IID

P46095_P14416.1 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	-	ASN	A	23	L	-	TRP	V	36
R	-	GLY	A	24	L	-	GLU	V	35
R	-	GLY	A	24	L	-	TRP	V	36
R	-	GLY	A	24	L	-	GLY	V	37
R	-	SER	A	25	L	-	TRP	V	36
R	-	SER	A	25	L	-	GLY	V	37
R	-	SER	A	25	L	-	PRO	V	38
R	-	ASP	A	26	L	-	TRP	V	36
R	-	GLY	A	27	L	-	GLY	V	34
R	H	ARG	A	31	L	-	ASP	V	32
R	H	ARG	A	31	L	-	GLY	V	34
R	H	TYR	A	36	L	-	VAL	V	72
R	H	TYR	A	36	L	H	PRO	V	74
R	H	TYR	A	36	L	H	VAL	V	77
R	H	ALA	A	38	L	-	ALA	V	27
R	H	ALA	A	38	L	-	ALA	V	28
R	H	THR	A	39	L	H	VAL	V	81
R	H	LEU	A	40	L	H	PHE	V	129
R	H	LEU	A	40	L	-	VAL	V	72
R	H	LEU	A	40	L	H	VAL	V	77
R	H	LEU	A	407	L	-	GLY	V	66
R	H	LEU	A	414	L	-	LEU	V	67
R	H	VAL	A	417	L	H	LEU	V	134
R	H	THR	A	42	L	H	ALA	V	23
R	H	THR	A	42	L	H	ALA	V	24
R	H	THR	A	42	L	-	ALA	V	27
R	H	ALA	A	420	L	H	LEU	V	134
R	H	VAL	A	421	L	H	LEU	V	134
R	H	ILE	A	424	L	H	VAL	V	130
R	H	ILE	A	424	L	H	PHE	V	131
R	H	ILE	A	424	L	H	LEU	V	134
R	H	ILE	A	424	L	-	VAL	V	135
R	H	THR	A	427	L	H	PHE	V	131
R	H	THR	A	428	L	H	PHE	V	131
R	H	THR	A	428	L	-	VAL	V	135
R	H	LEU	A	43	L	H	VAL	V	77
R	H	LEU	A	43	L	H	CYS	V	80
R	H	LEU	A	43	L	H	VAL	V	81
R	H	LEU	A	43	L	H	THR	V	84
R	H	ARG	A	434	L	H	LEU	V	143
R	H	LEU	A	438	L	H	PHE	V	147
R	H	LEU	A	441	L	H	LEU	V	120
R	H	LEU	A	441	L	H	CYS	V	123
R	H	LEU	A	441	L	H	LEU	V	127
R	H	LEU	A	441	L	H	PHE	V	147
R	-	HIS	A	442	L	H	THR	V	116
R	-	HIS	A	442	L	H	LEU	V	120
R	-	HIS	A	442	L	H	PHE	V	147
R	-	HIS	A	442	L	H	TRP	V	193
R	-	HIS	A	442	L	H	LEU	V	197
R	-	CYS	A	443	L	H	THR	V	116
R	-	CYS	A	443	L	H	LEU	V	119
R	-	CYS	A	443	L	H	LEU	V	120
R	-	CYS	A	443	L	H	VAL	V	94
R	H	ALA	A	46	L	H	THR	V	84
R	H	VAL	A	47	L	H	ILE	V	126
R	H	VAL	A	47	L	H	VAL	V	130
R	H	VAL	A	49	L	H	VAL	V	16
R	H	PHE	A	50	L	H	CYS	V	123
R	H	PHE	A	50	L	H	ILE	V	126
R	H	PHE	A	50	L	H	LEU	V	127
R	H	VAL	A	53	L	H	VAL	V	16
R	H	VAL	A	92	L	-	ALA	V	27
R	H	VAL	A	96	L	-	GLY	V	30
R	H	VAL	A	97	L	-	GLY	V	30
R	H	VAL	A	97	L	-	PRO	V	31

- 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

P46095_P14416.1 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	-	C	ASN	A	23	L	-	O	TRP	V	36
R	-	CG	ASN	A	23	L	-	CE3	TRP	V	36
R	-	CG	ASN	A	23	L	-	HB3	TRP	V	36
R	-	CG	ASN	A	23	L	-	HE3	TRP	V	36
R	-	ND2	ASN	A	23	L	-	HE3	TRP	V	36
R	-	OD1	ASN	A	23	L	-	CB	TRP	V	36
R	-	OD1	ASN	A	23	L	-	CG	TRP	V	36
R	-	OD1	ASN	A	23	L	-	CD2	TRP	V	36
R	-	OD1	ASN	A	23	L	-	CE3	TRP	V	36
R	-	OD1	ASN	A	23	L	-	CZ3	TRP	V	36
R	-	OD1	ASN	A	23	L	-	HB2	TRP	V	36
R	-	OD1	ASN	A	23	L	-	HB3	TRP	V	36
R	-	OD1	ASN	A	23	L	-	HE3	TRP	V	36
R	-	N	GLY	A	24	L	-	C	TRP	V	36
R	-	N	GLY	A	24	L	-	O	TRP	V	36
R	-	N	GLY	A	24	L	-	HA2	GLY	V	37
R	-	CA	GLY	A	24	L	-	O	TRP	V	36
R	-	CA	GLY	A	24	L	-	HA2	GLY	V	37
R	-	C	GLY	A	24	L	-	C	TRP	V	36
R	-	C	GLY	A	24	L	-	O	TRP	V	36
R	-	C	GLY	A	24	L	-	N	GLY	V	37
R	-	C	GLY	A	24	L	-	CA	GLY	V	37
R	-	C	GLY	A	24	L	-	HA2	GLY	V	37
R	-	O	GLY	A	24	L	-	O	GLU	V	35
R	-	O	GLY	A	24	L	-	C	TRP	V	36
R	-	O	GLY	A	24	L	-	O	TRP	V	36
R	-	O	GLY	A	24	L	-	HA2	GLY	V	37
R	-	N	SER	A	25	L	-	C	TRP	V	36
R	-	N	SER	A	25	L	-	O	TRP	V	36
R	-	N	SER	A	25	L	-	N	GLY	V	37
R	-	N	SER	A	25	L	-	CA	GLY	V	37
R	-	N	SER	A	25	L	-	C	GLY	V	37
R	-	N	SER	A	25	L	-	O	GLY	V	37
R	-	N	SER	A	25	L	-	HA2	GLY	V	37
R	-	N	SER	A	25	L	-	HA3	GLY	V	37
R	-	CA	SER	A	25	L	-	C	TRP	V	36
R	-	CA	SER	A	25	L	-	O	TRP	V	36
R	-	CA	SER	A	25	L	-	N	GLY	V	37
R	-	CA	SER	A	25	L	-	CA	GLY	V	37
R	-	CA	SER	A	25	L	-	C	GLY	V	37
R	-	CA	SER	A	25	L	-	O	GLY	V	37
R	-	CA	SER	A	25	L	-	H	GLY	V	37
R	-	CA	SER	A	25	L	-	HA2	GLY	V	37
R	-	CA	SER	A	25	L	-	HA3	GLY	V	37
R	-	C	SER	A	25	L	-	O	TRP	V	36
R	-	C	SER	A	25	L	-	HA2	GLY	V	37
R	-	CB	SER	A	25	L	-	C	TRP	V	36
R	-	CB	SER	A	25	L	-	O	TRP	V	36
R	-	CB	SER	A	25	L	-	N	GLY	V	37
R	-	CB	SER	A	25	L	-	CA	GLY	V	37
R	-	CB	SER	A	25	L	-	C	GLY	V	37
R	-	CB	SER	A	25	L	-	O	GLY	V	37
R	-	CB	SER	A	25	L	-	H	GLY	V	37
R	-	CB	SER	A	25	L	-	HA2	GLY	V	37
R	-	CB	SER	A	25	L	-	HA3	GLY	V	37
R	-	CB	SER	A	25	L	-	N	PRO	V	38
R	-	OG	SER	A	25	L	-	C	TRP	V	36
R	-	OG	SER	A	25	L	-	O	TRP	V	36
R	-	OG	SER	A	25	L	-	N	GLY	V	37
R	-	OG	SER	A	25	L	-	CA	GLY	V	37
R	-	OG	SER	A	25	L	-	C	GLY	V	37
R	-	OG	SER	A	25	L	-	O	GLY	V	37
R	-	OG	SER	A	25	L	-	H	GLY	V	37
R	-	OG	SER	A	25	L	-	HA2	GLY	V	37
R	-	OG	SER	A	25	L	-	HA3	GLY	V	37
R	-	OG	SER	A	25	L	-	N	PRO	V	38
R	-	OG	SER	A	25	L	-	CA	PRO	V	38
R	-	OG	SER	A	25	L	-	O	PRO	V	38
R	-	OG	SER	A	25	L	-	CD	PRO	V	38
R	-	OG	SER	A	25	L	-	HA	PRO	V	38
R	-	OG	SER	A	25	L	-	HD2	PRO	V	38
R	-	OG	SER	A	25	L	-	HD3	PRO	V	38
R	-	N	ASP	A	26	L	-	O	TRP	V	36
R	-	N	GLY	A	27	L	-	O	GLY	V	34
R	-	CA	GLY	A	27	L	-	C	GLY	V	34
R	-	CA	GLY	A	27	L	-	O	GLY	V	34
R	-	CA	GLY	A	27	L	-	HA3	GLY	V	34
R	-	C	GLY	A	27	L	-	O	GLY	V	34
R	-	O	GLY	A	27	L	-	O	GLY	V	34
R	-	O	GLY	A	27	L	-	H	GLY	V	34
R	-	O	GLY	A	27	L	-	HA3	GLY	V	34
R	H	NE	ARG	A	31	L	-	O	ASP	V	32
R	H	NH2	ARG	A	31	L	-	O	ASP	V	32
R	H	NH2	ARG	A	31	L	-	H	GLY	V	34
R	H	CZ	ARG	A	31	L	-	O	ASP	V	32
R	H	CD2	TYR	A	36	L	H	HG12	VAL	V	77
R	H	CE1	TYR	A	36	L	H	HG23	VAL	V	77
R	H	CE2	TYR	A	36	L	H	HA	PRO	V	74
R	H	CE2	TYR	A	36	L	H	HB3	PRO	V	74
R	H	CE2	TYR	A	36	L	H	HB	VAL	V	77
R	H	CE2	TYR	A	36	L	H	HG12	VAL	V	77
R	H	CE2	TYR	A	36	L	H	HG23	VAL	V	77
R	H	OH	TYR	A	36	L	-	O	VAL	V	72
R	H	OH	TYR	A	36	L	-	HB	VAL	V	72
R	H	OH	TYR	A	36	L	-	HG11	VAL	V	72
R	H	OH	TYR	A	36	L	H	N	PRO	V	74
R	H	OH	TYR	A	36	L	H	CA	PRO	V	74
R	H	OH	TYR	A	36	L	H	HA	PRO	V	74
R	H	OH	TYR	A	36	L	H	HB3	PRO	V	74
R	H	OH	TYR	A	36	L	H	CB	VAL	V	77
R	H	OH	TYR	A	36	L	H	CG2	VAL	V	77
R	H	OH	TYR	A	36	L	H	HB	VAL	V	77
R	H	OH	TYR	A	36	L	H	HG12	VAL	V	77
R	H	OH	TYR	A	36	L	H	HG21	VAL	V	77
R	H	OH	TYR	A	36	L	H	HG22	VAL	V	77
R	H	OH	TYR	A	36	L	H	HG23	VAL	V	77
R	H	CZ	TYR	A	36	L	H	HA	PRO	V	74
R	H	CZ	TYR	A	36	L	H	HB3	PRO	V	74
R	H	CZ	TYR	A	36	L	H	CG2	VAL	V	77
R	H	CZ	TYR	A	36	L	H	HB	VAL	V	77
R	H	CZ	TYR	A	36	L	H	HG12	VAL	V	77
R	H	CZ	TYR	A	36	L	H	HG23	VAL	V	77
R	H	CB	ALA	A	38	L	-	O	ALA	V	27
R	H	CB	ALA	A	38	L	-	HA	ALA	V	28
R	H	O	ALA	A	38	L	-	HB1	ALA	V	27
R	H	O	ALA	A	38	L	-	HB2	ALA	V	27
R	H	CG2	THR	A	39	L	H	CG2	VAL	V	81
R	H	CG2	THR	A	39	L	H	HG22	VAL	V	81
R	H	CG2	THR	A	39	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	40	L	-	HG13	VAL	V	72
R	H	CD1	LEU	A	40	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	77
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	77
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	129
R	H	CA	THR	A	42	L	-	HB2	ALA	V	27
R	H	CB	THR	A	42	L	H	HA	ALA	V	24
R	H	CB	THR	A	42	L	-	CB	ALA	V	27
R	H	CB	THR	A	42	L	-	HB1	ALA	V	27
R	H	CB	THR	A	42	L	-	HB2	ALA	V	27
R	H	CB	THR	A	42	L	-	HB3	ALA	V	27
R	H	CG2	THR	A	42	L	H	O	ALA	V	23
R	H	CG2	THR	A	42	L	H	CA	ALA	V	24
R	H	CG2	THR	A	42	L	H	C	ALA	V	24
R	H	CG2	THR	A	42	L	H	CB	ALA	V	24
R	H	CG2	THR	A	42	L	H	O	ALA	V	24
R	H	CG2	THR	A	42	L	H	HA	ALA	V	24
R	H	CG2	THR	A	42	L	H	HB1	ALA	V	24
R	H	CG2	THR	A	42	L	-	CB	ALA	V	27
R	H	CG2	THR	A	42	L	-	H	ALA	V	27
R	H	CG2	THR	A	42	L	-	HB1	ALA	V	27
R	H	CG2	THR	A	42	L	-	HB2	ALA	V	27
R	H	CG2	THR	A	42	L	-	HB3	ALA	V	27
R	H	OG1	THR	A	42	L	-	CA	ALA	V	27
R	H	OG1	THR	A	42	L	-	C	ALA	V	27
R	H	OG1	THR	A	42	L	-	CB	ALA	V	27
R	H	OG1	THR	A	42	L	-	H	ALA	V	27
R	H	OG1	THR	A	42	L	-	HB1	ALA	V	27
R	H	OG1	THR	A	42	L	-	HB2	ALA	V	27
R	H	OG1	THR	A	42	L	-	HB3	ALA	V	27
R	H	CB	LEU	A	43	L	H	HG	CYS	V	80
R	H	CB	LEU	A	43	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	43	L	H	SG	CYS	V	80
R	H	CG	LEU	A	43	L	H	HB2	CYS	V	80
R	H	CG	LEU	A	43	L	H	HG	CYS	V	80
R	H	CG	LEU	A	43	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	43	L	H	C	CYS	V	80
R	H	CD1	LEU	A	43	L	H	O	CYS	V	80
R	H	CD1	LEU	A	43	L	H	SG	CYS	V	80
R	H	CD1	LEU	A	43	L	H	HB2	CYS	V	80
R	H	CD1	LEU	A	43	L	H	HG	CYS	V	80
R	H	CD1	LEU	A	43	L	H	N	VAL	V	81
R	H	CD1	LEU	A	43	L	H	HA	VAL	V	81
R	H	CD1	LEU	A	43	L	H	HG21	VAL	V	81
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	43	L	H	CG2	THR	V	84
R	H	CD1	LEU	A	43	L	H	HG21	THR	V	84
R	H	CD1	LEU	A	43	L	H	HG23	THR	V	84
R	H	CD2	LEU	A	43	L	H	HA	VAL	V	77
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	43	L	H	CB	CYS	V	80
R	H	CD2	LEU	A	43	L	H	SG	CYS	V	80
R	H	CD2	LEU	A	43	L	H	HB2	CYS	V	80
R	H	CD2	LEU	A	43	L	H	HB3	CYS	V	80
R	H	CD2	LEU	A	43	L	H	HG	CYS	V	80
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	81
R	H	CB	ALA	A	46	L	H	HG21	THR	V	84
R	H	CB	VAL	A	47	L	H	HG23	ILE	V	126
R	H	CB	VAL	A	47	L	H	HG22	VAL	V	130
R	H	CB	VAL	A	47	L	H	HG23	VAL	V	130
R	H	CG1	VAL	A	47	L	H	CG2	VAL	V	130
R	H	CG1	VAL	A	47	L	H	HG21	VAL	V	130
R	H	CG1	VAL	A	47	L	H	HG22	VAL	V	130
R	H	CG1	VAL	A	47	L	H	HG23	VAL	V	130
R	H	CG2	VAL	A	47	L	H	CG2	ILE	V	126
R	H	CG2	VAL	A	47	L	H	HG21	ILE	V	126
R	H	CG2	VAL	A	47	L	H	HG22	ILE	V	126
R	H	CG2	VAL	A	47	L	H	HG23	ILE	V	126
R	H	CG2	VAL	A	47	L	H	CG2	VAL	V	130
R	H	CG2	VAL	A	47	L	H	HG21	VAL	V	130
R	H	CG2	VAL	A	47	L	H	HG22	VAL	V	130
R	H	CG2	VAL	A	47	L	H	HG23	VAL	V	130
R	H	CG1	VAL	A	49	L	H	HG13	VAL	V	16
R	H	CD1	PHE	A	50	L	H	HG22	ILE	V	126
R	H	CE1	PHE	A	50	L	H	HA	CYS	V	123
R	H	CE1	PHE	A	50	L	H	HB3	CYS	V	123
R	H	CE1	PHE	A	50	L	H	HG	LEU	V	127
R	H	CE1	PHE	A	50	L	H	HD22	LEU	V	127
R	H	CE2	PHE	A	50	L	H	SG	CYS	V	123
R	H	CZ	PHE	A	50	L	H	CB	CYS	V	123
R	H	CZ	PHE	A	50	L	H	SG	CYS	V	123
R	H	CZ	PHE	A	50	L	H	HA	CYS	V	123
R	H	CZ	PHE	A	50	L	H	HB3	CYS	V	123
R	H	CG2	VAL	A	53	L	H	CG1	VAL	V	16
R	H	CG2	VAL	A	53	L	H	HG11	VAL	V	16
R	H	CG2	VAL	A	53	L	H	HG12	VAL	V	16
R	H	CG1	VAL	A	92	L	-	CB	ALA	V	27
R	H	CG1	VAL	A	92	L	-	HA	ALA	V	27
R	H	CG1	VAL	A	92	L	-	HB1	ALA	V	27
R	H	C	VAL	A	96	L	-	HA3	GLY	V	30
R	H	CB	VAL	A	96	L	-	HA3	GLY	V	30
R	H	O	VAL	A	96	L	-	HA3	GLY	V	30
R	H	CG1	VAL	A	96	L	-	N	GLY	V	30
R	H	CG1	VAL	A	96	L	-	CA	GLY	V	30
R	H	CG1	VAL	A	96	L	-	H	GLY	V	30
R	H	CG1	VAL	A	96	L	-	HA2	GLY	V	30
R	H	CG1	VAL	A	96	L	-	HA3	GLY	V	30
R	H	CG2	VAL	A	97	L	-	HA2	GLY	V	30
R	H	CG2	VAL	A	97	L	-	HA3	GLY	V	30
R	H	CG2	VAL	A	97	L	-	HD3	PRO	V	31
R	H	CD1	LEU	A	407	L	-	HA3	GLY	V	66
R	H	CD1	LEU	A	414	L	-	HD21	LEU	V	67
R	H	CD2	LEU	A	414	L	-	HD23	LEU	V	67
R	H	CG1	VAL	A	417	L	H	CD2	LEU	V	134
R	H	CG1	VAL	A	417	L	H	HG	LEU	V	134
R	H	CG1	VAL	A	417	L	H	HD21	LEU	V	134
R	H	CG1	VAL	A	417	L	H	HD22	LEU	V	134
R	H	CB	ALA	A	420	L	H	HD22	LEU	V	134
R	H	CB	ALA	A	420	L	H	HD23	LEU	V	134
R	H	N	VAL	A	421	L	H	HD21	LEU	V	134
R	H	CA	VAL	A	421	L	H	HD21	LEU	V	134
R	H	CB	VAL	A	421	L	H	HD21	LEU	V	134
R	H	CG2	VAL	A	421	L	H	CD2	LEU	V	134
R	H	CG2	VAL	A	421	L	H	HB2	LEU	V	134
R	H	CG2	VAL	A	421	L	H	HD21	LEU	V	134
R	H	CG2	VAL	A	421	L	H	HD22	LEU	V	134
R	H	CA	ILE	A	424	L	H	CE1	PHE	V	131
R	H	CA	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CA	ILE	A	424	L	H	HZ	PHE	V	131
R	H	C	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CB	ILE	A	424	L	H	CE1	PHE	V	131
R	H	CB	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CB	ILE	A	424	L	H	HZ	PHE	V	131
R	H	CB	ILE	A	424	L	-	HG23	VAL	V	135
R	H	O	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CG1	ILE	A	424	L	H	CG1	VAL	V	130
R	H	CG1	ILE	A	424	L	H	HG11	VAL	V	130
R	H	CG1	ILE	A	424	L	H	HG12	VAL	V	130
R	H	CG1	ILE	A	424	L	H	HG13	VAL	V	130
R	H	CG1	ILE	A	424	L	H	CE1	PHE	V	131
R	H	CG1	ILE	A	424	L	H	CZ	PHE	V	131
R	H	CG1	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CG1	ILE	A	424	L	H	HZ	PHE	V	131
R	H	CG2	ILE	A	424	L	H	CD1	PHE	V	131
R	H	CG2	ILE	A	424	L	H	CE1	PHE	V	131
R	H	CG2	ILE	A	424	L	H	CZ	PHE	V	131
R	H	CG2	ILE	A	424	L	H	HD1	PHE	V	131
R	H	CG2	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CG2	ILE	A	424	L	H	HZ	PHE	V	131
R	H	CG2	ILE	A	424	L	-	CB	VAL	V	135
R	H	CG2	ILE	A	424	L	-	CG2	VAL	V	135
R	H	CG2	ILE	A	424	L	-	HB	VAL	V	135
R	H	CG2	ILE	A	424	L	-	HG12	VAL	V	135
R	H	CG2	ILE	A	424	L	-	HG21	VAL	V	135
R	H	CG2	ILE	A	424	L	-	HG23	VAL	V	135
R	H	CD1	ILE	A	424	L	H	CB	VAL	V	130
R	H	CD1	ILE	A	424	L	H	CG1	VAL	V	130
R	H	CD1	ILE	A	424	L	H	HG11	VAL	V	130
R	H	CD1	ILE	A	424	L	H	HG12	VAL	V	130
R	H	CD1	ILE	A	424	L	H	HG13	VAL	V	130
R	H	CD1	ILE	A	424	L	H	HE1	PHE	V	131
R	H	CD1	ILE	A	424	L	H	HB3	LEU	V	134
R	H	CD1	ILE	A	424	L	H	HD23	LEU	V	134
R	H	CD1	ILE	A	424	L	-	HG21	VAL	V	135
R	H	CB	THR	A	427	L	H	HZ	PHE	V	131
R	H	OG1	THR	A	427	L	H	CZ	PHE	V	131
R	H	OG1	THR	A	427	L	H	HE1	PHE	V	131
R	H	OG1	THR	A	427	L	H	HZ	PHE	V	131
R	H	OG1	THR	A	428	L	H	HE1	PHE	V	131
R	H	OG1	THR	A	428	L	-	HG12	VAL	V	135
R	H	NH1	ARG	A	434	L	H	HD12	LEU	V	143
R	H	NH1	ARG	A	434	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	438	L	H	HD2	PHE	V	147
R	H	N	LEU	A	441	L	H	HD23	LEU	V	120
R	H	CA	LEU	A	441	L	H	CD2	LEU	V	120
R	H	CA	LEU	A	441	L	H	HD21	LEU	V	120
R	H	CA	LEU	A	441	L	H	HD22	LEU	V	120
R	H	CA	LEU	A	441	L	H	HD23	LEU	V	120
R	H	C	LEU	A	441	L	H	CG	LEU	V	120
R	H	C	LEU	A	441	L	H	CD1	LEU	V	120
R	H	C	LEU	A	441	L	H	CD2	LEU	V	120
R	H	C	LEU	A	441	L	H	HG	LEU	V	120
R	H	C	LEU	A	441	L	H	HD12	LEU	V	120
R	H	C	LEU	A	441	L	H	HD13	LEU	V	120
R	H	C	LEU	A	441	L	H	HD21	LEU	V	120
R	H	C	LEU	A	441	L	H	HD22	LEU	V	120
R	H	C	LEU	A	441	L	H	HD23	LEU	V	120
R	H	CB	LEU	A	441	L	H	CD2	LEU	V	120
R	H	CB	LEU	A	441	L	H	HD21	LEU	V	120
R	H	CB	LEU	A	441	L	H	HD22	LEU	V	120
R	H	CB	LEU	A	441	L	H	HD23	LEU	V	120
R	H	CB	LEU	A	441	L	H	HZ	PHE	V	147
R	H	O	LEU	A	441	L	H	CA	LEU	V	120
R	H	O	LEU	A	441	L	H	CB	LEU	V	120
R	H	O	LEU	A	441	L	H	CG	LEU	V	120
R	H	O	LEU	A	441	L	H	CD1	LEU	V	120
R	H	O	LEU	A	441	L	H	CD2	LEU	V	120
R	H	O	LEU	A	441	L	H	HA	LEU	V	120
R	H	O	LEU	A	441	L	H	HB3	LEU	V	120
R	H	O	LEU	A	441	L	H	HG	LEU	V	120
R	H	O	LEU	A	441	L	H	HD11	LEU	V	120
R	H	O	LEU	A	441	L	H	HD12	LEU	V	120
R	H	O	LEU	A	441	L	H	HD13	LEU	V	120
R	H	O	LEU	A	441	L	H	HD21	LEU	V	120
R	H	O	LEU	A	441	L	H	HD22	LEU	V	120
R	H	O	LEU	A	441	L	H	HD23	LEU	V	120
R	H	O	LEU	A	441	L	H	HZ	PHE	V	147
R	H	CG	LEU	A	441	L	H	HD21	LEU	V	120
R	H	CG	LEU	A	441	L	H	HB3	CYS	V	123
R	H	CD1	LEU	A	441	L	H	HB3	CYS	V	123
R	H	CD1	LEU	A	441	L	H	CD1	LEU	V	127
R	H	CD1	LEU	A	441	L	H	HD11	LEU	V	127
R	H	CD1	LEU	A	441	L	H	HD13	LEU	V	127
R	H	CD1	LEU	A	441	L	H	HZ	PHE	V	147
R	H	CD2	LEU	A	441	L	H	HD21	LEU	V	120
R	H	CD2	LEU	A	441	L	H	CB	CYS	V	123
R	H	CD2	LEU	A	441	L	H	SG	CYS	V	123
R	H	CD2	LEU	A	441	L	H	HB2	CYS	V	123
R	H	CD2	LEU	A	441	L	H	HB3	CYS	V	123
R	-	N	HIS	A	442	L	H	CG	LEU	V	120
R	-	N	HIS	A	442	L	H	CD1	LEU	V	120
R	-	N	HIS	A	442	L	H	CD2	LEU	V	120
R	-	N	HIS	A	442	L	H	HD12	LEU	V	120
R	-	N	HIS	A	442	L	H	HD13	LEU	V	120
R	-	N	HIS	A	442	L	H	HD21	LEU	V	120
R	-	N	HIS	A	442	L	H	HD22	LEU	V	120
R	-	N	HIS	A	442	L	H	HD23	LEU	V	120
R	-	CA	HIS	A	442	L	H	HG23	THR	V	116
R	-	CA	HIS	A	442	L	H	CG	LEU	V	120
R	-	CA	HIS	A	442	L	H	CD1	LEU	V	120
R	-	CA	HIS	A	442	L	H	CD2	LEU	V	120
R	-	CA	HIS	A	442	L	H	HG	LEU	V	120
R	-	CA	HIS	A	442	L	H	HD11	LEU	V	120
R	-	CA	HIS	A	442	L	H	HD12	LEU	V	120
R	-	CA	HIS	A	442	L	H	HD13	LEU	V	120
R	-	CA	HIS	A	442	L	H	HD22	LEU	V	120
R	-	CA	HIS	A	442	L	H	HD23	LEU	V	120
R	-	C	HIS	A	442	L	H	CG2	THR	V	116
R	-	C	HIS	A	442	L	H	HG21	THR	V	116
R	-	C	HIS	A	442	L	H	HG22	THR	V	116
R	-	C	HIS	A	442	L	H	HG23	THR	V	116
R	-	C	HIS	A	442	L	H	HD13	LEU	V	120
R	-	C	HIS	A	442	L	H	HD23	LEU	V	120
R	-	CB	HIS	A	442	L	H	CD1	LEU	V	120
R	-	CB	HIS	A	442	L	H	HD12	LEU	V	120
R	-	CB	HIS	A	442	L	H	HD13	LEU	V	120
R	-	CB	HIS	A	442	L	H	HD23	LEU	V	120
R	-	O	HIS	A	442	L	H	CG2	THR	V	116
R	-	O	HIS	A	442	L	H	HG21	THR	V	116
R	-	O	HIS	A	442	L	H	HG22	THR	V	116
R	-	O	HIS	A	442	L	H	HG23	THR	V	116
R	-	O	HIS	A	442	L	H	HD13	LEU	V	120
R	-	CG	HIS	A	442	L	H	CD1	LEU	V	120
R	-	CG	HIS	A	442	L	H	HD12	LEU	V	120
R	-	CG	HIS	A	442	L	H	HD13	LEU	V	120
R	-	CG	HIS	A	442	L	H	HD22	LEU	V	120
R	-	CG	HIS	A	442	L	H	HD23	LEU	V	120
R	-	CG	HIS	A	442	L	H	HE2	PHE	V	147
R	-	CD2	HIS	A	442	L	H	CD1	LEU	V	120
R	-	CD2	HIS	A	442	L	H	CD2	LEU	V	120
R	-	CD2	HIS	A	442	L	H	HD11	LEU	V	120
R	-	CD2	HIS	A	442	L	H	HD12	LEU	V	120
R	-	CD2	HIS	A	442	L	H	HD13	LEU	V	120
R	-	CD2	HIS	A	442	L	H	HD22	LEU	V	120
R	-	CD2	HIS	A	442	L	H	HD23	LEU	V	120
R	-	CD2	HIS	A	442	L	H	CE2	PHE	V	147
R	-	CD2	HIS	A	442	L	H	HE2	PHE	V	147
R	-	CD2	HIS	A	442	L	H	HZ3	TRP	V	193
R	-	CD2	HIS	A	442	L	H	HD22	LEU	V	197
R	-	ND1	HIS	A	442	L	H	HE2	PHE	V	147
R	-	CE1	HIS	A	442	L	H	CE2	PHE	V	147
R	-	CE1	HIS	A	442	L	H	HD2	PHE	V	147
R	-	CE1	HIS	A	442	L	H	HE2	PHE	V	147
R	-	CE1	HIS	A	442	L	H	HD22	LEU	V	197
R	-	NE2	HIS	A	442	L	H	HD12	LEU	V	120
R	-	NE2	HIS	A	442	L	H	HD22	LEU	V	120
R	-	NE2	HIS	A	442	L	H	CD2	PHE	V	147
R	-	NE2	HIS	A	442	L	H	CE2	PHE	V	147
R	-	NE2	HIS	A	442	L	H	HD2	PHE	V	147
R	-	NE2	HIS	A	442	L	H	HE2	PHE	V	147
R	-	NE2	HIS	A	442	L	H	HD22	LEU	V	197
R	-	N	CYS	A	443	L	H	HG21	THR	V	116
R	-	N	CYS	A	443	L	H	HG22	THR	V	116
R	-	N	CYS	A	443	L	H	HD23	LEU	V	120
R	-	CA	CYS	A	443	L	H	HG21	THR	V	116
R	-	CA	CYS	A	443	L	H	HG22	THR	V	116
R	-	C	CYS	A	443	L	H	HG12	VAL	V	94
R	-	C	CYS	A	443	L	H	CG2	THR	V	116
R	-	C	CYS	A	443	L	H	HG21	THR	V	116
R	-	C	CYS	A	443	L	H	HG22	THR	V	116
R	-	O	CYS	A	443	L	H	CG1	VAL	V	94
R	-	O	CYS	A	443	L	H	HG12	VAL	V	94
R	-	O	CYS	A	443	L	H	HG13	VAL	V	94
R	-	O	CYS	A	443	L	H	CG2	THR	V	116
R	-	O	CYS	A	443	L	H	OG1	THR	V	116
R	-	O	CYS	A	443	L	H	HG21	THR	V	116
R	-	O	CYS	A	443	L	H	HG22	THR	V	116
R	-	OXT	CYS	A	443	L	H	HG12	VAL	V	94
R	-	OXT	CYS	A	443	L	H	CG2	THR	V	116
R	-	OXT	CYS	A	443	L	H	HG21	THR	V	116
R	-	OXT	CYS	A	443	L	H	HG22	THR	V	116
R	-	OXT	CYS	A	443	L	H	HD21	LEU	V	119

- 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