IID

Q8WVZ7_O60260.1 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	-	GLN	A	100	L	H	PHE	V	194
R	-	GLN	A	100	L	H	VAL	V	197
R	-	SER	A	101	L	H	PHE	V	194
R	-	SER	A	101	L	H	THR	V	198
R	-	LEU	A	102	L	H	PHE	V	21
R	-	THR	A	103	L	H	TRP	V	17
R	-	THR	A	103	L	H	PHE	V	21
R	-	ARG	A	104	L	H	TYR	V	204
R	-	ARG	A	104	L	H	PHE	V	205
R	-	VAL	A	105	L	H	ALA	V	14
R	-	VAL	A	105	L	H	TRP	V	17
R	-	ASP	A	106	L	H	ALA	V	14
R	-	ASP	A	106	L	H	TYR	V	208
R	-	ASP	A	106	L	H	HIS	V	209
R	-	ASP	A	106	L	H	ARG	V	212
R	-	LEU	A	107	L	-	ARG	V	10
R	-	LEU	A	107	L	-	ASN	V	11
R	-	LEU	A	107	L	H	THR	V	13
R	-	LEU	A	107	L	H	ALA	V	14
R	-	SER	A	108	L	-	ARG	V	10
R	-	SER	A	108	L	-	ASN	V	11
R	-	SER	A	109	L	-	ARG	V	10
R	-	SER	A	109	L	-	ASN	V	11
R	-	SER	A	109	L	-	TRP	V	9
R	-	SER	A	110	L	-	ARG	V	10
R	-	SER	A	110	L	-	ASN	V	11
R	-	SER	A	110	L	-	VAL	V	6
R	-	SER	A	110	L	-	GLY	V	7
R	-	SER	A	110	L	-	THR	V	8
R	-	SER	A	110	L	-	TRP	V	9
R	-	VAL	A	111	L	-	VAL	V	6
R	-	VAL	A	111	L	-	THR	V	8
R	-	LEU	A	112	L	-	VAL	V	6
R	-	LEU	A	112	L	-	THR	V	8
R	-	ASP	A	130	L	H	MET	V	19
R	-	SER	A	131	L	H	MET	V	19
R	-	SER	A	131	L	H	VAL	V	23
R	-	PRO	A	132	L	H	MET	V	19
R	-	PRO	A	132	L	H	SER	V	22
R	-	PRO	A	132	L	H	VAL	V	23
R	-	PRO	A	132	L	H	LEU	V	26
R	-	PRO	A	133	L	H	MET	V	19
R	-	ALA	A	134	L	H	LEU	V	18
R	-	ALA	A	134	L	H	ILE	V	206
R	-	ALA	A	134	L	H	SER	V	22
R	-	GLY	A	135	L	H	ILE	V	206
R	-	GLU	A	96	L	H	HIS	V	189
R	-	ARG	A	97	L	H	HIS	V	189
R	-	ARG	A	97	L	H	TYR	V	190
R	-	ARG	A	97	L	H	SER	V	193
R	-	GLU	A	98	L	H	TYR	V	190
R	-	GLU	A	98	L	H	SER	V	193
R	-	GLU	A	98	L	H	VAL	V	197
R	-	PRO	A	99	L	H	TYR	V	190
R	-	PRO	A	99	L	H	PHE	V	194

- 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

Q8WVZ7_O60260.1 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	-	C	GLU	A	96	L	H	HE1	HIS	V	189
R	-	O	GLU	A	96	L	H	CE1	HIS	V	189
R	-	O	GLU	A	96	L	H	HE1	HIS	V	189
R	-	N	ARG	A	97	L	H	HE1	HIS	V	189
R	-	CB	ARG	A	97	L	H	CE1	TYR	V	190
R	-	CB	ARG	A	97	L	H	HE1	TYR	V	190
R	-	O	ARG	A	97	L	H	ND1	HIS	V	189
R	-	O	ARG	A	97	L	H	HE1	HIS	V	189
R	-	O	ARG	A	97	L	H	HA	TYR	V	190
R	-	O	ARG	A	97	L	H	HD1	TYR	V	190
R	-	O	ARG	A	97	L	H	HE1	TYR	V	190
R	-	O	ARG	A	97	L	H	CB	SER	V	193
R	-	O	ARG	A	97	L	H	OG	SER	V	193
R	-	O	ARG	A	97	L	H	HB2	SER	V	193
R	-	O	ARG	A	97	L	H	HB3	SER	V	193
R	-	O	ARG	A	97	L	H	HG	SER	V	193
R	-	CG	ARG	A	97	L	H	HE1	TYR	V	190
R	-	CD	ARG	A	97	L	H	HE1	TYR	V	190
R	-	CD	ARG	A	97	L	H	HH	TYR	V	190
R	-	NH1	ARG	A	97	L	H	HH	TYR	V	190
R	-	CA	GLU	A	98	L	H	HB2	SER	V	193
R	-	CA	GLU	A	98	L	H	HB3	SER	V	193
R	-	C	GLU	A	98	L	H	HD1	TYR	V	190
R	-	CB	GLU	A	98	L	H	HG23	VAL	V	197
R	-	O	GLU	A	98	L	H	HD1	TYR	V	190
R	-	O	GLU	A	98	L	H	HE1	TYR	V	190
R	-	CG	GLU	A	98	L	H	HB3	SER	V	193
R	-	CG	GLU	A	98	L	H	CG2	VAL	V	197
R	-	CG	GLU	A	98	L	H	HG21	VAL	V	197
R	-	CG	GLU	A	98	L	H	HG22	VAL	V	197
R	-	CG	GLU	A	98	L	H	HG23	VAL	V	197
R	-	CD	GLU	A	98	L	H	CB	VAL	V	197
R	-	CD	GLU	A	98	L	H	CG1	VAL	V	197
R	-	CD	GLU	A	98	L	H	CG2	VAL	V	197
R	-	CD	GLU	A	98	L	H	HG13	VAL	V	197
R	-	CD	GLU	A	98	L	H	HG21	VAL	V	197
R	-	CD	GLU	A	98	L	H	HG22	VAL	V	197
R	-	CD	GLU	A	98	L	H	HG23	VAL	V	197
R	-	OE1	GLU	A	98	L	H	CB	VAL	V	197
R	-	OE1	GLU	A	98	L	H	CG1	VAL	V	197
R	-	OE1	GLU	A	98	L	H	CG2	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HB	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG11	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG12	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG13	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG21	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG22	VAL	V	197
R	-	OE1	GLU	A	98	L	H	HG23	VAL	V	197
R	-	OE2	GLU	A	98	L	H	HG13	VAL	V	197
R	-	OE2	GLU	A	98	L	H	HG23	VAL	V	197
R	-	N	PRO	A	99	L	H	HD1	TYR	V	190
R	-	C	PRO	A	99	L	H	HD2	PHE	V	194
R	-	O	PRO	A	99	L	H	CD2	PHE	V	194
R	-	O	PRO	A	99	L	H	HB2	PHE	V	194
R	-	O	PRO	A	99	L	H	HD2	PHE	V	194
R	-	O	PRO	A	99	L	H	HE2	PHE	V	194
R	-	CD	PRO	A	99	L	H	HD1	TYR	V	190
R	-	N	GLN	A	100	L	H	HD2	PHE	V	194
R	-	N	GLN	A	100	L	H	HG13	VAL	V	197
R	-	CA	GLN	A	100	L	H	HD2	PHE	V	194
R	-	CA	GLN	A	100	L	H	HG13	VAL	V	197
R	-	C	GLN	A	100	L	H	CE2	PHE	V	194
R	-	C	GLN	A	100	L	H	HD2	PHE	V	194
R	-	C	GLN	A	100	L	H	HE2	PHE	V	194
R	-	O	GLN	A	100	L	H	CE2	PHE	V	194
R	-	O	GLN	A	100	L	H	HD2	PHE	V	194
R	-	O	GLN	A	100	L	H	HE2	PHE	V	194
R	-	N	SER	A	101	L	H	CE2	PHE	V	194
R	-	N	SER	A	101	L	H	HE2	PHE	V	194
R	-	CA	SER	A	101	L	H	HE2	PHE	V	194
R	-	O	SER	A	101	L	H	HE2	PHE	V	194
R	-	O	SER	A	101	L	H	HG23	THR	V	198
R	-	OG	SER	A	101	L	H	HE2	PHE	V	194
R	-	C	LEU	A	102	L	H	HZ	PHE	V	21
R	-	N	THR	A	103	L	H	HZ3	TRP	V	17
R	-	N	THR	A	103	L	H	CZ	PHE	V	21
R	-	N	THR	A	103	L	H	HZ	PHE	V	21
R	-	CA	THR	A	103	L	H	HZ3	TRP	V	17
R	-	CA	THR	A	103	L	H	HZ	PHE	V	21
R	-	C	THR	A	103	L	H	CZ3	TRP	V	17
R	-	C	THR	A	103	L	H	HZ3	TRP	V	17
R	-	C	THR	A	103	L	H	HE2	PHE	V	21
R	-	C	THR	A	103	L	H	HZ	PHE	V	21
R	-	CB	THR	A	103	L	H	HH2	TRP	V	17
R	-	O	THR	A	103	L	H	CE3	TRP	V	17
R	-	O	THR	A	103	L	H	CH2	TRP	V	17
R	-	O	THR	A	103	L	H	CZ3	TRP	V	17
R	-	O	THR	A	103	L	H	HE3	TRP	V	17
R	-	O	THR	A	103	L	H	HH2	TRP	V	17
R	-	O	THR	A	103	L	H	HZ3	TRP	V	17
R	-	O	THR	A	103	L	H	CE2	PHE	V	21
R	-	O	THR	A	103	L	H	CZ	PHE	V	21
R	-	O	THR	A	103	L	H	HE2	PHE	V	21
R	-	O	THR	A	103	L	H	HZ	PHE	V	21
R	-	OG1	THR	A	103	L	H	CH2	TRP	V	17
R	-	OG1	THR	A	103	L	H	HH2	TRP	V	17
R	-	OG1	THR	A	103	L	H	HZ3	TRP	V	17
R	-	CB	ARG	A	104	L	H	HE1	PHE	V	205
R	-	CG	ARG	A	104	L	H	CD1	PHE	V	205
R	-	CG	ARG	A	104	L	H	CE1	PHE	V	205
R	-	CG	ARG	A	104	L	H	CZ	PHE	V	205
R	-	CG	ARG	A	104	L	H	HE1	PHE	V	205
R	-	CG	ARG	A	104	L	H	HZ	PHE	V	205
R	-	CD	ARG	A	104	L	H	CE1	PHE	V	205
R	-	CD	ARG	A	104	L	H	CZ	PHE	V	205
R	-	CD	ARG	A	104	L	H	HE1	PHE	V	205
R	-	CD	ARG	A	104	L	H	HZ	PHE	V	205
R	-	NE	ARG	A	104	L	H	CE1	PHE	V	205
R	-	NE	ARG	A	104	L	H	CZ	PHE	V	205
R	-	NE	ARG	A	104	L	H	HE1	PHE	V	205
R	-	NE	ARG	A	104	L	H	HZ	PHE	V	205
R	-	NH2	ARG	A	104	L	H	HE1	TYR	V	204
R	-	NH2	ARG	A	104	L	H	CE1	PHE	V	205
R	-	NH2	ARG	A	104	L	H	HE1	PHE	V	205
R	-	CZ	ARG	A	104	L	H	CE1	PHE	V	205
R	-	CZ	ARG	A	104	L	H	HE1	PHE	V	205
R	-	CZ	ARG	A	104	L	H	HZ	PHE	V	205
R	-	O	VAL	A	105	L	H	HA	ALA	V	14
R	-	O	VAL	A	105	L	H	HB2	TRP	V	17
R	-	CG2	VAL	A	105	L	H	HZ2	TRP	V	17
R	-	CA	ASP	A	106	L	H	HB2	ALA	V	14
R	-	CA	ASP	A	106	L	H	HE1	HIS	V	209
R	-	C	ASP	A	106	L	H	HB2	ALA	V	14
R	-	CB	ASP	A	106	L	H	CE1	HIS	V	209
R	-	CB	ASP	A	106	L	H	HE1	HIS	V	209
R	-	CB	ASP	A	106	L	H	HH12	ARG	V	212
R	-	CB	ASP	A	106	L	H	HH22	ARG	V	212
R	-	CG	ASP	A	106	L	H	CE1	HIS	V	209
R	-	CG	ASP	A	106	L	H	HE1	HIS	V	209
R	-	CG	ASP	A	106	L	H	NH1	ARG	V	212
R	-	CG	ASP	A	106	L	H	NH2	ARG	V	212
R	-	CG	ASP	A	106	L	H	CZ	ARG	V	212
R	-	CG	ASP	A	106	L	H	HH11	ARG	V	212
R	-	CG	ASP	A	106	L	H	HH12	ARG	V	212
R	-	CG	ASP	A	106	L	H	HH21	ARG	V	212
R	-	CG	ASP	A	106	L	H	HH22	ARG	V	212
R	-	OD1	ASP	A	106	L	H	ND1	HIS	V	209
R	-	OD1	ASP	A	106	L	H	CE1	HIS	V	209
R	-	OD1	ASP	A	106	L	H	HE1	HIS	V	209
R	-	OD1	ASP	A	106	L	H	NH1	ARG	V	212
R	-	OD1	ASP	A	106	L	H	NH2	ARG	V	212
R	-	OD1	ASP	A	106	L	H	CZ	ARG	V	212
R	-	OD1	ASP	A	106	L	H	HH12	ARG	V	212
R	-	OD1	ASP	A	106	L	H	HH21	ARG	V	212
R	-	OD1	ASP	A	106	L	H	HH22	ARG	V	212
R	-	OD2	ASP	A	106	L	H	HE1	TYR	V	208
R	-	OD2	ASP	A	106	L	H	CE1	HIS	V	209
R	-	OD2	ASP	A	106	L	H	HE1	HIS	V	209
R	-	OD2	ASP	A	106	L	H	NE	ARG	V	212
R	-	OD2	ASP	A	106	L	H	NH1	ARG	V	212
R	-	OD2	ASP	A	106	L	H	NH2	ARG	V	212
R	-	OD2	ASP	A	106	L	H	CZ	ARG	V	212
R	-	OD2	ASP	A	106	L	H	HH11	ARG	V	212
R	-	OD2	ASP	A	106	L	H	HH12	ARG	V	212
R	-	OD2	ASP	A	106	L	H	HH21	ARG	V	212
R	-	OD2	ASP	A	106	L	H	HH22	ARG	V	212
R	-	N	LEU	A	107	L	H	HG1	THR	V	13
R	-	N	LEU	A	107	L	H	HB2	ALA	V	14
R	-	CA	LEU	A	107	L	-	HG2	ARG	V	10
R	-	CA	LEU	A	107	L	H	HG1	THR	V	13
R	-	CA	LEU	A	107	L	H	HB2	ALA	V	14
R	-	C	LEU	A	107	L	-	O	ARG	V	10
R	-	C	LEU	A	107	L	-	HG2	ARG	V	10
R	-	C	LEU	A	107	L	-	OD1	ASN	V	11
R	-	C	LEU	A	107	L	-	HA	ASN	V	11
R	-	C	LEU	A	107	L	H	HB2	ALA	V	14
R	-	CB	LEU	A	107	L	-	HG2	ARG	V	10
R	-	CB	LEU	A	107	L	H	OG1	THR	V	13
R	-	CB	LEU	A	107	L	H	HG1	THR	V	13
R	-	O	LEU	A	107	L	-	C	ARG	V	10
R	-	O	LEU	A	107	L	-	O	ARG	V	10
R	-	O	LEU	A	107	L	-	HG2	ARG	V	10
R	-	O	LEU	A	107	L	-	CA	ASN	V	11
R	-	O	LEU	A	107	L	-	OD1	ASN	V	11
R	-	O	LEU	A	107	L	-	HA	ASN	V	11
R	-	O	LEU	A	107	L	H	HG1	THR	V	13
R	-	O	LEU	A	107	L	H	H	ALA	V	14
R	-	O	LEU	A	107	L	H	HB2	ALA	V	14
R	-	O	LEU	A	107	L	H	HB3	ALA	V	14
R	-	CG	LEU	A	107	L	H	OG1	THR	V	13
R	-	CG	LEU	A	107	L	H	HG1	THR	V	13
R	-	CD1	LEU	A	107	L	H	OG1	THR	V	13
R	-	CD1	LEU	A	107	L	H	HG1	THR	V	13
R	-	CD1	LEU	A	107	L	H	HG21	THR	V	13
R	-	CD2	LEU	A	107	L	-	HD3	ARG	V	10
R	-	N	SER	A	108	L	-	O	ARG	V	10
R	-	N	SER	A	108	L	-	HG2	ARG	V	10
R	-	N	SER	A	108	L	-	OD1	ASN	V	11
R	-	CA	SER	A	108	L	-	O	ARG	V	10
R	-	CA	SER	A	108	L	-	OD1	ASN	V	11
R	-	C	SER	A	108	L	-	C	ARG	V	10
R	-	C	SER	A	108	L	-	O	ARG	V	10
R	-	C	SER	A	108	L	-	HB3	ARG	V	10
R	-	C	SER	A	108	L	-	HG2	ARG	V	10
R	-	C	SER	A	108	L	-	HE	ARG	V	10
R	-	C	SER	A	108	L	-	OD1	ASN	V	11
R	-	O	SER	A	108	L	-	C	ARG	V	10
R	-	O	SER	A	108	L	-	CB	ARG	V	10
R	-	O	SER	A	108	L	-	O	ARG	V	10
R	-	O	SER	A	108	L	-	CG	ARG	V	10
R	-	O	SER	A	108	L	-	CD	ARG	V	10
R	-	O	SER	A	108	L	-	NE	ARG	V	10
R	-	O	SER	A	108	L	-	HB3	ARG	V	10
R	-	O	SER	A	108	L	-	HG2	ARG	V	10
R	-	O	SER	A	108	L	-	HE	ARG	V	10
R	-	O	SER	A	108	L	-	HH21	ARG	V	10
R	-	N	SER	A	109	L	-	O	ARG	V	10
R	-	N	SER	A	109	L	-	HB3	ARG	V	10
R	-	N	SER	A	109	L	-	CG	ASN	V	11
R	-	N	SER	A	109	L	-	ND2	ASN	V	11
R	-	N	SER	A	109	L	-	OD1	ASN	V	11
R	-	N	SER	A	109	L	-	HD22	ASN	V	11
R	-	CA	SER	A	109	L	-	O	ARG	V	10
R	-	CA	SER	A	109	L	-	HB3	ARG	V	10
R	-	CA	SER	A	109	L	-	HD22	ASN	V	11
R	-	C	SER	A	109	L	-	C	ARG	V	10
R	-	C	SER	A	109	L	-	CB	ARG	V	10
R	-	C	SER	A	109	L	-	O	ARG	V	10
R	-	C	SER	A	109	L	-	H	ARG	V	10
R	-	C	SER	A	109	L	-	HB3	ARG	V	10
R	-	CB	SER	A	109	L	-	HB3	ARG	V	10
R	-	CB	SER	A	109	L	-	HE	ARG	V	10
R	-	CB	SER	A	109	L	-	HH21	ARG	V	10
R	-	O	SER	A	109	L	-	C	TRP	V	9
R	-	O	SER	A	109	L	-	H	TRP	V	9
R	-	O	SER	A	109	L	-	N	ARG	V	10
R	-	O	SER	A	109	L	-	CA	ARG	V	10
R	-	O	SER	A	109	L	-	C	ARG	V	10
R	-	O	SER	A	109	L	-	CB	ARG	V	10
R	-	O	SER	A	109	L	-	O	ARG	V	10
R	-	O	SER	A	109	L	-	H	ARG	V	10
R	-	O	SER	A	109	L	-	HB2	ARG	V	10
R	-	O	SER	A	109	L	-	HB3	ARG	V	10
R	-	O	SER	A	109	L	-	HE	ARG	V	10
R	-	OG	SER	A	109	L	-	NH2	ARG	V	10
R	-	OG	SER	A	109	L	-	HE	ARG	V	10
R	-	OG	SER	A	109	L	-	HH21	ARG	V	10
R	-	N	SER	A	110	L	-	HA	THR	V	8
R	-	N	SER	A	110	L	-	H	ARG	V	10
R	-	N	SER	A	110	L	-	HD22	ASN	V	11
R	-	CA	SER	A	110	L	-	O	GLY	V	7
R	-	CA	SER	A	110	L	-	HA	THR	V	8
R	-	C	SER	A	110	L	-	CG2	THR	V	8
R	-	C	SER	A	110	L	-	HA	THR	V	8
R	-	C	SER	A	110	L	-	HG22	THR	V	8
R	-	C	SER	A	110	L	-	HG23	THR	V	8
R	-	CB	SER	A	110	L	-	HG11	VAL	V	6
R	-	CB	SER	A	110	L	-	C	GLY	V	7
R	-	CB	SER	A	110	L	-	O	GLY	V	7
R	-	CB	SER	A	110	L	-	N	THR	V	8
R	-	CB	SER	A	110	L	-	CA	THR	V	8
R	-	CB	SER	A	110	L	-	HA	THR	V	8
R	-	CB	SER	A	110	L	-	N	TRP	V	9
R	-	CB	SER	A	110	L	-	H	TRP	V	9
R	-	O	SER	A	110	L	-	CA	THR	V	8
R	-	O	SER	A	110	L	-	CB	THR	V	8
R	-	O	SER	A	110	L	-	CG2	THR	V	8
R	-	O	SER	A	110	L	-	HA	THR	V	8
R	-	O	SER	A	110	L	-	HB	THR	V	8
R	-	O	SER	A	110	L	-	HG21	THR	V	8
R	-	O	SER	A	110	L	-	HG22	THR	V	8
R	-	O	SER	A	110	L	-	HG23	THR	V	8
R	-	OG	SER	A	110	L	-	O	GLY	V	7
R	-	OG	SER	A	110	L	-	HA	THR	V	8
R	-	OG	SER	A	110	L	-	H	TRP	V	9
R	-	N	VAL	A	111	L	-	HG11	VAL	V	6
R	-	N	VAL	A	111	L	-	HA	THR	V	8
R	-	N	VAL	A	111	L	-	HG23	THR	V	8
R	-	CA	VAL	A	111	L	-	HG23	THR	V	8
R	-	C	VAL	A	111	L	-	HB	VAL	V	6
R	-	C	VAL	A	111	L	-	HG11	VAL	V	6
R	-	C	VAL	A	111	L	-	CG2	THR	V	8
R	-	C	VAL	A	111	L	-	HG21	THR	V	8
R	-	C	VAL	A	111	L	-	HG22	THR	V	8
R	-	C	VAL	A	111	L	-	HG23	THR	V	8
R	-	CB	VAL	A	111	L	-	HG12	VAL	V	6
R	-	O	VAL	A	111	L	-	C	VAL	V	6
R	-	O	VAL	A	111	L	-	CB	VAL	V	6
R	-	O	VAL	A	111	L	-	O	VAL	V	6
R	-	O	VAL	A	111	L	-	CG1	VAL	V	6
R	-	O	VAL	A	111	L	-	HB	VAL	V	6
R	-	O	VAL	A	111	L	-	HG11	VAL	V	6
R	-	O	VAL	A	111	L	-	HG12	VAL	V	6
R	-	O	VAL	A	111	L	-	CG2	THR	V	8
R	-	O	VAL	A	111	L	-	HG22	THR	V	8
R	-	O	VAL	A	111	L	-	HG23	THR	V	8
R	-	N	LEU	A	112	L	-	CG2	THR	V	8
R	-	N	LEU	A	112	L	-	HG21	THR	V	8
R	-	N	LEU	A	112	L	-	HG22	THR	V	8
R	-	N	LEU	A	112	L	-	HG23	THR	V	8
R	-	CB	LEU	A	112	L	-	HB	VAL	V	6
R	-	O	LEU	A	112	L	-	HG21	THR	V	8
R	-	O	LEU	A	112	L	-	HG22	THR	V	8
R	-	CG	LEU	A	112	L	-	HB	VAL	V	6
R	-	CD1	LEU	A	112	L	-	CB	VAL	V	6
R	-	CD1	LEU	A	112	L	-	CG2	VAL	V	6
R	-	CD1	LEU	A	112	L	-	H	VAL	V	6
R	-	CD1	LEU	A	112	L	-	HB	VAL	V	6
R	-	CD1	LEU	A	112	L	-	HG12	VAL	V	6
R	-	CD1	LEU	A	112	L	-	HG21	VAL	V	6
R	-	CD1	LEU	A	112	L	-	HG23	VAL	V	6
R	-	C	ASP	A	130	L	H	HE1	MET	V	19
R	-	N	SER	A	131	L	H	CE	MET	V	19
R	-	N	SER	A	131	L	H	HE1	MET	V	19
R	-	N	SER	A	131	L	H	HE2	MET	V	19
R	-	N	SER	A	131	L	H	HE3	MET	V	19
R	-	CA	SER	A	131	L	H	CE	MET	V	19
R	-	CA	SER	A	131	L	H	HE1	MET	V	19
R	-	CA	SER	A	131	L	H	HE2	MET	V	19
R	-	CA	SER	A	131	L	H	HG22	VAL	V	23
R	-	C	SER	A	131	L	H	CE	MET	V	19
R	-	C	SER	A	131	L	H	HE1	MET	V	19
R	-	C	SER	A	131	L	H	HE2	MET	V	19
R	-	C	SER	A	131	L	H	HE3	MET	V	19
R	-	CB	SER	A	131	L	H	CE	MET	V	19
R	-	CB	SER	A	131	L	H	HB2	MET	V	19
R	-	CB	SER	A	131	L	H	HE1	MET	V	19
R	-	CB	SER	A	131	L	H	HE2	MET	V	19
R	-	CB	SER	A	131	L	H	HE3	MET	V	19
R	-	CB	SER	A	131	L	H	CG2	VAL	V	23
R	-	CB	SER	A	131	L	H	HG21	VAL	V	23
R	-	CB	SER	A	131	L	H	HG22	VAL	V	23
R	-	CB	SER	A	131	L	H	HG23	VAL	V	23
R	-	O	SER	A	131	L	H	SD	MET	V	19
R	-	O	SER	A	131	L	H	CE	MET	V	19
R	-	O	SER	A	131	L	H	HE1	MET	V	19
R	-	O	SER	A	131	L	H	HE2	MET	V	19
R	-	O	SER	A	131	L	H	HE3	MET	V	19
R	-	OG	SER	A	131	L	H	HB2	MET	V	19
R	-	OG	SER	A	131	L	H	HE2	MET	V	19
R	-	OG	SER	A	131	L	H	CG2	VAL	V	23
R	-	OG	SER	A	131	L	H	HG21	VAL	V	23
R	-	OG	SER	A	131	L	H	HG22	VAL	V	23
R	-	OG	SER	A	131	L	H	HG23	VAL	V	23
R	-	N	PRO	A	132	L	H	CE	MET	V	19
R	-	N	PRO	A	132	L	H	HE1	MET	V	19
R	-	N	PRO	A	132	L	H	HE2	MET	V	19
R	-	CA	PRO	A	132	L	H	HE1	MET	V	19
R	-	C	PRO	A	132	L	H	SD	MET	V	19
R	-	C	PRO	A	132	L	H	CE	MET	V	19
R	-	C	PRO	A	132	L	H	HE1	MET	V	19
R	-	CB	PRO	A	132	L	H	HD13	LEU	V	26
R	-	O	PRO	A	132	L	H	SD	MET	V	19
R	-	O	PRO	A	132	L	H	CE	MET	V	19
R	-	O	PRO	A	132	L	H	HA	MET	V	19
R	-	O	PRO	A	132	L	H	HE1	MET	V	19
R	-	O	PRO	A	132	L	H	HE2	MET	V	19
R	-	O	PRO	A	132	L	H	CB	SER	V	22
R	-	O	PRO	A	132	L	H	OG	SER	V	22
R	-	O	PRO	A	132	L	H	HB2	SER	V	22
R	-	O	PRO	A	132	L	H	HB3	SER	V	22
R	-	O	PRO	A	132	L	H	HG	SER	V	22
R	-	CG	PRO	A	132	L	H	CD1	LEU	V	26
R	-	CG	PRO	A	132	L	H	HD11	LEU	V	26
R	-	CG	PRO	A	132	L	H	HD12	LEU	V	26
R	-	CG	PRO	A	132	L	H	HD13	LEU	V	26
R	-	CD	PRO	A	132	L	H	HG22	VAL	V	23
R	-	CD	PRO	A	132	L	H	CD1	LEU	V	26
R	-	CD	PRO	A	132	L	H	HD11	LEU	V	26
R	-	CD	PRO	A	132	L	H	HD13	LEU	V	26
R	-	N	PRO	A	133	L	H	SD	MET	V	19
R	-	N	PRO	A	133	L	H	CE	MET	V	19
R	-	N	PRO	A	133	L	H	HE1	MET	V	19
R	-	CA	PRO	A	133	L	H	SD	MET	V	19
R	-	CD	PRO	A	133	L	H	HE1	MET	V	19
R	-	N	ALA	A	134	L	H	HB3	SER	V	22
R	-	CA	ALA	A	134	L	H	HB3	SER	V	22
R	-	CB	ALA	A	134	L	H	O	LEU	V	18
R	-	CB	ALA	A	134	L	H	HB2	LEU	V	18
R	-	CB	ALA	A	134	L	H	HD23	LEU	V	18
R	-	CB	ALA	A	134	L	H	CB	SER	V	22
R	-	CB	ALA	A	134	L	H	HB3	SER	V	22
R	-	CB	ALA	A	134	L	H	HD11	ILE	V	206
R	-	N	GLY	A	135	L	H	HD12	ILE	V	206
R	-	CA	GLY	A	135	L	H	HG23	ILE	V	206
R	-	CA	GLY	A	135	L	H	HD12	ILE	V	206

- 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