IID

A6NDL8_P58182.1 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	SER	V	238
R	H	PHE	A	26	L	H	ILE	V	272
R	H	PHE	A	26	L	H	MET	V	276
R	H	MET	A	27	L	H	LEU	V	21
R	H	MET	A	27	L	H	LEU	V	25
R	H	PHE	A	30	L	H	ILE	V	275
R	H	PHE	A	30	L	H	VAL	V	279
R	H	PHE	A	30	L	H	VAL	V	28
R	H	PHE	A	30	L	H	VAL	V	280
R	H	PHE	A	30	L	H	ILE	V	32
R	H	ARG	A	309	L	-	LEU	V	307
R	H	ILE	A	31	L	H	PHE	V	24
R	H	ILE	A	31	L	H	VAL	V	28
R	H	TYR	A	33	L	H	LEU	V	284
R	H	TYR	A	33	L	H	LEU	V	287
R	H	MET	A	34	L	H	VAL	V	28
R	H	MET	A	34	L	H	VAL	V	280
R	H	MET	A	34	L	H	VAL	V	283
R	H	MET	A	34	L	H	ILE	V	32
R	H	VAL	A	37	L	H	LEU	V	287
R	H	THR	A	38	L	H	THR	V	31
R	H	THR	A	38	L	H	ILE	V	35
R	H	LEU	A	41	L	H	LEU	V	287
R	H	LEU	A	41	L	-	LEU	V	291
R	H	LEU	A	41	L	H	ILE	V	35
R	H	LEU	A	49	L	H	ILE	V	304
R	H	PHE	A	66	L	-	LEU	V	291
R	H	PHE	A	66	L	-	ARG	V	292
R	H	PHE	A	66	L	H	LYS	V	297
R	H	ILE	A	69	L	H	LEU	V	287
R	H	SER	A	70	L	-	ARG	V	292
R	H	ALA	A	73	L	H	MET	V	245
R	H	THR	A	74	L	H	MET	V	245
R	H	THR	A	74	L	-	ARG	V	292
R	H	PRO	A	77	L	H	MET	V	245
R	H	PRO	A	77	L	H	LEU	V	249
R	H	PRO	A	77	L	H	MET	V	276
R	H	PRO	A	77	L	H	LEU	V	284
R	H	ARG	A	78	L	H	LEU	V	249
R	H	LEU	A	80	L	H	MET	V	276
R	H	TYR	A	81	L	H	ILE	V	248
R	H	TYR	A	81	L	H	LEU	V	249
R	H	TYR	A	81	L	H	ALA	V	252
R	H	TYR	A	81	L	H	PRO	V	253
R	H	TYR	A	81	L	H	MET	V	276
R	H	SER	A	84	L	H	GLN	V	269
R	H	SER	A	84	L	H	ILE	V	272
R	H	SER	A	84	L	H	VAL	V	273
R	H	SER	A	84	L	H	MET	V	276
R	H	THR	A	85	L	H	PRO	V	253
R	H	THR	A	85	L	H	PHE	V	256
R	H	THR	A	85	L	H	GLN	V	269
R	H	THR	A	85	L	H	VAL	V	273
R	-	GLY	A	86	L	H	GLN	V	269
R	S	THR	A	91	L	H	PHE	V	244
R	H	ASN	A	93	L	H	ILE	V	220
R	H	ILE	A	97	L	H	ALA	V	241

- 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

A6NDL8_P58182.1 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	CG	PHE	A	26	L	H	HG22	ILE	V	272
R	H	CD1	PHE	A	26	L	H	HG22	ILE	V	272
R	H	CD1	PHE	A	26	L	H	HG23	ILE	V	272
R	H	CE1	PHE	A	26	L	H	CG2	ILE	V	272
R	H	CE1	PHE	A	26	L	H	HG21	ILE	V	272
R	H	CE1	PHE	A	26	L	H	HG22	ILE	V	272
R	H	CE1	PHE	A	26	L	H	HG23	ILE	V	272
R	H	CE2	PHE	A	26	L	H	HG21	ILE	V	272
R	H	CE2	PHE	A	26	L	H	HG22	ILE	V	272
R	H	CE2	PHE	A	26	L	H	SD	MET	V	276
R	H	CZ	PHE	A	26	L	H	CG2	ILE	V	272
R	H	CZ	PHE	A	26	L	H	HG21	ILE	V	272
R	H	CZ	PHE	A	26	L	H	HG22	ILE	V	272
R	H	CZ	PHE	A	26	L	H	SD	MET	V	276
R	H	CZ	PHE	A	26	L	H	HG3	MET	V	276
R	H	CE	MET	A	27	L	H	HD22	LEU	V	21
R	H	CE	MET	A	27	L	H	CD2	LEU	V	25
R	H	CE	MET	A	27	L	H	HD21	LEU	V	25
R	H	CE	MET	A	27	L	H	HD22	LEU	V	25
R	H	CE	MET	A	27	L	H	HD23	LEU	V	25
R	H	CD1	PHE	A	30	L	H	HG12	VAL	V	28
R	H	CD2	PHE	A	30	L	H	CG2	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG22	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG23	VAL	V	280
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	28
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	30	L	H	CD1	ILE	V	32
R	H	CE1	PHE	A	30	L	H	HD11	ILE	V	32
R	H	CE1	PHE	A	30	L	H	HD12	ILE	V	32
R	H	CE1	PHE	A	30	L	H	HD13	ILE	V	32
R	H	CE2	PHE	A	30	L	H	HD12	ILE	V	32
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	275
R	H	CE2	PHE	A	30	L	H	CG2	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG21	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG22	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG23	VAL	V	280
R	H	CZ	PHE	A	30	L	H	CD1	ILE	V	32
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	32
R	H	CZ	PHE	A	30	L	H	HD12	ILE	V	32
R	H	CZ	PHE	A	30	L	H	HD13	ILE	V	32
R	H	CZ	PHE	A	30	L	H	HG21	ILE	V	275
R	H	CZ	PHE	A	30	L	H	HG22	ILE	V	275
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	30	L	H	HG21	VAL	V	280
R	H	CZ	PHE	A	30	L	H	HG23	VAL	V	280
R	H	CB	ILE	A	31	L	H	CZ	PHE	V	24
R	H	CB	ILE	A	31	L	H	HE1	PHE	V	24
R	H	CB	ILE	A	31	L	H	HZ	PHE	V	24
R	H	CG1	ILE	A	31	L	H	CE1	PHE	V	24
R	H	CG1	ILE	A	31	L	H	CZ	PHE	V	24
R	H	CG1	ILE	A	31	L	H	HE1	PHE	V	24
R	H	CG1	ILE	A	31	L	H	HZ	PHE	V	24
R	H	CG1	ILE	A	31	L	H	HG12	VAL	V	28
R	H	CG1	ILE	A	31	L	H	HG23	VAL	V	28
R	H	CG2	ILE	A	31	L	H	CE1	PHE	V	24
R	H	CG2	ILE	A	31	L	H	CE2	PHE	V	24
R	H	CG2	ILE	A	31	L	H	CZ	PHE	V	24
R	H	CG2	ILE	A	31	L	H	HE1	PHE	V	24
R	H	CG2	ILE	A	31	L	H	HE2	PHE	V	24
R	H	CG2	ILE	A	31	L	H	HZ	PHE	V	24
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	28
R	H	CG2	ILE	A	31	L	H	HG23	VAL	V	28
R	H	CD1	ILE	A	31	L	H	CD1	PHE	V	24
R	H	CD1	ILE	A	31	L	H	CE1	PHE	V	24
R	H	CD1	ILE	A	31	L	H	CZ	PHE	V	24
R	H	CD1	ILE	A	31	L	H	HE1	PHE	V	24
R	H	CD1	ILE	A	31	L	H	HZ	PHE	V	24
R	H	CD1	ILE	A	31	L	H	HG23	VAL	V	28
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	284
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	284
R	H	CE2	TYR	A	33	L	H	HD23	LEU	V	284
R	H	OH	TYR	A	33	L	H	CG	LEU	V	284
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	284
R	H	OH	TYR	A	33	L	H	HD13	LEU	V	284
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	284
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	284
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	284
R	H	OH	TYR	A	33	L	H	HD11	LEU	V	287
R	H	OH	TYR	A	33	L	H	HD12	LEU	V	287
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	284
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	284
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	284
R	H	CZ	TYR	A	33	L	H	HD23	LEU	V	284
R	H	CB	MET	A	34	L	H	HG13	VAL	V	28
R	H	CB	MET	A	34	L	H	HG12	ILE	V	32
R	H	CB	MET	A	34	L	H	HG13	ILE	V	32
R	H	CB	MET	A	34	L	H	HD11	ILE	V	32
R	H	CG	MET	A	34	L	H	HG13	VAL	V	28
R	H	CG	MET	A	34	L	H	CG1	ILE	V	32
R	H	CG	MET	A	34	L	H	CD1	ILE	V	32
R	H	CG	MET	A	34	L	H	HG12	ILE	V	32
R	H	CG	MET	A	34	L	H	HG13	ILE	V	32
R	H	CG	MET	A	34	L	H	HD11	ILE	V	32
R	H	CG	MET	A	34	L	H	HD12	ILE	V	32
R	H	SD	MET	A	34	L	H	CG1	ILE	V	32
R	H	SD	MET	A	34	L	H	CD1	ILE	V	32
R	H	SD	MET	A	34	L	H	HG12	ILE	V	32
R	H	SD	MET	A	34	L	H	HG13	ILE	V	32
R	H	SD	MET	A	34	L	H	HD11	ILE	V	32
R	H	SD	MET	A	34	L	H	HD12	ILE	V	32
R	H	SD	MET	A	34	L	H	HG12	VAL	V	283
R	H	SD	MET	A	34	L	H	HG22	VAL	V	283
R	H	CE	MET	A	34	L	H	CG1	ILE	V	32
R	H	CE	MET	A	34	L	H	CD1	ILE	V	32
R	H	CE	MET	A	34	L	H	HG12	ILE	V	32
R	H	CE	MET	A	34	L	H	HG23	ILE	V	32
R	H	CE	MET	A	34	L	H	HD11	ILE	V	32
R	H	CE	MET	A	34	L	H	HD12	ILE	V	32
R	H	CE	MET	A	34	L	H	HA	VAL	V	280
R	H	CE	MET	A	34	L	H	HG12	VAL	V	280
R	H	CE	MET	A	34	L	H	HG23	VAL	V	280
R	H	CE	MET	A	34	L	H	HG12	VAL	V	283
R	H	CE	MET	A	34	L	H	HG22	VAL	V	283
R	H	CG1	VAL	A	37	L	H	CD1	LEU	V	287
R	H	CG1	VAL	A	37	L	H	HD12	LEU	V	287
R	H	CG1	VAL	A	37	L	H	HD13	LEU	V	287
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	287
R	H	N	THR	A	38	L	H	HD12	ILE	V	35
R	H	CA	THR	A	38	L	H	HD11	ILE	V	35
R	H	CA	THR	A	38	L	H	HD12	ILE	V	35
R	H	CB	THR	A	38	L	H	HG21	THR	V	31
R	H	CB	THR	A	38	L	H	HG22	THR	V	31
R	H	CB	THR	A	38	L	H	CD1	ILE	V	35
R	H	CB	THR	A	38	L	H	HD11	ILE	V	35
R	H	CB	THR	A	38	L	H	HD12	ILE	V	35
R	H	CB	THR	A	38	L	H	HD13	ILE	V	35
R	H	CG2	THR	A	38	L	H	CG2	THR	V	31
R	H	CG2	THR	A	38	L	H	HG21	THR	V	31
R	H	CG2	THR	A	38	L	H	HG22	THR	V	31
R	H	CG2	THR	A	38	L	H	HG23	THR	V	31
R	H	CG2	THR	A	38	L	H	CD1	ILE	V	35
R	H	CG2	THR	A	38	L	H	HD11	ILE	V	35
R	H	OG1	THR	A	38	L	H	CG2	THR	V	31
R	H	OG1	THR	A	38	L	H	HG21	THR	V	31
R	H	OG1	THR	A	38	L	H	HG22	THR	V	31
R	H	OG1	THR	A	38	L	H	HG23	THR	V	31
R	H	OG1	THR	A	38	L	H	CG1	ILE	V	35
R	H	OG1	THR	A	38	L	H	CD1	ILE	V	35
R	H	OG1	THR	A	38	L	H	HD11	ILE	V	35
R	H	OG1	THR	A	38	L	H	HD12	ILE	V	35
R	H	OG1	THR	A	38	L	H	HD13	ILE	V	35
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	287
R	H	CD1	LEU	A	41	L	H	HG22	ILE	V	35
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	287
R	H	CD2	LEU	A	41	L	-	CD1	LEU	V	291
R	H	CD2	LEU	A	41	L	-	HD12	LEU	V	291
R	H	CD2	LEU	A	41	L	-	HD13	LEU	V	291
R	H	CG	LEU	A	49	L	H	HG22	ILE	V	304
R	H	CG	LEU	A	49	L	H	HD13	ILE	V	304
R	H	CD2	LEU	A	49	L	H	CG2	ILE	V	304
R	H	CD2	LEU	A	49	L	H	HG12	ILE	V	304
R	H	CD2	LEU	A	49	L	H	HG21	ILE	V	304
R	H	CD2	LEU	A	49	L	H	HG22	ILE	V	304
R	H	CD2	LEU	A	49	L	H	HG23	ILE	V	304
R	H	CD2	LEU	A	49	L	H	HD13	ILE	V	304
R	H	CB	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CG	PHE	A	66	L	H	NZ	LYS	V	297
R	H	CG	PHE	A	66	L	H	HZ1	LYS	V	297
R	H	CG	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CD1	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CD2	PHE	A	66	L	H	NZ	LYS	V	297
R	H	CD2	PHE	A	66	L	H	HZ1	LYS	V	297
R	H	CD2	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CD2	PHE	A	66	L	H	HZ3	LYS	V	297
R	H	CE1	PHE	A	66	L	H	NZ	LYS	V	297
R	H	CE1	PHE	A	66	L	H	HZ1	LYS	V	297
R	H	CE1	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CE1	PHE	A	66	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	66	L	-	O	LEU	V	291
R	H	CE2	PHE	A	66	L	-	HB3	LEU	V	291
R	H	CE2	PHE	A	66	L	-	HA	ARG	V	292
R	H	CE2	PHE	A	66	L	H	CE	LYS	V	297
R	H	CE2	PHE	A	66	L	H	NZ	LYS	V	297
R	H	CE2	PHE	A	66	L	H	HE3	LYS	V	297
R	H	CE2	PHE	A	66	L	H	HZ1	LYS	V	297
R	H	CE2	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CE2	PHE	A	66	L	H	HZ3	LYS	V	297
R	H	CZ	PHE	A	66	L	-	HA	ARG	V	292
R	H	CZ	PHE	A	66	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	66	L	H	NZ	LYS	V	297
R	H	CZ	PHE	A	66	L	H	HZ1	LYS	V	297
R	H	CZ	PHE	A	66	L	H	HZ2	LYS	V	297
R	H	CZ	PHE	A	66	L	H	HZ3	LYS	V	297
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	287
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	287
R	H	CA	SER	A	70	L	-	HH21	ARG	V	292
R	H	CB	SER	A	70	L	-	HH21	ARG	V	292
R	H	O	SER	A	70	L	-	HH21	ARG	V	292
R	H	C	ALA	A	73	L	H	HE1	MET	V	245
R	H	O	ALA	A	73	L	H	CE	MET	V	245
R	H	O	ALA	A	73	L	H	HE1	MET	V	245
R	H	O	ALA	A	73	L	H	HE2	MET	V	245
R	H	N	THR	A	74	L	H	HE1	MET	V	245
R	H	CA	THR	A	74	L	H	HE1	MET	V	245
R	H	C	THR	A	74	L	H	HE1	MET	V	245
R	H	O	THR	A	74	L	H	HE1	MET	V	245
R	H	OG1	THR	A	74	L	-	NH2	ARG	V	292
R	H	OG1	THR	A	74	L	-	HH22	ARG	V	292
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	249
R	H	C	PRO	A	77	L	H	HD23	LEU	V	249
R	H	CB	PRO	A	77	L	H	HE2	MET	V	245
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	249
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	249
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	249
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	284
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	284
R	H	O	PRO	A	77	L	H	HD23	LEU	V	249
R	H	O	PRO	A	77	L	H	HE1	MET	V	276
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	284
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	284
R	H	N	ARG	A	78	L	H	HD23	LEU	V	249
R	H	C	LEU	A	80	L	H	HE1	MET	V	276
R	H	C	LEU	A	80	L	H	HE2	MET	V	276
R	H	CB	LEU	A	80	L	H	HE1	MET	V	276
R	H	O	LEU	A	80	L	H	HE2	MET	V	276
R	H	N	TYR	A	81	L	H	CE	MET	V	276
R	H	N	TYR	A	81	L	H	HE1	MET	V	276
R	H	N	TYR	A	81	L	H	HE2	MET	V	276
R	H	CA	TYR	A	81	L	H	CE	MET	V	276
R	H	CA	TYR	A	81	L	H	HE2	MET	V	276
R	H	CB	TYR	A	81	L	H	HD21	LEU	V	249
R	H	CB	TYR	A	81	L	H	HE2	MET	V	276
R	H	CG	TYR	A	81	L	H	HD21	LEU	V	249
R	H	CG	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CD1	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CD2	TYR	A	81	L	H	HA	LEU	V	249
R	H	CD2	TYR	A	81	L	H	HD21	LEU	V	249
R	H	CD2	TYR	A	81	L	H	CB	ALA	V	252
R	H	CD2	TYR	A	81	L	H	HB1	ALA	V	252
R	H	CD2	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CD2	TYR	A	81	L	H	CG	PRO	V	253
R	H	CD2	TYR	A	81	L	H	CD	PRO	V	253
R	H	CD2	TYR	A	81	L	H	HG2	PRO	V	253
R	H	CD2	TYR	A	81	L	H	HD2	PRO	V	253
R	H	CE1	TYR	A	81	L	H	CB	ALA	V	252
R	H	CE1	TYR	A	81	L	H	HB1	ALA	V	252
R	H	CE1	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CE1	TYR	A	81	L	H	HB3	ALA	V	252
R	H	CE2	TYR	A	81	L	H	O	ILE	V	248
R	H	CE2	TYR	A	81	L	H	HA	LEU	V	249
R	H	CE2	TYR	A	81	L	H	CA	ALA	V	252
R	H	CE2	TYR	A	81	L	H	C	ALA	V	252
R	H	CE2	TYR	A	81	L	H	CB	ALA	V	252
R	H	CE2	TYR	A	81	L	H	H	ALA	V	252
R	H	CE2	TYR	A	81	L	H	HB1	ALA	V	252
R	H	CE2	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CE2	TYR	A	81	L	H	HB3	ALA	V	252
R	H	CE2	TYR	A	81	L	H	N	PRO	V	253
R	H	CE2	TYR	A	81	L	H	CG	PRO	V	253
R	H	CE2	TYR	A	81	L	H	CD	PRO	V	253
R	H	CE2	TYR	A	81	L	H	HG2	PRO	V	253
R	H	CE2	TYR	A	81	L	H	HD2	PRO	V	253
R	H	CE2	TYR	A	81	L	H	HD3	PRO	V	253
R	H	OH	TYR	A	81	L	H	HG23	ILE	V	248
R	H	OH	TYR	A	81	L	H	N	ALA	V	252
R	H	OH	TYR	A	81	L	H	CA	ALA	V	252
R	H	OH	TYR	A	81	L	H	C	ALA	V	252
R	H	OH	TYR	A	81	L	H	CB	ALA	V	252
R	H	OH	TYR	A	81	L	H	O	ALA	V	252
R	H	OH	TYR	A	81	L	H	H	ALA	V	252
R	H	OH	TYR	A	81	L	H	HA	ALA	V	252
R	H	OH	TYR	A	81	L	H	HB1	ALA	V	252
R	H	OH	TYR	A	81	L	H	HB2	ALA	V	252
R	H	OH	TYR	A	81	L	H	HB3	ALA	V	252
R	H	OH	TYR	A	81	L	H	N	PRO	V	253
R	H	OH	TYR	A	81	L	H	HD2	PRO	V	253
R	H	CZ	TYR	A	81	L	H	HG21	ILE	V	248
R	H	CZ	TYR	A	81	L	H	HG23	ILE	V	248
R	H	CZ	TYR	A	81	L	H	CA	ALA	V	252
R	H	CZ	TYR	A	81	L	H	C	ALA	V	252
R	H	CZ	TYR	A	81	L	H	CB	ALA	V	252
R	H	CZ	TYR	A	81	L	H	HB1	ALA	V	252
R	H	CZ	TYR	A	81	L	H	HB2	ALA	V	252
R	H	CZ	TYR	A	81	L	H	HB3	ALA	V	252
R	H	CZ	TYR	A	81	L	H	CD	PRO	V	253
R	H	CZ	TYR	A	81	L	H	HD2	PRO	V	253
R	H	CA	SER	A	84	L	H	HG21	ILE	V	272
R	H	CA	SER	A	84	L	H	HG23	ILE	V	272
R	H	CA	SER	A	84	L	H	HG22	VAL	V	273
R	H	C	SER	A	84	L	H	HE21	GLN	V	269
R	H	C	SER	A	84	L	H	CG2	VAL	V	273
R	H	C	SER	A	84	L	H	HG21	VAL	V	273
R	H	C	SER	A	84	L	H	HG22	VAL	V	273
R	H	CB	SER	A	84	L	H	CG2	ILE	V	272
R	H	CB	SER	A	84	L	H	HG21	ILE	V	272
R	H	CB	SER	A	84	L	H	HG23	ILE	V	272
R	H	CB	SER	A	84	L	H	HA	VAL	V	273
R	H	CB	SER	A	84	L	H	HG22	VAL	V	273
R	H	CB	SER	A	84	L	H	CG	MET	V	276
R	H	CB	SER	A	84	L	H	HG2	MET	V	276
R	H	CB	SER	A	84	L	H	HG3	MET	V	276
R	H	O	SER	A	84	L	H	CG	GLN	V	269
R	H	O	SER	A	84	L	H	NE2	GLN	V	269
R	H	O	SER	A	84	L	H	HG2	GLN	V	269
R	H	O	SER	A	84	L	H	HG3	GLN	V	269
R	H	O	SER	A	84	L	H	HE21	GLN	V	269
R	H	O	SER	A	84	L	H	CG2	VAL	V	273
R	H	O	SER	A	84	L	H	HG21	VAL	V	273
R	H	O	SER	A	84	L	H	HG22	VAL	V	273
R	H	O	SER	A	84	L	H	HG23	VAL	V	273
R	H	OG	SER	A	84	L	H	HG22	VAL	V	273
R	H	OG	SER	A	84	L	H	CG	MET	V	276
R	H	OG	SER	A	84	L	H	SD	MET	V	276
R	H	OG	SER	A	84	L	H	HG2	MET	V	276
R	H	OG	SER	A	84	L	H	HG3	MET	V	276
R	H	OG	SER	A	84	L	H	HE2	MET	V	276
R	H	N	THR	A	85	L	H	HG22	VAL	V	273
R	H	CA	THR	A	85	L	H	HE21	GLN	V	269
R	H	CA	THR	A	85	L	H	HG22	VAL	V	273
R	H	C	THR	A	85	L	H	HE21	GLN	V	269
R	H	CB	THR	A	85	L	H	HB2	PHE	V	256
R	H	O	THR	A	85	L	H	CD2	PHE	V	256
R	H	O	THR	A	85	L	H	CE2	PHE	V	256
R	H	O	THR	A	85	L	H	HD2	PHE	V	256
R	H	O	THR	A	85	L	H	HE2	PHE	V	256
R	H	O	THR	A	85	L	H	HE21	GLN	V	269
R	H	O	THR	A	85	L	H	HE22	GLN	V	269
R	H	CG2	THR	A	85	L	H	CA	PRO	V	253
R	H	CG2	THR	A	85	L	H	HA	PRO	V	253
R	H	CG2	THR	A	85	L	H	HG2	PRO	V	253
R	H	CG2	THR	A	85	L	H	HB2	PHE	V	256
R	H	CG2	THR	A	85	L	H	HG11	VAL	V	273
R	H	CG2	THR	A	85	L	H	HG22	VAL	V	273
R	-	N	GLY	A	86	L	H	HE21	GLN	V	269
R	S	OG1	THR	A	91	L	H	HE1	PHE	V	244
R	H	ND2	ASN	A	93	L	H	HD13	ILE	V	220
R	H	CB	ILE	A	97	L	H	HB1	ALA	V	241
R	H	CG1	ILE	A	97	L	H	CB	ALA	V	241
R	H	CG1	ILE	A	97	L	H	HB1	ALA	V	241
R	H	CG1	ILE	A	97	L	H	HB2	ALA	V	241
R	H	CG2	ILE	A	97	L	H	CB	ALA	V	241
R	H	CG2	ILE	A	97	L	H	HB1	ALA	V	241
R	H	CG2	ILE	A	97	L	H	HB2	ALA	V	241
R	H	CG2	ILE	A	97	L	H	HB3	ALA	V	241
R	H	CD1	ILE	A	97	L	H	CA	ALA	V	241
R	H	CD1	ILE	A	97	L	H	CB	ALA	V	241
R	H	CD1	ILE	A	97	L	H	HA	ALA	V	241
R	H	CD1	ILE	A	97	L	H	HB1	ALA	V	241
R	H	CD1	ILE	A	97	L	H	HB2	ALA	V	241
R	H	CD1	ILE	A	97	L	H	HB3	ALA	V	241
R	H	CE1	PHE	A	101	L	H	HG	SER	V	238
R	H	CE2	PHE	A	101	L	H	OG	SER	V	238
R	H	CZ	PHE	A	101	L	H	OG	SER	V	238
R	H	CZ	PHE	A	101	L	H	HG	SER	V	238
R	H	NH1	ARG	A	309	L	-	HD22	LEU	V	307

- 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