IID

Q8NGV7_P46089.1 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	-	ASN	A	10	L	-	SER	V	317
R	-	ASN	A	10	L	-	SER	V	318
R	-	ASN	A	10	L	-	LYS	V	319
R	-	THR	A	11	L	-	SER	V	317
R	H	PHE	A	118	L	H	CYS	V	102
R	-	THR	A	12	L	-	SER	V	316
R	H	TYR	A	125	L	-	PRO	V	33
R	H	TYR	A	125	L	-	ALA	V	34
R	H	TYR	A	128	L	-	THR	V	31
R	H	TYR	A	128	L	-	PRO	V	33
R	H	VAL	A	129	L	-	PRO	V	33
R	-	LEU	A	13	L	H	VAL	V	311
R	-	LYS	A	133	L	-	THR	V	31
R	H	ILE	A	140	L	-	PRO	V	33
R	H	LEU	A	145	L	-	PRO	V	36
R	H	ARG	A	148	L	-	PRO	V	36
R	H	ARG	A	148	L	-	LEU	V	37
R	H	ARG	A	148	L	-	SER	V	39
R	-	THR	A	15	L	-	CYS	V	314
R	H	PHE	A	152	L	H	PHE	V	101
R	H	PHE	A	152	L	-	LEU	V	37
R	H	PHE	A	152	L	-	PRO	V	38
R	H	PHE	A	152	L	-	SER	V	39
R	H	PHE	A	152	L	-	PRO	V	40
R	H	LEU	A	155	L	-	PRO	V	40
R	H	LEU	A	155	L	H	PHE	V	97
R	H	GLY	A	156	L	H	CYS	V	102
R	H	LEU	A	159	L	H	CYS	V	102
R	H	LEU	A	159	L	H	CYS	V	48
R	H	LEU	A	159	L	H	VAL	V	94
R	H	LEU	A	159	L	H	PHE	V	97
R	H	LEU	A	162	L	H	THR	V	52
R	H	ILE	A	163	L	H	LEU	V	91
R	H	ILE	A	163	L	H	VAL	V	94
R	H	ILE	A	163	L	H	LEU	V	95
R	H	VAL	A	166	L	H	THR	V	52
R	H	VAL	A	166	L	H	SER	V	55
R	H	VAL	A	166	L	H	CYS	V	56
R	H	VAL	A	166	L	H	ALA	V	59
R	H	VAL	A	166	L	H	LEU	V	91
R	H	LEU	A	167	L	H	LEU	V	91
R	H	PHE	A	169	L	H	ALA	V	59
R	H	PHE	A	169	L	H	LEU	V	60
R	H	PHE	A	169	L	H	ALA	V	63
R	H	ARG	A	170	L	H	ALA	V	59
R	H	ARG	A	170	L	H	ALA	V	63
R	H	ARG	A	170	L	H	LEU	V	87
R	-	THR	A	172	L	H	ALA	V	63
R	-	THR	A	195	L	H	VAL	V	66
R	H	MET	A	203	L	H	LEU	V	95
R	H	ILE	A	206	L	H	MET	V	108
R	H	LEU	A	207	L	H	LEU	V	95
R	H	SER	A	210	L	H	ILE	V	103
R	H	SER	A	210	L	H	MET	V	108
R	H	ILE	A	211	L	H	ILE	V	103
R	H	PHE	A	214	L	H	ILE	V	103
R	H	PHE	A	225	L	-	PRO	V	30
R	H	PHE	A	225	L	-	THR	V	31
R	-	MET	A	6	L	-	PRO	V	69
R	-	MET	A	6	L	-	ALA	V	70
R	-	GLN	A	8	L	-	LYS	V	319
R	-	GLN	A	8	L	-	PHE	V	322
R	-	GLN	A	8	L	-	THR	V	68
R	-	GLN	A	8	L	-	PRO	V	69
R	-	GLN	A	8	L	-	ALA	V	70

- 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

Q8NGV7_P46089.1 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	-	CG	MET	A	6	L	-	HB2	PRO	V	69
R	-	SD	MET	A	6	L	-	CB	PRO	V	69
R	-	SD	MET	A	6	L	-	HB2	PRO	V	69
R	-	SD	MET	A	6	L	-	HB3	PRO	V	69
R	-	CE	MET	A	6	L	-	HB2	PRO	V	69
R	-	CE	MET	A	6	L	-	HA	ALA	V	70
R	-	O	GLN	A	8	L	-	HG2	LYS	V	319
R	-	O	GLN	A	8	L	-	HE3	LYS	V	319
R	-	CG	GLN	A	8	L	-	HD3	PRO	V	69
R	-	CD	GLN	A	8	L	-	HD3	PRO	V	69
R	-	CD	GLN	A	8	L	-	HB2	ALA	V	70
R	-	CD	GLN	A	8	L	-	HE2	PHE	V	322
R	-	NE2	GLN	A	8	L	-	CG2	THR	V	68
R	-	NE2	GLN	A	8	L	-	HG22	THR	V	68
R	-	NE2	GLN	A	8	L	-	HG23	THR	V	68
R	-	NE2	GLN	A	8	L	-	HD3	PRO	V	69
R	-	NE2	GLN	A	8	L	-	CB	ALA	V	70
R	-	NE2	GLN	A	8	L	-	H	ALA	V	70
R	-	NE2	GLN	A	8	L	-	HB2	ALA	V	70
R	-	NE2	GLN	A	8	L	-	HB3	ALA	V	70
R	-	NE2	GLN	A	8	L	-	CE2	PHE	V	322
R	-	NE2	GLN	A	8	L	-	HE2	PHE	V	322
R	-	OE1	GLN	A	8	L	-	HA	LYS	V	319
R	-	OE1	GLN	A	8	L	-	CE2	PHE	V	322
R	-	OE1	GLN	A	8	L	-	HE2	PHE	V	322
R	-	CA	ASN	A	10	L	-	O	SER	V	317
R	-	CA	ASN	A	10	L	-	HB3	SER	V	317
R	-	C	ASN	A	10	L	-	HB3	SER	V	317
R	-	CB	ASN	A	10	L	-	O	SER	V	317
R	-	CB	ASN	A	10	L	-	HB3	SER	V	317
R	-	CG	ASN	A	10	L	-	C	SER	V	317
R	-	CG	ASN	A	10	L	-	O	SER	V	317
R	-	CG	ASN	A	10	L	-	HB3	SER	V	317
R	-	CG	ASN	A	10	L	-	N	SER	V	318
R	-	CG	ASN	A	10	L	-	CA	SER	V	318
R	-	CG	ASN	A	10	L	-	HA	SER	V	318
R	-	CG	ASN	A	10	L	-	H	LYS	V	319
R	-	ND2	ASN	A	10	L	-	C	SER	V	317
R	-	ND2	ASN	A	10	L	-	O	SER	V	317
R	-	ND2	ASN	A	10	L	-	CA	SER	V	318
R	-	ND2	ASN	A	10	L	-	HA	SER	V	318
R	-	ND2	ASN	A	10	L	-	H	LYS	V	319
R	-	ND2	ASN	A	10	L	-	HG3	LYS	V	319
R	-	OD1	ASN	A	10	L	-	CA	SER	V	317
R	-	OD1	ASN	A	10	L	-	C	SER	V	317
R	-	OD1	ASN	A	10	L	-	CB	SER	V	317
R	-	OD1	ASN	A	10	L	-	O	SER	V	317
R	-	OD1	ASN	A	10	L	-	OG	SER	V	317
R	-	OD1	ASN	A	10	L	-	HB3	SER	V	317
R	-	OD1	ASN	A	10	L	-	N	SER	V	318
R	-	OD1	ASN	A	10	L	-	CA	SER	V	318
R	-	OD1	ASN	A	10	L	-	C	SER	V	318
R	-	OD1	ASN	A	10	L	-	HA	SER	V	318
R	-	OD1	ASN	A	10	L	-	N	LYS	V	319
R	-	OD1	ASN	A	10	L	-	H	LYS	V	319
R	-	OD1	ASN	A	10	L	-	HG3	LYS	V	319
R	-	N	THR	A	11	L	-	HB3	SER	V	317
R	-	CG2	THR	A	12	L	-	OG	SER	V	316
R	-	CG2	THR	A	12	L	-	HG	SER	V	316
R	-	CD1	LEU	A	13	L	H	HG13	VAL	V	311
R	-	CG2	THR	A	15	L	-	HG	CYS	V	314
R	H	CE2	PHE	A	118	L	H	HB3	CYS	V	102
R	H	CZ	PHE	A	118	L	H	HB3	CYS	V	102
R	H	CE2	TYR	A	125	L	-	CB	PRO	V	33
R	H	CE2	TYR	A	125	L	-	HA	PRO	V	33
R	H	CE2	TYR	A	125	L	-	HB2	PRO	V	33
R	H	CE2	TYR	A	125	L	-	HB3	PRO	V	33
R	H	CE2	TYR	A	125	L	-	H	ALA	V	34
R	H	OH	TYR	A	125	L	-	CA	PRO	V	33
R	H	OH	TYR	A	125	L	-	CB	PRO	V	33
R	H	OH	TYR	A	125	L	-	CG	PRO	V	33
R	H	OH	TYR	A	125	L	-	HA	PRO	V	33
R	H	OH	TYR	A	125	L	-	HB2	PRO	V	33
R	H	OH	TYR	A	125	L	-	HB3	PRO	V	33
R	H	OH	TYR	A	125	L	-	HG2	PRO	V	33
R	H	OH	TYR	A	125	L	-	HG3	PRO	V	33
R	H	CZ	TYR	A	125	L	-	CB	PRO	V	33
R	H	CZ	TYR	A	125	L	-	HB2	PRO	V	33
R	H	CZ	TYR	A	125	L	-	HB3	PRO	V	33
R	H	CE1	TYR	A	128	L	-	HA	PRO	V	33
R	H	CE1	TYR	A	128	L	-	HB3	PRO	V	33
R	H	CE2	TYR	A	128	L	-	HB	THR	V	31
R	H	OH	TYR	A	128	L	-	C	THR	V	31
R	H	OH	TYR	A	128	L	-	CB	THR	V	31
R	H	OH	TYR	A	128	L	-	O	THR	V	31
R	H	OH	TYR	A	128	L	-	OG1	THR	V	31
R	H	OH	TYR	A	128	L	-	HB	THR	V	31
R	H	OH	TYR	A	128	L	-	HG21	THR	V	31
R	H	CZ	TYR	A	128	L	-	HB	THR	V	31
R	H	CG2	VAL	A	129	L	-	HB3	PRO	V	33
R	-	CE	LYS	A	133	L	-	O	THR	V	31
R	H	CG2	ILE	A	140	L	-	HG3	PRO	V	33
R	H	CD1	ILE	A	140	L	-	HG3	PRO	V	33
R	H	CD1	LEU	A	145	L	-	HB2	PRO	V	36
R	H	NE	ARG	A	148	L	-	HB3	SER	V	39
R	H	NH1	ARG	A	148	L	-	HB3	PRO	V	36
R	H	NH2	ARG	A	148	L	-	CB	PRO	V	36
R	H	NH2	ARG	A	148	L	-	HB2	PRO	V	36
R	H	NH2	ARG	A	148	L	-	HB3	PRO	V	36
R	H	NH2	ARG	A	148	L	-	HG2	PRO	V	36
R	H	NH2	ARG	A	148	L	-	C	LEU	V	37
R	H	NH2	ARG	A	148	L	-	O	LEU	V	37
R	H	CZ	ARG	A	148	L	-	HB3	PRO	V	36
R	H	CZ	ARG	A	148	L	-	O	LEU	V	37
R	H	CG	PHE	A	152	L	-	HB2	LEU	V	37
R	H	CG	PHE	A	152	L	-	HD11	LEU	V	37
R	H	CG	PHE	A	152	L	H	O	PHE	V	101
R	H	CD1	PHE	A	152	L	-	HD2	PRO	V	40
R	H	CD1	PHE	A	152	L	H	O	PHE	V	101
R	H	CD1	PHE	A	152	L	H	HB3	PHE	V	101
R	H	CD2	PHE	A	152	L	-	HB2	LEU	V	37
R	H	CE1	PHE	A	152	L	-	C	PRO	V	38
R	H	CE1	PHE	A	152	L	-	O	PRO	V	38
R	H	CE1	PHE	A	152	L	-	CA	SER	V	39
R	H	CE1	PHE	A	152	L	-	HA	SER	V	39
R	H	CE1	PHE	A	152	L	-	CD	PRO	V	40
R	H	CE1	PHE	A	152	L	-	HD2	PRO	V	40
R	H	CE1	PHE	A	152	L	-	HD3	PRO	V	40
R	H	CE1	PHE	A	152	L	H	O	PHE	V	101
R	H	CE1	PHE	A	152	L	H	HB3	PHE	V	101
R	H	CE1	PHE	A	152	L	H	HD1	PHE	V	101
R	H	CE2	PHE	A	152	L	-	O	LEU	V	37
R	H	CE2	PHE	A	152	L	-	HB2	LEU	V	37
R	H	CE2	PHE	A	152	L	-	O	PRO	V	38
R	H	CE2	PHE	A	152	L	-	HA	SER	V	39
R	H	CZ	PHE	A	152	L	-	O	LEU	V	37
R	H	CZ	PHE	A	152	L	-	HB2	LEU	V	37
R	H	CZ	PHE	A	152	L	-	HB3	LEU	V	37
R	H	CZ	PHE	A	152	L	-	C	PRO	V	38
R	H	CZ	PHE	A	152	L	-	O	PRO	V	38
R	H	CZ	PHE	A	152	L	-	N	SER	V	39
R	H	CZ	PHE	A	152	L	-	CA	SER	V	39
R	H	CZ	PHE	A	152	L	-	HA	SER	V	39
R	H	CZ	PHE	A	152	L	-	HB3	SER	V	39
R	H	CZ	PHE	A	152	L	-	CD	PRO	V	40
R	H	CZ	PHE	A	152	L	-	HD2	PRO	V	40
R	H	CZ	PHE	A	152	L	-	HD3	PRO	V	40
R	H	CG	LEU	A	155	L	H	HE1	PHE	V	97
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	97
R	H	CD1	LEU	A	155	L	H	HE1	PHE	V	97
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	97
R	H	CD2	LEU	A	155	L	-	CG	PRO	V	40
R	H	CD2	LEU	A	155	L	-	HG2	PRO	V	40
R	H	CD2	LEU	A	155	L	-	HG3	PRO	V	40
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	97
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	97
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	97
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	97
R	H	N	GLY	A	156	L	H	SG	CYS	V	102
R	H	N	GLY	A	156	L	H	HG	CYS	V	102
R	H	CA	GLY	A	156	L	H	SG	CYS	V	102
R	H	CA	GLY	A	156	L	H	HB3	CYS	V	102
R	H	CA	GLY	A	156	L	H	HG	CYS	V	102
R	H	C	GLY	A	156	L	H	HG	CYS	V	102
R	H	O	GLY	A	156	L	H	HG	CYS	V	102
R	H	CB	LEU	A	159	L	H	HD1	PHE	V	97
R	H	CB	LEU	A	159	L	H	HG	CYS	V	102
R	H	O	LEU	A	159	L	H	HG12	VAL	V	94
R	H	CG	LEU	A	159	L	H	HG	CYS	V	48
R	H	CG	LEU	A	159	L	H	CD1	PHE	V	97
R	H	CG	LEU	A	159	L	H	CE1	PHE	V	97
R	H	CG	LEU	A	159	L	H	HD1	PHE	V	97
R	H	CG	LEU	A	159	L	H	HE1	PHE	V	97
R	H	CD1	LEU	A	159	L	H	HG	CYS	V	48
R	H	CD1	LEU	A	159	L	H	CG	PHE	V	97
R	H	CD1	LEU	A	159	L	H	CD1	PHE	V	97
R	H	CD1	LEU	A	159	L	H	CE1	PHE	V	97
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	97
R	H	CD1	LEU	A	159	L	H	HD1	PHE	V	97
R	H	CD1	LEU	A	159	L	H	HE1	PHE	V	97
R	H	CD1	LEU	A	159	L	H	HG	CYS	V	102
R	H	CD2	LEU	A	159	L	H	SG	CYS	V	48
R	H	CD2	LEU	A	159	L	H	HG	CYS	V	48
R	H	CD2	LEU	A	159	L	H	HG13	VAL	V	94
R	H	CD2	LEU	A	159	L	H	HD1	PHE	V	97
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	97
R	H	CG	LEU	A	162	L	H	CG2	THR	V	52
R	H	CG	LEU	A	162	L	H	HG21	THR	V	52
R	H	CG	LEU	A	162	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	162	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	162	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	162	L	H	HG22	THR	V	52
R	H	CD2	LEU	A	162	L	H	CB	THR	V	52
R	H	CD2	LEU	A	162	L	H	CG2	THR	V	52
R	H	CD2	LEU	A	162	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	162	L	H	HG1	THR	V	52
R	H	CD2	LEU	A	162	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	52
R	H	N	ILE	A	163	L	H	HG12	VAL	V	94
R	H	CA	ILE	A	163	L	H	HG12	VAL	V	94
R	H	CB	ILE	A	163	L	H	HG11	VAL	V	94
R	H	CB	ILE	A	163	L	H	HG12	VAL	V	94
R	H	CG1	ILE	A	163	L	H	CB	VAL	V	94
R	H	CG1	ILE	A	163	L	H	CG1	VAL	V	94
R	H	CG1	ILE	A	163	L	H	HB	VAL	V	94
R	H	CG1	ILE	A	163	L	H	HG11	VAL	V	94
R	H	CG1	ILE	A	163	L	H	HG12	VAL	V	94
R	H	CG1	ILE	A	163	L	H	HG13	VAL	V	94
R	H	CG2	ILE	A	163	L	H	HD23	LEU	V	91
R	H	CG2	ILE	A	163	L	H	HD23	LEU	V	95
R	H	CD1	ILE	A	163	L	H	C	VAL	V	94
R	H	CD1	ILE	A	163	L	H	CB	VAL	V	94
R	H	CD1	ILE	A	163	L	H	O	VAL	V	94
R	H	CD1	ILE	A	163	L	H	CG1	VAL	V	94
R	H	CD1	ILE	A	163	L	H	HB	VAL	V	94
R	H	CD1	ILE	A	163	L	H	HG11	VAL	V	94
R	H	CD1	ILE	A	163	L	H	HG12	VAL	V	94
R	H	CD1	ILE	A	163	L	H	HG13	VAL	V	94
R	H	CD1	ILE	A	163	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	163	L	H	HA	LEU	V	95
R	H	CD1	ILE	A	163	L	H	HG	LEU	V	95
R	H	CD1	ILE	A	163	L	H	HD21	LEU	V	95
R	H	CD1	ILE	A	163	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	166	L	H	HB2	SER	V	55
R	H	CB	VAL	A	166	L	H	HB3	SER	V	55
R	H	CB	VAL	A	166	L	H	SG	CYS	V	56
R	H	CB	VAL	A	166	L	H	HG	CYS	V	56
R	H	O	VAL	A	166	L	H	HB1	ALA	V	59
R	H	O	VAL	A	166	L	H	HB2	ALA	V	59
R	H	O	VAL	A	166	L	H	HB3	ALA	V	59
R	H	CG1	VAL	A	166	L	H	CA	SER	V	55
R	H	CG1	VAL	A	166	L	H	C	SER	V	55
R	H	CG1	VAL	A	166	L	H	CB	SER	V	55
R	H	CG1	VAL	A	166	L	H	O	SER	V	55
R	H	CG1	VAL	A	166	L	H	HB2	SER	V	55
R	H	CG1	VAL	A	166	L	H	HB3	SER	V	55
R	H	CG1	VAL	A	166	L	H	N	CYS	V	56
R	H	CG1	VAL	A	166	L	H	SG	CYS	V	56
R	H	CG1	VAL	A	166	L	H	H	CYS	V	56
R	H	CG1	VAL	A	166	L	H	HA	CYS	V	56
R	H	CG1	VAL	A	166	L	H	HG	CYS	V	56
R	H	CG1	VAL	A	166	L	H	HD22	LEU	V	91
R	H	CG2	VAL	A	166	L	H	CG2	THR	V	52
R	H	CG2	VAL	A	166	L	H	HG22	THR	V	52
R	H	CG2	VAL	A	166	L	H	HG23	THR	V	52
R	H	CG2	VAL	A	166	L	H	HB2	SER	V	55
R	H	CG2	VAL	A	166	L	H	SG	CYS	V	56
R	H	CG2	VAL	A	166	L	H	HG	CYS	V	56
R	H	CG	LEU	A	167	L	H	HD13	LEU	V	91
R	H	CG	LEU	A	167	L	H	HD22	LEU	V	91
R	H	CG	LEU	A	167	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	167	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	167	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	167	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	167	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	167	L	H	HD22	LEU	V	91
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	91
R	H	C	PHE	A	169	L	H	HB1	ALA	V	59
R	H	O	PHE	A	169	L	H	HB1	ALA	V	59
R	H	O	PHE	A	169	L	H	HA	LEU	V	60
R	H	O	PHE	A	169	L	H	HB2	ALA	V	63
R	H	N	ARG	A	170	L	H	HB1	ALA	V	59
R	H	CA	ARG	A	170	L	H	HB1	ALA	V	59
R	H	CA	ARG	A	170	L	H	HB2	ALA	V	63
R	H	C	ARG	A	170	L	H	HB2	ALA	V	63
R	H	CB	ARG	A	170	L	H	CB	ALA	V	59
R	H	CB	ARG	A	170	L	H	HB1	ALA	V	59
R	H	O	ARG	A	170	L	H	CB	ALA	V	63
R	H	O	ARG	A	170	L	H	HA	ALA	V	63
R	H	O	ARG	A	170	L	H	HB1	ALA	V	63
R	H	O	ARG	A	170	L	H	HB2	ALA	V	63
R	H	CG	ARG	A	170	L	H	CA	ALA	V	59
R	H	CG	ARG	A	170	L	H	CB	ALA	V	59
R	H	CG	ARG	A	170	L	H	HA	ALA	V	59
R	H	CG	ARG	A	170	L	H	HB1	ALA	V	59
R	H	CG	ARG	A	170	L	H	HB2	ALA	V	59
R	H	CG	ARG	A	170	L	H	HB3	ALA	V	59
R	H	CG	ARG	A	170	L	H	HD22	LEU	V	87
R	H	CG	ARG	A	170	L	H	HD23	LEU	V	87
R	H	CD	ARG	A	170	L	H	CB	ALA	V	59
R	H	CD	ARG	A	170	L	H	HA	ALA	V	59
R	H	CD	ARG	A	170	L	H	HB1	ALA	V	59
R	H	CD	ARG	A	170	L	H	HB2	ALA	V	59
R	H	CD	ARG	A	170	L	H	CD2	LEU	V	87
R	H	CD	ARG	A	170	L	H	HD12	LEU	V	87
R	H	CD	ARG	A	170	L	H	HD21	LEU	V	87
R	H	CD	ARG	A	170	L	H	HD22	LEU	V	87
R	H	CD	ARG	A	170	L	H	HD23	LEU	V	87
R	H	NE	ARG	A	170	L	H	CD2	LEU	V	87
R	H	NE	ARG	A	170	L	H	HD21	LEU	V	87
R	H	NE	ARG	A	170	L	H	HD22	LEU	V	87
R	H	NE	ARG	A	170	L	H	HD23	LEU	V	87
R	H	NH1	ARG	A	170	L	H	HD23	LEU	V	87
R	H	CZ	ARG	A	170	L	H	HD23	LEU	V	87
R	-	OG1	THR	A	172	L	H	HB1	ALA	V	63
R	-	CG2	THR	A	195	L	H	HG12	VAL	V	66
R	H	SD	MET	A	203	L	H	HD12	LEU	V	95
R	H	CG2	ILE	A	206	L	H	HE1	MET	V	108
R	H	CG	LEU	A	207	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	207	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	207	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	207	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	207	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	207	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	207	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	207	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	207	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	207	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	207	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	207	L	H	HD23	LEU	V	95
R	H	OG	SER	A	210	L	H	HD11	ILE	V	103
R	H	OG	SER	A	210	L	H	HD12	ILE	V	103
R	H	OG	SER	A	210	L	H	HE2	MET	V	108
R	H	CG1	ILE	A	211	L	H	HD11	ILE	V	103
R	H	CB	PHE	A	214	L	H	HG23	ILE	V	103
R	H	CG	PHE	A	214	L	H	HG23	ILE	V	103
R	H	CD1	PHE	A	214	L	H	HA	ILE	V	103
R	H	CD2	PHE	A	214	L	H	HG23	ILE	V	103
R	H	CE1	PHE	A	214	L	H	HA	ILE	V	103
R	H	CE2	PHE	A	214	L	H	O	ILE	V	103
R	H	CE2	PHE	A	214	L	H	HA	ILE	V	103
R	H	CZ	PHE	A	214	L	H	O	ILE	V	103
R	H	CZ	PHE	A	214	L	H	HA	ILE	V	103
R	H	CB	PHE	A	225	L	-	HG21	THR	V	31
R	H	CG	PHE	A	225	L	-	CG2	THR	V	31
R	H	CG	PHE	A	225	L	-	HG21	THR	V	31
R	H	CG	PHE	A	225	L	-	HG22	THR	V	31
R	H	CG	PHE	A	225	L	-	HG23	THR	V	31
R	H	CD1	PHE	A	225	L	-	CG2	THR	V	31
R	H	CD1	PHE	A	225	L	-	HG21	THR	V	31
R	H	CD1	PHE	A	225	L	-	HG22	THR	V	31
R	H	CD1	PHE	A	225	L	-	HG23	THR	V	31
R	H	CD2	PHE	A	225	L	-	CG2	THR	V	31
R	H	CD2	PHE	A	225	L	-	HG21	THR	V	31
R	H	CD2	PHE	A	225	L	-	HG23	THR	V	31
R	H	CE1	PHE	A	225	L	-	O	PRO	V	30
R	H	CE1	PHE	A	225	L	-	CG2	THR	V	31
R	H	CE1	PHE	A	225	L	-	HG21	THR	V	31
R	H	CE1	PHE	A	225	L	-	HG22	THR	V	31
R	H	CE1	PHE	A	225	L	-	HG23	THR	V	31
R	H	CE2	PHE	A	225	L	-	CG2	THR	V	31
R	H	CE2	PHE	A	225	L	-	HG21	THR	V	31
R	H	CE2	PHE	A	225	L	-	HG23	THR	V	31
R	H	CZ	PHE	A	225	L	-	CG2	THR	V	31
R	H	CZ	PHE	A	225	L	-	HG21	THR	V	31
R	H	CZ	PHE	A	225	L	-	HG22	THR	V	31
R	H	CZ	PHE	A	225	L	-	HG23	THR	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