IID

Q8NGR4_Q8NGR8.1 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	-	MET	A	1	L	-	ALA	V	10
R	-	MET	A	1	L	H	ARG	V	169
R	-	MET	A	1	L	-	SER	V	171
R	-	MET	A	1	L	-	SER	V	194
R	-	CYS	A	170	L	H	THR	V	99
R	-	ASP	A	171	L	H	ALA	V	100
R	-	ASP	A	171	L	H	THR	V	99
R	H	LYS	A	187	L	H	LEU	V	103
R	-	SER	A	189	L	H	LEU	V	103
R	-	CYS	A	190	L	H	LEU	V	103
R	-	SER	A	191	L	H	PHE	V	106
R	-	SER	A	192	L	H	PHE	V	106
R	-	SER	A	192	L	H	ALA	V	157
R	-	ILE	A	193	L	H	PHE	V	106
R	-	ILE	A	193	L	H	VAL	V	107
R	H	PHE	A	194	L	H	LEU	V	111
R	H	PHE	A	194	L	H	THR	V	114
R	H	PHE	A	194	L	H	GLY	V	153
R	H	PHE	A	194	L	H	LEU	V	73
R	H	GLU	A	197	L	H	LEU	V	111
R	H	GLU	A	197	L	H	CYS	V	76
R	H	ILE	A	198	L	H	LEU	V	149
R	H	ILE	A	198	L	H	ASN	V	69
R	H	ILE	A	198	L	H	LEU	V	72
R	-	GLU	A	2	L	-	ALA	V	10
R	-	GLU	A	2	L	-	ALA	V	12
R	-	GLU	A	2	L	-	PRO	V	13
R	-	GLU	A	2	L	H	THR	V	167
R	-	GLU	A	2	L	H	PHE	V	168
R	-	GLU	A	2	L	H	ARG	V	169
R	-	GLU	A	2	L	-	LEU	V	170
R	-	GLU	A	2	L	-	SER	V	171
R	-	GLU	A	2	L	-	PHE	V	172
R	-	GLU	A	2	L	H	TYR	V	98
R	H	MET	A	201	L	H	MET	V	47
R	H	MET	A	201	L	H	ARG	V	54
R	H	MET	A	201	L	H	LEU	V	72
R	H	THR	A	202	L	H	ARG	V	54
R	H	THR	A	202	L	H	ASN	V	69
R	H	THR	A	202	L	H	LEU	V	72
R	H	PRO	A	205	L	H	LEU	V	51
R	H	PRO	A	205	L	H	ARG	V	54
R	H	ILE	A	206	L	H	ARG	V	54
R	H	VAL	A	209	L	H	LEU	V	51
R	H	VAL	A	209	L	H	MET	V	55
R	H	ARG	A	221	L	-	SER	V	319
R	-	PRO	A	263	L	H	LEU	V	43
R	-	PRO	A	263	L	H	LEU	V	44
R	H	PRO	A	264	L	H	LEU	V	43
R	H	SER	A	265	L	H	TYR	V	39
R	H	SER	A	265	L	H	LEU	V	43
R	H	SER	A	265	L	H	PRO	V	83
R	-	ARG	A	3	L	-	ALA	V	10
R	-	ARG	A	3	L	H	ARG	V	169
R	-	ILE	A	4	L	H	THR	V	165
R	-	ILE	A	4	L	H	PHE	V	168
R	-	ILE	A	4	L	H	ARG	V	169
R	-	HIS	A	6	L	H	THR	V	165
R	-	HIS	A	6	L	H	ARG	V	169

- 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

Q8NGR4_Q8NGR8.1 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	-	N	MET	A	1	L	-	CB	SER	V	171
R	-	N	MET	A	1	L	-	OG	SER	V	171
R	-	N	MET	A	1	L	-	H	SER	V	171
R	-	N	MET	A	1	L	-	HB2	SER	V	171
R	-	N	MET	A	1	L	-	HG	SER	V	171
R	-	N	MET	A	1	L	-	OG	SER	V	194
R	-	N	MET	A	1	L	-	HG	SER	V	194
R	-	CA	MET	A	1	L	-	HB2	ALA	V	10
R	-	CA	MET	A	1	L	H	O	ARG	V	169
R	-	CA	MET	A	1	L	-	OG	SER	V	171
R	-	CA	MET	A	1	L	-	HG	SER	V	171
R	-	CA	MET	A	1	L	-	HG	SER	V	194
R	-	C	MET	A	1	L	-	CB	ALA	V	10
R	-	C	MET	A	1	L	-	HB1	ALA	V	10
R	-	C	MET	A	1	L	-	HB2	ALA	V	10
R	-	C	MET	A	1	L	-	HB3	ALA	V	10
R	-	C	MET	A	1	L	H	O	ARG	V	169
R	-	C	MET	A	1	L	-	OG	SER	V	171
R	-	C	MET	A	1	L	-	HG	SER	V	171
R	-	O	MET	A	1	L	-	N	ALA	V	10
R	-	O	MET	A	1	L	-	CA	ALA	V	10
R	-	O	MET	A	1	L	-	CB	ALA	V	10
R	-	O	MET	A	1	L	-	H	ALA	V	10
R	-	O	MET	A	1	L	-	HA	ALA	V	10
R	-	O	MET	A	1	L	-	HB1	ALA	V	10
R	-	O	MET	A	1	L	-	HB2	ALA	V	10
R	-	O	MET	A	1	L	-	HB3	ALA	V	10
R	-	O	MET	A	1	L	-	OG	SER	V	171
R	-	O	MET	A	1	L	-	HG	SER	V	171
R	-	N	GLU	A	2	L	-	CB	ALA	V	10
R	-	N	GLU	A	2	L	-	HB1	ALA	V	10
R	-	N	GLU	A	2	L	-	HB2	ALA	V	10
R	-	N	GLU	A	2	L	-	HB3	ALA	V	10
R	-	N	GLU	A	2	L	H	C	ARG	V	169
R	-	N	GLU	A	2	L	H	O	ARG	V	169
R	-	N	GLU	A	2	L	-	CA	LEU	V	170
R	-	N	GLU	A	2	L	-	C	LEU	V	170
R	-	N	GLU	A	2	L	-	O	LEU	V	170
R	-	N	GLU	A	2	L	-	HA	LEU	V	170
R	-	N	GLU	A	2	L	-	N	SER	V	171
R	-	N	GLU	A	2	L	-	OG	SER	V	171
R	-	N	GLU	A	2	L	-	H	SER	V	171
R	-	N	GLU	A	2	L	-	HA	SER	V	171
R	-	N	GLU	A	2	L	-	HG	SER	V	171
R	-	CA	GLU	A	2	L	-	CB	ALA	V	10
R	-	CA	GLU	A	2	L	-	HB1	ALA	V	10
R	-	CA	GLU	A	2	L	-	HB2	ALA	V	10
R	-	CA	GLU	A	2	L	-	HB3	ALA	V	10
R	-	CA	GLU	A	2	L	H	C	ARG	V	169
R	-	CA	GLU	A	2	L	H	O	ARG	V	169
R	-	CA	GLU	A	2	L	H	HA	ARG	V	169
R	-	CA	GLU	A	2	L	-	C	LEU	V	170
R	-	CA	GLU	A	2	L	-	O	LEU	V	170
R	-	C	GLU	A	2	L	-	CB	ALA	V	10
R	-	C	GLU	A	2	L	-	HB1	ALA	V	10
R	-	C	GLU	A	2	L	-	HB2	ALA	V	10
R	-	C	GLU	A	2	L	-	HB3	ALA	V	10
R	-	C	GLU	A	2	L	H	C	ARG	V	169
R	-	C	GLU	A	2	L	H	O	ARG	V	169
R	-	C	GLU	A	2	L	H	HA	ARG	V	169
R	-	C	GLU	A	2	L	H	HD3	ARG	V	169
R	-	CB	GLU	A	2	L	-	CB	ALA	V	10
R	-	CB	GLU	A	2	L	-	HB1	ALA	V	10
R	-	CB	GLU	A	2	L	H	HH	TYR	V	98
R	-	CB	GLU	A	2	L	H	O	PHE	V	168
R	-	CB	GLU	A	2	L	H	CA	ARG	V	169
R	-	CB	GLU	A	2	L	H	C	ARG	V	169
R	-	CB	GLU	A	2	L	H	O	ARG	V	169
R	-	CB	GLU	A	2	L	H	HA	ARG	V	169
R	-	CB	GLU	A	2	L	-	N	LEU	V	170
R	-	CB	GLU	A	2	L	-	C	LEU	V	170
R	-	CB	GLU	A	2	L	-	O	LEU	V	170
R	-	CB	GLU	A	2	L	-	HA	SER	V	171
R	-	O	GLU	A	2	L	H	CA	ARG	V	169
R	-	O	GLU	A	2	L	H	C	ARG	V	169
R	-	O	GLU	A	2	L	H	CB	ARG	V	169
R	-	O	GLU	A	2	L	H	O	ARG	V	169
R	-	O	GLU	A	2	L	H	CD	ARG	V	169
R	-	O	GLU	A	2	L	H	HA	ARG	V	169
R	-	O	GLU	A	2	L	H	HB3	ARG	V	169
R	-	O	GLU	A	2	L	H	HD2	ARG	V	169
R	-	O	GLU	A	2	L	H	HD3	ARG	V	169
R	-	O	GLU	A	2	L	H	HH11	ARG	V	169
R	-	CG	GLU	A	2	L	-	HB1	ALA	V	10
R	-	CG	GLU	A	2	L	H	HH	TYR	V	98
R	-	CG	GLU	A	2	L	-	C	LEU	V	170
R	-	CG	GLU	A	2	L	-	O	LEU	V	170
R	-	CG	GLU	A	2	L	-	N	SER	V	171
R	-	CG	GLU	A	2	L	-	CA	SER	V	171
R	-	CG	GLU	A	2	L	-	HA	SER	V	171
R	-	CG	GLU	A	2	L	-	H	PHE	V	172
R	-	CG	GLU	A	2	L	-	HD2	PHE	V	172
R	-	CD	GLU	A	2	L	H	OH	TYR	V	98
R	-	CD	GLU	A	2	L	H	HE2	TYR	V	98
R	-	CD	GLU	A	2	L	H	HH	TYR	V	98
R	-	CD	GLU	A	2	L	H	O	PHE	V	168
R	-	CD	GLU	A	2	L	-	C	LEU	V	170
R	-	CD	GLU	A	2	L	-	O	LEU	V	170
R	-	CD	GLU	A	2	L	-	N	SER	V	171
R	-	CD	GLU	A	2	L	-	CA	SER	V	171
R	-	CD	GLU	A	2	L	-	HA	SER	V	171
R	-	CD	GLU	A	2	L	-	N	PHE	V	172
R	-	CD	GLU	A	2	L	-	CD2	PHE	V	172
R	-	CD	GLU	A	2	L	-	CE2	PHE	V	172
R	-	CD	GLU	A	2	L	-	H	PHE	V	172
R	-	CD	GLU	A	2	L	-	HD2	PHE	V	172
R	-	CD	GLU	A	2	L	-	HE2	PHE	V	172
R	-	OE1	GLU	A	2	L	-	HA	ALA	V	12
R	-	OE1	GLU	A	2	L	-	CD	PRO	V	13
R	-	OE1	GLU	A	2	L	-	HD2	PRO	V	13
R	-	OE1	GLU	A	2	L	-	HD3	PRO	V	13
R	-	OE1	GLU	A	2	L	H	CE2	TYR	V	98
R	-	OE1	GLU	A	2	L	H	OH	TYR	V	98
R	-	OE1	GLU	A	2	L	H	CZ	TYR	V	98
R	-	OE1	GLU	A	2	L	H	HE2	TYR	V	98
R	-	OE1	GLU	A	2	L	H	HH	TYR	V	98
R	-	OE1	GLU	A	2	L	-	O	LEU	V	170
R	-	OE1	GLU	A	2	L	-	HA	SER	V	171
R	-	OE1	GLU	A	2	L	-	N	PHE	V	172
R	-	OE1	GLU	A	2	L	-	CG	PHE	V	172
R	-	OE1	GLU	A	2	L	-	CD2	PHE	V	172
R	-	OE1	GLU	A	2	L	-	CE2	PHE	V	172
R	-	OE1	GLU	A	2	L	-	H	PHE	V	172
R	-	OE1	GLU	A	2	L	-	HB2	PHE	V	172
R	-	OE1	GLU	A	2	L	-	HD2	PHE	V	172
R	-	OE1	GLU	A	2	L	-	HE2	PHE	V	172
R	-	OE2	GLU	A	2	L	H	OH	TYR	V	98
R	-	OE2	GLU	A	2	L	H	HE2	TYR	V	98
R	-	OE2	GLU	A	2	L	H	HH	TYR	V	98
R	-	OE2	GLU	A	2	L	H	O	THR	V	167
R	-	OE2	GLU	A	2	L	H	CA	PHE	V	168
R	-	OE2	GLU	A	2	L	H	C	PHE	V	168
R	-	OE2	GLU	A	2	L	H	O	PHE	V	168
R	-	OE2	GLU	A	2	L	H	HA	PHE	V	168
R	-	OE2	GLU	A	2	L	H	C	ARG	V	169
R	-	OE2	GLU	A	2	L	-	N	LEU	V	170
R	-	OE2	GLU	A	2	L	-	CA	LEU	V	170
R	-	OE2	GLU	A	2	L	-	C	LEU	V	170
R	-	OE2	GLU	A	2	L	-	O	LEU	V	170
R	-	OE2	GLU	A	2	L	-	H	LEU	V	170
R	-	OE2	GLU	A	2	L	-	HB2	LEU	V	170
R	-	OE2	GLU	A	2	L	-	N	SER	V	171
R	-	OE2	GLU	A	2	L	-	HA	SER	V	171
R	-	OE2	GLU	A	2	L	-	CG	PHE	V	172
R	-	OE2	GLU	A	2	L	-	CD2	PHE	V	172
R	-	OE2	GLU	A	2	L	-	CE2	PHE	V	172
R	-	OE2	GLU	A	2	L	-	CZ	PHE	V	172
R	-	OE2	GLU	A	2	L	-	H	PHE	V	172
R	-	OE2	GLU	A	2	L	-	HD2	PHE	V	172
R	-	OE2	GLU	A	2	L	-	HE2	PHE	V	172
R	-	OE2	GLU	A	2	L	-	HZ	PHE	V	172
R	-	N	ARG	A	3	L	-	CB	ALA	V	10
R	-	N	ARG	A	3	L	-	HB1	ALA	V	10
R	-	N	ARG	A	3	L	-	HB2	ALA	V	10
R	-	N	ARG	A	3	L	-	HB3	ALA	V	10
R	-	CA	ARG	A	3	L	-	HB3	ALA	V	10
R	-	CA	ARG	A	3	L	H	HH11	ARG	V	169
R	-	C	ARG	A	3	L	H	HD3	ARG	V	169
R	-	C	ARG	A	3	L	H	HH11	ARG	V	169
R	-	CB	ARG	A	3	L	-	HB3	ALA	V	10
R	-	CG	ARG	A	3	L	-	H	ALA	V	10
R	-	CG	ARG	A	3	L	-	HB3	ALA	V	10
R	-	N	ILE	A	4	L	H	CD	ARG	V	169
R	-	N	ILE	A	4	L	H	NH1	ARG	V	169
R	-	N	ILE	A	4	L	H	HA	ARG	V	169
R	-	N	ILE	A	4	L	H	HD3	ARG	V	169
R	-	N	ILE	A	4	L	H	HH11	ARG	V	169
R	-	N	ILE	A	4	L	H	HH12	ARG	V	169
R	-	CA	ILE	A	4	L	H	NH1	ARG	V	169
R	-	CA	ILE	A	4	L	H	HD3	ARG	V	169
R	-	CA	ILE	A	4	L	H	HH11	ARG	V	169
R	-	C	ILE	A	4	L	H	NH1	ARG	V	169
R	-	C	ILE	A	4	L	H	HH11	ARG	V	169
R	-	C	ILE	A	4	L	H	HH12	ARG	V	169
R	-	CB	ILE	A	4	L	H	O	PHE	V	168
R	-	CB	ILE	A	4	L	H	CD	ARG	V	169
R	-	CB	ILE	A	4	L	H	NE	ARG	V	169
R	-	CB	ILE	A	4	L	H	NH1	ARG	V	169
R	-	CB	ILE	A	4	L	H	CZ	ARG	V	169
R	-	CB	ILE	A	4	L	H	HA	ARG	V	169
R	-	CB	ILE	A	4	L	H	HG2	ARG	V	169
R	-	CB	ILE	A	4	L	H	HD3	ARG	V	169
R	-	CB	ILE	A	4	L	H	HE	ARG	V	169
R	-	CB	ILE	A	4	L	H	HH11	ARG	V	169
R	-	O	ILE	A	4	L	H	NH1	ARG	V	169
R	-	O	ILE	A	4	L	H	NH2	ARG	V	169
R	-	O	ILE	A	4	L	H	CZ	ARG	V	169
R	-	O	ILE	A	4	L	H	HH11	ARG	V	169
R	-	O	ILE	A	4	L	H	HH12	ARG	V	169
R	-	O	ILE	A	4	L	H	HH22	ARG	V	169
R	-	CG1	ILE	A	4	L	H	C	PHE	V	168
R	-	CG1	ILE	A	4	L	H	O	PHE	V	168
R	-	CG1	ILE	A	4	L	H	HB3	PHE	V	168
R	-	CG1	ILE	A	4	L	H	N	ARG	V	169
R	-	CG1	ILE	A	4	L	H	CA	ARG	V	169
R	-	CG1	ILE	A	4	L	H	CG	ARG	V	169
R	-	CG1	ILE	A	4	L	H	CD	ARG	V	169
R	-	CG1	ILE	A	4	L	H	NE	ARG	V	169
R	-	CG1	ILE	A	4	L	H	HA	ARG	V	169
R	-	CG1	ILE	A	4	L	H	HG2	ARG	V	169
R	-	CG1	ILE	A	4	L	H	HD3	ARG	V	169
R	-	CG1	ILE	A	4	L	H	HE	ARG	V	169
R	-	CD1	ILE	A	4	L	H	C	THR	V	165
R	-	CD1	ILE	A	4	L	H	O	THR	V	165
R	-	CD1	ILE	A	4	L	H	HA	THR	V	165
R	-	CD1	ILE	A	4	L	H	HG22	THR	V	165
R	-	CD1	ILE	A	4	L	H	CA	PHE	V	168
R	-	CD1	ILE	A	4	L	H	C	PHE	V	168
R	-	CD1	ILE	A	4	L	H	CB	PHE	V	168
R	-	CD1	ILE	A	4	L	H	O	PHE	V	168
R	-	CD1	ILE	A	4	L	H	HB2	PHE	V	168
R	-	CD1	ILE	A	4	L	H	HB3	PHE	V	168
R	-	CD1	ILE	A	4	L	H	N	ARG	V	169
R	-	CD1	ILE	A	4	L	H	CA	ARG	V	169
R	-	CD1	ILE	A	4	L	H	CB	ARG	V	169
R	-	CD1	ILE	A	4	L	H	CG	ARG	V	169
R	-	CD1	ILE	A	4	L	H	CD	ARG	V	169
R	-	CD1	ILE	A	4	L	H	NE	ARG	V	169
R	-	CD1	ILE	A	4	L	H	H	ARG	V	169
R	-	CD1	ILE	A	4	L	H	HA	ARG	V	169
R	-	CD1	ILE	A	4	L	H	HG2	ARG	V	169
R	-	CD1	ILE	A	4	L	H	HG3	ARG	V	169
R	-	CD1	ILE	A	4	L	H	HD3	ARG	V	169
R	-	CD1	ILE	A	4	L	H	HE	ARG	V	169
R	-	CB	HIS	A	6	L	H	HH22	ARG	V	169
R	-	CG	HIS	A	6	L	H	NH2	ARG	V	169
R	-	CG	HIS	A	6	L	H	HH21	ARG	V	169
R	-	CG	HIS	A	6	L	H	HH22	ARG	V	169
R	-	CD2	HIS	A	6	L	H	NE	ARG	V	169
R	-	CD2	HIS	A	6	L	H	NH2	ARG	V	169
R	-	CD2	HIS	A	6	L	H	CZ	ARG	V	169
R	-	CD2	HIS	A	6	L	H	HE	ARG	V	169
R	-	CD2	HIS	A	6	L	H	HH21	ARG	V	169
R	-	CD2	HIS	A	6	L	H	HH22	ARG	V	169
R	-	CE1	HIS	A	6	L	H	HG22	THR	V	165
R	-	CE1	HIS	A	6	L	H	HH21	ARG	V	169
R	-	NE2	HIS	A	6	L	H	CG2	THR	V	165
R	-	NE2	HIS	A	6	L	H	HG21	THR	V	165
R	-	NE2	HIS	A	6	L	H	HG22	THR	V	165
R	-	NE2	HIS	A	6	L	H	NE	ARG	V	169
R	-	NE2	HIS	A	6	L	H	NH2	ARG	V	169
R	-	NE2	HIS	A	6	L	H	CZ	ARG	V	169
R	-	NE2	HIS	A	6	L	H	HE	ARG	V	169
R	-	NE2	HIS	A	6	L	H	HH21	ARG	V	169
R	-	NE2	HIS	A	6	L	H	HH22	ARG	V	169
R	-	C	CYS	A	170	L	H	HG21	THR	V	99
R	-	O	CYS	A	170	L	H	CG2	THR	V	99
R	-	O	CYS	A	170	L	H	HB	THR	V	99
R	-	O	CYS	A	170	L	H	HG21	THR	V	99
R	-	O	CYS	A	170	L	H	HG23	THR	V	99
R	-	N	ASP	A	171	L	H	HB	THR	V	99
R	-	N	ASP	A	171	L	H	HG21	THR	V	99
R	-	CA	ASP	A	171	L	H	CB	THR	V	99
R	-	CA	ASP	A	171	L	H	OG1	THR	V	99
R	-	CA	ASP	A	171	L	H	HB	THR	V	99
R	-	CA	ASP	A	171	L	H	HG21	THR	V	99
R	-	CB	ASP	A	171	L	H	CB	THR	V	99
R	-	CB	ASP	A	171	L	H	OG1	THR	V	99
R	-	CB	ASP	A	171	L	H	HB	THR	V	99
R	-	CB	ASP	A	171	L	H	HG1	THR	V	99
R	-	CG	ASP	A	171	L	H	CB	THR	V	99
R	-	CG	ASP	A	171	L	H	OG1	THR	V	99
R	-	CG	ASP	A	171	L	H	HB	THR	V	99
R	-	CG	ASP	A	171	L	H	HG1	THR	V	99
R	-	OD1	ASP	A	171	L	H	CB	THR	V	99
R	-	OD1	ASP	A	171	L	H	OG1	THR	V	99
R	-	OD1	ASP	A	171	L	H	HB	THR	V	99
R	-	OD1	ASP	A	171	L	H	HG1	THR	V	99
R	-	OD1	ASP	A	171	L	H	HG21	THR	V	99
R	-	OD2	ASP	A	171	L	H	OG1	THR	V	99
R	-	OD2	ASP	A	171	L	H	HB	THR	V	99
R	-	OD2	ASP	A	171	L	H	HG1	THR	V	99
R	-	OD2	ASP	A	171	L	H	HA	ALA	V	100
R	-	OD2	ASP	A	171	L	H	HB3	ALA	V	100
R	H	CA	LYS	A	187	L	H	HD22	LEU	V	103
R	H	C	LYS	A	187	L	H	CD2	LEU	V	103
R	H	C	LYS	A	187	L	H	HD22	LEU	V	103
R	H	C	LYS	A	187	L	H	HD23	LEU	V	103
R	H	O	LYS	A	187	L	H	CD2	LEU	V	103
R	H	O	LYS	A	187	L	H	HD21	LEU	V	103
R	H	O	LYS	A	187	L	H	HD22	LEU	V	103
R	H	O	LYS	A	187	L	H	HD23	LEU	V	103
R	-	C	SER	A	189	L	H	CD1	LEU	V	103
R	-	C	SER	A	189	L	H	HD12	LEU	V	103
R	-	C	SER	A	189	L	H	HD13	LEU	V	103
R	-	C	SER	A	189	L	H	HD23	LEU	V	103
R	-	O	SER	A	189	L	H	CG	LEU	V	103
R	-	O	SER	A	189	L	H	CD1	LEU	V	103
R	-	O	SER	A	189	L	H	CD2	LEU	V	103
R	-	O	SER	A	189	L	H	HB2	LEU	V	103
R	-	O	SER	A	189	L	H	HD11	LEU	V	103
R	-	O	SER	A	189	L	H	HD12	LEU	V	103
R	-	O	SER	A	189	L	H	HD13	LEU	V	103
R	-	O	SER	A	189	L	H	HD22	LEU	V	103
R	-	O	SER	A	189	L	H	HD23	LEU	V	103
R	-	N	CYS	A	190	L	H	HD13	LEU	V	103
R	-	CA	CYS	A	190	L	H	HD13	LEU	V	103
R	-	C	CYS	A	190	L	H	HD13	LEU	V	103
R	-	C	SER	A	191	L	H	CE1	PHE	V	106
R	-	C	SER	A	191	L	H	CZ	PHE	V	106
R	-	C	SER	A	191	L	H	HE1	PHE	V	106
R	-	C	SER	A	191	L	H	HZ	PHE	V	106
R	-	O	SER	A	191	L	H	CE1	PHE	V	106
R	-	O	SER	A	191	L	H	HE1	PHE	V	106
R	-	N	SER	A	192	L	H	CD1	PHE	V	106
R	-	N	SER	A	192	L	H	CE1	PHE	V	106
R	-	N	SER	A	192	L	H	CE2	PHE	V	106
R	-	N	SER	A	192	L	H	CZ	PHE	V	106
R	-	N	SER	A	192	L	H	HE1	PHE	V	106
R	-	N	SER	A	192	L	H	HZ	PHE	V	106
R	-	CA	SER	A	192	L	H	CD1	PHE	V	106
R	-	CA	SER	A	192	L	H	CE1	PHE	V	106
R	-	CA	SER	A	192	L	H	CE2	PHE	V	106
R	-	CA	SER	A	192	L	H	CZ	PHE	V	106
R	-	CA	SER	A	192	L	H	HD1	PHE	V	106
R	-	CA	SER	A	192	L	H	HE1	PHE	V	106
R	-	CA	SER	A	192	L	H	HZ	PHE	V	106
R	-	C	SER	A	192	L	H	CE1	PHE	V	106
R	-	C	SER	A	192	L	H	HE1	PHE	V	106
R	-	C	SER	A	192	L	H	HZ	PHE	V	106
R	-	CB	SER	A	192	L	H	CE1	PHE	V	106
R	-	CB	SER	A	192	L	H	CE2	PHE	V	106
R	-	CB	SER	A	192	L	H	CZ	PHE	V	106
R	-	CB	SER	A	192	L	H	HE1	PHE	V	106
R	-	CB	SER	A	192	L	H	HZ	PHE	V	106
R	-	CB	SER	A	192	L	H	CB	ALA	V	157
R	-	CB	SER	A	192	L	H	HA	ALA	V	157
R	-	CB	SER	A	192	L	H	HB1	ALA	V	157
R	-	CB	SER	A	192	L	H	HB3	ALA	V	157
R	-	O	SER	A	192	L	H	HE1	PHE	V	106
R	-	OG	SER	A	192	L	H	CE1	PHE	V	106
R	-	OG	SER	A	192	L	H	CZ	PHE	V	106
R	-	OG	SER	A	192	L	H	HE1	PHE	V	106
R	-	OG	SER	A	192	L	H	HZ	PHE	V	106
R	-	OG	SER	A	192	L	H	CB	ALA	V	157
R	-	OG	SER	A	192	L	H	HA	ALA	V	157
R	-	OG	SER	A	192	L	H	HB1	ALA	V	157
R	-	OG	SER	A	192	L	H	HB3	ALA	V	157
R	-	N	ILE	A	193	L	H	HE1	PHE	V	106
R	-	CG1	ILE	A	193	L	H	HG23	VAL	V	107
R	H	CG	PHE	A	194	L	H	HD21	LEU	V	111
R	H	CG	PHE	A	194	L	H	HA2	GLY	V	153
R	H	CG	PHE	A	194	L	H	HA3	GLY	V	153
R	H	CD1	PHE	A	194	L	H	HG21	THR	V	114
R	H	CD1	PHE	A	194	L	H	CA	GLY	V	153
R	H	CD1	PHE	A	194	L	H	C	GLY	V	153
R	H	CD1	PHE	A	194	L	H	O	GLY	V	153
R	H	CD1	PHE	A	194	L	H	HA2	GLY	V	153
R	H	CD1	PHE	A	194	L	H	HA3	GLY	V	153
R	H	CD2	PHE	A	194	L	H	CD2	LEU	V	111
R	H	CD2	PHE	A	194	L	H	HD21	LEU	V	111
R	H	CD2	PHE	A	194	L	H	HD22	LEU	V	111
R	H	CD2	PHE	A	194	L	H	HD23	LEU	V	111
R	H	CD2	PHE	A	194	L	H	HG21	THR	V	114
R	H	CE1	PHE	A	194	L	H	CG2	THR	V	114
R	H	CE1	PHE	A	194	L	H	OG1	THR	V	114
R	H	CE1	PHE	A	194	L	H	HG21	THR	V	114
R	H	CE1	PHE	A	194	L	H	HG22	THR	V	114
R	H	CE1	PHE	A	194	L	H	N	GLY	V	153
R	H	CE1	PHE	A	194	L	H	CA	GLY	V	153
R	H	CE1	PHE	A	194	L	H	C	GLY	V	153
R	H	CE1	PHE	A	194	L	H	H	GLY	V	153
R	H	CE1	PHE	A	194	L	H	HA2	GLY	V	153
R	H	CE1	PHE	A	194	L	H	HA3	GLY	V	153
R	H	CE2	PHE	A	194	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	194	L	H	HG	LEU	V	73
R	H	CE2	PHE	A	194	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	194	L	H	CD2	LEU	V	111
R	H	CE2	PHE	A	194	L	H	HA	LEU	V	111
R	H	CE2	PHE	A	194	L	H	HD21	LEU	V	111
R	H	CE2	PHE	A	194	L	H	HD22	LEU	V	111
R	H	CE2	PHE	A	194	L	H	HD23	LEU	V	111
R	H	CE2	PHE	A	194	L	H	CB	THR	V	114
R	H	CE2	PHE	A	194	L	H	CG2	THR	V	114
R	H	CE2	PHE	A	194	L	H	OG1	THR	V	114
R	H	CE2	PHE	A	194	L	H	HB	THR	V	114
R	H	CE2	PHE	A	194	L	H	HG21	THR	V	114
R	H	CE2	PHE	A	194	L	H	HG23	THR	V	114
R	H	CZ	PHE	A	194	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	194	L	H	CB	THR	V	114
R	H	CZ	PHE	A	194	L	H	CG2	THR	V	114
R	H	CZ	PHE	A	194	L	H	OG1	THR	V	114
R	H	CZ	PHE	A	194	L	H	HB	THR	V	114
R	H	CZ	PHE	A	194	L	H	HG21	THR	V	114
R	H	CZ	PHE	A	194	L	H	HG22	THR	V	114
R	H	CZ	PHE	A	194	L	H	HG23	THR	V	114
R	H	CZ	PHE	A	194	L	H	CA	GLY	V	153
R	H	CZ	PHE	A	194	L	H	HA2	GLY	V	153
R	H	CZ	PHE	A	194	L	H	HA3	GLY	V	153
R	H	CD	GLU	A	197	L	H	SG	CYS	V	76
R	H	CD	GLU	A	197	L	H	HB3	CYS	V	76
R	H	OE1	GLU	A	197	L	H	SG	CYS	V	76
R	H	OE1	GLU	A	197	L	H	HB3	CYS	V	76
R	H	OE2	GLU	A	197	L	H	CB	CYS	V	76
R	H	OE2	GLU	A	197	L	H	SG	CYS	V	76
R	H	OE2	GLU	A	197	L	H	HB3	CYS	V	76
R	H	OE2	GLU	A	197	L	H	HD22	LEU	V	111
R	H	O	ILE	A	198	L	H	HD11	LEU	V	72
R	H	CG1	ILE	A	198	L	H	HD12	LEU	V	149
R	H	CG2	ILE	A	198	L	H	OD1	ASN	V	69
R	H	CG2	ILE	A	198	L	H	HD22	LEU	V	149
R	H	CD1	ILE	A	198	L	H	CD1	LEU	V	149
R	H	CD1	ILE	A	198	L	H	HD12	LEU	V	149
R	H	CD1	ILE	A	198	L	H	HD22	LEU	V	149
R	H	CA	MET	A	201	L	H	CD1	LEU	V	72
R	H	CA	MET	A	201	L	H	HD11	LEU	V	72
R	H	CA	MET	A	201	L	H	HD12	LEU	V	72
R	H	CA	MET	A	201	L	H	HD22	LEU	V	72
R	H	C	MET	A	201	L	H	NH1	ARG	V	54
R	H	C	MET	A	201	L	H	NH2	ARG	V	54
R	H	C	MET	A	201	L	H	CZ	ARG	V	54
R	H	C	MET	A	201	L	H	HH12	ARG	V	54
R	H	C	MET	A	201	L	H	HH21	ARG	V	54
R	H	C	MET	A	201	L	H	HH22	ARG	V	54
R	H	C	MET	A	201	L	H	CD1	LEU	V	72
R	H	C	MET	A	201	L	H	HD11	LEU	V	72
R	H	C	MET	A	201	L	H	HD12	LEU	V	72
R	H	CB	MET	A	201	L	H	HH22	ARG	V	54
R	H	CB	MET	A	201	L	H	CG	LEU	V	72
R	H	CB	MET	A	201	L	H	CD1	LEU	V	72
R	H	CB	MET	A	201	L	H	CD2	LEU	V	72
R	H	CB	MET	A	201	L	H	HB3	LEU	V	72
R	H	CB	MET	A	201	L	H	HD11	LEU	V	72
R	H	CB	MET	A	201	L	H	HD12	LEU	V	72
R	H	CB	MET	A	201	L	H	HD13	LEU	V	72
R	H	CB	MET	A	201	L	H	HD22	LEU	V	72
R	H	CB	MET	A	201	L	H	HD23	LEU	V	72
R	H	O	MET	A	201	L	H	NE	ARG	V	54
R	H	O	MET	A	201	L	H	NH1	ARG	V	54
R	H	O	MET	A	201	L	H	NH2	ARG	V	54
R	H	O	MET	A	201	L	H	CZ	ARG	V	54
R	H	O	MET	A	201	L	H	HD2	ARG	V	54
R	H	O	MET	A	201	L	H	HE	ARG	V	54
R	H	O	MET	A	201	L	H	HH11	ARG	V	54
R	H	O	MET	A	201	L	H	HH12	ARG	V	54
R	H	O	MET	A	201	L	H	HH21	ARG	V	54
R	H	O	MET	A	201	L	H	HH22	ARG	V	54
R	H	O	MET	A	201	L	H	CD1	LEU	V	72
R	H	O	MET	A	201	L	H	HD11	LEU	V	72
R	H	O	MET	A	201	L	H	HD12	LEU	V	72
R	H	O	MET	A	201	L	H	HD23	LEU	V	72
R	H	CG	MET	A	201	L	H	CD1	LEU	V	72
R	H	CG	MET	A	201	L	H	CD2	LEU	V	72
R	H	CG	MET	A	201	L	H	HB3	LEU	V	72
R	H	CG	MET	A	201	L	H	HD11	LEU	V	72
R	H	CG	MET	A	201	L	H	HD12	LEU	V	72
R	H	CG	MET	A	201	L	H	HD22	LEU	V	72
R	H	CG	MET	A	201	L	H	HD23	LEU	V	72
R	H	SD	MET	A	201	L	H	CE	MET	V	47
R	H	SD	MET	A	201	L	H	HE1	MET	V	47
R	H	SD	MET	A	201	L	H	CD2	LEU	V	72
R	H	SD	MET	A	201	L	H	HD21	LEU	V	72
R	H	SD	MET	A	201	L	H	HD22	LEU	V	72
R	H	SD	MET	A	201	L	H	HD23	LEU	V	72
R	H	CE	MET	A	201	L	H	HE1	MET	V	47
R	H	CE	MET	A	201	L	H	HD22	LEU	V	72
R	H	N	THR	A	202	L	H	NH2	ARG	V	54
R	H	N	THR	A	202	L	H	CZ	ARG	V	54
R	H	N	THR	A	202	L	H	HH21	ARG	V	54
R	H	N	THR	A	202	L	H	HH22	ARG	V	54
R	H	N	THR	A	202	L	H	HD11	LEU	V	72
R	H	N	THR	A	202	L	H	HD12	LEU	V	72
R	H	CA	THR	A	202	L	H	NE	ARG	V	54
R	H	CA	THR	A	202	L	H	NH2	ARG	V	54
R	H	CA	THR	A	202	L	H	CZ	ARG	V	54
R	H	CA	THR	A	202	L	H	HE	ARG	V	54
R	H	CA	THR	A	202	L	H	HH21	ARG	V	54
R	H	CA	THR	A	202	L	H	HH22	ARG	V	54
R	H	C	THR	A	202	L	H	NE	ARG	V	54
R	H	C	THR	A	202	L	H	NH2	ARG	V	54
R	H	C	THR	A	202	L	H	HE	ARG	V	54
R	H	C	THR	A	202	L	H	HH21	ARG	V	54
R	H	CB	THR	A	202	L	H	NE	ARG	V	54
R	H	CB	THR	A	202	L	H	NH2	ARG	V	54
R	H	CB	THR	A	202	L	H	CZ	ARG	V	54
R	H	CB	THR	A	202	L	H	HE	ARG	V	54
R	H	CB	THR	A	202	L	H	HH21	ARG	V	54
R	H	CB	THR	A	202	L	H	HH22	ARG	V	54
R	H	O	THR	A	202	L	H	CD	ARG	V	54
R	H	O	THR	A	202	L	H	NE	ARG	V	54
R	H	O	THR	A	202	L	H	CZ	ARG	V	54
R	H	O	THR	A	202	L	H	HD3	ARG	V	54
R	H	O	THR	A	202	L	H	HE	ARG	V	54
R	H	O	THR	A	202	L	H	HH21	ARG	V	54
R	H	CG2	THR	A	202	L	H	NE	ARG	V	54
R	H	CG2	THR	A	202	L	H	NH2	ARG	V	54
R	H	CG2	THR	A	202	L	H	CZ	ARG	V	54
R	H	CG2	THR	A	202	L	H	HE	ARG	V	54
R	H	CG2	THR	A	202	L	H	HH21	ARG	V	54
R	H	CG2	THR	A	202	L	H	HH22	ARG	V	54
R	H	CG2	THR	A	202	L	H	OD1	ASN	V	69
R	H	CG2	THR	A	202	L	H	HD12	LEU	V	72
R	H	CG2	THR	A	202	L	H	HD13	LEU	V	72
R	H	OG1	THR	A	202	L	H	HH21	ARG	V	54
R	H	CB	PRO	A	205	L	H	HD13	LEU	V	51
R	H	CB	PRO	A	205	L	H	HD2	ARG	V	54
R	H	CB	PRO	A	205	L	H	HD3	ARG	V	54
R	H	CG	PRO	A	205	L	H	HD2	ARG	V	54
R	H	N	ILE	A	206	L	H	HD3	ARG	V	54
R	H	CB	ILE	A	206	L	H	HD3	ARG	V	54
R	H	CG1	ILE	A	206	L	H	CD	ARG	V	54
R	H	CG1	ILE	A	206	L	H	HB3	ARG	V	54
R	H	CG1	ILE	A	206	L	H	HD3	ARG	V	54
R	H	CG1	ILE	A	206	L	H	HE	ARG	V	54
R	H	CD1	ILE	A	206	L	H	HD3	ARG	V	54
R	H	CD1	ILE	A	206	L	H	HE	ARG	V	54
R	H	CG1	VAL	A	209	L	H	HG2	MET	V	55
R	H	CG1	VAL	A	209	L	H	HE3	MET	V	55
R	H	CG2	VAL	A	209	L	H	HD12	LEU	V	51
R	H	NH1	ARG	A	221	L	-	HB2	SER	V	319
R	-	N	PRO	A	263	L	H	HD23	LEU	V	43
R	-	CA	PRO	A	263	L	H	CD2	LEU	V	43
R	-	CA	PRO	A	263	L	H	HD21	LEU	V	43
R	-	CA	PRO	A	263	L	H	HD23	LEU	V	43
R	-	C	PRO	A	263	L	H	HD23	LEU	V	43
R	-	CB	PRO	A	263	L	H	CD2	LEU	V	43
R	-	CB	PRO	A	263	L	H	HD21	LEU	V	43
R	-	CB	PRO	A	263	L	H	HD22	LEU	V	43
R	-	CB	PRO	A	263	L	H	HD23	LEU	V	43
R	-	CG	PRO	A	263	L	H	CD2	LEU	V	43
R	-	CG	PRO	A	263	L	H	HD21	LEU	V	43
R	-	CG	PRO	A	263	L	H	HD23	LEU	V	43
R	-	CG	PRO	A	263	L	H	HD22	LEU	V	44
R	H	N	PRO	A	264	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	264	L	H	HD12	LEU	V	43
R	H	CD	PRO	A	264	L	H	HD12	LEU	V	43
R	H	CD	PRO	A	264	L	H	HD23	LEU	V	43
R	H	CB	SER	A	265	L	H	OH	TYR	V	39
R	H	CB	SER	A	265	L	H	CZ	TYR	V	39
R	H	CB	SER	A	265	L	H	HE1	TYR	V	39
R	H	CB	SER	A	265	L	H	HH	TYR	V	39
R	H	CB	SER	A	265	L	H	CG	PRO	V	83
R	H	CB	SER	A	265	L	H	HB3	PRO	V	83
R	H	CB	SER	A	265	L	H	HG2	PRO	V	83
R	H	CB	SER	A	265	L	H	HG3	PRO	V	83
R	H	OG	SER	A	265	L	H	CE1	TYR	V	39
R	H	OG	SER	A	265	L	H	OH	TYR	V	39
R	H	OG	SER	A	265	L	H	CZ	TYR	V	39
R	H	OG	SER	A	265	L	H	HE1	TYR	V	39
R	H	OG	SER	A	265	L	H	HH	TYR	V	39
R	H	OG	SER	A	265	L	H	HD22	LEU	V	43
R	H	OG	SER	A	265	L	H	HG3	PRO	V	83

- 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