	LEU	A	15	L	H	HB3	HIS	V	310
R	H	CD2	LEU	A	15	L	H	HD2	HIS	V	310
R	H	CD2	LEU	A	15	L	H	CD1	LEU	V	313
R	H	CD2	LEU	A	15	L	H	HD11	LEU	V	313
R	H	CB	ALA	A	18	L	H	NE2	HIS	V	310
R	H	CB	ALA	A	18	L	H	HD2	HIS	V	310
R	H	CB	ALA	A	18	L	H	HE2	HIS	V	310
R	H	CB	ALA	A	18	L	H	HE3	LYS	V	314
R	H	O	ALA	A	18	L	H	HG2	LYS	V	314
R	H	O	ALA	A	18	L	H	HE2	LYS	V	314
R	H	CB	CYS	A	19	L	H	CB	LEU	V	313
R	H	CB	CYS	A	19	L	H	O	LEU	V	313
R	H	CB	CYS	A	19	L	H	HB3	LEU	V	313
R	H	CB	CYS	A	19	L	H	HD13	LEU	V	313
R	H	SG	CYS	A	19	L	H	CA	LEU	V	313
R	H	SG	CYS	A	19	L	H	C	LEU	V	313
R	H	SG	CYS	A	19	L	H	CB	LEU	V	313
R	H	SG	CYS	A	19	L	H	O	LEU	V	313
R	H	SG	CYS	A	19	L	H	CG	LEU	V	313
R	H	SG	CYS	A	19	L	H	CD1	LEU	V	313
R	H	SG	CYS	A	19	L	H	HB2	LEU	V	313
R	H	SG	CYS	A	19	L	H	HB3	LEU	V	313
R	H	SG	CYS	A	19	L	H	HD11	LEU	V	313
R	H	SG	CYS	A	19	L	H	HD13	LEU	V	313
R	H	SG	CYS	A	19	L	H	N	LYS	V	314
R	H	SG	CYS	A	19	L	H	H	LYS	V	314
R	H	SG	CYS	A	19	L	H	HA	LYS	V	314
R	H	SG	CYS	A	19	L	H	HG2	LYS	V	314
R	H	SG	CYS	A	19	L	H	HG3	LYS	V	314
R	H	C	GLY	A	20	L	-	HH21	ARG	V	318
R	H	O	GLY	A	20	L	-	HE	ARG	V	318
R	H	O	GLY	A	20	L	-	HH21	ARG	V	318
R	-	N	LEU	A	21	L	-	HH21	ARG	V	318
R	-	CA	LEU	A	21	L	-	HH21	ARG	V	318
R	-	C	LEU	A	21	L	-	HH21	ARG	V	318
R	-	C	LEU	A	21	L	-	HH22	ARG	V	318
R	-	N	SER	A	22	L	-	NH2	ARG	V	318
R	-	N	SER	A	22	L	-	HH21	ARG	V	318
R	-	N	SER	A	22	L	-	HH22	ARG	V	318
R	-	CA	SER	A	22	L	-	NH2	ARG	V	318
R	-	CA	SER	A	22	L	-	HH21	ARG	V	318
R	-	CA	SER	A	22	L	-	HH22	ARG	V	318
R	-	C	SER	A	22	L	-	HH22	ARG	V	318
R	-	CB	SER	A	22	L	-	NH2	ARG	V	318
R	-	CB	SER	A	22	L	-	HH21	ARG	V	318
R	-	CB	SER	A	22	L	-	HH22	ARG	V	318
R	-	O	SER	A	22	L	-	HH22	ARG	V	318
R	-	OG	SER	A	22	L	-	NH2	ARG	V	318
R	-	OG	SER	A	22	L	-	HH21	ARG	V	318
R	-	OG	SER	A	22	L	-	HH22	ARG	V	318
R	-	C	TRP	A	25	L	H	HB2	ALA	V	330
R	-	N	GLY	A	26	L	H	CB	ALA	V	330
R	-	N	GLY	A	26	L	H	HB2	ALA	V	330
R	-	CA	GLY	A	26	L	H	CB	ALA	V	330
R	-	CA	GLY	A	26	L	H	HA	ALA	V	330
R	-	CA	GLY	A	26	L	H	HB1	ALA	V	330
R	-	CA	GLY	A	26	L	H	HB2	ALA	V	330
R	-	C	GLY	A	26	L	H	HA	ALA	V	330
R	-	C	GLY	A	26	L	H	HB2	ALA	V	330
R	-	O	GLY	A	26	L	H	HG11	VAL	V	329
R	-	O	GLY	A	26	L	H	HA	ALA	V	330
R	-	O	GLY	A	26	L	H	HB2	ALA	V	330
R	-	CG	GLU	A	27	L	H	HG12	VAL	V	333
R	-	CG	GLU	A	27	L	H	HG23	VAL	V	333
R	-	CD	GLU	A	27	L	H	HG23	VAL	V	333
R	-	OE2	GLU	A	27	L	H	CG1	VAL	V	329
R	-	OE2	GLU	A	27	L	H	HG11	VAL	V	329
R	-	OE2	GLU	A	27	L	H	HG12	VAL	V	329
R	-	OE2	GLU	A	27	L	H	HG23	VAL	V	333
R	H	CD2	LEU	A	110	L	H	HE1	PHE	V	292
R	H	CD1	PHE	A	112	L	H	HG13	VAL	V	309
R	H	CE1	PHE	A	112	L	H	CG1	VAL	V	309
R	H	CE1	PHE	A	112	L	H	HG11	VAL	V	309
R	H	CE1	PHE	A	112	L	H	HG12	VAL	V	309
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	309
R	H	CE1	PHE	A	112	L	H	CD1	LEU	V	313
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	313
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	313
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	313
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	313
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	313
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	313
R	H	CA	VAL	A	113	L	H	HG22	VAL	V	309
R	H	CA	VAL	A	113	L	H	HG23	VAL	V	309
R	H	CB	VAL	A	113	L	H	HG23	VAL	V	309
R	H	O	VAL	A	113	L	H	HG22	VAL	V	309
R	H	CG1	VAL	A	113	L	H	HB3	LEU	V	305
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	113	L	H	CG2	VAL	V	309
R	H	CG1	VAL	A	113	L	H	HG21	VAL	V	309
R	H	CG1	VAL	A	113	L	H	HG22	VAL	V	309
R	H	CG1	VAL	A	113	L	H	HG23	VAL	V	309
R	H	CG2	VAL	A	113	L	H	CG2	VAL	V	309
R	H	CG2	VAL	A	113	L	H	HG23	VAL	V	309
R	H	CB	LEU	A	114	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	114	L	H	CD2	LEU	V	21
R	H	CG	LEU	A	114	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	114	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	114	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	114	L	H	HD21	LEU	V	21
R	H	CD1	LEU	A	114	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	114	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	114	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	114	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	114	L	H	HG	LEU	V	21
R	H	CD2	LEU	A	114	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	114	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	114	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	114	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	114	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	114	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	114	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	114	L	H	HD23	LEU	V	25
R	H	C	ILE	A	116	L	H	HD12	LEU	V	312
R	H	CB	ILE	A	116	L	H	HG12	VAL	V	309
R	H	CB	ILE	A	116	L	H	HG22	VAL	V	309
R	H	O	ILE	A	116	L	H	HD12	LEU	V	312
R	H	CG1	ILE	A	116	L	H	HG12	VAL	V	309
R	H	CG1	ILE	A	116	L	H	HD22	LEU	V	313
R	H	CG2	ILE	A	116	L	H	HA	VAL	V	309
R	H	CG2	ILE	A	116	L	H	HG12	VAL	V	309
R	H	CG2	ILE	A	116	L	H	HG22	VAL	V	309
R	H	CG2	ILE	A	116	L	H	CB	LEU	V	312
R	H	CG2	ILE	A	116	L	H	CD1	LEU	V	312
R	H	CG2	ILE	A	116	L	H	HB2	LEU	V	312
R	H	CG2	ILE	A	116	L	H	HB3	LEU	V	312
R	H	CG2	ILE	A	116	L	H	HD11	LEU	V	312
R	H	CG2	ILE	A	116	L	H	HD12	LEU	V	312
R	H	CG2	ILE	A	116	L	H	HG	LEU	V	313
R	H	CD1	ILE	A	116	L	H	CD2	LEU	V	313
R	H	CD1	ILE	A	116	L	H	HD21	LEU	V	313
R	H	CD1	ILE	A	116	L	H	HD22	LEU	V	313
R	H	N	ILE	A	117	L	H	HD12	LEU	V	312
R	H	CA	ILE	A	117	L	H	HD12	LEU	V	312
R	H	CB	ILE	A	117	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	117	L	H	HG22	VAL	V	309
R	H	CG1	ILE	A	117	L	H	HD11	LEU	V	312
R	H	CG1	ILE	A	117	L	H	HD13	LEU	V	312
R	H	CG2	ILE	A	117	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	117	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	117	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	117	L	H	HD22	LEU	V	25
R	H	CD1	ILE	A	117	L	H	HD23	LEU	V	25
R	H	CD1	ILE	A	117	L	H	HD23	LEU	V	305
R	H	CB	SER	A	120	L	H	HD12	LEU	V	312
R	H	CB	SER	A	120	L	H	HD23	LEU	V	312
R	H	OG	SER	A	120	L	H	HB3	LEU	V	312
R	H	OG	SER	A	120	L	H	HD12	LEU	V	312
R	H	OG	SER	A	120	L	H	HD23	LEU	V	312
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	313
R	H	CG1	VAL	A	152	L	H	HD23	LEU	V	313
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	313
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	313
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	313
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	313
R	H	CG1	ILE	A	384	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	384	L	H	HD22	LEU	V	21
R	H	CG2	ILE	A	384	L	H	CB	ALA	V	17
R	H	CG2	ILE	A	384	L	H	HB1	ALA	V	17
R	H	CG2	ILE	A	384	L	H	HB3	ALA	V	17
R	H	CD1	ILE	A	384	L	H	CD2	LEU	V	21
R	H	CD1	ILE	A	384	L	H	HD21	LEU	V	21
R	H	CD1	ILE	A	384	L	H	HD22	LEU	V	21
R	H	CD1	ILE	A	384	L	H	HD23	LEU	V	21
R	H	CG	TYR	A	387	L	H	HD12	LEU	V	20
R	H	CD1	TYR	A	387	L	H	CD1	LEU	V	20
R	H	CD1	TYR	A	387	L	H	HB3	LEU	V	20
R	H	CD1	TYR	A	387	L	H	HD11	LEU	V	20
R	H	CD1	TYR	A	387	L	H	HD12	LEU	V	20
R	H	CE1	TYR	A	387	L	H	CB	LEU	V	20
R	H	CE1	TYR	A	387	L	H	CG	LEU	V	20
R	H	CE1	TYR	A	387	L	H	CD1	LEU	V	20
R	H	CE1	TYR	A	387	L	H	CD2	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HB2	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HB3	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HD11	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HD12	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HD13	LEU	V	20
R	H	CE1	TYR	A	387	L	H	HD23	LEU	V	20
R	H	CE2	TYR	A	387	L	H	HD12	LEU	V	20
R	H	OH	TYR	A	387	L	H	CG	LEU	V	20
R	H	OH	TYR	A	387	L	H	CD1	LEU	V	20
R	H	OH	TYR	A	387	L	H	CD2	LEU	V	20
R	H	OH	TYR	A	387	L	H	HB3	LEU	V	20
R	H	OH	TYR	A	387	L	H	HD12	LEU	V	20
R	H	OH	TYR	A	387	L	H	HD13	LEU	V	20
R	H	OH	TYR	A	387	L	H	HD21	LEU	V	20
R	H	OH	TYR	A	387	L	H	HD22	LEU	V	20
R	H	OH	TYR	A	387	L	H	HD23	LEU	V	20
R	H	CZ	TYR	A	387	L	H	CD1	LEU	V	20
R	H	CZ	TYR	A	387	L	H	CD2	LEU	V	20
R	H	CZ	TYR	A	387	L	H	HB3	LEU	V	20
R	H	CZ	TYR	A	387	L	H	HD12	LEU	V	20
R	H	CZ	TYR	A	387	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	388	L	H	HA	ALA	V	17
R	H	CG	LEU	A	388	L	H	HB3	ALA	V	17
R	H	CG	LEU	A	388	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	388	L	H	CA	ALA	V	17
R	H	CD1	LEU	A	388	L	H	CB	ALA	V	17
R	H	CD1	LEU	A	388	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	388	L	H	HB1	ALA	V	17
R	H	CD1	LEU	A	388	L	H	HB2	ALA	V	17
R	H	CD1	LEU	A	388	L	H	HB3	ALA	V	17
R	H	CD2	LEU	A	388	L	H	CG	LEU	V	16
R	H	CD2	LEU	A	388	L	H	CD2	LEU	V	16
R	H	CD2	LEU	A	388	L	H	HG	LEU	V	16
R	H	CD2	LEU	A	388	L	H	HD21	LEU	V	16
R	H	CD2	LEU	A	388	L	H	HD23	LEU	V	16
R	H	CD2	LEU	A	388	L	H	HA	ALA	V	17
R	H	CD2	LEU	A	388	L	H	HB3	ALA	V	17
R	H	CD2	LEU	A	388	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	388	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	388	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	388	L	H	HD13	LEU	V	20
R	H	CE	LYS	A	394	L	H	HA	ALA	V	57
R	H	CE	LYS	A	394	L	H	HB1	ALA	V	57
R	H	NZ	LYS	A	394	L	H	CA	ALA	V	57
R	H	NZ	LYS	A	394	L	H	CB	ALA	V	57
R	H	NZ	LYS	A	394	L	H	O	ALA	V	57
R	H	NZ	LYS	A	394	L	H	HA	ALA	V	57
R	H	NZ	LYS	A	394	L	H	HB1	ALA	V	57
R	H	CE	LYS	A	398	L	H	HB1	ALA	V	57
R	H	CE	LYS	A	398	L	H	HB3	ALA	V	57
R	H	NZ	LYS	A	398	L	H	CB	ALA	V	57
R	H	NZ	LYS	A	398	L	H	HB1	ALA	V	57
R	H	NZ	LYS	A	398	L	H	HB2	ALA	V	57
R	H	NZ	LYS	A	398	L	H	HB3	ALA	V	57
R	H	CA	LEU	A	401	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	401	L	H	HB1	ALA	V	24
R	H	O	LEU	A	401	L	H	HD11	LEU	V	28
R	H	O	LEU	A	401	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	401	L	H	HB1	ALA	V	24
R	H	CD2	LEU	A	401	L	H	HD12	LEU	V	28
R	H	CD2	LEU	A	401	L	H	HD23	LEU	V	28
R	-	SG	CYS	A	402	L	H	HD11	LEU	V	27
R	-	SG	CYS	A	402	L	H	HD12	LEU	V	53
R	-	CD2	TRP	A	404	L	H	CB	ALA	V	31
R	-	CD2	TRP	A	404	L	H	HA	ALA	V	31
R	-	CD2	TRP	A	404	L	H	HB1	ALA	V	31
R	-	CD2	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CE2	TRP	A	404	L	H	CA	ALA	V	31
R	-	CE2	TRP	A	404	L	H	CB	ALA	V	31
R	-	CE2	TRP	A	404	L	H	HA	ALA	V	31
R	-	CE2	TRP	A	404	L	H	HB1	ALA	V	31
R	-	CE2	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CE3	TRP	A	404	L	H	HA	ALA	V	31
R	-	CE3	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CE3	TRP	A	404	L	H	HD2	ARG	V	37
R	-	NE1	TRP	A	404	L	H	HB1	ALA	V	31
R	-	CH2	TRP	A	404	L	H	C	CYS	V	30
R	-	CH2	TRP	A	404	L	H	O	CYS	V	30
R	-	CH2	TRP	A	404	L	H	N	ALA	V	31
R	-	CH2	TRP	A	404	L	H	CA	ALA	V	31
R	-	CH2	TRP	A	404	L	H	C	ALA	V	31
R	-	CH2	TRP	A	404	L	H	CB	ALA	V	31
R	-	CH2	TRP	A	404	L	H	O	ALA	V	31
R	-	CH2	TRP	A	404	L	H	HA	ALA	V	31
R	-	CH2	TRP	A	404	L	H	HB1	ALA	V	31
R	-	CH2	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CH2	TRP	A	404	L	H	CD	ARG	V	37
R	-	CH2	TRP	A	404	L	H	NE	ARG	V	37
R	-	CH2	TRP	A	404	L	H	CZ	ARG	V	37
R	-	CH2	TRP	A	404	L	H	HD2	ARG	V	37
R	-	CH2	TRP	A	404	L	H	HD3	ARG	V	37
R	-	CH2	TRP	A	404	L	H	HE	ARG	V	37
R	-	CZ2	TRP	A	404	L	H	CA	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	C	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	CB	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	O	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	HA	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	HB1	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CZ2	TRP	A	404	L	H	NE	ARG	V	37
R	-	CZ2	TRP	A	404	L	H	HD2	ARG	V	37
R	-	CZ2	TRP	A	404	L	H	HE	ARG	V	37
R	-	CZ3	TRP	A	404	L	H	C	CYS	V	30
R	-	CZ3	TRP	A	404	L	H	O	CYS	V	30
R	-	CZ3	TRP	A	404	L	H	HB3	CYS	V	30
R	-	CZ3	TRP	A	404	L	H	N	ALA	V	31
R	-	CZ3	TRP	A	404	L	H	CA	ALA	V	31
R	-	CZ3	TRP	A	404	L	H	HA	ALA	V	31
R	-	CZ3	TRP	A	404	L	H	HB2	ALA	V	31
R	-	CZ3	TRP	A	404	L	H	CD	ARG	V	37
R	-	CZ3	TRP	A	404	L	H	NE	ARG	V	37
R	-	CZ3	TRP	A	404	L	H	HD2	ARG	V	37
R	-	CZ3	TRP	A	404	L	H	HD3	ARG	V	37
R	-	CB	CYS	A	405	L	H	HD23	LEU	V	50
R	-	SG	CYS	A	405	L	H	HD13	LEU	V	27
R	-	SG	CYS	A	405	L	H	CD2	LEU	V	50
R	-	SG	CYS	A	405	L	H	HD21	LEU	V	50
R	-	SG	CYS	A	405	L	H	HD22	LEU	V	50
R	-	SG	CYS	A	405	L	H	HD23	LEU	V	50

- 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