IID

P98187_Q9H427.1 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	-	LEU	A	11	L	H	TYR	V	18
R	-	ILE	A	122	L	H	GLU	V	61
R	-	ILE	A	122	L	H	ARG	V	64
R	H	LYS	A	126	L	H	LEU	V	62
R	H	LYS	A	126	L	H	LEU	V	65
R	H	LYS	A	129	L	H	ASP	V	58
R	-	ALA	A	16	L	H	LEU	V	29
R	-	SER	A	17	L	H	PHE	V	187
R	H	PRO	A	18	L	H	LEU	V	29
R	H	PRO	A	18	L	H	GLU	V	30
R	H	TRP	A	19	L	H	PHE	V	187
R	H	TRP	A	19	L	H	HIS	V	188
R	H	LEU	A	20	L	H	PHE	V	187
R	H	LEU	A	20	L	H	TYR	V	191
R	H	LEU	A	21	L	H	PHE	V	26
R	H	LEU	A	21	L	H	LEU	V	29
R	H	LEU	A	21	L	H	GLU	V	30
R	H	LEU	A	22	L	H	GLU	V	30
R	H	LEU	A	22	L	H	ALA	V	33
R	H	LEU	A	22	L	H	ARG	V	37
R	H	LEU	A	23	L	H	HIS	V	188
R	H	LEU	A	23	L	H	TYR	V	191
R	H	LEU	A	23	L	-	ASP	V	204
R	H	LEU	A	23	L	-	PHE	V	205
R	H	VAL	A	24	L	H	TYR	V	191
R	H	VAL	A	24	L	H	ILE	V	195
R	H	VAL	A	24	L	-	PHE	V	202
R	H	VAL	A	24	L	-	ASP	V	204
R	H	PHE	A	240	L	H	HIS	V	72
R	-	TYR	A	242	L	H	LEU	V	65
R	-	LYS	A	243	L	H	LEU	V	65
R	-	LYS	A	243	L	H	ALA	V	66
R	-	LYS	A	243	L	H	ALA	V	69
R	H	VAL	A	25	L	H	GLU	V	30
R	H	VAL	A	25	L	H	ARG	V	37
R	H	GLY	A	26	L	-	ASP	V	204
R	H	ALA	A	27	L	-	PHE	V	202
R	H	ALA	A	27	L	-	GLY	V	203
R	H	ALA	A	27	L	-	ASP	V	204
R	H	SER	A	28	L	-	PHE	V	202
R	H	TRP	A	29	L	H	LEU	V	67
R	H	LEU	A	30	L	H	GLU	V	70
R	H	LEU	A	31	L	-	GLY	V	95
R	H	LEU	A	31	L	-	GLY	V	97
R	H	ILE	A	34	L	-	ALA	V	100
R	H	ILE	A	34	L	-	GLY	V	97
R	H	ILE	A	34	L	-	HIS	V	98
R	H	TRP	A	37	L	-	GLY	V	102
R	H	TRP	A	37	L	H	GLN	V	68
R	H	THR	A	38	L	-	ALA	V	100
R	H	THR	A	38	L	-	PRO	V	101
R	H	THR	A	38	L	H	LYS	V	107
R	H	TYR	A	39	L	H	LYS	V	107
R	H	PHE	A	41	L	-	GLY	V	102
R	H	PHE	A	41	L	-	THR	V	103
R	H	PHE	A	41	L	H	ASP	V	104
R	H	PHE	A	41	L	H	LYS	V	107
R	H	TYR	A	42	L	H	ASP	V	104
R	H	TYR	A	42	L	H	LYS	V	107
R	H	TYR	A	42	L	H	VAL	V	108
R	H	GLY	A	45	L	H	ASP	V	104
R	H	ARG	A	46	L	H	ASP	V	104
R	H	ARG	A	49	L	H	ASP	V	104
R	-	TRP	A	59	L	-	THR	V	103
R	-	TRP	A	59	L	-	TRP	V	78
R	-	LEU	A	6	L	H	TYR	V	18
R	-	LEU	A	6	L	H	VAL	V	21
R	-	PHE	A	60	L	H	HIS	V	72
R	-	PHE	A	60	L	-	ARG	V	76
R	H	LEU	A	9	L	H	TYR	V	18
R	-	PRO	A	94	L	-	THR	V	103
R	-	ILE	A	95	L	-	GLY	V	102

- 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

P98187_Q9H427.1 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	LEU	A	6	L	H	HD2	TYR	V	18
R	-	CB	LEU	A	6	L	H	HE2	TYR	V	18
R	-	CG	LEU	A	6	L	H	CD2	TYR	V	18
R	-	CG	LEU	A	6	L	H	HD2	TYR	V	18
R	-	CG	LEU	A	6	L	H	HE2	TYR	V	18
R	-	CD1	LEU	A	6	L	H	CD2	TYR	V	18
R	-	CD1	LEU	A	6	L	H	CE2	TYR	V	18
R	-	CD1	LEU	A	6	L	H	HA	TYR	V	18
R	-	CD1	LEU	A	6	L	H	HD2	TYR	V	18
R	-	CD1	LEU	A	6	L	H	HE2	TYR	V	18
R	-	CD1	LEU	A	6	L	H	HB	VAL	V	21
R	-	CD1	LEU	A	6	L	H	HG13	VAL	V	21
R	-	CD1	LEU	A	6	L	H	HG23	VAL	V	21
R	-	CD2	LEU	A	6	L	H	CD2	TYR	V	18
R	-	CD2	LEU	A	6	L	H	CE2	TYR	V	18
R	-	CD2	LEU	A	6	L	H	HB2	TYR	V	18
R	-	CD2	LEU	A	6	L	H	HD2	TYR	V	18
R	-	CD2	LEU	A	6	L	H	HE2	TYR	V	18
R	H	CD1	LEU	A	9	L	H	CD2	TYR	V	18
R	H	CD1	LEU	A	9	L	H	CE2	TYR	V	18
R	H	CD1	LEU	A	9	L	H	CZ	TYR	V	18
R	H	CD1	LEU	A	9	L	H	HD2	TYR	V	18
R	H	CD1	LEU	A	9	L	H	HE2	TYR	V	18
R	H	CD1	LEU	A	9	L	H	HH	TYR	V	18
R	-	CD1	LEU	A	11	L	H	OH	TYR	V	18
R	-	CD1	LEU	A	11	L	H	HH	TYR	V	18
R	-	C	ALA	A	16	L	H	HD13	LEU	V	29
R	-	CB	ALA	A	16	L	H	HD13	LEU	V	29
R	-	O	ALA	A	16	L	H	CD1	LEU	V	29
R	-	O	ALA	A	16	L	H	HD12	LEU	V	29
R	-	O	ALA	A	16	L	H	HD13	LEU	V	29
R	-	O	ALA	A	16	L	H	HD22	LEU	V	29
R	-	N	SER	A	17	L	H	HZ	PHE	V	187
R	-	CA	SER	A	17	L	H	HZ	PHE	V	187
R	-	CB	SER	A	17	L	H	CE1	PHE	V	187
R	-	CB	SER	A	17	L	H	CZ	PHE	V	187
R	-	CB	SER	A	17	L	H	HE1	PHE	V	187
R	-	CB	SER	A	17	L	H	HZ	PHE	V	187
R	-	OG	SER	A	17	L	H	CZ	PHE	V	187
R	-	OG	SER	A	17	L	H	HE1	PHE	V	187
R	-	OG	SER	A	17	L	H	HZ	PHE	V	187
R	H	CA	PRO	A	18	L	H	OE1	GLU	V	30
R	H	C	PRO	A	18	L	H	OE1	GLU	V	30
R	H	O	PRO	A	18	L	H	CD	GLU	V	30
R	H	O	PRO	A	18	L	H	OE1	GLU	V	30
R	H	O	PRO	A	18	L	H	OE2	GLU	V	30
R	H	CG	PRO	A	18	L	H	HD22	LEU	V	29
R	H	CB	TRP	A	19	L	H	HE1	PHE	V	187
R	H	CB	TRP	A	19	L	H	HE1	HIS	V	188
R	H	N	LEU	A	20	L	H	HE1	PHE	V	187
R	H	CA	LEU	A	20	L	H	HE2	TYR	V	191
R	H	C	LEU	A	20	L	H	HE2	TYR	V	191
R	H	CB	LEU	A	20	L	H	HZ	PHE	V	187
R	H	CB	LEU	A	20	L	H	CD2	TYR	V	191
R	H	CB	LEU	A	20	L	H	CE2	TYR	V	191
R	H	CB	LEU	A	20	L	H	HD2	TYR	V	191
R	H	CB	LEU	A	20	L	H	HE2	TYR	V	191
R	H	O	LEU	A	20	L	H	CE2	TYR	V	191
R	H	O	LEU	A	20	L	H	OH	TYR	V	191
R	H	O	LEU	A	20	L	H	CZ	TYR	V	191
R	H	O	LEU	A	20	L	H	HE2	TYR	V	191
R	H	O	LEU	A	20	L	H	HH	TYR	V	191
R	H	CG	LEU	A	20	L	H	CE1	PHE	V	187
R	H	CG	LEU	A	20	L	H	CZ	PHE	V	187
R	H	CG	LEU	A	20	L	H	HE1	PHE	V	187
R	H	CG	LEU	A	20	L	H	HZ	PHE	V	187
R	H	CG	LEU	A	20	L	H	CD2	TYR	V	191
R	H	CG	LEU	A	20	L	H	CE2	TYR	V	191
R	H	CG	LEU	A	20	L	H	HB2	TYR	V	191
R	H	CG	LEU	A	20	L	H	HD2	TYR	V	191
R	H	CG	LEU	A	20	L	H	HE2	TYR	V	191
R	H	CD1	LEU	A	20	L	H	CE1	PHE	V	187
R	H	CD1	LEU	A	20	L	H	CE2	PHE	V	187
R	H	CD1	LEU	A	20	L	H	CZ	PHE	V	187
R	H	CD1	LEU	A	20	L	H	HE1	PHE	V	187
R	H	CD1	LEU	A	20	L	H	HE2	PHE	V	187
R	H	CD1	LEU	A	20	L	H	HZ	PHE	V	187
R	H	CD1	LEU	A	20	L	H	HD2	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HZ	PHE	V	187
R	H	CD2	LEU	A	20	L	H	CB	TYR	V	191
R	H	CD2	LEU	A	20	L	H	CG	TYR	V	191
R	H	CD2	LEU	A	20	L	H	CD1	TYR	V	191
R	H	CD2	LEU	A	20	L	H	CD2	TYR	V	191
R	H	CD2	LEU	A	20	L	H	CE2	TYR	V	191
R	H	CD2	LEU	A	20	L	H	CZ	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HA	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HB2	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HB3	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HD2	TYR	V	191
R	H	CD2	LEU	A	20	L	H	HE2	TYR	V	191
R	H	N	LEU	A	21	L	H	OE1	GLU	V	30
R	H	CA	LEU	A	21	L	H	CG	GLU	V	30
R	H	CA	LEU	A	21	L	H	CD	GLU	V	30
R	H	CA	LEU	A	21	L	H	OE1	GLU	V	30
R	H	CA	LEU	A	21	L	H	OE2	GLU	V	30
R	H	CA	LEU	A	21	L	H	HG3	GLU	V	30
R	H	C	LEU	A	21	L	H	CG	GLU	V	30
R	H	C	LEU	A	21	L	H	CD	GLU	V	30
R	H	C	LEU	A	21	L	H	OE1	GLU	V	30
R	H	C	LEU	A	21	L	H	OE2	GLU	V	30
R	H	C	LEU	A	21	L	H	HG3	GLU	V	30
R	H	CB	LEU	A	21	L	H	HD1	PHE	V	26
R	H	CB	LEU	A	21	L	H	HE1	PHE	V	26
R	H	CB	LEU	A	21	L	H	CG	GLU	V	30
R	H	CB	LEU	A	21	L	H	CD	GLU	V	30
R	H	CB	LEU	A	21	L	H	OE1	GLU	V	30
R	H	CB	LEU	A	21	L	H	OE2	GLU	V	30
R	H	CB	LEU	A	21	L	H	HG2	GLU	V	30
R	H	CB	LEU	A	21	L	H	HG3	GLU	V	30
R	H	O	LEU	A	21	L	H	CD	GLU	V	30
R	H	O	LEU	A	21	L	H	OE1	GLU	V	30
R	H	O	LEU	A	21	L	H	OE2	GLU	V	30
R	H	O	LEU	A	21	L	H	HG3	GLU	V	30
R	H	CG	LEU	A	21	L	H	CD1	PHE	V	26
R	H	CG	LEU	A	21	L	H	CE1	PHE	V	26
R	H	CG	LEU	A	21	L	H	HA	PHE	V	26
R	H	CG	LEU	A	21	L	H	HD1	PHE	V	26
R	H	CG	LEU	A	21	L	H	HE1	PHE	V	26
R	H	CG	LEU	A	21	L	H	HB2	LEU	V	29
R	H	CG	LEU	A	21	L	H	HB3	LEU	V	29
R	H	CG	LEU	A	21	L	H	HD11	LEU	V	29
R	H	CG	LEU	A	21	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	21	L	H	CG	GLU	V	30
R	H	CG	LEU	A	21	L	H	CD	GLU	V	30
R	H	CG	LEU	A	21	L	H	OE1	GLU	V	30
R	H	CG	LEU	A	21	L	H	HG2	GLU	V	30
R	H	CG	LEU	A	21	L	H	HG3	GLU	V	30
R	H	CD1	LEU	A	21	L	H	CD1	PHE	V	26
R	H	CD1	LEU	A	21	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	21	L	H	HA	PHE	V	26
R	H	CD1	LEU	A	21	L	H	HD1	PHE	V	26
R	H	CD1	LEU	A	21	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	21	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	21	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	21	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	21	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	21	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	21	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	21	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	21	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	21	L	H	CG	GLU	V	30
R	H	CD1	LEU	A	21	L	H	CD	GLU	V	30
R	H	CD1	LEU	A	21	L	H	OE1	GLU	V	30
R	H	CD1	LEU	A	21	L	H	HG2	GLU	V	30
R	H	CD1	LEU	A	21	L	H	HG3	GLU	V	30
R	H	CD2	LEU	A	21	L	H	CG	PHE	V	26
R	H	CD2	LEU	A	21	L	H	CD1	PHE	V	26
R	H	CD2	LEU	A	21	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	21	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	21	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	21	L	H	HD1	PHE	V	26
R	H	CD2	LEU	A	21	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	21	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	21	L	H	HG2	GLU	V	30
R	H	CD2	LEU	A	21	L	H	HG3	GLU	V	30
R	H	N	LEU	A	22	L	H	CD	GLU	V	30
R	H	N	LEU	A	22	L	H	OE1	GLU	V	30
R	H	N	LEU	A	22	L	H	OE2	GLU	V	30
R	H	CA	LEU	A	22	L	H	CD	GLU	V	30
R	H	CA	LEU	A	22	L	H	OE1	GLU	V	30
R	H	CA	LEU	A	22	L	H	OE2	GLU	V	30
R	H	CB	LEU	A	22	L	H	OE2	GLU	V	30
R	H	CG	LEU	A	22	L	H	CD	GLU	V	30
R	H	CG	LEU	A	22	L	H	OE2	GLU	V	30
R	H	CG	LEU	A	22	L	H	HB1	ALA	V	33
R	H	CD1	LEU	A	22	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	22	L	H	OE2	GLU	V	30
R	H	CD2	LEU	A	22	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	22	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	22	L	H	HE	ARG	V	37
R	H	CD2	LEU	A	22	L	H	HH21	ARG	V	37
R	H	CA	LEU	A	23	L	H	HH	TYR	V	191
R	H	CA	LEU	A	23	L	-	OD2	ASP	V	204
R	H	CA	LEU	A	23	L	-	HB2	ASP	V	204
R	H	C	LEU	A	23	L	H	OH	TYR	V	191
R	H	C	LEU	A	23	L	H	HH	TYR	V	191
R	H	C	LEU	A	23	L	-	CB	ASP	V	204
R	H	C	LEU	A	23	L	-	CG	ASP	V	204
R	H	C	LEU	A	23	L	-	OD2	ASP	V	204
R	H	C	LEU	A	23	L	-	HB2	ASP	V	204
R	H	C	LEU	A	23	L	-	HB3	ASP	V	204
R	H	CB	LEU	A	23	L	H	CE1	TYR	V	191
R	H	CB	LEU	A	23	L	H	OH	TYR	V	191
R	H	CB	LEU	A	23	L	H	CZ	TYR	V	191
R	H	CB	LEU	A	23	L	H	HE1	TYR	V	191
R	H	CB	LEU	A	23	L	H	HH	TYR	V	191
R	H	CB	LEU	A	23	L	-	CG	ASP	V	204
R	H	CB	LEU	A	23	L	-	OD2	ASP	V	204
R	H	CB	LEU	A	23	L	-	HE2	PHE	V	205
R	H	O	LEU	A	23	L	H	HH	TYR	V	191
R	H	O	LEU	A	23	L	-	CB	ASP	V	204
R	H	O	LEU	A	23	L	-	CG	ASP	V	204
R	H	O	LEU	A	23	L	-	OD2	ASP	V	204
R	H	O	LEU	A	23	L	-	HB2	ASP	V	204
R	H	O	LEU	A	23	L	-	HB3	ASP	V	204
R	H	CG	LEU	A	23	L	H	HE1	HIS	V	188
R	H	CG	LEU	A	23	L	-	OD2	ASP	V	204
R	H	CG	LEU	A	23	L	-	CE2	PHE	V	205
R	H	CG	LEU	A	23	L	-	HD2	PHE	V	205
R	H	CG	LEU	A	23	L	-	HE2	PHE	V	205
R	H	CG	LEU	A	23	L	-	HZ	PHE	V	205
R	H	CD1	LEU	A	23	L	H	ND1	HIS	V	188
R	H	CD1	LEU	A	23	L	H	CE1	HIS	V	188
R	H	CD1	LEU	A	23	L	H	HE1	HIS	V	188
R	H	CD1	LEU	A	23	L	H	CD1	TYR	V	191
R	H	CD1	LEU	A	23	L	H	CE1	TYR	V	191
R	H	CD1	LEU	A	23	L	H	HD1	TYR	V	191
R	H	CD1	LEU	A	23	L	-	OD2	ASP	V	204
R	H	CD1	LEU	A	23	L	-	CD2	PHE	V	205
R	H	CD1	LEU	A	23	L	-	CE2	PHE	V	205
R	H	CD1	LEU	A	23	L	-	CZ	PHE	V	205
R	H	CD1	LEU	A	23	L	-	HD2	PHE	V	205
R	H	CD1	LEU	A	23	L	-	HE2	PHE	V	205
R	H	CD1	LEU	A	23	L	-	HZ	PHE	V	205
R	H	CD2	LEU	A	23	L	-	OD2	ASP	V	204
R	H	CD2	LEU	A	23	L	-	HB2	ASP	V	204
R	H	CD2	LEU	A	23	L	-	CD2	PHE	V	205
R	H	CD2	LEU	A	23	L	-	CE2	PHE	V	205
R	H	CD2	LEU	A	23	L	-	CZ	PHE	V	205
R	H	CD2	LEU	A	23	L	-	HD2	PHE	V	205
R	H	CD2	LEU	A	23	L	-	HE2	PHE	V	205
R	H	CD2	LEU	A	23	L	-	HZ	PHE	V	205
R	H	N	VAL	A	24	L	H	OH	TYR	V	191
R	H	N	VAL	A	24	L	H	HH	TYR	V	191
R	H	N	VAL	A	24	L	-	OD2	ASP	V	204
R	H	CA	VAL	A	24	L	H	OH	TYR	V	191
R	H	CA	VAL	A	24	L	H	HH	TYR	V	191
R	H	CA	VAL	A	24	L	-	CD2	PHE	V	202
R	H	CA	VAL	A	24	L	-	CE2	PHE	V	202
R	H	CA	VAL	A	24	L	-	HD2	PHE	V	202
R	H	CB	VAL	A	24	L	H	OH	TYR	V	191
R	H	CB	VAL	A	24	L	H	HH	TYR	V	191
R	H	CB	VAL	A	24	L	-	CD2	PHE	V	202
R	H	CB	VAL	A	24	L	-	CE2	PHE	V	202
R	H	CB	VAL	A	24	L	-	CZ	PHE	V	202
R	H	CB	VAL	A	24	L	-	HD2	PHE	V	202
R	H	CB	VAL	A	24	L	-	HE2	PHE	V	202
R	H	CB	VAL	A	24	L	-	HZ	PHE	V	202
R	H	O	VAL	A	24	L	-	CD1	PHE	V	202
R	H	O	VAL	A	24	L	-	HB3	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CG	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CD1	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CD2	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CE1	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CE2	PHE	V	202
R	H	CG1	VAL	A	24	L	-	CZ	PHE	V	202
R	H	CG1	VAL	A	24	L	-	HE1	PHE	V	202
R	H	CG1	VAL	A	24	L	-	HE2	PHE	V	202
R	H	CG1	VAL	A	24	L	-	HZ	PHE	V	202
R	H	CG2	VAL	A	24	L	H	CE2	TYR	V	191
R	H	CG2	VAL	A	24	L	H	OH	TYR	V	191
R	H	CG2	VAL	A	24	L	H	CZ	TYR	V	191
R	H	CG2	VAL	A	24	L	H	HE2	TYR	V	191
R	H	CG2	VAL	A	24	L	H	HH	TYR	V	191
R	H	CG2	VAL	A	24	L	H	HD11	ILE	V	195
R	H	CG2	VAL	A	24	L	-	CD2	PHE	V	202
R	H	CG2	VAL	A	24	L	-	CE2	PHE	V	202
R	H	CG2	VAL	A	24	L	-	CZ	PHE	V	202
R	H	CG2	VAL	A	24	L	-	HD2	PHE	V	202
R	H	CG2	VAL	A	24	L	-	HE2	PHE	V	202
R	H	CG2	VAL	A	24	L	-	HZ	PHE	V	202
R	H	CG1	VAL	A	25	L	H	HH22	ARG	V	37
R	H	CG2	VAL	A	25	L	H	HG3	GLU	V	30
R	H	C	GLY	A	26	L	-	HB3	ASP	V	204
R	H	N	ALA	A	27	L	-	HB3	PHE	V	202
R	H	N	ALA	A	27	L	-	CB	ASP	V	204
R	H	N	ALA	A	27	L	-	HB2	ASP	V	204
R	H	N	ALA	A	27	L	-	HB3	ASP	V	204
R	H	CA	ALA	A	27	L	-	C	PHE	V	202
R	H	CA	ALA	A	27	L	-	O	PHE	V	202
R	H	CA	ALA	A	27	L	-	HB3	PHE	V	202
R	H	CA	ALA	A	27	L	-	N	ASP	V	204
R	H	CA	ALA	A	27	L	-	CA	ASP	V	204
R	H	CA	ALA	A	27	L	-	CB	ASP	V	204
R	H	CA	ALA	A	27	L	-	H	ASP	V	204
R	H	CA	ALA	A	27	L	-	HA	ASP	V	204
R	H	CA	ALA	A	27	L	-	HB3	ASP	V	204
R	H	C	ALA	A	27	L	-	O	PHE	V	202
R	H	C	ALA	A	27	L	-	HB3	PHE	V	202
R	H	CB	ALA	A	27	L	-	CA	PHE	V	202
R	H	CB	ALA	A	27	L	-	C	PHE	V	202
R	H	CB	ALA	A	27	L	-	CB	PHE	V	202
R	H	CB	ALA	A	27	L	-	O	PHE	V	202
R	H	CB	ALA	A	27	L	-	CG	PHE	V	202
R	H	CB	ALA	A	27	L	-	HA	PHE	V	202
R	H	CB	ALA	A	27	L	-	HB2	PHE	V	202
R	H	CB	ALA	A	27	L	-	HB3	PHE	V	202
R	H	CB	ALA	A	27	L	-	N	GLY	V	203
R	H	CB	ALA	A	27	L	-	C	GLY	V	203
R	H	CB	ALA	A	27	L	-	N	ASP	V	204
R	H	CB	ALA	A	27	L	-	CA	ASP	V	204
R	H	CB	ALA	A	27	L	-	CB	ASP	V	204
R	H	CB	ALA	A	27	L	-	CG	ASP	V	204
R	H	CB	ALA	A	27	L	-	OD1	ASP	V	204
R	H	CB	ALA	A	27	L	-	H	ASP	V	204
R	H	CB	ALA	A	27	L	-	HA	ASP	V	204
R	H	CB	ALA	A	27	L	-	HB2	ASP	V	204
R	H	CB	ALA	A	27	L	-	HB3	ASP	V	204
R	H	O	ALA	A	27	L	-	O	PHE	V	202
R	H	N	SER	A	28	L	-	HB3	PHE	V	202
R	H	N	SER	A	28	L	-	HD1	PHE	V	202
R	H	CA	SER	A	28	L	-	HD1	PHE	V	202
R	H	CB	SER	A	28	L	-	HD1	PHE	V	202
R	H	OG	SER	A	28	L	-	CD1	PHE	V	202
R	H	OG	SER	A	28	L	-	CE1	PHE	V	202
R	H	OG	SER	A	28	L	-	HD1	PHE	V	202
R	H	OG	SER	A	28	L	-	HE1	PHE	V	202
R	H	CH2	TRP	A	29	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	30	L	H	OE2	GLU	V	70
R	H	CD1	LEU	A	31	L	-	O	GLY	V	95
R	H	CD1	LEU	A	31	L	-	CA	GLY	V	97
R	H	CD1	LEU	A	31	L	-	HA2	GLY	V	97
R	H	CD1	LEU	A	31	L	-	HA3	GLY	V	97
R	H	CB	ILE	A	34	L	-	O	GLY	V	97
R	H	CG1	ILE	A	34	L	-	O	GLY	V	97
R	H	CG2	ILE	A	34	L	-	O	GLY	V	97
R	H	CG2	ILE	A	34	L	-	CB	ALA	V	100
R	H	CG2	ILE	A	34	L	-	HB2	ALA	V	100
R	H	CG2	ILE	A	34	L	-	HB3	ALA	V	100
R	H	CD1	ILE	A	34	L	-	C	GLY	V	97
R	H	CD1	ILE	A	34	L	-	O	GLY	V	97
R	H	CD1	ILE	A	34	L	-	HA3	GLY	V	97
R	H	CD1	ILE	A	34	L	-	HA	HIS	V	98
R	H	CD1	TRP	A	37	L	H	HG2	GLN	V	68
R	H	CD1	TRP	A	37	L	H	HE21	GLN	V	68
R	H	CE2	TRP	A	37	L	H	HG2	GLN	V	68
R	H	NE1	TRP	A	37	L	H	HG2	GLN	V	68
R	H	NE1	TRP	A	37	L	H	HE21	GLN	V	68
R	H	CZ3	TRP	A	37	L	-	HA2	GLY	V	102
R	H	CA	THR	A	38	L	H	HE2	LYS	V	107
R	H	C	THR	A	38	L	H	CE	LYS	V	107
R	H	C	THR	A	38	L	H	NZ	LYS	V	107
R	H	C	THR	A	38	L	H	HE2	LYS	V	107
R	H	C	THR	A	38	L	H	HZ2	LYS	V	107
R	H	C	THR	A	38	L	H	HZ3	LYS	V	107
R	H	CB	THR	A	38	L	H	HE2	LYS	V	107
R	H	O	THR	A	38	L	H	CE	LYS	V	107
R	H	O	THR	A	38	L	H	NZ	LYS	V	107
R	H	O	THR	A	38	L	H	HD2	LYS	V	107
R	H	O	THR	A	38	L	H	HE2	LYS	V	107
R	H	O	THR	A	38	L	H	HE3	LYS	V	107
R	H	O	THR	A	38	L	H	HZ1	LYS	V	107
R	H	O	THR	A	38	L	H	HZ2	LYS	V	107
R	H	O	THR	A	38	L	H	HZ3	LYS	V	107
R	H	CG2	THR	A	38	L	-	CB	ALA	V	100
R	H	CG2	THR	A	38	L	-	HB1	ALA	V	100
R	H	CG2	THR	A	38	L	-	HB3	ALA	V	100
R	H	CG2	THR	A	38	L	-	O	PRO	V	101
R	H	CG2	THR	A	38	L	H	HE2	LYS	V	107
R	H	OG1	THR	A	38	L	H	HE2	LYS	V	107
R	H	N	TYR	A	39	L	H	HZ2	LYS	V	107
R	H	CA	TYR	A	39	L	H	HZ2	LYS	V	107
R	H	O	TYR	A	39	L	H	HZ2	LYS	V	107
R	H	CA	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	C	PHE	A	41	L	H	NZ	LYS	V	107
R	H	C	PHE	A	41	L	H	HZ1	LYS	V	107
R	H	C	PHE	A	41	L	H	HZ2	LYS	V	107
R	H	C	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	CB	PHE	A	41	L	H	NZ	LYS	V	107
R	H	CB	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	O	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	CG	PHE	A	41	L	-	O	GLY	V	102
R	H	CG	PHE	A	41	L	H	NZ	LYS	V	107
R	H	CG	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	CD1	PHE	A	41	L	-	CA	GLY	V	102
R	H	CD1	PHE	A	41	L	-	C	GLY	V	102
R	H	CD1	PHE	A	41	L	-	O	GLY	V	102
R	H	CD1	PHE	A	41	L	-	HA2	GLY	V	102
R	H	CD1	PHE	A	41	L	-	HA	THR	V	103
R	H	CD1	PHE	A	41	L	H	CE	LYS	V	107
R	H	CD1	PHE	A	41	L	H	NZ	LYS	V	107
R	H	CD1	PHE	A	41	L	H	HE3	LYS	V	107
R	H	CD1	PHE	A	41	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	41	L	H	HZ2	LYS	V	107
R	H	CD1	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	CD2	PHE	A	41	L	-	O	GLY	V	102
R	H	CE1	PHE	A	41	L	-	CA	GLY	V	102
R	H	CE1	PHE	A	41	L	-	C	GLY	V	102
R	H	CE1	PHE	A	41	L	-	O	GLY	V	102
R	H	CE1	PHE	A	41	L	-	HA2	GLY	V	102
R	H	CE1	PHE	A	41	L	-	N	THR	V	103
R	H	CE1	PHE	A	41	L	-	CA	THR	V	103
R	H	CE1	PHE	A	41	L	-	C	THR	V	103
R	H	CE1	PHE	A	41	L	-	HA	THR	V	103
R	H	CE1	PHE	A	41	L	H	N	ASP	V	104
R	H	CE1	PHE	A	41	L	H	H	ASP	V	104
R	H	CE1	PHE	A	41	L	H	NZ	LYS	V	107
R	H	CE1	PHE	A	41	L	H	HE3	LYS	V	107
R	H	CE1	PHE	A	41	L	H	HZ1	LYS	V	107
R	H	CE1	PHE	A	41	L	H	HZ3	LYS	V	107
R	H	CE2	PHE	A	41	L	-	O	GLY	V	102
R	H	CZ	PHE	A	41	L	-	C	GLY	V	102
R	H	CZ	PHE	A	41	L	-	O	GLY	V	102
R	H	CZ	PHE	A	41	L	-	N	THR	V	103
R	H	CZ	PHE	A	41	L	-	CA	THR	V	103
R	H	CZ	PHE	A	41	L	-	HA	THR	V	103
R	H	N	TYR	A	42	L	H	OD1	ASP	V	104
R	H	N	TYR	A	42	L	H	CE	LYS	V	107
R	H	N	TYR	A	42	L	H	NZ	LYS	V	107
R	H	N	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	N	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	N	TYR	A	42	L	H	HZ3	LYS	V	107
R	H	CA	TYR	A	42	L	H	CG	ASP	V	104
R	H	CA	TYR	A	42	L	H	OD1	ASP	V	104
R	H	CA	TYR	A	42	L	H	OD2	ASP	V	104
R	H	CA	TYR	A	42	L	H	CE	LYS	V	107
R	H	CA	TYR	A	42	L	H	NZ	LYS	V	107
R	H	CA	TYR	A	42	L	H	HD3	LYS	V	107
R	H	CA	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	CA	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	CA	TYR	A	42	L	H	HZ3	LYS	V	107
R	H	C	TYR	A	42	L	H	OD1	ASP	V	104
R	H	C	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	C	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	CB	TYR	A	42	L	H	OD1	ASP	V	104
R	H	CB	TYR	A	42	L	H	CD	LYS	V	107
R	H	CB	TYR	A	42	L	H	CE	LYS	V	107
R	H	CB	TYR	A	42	L	H	NZ	LYS	V	107
R	H	CB	TYR	A	42	L	H	HD2	LYS	V	107
R	H	CB	TYR	A	42	L	H	HD3	LYS	V	107
R	H	CB	TYR	A	42	L	H	HE2	LYS	V	107
R	H	CB	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	CB	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	CB	TYR	A	42	L	H	HZ3	LYS	V	107
R	H	O	TYR	A	42	L	H	CG	ASP	V	104
R	H	O	TYR	A	42	L	H	OD1	ASP	V	104
R	H	O	TYR	A	42	L	H	OD2	ASP	V	104
R	H	CG	TYR	A	42	L	H	CG	ASP	V	104
R	H	CG	TYR	A	42	L	H	OD1	ASP	V	104
R	H	CG	TYR	A	42	L	H	CD	LYS	V	107
R	H	CG	TYR	A	42	L	H	NZ	LYS	V	107
R	H	CG	TYR	A	42	L	H	HD2	LYS	V	107
R	H	CG	TYR	A	42	L	H	HD3	LYS	V	107
R	H	CG	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	CG	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	CD2	TYR	A	42	L	H	CA	ASP	V	104
R	H	CD2	TYR	A	42	L	H	CB	ASP	V	104
R	H	CD2	TYR	A	42	L	H	CG	ASP	V	104
R	H	CD2	TYR	A	42	L	H	OD1	ASP	V	104
R	H	CD2	TYR	A	42	L	H	HA	ASP	V	104
R	H	CD2	TYR	A	42	L	H	HB2	ASP	V	104
R	H	CD2	TYR	A	42	L	H	CD	LYS	V	107
R	H	CD2	TYR	A	42	L	H	NZ	LYS	V	107
R	H	CD2	TYR	A	42	L	H	HB2	LYS	V	107
R	H	CD2	TYR	A	42	L	H	HD2	LYS	V	107
R	H	CD2	TYR	A	42	L	H	HD3	LYS	V	107
R	H	CD2	TYR	A	42	L	H	HZ1	LYS	V	107
R	H	CD2	TYR	A	42	L	H	HZ2	LYS	V	107
R	H	CE2	TYR	A	42	L	H	CB	ASP	V	104
R	H	CE2	TYR	A	42	L	H	CG	ASP	V	104
R	H	CE2	TYR	A	42	L	H	OD1	ASP	V	104
R	H	CE2	TYR	A	42	L	H	HA	ASP	V	104
R	H	CE2	TYR	A	42	L	H	HB2	ASP	V	104
R	H	CE2	TYR	A	42	L	H	HB2	LYS	V	107
R	H	CE2	TYR	A	42	L	H	HD3	LYS	V	107
R	H	CE2	TYR	A	42	L	H	HG21	VAL	V	108
R	H	CA	GLY	A	45	L	H	OD2	ASP	V	104
R	H	C	GLY	A	45	L	H	OD2	ASP	V	104
R	H	O	GLY	A	45	L	H	OD2	ASP	V	104
R	H	N	ARG	A	46	L	H	OD2	ASP	V	104
R	H	NH2	ARG	A	49	L	H	HB2	ASP	V	104
R	-	O	TRP	A	59	L	-	HG21	THR	V	103
R	-	CE2	TRP	A	59	L	-	HB3	TRP	V	78
R	-	CH2	TRP	A	59	L	-	CB	TRP	V	78
R	-	CH2	TRP	A	59	L	-	CG	TRP	V	78
R	-	CH2	TRP	A	59	L	-	CD1	TRP	V	78
R	-	CH2	TRP	A	59	L	-	CD2	TRP	V	78
R	-	CH2	TRP	A	59	L	-	HB2	TRP	V	78
R	-	CH2	TRP	A	59	L	-	HB3	TRP	V	78
R	-	CH2	TRP	A	59	L	-	HD1	TRP	V	78
R	-	CZ2	TRP	A	59	L	-	CB	TRP	V	78
R	-	CZ2	TRP	A	59	L	-	O	TRP	V	78
R	-	CZ2	TRP	A	59	L	-	CG	TRP	V	78
R	-	CZ2	TRP	A	59	L	-	HB2	TRP	V	78
R	-	CZ2	TRP	A	59	L	-	HB3	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	CB	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	CG	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	CD1	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	HB2	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	HB3	TRP	V	78
R	-	CZ3	TRP	A	59	L	-	HD1	TRP	V	78
R	-	CD1	PHE	A	60	L	-	NH2	ARG	V	76
R	-	CD1	PHE	A	60	L	-	HH22	ARG	V	76
R	-	CZ	PHE	A	60	L	H	HD2	HIS	V	72
R	-	O	PRO	A	94	L	-	HG22	THR	V	103
R	-	O	PRO	A	94	L	-	HG23	THR	V	103
R	-	CG2	ILE	A	95	L	-	HA3	GLY	V	102
R	-	CB	ILE	A	122	L	H	CD	GLU	V	61
R	-	CB	ILE	A	122	L	H	OE1	GLU	V	61
R	-	CB	ILE	A	122	L	H	HG2	GLU	V	61
R	-	CG1	ILE	A	122	L	H	HG2	GLU	V	61
R	-	CG2	ILE	A	122	L	H	CG	GLU	V	61
R	-	CG2	ILE	A	122	L	H	CD	GLU	V	61
R	-	CG2	ILE	A	122	L	H	OE1	GLU	V	61
R	-	CG2	ILE	A	122	L	H	OE2	GLU	V	61
R	-	CG2	ILE	A	122	L	H	HG2	GLU	V	61
R	-	CG2	ILE	A	122	L	H	HG3	GLU	V	61
R	-	CD1	ILE	A	122	L	H	CD	GLU	V	61
R	-	CD1	ILE	A	122	L	H	OE1	GLU	V	61
R	-	CD1	ILE	A	122	L	H	OE2	GLU	V	61
R	-	CD1	ILE	A	122	L	H	HG2	GLU	V	61
R	-	CD1	ILE	A	122	L	H	HH11	ARG	V	64
R	H	CD	LYS	A	126	L	H	HD12	LEU	V	65
R	H	CE	LYS	A	126	L	H	HD11	LEU	V	65
R	H	CE	LYS	A	126	L	H	HD12	LEU	V	65
R	H	NZ	LYS	A	126	L	H	HD12	LEU	V	62
R	H	NZ	LYS	A	126	L	H	CD1	LEU	V	65
R	H	NZ	LYS	A	126	L	H	HD11	LEU	V	65
R	H	NZ	LYS	A	126	L	H	HD12	LEU	V	65
R	H	NZ	LYS	A	126	L	H	HD13	LEU	V	65
R	H	NZ	LYS	A	129	L	H	CG	ASP	V	58
R	H	NZ	LYS	A	129	L	H	OD1	ASP	V	58
R	H	NZ	LYS	A	129	L	H	OD2	ASP	V	58
R	H	CE1	PHE	A	240	L	H	HD2	HIS	V	72
R	-	O	TYR	A	242	L	H	HD13	LEU	V	65
R	-	CG	LYS	A	243	L	H	HB2	ALA	V	69
R	-	CD	LYS	A	243	L	H	CB	LEU	V	65
R	-	CD	LYS	A	243	L	H	O	LEU	V	65
R	-	CD	LYS	A	243	L	H	HB3	LEU	V	65
R	-	CD	LYS	A	243	L	H	HB2	ALA	V	69
R	-	CE	LYS	A	243	L	H	CA	LEU	V	65
R	-	CE	LYS	A	243	L	H	C	LEU	V	65
R	-	CE	LYS	A	243	L	H	CB	LEU	V	65
R	-	CE	LYS	A	243	L	H	O	LEU	V	65
R	-	CE	LYS	A	243	L	H	HB2	LEU	V	65
R	-	CE	LYS	A	243	L	H	HB3	LEU	V	65
R	-	CE	LYS	A	243	L	H	N	ALA	V	66
R	-	CE	LYS	A	243	L	H	CA	ALA	V	66
R	-	CE	LYS	A	243	L	H	HA	ALA	V	66
R	-	CE	LYS	A	243	L	H	CB	ALA	V	69
R	-	CE	LYS	A	243	L	H	H	ALA	V	69
R	-	CE	LYS	A	243	L	H	HB1	ALA	V	69
R	-	CE	LYS	A	243	L	H	HB2	ALA	V	69
R	-	CE	LYS	A	243	L	H	HB3	ALA	V	69
R	-	NZ	LYS	A	243	L	H	N	LEU	V	65
R	-	NZ	LYS	A	243	L	H	CA	LEU	V	65
R	-	NZ	LYS	A	243	L	H	C	LEU	V	65
R	-	NZ	LYS	A	243	L	H	CB	LEU	V	65
R	-	NZ	LYS	A	243	L	H	O	LEU	V	65
R	-	NZ	LYS	A	243	L	H	HA	LEU	V	65
R	-	NZ	LYS	A	243	L	H	HB2	LEU	V	65
R	-	NZ	LYS	A	243	L	H	HB3	LEU	V	65
R	-	NZ	LYS	A	243	L	H	N	ALA	V	66
R	-	NZ	LYS	A	243	L	H	CA	ALA	V	66
R	-	NZ	LYS	A	243	L	H	C	ALA	V	66
R	-	NZ	LYS	A	243	L	H	CB	ALA	V	66
R	-	NZ	LYS	A	243	L	H	H	ALA	V	66
R	-	NZ	LYS	A	243	L	H	HA	ALA	V	66
R	-	NZ	LYS	A	243	L	H	HB2	ALA	V	66
R	-	NZ	LYS	A	243	L	H	CB	ALA	V	69
R	-	NZ	LYS	A	243	L	H	H	ALA	V	69
R	-	NZ	LYS	A	243	L	H	HB2	ALA	V	69
R	-	NZ	LYS	A	243	L	H	HB3	ALA	V	69

- 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