IID

P25021_P35346.1 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	MET	A	100	L	H	PHE	V	95
R	H	LEU	A	139	L	-	PHE	V	104
R	H	LEU	A	139	L	-	PRO	V	106
R	H	VAL	A	140	L	-	TRP	V	105
R	H	VAL	A	140	L	-	PRO	V	106
R	H	VAL	A	140	L	-	PHE	V	107
R	H	VAL	A	140	L	H	GLY	V	108
R	H	TRP	A	143	L	-	PRO	V	106
R	H	TRP	A	143	L	-	PHE	V	107
R	H	TRP	A	143	L	H	THR	V	98
R	H	VAL	A	144	L	-	PHE	V	107
R	H	VAL	A	144	L	H	GLY	V	108
R	H	ILE	A	147	L	-	PHE	V	107
R	H	ILE	A	147	L	H	LEU	V	111
R	H	ILE	A	147	L	H	PHE	V	95
R	H	PHE	A	151	L	H	LEU	V	91
R	H	ASN	A	309	L	H	PRO	V	34
R	-	LYS	A	338	L	-	GLY	V	23
R	-	LYS	A	338	L	-	GLY	V	24
R	H	VAL	A	37	L	H	VAL	V	41
R	H	LEU	A	41	L	H	GLY	V	37
R	H	LEU	A	41	L	H	ALA	V	40
R	H	LEU	A	41	L	H	VAL	V	41
R	H	LEU	A	45	L	-	PRO	V	32
R	H	LEU	A	45	L	H	GLY	V	37
R	H	ARG	A	47	L	-	LEU	V	29
R	H	ARG	A	47	L	-	VAL	V	30
R	-	ARG	A	50	L	-	PRO	V	10
R	-	ARG	A	50	L	-	SER	V	11
R	-	ARG	A	50	L	-	TRP	V	12
R	-	ARG	A	50	L	-	THR	V	9
R	H	ILE	A	62	L	H	ALA	V	101
R	H	ILE	A	62	L	H	ALA	V	102
R	H	ILE	A	62	L	H	THR	V	98
R	H	LEU	A	65	L	H	LEU	V	48
R	H	LEU	A	66	L	H	LEU	V	48
R	H	LEU	A	66	L	H	PRO	V	94
R	H	LEU	A	66	L	H	ALA	V	97
R	H	LEU	A	66	L	H	THR	V	98
R	H	LEU	A	69	L	H	VAL	V	45
R	H	LEU	A	69	L	H	LEU	V	48
R	H	LEU	A	69	L	H	ALA	V	52
R	H	LEU	A	70	L	H	LEU	V	48
R	H	LEU	A	70	L	H	CYS	V	51
R	H	LEU	A	70	L	H	PRO	V	94
R	H	PHE	A	74	L	H	ALA	V	52
R	-	LYS	A	83	L	-	CYS	V	320
R	-	SER	A	85	L	H	VAL	V	318
R	-	SER	A	85	L	H	LEU	V	60
R	-	PHE	A	86	L	H	GLY	V	56
R	-	PHE	A	86	L	H	THR	V	59
R	-	PHE	A	86	L	H	TYR	V	63
R	H	GLY	A	87	L	H	THR	V	59
R	H	GLY	A	87	L	H	TYR	V	63
R	H	LYS	A	88	L	H	TYR	V	63
R	H	VAL	A	89	L	H	ILE	V	62
R	H	VAL	A	89	L	H	VAL	V	87
R	H	PHE	A	90	L	H	LEU	V	55
R	H	PHE	A	90	L	H	THR	V	59
R	H	ILE	A	93	L	H	LEU	V	55
R	H	ILE	A	93	L	H	VAL	V	87
R	H	ILE	A	93	L	H	LEU	V	91

- 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

P25021_P35346.1 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	37	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	37	L	H	HG13	VAL	V	41
R	H	O	VAL	A	37	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	37	L	H	CB	VAL	V	41
R	H	CG1	VAL	A	37	L	H	CG1	VAL	V	41
R	H	CG1	VAL	A	37	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	37	L	H	HG11	VAL	V	41
R	H	CG1	VAL	A	37	L	H	HG12	VAL	V	41
R	H	CG1	VAL	A	37	L	H	HG13	VAL	V	41
R	H	CG1	VAL	A	37	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	37	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	37	L	H	CG1	VAL	V	41
R	H	CG2	VAL	A	37	L	H	HG13	VAL	V	41
R	H	CB	LEU	A	41	L	H	HG23	VAL	V	41
R	H	CG	LEU	A	41	L	H	CG2	VAL	V	41
R	H	CG	LEU	A	41	L	H	HG21	VAL	V	41
R	H	CG	LEU	A	41	L	H	HG22	VAL	V	41
R	H	CG	LEU	A	41	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	41	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	41
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	41
R	H	CD1	LEU	A	41	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	41	L	H	CA	GLY	V	37
R	H	CD2	LEU	A	41	L	H	C	GLY	V	37
R	H	CD2	LEU	A	41	L	H	O	GLY	V	37
R	H	CD2	LEU	A	41	L	H	HA2	GLY	V	37
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	37
R	H	CD2	LEU	A	41	L	H	HB3	ALA	V	40
R	H	CD2	LEU	A	41	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	41	L	H	HG21	VAL	V	41
R	H	CD2	LEU	A	41	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	41
R	H	CA	LEU	A	45	L	-	HG2	PRO	V	32
R	H	CA	LEU	A	45	L	-	HG3	PRO	V	32
R	H	C	LEU	A	45	L	-	HG3	PRO	V	32
R	H	CB	LEU	A	45	L	-	HG2	PRO	V	32
R	H	CB	LEU	A	45	L	-	HG3	PRO	V	32
R	H	O	LEU	A	45	L	-	CG	PRO	V	32
R	H	O	LEU	A	45	L	-	CD	PRO	V	32
R	H	O	LEU	A	45	L	-	HG2	PRO	V	32
R	H	O	LEU	A	45	L	-	HG3	PRO	V	32
R	H	O	LEU	A	45	L	-	HD2	PRO	V	32
R	H	O	LEU	A	45	L	-	HD3	PRO	V	32
R	H	CG	LEU	A	45	L	H	HA2	GLY	V	37
R	H	CD1	LEU	A	45	L	H	HA2	GLY	V	37
R	H	CD2	LEU	A	45	L	-	HB3	PRO	V	32
R	H	CD2	LEU	A	45	L	-	HG2	PRO	V	32
R	H	CD2	LEU	A	45	L	H	N	GLY	V	37
R	H	CD2	LEU	A	45	L	H	CA	GLY	V	37
R	H	CD2	LEU	A	45	L	H	H	GLY	V	37
R	H	CD2	LEU	A	45	L	H	HA2	GLY	V	37
R	H	CD2	LEU	A	45	L	H	HA3	GLY	V	37
R	H	CD	ARG	A	47	L	-	HD21	LEU	V	29
R	H	CD	ARG	A	47	L	-	HD23	LEU	V	29
R	H	NE	ARG	A	47	L	-	HD21	LEU	V	29
R	H	NH1	ARG	A	47	L	-	CD2	LEU	V	29
R	H	NH1	ARG	A	47	L	-	HG	LEU	V	29
R	H	NH1	ARG	A	47	L	-	HD21	LEU	V	29
R	H	NH1	ARG	A	47	L	-	HD23	LEU	V	29
R	H	NH2	ARG	A	47	L	-	HD21	LEU	V	29
R	H	NH2	ARG	A	47	L	-	O	VAL	V	30
R	H	CZ	ARG	A	47	L	-	CD2	LEU	V	29
R	H	CZ	ARG	A	47	L	-	HD21	LEU	V	29
R	H	CZ	ARG	A	47	L	-	HD23	LEU	V	29
R	-	C	ARG	A	50	L	-	HZ2	TRP	V	12
R	-	C	ARG	A	50	L	-	HE1	TRP	V	12
R	-	CB	ARG	A	50	L	-	HE1	TRP	V	12
R	-	O	ARG	A	50	L	-	CE2	TRP	V	12
R	-	O	ARG	A	50	L	-	NE1	TRP	V	12
R	-	O	ARG	A	50	L	-	CZ2	TRP	V	12
R	-	O	ARG	A	50	L	-	HZ2	TRP	V	12
R	-	O	ARG	A	50	L	-	HE1	TRP	V	12
R	-	CD	ARG	A	50	L	-	HB3	PRO	V	10
R	-	NE	ARG	A	50	L	-	CB	PRO	V	10
R	-	NE	ARG	A	50	L	-	HA	PRO	V	10
R	-	NE	ARG	A	50	L	-	HB2	PRO	V	10
R	-	NE	ARG	A	50	L	-	HB3	PRO	V	10
R	-	NE	ARG	A	50	L	-	HG3	PRO	V	10
R	-	NH1	ARG	A	50	L	-	HA	PRO	V	10
R	-	NH1	ARG	A	50	L	-	HB3	PRO	V	10
R	-	NH2	ARG	A	50	L	-	C	THR	V	9
R	-	NH2	ARG	A	50	L	-	O	THR	V	9
R	-	NH2	ARG	A	50	L	-	N	PRO	V	10
R	-	NH2	ARG	A	50	L	-	CA	PRO	V	10
R	-	NH2	ARG	A	50	L	-	C	PRO	V	10
R	-	NH2	ARG	A	50	L	-	CB	PRO	V	10
R	-	NH2	ARG	A	50	L	-	CG	PRO	V	10
R	-	NH2	ARG	A	50	L	-	CD	PRO	V	10
R	-	NH2	ARG	A	50	L	-	HA	PRO	V	10
R	-	NH2	ARG	A	50	L	-	HB2	PRO	V	10
R	-	NH2	ARG	A	50	L	-	HB3	PRO	V	10
R	-	NH2	ARG	A	50	L	-	HG3	PRO	V	10
R	-	NH2	ARG	A	50	L	-	H	SER	V	11
R	-	CZ	ARG	A	50	L	-	CA	PRO	V	10
R	-	CZ	ARG	A	50	L	-	CB	PRO	V	10
R	-	CZ	ARG	A	50	L	-	HA	PRO	V	10
R	-	CZ	ARG	A	50	L	-	HB3	PRO	V	10
R	-	CZ	ARG	A	50	L	-	HG3	PRO	V	10
R	H	CB	ILE	A	62	L	H	HG23	THR	V	98
R	H	CG1	ILE	A	62	L	H	HG23	THR	V	98
R	H	CG1	ILE	A	62	L	H	HB1	ALA	V	101
R	H	CG1	ILE	A	62	L	H	HB3	ALA	V	101
R	H	CG1	ILE	A	62	L	H	HB2	ALA	V	102
R	H	CG2	ILE	A	62	L	H	CB	THR	V	98
R	H	CG2	ILE	A	62	L	H	CG2	THR	V	98
R	H	CG2	ILE	A	62	L	H	OG1	THR	V	98
R	H	CG2	ILE	A	62	L	H	HA	THR	V	98
R	H	CG2	ILE	A	62	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	62	L	H	HG23	THR	V	98
R	H	CD1	ILE	A	62	L	H	HG23	THR	V	98
R	H	CD1	ILE	A	62	L	H	HB1	ALA	V	101
R	H	CD1	ILE	A	62	L	H	HB3	ALA	V	101
R	H	CD1	ILE	A	62	L	H	N	ALA	V	102
R	H	CD1	ILE	A	62	L	H	CA	ALA	V	102
R	H	CD1	ILE	A	62	L	H	CB	ALA	V	102
R	H	CD1	ILE	A	62	L	H	H	ALA	V	102
R	H	CD1	ILE	A	62	L	H	HA	ALA	V	102
R	H	CD1	ILE	A	62	L	H	HB1	ALA	V	102
R	H	CD1	ILE	A	62	L	H	HB2	ALA	V	102
R	H	O	LEU	A	65	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	66	L	H	HB3	PRO	V	94
R	H	CD1	LEU	A	66	L	H	HB3	PRO	V	94
R	H	CD1	LEU	A	66	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	66	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	66	L	H	CG	LEU	V	48
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	66	L	H	HA	PRO	V	94
R	H	CD2	LEU	A	66	L	H	HB3	PRO	V	94
R	H	CD2	LEU	A	66	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	69	L	H	CB	LEU	V	48
R	H	CB	LEU	A	69	L	H	CD1	LEU	V	48
R	H	CB	LEU	A	69	L	H	HB3	LEU	V	48
R	H	CB	LEU	A	69	L	H	HD11	LEU	V	48
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	69	L	H	HD23	LEU	V	48
R	H	O	LEU	A	69	L	H	HB3	ALA	V	52
R	H	CG	LEU	A	69	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	69	L	H	HB2	LEU	V	48
R	H	CG	LEU	A	69	L	H	HB3	LEU	V	48
R	H	CG	LEU	A	69	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HA	VAL	V	45
R	H	CD1	LEU	A	69	L	H	CB	LEU	V	48
R	H	CD1	LEU	A	69	L	H	CG	LEU	V	48
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HB2	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HG	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	69	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	70	L	H	CD2	LEU	V	48
R	H	CG	LEU	A	70	L	H	HD21	LEU	V	48
R	H	CG	LEU	A	70	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	70	L	H	HG3	PRO	V	94
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	70	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	48
R	H	CD1	LEU	A	70	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	70	L	H	CB	PRO	V	94
R	H	CD1	LEU	A	70	L	H	CG	PRO	V	94
R	H	CD1	LEU	A	70	L	H	HB3	PRO	V	94
R	H	CD1	LEU	A	70	L	H	HG2	PRO	V	94
R	H	CD1	LEU	A	70	L	H	HG3	PRO	V	94
R	H	CD2	LEU	A	70	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	70	L	H	HA	LEU	V	48
R	H	CD2	LEU	A	70	L	H	HB3	LEU	V	48
R	H	CD2	LEU	A	70	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	70	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	70	L	H	HB3	CYS	V	51
R	H	CD2	LEU	A	70	L	H	HG3	PRO	V	94
R	H	CE2	PHE	A	74	L	H	HA	ALA	V	52
R	H	CE2	PHE	A	74	L	H	HB1	ALA	V	52
R	H	CZ	PHE	A	74	L	H	O	ALA	V	52
R	H	CZ	PHE	A	74	L	H	HA	ALA	V	52
R	H	CZ	PHE	A	74	L	H	HB1	ALA	V	52
R	-	CD	LYS	A	83	L	-	HG	CYS	V	320
R	-	CE	LYS	A	83	L	-	SG	CYS	V	320
R	-	CE	LYS	A	83	L	-	HB2	CYS	V	320
R	-	CE	LYS	A	83	L	-	HG	CYS	V	320
R	-	NZ	LYS	A	83	L	-	CB	CYS	V	320
R	-	NZ	LYS	A	83	L	-	SG	CYS	V	320
R	-	NZ	LYS	A	83	L	-	HB2	CYS	V	320
R	-	NZ	LYS	A	83	L	-	HB3	CYS	V	320
R	-	NZ	LYS	A	83	L	-	HG	CYS	V	320
R	-	CB	SER	A	85	L	H	HG11	VAL	V	318
R	-	O	SER	A	85	L	H	HD11	LEU	V	60
R	-	O	SER	A	85	L	H	HD12	LEU	V	60
R	-	O	SER	A	85	L	H	CG1	VAL	V	318
R	-	O	SER	A	85	L	H	HG11	VAL	V	318
R	-	O	SER	A	85	L	H	HG12	VAL	V	318
R	-	O	SER	A	85	L	H	HG13	VAL	V	318
R	-	CA	PHE	A	86	L	H	HG21	THR	V	59
R	-	CA	PHE	A	86	L	H	HG23	THR	V	59
R	-	C	PHE	A	86	L	H	CG2	THR	V	59
R	-	C	PHE	A	86	L	H	HG21	THR	V	59
R	-	C	PHE	A	86	L	H	HG23	THR	V	59
R	-	C	PHE	A	86	L	H	HB2	TYR	V	63
R	-	CB	PHE	A	86	L	H	HG21	THR	V	59
R	-	CB	PHE	A	86	L	H	HG23	THR	V	59
R	-	O	PHE	A	86	L	H	CB	THR	V	59
R	-	O	PHE	A	86	L	H	CG2	THR	V	59
R	-	O	PHE	A	86	L	H	HB	THR	V	59
R	-	O	PHE	A	86	L	H	HG21	THR	V	59
R	-	O	PHE	A	86	L	H	HG22	THR	V	59
R	-	O	PHE	A	86	L	H	HG23	THR	V	59
R	-	O	PHE	A	86	L	H	HB2	TYR	V	63
R	-	CD1	PHE	A	86	L	H	HA2	GLY	V	56
R	H	N	GLY	A	87	L	H	HG23	THR	V	59
R	H	N	GLY	A	87	L	H	CD2	TYR	V	63
R	H	N	GLY	A	87	L	H	HB2	TYR	V	63
R	H	N	GLY	A	87	L	H	HD2	TYR	V	63
R	H	CA	GLY	A	87	L	H	CD2	TYR	V	63
R	H	CA	GLY	A	87	L	H	HB2	TYR	V	63
R	H	CA	GLY	A	87	L	H	HD2	TYR	V	63
R	H	C	GLY	A	87	L	H	HD2	TYR	V	63
R	H	N	LYS	A	88	L	H	HD2	TYR	V	63
R	H	CG1	VAL	A	89	L	H	HG13	VAL	V	87
R	H	CG2	VAL	A	89	L	H	HG23	ILE	V	62
R	H	N	PHE	A	90	L	H	CG2	THR	V	59
R	H	N	PHE	A	90	L	H	HG21	THR	V	59
R	H	N	PHE	A	90	L	H	HG22	THR	V	59
R	H	CA	PHE	A	90	L	H	CG2	THR	V	59
R	H	CA	PHE	A	90	L	H	HG21	THR	V	59
R	H	CA	PHE	A	90	L	H	HG22	THR	V	59
R	H	CB	PHE	A	90	L	H	CB	THR	V	59
R	H	CB	PHE	A	90	L	H	CG2	THR	V	59
R	H	CB	PHE	A	90	L	H	OG1	THR	V	59
R	H	CB	PHE	A	90	L	H	HB	THR	V	59
R	H	CB	PHE	A	90	L	H	HG21	THR	V	59
R	H	CB	PHE	A	90	L	H	HG22	THR	V	59
R	H	CB	PHE	A	90	L	H	HG23	THR	V	59
R	H	CG	PHE	A	90	L	H	CB	THR	V	59
R	H	CG	PHE	A	90	L	H	CG2	THR	V	59
R	H	CG	PHE	A	90	L	H	OG1	THR	V	59
R	H	CG	PHE	A	90	L	H	HB	THR	V	59
R	H	CG	PHE	A	90	L	H	HG21	THR	V	59
R	H	CD1	PHE	A	90	L	H	HG21	THR	V	59
R	H	CD2	PHE	A	90	L	H	HB2	LEU	V	55
R	H	CD2	PHE	A	90	L	H	HD12	LEU	V	55
R	H	CD2	PHE	A	90	L	H	HD23	LEU	V	55
R	H	CD2	PHE	A	90	L	H	OG1	THR	V	59
R	H	CD2	PHE	A	90	L	H	HG1	THR	V	59
R	H	CD2	PHE	A	90	L	H	HG21	THR	V	59
R	H	CE2	PHE	A	90	L	H	CB	LEU	V	55
R	H	CE2	PHE	A	90	L	H	CD1	LEU	V	55
R	H	CE2	PHE	A	90	L	H	HB2	LEU	V	55
R	H	CE2	PHE	A	90	L	H	HB3	LEU	V	55
R	H	CE2	PHE	A	90	L	H	HD12	LEU	V	55
R	H	CE2	PHE	A	90	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	90	L	H	HB2	LEU	V	55
R	H	CZ	PHE	A	90	L	H	HD12	LEU	V	55
R	H	CB	ILE	A	93	L	H	CD2	LEU	V	91
R	H	CB	ILE	A	93	L	H	HD22	LEU	V	91
R	H	CB	ILE	A	93	L	H	HD23	LEU	V	91
R	H	CG1	ILE	A	93	L	H	CD2	LEU	V	91
R	H	CG1	ILE	A	93	L	H	HD13	LEU	V	91
R	H	CG1	ILE	A	93	L	H	HD22	LEU	V	91
R	H	CG1	ILE	A	93	L	H	HD23	LEU	V	91
R	H	CG2	ILE	A	93	L	H	HD12	LEU	V	55
R	H	CG2	ILE	A	93	L	H	CD2	LEU	V	91
R	H	CG2	ILE	A	93	L	H	HD21	LEU	V	91
R	H	CG2	ILE	A	93	L	H	HD22	LEU	V	91
R	H	CG2	ILE	A	93	L	H	HD23	LEU	V	91
R	H	CD1	ILE	A	93	L	H	HD23	LEU	V	55
R	H	CD1	ILE	A	93	L	H	CG1	VAL	V	87
R	H	CD1	ILE	A	93	L	H	HG11	VAL	V	87
R	H	CD1	ILE	A	93	L	H	HG12	VAL	V	87
R	H	CD1	ILE	A	93	L	H	HG13	VAL	V	87
R	H	CD1	ILE	A	93	L	H	CD1	LEU	V	91
R	H	CD1	ILE	A	93	L	H	CD2	LEU	V	91
R	H	CD1	ILE	A	93	L	H	HG	LEU	V	91
R	H	CD1	ILE	A	93	L	H	HD13	LEU	V	91
R	H	CD1	ILE	A	93	L	H	HD22	LEU	V	91
R	H	SD	MET	A	100	L	H	HE1	PHE	V	95
R	H	SD	MET	A	100	L	H	HZ	PHE	V	95
R	H	C	LEU	A	139	L	-	O	PRO	V	106
R	H	C	LEU	A	139	L	-	HB2	PRO	V	106
R	H	CB	LEU	A	139	L	-	HE2	PHE	V	104
R	H	CB	LEU	A	139	L	-	HZ	PHE	V	104
R	H	CB	LEU	A	139	L	-	HB3	PRO	V	106
R	H	O	LEU	A	139	L	-	O	PRO	V	106
R	H	O	LEU	A	139	L	-	HB2	PRO	V	106
R	H	CG	LEU	A	139	L	-	HZ	PHE	V	104
R	H	CD1	LEU	A	139	L	-	CE2	PHE	V	104
R	H	CD1	LEU	A	139	L	-	CZ	PHE	V	104
R	H	CD1	LEU	A	139	L	-	HE2	PHE	V	104
R	H	CD1	LEU	A	139	L	-	HZ	PHE	V	104
R	H	N	VAL	A	140	L	-	O	PRO	V	106
R	H	N	VAL	A	140	L	-	HA	PRO	V	106
R	H	N	VAL	A	140	L	-	HB2	PRO	V	106
R	H	CA	VAL	A	140	L	-	CA	PRO	V	106
R	H	CA	VAL	A	140	L	-	C	PRO	V	106
R	H	CA	VAL	A	140	L	-	O	PRO	V	106
R	H	CA	VAL	A	140	L	-	HA	PRO	V	106
R	H	CA	VAL	A	140	L	-	HB2	PRO	V	106
R	H	C	VAL	A	140	L	-	O	PRO	V	106
R	H	CB	VAL	A	140	L	-	C	PRO	V	106
R	H	CB	VAL	A	140	L	-	O	PRO	V	106
R	H	CB	VAL	A	140	L	-	HA	PRO	V	106
R	H	CB	VAL	A	140	L	H	H	GLY	V	108
R	H	O	VAL	A	140	L	-	O	PRO	V	106
R	H	O	VAL	A	140	L	-	HA	PHE	V	107
R	H	CG1	VAL	A	140	L	-	C	PRO	V	106
R	H	CG1	VAL	A	140	L	-	O	PRO	V	106
R	H	CG1	VAL	A	140	L	-	C	PHE	V	107
R	H	CG1	VAL	A	140	L	H	N	GLY	V	108
R	H	CG1	VAL	A	140	L	H	CA	GLY	V	108
R	H	CG1	VAL	A	140	L	H	H	GLY	V	108
R	H	CG1	VAL	A	140	L	H	HA2	GLY	V	108
R	H	CG1	VAL	A	140	L	H	HA3	GLY	V	108
R	H	CG2	VAL	A	140	L	-	O	TRP	V	105
R	H	CG2	VAL	A	140	L	-	CA	PRO	V	106
R	H	CG2	VAL	A	140	L	-	C	PRO	V	106
R	H	CG2	VAL	A	140	L	-	O	PRO	V	106
R	H	CG2	VAL	A	140	L	-	HA	PRO	V	106
R	H	CG2	VAL	A	140	L	H	H	GLY	V	108
R	H	CA	TRP	A	143	L	-	HD1	PHE	V	107
R	H	C	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CB	TRP	A	143	L	-	O	PRO	V	106
R	H	CB	TRP	A	143	L	-	HB2	PRO	V	106
R	H	CB	TRP	A	143	L	-	HG2	PRO	V	106
R	H	CB	TRP	A	143	L	-	CG	PHE	V	107
R	H	CB	TRP	A	143	L	-	CD1	PHE	V	107
R	H	CB	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CB	TRP	A	143	L	-	HA	PHE	V	107
R	H	CB	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CB	TRP	A	143	L	-	HE1	PHE	V	107
R	H	O	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CG	TRP	A	143	L	-	CB	PRO	V	106
R	H	CG	TRP	A	143	L	-	CG	PRO	V	106
R	H	CG	TRP	A	143	L	-	HB2	PRO	V	106
R	H	CG	TRP	A	143	L	-	HG2	PRO	V	106
R	H	CG	TRP	A	143	L	-	CD1	PHE	V	107
R	H	CG	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CG	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CG	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CD1	TRP	A	143	L	-	CB	PRO	V	106
R	H	CD1	TRP	A	143	L	-	CG	PRO	V	106
R	H	CD1	TRP	A	143	L	-	HB2	PRO	V	106
R	H	CD1	TRP	A	143	L	-	HB3	PRO	V	106
R	H	CD1	TRP	A	143	L	-	HG2	PRO	V	106
R	H	CD1	TRP	A	143	L	-	HG3	PRO	V	106
R	H	CD1	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CD1	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CD2	TRP	A	143	L	-	HG2	PRO	V	106
R	H	CD2	TRP	A	143	L	-	CD1	PHE	V	107
R	H	CD2	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CD2	TRP	A	143	L	-	CZ	PHE	V	107
R	H	CD2	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CD2	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CD2	TRP	A	143	L	-	HZ	PHE	V	107
R	H	CE2	TRP	A	143	L	H	HG21	THR	V	98
R	H	CE2	TRP	A	143	L	-	HG2	PRO	V	106
R	H	CE2	TRP	A	143	L	-	HG3	PRO	V	106
R	H	CE2	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CE2	TRP	A	143	L	-	CZ	PHE	V	107
R	H	CE2	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CE2	TRP	A	143	L	-	HZ	PHE	V	107
R	H	CE3	TRP	A	143	L	-	CD1	PHE	V	107
R	H	CE3	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CE3	TRP	A	143	L	-	CZ	PHE	V	107
R	H	CE3	TRP	A	143	L	-	HD1	PHE	V	107
R	H	CE3	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CE3	TRP	A	143	L	-	HZ	PHE	V	107
R	H	NE1	TRP	A	143	L	-	CB	PRO	V	106
R	H	NE1	TRP	A	143	L	-	CG	PRO	V	106
R	H	NE1	TRP	A	143	L	-	HB2	PRO	V	106
R	H	NE1	TRP	A	143	L	-	HB3	PRO	V	106
R	H	NE1	TRP	A	143	L	-	HG2	PRO	V	106
R	H	NE1	TRP	A	143	L	-	HG3	PRO	V	106
R	H	NE1	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CH2	TRP	A	143	L	H	HG21	THR	V	98
R	H	CH2	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CH2	TRP	A	143	L	-	HZ	PHE	V	107
R	H	CZ2	TRP	A	143	L	H	HG21	THR	V	98
R	H	CZ2	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CZ2	TRP	A	143	L	-	HZ	PHE	V	107
R	H	CZ3	TRP	A	143	L	-	CE1	PHE	V	107
R	H	CZ3	TRP	A	143	L	-	CZ	PHE	V	107
R	H	CZ3	TRP	A	143	L	-	HE1	PHE	V	107
R	H	CZ3	TRP	A	143	L	-	HZ	PHE	V	107
R	H	N	VAL	A	144	L	-	HA	PHE	V	107
R	H	CG2	VAL	A	144	L	-	C	PHE	V	107
R	H	CG2	VAL	A	144	L	-	O	PHE	V	107
R	H	CG2	VAL	A	144	L	-	HA	PHE	V	107
R	H	CG2	VAL	A	144	L	H	HA3	GLY	V	108
R	H	CG1	ILE	A	147	L	H	CE1	PHE	V	95
R	H	CG1	ILE	A	147	L	H	HE1	PHE	V	95
R	H	CG1	ILE	A	147	L	H	HZ	PHE	V	95
R	H	CG1	ILE	A	147	L	H	HD21	LEU	V	111
R	H	CD1	ILE	A	147	L	H	CE1	PHE	V	95
R	H	CD1	ILE	A	147	L	H	CZ	PHE	V	95
R	H	CD1	ILE	A	147	L	H	HE1	PHE	V	95
R	H	CD1	ILE	A	147	L	H	HZ	PHE	V	95
R	H	CD1	ILE	A	147	L	-	CD1	PHE	V	107
R	H	CD1	ILE	A	147	L	-	HB3	PHE	V	107
R	H	CD1	ILE	A	147	L	-	HD1	PHE	V	107
R	H	CD1	ILE	A	147	L	H	CD2	LEU	V	111
R	H	CD1	ILE	A	147	L	H	HD21	LEU	V	111
R	H	CD1	ILE	A	147	L	H	HD22	LEU	V	111
R	H	CD1	ILE	A	147	L	H	HD23	LEU	V	111
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	91
R	H	ND2	ASN	A	309	L	H	HG2	PRO	V	34
R	-	CD	LYS	A	338	L	-	H	GLY	V	24
R	-	CE	LYS	A	338	L	-	CA	GLY	V	23
R	-	CE	LYS	A	338	L	-	HA3	GLY	V	23
R	-	CE	LYS	A	338	L	-	N	GLY	V	24
R	-	CE	LYS	A	338	L	-	H	GLY	V	24
R	-	NZ	LYS	A	338	L	-	CA	GLY	V	23
R	-	NZ	LYS	A	338	L	-	HA2	GLY	V	23
R	-	NZ	LYS	A	338	L	-	HA3	GLY	V	23
R	-	NZ	LYS	A	338	L	-	N	GLY	V	24
R	-	NZ	LYS	A	338	L	-	H	GLY	V	24

- 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