IID

A6NL08_Q9H344.1 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	100	L	H	TRP	V	26
R	H	PHE	A	101	L	H	TRP	V	26
R	H	PHE	A	101	L	H	LEU	V	27
R	H	VAL	A	158	L	H	TRP	V	26
R	H	MET	A	159	L	H	TRP	V	26
R	H	LEU	A	162	L	H	TRP	V	26
R	H	VAL	A	23	L	H	ARG	V	300
R	H	PHE	A	26	L	H	LEU	V	290
R	H	PHE	A	26	L	H	ALA	V	294
R	H	ILE	A	27	L	H	LYS	V	295
R	H	LEU	A	30	L	H	LEU	V	246
R	H	LEU	A	30	L	H	LEU	V	287
R	H	LEU	A	30	L	H	ILE	V	291
R	H	MET	A	306	L	H	ILE	V	256
R	H	SER	A	309	L	H	VAL	V	204
R	H	SER	A	309	L	H	GLY	V	208
R	H	VAL	A	31	L	H	LEU	V	246
R	H	LEU	A	310	L	H	GLY	V	208
R	H	LEU	A	310	L	H	MET	V	209
R	H	LEU	A	310	L	H	LEU	V	211
R	H	LEU	A	310	L	H	PHE	V	212
R	-	ASN	A	311	L	H	PHE	V	212
R	-	LYS	A	312	L	H	VAL	V	204
R	-	LYS	A	312	L	H	MET	V	209
R	H	TYR	A	33	L	H	VAL	V	283
R	H	TYR	A	33	L	H	LEU	V	287
R	H	MET	A	34	L	H	LEU	V	246
R	H	MET	A	34	L	H	LEU	V	249
R	H	MET	A	34	L	H	ALA	V	250
R	H	MET	A	34	L	H	LEU	V	287
R	H	MET	A	34	L	H	ILE	V	291
R	H	THR	A	38	L	H	VAL	V	253
R	H	LEU	A	41	L	H	VAL	V	253
R	H	LEU	A	41	L	H	MET	V	276
R	H	LEU	A	41	L	H	VAL	V	279
R	H	ILE	A	44	L	H	MET	V	276
R	H	THR	A	45	L	H	GLY	V	257
R	H	THR	A	45	L	H	THR	V	260
R	H	LEU	A	48	L	H	VAL	V	261
R	H	LEU	A	48	L	-	VAL	V	268
R	H	LEU	A	48	L	H	ILE	V	272
R	H	SER	A	49	L	H	THR	V	260
R	H	SER	A	49	L	H	PHE	V	264
R	H	ASN	A	63	L	H	TYR	V	271
R	H	PHE	A	66	L	H	TYR	V	271
R	H	PHE	A	66	L	H	ILE	V	272
R	H	PHE	A	66	L	H	LEU	V	275
R	H	ARG	A	78	L	H	VAL	V	33
R	H	LEU	A	80	L	H	LEU	V	290
R	H	VAL	A	81	L	H	LEU	V	290
R	H	VAL	A	81	L	H	VAL	V	37
R	H	VAL	A	84	L	H	LEU	V	290
R	H	VAL	A	84	L	H	SER	V	293
R	H	VAL	A	84	L	H	ALA	V	294
R	H	VAL	A	96	L	H	TRP	V	26
R	H	ALA	A	97	L	H	TRP	V	26
R	H	ALA	A	97	L	H	PRO	V	30

- 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

A6NL08_Q9H344.1 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	CB	VAL	A	23	L	H	HH12	ARG	V	300
R	H	CG1	VAL	A	23	L	H	HH12	ARG	V	300
R	H	CG2	VAL	A	23	L	H	NH1	ARG	V	300
R	H	CG2	VAL	A	23	L	H	HH11	ARG	V	300
R	H	CG2	VAL	A	23	L	H	HH12	ARG	V	300
R	H	CB	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CG	PHE	A	26	L	H	CB	ALA	V	294
R	H	CG	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CG	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CD1	PHE	A	26	L	H	CA	ALA	V	294
R	H	CD1	PHE	A	26	L	H	CB	ALA	V	294
R	H	CD1	PHE	A	26	L	H	HA	ALA	V	294
R	H	CD1	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CD1	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CD1	PHE	A	26	L	H	HB3	ALA	V	294
R	H	CD2	PHE	A	26	L	H	CB	ALA	V	294
R	H	CD2	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CD2	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CE1	PHE	A	26	L	H	O	LEU	V	290
R	H	CE1	PHE	A	26	L	H	N	ALA	V	294
R	H	CE1	PHE	A	26	L	H	CA	ALA	V	294
R	H	CE1	PHE	A	26	L	H	C	ALA	V	294
R	H	CE1	PHE	A	26	L	H	CB	ALA	V	294
R	H	CE1	PHE	A	26	L	H	H	ALA	V	294
R	H	CE1	PHE	A	26	L	H	HA	ALA	V	294
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	294
R	H	CE2	PHE	A	26	L	H	O	LEU	V	290
R	H	CE2	PHE	A	26	L	H	HB2	LEU	V	290
R	H	CE2	PHE	A	26	L	H	HD23	LEU	V	290
R	H	CE2	PHE	A	26	L	H	CB	ALA	V	294
R	H	CE2	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CE2	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CE2	PHE	A	26	L	H	HB3	ALA	V	294
R	H	CZ	PHE	A	26	L	H	C	LEU	V	290
R	H	CZ	PHE	A	26	L	H	O	LEU	V	290
R	H	CZ	PHE	A	26	L	H	HB2	LEU	V	290
R	H	CZ	PHE	A	26	L	H	CA	ALA	V	294
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	294
R	H	CZ	PHE	A	26	L	H	H	ALA	V	294
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	294
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	294
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	294
R	H	CA	ILE	A	27	L	H	NZ	LYS	V	295
R	H	CA	ILE	A	27	L	H	HE2	LYS	V	295
R	H	CA	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CA	ILE	A	27	L	H	HZ3	LYS	V	295
R	H	C	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CB	ILE	A	27	L	H	CE	LYS	V	295
R	H	CB	ILE	A	27	L	H	NZ	LYS	V	295
R	H	CB	ILE	A	27	L	H	HE2	LYS	V	295
R	H	CB	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CB	ILE	A	27	L	H	HZ2	LYS	V	295
R	H	CB	ILE	A	27	L	H	HZ3	LYS	V	295
R	H	O	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CG1	ILE	A	27	L	H	CD	LYS	V	295
R	H	CG1	ILE	A	27	L	H	CE	LYS	V	295
R	H	CG1	ILE	A	27	L	H	NZ	LYS	V	295
R	H	CG1	ILE	A	27	L	H	HD3	LYS	V	295
R	H	CG1	ILE	A	27	L	H	HE2	LYS	V	295
R	H	CG1	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CG1	ILE	A	27	L	H	HZ2	LYS	V	295
R	H	CG1	ILE	A	27	L	H	HZ3	LYS	V	295
R	H	CG2	ILE	A	27	L	H	CE	LYS	V	295
R	H	CG2	ILE	A	27	L	H	NZ	LYS	V	295
R	H	CG2	ILE	A	27	L	H	HE2	LYS	V	295
R	H	CG2	ILE	A	27	L	H	HE3	LYS	V	295
R	H	CG2	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CG2	ILE	A	27	L	H	HZ2	LYS	V	295
R	H	CG2	ILE	A	27	L	H	HZ3	LYS	V	295
R	H	CD1	ILE	A	27	L	H	CD	LYS	V	295
R	H	CD1	ILE	A	27	L	H	CE	LYS	V	295
R	H	CD1	ILE	A	27	L	H	NZ	LYS	V	295
R	H	CD1	ILE	A	27	L	H	HD3	LYS	V	295
R	H	CD1	ILE	A	27	L	H	HE2	LYS	V	295
R	H	CD1	ILE	A	27	L	H	HZ1	LYS	V	295
R	H	CD1	ILE	A	27	L	H	HZ2	LYS	V	295
R	H	CD1	ILE	A	27	L	H	HZ3	LYS	V	295
R	H	CG	LEU	A	30	L	H	HD13	LEU	V	246
R	H	CG	LEU	A	30	L	H	HG13	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	30	L	H	HG12	ILE	V	291
R	H	CD1	LEU	A	30	L	H	HG13	ILE	V	291
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	30	L	H	CA	ILE	V	291
R	H	CD2	LEU	A	30	L	H	CG1	ILE	V	291
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	291
R	H	CD2	LEU	A	30	L	H	HG12	ILE	V	291
R	H	CD2	LEU	A	30	L	H	HG13	ILE	V	291
R	H	CG2	VAL	A	31	L	H	HD12	LEU	V	246
R	H	CD1	TYR	A	33	L	H	HD13	LEU	V	287
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	287
R	H	CE1	TYR	A	33	L	H	CD1	LEU	V	287
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	287
R	H	CE1	TYR	A	33	L	H	HD13	LEU	V	287
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	287
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	283
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	287
R	H	CB	MET	A	34	L	H	HD23	LEU	V	246
R	H	CG	MET	A	34	L	H	HD23	LEU	V	246
R	H	CG	MET	A	34	L	H	HD12	LEU	V	287
R	H	SD	MET	A	34	L	H	HB2	ALA	V	250
R	H	SD	MET	A	34	L	H	CD1	LEU	V	287
R	H	SD	MET	A	34	L	H	HD11	LEU	V	287
R	H	SD	MET	A	34	L	H	HD12	LEU	V	287
R	H	SD	MET	A	34	L	H	HD13	LEU	V	287
R	H	CE	MET	A	34	L	H	O	LEU	V	246
R	H	CE	MET	A	34	L	H	HB3	LEU	V	249
R	H	CE	MET	A	34	L	H	N	ALA	V	250
R	H	CE	MET	A	34	L	H	CA	ALA	V	250
R	H	CE	MET	A	34	L	H	CB	ALA	V	250
R	H	CE	MET	A	34	L	H	H	ALA	V	250
R	H	CE	MET	A	34	L	H	HA	ALA	V	250
R	H	CE	MET	A	34	L	H	HB1	ALA	V	250
R	H	CE	MET	A	34	L	H	HB2	ALA	V	250
R	H	CE	MET	A	34	L	H	CD1	LEU	V	287
R	H	CE	MET	A	34	L	H	HD11	LEU	V	287
R	H	CE	MET	A	34	L	H	HD12	LEU	V	287
R	H	CE	MET	A	34	L	H	HD13	LEU	V	287
R	H	CE	MET	A	34	L	H	HD11	ILE	V	291
R	H	CA	THR	A	38	L	H	HG12	VAL	V	253
R	H	CB	THR	A	38	L	H	HG12	VAL	V	253
R	H	CB	THR	A	38	L	H	HG23	VAL	V	253
R	H	CG2	THR	A	38	L	H	CG2	VAL	V	253
R	H	CG2	THR	A	38	L	H	HG12	VAL	V	253
R	H	CG2	THR	A	38	L	H	HG22	VAL	V	253
R	H	CG2	THR	A	38	L	H	HG23	VAL	V	253
R	H	OG1	THR	A	38	L	H	HG12	VAL	V	253
R	H	OG1	THR	A	38	L	H	HG23	VAL	V	253
R	H	CA	LEU	A	41	L	H	HE1	MET	V	276
R	H	CB	LEU	A	41	L	H	HE1	MET	V	276
R	H	CG	LEU	A	41	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	253
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	253
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	253
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	279
R	H	CD2	LEU	A	41	L	H	SD	MET	V	276
R	H	CD2	LEU	A	41	L	H	CE	MET	V	276
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	276
R	H	CD2	LEU	A	41	L	H	HE2	MET	V	276
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	276
R	H	CG2	ILE	A	44	L	H	CE	MET	V	276
R	H	CG2	ILE	A	44	L	H	HE2	MET	V	276
R	H	CG2	ILE	A	44	L	H	HE3	MET	V	276
R	H	CD1	ILE	A	44	L	H	HE3	MET	V	276
R	H	CB	THR	A	45	L	H	HG21	THR	V	260
R	H	CG2	THR	A	45	L	H	CB	THR	V	260
R	H	CG2	THR	A	45	L	H	CG2	THR	V	260
R	H	CG2	THR	A	45	L	H	HB	THR	V	260
R	H	CG2	THR	A	45	L	H	HG21	THR	V	260
R	H	CG2	THR	A	45	L	H	HG22	THR	V	260
R	H	OG1	THR	A	45	L	H	HA2	GLY	V	257
R	H	CB	LEU	A	48	L	-	CG2	VAL	V	268
R	H	CB	LEU	A	48	L	-	HG21	VAL	V	268
R	H	CB	LEU	A	48	L	-	HG23	VAL	V	268
R	H	CG	LEU	A	48	L	-	CG2	VAL	V	268
R	H	CG	LEU	A	48	L	-	HG13	VAL	V	268
R	H	CG	LEU	A	48	L	-	HG21	VAL	V	268
R	H	CG	LEU	A	48	L	-	HG22	VAL	V	268
R	H	CG	LEU	A	48	L	-	HG23	VAL	V	268
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	261
R	H	CD1	LEU	A	48	L	-	CG1	VAL	V	268
R	H	CD1	LEU	A	48	L	-	CG2	VAL	V	268
R	H	CD1	LEU	A	48	L	-	HG12	VAL	V	268
R	H	CD1	LEU	A	48	L	-	HG13	VAL	V	268
R	H	CD1	LEU	A	48	L	-	HG21	VAL	V	268
R	H	CD1	LEU	A	48	L	-	HG23	VAL	V	268
R	H	CD1	LEU	A	48	L	H	HG22	ILE	V	272
R	H	CD2	LEU	A	48	L	-	CB	VAL	V	268
R	H	CD2	LEU	A	48	L	-	CG1	VAL	V	268
R	H	CD2	LEU	A	48	L	-	CG2	VAL	V	268
R	H	CD2	LEU	A	48	L	-	HA	VAL	V	268
R	H	CD2	LEU	A	48	L	-	HG13	VAL	V	268
R	H	CD2	LEU	A	48	L	-	HG21	VAL	V	268
R	H	CD2	LEU	A	48	L	-	HG22	VAL	V	268
R	H	CD2	LEU	A	48	L	-	HG23	VAL	V	268
R	H	OG	SER	A	49	L	H	CG2	THR	V	260
R	H	OG	SER	A	49	L	H	HG21	THR	V	260
R	H	OG	SER	A	49	L	H	HG22	THR	V	260
R	H	OG	SER	A	49	L	H	HG23	THR	V	260
R	H	OG	SER	A	49	L	H	HB2	PHE	V	264
R	H	OD1	ASN	A	63	L	H	OH	TYR	V	271
R	H	OD1	ASN	A	63	L	H	HH	TYR	V	271
R	H	CG	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CG	PHE	A	66	L	H	HD12	ILE	V	272
R	H	CG	PHE	A	66	L	H	HD13	ILE	V	272
R	H	CG	PHE	A	66	L	H	HD21	LEU	V	275
R	H	CG	PHE	A	66	L	H	HD23	LEU	V	275
R	H	CD1	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CD2	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CD2	PHE	A	66	L	H	CD1	ILE	V	272
R	H	CD2	PHE	A	66	L	H	HD11	ILE	V	272
R	H	CD2	PHE	A	66	L	H	HD12	ILE	V	272
R	H	CD2	PHE	A	66	L	H	HD13	ILE	V	272
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	275
R	H	CD2	PHE	A	66	L	H	HD21	LEU	V	275
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	275
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	275
R	H	CE1	PHE	A	66	L	H	CE2	TYR	V	271
R	H	CE1	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CE1	PHE	A	66	L	H	HD23	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HD2	TYR	V	271
R	H	CE2	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CE2	PHE	A	66	L	H	HD12	ILE	V	272
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	275
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HD21	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	275
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	275
R	H	CZ	PHE	A	66	L	H	CE2	TYR	V	271
R	H	CZ	PHE	A	66	L	H	HD2	TYR	V	271
R	H	CZ	PHE	A	66	L	H	HE2	TYR	V	271
R	H	CZ	PHE	A	66	L	H	HD12	ILE	V	272
R	H	CZ	PHE	A	66	L	H	CD2	LEU	V	275
R	H	CZ	PHE	A	66	L	H	HD21	LEU	V	275
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	275
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	275
R	H	CD	ARG	A	78	L	H	HG12	VAL	V	33
R	H	CA	LEU	A	80	L	H	HD12	LEU	V	290
R	H	C	LEU	A	80	L	H	CD2	LEU	V	290
R	H	C	LEU	A	80	L	H	HD12	LEU	V	290
R	H	C	LEU	A	80	L	H	HD22	LEU	V	290
R	H	C	LEU	A	80	L	H	HD23	LEU	V	290
R	H	CB	LEU	A	80	L	H	HD12	LEU	V	290
R	H	CB	LEU	A	80	L	H	HD23	LEU	V	290
R	H	O	LEU	A	80	L	H	CD2	LEU	V	290
R	H	O	LEU	A	80	L	H	HD22	LEU	V	290
R	H	O	LEU	A	80	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	80	L	H	HD12	LEU	V	290
R	H	N	VAL	A	81	L	H	CD2	LEU	V	290
R	H	N	VAL	A	81	L	H	HD12	LEU	V	290
R	H	N	VAL	A	81	L	H	HD13	LEU	V	290
R	H	N	VAL	A	81	L	H	HD22	LEU	V	290
R	H	N	VAL	A	81	L	H	HD23	LEU	V	290
R	H	CA	VAL	A	81	L	H	CD2	LEU	V	290
R	H	CA	VAL	A	81	L	H	HD22	LEU	V	290
R	H	CA	VAL	A	81	L	H	HD23	LEU	V	290
R	H	CB	VAL	A	81	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	81	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	81	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	81	L	H	HD22	LEU	V	290
R	H	CG1	VAL	A	81	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	81	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	81	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	81	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	81	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	81	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	81	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	81	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	81	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	81	L	H	CD1	LEU	V	290
R	H	CG2	VAL	A	81	L	H	CD2	LEU	V	290
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	290
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	290
R	H	CB	VAL	A	84	L	H	CD2	LEU	V	290
R	H	CB	VAL	A	84	L	H	HA	LEU	V	290
R	H	CB	VAL	A	84	L	H	HD21	LEU	V	290
R	H	CB	VAL	A	84	L	H	HD22	LEU	V	290
R	H	CB	VAL	A	84	L	H	HD23	LEU	V	290
R	H	CB	VAL	A	84	L	H	HB2	SER	V	293
R	H	CG1	VAL	A	84	L	H	CD2	LEU	V	290
R	H	CG1	VAL	A	84	L	H	HA	LEU	V	290
R	H	CG1	VAL	A	84	L	H	HD21	LEU	V	290
R	H	CG1	VAL	A	84	L	H	CB	SER	V	293
R	H	CG1	VAL	A	84	L	H	OG	SER	V	293
R	H	CG1	VAL	A	84	L	H	HB2	SER	V	293
R	H	CG1	VAL	A	84	L	H	HB3	SER	V	293
R	H	CG2	VAL	A	84	L	H	CA	LEU	V	290
R	H	CG2	VAL	A	84	L	H	O	LEU	V	290
R	H	CG2	VAL	A	84	L	H	CD2	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HA	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HB2	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HD21	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HD22	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HD23	LEU	V	290
R	H	CG2	VAL	A	84	L	H	HB2	SER	V	293
R	H	CG2	VAL	A	84	L	H	HB2	ALA	V	294
R	H	CA	VAL	A	96	L	H	HZ3	TRP	V	26
R	H	C	VAL	A	96	L	H	CZ3	TRP	V	26
R	H	C	VAL	A	96	L	H	HZ3	TRP	V	26
R	H	CB	VAL	A	96	L	H	HH2	TRP	V	26
R	H	CB	VAL	A	96	L	H	HZ3	TRP	V	26
R	H	O	VAL	A	96	L	H	CZ3	TRP	V	26
R	H	O	VAL	A	96	L	H	HZ3	TRP	V	26
R	H	CG1	VAL	A	96	L	H	CH2	TRP	V	26
R	H	CG1	VAL	A	96	L	H	CZ3	TRP	V	26
R	H	CG1	VAL	A	96	L	H	HH2	TRP	V	26
R	H	CG1	VAL	A	96	L	H	HZ3	TRP	V	26
R	H	N	ALA	A	97	L	H	CZ3	TRP	V	26
R	H	N	ALA	A	97	L	H	HE3	TRP	V	26
R	H	N	ALA	A	97	L	H	HZ3	TRP	V	26
R	H	CA	ALA	A	97	L	H	CE3	TRP	V	26
R	H	CA	ALA	A	97	L	H	CZ3	TRP	V	26
R	H	CA	ALA	A	97	L	H	HE3	TRP	V	26
R	H	CA	ALA	A	97	L	H	HZ3	TRP	V	26
R	H	C	ALA	A	97	L	H	HZ3	TRP	V	26
R	H	CB	ALA	A	97	L	H	CE3	TRP	V	26
R	H	CB	ALA	A	97	L	H	CZ3	TRP	V	26
R	H	CB	ALA	A	97	L	H	HE3	TRP	V	26
R	H	CB	ALA	A	97	L	H	HZ3	TRP	V	26
R	H	CB	ALA	A	97	L	H	HD3	PRO	V	30
R	H	CB	PHE	A	100	L	H	HZ3	TRP	V	26
R	H	CE2	PHE	A	101	L	H	HB3	TRP	V	26
R	H	CZ	PHE	A	101	L	H	HB3	TRP	V	26
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	27
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	158	L	H	CH2	TRP	V	26
R	H	CG1	VAL	A	158	L	H	HH2	TRP	V	26
R	H	CE	MET	A	159	L	H	HZ2	TRP	V	26
R	H	CD1	LEU	A	162	L	H	HZ2	TRP	V	26
R	H	SD	MET	A	306	L	H	HG23	ILE	V	256
R	H	SD	MET	A	306	L	H	HD12	ILE	V	256
R	H	CE	MET	A	306	L	H	CG2	ILE	V	256
R	H	CE	MET	A	306	L	H	HG21	ILE	V	256
R	H	CE	MET	A	306	L	H	HG22	ILE	V	256
R	H	CE	MET	A	306	L	H	HG23	ILE	V	256
R	H	CE	MET	A	306	L	H	HD12	ILE	V	256
R	H	C	SER	A	309	L	H	HG12	VAL	V	204
R	H	O	SER	A	309	L	H	CG1	VAL	V	204
R	H	O	SER	A	309	L	H	HG11	VAL	V	204
R	H	O	SER	A	309	L	H	HG12	VAL	V	204
R	H	O	SER	A	309	L	H	HG13	VAL	V	204
R	H	O	SER	A	309	L	H	HG22	VAL	V	204
R	H	O	SER	A	309	L	H	HA3	GLY	V	208
R	H	OG	SER	A	309	L	H	CG2	VAL	V	204
R	H	OG	SER	A	309	L	H	HG12	VAL	V	204
R	H	OG	SER	A	309	L	H	HG22	VAL	V	204
R	H	OG	SER	A	309	L	H	HG23	VAL	V	204
R	H	CA	LEU	A	310	L	H	O	GLY	V	208
R	H	CA	LEU	A	310	L	H	HA3	GLY	V	208
R	H	CA	LEU	A	310	L	H	HB2	PHE	V	212
R	H	C	LEU	A	310	L	H	HB2	PHE	V	212
R	H	CB	LEU	A	310	L	H	O	GLY	V	208
R	H	CB	LEU	A	310	L	H	HB2	PHE	V	212
R	H	CB	LEU	A	310	L	H	HD2	PHE	V	212
R	H	O	LEU	A	310	L	H	O	GLY	V	208
R	H	O	LEU	A	310	L	H	SD	MET	V	209
R	H	O	LEU	A	310	L	H	HA	MET	V	209
R	H	O	LEU	A	310	L	H	CB	PHE	V	212
R	H	O	LEU	A	310	L	H	CG	PHE	V	212
R	H	O	LEU	A	310	L	H	HB2	PHE	V	212
R	H	O	LEU	A	310	L	H	HB3	PHE	V	212
R	H	CG	LEU	A	310	L	H	O	GLY	V	208
R	H	CG	LEU	A	310	L	H	HA2	GLY	V	208
R	H	CG	LEU	A	310	L	H	HB3	LEU	V	211
R	H	CG	LEU	A	310	L	H	HD21	LEU	V	211
R	H	CG	LEU	A	310	L	H	HB2	PHE	V	212
R	H	CD1	LEU	A	310	L	H	CG	LEU	V	211
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	211
R	H	CD1	LEU	A	310	L	H	HB3	LEU	V	211
R	H	CD1	LEU	A	310	L	H	HG	LEU	V	211
R	H	CD1	LEU	A	310	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	310	L	H	CA	GLY	V	208
R	H	CD2	LEU	A	310	L	H	C	GLY	V	208
R	H	CD2	LEU	A	310	L	H	O	GLY	V	208
R	H	CD2	LEU	A	310	L	H	HA2	GLY	V	208
R	H	CD2	LEU	A	310	L	H	HA3	GLY	V	208
R	H	CD2	LEU	A	310	L	H	CB	LEU	V	211
R	H	CD2	LEU	A	310	L	H	CG	LEU	V	211
R	H	CD2	LEU	A	310	L	H	CD2	LEU	V	211
R	H	CD2	LEU	A	310	L	H	HB2	LEU	V	211
R	H	CD2	LEU	A	310	L	H	HB3	LEU	V	211
R	H	CD2	LEU	A	310	L	H	HG	LEU	V	211
R	H	CD2	LEU	A	310	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	310	L	H	N	PHE	V	212
R	H	CD2	LEU	A	310	L	H	H	PHE	V	212
R	H	CD2	LEU	A	310	L	H	HB2	PHE	V	212
R	-	CG	ASN	A	311	L	H	CE2	PHE	V	212
R	-	CG	ASN	A	311	L	H	HE2	PHE	V	212
R	-	ND2	ASN	A	311	L	H	HE2	PHE	V	212
R	-	OD1	ASN	A	311	L	H	CD2	PHE	V	212
R	-	OD1	ASN	A	311	L	H	CE2	PHE	V	212
R	-	OD1	ASN	A	311	L	H	CZ	PHE	V	212
R	-	OD1	ASN	A	311	L	H	HD2	PHE	V	212
R	-	OD1	ASN	A	311	L	H	HE2	PHE	V	212
R	-	C	LYS	A	312	L	H	HG11	VAL	V	204
R	-	CB	LYS	A	312	L	H	HG13	VAL	V	204
R	-	OXT	LYS	A	312	L	H	CG1	VAL	V	204
R	-	OXT	LYS	A	312	L	H	HG11	VAL	V	204
R	-	OXT	LYS	A	312	L	H	HG12	VAL	V	204
R	-	OXT	LYS	A	312	L	H	HG13	VAL	V	204
R	-	OXT	LYS	A	312	L	H	HG2	MET	V	209

- 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