IID

Q8IV77_O95279.1 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	110	L	H	LYS	V	36
R	H	ARG	A	111	L	H	LYS	V	36
R	H	TRP	A	113	L	H	PRO	V	29
R	H	TRP	A	113	L	H	GLU	V	33
R	H	PHE	A	116	L	H	PRO	V	29
R	H	PHE	A	116	L	H	LYS	V	32
R	H	PHE	A	116	L	H	GLU	V	33
R	H	LEU	A	117	L	H	PRO	V	29
R	H	ALA	A	120	L	H	LYS	V	32
R	-	MET	A	123	L	H	GLU	V	28
R	-	MET	A	123	L	H	LYS	V	32
R	-	MET	A	123	L	-	TRP	V	405
R	-	PRO	A	124	L	-	PRO	V	404
R	H	VAL	A	127	L	-	ASP	V	406
R	H	VAL	A	127	L	-	ALA	V	407
R	H	VAL	A	128	L	-	ALA	V	407
R	-	ARG	A	131	L	-	ALA	V	407
R	-	ARG	A	131	L	-	GLN	V	408
R	H	THR	A	138	L	H	ALA	V	17
R	H	THR	A	138	L	H	ILE	V	18
R	H	THR	A	138	L	H	ALA	V	21
R	H	LEU	A	141	L	H	ALA	V	21
R	H	LEU	A	141	L	H	ILE	V	22
R	H	LEU	A	141	L	H	VAL	V	25
R	H	PHE	A	144	L	H	VAL	V	25
R	H	LEU	A	145	L	H	VAL	V	25
R	H	LEU	A	145	L	H	PRO	V	29
R	H	LEU	A	186	L	H	ILE	V	18
R	H	LEU	A	186	L	H	ILE	V	22
R	H	ALA	A	189	L	H	PHE	V	14
R	H	ALA	A	189	L	H	ILE	V	18
R	H	LEU	A	190	L	H	TYR	V	15
R	H	ARG	A	192	L	H	ALA	V	11
R	H	ARG	A	192	L	H	PHE	V	14
R	H	TYR	A	193	L	H	ALA	V	11
R	H	TYR	A	193	L	H	ILE	V	12
R	H	TYR	A	193	L	H	TYR	V	15
R	H	TYR	A	193	L	H	LEU	V	8
R	H	LEU	A	194	L	H	ALA	V	11
R	-	GLY	A	195	L	H	LEU	V	7
R	-	PHE	A	196	L	H	LEU	V	7
R	-	GLY	A	197	L	H	ARG	V	260
R	-	ARG	A	198	L	H	HIS	V	253
R	-	ARG	A	198	L	H	ILE	V	256
R	-	ARG	A	198	L	H	ARG	V	4
R	-	ARG	A	198	L	H	LEU	V	7
R	-	ARG	A	198	L	H	LEU	V	8
R	-	ASP	A	199	L	H	ILE	V	256
R	-	ALA	A	200	L	H	ILE	V	256
R	-	PRO	A	238	L	H	MET	V	248
R	-	ALA	A	239	L	H	LYS	V	245
R	-	ALA	A	239	L	H	MET	V	248
R	-	ALA	A	239	L	H	VAL	V	252
R	-	ARG	A	240	L	H	LYS	V	245
R	-	ARG	A	240	L	H	PHE	V	249
R	H	GLU	A	241	L	H	PHE	V	241
R	H	GLU	A	241	L	H	VAL	V	242
R	H	GLU	A	241	L	H	LYS	V	245
R	H	GLU	A	242	L	H	LYS	V	245
R	H	ALA	A	56	L	H	PHE	V	14
R	H	ALA	A	56	L	H	ILE	V	18
R	H	CYS	A	57	L	H	PHE	V	14
R	H	CYS	A	57	L	H	ILE	V	18
R	H	PRO	A	59	L	H	PHE	V	14

- 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

Q8IV77_O95279.1 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	H	C	ALA	A	56	L	H	CE2	PHE	V	14
R	H	C	ALA	A	56	L	H	CZ	PHE	V	14
R	H	C	ALA	A	56	L	H	HE2	PHE	V	14
R	H	C	ALA	A	56	L	H	HZ	PHE	V	14
R	H	O	ALA	A	56	L	H	CD2	PHE	V	14
R	H	O	ALA	A	56	L	H	CE2	PHE	V	14
R	H	O	ALA	A	56	L	H	CZ	PHE	V	14
R	H	O	ALA	A	56	L	H	HE2	PHE	V	14
R	H	O	ALA	A	56	L	H	HZ	PHE	V	14
R	H	O	ALA	A	56	L	H	HD12	ILE	V	18
R	H	N	CYS	A	57	L	H	HZ	PHE	V	14
R	H	CA	CYS	A	57	L	H	CZ	PHE	V	14
R	H	CA	CYS	A	57	L	H	HZ	PHE	V	14
R	H	C	CYS	A	57	L	H	CZ	PHE	V	14
R	H	C	CYS	A	57	L	H	HZ	PHE	V	14
R	H	CB	CYS	A	57	L	H	HZ	PHE	V	14
R	H	O	CYS	A	57	L	H	CZ	PHE	V	14
R	H	O	CYS	A	57	L	H	HE1	PHE	V	14
R	H	O	CYS	A	57	L	H	HZ	PHE	V	14
R	H	SG	CYS	A	57	L	H	HZ	PHE	V	14
R	H	SG	CYS	A	57	L	H	HD12	ILE	V	18
R	H	CG	PRO	A	59	L	H	HE2	PHE	V	14
R	H	O	VAL	A	110	L	H	HZ1	LYS	V	36
R	H	O	VAL	A	110	L	H	HZ3	LYS	V	36
R	H	CA	ARG	A	111	L	H	HZ1	LYS	V	36
R	H	C	ARG	A	111	L	H	HZ1	LYS	V	36
R	H	O	ARG	A	111	L	H	NZ	LYS	V	36
R	H	O	ARG	A	111	L	H	HZ1	LYS	V	36
R	H	O	ARG	A	111	L	H	HZ2	LYS	V	36
R	H	O	ARG	A	111	L	H	HZ3	LYS	V	36
R	H	CD1	TRP	A	113	L	H	CG	GLU	V	33
R	H	CD1	TRP	A	113	L	H	CD	GLU	V	33
R	H	CD1	TRP	A	113	L	H	OE1	GLU	V	33
R	H	CD1	TRP	A	113	L	H	HB2	GLU	V	33
R	H	CD1	TRP	A	113	L	H	HG3	GLU	V	33
R	H	CE2	TRP	A	113	L	H	CD	GLU	V	33
R	H	CE2	TRP	A	113	L	H	OE2	GLU	V	33
R	H	CE2	TRP	A	113	L	H	HB2	GLU	V	33
R	H	NE1	TRP	A	113	L	H	CB	GLU	V	33
R	H	NE1	TRP	A	113	L	H	CG	GLU	V	33
R	H	NE1	TRP	A	113	L	H	CD	GLU	V	33
R	H	NE1	TRP	A	113	L	H	OE1	GLU	V	33
R	H	NE1	TRP	A	113	L	H	OE2	GLU	V	33
R	H	NE1	TRP	A	113	L	H	HB2	GLU	V	33
R	H	NE1	TRP	A	113	L	H	HG3	GLU	V	33
R	H	CZ2	TRP	A	113	L	H	HB3	PRO	V	29
R	H	CZ2	TRP	A	113	L	H	OE2	GLU	V	33
R	H	CZ2	TRP	A	113	L	H	HB2	GLU	V	33
R	H	CG	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CG	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CD1	PHE	A	116	L	H	CB	LYS	V	32
R	H	CD1	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CD1	PHE	A	116	L	H	HB3	LYS	V	32
R	H	CD1	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CD2	PHE	A	116	L	H	CB	LYS	V	32
R	H	CD2	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CD2	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CE1	PHE	A	116	L	H	O	PRO	V	29
R	H	CE1	PHE	A	116	L	H	HA	PRO	V	29
R	H	CE1	PHE	A	116	L	H	CA	LYS	V	32
R	H	CE1	PHE	A	116	L	H	C	LYS	V	32
R	H	CE1	PHE	A	116	L	H	CB	LYS	V	32
R	H	CE1	PHE	A	116	L	H	CG	LYS	V	32
R	H	CE1	PHE	A	116	L	H	CD	LYS	V	32
R	H	CE1	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CE1	PHE	A	116	L	H	HB3	LYS	V	32
R	H	CE1	PHE	A	116	L	H	HG2	LYS	V	32
R	H	CE1	PHE	A	116	L	H	HD2	LYS	V	32
R	H	CE1	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CE1	PHE	A	116	L	H	H	GLU	V	33
R	H	CE2	PHE	A	116	L	H	CA	LYS	V	32
R	H	CE2	PHE	A	116	L	H	CB	LYS	V	32
R	H	CE2	PHE	A	116	L	H	CG	LYS	V	32
R	H	CE2	PHE	A	116	L	H	CD	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HB3	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HG2	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HD2	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CE2	PHE	A	116	L	H	HE2	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HA	PRO	V	29
R	H	CZ	PHE	A	116	L	H	CA	LYS	V	32
R	H	CZ	PHE	A	116	L	H	C	LYS	V	32
R	H	CZ	PHE	A	116	L	H	CB	LYS	V	32
R	H	CZ	PHE	A	116	L	H	CG	LYS	V	32
R	H	CZ	PHE	A	116	L	H	CD	LYS	V	32
R	H	CZ	PHE	A	116	L	H	CE	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HA	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HB2	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HB3	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HG2	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HG3	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HD2	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HD3	LYS	V	32
R	H	CZ	PHE	A	116	L	H	HE2	LYS	V	32
R	H	CD2	LEU	A	117	L	H	HB3	PRO	V	29
R	H	N	ALA	A	120	L	H	HZ2	LYS	V	32
R	H	CA	ALA	A	120	L	H	NZ	LYS	V	32
R	H	CA	ALA	A	120	L	H	HZ2	LYS	V	32
R	H	CA	ALA	A	120	L	H	HZ3	LYS	V	32
R	H	C	ALA	A	120	L	H	HZ2	LYS	V	32
R	H	CB	ALA	A	120	L	H	NZ	LYS	V	32
R	H	CB	ALA	A	120	L	H	HD2	LYS	V	32
R	H	CB	ALA	A	120	L	H	HD3	LYS	V	32
R	H	CB	ALA	A	120	L	H	HZ1	LYS	V	32
R	H	CB	ALA	A	120	L	H	HZ2	LYS	V	32
R	H	CB	ALA	A	120	L	H	HZ3	LYS	V	32
R	-	CG	MET	A	123	L	-	CD1	TRP	V	405
R	-	CG	MET	A	123	L	-	HD1	TRP	V	405
R	-	SD	MET	A	123	L	H	HZ3	LYS	V	32
R	-	SD	MET	A	123	L	-	CD1	TRP	V	405
R	-	SD	MET	A	123	L	-	NE1	TRP	V	405
R	-	SD	MET	A	123	L	-	HD1	TRP	V	405
R	-	SD	MET	A	123	L	-	HE1	TRP	V	405
R	-	CE	MET	A	123	L	H	OE1	GLU	V	28
R	-	CE	MET	A	123	L	H	CE	LYS	V	32
R	-	CE	MET	A	123	L	H	NZ	LYS	V	32
R	-	CE	MET	A	123	L	H	HE2	LYS	V	32
R	-	CE	MET	A	123	L	H	HE3	LYS	V	32
R	-	CE	MET	A	123	L	H	HZ1	LYS	V	32
R	-	CE	MET	A	123	L	H	HZ2	LYS	V	32
R	-	CE	MET	A	123	L	H	HZ3	LYS	V	32
R	-	CE	MET	A	123	L	-	NE1	TRP	V	405
R	-	CE	MET	A	123	L	-	HD1	TRP	V	405
R	-	CE	MET	A	123	L	-	HE1	TRP	V	405
R	-	N	PRO	A	124	L	-	HB2	PRO	V	404
R	-	CB	PRO	A	124	L	-	HB2	PRO	V	404
R	-	CB	PRO	A	124	L	-	HB3	PRO	V	404
R	-	CG	PRO	A	124	L	-	CB	PRO	V	404
R	-	CG	PRO	A	124	L	-	CG	PRO	V	404
R	-	CG	PRO	A	124	L	-	HB2	PRO	V	404
R	-	CG	PRO	A	124	L	-	HB3	PRO	V	404
R	-	CG	PRO	A	124	L	-	HG2	PRO	V	404
R	-	CG	PRO	A	124	L	-	HG3	PRO	V	404
R	-	CD	PRO	A	124	L	-	CB	PRO	V	404
R	-	CD	PRO	A	124	L	-	CG	PRO	V	404
R	-	CD	PRO	A	124	L	-	HB2	PRO	V	404
R	-	CD	PRO	A	124	L	-	HB3	PRO	V	404
R	-	CD	PRO	A	124	L	-	HG3	PRO	V	404
R	H	CB	VAL	A	127	L	-	HA	ASP	V	406
R	H	CG1	VAL	A	127	L	-	CG	ASP	V	406
R	H	CG1	VAL	A	127	L	-	OD1	ASP	V	406
R	H	CG1	VAL	A	127	L	-	HA	ASP	V	406
R	H	CG1	VAL	A	127	L	-	H	ALA	V	407
R	H	CA	VAL	A	128	L	-	HB2	ALA	V	407
R	H	CA	VAL	A	128	L	-	HB3	ALA	V	407
R	H	CB	VAL	A	128	L	-	HB2	ALA	V	407
R	H	CG1	VAL	A	128	L	-	HB1	ALA	V	407
R	H	CG1	VAL	A	128	L	-	HB2	ALA	V	407
R	H	CG2	VAL	A	128	L	-	CB	ALA	V	407
R	H	CG2	VAL	A	128	L	-	HB1	ALA	V	407
R	H	CG2	VAL	A	128	L	-	HB2	ALA	V	407
R	H	CG2	VAL	A	128	L	-	HB3	ALA	V	407
R	-	CD	ARG	A	131	L	-	O	ALA	V	407
R	-	CD	ARG	A	131	L	-	HB1	ALA	V	407
R	-	NH1	ARG	A	131	L	-	HA	GLN	V	408
R	H	CA	THR	A	138	L	H	HB1	ALA	V	21
R	H	CA	THR	A	138	L	H	HB3	ALA	V	21
R	H	C	THR	A	138	L	H	HB1	ALA	V	21
R	H	C	THR	A	138	L	H	HB3	ALA	V	21
R	H	CB	THR	A	138	L	H	O	ALA	V	17
R	H	CB	THR	A	138	L	H	CB	ALA	V	21
R	H	CB	THR	A	138	L	H	HB1	ALA	V	21
R	H	CB	THR	A	138	L	H	HB2	ALA	V	21
R	H	CB	THR	A	138	L	H	HB3	ALA	V	21
R	H	O	THR	A	138	L	H	CB	ALA	V	21
R	H	O	THR	A	138	L	H	HA	ALA	V	21
R	H	O	THR	A	138	L	H	HB1	ALA	V	21
R	H	O	THR	A	138	L	H	HB3	ALA	V	21
R	H	CG2	THR	A	138	L	H	HB1	ALA	V	17
R	H	CG2	THR	A	138	L	H	HA	ILE	V	18
R	H	CG2	THR	A	138	L	H	HG12	ILE	V	18
R	H	CG2	THR	A	138	L	H	HB2	ALA	V	21
R	H	CG2	THR	A	138	L	H	HB3	ALA	V	21
R	H	OG1	THR	A	138	L	H	HB1	ALA	V	17
R	H	OG1	THR	A	138	L	H	HB3	ALA	V	21
R	H	C	LEU	A	141	L	H	HB	VAL	V	25
R	H	C	LEU	A	141	L	H	HG21	VAL	V	25
R	H	C	LEU	A	141	L	H	HG22	VAL	V	25
R	H	CB	LEU	A	141	L	H	CB	ALA	V	21
R	H	CB	LEU	A	141	L	H	O	ALA	V	21
R	H	CB	LEU	A	141	L	H	HB1	ALA	V	21
R	H	CB	LEU	A	141	L	H	HB	VAL	V	25
R	H	O	LEU	A	141	L	H	CB	VAL	V	25
R	H	O	LEU	A	141	L	H	CG2	VAL	V	25
R	H	O	LEU	A	141	L	H	HB	VAL	V	25
R	H	O	LEU	A	141	L	H	HG21	VAL	V	25
R	H	O	LEU	A	141	L	H	HG22	VAL	V	25
R	H	CG	LEU	A	141	L	H	CB	ALA	V	21
R	H	CG	LEU	A	141	L	H	O	ALA	V	21
R	H	CG	LEU	A	141	L	H	HB1	ALA	V	21
R	H	CG	LEU	A	141	L	H	HB2	ALA	V	21
R	H	CG	LEU	A	141	L	H	HB3	ALA	V	21
R	H	CD1	LEU	A	141	L	H	N	ALA	V	21
R	H	CD1	LEU	A	141	L	H	CA	ALA	V	21
R	H	CD1	LEU	A	141	L	H	C	ALA	V	21
R	H	CD1	LEU	A	141	L	H	CB	ALA	V	21
R	H	CD1	LEU	A	141	L	H	O	ALA	V	21
R	H	CD1	LEU	A	141	L	H	HA	ALA	V	21
R	H	CD1	LEU	A	141	L	H	HB1	ALA	V	21
R	H	CD1	LEU	A	141	L	H	HB2	ALA	V	21
R	H	CD1	LEU	A	141	L	H	HB3	ALA	V	21
R	H	CD1	LEU	A	141	L	H	N	ILE	V	22
R	H	CD2	LEU	A	141	L	H	HB1	ALA	V	21
R	H	CB	PHE	A	144	L	H	CG2	VAL	V	25
R	H	CB	PHE	A	144	L	H	HG21	VAL	V	25
R	H	CB	PHE	A	144	L	H	HG22	VAL	V	25
R	H	CB	PHE	A	144	L	H	HG23	VAL	V	25
R	H	CG	PHE	A	144	L	H	HG22	VAL	V	25
R	H	CD2	PHE	A	144	L	H	CG2	VAL	V	25
R	H	CD2	PHE	A	144	L	H	HG12	VAL	V	25
R	H	CD2	PHE	A	144	L	H	HG22	VAL	V	25
R	H	CE2	PHE	A	144	L	H	HG22	VAL	V	25
R	H	CG	LEU	A	145	L	H	HG21	VAL	V	25
R	H	CG	LEU	A	145	L	H	HG3	PRO	V	29
R	H	CD1	LEU	A	145	L	H	HG3	PRO	V	29
R	H	CD2	LEU	A	145	L	H	HG21	VAL	V	25
R	H	CD2	LEU	A	145	L	H	CB	PRO	V	29
R	H	CD2	LEU	A	145	L	H	CG	PRO	V	29
R	H	CD2	LEU	A	145	L	H	HB3	PRO	V	29
R	H	CD2	LEU	A	145	L	H	HG2	PRO	V	29
R	H	CD2	LEU	A	145	L	H	HG3	PRO	V	29
R	H	CD2	LEU	A	186	L	H	HG22	ILE	V	18
R	H	CD2	LEU	A	186	L	H	HD12	ILE	V	22
R	H	N	ALA	A	189	L	H	HE1	PHE	V	14
R	H	CA	ALA	A	189	L	H	CE1	PHE	V	14
R	H	CA	ALA	A	189	L	H	HE1	PHE	V	14
R	H	C	ALA	A	189	L	H	CE1	PHE	V	14
R	H	C	ALA	A	189	L	H	HD1	PHE	V	14
R	H	C	ALA	A	189	L	H	HE1	PHE	V	14
R	H	CB	ALA	A	189	L	H	CE1	PHE	V	14
R	H	CB	ALA	A	189	L	H	CZ	PHE	V	14
R	H	CB	ALA	A	189	L	H	HE1	PHE	V	14
R	H	CB	ALA	A	189	L	H	HZ	PHE	V	14
R	H	CB	ALA	A	189	L	H	CD1	ILE	V	18
R	H	CB	ALA	A	189	L	H	HD11	ILE	V	18
R	H	CB	ALA	A	189	L	H	HD12	ILE	V	18
R	H	CB	ALA	A	189	L	H	HD13	ILE	V	18
R	H	O	ALA	A	189	L	H	CD1	PHE	V	14
R	H	O	ALA	A	189	L	H	CE1	PHE	V	14
R	H	O	ALA	A	189	L	H	HD1	PHE	V	14
R	H	O	ALA	A	189	L	H	HE1	PHE	V	14
R	H	CD1	LEU	A	190	L	H	HE2	TYR	V	15
R	H	C	ARG	A	192	L	H	CB	ALA	V	11
R	H	C	ARG	A	192	L	H	HA	ALA	V	11
R	H	C	ARG	A	192	L	H	HB1	ALA	V	11
R	H	C	ARG	A	192	L	H	HB3	ALA	V	11
R	H	O	ARG	A	192	L	H	CA	ALA	V	11
R	H	O	ARG	A	192	L	H	CB	ALA	V	11
R	H	O	ARG	A	192	L	H	HA	ALA	V	11
R	H	O	ARG	A	192	L	H	HB1	ALA	V	11
R	H	O	ARG	A	192	L	H	HB2	ALA	V	11
R	H	O	ARG	A	192	L	H	HB3	ALA	V	11
R	H	CD	ARG	A	192	L	H	CD1	PHE	V	14
R	H	N	TYR	A	193	L	H	CB	ALA	V	11
R	H	N	TYR	A	193	L	H	HA	ALA	V	11
R	H	N	TYR	A	193	L	H	HB1	ALA	V	11
R	H	N	TYR	A	193	L	H	HB3	ALA	V	11
R	H	CA	TYR	A	193	L	H	CA	ALA	V	11
R	H	CA	TYR	A	193	L	H	C	ALA	V	11
R	H	CA	TYR	A	193	L	H	CB	ALA	V	11
R	H	CA	TYR	A	193	L	H	O	ALA	V	11
R	H	CA	TYR	A	193	L	H	HA	ALA	V	11
R	H	CA	TYR	A	193	L	H	HB1	ALA	V	11
R	H	CA	TYR	A	193	L	H	HB2	ALA	V	11
R	H	CA	TYR	A	193	L	H	HB3	ALA	V	11
R	H	C	TYR	A	193	L	H	CB	ALA	V	11
R	H	C	TYR	A	193	L	H	HB1	ALA	V	11
R	H	C	TYR	A	193	L	H	HB2	ALA	V	11
R	H	C	TYR	A	193	L	H	HB3	ALA	V	11
R	H	CB	TYR	A	193	L	H	C	ALA	V	11
R	H	CB	TYR	A	193	L	H	CB	ALA	V	11
R	H	CB	TYR	A	193	L	H	O	ALA	V	11
R	H	CB	TYR	A	193	L	H	HB1	ALA	V	11
R	H	CB	TYR	A	193	L	H	CB	TYR	V	15
R	H	CB	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CB	TYR	A	193	L	H	HD2	TYR	V	15
R	H	O	TYR	A	193	L	H	HD11	LEU	V	8
R	H	O	TYR	A	193	L	H	CA	ALA	V	11
R	H	O	TYR	A	193	L	H	CB	ALA	V	11
R	H	O	TYR	A	193	L	H	HB1	ALA	V	11
R	H	O	TYR	A	193	L	H	HB2	ALA	V	11
R	H	O	TYR	A	193	L	H	HB3	ALA	V	11
R	H	CG	TYR	A	193	L	H	C	ALA	V	11
R	H	CG	TYR	A	193	L	H	O	ALA	V	11
R	H	CG	TYR	A	193	L	H	HB1	ALA	V	11
R	H	CG	TYR	A	193	L	H	HA	ILE	V	12
R	H	CG	TYR	A	193	L	H	CB	TYR	V	15
R	H	CG	TYR	A	193	L	H	CG	TYR	V	15
R	H	CG	TYR	A	193	L	H	CD2	TYR	V	15
R	H	CG	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CG	TYR	A	193	L	H	HB3	TYR	V	15
R	H	CG	TYR	A	193	L	H	HD2	TYR	V	15
R	H	CD1	TYR	A	193	L	H	CB	TYR	V	15
R	H	CD1	TYR	A	193	L	H	CG	TYR	V	15
R	H	CD1	TYR	A	193	L	H	CD2	TYR	V	15
R	H	CD1	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CD1	TYR	A	193	L	H	HD2	TYR	V	15
R	H	CD2	TYR	A	193	L	H	CA	ALA	V	11
R	H	CD2	TYR	A	193	L	H	C	ALA	V	11
R	H	CD2	TYR	A	193	L	H	CB	ALA	V	11
R	H	CD2	TYR	A	193	L	H	O	ALA	V	11
R	H	CD2	TYR	A	193	L	H	HB1	ALA	V	11
R	H	CD2	TYR	A	193	L	H	N	ILE	V	12
R	H	CD2	TYR	A	193	L	H	CA	ILE	V	12
R	H	CD2	TYR	A	193	L	H	C	ILE	V	12
R	H	CD2	TYR	A	193	L	H	O	ILE	V	12
R	H	CD2	TYR	A	193	L	H	H	ILE	V	12
R	H	CD2	TYR	A	193	L	H	HA	ILE	V	12
R	H	CD2	TYR	A	193	L	H	HG12	ILE	V	12
R	H	CD2	TYR	A	193	L	H	HG13	ILE	V	12
R	H	CD2	TYR	A	193	L	H	N	TYR	V	15
R	H	CD2	TYR	A	193	L	H	CA	TYR	V	15
R	H	CD2	TYR	A	193	L	H	CB	TYR	V	15
R	H	CD2	TYR	A	193	L	H	CG	TYR	V	15
R	H	CD2	TYR	A	193	L	H	H	TYR	V	15
R	H	CD2	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CD2	TYR	A	193	L	H	HB3	TYR	V	15
R	H	CE1	TYR	A	193	L	H	HA	ILE	V	12
R	H	CE1	TYR	A	193	L	H	HG12	ILE	V	12
R	H	CE1	TYR	A	193	L	H	CG	TYR	V	15
R	H	CE1	TYR	A	193	L	H	CD1	TYR	V	15
R	H	CE1	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CE1	TYR	A	193	L	H	HB3	TYR	V	15
R	H	CE2	TYR	A	193	L	H	C	ALA	V	11
R	H	CE2	TYR	A	193	L	H	O	ALA	V	11
R	H	CE2	TYR	A	193	L	H	N	ILE	V	12
R	H	CE2	TYR	A	193	L	H	CA	ILE	V	12
R	H	CE2	TYR	A	193	L	H	C	ILE	V	12
R	H	CE2	TYR	A	193	L	H	CB	ILE	V	12
R	H	CE2	TYR	A	193	L	H	O	ILE	V	12
R	H	CE2	TYR	A	193	L	H	CG1	ILE	V	12
R	H	CE2	TYR	A	193	L	H	CG2	ILE	V	12
R	H	CE2	TYR	A	193	L	H	H	ILE	V	12
R	H	CE2	TYR	A	193	L	H	HA	ILE	V	12
R	H	CE2	TYR	A	193	L	H	HG12	ILE	V	12
R	H	CE2	TYR	A	193	L	H	HG13	ILE	V	12
R	H	CE2	TYR	A	193	L	H	HG23	ILE	V	12
R	H	CE2	TYR	A	193	L	H	CB	TYR	V	15
R	H	CE2	TYR	A	193	L	H	CG	TYR	V	15
R	H	CE2	TYR	A	193	L	H	CD1	TYR	V	15
R	H	CE2	TYR	A	193	L	H	H	TYR	V	15
R	H	CE2	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CE2	TYR	A	193	L	H	HB3	TYR	V	15
R	H	CE2	TYR	A	193	L	H	HD1	TYR	V	15
R	H	OH	TYR	A	193	L	H	CG1	ILE	V	12
R	H	OH	TYR	A	193	L	H	HA	ILE	V	12
R	H	OH	TYR	A	193	L	H	HG12	ILE	V	12
R	H	OH	TYR	A	193	L	H	HG13	ILE	V	12
R	H	OH	TYR	A	193	L	H	HG23	ILE	V	12
R	H	OH	TYR	A	193	L	H	CD1	TYR	V	15
R	H	OH	TYR	A	193	L	H	HB3	TYR	V	15
R	H	OH	TYR	A	193	L	H	HD1	TYR	V	15
R	H	CZ	TYR	A	193	L	H	CA	ILE	V	12
R	H	CZ	TYR	A	193	L	H	CG1	ILE	V	12
R	H	CZ	TYR	A	193	L	H	HA	ILE	V	12
R	H	CZ	TYR	A	193	L	H	HG12	ILE	V	12
R	H	CZ	TYR	A	193	L	H	HG13	ILE	V	12
R	H	CZ	TYR	A	193	L	H	HG23	ILE	V	12
R	H	CZ	TYR	A	193	L	H	CB	TYR	V	15
R	H	CZ	TYR	A	193	L	H	CG	TYR	V	15
R	H	CZ	TYR	A	193	L	H	CD1	TYR	V	15
R	H	CZ	TYR	A	193	L	H	HB2	TYR	V	15
R	H	CZ	TYR	A	193	L	H	HB3	TYR	V	15
R	H	CZ	TYR	A	193	L	H	HD1	TYR	V	15
R	H	N	LEU	A	194	L	H	HB1	ALA	V	11
R	-	CA	GLY	A	195	L	H	CD2	LEU	V	7
R	-	CA	GLY	A	195	L	H	HD21	LEU	V	7
R	-	CA	GLY	A	195	L	H	HD23	LEU	V	7
R	-	C	GLY	A	195	L	H	HD23	LEU	V	7
R	-	N	PHE	A	196	L	H	HD23	LEU	V	7
R	-	CA	GLY	A	197	L	H	HH21	ARG	V	260
R	-	CA	GLY	A	197	L	H	HH22	ARG	V	260
R	-	C	GLY	A	197	L	H	NH2	ARG	V	260
R	-	C	GLY	A	197	L	H	HH21	ARG	V	260
R	-	C	GLY	A	197	L	H	HH22	ARG	V	260
R	-	O	GLY	A	197	L	H	NH2	ARG	V	260
R	-	O	GLY	A	197	L	H	CZ	ARG	V	260
R	-	O	GLY	A	197	L	H	HH12	ARG	V	260
R	-	O	GLY	A	197	L	H	HH21	ARG	V	260
R	-	O	GLY	A	197	L	H	HH22	ARG	V	260
R	-	C	ARG	A	198	L	H	HD12	ILE	V	256
R	-	O	ARG	A	198	L	H	HD2	HIS	V	253
R	-	O	ARG	A	198	L	H	CD1	ILE	V	256
R	-	O	ARG	A	198	L	H	HD12	ILE	V	256
R	-	O	ARG	A	198	L	H	HD13	ILE	V	256
R	-	NH1	ARG	A	198	L	H	CD1	LEU	V	8
R	-	NH1	ARG	A	198	L	H	HD13	LEU	V	8
R	-	NH2	ARG	A	198	L	H	HB3	ARG	V	4
R	-	NH2	ARG	A	198	L	H	HD2	ARG	V	4
R	-	NH2	ARG	A	198	L	H	HD22	LEU	V	7
R	-	NH2	ARG	A	198	L	H	HB2	LEU	V	8
R	-	NH2	ARG	A	198	L	H	HD13	LEU	V	8
R	-	NH2	ARG	A	198	L	H	HD22	LEU	V	8
R	-	CZ	ARG	A	198	L	H	HD13	LEU	V	8
R	-	N	ASP	A	199	L	H	HD12	ILE	V	256
R	-	CA	ASP	A	199	L	H	CD1	ILE	V	256
R	-	CA	ASP	A	199	L	H	HD11	ILE	V	256
R	-	CA	ASP	A	199	L	H	HD12	ILE	V	256
R	-	CA	ASP	A	199	L	H	HD13	ILE	V	256
R	-	C	ASP	A	199	L	H	HD11	ILE	V	256
R	-	C	ASP	A	199	L	H	HD12	ILE	V	256
R	-	CB	ASP	A	199	L	H	HD11	ILE	V	256
R	-	N	ALA	A	200	L	H	HD11	ILE	V	256
R	-	N	ALA	A	200	L	H	HD12	ILE	V	256
R	-	O	PRO	A	238	L	H	HE1	MET	V	248
R	-	CA	ALA	A	239	L	H	HE1	MET	V	248
R	-	CB	ALA	A	239	L	H	HG13	VAL	V	252
R	-	O	ALA	A	239	L	H	HG3	LYS	V	245
R	-	O	ALA	A	239	L	H	SD	MET	V	248
R	-	CA	ARG	A	240	L	H	HE3	LYS	V	245
R	-	C	ARG	A	240	L	H	HE3	LYS	V	245
R	-	CB	ARG	A	240	L	H	HE3	LYS	V	245
R	-	CG	ARG	A	240	L	H	HE3	LYS	V	245
R	-	CG	ARG	A	240	L	H	HD2	PHE	V	249
R	-	CD	ARG	A	240	L	H	HE2	PHE	V	249
R	-	NE	ARG	A	240	L	H	HZ1	LYS	V	245
R	-	NH2	ARG	A	240	L	H	HZ1	LYS	V	245
R	H	N	GLU	A	241	L	H	CE	LYS	V	245
R	H	N	GLU	A	241	L	H	NZ	LYS	V	245
R	H	N	GLU	A	241	L	H	HD2	LYS	V	245
R	H	N	GLU	A	241	L	H	HE3	LYS	V	245
R	H	N	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	CA	GLU	A	241	L	H	HE1	PHE	V	241
R	H	CA	GLU	A	241	L	H	HZ	PHE	V	241
R	H	CA	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	CB	GLU	A	241	L	H	CE1	PHE	V	241
R	H	CB	GLU	A	241	L	H	HE1	PHE	V	241
R	H	CB	GLU	A	241	L	H	HZ	PHE	V	241
R	H	CB	GLU	A	241	L	H	NZ	LYS	V	245
R	H	CB	GLU	A	241	L	H	HD2	LYS	V	245
R	H	CB	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	CG	GLU	A	241	L	H	CD1	PHE	V	241
R	H	CG	GLU	A	241	L	H	CE1	PHE	V	241
R	H	CG	GLU	A	241	L	H	CZ	PHE	V	241
R	H	CG	GLU	A	241	L	H	HD1	PHE	V	241
R	H	CG	GLU	A	241	L	H	HE1	PHE	V	241
R	H	CG	GLU	A	241	L	H	HZ	PHE	V	241
R	H	CG	GLU	A	241	L	H	CD	LYS	V	245
R	H	CG	GLU	A	241	L	H	NZ	LYS	V	245
R	H	CG	GLU	A	241	L	H	HD2	LYS	V	245
R	H	CG	GLU	A	241	L	H	HD3	LYS	V	245
R	H	CG	GLU	A	241	L	H	HZ2	LYS	V	245
R	H	CG	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	CD	GLU	A	241	L	H	CD1	PHE	V	241
R	H	CD	GLU	A	241	L	H	CE1	PHE	V	241
R	H	CD	GLU	A	241	L	H	CZ	PHE	V	241
R	H	CD	GLU	A	241	L	H	HD1	PHE	V	241
R	H	CD	GLU	A	241	L	H	HE1	PHE	V	241
R	H	CD	GLU	A	241	L	H	HZ	PHE	V	241
R	H	CD	GLU	A	241	L	H	CD	LYS	V	245
R	H	CD	GLU	A	241	L	H	NZ	LYS	V	245
R	H	CD	GLU	A	241	L	H	HD2	LYS	V	245
R	H	CD	GLU	A	241	L	H	HD3	LYS	V	245
R	H	CD	GLU	A	241	L	H	HZ2	LYS	V	245
R	H	CD	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	OE1	GLU	A	241	L	H	CG	PHE	V	241
R	H	OE1	GLU	A	241	L	H	CD1	PHE	V	241
R	H	OE1	GLU	A	241	L	H	CE1	PHE	V	241
R	H	OE1	GLU	A	241	L	H	CZ	PHE	V	241
R	H	OE1	GLU	A	241	L	H	HD1	PHE	V	241
R	H	OE1	GLU	A	241	L	H	HE1	PHE	V	241
R	H	OE1	GLU	A	241	L	H	HZ	PHE	V	241
R	H	OE1	GLU	A	241	L	H	HA	VAL	V	242
R	H	OE1	GLU	A	241	L	H	HG21	VAL	V	242
R	H	OE1	GLU	A	241	L	H	HG22	VAL	V	242
R	H	OE1	GLU	A	241	L	H	CD	LYS	V	245
R	H	OE1	GLU	A	241	L	H	HB3	LYS	V	245
R	H	OE1	GLU	A	241	L	H	HD2	LYS	V	245
R	H	OE1	GLU	A	241	L	H	HD3	LYS	V	245
R	H	OE2	GLU	A	241	L	H	CE1	PHE	V	241
R	H	OE2	GLU	A	241	L	H	HD1	PHE	V	241
R	H	OE2	GLU	A	241	L	H	HE1	PHE	V	241
R	H	OE2	GLU	A	241	L	H	NZ	LYS	V	245
R	H	OE2	GLU	A	241	L	H	HD2	LYS	V	245
R	H	OE2	GLU	A	241	L	H	HZ2	LYS	V	245
R	H	OE2	GLU	A	241	L	H	HZ3	LYS	V	245
R	H	CD	GLU	A	242	L	H	HZ1	LYS	V	245
R	H	CD	GLU	A	242	L	H	HZ3	LYS	V	245
R	H	OE1	GLU	A	242	L	H	NZ	LYS	V	245
R	H	OE1	GLU	A	242	L	H	HZ1	LYS	V	245
R	H	OE2	GLU	A	242	L	H	NZ	LYS	V	245
R	H	OE2	GLU	A	242	L	H	HZ1	LYS	V	245
R	H	OE2	GLU	A	242	L	H	HZ3	LYS	V	245

- 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