IID

P15428_Q7Z4W1.1 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	100	L	H	GLN	V	188
R	H	TRP	A	100	L	H	ALA	V	189
R	H	TRP	A	100	L	H	THR	V	190
R	H	TRP	A	100	L	H	TRP	V	191
R	H	TRP	A	100	L	-	SER	V	192
R	H	TRP	A	100	L	-	ASP	V	193
R	H	TRP	A	100	L	H	LYS	V	196
R	H	GLU	A	101	L	-	SER	V	192
R	H	GLU	A	101	L	-	ASP	V	193
R	H	ILE	A	112	L	H	GLU	V	94
R	H	GLY	A	141	L	-	THR	V	96
R	H	GLY	A	141	L	H	GLU	V	98
R	-	LEU	A	142	L	H	GLU	V	98
R	-	PRO	A	144	L	H	ARG	V	102
R	-	ALA	A	146	L	-	ARG	V	39
R	H	VAL	A	150	L	H	ALA	V	189
R	H	CYS	A	152	L	-	LEU	V	88
R	H	HIS	A	156	L	-	LEU	V	88
R	H	HIS	A	156	L	-	GLN	V	90
R	H	HIS	A	156	L	-	THR	V	96
R	H	HIS	A	156	L	H	GLU	V	98
R	H	HIS	A	156	L	H	ALA	V	99
R	H	GLY	A	157	L	-	GLN	V	90
R	H	GLY	A	157	L	H	GLU	V	94
R	H	VAL	A	159	L	-	THR	V	96
R	H	GLY	A	160	L	-	GLN	V	90
R	H	GLY	A	160	L	H	LEU	V	93
R	H	GLY	A	160	L	H	GLU	V	94
R	H	GLY	A	160	L	-	THR	V	96
R	H	PHE	A	161	L	H	GLU	V	94
R	H	ARG	A	163	L	H	LYS	V	97
R	H	SER	A	164	L	H	LEU	V	93
R	H	SER	A	164	L	H	GLU	V	94
R	H	GLN	A	202	L	H	SER	V	185
R	H	GLN	A	202	L	H	GLN	V	188
R	H	TYR	A	203	L	-	LYS	V	17
R	H	TYR	A	203	L	H	SER	V	185
R	H	TYR	A	203	L	H	ALA	V	189
R	H	TYR	A	206	L	-	LYS	V	17
R	H	TYR	A	206	L	-	THR	V	40
R	H	TYR	A	206	L	H	ALA	V	42
R	H	TYR	A	206	L	H	ASP	V	43
R	H	HIS	A	209	L	-	THR	V	40
R	H	HIS	A	209	L	H	GLN	V	41
R	H	HIS	A	209	L	H	ALA	V	42
R	-	GLN	A	254	L	H	GLU	V	98
R	-	TYR	A	256	L	H	LYS	V	97
R	-	TYR	A	256	L	H	GLU	V	98

- 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

P15428_Q7Z4W1.1 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	TRP	A	100	L	H	O	ALA	V	189
R	H	CG	TRP	A	100	L	H	HA	ALA	V	189
R	H	CD1	TRP	A	100	L	H	O	GLN	V	188
R	H	CD1	TRP	A	100	L	H	CA	ALA	V	189
R	H	CD1	TRP	A	100	L	H	HA	ALA	V	189
R	H	CD1	TRP	A	100	L	-	HB2	SER	V	192
R	H	CD2	TRP	A	100	L	H	CA	ALA	V	189
R	H	CD2	TRP	A	100	L	H	C	ALA	V	189
R	H	CD2	TRP	A	100	L	H	O	ALA	V	189
R	H	CD2	TRP	A	100	L	H	HA	ALA	V	189
R	H	CD2	TRP	A	100	L	-	HB2	SER	V	192
R	H	CE2	TRP	A	100	L	H	O	GLN	V	188
R	H	CE2	TRP	A	100	L	H	CA	ALA	V	189
R	H	CE2	TRP	A	100	L	H	C	ALA	V	189
R	H	CE2	TRP	A	100	L	H	O	ALA	V	189
R	H	CE2	TRP	A	100	L	H	HA	ALA	V	189
R	H	CE2	TRP	A	100	L	-	N	SER	V	192
R	H	CE2	TRP	A	100	L	-	CB	SER	V	192
R	H	CE2	TRP	A	100	L	-	OG	SER	V	192
R	H	CE2	TRP	A	100	L	-	H	SER	V	192
R	H	CE2	TRP	A	100	L	-	HB2	SER	V	192
R	H	CE2	TRP	A	100	L	-	HG	SER	V	192
R	H	CE2	TRP	A	100	L	-	H	ASP	V	193
R	H	CE3	TRP	A	100	L	H	C	ALA	V	189
R	H	CE3	TRP	A	100	L	H	O	ALA	V	189
R	H	NE1	TRP	A	100	L	H	C	GLN	V	188
R	H	NE1	TRP	A	100	L	H	O	GLN	V	188
R	H	NE1	TRP	A	100	L	H	CA	ALA	V	189
R	H	NE1	TRP	A	100	L	H	C	ALA	V	189
R	H	NE1	TRP	A	100	L	H	O	ALA	V	189
R	H	NE1	TRP	A	100	L	H	HA	ALA	V	189
R	H	NE1	TRP	A	100	L	-	CB	SER	V	192
R	H	NE1	TRP	A	100	L	-	OG	SER	V	192
R	H	NE1	TRP	A	100	L	-	H	SER	V	192
R	H	NE1	TRP	A	100	L	-	HB2	SER	V	192
R	H	NE1	TRP	A	100	L	-	HB3	SER	V	192
R	H	NE1	TRP	A	100	L	-	HG	SER	V	192
R	H	CH2	TRP	A	100	L	H	C	ALA	V	189
R	H	CH2	TRP	A	100	L	H	O	ALA	V	189
R	H	CH2	TRP	A	100	L	H	N	THR	V	190
R	H	CH2	TRP	A	100	L	H	CA	THR	V	190
R	H	CH2	TRP	A	100	L	H	C	THR	V	190
R	H	CH2	TRP	A	100	L	H	O	THR	V	190
R	H	CH2	TRP	A	100	L	H	HA	THR	V	190
R	H	CH2	TRP	A	100	L	H	N	TRP	V	191
R	H	CH2	TRP	A	100	L	H	H	TRP	V	191
R	H	CH2	TRP	A	100	L	-	N	SER	V	192
R	H	CH2	TRP	A	100	L	-	H	SER	V	192
R	H	CH2	TRP	A	100	L	-	HB2	SER	V	192
R	H	CH2	TRP	A	100	L	-	N	ASP	V	193
R	H	CH2	TRP	A	100	L	-	H	ASP	V	193
R	H	CH2	TRP	A	100	L	-	HB3	ASP	V	193
R	H	CH2	TRP	A	100	L	H	HZ1	LYS	V	196
R	H	CZ2	TRP	A	100	L	H	O	GLN	V	188
R	H	CZ2	TRP	A	100	L	H	C	ALA	V	189
R	H	CZ2	TRP	A	100	L	H	O	ALA	V	189
R	H	CZ2	TRP	A	100	L	H	N	THR	V	190
R	H	CZ2	TRP	A	100	L	H	CA	THR	V	190
R	H	CZ2	TRP	A	100	L	H	C	THR	V	190
R	H	CZ2	TRP	A	100	L	H	O	THR	V	190
R	H	CZ2	TRP	A	100	L	H	HA	THR	V	190
R	H	CZ2	TRP	A	100	L	H	N	TRP	V	191
R	H	CZ2	TRP	A	100	L	H	C	TRP	V	191
R	H	CZ2	TRP	A	100	L	H	H	TRP	V	191
R	H	CZ2	TRP	A	100	L	-	N	SER	V	192
R	H	CZ2	TRP	A	100	L	-	CA	SER	V	192
R	H	CZ2	TRP	A	100	L	-	C	SER	V	192
R	H	CZ2	TRP	A	100	L	-	CB	SER	V	192
R	H	CZ2	TRP	A	100	L	-	OG	SER	V	192
R	H	CZ2	TRP	A	100	L	-	H	SER	V	192
R	H	CZ2	TRP	A	100	L	-	HB2	SER	V	192
R	H	CZ2	TRP	A	100	L	-	HG	SER	V	192
R	H	CZ2	TRP	A	100	L	-	N	ASP	V	193
R	H	CZ2	TRP	A	100	L	-	H	ASP	V	193
R	H	CZ3	TRP	A	100	L	H	C	ALA	V	189
R	H	CZ3	TRP	A	100	L	H	O	ALA	V	189
R	H	CZ3	TRP	A	100	L	H	C	THR	V	190
R	H	CZ3	TRP	A	100	L	H	O	THR	V	190
R	H	CZ3	TRP	A	100	L	H	HA	THR	V	190
R	H	CB	GLU	A	101	L	-	HB2	ASP	V	193
R	H	CG	GLU	A	101	L	-	N	ASP	V	193
R	H	CG	GLU	A	101	L	-	CA	ASP	V	193
R	H	CG	GLU	A	101	L	-	CB	ASP	V	193
R	H	CG	GLU	A	101	L	-	H	ASP	V	193
R	H	CG	GLU	A	101	L	-	HA	ASP	V	193
R	H	CG	GLU	A	101	L	-	HB2	ASP	V	193
R	H	CG	GLU	A	101	L	-	HB3	ASP	V	193
R	H	CD	GLU	A	101	L	-	C	SER	V	192
R	H	CD	GLU	A	101	L	-	HB2	SER	V	192
R	H	CD	GLU	A	101	L	-	N	ASP	V	193
R	H	CD	GLU	A	101	L	-	CA	ASP	V	193
R	H	CD	GLU	A	101	L	-	CB	ASP	V	193
R	H	CD	GLU	A	101	L	-	H	ASP	V	193
R	H	CD	GLU	A	101	L	-	HA	ASP	V	193
R	H	CD	GLU	A	101	L	-	HB2	ASP	V	193
R	H	OE1	GLU	A	101	L	-	N	SER	V	192
R	H	OE1	GLU	A	101	L	-	CA	SER	V	192
R	H	OE1	GLU	A	101	L	-	C	SER	V	192
R	H	OE1	GLU	A	101	L	-	CB	SER	V	192
R	H	OE1	GLU	A	101	L	-	O	SER	V	192
R	H	OE1	GLU	A	101	L	-	H	SER	V	192
R	H	OE1	GLU	A	101	L	-	HB2	SER	V	192
R	H	OE1	GLU	A	101	L	-	HB3	SER	V	192
R	H	OE1	GLU	A	101	L	-	N	ASP	V	193
R	H	OE1	GLU	A	101	L	-	CA	ASP	V	193
R	H	OE1	GLU	A	101	L	-	CB	ASP	V	193
R	H	OE1	GLU	A	101	L	-	H	ASP	V	193
R	H	OE1	GLU	A	101	L	-	HA	ASP	V	193
R	H	OE1	GLU	A	101	L	-	HB2	ASP	V	193
R	H	OE1	GLU	A	101	L	-	HB3	ASP	V	193
R	H	OE2	GLU	A	101	L	-	HB2	SER	V	192
R	H	CD1	ILE	A	112	L	H	OE1	GLU	V	94
R	H	O	GLY	A	141	L	-	HG1	THR	V	96
R	H	O	GLY	A	141	L	H	HB2	GLU	V	98
R	-	N	LEU	A	142	L	H	HG2	GLU	V	98
R	-	CA	LEU	A	142	L	H	CB	GLU	V	98
R	-	CA	LEU	A	142	L	H	CG	GLU	V	98
R	-	CA	LEU	A	142	L	H	HB2	GLU	V	98
R	-	CA	LEU	A	142	L	H	HB3	GLU	V	98
R	-	CA	LEU	A	142	L	H	HG2	GLU	V	98
R	-	C	LEU	A	142	L	H	CB	GLU	V	98
R	-	C	LEU	A	142	L	H	CG	GLU	V	98
R	-	C	LEU	A	142	L	H	HB3	GLU	V	98
R	-	C	LEU	A	142	L	H	HG2	GLU	V	98
R	-	CB	LEU	A	142	L	H	CG	GLU	V	98
R	-	CB	LEU	A	142	L	H	HG2	GLU	V	98
R	-	O	LEU	A	142	L	H	CB	GLU	V	98
R	-	O	LEU	A	142	L	H	CG	GLU	V	98
R	-	O	LEU	A	142	L	H	HB2	GLU	V	98
R	-	O	LEU	A	142	L	H	HB3	GLU	V	98
R	-	O	LEU	A	142	L	H	HG2	GLU	V	98
R	-	O	LEU	A	142	L	H	HG3	GLU	V	98
R	-	CG	LEU	A	142	L	H	HG2	GLU	V	98
R	-	CD2	LEU	A	142	L	H	CG	GLU	V	98
R	-	CD2	LEU	A	142	L	H	CD	GLU	V	98
R	-	CD2	LEU	A	142	L	H	OE1	GLU	V	98
R	-	CD2	LEU	A	142	L	H	OE2	GLU	V	98
R	-	CD2	LEU	A	142	L	H	HG2	GLU	V	98
R	-	CB	PRO	A	144	L	H	HG2	ARG	V	102
R	-	CB	PRO	A	144	L	H	HE	ARG	V	102
R	-	CG	PRO	A	144	L	H	NE	ARG	V	102
R	-	CG	PRO	A	144	L	H	HG2	ARG	V	102
R	-	CG	PRO	A	144	L	H	HE	ARG	V	102
R	-	CG	PRO	A	144	L	H	HH21	ARG	V	102
R	-	CD	PRO	A	144	L	H	HG2	ARG	V	102
R	-	CB	ALA	A	146	L	-	HD2	ARG	V	39
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	189
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	189
R	H	CG2	VAL	A	150	L	H	O	ALA	V	189
R	H	CG2	VAL	A	150	L	H	HA	ALA	V	189
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	189
R	H	CG2	VAL	A	150	L	H	HB3	ALA	V	189
R	H	SG	CYS	A	152	L	-	HD22	LEU	V	88
R	H	CA	HIS	A	156	L	-	NE2	GLN	V	90
R	H	CA	HIS	A	156	L	-	HE21	GLN	V	90
R	H	CA	HIS	A	156	L	-	HE22	GLN	V	90
R	H	C	HIS	A	156	L	-	NE2	GLN	V	90
R	H	C	HIS	A	156	L	-	HE21	GLN	V	90
R	H	C	HIS	A	156	L	-	HE22	GLN	V	90
R	H	C	HIS	A	156	L	-	HG21	THR	V	96
R	H	C	HIS	A	156	L	-	HG23	THR	V	96
R	H	CB	HIS	A	156	L	-	CD	GLN	V	90
R	H	CB	HIS	A	156	L	-	NE2	GLN	V	90
R	H	CB	HIS	A	156	L	-	HE21	GLN	V	90
R	H	CB	HIS	A	156	L	-	HE22	GLN	V	90
R	H	CB	HIS	A	156	L	H	HB3	ALA	V	99
R	H	O	HIS	A	156	L	-	NE2	GLN	V	90
R	H	O	HIS	A	156	L	-	HE21	GLN	V	90
R	H	O	HIS	A	156	L	-	HE22	GLN	V	90
R	H	O	HIS	A	156	L	-	CG2	THR	V	96
R	H	O	HIS	A	156	L	-	HG21	THR	V	96
R	H	O	HIS	A	156	L	-	HG22	THR	V	96
R	H	O	HIS	A	156	L	-	HG23	THR	V	96
R	H	CG	HIS	A	156	L	-	HG1	THR	V	96
R	H	CG	HIS	A	156	L	H	HB3	ALA	V	99
R	H	CD2	HIS	A	156	L	-	HD13	LEU	V	88
R	H	CD2	HIS	A	156	L	-	OG1	THR	V	96
R	H	CD2	HIS	A	156	L	-	HG1	THR	V	96
R	H	CD2	HIS	A	156	L	H	HB2	GLU	V	98
R	H	CD2	HIS	A	156	L	H	N	ALA	V	99
R	H	CD2	HIS	A	156	L	H	CA	ALA	V	99
R	H	CD2	HIS	A	156	L	H	CB	ALA	V	99
R	H	CD2	HIS	A	156	L	H	H	ALA	V	99
R	H	CD2	HIS	A	156	L	H	HA	ALA	V	99
R	H	CD2	HIS	A	156	L	H	HB1	ALA	V	99
R	H	CD2	HIS	A	156	L	H	HB3	ALA	V	99
R	H	ND1	HIS	A	156	L	-	HD22	LEU	V	88
R	H	CE1	HIS	A	156	L	-	HD13	LEU	V	88
R	H	NE2	HIS	A	156	L	-	HD13	LEU	V	88
R	H	NE2	HIS	A	156	L	H	HB2	GLU	V	98
R	H	NE2	HIS	A	156	L	H	HB3	GLU	V	98
R	H	NE2	HIS	A	156	L	H	HA	ALA	V	99
R	H	NE2	HIS	A	156	L	H	HB3	ALA	V	99
R	H	N	GLY	A	157	L	-	NE2	GLN	V	90
R	H	N	GLY	A	157	L	-	HG2	GLN	V	90
R	H	N	GLY	A	157	L	-	HE21	GLN	V	90
R	H	N	GLY	A	157	L	-	HE22	GLN	V	90
R	H	CA	GLY	A	157	L	-	NE2	GLN	V	90
R	H	CA	GLY	A	157	L	-	HG2	GLN	V	90
R	H	CA	GLY	A	157	L	-	HE21	GLN	V	90
R	H	CA	GLY	A	157	L	H	HB3	GLU	V	94
R	H	C	GLY	A	157	L	-	HE21	GLN	V	90
R	H	C	GLY	A	157	L	H	HB3	GLU	V	94
R	H	O	GLY	A	157	L	-	HE21	GLN	V	90
R	H	O	GLY	A	157	L	H	OE2	GLU	V	94
R	H	O	GLY	A	157	L	H	HB3	GLU	V	94
R	H	N	VAL	A	159	L	-	HG21	THR	V	96
R	H	CA	VAL	A	159	L	-	CG2	THR	V	96
R	H	CA	VAL	A	159	L	-	HG21	THR	V	96
R	H	CA	VAL	A	159	L	-	HG22	THR	V	96
R	H	C	VAL	A	159	L	-	CG2	THR	V	96
R	H	C	VAL	A	159	L	-	HG21	THR	V	96
R	H	C	VAL	A	159	L	-	HG22	THR	V	96
R	H	C	VAL	A	159	L	-	HG23	THR	V	96
R	H	CB	VAL	A	159	L	-	CG2	THR	V	96
R	H	CB	VAL	A	159	L	-	HG21	THR	V	96
R	H	CB	VAL	A	159	L	-	HG22	THR	V	96
R	H	O	VAL	A	159	L	-	HG22	THR	V	96
R	H	CG1	VAL	A	159	L	-	CG2	THR	V	96
R	H	CG1	VAL	A	159	L	-	HB	THR	V	96
R	H	CG1	VAL	A	159	L	-	HG21	THR	V	96
R	H	CG1	VAL	A	159	L	-	HG22	THR	V	96
R	H	CG2	VAL	A	159	L	-	HG21	THR	V	96
R	H	N	GLY	A	160	L	-	HE22	GLN	V	90
R	H	N	GLY	A	160	L	H	O	GLU	V	94
R	H	N	GLY	A	160	L	-	CG2	THR	V	96
R	H	N	GLY	A	160	L	-	HG21	THR	V	96
R	H	N	GLY	A	160	L	-	HG22	THR	V	96
R	H	N	GLY	A	160	L	-	HG23	THR	V	96
R	H	CA	GLY	A	160	L	H	CA	GLU	V	94
R	H	CA	GLY	A	160	L	H	C	GLU	V	94
R	H	CA	GLY	A	160	L	H	O	GLU	V	94
R	H	CA	GLY	A	160	L	H	HA	GLU	V	94
R	H	CA	GLY	A	160	L	H	HB3	GLU	V	94
R	H	CA	GLY	A	160	L	-	CG2	THR	V	96
R	H	CA	GLY	A	160	L	-	HG21	THR	V	96
R	H	CA	GLY	A	160	L	-	HG22	THR	V	96
R	H	CA	GLY	A	160	L	-	HG23	THR	V	96
R	H	C	GLY	A	160	L	H	CA	GLU	V	94
R	H	C	GLY	A	160	L	H	C	GLU	V	94
R	H	C	GLY	A	160	L	H	CB	GLU	V	94
R	H	C	GLY	A	160	L	H	O	GLU	V	94
R	H	C	GLY	A	160	L	H	HA	GLU	V	94
R	H	C	GLY	A	160	L	H	HB3	GLU	V	94
R	H	C	GLY	A	160	L	H	HG3	GLU	V	94
R	H	C	GLY	A	160	L	-	HG22	THR	V	96
R	H	O	GLY	A	160	L	H	O	LEU	V	93
R	H	O	GLY	A	160	L	H	CA	GLU	V	94
R	H	O	GLY	A	160	L	H	HA	GLU	V	94
R	H	O	GLY	A	160	L	H	HG3	GLU	V	94
R	H	N	PHE	A	161	L	H	CA	GLU	V	94
R	H	N	PHE	A	161	L	H	CB	GLU	V	94
R	H	N	PHE	A	161	L	H	CG	GLU	V	94
R	H	N	PHE	A	161	L	H	HA	GLU	V	94
R	H	N	PHE	A	161	L	H	HB3	GLU	V	94
R	H	N	PHE	A	161	L	H	HG3	GLU	V	94
R	H	CA	PHE	A	161	L	H	CG	GLU	V	94
R	H	CA	PHE	A	161	L	H	HA	GLU	V	94
R	H	CA	PHE	A	161	L	H	HB3	GLU	V	94
R	H	CA	PHE	A	161	L	H	HG3	GLU	V	94
R	H	C	PHE	A	161	L	H	HG3	GLU	V	94
R	H	CB	PHE	A	161	L	H	CG	GLU	V	94
R	H	CB	PHE	A	161	L	H	CD	GLU	V	94
R	H	CB	PHE	A	161	L	H	OE1	GLU	V	94
R	H	CB	PHE	A	161	L	H	OE2	GLU	V	94
R	H	CB	PHE	A	161	L	H	HB3	GLU	V	94
R	H	CB	PHE	A	161	L	H	HG3	GLU	V	94
R	H	CG	PHE	A	161	L	H	OE1	GLU	V	94
R	H	CG	PHE	A	161	L	H	HG3	GLU	V	94
R	H	CD2	PHE	A	161	L	H	OE1	GLU	V	94
R	H	CD2	PHE	A	161	L	H	HG3	GLU	V	94
R	H	NH1	ARG	A	163	L	H	H	LYS	V	97
R	H	NH1	ARG	A	163	L	H	HB2	LYS	V	97
R	H	CB	SER	A	164	L	H	O	LEU	V	93
R	H	OG	SER	A	164	L	H	C	LEU	V	93
R	H	OG	SER	A	164	L	H	O	LEU	V	93
R	H	OG	SER	A	164	L	H	HA	GLU	V	94
R	H	CG	GLN	A	202	L	H	CB	SER	V	185
R	H	CG	GLN	A	202	L	H	OG	SER	V	185
R	H	CG	GLN	A	202	L	H	HB2	SER	V	185
R	H	CG	GLN	A	202	L	H	HG	SER	V	185
R	H	CD	GLN	A	202	L	H	CA	SER	V	185
R	H	CD	GLN	A	202	L	H	CB	SER	V	185
R	H	CD	GLN	A	202	L	H	OG	SER	V	185
R	H	CD	GLN	A	202	L	H	HA	SER	V	185
R	H	CD	GLN	A	202	L	H	HB2	SER	V	185
R	H	CD	GLN	A	202	L	H	HB3	SER	V	185
R	H	CD	GLN	A	202	L	H	HG	SER	V	185
R	H	NE2	GLN	A	202	L	H	CA	SER	V	185
R	H	NE2	GLN	A	202	L	H	C	SER	V	185
R	H	NE2	GLN	A	202	L	H	CB	SER	V	185
R	H	NE2	GLN	A	202	L	H	O	SER	V	185
R	H	NE2	GLN	A	202	L	H	OG	SER	V	185
R	H	NE2	GLN	A	202	L	H	HA	SER	V	185
R	H	NE2	GLN	A	202	L	H	HB2	SER	V	185
R	H	NE2	GLN	A	202	L	H	HB3	SER	V	185
R	H	NE2	GLN	A	202	L	H	HG	SER	V	185
R	H	NE2	GLN	A	202	L	H	OE1	GLN	V	188
R	H	NE2	GLN	A	202	L	H	HB3	GLN	V	188
R	H	OE1	GLN	A	202	L	H	N	SER	V	185
R	H	OE1	GLN	A	202	L	H	CA	SER	V	185
R	H	OE1	GLN	A	202	L	H	CB	SER	V	185
R	H	OE1	GLN	A	202	L	H	OG	SER	V	185
R	H	OE1	GLN	A	202	L	H	H	SER	V	185
R	H	OE1	GLN	A	202	L	H	HA	SER	V	185
R	H	OE1	GLN	A	202	L	H	HB2	SER	V	185
R	H	OE1	GLN	A	202	L	H	HB3	SER	V	185
R	H	OE1	GLN	A	202	L	H	HG	SER	V	185
R	H	CD1	TYR	A	203	L	-	HZ2	LYS	V	17
R	H	CD1	TYR	A	203	L	-	HZ3	LYS	V	17
R	H	CE1	TYR	A	203	L	H	HB2	SER	V	185
R	H	OH	TYR	A	203	L	H	CB	SER	V	185
R	H	OH	TYR	A	203	L	H	O	SER	V	185
R	H	OH	TYR	A	203	L	H	HB2	SER	V	185
R	H	OH	TYR	A	203	L	H	HB3	SER	V	185
R	H	OH	TYR	A	203	L	H	HB3	ALA	V	189
R	H	CZ	TYR	A	203	L	H	HB2	SER	V	185
R	H	CG	TYR	A	206	L	-	HZ1	LYS	V	17
R	H	CG	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CG	TYR	A	206	L	-	HG21	THR	V	40
R	H	CG	TYR	A	206	L	H	OD1	ASP	V	43
R	H	CD1	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CD1	TYR	A	206	L	-	CG2	THR	V	40
R	H	CD1	TYR	A	206	L	-	HG21	THR	V	40
R	H	CD1	TYR	A	206	L	-	HG23	THR	V	40
R	H	CD1	TYR	A	206	L	H	CB	ALA	V	42
R	H	CD1	TYR	A	206	L	H	HB1	ALA	V	42
R	H	CD1	TYR	A	206	L	H	HB2	ALA	V	42
R	H	CD1	TYR	A	206	L	H	CG	ASP	V	43
R	H	CD1	TYR	A	206	L	H	OD1	ASP	V	43
R	H	CD2	TYR	A	206	L	-	CE	LYS	V	17
R	H	CD2	TYR	A	206	L	-	NZ	LYS	V	17
R	H	CD2	TYR	A	206	L	-	HE2	LYS	V	17
R	H	CD2	TYR	A	206	L	-	HZ1	LYS	V	17
R	H	CD2	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CD2	TYR	A	206	L	H	OD1	ASP	V	43
R	H	CE1	TYR	A	206	L	-	HE3	LYS	V	17
R	H	CE1	TYR	A	206	L	-	HZ1	LYS	V	17
R	H	CE1	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CE1	TYR	A	206	L	-	HG21	THR	V	40
R	H	CE1	TYR	A	206	L	-	HG23	THR	V	40
R	H	CE1	TYR	A	206	L	H	HB1	ALA	V	42
R	H	CE1	TYR	A	206	L	H	HB2	ALA	V	42
R	H	CE1	TYR	A	206	L	H	N	ASP	V	43
R	H	CE1	TYR	A	206	L	H	CA	ASP	V	43
R	H	CE1	TYR	A	206	L	H	CG	ASP	V	43
R	H	CE1	TYR	A	206	L	H	OD1	ASP	V	43
R	H	CE1	TYR	A	206	L	H	OD2	ASP	V	43
R	H	CE1	TYR	A	206	L	H	H	ASP	V	43
R	H	CE1	TYR	A	206	L	H	HA	ASP	V	43
R	H	CE2	TYR	A	206	L	-	CE	LYS	V	17
R	H	CE2	TYR	A	206	L	-	NZ	LYS	V	17
R	H	CE2	TYR	A	206	L	-	HE2	LYS	V	17
R	H	CE2	TYR	A	206	L	-	HE3	LYS	V	17
R	H	CE2	TYR	A	206	L	-	HZ1	LYS	V	17
R	H	CE2	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CE2	TYR	A	206	L	-	HZ3	LYS	V	17
R	H	CE2	TYR	A	206	L	H	OD1	ASP	V	43
R	H	OH	TYR	A	206	L	-	CE	LYS	V	17
R	H	OH	TYR	A	206	L	-	HG3	LYS	V	17
R	H	OH	TYR	A	206	L	-	HE2	LYS	V	17
R	H	OH	TYR	A	206	L	-	HE3	LYS	V	17
R	H	OH	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	OH	TYR	A	206	L	H	CA	ASP	V	43
R	H	OH	TYR	A	206	L	H	CB	ASP	V	43
R	H	OH	TYR	A	206	L	H	CG	ASP	V	43
R	H	OH	TYR	A	206	L	H	OD1	ASP	V	43
R	H	OH	TYR	A	206	L	H	OD2	ASP	V	43
R	H	OH	TYR	A	206	L	H	HA	ASP	V	43
R	H	CZ	TYR	A	206	L	-	CE	LYS	V	17
R	H	CZ	TYR	A	206	L	-	NZ	LYS	V	17
R	H	CZ	TYR	A	206	L	-	HE2	LYS	V	17
R	H	CZ	TYR	A	206	L	-	HE3	LYS	V	17
R	H	CZ	TYR	A	206	L	-	HZ1	LYS	V	17
R	H	CZ	TYR	A	206	L	-	HZ2	LYS	V	17
R	H	CZ	TYR	A	206	L	H	CG	ASP	V	43
R	H	CZ	TYR	A	206	L	H	OD1	ASP	V	43
R	H	CZ	TYR	A	206	L	H	OD2	ASP	V	43
R	H	CZ	TYR	A	206	L	H	HA	ASP	V	43
R	H	CG	HIS	A	209	L	-	HG22	THR	V	40
R	H	CD2	HIS	A	209	L	-	HG22	THR	V	40
R	H	ND1	HIS	A	209	L	-	HG22	THR	V	40
R	H	CE1	HIS	A	209	L	-	HG22	THR	V	40
R	H	CE1	HIS	A	209	L	H	H	GLN	V	41
R	H	CE1	HIS	A	209	L	H	HB3	GLN	V	41
R	H	CE1	HIS	A	209	L	H	H	ALA	V	42
R	H	NE2	HIS	A	209	L	-	CG2	THR	V	40
R	H	NE2	HIS	A	209	L	-	HG21	THR	V	40
R	H	NE2	HIS	A	209	L	-	HG22	THR	V	40
R	H	NE2	HIS	A	209	L	-	HG23	THR	V	40
R	H	NE2	HIS	A	209	L	H	CB	ALA	V	42
R	H	NE2	HIS	A	209	L	H	H	ALA	V	42
R	H	NE2	HIS	A	209	L	H	HB2	ALA	V	42
R	H	NE2	HIS	A	209	L	H	HB3	ALA	V	42
R	-	CG	GLN	A	254	L	H	OE1	GLU	V	98
R	-	CD	GLN	A	254	L	H	OE1	GLU	V	98
R	-	NE2	GLN	A	254	L	H	OE1	GLU	V	98
R	-	CD1	TYR	A	256	L	H	CB	LYS	V	97
R	-	CD1	TYR	A	256	L	H	CD	LYS	V	97
R	-	CD1	TYR	A	256	L	H	HB2	LYS	V	97
R	-	CD1	TYR	A	256	L	H	HB3	LYS	V	97
R	-	CD1	TYR	A	256	L	H	HD2	LYS	V	97
R	-	CD1	TYR	A	256	L	H	HD3	LYS	V	97
R	-	CD1	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CE1	TYR	A	256	L	H	CB	LYS	V	97
R	-	CE1	TYR	A	256	L	H	H	LYS	V	97
R	-	CE1	TYR	A	256	L	H	HB2	LYS	V	97
R	-	CE1	TYR	A	256	L	H	HB3	LYS	V	97
R	-	CE1	TYR	A	256	L	H	HD3	LYS	V	97
R	-	CE1	TYR	A	256	L	H	CD	GLU	V	98
R	-	CE1	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CE1	TYR	A	256	L	H	OE2	GLU	V	98
R	-	OH	TYR	A	256	L	H	CD	GLU	V	98
R	-	OH	TYR	A	256	L	H	OE1	GLU	V	98
R	-	OH	TYR	A	256	L	H	OE2	GLU	V	98
R	-	CZ	TYR	A	256	L	H	OE1	GLU	V	98
R	-	CZ	TYR	A	256	L	H	OE2	GLU	V	98

- 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