IID

P47888_Q8NGL1.1 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	VAL	A	100	L	H	LEU	V	115
R	H	VAL	A	100	L	H	TRP	V	158
R	H	PHE	A	103	L	H	THR	V	84
R	H	PHE	A	104	L	H	VAL	V	80
R	H	PHE	A	104	L	H	GLY	V	81
R	H	PHE	A	104	L	H	THR	V	84
R	H	VAL	A	143	L	H	PHE	V	37
R	H	VAL	A	143	L	H	LEU	V	41
R	H	LEU	A	144	L	H	LEU	V	95
R	H	VAL	A	147	L	H	PHE	V	37
R	H	VAL	A	147	L	H	LEU	V	41
R	H	VAL	A	147	L	H	LEU	V	91
R	H	VAL	A	147	L	H	GLY	V	92
R	H	VAL	A	147	L	H	LEU	V	95
R	H	VAL	A	154	L	H	THR	V	84
R	H	VAL	A	154	L	H	PRO	V	88
R	H	LEU	A	158	L	H	ALA	V	105
R	H	LEU	A	158	L	H	SER	V	108
R	H	LEU	A	158	L	H	PHE	V	112
R	H	THR	A	161	L	H	PHE	V	112
R	H	CYS	A	162	L	H	SER	V	108
R	H	CYS	A	162	L	H	PHE	V	112
R	H	LEU	A	165	L	H	PHE	V	111
R	H	LEU	A	165	L	H	PHE	V	112
R	H	LEU	A	165	L	H	PHE	V	162
R	-	LEU	A	3	L	H	VAL	V	170
R	H	LYS	A	309	L	H	VAL	V	315
R	H	VAL	A	310	L	-	ARG	V	318
R	H	TYR	A	36	L	H	ALA	V	56
R	H	TYR	A	36	L	H	LEU	V	59
R	H	TYR	A	36	L	H	VAL	V	60
R	H	ASN	A	37	L	H	VAL	V	60
R	H	VAL	A	40	L	H	LEU	V	313
R	H	VAL	A	40	L	H	ALA	V	56
R	H	VAL	A	40	L	H	VAL	V	60
R	H	LEU	A	41	L	H	LEU	V	313
R	H	LEU	A	41	L	-	GLY	V	316
R	H	ILE	A	44	L	H	LEU	V	314
R	H	VAL	A	48	L	H	LEU	V	314
R	-	ARG	A	6	L	H	LEU	V	166
R	H	GLN	A	66	L	H	LEU	V	45
R	H	PHE	A	69	L	H	THR	V	48
R	H	PHE	A	69	L	H	GLY	V	49
R	H	PHE	A	69	L	H	LEU	V	52
R	H	PHE	A	72	L	H	LEU	V	52
R	H	PHE	A	72	L	H	SER	V	53
R	H	PHE	A	72	L	H	ALA	V	56
R	H	CYS	A	73	L	H	LEU	V	52
R	H	SER	A	76	L	H	LEU	V	52
R	H	SER	A	76	L	H	LEU	V	55
R	H	SER	A	76	L	H	ALA	V	56
R	H	SER	A	76	L	H	LEU	V	59
R	H	THR	A	8	L	H	PHE	V	162
R	H	THR	A	8	L	H	LEU	V	166
R	H	PRO	A	80	L	H	LEU	V	59
R	H	VAL	A	84	L	H	ARG	V	151
R	-	VAL	A	88	L	H	ARG	V	151
R	H	SER	A	9	L	H	ALA	V	159
R	H	SER	A	9	L	H	PHE	V	162
R	H	SER	A	9	L	H	THR	V	163
R	-	ASP	A	90	L	H	ARG	V	151
R	S	SER	A	94	L	H	TRP	V	158
R	H	PHE	A	95	L	H	PHE	V	162
R	H	LEU	A	96	L	H	LEU	V	115
R	H	LEU	A	96	L	H	TRP	V	158
R	H	LEU	A	96	L	H	PHE	V	162

- 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

P47888_Q8NGL1.1 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	LEU	A	3	L	H	HG13	VAL	V	170
R	-	CB	LEU	A	3	L	H	CG1	VAL	V	170
R	-	CB	LEU	A	3	L	H	CG2	VAL	V	170
R	-	CB	LEU	A	3	L	H	HG11	VAL	V	170
R	-	CB	LEU	A	3	L	H	HG12	VAL	V	170
R	-	CB	LEU	A	3	L	H	HG13	VAL	V	170
R	-	CB	LEU	A	3	L	H	HG22	VAL	V	170
R	-	CB	LEU	A	3	L	H	HG23	VAL	V	170
R	-	CG	LEU	A	3	L	H	CB	VAL	V	170
R	-	CG	LEU	A	3	L	H	CG1	VAL	V	170
R	-	CG	LEU	A	3	L	H	CG2	VAL	V	170
R	-	CG	LEU	A	3	L	H	HG11	VAL	V	170
R	-	CG	LEU	A	3	L	H	HG12	VAL	V	170
R	-	CG	LEU	A	3	L	H	HG13	VAL	V	170
R	-	CG	LEU	A	3	L	H	HG22	VAL	V	170
R	-	CG	LEU	A	3	L	H	HG23	VAL	V	170
R	-	CD1	LEU	A	3	L	H	CA	VAL	V	170
R	-	CD1	LEU	A	3	L	H	CB	VAL	V	170
R	-	CD1	LEU	A	3	L	H	CG1	VAL	V	170
R	-	CD1	LEU	A	3	L	H	CG2	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HA	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HB	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG11	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG12	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG13	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG21	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG22	VAL	V	170
R	-	CD1	LEU	A	3	L	H	HG23	VAL	V	170
R	-	CD2	LEU	A	3	L	H	CG2	VAL	V	170
R	-	CD2	LEU	A	3	L	H	HG12	VAL	V	170
R	-	CD2	LEU	A	3	L	H	HG13	VAL	V	170
R	-	CD2	LEU	A	3	L	H	HG22	VAL	V	170
R	-	CD2	LEU	A	3	L	H	HG23	VAL	V	170
R	-	CB	ARG	A	6	L	H	CD2	LEU	V	166
R	-	CB	ARG	A	6	L	H	HD21	LEU	V	166
R	-	CB	ARG	A	6	L	H	HD23	LEU	V	166
R	-	CG	ARG	A	6	L	H	HD23	LEU	V	166
R	-	CD	ARG	A	6	L	H	CD2	LEU	V	166
R	-	CD	ARG	A	6	L	H	HD13	LEU	V	166
R	-	CD	ARG	A	6	L	H	HD22	LEU	V	166
R	-	CD	ARG	A	6	L	H	HD23	LEU	V	166
R	-	NE	ARG	A	6	L	H	HD13	LEU	V	166
R	-	NE	ARG	A	6	L	H	HD23	LEU	V	166
R	-	NH1	ARG	A	6	L	H	CD1	LEU	V	166
R	-	NH1	ARG	A	6	L	H	HD12	LEU	V	166
R	-	NH1	ARG	A	6	L	H	HD13	LEU	V	166
R	-	NH1	ARG	A	6	L	H	HD23	LEU	V	166
R	-	CZ	ARG	A	6	L	H	HD13	LEU	V	166
R	H	CA	THR	A	8	L	H	HE1	PHE	V	162
R	H	C	THR	A	8	L	H	HE1	PHE	V	162
R	H	CB	THR	A	8	L	H	CE1	PHE	V	162
R	H	CB	THR	A	8	L	H	CZ	PHE	V	162
R	H	CB	THR	A	8	L	H	HE1	PHE	V	162
R	H	CB	THR	A	8	L	H	HZ	PHE	V	162
R	H	OG1	THR	A	8	L	H	CD1	PHE	V	162
R	H	OG1	THR	A	8	L	H	CE1	PHE	V	162
R	H	OG1	THR	A	8	L	H	CZ	PHE	V	162
R	H	OG1	THR	A	8	L	H	HE1	PHE	V	162
R	H	OG1	THR	A	8	L	H	HZ	PHE	V	162
R	H	OG1	THR	A	8	L	H	HD22	LEU	V	166
R	H	N	SER	A	9	L	H	CE1	PHE	V	162
R	H	N	SER	A	9	L	H	HD1	PHE	V	162
R	H	N	SER	A	9	L	H	HE1	PHE	V	162
R	H	CA	SER	A	9	L	H	HA	ALA	V	159
R	H	CA	SER	A	9	L	H	CD1	PHE	V	162
R	H	CA	SER	A	9	L	H	HD1	PHE	V	162
R	H	C	SER	A	9	L	H	HA	ALA	V	159
R	H	C	SER	A	9	L	H	HB1	ALA	V	159
R	H	C	SER	A	9	L	H	HB2	ALA	V	159
R	H	CB	SER	A	9	L	H	CA	ALA	V	159
R	H	CB	SER	A	9	L	H	O	ALA	V	159
R	H	CB	SER	A	9	L	H	HA	ALA	V	159
R	H	CB	SER	A	9	L	H	HB1	ALA	V	159
R	H	CB	SER	A	9	L	H	CD1	PHE	V	162
R	H	CB	SER	A	9	L	H	HB3	PHE	V	162
R	H	CB	SER	A	9	L	H	HD1	PHE	V	162
R	H	CB	SER	A	9	L	H	OG1	THR	V	163
R	H	CB	SER	A	9	L	H	HG1	THR	V	163
R	H	O	SER	A	9	L	H	CB	ALA	V	159
R	H	O	SER	A	9	L	H	HA	ALA	V	159
R	H	O	SER	A	9	L	H	HB1	ALA	V	159
R	H	O	SER	A	9	L	H	HB2	ALA	V	159
R	H	OG	SER	A	9	L	H	HB1	ALA	V	159
R	H	OG	SER	A	9	L	H	HD1	PHE	V	162
R	H	OG	SER	A	9	L	H	OG1	THR	V	163
R	H	OG	SER	A	9	L	H	HG1	THR	V	163
R	H	CD1	TYR	A	36	L	H	CG2	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CD1	TYR	A	36	L	H	HG23	VAL	V	60
R	H	CE1	TYR	A	36	L	H	CB	LEU	V	59
R	H	CE1	TYR	A	36	L	H	HB2	LEU	V	59
R	H	CE1	TYR	A	36	L	H	HB3	LEU	V	59
R	H	CE1	TYR	A	36	L	H	CG2	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CE1	TYR	A	36	L	H	HG23	VAL	V	60
R	H	OH	TYR	A	36	L	H	CA	ALA	V	56
R	H	OH	TYR	A	36	L	H	HA	ALA	V	56
R	H	OH	TYR	A	36	L	H	CB	LEU	V	59
R	H	OH	TYR	A	36	L	H	CG	LEU	V	59
R	H	OH	TYR	A	36	L	H	CD1	LEU	V	59
R	H	OH	TYR	A	36	L	H	HB2	LEU	V	59
R	H	OH	TYR	A	36	L	H	HB3	LEU	V	59
R	H	OH	TYR	A	36	L	H	HD11	LEU	V	59
R	H	OH	TYR	A	36	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	36	L	H	HA	ALA	V	56
R	H	CZ	TYR	A	36	L	H	CD1	LEU	V	59
R	H	CZ	TYR	A	36	L	H	HB2	LEU	V	59
R	H	CZ	TYR	A	36	L	H	HB3	LEU	V	59
R	H	CZ	TYR	A	36	L	H	HD11	LEU	V	59
R	H	CZ	TYR	A	36	L	H	HD13	LEU	V	59
R	H	CZ	TYR	A	36	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	36	L	H	HG22	VAL	V	60
R	H	CG	ASN	A	37	L	H	CG1	VAL	V	60
R	H	CG	ASN	A	37	L	H	HG12	VAL	V	60
R	H	CG	ASN	A	37	L	H	HG13	VAL	V	60
R	H	CG	ASN	A	37	L	H	HG22	VAL	V	60
R	H	ND2	ASN	A	37	L	H	HG13	VAL	V	60
R	H	ND2	ASN	A	37	L	H	HG22	VAL	V	60
R	H	OD1	ASN	A	37	L	H	CB	VAL	V	60
R	H	OD1	ASN	A	37	L	H	CG1	VAL	V	60
R	H	OD1	ASN	A	37	L	H	CG2	VAL	V	60
R	H	OD1	ASN	A	37	L	H	HG11	VAL	V	60
R	H	OD1	ASN	A	37	L	H	HG12	VAL	V	60
R	H	OD1	ASN	A	37	L	H	HG13	VAL	V	60
R	H	OD1	ASN	A	37	L	H	HG22	VAL	V	60
R	H	OD1	ASN	A	37	L	H	HG23	VAL	V	60
R	H	CB	VAL	A	40	L	H	HB1	ALA	V	56
R	H	CB	VAL	A	40	L	H	HG23	VAL	V	60
R	H	CG1	VAL	A	40	L	H	CB	ALA	V	56
R	H	CG1	VAL	A	40	L	H	HB1	ALA	V	56
R	H	CG1	VAL	A	40	L	H	HB2	ALA	V	56
R	H	CG1	VAL	A	40	L	H	HG23	VAL	V	60
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	313
R	H	CG1	VAL	A	40	L	H	HD23	LEU	V	313
R	H	CG2	VAL	A	40	L	H	HB1	ALA	V	56
R	H	CG2	VAL	A	40	L	H	HG23	VAL	V	60
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	313
R	H	CD2	LEU	A	41	L	H	CA	LEU	V	313
R	H	CD2	LEU	A	41	L	H	C	LEU	V	313
R	H	CD2	LEU	A	41	L	H	O	LEU	V	313
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	313
R	H	CD2	LEU	A	41	L	H	HA	LEU	V	313
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	313
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	313
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	313
R	H	CD2	LEU	A	41	L	-	HA3	GLY	V	316
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	314
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	314
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	314
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	314
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	314
R	H	CG2	VAL	A	48	L	H	CD2	LEU	V	314
R	H	CG2	VAL	A	48	L	H	HD21	LEU	V	314
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	314
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	314
R	H	NE2	GLN	A	66	L	H	HD22	LEU	V	45
R	H	NE2	GLN	A	66	L	H	HD23	LEU	V	45
R	H	OE1	GLN	A	66	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CD2	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CE1	PHE	A	69	L	H	HB	THR	V	48
R	H	CE2	PHE	A	69	L	H	C	THR	V	48
R	H	CE2	PHE	A	69	L	H	CB	THR	V	48
R	H	CE2	PHE	A	69	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	69	L	H	HB	THR	V	48
R	H	CE2	PHE	A	69	L	H	N	GLY	V	49
R	H	CE2	PHE	A	69	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	69	L	H	CD1	LEU	V	52
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	52
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	69	L	H	CB	THR	V	48
R	H	CZ	PHE	A	69	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	69	L	H	HB	THR	V	48
R	H	CZ	PHE	A	69	L	H	HG1	THR	V	48
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	52
R	H	CG	PHE	A	72	L	H	HB2	LEU	V	52
R	H	CD1	PHE	A	72	L	H	CB	LEU	V	52
R	H	CD1	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HB2	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HB3	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HB2	ALA	V	56
R	H	CE1	PHE	A	72	L	H	CA	LEU	V	52
R	H	CE1	PHE	A	72	L	H	C	LEU	V	52
R	H	CE1	PHE	A	72	L	H	CB	LEU	V	52
R	H	CE1	PHE	A	72	L	H	O	LEU	V	52
R	H	CE1	PHE	A	72	L	H	CG	LEU	V	52
R	H	CE1	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CE1	PHE	A	72	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HA	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HB2	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HB3	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	72	L	H	O	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	52
R	H	CE2	PHE	A	72	L	H	CB	ALA	V	56
R	H	CE2	PHE	A	72	L	H	HB1	ALA	V	56
R	H	CE2	PHE	A	72	L	H	HB2	ALA	V	56
R	H	CE2	PHE	A	72	L	H	HB3	ALA	V	56
R	H	CZ	PHE	A	72	L	H	CA	LEU	V	52
R	H	CZ	PHE	A	72	L	H	C	LEU	V	52
R	H	CZ	PHE	A	72	L	H	CB	LEU	V	52
R	H	CZ	PHE	A	72	L	H	O	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HA	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HB3	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	72	L	H	N	SER	V	53
R	H	CZ	PHE	A	72	L	H	HA	SER	V	53
R	H	CZ	PHE	A	72	L	H	CB	ALA	V	56
R	H	CZ	PHE	A	72	L	H	H	ALA	V	56
R	H	CZ	PHE	A	72	L	H	HB2	ALA	V	56
R	H	CZ	PHE	A	72	L	H	HB3	ALA	V	56
R	H	N	CYS	A	73	L	H	HD13	LEU	V	52
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	52
R	H	CA	CYS	A	73	L	H	HD23	LEU	V	52
R	H	CB	CYS	A	73	L	H	CD1	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD22	LEU	V	52
R	H	CB	CYS	A	73	L	H	HD23	LEU	V	52
R	H	O	CYS	A	73	L	H	HD23	LEU	V	52
R	H	SG	CYS	A	73	L	H	CG	LEU	V	52
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	52
R	H	SG	CYS	A	73	L	H	CD2	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD22	LEU	V	52
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	52
R	H	C	SER	A	76	L	H	HD23	LEU	V	55
R	H	CB	SER	A	76	L	H	HD23	LEU	V	52
R	H	CB	SER	A	76	L	H	HD21	LEU	V	55
R	H	CB	SER	A	76	L	H	HD23	LEU	V	55
R	H	O	SER	A	76	L	H	HD23	LEU	V	55
R	H	O	SER	A	76	L	H	CD1	LEU	V	59
R	H	O	SER	A	76	L	H	HD11	LEU	V	59
R	H	O	SER	A	76	L	H	HD12	LEU	V	59
R	H	O	SER	A	76	L	H	HD13	LEU	V	59
R	H	OG	SER	A	76	L	H	HB2	ALA	V	56
R	H	N	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CA	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CA	PRO	A	80	L	H	HD23	LEU	V	59
R	H	C	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CB	PRO	A	80	L	H	CG	LEU	V	59
R	H	CB	PRO	A	80	L	H	CD1	LEU	V	59
R	H	CB	PRO	A	80	L	H	CD2	LEU	V	59
R	H	CB	PRO	A	80	L	H	HB3	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD21	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD22	LEU	V	59
R	H	CB	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CG	PRO	A	80	L	H	CB	LEU	V	59
R	H	CG	PRO	A	80	L	H	CG	LEU	V	59
R	H	CG	PRO	A	80	L	H	CD1	LEU	V	59
R	H	CG	PRO	A	80	L	H	CD2	LEU	V	59
R	H	CG	PRO	A	80	L	H	HB3	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD11	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD22	LEU	V	59
R	H	CG	PRO	A	80	L	H	HD23	LEU	V	59
R	H	CD	PRO	A	80	L	H	CD1	LEU	V	59
R	H	CD	PRO	A	80	L	H	HD12	LEU	V	59
R	H	CD	PRO	A	80	L	H	HD13	LEU	V	59
R	H	CG1	VAL	A	84	L	H	NH2	ARG	V	151
R	H	CG1	VAL	A	84	L	H	HH21	ARG	V	151
R	H	CG1	VAL	A	84	L	H	HH22	ARG	V	151
R	-	CB	VAL	A	88	L	H	HH12	ARG	V	151
R	-	CB	VAL	A	88	L	H	HH22	ARG	V	151
R	-	CG1	VAL	A	88	L	H	NH2	ARG	V	151
R	-	CG1	VAL	A	88	L	H	HH12	ARG	V	151
R	-	CG1	VAL	A	88	L	H	HH22	ARG	V	151
R	-	CG2	VAL	A	88	L	H	NH1	ARG	V	151
R	-	CG2	VAL	A	88	L	H	HH12	ARG	V	151
R	-	CG2	VAL	A	88	L	H	HH22	ARG	V	151
R	-	C	ASP	A	90	L	H	HH12	ARG	V	151
R	-	CB	ASP	A	90	L	H	HH11	ARG	V	151
R	-	CB	ASP	A	90	L	H	HH12	ARG	V	151
R	-	O	ASP	A	90	L	H	NH1	ARG	V	151
R	-	O	ASP	A	90	L	H	HH11	ARG	V	151
R	-	O	ASP	A	90	L	H	HH12	ARG	V	151
R	-	CG	ASP	A	90	L	H	HH11	ARG	V	151
R	-	OD2	ASP	A	90	L	H	HH11	ARG	V	151
R	S	OG	SER	A	94	L	H	HB3	TRP	V	158
R	H	CE1	PHE	A	95	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	95	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	115
R	H	CB	LEU	A	96	L	H	CE3	TRP	V	158
R	H	CB	LEU	A	96	L	H	HB3	TRP	V	158
R	H	CB	LEU	A	96	L	H	HE3	TRP	V	158
R	H	CB	LEU	A	96	L	H	HB2	PHE	V	162
R	H	CB	LEU	A	96	L	H	HD2	PHE	V	162
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	115
R	H	CG	LEU	A	96	L	H	CD2	LEU	V	115
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	115
R	H	CG	LEU	A	96	L	H	HD22	LEU	V	115
R	H	CG	LEU	A	96	L	H	CD2	TRP	V	158
R	H	CG	LEU	A	96	L	H	CE3	TRP	V	158
R	H	CG	LEU	A	96	L	H	CZ3	TRP	V	158
R	H	CG	LEU	A	96	L	H	HB3	TRP	V	158
R	H	CG	LEU	A	96	L	H	HE3	TRP	V	158
R	H	CG	LEU	A	96	L	H	HZ3	TRP	V	158
R	H	CG	LEU	A	96	L	H	HB2	PHE	V	162
R	H	CG	LEU	A	96	L	H	HD2	PHE	V	162
R	H	CD1	LEU	A	96	L	H	CG	LEU	V	115
R	H	CD1	LEU	A	96	L	H	CD1	LEU	V	115
R	H	CD1	LEU	A	96	L	H	CD2	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HG	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HD12	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HD13	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HD21	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HD22	LEU	V	115
R	H	CD1	LEU	A	96	L	H	HD23	LEU	V	115
R	H	CD1	LEU	A	96	L	H	CE3	TRP	V	158
R	H	CD1	LEU	A	96	L	H	CZ3	TRP	V	158
R	H	CD1	LEU	A	96	L	H	HE3	TRP	V	158
R	H	CD1	LEU	A	96	L	H	HZ3	TRP	V	158
R	H	CD1	LEU	A	96	L	H	CD2	PHE	V	162
R	H	CD1	LEU	A	96	L	H	HB2	PHE	V	162
R	H	CD1	LEU	A	96	L	H	HD2	PHE	V	162
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	115
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	115
R	H	CD2	LEU	A	96	L	H	HG	LEU	V	115
R	H	CD2	LEU	A	96	L	H	HD11	LEU	V	115
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	115
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	115
R	H	CD2	LEU	A	96	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	96	L	H	CA	TRP	V	158
R	H	CD2	LEU	A	96	L	H	C	TRP	V	158
R	H	CD2	LEU	A	96	L	H	CB	TRP	V	158
R	H	CD2	LEU	A	96	L	H	O	TRP	V	158
R	H	CD2	LEU	A	96	L	H	CG	TRP	V	158
R	H	CD2	LEU	A	96	L	H	CD2	TRP	V	158
R	H	CD2	LEU	A	96	L	H	CE3	TRP	V	158
R	H	CD2	LEU	A	96	L	H	CZ3	TRP	V	158
R	H	CD2	LEU	A	96	L	H	HA	TRP	V	158
R	H	CD2	LEU	A	96	L	H	HB3	TRP	V	158
R	H	CD2	LEU	A	96	L	H	HE3	TRP	V	158
R	H	CD2	LEU	A	96	L	H	HZ3	TRP	V	158
R	H	CD2	LEU	A	96	L	H	HB2	PHE	V	162
R	H	CD2	LEU	A	96	L	H	HD2	PHE	V	162
R	H	CG1	VAL	A	100	L	H	HH2	TRP	V	158
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	115
R	H	CG2	VAL	A	100	L	H	CH2	TRP	V	158
R	H	CG2	VAL	A	100	L	H	CZ3	TRP	V	158
R	H	CG2	VAL	A	100	L	H	HH2	TRP	V	158
R	H	CG2	VAL	A	100	L	H	HZ3	TRP	V	158
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	84
R	H	CD1	PHE	A	104	L	H	HG11	VAL	V	80
R	H	CD1	PHE	A	104	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	104	L	H	HG11	VAL	V	80
R	H	CE1	PHE	A	104	L	H	CA	GLY	V	81
R	H	CE1	PHE	A	104	L	H	HA2	GLY	V	81
R	H	CE1	PHE	A	104	L	H	HB	THR	V	84
R	H	CE1	PHE	A	104	L	H	HG1	THR	V	84
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	84
R	H	CE2	PHE	A	104	L	H	HA2	GLY	V	81
R	H	CE2	PHE	A	104	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	104	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	104	L	H	N	GLY	V	81
R	H	CZ	PHE	A	104	L	H	CA	GLY	V	81
R	H	CZ	PHE	A	104	L	H	H	GLY	V	81
R	H	CZ	PHE	A	104	L	H	HA2	GLY	V	81
R	H	CZ	PHE	A	104	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	104	L	H	HB	THR	V	84
R	H	CG1	VAL	A	143	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	143	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	143	L	H	HE1	PHE	V	37
R	H	CG1	VAL	A	143	L	H	HZ	PHE	V	37
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	143	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	144	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	144	L	H	HD23	LEU	V	95
R	H	O	LEU	A	144	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	144	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	144	L	H	HB3	LEU	V	95
R	H	CD1	LEU	A	144	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	95
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	95
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	37
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	91
R	H	CG1	VAL	A	147	L	H	HA2	GLY	V	92
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	147	L	H	CZ	PHE	V	37
R	H	CG2	VAL	A	147	L	H	HZ	PHE	V	37
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	154	L	H	HG23	THR	V	84
R	H	CG2	VAL	A	154	L	H	HB2	PRO	V	88
R	H	CG	LEU	A	158	L	H	CB	SER	V	108
R	H	CG	LEU	A	158	L	H	HB2	SER	V	108
R	H	CG	LEU	A	158	L	H	HB3	SER	V	108
R	H	CD1	LEU	A	158	L	H	CB	SER	V	108
R	H	CD1	LEU	A	158	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	108
R	H	CD1	LEU	A	158	L	H	CD2	PHE	V	112
R	H	CD1	LEU	A	158	L	H	CE2	PHE	V	112
R	H	CD1	LEU	A	158	L	H	HD2	PHE	V	112
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	158	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	158	L	H	CB	SER	V	108
R	H	CD2	LEU	A	158	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	158	L	H	HB3	SER	V	108
R	H	CB	THR	A	161	L	H	HZ	PHE	V	112
R	H	CG2	THR	A	161	L	H	CE1	PHE	V	112
R	H	CG2	THR	A	161	L	H	CE2	PHE	V	112
R	H	CG2	THR	A	161	L	H	CZ	PHE	V	112
R	H	CG2	THR	A	161	L	H	HE1	PHE	V	112
R	H	CG2	THR	A	161	L	H	HE2	PHE	V	112
R	H	CG2	THR	A	161	L	H	HZ	PHE	V	112
R	H	OG1	THR	A	161	L	H	HZ	PHE	V	112
R	H	CB	CYS	A	162	L	H	OG	SER	V	108
R	H	SG	CYS	A	162	L	H	CB	SER	V	108
R	H	SG	CYS	A	162	L	H	OG	SER	V	108
R	H	SG	CYS	A	162	L	H	HA	SER	V	108
R	H	SG	CYS	A	162	L	H	HB2	SER	V	108
R	H	SG	CYS	A	162	L	H	HB3	SER	V	108
R	H	SG	CYS	A	162	L	H	HG	SER	V	108
R	H	SG	CYS	A	162	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	165	L	H	CD1	PHE	V	111
R	H	CD1	LEU	A	165	L	H	CE1	PHE	V	111
R	H	CD1	LEU	A	165	L	H	CZ	PHE	V	111
R	H	CD1	LEU	A	165	L	H	HD1	PHE	V	111
R	H	CD1	LEU	A	165	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	165	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	165	L	H	HE1	PHE	V	111
R	H	CD2	LEU	A	165	L	H	HZ	PHE	V	111
R	H	CD2	LEU	A	165	L	H	CE2	PHE	V	162
R	H	CD2	LEU	A	165	L	H	HE2	PHE	V	162
R	H	NZ	LYS	A	309	L	H	HG13	VAL	V	315
R	H	NZ	LYS	A	309	L	H	HG22	VAL	V	315
R	H	CG2	VAL	A	310	L	-	HH22	ARG	V	318

- 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