IID

Q8NGR1_Q86VZ1.1 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	28	L	H	PHE	V	46
R	H	GLU	A	306	L	H	ALA	V	175
R	H	TYR	A	307	L	H	TYR	V	120
R	H	TYR	A	307	L	H	ALA	V	171
R	H	TYR	A	307	L	H	VAL	V	172
R	H	TYR	A	307	L	H	ALA	V	175
R	H	TYR	A	307	L	H	THR	V	178
R	H	TYR	A	307	L	H	GLY	V	179
R	-	LEU	A	308	L	H	MET	V	116
R	-	LEU	A	308	L	H	THR	V	178
R	-	LEU	A	308	L	H	GLY	V	179
R	-	LEU	A	308	L	H	LEU	V	182
R	-	GLY	A	309	L	H	ALA	V	175
R	-	GLY	A	309	L	H	GLY	V	179
R	-	GLY	A	309	L	H	LEU	V	182
R	-	GLY	A	309	L	H	ARG	V	183
R	H	SER	A	31	L	H	TYR	V	53
R	H	SER	A	31	L	H	PRO	V	97
R	-	CYS	A	310	L	H	GLY	V	179
R	-	CYS	A	310	L	H	LEU	V	182
R	-	ARG	A	311	L	H	ARG	V	183
R	-	VAL	A	313	L	H	ARG	V	183
R	H	LEU	A	32	L	H	ALA	V	101
R	H	LEU	A	32	L	H	PRO	V	97
R	H	ALA	A	34	L	H	TYR	V	53
R	H	ALA	A	34	L	H	LEU	V	57
R	H	ALA	A	34	L	H	SER	V	93
R	H	ALA	A	35	L	H	TYR	V	53
R	H	ALA	A	35	L	H	SER	V	93
R	H	ALA	A	35	L	H	SER	V	94
R	H	ALA	A	35	L	H	PRO	V	97
R	H	VAL	A	36	L	H	SER	V	93
R	H	VAL	A	36	L	H	PRO	V	97
R	H	ILE	A	38	L	H	LEU	V	57
R	H	ILE	A	38	L	H	ILE	V	89
R	H	ILE	A	38	L	H	ILE	V	90
R	H	ILE	A	38	L	H	SER	V	93
R	H	PRO	A	39	L	H	PHE	V	121
R	H	PRO	A	39	L	H	TRP	V	124
R	H	PRO	A	39	L	H	ILE	V	90
R	H	PRO	A	39	L	H	SER	V	93
R	H	PRO	A	39	L	H	SER	V	94
R	H	GLY	A	40	L	H	PHE	V	121
R	H	LEU	A	42	L	H	TRP	V	124
R	H	LEU	A	42	L	H	THR	V	86
R	H	LEU	A	42	L	H	ILE	V	90
R	H	PHE	A	43	L	H	TYR	V	120
R	H	PHE	A	43	L	H	PHE	V	121
R	H	PHE	A	43	L	H	TRP	V	124
R	H	TRP	A	46	L	H	TRP	V	167
R	H	TRP	A	46	L	H	LEU	V	168
R	H	TRP	A	46	L	H	ALA	V	171
R	H	ARG	A	50	L	H	THR	V	164
R	H	ARG	A	50	L	H	LEU	V	168
R	-	ARG	A	51	L	H	LEU	V	168
R	-	ARG	A	51	L	H	VAL	V	172
R	H	SER	A	74	L	H	VAL	V	61
R	H	PRO	A	77	L	H	LEU	V	57
R	H	PRO	A	77	L	H	THR	V	58
R	H	PRO	A	77	L	H	VAL	V	61
R	H	PHE	A	78	L	-	PHE	V	323
R	H	PHE	A	78	L	H	VAL	V	61
R	H	PHE	A	78	L	H	LEU	V	62
R	H	PHE	A	78	L	H	LEU	V	65
R	H	ILE	A	80	L	H	LEU	V	57
R	H	CYS	A	84	L	H	LEU	V	50
R	-	VAL	A	90	L	H	PHE	V	325
R	H	LEU	A	95	L	-	PHE	V	323

- 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

Q8NGR1_Q86VZ1.1 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	CG2	VAL	A	28	L	H	HZ	PHE	V	46
R	H	CA	SER	A	31	L	H	CE1	TYR	V	53
R	H	CA	SER	A	31	L	H	HE1	TYR	V	53
R	H	C	SER	A	31	L	H	OH	TYR	V	53
R	H	C	SER	A	31	L	H	HE1	TYR	V	53
R	H	C	SER	A	31	L	H	HB3	PRO	V	97
R	H	C	SER	A	31	L	H	HG3	PRO	V	97
R	H	CB	SER	A	31	L	H	CE1	TYR	V	53
R	H	CB	SER	A	31	L	H	HD1	TYR	V	53
R	H	CB	SER	A	31	L	H	HE1	TYR	V	53
R	H	O	SER	A	31	L	H	CE1	TYR	V	53
R	H	O	SER	A	31	L	H	OH	TYR	V	53
R	H	O	SER	A	31	L	H	CZ	TYR	V	53
R	H	O	SER	A	31	L	H	HE1	TYR	V	53
R	H	O	SER	A	31	L	H	HH	TYR	V	53
R	H	O	SER	A	31	L	H	CB	PRO	V	97
R	H	O	SER	A	31	L	H	CG	PRO	V	97
R	H	O	SER	A	31	L	H	HB3	PRO	V	97
R	H	O	SER	A	31	L	H	HG2	PRO	V	97
R	H	O	SER	A	31	L	H	HG3	PRO	V	97
R	H	OG	SER	A	31	L	H	CE1	TYR	V	53
R	H	OG	SER	A	31	L	H	HD1	TYR	V	53
R	H	OG	SER	A	31	L	H	HE1	TYR	V	53
R	H	N	LEU	A	32	L	H	HB3	PRO	V	97
R	H	N	LEU	A	32	L	H	HG3	PRO	V	97
R	H	CA	LEU	A	32	L	H	CB	PRO	V	97
R	H	CA	LEU	A	32	L	H	HB2	PRO	V	97
R	H	CA	LEU	A	32	L	H	HB3	PRO	V	97
R	H	CA	LEU	A	32	L	H	HG3	PRO	V	97
R	H	C	LEU	A	32	L	H	HB3	PRO	V	97
R	H	CB	LEU	A	32	L	H	HB3	PRO	V	97
R	H	O	LEU	A	32	L	H	HB3	PRO	V	97
R	H	O	LEU	A	32	L	H	HG2	PRO	V	97
R	H	CG	LEU	A	32	L	H	HB3	PRO	V	97
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	101
R	H	CD2	LEU	A	32	L	H	CA	PRO	V	97
R	H	CD2	LEU	A	32	L	H	C	PRO	V	97
R	H	CD2	LEU	A	32	L	H	CB	PRO	V	97
R	H	CD2	LEU	A	32	L	H	O	PRO	V	97
R	H	CD2	LEU	A	32	L	H	HA	PRO	V	97
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	97
R	H	CD2	LEU	A	32	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	101
R	H	C	ALA	A	34	L	H	OH	TYR	V	53
R	H	C	ALA	A	34	L	H	HH	TYR	V	53
R	H	C	ALA	A	34	L	H	HB3	SER	V	93
R	H	CB	ALA	A	34	L	H	OH	TYR	V	53
R	H	CB	ALA	A	34	L	H	HH	TYR	V	53
R	H	CB	ALA	A	34	L	H	HD22	LEU	V	57
R	H	CB	ALA	A	34	L	H	HD23	LEU	V	57
R	H	O	ALA	A	34	L	H	CB	SER	V	93
R	H	O	ALA	A	34	L	H	OG	SER	V	93
R	H	O	ALA	A	34	L	H	HB2	SER	V	93
R	H	O	ALA	A	34	L	H	HB3	SER	V	93
R	H	N	ALA	A	35	L	H	OH	TYR	V	53
R	H	N	ALA	A	35	L	H	HH	TYR	V	53
R	H	N	ALA	A	35	L	H	CB	SER	V	93
R	H	N	ALA	A	35	L	H	HB3	SER	V	93
R	H	N	ALA	A	35	L	H	CG	PRO	V	97
R	H	N	ALA	A	35	L	H	HG2	PRO	V	97
R	H	N	ALA	A	35	L	H	HG3	PRO	V	97
R	H	CA	ALA	A	35	L	H	OH	TYR	V	53
R	H	CA	ALA	A	35	L	H	HH	TYR	V	53
R	H	CA	ALA	A	35	L	H	CA	SER	V	93
R	H	CA	ALA	A	35	L	H	C	SER	V	93
R	H	CA	ALA	A	35	L	H	CB	SER	V	93
R	H	CA	ALA	A	35	L	H	O	SER	V	93
R	H	CA	ALA	A	35	L	H	OG	SER	V	93
R	H	CA	ALA	A	35	L	H	HA	SER	V	93
R	H	CA	ALA	A	35	L	H	HB2	SER	V	93
R	H	CA	ALA	A	35	L	H	HB3	SER	V	93
R	H	CA	ALA	A	35	L	H	CG	PRO	V	97
R	H	CA	ALA	A	35	L	H	CD	PRO	V	97
R	H	CA	ALA	A	35	L	H	HG2	PRO	V	97
R	H	CA	ALA	A	35	L	H	HG3	PRO	V	97
R	H	CA	ALA	A	35	L	H	HD2	PRO	V	97
R	H	C	ALA	A	35	L	H	C	SER	V	93
R	H	C	ALA	A	35	L	H	CB	SER	V	93
R	H	C	ALA	A	35	L	H	O	SER	V	93
R	H	C	ALA	A	35	L	H	HB2	SER	V	93
R	H	C	ALA	A	35	L	H	HB3	SER	V	93
R	H	C	ALA	A	35	L	H	CG	PRO	V	97
R	H	C	ALA	A	35	L	H	HG2	PRO	V	97
R	H	CB	ALA	A	35	L	H	OH	TYR	V	53
R	H	CB	ALA	A	35	L	H	CA	SER	V	93
R	H	CB	ALA	A	35	L	H	C	SER	V	93
R	H	CB	ALA	A	35	L	H	CB	SER	V	93
R	H	CB	ALA	A	35	L	H	O	SER	V	93
R	H	CB	ALA	A	35	L	H	HA	SER	V	93
R	H	CB	ALA	A	35	L	H	HB3	SER	V	93
R	H	CB	ALA	A	35	L	H	N	PRO	V	97
R	H	CB	ALA	A	35	L	H	CA	PRO	V	97
R	H	CB	ALA	A	35	L	H	CB	PRO	V	97
R	H	CB	ALA	A	35	L	H	CG	PRO	V	97
R	H	CB	ALA	A	35	L	H	CD	PRO	V	97
R	H	CB	ALA	A	35	L	H	HB2	PRO	V	97
R	H	CB	ALA	A	35	L	H	HB3	PRO	V	97
R	H	CB	ALA	A	35	L	H	HG2	PRO	V	97
R	H	CB	ALA	A	35	L	H	HG3	PRO	V	97
R	H	CB	ALA	A	35	L	H	HD2	PRO	V	97
R	H	CB	ALA	A	35	L	H	HD3	PRO	V	97
R	H	O	ALA	A	35	L	H	CA	SER	V	93
R	H	O	ALA	A	35	L	H	C	SER	V	93
R	H	O	ALA	A	35	L	H	CB	SER	V	93
R	H	O	ALA	A	35	L	H	O	SER	V	93
R	H	O	ALA	A	35	L	H	HB2	SER	V	93
R	H	O	ALA	A	35	L	H	HB3	SER	V	93
R	H	O	ALA	A	35	L	H	N	SER	V	94
R	H	O	ALA	A	35	L	H	HA	SER	V	94
R	H	O	ALA	A	35	L	H	HG2	PRO	V	97
R	H	N	VAL	A	36	L	H	HB3	SER	V	93
R	H	N	VAL	A	36	L	H	HG2	PRO	V	97
R	H	C	ILE	A	38	L	H	HG12	ILE	V	90
R	H	CB	ILE	A	38	L	H	HG21	ILE	V	89
R	H	CB	ILE	A	38	L	H	HG23	ILE	V	89
R	H	O	ILE	A	38	L	H	HG12	ILE	V	90
R	H	CG1	ILE	A	38	L	H	HG21	ILE	V	89
R	H	CG1	ILE	A	38	L	H	HG23	ILE	V	89
R	H	CG2	ILE	A	38	L	H	CG2	ILE	V	89
R	H	CG2	ILE	A	38	L	H	HG21	ILE	V	89
R	H	CG2	ILE	A	38	L	H	HG22	ILE	V	89
R	H	CG2	ILE	A	38	L	H	HG23	ILE	V	89
R	H	CG2	ILE	A	38	L	H	CG1	ILE	V	90
R	H	CG2	ILE	A	38	L	H	HA	ILE	V	90
R	H	CG2	ILE	A	38	L	H	HG12	ILE	V	90
R	H	CG2	ILE	A	38	L	H	HG13	ILE	V	90
R	H	CD1	ILE	A	38	L	H	HD12	LEU	V	57
R	H	CD1	ILE	A	38	L	H	HD13	LEU	V	57
R	H	CD1	ILE	A	38	L	H	CG2	ILE	V	89
R	H	CD1	ILE	A	38	L	H	HG21	ILE	V	89
R	H	CD1	ILE	A	38	L	H	HG22	ILE	V	89
R	H	CD1	ILE	A	38	L	H	HG23	ILE	V	89
R	H	CD1	ILE	A	38	L	H	OG	SER	V	93
R	H	N	PRO	A	39	L	H	HA	ILE	V	90
R	H	N	PRO	A	39	L	H	HG12	ILE	V	90
R	H	N	PRO	A	39	L	H	HG23	ILE	V	90
R	H	CA	PRO	A	39	L	H	CG2	ILE	V	90
R	H	CA	PRO	A	39	L	H	HG12	ILE	V	90
R	H	CA	PRO	A	39	L	H	HG23	ILE	V	90
R	H	CA	PRO	A	39	L	H	CD1	PHE	V	121
R	H	CA	PRO	A	39	L	H	HD1	PHE	V	121
R	H	C	PRO	A	39	L	H	CD1	PHE	V	121
R	H	C	PRO	A	39	L	H	CE1	PHE	V	121
R	H	C	PRO	A	39	L	H	CZ	PHE	V	121
R	H	C	PRO	A	39	L	H	HE1	PHE	V	121
R	H	C	PRO	A	39	L	H	HZ	PHE	V	121
R	H	CB	PRO	A	39	L	H	CG2	ILE	V	90
R	H	CB	PRO	A	39	L	H	HA	ILE	V	90
R	H	CB	PRO	A	39	L	H	HG12	ILE	V	90
R	H	CB	PRO	A	39	L	H	HG21	ILE	V	90
R	H	CB	PRO	A	39	L	H	HG23	ILE	V	90
R	H	CB	PRO	A	39	L	H	OG	SER	V	94
R	H	CB	PRO	A	39	L	H	HG	SER	V	94
R	H	CB	PRO	A	39	L	H	CB	PHE	V	121
R	H	CB	PRO	A	39	L	H	CG	PHE	V	121
R	H	CB	PRO	A	39	L	H	CD1	PHE	V	121
R	H	CB	PRO	A	39	L	H	CD2	PHE	V	121
R	H	CB	PRO	A	39	L	H	HB2	PHE	V	121
R	H	CB	PRO	A	39	L	H	HD1	PHE	V	121
R	H	O	PRO	A	39	L	H	CD1	PHE	V	121
R	H	O	PRO	A	39	L	H	CE1	PHE	V	121
R	H	O	PRO	A	39	L	H	CZ	PHE	V	121
R	H	O	PRO	A	39	L	H	HD1	PHE	V	121
R	H	O	PRO	A	39	L	H	HE1	PHE	V	121
R	H	O	PRO	A	39	L	H	HZ	PHE	V	121
R	H	O	PRO	A	39	L	H	HZ3	TRP	V	124
R	H	CG	PRO	A	39	L	H	HG23	ILE	V	90
R	H	CG	PRO	A	39	L	H	HB2	SER	V	93
R	H	CG	PRO	A	39	L	H	OG	SER	V	94
R	H	CG	PRO	A	39	L	H	HA	SER	V	94
R	H	CG	PRO	A	39	L	H	HG	SER	V	94
R	H	CD	PRO	A	39	L	H	HA	ILE	V	90
R	H	CD	PRO	A	39	L	H	HG23	ILE	V	90
R	H	CD	PRO	A	39	L	H	HB2	SER	V	93
R	H	CD	PRO	A	39	L	H	HB3	SER	V	93
R	H	N	GLY	A	40	L	H	CZ	PHE	V	121
R	H	N	GLY	A	40	L	H	HZ	PHE	V	121
R	H	CA	GLY	A	40	L	H	CZ	PHE	V	121
R	H	CA	GLY	A	40	L	H	HZ	PHE	V	121
R	H	C	GLY	A	40	L	H	HZ	PHE	V	121
R	H	O	GLY	A	40	L	H	HZ	PHE	V	121
R	H	C	LEU	A	42	L	H	HH2	TRP	V	124
R	H	CB	LEU	A	42	L	H	CD1	ILE	V	90
R	H	CB	LEU	A	42	L	H	HG12	ILE	V	90
R	H	CB	LEU	A	42	L	H	HD11	ILE	V	90
R	H	CB	LEU	A	42	L	H	HD13	ILE	V	90
R	H	CB	LEU	A	42	L	H	HH2	TRP	V	124
R	H	CB	LEU	A	42	L	H	HZ3	TRP	V	124
R	H	O	LEU	A	42	L	H	HH2	TRP	V	124
R	H	CG	LEU	A	42	L	H	CD1	ILE	V	90
R	H	CG	LEU	A	42	L	H	HG12	ILE	V	90
R	H	CG	LEU	A	42	L	H	HD11	ILE	V	90
R	H	CG	LEU	A	42	L	H	HD13	ILE	V	90
R	H	CD1	LEU	A	42	L	H	CG2	THR	V	86
R	H	CD1	LEU	A	42	L	H	HG22	THR	V	86
R	H	CD1	LEU	A	42	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	42	L	H	CG1	ILE	V	90
R	H	CD1	LEU	A	42	L	H	CD1	ILE	V	90
R	H	CD1	LEU	A	42	L	H	HG12	ILE	V	90
R	H	CD1	LEU	A	42	L	H	HG13	ILE	V	90
R	H	CD1	LEU	A	42	L	H	HD11	ILE	V	90
R	H	CD1	LEU	A	42	L	H	HD12	ILE	V	90
R	H	CD1	LEU	A	42	L	H	HD13	ILE	V	90
R	H	CD2	LEU	A	42	L	H	HG21	THR	V	86
R	H	CD2	LEU	A	42	L	H	HG22	THR	V	86
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	90
R	H	N	PHE	A	43	L	H	HE1	PHE	V	121
R	H	N	PHE	A	43	L	H	HZ3	TRP	V	124
R	H	CA	PHE	A	43	L	H	CE1	PHE	V	121
R	H	CA	PHE	A	43	L	H	HE1	PHE	V	121
R	H	CA	PHE	A	43	L	H	HZ3	TRP	V	124
R	H	CB	PHE	A	43	L	H	HE1	TYR	V	120
R	H	CB	PHE	A	43	L	H	CD1	PHE	V	121
R	H	CB	PHE	A	43	L	H	CE1	PHE	V	121
R	H	CB	PHE	A	43	L	H	CZ	PHE	V	121
R	H	CB	PHE	A	43	L	H	HE1	PHE	V	121
R	H	CB	PHE	A	43	L	H	HZ	PHE	V	121
R	H	CB	PHE	A	43	L	H	HZ3	TRP	V	124
R	H	CG	PHE	A	43	L	H	HE1	TYR	V	120
R	H	CG	PHE	A	43	L	H	CE1	PHE	V	121
R	H	CG	PHE	A	43	L	H	CZ	PHE	V	121
R	H	CG	PHE	A	43	L	H	HE1	PHE	V	121
R	H	CG	PHE	A	43	L	H	HZ	PHE	V	121
R	H	CD1	PHE	A	43	L	H	CZ	PHE	V	121
R	H	CD1	PHE	A	43	L	H	HE1	PHE	V	121
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	121
R	H	CD2	PHE	A	43	L	H	CE1	TYR	V	120
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	120
R	H	CD2	PHE	A	43	L	H	CZ	TYR	V	120
R	H	CD2	PHE	A	43	L	H	HE1	TYR	V	120
R	H	CD2	PHE	A	43	L	H	CE1	PHE	V	121
R	H	CD2	PHE	A	43	L	H	HE1	PHE	V	121
R	H	CE2	PHE	A	43	L	H	CE1	TYR	V	120
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	120
R	H	CE2	PHE	A	43	L	H	CZ	TYR	V	120
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	120
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	120
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	43	L	H	CZ	TYR	V	120
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	120
R	H	CD1	TRP	A	46	L	H	HE3	TRP	V	167
R	H	CD2	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CE2	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HA	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD22	LEU	V	168
R	H	CE2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HB3	TRP	V	167
R	H	NE1	TRP	A	46	L	H	CG	LEU	V	168
R	H	NE1	TRP	A	46	L	H	CD2	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HG	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HD21	LEU	V	168
R	H	NE1	TRP	A	46	L	H	HD22	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HA	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CH2	TRP	A	46	L	H	CB	ALA	V	171
R	H	CH2	TRP	A	46	L	H	HB1	ALA	V	171
R	H	CH2	TRP	A	46	L	H	HB2	ALA	V	171
R	H	CH2	TRP	A	46	L	H	HB3	ALA	V	171
R	H	CZ2	TRP	A	46	L	H	CA	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CG	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CD2	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HA	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD21	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD22	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	HD23	LEU	V	168
R	H	CZ2	TRP	A	46	L	H	CB	ALA	V	171
R	H	CZ2	TRP	A	46	L	H	HB1	ALA	V	171
R	H	CZ2	TRP	A	46	L	H	HB2	ALA	V	171
R	H	CZ2	TRP	A	46	L	H	HB3	ALA	V	171
R	H	CZ3	TRP	A	46	L	H	CB	ALA	V	171
R	H	CZ3	TRP	A	46	L	H	HB1	ALA	V	171
R	H	CZ3	TRP	A	46	L	H	HB2	ALA	V	171
R	H	CB	ARG	A	50	L	H	HD22	LEU	V	168
R	H	NE	ARG	A	50	L	H	HG22	THR	V	164
R	H	NH1	ARG	A	50	L	H	HG21	THR	V	164
R	H	NH2	ARG	A	50	L	H	OG1	THR	V	164
R	H	NH2	ARG	A	50	L	H	HG1	THR	V	164
R	H	CZ	ARG	A	50	L	H	OG1	THR	V	164
R	H	CZ	ARG	A	50	L	H	HG21	THR	V	164
R	H	CZ	ARG	A	50	L	H	HG22	THR	V	164
R	-	CD	ARG	A	51	L	H	HD23	LEU	V	168
R	-	NE	ARG	A	51	L	H	CD2	LEU	V	168
R	-	NE	ARG	A	51	L	H	HD21	LEU	V	168
R	-	NE	ARG	A	51	L	H	HD22	LEU	V	168
R	-	NE	ARG	A	51	L	H	HD23	LEU	V	168
R	-	NH1	ARG	A	51	L	H	HD12	LEU	V	168
R	-	NH1	ARG	A	51	L	H	HD23	LEU	V	168
R	-	NH2	ARG	A	51	L	H	CB	LEU	V	168
R	-	NH2	ARG	A	51	L	H	CG	LEU	V	168
R	-	NH2	ARG	A	51	L	H	CD2	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HA	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HB2	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HD12	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HD21	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HD22	LEU	V	168
R	-	NH2	ARG	A	51	L	H	HD23	LEU	V	168
R	-	NH2	ARG	A	51	L	H	CG2	VAL	V	172
R	-	NH2	ARG	A	51	L	H	HG21	VAL	V	172
R	-	NH2	ARG	A	51	L	H	HG22	VAL	V	172
R	-	NH2	ARG	A	51	L	H	HG23	VAL	V	172
R	-	CZ	ARG	A	51	L	H	CD2	LEU	V	168
R	-	CZ	ARG	A	51	L	H	HD12	LEU	V	168
R	-	CZ	ARG	A	51	L	H	HD21	LEU	V	168
R	-	CZ	ARG	A	51	L	H	HD22	LEU	V	168
R	-	CZ	ARG	A	51	L	H	HD23	LEU	V	168
R	H	C	SER	A	74	L	H	HG12	VAL	V	61
R	H	C	SER	A	74	L	H	HG13	VAL	V	61
R	H	O	SER	A	74	L	H	CG1	VAL	V	61
R	H	O	SER	A	74	L	H	HG12	VAL	V	61
R	H	O	SER	A	74	L	H	HG13	VAL	V	61
R	H	O	SER	A	74	L	H	HG22	VAL	V	61
R	H	O	SER	A	74	L	H	HG23	VAL	V	61
R	H	N	PRO	A	77	L	H	HD22	LEU	V	57
R	H	CA	PRO	A	77	L	H	HD21	LEU	V	57
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	57
R	H	CB	PRO	A	77	L	H	CG	LEU	V	57
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	57
R	H	CB	PRO	A	77	L	H	HG	LEU	V	57
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	57
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	57
R	H	CB	PRO	A	77	L	H	HA	THR	V	58
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	61
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	61
R	H	CG	PRO	A	77	L	H	CG	LEU	V	57
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	57
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	57
R	H	CG	PRO	A	77	L	H	HG	LEU	V	57
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	57
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	57
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	57
R	H	CG	PRO	A	77	L	H	CG2	VAL	V	61
R	H	CG	PRO	A	77	L	H	HG12	VAL	V	61
R	H	CG	PRO	A	77	L	H	HG21	VAL	V	61
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	61
R	H	CD	PRO	A	77	L	H	HG	LEU	V	57
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	57
R	H	CD	PRO	A	77	L	H	HG22	VAL	V	61
R	H	CE1	PHE	A	78	L	H	HD22	LEU	V	62
R	H	CE1	PHE	A	78	L	-	CE1	PHE	V	323
R	H	CE1	PHE	A	78	L	-	CZ	PHE	V	323
R	H	CE1	PHE	A	78	L	-	HE1	PHE	V	323
R	H	CE1	PHE	A	78	L	-	HZ	PHE	V	323
R	H	CE2	PHE	A	78	L	H	HG11	VAL	V	61
R	H	CE2	PHE	A	78	L	H	HG12	VAL	V	61
R	H	CE2	PHE	A	78	L	H	CD1	LEU	V	65
R	H	CE2	PHE	A	78	L	H	HD11	LEU	V	65
R	H	CE2	PHE	A	78	L	H	HD12	LEU	V	65
R	H	CE2	PHE	A	78	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	78	L	H	HG11	VAL	V	61
R	H	CZ	PHE	A	78	L	H	HG12	VAL	V	61
R	H	CZ	PHE	A	78	L	H	HD21	LEU	V	62
R	H	CZ	PHE	A	78	L	H	HD22	LEU	V	62
R	H	CZ	PHE	A	78	L	H	CD1	LEU	V	65
R	H	CZ	PHE	A	78	L	H	HD11	LEU	V	65
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	65
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	78	L	-	CZ	PHE	V	323
R	H	CZ	PHE	A	78	L	-	HE1	PHE	V	323
R	H	CZ	PHE	A	78	L	-	HZ	PHE	V	323
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	57
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	57
R	H	SG	CYS	A	84	L	H	HD23	LEU	V	50
R	-	O	VAL	A	90	L	H	CB	PHE	V	325
R	-	O	VAL	A	90	L	H	CG	PHE	V	325
R	-	O	VAL	A	90	L	H	CD2	PHE	V	325
R	-	O	VAL	A	90	L	H	HB2	PHE	V	325
R	-	O	VAL	A	90	L	H	HD2	PHE	V	325
R	H	CG	LEU	A	95	L	-	HE1	PHE	V	323
R	H	CD1	LEU	A	95	L	-	HE1	PHE	V	323
R	H	CD2	LEU	A	95	L	-	CE1	PHE	V	323
R	H	CD2	LEU	A	95	L	-	HD1	PHE	V	323
R	H	CD2	LEU	A	95	L	-	HE1	PHE	V	323
R	H	C	GLU	A	306	L	H	HB1	ALA	V	175
R	H	O	GLU	A	306	L	H	HB1	ALA	V	175
R	H	N	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CA	TYR	A	307	L	H	CA	ALA	V	175
R	H	CA	TYR	A	307	L	H	CB	ALA	V	175
R	H	CA	TYR	A	307	L	H	HA	ALA	V	175
R	H	CA	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CA	TYR	A	307	L	H	HB3	ALA	V	175
R	H	C	TYR	A	307	L	H	CA	ALA	V	175
R	H	C	TYR	A	307	L	H	CB	ALA	V	175
R	H	C	TYR	A	307	L	H	O	ALA	V	175
R	H	C	TYR	A	307	L	H	HA	ALA	V	175
R	H	C	TYR	A	307	L	H	HB1	ALA	V	175
R	H	C	TYR	A	307	L	H	HB3	ALA	V	175
R	H	C	TYR	A	307	L	H	HB	THR	V	178
R	H	CB	TYR	A	307	L	H	HE2	TYR	V	120
R	H	CB	TYR	A	307	L	H	CB	ALA	V	175
R	H	CB	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CB	TYR	A	307	L	H	HB3	ALA	V	175
R	H	O	TYR	A	307	L	H	HD2	TYR	V	120
R	H	O	TYR	A	307	L	H	HE2	TYR	V	120
R	H	O	TYR	A	307	L	H	CA	ALA	V	175
R	H	O	TYR	A	307	L	H	C	ALA	V	175
R	H	O	TYR	A	307	L	H	CB	ALA	V	175
R	H	O	TYR	A	307	L	H	O	ALA	V	175
R	H	O	TYR	A	307	L	H	HA	ALA	V	175
R	H	O	TYR	A	307	L	H	HB1	ALA	V	175
R	H	O	TYR	A	307	L	H	HB3	ALA	V	175
R	H	O	TYR	A	307	L	H	CB	THR	V	178
R	H	O	TYR	A	307	L	H	HB	THR	V	178
R	H	O	TYR	A	307	L	H	N	GLY	V	179
R	H	O	TYR	A	307	L	H	H	GLY	V	179
R	H	CG	TYR	A	307	L	H	OH	TYR	V	120
R	H	CG	TYR	A	307	L	H	HE2	TYR	V	120
R	H	CG	TYR	A	307	L	H	CB	ALA	V	175
R	H	CG	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CG	TYR	A	307	L	H	HB3	ALA	V	175
R	H	CD1	TYR	A	307	L	H	CE2	TYR	V	120
R	H	CD1	TYR	A	307	L	H	OH	TYR	V	120
R	H	CD1	TYR	A	307	L	H	HE2	TYR	V	120
R	H	CD1	TYR	A	307	L	H	HH	TYR	V	120
R	H	CD1	TYR	A	307	L	H	O	ALA	V	171
R	H	CD1	TYR	A	307	L	H	HA	VAL	V	172
R	H	CD1	TYR	A	307	L	H	CA	ALA	V	175
R	H	CD1	TYR	A	307	L	H	CB	ALA	V	175
R	H	CD1	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CD1	TYR	A	307	L	H	HB2	ALA	V	175
R	H	CD1	TYR	A	307	L	H	HB3	ALA	V	175
R	H	CE1	TYR	A	307	L	H	OH	TYR	V	120
R	H	CE1	TYR	A	307	L	H	HH	TYR	V	120
R	H	CE1	TYR	A	307	L	H	C	ALA	V	171
R	H	CE1	TYR	A	307	L	H	O	ALA	V	171
R	H	CE1	TYR	A	307	L	H	HB1	ALA	V	171
R	H	CE1	TYR	A	307	L	H	HA	VAL	V	172
R	H	CE1	TYR	A	307	L	H	HG22	VAL	V	172
R	H	CE1	TYR	A	307	L	H	CB	ALA	V	175
R	H	CE1	TYR	A	307	L	H	HB1	ALA	V	175
R	H	CE1	TYR	A	307	L	H	HB2	ALA	V	175
R	H	CE1	TYR	A	307	L	H	HB3	ALA	V	175
R	H	OH	TYR	A	307	L	H	HG21	VAL	V	172
R	H	OH	TYR	A	307	L	H	HG22	VAL	V	172
R	H	CZ	TYR	A	307	L	H	HB1	ALA	V	171
R	-	N	LEU	A	308	L	H	HD11	LEU	V	182
R	-	CA	LEU	A	308	L	H	HB	THR	V	178
R	-	CA	LEU	A	308	L	H	HG22	THR	V	178
R	-	CA	LEU	A	308	L	H	HA2	GLY	V	179
R	-	CA	LEU	A	308	L	H	CD1	LEU	V	182
R	-	CA	LEU	A	308	L	H	HD11	LEU	V	182
R	-	CA	LEU	A	308	L	H	HD12	LEU	V	182
R	-	CA	LEU	A	308	L	H	HD13	LEU	V	182
R	-	C	LEU	A	308	L	H	C	THR	V	178
R	-	C	LEU	A	308	L	H	HG22	THR	V	178
R	-	C	LEU	A	308	L	H	N	GLY	V	179
R	-	C	LEU	A	308	L	H	CA	GLY	V	179
R	-	C	LEU	A	308	L	H	H	GLY	V	179
R	-	C	LEU	A	308	L	H	HA2	GLY	V	179
R	-	C	LEU	A	308	L	H	HA3	GLY	V	179
R	-	C	LEU	A	308	L	H	CG	LEU	V	182
R	-	C	LEU	A	308	L	H	CD1	LEU	V	182
R	-	C	LEU	A	308	L	H	HB2	LEU	V	182
R	-	C	LEU	A	308	L	H	HG	LEU	V	182
R	-	C	LEU	A	308	L	H	HD11	LEU	V	182
R	-	C	LEU	A	308	L	H	HD12	LEU	V	182
R	-	C	LEU	A	308	L	H	HD13	LEU	V	182
R	-	CB	LEU	A	308	L	H	CD1	LEU	V	182
R	-	CB	LEU	A	308	L	H	HD11	LEU	V	182
R	-	CB	LEU	A	308	L	H	HD12	LEU	V	182
R	-	CB	LEU	A	308	L	H	HD13	LEU	V	182
R	-	O	LEU	A	308	L	H	C	THR	V	178
R	-	O	LEU	A	308	L	H	O	THR	V	178
R	-	O	LEU	A	308	L	H	HG22	THR	V	178
R	-	O	LEU	A	308	L	H	N	GLY	V	179
R	-	O	LEU	A	308	L	H	CA	GLY	V	179
R	-	O	LEU	A	308	L	H	HA2	GLY	V	179
R	-	O	LEU	A	308	L	H	HA3	GLY	V	179
R	-	O	LEU	A	308	L	H	CB	LEU	V	182
R	-	O	LEU	A	308	L	H	CG	LEU	V	182
R	-	O	LEU	A	308	L	H	CD1	LEU	V	182
R	-	O	LEU	A	308	L	H	CD2	LEU	V	182
R	-	O	LEU	A	308	L	H	H	LEU	V	182
R	-	O	LEU	A	308	L	H	HB2	LEU	V	182
R	-	O	LEU	A	308	L	H	HB3	LEU	V	182
R	-	O	LEU	A	308	L	H	HG	LEU	V	182
R	-	O	LEU	A	308	L	H	HD11	LEU	V	182
R	-	O	LEU	A	308	L	H	HD12	LEU	V	182
R	-	O	LEU	A	308	L	H	HD13	LEU	V	182
R	-	CG	LEU	A	308	L	H	HD12	LEU	V	182
R	-	CD1	LEU	A	308	L	H	HD12	LEU	V	182
R	-	CD2	LEU	A	308	L	H	HB3	MET	V	116
R	-	CD2	LEU	A	308	L	H	CG2	THR	V	178
R	-	CD2	LEU	A	308	L	H	HG21	THR	V	178
R	-	CD2	LEU	A	308	L	H	HG22	THR	V	178
R	-	CD2	LEU	A	308	L	H	HD12	LEU	V	182
R	-	N	GLY	A	309	L	H	O	ALA	V	175
R	-	N	GLY	A	309	L	H	N	GLY	V	179
R	-	N	GLY	A	309	L	H	CA	GLY	V	179
R	-	N	GLY	A	309	L	H	H	GLY	V	179
R	-	N	GLY	A	309	L	H	HA2	GLY	V	179
R	-	N	GLY	A	309	L	H	HA3	GLY	V	179
R	-	N	GLY	A	309	L	H	CD1	LEU	V	182
R	-	N	GLY	A	309	L	H	HD11	LEU	V	182
R	-	N	GLY	A	309	L	H	HD12	LEU	V	182
R	-	N	GLY	A	309	L	H	HD13	LEU	V	182
R	-	CA	GLY	A	309	L	H	N	GLY	V	179
R	-	CA	GLY	A	309	L	H	CA	GLY	V	179
R	-	CA	GLY	A	309	L	H	C	GLY	V	179
R	-	CA	GLY	A	309	L	H	O	GLY	V	179
R	-	CA	GLY	A	309	L	H	H	GLY	V	179
R	-	CA	GLY	A	309	L	H	HA2	GLY	V	179
R	-	CA	GLY	A	309	L	H	HA3	GLY	V	179
R	-	CA	GLY	A	309	L	H	HB2	LEU	V	182
R	-	CA	GLY	A	309	L	H	HD11	LEU	V	182
R	-	C	GLY	A	309	L	H	CA	GLY	V	179
R	-	C	GLY	A	309	L	H	C	GLY	V	179
R	-	C	GLY	A	309	L	H	O	GLY	V	179
R	-	C	GLY	A	309	L	H	HA2	GLY	V	179
R	-	C	GLY	A	309	L	H	HA3	GLY	V	179
R	-	C	GLY	A	309	L	H	CD1	LEU	V	182
R	-	C	GLY	A	309	L	H	HB2	LEU	V	182
R	-	C	GLY	A	309	L	H	HD11	LEU	V	182
R	-	C	GLY	A	309	L	H	HD13	LEU	V	182
R	-	C	GLY	A	309	L	H	HE	ARG	V	183
R	-	O	GLY	A	309	L	H	CA	GLY	V	179
R	-	O	GLY	A	309	L	H	C	GLY	V	179
R	-	O	GLY	A	309	L	H	O	GLY	V	179
R	-	O	GLY	A	309	L	H	HA2	GLY	V	179
R	-	O	GLY	A	309	L	H	HA3	GLY	V	179
R	-	O	GLY	A	309	L	H	HB2	LEU	V	182
R	-	O	GLY	A	309	L	H	NE	ARG	V	183
R	-	O	GLY	A	309	L	H	HG2	ARG	V	183
R	-	O	GLY	A	309	L	H	HE	ARG	V	183
R	-	O	GLY	A	309	L	H	HH21	ARG	V	183
R	-	N	CYS	A	310	L	H	HA2	GLY	V	179
R	-	N	CYS	A	310	L	H	CD1	LEU	V	182
R	-	N	CYS	A	310	L	H	HB2	LEU	V	182
R	-	N	CYS	A	310	L	H	HB3	LEU	V	182
R	-	N	CYS	A	310	L	H	HD11	LEU	V	182
R	-	N	CYS	A	310	L	H	HD13	LEU	V	182
R	-	CA	CYS	A	310	L	H	HB3	LEU	V	182
R	-	CA	CYS	A	310	L	H	HD11	LEU	V	182
R	-	CA	CYS	A	310	L	H	HD13	LEU	V	182
R	-	CB	CYS	A	310	L	H	CD1	LEU	V	182
R	-	CB	CYS	A	310	L	H	HB3	LEU	V	182
R	-	CB	CYS	A	310	L	H	HD11	LEU	V	182
R	-	CB	CYS	A	310	L	H	HD13	LEU	V	182
R	-	SG	CYS	A	310	L	H	CB	LEU	V	182
R	-	SG	CYS	A	310	L	H	CG	LEU	V	182
R	-	SG	CYS	A	310	L	H	CD1	LEU	V	182
R	-	SG	CYS	A	310	L	H	CD2	LEU	V	182
R	-	SG	CYS	A	310	L	H	HB2	LEU	V	182
R	-	SG	CYS	A	310	L	H	HB3	LEU	V	182
R	-	SG	CYS	A	310	L	H	HD11	LEU	V	182
R	-	SG	CYS	A	310	L	H	HD12	LEU	V	182
R	-	SG	CYS	A	310	L	H	HD13	LEU	V	182
R	-	SG	CYS	A	310	L	H	HD22	LEU	V	182
R	-	SG	CYS	A	310	L	H	HD23	LEU	V	182
R	-	C	ARG	A	311	L	H	HH21	ARG	V	183
R	-	O	ARG	A	311	L	H	NH2	ARG	V	183
R	-	O	ARG	A	311	L	H	HE	ARG	V	183
R	-	O	ARG	A	311	L	H	HH21	ARG	V	183
R	-	O	ARG	A	311	L	H	HH22	ARG	V	183
R	-	CG2	VAL	A	313	L	H	NH2	ARG	V	183
R	-	CG2	VAL	A	313	L	H	HH22	ARG	V	183

- 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