IID

A6NND4_Q8N349.1 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	PHE	A	101	L	H	LEU	V	250
R	H	PHE	A	102	L	H	LEU	V	250
R	H	ILE	A	144	L	H	ARG	V	298
R	H	GLY	A	145	L	H	ARG	V	298
R	H	TRP	A	148	L	H	LEU	V	251
R	H	TRP	A	148	L	H	ARG	V	298
R	H	LEU	A	156	L	H	LEU	V	227
R	H	LEU	A	156	L	H	LEU	V	231
R	H	LEU	A	156	L	H	PHE	V	243
R	H	VAL	A	160	L	H	LEU	V	227
R	H	VAL	A	160	L	H	LEU	V	231
R	H	ILE	A	24	L	-	ASP	V	270
R	H	LEU	A	27	L	-	ALA	V	269
R	H	CYS	A	28	L	-	ASP	V	270
R	H	CYS	A	28	L	-	LEU	V	271
R	H	VAL	A	303	L	H	LEU	V	38
R	H	PHE	A	304	L	H	PRO	V	31
R	H	PHE	A	304	L	H	ILE	V	35
R	H	PHE	A	304	L	H	PHE	V	39
R	H	PHE	A	309	L	H	THR	V	27
R	H	PHE	A	309	L	H	PRO	V	31
R	H	ILE	A	31	L	H	VAL	V	265
R	H	ILE	A	31	L	-	ALA	V	269
R	H	ILE	A	31	L	-	LEU	V	271
R	H	LEU	A	32	L	H	PHE	V	275
R	H	PHE	A	34	L	H	ILE	V	262
R	H	PHE	A	35	L	H	ILE	V	262
R	H	PHE	A	35	L	H	ALA	V	266
R	H	PHE	A	35	L	-	LEU	V	271
R	H	PHE	A	35	L	H	PHE	V	275
R	H	PHE	A	35	L	H	GLY	V	279
R	H	SER	A	38	L	H	ILE	V	262
R	H	SER	A	42	L	H	LEU	V	286
R	H	ILE	A	45	L	H	LEU	V	293
R	H	HIS	A	46	L	H	ILE	V	289
R	H	HIS	A	46	L	H	LEU	V	38
R	H	HIS	A	46	L	H	PHE	V	39
R	H	HIS	A	46	L	H	LEU	V	42
R	H	HIS	A	49	L	H	LEU	V	293
R	H	HIS	A	49	L	H	LEU	V	297
R	H	VAL	A	50	L	H	LEU	V	38
R	H	VAL	A	50	L	H	LEU	V	42
R	H	GLN	A	64	L	H	ARG	V	298
R	H	MET	A	71	L	H	LEU	V	251
R	H	SER	A	74	L	H	SER	V	258
R	H	SER	A	74	L	H	ILE	V	262
R	H	PRO	A	78	L	H	ALA	V	261
R	H	PRO	A	78	L	H	ILE	V	262
R	H	PRO	A	78	L	H	VAL	V	265
R	H	ALA	A	81	L	H	VAL	V	265
R	H	TYR	A	82	L	H	PHE	V	205
R	H	TYR	A	82	L	H	PHE	V	213
R	H	TYR	A	82	L	H	TYR	V	264
R	H	TYR	A	82	L	H	VAL	V	265
R	H	LEU	A	85	L	H	VAL	V	265
R	H	LEU	A	85	L	H	ARG	V	268
R	H	LEU	A	85	L	-	ALA	V	269
R	H	LEU	A	85	L	-	ASP	V	270
R	H	LEU	A	94	L	H	LEU	V	217
R	H	LEU	A	94	L	H	LEU	V	220
R	H	LEU	A	94	L	H	LEU	V	221
R	H	LEU	A	94	L	H	VAL	V	224
R	H	GLY	A	95	L	H	LEU	V	220
R	H	VAL	A	98	L	H	LEU	V	220

- 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

A6NND4_Q8N349.1 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	ILE	A	24	L	-	HB3	ASP	V	270
R	H	CD2	LEU	A	27	L	-	HB1	ALA	V	269
R	H	CA	CYS	A	28	L	-	HD21	LEU	V	271
R	H	CA	CYS	A	28	L	-	HD23	LEU	V	271
R	H	C	CYS	A	28	L	-	HD23	LEU	V	271
R	H	CB	CYS	A	28	L	-	HD21	LEU	V	271
R	H	O	CYS	A	28	L	-	HD23	LEU	V	271
R	H	SG	CYS	A	28	L	-	O	ASP	V	270
R	H	SG	CYS	A	28	L	-	HB3	ASP	V	270
R	H	SG	CYS	A	28	L	-	HD21	LEU	V	271
R	H	CB	ILE	A	31	L	-	CD1	LEU	V	271
R	H	CB	ILE	A	31	L	-	CD2	LEU	V	271
R	H	CB	ILE	A	31	L	-	HD12	LEU	V	271
R	H	CB	ILE	A	31	L	-	HD13	LEU	V	271
R	H	CB	ILE	A	31	L	-	HD23	LEU	V	271
R	H	CG1	ILE	A	31	L	H	CG1	VAL	V	265
R	H	CG1	ILE	A	31	L	H	HG11	VAL	V	265
R	H	CG1	ILE	A	31	L	H	HG13	VAL	V	265
R	H	CG1	ILE	A	31	L	-	HD13	LEU	V	271
R	H	CG1	ILE	A	31	L	-	HD23	LEU	V	271
R	H	CG2	ILE	A	31	L	-	CG	LEU	V	271
R	H	CG2	ILE	A	31	L	-	CD1	LEU	V	271
R	H	CG2	ILE	A	31	L	-	CD2	LEU	V	271
R	H	CG2	ILE	A	31	L	-	HD11	LEU	V	271
R	H	CG2	ILE	A	31	L	-	HD12	LEU	V	271
R	H	CG2	ILE	A	31	L	-	HD13	LEU	V	271
R	H	CG2	ILE	A	31	L	-	HD22	LEU	V	271
R	H	CG2	ILE	A	31	L	-	HD23	LEU	V	271
R	H	CD1	ILE	A	31	L	H	CG1	VAL	V	265
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	265
R	H	CD1	ILE	A	31	L	H	HG12	VAL	V	265
R	H	CD1	ILE	A	31	L	H	HG13	VAL	V	265
R	H	CD1	ILE	A	31	L	-	CB	ALA	V	269
R	H	CD1	ILE	A	31	L	-	HB1	ALA	V	269
R	H	CD1	ILE	A	31	L	-	HB2	ALA	V	269
R	H	CD1	ILE	A	31	L	-	HB3	ALA	V	269
R	H	CD1	ILE	A	31	L	-	CG	LEU	V	271
R	H	CD1	ILE	A	31	L	-	CD1	LEU	V	271
R	H	CD1	ILE	A	31	L	-	HG	LEU	V	271
R	H	CD1	ILE	A	31	L	-	HD11	LEU	V	271
R	H	CD1	ILE	A	31	L	-	HD13	LEU	V	271
R	H	CD1	ILE	A	31	L	-	HD23	LEU	V	271
R	H	CA	LEU	A	32	L	H	HE1	PHE	V	275
R	H	CG	LEU	A	32	L	H	HZ	PHE	V	275
R	H	CD1	LEU	A	32	L	H	CZ	PHE	V	275
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	275
R	H	CD1	LEU	A	32	L	H	HZ	PHE	V	275
R	H	CD1	PHE	A	34	L	H	HG12	ILE	V	262
R	H	CD1	PHE	A	34	L	H	HG23	ILE	V	262
R	H	CE1	PHE	A	34	L	H	CB	ILE	V	262
R	H	CE1	PHE	A	34	L	H	CG1	ILE	V	262
R	H	CE1	PHE	A	34	L	H	CG2	ILE	V	262
R	H	CE1	PHE	A	34	L	H	CD1	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HA	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HG12	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HG13	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HG22	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HG23	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HD11	ILE	V	262
R	H	CE1	PHE	A	34	L	H	HD13	ILE	V	262
R	H	CE2	PHE	A	34	L	H	CG1	ILE	V	262
R	H	CE2	PHE	A	34	L	H	CD1	ILE	V	262
R	H	CE2	PHE	A	34	L	H	HG12	ILE	V	262
R	H	CE2	PHE	A	34	L	H	HG13	ILE	V	262
R	H	CE2	PHE	A	34	L	H	HD11	ILE	V	262
R	H	CZ	PHE	A	34	L	H	CB	ILE	V	262
R	H	CZ	PHE	A	34	L	H	CG1	ILE	V	262
R	H	CZ	PHE	A	34	L	H	CD1	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HA	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HG12	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HG13	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HG23	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HD11	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HD12	ILE	V	262
R	H	CZ	PHE	A	34	L	H	HD13	ILE	V	262
R	H	CB	PHE	A	35	L	H	CE1	PHE	V	275
R	H	CB	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CB	PHE	A	35	L	H	HE1	PHE	V	275
R	H	CG	PHE	A	35	L	H	CD1	PHE	V	275
R	H	CG	PHE	A	35	L	H	CE1	PHE	V	275
R	H	CG	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CG	PHE	A	35	L	H	HE1	PHE	V	275
R	H	CD1	PHE	A	35	L	H	HG23	ILE	V	262
R	H	CD1	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CD2	PHE	A	35	L	-	HD12	LEU	V	271
R	H	CD2	PHE	A	35	L	H	CD1	PHE	V	275
R	H	CD2	PHE	A	35	L	H	CE1	PHE	V	275
R	H	CD2	PHE	A	35	L	H	HB2	PHE	V	275
R	H	CD2	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CD2	PHE	A	35	L	H	HE1	PHE	V	275
R	H	CE1	PHE	A	35	L	H	CG2	ILE	V	262
R	H	CE1	PHE	A	35	L	H	HG21	ILE	V	262
R	H	CE1	PHE	A	35	L	H	HG22	ILE	V	262
R	H	CE1	PHE	A	35	L	H	HG23	ILE	V	262
R	H	CE1	PHE	A	35	L	H	HB2	ALA	V	266
R	H	CE1	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CE1	PHE	A	35	L	H	HA2	GLY	V	279
R	H	CE2	PHE	A	35	L	H	HB2	ALA	V	266
R	H	CE2	PHE	A	35	L	-	HD12	LEU	V	271
R	H	CE2	PHE	A	35	L	H	CB	PHE	V	275
R	H	CE2	PHE	A	35	L	H	CG	PHE	V	275
R	H	CE2	PHE	A	35	L	H	CD1	PHE	V	275
R	H	CE2	PHE	A	35	L	H	CE1	PHE	V	275
R	H	CE2	PHE	A	35	L	H	HB2	PHE	V	275
R	H	CE2	PHE	A	35	L	H	HD1	PHE	V	275
R	H	CE2	PHE	A	35	L	H	HE1	PHE	V	275
R	H	CZ	PHE	A	35	L	H	HG21	ILE	V	262
R	H	CZ	PHE	A	35	L	H	HG23	ILE	V	262
R	H	CZ	PHE	A	35	L	H	CB	ALA	V	266
R	H	CZ	PHE	A	35	L	H	HB1	ALA	V	266
R	H	CZ	PHE	A	35	L	H	HB2	ALA	V	266
R	H	CZ	PHE	A	35	L	H	O	PHE	V	275
R	H	CZ	PHE	A	35	L	H	CD1	PHE	V	275
R	H	CZ	PHE	A	35	L	H	HB2	PHE	V	275
R	H	CZ	PHE	A	35	L	H	HD1	PHE	V	275
R	H	OG	SER	A	38	L	H	HD11	ILE	V	262
R	H	OG	SER	A	38	L	H	HD13	ILE	V	262
R	H	OG	SER	A	42	L	H	HD12	LEU	V	286
R	H	OG	SER	A	42	L	H	HD13	LEU	V	286
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	293
R	H	CB	HIS	A	46	L	H	HE1	PHE	V	39
R	H	CG	HIS	A	46	L	H	CE1	PHE	V	39
R	H	CG	HIS	A	46	L	H	HE1	PHE	V	39
R	H	CD2	HIS	A	46	L	H	CD2	LEU	V	38
R	H	CD2	HIS	A	46	L	H	HD21	LEU	V	38
R	H	CD2	HIS	A	46	L	H	HD23	LEU	V	38
R	H	CD2	HIS	A	46	L	H	CE1	PHE	V	39
R	H	CD2	HIS	A	46	L	H	HE1	PHE	V	39
R	H	ND1	HIS	A	46	L	H	CD1	PHE	V	39
R	H	ND1	HIS	A	46	L	H	CE1	PHE	V	39
R	H	ND1	HIS	A	46	L	H	HD1	PHE	V	39
R	H	ND1	HIS	A	46	L	H	HE1	PHE	V	39
R	H	ND1	HIS	A	46	L	H	CD1	LEU	V	42
R	H	ND1	HIS	A	46	L	H	HD11	LEU	V	42
R	H	ND1	HIS	A	46	L	H	HD12	LEU	V	42
R	H	ND1	HIS	A	46	L	H	HD13	LEU	V	42
R	H	ND1	HIS	A	46	L	H	HD11	ILE	V	289
R	H	CE1	HIS	A	46	L	H	CG	LEU	V	38
R	H	CE1	HIS	A	46	L	H	CD2	LEU	V	38
R	H	CE1	HIS	A	46	L	H	HG	LEU	V	38
R	H	CE1	HIS	A	46	L	H	HD21	LEU	V	38
R	H	CE1	HIS	A	46	L	H	HD23	LEU	V	38
R	H	CE1	HIS	A	46	L	H	CD1	PHE	V	39
R	H	CE1	HIS	A	46	L	H	CE1	PHE	V	39
R	H	CE1	HIS	A	46	L	H	HD1	PHE	V	39
R	H	CE1	HIS	A	46	L	H	HE1	PHE	V	39
R	H	CE1	HIS	A	46	L	H	CD1	LEU	V	42
R	H	CE1	HIS	A	46	L	H	HD11	LEU	V	42
R	H	CE1	HIS	A	46	L	H	HD12	LEU	V	42
R	H	CE1	HIS	A	46	L	H	HD13	LEU	V	42
R	H	CE1	HIS	A	46	L	H	HD11	ILE	V	289
R	H	NE2	HIS	A	46	L	H	CG	LEU	V	38
R	H	NE2	HIS	A	46	L	H	CD2	LEU	V	38
R	H	NE2	HIS	A	46	L	H	HG	LEU	V	38
R	H	NE2	HIS	A	46	L	H	HD21	LEU	V	38
R	H	NE2	HIS	A	46	L	H	HD22	LEU	V	38
R	H	NE2	HIS	A	46	L	H	HD23	LEU	V	38
R	H	NE2	HIS	A	46	L	H	CD1	PHE	V	39
R	H	NE2	HIS	A	46	L	H	CE1	PHE	V	39
R	H	NE2	HIS	A	46	L	H	HD1	PHE	V	39
R	H	NE2	HIS	A	46	L	H	HE1	PHE	V	39
R	H	NE2	HIS	A	46	L	H	HD11	LEU	V	42
R	H	NE2	HIS	A	46	L	H	HD13	LEU	V	42
R	H	CG	HIS	A	49	L	H	HD12	LEU	V	293
R	H	CG	HIS	A	49	L	H	HD22	LEU	V	293
R	H	CG	HIS	A	49	L	H	HD23	LEU	V	293
R	H	CD2	HIS	A	49	L	H	HD12	LEU	V	293
R	H	CD2	HIS	A	49	L	H	HD13	LEU	V	293
R	H	CD2	HIS	A	49	L	H	HD23	LEU	V	293
R	H	ND1	HIS	A	49	L	H	CD2	LEU	V	293
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	293
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	293
R	H	CE1	HIS	A	49	L	H	CD2	LEU	V	293
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	293
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	293
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	293
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	297
R	H	NE2	HIS	A	49	L	H	CD1	LEU	V	293
R	H	NE2	HIS	A	49	L	H	HD12	LEU	V	293
R	H	NE2	HIS	A	49	L	H	HD23	LEU	V	293
R	H	NE2	HIS	A	49	L	H	HD12	LEU	V	297
R	H	CB	VAL	A	50	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	42
R	H	CD	GLN	A	64	L	H	HH21	ARG	V	298
R	H	OE1	GLN	A	64	L	H	NH2	ARG	V	298
R	H	OE1	GLN	A	64	L	H	HH21	ARG	V	298
R	H	OE1	GLN	A	64	L	H	HH22	ARG	V	298
R	H	SD	MET	A	71	L	H	CD2	LEU	V	251
R	H	SD	MET	A	71	L	H	HD21	LEU	V	251
R	H	SD	MET	A	71	L	H	HD22	LEU	V	251
R	H	SD	MET	A	71	L	H	HD23	LEU	V	251
R	H	CE	MET	A	71	L	H	HD22	LEU	V	251
R	H	CE	MET	A	71	L	H	HD23	LEU	V	251
R	H	CA	SER	A	74	L	H	HB3	SER	V	258
R	H	CB	SER	A	74	L	H	CB	SER	V	258
R	H	CB	SER	A	74	L	H	OG	SER	V	258
R	H	CB	SER	A	74	L	H	HB2	SER	V	258
R	H	CB	SER	A	74	L	H	HB3	SER	V	258
R	H	O	SER	A	74	L	H	OG	SER	V	258
R	H	O	SER	A	74	L	H	HA	SER	V	258
R	H	OG	SER	A	74	L	H	CB	SER	V	258
R	H	OG	SER	A	74	L	H	OG	SER	V	258
R	H	OG	SER	A	74	L	H	HB2	SER	V	258
R	H	OG	SER	A	74	L	H	HB3	SER	V	258
R	H	OG	SER	A	74	L	H	HD11	ILE	V	262
R	H	N	PRO	A	78	L	H	HG23	VAL	V	265
R	H	CA	PRO	A	78	L	H	HB1	ALA	V	261
R	H	CA	PRO	A	78	L	H	CG2	VAL	V	265
R	H	CA	PRO	A	78	L	H	HG21	VAL	V	265
R	H	CA	PRO	A	78	L	H	HG23	VAL	V	265
R	H	C	PRO	A	78	L	H	HB1	ALA	V	261
R	H	C	PRO	A	78	L	H	HG23	VAL	V	265
R	H	CB	PRO	A	78	L	H	CB	ALA	V	261
R	H	CB	PRO	A	78	L	H	HB1	ALA	V	261
R	H	CB	PRO	A	78	L	H	HB2	ALA	V	261
R	H	CB	PRO	A	78	L	H	HB3	ALA	V	261
R	H	CB	PRO	A	78	L	H	HG23	VAL	V	265
R	H	O	PRO	A	78	L	H	CG2	VAL	V	265
R	H	O	PRO	A	78	L	H	HG21	VAL	V	265
R	H	O	PRO	A	78	L	H	HG22	VAL	V	265
R	H	O	PRO	A	78	L	H	HG23	VAL	V	265
R	H	CG	PRO	A	78	L	H	CB	ALA	V	261
R	H	CG	PRO	A	78	L	H	HB1	ALA	V	261
R	H	CG	PRO	A	78	L	H	HB3	ALA	V	261
R	H	CG	PRO	A	78	L	H	HG13	ILE	V	262
R	H	CA	ALA	A	81	L	H	HG12	VAL	V	265
R	H	CA	ALA	A	81	L	H	HG22	VAL	V	265
R	H	C	ALA	A	81	L	H	HG22	VAL	V	265
R	H	CB	ALA	A	81	L	H	CG1	VAL	V	265
R	H	CB	ALA	A	81	L	H	CG2	VAL	V	265
R	H	CB	ALA	A	81	L	H	HG12	VAL	V	265
R	H	CB	ALA	A	81	L	H	HG13	VAL	V	265
R	H	CB	ALA	A	81	L	H	HG22	VAL	V	265
R	H	CB	ALA	A	81	L	H	HG23	VAL	V	265
R	H	N	TYR	A	82	L	H	HG22	VAL	V	265
R	H	CA	TYR	A	82	L	H	HG22	VAL	V	265
R	H	CB	TYR	A	82	L	H	HE1	TYR	V	264
R	H	CB	TYR	A	82	L	H	HG22	VAL	V	265
R	H	CG	TYR	A	82	L	H	HE1	TYR	V	264
R	H	CD2	TYR	A	82	L	H	CD1	TYR	V	264
R	H	CD2	TYR	A	82	L	H	CE1	TYR	V	264
R	H	CD2	TYR	A	82	L	H	OH	TYR	V	264
R	H	CD2	TYR	A	82	L	H	CZ	TYR	V	264
R	H	CD2	TYR	A	82	L	H	HD1	TYR	V	264
R	H	CD2	TYR	A	82	L	H	HE1	TYR	V	264
R	H	CD2	TYR	A	82	L	H	HH	TYR	V	264
R	H	CE1	TYR	A	82	L	H	HZ	PHE	V	213
R	H	CE2	TYR	A	82	L	H	CD1	TYR	V	264
R	H	CE2	TYR	A	82	L	H	CE1	TYR	V	264
R	H	CE2	TYR	A	82	L	H	OH	TYR	V	264
R	H	CE2	TYR	A	82	L	H	CZ	TYR	V	264
R	H	CE2	TYR	A	82	L	H	HE1	TYR	V	264
R	H	CE2	TYR	A	82	L	H	HH	TYR	V	264
R	H	OH	TYR	A	82	L	H	HZ	PHE	V	205
R	H	OH	TYR	A	82	L	H	HH	TYR	V	264
R	H	CZ	TYR	A	82	L	H	HE1	TYR	V	264
R	H	CZ	TYR	A	82	L	H	HH	TYR	V	264
R	H	CB	LEU	A	85	L	H	HB3	ARG	V	268
R	H	CG	LEU	A	85	L	H	O	ARG	V	268
R	H	CG	LEU	A	85	L	-	HA	ALA	V	269
R	H	CG	LEU	A	85	L	-	HB2	ALA	V	269
R	H	CD1	LEU	A	85	L	H	HA	VAL	V	265
R	H	CD1	LEU	A	85	L	H	HG12	VAL	V	265
R	H	CD1	LEU	A	85	L	H	C	ARG	V	268
R	H	CD1	LEU	A	85	L	H	CB	ARG	V	268
R	H	CD1	LEU	A	85	L	H	O	ARG	V	268
R	H	CD1	LEU	A	85	L	H	HB2	ARG	V	268
R	H	CD1	LEU	A	85	L	H	HB3	ARG	V	268
R	H	CD1	LEU	A	85	L	-	N	ALA	V	269
R	H	CD1	LEU	A	85	L	-	CA	ALA	V	269
R	H	CD1	LEU	A	85	L	-	CB	ALA	V	269
R	H	CD1	LEU	A	85	L	-	H	ALA	V	269
R	H	CD1	LEU	A	85	L	-	HA	ALA	V	269
R	H	CD1	LEU	A	85	L	-	HB1	ALA	V	269
R	H	CD1	LEU	A	85	L	-	HB2	ALA	V	269
R	H	CD2	LEU	A	85	L	H	O	ARG	V	268
R	H	CD2	LEU	A	85	L	-	CA	ALA	V	269
R	H	CD2	LEU	A	85	L	-	HA	ALA	V	269
R	H	CD2	LEU	A	85	L	-	H	ASP	V	270
R	H	C	LEU	A	94	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	94	L	H	HB3	LEU	V	220
R	H	CB	LEU	A	94	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	94	L	H	HG22	VAL	V	224
R	H	O	LEU	A	94	L	H	HD12	LEU	V	220
R	H	O	LEU	A	94	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	94	L	H	CB	LEU	V	220
R	H	CG	LEU	A	94	L	H	HB2	LEU	V	220
R	H	CG	LEU	A	94	L	H	HB3	LEU	V	220
R	H	CG	LEU	A	94	L	H	HD12	LEU	V	220
R	H	CG	LEU	A	94	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	94	L	H	CG2	VAL	V	224
R	H	CG	LEU	A	94	L	H	HG21	VAL	V	224
R	H	CG	LEU	A	94	L	H	HG22	VAL	V	224
R	H	CD1	LEU	A	94	L	H	O	LEU	V	220
R	H	CD1	LEU	A	94	L	H	HB3	LEU	V	220
R	H	CD1	LEU	A	94	L	H	CB	VAL	V	224
R	H	CD1	LEU	A	94	L	H	CG2	VAL	V	224
R	H	CD1	LEU	A	94	L	H	HG21	VAL	V	224
R	H	CD1	LEU	A	94	L	H	HG22	VAL	V	224
R	H	CD1	LEU	A	94	L	H	HG23	VAL	V	224
R	H	CD2	LEU	A	94	L	H	HD11	LEU	V	217
R	H	CD2	LEU	A	94	L	H	CA	LEU	V	220
R	H	CD2	LEU	A	94	L	H	C	LEU	V	220
R	H	CD2	LEU	A	94	L	H	CB	LEU	V	220
R	H	CD2	LEU	A	94	L	H	O	LEU	V	220
R	H	CD2	LEU	A	94	L	H	HB2	LEU	V	220
R	H	CD2	LEU	A	94	L	H	HB3	LEU	V	220
R	H	CD2	LEU	A	94	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	94	L	H	N	LEU	V	221
R	H	CD2	LEU	A	94	L	H	CA	LEU	V	221
R	H	CD2	LEU	A	94	L	H	H	LEU	V	221
R	H	CD2	LEU	A	94	L	H	HA	LEU	V	221
R	H	CD2	LEU	A	94	L	H	HG	LEU	V	221
R	H	CD2	LEU	A	94	L	H	HD21	LEU	V	221
R	H	CD2	LEU	A	94	L	H	CG2	VAL	V	224
R	H	CD2	LEU	A	94	L	H	HG21	VAL	V	224
R	H	CD2	LEU	A	94	L	H	HG22	VAL	V	224
R	H	N	GLY	A	95	L	H	HD12	LEU	V	220
R	H	CA	GLY	A	95	L	H	HD12	LEU	V	220
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	220
R	H	CB	VAL	A	98	L	H	CD2	LEU	V	220
R	H	CB	VAL	A	98	L	H	HD22	LEU	V	220
R	H	CB	VAL	A	98	L	H	HD23	LEU	V	220
R	H	CG1	VAL	A	98	L	H	CD2	LEU	V	220
R	H	CG1	VAL	A	98	L	H	HD21	LEU	V	220
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	220
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	220
R	H	CG2	VAL	A	98	L	H	CG	LEU	V	220
R	H	CG2	VAL	A	98	L	H	CD2	LEU	V	220
R	H	CG2	VAL	A	98	L	H	HD12	LEU	V	220
R	H	CG2	VAL	A	98	L	H	HD21	LEU	V	220
R	H	CG2	VAL	A	98	L	H	HD22	LEU	V	220
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	220
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	250
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	250
R	H	CZ	PHE	A	102	L	H	O	LEU	V	250
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	250
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	250
R	H	CG2	ILE	A	144	L	H	HH22	ARG	V	298
R	H	CA	GLY	A	145	L	H	HH12	ARG	V	298
R	H	CB	TRP	A	148	L	H	NH1	ARG	V	298
R	H	CB	TRP	A	148	L	H	HH12	ARG	V	298
R	H	CB	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CG	TRP	A	148	L	H	NH1	ARG	V	298
R	H	CG	TRP	A	148	L	H	NH2	ARG	V	298
R	H	CG	TRP	A	148	L	H	CZ	ARG	V	298
R	H	CG	TRP	A	148	L	H	HH12	ARG	V	298
R	H	CG	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CD1	TRP	A	148	L	H	NH1	ARG	V	298
R	H	CD1	TRP	A	148	L	H	NH2	ARG	V	298
R	H	CD1	TRP	A	148	L	H	CZ	ARG	V	298
R	H	CD1	TRP	A	148	L	H	HH12	ARG	V	298
R	H	CD1	TRP	A	148	L	H	HH21	ARG	V	298
R	H	CD1	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CD2	TRP	A	148	L	H	NH2	ARG	V	298
R	H	CD2	TRP	A	148	L	H	HH12	ARG	V	298
R	H	CD2	TRP	A	148	L	H	HH21	ARG	V	298
R	H	CD2	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CE2	TRP	A	148	L	H	NH2	ARG	V	298
R	H	CE2	TRP	A	148	L	H	CZ	ARG	V	298
R	H	CE2	TRP	A	148	L	H	HH21	ARG	V	298
R	H	CE2	TRP	A	148	L	H	HH22	ARG	V	298
R	H	NE1	TRP	A	148	L	H	NH2	ARG	V	298
R	H	NE1	TRP	A	148	L	H	CZ	ARG	V	298
R	H	NE1	TRP	A	148	L	H	HH12	ARG	V	298
R	H	NE1	TRP	A	148	L	H	HH21	ARG	V	298
R	H	NE1	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CH2	TRP	A	148	L	H	HD12	LEU	V	251
R	H	CH2	TRP	A	148	L	H	HD22	LEU	V	251
R	H	CZ2	TRP	A	148	L	H	NH2	ARG	V	298
R	H	CZ2	TRP	A	148	L	H	HH21	ARG	V	298
R	H	CZ2	TRP	A	148	L	H	HH22	ARG	V	298
R	H	CZ3	TRP	A	148	L	H	HD22	LEU	V	251
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	227
R	H	O	LEU	A	156	L	H	HD22	LEU	V	227
R	H	CG	LEU	A	156	L	H	CG	LEU	V	227
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	227
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	227
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	227
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	227
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD11	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	227
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	227
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	227
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	227
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	227
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	227
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	227
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	231
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	243
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	243
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	243
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	231
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	160	L	H	CG	LEU	V	227
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	227
R	H	CG2	VAL	A	160	L	H	HG	LEU	V	227
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	227
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	227
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	160	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	160	L	H	HD13	LEU	V	231
R	H	O	VAL	A	303	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	303	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	303	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	303	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	303	L	H	HD23	LEU	V	38
R	H	CA	PHE	A	304	L	H	CG1	ILE	V	35
R	H	CA	PHE	A	304	L	H	HG12	ILE	V	35
R	H	CA	PHE	A	304	L	H	HG13	ILE	V	35
R	H	CA	PHE	A	304	L	H	HD11	ILE	V	35
R	H	C	PHE	A	304	L	H	HD11	ILE	V	35
R	H	CB	PHE	A	304	L	H	CD1	ILE	V	35
R	H	CB	PHE	A	304	L	H	HG12	ILE	V	35
R	H	CB	PHE	A	304	L	H	HD11	ILE	V	35
R	H	O	PHE	A	304	L	H	CB	PRO	V	31
R	H	O	PHE	A	304	L	H	HA	PRO	V	31
R	H	O	PHE	A	304	L	H	HB3	PRO	V	31
R	H	O	PHE	A	304	L	H	HG13	ILE	V	35
R	H	O	PHE	A	304	L	H	HD11	ILE	V	35
R	H	CG	PHE	A	304	L	H	HG12	ILE	V	35
R	H	CG	PHE	A	304	L	H	HD11	ILE	V	35
R	H	CG	PHE	A	304	L	H	HD13	ILE	V	35
R	H	CD1	PHE	A	304	L	H	CG1	ILE	V	35
R	H	CD1	PHE	A	304	L	H	CD1	ILE	V	35
R	H	CD1	PHE	A	304	L	H	HG12	ILE	V	35
R	H	CD1	PHE	A	304	L	H	HG13	ILE	V	35
R	H	CD1	PHE	A	304	L	H	HG22	ILE	V	35
R	H	CD1	PHE	A	304	L	H	HD11	ILE	V	35
R	H	CD1	PHE	A	304	L	H	HD13	ILE	V	35
R	H	CE1	PHE	A	304	L	H	CG2	ILE	V	35
R	H	CE1	PHE	A	304	L	H	HG12	ILE	V	35
R	H	CE1	PHE	A	304	L	H	HG22	ILE	V	35
R	H	CE1	PHE	A	304	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	309	L	H	HG2	PRO	V	31
R	H	CD2	PHE	A	309	L	H	HG3	PRO	V	31
R	H	CE1	PHE	A	309	L	H	O	THR	V	27
R	H	CE1	PHE	A	309	L	H	HB	THR	V	27
R	H	CE2	PHE	A	309	L	H	O	THR	V	27
R	H	CE2	PHE	A	309	L	H	CG	PRO	V	31
R	H	CE2	PHE	A	309	L	H	CD	PRO	V	31
R	H	CE2	PHE	A	309	L	H	HG2	PRO	V	31
R	H	CE2	PHE	A	309	L	H	HG3	PRO	V	31
R	H	CE2	PHE	A	309	L	H	HD2	PRO	V	31
R	H	CE2	PHE	A	309	L	H	HD3	PRO	V	31
R	H	CZ	PHE	A	309	L	H	O	THR	V	27
R	H	CZ	PHE	A	309	L	H	CD	PRO	V	31
R	H	CZ	PHE	A	309	L	H	HG2	PRO	V	31
R	H	CZ	PHE	A	309	L	H	HG3	PRO	V	31
R	H	CZ	PHE	A	309	L	H	HD2	PRO	V	31

- 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