IID

Q9NYW2_P09923.1 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	TRP	A	31	L	H	LYS	V	110
R	H	TRP	A	31	L	H	LYS	V	123
R	H	TRP	A	31	L	H	TRP	V	124
R	H	TRP	A	31	L	H	ASP	V	127
R	H	ASN	A	32	L	H	LYS	V	110
R	H	ASN	A	32	L	-	SER	V	42
R	H	ASN	A	32	L	H	THR	V	43
R	H	ASN	A	32	L	H	VAL	V	44
R	H	GLN	A	34	L	H	TRP	V	124
R	H	GLN	A	34	L	H	ASP	V	127
R	H	ALA	A	35	L	H	ASP	V	127
R	H	ALA	A	35	L	H	THR	V	43
R	H	ALA	A	36	L	-	LYS	V	40
R	H	ALA	A	36	L	-	ILE	V	41
R	H	ALA	A	36	L	-	SER	V	42
R	H	ALA	A	36	L	H	THR	V	43
R	H	GLU	A	37	L	-	LYS	V	40
R	H	ALA	A	38	L	H	ASP	V	127
R	H	ALA	A	38	L	H	MET	V	128
R	S	PHE	A	383	L	H	PRO	V	117
R	S	PHE	A	383	L	H	LEU	V	118
R	-	GLY	A	384	L	-	HIS	V	116
R	-	GLY	A	384	L	H	PRO	V	117
R	-	GLY	A	385	L	-	HIS	V	116
R	-	TYR	A	386	L	-	SER	V	115
R	-	TYR	A	386	L	-	HIS	V	116
R	-	TYR	A	386	L	H	PRO	V	117
R	-	THR	A	387	L	-	SER	V	115
R	-	THR	A	387	L	-	HIS	V	116
R	-	THR	A	387	L	H	PRO	V	117
R	-	LEU	A	388	L	-	SER	V	115
R	-	ARG	A	389	L	-	SER	V	115
R	-	ARG	A	389	L	H	LEU	V	120
R	H	LEU	A	39	L	H	VAL	V	130
R	H	LEU	A	39	L	H	HIS	V	131
R	H	LEU	A	39	L	-	ILE	V	41
R	H	LEU	A	39	L	-	SER	V	42
R	H	LEU	A	39	L	H	THR	V	43
R	H	LEU	A	39	L	H	TYR	V	46
R	H	ASP	A	40	L	-	LYS	V	39
R	H	ASP	A	40	L	-	LYS	V	40
R	H	ASP	A	40	L	-	ILE	V	41
R	-	SER	A	409	L	H	PRO	V	117
R	H	LYS	A	43	L	H	TRP	V	35
R	H	LYS	A	43	L	-	ILE	V	41
R	-	LEU	A	45	L	H	TRP	V	132
R	H	THR	A	69	L	H	TRP	V	121
R	H	ARG	A	72	L	H	TRP	V	121
R	H	ARG	A	72	L	H	TRP	V	124
R	H	ARG	A	72	L	H	LYS	V	125
R	H	ILE	A	73	L	H	PRO	V	117
R	-	PRO	A	84	L	H	LEU	V	120
R	-	PRO	A	84	L	H	TRP	V	124
R	-	GLU	A	85	L	H	TRP	V	124
R	-	THR	A	86	L	H	TRP	V	124
R	-	PRO	A	87	L	H	TRP	V	124
R	H	ASP	A	91	L	H	TRP	V	124
R	H	ASP	A	91	L	H	LYS	V	125
R	-	PRO	A	94	L	H	TRP	V	132
R	S	TYR	A	95	L	H	TRP	V	132

- 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

Q9NYW2_P09923.1 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	N	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CA	TRP	A	31	L	H	NZ	LYS	V	110
R	H	CA	TRP	A	31	L	H	HZ1	LYS	V	110
R	H	CA	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CA	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	C	TRP	A	31	L	H	NZ	LYS	V	110
R	H	C	TRP	A	31	L	H	HZ1	LYS	V	110
R	H	C	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CB	TRP	A	31	L	H	CD	LYS	V	110
R	H	CB	TRP	A	31	L	H	CE	LYS	V	110
R	H	CB	TRP	A	31	L	H	NZ	LYS	V	110
R	H	CB	TRP	A	31	L	H	HD2	LYS	V	110
R	H	CB	TRP	A	31	L	H	HE3	LYS	V	110
R	H	CB	TRP	A	31	L	H	HZ1	LYS	V	110
R	H	CB	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CB	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	O	TRP	A	31	L	H	NZ	LYS	V	110
R	H	O	TRP	A	31	L	H	HZ1	LYS	V	110
R	H	O	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	O	TRP	A	31	L	H	CG	ASP	V	127
R	H	O	TRP	A	31	L	H	OD1	ASP	V	127
R	H	O	TRP	A	31	L	H	OD2	ASP	V	127
R	H	CG	TRP	A	31	L	H	NZ	LYS	V	110
R	H	CG	TRP	A	31	L	H	HD2	LYS	V	110
R	H	CG	TRP	A	31	L	H	HD3	LYS	V	110
R	H	CG	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CG	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	CD1	TRP	A	31	L	H	HD2	LYS	V	110
R	H	CD1	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CD2	TRP	A	31	L	H	NZ	LYS	V	110
R	H	CD2	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CD2	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	CD2	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CE2	TRP	A	31	L	H	CE	LYS	V	123
R	H	CE2	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CE2	TRP	A	31	L	H	HE3	LYS	V	123
R	H	CE3	TRP	A	31	L	H	NZ	LYS	V	110
R	H	CE3	TRP	A	31	L	H	HZ1	LYS	V	110
R	H	CE3	TRP	A	31	L	H	HZ2	LYS	V	110
R	H	CE3	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	CE3	TRP	A	31	L	H	HG2	LYS	V	123
R	H	NE1	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CH2	TRP	A	31	L	H	HG2	LYS	V	123
R	H	CH2	TRP	A	31	L	H	HD3	LYS	V	123
R	H	CH2	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CZ2	TRP	A	31	L	H	CE	LYS	V	123
R	H	CZ2	TRP	A	31	L	H	HG2	LYS	V	123
R	H	CZ2	TRP	A	31	L	H	HD3	LYS	V	123
R	H	CZ2	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CZ3	TRP	A	31	L	H	HZ3	LYS	V	110
R	H	CZ3	TRP	A	31	L	H	O	LYS	V	123
R	H	CZ3	TRP	A	31	L	H	HG2	LYS	V	123
R	H	CZ3	TRP	A	31	L	H	HE2	LYS	V	123
R	H	CZ3	TRP	A	31	L	H	HA	TRP	V	124
R	H	CZ3	TRP	A	31	L	H	HD1	TRP	V	124
R	H	N	ASN	A	32	L	H	HZ2	LYS	V	110
R	H	CA	ASN	A	32	L	-	HB2	SER	V	42
R	H	CB	ASN	A	32	L	-	HB2	SER	V	42
R	H	O	ASN	A	32	L	-	HA	SER	V	42
R	H	O	ASN	A	32	L	-	HB2	SER	V	42
R	H	O	ASN	A	32	L	H	H	THR	V	43
R	H	CG	ASN	A	32	L	-	HB2	SER	V	42
R	H	OD1	ASN	A	32	L	-	HB2	SER	V	42
R	H	OD1	ASN	A	32	L	H	CG2	VAL	V	44
R	H	OD1	ASN	A	32	L	H	HG21	VAL	V	44
R	H	OD1	ASN	A	32	L	H	HG22	VAL	V	44
R	H	C	GLN	A	34	L	H	HB3	ASP	V	127
R	H	O	GLN	A	34	L	H	HB3	ASP	V	127
R	H	CD	GLN	A	34	L	H	HD1	TRP	V	124
R	H	CD	GLN	A	34	L	H	OD2	ASP	V	127
R	H	CD	GLN	A	34	L	H	HB2	ASP	V	127
R	H	NE2	GLN	A	34	L	H	O	TRP	V	124
R	H	NE2	GLN	A	34	L	H	CD1	TRP	V	124
R	H	NE2	GLN	A	34	L	H	NE1	TRP	V	124
R	H	NE2	GLN	A	34	L	H	HD1	TRP	V	124
R	H	NE2	GLN	A	34	L	H	HE1	TRP	V	124
R	H	OE1	GLN	A	34	L	H	O	TRP	V	124
R	H	OE1	GLN	A	34	L	H	HD1	TRP	V	124
R	H	OE1	GLN	A	34	L	H	CB	ASP	V	127
R	H	OE1	GLN	A	34	L	H	CG	ASP	V	127
R	H	OE1	GLN	A	34	L	H	OD2	ASP	V	127
R	H	OE1	GLN	A	34	L	H	HB2	ASP	V	127
R	H	OE1	GLN	A	34	L	H	HB3	ASP	V	127
R	H	N	ALA	A	35	L	H	OG1	THR	V	43
R	H	N	ALA	A	35	L	H	HG1	THR	V	43
R	H	N	ALA	A	35	L	H	CB	ASP	V	127
R	H	N	ALA	A	35	L	H	CG	ASP	V	127
R	H	N	ALA	A	35	L	H	OD2	ASP	V	127
R	H	N	ALA	A	35	L	H	HB3	ASP	V	127
R	H	CA	ALA	A	35	L	H	OG1	THR	V	43
R	H	CA	ALA	A	35	L	H	H	THR	V	43
R	H	CA	ALA	A	35	L	H	HG1	THR	V	43
R	H	CA	ALA	A	35	L	H	CB	ASP	V	127
R	H	CA	ALA	A	35	L	H	CG	ASP	V	127
R	H	CA	ALA	A	35	L	H	OD1	ASP	V	127
R	H	CA	ALA	A	35	L	H	HB3	ASP	V	127
R	H	C	ALA	A	35	L	H	OG1	THR	V	43
R	H	C	ALA	A	35	L	H	H	THR	V	43
R	H	C	ALA	A	35	L	H	HG1	THR	V	43
R	H	C	ALA	A	35	L	H	HB3	ASP	V	127
R	H	CB	ALA	A	35	L	H	N	THR	V	43
R	H	CB	ALA	A	35	L	H	CA	THR	V	43
R	H	CB	ALA	A	35	L	H	CB	THR	V	43
R	H	CB	ALA	A	35	L	H	CG2	THR	V	43
R	H	CB	ALA	A	35	L	H	OG1	THR	V	43
R	H	CB	ALA	A	35	L	H	H	THR	V	43
R	H	CB	ALA	A	35	L	H	HB	THR	V	43
R	H	CB	ALA	A	35	L	H	HG1	THR	V	43
R	H	CB	ALA	A	35	L	H	HG21	THR	V	43
R	H	CB	ALA	A	35	L	H	HG23	THR	V	43
R	H	CB	ALA	A	35	L	H	CB	ASP	V	127
R	H	CB	ALA	A	35	L	H	CG	ASP	V	127
R	H	CB	ALA	A	35	L	H	OD1	ASP	V	127
R	H	CB	ALA	A	35	L	H	OD2	ASP	V	127
R	H	CB	ALA	A	35	L	H	HA	ASP	V	127
R	H	CB	ALA	A	35	L	H	HB3	ASP	V	127
R	H	O	ALA	A	35	L	H	OG1	THR	V	43
R	H	O	ALA	A	35	L	H	HG1	THR	V	43
R	H	O	ALA	A	35	L	H	HB3	ASP	V	127
R	H	N	ALA	A	36	L	-	O	ILE	V	41
R	H	N	ALA	A	36	L	-	HA	SER	V	42
R	H	N	ALA	A	36	L	H	OG1	THR	V	43
R	H	N	ALA	A	36	L	H	H	THR	V	43
R	H	CA	ALA	A	36	L	-	HB3	LYS	V	40
R	H	CA	ALA	A	36	L	-	O	ILE	V	41
R	H	CA	ALA	A	36	L	-	HA	SER	V	42
R	H	C	ALA	A	36	L	-	HB3	LYS	V	40
R	H	C	ALA	A	36	L	-	HD2	LYS	V	40
R	H	CB	ALA	A	36	L	-	HB3	LYS	V	40
R	H	CB	ALA	A	36	L	-	HD2	LYS	V	40
R	H	CB	ALA	A	36	L	-	C	ILE	V	41
R	H	CB	ALA	A	36	L	-	O	ILE	V	41
R	H	CB	ALA	A	36	L	-	HA	SER	V	42
R	H	O	ALA	A	36	L	-	HB3	LYS	V	40
R	H	O	ALA	A	36	L	-	HD2	LYS	V	40
R	H	N	GLU	A	37	L	-	HD2	LYS	V	40
R	H	CA	GLU	A	37	L	-	HZ3	LYS	V	40
R	H	CB	GLU	A	37	L	-	HZ3	LYS	V	40
R	H	CG	GLU	A	37	L	-	NZ	LYS	V	40
R	H	CG	GLU	A	37	L	-	HZ3	LYS	V	40
R	H	CD	GLU	A	37	L	-	HZ3	LYS	V	40
R	H	OE1	GLU	A	37	L	-	HZ3	LYS	V	40
R	H	CB	ALA	A	38	L	H	C	ASP	V	127
R	H	CB	ALA	A	38	L	H	O	ASP	V	127
R	H	CB	ALA	A	38	L	H	HB3	ASP	V	127
R	H	CB	ALA	A	38	L	H	CA	MET	V	128
R	H	CB	ALA	A	38	L	H	HA	MET	V	128
R	H	CB	ALA	A	38	L	H	HG2	MET	V	128
R	H	CB	LEU	A	39	L	-	HG21	ILE	V	41
R	H	CB	LEU	A	39	L	-	HG22	ILE	V	41
R	H	CG	LEU	A	39	L	-	HG22	ILE	V	41
R	H	CG	LEU	A	39	L	H	HA	THR	V	43
R	H	CD1	LEU	A	39	L	-	C	ILE	V	41
R	H	CD1	LEU	A	39	L	-	O	ILE	V	41
R	H	CD1	LEU	A	39	L	-	CG2	ILE	V	41
R	H	CD1	LEU	A	39	L	-	HG21	ILE	V	41
R	H	CD1	LEU	A	39	L	-	HG22	ILE	V	41
R	H	CD1	LEU	A	39	L	-	C	SER	V	42
R	H	CD1	LEU	A	39	L	-	O	SER	V	42
R	H	CD1	LEU	A	39	L	H	N	THR	V	43
R	H	CD1	LEU	A	39	L	H	CA	THR	V	43
R	H	CD1	LEU	A	39	L	H	HA	THR	V	43
R	H	CD1	LEU	A	39	L	H	CB	TYR	V	46
R	H	CD1	LEU	A	39	L	H	CG	TYR	V	46
R	H	CD1	LEU	A	39	L	H	HB2	TYR	V	46
R	H	CD1	LEU	A	39	L	H	HB3	TYR	V	46
R	H	CD2	LEU	A	39	L	H	CG	TYR	V	46
R	H	CD2	LEU	A	39	L	H	CD1	TYR	V	46
R	H	CD2	LEU	A	39	L	H	CE1	TYR	V	46
R	H	CD2	LEU	A	39	L	H	HD1	TYR	V	46
R	H	CD2	LEU	A	39	L	H	CG1	VAL	V	130
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	130
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	130
R	H	CD2	LEU	A	39	L	H	HG13	VAL	V	130
R	H	CD2	LEU	A	39	L	H	HB2	HIS	V	131
R	H	CB	ASP	A	40	L	-	HG2	LYS	V	40
R	H	CB	ASP	A	40	L	-	HE2	LYS	V	40
R	H	CG	ASP	A	40	L	-	O	LYS	V	39
R	H	CG	ASP	A	40	L	-	CG	LYS	V	40
R	H	CG	ASP	A	40	L	-	CD	LYS	V	40
R	H	CG	ASP	A	40	L	-	HA	LYS	V	40
R	H	CG	ASP	A	40	L	-	HG2	LYS	V	40
R	H	CG	ASP	A	40	L	-	HG3	LYS	V	40
R	H	CG	ASP	A	40	L	-	HD2	LYS	V	40
R	H	CG	ASP	A	40	L	-	HE2	LYS	V	40
R	H	OD1	ASP	A	40	L	-	O	LYS	V	39
R	H	OD1	ASP	A	40	L	-	CA	LYS	V	40
R	H	OD1	ASP	A	40	L	-	CG	LYS	V	40
R	H	OD1	ASP	A	40	L	-	HA	LYS	V	40
R	H	OD1	ASP	A	40	L	-	HG2	LYS	V	40
R	H	OD1	ASP	A	40	L	-	H	ILE	V	41
R	H	OD2	ASP	A	40	L	-	O	LYS	V	39
R	H	OD2	ASP	A	40	L	-	CA	LYS	V	40
R	H	OD2	ASP	A	40	L	-	CB	LYS	V	40
R	H	OD2	ASP	A	40	L	-	CG	LYS	V	40
R	H	OD2	ASP	A	40	L	-	CD	LYS	V	40
R	H	OD2	ASP	A	40	L	-	CE	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HA	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HB3	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HG2	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HG3	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HD2	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HD3	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HE2	LYS	V	40
R	H	OD2	ASP	A	40	L	-	HE3	LYS	V	40
R	H	CE	LYS	A	43	L	-	CG2	ILE	V	41
R	H	CE	LYS	A	43	L	-	HG21	ILE	V	41
R	H	CE	LYS	A	43	L	-	HG23	ILE	V	41
R	H	NZ	LYS	A	43	L	H	CE2	TRP	V	35
R	H	NZ	LYS	A	43	L	H	NE1	TRP	V	35
R	H	NZ	LYS	A	43	L	H	HZ2	TRP	V	35
R	H	NZ	LYS	A	43	L	H	HE1	TRP	V	35
R	H	NZ	LYS	A	43	L	-	CB	ILE	V	41
R	H	NZ	LYS	A	43	L	-	CG2	ILE	V	41
R	H	NZ	LYS	A	43	L	-	H	ILE	V	41
R	H	NZ	LYS	A	43	L	-	HB	ILE	V	41
R	H	NZ	LYS	A	43	L	-	HG21	ILE	V	41
R	H	NZ	LYS	A	43	L	-	HG22	ILE	V	41
R	H	NZ	LYS	A	43	L	-	HG23	ILE	V	41
R	-	CD2	LEU	A	45	L	H	HZ2	TRP	V	132
R	H	CG2	THR	A	69	L	H	CG	TRP	V	121
R	H	CG2	THR	A	69	L	H	CD1	TRP	V	121
R	H	CG2	THR	A	69	L	H	NE1	TRP	V	121
R	H	CG2	THR	A	69	L	H	HB2	TRP	V	121
R	H	CG2	THR	A	69	L	H	HD1	TRP	V	121
R	H	CG2	THR	A	69	L	H	HE1	TRP	V	121
R	H	OG1	THR	A	69	L	H	CD1	TRP	V	121
R	H	OG1	THR	A	69	L	H	CE2	TRP	V	121
R	H	OG1	THR	A	69	L	H	NE1	TRP	V	121
R	H	OG1	THR	A	69	L	H	HE1	TRP	V	121
R	H	CG	ARG	A	72	L	H	HZ3	TRP	V	124
R	H	CD	ARG	A	72	L	H	HD1	TRP	V	121
R	H	CD	ARG	A	72	L	H	CZ3	TRP	V	124
R	H	CD	ARG	A	72	L	H	HZ3	TRP	V	124
R	H	NE	ARG	A	72	L	H	HE1	TRP	V	121
R	H	NE	ARG	A	72	L	H	CZ3	TRP	V	124
R	H	NE	ARG	A	72	L	H	HZ3	TRP	V	124
R	H	NE	ARG	A	72	L	H	HE2	LYS	V	125
R	H	NH1	ARG	A	72	L	H	CD1	TRP	V	121
R	H	NH1	ARG	A	72	L	H	CE2	TRP	V	121
R	H	NH1	ARG	A	72	L	H	NE1	TRP	V	121
R	H	NH1	ARG	A	72	L	H	HD1	TRP	V	121
R	H	NH1	ARG	A	72	L	H	HE1	TRP	V	121
R	H	NH1	ARG	A	72	L	H	HZ3	TRP	V	124
R	H	NH2	ARG	A	72	L	H	NE1	TRP	V	121
R	H	NH2	ARG	A	72	L	H	HE1	TRP	V	121
R	H	NH2	ARG	A	72	L	H	HE2	LYS	V	125
R	H	NH2	ARG	A	72	L	H	HE3	LYS	V	125
R	H	NH2	ARG	A	72	L	H	HZ1	LYS	V	125
R	H	CZ	ARG	A	72	L	H	CD1	TRP	V	121
R	H	CZ	ARG	A	72	L	H	NE1	TRP	V	121
R	H	CZ	ARG	A	72	L	H	HD1	TRP	V	121
R	H	CZ	ARG	A	72	L	H	HE1	TRP	V	121
R	H	CZ	ARG	A	72	L	H	HZ3	TRP	V	124
R	H	CZ	ARG	A	72	L	H	HE2	LYS	V	125
R	H	CZ	ARG	A	72	L	H	HE3	LYS	V	125
R	H	CD1	ILE	A	73	L	H	HB2	PRO	V	117
R	H	CD1	ILE	A	73	L	H	HB3	PRO	V	117
R	-	CB	PRO	A	84	L	H	HB3	LEU	V	120
R	-	O	PRO	A	84	L	H	CD2	TRP	V	124
R	-	O	PRO	A	84	L	H	CE3	TRP	V	124
R	-	O	PRO	A	84	L	H	CH2	TRP	V	124
R	-	O	PRO	A	84	L	H	CZ3	TRP	V	124
R	-	O	PRO	A	84	L	H	HE3	TRP	V	124
R	-	O	PRO	A	84	L	H	HZ3	TRP	V	124
R	-	CG	PRO	A	84	L	H	HB3	LEU	V	120
R	-	CG	PRO	A	84	L	H	HD13	LEU	V	120
R	-	CA	GLU	A	85	L	H	CG	TRP	V	124
R	-	CA	GLU	A	85	L	H	CD1	TRP	V	124
R	-	CA	GLU	A	85	L	H	CD2	TRP	V	124
R	-	CA	GLU	A	85	L	H	CE2	TRP	V	124
R	-	CA	GLU	A	85	L	H	NE1	TRP	V	124
R	-	C	GLU	A	85	L	H	CD2	TRP	V	124
R	-	C	GLU	A	85	L	H	CE2	TRP	V	124
R	-	C	GLU	A	85	L	H	NE1	TRP	V	124
R	-	C	GLU	A	85	L	H	CH2	TRP	V	124
R	-	C	GLU	A	85	L	H	CZ2	TRP	V	124
R	-	C	GLU	A	85	L	H	HZ2	TRP	V	124
R	-	O	GLU	A	85	L	H	CD1	TRP	V	124
R	-	O	GLU	A	85	L	H	CD2	TRP	V	124
R	-	O	GLU	A	85	L	H	CE2	TRP	V	124
R	-	O	GLU	A	85	L	H	NE1	TRP	V	124
R	-	O	GLU	A	85	L	H	CH2	TRP	V	124
R	-	O	GLU	A	85	L	H	CZ2	TRP	V	124
R	-	O	GLU	A	85	L	H	HZ2	TRP	V	124
R	-	O	GLU	A	85	L	H	HE1	TRP	V	124
R	-	C	THR	A	86	L	H	CH2	TRP	V	124
R	-	C	THR	A	86	L	H	HH2	TRP	V	124
R	-	C	THR	A	86	L	H	HZ2	TRP	V	124
R	-	O	THR	A	86	L	H	HH2	TRP	V	124
R	-	N	PRO	A	87	L	H	CH2	TRP	V	124
R	-	N	PRO	A	87	L	H	CZ2	TRP	V	124
R	-	N	PRO	A	87	L	H	HH2	TRP	V	124
R	-	N	PRO	A	87	L	H	HZ2	TRP	V	124
R	-	CA	PRO	A	87	L	H	CH2	TRP	V	124
R	-	CA	PRO	A	87	L	H	CZ2	TRP	V	124
R	-	CA	PRO	A	87	L	H	HH2	TRP	V	124
R	-	CA	PRO	A	87	L	H	HZ2	TRP	V	124
R	-	C	PRO	A	87	L	H	HH2	TRP	V	124
R	-	CB	PRO	A	87	L	H	CH2	TRP	V	124
R	-	CB	PRO	A	87	L	H	CZ2	TRP	V	124
R	-	CB	PRO	A	87	L	H	HH2	TRP	V	124
R	-	CB	PRO	A	87	L	H	HZ2	TRP	V	124
R	-	CG	PRO	A	87	L	H	CH2	TRP	V	124
R	-	CG	PRO	A	87	L	H	CZ2	TRP	V	124
R	-	CG	PRO	A	87	L	H	HH2	TRP	V	124
R	-	CG	PRO	A	87	L	H	HZ2	TRP	V	124
R	-	CD	PRO	A	87	L	H	CH2	TRP	V	124
R	-	CD	PRO	A	87	L	H	CZ2	TRP	V	124
R	-	CD	PRO	A	87	L	H	HH2	TRP	V	124
R	-	CD	PRO	A	87	L	H	HZ2	TRP	V	124
R	H	CA	ASP	A	91	L	H	HZ1	LYS	V	125
R	H	CB	ASP	A	91	L	H	NZ	LYS	V	125
R	H	CB	ASP	A	91	L	H	HZ1	LYS	V	125
R	H	CB	ASP	A	91	L	H	HZ2	LYS	V	125
R	H	CG	ASP	A	91	L	H	NZ	LYS	V	125
R	H	CG	ASP	A	91	L	H	HZ1	LYS	V	125
R	H	CG	ASP	A	91	L	H	HZ2	LYS	V	125
R	H	OD1	ASP	A	91	L	H	NZ	LYS	V	125
R	H	OD1	ASP	A	91	L	H	HZ1	LYS	V	125
R	H	OD2	ASP	A	91	L	H	HH2	TRP	V	124
R	H	OD2	ASP	A	91	L	H	HZ3	TRP	V	124
R	H	OD2	ASP	A	91	L	H	HZ1	LYS	V	125
R	-	O	PRO	A	94	L	H	HZ2	TRP	V	132
R	-	O	PRO	A	94	L	H	HE1	TRP	V	132
R	S	CD1	TYR	A	95	L	H	HH2	TRP	V	132
R	S	CE1	TYR	A	95	L	H	HH2	TRP	V	132
R	S	O	PHE	A	383	L	H	HG3	PRO	V	117
R	S	O	PHE	A	383	L	H	HG	LEU	V	118
R	S	CD2	PHE	A	383	L	H	CB	PRO	V	117
R	S	CD2	PHE	A	383	L	H	CG	PRO	V	117
R	S	CD2	PHE	A	383	L	H	HB3	PRO	V	117
R	S	CD2	PHE	A	383	L	H	HG2	PRO	V	117
R	S	CD2	PHE	A	383	L	H	HG3	PRO	V	117
R	S	CE1	PHE	A	383	L	H	HD21	LEU	V	118
R	S	CE1	PHE	A	383	L	H	HD23	LEU	V	118
R	S	CE2	PHE	A	383	L	H	CB	PRO	V	117
R	S	CE2	PHE	A	383	L	H	CG	PRO	V	117
R	S	CE2	PHE	A	383	L	H	HB2	PRO	V	117
R	S	CE2	PHE	A	383	L	H	HB3	PRO	V	117
R	S	CE2	PHE	A	383	L	H	HG2	PRO	V	117
R	S	CE2	PHE	A	383	L	H	HG3	PRO	V	117
R	S	CE2	PHE	A	383	L	H	CD2	LEU	V	118
R	S	CE2	PHE	A	383	L	H	H	LEU	V	118
R	S	CE2	PHE	A	383	L	H	HG	LEU	V	118
R	S	CE2	PHE	A	383	L	H	HD21	LEU	V	118
R	S	CE2	PHE	A	383	L	H	HD23	LEU	V	118
R	S	CZ	PHE	A	383	L	H	HB3	PRO	V	117
R	S	CZ	PHE	A	383	L	H	CD2	LEU	V	118
R	S	CZ	PHE	A	383	L	H	HG	LEU	V	118
R	S	CZ	PHE	A	383	L	H	HD21	LEU	V	118
R	S	CZ	PHE	A	383	L	H	HD23	LEU	V	118
R	-	CA	GLY	A	384	L	-	HE2	HIS	V	116
R	-	C	GLY	A	384	L	-	HE2	HIS	V	116
R	-	O	GLY	A	384	L	H	HG2	PRO	V	117
R	-	N	GLY	A	385	L	-	NE2	HIS	V	116
R	-	N	GLY	A	385	L	-	HE2	HIS	V	116
R	-	C	GLY	A	385	L	-	HD2	HIS	V	116
R	-	N	TYR	A	386	L	-	CD2	HIS	V	116
R	-	N	TYR	A	386	L	-	NE2	HIS	V	116
R	-	N	TYR	A	386	L	-	HA	HIS	V	116
R	-	N	TYR	A	386	L	-	HD2	HIS	V	116
R	-	N	TYR	A	386	L	-	HE2	HIS	V	116
R	-	N	TYR	A	386	L	H	HD2	PRO	V	117
R	-	CA	TYR	A	386	L	-	CA	HIS	V	116
R	-	CA	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CA	TYR	A	386	L	-	HA	HIS	V	116
R	-	CA	TYR	A	386	L	-	HB2	HIS	V	116
R	-	CA	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CA	TYR	A	386	L	H	HD2	PRO	V	117
R	-	CA	TYR	A	386	L	H	HD3	PRO	V	117
R	-	C	TYR	A	386	L	-	O	SER	V	115
R	-	C	TYR	A	386	L	-	HA	HIS	V	116
R	-	C	TYR	A	386	L	H	HD3	PRO	V	117
R	-	CB	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CB	TYR	A	386	L	-	HA	HIS	V	116
R	-	CB	TYR	A	386	L	-	HB2	HIS	V	116
R	-	CB	TYR	A	386	L	-	HD2	HIS	V	116
R	-	O	TYR	A	386	L	-	OG	SER	V	115
R	-	O	TYR	A	386	L	-	HB3	SER	V	115
R	-	O	TYR	A	386	L	-	HG	SER	V	115
R	-	O	TYR	A	386	L	-	HA	HIS	V	116
R	-	CG	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CG	TYR	A	386	L	-	HB2	HIS	V	116
R	-	CG	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CD1	TYR	A	386	L	-	CB	HIS	V	116
R	-	CD1	TYR	A	386	L	-	CG	HIS	V	116
R	-	CD1	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CD1	TYR	A	386	L	-	NE2	HIS	V	116
R	-	CD1	TYR	A	386	L	-	HB2	HIS	V	116
R	-	CD1	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CD2	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CE1	TYR	A	386	L	-	CG	HIS	V	116
R	-	CE1	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CE1	TYR	A	386	L	-	NE2	HIS	V	116
R	-	CE1	TYR	A	386	L	-	HB2	HIS	V	116
R	-	CE1	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CE2	TYR	A	386	L	-	HD2	HIS	V	116
R	-	CZ	TYR	A	386	L	-	CD2	HIS	V	116
R	-	CZ	TYR	A	386	L	-	HD2	HIS	V	116
R	-	N	THR	A	387	L	-	O	SER	V	115
R	-	N	THR	A	387	L	-	HA	HIS	V	116
R	-	N	THR	A	387	L	H	CD	PRO	V	117
R	-	N	THR	A	387	L	H	HD2	PRO	V	117
R	-	N	THR	A	387	L	H	HD3	PRO	V	117
R	-	CA	THR	A	387	L	H	HD3	PRO	V	117
R	-	C	THR	A	387	L	-	O	SER	V	115
R	-	C	THR	A	387	L	-	HB3	SER	V	115
R	-	C	THR	A	387	L	H	HD3	PRO	V	117
R	-	CB	THR	A	387	L	H	HD3	PRO	V	117
R	-	O	THR	A	387	L	-	CA	SER	V	115
R	-	O	THR	A	387	L	-	C	SER	V	115
R	-	O	THR	A	387	L	-	CB	SER	V	115
R	-	O	THR	A	387	L	-	O	SER	V	115
R	-	O	THR	A	387	L	-	OG	SER	V	115
R	-	O	THR	A	387	L	-	HB3	SER	V	115
R	-	O	THR	A	387	L	-	N	HIS	V	116
R	-	O	THR	A	387	L	-	HA	HIS	V	116
R	-	O	THR	A	387	L	H	HD3	PRO	V	117
R	-	OG1	THR	A	387	L	H	CG	PRO	V	117
R	-	OG1	THR	A	387	L	H	CD	PRO	V	117
R	-	OG1	THR	A	387	L	H	HB2	PRO	V	117
R	-	OG1	THR	A	387	L	H	HG2	PRO	V	117
R	-	OG1	THR	A	387	L	H	HD3	PRO	V	117
R	-	N	LEU	A	388	L	-	HB3	SER	V	115
R	-	CA	LEU	A	388	L	-	CB	SER	V	115
R	-	CA	LEU	A	388	L	-	HB3	SER	V	115
R	-	C	LEU	A	388	L	-	HB3	SER	V	115
R	-	CB	LEU	A	388	L	-	HB3	SER	V	115
R	-	CG	LEU	A	388	L	-	HB3	SER	V	115
R	-	CD2	LEU	A	388	L	-	CB	SER	V	115
R	-	CD2	LEU	A	388	L	-	OG	SER	V	115
R	-	CD2	LEU	A	388	L	-	HB2	SER	V	115
R	-	CD2	LEU	A	388	L	-	HB3	SER	V	115
R	-	CD2	LEU	A	388	L	-	HG	SER	V	115
R	-	N	ARG	A	389	L	-	HB3	SER	V	115
R	-	N	ARG	A	389	L	H	HD12	LEU	V	120
R	-	CA	ARG	A	389	L	H	CD1	LEU	V	120
R	-	CA	ARG	A	389	L	H	HD12	LEU	V	120
R	-	CA	ARG	A	389	L	H	HD13	LEU	V	120
R	-	CB	ARG	A	389	L	H	CD1	LEU	V	120
R	-	CB	ARG	A	389	L	H	HD12	LEU	V	120
R	-	CB	ARG	A	389	L	H	HD13	LEU	V	120
R	-	CG	ARG	A	389	L	H	HD12	LEU	V	120
R	-	CG	ARG	A	389	L	H	HD13	LEU	V	120
R	-	CD	ARG	A	389	L	H	CD1	LEU	V	120
R	-	CD	ARG	A	389	L	H	HD11	LEU	V	120
R	-	CD	ARG	A	389	L	H	HD12	LEU	V	120
R	-	CD	ARG	A	389	L	H	HD13	LEU	V	120
R	-	CD	ARG	A	389	L	H	HD22	LEU	V	120
R	-	NE	ARG	A	389	L	H	HD13	LEU	V	120
R	-	NH1	ARG	A	389	L	H	HD13	LEU	V	120
R	-	NH1	ARG	A	389	L	H	HD22	LEU	V	120
R	-	CZ	ARG	A	389	L	H	HD13	LEU	V	120
R	-	CZ	ARG	A	389	L	H	HD22	LEU	V	120
R	-	OG	SER	A	409	L	H	HG2	PRO	V	117

- 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