IID

Q6VVX0_P05108.1 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	-	SER	A	10	L	H	MET	V	116
R	-	VAL	A	11	L	H	MET	V	116
R	-	LEU	A	12	L	H	MET	V	116
R	-	LEU	A	12	L	H	LYS	V	117
R	-	LEU	A	12	L	H	TYR	V	229
R	-	LEU	A	12	L	H	PRO	V	233
R	-	VAL	A	13	L	H	LYS	V	117
R	-	LYS	A	14	L	H	LYS	V	117
R	-	GLY	A	15	L	-	LYS	V	120
R	-	GLY	A	15	L	H	TYR	V	254
R	-	GLY	A	15	L	H	GLU	V	298
R	-	GLN	A	17	L	H	LYS	V	297
R	-	THR	A	18	L	H	LYS	V	297
R	-	PHE	A	19	L	H	LYS	V	297
R	-	LEU	A	2	L	-	MET	V	37
R	-	ALA	A	3	L	-	MET	V	37
R	H	MET	A	351	L	-	GLY	V	150
R	H	GLU	A	355	L	H	TYR	V	146
R	H	HIS	A	361	L	H	ARG	V	138
R	H	GLN	A	362	L	H	GLU	V	283
R	H	GLN	A	362	L	H	GLN	V	286
R	H	THR	A	369	L	H	GLN	V	286
R	H	GLN	A	372	L	-	GLN	V	271
R	H	GLN	A	372	L	H	GLN	V	286
R	-	LEU	A	373	L	H	GLN	V	286
R	H	PRO	A	375	L	H	TYR	V	146
R	H	LEU	A	376	L	H	TYR	V	146
R	H	LYS	A	378	L	-	LEU	V	272
R	-	LYS	A	4	L	-	PRO	V	36
R	-	LYS	A	4	L	-	MET	V	37
R	-	ASN	A	434	L	-	LYS	V	152
R	-	PHE	A	435	L	-	LYS	V	152
R	-	ASP	A	436	L	-	LYS	V	152
R	H	THR	A	438	L	-	GLY	V	150
R	H	THR	A	438	L	-	GLN	V	151
R	H	THR	A	438	L	-	LYS	V	152
R	H	THR	A	438	L	-	SER	V	153
R	H	LEU	A	441	L	H	TYR	V	146
R	H	LEU	A	441	L	-	GLN	V	151
R	-	SER	A	442	L	-	SER	V	153
R	-	SER	A	442	L	H	LYS	V	157
R	-	LYS	A	443	L	H	PHE	V	147
R	-	LYS	A	443	L	H	LYS	V	157
R	-	LYS	A	443	L	H	LEU	V	193
R	-	LYS	A	443	L	-	GLY	V	197
R	-	LYS	A	443	L	-	GLN	V	274
R	-	LYS	A	443	L	-	HIS	V	275
R	-	ASP	A	444	L	H	LYS	V	157
R	-	LYS	A	445	L	-	GLN	V	274
R	-	GLY	A	5	L	-	PRO	V	36
R	-	LEU	A	6	L	H	LYS	V	32
R	-	LEU	A	6	L	S	SER	V	85
R	-	ARG	A	9	L	-	CYS	V	111
R	-	ARG	A	9	L	H	PRO	V	113
R	-	ARG	A	9	L	H	MET	V	116
R	-	ARG	A	9	L	H	ASN	V	230
R	-	ARG	A	9	L	H	ALA	V	231
R	-	ARG	A	9	L	-	PHE	V	232
R	-	ARG	A	9	L	H	PRO	V	233
R	-	ARG	A	9	L	H	TRP	V	234
R	-	ARG	A	9	L	H	LYS	V	32

- 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

Q6VVX0_P05108.1 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	-	CB	LEU	A	2	L	-	SD	MET	V	37
R	-	CB	LEU	A	2	L	-	CE	MET	V	37
R	-	CB	LEU	A	2	L	-	HE1	MET	V	37
R	-	CB	LEU	A	2	L	-	HE2	MET	V	37
R	-	CG	LEU	A	2	L	-	SD	MET	V	37
R	-	CG	LEU	A	2	L	-	CE	MET	V	37
R	-	CG	LEU	A	2	L	-	HE1	MET	V	37
R	-	CG	LEU	A	2	L	-	HE2	MET	V	37
R	-	CD1	LEU	A	2	L	-	SD	MET	V	37
R	-	CD1	LEU	A	2	L	-	CE	MET	V	37
R	-	CD1	LEU	A	2	L	-	HE1	MET	V	37
R	-	CD1	LEU	A	2	L	-	HE2	MET	V	37
R	-	CD1	LEU	A	2	L	-	HE3	MET	V	37
R	-	CD2	LEU	A	2	L	-	CE	MET	V	37
R	-	CD2	LEU	A	2	L	-	HE1	MET	V	37
R	-	CD2	LEU	A	2	L	-	HE2	MET	V	37
R	-	O	ALA	A	3	L	-	H	MET	V	37
R	-	O	ALA	A	3	L	-	HB2	MET	V	37
R	-	O	ALA	A	3	L	-	HB3	MET	V	37
R	-	CA	LYS	A	4	L	-	HB3	PRO	V	36
R	-	C	LYS	A	4	L	-	CB	PRO	V	36
R	-	C	LYS	A	4	L	-	HB3	PRO	V	36
R	-	C	LYS	A	4	L	-	HG3	PRO	V	36
R	-	O	LYS	A	4	L	-	CA	PRO	V	36
R	-	O	LYS	A	4	L	-	CB	PRO	V	36
R	-	O	LYS	A	4	L	-	CG	PRO	V	36
R	-	O	LYS	A	4	L	-	HA	PRO	V	36
R	-	O	LYS	A	4	L	-	HB2	PRO	V	36
R	-	O	LYS	A	4	L	-	HB3	PRO	V	36
R	-	O	LYS	A	4	L	-	HG3	PRO	V	36
R	-	O	LYS	A	4	L	-	H	MET	V	37
R	-	N	GLY	A	5	L	-	HB3	PRO	V	36
R	-	N	GLY	A	5	L	-	HG3	PRO	V	36
R	-	C	GLY	A	5	L	-	HG3	PRO	V	36
R	-	O	GLY	A	5	L	-	HG3	PRO	V	36
R	-	CG	LEU	A	6	L	H	HA	LYS	V	32
R	-	CG	LEU	A	6	L	H	HG2	LYS	V	32
R	-	CD1	LEU	A	6	L	H	CA	LYS	V	32
R	-	CD1	LEU	A	6	L	H	C	LYS	V	32
R	-	CD1	LEU	A	6	L	H	CB	LYS	V	32
R	-	CD1	LEU	A	6	L	H	O	LYS	V	32
R	-	CD1	LEU	A	6	L	H	HA	LYS	V	32
R	-	CD1	LEU	A	6	L	H	HB2	LYS	V	32
R	-	CD1	LEU	A	6	L	H	HG2	LYS	V	32
R	-	CD1	LEU	A	6	L	S	HG	SER	V	85
R	-	CD2	LEU	A	6	L	H	CA	LYS	V	32
R	-	CD2	LEU	A	6	L	H	CB	LYS	V	32
R	-	CD2	LEU	A	6	L	H	CG	LYS	V	32
R	-	CD2	LEU	A	6	L	H	HA	LYS	V	32
R	-	CD2	LEU	A	6	L	H	HB2	LYS	V	32
R	-	CD2	LEU	A	6	L	H	HG2	LYS	V	32
R	-	CD2	LEU	A	6	L	H	HG3	LYS	V	32
R	-	CD2	LEU	A	6	L	H	HE2	LYS	V	32
R	-	C	ARG	A	9	L	-	O	CYS	V	111
R	-	C	ARG	A	9	L	-	HB2	CYS	V	111
R	-	C	ARG	A	9	L	H	SD	MET	V	116
R	-	CB	ARG	A	9	L	H	HG3	PRO	V	113
R	-	CB	ARG	A	9	L	H	HD2	PRO	V	113
R	-	O	ARG	A	9	L	-	C	CYS	V	111
R	-	O	ARG	A	9	L	-	CB	CYS	V	111
R	-	O	ARG	A	9	L	-	O	CYS	V	111
R	-	O	ARG	A	9	L	-	HB2	CYS	V	111
R	-	O	ARG	A	9	L	-	HB3	CYS	V	111
R	-	O	ARG	A	9	L	H	SD	MET	V	116
R	-	CD	ARG	A	9	L	H	HG2	PRO	V	113
R	-	CD	ARG	A	9	L	H	HG3	PRO	V	113
R	-	CD	ARG	A	9	L	H	O	ASN	V	230
R	-	CD	ARG	A	9	L	H	CG	PRO	V	233
R	-	CD	ARG	A	9	L	H	HG3	PRO	V	233
R	-	CD	ARG	A	9	L	H	HD3	PRO	V	233
R	-	NE	ARG	A	9	L	H	HZ2	LYS	V	32
R	-	NE	ARG	A	9	L	H	O	ALA	V	231
R	-	NE	ARG	A	9	L	H	CD	PRO	V	233
R	-	NE	ARG	A	9	L	H	HG3	PRO	V	233
R	-	NE	ARG	A	9	L	H	HD2	PRO	V	233
R	-	NE	ARG	A	9	L	H	HD3	PRO	V	233
R	-	NH1	ARG	A	9	L	H	HG2	PRO	V	113
R	-	NH1	ARG	A	9	L	H	C	ASN	V	230
R	-	NH1	ARG	A	9	L	H	O	ASN	V	230
R	-	NH1	ARG	A	9	L	H	N	ALA	V	231
R	-	NH1	ARG	A	9	L	H	CA	ALA	V	231
R	-	NH1	ARG	A	9	L	H	C	ALA	V	231
R	-	NH1	ARG	A	9	L	H	O	ALA	V	231
R	-	NH1	ARG	A	9	L	H	HA	ALA	V	231
R	-	NH1	ARG	A	9	L	-	N	PHE	V	232
R	-	NH1	ARG	A	9	L	-	CA	PHE	V	232
R	-	NH1	ARG	A	9	L	-	C	PHE	V	232
R	-	NH1	ARG	A	9	L	-	H	PHE	V	232
R	-	NH1	ARG	A	9	L	-	HA	PHE	V	232
R	-	NH1	ARG	A	9	L	H	N	PRO	V	233
R	-	NH1	ARG	A	9	L	H	CG	PRO	V	233
R	-	NH1	ARG	A	9	L	H	CD	PRO	V	233
R	-	NH1	ARG	A	9	L	H	HG2	PRO	V	233
R	-	NH1	ARG	A	9	L	H	HG3	PRO	V	233
R	-	NH1	ARG	A	9	L	H	HD2	PRO	V	233
R	-	NH1	ARG	A	9	L	H	HD3	PRO	V	233
R	-	NH2	ARG	A	9	L	H	HZ2	LYS	V	32
R	-	NH2	ARG	A	9	L	H	C	ALA	V	231
R	-	NH2	ARG	A	9	L	H	O	ALA	V	231
R	-	NH2	ARG	A	9	L	-	CA	PHE	V	232
R	-	NH2	ARG	A	9	L	-	HA	PHE	V	232
R	-	NH2	ARG	A	9	L	-	HD1	PHE	V	232
R	-	NH2	ARG	A	9	L	H	CD	PRO	V	233
R	-	NH2	ARG	A	9	L	H	HD2	PRO	V	233
R	-	NH2	ARG	A	9	L	H	HD3	PRO	V	233
R	-	NH2	ARG	A	9	L	H	HE1	TRP	V	234
R	-	CZ	ARG	A	9	L	H	C	ALA	V	231
R	-	CZ	ARG	A	9	L	H	O	ALA	V	231
R	-	CZ	ARG	A	9	L	-	N	PHE	V	232
R	-	CZ	ARG	A	9	L	-	HA	PHE	V	232
R	-	CZ	ARG	A	9	L	H	CG	PRO	V	233
R	-	CZ	ARG	A	9	L	H	CD	PRO	V	233
R	-	CZ	ARG	A	9	L	H	HG3	PRO	V	233
R	-	CZ	ARG	A	9	L	H	HD2	PRO	V	233
R	-	CZ	ARG	A	9	L	H	HD3	PRO	V	233
R	-	N	SER	A	10	L	H	SD	MET	V	116
R	-	N	SER	A	10	L	H	CE	MET	V	116
R	-	N	SER	A	10	L	H	HE1	MET	V	116
R	-	CA	SER	A	10	L	H	SD	MET	V	116
R	-	CA	SER	A	10	L	H	CE	MET	V	116
R	-	CA	SER	A	10	L	H	HE1	MET	V	116
R	-	CA	SER	A	10	L	H	HE2	MET	V	116
R	-	CA	SER	A	10	L	H	HE3	MET	V	116
R	-	C	SER	A	10	L	H	SD	MET	V	116
R	-	C	SER	A	10	L	H	CE	MET	V	116
R	-	C	SER	A	10	L	H	HE1	MET	V	116
R	-	C	SER	A	10	L	H	HE2	MET	V	116
R	-	C	SER	A	10	L	H	HE3	MET	V	116
R	-	CB	SER	A	10	L	H	SD	MET	V	116
R	-	CB	SER	A	10	L	H	CE	MET	V	116
R	-	CB	SER	A	10	L	H	HE1	MET	V	116
R	-	CB	SER	A	10	L	H	HE2	MET	V	116
R	-	CB	SER	A	10	L	H	HE3	MET	V	116
R	-	O	SER	A	10	L	H	CE	MET	V	116
R	-	O	SER	A	10	L	H	HE1	MET	V	116
R	-	OG	SER	A	10	L	H	HE1	MET	V	116
R	-	N	VAL	A	11	L	H	SD	MET	V	116
R	-	N	VAL	A	11	L	H	CE	MET	V	116
R	-	N	VAL	A	11	L	H	HB3	MET	V	116
R	-	N	VAL	A	11	L	H	HE1	MET	V	116
R	-	N	VAL	A	11	L	H	HE2	MET	V	116
R	-	N	VAL	A	11	L	H	HE3	MET	V	116
R	-	CA	VAL	A	11	L	H	CE	MET	V	116
R	-	CA	VAL	A	11	L	H	HB3	MET	V	116
R	-	CA	VAL	A	11	L	H	HE1	MET	V	116
R	-	CA	VAL	A	11	L	H	HE2	MET	V	116
R	-	CA	VAL	A	11	L	H	HE3	MET	V	116
R	-	C	VAL	A	11	L	H	HE3	MET	V	116
R	-	CB	VAL	A	11	L	H	CE	MET	V	116
R	-	CB	VAL	A	11	L	H	HE1	MET	V	116
R	-	CB	VAL	A	11	L	H	HE3	MET	V	116
R	-	CG2	VAL	A	11	L	H	CE	MET	V	116
R	-	CG2	VAL	A	11	L	H	HE1	MET	V	116
R	-	CG2	VAL	A	11	L	H	HE2	MET	V	116
R	-	CG2	VAL	A	11	L	H	HE3	MET	V	116
R	-	N	LEU	A	12	L	H	HB3	MET	V	116
R	-	N	LEU	A	12	L	H	HE3	MET	V	116
R	-	CA	LEU	A	12	L	H	HB2	LYS	V	117
R	-	C	LEU	A	12	L	H	HA	LYS	V	117
R	-	C	LEU	A	12	L	H	HB2	LYS	V	117
R	-	C	LEU	A	12	L	H	HG3	LYS	V	117
R	-	CB	LEU	A	12	L	H	HB2	LYS	V	117
R	-	CB	LEU	A	12	L	H	HG3	LYS	V	117
R	-	CB	LEU	A	12	L	H	HD2	LYS	V	117
R	-	CB	LEU	A	12	L	H	OH	TYR	V	229
R	-	O	LEU	A	12	L	H	C	MET	V	116
R	-	O	LEU	A	12	L	H	O	MET	V	116
R	-	O	LEU	A	12	L	H	N	LYS	V	117
R	-	O	LEU	A	12	L	H	CA	LYS	V	117
R	-	O	LEU	A	12	L	H	CB	LYS	V	117
R	-	O	LEU	A	12	L	H	CG	LYS	V	117
R	-	O	LEU	A	12	L	H	HA	LYS	V	117
R	-	O	LEU	A	12	L	H	HB2	LYS	V	117
R	-	O	LEU	A	12	L	H	HG3	LYS	V	117
R	-	CG	LEU	A	12	L	H	HD2	LYS	V	117
R	-	CG	LEU	A	12	L	H	HZ3	LYS	V	117
R	-	CD1	LEU	A	12	L	H	HD2	LYS	V	117
R	-	CD1	LEU	A	12	L	H	OH	TYR	V	229
R	-	CD1	LEU	A	12	L	H	HH	TYR	V	229
R	-	CD1	LEU	A	12	L	H	HB3	PRO	V	233
R	-	CD2	LEU	A	12	L	H	NZ	LYS	V	117
R	-	CD2	LEU	A	12	L	H	HD2	LYS	V	117
R	-	CD2	LEU	A	12	L	H	HZ2	LYS	V	117
R	-	CD2	LEU	A	12	L	H	HZ3	LYS	V	117
R	-	C	VAL	A	13	L	H	HG3	LYS	V	117
R	-	C	VAL	A	13	L	H	HZ2	LYS	V	117
R	-	O	VAL	A	13	L	H	NZ	LYS	V	117
R	-	O	VAL	A	13	L	H	HG3	LYS	V	117
R	-	O	VAL	A	13	L	H	HZ2	LYS	V	117
R	-	O	VAL	A	13	L	H	HZ3	LYS	V	117
R	-	CB	LYS	A	14	L	H	HZ2	LYS	V	117
R	-	O	LYS	A	14	L	H	O	LYS	V	117
R	-	CD	LYS	A	14	L	H	HZ1	LYS	V	117
R	-	CD	LYS	A	14	L	H	HZ2	LYS	V	117
R	-	C	GLY	A	15	L	-	HZ1	LYS	V	120
R	-	C	GLY	A	15	L	H	OE1	GLU	V	298
R	-	O	GLY	A	15	L	-	HZ1	LYS	V	120
R	-	O	GLY	A	15	L	H	HH	TYR	V	254
R	-	O	GLY	A	15	L	H	OE1	GLU	V	298
R	-	O	GLN	A	17	L	H	HD2	LYS	V	297
R	-	O	GLN	A	17	L	H	HE2	LYS	V	297
R	-	CA	THR	A	18	L	H	HD2	LYS	V	297
R	-	N	PHE	A	19	L	H	NZ	LYS	V	297
R	-	N	PHE	A	19	L	H	HD2	LYS	V	297
R	-	N	PHE	A	19	L	H	HZ2	LYS	V	297
R	-	N	PHE	A	19	L	H	HZ3	LYS	V	297
R	-	CA	PHE	A	19	L	H	HZ3	LYS	V	297
R	-	C	PHE	A	19	L	H	HZ3	LYS	V	297
R	-	CB	PHE	A	19	L	H	HZ2	LYS	V	297
R	-	O	PHE	A	19	L	H	NZ	LYS	V	297
R	-	O	PHE	A	19	L	H	HZ2	LYS	V	297
R	-	O	PHE	A	19	L	H	HZ3	LYS	V	297
R	H	CE	MET	A	351	L	-	O	GLY	V	150
R	H	CD	GLU	A	355	L	H	HE2	TYR	V	146
R	H	OE1	GLU	A	355	L	H	CD2	TYR	V	146
R	H	OE1	GLU	A	355	L	H	CE2	TYR	V	146
R	H	OE1	GLU	A	355	L	H	HD2	TYR	V	146
R	H	OE1	GLU	A	355	L	H	HE2	TYR	V	146
R	H	OE1	GLU	A	355	L	H	HH	TYR	V	146
R	H	CD2	HIS	A	361	L	H	NH1	ARG	V	138
R	H	CD2	HIS	A	361	L	H	HH11	ARG	V	138
R	H	CD2	HIS	A	361	L	H	HH12	ARG	V	138
R	H	NE2	HIS	A	361	L	H	NH1	ARG	V	138
R	H	NE2	HIS	A	361	L	H	NH2	ARG	V	138
R	H	NE2	HIS	A	361	L	H	CZ	ARG	V	138
R	H	NE2	HIS	A	361	L	H	HH11	ARG	V	138
R	H	NE2	HIS	A	361	L	H	HH12	ARG	V	138
R	H	NE2	HIS	A	361	L	H	HH22	ARG	V	138
R	H	CD	GLN	A	362	L	H	CD	GLU	V	283
R	H	CD	GLN	A	362	L	H	OE1	GLU	V	283
R	H	CD	GLN	A	362	L	H	OE2	GLU	V	283
R	H	NE2	GLN	A	362	L	H	CG	GLU	V	283
R	H	NE2	GLN	A	362	L	H	CD	GLU	V	283
R	H	NE2	GLN	A	362	L	H	OE1	GLU	V	283
R	H	NE2	GLN	A	362	L	H	OE2	GLU	V	283
R	H	NE2	GLN	A	362	L	H	OE1	GLN	V	286
R	H	OE1	GLN	A	362	L	H	OE1	GLU	V	283
R	H	CG2	THR	A	369	L	H	OE1	GLN	V	286
R	H	CG2	THR	A	369	L	H	HG2	GLN	V	286
R	H	N	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CA	GLN	A	372	L	-	CB	GLN	V	271
R	H	CA	GLN	A	372	L	-	CG	GLN	V	271
R	H	CA	GLN	A	372	L	-	OE1	GLN	V	271
R	H	CA	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CA	GLN	A	372	L	-	HG2	GLN	V	271
R	H	C	GLN	A	372	L	-	O	GLN	V	271
R	H	C	GLN	A	372	L	-	OE1	GLN	V	271
R	H	C	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CB	GLN	A	372	L	-	CA	GLN	V	271
R	H	CB	GLN	A	372	L	-	CB	GLN	V	271
R	H	CB	GLN	A	372	L	-	CG	GLN	V	271
R	H	CB	GLN	A	372	L	-	CD	GLN	V	271
R	H	CB	GLN	A	372	L	-	NE2	GLN	V	271
R	H	CB	GLN	A	372	L	-	OE1	GLN	V	271
R	H	CB	GLN	A	372	L	-	HA	GLN	V	271
R	H	CB	GLN	A	372	L	-	HB2	GLN	V	271
R	H	CB	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CB	GLN	A	372	L	-	HG2	GLN	V	271
R	H	CB	GLN	A	372	L	-	HG3	GLN	V	271
R	H	CB	GLN	A	372	L	H	HE21	GLN	V	286
R	H	O	GLN	A	372	L	-	CA	GLN	V	271
R	H	O	GLN	A	372	L	-	C	GLN	V	271
R	H	O	GLN	A	372	L	-	CB	GLN	V	271
R	H	O	GLN	A	372	L	-	O	GLN	V	271
R	H	O	GLN	A	372	L	-	OE1	GLN	V	271
R	H	O	GLN	A	372	L	-	HA	GLN	V	271
R	H	O	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CG	GLN	A	372	L	-	CB	GLN	V	271
R	H	CG	GLN	A	372	L	-	CG	GLN	V	271
R	H	CG	GLN	A	372	L	-	CD	GLN	V	271
R	H	CG	GLN	A	372	L	-	NE2	GLN	V	271
R	H	CG	GLN	A	372	L	-	OE1	GLN	V	271
R	H	CG	GLN	A	372	L	-	HB2	GLN	V	271
R	H	CG	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CG	GLN	A	372	L	-	HG2	GLN	V	271
R	H	CG	GLN	A	372	L	-	HG3	GLN	V	271
R	H	CD	GLN	A	372	L	-	CB	GLN	V	271
R	H	CD	GLN	A	372	L	-	CG	GLN	V	271
R	H	CD	GLN	A	372	L	-	CD	GLN	V	271
R	H	CD	GLN	A	372	L	-	HB2	GLN	V	271
R	H	CD	GLN	A	372	L	-	HB3	GLN	V	271
R	H	CD	GLN	A	372	L	-	HG2	GLN	V	271
R	H	CD	GLN	A	372	L	-	HG3	GLN	V	271
R	H	NE2	GLN	A	372	L	-	HB2	GLN	V	271
R	H	NE2	GLN	A	372	L	-	HB3	GLN	V	271
R	H	NE2	GLN	A	372	L	-	HG2	GLN	V	271
R	H	OE1	GLN	A	372	L	-	CA	GLN	V	271
R	H	OE1	GLN	A	372	L	-	C	GLN	V	271
R	H	OE1	GLN	A	372	L	-	CB	GLN	V	271
R	H	OE1	GLN	A	372	L	-	O	GLN	V	271
R	H	OE1	GLN	A	372	L	-	CG	GLN	V	271
R	H	OE1	GLN	A	372	L	-	CD	GLN	V	271
R	H	OE1	GLN	A	372	L	-	HB2	GLN	V	271
R	H	OE1	GLN	A	372	L	-	HB3	GLN	V	271
R	H	OE1	GLN	A	372	L	-	HG2	GLN	V	271
R	H	OE1	GLN	A	372	L	-	HG3	GLN	V	271
R	-	CG	LEU	A	373	L	H	NE2	GLN	V	286
R	-	CG	LEU	A	373	L	H	HE22	GLN	V	286
R	-	CD1	LEU	A	373	L	H	OE1	GLN	V	286
R	-	CD1	LEU	A	373	L	H	HE22	GLN	V	286
R	-	CD2	LEU	A	373	L	H	CD	GLN	V	286
R	-	CD2	LEU	A	373	L	H	NE2	GLN	V	286
R	-	CD2	LEU	A	373	L	H	OE1	GLN	V	286
R	-	CD2	LEU	A	373	L	H	HE21	GLN	V	286
R	-	CD2	LEU	A	373	L	H	HE22	GLN	V	286
R	H	N	PRO	A	375	L	H	OH	TYR	V	146
R	H	N	PRO	A	375	L	H	HH	TYR	V	146
R	H	CA	PRO	A	375	L	H	OH	TYR	V	146
R	H	CA	PRO	A	375	L	H	HH	TYR	V	146
R	H	C	PRO	A	375	L	H	OH	TYR	V	146
R	H	C	PRO	A	375	L	H	HE2	TYR	V	146
R	H	C	PRO	A	375	L	H	HH	TYR	V	146
R	H	CB	PRO	A	375	L	H	CE1	TYR	V	146
R	H	CB	PRO	A	375	L	H	CE2	TYR	V	146
R	H	CB	PRO	A	375	L	H	OH	TYR	V	146
R	H	CB	PRO	A	375	L	H	CZ	TYR	V	146
R	H	CB	PRO	A	375	L	H	HE1	TYR	V	146
R	H	CB	PRO	A	375	L	H	HE2	TYR	V	146
R	H	CB	PRO	A	375	L	H	HH	TYR	V	146
R	H	O	PRO	A	375	L	H	OH	TYR	V	146
R	H	O	PRO	A	375	L	H	HH	TYR	V	146
R	H	CG	PRO	A	375	L	H	CE1	TYR	V	146
R	H	CG	PRO	A	375	L	H	CE2	TYR	V	146
R	H	CG	PRO	A	375	L	H	OH	TYR	V	146
R	H	CG	PRO	A	375	L	H	CZ	TYR	V	146
R	H	CG	PRO	A	375	L	H	HE1	TYR	V	146
R	H	CG	PRO	A	375	L	H	HE2	TYR	V	146
R	H	CG	PRO	A	375	L	H	HH	TYR	V	146
R	H	CD	PRO	A	375	L	H	OH	TYR	V	146
R	H	CD	PRO	A	375	L	H	HH	TYR	V	146
R	H	N	LEU	A	376	L	H	CE2	TYR	V	146
R	H	N	LEU	A	376	L	H	OH	TYR	V	146
R	H	N	LEU	A	376	L	H	CZ	TYR	V	146
R	H	N	LEU	A	376	L	H	HE2	TYR	V	146
R	H	N	LEU	A	376	L	H	HH	TYR	V	146
R	H	CA	LEU	A	376	L	H	OH	TYR	V	146
R	H	CA	LEU	A	376	L	H	HE2	TYR	V	146
R	H	CA	LEU	A	376	L	H	HH	TYR	V	146
R	H	CB	LEU	A	376	L	H	CE2	TYR	V	146
R	H	CB	LEU	A	376	L	H	HE2	TYR	V	146
R	H	CG	LEU	A	376	L	H	HE2	TYR	V	146
R	H	CD	LYS	A	378	L	-	HD22	LEU	V	272
R	H	NZ	LYS	A	378	L	-	HD22	LEU	V	272
R	-	CG	ASN	A	434	L	-	NZ	LYS	V	152
R	-	CG	ASN	A	434	L	-	HZ1	LYS	V	152
R	-	CG	ASN	A	434	L	-	HZ2	LYS	V	152
R	-	CG	ASN	A	434	L	-	HZ3	LYS	V	152
R	-	ND2	ASN	A	434	L	-	CE	LYS	V	152
R	-	ND2	ASN	A	434	L	-	NZ	LYS	V	152
R	-	ND2	ASN	A	434	L	-	HD2	LYS	V	152
R	-	ND2	ASN	A	434	L	-	HZ1	LYS	V	152
R	-	ND2	ASN	A	434	L	-	HZ2	LYS	V	152
R	-	ND2	ASN	A	434	L	-	HZ3	LYS	V	152
R	-	OD1	ASN	A	434	L	-	NZ	LYS	V	152
R	-	OD1	ASN	A	434	L	-	HZ1	LYS	V	152
R	-	OD1	ASN	A	434	L	-	HZ2	LYS	V	152
R	-	OD1	ASN	A	434	L	-	HZ3	LYS	V	152
R	-	O	PHE	A	435	L	-	HZ3	LYS	V	152
R	-	CA	ASP	A	436	L	-	HZ3	LYS	V	152
R	-	CB	ASP	A	436	L	-	NZ	LYS	V	152
R	-	CB	ASP	A	436	L	-	HD3	LYS	V	152
R	-	CB	ASP	A	436	L	-	HZ3	LYS	V	152
R	-	CG	ASP	A	436	L	-	CD	LYS	V	152
R	-	CG	ASP	A	436	L	-	CE	LYS	V	152
R	-	CG	ASP	A	436	L	-	HB2	LYS	V	152
R	-	CG	ASP	A	436	L	-	HG2	LYS	V	152
R	-	CG	ASP	A	436	L	-	HD3	LYS	V	152
R	-	CG	ASP	A	436	L	-	HE3	LYS	V	152
R	-	CG	ASP	A	436	L	-	HZ3	LYS	V	152
R	-	OD1	ASP	A	436	L	-	CD	LYS	V	152
R	-	OD1	ASP	A	436	L	-	HB2	LYS	V	152
R	-	OD1	ASP	A	436	L	-	HG2	LYS	V	152
R	-	OD1	ASP	A	436	L	-	HD3	LYS	V	152
R	-	OD1	ASP	A	436	L	-	HE3	LYS	V	152
R	-	OD1	ASP	A	436	L	-	HZ3	LYS	V	152
R	-	OD2	ASP	A	436	L	-	CB	LYS	V	152
R	-	OD2	ASP	A	436	L	-	CG	LYS	V	152
R	-	OD2	ASP	A	436	L	-	CD	LYS	V	152
R	-	OD2	ASP	A	436	L	-	HB2	LYS	V	152
R	-	OD2	ASP	A	436	L	-	HG2	LYS	V	152
R	-	OD2	ASP	A	436	L	-	HD2	LYS	V	152
R	-	OD2	ASP	A	436	L	-	HD3	LYS	V	152
R	H	CB	THR	A	438	L	-	CA	GLN	V	151
R	H	CB	THR	A	438	L	-	HA	GLN	V	151
R	H	CB	THR	A	438	L	-	HB3	GLN	V	151
R	H	CB	THR	A	438	L	-	HG2	GLN	V	151
R	H	CB	THR	A	438	L	-	H	LYS	V	152
R	H	CG2	THR	A	438	L	-	O	GLY	V	150
R	H	CG2	THR	A	438	L	-	HA	GLN	V	151
R	H	CG2	THR	A	438	L	-	HG2	GLN	V	151
R	H	CG2	THR	A	438	L	-	H	LYS	V	152
R	H	CG2	THR	A	438	L	-	HG2	LYS	V	152
R	H	OG1	THR	A	438	L	-	CA	GLN	V	151
R	H	OG1	THR	A	438	L	-	HA	GLN	V	151
R	H	OG1	THR	A	438	L	-	HB3	GLN	V	151
R	H	OG1	THR	A	438	L	-	N	LYS	V	152
R	H	OG1	THR	A	438	L	-	CB	LYS	V	152
R	H	OG1	THR	A	438	L	-	CG	LYS	V	152
R	H	OG1	THR	A	438	L	-	H	LYS	V	152
R	H	OG1	THR	A	438	L	-	HB2	LYS	V	152
R	H	OG1	THR	A	438	L	-	HG2	LYS	V	152
R	H	OG1	THR	A	438	L	-	HD3	LYS	V	152
R	H	OG1	THR	A	438	L	-	H	SER	V	153
R	H	CA	LEU	A	441	L	-	HE22	GLN	V	151
R	H	C	LEU	A	441	L	-	NE2	GLN	V	151
R	H	C	LEU	A	441	L	-	HE22	GLN	V	151
R	H	CB	LEU	A	441	L	-	NE2	GLN	V	151
R	H	CB	LEU	A	441	L	-	HE21	GLN	V	151
R	H	CB	LEU	A	441	L	-	HE22	GLN	V	151
R	H	O	LEU	A	441	L	-	CD	GLN	V	151
R	H	O	LEU	A	441	L	-	NE2	GLN	V	151
R	H	O	LEU	A	441	L	-	OE1	GLN	V	151
R	H	O	LEU	A	441	L	-	HE21	GLN	V	151
R	H	O	LEU	A	441	L	-	HE22	GLN	V	151
R	H	CG	LEU	A	441	L	H	OH	TYR	V	146
R	H	CG	LEU	A	441	L	H	CZ	TYR	V	146
R	H	CD1	LEU	A	441	L	H	CE1	TYR	V	146
R	H	CD1	LEU	A	441	L	H	CE2	TYR	V	146
R	H	CD1	LEU	A	441	L	H	OH	TYR	V	146
R	H	CD1	LEU	A	441	L	H	CZ	TYR	V	146
R	H	CD1	LEU	A	441	L	H	HE2	TYR	V	146
R	H	CD1	LEU	A	441	L	H	HH	TYR	V	146
R	H	CD2	LEU	A	441	L	H	OH	TYR	V	146
R	H	CD2	LEU	A	441	L	H	CZ	TYR	V	146
R	H	CD2	LEU	A	441	L	H	HE1	TYR	V	146
R	H	CD2	LEU	A	441	L	H	HH	TYR	V	146
R	-	CA	SER	A	442	L	-	HG	SER	V	153
R	-	CA	SER	A	442	L	H	HZ1	LYS	V	157
R	-	C	SER	A	442	L	H	HZ1	LYS	V	157
R	-	CB	SER	A	442	L	-	HG	SER	V	153
R	-	OG	SER	A	442	L	-	HG	SER	V	153
R	-	OG	SER	A	442	L	H	HZ1	LYS	V	157
R	-	N	LYS	A	443	L	H	NZ	LYS	V	157
R	-	N	LYS	A	443	L	H	HZ1	LYS	V	157
R	-	N	LYS	A	443	L	H	HZ2	LYS	V	157
R	-	N	LYS	A	443	L	H	HZ3	LYS	V	157
R	-	CA	LYS	A	443	L	H	NZ	LYS	V	157
R	-	CA	LYS	A	443	L	H	HZ1	LYS	V	157
R	-	CA	LYS	A	443	L	H	HZ2	LYS	V	157
R	-	C	LYS	A	443	L	H	HZ1	LYS	V	157
R	-	CB	LYS	A	443	L	H	NZ	LYS	V	157
R	-	CB	LYS	A	443	L	H	HE2	LYS	V	157
R	-	CB	LYS	A	443	L	H	HZ1	LYS	V	157
R	-	CB	LYS	A	443	L	H	HZ2	LYS	V	157
R	-	CB	LYS	A	443	L	H	HZ3	LYS	V	157
R	-	CB	LYS	A	443	L	-	O	GLY	V	197
R	-	CG	LYS	A	443	L	H	NZ	LYS	V	157
R	-	CG	LYS	A	443	L	H	HZ1	LYS	V	157
R	-	CG	LYS	A	443	L	H	HZ2	LYS	V	157
R	-	CG	LYS	A	443	L	H	HZ3	LYS	V	157
R	-	CG	LYS	A	443	L	-	O	GLY	V	197
R	-	CG	LYS	A	443	L	-	HA2	GLY	V	197
R	-	CD	LYS	A	443	L	-	CA	GLY	V	197
R	-	CD	LYS	A	443	L	-	O	GLY	V	197
R	-	CD	LYS	A	443	L	-	HA2	GLY	V	197
R	-	CD	LYS	A	443	L	-	HA3	GLY	V	197
R	-	CD	LYS	A	443	L	-	O	GLN	V	274
R	-	CD	LYS	A	443	L	-	HB3	GLN	V	274
R	-	CE	LYS	A	443	L	H	HB3	PHE	V	147
R	-	CE	LYS	A	443	L	H	HD1	PHE	V	147
R	-	CE	LYS	A	443	L	H	O	LEU	V	193
R	-	CE	LYS	A	443	L	-	HA2	GLY	V	197
R	-	CE	LYS	A	443	L	-	C	GLN	V	274
R	-	CE	LYS	A	443	L	-	O	GLN	V	274
R	-	CE	LYS	A	443	L	-	HA	HIS	V	275
R	-	CE	LYS	A	443	L	-	HB2	HIS	V	275
R	-	NZ	LYS	A	443	L	H	CG	PHE	V	147
R	-	NZ	LYS	A	443	L	H	CD1	PHE	V	147
R	-	NZ	LYS	A	443	L	H	CE1	PHE	V	147
R	-	NZ	LYS	A	443	L	H	HB3	PHE	V	147
R	-	NZ	LYS	A	443	L	H	HD1	PHE	V	147
R	-	NZ	LYS	A	443	L	H	HE1	PHE	V	147
R	-	NZ	LYS	A	443	L	-	HA2	GLY	V	197
R	-	NZ	LYS	A	443	L	-	CA	GLN	V	274
R	-	NZ	LYS	A	443	L	-	C	GLN	V	274
R	-	NZ	LYS	A	443	L	-	CB	GLN	V	274
R	-	NZ	LYS	A	443	L	-	O	GLN	V	274
R	-	NZ	LYS	A	443	L	-	HA	GLN	V	274
R	-	NZ	LYS	A	443	L	-	HB3	GLN	V	274
R	-	NZ	LYS	A	443	L	-	N	HIS	V	275
R	-	NZ	LYS	A	443	L	-	CA	HIS	V	275
R	-	NZ	LYS	A	443	L	-	CB	HIS	V	275
R	-	NZ	LYS	A	443	L	-	H	HIS	V	275
R	-	NZ	LYS	A	443	L	-	HA	HIS	V	275
R	-	NZ	LYS	A	443	L	-	HB2	HIS	V	275
R	-	N	ASP	A	444	L	H	HZ1	LYS	V	157
R	-	NZ	LYS	A	445	L	-	CD	GLN	V	274
R	-	NZ	LYS	A	445	L	-	OE1	GLN	V	274
R	-	NZ	LYS	A	445	L	-	HG2	GLN	V	274

- 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