IID

Q8NH92_P0C7N1.3 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	-	MET	A	1	L	H	ILE	V	142
R	-	MET	A	1	L	H	VAL	V	145
R	-	MET	A	1	L	H	ALA	V	146
R	-	MET	A	1	L	H	TYR	V	149
R	H	ILE	A	10	L	H	PHE	V	153
R	H	ILE	A	155	L	H	ILE	V	305
R	H	ILE	A	155	L	H	ASN	V	309
R	H	LEU	A	156	L	H	ILE	V	305
R	H	VAL	A	159	L	H	ILE	V	305
R	H	VAL	A	159	L	H	ARG	V	308
R	H	TRP	A	162	L	H	ARG	V	308
R	H	PHE	A	163	L	H	ARG	V	308
R	H	PHE	A	163	L	H	VAL	V	40
R	H	PHE	A	163	L	H	GLY	V	44
R	H	PHE	A	163	L	H	LEU	V	47
R	H	LEU	A	164	L	H	LEU	V	36
R	H	LEU	A	164	L	H	VAL	V	40
R	H	ILE	A	167	L	H	VAL	V	39
R	H	ILE	A	167	L	H	LEU	V	43
R	H	ILE	A	167	L	H	LEU	V	47
R	H	THR	A	171	L	H	LEU	V	43
R	H	THR	A	171	L	H	PHE	V	71
R	H	LYS	A	2	L	H	ALA	V	146
R	H	LYS	A	2	L	H	TYR	V	149
R	H	LYS	A	2	L	H	SER	V	150
R	-	ASP	A	204	L	S	SER	V	93
R	-	ASP	A	204	L	H	ALA	V	96
R	H	LEU	A	206	L	S	ILE	V	92
R	H	LEU	A	206	L	S	SER	V	93
R	H	LEU	A	206	L	H	ALA	V	96
R	H	ILE	A	207	L	H	THR	V	99
R	H	LEU	A	210	L	H	PRO	V	79
R	H	LEU	A	210	L	H	LYS	V	80
R	H	LEU	A	210	L	H	GLY	V	83
R	H	LEU	A	210	L	-	TYR	V	87
R	H	VAL	A	211	L	H	PRO	V	79
R	H	PHE	A	213	L	H	GLY	V	83
R	H	PHE	A	213	L	-	LEU	V	86
R	H	PHE	A	213	L	-	TYR	V	87
R	H	ILE	A	214	L	H	PHE	V	28
R	H	ILE	A	214	L	H	LEU	V	32
R	H	ILE	A	214	L	H	THR	V	78
R	H	ILE	A	214	L	H	PRO	V	79
R	H	ILE	A	214	L	H	LYS	V	80
R	H	ILE	A	214	L	H	LEU	V	82
R	H	ILE	A	214	L	H	GLY	V	83
R	H	VAL	A	215	L	H	TYR	V	35
R	H	LEU	A	217	L	H	PHE	V	28
R	H	LEU	A	217	L	H	LEU	V	32
R	H	LEU	A	217	L	-	LEU	V	86
R	H	SER	A	218	L	H	PHE	V	28
R	H	SER	A	218	L	H	LEU	V	32
R	H	SER	A	218	L	H	LEU	V	36
R	H	ILE	A	221	L	H	PHE	V	28
R	H	THR	A	3	L	H	THR	V	106
R	H	THR	A	3	L	H	TYR	V	149
R	H	THR	A	3	L	H	SER	V	150
R	H	THR	A	3	L	H	PHE	V	153
R	H	PHE	A	4	L	H	PHE	V	68
R	H	ILE	A	59	L	H	LYS	V	316
R	H	ILE	A	59	L	-	LYS	V	319
R	H	SER	A	6	L	H	PHE	V	153
R	H	VAL	A	60	L	-	LYS	V	319
R	H	ILE	A	62	L	H	LYS	V	316
R	H	SER	A	63	L	H	LYS	V	316
R	H	PHE	A	7	L	H	CYS	V	103
R	H	PHE	A	7	L	H	PHE	V	153
R	H	ASN	A	78	L	H	PHE	V	312

- 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

Q8NH92_P0C7N1.3 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	-	N	MET	A	1	L	H	C	VAL	V	145
R	-	N	MET	A	1	L	H	O	VAL	V	145
R	-	N	MET	A	1	L	H	CG1	VAL	V	145
R	-	N	MET	A	1	L	H	HG11	VAL	V	145
R	-	N	MET	A	1	L	H	N	ALA	V	146
R	-	N	MET	A	1	L	H	CA	ALA	V	146
R	-	N	MET	A	1	L	H	CB	ALA	V	146
R	-	N	MET	A	1	L	H	HA	ALA	V	146
R	-	N	MET	A	1	L	H	HB1	ALA	V	146
R	-	N	MET	A	1	L	H	HB3	ALA	V	146
R	-	N	MET	A	1	L	H	CB	TYR	V	149
R	-	N	MET	A	1	L	H	CG	TYR	V	149
R	-	N	MET	A	1	L	H	CD2	TYR	V	149
R	-	N	MET	A	1	L	H	CE2	TYR	V	149
R	-	N	MET	A	1	L	H	HB2	TYR	V	149
R	-	N	MET	A	1	L	H	HB3	TYR	V	149
R	-	N	MET	A	1	L	H	HD2	TYR	V	149
R	-	N	MET	A	1	L	H	HE2	TYR	V	149
R	-	CA	MET	A	1	L	H	HG11	VAL	V	145
R	-	CA	MET	A	1	L	H	CA	ALA	V	146
R	-	CA	MET	A	1	L	H	HA	ALA	V	146
R	-	CA	MET	A	1	L	H	HB3	ALA	V	146
R	-	CA	MET	A	1	L	H	HD2	TYR	V	149
R	-	C	MET	A	1	L	H	HA	ALA	V	146
R	-	C	MET	A	1	L	H	HB1	ALA	V	146
R	-	CB	MET	A	1	L	H	HG22	ILE	V	142
R	-	CB	MET	A	1	L	H	CA	ALA	V	146
R	-	CB	MET	A	1	L	H	CB	ALA	V	146
R	-	CB	MET	A	1	L	H	HA	ALA	V	146
R	-	CB	MET	A	1	L	H	HB1	ALA	V	146
R	-	CB	MET	A	1	L	H	HB3	ALA	V	146
R	-	CG	MET	A	1	L	H	HG22	ILE	V	142
R	-	SD	MET	A	1	L	H	CG2	ILE	V	142
R	-	SD	MET	A	1	L	H	HG12	ILE	V	142
R	-	SD	MET	A	1	L	H	HG22	ILE	V	142
R	-	SD	MET	A	1	L	H	HG23	ILE	V	142
R	-	CE	MET	A	1	L	H	CG2	ILE	V	142
R	-	CE	MET	A	1	L	H	HG22	ILE	V	142
R	-	CE	MET	A	1	L	H	HG23	ILE	V	142
R	-	CE	MET	A	1	L	H	HD12	ILE	V	142
R	H	N	LYS	A	2	L	H	CA	ALA	V	146
R	H	N	LYS	A	2	L	H	CB	ALA	V	146
R	H	N	LYS	A	2	L	H	O	ALA	V	146
R	H	N	LYS	A	2	L	H	HA	ALA	V	146
R	H	N	LYS	A	2	L	H	HB1	ALA	V	146
R	H	N	LYS	A	2	L	H	HB2	TYR	V	149
R	H	N	LYS	A	2	L	H	OG	SER	V	150
R	H	N	LYS	A	2	L	H	HG	SER	V	150
R	H	CA	LYS	A	2	L	H	OG	SER	V	150
R	H	CA	LYS	A	2	L	H	HG	SER	V	150
R	H	C	LYS	A	2	L	H	OG	SER	V	150
R	H	C	LYS	A	2	L	H	HG	SER	V	150
R	H	CB	LYS	A	2	L	H	O	ALA	V	146
R	H	CB	LYS	A	2	L	H	HB1	ALA	V	146
R	H	CB	LYS	A	2	L	H	CA	SER	V	150
R	H	CB	LYS	A	2	L	H	CB	SER	V	150
R	H	CB	LYS	A	2	L	H	OG	SER	V	150
R	H	CB	LYS	A	2	L	H	HA	SER	V	150
R	H	CB	LYS	A	2	L	H	HB2	SER	V	150
R	H	CB	LYS	A	2	L	H	HB3	SER	V	150
R	H	CB	LYS	A	2	L	H	HG	SER	V	150
R	H	CG	LYS	A	2	L	H	HB1	ALA	V	146
R	H	CG	LYS	A	2	L	H	CB	SER	V	150
R	H	CG	LYS	A	2	L	H	OG	SER	V	150
R	H	CG	LYS	A	2	L	H	HG	SER	V	150
R	H	CD	LYS	A	2	L	H	HB1	ALA	V	146
R	H	CD	LYS	A	2	L	H	CB	SER	V	150
R	H	CD	LYS	A	2	L	H	OG	SER	V	150
R	H	CD	LYS	A	2	L	H	HB2	SER	V	150
R	H	CD	LYS	A	2	L	H	HB3	SER	V	150
R	H	CD	LYS	A	2	L	H	HG	SER	V	150
R	H	N	THR	A	3	L	H	CB	TYR	V	149
R	H	N	THR	A	3	L	H	HB2	TYR	V	149
R	H	N	THR	A	3	L	H	HB3	TYR	V	149
R	H	N	THR	A	3	L	H	HG	SER	V	150
R	H	CA	THR	A	3	L	H	HB3	TYR	V	149
R	H	CA	THR	A	3	L	H	HB3	PHE	V	153
R	H	CB	THR	A	3	L	H	C	TYR	V	149
R	H	CB	THR	A	3	L	H	CB	TYR	V	149
R	H	CB	THR	A	3	L	H	O	TYR	V	149
R	H	CB	THR	A	3	L	H	HB3	TYR	V	149
R	H	CB	THR	A	3	L	H	HD1	TYR	V	149
R	H	CB	THR	A	3	L	H	HB3	PHE	V	153
R	H	CG2	THR	A	3	L	H	CG2	THR	V	106
R	H	CG2	THR	A	3	L	H	HG21	THR	V	106
R	H	CG2	THR	A	3	L	H	HG22	THR	V	106
R	H	CG2	THR	A	3	L	H	HG23	THR	V	106
R	H	CG2	THR	A	3	L	H	C	TYR	V	149
R	H	CG2	THR	A	3	L	H	O	TYR	V	149
R	H	CG2	THR	A	3	L	H	HB3	TYR	V	149
R	H	CG2	THR	A	3	L	H	CA	PHE	V	153
R	H	CG2	THR	A	3	L	H	CB	PHE	V	153
R	H	CG2	THR	A	3	L	H	CG	PHE	V	153
R	H	CG2	THR	A	3	L	H	CD2	PHE	V	153
R	H	CG2	THR	A	3	L	H	H	PHE	V	153
R	H	CG2	THR	A	3	L	H	HA	PHE	V	153
R	H	CG2	THR	A	3	L	H	HB2	PHE	V	153
R	H	CG2	THR	A	3	L	H	HB3	PHE	V	153
R	H	CG2	THR	A	3	L	H	HD2	PHE	V	153
R	H	OG1	THR	A	3	L	H	CA	TYR	V	149
R	H	OG1	THR	A	3	L	H	C	TYR	V	149
R	H	OG1	THR	A	3	L	H	CB	TYR	V	149
R	H	OG1	THR	A	3	L	H	O	TYR	V	149
R	H	OG1	THR	A	3	L	H	CG	TYR	V	149
R	H	OG1	THR	A	3	L	H	CD1	TYR	V	149
R	H	OG1	THR	A	3	L	H	CD2	TYR	V	149
R	H	OG1	THR	A	3	L	H	HA	TYR	V	149
R	H	OG1	THR	A	3	L	H	HB2	TYR	V	149
R	H	OG1	THR	A	3	L	H	HB3	TYR	V	149
R	H	OG1	THR	A	3	L	H	HD1	TYR	V	149
R	H	OG1	THR	A	3	L	H	N	SER	V	150
R	H	OG1	THR	A	3	L	H	HB3	PHE	V	153
R	H	CD2	PHE	A	4	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	4	L	H	HZ	PHE	V	68
R	H	CB	SER	A	6	L	H	CE1	PHE	V	153
R	H	CB	SER	A	6	L	H	HE1	PHE	V	153
R	H	OG	SER	A	6	L	H	CG	PHE	V	153
R	H	OG	SER	A	6	L	H	CD1	PHE	V	153
R	H	OG	SER	A	6	L	H	CE1	PHE	V	153
R	H	OG	SER	A	6	L	H	CE2	PHE	V	153
R	H	OG	SER	A	6	L	H	CZ	PHE	V	153
R	H	OG	SER	A	6	L	H	HD1	PHE	V	153
R	H	OG	SER	A	6	L	H	HE1	PHE	V	153
R	H	CG	PHE	A	7	L	H	HE2	PHE	V	153
R	H	CD2	PHE	A	7	L	H	CE2	PHE	V	153
R	H	CD2	PHE	A	7	L	H	HD2	PHE	V	153
R	H	CD2	PHE	A	7	L	H	HE2	PHE	V	153
R	H	CE2	PHE	A	7	L	H	CE2	PHE	V	153
R	H	CE2	PHE	A	7	L	H	HD2	PHE	V	153
R	H	CE2	PHE	A	7	L	H	HE2	PHE	V	153
R	H	CZ	PHE	A	7	L	H	SG	CYS	V	103
R	H	CZ	PHE	A	7	L	H	HG	CYS	V	103
R	H	CZ	PHE	A	7	L	H	HE2	PHE	V	153
R	H	CG1	ILE	A	10	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	10	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	10	L	H	HZ	PHE	V	153
R	H	C	ILE	A	59	L	H	HE2	LYS	V	316
R	H	CB	ILE	A	59	L	-	HZ3	LYS	V	319
R	H	O	ILE	A	59	L	H	CE	LYS	V	316
R	H	O	ILE	A	59	L	H	HE2	LYS	V	316
R	H	O	ILE	A	59	L	H	HE3	LYS	V	316
R	H	O	ILE	A	59	L	H	HZ1	LYS	V	316
R	H	CG2	ILE	A	59	L	H	HG3	LYS	V	316
R	H	CG2	ILE	A	59	L	H	HE2	LYS	V	316
R	H	CG2	ILE	A	59	L	-	HD3	LYS	V	319
R	H	CG2	ILE	A	59	L	-	HZ3	LYS	V	319
R	H	CD1	ILE	A	59	L	-	NZ	LYS	V	319
R	H	CD1	ILE	A	59	L	-	HZ1	LYS	V	319
R	H	CD1	ILE	A	59	L	-	HZ2	LYS	V	319
R	H	CD1	ILE	A	59	L	-	HZ3	LYS	V	319
R	H	CG2	VAL	A	60	L	-	HB3	LYS	V	319
R	H	CA	ILE	A	62	L	H	HZ1	LYS	V	316
R	H	C	ILE	A	62	L	H	NZ	LYS	V	316
R	H	C	ILE	A	62	L	H	HE3	LYS	V	316
R	H	C	ILE	A	62	L	H	HZ1	LYS	V	316
R	H	C	ILE	A	62	L	H	HZ2	LYS	V	316
R	H	CB	ILE	A	62	L	H	HZ1	LYS	V	316
R	H	O	ILE	A	62	L	H	HZ1	LYS	V	316
R	H	O	ILE	A	62	L	H	HZ2	LYS	V	316
R	H	CG2	ILE	A	62	L	H	NZ	LYS	V	316
R	H	CG2	ILE	A	62	L	H	HZ1	LYS	V	316
R	H	CG2	ILE	A	62	L	H	HZ2	LYS	V	316
R	H	CG2	ILE	A	62	L	H	HZ3	LYS	V	316
R	H	N	SER	A	63	L	H	CE	LYS	V	316
R	H	N	SER	A	63	L	H	NZ	LYS	V	316
R	H	N	SER	A	63	L	H	HE2	LYS	V	316
R	H	N	SER	A	63	L	H	HE3	LYS	V	316
R	H	N	SER	A	63	L	H	HZ1	LYS	V	316
R	H	N	SER	A	63	L	H	HZ2	LYS	V	316
R	H	CA	SER	A	63	L	H	CE	LYS	V	316
R	H	CA	SER	A	63	L	H	NZ	LYS	V	316
R	H	CA	SER	A	63	L	H	HE2	LYS	V	316
R	H	CA	SER	A	63	L	H	HE3	LYS	V	316
R	H	CA	SER	A	63	L	H	HZ1	LYS	V	316
R	H	CA	SER	A	63	L	H	HZ2	LYS	V	316
R	H	C	SER	A	63	L	H	HE3	LYS	V	316
R	H	CB	SER	A	63	L	H	CG	LYS	V	316
R	H	CB	SER	A	63	L	H	CD	LYS	V	316
R	H	CB	SER	A	63	L	H	CE	LYS	V	316
R	H	CB	SER	A	63	L	H	NZ	LYS	V	316
R	H	CB	SER	A	63	L	H	HG2	LYS	V	316
R	H	CB	SER	A	63	L	H	HG3	LYS	V	316
R	H	CB	SER	A	63	L	H	HD3	LYS	V	316
R	H	CB	SER	A	63	L	H	HE2	LYS	V	316
R	H	CB	SER	A	63	L	H	HE3	LYS	V	316
R	H	CB	SER	A	63	L	H	HZ1	LYS	V	316
R	H	CB	SER	A	63	L	H	HZ2	LYS	V	316
R	H	OG	SER	A	63	L	H	CG	LYS	V	316
R	H	OG	SER	A	63	L	H	CD	LYS	V	316
R	H	OG	SER	A	63	L	H	CE	LYS	V	316
R	H	OG	SER	A	63	L	H	NZ	LYS	V	316
R	H	OG	SER	A	63	L	H	HG2	LYS	V	316
R	H	OG	SER	A	63	L	H	HG3	LYS	V	316
R	H	OG	SER	A	63	L	H	HD2	LYS	V	316
R	H	OG	SER	A	63	L	H	HD3	LYS	V	316
R	H	OG	SER	A	63	L	H	HE2	LYS	V	316
R	H	OG	SER	A	63	L	H	HE3	LYS	V	316
R	H	OG	SER	A	63	L	H	HZ1	LYS	V	316
R	H	OG	SER	A	63	L	H	HZ2	LYS	V	316
R	H	OG	SER	A	63	L	H	HZ3	LYS	V	316
R	H	CG	ASN	A	78	L	H	HE2	PHE	V	312
R	H	CG	ASN	A	78	L	H	HZ	PHE	V	312
R	H	ND2	ASN	A	78	L	H	CZ	PHE	V	312
R	H	ND2	ASN	A	78	L	H	HZ	PHE	V	312
R	H	OD1	ASN	A	78	L	H	CE2	PHE	V	312
R	H	OD1	ASN	A	78	L	H	CZ	PHE	V	312
R	H	OD1	ASN	A	78	L	H	HE2	PHE	V	312
R	H	OD1	ASN	A	78	L	H	HZ	PHE	V	312
R	H	CB	ILE	A	155	L	H	HD22	ASN	V	309
R	H	CG1	ILE	A	155	L	H	HD22	ASN	V	309
R	H	CG2	ILE	A	155	L	H	HG23	ILE	V	305
R	H	CG2	ILE	A	155	L	H	CG	ASN	V	309
R	H	CG2	ILE	A	155	L	H	ND2	ASN	V	309
R	H	CG2	ILE	A	155	L	H	OD1	ASN	V	309
R	H	CG2	ILE	A	155	L	H	HD22	ASN	V	309
R	H	CD1	ILE	A	155	L	H	ND2	ASN	V	309
R	H	CD1	ILE	A	155	L	H	HD22	ASN	V	309
R	H	CD1	LEU	A	156	L	H	HD11	ILE	V	305
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	305
R	H	CA	VAL	A	159	L	H	HH11	ARG	V	308
R	H	CB	VAL	A	159	L	H	HH11	ARG	V	308
R	H	O	VAL	A	159	L	H	NH1	ARG	V	308
R	H	O	VAL	A	159	L	H	HH11	ARG	V	308
R	H	O	VAL	A	159	L	H	HH12	ARG	V	308
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	305
R	H	CG1	VAL	A	159	L	H	NH1	ARG	V	308
R	H	CG1	VAL	A	159	L	H	HH11	ARG	V	308
R	H	CG2	VAL	A	159	L	H	HG12	ILE	V	305
R	H	CG2	VAL	A	159	L	H	HG23	ILE	V	305
R	H	CG2	VAL	A	159	L	H	HD3	ARG	V	308
R	H	CG2	VAL	A	159	L	H	HH11	ARG	V	308
R	H	C	TRP	A	162	L	H	HH12	ARG	V	308
R	H	CB	TRP	A	162	L	H	HH12	ARG	V	308
R	H	N	PHE	A	163	L	H	HH12	ARG	V	308
R	H	CA	PHE	A	163	L	H	HH12	ARG	V	308
R	H	CB	PHE	A	163	L	H	HH12	ARG	V	308
R	H	CG	PHE	A	163	L	H	HG12	VAL	V	40
R	H	CD1	PHE	A	163	L	H	CG1	VAL	V	40
R	H	CD1	PHE	A	163	L	H	HG12	VAL	V	40
R	H	CD2	PHE	A	163	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	163	L	H	O	VAL	V	40
R	H	CE1	PHE	A	163	L	H	CG1	VAL	V	40
R	H	CE1	PHE	A	163	L	H	HA	VAL	V	40
R	H	CE1	PHE	A	163	L	H	HG11	VAL	V	40
R	H	CE1	PHE	A	163	L	H	HG12	VAL	V	40
R	H	CE1	PHE	A	163	L	H	N	GLY	V	44
R	H	CE1	PHE	A	163	L	H	CA	GLY	V	44
R	H	CE1	PHE	A	163	L	H	H	GLY	V	44
R	H	CE1	PHE	A	163	L	H	HA2	GLY	V	44
R	H	CE1	PHE	A	163	L	H	HA3	GLY	V	44
R	H	CE2	PHE	A	163	L	H	CA	GLY	V	44
R	H	CE2	PHE	A	163	L	H	HA3	GLY	V	44
R	H	CE2	PHE	A	163	L	H	CD1	LEU	V	47
R	H	CE2	PHE	A	163	L	H	HB2	LEU	V	47
R	H	CE2	PHE	A	163	L	H	HD11	LEU	V	47
R	H	CE2	PHE	A	163	L	H	HD12	LEU	V	47
R	H	CE2	PHE	A	163	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	163	L	H	N	GLY	V	44
R	H	CZ	PHE	A	163	L	H	CA	GLY	V	44
R	H	CZ	PHE	A	163	L	H	H	GLY	V	44
R	H	CZ	PHE	A	163	L	H	HA2	GLY	V	44
R	H	CZ	PHE	A	163	L	H	HA3	GLY	V	44
R	H	CZ	PHE	A	163	L	H	CD1	LEU	V	47
R	H	CZ	PHE	A	163	L	H	HD11	LEU	V	47
R	H	CA	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	164	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	164	L	H	HG23	VAL	V	40
R	H	CB	ILE	A	167	L	H	HG11	VAL	V	39
R	H	CB	ILE	A	167	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	167	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	167	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	167	L	H	HD11	LEU	V	43
R	H	CG1	ILE	A	167	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	167	L	H	CG1	VAL	V	39
R	H	CG2	ILE	A	167	L	H	HG11	VAL	V	39
R	H	CG2	ILE	A	167	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	167	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	167	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	167	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	167	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	167	L	H	CG	LEU	V	43
R	H	CD1	ILE	A	167	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	167	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	167	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	167	L	H	HD11	LEU	V	43
R	H	CD1	ILE	A	167	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	167	L	H	HD11	LEU	V	47
R	H	CD1	ILE	A	167	L	H	HD12	LEU	V	47
R	H	OG1	THR	A	171	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	171	L	H	HZ	PHE	V	71
R	-	OD2	ASP	A	204	L	S	HG	SER	V	93
R	-	OD2	ASP	A	204	L	H	HB1	ALA	V	96
R	H	CB	LEU	A	206	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	206	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	206	L	S	HG13	ILE	V	92
R	H	CD1	LEU	A	206	L	S	N	SER	V	93
R	H	CD1	LEU	A	206	L	S	H	SER	V	93
R	H	CD1	LEU	A	206	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	206	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	206	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	206	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	206	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	206	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	206	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	206	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	207	L	H	HG21	THR	V	99
R	H	C	LEU	A	210	L	H	HB3	PRO	V	79
R	H	O	LEU	A	210	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	210	L	H	C	PRO	V	79
R	H	CG	LEU	A	210	L	H	CB	PRO	V	79
R	H	CG	LEU	A	210	L	H	O	PRO	V	79
R	H	CG	LEU	A	210	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	210	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	210	L	H	N	LYS	V	80
R	H	CG	LEU	A	210	L	H	CA	LYS	V	80
R	H	CG	LEU	A	210	L	H	HA	LYS	V	80
R	H	CG	LEU	A	210	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	210	L	H	C	PRO	V	79
R	H	CD1	LEU	A	210	L	H	O	PRO	V	79
R	H	CD1	LEU	A	210	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	210	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	210	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	210	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	210	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	210	L	H	HA3	GLY	V	83
R	H	CD1	LEU	A	210	L	-	HE2	TYR	V	87
R	H	CD2	LEU	A	210	L	H	C	PRO	V	79
R	H	CD2	LEU	A	210	L	H	O	PRO	V	79
R	H	CD2	LEU	A	210	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	210	L	H	N	LYS	V	80
R	H	CD2	LEU	A	210	L	H	CA	LYS	V	80
R	H	CD2	LEU	A	210	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	210	L	H	CG	LYS	V	80
R	H	CD2	LEU	A	210	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	210	L	H	H	LYS	V	80
R	H	CD2	LEU	A	210	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	210	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	210	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	210	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	210	L	H	HZ3	LYS	V	80
R	H	N	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	211	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	211	L	H	HG2	PRO	V	79
R	H	CA	PHE	A	213	L	-	HH	TYR	V	87
R	H	CB	PHE	A	213	L	-	OH	TYR	V	87
R	H	CB	PHE	A	213	L	-	HH	TYR	V	87
R	H	CG	PHE	A	213	L	-	HD12	LEU	V	86
R	H	CG	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CG	PHE	A	213	L	-	OH	TYR	V	87
R	H	CG	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CG	PHE	A	213	L	-	HE2	TYR	V	87
R	H	CG	PHE	A	213	L	-	HH	TYR	V	87
R	H	CD1	PHE	A	213	L	-	CD1	LEU	V	86
R	H	CD1	PHE	A	213	L	-	HB3	LEU	V	86
R	H	CD1	PHE	A	213	L	-	HD11	LEU	V	86
R	H	CD1	PHE	A	213	L	-	HD12	LEU	V	86
R	H	CD1	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CD1	PHE	A	213	L	-	CE2	TYR	V	87
R	H	CD1	PHE	A	213	L	-	OH	TYR	V	87
R	H	CD1	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CD1	PHE	A	213	L	-	HE2	TYR	V	87
R	H	CD1	PHE	A	213	L	-	HH	TYR	V	87
R	H	CD2	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CD2	PHE	A	213	L	-	CE1	TYR	V	87
R	H	CD2	PHE	A	213	L	-	OH	TYR	V	87
R	H	CD2	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CD2	PHE	A	213	L	-	HE1	TYR	V	87
R	H	CD2	PHE	A	213	L	-	HH	TYR	V	87
R	H	CE1	PHE	A	213	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	213	L	-	CB	LEU	V	86
R	H	CE1	PHE	A	213	L	-	CG	LEU	V	86
R	H	CE1	PHE	A	213	L	-	CD1	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HB2	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HB3	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HG	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HD11	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HD12	LEU	V	86
R	H	CE1	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CE1	PHE	A	213	L	-	CE1	TYR	V	87
R	H	CE1	PHE	A	213	L	-	CE2	TYR	V	87
R	H	CE1	PHE	A	213	L	-	OH	TYR	V	87
R	H	CE1	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CE1	PHE	A	213	L	-	HE1	TYR	V	87
R	H	CE1	PHE	A	213	L	-	HE2	TYR	V	87
R	H	CE1	PHE	A	213	L	-	HH	TYR	V	87
R	H	CE2	PHE	A	213	L	-	HB2	LEU	V	86
R	H	CE2	PHE	A	213	L	-	HD12	LEU	V	86
R	H	CE2	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CE2	PHE	A	213	L	-	CE1	TYR	V	87
R	H	CE2	PHE	A	213	L	-	OH	TYR	V	87
R	H	CE2	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CE2	PHE	A	213	L	-	HE1	TYR	V	87
R	H	CE2	PHE	A	213	L	-	HH	TYR	V	87
R	H	CZ	PHE	A	213	L	-	CB	LEU	V	86
R	H	CZ	PHE	A	213	L	-	CG	LEU	V	86
R	H	CZ	PHE	A	213	L	-	CD1	LEU	V	86
R	H	CZ	PHE	A	213	L	-	HB2	LEU	V	86
R	H	CZ	PHE	A	213	L	-	HB3	LEU	V	86
R	H	CZ	PHE	A	213	L	-	HD11	LEU	V	86
R	H	CZ	PHE	A	213	L	-	HD12	LEU	V	86
R	H	CZ	PHE	A	213	L	-	HD13	LEU	V	86
R	H	CZ	PHE	A	213	L	-	CD1	TYR	V	87
R	H	CZ	PHE	A	213	L	-	CE1	TYR	V	87
R	H	CZ	PHE	A	213	L	-	CE2	TYR	V	87
R	H	CZ	PHE	A	213	L	-	OH	TYR	V	87
R	H	CZ	PHE	A	213	L	-	CZ	TYR	V	87
R	H	CZ	PHE	A	213	L	-	HE1	TYR	V	87
R	H	CZ	PHE	A	213	L	-	HH	TYR	V	87
R	H	C	ILE	A	214	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	214	L	H	HA	PRO	V	79
R	H	CB	ILE	A	214	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	214	L	H	CD1	LEU	V	82
R	H	CB	ILE	A	214	L	H	HB2	LEU	V	82
R	H	CB	ILE	A	214	L	H	HD11	LEU	V	82
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	82
R	H	O	ILE	A	214	L	H	HZ	PHE	V	28
R	H	O	ILE	A	214	L	H	CD1	LEU	V	32
R	H	O	ILE	A	214	L	H	HD12	LEU	V	32
R	H	O	ILE	A	214	L	H	HD13	LEU	V	32
R	H	O	ILE	A	214	L	H	HD22	LEU	V	32
R	H	O	ILE	A	214	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	214	L	H	CA	PRO	V	79
R	H	CG1	ILE	A	214	L	H	C	PRO	V	79
R	H	CG1	ILE	A	214	L	H	O	PRO	V	79
R	H	CG1	ILE	A	214	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	214	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	214	L	H	CB	LEU	V	82
R	H	CG1	ILE	A	214	L	H	HB2	LEU	V	82
R	H	CG1	ILE	A	214	L	H	HB3	LEU	V	82
R	H	CG1	ILE	A	214	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	214	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	214	L	H	H	GLY	V	83
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	214	L	H	HD11	LEU	V	32
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	214	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	214	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	214	L	H	CB	LEU	V	82
R	H	CG2	ILE	A	214	L	H	CG	LEU	V	82
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	82
R	H	CG2	ILE	A	214	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	214	L	H	HB3	LEU	V	82
R	H	CG2	ILE	A	214	L	H	HD11	LEU	V	82
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	214	L	H	O	THR	V	78
R	H	CD1	ILE	A	214	L	H	N	PRO	V	79
R	H	CD1	ILE	A	214	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	214	L	H	C	PRO	V	79
R	H	CD1	ILE	A	214	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	214	L	H	O	PRO	V	79
R	H	CD1	ILE	A	214	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	214	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	214	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	214	L	H	N	LYS	V	80
R	H	CD1	ILE	A	214	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	214	L	H	H	LEU	V	82
R	H	CD1	ILE	A	214	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	214	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	214	L	H	H	GLY	V	83
R	H	CG2	VAL	A	215	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	215	L	H	HE1	TYR	V	35
R	H	C	LEU	A	217	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	217	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	217	L	-	HD13	LEU	V	86
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	217	L	-	CD1	LEU	V	86
R	H	CD1	LEU	A	217	L	-	HD11	LEU	V	86
R	H	CD1	LEU	A	217	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	217	L	-	HD13	LEU	V	86
R	H	CD1	LEU	A	217	L	-	HD22	LEU	V	86
R	H	CD1	LEU	A	217	L	-	HD23	LEU	V	86
R	H	N	SER	A	218	L	H	CD2	LEU	V	32
R	H	N	SER	A	218	L	H	HD12	LEU	V	32
R	H	N	SER	A	218	L	H	HD22	LEU	V	32
R	H	N	SER	A	218	L	H	HD23	LEU	V	32
R	H	CA	SER	A	218	L	H	CD2	LEU	V	32
R	H	CA	SER	A	218	L	H	HD12	LEU	V	32
R	H	CA	SER	A	218	L	H	HD21	LEU	V	32
R	H	CA	SER	A	218	L	H	HD22	LEU	V	32
R	H	CA	SER	A	218	L	H	HD23	LEU	V	32
R	H	C	SER	A	218	L	H	HD22	LEU	V	32
R	H	CB	SER	A	218	L	H	CG	LEU	V	32
R	H	CB	SER	A	218	L	H	CD1	LEU	V	32
R	H	CB	SER	A	218	L	H	CD2	LEU	V	32
R	H	CB	SER	A	218	L	H	HG	LEU	V	32
R	H	CB	SER	A	218	L	H	HD11	LEU	V	32
R	H	CB	SER	A	218	L	H	HD12	LEU	V	32
R	H	CB	SER	A	218	L	H	HD13	LEU	V	32
R	H	CB	SER	A	218	L	H	HD21	LEU	V	32
R	H	CB	SER	A	218	L	H	HD22	LEU	V	32
R	H	CB	SER	A	218	L	H	HD23	LEU	V	32
R	H	CB	SER	A	218	L	H	CD1	LEU	V	36
R	H	CB	SER	A	218	L	H	HD13	LEU	V	36
R	H	CB	SER	A	218	L	H	HD22	LEU	V	36
R	H	O	SER	A	218	L	H	HD22	LEU	V	32
R	H	OG	SER	A	218	L	H	HZ	PHE	V	28
R	H	OG	SER	A	218	L	H	CB	LEU	V	32
R	H	OG	SER	A	218	L	H	CG	LEU	V	32
R	H	OG	SER	A	218	L	H	CD1	LEU	V	32
R	H	OG	SER	A	218	L	H	CD2	LEU	V	32
R	H	OG	SER	A	218	L	H	HB2	LEU	V	32
R	H	OG	SER	A	218	L	H	HG	LEU	V	32
R	H	OG	SER	A	218	L	H	HD11	LEU	V	32
R	H	OG	SER	A	218	L	H	HD12	LEU	V	32
R	H	OG	SER	A	218	L	H	HD13	LEU	V	32
R	H	OG	SER	A	218	L	H	HD21	LEU	V	32
R	H	OG	SER	A	218	L	H	HD22	LEU	V	32
R	H	OG	SER	A	218	L	H	HD23	LEU	V	32
R	H	OG	SER	A	218	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	221	L	H	HE1	PHE	V	28

- 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