IID

Q8NGQ1_Q8NH87.1 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	-	SER	A	102	L	H	PRO	V	20
R	-	ASP	A	104	L	-	THR	V	18
R	-	ASP	A	104	L	-	ASP	V	19
R	S	ARG	A	106	L	-	THR	V	17
R	S	ARG	A	106	L	-	ASP	V	19
R	S	ILE	A	107	L	-	THR	V	17
R	S	ILE	A	107	L	H	MET	V	22
R	S	SER	A	108	L	-	PHE	V	16
R	S	SER	A	108	L	-	THR	V	17
R	S	SER	A	108	L	H	MET	V	22
R	H	LEU	A	109	L	-	SER	V	266
R	H	LEU	A	109	L	H	ASP	V	268
R	H	LEU	A	109	L	H	MET	V	269
R	H	LEU	A	109	L	H	ILE	V	272
R	H	ALA	A	110	L	-	PHE	V	16
R	H	ALA	A	110	L	H	ASP	V	268
R	H	ALA	A	110	L	H	LYS	V	271
R	H	ALA	A	110	L	H	ILE	V	272
R	H	GLY	A	111	L	-	PHE	V	16
R	H	GLY	A	111	L	H	MET	V	22
R	H	GLY	A	111	L	H	LEU	V	26
R	H	CYS	A	112	L	H	MET	V	22
R	H	GLY	A	113	L	H	ILE	V	272
R	H	ALA	A	114	L	H	LEU	V	26
R	H	ALA	A	114	L	H	ILE	V	272
R	H	PHE	A	117	L	H	PHE	V	276
R	H	PHE	A	117	L	H	VAL	V	280
R	H	PHE	A	118	L	H	VAL	V	280
R	H	PHE	A	118	L	H	VAL	V	29
R	H	PHE	A	118	L	H	PHE	V	30
R	H	PHE	A	118	L	H	VAL	V	33
R	-	SER	A	152	L	H	LYS	V	301
R	H	THR	A	153	L	H	LYS	V	301
R	H	ALA	A	154	L	H	LYS	V	297
R	H	ALA	A	154	L	H	LYS	V	301
R	H	THR	A	157	L	H	LEU	V	291
R	H	THR	A	157	L	H	LYS	V	297
R	H	GLY	A	158	L	H	LYS	V	297
R	H	ALA	A	161	L	H	MET	V	287
R	H	ALA	A	161	L	H	LEU	V	291
R	H	TYR	A	164	L	H	MET	V	287
R	H	ILE	A	165	L	H	MET	V	287
R	H	ILE	A	165	L	-	ARG	V	292
R	H	PHE	A	168	L	H	VAL	V	280
R	H	PHE	A	168	L	H	MET	V	283
R	H	PHE	A	168	L	H	LEU	V	284
R	H	ILE	A	172	L	H	LEU	V	249
R	H	ILE	A	172	L	H	PHE	V	276
R	H	PHE	A	179	L	H	MET	V	269
R	-	ILE	A	23	L	-	SER	V	266
R	-	LEU	A	24	L	-	SER	V	266
R	-	LEU	A	24	L	H	ASP	V	268
R	-	THR	A	25	L	H	ASP	V	268
R	H	TYR	A	50	L	H	VAL	V	28
R	H	PHE	A	83	L	H	LEU	V	36
R	H	PHE	A	86	L	H	VAL	V	28
R	H	TRP	A	87	L	H	VAL	V	29
R	H	TRP	A	87	L	H	VAL	V	33
R	H	SER	A	90	L	H	GLY	V	25
R	H	SER	A	90	L	H	VAL	V	28
R	H	VAL	A	91	L	H	GLY	V	25
R	H	VAL	A	91	L	H	VAL	V	29
R	H	PRO	A	94	L	H	GLY	V	21
R	H	PRO	A	94	L	H	LEU	V	24
R	H	PRO	A	94	L	H	GLY	V	25
R	H	LYS	A	95	L	-	ASP	V	19
R	H	LYS	A	95	L	H	GLY	V	21
R	H	LYS	A	95	L	H	MET	V	22
R	H	ALA	A	98	L	-	ASP	V	19
R	H	ALA	A	98	L	H	PRO	V	20
R	H	ALA	A	98	L	H	GLY	V	21

- 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

Q8NGQ1_Q8NH87.1 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	-	CB	ILE	A	23	L	-	HB3	SER	V	266
R	-	CG2	ILE	A	23	L	-	CA	SER	V	266
R	-	CG2	ILE	A	23	L	-	CB	SER	V	266
R	-	CG2	ILE	A	23	L	-	HA	SER	V	266
R	-	CG2	ILE	A	23	L	-	HB2	SER	V	266
R	-	CG2	ILE	A	23	L	-	HB3	SER	V	266
R	-	CD1	ILE	A	23	L	-	HA	SER	V	266
R	-	O	LEU	A	24	L	-	HG	SER	V	266
R	-	O	LEU	A	24	L	H	OD2	ASP	V	268
R	-	CA	THR	A	25	L	H	OD2	ASP	V	268
R	-	C	THR	A	25	L	H	OD2	ASP	V	268
R	-	CB	THR	A	25	L	H	OD2	ASP	V	268
R	-	O	THR	A	25	L	H	CG	ASP	V	268
R	-	O	THR	A	25	L	H	OD1	ASP	V	268
R	-	O	THR	A	25	L	H	OD2	ASP	V	268
R	H	OH	TYR	A	50	L	H	HG22	VAL	V	28
R	H	CZ	PHE	A	83	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	83	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	86	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	86	L	H	HG13	VAL	V	28
R	H	CD1	TRP	A	87	L	H	HA	VAL	V	29
R	H	CD1	TRP	A	87	L	H	HG23	VAL	V	29
R	H	CE2	TRP	A	87	L	H	HG12	VAL	V	29
R	H	CE2	TRP	A	87	L	H	HG23	VAL	V	29
R	H	NE1	TRP	A	87	L	H	CG2	VAL	V	29
R	H	NE1	TRP	A	87	L	H	HA	VAL	V	29
R	H	NE1	TRP	A	87	L	H	HG12	VAL	V	29
R	H	NE1	TRP	A	87	L	H	HG22	VAL	V	29
R	H	NE1	TRP	A	87	L	H	HG23	VAL	V	29
R	H	CH2	TRP	A	87	L	H	HG23	VAL	V	33
R	H	CZ2	TRP	A	87	L	H	HG12	VAL	V	29
R	H	CZ2	TRP	A	87	L	H	HG21	VAL	V	33
R	H	CA	SER	A	90	L	H	HG12	VAL	V	28
R	H	C	SER	A	90	L	H	HA2	GLY	V	25
R	H	CB	SER	A	90	L	H	CB	VAL	V	28
R	H	CB	SER	A	90	L	H	CG1	VAL	V	28
R	H	CB	SER	A	90	L	H	HB	VAL	V	28
R	H	CB	SER	A	90	L	H	HG11	VAL	V	28
R	H	CB	SER	A	90	L	H	HG12	VAL	V	28
R	H	CB	SER	A	90	L	H	HG13	VAL	V	28
R	H	CB	SER	A	90	L	H	HG22	VAL	V	28
R	H	O	SER	A	90	L	H	CA	GLY	V	25
R	H	O	SER	A	90	L	H	O	GLY	V	25
R	H	O	SER	A	90	L	H	HA2	GLY	V	25
R	H	O	SER	A	90	L	H	HA3	GLY	V	25
R	H	O	SER	A	90	L	H	HB	VAL	V	28
R	H	OG	SER	A	90	L	H	CG1	VAL	V	28
R	H	OG	SER	A	90	L	H	HG11	VAL	V	28
R	H	OG	SER	A	90	L	H	HG12	VAL	V	28
R	H	OG	SER	A	90	L	H	HG13	VAL	V	28
R	H	OG	SER	A	90	L	H	HG22	VAL	V	28
R	H	O	VAL	A	91	L	H	HA3	GLY	V	25
R	H	CG2	VAL	A	91	L	H	CG2	VAL	V	29
R	H	CG2	VAL	A	91	L	H	HG21	VAL	V	29
R	H	CG2	VAL	A	91	L	H	HG22	VAL	V	29
R	H	CG2	VAL	A	91	L	H	HG23	VAL	V	29
R	H	CA	PRO	A	94	L	H	O	GLY	V	21
R	H	CA	PRO	A	94	L	H	HA2	GLY	V	21
R	H	CA	PRO	A	94	L	H	HB3	LEU	V	24
R	H	CA	PRO	A	94	L	H	HD21	LEU	V	24
R	H	C	PRO	A	94	L	H	CA	GLY	V	21
R	H	C	PRO	A	94	L	H	C	GLY	V	21
R	H	C	PRO	A	94	L	H	O	GLY	V	21
R	H	C	PRO	A	94	L	H	HA2	GLY	V	21
R	H	C	PRO	A	94	L	H	HA3	GLY	V	21
R	H	CB	PRO	A	94	L	H	C	GLY	V	21
R	H	CB	PRO	A	94	L	H	O	GLY	V	21
R	H	CB	PRO	A	94	L	H	HA2	GLY	V	21
R	H	CB	PRO	A	94	L	H	C	LEU	V	24
R	H	CB	PRO	A	94	L	H	CB	LEU	V	24
R	H	CB	PRO	A	94	L	H	CG	LEU	V	24
R	H	CB	PRO	A	94	L	H	CD2	LEU	V	24
R	H	CB	PRO	A	94	L	H	HB3	LEU	V	24
R	H	CB	PRO	A	94	L	H	HG	LEU	V	24
R	H	CB	PRO	A	94	L	H	HD21	LEU	V	24
R	H	CB	PRO	A	94	L	H	N	GLY	V	25
R	H	CB	PRO	A	94	L	H	H	GLY	V	25
R	H	CB	PRO	A	94	L	H	HA2	GLY	V	25
R	H	O	PRO	A	94	L	H	N	GLY	V	21
R	H	O	PRO	A	94	L	H	CA	GLY	V	21
R	H	O	PRO	A	94	L	H	C	GLY	V	21
R	H	O	PRO	A	94	L	H	O	GLY	V	21
R	H	O	PRO	A	94	L	H	HA2	GLY	V	21
R	H	O	PRO	A	94	L	H	HA3	GLY	V	21
R	H	CG	PRO	A	94	L	H	CG	LEU	V	24
R	H	CG	PRO	A	94	L	H	CD2	LEU	V	24
R	H	CG	PRO	A	94	L	H	HB3	LEU	V	24
R	H	CG	PRO	A	94	L	H	HG	LEU	V	24
R	H	CG	PRO	A	94	L	H	HD21	LEU	V	24
R	H	CG	PRO	A	94	L	H	N	GLY	V	25
R	H	CG	PRO	A	94	L	H	CA	GLY	V	25
R	H	CG	PRO	A	94	L	H	H	GLY	V	25
R	H	CG	PRO	A	94	L	H	HA2	GLY	V	25
R	H	N	LYS	A	95	L	H	CA	GLY	V	21
R	H	N	LYS	A	95	L	H	C	GLY	V	21
R	H	N	LYS	A	95	L	H	O	GLY	V	21
R	H	N	LYS	A	95	L	H	HA2	GLY	V	21
R	H	N	LYS	A	95	L	H	HA3	GLY	V	21
R	H	N	LYS	A	95	L	H	N	MET	V	22
R	H	CA	LYS	A	95	L	H	CA	GLY	V	21
R	H	CA	LYS	A	95	L	H	C	GLY	V	21
R	H	CA	LYS	A	95	L	H	O	GLY	V	21
R	H	CA	LYS	A	95	L	H	HA2	GLY	V	21
R	H	CA	LYS	A	95	L	H	HA3	GLY	V	21
R	H	CA	LYS	A	95	L	H	N	MET	V	22
R	H	CA	LYS	A	95	L	H	H	MET	V	22
R	H	C	LYS	A	95	L	H	HA3	GLY	V	21
R	H	CB	LYS	A	95	L	H	C	GLY	V	21
R	H	CB	LYS	A	95	L	H	HA3	GLY	V	21
R	H	CB	LYS	A	95	L	H	N	MET	V	22
R	H	CB	LYS	A	95	L	H	CA	MET	V	22
R	H	CB	LYS	A	95	L	H	H	MET	V	22
R	H	CB	LYS	A	95	L	H	HA	MET	V	22
R	H	CB	LYS	A	95	L	H	HB2	MET	V	22
R	H	O	LYS	A	95	L	H	HA3	GLY	V	21
R	H	CG	LYS	A	95	L	-	OD2	ASP	V	19
R	H	CG	LYS	A	95	L	H	N	MET	V	22
R	H	CG	LYS	A	95	L	H	H	MET	V	22
R	H	CG	LYS	A	95	L	H	HB2	MET	V	22
R	H	CD	LYS	A	95	L	-	CB	ASP	V	19
R	H	CD	LYS	A	95	L	-	CG	ASP	V	19
R	H	CD	LYS	A	95	L	-	OD1	ASP	V	19
R	H	CD	LYS	A	95	L	-	OD2	ASP	V	19
R	H	CD	LYS	A	95	L	-	HB3	ASP	V	19
R	H	CD	LYS	A	95	L	H	C	GLY	V	21
R	H	CD	LYS	A	95	L	H	HA3	GLY	V	21
R	H	CD	LYS	A	95	L	H	N	MET	V	22
R	H	CD	LYS	A	95	L	H	CA	MET	V	22
R	H	CD	LYS	A	95	L	H	CB	MET	V	22
R	H	CD	LYS	A	95	L	H	H	MET	V	22
R	H	CD	LYS	A	95	L	H	HA	MET	V	22
R	H	CD	LYS	A	95	L	H	HB2	MET	V	22
R	H	CD	LYS	A	95	L	H	HB3	MET	V	22
R	H	CE	LYS	A	95	L	-	CB	ASP	V	19
R	H	CE	LYS	A	95	L	-	CG	ASP	V	19
R	H	CE	LYS	A	95	L	-	OD1	ASP	V	19
R	H	CE	LYS	A	95	L	-	OD2	ASP	V	19
R	H	CE	LYS	A	95	L	-	HB2	ASP	V	19
R	H	CE	LYS	A	95	L	-	HB3	ASP	V	19
R	H	CE	LYS	A	95	L	H	CB	MET	V	22
R	H	CE	LYS	A	95	L	H	H	MET	V	22
R	H	CE	LYS	A	95	L	H	HB2	MET	V	22
R	H	NZ	LYS	A	95	L	-	CA	ASP	V	19
R	H	NZ	LYS	A	95	L	-	CB	ASP	V	19
R	H	NZ	LYS	A	95	L	-	CG	ASP	V	19
R	H	NZ	LYS	A	95	L	-	OD1	ASP	V	19
R	H	NZ	LYS	A	95	L	-	OD2	ASP	V	19
R	H	NZ	LYS	A	95	L	-	HA	ASP	V	19
R	H	NZ	LYS	A	95	L	-	HB2	ASP	V	19
R	H	NZ	LYS	A	95	L	-	HB3	ASP	V	19
R	H	NZ	LYS	A	95	L	H	H	MET	V	22
R	H	NZ	LYS	A	95	L	H	HB2	MET	V	22
R	H	NZ	LYS	A	95	L	H	HB3	MET	V	22
R	H	N	ALA	A	98	L	H	HA3	GLY	V	21
R	H	CA	ALA	A	98	L	H	H	GLY	V	21
R	H	CA	ALA	A	98	L	H	HA3	GLY	V	21
R	H	CB	ALA	A	98	L	-	OD1	ASP	V	19
R	H	CB	ALA	A	98	L	-	OD2	ASP	V	19
R	H	CB	ALA	A	98	L	H	C	PRO	V	20
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	20
R	H	CB	ALA	A	98	L	H	HD3	PRO	V	20
R	H	CB	ALA	A	98	L	H	N	GLY	V	21
R	H	CB	ALA	A	98	L	H	CA	GLY	V	21
R	H	CB	ALA	A	98	L	H	H	GLY	V	21
R	H	CB	ALA	A	98	L	H	HA2	GLY	V	21
R	H	CB	ALA	A	98	L	H	HA3	GLY	V	21
R	-	CB	SER	A	102	L	H	HD3	PRO	V	20
R	-	O	ASP	A	104	L	-	OD1	ASP	V	19
R	-	CG	ASP	A	104	L	-	HG1	THR	V	18
R	-	OD2	ASP	A	104	L	-	OG1	THR	V	18
R	-	OD2	ASP	A	104	L	-	HG1	THR	V	18
R	S	C	ARG	A	106	L	-	HB2	ASP	V	19
R	S	O	ARG	A	106	L	-	HG1	THR	V	17
R	S	O	ARG	A	106	L	-	CB	ASP	V	19
R	S	O	ARG	A	106	L	-	CG	ASP	V	19
R	S	O	ARG	A	106	L	-	HB2	ASP	V	19
R	S	O	ARG	A	106	L	-	HB3	ASP	V	19
R	S	CA	ILE	A	107	L	-	HG1	THR	V	17
R	S	CA	ILE	A	107	L	H	HE1	MET	V	22
R	S	CA	ILE	A	107	L	H	HE2	MET	V	22
R	S	C	ILE	A	107	L	H	HE1	MET	V	22
R	S	C	ILE	A	107	L	H	HE2	MET	V	22
R	S	CB	ILE	A	107	L	H	CE	MET	V	22
R	S	CB	ILE	A	107	L	H	HE1	MET	V	22
R	S	CB	ILE	A	107	L	H	HE2	MET	V	22
R	S	CG1	ILE	A	107	L	-	HG1	THR	V	17
R	S	CG1	ILE	A	107	L	H	SD	MET	V	22
R	S	CG1	ILE	A	107	L	H	CE	MET	V	22
R	S	CG1	ILE	A	107	L	H	HE1	MET	V	22
R	S	CG1	ILE	A	107	L	H	HE2	MET	V	22
R	S	CG1	ILE	A	107	L	H	HE3	MET	V	22
R	S	CD1	ILE	A	107	L	H	CG	MET	V	22
R	S	CD1	ILE	A	107	L	H	SD	MET	V	22
R	S	CD1	ILE	A	107	L	H	CE	MET	V	22
R	S	CD1	ILE	A	107	L	H	HB2	MET	V	22
R	S	CD1	ILE	A	107	L	H	HE1	MET	V	22
R	S	CD1	ILE	A	107	L	H	HE2	MET	V	22
R	S	N	SER	A	108	L	-	OG1	THR	V	17
R	S	N	SER	A	108	L	-	HB	THR	V	17
R	S	N	SER	A	108	L	-	HG1	THR	V	17
R	S	N	SER	A	108	L	H	CE	MET	V	22
R	S	N	SER	A	108	L	H	HE1	MET	V	22
R	S	N	SER	A	108	L	H	HE2	MET	V	22
R	S	CA	SER	A	108	L	H	HE1	MET	V	22
R	S	C	SER	A	108	L	H	HE1	MET	V	22
R	S	CB	SER	A	108	L	-	C	PHE	V	16
R	S	CB	SER	A	108	L	-	O	PHE	V	16
R	S	CB	SER	A	108	L	-	HA	THR	V	17
R	S	CB	SER	A	108	L	-	HB	THR	V	17
R	S	CB	SER	A	108	L	H	HE1	MET	V	22
R	S	O	SER	A	108	L	H	HE1	MET	V	22
R	S	OG	SER	A	108	L	-	CA	PHE	V	16
R	S	OG	SER	A	108	L	-	C	PHE	V	16
R	S	OG	SER	A	108	L	-	O	PHE	V	16
R	S	OG	SER	A	108	L	-	HA	PHE	V	16
R	S	OG	SER	A	108	L	-	HB2	PHE	V	16
R	S	OG	SER	A	108	L	-	N	THR	V	17
R	S	OG	SER	A	108	L	-	CA	THR	V	17
R	S	OG	SER	A	108	L	-	CB	THR	V	17
R	S	OG	SER	A	108	L	-	HA	THR	V	17
R	S	OG	SER	A	108	L	-	HB	THR	V	17
R	S	OG	SER	A	108	L	H	CE	MET	V	22
R	S	OG	SER	A	108	L	H	HE1	MET	V	22
R	S	OG	SER	A	108	L	H	HE2	MET	V	22
R	S	OG	SER	A	108	L	H	HE3	MET	V	22
R	H	N	LEU	A	109	L	H	OD2	ASP	V	268
R	H	CA	LEU	A	109	L	H	OD2	ASP	V	268
R	H	CA	LEU	A	109	L	H	HB3	ASP	V	268
R	H	C	LEU	A	109	L	H	HB3	ASP	V	268
R	H	C	LEU	A	109	L	H	HD11	ILE	V	272
R	H	CB	LEU	A	109	L	H	CB	ASP	V	268
R	H	CB	LEU	A	109	L	H	CG	ASP	V	268
R	H	CB	LEU	A	109	L	H	OD2	ASP	V	268
R	H	CB	LEU	A	109	L	H	HB2	ASP	V	268
R	H	CB	LEU	A	109	L	H	HB3	ASP	V	268
R	H	O	LEU	A	109	L	H	HB3	ASP	V	268
R	H	O	LEU	A	109	L	H	HD11	ILE	V	272
R	H	CG	LEU	A	109	L	H	CB	ASP	V	268
R	H	CG	LEU	A	109	L	H	OD2	ASP	V	268
R	H	CG	LEU	A	109	L	H	HB2	ASP	V	268
R	H	CG	LEU	A	109	L	H	HB3	ASP	V	268
R	H	CD2	LEU	A	109	L	-	OG	SER	V	266
R	H	CD2	LEU	A	109	L	-	HG	SER	V	266
R	H	CD2	LEU	A	109	L	H	CB	ASP	V	268
R	H	CD2	LEU	A	109	L	H	CG	ASP	V	268
R	H	CD2	LEU	A	109	L	H	OD2	ASP	V	268
R	H	CD2	LEU	A	109	L	H	HB2	ASP	V	268
R	H	CD2	LEU	A	109	L	H	HB3	ASP	V	268
R	H	CD2	LEU	A	109	L	H	HG2	MET	V	269
R	H	N	ALA	A	110	L	H	CB	ASP	V	268
R	H	N	ALA	A	110	L	H	CG	ASP	V	268
R	H	N	ALA	A	110	L	H	HB3	ASP	V	268
R	H	N	ALA	A	110	L	H	HD11	ILE	V	272
R	H	CA	ALA	A	110	L	-	HD1	PHE	V	16
R	H	CA	ALA	A	110	L	H	HB3	ASP	V	268
R	H	CA	ALA	A	110	L	H	CG1	ILE	V	272
R	H	CA	ALA	A	110	L	H	CD1	ILE	V	272
R	H	CA	ALA	A	110	L	H	HG12	ILE	V	272
R	H	CA	ALA	A	110	L	H	HG13	ILE	V	272
R	H	CA	ALA	A	110	L	H	HD11	ILE	V	272
R	H	CA	ALA	A	110	L	H	HD13	ILE	V	272
R	H	C	ALA	A	110	L	-	HD1	PHE	V	16
R	H	C	ALA	A	110	L	H	HG12	ILE	V	272
R	H	C	ALA	A	110	L	H	HG13	ILE	V	272
R	H	C	ALA	A	110	L	H	HD11	ILE	V	272
R	H	CB	ALA	A	110	L	-	CD1	PHE	V	16
R	H	CB	ALA	A	110	L	-	HD1	PHE	V	16
R	H	CB	ALA	A	110	L	H	O	ASP	V	268
R	H	CB	ALA	A	110	L	H	HA	ASP	V	268
R	H	CB	ALA	A	110	L	H	HB3	ASP	V	268
R	H	CB	ALA	A	110	L	H	CB	LYS	V	271
R	H	CB	ALA	A	110	L	H	HB2	LYS	V	271
R	H	CB	ALA	A	110	L	H	HB3	LYS	V	271
R	H	CB	ALA	A	110	L	H	HD2	LYS	V	271
R	H	CB	ALA	A	110	L	H	CG1	ILE	V	272
R	H	CB	ALA	A	110	L	H	HG13	ILE	V	272
R	H	CB	ALA	A	110	L	H	HD11	ILE	V	272
R	H	O	ALA	A	110	L	-	HD1	PHE	V	16
R	H	O	ALA	A	110	L	H	CG1	ILE	V	272
R	H	O	ALA	A	110	L	H	CD1	ILE	V	272
R	H	O	ALA	A	110	L	H	HG12	ILE	V	272
R	H	O	ALA	A	110	L	H	HG13	ILE	V	272
R	H	O	ALA	A	110	L	H	HD11	ILE	V	272
R	H	N	GLY	A	111	L	-	HB2	PHE	V	16
R	H	N	GLY	A	111	L	-	HD1	PHE	V	16
R	H	N	GLY	A	111	L	H	CE	MET	V	22
R	H	N	GLY	A	111	L	H	HE1	MET	V	22
R	H	N	GLY	A	111	L	H	HE3	MET	V	22
R	H	CA	GLY	A	111	L	-	HB2	PHE	V	16
R	H	CA	GLY	A	111	L	H	SD	MET	V	22
R	H	CA	GLY	A	111	L	H	CE	MET	V	22
R	H	CA	GLY	A	111	L	H	HE1	MET	V	22
R	H	CA	GLY	A	111	L	H	HE2	MET	V	22
R	H	CA	GLY	A	111	L	H	HE3	MET	V	22
R	H	CA	GLY	A	111	L	H	HD12	LEU	V	26
R	H	C	GLY	A	111	L	H	SD	MET	V	22
R	H	C	GLY	A	111	L	H	CE	MET	V	22
R	H	C	GLY	A	111	L	H	HE1	MET	V	22
R	H	C	GLY	A	111	L	H	HE3	MET	V	22
R	H	O	GLY	A	111	L	H	SD	MET	V	22
R	H	O	GLY	A	111	L	H	HE1	MET	V	22
R	H	N	CYS	A	112	L	H	SD	MET	V	22
R	H	N	CYS	A	112	L	H	CE	MET	V	22
R	H	N	CYS	A	112	L	H	HE1	MET	V	22
R	H	N	GLY	A	113	L	H	HD11	ILE	V	272
R	H	CA	GLY	A	113	L	H	CD1	ILE	V	272
R	H	CA	GLY	A	113	L	H	HD11	ILE	V	272
R	H	CA	GLY	A	113	L	H	HD12	ILE	V	272
R	H	N	ALA	A	114	L	H	HG12	ILE	V	272
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	114	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	117	L	H	HG13	VAL	V	280
R	H	CE1	PHE	A	117	L	H	HG23	VAL	V	280
R	H	CZ	PHE	A	117	L	H	HD2	PHE	V	276
R	H	CZ	PHE	A	117	L	H	HE2	PHE	V	276
R	H	CZ	PHE	A	117	L	H	HG13	VAL	V	280
R	H	CZ	PHE	A	117	L	H	HG23	VAL	V	280
R	H	CB	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CB	PHE	A	118	L	H	HG22	VAL	V	29
R	H	CB	PHE	A	118	L	H	HG23	VAL	V	29
R	H	CG	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CG	PHE	A	118	L	H	CG2	VAL	V	29
R	H	CG	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CG	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CG	PHE	A	118	L	H	HG22	VAL	V	29
R	H	CG	PHE	A	118	L	H	HG23	VAL	V	29
R	H	CD1	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CD1	PHE	A	118	L	H	HG11	VAL	V	29
R	H	CD1	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CD1	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	118	L	H	CB	VAL	V	29
R	H	CD2	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CD2	PHE	A	118	L	H	CG2	VAL	V	29
R	H	CD2	PHE	A	118	L	H	HG11	VAL	V	29
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CD2	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	118	L	H	HG22	VAL	V	29
R	H	CD2	PHE	A	118	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CE1	PHE	A	118	L	H	HG11	VAL	V	29
R	H	CE1	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	33
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	280
R	H	CE2	PHE	A	118	L	H	CB	VAL	V	29
R	H	CE2	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	118	L	H	HB	VAL	V	29
R	H	CE2	PHE	A	118	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CE2	PHE	A	118	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	118	L	H	CG1	VAL	V	29
R	H	CZ	PHE	A	118	L	H	HG11	VAL	V	29
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	118	L	H	HE1	PHE	V	30
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	33
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	280
R	-	CA	SER	A	152	L	H	HZ1	LYS	V	301
R	-	C	SER	A	152	L	H	HZ1	LYS	V	301
R	-	CB	SER	A	152	L	H	NZ	LYS	V	301
R	-	CB	SER	A	152	L	H	HZ1	LYS	V	301
R	-	CB	SER	A	152	L	H	HZ3	LYS	V	301
R	-	OG	SER	A	152	L	H	NZ	LYS	V	301
R	-	OG	SER	A	152	L	H	HZ1	LYS	V	301
R	H	N	THR	A	153	L	H	CE	LYS	V	301
R	H	N	THR	A	153	L	H	NZ	LYS	V	301
R	H	N	THR	A	153	L	H	HE2	LYS	V	301
R	H	N	THR	A	153	L	H	HZ1	LYS	V	301
R	H	N	THR	A	153	L	H	HZ3	LYS	V	301
R	H	CA	THR	A	153	L	H	CE	LYS	V	301
R	H	CA	THR	A	153	L	H	NZ	LYS	V	301
R	H	CA	THR	A	153	L	H	HE2	LYS	V	301
R	H	CA	THR	A	153	L	H	HE3	LYS	V	301
R	H	CA	THR	A	153	L	H	HZ1	LYS	V	301
R	H	C	THR	A	153	L	H	CE	LYS	V	301
R	H	C	THR	A	153	L	H	NZ	LYS	V	301
R	H	C	THR	A	153	L	H	HE2	LYS	V	301
R	H	C	THR	A	153	L	H	HE3	LYS	V	301
R	H	C	THR	A	153	L	H	HZ1	LYS	V	301
R	H	CB	THR	A	153	L	H	CG	LYS	V	301
R	H	CB	THR	A	153	L	H	CD	LYS	V	301
R	H	CB	THR	A	153	L	H	CE	LYS	V	301
R	H	CB	THR	A	153	L	H	NZ	LYS	V	301
R	H	CB	THR	A	153	L	H	HG2	LYS	V	301
R	H	CB	THR	A	153	L	H	HE2	LYS	V	301
R	H	CB	THR	A	153	L	H	HE3	LYS	V	301
R	H	CB	THR	A	153	L	H	HZ1	LYS	V	301
R	H	CB	THR	A	153	L	H	HZ3	LYS	V	301
R	H	O	THR	A	153	L	H	HE2	LYS	V	301
R	H	O	THR	A	153	L	H	HE3	LYS	V	301
R	H	CG2	THR	A	153	L	H	CG	LYS	V	301
R	H	CG2	THR	A	153	L	H	CE	LYS	V	301
R	H	CG2	THR	A	153	L	H	HG2	LYS	V	301
R	H	CG2	THR	A	153	L	H	HG3	LYS	V	301
R	H	CG2	THR	A	153	L	H	HE2	LYS	V	301
R	H	CG2	THR	A	153	L	H	HE3	LYS	V	301
R	H	OG1	THR	A	153	L	H	HG2	LYS	V	301
R	H	OG1	THR	A	153	L	H	HE2	LYS	V	301
R	H	N	ALA	A	154	L	H	CE	LYS	V	301
R	H	N	ALA	A	154	L	H	NZ	LYS	V	301
R	H	N	ALA	A	154	L	H	HE2	LYS	V	301
R	H	N	ALA	A	154	L	H	HE3	LYS	V	301
R	H	N	ALA	A	154	L	H	HZ1	LYS	V	301
R	H	N	ALA	A	154	L	H	HZ2	LYS	V	301
R	H	N	ALA	A	154	L	H	HZ3	LYS	V	301
R	H	CA	ALA	A	154	L	H	HB3	LYS	V	297
R	H	CA	ALA	A	154	L	H	HD3	LYS	V	297
R	H	CA	ALA	A	154	L	H	CE	LYS	V	301
R	H	CA	ALA	A	154	L	H	NZ	LYS	V	301
R	H	CA	ALA	A	154	L	H	HE2	LYS	V	301
R	H	CA	ALA	A	154	L	H	HE3	LYS	V	301
R	H	CA	ALA	A	154	L	H	HZ1	LYS	V	301
R	H	CA	ALA	A	154	L	H	HZ2	LYS	V	301
R	H	C	ALA	A	154	L	H	HD3	LYS	V	297
R	H	C	ALA	A	154	L	H	HZ3	LYS	V	297
R	H	C	ALA	A	154	L	H	HZ1	LYS	V	301
R	H	CB	ALA	A	154	L	H	HB3	LYS	V	297
R	H	CB	ALA	A	154	L	H	HD3	LYS	V	297
R	H	CB	ALA	A	154	L	H	CE	LYS	V	301
R	H	CB	ALA	A	154	L	H	NZ	LYS	V	301
R	H	CB	ALA	A	154	L	H	HE2	LYS	V	301
R	H	CB	ALA	A	154	L	H	HE3	LYS	V	301
R	H	CB	ALA	A	154	L	H	HZ1	LYS	V	301
R	H	CB	ALA	A	154	L	H	HZ2	LYS	V	301
R	H	CB	ALA	A	154	L	H	HZ3	LYS	V	301
R	H	O	ALA	A	154	L	H	CD	LYS	V	297
R	H	O	ALA	A	154	L	H	NZ	LYS	V	297
R	H	O	ALA	A	154	L	H	HD2	LYS	V	297
R	H	O	ALA	A	154	L	H	HD3	LYS	V	297
R	H	O	ALA	A	154	L	H	HZ2	LYS	V	297
R	H	O	ALA	A	154	L	H	HZ3	LYS	V	297
R	H	C	THR	A	157	L	H	HE2	LYS	V	297
R	H	C	THR	A	157	L	H	HZ1	LYS	V	297
R	H	C	THR	A	157	L	H	HZ3	LYS	V	297
R	H	CB	THR	A	157	L	H	HD3	LYS	V	297
R	H	CB	THR	A	157	L	H	HE2	LYS	V	297
R	H	O	THR	A	157	L	H	HZ3	LYS	V	297
R	H	CG2	THR	A	157	L	H	HD22	LEU	V	291
R	H	CG2	THR	A	157	L	H	HG2	LYS	V	297
R	H	CG2	THR	A	157	L	H	HE2	LYS	V	297
R	H	N	GLY	A	158	L	H	CE	LYS	V	297
R	H	N	GLY	A	158	L	H	NZ	LYS	V	297
R	H	N	GLY	A	158	L	H	HE2	LYS	V	297
R	H	N	GLY	A	158	L	H	HZ1	LYS	V	297
R	H	N	GLY	A	158	L	H	HZ2	LYS	V	297
R	H	N	GLY	A	158	L	H	HZ3	LYS	V	297
R	H	CA	GLY	A	158	L	H	NZ	LYS	V	297
R	H	CA	GLY	A	158	L	H	HE2	LYS	V	297
R	H	CA	GLY	A	158	L	H	HZ1	LYS	V	297
R	H	CA	GLY	A	158	L	H	HZ2	LYS	V	297
R	H	CA	GLY	A	158	L	H	HZ3	LYS	V	297
R	H	C	GLY	A	158	L	H	HZ1	LYS	V	297
R	H	C	GLY	A	158	L	H	HZ3	LYS	V	297
R	H	CA	ALA	A	161	L	H	HE3	MET	V	287
R	H	CA	ALA	A	161	L	H	HB3	LEU	V	291
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	291
R	H	C	ALA	A	161	L	H	HE2	MET	V	287
R	H	C	ALA	A	161	L	H	HE3	MET	V	287
R	H	CB	ALA	A	161	L	H	CB	LEU	V	291
R	H	CB	ALA	A	161	L	H	O	LEU	V	291
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	291
R	H	CB	ALA	A	161	L	H	HB2	LEU	V	291
R	H	CB	ALA	A	161	L	H	HB3	LEU	V	291
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	291
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	291
R	H	O	ALA	A	161	L	H	CE	MET	V	287
R	H	O	ALA	A	161	L	H	HE1	MET	V	287
R	H	O	ALA	A	161	L	H	HE2	MET	V	287
R	H	O	ALA	A	161	L	H	HE3	MET	V	287
R	H	N	TYR	A	164	L	H	HE1	MET	V	287
R	H	CA	TYR	A	164	L	H	CE	MET	V	287
R	H	CA	TYR	A	164	L	H	HE1	MET	V	287
R	H	C	TYR	A	164	L	H	CE	MET	V	287
R	H	C	TYR	A	164	L	H	HE1	MET	V	287
R	H	C	TYR	A	164	L	H	HE2	MET	V	287
R	H	CB	TYR	A	164	L	H	CE	MET	V	287
R	H	CB	TYR	A	164	L	H	HE1	MET	V	287
R	H	CB	TYR	A	164	L	H	HE2	MET	V	287
R	H	CB	TYR	A	164	L	H	HE3	MET	V	287
R	H	O	TYR	A	164	L	H	HE1	MET	V	287
R	H	CG	TYR	A	164	L	H	HE1	MET	V	287
R	H	CG	TYR	A	164	L	H	HE3	MET	V	287
R	H	N	ILE	A	165	L	H	CE	MET	V	287
R	H	N	ILE	A	165	L	H	HE1	MET	V	287
R	H	N	ILE	A	165	L	H	HE2	MET	V	287
R	H	N	ILE	A	165	L	H	HE3	MET	V	287
R	H	CA	ILE	A	165	L	H	CE	MET	V	287
R	H	CA	ILE	A	165	L	H	HE1	MET	V	287
R	H	CA	ILE	A	165	L	H	HE2	MET	V	287
R	H	CB	ILE	A	165	L	H	HE1	MET	V	287
R	H	CB	ILE	A	165	L	H	HE2	MET	V	287
R	H	CB	ILE	A	165	L	-	NH2	ARG	V	292
R	H	CB	ILE	A	165	L	-	HE	ARG	V	292
R	H	CB	ILE	A	165	L	-	HH21	ARG	V	292
R	H	CG1	ILE	A	165	L	H	CB	MET	V	287
R	H	CG1	ILE	A	165	L	H	SD	MET	V	287
R	H	CG1	ILE	A	165	L	H	CE	MET	V	287
R	H	CG1	ILE	A	165	L	H	HB2	MET	V	287
R	H	CG1	ILE	A	165	L	H	HB3	MET	V	287
R	H	CG1	ILE	A	165	L	H	HE1	MET	V	287
R	H	CG1	ILE	A	165	L	H	HE2	MET	V	287
R	H	CG1	ILE	A	165	L	H	HE3	MET	V	287
R	H	CG1	ILE	A	165	L	-	HE	ARG	V	292
R	H	CG1	ILE	A	165	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	165	L	-	NH2	ARG	V	292
R	H	CG2	ILE	A	165	L	-	CZ	ARG	V	292
R	H	CG2	ILE	A	165	L	-	HE	ARG	V	292
R	H	CG2	ILE	A	165	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	165	L	-	HH22	ARG	V	292
R	H	CD1	ILE	A	165	L	H	CB	MET	V	287
R	H	CD1	ILE	A	165	L	H	O	MET	V	287
R	H	CD1	ILE	A	165	L	H	HB3	MET	V	287
R	H	CD1	ILE	A	165	L	H	HE2	MET	V	287
R	H	CD1	ILE	A	165	L	-	CG	ARG	V	292
R	H	CD1	ILE	A	165	L	-	CD	ARG	V	292
R	H	CD1	ILE	A	165	L	-	NE	ARG	V	292
R	H	CD1	ILE	A	165	L	-	NH2	ARG	V	292
R	H	CD1	ILE	A	165	L	-	CZ	ARG	V	292
R	H	CD1	ILE	A	165	L	-	HG3	ARG	V	292
R	H	CD1	ILE	A	165	L	-	HE	ARG	V	292
R	H	CD1	ILE	A	165	L	-	HH21	ARG	V	292
R	H	CB	PHE	A	168	L	H	CD2	LEU	V	284
R	H	CB	PHE	A	168	L	H	HD22	LEU	V	284
R	H	CB	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CG	PHE	A	168	L	H	HE1	MET	V	283
R	H	CG	PHE	A	168	L	H	CD2	LEU	V	284
R	H	CG	PHE	A	168	L	H	HD21	LEU	V	284
R	H	CG	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CD1	PHE	A	168	L	H	HG12	VAL	V	280
R	H	CD1	PHE	A	168	L	H	HG13	VAL	V	280
R	H	CD1	PHE	A	168	L	H	HE1	MET	V	283
R	H	CD1	PHE	A	168	L	H	HD13	LEU	V	284
R	H	CD1	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CD2	PHE	A	168	L	H	CE	MET	V	283
R	H	CD2	PHE	A	168	L	H	HE1	MET	V	283
R	H	CD2	PHE	A	168	L	H	HE2	MET	V	283
R	H	CD2	PHE	A	168	L	H	CD2	LEU	V	284
R	H	CD2	PHE	A	168	L	H	HD21	LEU	V	284
R	H	CD2	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CE1	PHE	A	168	L	H	CG1	VAL	V	280
R	H	CE1	PHE	A	168	L	H	HG12	VAL	V	280
R	H	CE1	PHE	A	168	L	H	HG13	VAL	V	280
R	H	CE1	PHE	A	168	L	H	CE	MET	V	283
R	H	CE1	PHE	A	168	L	H	HE1	MET	V	283
R	H	CE1	PHE	A	168	L	H	HE2	MET	V	283
R	H	CE1	PHE	A	168	L	H	HE3	MET	V	283
R	H	CE1	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CE2	PHE	A	168	L	H	SD	MET	V	283
R	H	CE2	PHE	A	168	L	H	CE	MET	V	283
R	H	CE2	PHE	A	168	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	168	L	H	HE2	MET	V	283
R	H	CE2	PHE	A	168	L	H	HE3	MET	V	283
R	H	CE2	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CZ	PHE	A	168	L	H	HG12	VAL	V	280
R	H	CZ	PHE	A	168	L	H	SD	MET	V	283
R	H	CZ	PHE	A	168	L	H	CE	MET	V	283
R	H	CZ	PHE	A	168	L	H	HE1	MET	V	283
R	H	CZ	PHE	A	168	L	H	HE2	MET	V	283
R	H	CZ	PHE	A	168	L	H	HE3	MET	V	283
R	H	CZ	PHE	A	168	L	H	HD23	LEU	V	284
R	H	CG1	ILE	A	172	L	H	CE2	PHE	V	276
R	H	CG1	ILE	A	172	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	172	L	H	HD22	LEU	V	249
R	H	CD1	ILE	A	172	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	172	L	H	CE2	PHE	V	276
R	H	CD1	ILE	A	172	L	H	CZ	PHE	V	276
R	H	CD1	ILE	A	172	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	172	L	H	HZ	PHE	V	276
R	H	CA	PHE	A	179	L	H	HE1	MET	V	269
R	H	C	PHE	A	179	L	H	HE1	MET	V	269
R	H	C	PHE	A	179	L	H	HE3	MET	V	269
R	H	CB	PHE	A	179	L	H	CE	MET	V	269
R	H	CB	PHE	A	179	L	H	HE1	MET	V	269
R	H	CB	PHE	A	179	L	H	HE3	MET	V	269
R	H	O	PHE	A	179	L	H	CE	MET	V	269
R	H	O	PHE	A	179	L	H	HE1	MET	V	269
R	H	O	PHE	A	179	L	H	HE3	MET	V	269
R	H	CG	PHE	A	179	L	H	HE1	MET	V	269

- 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