IID

P0C7N5_Q9NYW0.1 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	ASN	A	126	L	-	TYR	V	87
R	H	MET	A	127	L	-	GLN	V	89
R	H	LEU	A	129	L	-	TYR	V	87
R	H	PRO	A	130	L	H	LYS	V	80
R	H	PRO	A	130	L	-	TYR	V	87
R	H	ILE	A	133	L	H	LYS	V	80
R	H	ILE	A	133	L	-	TYR	V	87
R	H	VAL	A	134	L	H	LYS	V	80
R	H	VAL	A	134	L	S	ILE	V	92
R	H	VAL	A	134	L	S	SER	V	93
R	H	VAL	A	134	L	H	ALA	V	96
R	H	LEU	A	137	L	H	GLN	V	100
R	H	LEU	A	137	L	H	VAL	V	76
R	H	LEU	A	137	L	H	LYS	V	80
R	H	LEU	A	137	L	H	ALA	V	99
R	H	ILE	A	138	L	S	SER	V	93
R	H	ILE	A	138	L	H	ASN	V	95
R	H	ILE	A	138	L	H	ALA	V	96
R	H	LEU	A	141	L	H	GLN	V	100
R	H	LEU	A	141	L	H	CYS	V	103
R	H	LEU	A	141	L	H	ALA	V	99
R	H	PHE	A	144	L	H	PHE	V	107
R	H	LYS	A	155	L	H	ALA	V	146
R	H	CYS	A	32	L	H	LEU	V	36
R	H	CYS	A	35	L	H	PHE	V	28
R	H	CYS	A	35	L	H	VAL	V	29
R	H	CYS	A	35	L	H	LEU	V	32
R	H	ALA	A	36	L	H	VAL	V	29
R	-	ASN	A	38	L	H	MET	V	25
R	-	ASN	A	38	L	H	PRO	V	26
R	-	ASN	A	38	L	H	VAL	V	29
R	-	LEU	A	40	L	H	MET	V	25
R	-	LEU	A	40	L	H	PHE	V	28
R	-	LEU	A	40	L	H	LEU	V	32
R	H	PHE	A	45	L	H	PHE	V	28
R	H	PHE	A	45	L	H	LEU	V	32
R	H	PHE	A	45	L	H	LEU	V	82
R	H	PHE	A	45	L	-	LEU	V	86
R	H	THR	A	48	L	H	LEU	V	36
R	H	ILE	A	52	L	H	LEU	V	36
R	H	ILE	A	52	L	H	VAL	V	39
R	H	PHE	A	56	L	H	LEU	V	43
R	H	TRP	A	59	L	H	LYS	V	308
R	H	TRP	A	59	L	H	LEU	V	47
R	H	THR	A	63	L	H	LEU	V	47
R	H	ASN	A	79	L	H	ILE	V	142
R	H	LEU	A	80	L	H	ARG	V	50
R	H	TYR	A	83	L	H	VAL	V	145
R	H	TYR	A	83	L	H	ARG	V	50
R	H	TYR	A	83	L	H	PHE	V	61
R	H	TYR	A	83	L	H	ASN	V	65
R	H	ILE	A	84	L	H	ARG	V	50
R	H	TYR	A	86	L	H	PHE	V	68
R	H	PHE	A	87	L	H	LEU	V	43
R	H	PHE	A	87	L	H	ILE	V	46
R	H	PHE	A	87	L	H	ARG	V	50
R	H	PHE	A	87	L	H	PHE	V	68
R	H	PHE	A	87	L	H	PHE	V	71
R	H	ILE	A	90	L	H	PHE	V	68
R	H	ILE	A	90	L	H	PHE	V	71

- 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

P0C7N5_Q9NYW0.1 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	SG	CYS	A	32	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	32	L	H	HD13	LEU	V	36
R	H	CA	CYS	A	35	L	H	HG22	VAL	V	29
R	H	C	CYS	A	35	L	H	CG1	VAL	V	29
R	H	C	CYS	A	35	L	H	CG2	VAL	V	29
R	H	C	CYS	A	35	L	H	HG12	VAL	V	29
R	H	C	CYS	A	35	L	H	HG13	VAL	V	29
R	H	C	CYS	A	35	L	H	HG22	VAL	V	29
R	H	C	CYS	A	35	L	H	HG23	VAL	V	29
R	H	CB	CYS	A	35	L	H	HG12	VAL	V	29
R	H	CB	CYS	A	35	L	H	HG22	VAL	V	29
R	H	CB	CYS	A	35	L	H	HD21	LEU	V	32
R	H	O	CYS	A	35	L	H	CB	VAL	V	29
R	H	O	CYS	A	35	L	H	CG1	VAL	V	29
R	H	O	CYS	A	35	L	H	CG2	VAL	V	29
R	H	O	CYS	A	35	L	H	HG12	VAL	V	29
R	H	O	CYS	A	35	L	H	HG13	VAL	V	29
R	H	O	CYS	A	35	L	H	HG21	VAL	V	29
R	H	O	CYS	A	35	L	H	HG22	VAL	V	29
R	H	O	CYS	A	35	L	H	HG23	VAL	V	29
R	H	SG	CYS	A	35	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	35	L	H	CA	VAL	V	29
R	H	SG	CYS	A	35	L	H	CG1	VAL	V	29
R	H	SG	CYS	A	35	L	H	CG2	VAL	V	29
R	H	SG	CYS	A	35	L	H	HA	VAL	V	29
R	H	SG	CYS	A	35	L	H	HG12	VAL	V	29
R	H	SG	CYS	A	35	L	H	HG22	VAL	V	29
R	H	SG	CYS	A	35	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	35	L	H	HB3	LEU	V	32
R	H	SG	CYS	A	35	L	H	HD21	LEU	V	32
R	H	SG	CYS	A	35	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	35	L	H	HD23	LEU	V	32
R	H	N	ALA	A	36	L	H	HG12	VAL	V	29
R	H	N	ALA	A	36	L	H	HG13	VAL	V	29
R	H	CA	ALA	A	36	L	H	HG12	VAL	V	29
R	H	CA	ALA	A	36	L	H	HG13	VAL	V	29
R	H	C	ALA	A	36	L	H	HG13	VAL	V	29
R	H	O	ALA	A	36	L	H	HG13	VAL	V	29
R	-	N	ASN	A	38	L	H	HG23	VAL	V	29
R	-	CA	ASN	A	38	L	H	HB2	MET	V	25
R	-	CA	ASN	A	38	L	H	CG2	VAL	V	29
R	-	CA	ASN	A	38	L	H	HG21	VAL	V	29
R	-	CA	ASN	A	38	L	H	HG23	VAL	V	29
R	-	CB	ASN	A	38	L	H	HB2	MET	V	25
R	-	CB	ASN	A	38	L	H	HG23	VAL	V	29
R	-	O	ASN	A	38	L	H	HB2	MET	V	25
R	-	O	ASN	A	38	L	H	HG3	MET	V	25
R	-	CG	ASN	A	38	L	H	O	MET	V	25
R	-	CG	ASN	A	38	L	H	HB2	MET	V	25
R	-	CG	ASN	A	38	L	H	HA	PRO	V	26
R	-	CG	ASN	A	38	L	H	CG2	VAL	V	29
R	-	CG	ASN	A	38	L	H	HG21	VAL	V	29
R	-	CG	ASN	A	38	L	H	HG23	VAL	V	29
R	-	ND2	ASN	A	38	L	H	CA	PRO	V	26
R	-	ND2	ASN	A	38	L	H	HA	PRO	V	26
R	-	ND2	ASN	A	38	L	H	HG3	PRO	V	26
R	-	ND2	ASN	A	38	L	H	HD2	PRO	V	26
R	-	ND2	ASN	A	38	L	H	HG23	VAL	V	29
R	-	OD1	ASN	A	38	L	H	C	MET	V	25
R	-	OD1	ASN	A	38	L	H	O	MET	V	25
R	-	OD1	ASN	A	38	L	H	HB2	MET	V	25
R	-	OD1	ASN	A	38	L	H	N	PRO	V	26
R	-	OD1	ASN	A	38	L	H	CA	PRO	V	26
R	-	OD1	ASN	A	38	L	H	HA	PRO	V	26
R	-	OD1	ASN	A	38	L	H	CB	VAL	V	29
R	-	OD1	ASN	A	38	L	H	CG1	VAL	V	29
R	-	OD1	ASN	A	38	L	H	CG2	VAL	V	29
R	-	OD1	ASN	A	38	L	H	HB	VAL	V	29
R	-	OD1	ASN	A	38	L	H	HG13	VAL	V	29
R	-	OD1	ASN	A	38	L	H	HG21	VAL	V	29
R	-	OD1	ASN	A	38	L	H	HG22	VAL	V	29
R	-	OD1	ASN	A	38	L	H	HG23	VAL	V	29
R	-	CB	LEU	A	40	L	H	HE1	PHE	V	28
R	-	O	LEU	A	40	L	H	HE1	MET	V	25
R	-	CG	LEU	A	40	L	H	HE1	PHE	V	28
R	-	CD2	LEU	A	40	L	H	CE1	PHE	V	28
R	-	CD2	LEU	A	40	L	H	CZ	PHE	V	28
R	-	CD2	LEU	A	40	L	H	HE1	PHE	V	28
R	-	CD2	LEU	A	40	L	H	HZ	PHE	V	28
R	-	CD2	LEU	A	40	L	H	CD2	LEU	V	32
R	-	CD2	LEU	A	40	L	H	HD21	LEU	V	32
R	-	CD2	LEU	A	40	L	H	HD22	LEU	V	32
R	-	CD2	LEU	A	40	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	45	L	-	HD11	LEU	V	86
R	H	CD2	PHE	A	45	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	45	L	H	HE2	PHE	V	28
R	H	CD2	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	45	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	45	L	-	HD11	LEU	V	86
R	H	CE2	PHE	A	45	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	45	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	45	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	45	L	-	HD11	LEU	V	86
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	52	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	52	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	52	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	56	L	H	HD11	LEU	V	43
R	H	CG	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	56	L	H	CB	LEU	V	43
R	H	CD2	PHE	A	56	L	H	CG	LEU	V	43
R	H	CD2	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	56	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	56	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	56	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	56	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	56	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	56	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	56	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	56	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	56	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	56	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	56	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	56	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	56	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	56	L	H	HD23	LEU	V	43
R	H	CB	TRP	A	59	L	H	CD1	LEU	V	47
R	H	CB	TRP	A	59	L	H	HD12	LEU	V	47
R	H	CB	TRP	A	59	L	H	HD13	LEU	V	47
R	H	CG	TRP	A	59	L	H	HD12	LEU	V	47
R	H	CG	TRP	A	59	L	H	HD13	LEU	V	47
R	H	CD2	TRP	A	59	L	H	HD12	LEU	V	47
R	H	CE2	TRP	A	59	L	H	HZ1	LYS	V	308
R	H	CE3	TRP	A	59	L	H	HD12	LEU	V	47
R	H	CH2	TRP	A	59	L	H	HE3	LYS	V	308
R	H	CH2	TRP	A	59	L	H	HZ1	LYS	V	308
R	H	CH2	TRP	A	59	L	H	HZ3	LYS	V	308
R	H	CZ2	TRP	A	59	L	H	NZ	LYS	V	308
R	H	CZ2	TRP	A	59	L	H	HE3	LYS	V	308
R	H	CZ2	TRP	A	59	L	H	HZ1	LYS	V	308
R	H	CZ2	TRP	A	59	L	H	HZ3	LYS	V	308
R	H	OG1	THR	A	63	L	H	HD23	LEU	V	47
R	H	CB	ASN	A	79	L	H	HG12	ILE	V	142
R	H	CG	ASN	A	79	L	H	CG1	ILE	V	142
R	H	CG	ASN	A	79	L	H	CD1	ILE	V	142
R	H	CG	ASN	A	79	L	H	HG12	ILE	V	142
R	H	CG	ASN	A	79	L	H	HG22	ILE	V	142
R	H	CG	ASN	A	79	L	H	HG23	ILE	V	142
R	H	CG	ASN	A	79	L	H	HD11	ILE	V	142
R	H	CG	ASN	A	79	L	H	HD13	ILE	V	142
R	H	ND2	ASN	A	79	L	H	CB	ILE	V	142
R	H	ND2	ASN	A	79	L	H	CG1	ILE	V	142
R	H	ND2	ASN	A	79	L	H	CG2	ILE	V	142
R	H	ND2	ASN	A	79	L	H	CD1	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HG12	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HG13	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HG22	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HG23	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HD11	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HD12	ILE	V	142
R	H	ND2	ASN	A	79	L	H	HD13	ILE	V	142
R	H	OD1	ASN	A	79	L	H	CG1	ILE	V	142
R	H	OD1	ASN	A	79	L	H	CG2	ILE	V	142
R	H	OD1	ASN	A	79	L	H	CD1	ILE	V	142
R	H	OD1	ASN	A	79	L	H	HG12	ILE	V	142
R	H	OD1	ASN	A	79	L	H	HG22	ILE	V	142
R	H	OD1	ASN	A	79	L	H	HG23	ILE	V	142
R	H	OD1	ASN	A	79	L	H	HD11	ILE	V	142
R	H	OD1	ASN	A	79	L	H	HD13	ILE	V	142
R	H	O	LEU	A	80	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	80	L	H	HD3	ARG	V	50
R	H	N	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CA	TYR	A	83	L	H	NH2	ARG	V	50
R	H	CA	TYR	A	83	L	H	HH12	ARG	V	50
R	H	CA	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CA	TYR	A	83	L	H	HH22	ARG	V	50
R	H	C	TYR	A	83	L	H	NH1	ARG	V	50
R	H	C	TYR	A	83	L	H	NH2	ARG	V	50
R	H	C	TYR	A	83	L	H	HH12	ARG	V	50
R	H	C	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CB	TYR	A	83	L	H	NH1	ARG	V	50
R	H	CB	TYR	A	83	L	H	NH2	ARG	V	50
R	H	CB	TYR	A	83	L	H	CZ	ARG	V	50
R	H	CB	TYR	A	83	L	H	HH12	ARG	V	50
R	H	CB	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CB	TYR	A	83	L	H	HH22	ARG	V	50
R	H	O	TYR	A	83	L	H	HH12	ARG	V	50
R	H	O	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CG	TYR	A	83	L	H	NH2	ARG	V	50
R	H	CG	TYR	A	83	L	H	CZ	ARG	V	50
R	H	CG	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CG	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CD1	TYR	A	83	L	H	NH2	ARG	V	50
R	H	CD1	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CD1	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CD2	TYR	A	83	L	H	NH2	ARG	V	50
R	H	CD2	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CD2	TYR	A	83	L	H	HH22	ARG	V	50
R	H	CE1	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CE1	TYR	A	83	L	H	CG	ASN	V	65
R	H	CE1	TYR	A	83	L	H	OD1	ASN	V	65
R	H	CE2	TYR	A	83	L	H	HH21	ARG	V	50
R	H	CE2	TYR	A	83	L	H	HE2	PHE	V	61
R	H	CE2	TYR	A	83	L	H	HD22	ASN	V	65
R	H	OH	TYR	A	83	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	83	L	H	CZ	PHE	V	61
R	H	OH	TYR	A	83	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	83	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	83	L	H	CG	ASN	V	65
R	H	OH	TYR	A	83	L	H	ND2	ASN	V	65
R	H	OH	TYR	A	83	L	H	OD1	ASN	V	65
R	H	OH	TYR	A	83	L	H	HD21	ASN	V	65
R	H	OH	TYR	A	83	L	H	HD22	ASN	V	65
R	H	OH	TYR	A	83	L	H	CG1	VAL	V	145
R	H	OH	TYR	A	83	L	H	HG11	VAL	V	145
R	H	OH	TYR	A	83	L	H	HG13	VAL	V	145
R	H	CZ	TYR	A	83	L	H	CG	ASN	V	65
R	H	CZ	TYR	A	83	L	H	ND2	ASN	V	65
R	H	CZ	TYR	A	83	L	H	OD1	ASN	V	65
R	H	CZ	TYR	A	83	L	H	HD22	ASN	V	65
R	H	CZ	TYR	A	83	L	H	HG13	VAL	V	145
R	H	N	ILE	A	84	L	H	NH1	ARG	V	50
R	H	N	ILE	A	84	L	H	HH12	ARG	V	50
R	H	N	ILE	A	84	L	H	HH22	ARG	V	50
R	H	CA	ILE	A	84	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	84	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	84	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	84	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	84	L	H	HH12	ARG	V	50
R	H	CB	TYR	A	86	L	H	CE2	PHE	V	68
R	H	CB	TYR	A	86	L	H	CZ	PHE	V	68
R	H	CB	TYR	A	86	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CG	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	86	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	87	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	87	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	87	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	87	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	87	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	87	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	87	L	H	NH1	ARG	V	50
R	H	CD2	PHE	A	87	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	87	L	H	HH12	ARG	V	50
R	H	CD2	PHE	A	87	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	87	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	87	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	87	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	87	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	87	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	87	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	87	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	87	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	87	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	87	L	H	HD1	PHE	V	71
R	H	CE2	PHE	A	87	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	87	L	H	CD1	ILE	V	46
R	H	CE2	PHE	A	87	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	87	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	87	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	87	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	87	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	87	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	87	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	87	L	H	HH12	ARG	V	50
R	H	CE2	PHE	A	87	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	87	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	87	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	87	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	87	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	87	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	87	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	87	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	87	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	87	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HA	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	87	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	90	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	90	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	90	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	90	L	H	CE1	PHE	V	71
R	H	CG2	ILE	A	90	L	H	CZ	PHE	V	71
R	H	CG2	ILE	A	90	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	90	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	90	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	90	L	H	CE1	PHE	V	71
R	H	CD1	ILE	A	90	L	H	HE1	PHE	V	71
R	H	CA	ASN	A	126	L	-	HD1	TYR	V	87
R	H	C	ASN	A	126	L	-	HD1	TYR	V	87
R	H	CB	ASN	A	126	L	-	HD1	TYR	V	87
R	H	O	ASN	A	126	L	-	CG	TYR	V	87
R	H	O	ASN	A	126	L	-	CD1	TYR	V	87
R	H	O	ASN	A	126	L	-	CE1	TYR	V	87
R	H	O	ASN	A	126	L	-	HB3	TYR	V	87
R	H	O	ASN	A	126	L	-	HD1	TYR	V	87
R	H	O	ASN	A	126	L	-	HE1	TYR	V	87
R	H	SD	MET	A	127	L	-	O	GLN	V	89
R	H	SD	MET	A	127	L	-	HB3	GLN	V	89
R	H	CE	MET	A	127	L	-	CB	GLN	V	89
R	H	CE	MET	A	127	L	-	O	GLN	V	89
R	H	CE	MET	A	127	L	-	OE1	GLN	V	89
R	H	CE	MET	A	127	L	-	HB3	GLN	V	89
R	H	CA	LEU	A	129	L	-	OH	TYR	V	87
R	H	C	LEU	A	129	L	-	OH	TYR	V	87
R	H	CB	LEU	A	129	L	-	CE1	TYR	V	87
R	H	CB	LEU	A	129	L	-	OH	TYR	V	87
R	H	CB	LEU	A	129	L	-	CZ	TYR	V	87
R	H	CB	LEU	A	129	L	-	HE1	TYR	V	87
R	H	CB	LEU	A	129	L	-	HH	TYR	V	87
R	H	CG	LEU	A	129	L	-	OH	TYR	V	87
R	H	CG	LEU	A	129	L	-	HH	TYR	V	87
R	H	CD1	LEU	A	129	L	-	OH	TYR	V	87
R	H	CD1	LEU	A	129	L	-	CZ	TYR	V	87
R	H	CD1	LEU	A	129	L	-	HE1	TYR	V	87
R	H	CD1	LEU	A	129	L	-	HH	TYR	V	87
R	H	N	PRO	A	130	L	-	CE2	TYR	V	87
R	H	N	PRO	A	130	L	-	OH	TYR	V	87
R	H	N	PRO	A	130	L	-	CZ	TYR	V	87
R	H	N	PRO	A	130	L	-	HE2	TYR	V	87
R	H	CA	PRO	A	130	L	H	HZ3	LYS	V	80
R	H	CB	PRO	A	130	L	H	NZ	LYS	V	80
R	H	CB	PRO	A	130	L	H	HZ1	LYS	V	80
R	H	CB	PRO	A	130	L	H	HZ2	LYS	V	80
R	H	CB	PRO	A	130	L	H	HZ3	LYS	V	80
R	H	O	PRO	A	130	L	H	HZ1	LYS	V	80
R	H	O	PRO	A	130	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	130	L	-	CG	TYR	V	87
R	H	CG	PRO	A	130	L	-	CD1	TYR	V	87
R	H	CG	PRO	A	130	L	-	CD2	TYR	V	87
R	H	CG	PRO	A	130	L	-	CE1	TYR	V	87
R	H	CG	PRO	A	130	L	-	CE2	TYR	V	87
R	H	CG	PRO	A	130	L	-	CZ	TYR	V	87
R	H	CG	PRO	A	130	L	-	HD2	TYR	V	87
R	H	CG	PRO	A	130	L	-	HE2	TYR	V	87
R	H	CD	PRO	A	130	L	-	CD2	TYR	V	87
R	H	CD	PRO	A	130	L	-	CE1	TYR	V	87
R	H	CD	PRO	A	130	L	-	CE2	TYR	V	87
R	H	CD	PRO	A	130	L	-	OH	TYR	V	87
R	H	CD	PRO	A	130	L	-	CZ	TYR	V	87
R	H	CD	PRO	A	130	L	-	HE2	TYR	V	87
R	H	CG2	ILE	A	133	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	133	L	-	HE2	TYR	V	87
R	H	CA	VAL	A	134	L	H	CB	ALA	V	96
R	H	CA	VAL	A	134	L	H	HB1	ALA	V	96
R	H	CA	VAL	A	134	L	H	HB3	ALA	V	96
R	H	C	VAL	A	134	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	134	L	S	HG13	ILE	V	92
R	H	CB	VAL	A	134	L	S	H	SER	V	93
R	H	CB	VAL	A	134	L	H	CB	ALA	V	96
R	H	CB	VAL	A	134	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	134	L	H	HB2	ALA	V	96
R	H	CB	VAL	A	134	L	H	HB3	ALA	V	96
R	H	O	VAL	A	134	L	H	CB	ALA	V	96
R	H	O	VAL	A	134	L	H	HB1	ALA	V	96
R	H	O	VAL	A	134	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	134	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	134	L	S	N	SER	V	93
R	H	CG1	VAL	A	134	L	S	CB	SER	V	93
R	H	CG1	VAL	A	134	L	S	OG	SER	V	93
R	H	CG1	VAL	A	134	L	S	H	SER	V	93
R	H	CG1	VAL	A	134	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	134	L	S	HG	SER	V	93
R	H	CG1	VAL	A	134	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	134	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	134	L	H	H	ALA	V	96
R	H	CG1	VAL	A	134	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	134	L	H	HB2	ALA	V	96
R	H	CG1	VAL	A	134	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	134	L	H	HE2	LYS	V	80
R	H	CG2	VAL	A	134	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	134	L	S	CA	ILE	V	92
R	H	CG2	VAL	A	134	L	S	CG1	ILE	V	92
R	H	CG2	VAL	A	134	L	S	HA	ILE	V	92
R	H	CG2	VAL	A	134	L	S	HG13	ILE	V	92
R	H	CG2	VAL	A	134	L	S	N	SER	V	93
R	H	CG2	VAL	A	134	L	S	H	SER	V	93
R	H	CG2	VAL	A	134	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	134	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	134	L	H	HB2	ALA	V	96
R	H	CG2	VAL	A	134	L	H	HB3	ALA	V	96
R	H	O	LEU	A	137	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	137	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	137	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	137	L	H	HA	VAL	V	76
R	H	CG1	ILE	A	138	L	H	C	ASN	V	95
R	H	CG1	ILE	A	138	L	H	N	ALA	V	96
R	H	CG1	ILE	A	138	L	H	CA	ALA	V	96
R	H	CG1	ILE	A	138	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	138	L	H	H	ALA	V	96
R	H	CG1	ILE	A	138	L	H	HA	ALA	V	96
R	H	CG1	ILE	A	138	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	138	L	S	OG	SER	V	93
R	H	CD1	ILE	A	138	L	S	HG	SER	V	93
R	H	CD1	ILE	A	138	L	H	C	ASN	V	95
R	H	CD1	ILE	A	138	L	H	CB	ASN	V	95
R	H	CD1	ILE	A	138	L	H	HB2	ASN	V	95
R	H	CD1	ILE	A	138	L	H	HB3	ASN	V	95
R	H	CD1	ILE	A	138	L	H	N	ALA	V	96
R	H	CD1	ILE	A	138	L	H	CA	ALA	V	96
R	H	CD1	ILE	A	138	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	138	L	H	H	ALA	V	96
R	H	CD1	ILE	A	138	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	138	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	138	L	H	HB2	ALA	V	96
R	H	CB	LEU	A	141	L	H	CB	ALA	V	99
R	H	CB	LEU	A	141	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	141	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	141	L	H	HG	CYS	V	103
R	H	CG	LEU	A	141	L	H	CA	ALA	V	99
R	H	CG	LEU	A	141	L	H	C	ALA	V	99
R	H	CG	LEU	A	141	L	H	CB	ALA	V	99
R	H	CG	LEU	A	141	L	H	O	ALA	V	99
R	H	CG	LEU	A	141	L	H	HA	ALA	V	99
R	H	CG	LEU	A	141	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	141	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	141	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	141	L	H	SG	CYS	V	103
R	H	CG	LEU	A	141	L	H	HG	CYS	V	103
R	H	CD1	LEU	A	141	L	H	N	ALA	V	99
R	H	CD1	LEU	A	141	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	141	L	H	C	ALA	V	99
R	H	CD1	LEU	A	141	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	141	L	H	O	ALA	V	99
R	H	CD1	LEU	A	141	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	141	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	141	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	141	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	141	L	H	N	GLN	V	100
R	H	CD1	LEU	A	141	L	H	H	GLN	V	100
R	H	CD1	LEU	A	141	L	H	SG	CYS	V	103
R	H	CD1	LEU	A	141	L	H	HG	CYS	V	103
R	H	CD2	LEU	A	141	L	H	C	ALA	V	99
R	H	CD2	LEU	A	141	L	H	O	ALA	V	99
R	H	CD2	LEU	A	141	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	141	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	141	L	H	CB	CYS	V	103
R	H	CD2	LEU	A	141	L	H	SG	CYS	V	103
R	H	CD2	LEU	A	141	L	H	H	CYS	V	103
R	H	CD2	LEU	A	141	L	H	HB2	CYS	V	103
R	H	CD2	LEU	A	141	L	H	HG	CYS	V	103
R	H	CD2	PHE	A	144	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	144	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	155	L	H	HB1	ALA	V	146

- 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