IID

Q9UF47_Q8NHH9.6 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	H	CYS	V	127
R	-	PRO	A	13	L	H	MET	V	104
R	-	HIS	A	14	L	H	LYS	V	82
R	-	ARG	A	140	L	H	GLU	V	59
R	-	ARG	A	140	L	H	LYS	V	62
R	-	GLY	A	142	L	-	GLN	V	10
R	-	CYS	A	143	L	-	GLN	V	10
R	-	ARG	A	145	L	H	LYS	V	62
R	-	GLN	A	15	L	H	LYS	V	82
R	-	GLY	A	16	L	H	LYS	V	82
R	-	TRP	A	18	L	-	LYS	V	28
R	-	TRP	A	18	L	-	GLY	V	29
R	-	TRP	A	18	L	H	ARG	V	77
R	-	TRP	A	18	L	H	ASP	V	81
R	-	SER	A	180	L	H	GLU	V	92
R	-	GLN	A	181	L	H	ASN	V	66
R	-	GLN	A	181	L	H	GLU	V	92
R	-	SER	A	182	L	H	GLU	V	92
R	-	SER	A	182	L	H	GLN	V	93
R	H	ILE	A	184	L	H	GLN	V	93
R	-	ALA	A	2	L	H	CYS	V	123
R	-	ARG	A	20	L	-	SER	V	31
R	-	ARG	A	20	L	H	ASN	V	32
R	-	ARG	A	21	L	-	SER	V	31
R	-	ARG	A	21	L	H	ASN	V	32
R	-	ARG	A	21	L	H	GLU	V	33
R	-	ARG	A	22	L	H	GLU	V	33
R	-	THR	A	23	L	H	GLU	V	33
R	-	GLU	A	3	L	H	LEU	V	120
R	-	GLU	A	3	L	H	CYS	V	123
R	-	SER	A	373	L	H	GLN	V	93
R	-	SER	A	373	L	H	PHE	V	94
R	H	MET	A	374	L	H	PHE	V	94
R	H	LEU	A	375	L	H	TYR	V	102
R	H	LEU	A	375	L	H	PHE	V	94
R	H	LEU	A	375	L	H	ASN	V	98
R	H	GLN	A	376	L	H	PHE	V	94
R	H	GLN	A	376	L	H	ASN	V	98
R	-	GLY	A	4	L	H	ILE	V	116
R	-	GLY	A	4	L	H	LEU	V	120
R	-	MET	A	435	L	H	THR	V	101
R	-	GLY	A	436	L	H	THR	V	101
R	-	GLY	A	436	L	-	GLU	V	97
R	-	GLY	A	436	L	H	ASN	V	98
R	H	GLY	A	437	L	H	THR	V	101
R	H	GLU	A	439	L	-	GLU	V	97
R	H	PHE	A	440	L	-	GLU	V	97
R	H	PHE	A	440	L	H	ASN	V	98
R	-	ASP	A	5	L	H	ILE	V	116
R	-	ASP	A	5	L	H	LEU	V	120
R	-	GLU	A	6	L	H	ILE	V	116
R	-	ALA	A	7	L	H	ALA	V	112
R	-	ALA	A	7	L	H	ILE	V	116
R	-	ARG	A	9	L	H	TRP	V	109

- 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

Q9UF47_Q8NHH9.6 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	-	O	MET	A	1	L	H	SG	CYS	V	127
R	-	C	ALA	A	2	L	H	HG	CYS	V	123
R	-	O	ALA	A	2	L	H	SG	CYS	V	123
R	-	O	ALA	A	2	L	H	HG	CYS	V	123
R	-	C	GLU	A	3	L	H	HD21	LEU	V	120
R	-	C	GLU	A	3	L	H	HD22	LEU	V	120
R	-	O	GLU	A	3	L	H	HD21	LEU	V	120
R	-	O	GLU	A	3	L	H	HD22	LEU	V	120
R	-	O	GLU	A	3	L	H	HG	CYS	V	123
R	-	N	GLY	A	4	L	H	CD2	LEU	V	120
R	-	N	GLY	A	4	L	H	HD21	LEU	V	120
R	-	N	GLY	A	4	L	H	HD22	LEU	V	120
R	-	N	GLY	A	4	L	H	HD23	LEU	V	120
R	-	CA	GLY	A	4	L	H	CD2	LEU	V	120
R	-	CA	GLY	A	4	L	H	HD21	LEU	V	120
R	-	CA	GLY	A	4	L	H	HD22	LEU	V	120
R	-	C	GLY	A	4	L	H	HG22	ILE	V	116
R	-	C	GLY	A	4	L	H	CD2	LEU	V	120
R	-	C	GLY	A	4	L	H	HG	LEU	V	120
R	-	C	GLY	A	4	L	H	HD13	LEU	V	120
R	-	C	GLY	A	4	L	H	HD21	LEU	V	120
R	-	C	GLY	A	4	L	H	HD22	LEU	V	120
R	-	O	GLY	A	4	L	H	CG2	ILE	V	116
R	-	O	GLY	A	4	L	H	HG21	ILE	V	116
R	-	O	GLY	A	4	L	H	HG22	ILE	V	116
R	-	O	GLY	A	4	L	H	HG23	ILE	V	116
R	-	O	GLY	A	4	L	H	CG	LEU	V	120
R	-	O	GLY	A	4	L	H	CD1	LEU	V	120
R	-	O	GLY	A	4	L	H	CD2	LEU	V	120
R	-	O	GLY	A	4	L	H	HG	LEU	V	120
R	-	O	GLY	A	4	L	H	HD11	LEU	V	120
R	-	O	GLY	A	4	L	H	HD12	LEU	V	120
R	-	O	GLY	A	4	L	H	HD13	LEU	V	120
R	-	O	GLY	A	4	L	H	HD21	LEU	V	120
R	-	O	GLY	A	4	L	H	HD22	LEU	V	120
R	-	O	GLY	A	4	L	H	HD23	LEU	V	120
R	-	N	ASP	A	5	L	H	HD22	LEU	V	120
R	-	C	ASP	A	5	L	H	HG23	ILE	V	116
R	-	N	GLU	A	6	L	H	HG23	ILE	V	116
R	-	N	GLU	A	6	L	H	HD13	ILE	V	116
R	-	CA	GLU	A	6	L	H	HD13	ILE	V	116
R	-	C	GLU	A	6	L	H	CD1	ILE	V	116
R	-	C	GLU	A	6	L	H	HD11	ILE	V	116
R	-	C	GLU	A	6	L	H	HD12	ILE	V	116
R	-	C	GLU	A	6	L	H	HD13	ILE	V	116
R	-	O	GLU	A	6	L	H	CD1	ILE	V	116
R	-	O	GLU	A	6	L	H	HD11	ILE	V	116
R	-	O	GLU	A	6	L	H	HD13	ILE	V	116
R	-	N	ALA	A	7	L	H	CD1	ILE	V	116
R	-	N	ALA	A	7	L	H	HD11	ILE	V	116
R	-	N	ALA	A	7	L	H	HD12	ILE	V	116
R	-	N	ALA	A	7	L	H	HD13	ILE	V	116
R	-	CA	ALA	A	7	L	H	CD1	ILE	V	116
R	-	CA	ALA	A	7	L	H	HD11	ILE	V	116
R	-	CA	ALA	A	7	L	H	HD12	ILE	V	116
R	-	CA	ALA	A	7	L	H	HD13	ILE	V	116
R	-	CB	ALA	A	7	L	H	HB1	ALA	V	112
R	-	CB	ALA	A	7	L	H	CD1	ILE	V	116
R	-	CB	ALA	A	7	L	H	HD11	ILE	V	116
R	-	CB	ALA	A	7	L	H	HD12	ILE	V	116
R	-	CB	ALA	A	7	L	H	HD13	ILE	V	116
R	-	O	ALA	A	7	L	H	HB3	ALA	V	112
R	-	O	ALA	A	7	L	H	HD12	ILE	V	116
R	-	C	ARG	A	9	L	H	HB2	TRP	V	109
R	-	O	ARG	A	9	L	H	CB	TRP	V	109
R	-	O	ARG	A	9	L	H	HB2	TRP	V	109
R	-	O	ARG	A	9	L	H	HB3	TRP	V	109
R	-	CB	PRO	A	13	L	H	HE1	MET	V	104
R	-	C	HIS	A	14	L	H	HE2	LYS	V	82
R	-	O	HIS	A	14	L	H	CE	LYS	V	82
R	-	O	HIS	A	14	L	H	HG2	LYS	V	82
R	-	O	HIS	A	14	L	H	HD3	LYS	V	82
R	-	O	HIS	A	14	L	H	HE2	LYS	V	82
R	-	N	GLN	A	15	L	H	HE2	LYS	V	82
R	-	CA	GLN	A	15	L	H	HE2	LYS	V	82
R	-	C	GLN	A	15	L	H	HE2	LYS	V	82
R	-	CB	GLN	A	15	L	H	HE2	LYS	V	82
R	-	CG	GLN	A	15	L	H	NZ	LYS	V	82
R	-	CG	GLN	A	15	L	H	HE2	LYS	V	82
R	-	CG	GLN	A	15	L	H	HZ1	LYS	V	82
R	-	CG	GLN	A	15	L	H	HZ2	LYS	V	82
R	-	CD	GLN	A	15	L	H	HZ1	LYS	V	82
R	-	N	GLY	A	16	L	H	HE2	LYS	V	82
R	-	CB	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CB	TRP	A	18	L	H	NE	ARG	V	77
R	-	CB	TRP	A	18	L	H	NH2	ARG	V	77
R	-	CB	TRP	A	18	L	H	CZ	ARG	V	77
R	-	CB	TRP	A	18	L	H	HE	ARG	V	77
R	-	CB	TRP	A	18	L	H	HH21	ARG	V	77
R	-	CB	TRP	A	18	L	H	HH22	ARG	V	77
R	-	CG	TRP	A	18	L	-	CA	GLY	V	29
R	-	CG	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CG	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CG	TRP	A	18	L	H	NH2	ARG	V	77
R	-	CG	TRP	A	18	L	H	HE	ARG	V	77
R	-	CG	TRP	A	18	L	H	HH21	ARG	V	77
R	-	CG	TRP	A	18	L	H	HH22	ARG	V	77
R	-	CD1	TRP	A	18	L	-	CA	GLY	V	29
R	-	CD1	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CD1	TRP	A	18	L	H	HE	ARG	V	77
R	-	CD1	TRP	A	18	L	H	HH21	ARG	V	77
R	-	CD1	TRP	A	18	L	H	OD2	ASP	V	81
R	-	CD2	TRP	A	18	L	-	N	GLY	V	29
R	-	CD2	TRP	A	18	L	-	CA	GLY	V	29
R	-	CD2	TRP	A	18	L	-	C	GLY	V	29
R	-	CD2	TRP	A	18	L	-	O	GLY	V	29
R	-	CD2	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CD2	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CD2	TRP	A	18	L	H	HH21	ARG	V	77
R	-	CE2	TRP	A	18	L	-	C	LYS	V	28
R	-	CE2	TRP	A	18	L	-	O	LYS	V	28
R	-	CE2	TRP	A	18	L	-	HG2	LYS	V	28
R	-	CE2	TRP	A	18	L	-	N	GLY	V	29
R	-	CE2	TRP	A	18	L	-	CA	GLY	V	29
R	-	CE2	TRP	A	18	L	-	C	GLY	V	29
R	-	CE2	TRP	A	18	L	-	H	GLY	V	29
R	-	CE2	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CE2	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CE3	TRP	A	18	L	-	CA	GLY	V	29
R	-	CE3	TRP	A	18	L	-	C	GLY	V	29
R	-	CE3	TRP	A	18	L	-	O	GLY	V	29
R	-	CE3	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CE3	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CE3	TRP	A	18	L	H	HH21	ARG	V	77
R	-	NE1	TRP	A	18	L	-	HG2	LYS	V	28
R	-	NE1	TRP	A	18	L	-	HE2	LYS	V	28
R	-	NE1	TRP	A	18	L	-	N	GLY	V	29
R	-	NE1	TRP	A	18	L	-	CA	GLY	V	29
R	-	NE1	TRP	A	18	L	-	HA2	GLY	V	29
R	-	NE1	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CH2	TRP	A	18	L	-	C	LYS	V	28
R	-	CH2	TRP	A	18	L	-	O	LYS	V	28
R	-	CH2	TRP	A	18	L	-	N	GLY	V	29
R	-	CH2	TRP	A	18	L	-	CA	GLY	V	29
R	-	CH2	TRP	A	18	L	-	C	GLY	V	29
R	-	CH2	TRP	A	18	L	-	O	GLY	V	29
R	-	CH2	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CH2	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CZ2	TRP	A	18	L	-	C	LYS	V	28
R	-	CZ2	TRP	A	18	L	-	O	LYS	V	28
R	-	CZ2	TRP	A	18	L	-	HG2	LYS	V	28
R	-	CZ2	TRP	A	18	L	-	N	GLY	V	29
R	-	CZ2	TRP	A	18	L	-	CA	GLY	V	29
R	-	CZ2	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CZ2	TRP	A	18	L	-	HA3	GLY	V	29
R	-	CZ3	TRP	A	18	L	-	CA	GLY	V	29
R	-	CZ3	TRP	A	18	L	-	C	GLY	V	29
R	-	CZ3	TRP	A	18	L	-	O	GLY	V	29
R	-	CZ3	TRP	A	18	L	-	HA2	GLY	V	29
R	-	CZ3	TRP	A	18	L	-	HA3	GLY	V	29
R	-	C	ARG	A	20	L	-	CB	SER	V	31
R	-	C	ARG	A	20	L	-	HA	SER	V	31
R	-	C	ARG	A	20	L	-	HB2	SER	V	31
R	-	C	ARG	A	20	L	-	HB3	SER	V	31
R	-	C	ARG	A	20	L	H	H	ASN	V	32
R	-	O	ARG	A	20	L	-	CA	SER	V	31
R	-	O	ARG	A	20	L	-	CB	SER	V	31
R	-	O	ARG	A	20	L	-	HA	SER	V	31
R	-	O	ARG	A	20	L	-	HB2	SER	V	31
R	-	O	ARG	A	20	L	-	HB3	SER	V	31
R	-	O	ARG	A	20	L	H	H	ASN	V	32
R	-	N	ARG	A	21	L	-	CB	SER	V	31
R	-	N	ARG	A	21	L	-	HB2	SER	V	31
R	-	N	ARG	A	21	L	-	HB3	SER	V	31
R	-	N	ARG	A	21	L	H	H	ASN	V	32
R	-	N	ARG	A	21	L	H	H	GLU	V	33
R	-	N	ARG	A	21	L	H	HG2	GLU	V	33
R	-	CA	ARG	A	21	L	-	HB2	SER	V	31
R	-	CA	ARG	A	21	L	H	OE1	GLU	V	33
R	-	CA	ARG	A	21	L	H	HG2	GLU	V	33
R	-	C	ARG	A	21	L	H	CG	GLU	V	33
R	-	C	ARG	A	21	L	H	CD	GLU	V	33
R	-	C	ARG	A	21	L	H	OE1	GLU	V	33
R	-	C	ARG	A	21	L	H	OE2	GLU	V	33
R	-	C	ARG	A	21	L	H	H	GLU	V	33
R	-	C	ARG	A	21	L	H	HG2	GLU	V	33
R	-	C	ARG	A	21	L	H	HG3	GLU	V	33
R	-	CB	ARG	A	21	L	-	HB2	SER	V	31
R	-	CB	ARG	A	21	L	H	OE1	GLU	V	33
R	-	O	ARG	A	21	L	-	HB2	SER	V	31
R	-	O	ARG	A	21	L	-	HG	SER	V	31
R	-	O	ARG	A	21	L	H	N	GLU	V	33
R	-	O	ARG	A	21	L	H	CA	GLU	V	33
R	-	O	ARG	A	21	L	H	CB	GLU	V	33
R	-	O	ARG	A	21	L	H	CG	GLU	V	33
R	-	O	ARG	A	21	L	H	CD	GLU	V	33
R	-	O	ARG	A	21	L	H	OE1	GLU	V	33
R	-	O	ARG	A	21	L	H	OE2	GLU	V	33
R	-	O	ARG	A	21	L	H	H	GLU	V	33
R	-	O	ARG	A	21	L	H	HB2	GLU	V	33
R	-	O	ARG	A	21	L	H	HB3	GLU	V	33
R	-	O	ARG	A	21	L	H	HG2	GLU	V	33
R	-	O	ARG	A	21	L	H	HG3	GLU	V	33
R	-	N	ARG	A	22	L	H	CG	GLU	V	33
R	-	N	ARG	A	22	L	H	CD	GLU	V	33
R	-	N	ARG	A	22	L	H	OE1	GLU	V	33
R	-	N	ARG	A	22	L	H	HG2	GLU	V	33
R	-	N	ARG	A	22	L	H	HG3	GLU	V	33
R	-	CA	ARG	A	22	L	H	CG	GLU	V	33
R	-	CA	ARG	A	22	L	H	CD	GLU	V	33
R	-	CA	ARG	A	22	L	H	OE1	GLU	V	33
R	-	CA	ARG	A	22	L	H	HG2	GLU	V	33
R	-	CA	ARG	A	22	L	H	HG3	GLU	V	33
R	-	C	ARG	A	22	L	H	CG	GLU	V	33
R	-	C	ARG	A	22	L	H	CD	GLU	V	33
R	-	C	ARG	A	22	L	H	OE1	GLU	V	33
R	-	C	ARG	A	22	L	H	OE2	GLU	V	33
R	-	C	ARG	A	22	L	H	HG2	GLU	V	33
R	-	C	ARG	A	22	L	H	HG3	GLU	V	33
R	-	CB	ARG	A	22	L	H	OE1	GLU	V	33
R	-	O	ARG	A	22	L	H	CD	GLU	V	33
R	-	O	ARG	A	22	L	H	OE1	GLU	V	33
R	-	N	THR	A	23	L	H	CG	GLU	V	33
R	-	N	THR	A	23	L	H	CD	GLU	V	33
R	-	N	THR	A	23	L	H	OE1	GLU	V	33
R	-	N	THR	A	23	L	H	OE2	GLU	V	33
R	-	N	THR	A	23	L	H	HG2	GLU	V	33
R	-	N	THR	A	23	L	H	HG3	GLU	V	33
R	-	CA	THR	A	23	L	H	CD	GLU	V	33
R	-	CA	THR	A	23	L	H	OE1	GLU	V	33
R	-	CA	THR	A	23	L	H	OE2	GLU	V	33
R	-	C	THR	A	23	L	H	OE1	GLU	V	33
R	-	CB	THR	A	23	L	H	CD	GLU	V	33
R	-	CB	THR	A	23	L	H	OE1	GLU	V	33
R	-	CB	THR	A	23	L	H	OE2	GLU	V	33
R	-	CG2	THR	A	23	L	H	OE1	GLU	V	33
R	-	OG1	THR	A	23	L	H	CD	GLU	V	33
R	-	OG1	THR	A	23	L	H	OE1	GLU	V	33
R	-	OG1	THR	A	23	L	H	OE2	GLU	V	33
R	-	NE	ARG	A	140	L	H	OE1	GLU	V	59
R	-	NH1	ARG	A	140	L	H	CG	GLU	V	59
R	-	NH1	ARG	A	140	L	H	CD	GLU	V	59
R	-	NH1	ARG	A	140	L	H	OE1	GLU	V	59
R	-	NH1	ARG	A	140	L	H	OE2	GLU	V	59
R	-	NH1	ARG	A	140	L	H	HG2	GLU	V	59
R	-	NH1	ARG	A	140	L	H	HG3	GLU	V	59
R	-	NH2	ARG	A	140	L	H	OE1	GLU	V	59
R	-	NH2	ARG	A	140	L	H	HG3	GLU	V	59
R	-	NH2	ARG	A	140	L	H	HZ2	LYS	V	62
R	-	CZ	ARG	A	140	L	H	CD	GLU	V	59
R	-	CZ	ARG	A	140	L	H	OE1	GLU	V	59
R	-	CZ	ARG	A	140	L	H	HG3	GLU	V	59
R	-	CA	GLY	A	142	L	-	HE21	GLN	V	10
R	-	C	GLY	A	142	L	-	HE21	GLN	V	10
R	-	N	CYS	A	143	L	-	HE21	GLN	V	10
R	-	CA	CYS	A	143	L	-	HE21	GLN	V	10
R	-	CB	CYS	A	143	L	-	HG2	GLN	V	10
R	-	CB	CYS	A	143	L	-	HE21	GLN	V	10
R	-	SG	CYS	A	143	L	-	HA	GLN	V	10
R	-	SG	CYS	A	143	L	-	HG2	GLN	V	10
R	-	SG	CYS	A	143	L	-	HE21	GLN	V	10
R	-	O	ARG	A	145	L	H	HZ3	LYS	V	62
R	-	CA	SER	A	180	L	H	OE2	GLU	V	92
R	-	C	SER	A	180	L	H	CD	GLU	V	92
R	-	C	SER	A	180	L	H	OE1	GLU	V	92
R	-	C	SER	A	180	L	H	OE2	GLU	V	92
R	-	O	SER	A	180	L	H	CD	GLU	V	92
R	-	O	SER	A	180	L	H	OE1	GLU	V	92
R	-	O	SER	A	180	L	H	OE2	GLU	V	92
R	-	N	GLN	A	181	L	H	CD	GLU	V	92
R	-	N	GLN	A	181	L	H	OE1	GLU	V	92
R	-	N	GLN	A	181	L	H	OE2	GLU	V	92
R	-	CA	GLN	A	181	L	H	OE1	GLU	V	92
R	-	C	GLN	A	181	L	H	OE1	GLU	V	92
R	-	O	GLN	A	181	L	H	OE1	GLU	V	92
R	-	NE2	GLN	A	181	L	H	HB2	ASN	V	66
R	-	N	SER	A	182	L	H	OE1	GLU	V	92
R	-	C	SER	A	182	L	H	OE1	GLU	V	92
R	-	O	SER	A	182	L	H	OE1	GLU	V	92
R	-	O	SER	A	182	L	H	HG3	GLU	V	92
R	-	O	SER	A	182	L	H	HE22	GLN	V	93
R	H	CG1	ILE	A	184	L	H	OE1	GLN	V	93
R	H	CD1	ILE	A	184	L	H	O	GLN	V	93
R	H	CD1	ILE	A	184	L	H	OE1	GLN	V	93
R	H	CD1	ILE	A	184	L	H	HA	GLN	V	93
R	-	N	SER	A	373	L	H	O	GLN	V	93
R	-	CA	SER	A	373	L	H	O	GLN	V	93
R	-	C	SER	A	373	L	H	HD1	PHE	V	94
R	-	C	SER	A	373	L	H	HE1	PHE	V	94
R	-	CB	SER	A	373	L	H	C	GLN	V	93
R	-	CB	SER	A	373	L	H	O	GLN	V	93
R	-	CB	SER	A	373	L	H	HB3	GLN	V	93
R	-	CB	SER	A	373	L	H	N	PHE	V	94
R	-	CB	SER	A	373	L	H	CA	PHE	V	94
R	-	CB	SER	A	373	L	H	CG	PHE	V	94
R	-	CB	SER	A	373	L	H	CD1	PHE	V	94
R	-	CB	SER	A	373	L	H	CE1	PHE	V	94
R	-	CB	SER	A	373	L	H	HA	PHE	V	94
R	-	CB	SER	A	373	L	H	HD1	PHE	V	94
R	-	CB	SER	A	373	L	H	HE1	PHE	V	94
R	-	OG	SER	A	373	L	H	C	GLN	V	93
R	-	OG	SER	A	373	L	H	O	GLN	V	93
R	-	OG	SER	A	373	L	H	N	PHE	V	94
R	-	OG	SER	A	373	L	H	CA	PHE	V	94
R	-	OG	SER	A	373	L	H	C	PHE	V	94
R	-	OG	SER	A	373	L	H	CB	PHE	V	94
R	-	OG	SER	A	373	L	H	O	PHE	V	94
R	-	OG	SER	A	373	L	H	CG	PHE	V	94
R	-	OG	SER	A	373	L	H	CD1	PHE	V	94
R	-	OG	SER	A	373	L	H	CE1	PHE	V	94
R	-	OG	SER	A	373	L	H	HA	PHE	V	94
R	-	OG	SER	A	373	L	H	HB3	PHE	V	94
R	-	OG	SER	A	373	L	H	HD1	PHE	V	94
R	H	N	MET	A	374	L	H	CE1	PHE	V	94
R	H	N	MET	A	374	L	H	HE1	PHE	V	94
R	H	CA	MET	A	374	L	H	HE1	PHE	V	94
R	H	C	MET	A	374	L	H	HD1	PHE	V	94
R	H	C	MET	A	374	L	H	HE1	PHE	V	94
R	H	CB	MET	A	374	L	H	HE1	PHE	V	94
R	H	N	LEU	A	375	L	H	CD1	PHE	V	94
R	H	N	LEU	A	375	L	H	CE1	PHE	V	94
R	H	N	LEU	A	375	L	H	HD1	PHE	V	94
R	H	N	LEU	A	375	L	H	HE1	PHE	V	94
R	H	CA	LEU	A	375	L	H	CD1	PHE	V	94
R	H	CA	LEU	A	375	L	H	CE1	PHE	V	94
R	H	CA	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CA	LEU	A	375	L	H	HE1	PHE	V	94
R	H	C	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CB	LEU	A	375	L	H	CB	PHE	V	94
R	H	CB	LEU	A	375	L	H	CG	PHE	V	94
R	H	CB	LEU	A	375	L	H	CD1	PHE	V	94
R	H	CB	LEU	A	375	L	H	CE1	PHE	V	94
R	H	CB	LEU	A	375	L	H	HB3	PHE	V	94
R	H	CB	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CB	LEU	A	375	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	375	L	H	CD1	PHE	V	94
R	H	CG	LEU	A	375	L	H	HB3	PHE	V	94
R	H	CG	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CG	LEU	A	375	L	H	CB	ASN	V	98
R	H	CG	LEU	A	375	L	H	HB3	ASN	V	98
R	H	CD1	LEU	A	375	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CD1	LEU	A	375	L	H	O	ASN	V	98
R	H	CD1	LEU	A	375	L	H	HB3	ASN	V	98
R	H	CD1	LEU	A	375	L	H	CB	TYR	V	102
R	H	CD1	LEU	A	375	L	H	HA	TYR	V	102
R	H	CD1	LEU	A	375	L	H	HB2	TYR	V	102
R	H	CD1	LEU	A	375	L	H	HD2	TYR	V	102
R	H	CD2	LEU	A	375	L	H	CB	PHE	V	94
R	H	CD2	LEU	A	375	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	375	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	375	L	H	CB	ASN	V	98
R	H	CD2	LEU	A	375	L	H	CG	ASN	V	98
R	H	CD2	LEU	A	375	L	H	ND2	ASN	V	98
R	H	CD2	LEU	A	375	L	H	OD1	ASN	V	98
R	H	CD2	LEU	A	375	L	H	HB2	ASN	V	98
R	H	CD2	LEU	A	375	L	H	HB3	ASN	V	98
R	H	CD2	LEU	A	375	L	H	HD21	ASN	V	98
R	H	CD2	LEU	A	375	L	H	HD22	ASN	V	98
R	H	N	GLN	A	376	L	H	HD1	PHE	V	94
R	H	CB	GLN	A	376	L	H	O	PHE	V	94
R	H	CB	GLN	A	376	L	H	HD21	ASN	V	98
R	-	CA	MET	A	435	L	H	HG21	THR	V	101
R	-	C	MET	A	435	L	H	HG21	THR	V	101
R	-	N	GLY	A	436	L	H	OD1	ASN	V	98
R	-	N	GLY	A	436	L	H	CG2	THR	V	101
R	-	N	GLY	A	436	L	H	HG21	THR	V	101
R	-	CA	GLY	A	436	L	H	CG	ASN	V	98
R	-	CA	GLY	A	436	L	H	OD1	ASN	V	98
R	-	CA	GLY	A	436	L	H	HG21	THR	V	101
R	-	C	GLY	A	436	L	H	OD1	ASN	V	98
R	-	C	GLY	A	436	L	H	HA	ASN	V	98
R	-	C	GLY	A	436	L	H	OG1	THR	V	101
R	-	C	GLY	A	436	L	H	HG1	THR	V	101
R	-	C	GLY	A	436	L	H	HG21	THR	V	101
R	-	O	GLY	A	436	L	-	O	GLU	V	97
R	-	O	GLY	A	436	L	-	HB2	GLU	V	97
R	-	O	GLY	A	436	L	-	HG2	GLU	V	97
R	-	O	GLY	A	436	L	H	CG	ASN	V	98
R	-	O	GLY	A	436	L	H	OD1	ASN	V	98
R	-	O	GLY	A	436	L	H	HA	ASN	V	98
R	-	O	GLY	A	436	L	H	OG1	THR	V	101
R	-	O	GLY	A	436	L	H	HG1	THR	V	101
R	H	N	GLY	A	437	L	H	OG1	THR	V	101
R	H	N	GLY	A	437	L	H	HG1	THR	V	101
R	H	N	GLY	A	437	L	H	HG21	THR	V	101
R	H	CA	GLY	A	437	L	H	OG1	THR	V	101
R	H	CA	GLY	A	437	L	H	HG1	THR	V	101
R	H	CB	GLU	A	439	L	-	HB2	GLU	V	97
R	H	OE2	GLU	A	439	L	-	HB2	GLU	V	97
R	H	OE2	GLU	A	439	L	-	HB3	GLU	V	97
R	H	N	PHE	A	440	L	-	HG3	GLU	V	97
R	H	CA	PHE	A	440	L	-	HG3	GLU	V	97
R	H	CB	PHE	A	440	L	-	HG3	GLU	V	97
R	H	CG	PHE	A	440	L	-	HG3	GLU	V	97
R	H	CD2	PHE	A	440	L	-	CG	GLU	V	97
R	H	CD2	PHE	A	440	L	-	OE1	GLU	V	97
R	H	CD2	PHE	A	440	L	-	HG3	GLU	V	97
R	H	CD2	PHE	A	440	L	H	HD22	ASN	V	98
R	H	CE2	PHE	A	440	L	-	OE1	GLU	V	97
R	H	CE2	PHE	A	440	L	H	HD22	ASN	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