IID

P0C7N1_Q6IEZ7.1 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	-	MET	V	1
R	-	MET	A	1	L	-	ALA	V	2
R	-	MET	A	1	L	-	ILE	V	4
R	H	CYS	A	103	L	H	PHE	V	161
R	H	CYS	A	103	L	H	MET	V	162
R	H	THR	A	106	L	H	PHE	V	161
R	H	PHE	A	107	L	H	PHE	V	161
R	H	SER	A	150	L	H	MET	V	103
R	H	PHE	A	153	L	H	GLY	V	102
R	H	PHE	A	153	L	H	MET	V	103
R	H	PHE	A	153	L	H	PHE	V	106
R	H	PHE	A	153	L	H	PHE	V	161
R	H	PHE	A	153	L	H	THR	V	164
R	H	LEU	A	154	L	H	GLU	V	100
R	H	LEU	A	154	L	H	MET	V	103
R	H	LEU	A	154	L	H	PRO	V	99
R	H	LEU	A	157	L	H	GLY	V	102
R	H	LEU	A	157	L	H	THR	V	164
R	H	LEU	A	157	L	H	PRO	V	165
R	H	LEU	A	157	L	H	MET	V	168
R	H	LEU	A	157	L	H	PRO	V	99
R	H	PHE	A	158	L	H	PRO	V	99
R	H	THR	A	160	L	H	PRO	V	165
R	H	ILE	A	161	L	H	MET	V	168
R	H	ILE	A	161	L	H	SER	V	169
R	H	ILE	A	161	L	H	ALA	V	98
R	H	PHE	A	164	L	H	SER	V	169
R	H	ARG	A	165	L	-	LEU	V	14
R	H	ARG	A	165	L	-	PHE	V	172
R	H	ARG	A	165	L	-	TRP	V	176
R	-	ALA	A	2	L	-	MET	V	1
R	-	ALA	A	2	L	-	ALA	V	2
R	-	HIS	A	3	L	-	ALA	V	2
R	-	HIS	A	3	L	-	ASN	V	3
R	-	HIS	A	3	L	-	THR	V	5
R	H	LYS	A	303	L	H	ARG	V	143
R	H	VAL	A	304	L	H	ARG	V	143
R	H	ILE	A	305	L	H	ARG	V	143
R	H	ASN	A	307	L	H	ARG	V	143
R	H	ALA	A	311	L	H	VAL	V	138
R	-	ARG	A	318	L	-	LEU	V	134
R	-	ARG	A	318	L	-	ARG	V	135
R	H	LEU	A	47	L	H	LEU	V	146
R	H	LEU	A	47	L	H	PHE	V	147
R	H	ARG	A	50	L	H	HIS	V	142
R	H	ARG	A	50	L	H	LEU	V	146
R	H	ARG	A	50	L	H	SER	V	150
R	H	ALA	A	51	L	H	ARG	V	143
R	H	ALA	A	51	L	H	LEU	V	146
R	H	PHE	A	68	L	H	PHE	V	154
R	H	PHE	A	71	L	H	PHE	V	154
R	H	CYS	A	72	L	H	PHE	V	154
R	H	ASP	A	95	L	H	ILE	V	166
R	H	THR	A	99	L	H	PHE	V	161
R	H	THR	A	99	L	H	MET	V	162
R	H	THR	A	99	L	H	PRO	V	165
R	H	THR	A	99	L	H	ILE	V	166

- 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

P0C7N1_Q6IEZ7.1 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	MET	V	1
R	-	N	MET	A	1	L	-	CG	MET	V	1
R	-	N	MET	A	1	L	-	SD	MET	V	1
R	-	N	MET	A	1	L	-	HB2	MET	V	1
R	-	N	MET	A	1	L	-	HB3	MET	V	1
R	-	N	MET	A	1	L	-	HG2	MET	V	1
R	-	N	MET	A	1	L	-	H	ALA	V	2
R	-	CA	MET	A	1	L	-	HB3	MET	V	1
R	-	CA	MET	A	1	L	-	HG2	MET	V	1
R	-	CA	MET	A	1	L	-	H	ALA	V	2
R	-	CA	MET	A	1	L	-	HB2	ALA	V	2
R	-	C	MET	A	1	L	-	C	MET	V	1
R	-	C	MET	A	1	L	-	CB	MET	V	1
R	-	C	MET	A	1	L	-	CG	MET	V	1
R	-	C	MET	A	1	L	-	HA	MET	V	1
R	-	C	MET	A	1	L	-	HB3	MET	V	1
R	-	C	MET	A	1	L	-	HG2	MET	V	1
R	-	C	MET	A	1	L	-	N	ALA	V	2
R	-	C	MET	A	1	L	-	CA	ALA	V	2
R	-	C	MET	A	1	L	-	CB	ALA	V	2
R	-	C	MET	A	1	L	-	H	ALA	V	2
R	-	C	MET	A	1	L	-	HB2	ALA	V	2
R	-	C	MET	A	1	L	-	HB3	ALA	V	2
R	-	CB	MET	A	1	L	-	HB2	ALA	V	2
R	-	CB	MET	A	1	L	-	HG12	ILE	V	4
R	-	O	MET	A	1	L	-	CA	MET	V	1
R	-	O	MET	A	1	L	-	C	MET	V	1
R	-	O	MET	A	1	L	-	CB	MET	V	1
R	-	O	MET	A	1	L	-	O	MET	V	1
R	-	O	MET	A	1	L	-	CG	MET	V	1
R	-	O	MET	A	1	L	-	HA	MET	V	1
R	-	O	MET	A	1	L	-	HB3	MET	V	1
R	-	O	MET	A	1	L	-	HG2	MET	V	1
R	-	O	MET	A	1	L	-	N	ALA	V	2
R	-	O	MET	A	1	L	-	CA	ALA	V	2
R	-	O	MET	A	1	L	-	C	ALA	V	2
R	-	O	MET	A	1	L	-	CB	ALA	V	2
R	-	O	MET	A	1	L	-	O	ALA	V	2
R	-	O	MET	A	1	L	-	H	ALA	V	2
R	-	O	MET	A	1	L	-	HA	ALA	V	2
R	-	O	MET	A	1	L	-	HB1	ALA	V	2
R	-	O	MET	A	1	L	-	HB2	ALA	V	2
R	-	O	MET	A	1	L	-	HB3	ALA	V	2
R	-	CG	MET	A	1	L	-	HG12	ILE	V	4
R	-	SD	MET	A	1	L	-	CG1	ILE	V	4
R	-	SD	MET	A	1	L	-	CD1	ILE	V	4
R	-	SD	MET	A	1	L	-	HG12	ILE	V	4
R	-	SD	MET	A	1	L	-	HG13	ILE	V	4
R	-	SD	MET	A	1	L	-	HD11	ILE	V	4
R	-	SD	MET	A	1	L	-	HD12	ILE	V	4
R	-	CE	MET	A	1	L	-	HG12	ILE	V	4
R	-	CE	MET	A	1	L	-	HD11	ILE	V	4
R	-	CE	MET	A	1	L	-	HD12	ILE	V	4
R	-	N	ALA	A	2	L	-	CG	MET	V	1
R	-	N	ALA	A	2	L	-	HB3	MET	V	1
R	-	N	ALA	A	2	L	-	HG2	MET	V	1
R	-	N	ALA	A	2	L	-	HG3	MET	V	1
R	-	N	ALA	A	2	L	-	HE2	MET	V	1
R	-	N	ALA	A	2	L	-	N	ALA	V	2
R	-	N	ALA	A	2	L	-	H	ALA	V	2
R	-	N	ALA	A	2	L	-	HB2	ALA	V	2
R	-	N	ALA	A	2	L	-	HB3	ALA	V	2
R	-	CA	ALA	A	2	L	-	CG	MET	V	1
R	-	CA	ALA	A	2	L	-	HA	MET	V	1
R	-	CA	ALA	A	2	L	-	HG2	MET	V	1
R	-	CA	ALA	A	2	L	-	N	ALA	V	2
R	-	CA	ALA	A	2	L	-	CB	ALA	V	2
R	-	CA	ALA	A	2	L	-	H	ALA	V	2
R	-	CA	ALA	A	2	L	-	HB2	ALA	V	2
R	-	CA	ALA	A	2	L	-	HB3	ALA	V	2
R	-	C	ALA	A	2	L	-	N	ALA	V	2
R	-	C	ALA	A	2	L	-	CB	ALA	V	2
R	-	C	ALA	A	2	L	-	H	ALA	V	2
R	-	C	ALA	A	2	L	-	HB1	ALA	V	2
R	-	C	ALA	A	2	L	-	HB2	ALA	V	2
R	-	C	ALA	A	2	L	-	HB3	ALA	V	2
R	-	CB	ALA	A	2	L	-	HG2	MET	V	1
R	-	CB	ALA	A	2	L	-	HE2	MET	V	1
R	-	O	ALA	A	2	L	-	CB	ALA	V	2
R	-	O	ALA	A	2	L	-	HB2	ALA	V	2
R	-	O	ALA	A	2	L	-	HB3	ALA	V	2
R	-	N	HIS	A	3	L	-	N	ALA	V	2
R	-	N	HIS	A	3	L	-	CA	ALA	V	2
R	-	N	HIS	A	3	L	-	CB	ALA	V	2
R	-	N	HIS	A	3	L	-	H	ALA	V	2
R	-	N	HIS	A	3	L	-	HA	ALA	V	2
R	-	N	HIS	A	3	L	-	HB1	ALA	V	2
R	-	N	HIS	A	3	L	-	HB2	ALA	V	2
R	-	N	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CA	HIS	A	3	L	-	CA	ALA	V	2
R	-	CA	HIS	A	3	L	-	CB	ALA	V	2
R	-	CA	HIS	A	3	L	-	HB1	ALA	V	2
R	-	CA	HIS	A	3	L	-	HB2	ALA	V	2
R	-	CA	HIS	A	3	L	-	HB3	ALA	V	2
R	-	C	HIS	A	3	L	-	CB	ALA	V	2
R	-	C	HIS	A	3	L	-	HB1	ALA	V	2
R	-	C	HIS	A	3	L	-	HB2	ALA	V	2
R	-	C	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CB	HIS	A	3	L	-	CA	ALA	V	2
R	-	CB	HIS	A	3	L	-	CB	ALA	V	2
R	-	CB	HIS	A	3	L	-	HA	ALA	V	2
R	-	CB	HIS	A	3	L	-	HB1	ALA	V	2
R	-	CB	HIS	A	3	L	-	HB2	ALA	V	2
R	-	CB	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CB	HIS	A	3	L	-	N	ASN	V	3
R	-	CB	HIS	A	3	L	-	H	ASN	V	3
R	-	O	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CG	HIS	A	3	L	-	CA	ALA	V	2
R	-	CG	HIS	A	3	L	-	CB	ALA	V	2
R	-	CG	HIS	A	3	L	-	HA	ALA	V	2
R	-	CG	HIS	A	3	L	-	HB1	ALA	V	2
R	-	CG	HIS	A	3	L	-	HB2	ALA	V	2
R	-	CG	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CG	HIS	A	3	L	-	N	ASN	V	3
R	-	CG	HIS	A	3	L	-	O	ASN	V	3
R	-	CG	HIS	A	3	L	-	H	ASN	V	3
R	-	CG	HIS	A	3	L	-	HB2	ASN	V	3
R	-	CD2	HIS	A	3	L	-	CA	ALA	V	2
R	-	CD2	HIS	A	3	L	-	C	ALA	V	2
R	-	CD2	HIS	A	3	L	-	CB	ALA	V	2
R	-	CD2	HIS	A	3	L	-	HA	ALA	V	2
R	-	CD2	HIS	A	3	L	-	HB1	ALA	V	2
R	-	CD2	HIS	A	3	L	-	HB2	ALA	V	2
R	-	CD2	HIS	A	3	L	-	HB3	ALA	V	2
R	-	CD2	HIS	A	3	L	-	N	ASN	V	3
R	-	CD2	HIS	A	3	L	-	CA	ASN	V	3
R	-	CD2	HIS	A	3	L	-	C	ASN	V	3
R	-	CD2	HIS	A	3	L	-	CB	ASN	V	3
R	-	CD2	HIS	A	3	L	-	O	ASN	V	3
R	-	CD2	HIS	A	3	L	-	H	ASN	V	3
R	-	CD2	HIS	A	3	L	-	HB2	ASN	V	3
R	-	CD2	HIS	A	3	L	-	HB3	ASN	V	3
R	-	ND1	HIS	A	3	L	-	HB1	ALA	V	2
R	-	ND1	HIS	A	3	L	-	HB2	ASN	V	3
R	-	CE1	HIS	A	3	L	-	HB1	ALA	V	2
R	-	CE1	HIS	A	3	L	-	CB	ASN	V	3
R	-	CE1	HIS	A	3	L	-	O	ASN	V	3
R	-	CE1	HIS	A	3	L	-	HB2	ASN	V	3
R	-	CE1	HIS	A	3	L	-	HD21	ASN	V	3
R	-	NE2	HIS	A	3	L	-	HB1	ALA	V	2
R	-	NE2	HIS	A	3	L	-	N	ASN	V	3
R	-	NE2	HIS	A	3	L	-	CA	ASN	V	3
R	-	NE2	HIS	A	3	L	-	C	ASN	V	3
R	-	NE2	HIS	A	3	L	-	CB	ASN	V	3
R	-	NE2	HIS	A	3	L	-	O	ASN	V	3
R	-	NE2	HIS	A	3	L	-	H	ASN	V	3
R	-	NE2	HIS	A	3	L	-	HB2	ASN	V	3
R	-	NE2	HIS	A	3	L	-	HB3	ASN	V	3
R	-	NE2	HIS	A	3	L	-	HD21	ASN	V	3
R	-	NE2	HIS	A	3	L	-	H	THR	V	5
R	H	O	LEU	A	47	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	47	L	H	HD2	PHE	V	147
R	H	CD1	LEU	A	47	L	H	CD2	PHE	V	147
R	H	CD1	LEU	A	47	L	H	HD2	PHE	V	147
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	147
R	H	CD2	LEU	A	47	L	H	CA	PHE	V	147
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	147
R	H	CD2	LEU	A	47	L	H	CD2	PHE	V	147
R	H	CD2	LEU	A	47	L	H	HA	PHE	V	147
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	147
R	H	CD2	LEU	A	47	L	H	HD2	PHE	V	147
R	H	N	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CA	ARG	A	50	L	H	CD1	LEU	V	146
R	H	CA	ARG	A	50	L	H	HD11	LEU	V	146
R	H	CA	ARG	A	50	L	H	HD12	LEU	V	146
R	H	CA	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CA	ARG	A	50	L	H	HD22	LEU	V	146
R	H	C	ARG	A	50	L	H	HE1	HIS	V	142
R	H	C	ARG	A	50	L	H	CG	LEU	V	146
R	H	C	ARG	A	50	L	H	CD1	LEU	V	146
R	H	C	ARG	A	50	L	H	HD11	LEU	V	146
R	H	C	ARG	A	50	L	H	HD12	LEU	V	146
R	H	C	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CB	ARG	A	50	L	H	CB	LEU	V	146
R	H	CB	ARG	A	50	L	H	CG	LEU	V	146
R	H	CB	ARG	A	50	L	H	CD1	LEU	V	146
R	H	CB	ARG	A	50	L	H	CD2	LEU	V	146
R	H	CB	ARG	A	50	L	H	HB2	LEU	V	146
R	H	CB	ARG	A	50	L	H	HD11	LEU	V	146
R	H	CB	ARG	A	50	L	H	HD12	LEU	V	146
R	H	CB	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CB	ARG	A	50	L	H	HD22	LEU	V	146
R	H	O	ARG	A	50	L	H	ND1	HIS	V	142
R	H	O	ARG	A	50	L	H	CE1	HIS	V	142
R	H	O	ARG	A	50	L	H	HE1	HIS	V	142
R	H	O	ARG	A	50	L	H	CG	LEU	V	146
R	H	O	ARG	A	50	L	H	CD1	LEU	V	146
R	H	O	ARG	A	50	L	H	CD2	LEU	V	146
R	H	O	ARG	A	50	L	H	HG	LEU	V	146
R	H	O	ARG	A	50	L	H	HD11	LEU	V	146
R	H	O	ARG	A	50	L	H	HD12	LEU	V	146
R	H	O	ARG	A	50	L	H	HD13	LEU	V	146
R	H	O	ARG	A	50	L	H	HD22	LEU	V	146
R	H	O	ARG	A	50	L	H	HD23	LEU	V	146
R	H	CG	ARG	A	50	L	H	HB2	LEU	V	146
R	H	CG	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CG	ARG	A	50	L	H	HD22	LEU	V	146
R	H	CD	ARG	A	50	L	H	HB2	LEU	V	146
R	H	CD	ARG	A	50	L	H	HD13	LEU	V	146
R	H	CD	ARG	A	50	L	H	HD22	LEU	V	146
R	H	CD	ARG	A	50	L	H	OG	SER	V	150
R	H	CD	ARG	A	50	L	H	HG	SER	V	150
R	H	NE	ARG	A	50	L	H	OG	SER	V	150
R	H	NE	ARG	A	50	L	H	HG	SER	V	150
R	H	NH1	ARG	A	50	L	H	O	LEU	V	146
R	H	NH1	ARG	A	50	L	H	N	SER	V	150
R	H	NH1	ARG	A	50	L	H	CA	SER	V	150
R	H	NH1	ARG	A	50	L	H	CB	SER	V	150
R	H	NH1	ARG	A	50	L	H	OG	SER	V	150
R	H	NH1	ARG	A	50	L	H	H	SER	V	150
R	H	NH1	ARG	A	50	L	H	HA	SER	V	150
R	H	NH1	ARG	A	50	L	H	HB2	SER	V	150
R	H	NH1	ARG	A	50	L	H	HB3	SER	V	150
R	H	NH1	ARG	A	50	L	H	HG	SER	V	150
R	H	NH2	ARG	A	50	L	H	CB	SER	V	150
R	H	NH2	ARG	A	50	L	H	OG	SER	V	150
R	H	NH2	ARG	A	50	L	H	HA	SER	V	150
R	H	NH2	ARG	A	50	L	H	HB3	SER	V	150
R	H	CZ	ARG	A	50	L	H	CB	SER	V	150
R	H	CZ	ARG	A	50	L	H	OG	SER	V	150
R	H	CZ	ARG	A	50	L	H	HA	SER	V	150
R	H	CZ	ARG	A	50	L	H	HB3	SER	V	150
R	H	CZ	ARG	A	50	L	H	HG	SER	V	150
R	H	N	ALA	A	51	L	H	CD1	LEU	V	146
R	H	N	ALA	A	51	L	H	HD11	LEU	V	146
R	H	N	ALA	A	51	L	H	HD12	LEU	V	146
R	H	N	ALA	A	51	L	H	HD13	LEU	V	146
R	H	CA	ALA	A	51	L	H	HG2	ARG	V	143
R	H	CA	ALA	A	51	L	H	CD1	LEU	V	146
R	H	CA	ALA	A	51	L	H	HD11	LEU	V	146
R	H	CA	ALA	A	51	L	H	HD12	LEU	V	146
R	H	CA	ALA	A	51	L	H	HD13	LEU	V	146
R	H	C	ALA	A	51	L	H	HG2	ARG	V	143
R	H	CB	ALA	A	51	L	H	CG	ARG	V	143
R	H	CB	ALA	A	51	L	H	CD	ARG	V	143
R	H	CB	ALA	A	51	L	H	NE	ARG	V	143
R	H	CB	ALA	A	51	L	H	HA	ARG	V	143
R	H	CB	ALA	A	51	L	H	HG2	ARG	V	143
R	H	CB	ALA	A	51	L	H	HG3	ARG	V	143
R	H	CB	ALA	A	51	L	H	HD3	ARG	V	143
R	H	CB	ALA	A	51	L	H	HE	ARG	V	143
R	H	CB	ALA	A	51	L	H	HD12	LEU	V	146
R	H	O	ALA	A	51	L	H	HE	ARG	V	143
R	H	CD2	PHE	A	68	L	H	HD2	PHE	V	154
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	154
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	154
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	154
R	H	CD1	PHE	A	71	L	H	CE2	PHE	V	154
R	H	CD1	PHE	A	71	L	H	HE2	PHE	V	154
R	H	CE1	PHE	A	71	L	H	CD2	PHE	V	154
R	H	CE1	PHE	A	71	L	H	CE2	PHE	V	154
R	H	CE1	PHE	A	71	L	H	CZ	PHE	V	154
R	H	CE1	PHE	A	71	L	H	HE2	PHE	V	154
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	154
R	H	CZ	PHE	A	71	L	H	CE2	PHE	V	154
R	H	CZ	PHE	A	71	L	H	CZ	PHE	V	154
R	H	CZ	PHE	A	71	L	H	HE2	PHE	V	154
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	154
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	154
R	H	CA	ASP	A	95	L	H	HG12	ILE	V	166
R	H	C	ASP	A	95	L	H	HG12	ILE	V	166
R	H	CB	ASP	A	95	L	H	HG12	ILE	V	166
R	H	CB	ASP	A	95	L	H	HG23	ILE	V	166
R	H	CB	ASP	A	95	L	H	HD12	ILE	V	166
R	H	O	ASP	A	95	L	H	CG1	ILE	V	166
R	H	O	ASP	A	95	L	H	HG12	ILE	V	166
R	H	O	ASP	A	95	L	H	HG13	ILE	V	166
R	H	O	ASP	A	95	L	H	HD11	ILE	V	166
R	H	CG	ASP	A	95	L	H	HG23	ILE	V	166
R	H	OD1	ASP	A	95	L	H	HG23	ILE	V	166
R	H	OD2	ASP	A	95	L	H	HG23	ILE	V	166
R	H	N	THR	A	99	L	H	HB3	PRO	V	165
R	H	CA	THR	A	99	L	H	HB3	PRO	V	165
R	H	CB	THR	A	99	L	H	HA	MET	V	162
R	H	CB	THR	A	99	L	H	HG13	ILE	V	166
R	H	CB	THR	A	99	L	H	HD11	ILE	V	166
R	H	CG2	THR	A	99	L	H	O	PHE	V	161
R	H	CG2	THR	A	99	L	H	CA	MET	V	162
R	H	CG2	THR	A	99	L	H	SD	MET	V	162
R	H	CG2	THR	A	99	L	H	CE	MET	V	162
R	H	CG2	THR	A	99	L	H	HA	MET	V	162
R	H	CG2	THR	A	99	L	H	HE1	MET	V	162
R	H	CG2	THR	A	99	L	H	HE2	MET	V	162
R	H	OG1	THR	A	99	L	H	O	MET	V	162
R	H	OG1	THR	A	99	L	H	HA	MET	V	162
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	165
R	H	OG1	THR	A	99	L	H	CG1	ILE	V	166
R	H	OG1	THR	A	99	L	H	CD1	ILE	V	166
R	H	OG1	THR	A	99	L	H	HG12	ILE	V	166
R	H	OG1	THR	A	99	L	H	HG13	ILE	V	166
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	166
R	H	OG1	THR	A	99	L	H	HD13	ILE	V	166
R	H	SG	CYS	A	103	L	H	CB	PHE	V	161
R	H	SG	CYS	A	103	L	H	O	PHE	V	161
R	H	SG	CYS	A	103	L	H	HB3	PHE	V	161
R	H	SG	CYS	A	103	L	H	HD1	PHE	V	161
R	H	SG	CYS	A	103	L	H	HE2	MET	V	162
R	H	CB	THR	A	106	L	H	HE1	PHE	V	161
R	H	CG2	THR	A	106	L	H	CE1	PHE	V	161
R	H	CG2	THR	A	106	L	H	HE1	PHE	V	161
R	H	CG2	THR	A	106	L	H	HZ	PHE	V	161
R	H	OG1	THR	A	106	L	H	HE1	PHE	V	161
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	161
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	161
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	161
R	H	CA	SER	A	150	L	H	CE	MET	V	103
R	H	CA	SER	A	150	L	H	HE1	MET	V	103
R	H	CA	SER	A	150	L	H	HE2	MET	V	103
R	H	CB	SER	A	150	L	H	CE	MET	V	103
R	H	CB	SER	A	150	L	H	HE1	MET	V	103
R	H	CB	SER	A	150	L	H	HE2	MET	V	103
R	H	OG	SER	A	150	L	H	CE	MET	V	103
R	H	OG	SER	A	150	L	H	HE1	MET	V	103
R	H	OG	SER	A	150	L	H	HE2	MET	V	103
R	H	OG	SER	A	150	L	H	HE3	MET	V	103
R	H	CG	PHE	A	153	L	H	SD	MET	V	103
R	H	CD1	PHE	A	153	L	H	SD	MET	V	103
R	H	CD1	PHE	A	153	L	H	HA	MET	V	103
R	H	CD1	PHE	A	153	L	H	HB2	MET	V	103
R	H	CD2	PHE	A	153	L	H	CE1	PHE	V	161
R	H	CD2	PHE	A	153	L	H	HE1	PHE	V	161
R	H	CE1	PHE	A	153	L	H	C	GLY	V	102
R	H	CE1	PHE	A	153	L	H	O	GLY	V	102
R	H	CE1	PHE	A	153	L	H	N	MET	V	103
R	H	CE1	PHE	A	153	L	H	CA	MET	V	103
R	H	CE1	PHE	A	153	L	H	SD	MET	V	103
R	H	CE1	PHE	A	153	L	H	HA	MET	V	103
R	H	CE1	PHE	A	153	L	H	HB2	MET	V	103
R	H	CE1	PHE	A	153	L	H	CB	PHE	V	106
R	H	CE1	PHE	A	153	L	H	CG	PHE	V	106
R	H	CE1	PHE	A	153	L	H	HB2	PHE	V	106
R	H	CE1	PHE	A	153	L	H	HB3	PHE	V	106
R	H	CE1	PHE	A	153	L	H	HG21	THR	V	164
R	H	CE2	PHE	A	153	L	H	CB	PHE	V	106
R	H	CE2	PHE	A	153	L	H	CG	PHE	V	106
R	H	CE2	PHE	A	153	L	H	CD2	PHE	V	106
R	H	CE2	PHE	A	153	L	H	HB2	PHE	V	106
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	106
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	161
R	H	CZ	PHE	A	153	L	H	O	GLY	V	102
R	H	CZ	PHE	A	153	L	H	HA	MET	V	103
R	H	CZ	PHE	A	153	L	H	CB	PHE	V	106
R	H	CZ	PHE	A	153	L	H	CG	PHE	V	106
R	H	CZ	PHE	A	153	L	H	CD2	PHE	V	106
R	H	CZ	PHE	A	153	L	H	HB2	PHE	V	106
R	H	CZ	PHE	A	153	L	H	HB3	PHE	V	106
R	H	CZ	PHE	A	153	L	H	HD2	PHE	V	106
R	H	CZ	PHE	A	153	L	H	CG2	THR	V	164
R	H	CZ	PHE	A	153	L	H	HB	THR	V	164
R	H	CZ	PHE	A	153	L	H	HG21	THR	V	164
R	H	CZ	PHE	A	153	L	H	HG22	THR	V	164
R	H	CA	LEU	A	154	L	H	HB2	PRO	V	99
R	H	CB	LEU	A	154	L	H	HB2	PRO	V	99
R	H	O	LEU	A	154	L	H	HB2	PRO	V	99
R	H	CG	LEU	A	154	L	H	HB2	MET	V	103
R	H	CD2	LEU	A	154	L	H	CA	PRO	V	99
R	H	CD2	LEU	A	154	L	H	C	PRO	V	99
R	H	CD2	LEU	A	154	L	H	CB	PRO	V	99
R	H	CD2	LEU	A	154	L	H	O	PRO	V	99
R	H	CD2	LEU	A	154	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	154	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	154	L	H	HA	GLU	V	100
R	H	CD2	LEU	A	154	L	H	CB	MET	V	103
R	H	CD2	LEU	A	154	L	H	H	MET	V	103
R	H	CD2	LEU	A	154	L	H	HB2	MET	V	103
R	H	CD2	LEU	A	154	L	H	HB3	MET	V	103
R	H	CG	LEU	A	157	L	H	HA	PRO	V	99
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	157	L	H	HB3	MET	V	168
R	H	CG	LEU	A	157	L	H	HG3	MET	V	168
R	H	CD1	LEU	A	157	L	H	HG22	THR	V	164
R	H	CD1	LEU	A	157	L	H	HA	PRO	V	165
R	H	CD1	LEU	A	157	L	H	CB	MET	V	168
R	H	CD1	LEU	A	157	L	H	CG	MET	V	168
R	H	CD1	LEU	A	157	L	H	HB2	MET	V	168
R	H	CD1	LEU	A	157	L	H	HB3	MET	V	168
R	H	CD1	LEU	A	157	L	H	HG3	MET	V	168
R	H	CD2	LEU	A	157	L	H	HA	PRO	V	99
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	102
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	157	L	H	HG3	MET	V	168
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	168
R	H	CB	PHE	A	158	L	H	HG3	PRO	V	99
R	H	CD2	PHE	A	158	L	H	HG3	PRO	V	99
R	H	CG2	THR	A	160	L	H	HB2	PRO	V	165
R	H	CA	ILE	A	161	L	H	HA	SER	V	169
R	H	CG1	ILE	A	161	L	H	C	MET	V	168
R	H	CG1	ILE	A	161	L	H	O	MET	V	168
R	H	CG1	ILE	A	161	L	H	HB3	MET	V	168
R	H	CG1	ILE	A	161	L	H	HA	SER	V	169
R	H	CG2	ILE	A	161	L	H	O	MET	V	168
R	H	CD1	ILE	A	161	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	161	L	H	CB	MET	V	168
R	H	CD1	ILE	A	161	L	H	O	MET	V	168
R	H	CD1	ILE	A	161	L	H	CE	MET	V	168
R	H	CD1	ILE	A	161	L	H	HB3	MET	V	168
R	H	CD1	ILE	A	161	L	H	HE1	MET	V	168
R	H	CD1	ILE	A	161	L	H	HE2	MET	V	168
R	H	CB	PHE	A	164	L	H	HB2	SER	V	169
R	H	NH1	ARG	A	165	L	-	HD21	LEU	V	14
R	H	NH2	ARG	A	165	L	-	H	PHE	V	172
R	H	NH2	ARG	A	165	L	-	HD2	PHE	V	172
R	H	NH2	ARG	A	165	L	-	HH2	TRP	V	176
R	H	CA	LYS	A	303	L	H	HH22	ARG	V	143
R	H	C	LYS	A	303	L	H	NH2	ARG	V	143
R	H	C	LYS	A	303	L	H	HH12	ARG	V	143
R	H	C	LYS	A	303	L	H	HH22	ARG	V	143
R	H	CB	LYS	A	303	L	H	HH22	ARG	V	143
R	H	O	LYS	A	303	L	H	NH2	ARG	V	143
R	H	O	LYS	A	303	L	H	HH12	ARG	V	143
R	H	O	LYS	A	303	L	H	HH22	ARG	V	143
R	H	N	VAL	A	304	L	H	NH1	ARG	V	143
R	H	N	VAL	A	304	L	H	NH2	ARG	V	143
R	H	N	VAL	A	304	L	H	HH12	ARG	V	143
R	H	N	VAL	A	304	L	H	HH21	ARG	V	143
R	H	N	VAL	A	304	L	H	HH22	ARG	V	143
R	H	CA	VAL	A	304	L	H	NH1	ARG	V	143
R	H	CA	VAL	A	304	L	H	NH2	ARG	V	143
R	H	CA	VAL	A	304	L	H	CZ	ARG	V	143
R	H	CA	VAL	A	304	L	H	HH11	ARG	V	143
R	H	CA	VAL	A	304	L	H	HH12	ARG	V	143
R	H	CA	VAL	A	304	L	H	HH21	ARG	V	143
R	H	CA	VAL	A	304	L	H	HH22	ARG	V	143
R	H	C	VAL	A	304	L	H	NH1	ARG	V	143
R	H	C	VAL	A	304	L	H	HH11	ARG	V	143
R	H	C	VAL	A	304	L	H	HH12	ARG	V	143
R	H	C	VAL	A	304	L	H	HH22	ARG	V	143
R	H	CB	VAL	A	304	L	H	NH1	ARG	V	143
R	H	CB	VAL	A	304	L	H	NH2	ARG	V	143
R	H	CB	VAL	A	304	L	H	CZ	ARG	V	143
R	H	CB	VAL	A	304	L	H	HH11	ARG	V	143
R	H	CB	VAL	A	304	L	H	HH12	ARG	V	143
R	H	CB	VAL	A	304	L	H	HH21	ARG	V	143
R	H	CB	VAL	A	304	L	H	HH22	ARG	V	143
R	H	O	VAL	A	304	L	H	NH1	ARG	V	143
R	H	O	VAL	A	304	L	H	HH11	ARG	V	143
R	H	O	VAL	A	304	L	H	HH12	ARG	V	143
R	H	O	VAL	A	304	L	H	HH22	ARG	V	143
R	H	CG1	VAL	A	304	L	H	NE	ARG	V	143
R	H	CG1	VAL	A	304	L	H	NH1	ARG	V	143
R	H	CG1	VAL	A	304	L	H	NH2	ARG	V	143
R	H	CG1	VAL	A	304	L	H	CZ	ARG	V	143
R	H	CG1	VAL	A	304	L	H	HD3	ARG	V	143
R	H	CG1	VAL	A	304	L	H	HH11	ARG	V	143
R	H	CG1	VAL	A	304	L	H	HH12	ARG	V	143
R	H	CG1	VAL	A	304	L	H	HH22	ARG	V	143
R	H	CG2	VAL	A	304	L	H	NE	ARG	V	143
R	H	CG2	VAL	A	304	L	H	NH1	ARG	V	143
R	H	CG2	VAL	A	304	L	H	NH2	ARG	V	143
R	H	CG2	VAL	A	304	L	H	CZ	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HD3	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HE	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HH11	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HH12	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HH21	ARG	V	143
R	H	CG2	VAL	A	304	L	H	HH22	ARG	V	143
R	H	N	ILE	A	305	L	H	HH12	ARG	V	143
R	H	CB	ASN	A	307	L	H	HH12	ARG	V	143
R	H	CB	ASN	A	307	L	H	HH22	ARG	V	143
R	H	CG	ASN	A	307	L	H	HH22	ARG	V	143
R	H	ND2	ASN	A	307	L	H	NH2	ARG	V	143
R	H	ND2	ASN	A	307	L	H	HH21	ARG	V	143
R	H	ND2	ASN	A	307	L	H	HH22	ARG	V	143
R	H	CB	ALA	A	311	L	H	HG13	VAL	V	138
R	-	NH1	ARG	A	318	L	-	O	LEU	V	134
R	-	NH1	ARG	A	318	L	-	HB2	LEU	V	134
R	-	NH1	ARG	A	318	L	-	CG	ARG	V	135
R	-	NH1	ARG	A	318	L	-	HG2	ARG	V	135
R	-	NH1	ARG	A	318	L	-	HG3	ARG	V	135
R	-	NH1	ARG	A	318	L	-	HE	ARG	V	135
R	-	NH2	ARG	A	318	L	-	CB	LEU	V	134
R	-	NH2	ARG	A	318	L	-	CD1	LEU	V	134
R	-	NH2	ARG	A	318	L	-	HB2	LEU	V	134
R	-	NH2	ARG	A	318	L	-	HB3	LEU	V	134
R	-	NH2	ARG	A	318	L	-	HD11	LEU	V	134
R	-	NH2	ARG	A	318	L	-	HD13	LEU	V	134
R	-	CZ	ARG	A	318	L	-	HB2	LEU	V	134

- 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