IID

A6NCV1_P30954.1 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	-	GLN	A	101	L	H	PHE	V	144
R	-	GLN	A	101	L	H	TRP	V	147
R	-	PRO	A	102	L	H	PHE	V	100
R	-	ILE	A	103	L	H	PHE	V	100
R	-	ILE	A	103	L	H	PHE	V	101
R	-	SER	A	104	L	H	PHE	V	100
R	-	SER	A	104	L	H	LEU	V	158
R	H	ALA	A	106	L	H	LEU	V	158
R	H	ALA	A	106	L	H	LEU	V	162
R	H	ALA	A	106	L	H	ASN	V	93
R	H	ALA	A	106	L	H	ALA	V	96
R	H	ALA	A	106	L	H	ALA	V	97
R	H	GLY	A	107	L	H	PHE	V	100
R	H	GLY	A	107	L	H	PHE	V	101
R	H	GLY	A	107	L	H	ALA	V	97
R	H	ALA	A	109	L	H	ASN	V	93
R	H	ALA	A	109	L	H	ASP	V	94
R	H	THR	A	110	L	H	ASN	V	93
R	H	THR	A	110	L	H	ASP	V	94
R	H	THR	A	110	L	H	ALA	V	97
R	H	THR	A	110	L	H	GLN	V	98
R	H	PHE	A	113	L	S	SER	V	91
R	H	PHE	A	113	L	H	ASP	V	94
R	H	PHE	A	114	L	H	LYS	V	78
R	H	PHE	A	114	L	H	ASP	V	94
R	H	PHE	A	118	L	H	VAL	V	81
R	H	LEU	A	164	L	-	ASP	V	87
R	H	ILE	A	168	L	S	ASN	V	9
R	H	VAL	A	171	L	H	ASN	V	93
R	H	PHE	A	175	L	H	ASN	V	93
R	-	LEU	A	19	L	H	LEU	V	159
R	-	THR	A	21	L	H	PHE	V	155
R	-	THR	A	21	L	H	LEU	V	159
R	-	ASP	A	22	L	H	PHE	V	151
R	-	ASP	A	22	L	H	PHE	V	155
R	H	PHE	A	39	L	H	ILE	V	44
R	H	PHE	A	39	L	H	LEU	V	48
R	H	LEU	A	43	L	H	LEU	V	41
R	H	LEU	A	43	L	H	ILE	V	44
R	H	LEU	A	43	L	H	THR	V	45
R	H	LEU	A	43	L	H	LEU	V	48
R	H	TYR	A	46	L	H	ILE	V	37
R	H	TYR	A	46	L	H	LEU	V	41
R	H	ILE	A	47	L	H	LEU	V	41
R	H	ILE	A	47	L	H	THR	V	45
R	H	LEU	A	50	L	H	ILE	V	37
R	H	LEU	A	50	L	H	LEU	V	41
R	H	ILE	A	54	L	H	MET	V	34
R	H	THR	A	82	L	H	MET	V	34
R	H	VAL	A	83	L	H	PRO	V	77
R	H	VAL	A	83	L	H	VAL	V	81
R	H	LEU	A	86	L	H	TYR	V	33
R	H	LEU	A	86	L	H	ILE	V	37
R	H	LEU	A	86	L	H	THR	V	73
R	H	LEU	A	86	L	H	PRO	V	77
R	H	PRO	A	90	L	H	PHE	V	66
R	H	ARG	A	91	L	H	PHE	V	101
R	H	SER	A	94	L	H	PHE	V	66
R	-	VAL	A	97	L	H	LEU	V	48
R	-	MET	A	99	L	H	VAL	V	143
R	-	MET	A	99	L	H	TRP	V	147
R	-	MET	A	99	L	H	ASN	V	63
R	-	MET	A	99	L	H	PHE	V	66

- 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

A6NCV1_P30954.1 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	-	CD2	LEU	A	19	L	H	HD22	LEU	V	159
R	-	N	THR	A	21	L	H	HE2	PHE	V	155
R	-	CA	THR	A	21	L	H	CE2	PHE	V	155
R	-	CA	THR	A	21	L	H	HE2	PHE	V	155
R	-	CA	THR	A	21	L	H	HZ	PHE	V	155
R	-	CA	THR	A	21	L	H	HD23	LEU	V	159
R	-	C	THR	A	21	L	H	CE2	PHE	V	155
R	-	C	THR	A	21	L	H	HE2	PHE	V	155
R	-	CB	THR	A	21	L	H	CD2	PHE	V	155
R	-	CB	THR	A	21	L	H	CE2	PHE	V	155
R	-	CB	THR	A	21	L	H	CZ	PHE	V	155
R	-	CB	THR	A	21	L	H	HE2	PHE	V	155
R	-	CB	THR	A	21	L	H	HZ	PHE	V	155
R	-	CB	THR	A	21	L	H	CD2	LEU	V	159
R	-	CB	THR	A	21	L	H	HD11	LEU	V	159
R	-	CB	THR	A	21	L	H	HD21	LEU	V	159
R	-	CB	THR	A	21	L	H	HD22	LEU	V	159
R	-	CB	THR	A	21	L	H	HD23	LEU	V	159
R	-	O	THR	A	21	L	H	HE2	PHE	V	155
R	-	CG2	THR	A	21	L	H	CE2	PHE	V	155
R	-	CG2	THR	A	21	L	H	CZ	PHE	V	155
R	-	CG2	THR	A	21	L	H	HE2	PHE	V	155
R	-	CG2	THR	A	21	L	H	HZ	PHE	V	155
R	-	CG2	THR	A	21	L	H	CG	LEU	V	159
R	-	CG2	THR	A	21	L	H	CD1	LEU	V	159
R	-	CG2	THR	A	21	L	H	CD2	LEU	V	159
R	-	CG2	THR	A	21	L	H	HG	LEU	V	159
R	-	CG2	THR	A	21	L	H	HD11	LEU	V	159
R	-	CG2	THR	A	21	L	H	HD13	LEU	V	159
R	-	CG2	THR	A	21	L	H	HD21	LEU	V	159
R	-	CG2	THR	A	21	L	H	HD22	LEU	V	159
R	-	CG2	THR	A	21	L	H	HD23	LEU	V	159
R	-	OG1	THR	A	21	L	H	CD2	PHE	V	155
R	-	OG1	THR	A	21	L	H	CE1	PHE	V	155
R	-	OG1	THR	A	21	L	H	CE2	PHE	V	155
R	-	OG1	THR	A	21	L	H	CZ	PHE	V	155
R	-	OG1	THR	A	21	L	H	HE1	PHE	V	155
R	-	OG1	THR	A	21	L	H	HE2	PHE	V	155
R	-	OG1	THR	A	21	L	H	HZ	PHE	V	155
R	-	OG1	THR	A	21	L	H	HD11	LEU	V	159
R	-	OG1	THR	A	21	L	H	HD23	LEU	V	159
R	-	N	ASP	A	22	L	H	HE2	PHE	V	155
R	-	CB	ASP	A	22	L	H	HE2	PHE	V	151
R	-	CB	ASP	A	22	L	H	HZ	PHE	V	151
R	-	CB	ASP	A	22	L	H	HE2	PHE	V	155
R	-	CG	ASP	A	22	L	H	HZ	PHE	V	151
R	-	OD2	ASP	A	22	L	H	CZ	PHE	V	151
R	-	OD2	ASP	A	22	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	39	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	39	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	39	L	H	HD11	LEU	V	48
R	H	CD1	PHE	A	39	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	39	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	39	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HG21	ILE	V	44
R	H	CE1	PHE	A	39	L	H	CG	LEU	V	48
R	H	CE1	PHE	A	39	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	39	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HD11	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	39	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	39	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	39	L	H	HG21	ILE	V	44
R	H	CZ	PHE	A	39	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	39	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	39	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	39	L	H	HD11	LEU	V	48
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	43	L	H	OG1	THR	V	45
R	H	CG	LEU	A	43	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	43	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	43	L	H	CA	THR	V	45
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	43	L	H	HA	THR	V	45
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	45
R	H	CD2	LEU	A	43	L	H	HG22	THR	V	45
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	48
R	H	CD1	TYR	A	46	L	H	CD1	LEU	V	41
R	H	CD1	TYR	A	46	L	H	CD2	LEU	V	41
R	H	CD1	TYR	A	46	L	H	HD12	LEU	V	41
R	H	CD1	TYR	A	46	L	H	HD13	LEU	V	41
R	H	CD1	TYR	A	46	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	46	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	46	L	H	CD1	LEU	V	41
R	H	CE1	TYR	A	46	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	46	L	H	HD12	LEU	V	41
R	H	CE1	TYR	A	46	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	46	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	46	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	46	L	H	HG22	ILE	V	37
R	H	OH	TYR	A	46	L	H	HD13	ILE	V	37
R	H	OH	TYR	A	46	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	46	L	H	HD12	LEU	V	41
R	H	CZ	TYR	A	46	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	47	L	H	OG1	THR	V	45
R	H	CD1	ILE	A	47	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	37
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	37
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	37
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	50	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	54	L	H	SD	MET	V	34
R	H	CG1	ILE	A	54	L	H	CE	MET	V	34
R	H	CG1	ILE	A	54	L	H	HG3	MET	V	34
R	H	CG1	ILE	A	54	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	54	L	H	HE3	MET	V	34
R	H	CG2	ILE	A	54	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	54	L	H	CG	MET	V	34
R	H	CD1	ILE	A	54	L	H	SD	MET	V	34
R	H	CD1	ILE	A	54	L	H	CE	MET	V	34
R	H	CD1	ILE	A	54	L	H	HB3	MET	V	34
R	H	CD1	ILE	A	54	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	54	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	54	L	H	HE3	MET	V	34
R	H	CG2	THR	A	82	L	H	HE1	MET	V	34
R	H	CB	VAL	A	83	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	83	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	83	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	83	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	83	L	H	HG21	VAL	V	81
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	81
R	H	CA	LEU	A	86	L	H	HG21	THR	V	73
R	H	C	LEU	A	86	L	H	HG21	THR	V	73
R	H	CB	LEU	A	86	L	H	OH	TYR	V	33
R	H	CB	LEU	A	86	L	H	CG2	THR	V	73
R	H	CB	LEU	A	86	L	H	HG21	THR	V	73
R	H	CB	LEU	A	86	L	H	HG22	THR	V	73
R	H	O	LEU	A	86	L	H	CG2	THR	V	73
R	H	O	LEU	A	86	L	H	HG21	THR	V	73
R	H	O	LEU	A	86	L	H	HG23	THR	V	73
R	H	CG	LEU	A	86	L	H	OH	TYR	V	33
R	H	CG	LEU	A	86	L	H	HH	TYR	V	33
R	H	CG	LEU	A	86	L	H	HG21	THR	V	73
R	H	CG	LEU	A	86	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	86	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	86	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	86	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	86	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	86	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	86	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	86	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	86	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	86	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	86	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	86	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	86	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	86	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	86	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	86	L	H	CG2	THR	V	73
R	H	CD2	LEU	A	86	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	86	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	86	L	H	HG22	THR	V	73
R	H	CA	PRO	A	90	L	H	HE2	PHE	V	66
R	H	C	PRO	A	90	L	H	HE2	PHE	V	66
R	H	C	PRO	A	90	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	90	L	H	HE2	PHE	V	66
R	H	O	PRO	A	90	L	H	CE2	PHE	V	66
R	H	O	PRO	A	90	L	H	CZ	PHE	V	66
R	H	O	PRO	A	90	L	H	HE2	PHE	V	66
R	H	O	PRO	A	90	L	H	HZ	PHE	V	66
R	H	NE	ARG	A	91	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	91	L	H	HE1	PHE	V	101
R	H	CZ	ARG	A	91	L	H	HE1	PHE	V	101
R	H	N	SER	A	94	L	H	HE2	PHE	V	66
R	H	CA	SER	A	94	L	H	HE2	PHE	V	66
R	H	CA	SER	A	94	L	H	HZ	PHE	V	66
R	H	CB	SER	A	94	L	H	CE1	PHE	V	66
R	H	CB	SER	A	94	L	H	CE2	PHE	V	66
R	H	CB	SER	A	94	L	H	CZ	PHE	V	66
R	H	CB	SER	A	94	L	H	HE1	PHE	V	66
R	H	CB	SER	A	94	L	H	HE2	PHE	V	66
R	H	CB	SER	A	94	L	H	HZ	PHE	V	66
R	H	OG	SER	A	94	L	H	CE1	PHE	V	66
R	H	OG	SER	A	94	L	H	CZ	PHE	V	66
R	H	OG	SER	A	94	L	H	HE1	PHE	V	66
R	H	OG	SER	A	94	L	H	HZ	PHE	V	66
R	-	CG1	VAL	A	97	L	H	HD22	LEU	V	48
R	-	CG	MET	A	99	L	H	OD1	ASN	V	63
R	-	SD	MET	A	99	L	H	CG	ASN	V	63
R	-	SD	MET	A	99	L	H	OD1	ASN	V	63
R	-	CE	MET	A	99	L	H	CG	ASN	V	63
R	-	CE	MET	A	99	L	H	OD1	ASN	V	63
R	-	CE	MET	A	99	L	H	HA	ASN	V	63
R	-	CE	MET	A	99	L	H	HB2	ASN	V	63
R	-	CE	MET	A	99	L	H	HD1	PHE	V	66
R	-	CE	MET	A	99	L	H	HG13	VAL	V	143
R	-	CE	MET	A	99	L	H	CE2	TRP	V	147
R	-	CE	MET	A	99	L	H	NE1	TRP	V	147
R	-	CE	MET	A	99	L	H	CZ2	TRP	V	147
R	-	CE	MET	A	99	L	H	HZ2	TRP	V	147
R	-	CE	MET	A	99	L	H	HE1	TRP	V	147
R	-	CG	GLN	A	101	L	H	CB	TRP	V	147
R	-	CG	GLN	A	101	L	H	CG	TRP	V	147
R	-	CG	GLN	A	101	L	H	CD2	TRP	V	147
R	-	CG	GLN	A	101	L	H	CE3	TRP	V	147
R	-	CG	GLN	A	101	L	H	HB3	TRP	V	147
R	-	CG	GLN	A	101	L	H	HE3	TRP	V	147
R	-	CD	GLN	A	101	L	H	CB	TRP	V	147
R	-	CD	GLN	A	101	L	H	CG	TRP	V	147
R	-	CD	GLN	A	101	L	H	HB2	TRP	V	147
R	-	CD	GLN	A	101	L	H	HB3	TRP	V	147
R	-	NE2	GLN	A	101	L	H	HA	PHE	V	144
R	-	NE2	GLN	A	101	L	H	HD2	PHE	V	144
R	-	NE2	GLN	A	101	L	H	CB	TRP	V	147
R	-	NE2	GLN	A	101	L	H	CG	TRP	V	147
R	-	NE2	GLN	A	101	L	H	CD1	TRP	V	147
R	-	NE2	GLN	A	101	L	H	HB2	TRP	V	147
R	-	NE2	GLN	A	101	L	H	HB3	TRP	V	147
R	-	NE2	GLN	A	101	L	H	HD1	TRP	V	147
R	-	OE1	GLN	A	101	L	H	CB	TRP	V	147
R	-	OE1	GLN	A	101	L	H	HB2	TRP	V	147
R	-	OE1	GLN	A	101	L	H	HB3	TRP	V	147
R	-	O	PRO	A	102	L	H	HE1	PHE	V	100
R	-	O	PRO	A	102	L	H	HZ	PHE	V	100
R	-	CA	ILE	A	103	L	H	HE1	PHE	V	100
R	-	CB	ILE	A	103	L	H	HZ	PHE	V	101
R	-	CG1	ILE	A	103	L	H	HE1	PHE	V	100
R	-	CG1	ILE	A	103	L	H	CZ	PHE	V	101
R	-	CG1	ILE	A	103	L	H	HE2	PHE	V	101
R	-	CG1	ILE	A	103	L	H	HZ	PHE	V	101
R	-	CD1	ILE	A	103	L	H	CE2	PHE	V	101
R	-	CD1	ILE	A	103	L	H	CZ	PHE	V	101
R	-	CD1	ILE	A	103	L	H	HE2	PHE	V	101
R	-	CD1	ILE	A	103	L	H	HZ	PHE	V	101
R	-	N	SER	A	104	L	H	CE1	PHE	V	100
R	-	N	SER	A	104	L	H	CZ	PHE	V	100
R	-	N	SER	A	104	L	H	HE1	PHE	V	100
R	-	N	SER	A	104	L	H	HZ	PHE	V	100
R	-	CA	SER	A	104	L	H	CZ	PHE	V	100
R	-	CB	SER	A	104	L	H	CG	PHE	V	100
R	-	CB	SER	A	104	L	H	CD1	PHE	V	100
R	-	CB	SER	A	104	L	H	CD2	PHE	V	100
R	-	CB	SER	A	104	L	H	CE1	PHE	V	100
R	-	CB	SER	A	104	L	H	CE2	PHE	V	100
R	-	CB	SER	A	104	L	H	CZ	PHE	V	100
R	-	CB	SER	A	104	L	H	HB3	PHE	V	100
R	-	CB	SER	A	104	L	H	HD2	PHE	V	100
R	-	CB	SER	A	104	L	H	HE2	PHE	V	100
R	-	CB	SER	A	104	L	H	CD2	LEU	V	158
R	-	CB	SER	A	104	L	H	HD21	LEU	V	158
R	-	CB	SER	A	104	L	H	HD23	LEU	V	158
R	-	OG	SER	A	104	L	H	CB	PHE	V	100
R	-	OG	SER	A	104	L	H	CG	PHE	V	100
R	-	OG	SER	A	104	L	H	CD1	PHE	V	100
R	-	OG	SER	A	104	L	H	CD2	PHE	V	100
R	-	OG	SER	A	104	L	H	CE1	PHE	V	100
R	-	OG	SER	A	104	L	H	CE2	PHE	V	100
R	-	OG	SER	A	104	L	H	CZ	PHE	V	100
R	-	OG	SER	A	104	L	H	HB2	PHE	V	100
R	-	OG	SER	A	104	L	H	HB3	PHE	V	100
R	-	OG	SER	A	104	L	H	HD1	PHE	V	100
R	-	OG	SER	A	104	L	H	HD2	PHE	V	100
R	-	OG	SER	A	104	L	H	HE1	PHE	V	100
R	-	OG	SER	A	104	L	H	CD2	LEU	V	158
R	-	OG	SER	A	104	L	H	HD21	LEU	V	158
R	-	OG	SER	A	104	L	H	HD23	LEU	V	158
R	H	CA	ALA	A	106	L	H	HB1	ALA	V	96
R	H	CA	ALA	A	106	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	106	L	H	HA	ALA	V	97
R	H	CA	ALA	A	106	L	H	HB2	ALA	V	97
R	H	C	ALA	A	106	L	H	N	ALA	V	97
R	H	C	ALA	A	106	L	H	CA	ALA	V	97
R	H	C	ALA	A	106	L	H	CB	ALA	V	97
R	H	C	ALA	A	106	L	H	H	ALA	V	97
R	H	C	ALA	A	106	L	H	HA	ALA	V	97
R	H	C	ALA	A	106	L	H	HB1	ALA	V	97
R	H	C	ALA	A	106	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	106	L	H	CA	ALA	V	96
R	H	CB	ALA	A	106	L	H	C	ALA	V	96
R	H	CB	ALA	A	106	L	H	CB	ALA	V	96
R	H	CB	ALA	A	106	L	H	O	ALA	V	96
R	H	CB	ALA	A	106	L	H	HB1	ALA	V	96
R	H	CB	ALA	A	106	L	H	HB3	ALA	V	96
R	H	CB	ALA	A	106	L	H	N	ALA	V	97
R	H	CB	ALA	A	106	L	H	H	ALA	V	97
R	H	CB	ALA	A	106	L	H	HA	ALA	V	97
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	158
R	H	CB	ALA	A	106	L	H	HD23	LEU	V	162
R	H	O	ALA	A	106	L	H	O	ASN	V	93
R	H	O	ALA	A	106	L	H	N	ALA	V	97
R	H	O	ALA	A	106	L	H	CA	ALA	V	97
R	H	O	ALA	A	106	L	H	CB	ALA	V	97
R	H	O	ALA	A	106	L	H	H	ALA	V	97
R	H	O	ALA	A	106	L	H	HA	ALA	V	97
R	H	O	ALA	A	106	L	H	HB1	ALA	V	97
R	H	O	ALA	A	106	L	H	HB2	ALA	V	97
R	H	O	ALA	A	106	L	H	HB3	ALA	V	97
R	H	N	GLY	A	107	L	H	CA	ALA	V	97
R	H	N	GLY	A	107	L	H	CB	ALA	V	97
R	H	N	GLY	A	107	L	H	HA	ALA	V	97
R	H	N	GLY	A	107	L	H	HB1	ALA	V	97
R	H	N	GLY	A	107	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	107	L	H	CA	ALA	V	97
R	H	CA	GLY	A	107	L	H	CB	ALA	V	97
R	H	CA	GLY	A	107	L	H	HA	ALA	V	97
R	H	CA	GLY	A	107	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	107	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	107	L	H	HD1	PHE	V	100
R	H	CA	GLY	A	107	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	107	L	H	HE2	PHE	V	101
R	H	C	GLY	A	107	L	H	CB	ALA	V	97
R	H	C	GLY	A	107	L	H	HB1	ALA	V	97
R	H	C	GLY	A	107	L	H	HB2	ALA	V	97
R	H	C	GLY	A	107	L	H	CE2	PHE	V	101
R	H	C	GLY	A	107	L	H	HE2	PHE	V	101
R	H	O	GLY	A	107	L	H	CB	ALA	V	97
R	H	O	GLY	A	107	L	H	HB1	ALA	V	97
R	H	O	GLY	A	107	L	H	HB2	ALA	V	97
R	H	O	GLY	A	107	L	H	CE2	PHE	V	101
R	H	O	GLY	A	107	L	H	HE2	PHE	V	101
R	H	CA	ALA	A	109	L	H	HB3	ASN	V	93
R	H	C	ALA	A	109	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	109	L	H	CB	ASN	V	93
R	H	CB	ALA	A	109	L	H	CG	ASN	V	93
R	H	CB	ALA	A	109	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	109	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	109	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	109	L	H	HD21	ASN	V	93
R	H	O	ALA	A	109	L	H	HB3	ASN	V	93
R	H	O	ALA	A	109	L	H	OD1	ASP	V	94
R	H	N	THR	A	110	L	H	O	ASN	V	93
R	H	N	THR	A	110	L	H	HB3	ASN	V	93
R	H	N	THR	A	110	L	H	OD1	ASP	V	94
R	H	N	THR	A	110	L	H	HA	ASP	V	94
R	H	N	THR	A	110	L	H	CB	ALA	V	97
R	H	N	THR	A	110	L	H	HB1	ALA	V	97
R	H	N	THR	A	110	L	H	HB2	ALA	V	97
R	H	N	THR	A	110	L	H	HB3	ALA	V	97
R	H	CA	THR	A	110	L	H	O	ASN	V	93
R	H	CA	THR	A	110	L	H	CA	ASP	V	94
R	H	CA	THR	A	110	L	H	CG	ASP	V	94
R	H	CA	THR	A	110	L	H	OD1	ASP	V	94
R	H	CA	THR	A	110	L	H	HA	ASP	V	94
R	H	CA	THR	A	110	L	H	CB	ALA	V	97
R	H	CA	THR	A	110	L	H	HB1	ALA	V	97
R	H	CA	THR	A	110	L	H	HB2	ALA	V	97
R	H	CA	THR	A	110	L	H	HB3	ALA	V	97
R	H	C	THR	A	110	L	H	OD1	ASP	V	94
R	H	C	THR	A	110	L	H	HA	ASP	V	94
R	H	CB	THR	A	110	L	H	O	ASN	V	93
R	H	CB	THR	A	110	L	H	CA	ASP	V	94
R	H	CB	THR	A	110	L	H	C	ASP	V	94
R	H	CB	THR	A	110	L	H	O	ASP	V	94
R	H	CB	THR	A	110	L	H	OD1	ASP	V	94
R	H	CB	THR	A	110	L	H	HA	ASP	V	94
R	H	CB	THR	A	110	L	H	CA	ALA	V	97
R	H	CB	THR	A	110	L	H	CB	ALA	V	97
R	H	CB	THR	A	110	L	H	H	ALA	V	97
R	H	CB	THR	A	110	L	H	HB1	ALA	V	97
R	H	CB	THR	A	110	L	H	HB2	ALA	V	97
R	H	CB	THR	A	110	L	H	HB3	ALA	V	97
R	H	O	THR	A	110	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	110	L	H	CA	ASP	V	94
R	H	CG2	THR	A	110	L	H	C	ASP	V	94
R	H	CG2	THR	A	110	L	H	CB	ASP	V	94
R	H	CG2	THR	A	110	L	H	O	ASP	V	94
R	H	CG2	THR	A	110	L	H	CG	ASP	V	94
R	H	CG2	THR	A	110	L	H	OD1	ASP	V	94
R	H	CG2	THR	A	110	L	H	HA	ASP	V	94
R	H	CG2	THR	A	110	L	H	HB2	ASP	V	94
R	H	CG2	THR	A	110	L	H	CB	ALA	V	97
R	H	CG2	THR	A	110	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	110	L	H	HB2	ALA	V	97
R	H	CG2	THR	A	110	L	H	HB3	ALA	V	97
R	H	CG2	THR	A	110	L	H	H	GLN	V	98
R	H	OG1	THR	A	110	L	H	C	ASN	V	93
R	H	OG1	THR	A	110	L	H	O	ASN	V	93
R	H	OG1	THR	A	110	L	H	N	ASP	V	94
R	H	OG1	THR	A	110	L	H	CA	ASP	V	94
R	H	OG1	THR	A	110	L	H	C	ASP	V	94
R	H	OG1	THR	A	110	L	H	CB	ASP	V	94
R	H	OG1	THR	A	110	L	H	O	ASP	V	94
R	H	OG1	THR	A	110	L	H	OD1	ASP	V	94
R	H	OG1	THR	A	110	L	H	HA	ASP	V	94
R	H	OG1	THR	A	110	L	H	N	ALA	V	97
R	H	OG1	THR	A	110	L	H	CA	ALA	V	97
R	H	OG1	THR	A	110	L	H	C	ALA	V	97
R	H	OG1	THR	A	110	L	H	CB	ALA	V	97
R	H	OG1	THR	A	110	L	H	H	ALA	V	97
R	H	OG1	THR	A	110	L	H	HA	ALA	V	97
R	H	OG1	THR	A	110	L	H	HB1	ALA	V	97
R	H	OG1	THR	A	110	L	H	HB2	ALA	V	97
R	H	OG1	THR	A	110	L	H	HB3	ALA	V	97
R	H	OG1	THR	A	110	L	H	H	GLN	V	98
R	H	CA	PHE	A	113	L	H	OD1	ASP	V	94
R	H	CB	PHE	A	113	L	H	CG	ASP	V	94
R	H	CB	PHE	A	113	L	H	OD1	ASP	V	94
R	H	CB	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CG	PHE	A	113	L	S	OG	SER	V	91
R	H	CG	PHE	A	113	L	S	HG	SER	V	91
R	H	CG	PHE	A	113	L	H	CG	ASP	V	94
R	H	CG	PHE	A	113	L	H	OD1	ASP	V	94
R	H	CG	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CD1	PHE	A	113	L	S	HG	SER	V	91
R	H	CD1	PHE	A	113	L	H	CB	ASP	V	94
R	H	CD1	PHE	A	113	L	H	CG	ASP	V	94
R	H	CD1	PHE	A	113	L	H	OD1	ASP	V	94
R	H	CD1	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CD2	PHE	A	113	L	S	OG	SER	V	91
R	H	CD2	PHE	A	113	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	113	L	S	HG	SER	V	91
R	H	CD2	PHE	A	113	L	H	CG	ASP	V	94
R	H	CD2	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CE1	PHE	A	113	L	S	H	SER	V	91
R	H	CE1	PHE	A	113	L	S	HB3	SER	V	91
R	H	CE1	PHE	A	113	L	S	HG	SER	V	91
R	H	CE1	PHE	A	113	L	H	CG	ASP	V	94
R	H	CE1	PHE	A	113	L	H	OD1	ASP	V	94
R	H	CE1	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CE2	PHE	A	113	L	S	CB	SER	V	91
R	H	CE2	PHE	A	113	L	S	OG	SER	V	91
R	H	CE2	PHE	A	113	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	113	L	S	HG	SER	V	91
R	H	CE2	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CZ	PHE	A	113	L	S	H	SER	V	91
R	H	CZ	PHE	A	113	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	113	L	S	HG	SER	V	91
R	H	CZ	PHE	A	113	L	H	OD2	ASP	V	94
R	H	CD1	PHE	A	114	L	H	HD3	LYS	V	78
R	H	CD2	PHE	A	114	L	H	OD1	ASP	V	94
R	H	CD2	PHE	A	114	L	H	HB2	ASP	V	94
R	H	CE1	PHE	A	114	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	114	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	114	L	H	HG2	LYS	V	78
R	H	CE1	PHE	A	114	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	114	L	H	HE2	LYS	V	78
R	H	CE2	PHE	A	114	L	H	CB	ASP	V	94
R	H	CE2	PHE	A	114	L	H	CG	ASP	V	94
R	H	CE2	PHE	A	114	L	H	OD1	ASP	V	94
R	H	CE2	PHE	A	114	L	H	HB2	ASP	V	94
R	H	CZ	PHE	A	114	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	114	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	114	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	114	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	114	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	114	L	H	HE2	LYS	V	78
R	H	CZ	PHE	A	114	L	H	HB2	ASP	V	94
R	H	CE1	PHE	A	118	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	118	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	118	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	118	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	164	L	-	OD2	ASP	V	87
R	H	CD1	ILE	A	168	L	S	ND2	ASN	V	9
R	H	CD1	ILE	A	168	L	S	HD22	ASN	V	9
R	H	CB	VAL	A	171	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	171	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	171	L	H	HB2	ASN	V	93
R	H	CG1	VAL	A	171	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	171	L	H	HD22	ASN	V	93
R	H	CB	PHE	A	175	L	H	HD22	ASN	V	93

- 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