IID

O60755_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	-	MET	A	1	L	H	VAL	V	18
R	H	ILE	A	130	L	H	ARG	V	137
R	H	TYR	A	133	L	H	ARG	V	137
R	H	THR	A	165	L	H	LEU	V	148
R	-	PHE	A	172	L	H	LEU	V	100
R	-	PHE	A	172	L	H	LEU	V	158
R	-	GLY	A	173	L	H	LEU	V	93
R	-	GLY	A	173	L	H	ALA	V	97
R	-	LEU	A	174	L	H	LEU	V	100
R	-	LEU	A	174	L	H	LEU	V	101
R	-	LEU	A	174	L	H	ALA	V	97
R	-	ASN	A	175	L	H	LEU	V	93
R	-	ASN	A	176	L	H	LEU	V	93
R	-	ASN	A	176	L	H	VAL	V	94
R	-	ASN	A	176	L	H	ALA	V	97
R	-	ASN	A	176	L	H	VAL	V	98
R	-	ASN	A	186	L	H	CYS	V	74
R	H	ALA	A	188	L	H	CYS	V	70
R	H	ALA	A	188	L	H	LEU	V	73
R	H	ALA	A	188	L	H	CYS	V	74
R	H	PHE	A	189	L	H	CYS	V	74
R	H	TYR	A	192	L	H	TRP	V	147
R	H	TYR	A	192	L	H	VAL	V	66
R	H	VAL	A	200	L	H	ARG	V	140
R	H	PHE	A	202	L	-	TRP	V	50
R	H	ILE	A	203	L	-	TRP	V	50
R	H	ILE	A	203	L	-	GLU	V	52
R	H	VAL	A	204	L	H	ARG	V	140
R	H	VAL	A	204	L	-	GLU	V	52
R	H	LEU	A	206	L	-	TRP	V	50
R	H	LEU	A	207	L	-	TRP	V	50
R	H	LEU	A	207	L	-	GLU	V	52
R	H	VAL	A	208	L	H	ARG	V	137
R	H	ARG	A	220	L	-	PRO	V	330
R	H	ASN	A	224	L	-	PRO	V	330
R	H	ASN	A	224	L	-	PRO	V	331
R	H	ARG	A	227	L	-	CYS	V	333
R	H	ALA	A	231	L	-	PRO	V	334
R	H	HIS	A	235	L	-	PRO	V	334
R	H	HIS	A	235	L	-	GLY	V	335
R	H	HIS	A	235	L	-	ASP	V	336
R	H	HIS	A	235	L	-	ALA	V	337
R	-	ALA	A	238	L	-	ALA	V	337
R	-	LYS	A	241	L	-	PRO	V	339
R	H	MET	A	283	L	-	ARG	V	131
R	H	MET	A	283	L	-	ALA	V	132
R	-	LEU	A	284	L	-	ALA	V	132
R	-	SER	A	285	L	-	ALA	V	132
R	-	SER	A	286	L	-	ARG	V	129
R	-	SER	A	286	L	-	ALA	V	132
R	-	THR	A	287	L	-	ARG	V	129
R	-	THR	A	287	L	-	SER	V	130
R	-	THR	A	287	L	-	ALA	V	132
R	-	THR	A	287	L	-	LEU	V	133
R	-	PRO	A	290	L	-	ARG	V	129
R	-	ILE	A	343	L	-	HIS	V	359
R	-	THR	A	345	L	-	PRO	V	357
R	-	THR	A	345	L	-	HIS	V	359
R	-	MET	A	346	L	-	VAL	V	358
R	-	PRO	A	347	L	-	VAL	V	358
R	-	GLY	A	349	L	-	VAL	V	358
R	-	GLY	A	349	L	-	GLY	V	360
R	-	THR	A	351	L	-	HIS	V	359

- 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

O60755_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	-	N	MET	A	1	L	H	CB	VAL	V	18
R	-	N	MET	A	1	L	H	CG1	VAL	V	18
R	-	N	MET	A	1	L	H	CG2	VAL	V	18
R	-	N	MET	A	1	L	H	HA	VAL	V	18
R	-	N	MET	A	1	L	H	HG12	VAL	V	18
R	-	N	MET	A	1	L	H	HG13	VAL	V	18
R	-	N	MET	A	1	L	H	HG21	VAL	V	18
R	-	N	MET	A	1	L	H	HG22	VAL	V	18
R	-	N	MET	A	1	L	H	HG23	VAL	V	18
R	-	CA	MET	A	1	L	H	CG2	VAL	V	18
R	-	CA	MET	A	1	L	H	HG12	VAL	V	18
R	-	CA	MET	A	1	L	H	HG13	VAL	V	18
R	-	CA	MET	A	1	L	H	HG22	VAL	V	18
R	-	CA	MET	A	1	L	H	HG23	VAL	V	18
R	-	C	MET	A	1	L	H	HG23	VAL	V	18
R	-	CB	MET	A	1	L	H	CG1	VAL	V	18
R	-	CB	MET	A	1	L	H	CG2	VAL	V	18
R	-	CB	MET	A	1	L	H	HG12	VAL	V	18
R	-	CB	MET	A	1	L	H	HG13	VAL	V	18
R	-	CB	MET	A	1	L	H	HG22	VAL	V	18
R	-	CB	MET	A	1	L	H	HG23	VAL	V	18
R	-	O	MET	A	1	L	H	HG12	VAL	V	18
R	-	O	MET	A	1	L	H	HG23	VAL	V	18
R	-	CG	MET	A	1	L	H	CG2	VAL	V	18
R	-	CG	MET	A	1	L	H	HG13	VAL	V	18
R	-	CG	MET	A	1	L	H	HG21	VAL	V	18
R	-	CG	MET	A	1	L	H	HG22	VAL	V	18
R	-	CG	MET	A	1	L	H	HG23	VAL	V	18
R	-	SD	MET	A	1	L	H	HG13	VAL	V	18
R	-	SD	MET	A	1	L	H	HG22	VAL	V	18
R	-	CE	MET	A	1	L	H	HG22	VAL	V	18
R	H	CG1	ILE	A	130	L	H	NH2	ARG	V	137
R	H	CG1	ILE	A	130	L	H	HH21	ARG	V	137
R	H	CG1	ILE	A	130	L	H	HH22	ARG	V	137
R	H	CG2	ILE	A	130	L	H	HH12	ARG	V	137
R	H	CG2	ILE	A	130	L	H	HH22	ARG	V	137
R	H	CD1	TYR	A	133	L	H	HH22	ARG	V	137
R	H	CG2	THR	A	165	L	H	HA	LEU	V	148
R	H	CG2	THR	A	165	L	H	HB3	LEU	V	148
R	H	CG2	THR	A	165	L	H	HD12	LEU	V	148
R	H	OG1	THR	A	165	L	H	HD12	LEU	V	148
R	-	CA	PHE	A	172	L	H	HD23	LEU	V	158
R	-	C	PHE	A	172	L	H	HD23	LEU	V	158
R	-	CB	PHE	A	172	L	H	CD2	LEU	V	100
R	-	CB	PHE	A	172	L	H	HD21	LEU	V	100
R	-	CB	PHE	A	172	L	H	HD22	LEU	V	100
R	-	CB	PHE	A	172	L	H	CD1	LEU	V	158
R	-	CB	PHE	A	172	L	H	CD2	LEU	V	158
R	-	CB	PHE	A	172	L	H	HD13	LEU	V	158
R	-	CB	PHE	A	172	L	H	HD23	LEU	V	158
R	-	O	PHE	A	172	L	H	CD2	LEU	V	100
R	-	O	PHE	A	172	L	H	HD21	LEU	V	100
R	-	O	PHE	A	172	L	H	HD22	LEU	V	100
R	-	O	PHE	A	172	L	H	HD23	LEU	V	100
R	-	O	PHE	A	172	L	H	CD2	LEU	V	158
R	-	O	PHE	A	172	L	H	HD21	LEU	V	158
R	-	O	PHE	A	172	L	H	HD22	LEU	V	158
R	-	O	PHE	A	172	L	H	HD23	LEU	V	158
R	-	CG	PHE	A	172	L	H	CD1	LEU	V	158
R	-	CG	PHE	A	172	L	H	HD12	LEU	V	158
R	-	CG	PHE	A	172	L	H	HD13	LEU	V	158
R	-	CG	PHE	A	172	L	H	HD23	LEU	V	158
R	-	CD1	PHE	A	172	L	H	CD1	LEU	V	158
R	-	CD1	PHE	A	172	L	H	HD11	LEU	V	158
R	-	CD1	PHE	A	172	L	H	HD12	LEU	V	158
R	-	CD1	PHE	A	172	L	H	HD13	LEU	V	158
R	-	CD1	PHE	A	172	L	H	HD23	LEU	V	158
R	-	CD2	PHE	A	172	L	H	HD13	LEU	V	158
R	-	CE1	PHE	A	172	L	H	CD1	LEU	V	158
R	-	CE1	PHE	A	172	L	H	HD11	LEU	V	158
R	-	CE1	PHE	A	172	L	H	HD12	LEU	V	158
R	-	CE1	PHE	A	172	L	H	HD13	LEU	V	158
R	-	CA	GLY	A	173	L	H	HD12	LEU	V	93
R	-	C	GLY	A	173	L	H	HD12	LEU	V	93
R	-	C	GLY	A	173	L	H	CB	ALA	V	97
R	-	C	GLY	A	173	L	H	HB1	ALA	V	97
R	-	C	GLY	A	173	L	H	HB2	ALA	V	97
R	-	O	GLY	A	173	L	H	CD1	LEU	V	93
R	-	O	GLY	A	173	L	H	HG	LEU	V	93
R	-	O	GLY	A	173	L	H	HD11	LEU	V	93
R	-	O	GLY	A	173	L	H	HD12	LEU	V	93
R	-	O	GLY	A	173	L	H	CA	ALA	V	97
R	-	O	GLY	A	173	L	H	CB	ALA	V	97
R	-	O	GLY	A	173	L	H	HA	ALA	V	97
R	-	O	GLY	A	173	L	H	HB1	ALA	V	97
R	-	O	GLY	A	173	L	H	HB2	ALA	V	97
R	-	O	GLY	A	173	L	H	HB3	ALA	V	97
R	-	N	LEU	A	174	L	H	HB1	ALA	V	97
R	-	N	LEU	A	174	L	H	HB2	ALA	V	97
R	-	CA	LEU	A	174	L	H	HB1	ALA	V	97
R	-	CG	LEU	A	174	L	H	HD23	LEU	V	100
R	-	CG	LEU	A	174	L	H	HD12	LEU	V	101
R	-	CD1	LEU	A	174	L	H	HD12	LEU	V	101
R	-	CD2	LEU	A	174	L	H	O	ALA	V	97
R	-	CD2	LEU	A	174	L	H	HA	ALA	V	97
R	-	CD2	LEU	A	174	L	H	HB1	ALA	V	97
R	-	CD2	LEU	A	174	L	H	HD23	LEU	V	100
R	-	CD2	LEU	A	174	L	H	CB	LEU	V	101
R	-	CD2	LEU	A	174	L	H	HB2	LEU	V	101
R	-	CD2	LEU	A	174	L	H	HD12	LEU	V	101
R	-	CD2	LEU	A	174	L	H	HD21	LEU	V	101
R	-	C	ASN	A	175	L	H	HD22	LEU	V	93
R	-	O	ASN	A	175	L	H	CD2	LEU	V	93
R	-	O	ASN	A	175	L	H	HD21	LEU	V	93
R	-	O	ASN	A	175	L	H	HD22	LEU	V	93
R	-	O	ASN	A	175	L	H	HD23	LEU	V	93
R	-	N	ASN	A	176	L	H	HD22	LEU	V	93
R	-	CA	ASN	A	176	L	H	CD2	LEU	V	93
R	-	CA	ASN	A	176	L	H	HG	LEU	V	93
R	-	CA	ASN	A	176	L	H	HD21	LEU	V	93
R	-	CA	ASN	A	176	L	H	HD22	LEU	V	93
R	-	CA	ASN	A	176	L	H	HG22	VAL	V	94
R	-	C	ASN	A	176	L	H	HD21	LEU	V	93
R	-	CB	ASN	A	176	L	H	HG	LEU	V	93
R	-	CB	ASN	A	176	L	H	HD21	LEU	V	93
R	-	CB	ASN	A	176	L	H	CG2	VAL	V	94
R	-	CB	ASN	A	176	L	H	HA	VAL	V	94
R	-	CB	ASN	A	176	L	H	HG21	VAL	V	94
R	-	CB	ASN	A	176	L	H	HG22	VAL	V	94
R	-	CB	ASN	A	176	L	H	HG23	VAL	V	94
R	-	CG	ASN	A	176	L	H	CG	LEU	V	93
R	-	CG	ASN	A	176	L	H	HG	LEU	V	93
R	-	CG	ASN	A	176	L	H	HD21	LEU	V	93
R	-	CG	ASN	A	176	L	H	N	VAL	V	94
R	-	CG	ASN	A	176	L	H	CA	VAL	V	94
R	-	CG	ASN	A	176	L	H	CB	VAL	V	94
R	-	CG	ASN	A	176	L	H	CG2	VAL	V	94
R	-	CG	ASN	A	176	L	H	HA	VAL	V	94
R	-	CG	ASN	A	176	L	H	HG12	VAL	V	94
R	-	CG	ASN	A	176	L	H	HG21	VAL	V	94
R	-	CG	ASN	A	176	L	H	HG22	VAL	V	94
R	-	CG	ASN	A	176	L	H	HG23	VAL	V	94
R	-	CG	ASN	A	176	L	H	HB2	ALA	V	97
R	-	CG	ASN	A	176	L	H	HB3	ALA	V	97
R	-	ND2	ASN	A	176	L	H	HG	LEU	V	93
R	-	ND2	ASN	A	176	L	H	N	VAL	V	94
R	-	ND2	ASN	A	176	L	H	CA	VAL	V	94
R	-	ND2	ASN	A	176	L	H	CB	VAL	V	94
R	-	ND2	ASN	A	176	L	H	CG1	VAL	V	94
R	-	ND2	ASN	A	176	L	H	CG2	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HA	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG11	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG12	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG13	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG21	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG22	VAL	V	94
R	-	ND2	ASN	A	176	L	H	HG23	VAL	V	94
R	-	ND2	ASN	A	176	L	H	CB	ALA	V	97
R	-	ND2	ASN	A	176	L	H	HB1	ALA	V	97
R	-	ND2	ASN	A	176	L	H	HB2	ALA	V	97
R	-	ND2	ASN	A	176	L	H	HB3	ALA	V	97
R	-	ND2	ASN	A	176	L	H	HG21	VAL	V	98
R	-	OD1	ASN	A	176	L	H	C	LEU	V	93
R	-	OD1	ASN	A	176	L	H	CB	LEU	V	93
R	-	OD1	ASN	A	176	L	H	O	LEU	V	93
R	-	OD1	ASN	A	176	L	H	CG	LEU	V	93
R	-	OD1	ASN	A	176	L	H	CD1	LEU	V	93
R	-	OD1	ASN	A	176	L	H	CD2	LEU	V	93
R	-	OD1	ASN	A	176	L	H	HB3	LEU	V	93
R	-	OD1	ASN	A	176	L	H	HG	LEU	V	93
R	-	OD1	ASN	A	176	L	H	HD12	LEU	V	93
R	-	OD1	ASN	A	176	L	H	HD21	LEU	V	93
R	-	OD1	ASN	A	176	L	H	HD22	LEU	V	93
R	-	OD1	ASN	A	176	L	H	N	VAL	V	94
R	-	OD1	ASN	A	176	L	H	CA	VAL	V	94
R	-	OD1	ASN	A	176	L	H	CG2	VAL	V	94
R	-	OD1	ASN	A	176	L	H	H	VAL	V	94
R	-	OD1	ASN	A	176	L	H	HA	VAL	V	94
R	-	OD1	ASN	A	176	L	H	HG21	VAL	V	94
R	-	OD1	ASN	A	176	L	H	HG22	VAL	V	94
R	-	OD1	ASN	A	176	L	H	CB	ALA	V	97
R	-	OD1	ASN	A	176	L	H	HB2	ALA	V	97
R	-	OD1	ASN	A	176	L	H	HB3	ALA	V	97
R	-	CG	ASN	A	186	L	H	SG	CYS	V	74
R	-	CG	ASN	A	186	L	H	HG	CYS	V	74
R	-	ND2	ASN	A	186	L	H	CB	CYS	V	74
R	-	ND2	ASN	A	186	L	H	SG	CYS	V	74
R	-	ND2	ASN	A	186	L	H	HB3	CYS	V	74
R	-	ND2	ASN	A	186	L	H	HG	CYS	V	74
R	-	OD1	ASN	A	186	L	H	SG	CYS	V	74
R	-	OD1	ASN	A	186	L	H	HG	CYS	V	74
R	H	CB	ALA	A	188	L	H	HA	CYS	V	70
R	H	CB	ALA	A	188	L	H	CB	LEU	V	73
R	H	CB	ALA	A	188	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	188	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	188	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	188	L	H	HD11	LEU	V	73
R	H	CB	ALA	A	188	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	188	L	H	SG	CYS	V	74
R	H	CB	ALA	A	188	L	H	HG	CYS	V	74
R	H	N	PHE	A	189	L	H	HG	CYS	V	74
R	H	CD2	TYR	A	192	L	H	CG1	VAL	V	66
R	H	CD2	TYR	A	192	L	H	HG11	VAL	V	66
R	H	CD2	TYR	A	192	L	H	HG12	VAL	V	66
R	H	CD2	TYR	A	192	L	H	HG13	VAL	V	66
R	H	CE2	TYR	A	192	L	H	CG1	VAL	V	66
R	H	CE2	TYR	A	192	L	H	HG11	VAL	V	66
R	H	CE2	TYR	A	192	L	H	HG12	VAL	V	66
R	H	CE2	TYR	A	192	L	H	HG13	VAL	V	66
R	H	CE2	TYR	A	192	L	H	CH2	TRP	V	147
R	H	CE2	TYR	A	192	L	H	CZ2	TRP	V	147
R	H	CE2	TYR	A	192	L	H	HZ2	TRP	V	147
R	H	OH	TYR	A	192	L	H	CG	TRP	V	147
R	H	OH	TYR	A	192	L	H	CD1	TRP	V	147
R	H	OH	TYR	A	192	L	H	CD2	TRP	V	147
R	H	OH	TYR	A	192	L	H	CE2	TRP	V	147
R	H	OH	TYR	A	192	L	H	CE3	TRP	V	147
R	H	OH	TYR	A	192	L	H	NE1	TRP	V	147
R	H	OH	TYR	A	192	L	H	CH2	TRP	V	147
R	H	OH	TYR	A	192	L	H	CZ2	TRP	V	147
R	H	OH	TYR	A	192	L	H	CZ3	TRP	V	147
R	H	OH	TYR	A	192	L	H	HZ2	TRP	V	147
R	H	CZ	TYR	A	192	L	H	CE2	TRP	V	147
R	H	CZ	TYR	A	192	L	H	CH2	TRP	V	147
R	H	CZ	TYR	A	192	L	H	CZ2	TRP	V	147
R	H	CG1	VAL	A	200	L	H	HD2	ARG	V	140
R	H	CG1	VAL	A	200	L	H	HD3	ARG	V	140
R	H	CE1	PHE	A	202	L	-	CE2	TRP	V	50
R	H	CE1	PHE	A	202	L	-	CZ2	TRP	V	50
R	H	CE1	PHE	A	202	L	-	HZ2	TRP	V	50
R	H	CB	ILE	A	203	L	-	HB3	TRP	V	50
R	H	CB	ILE	A	203	L	-	OE1	GLU	V	52
R	H	CG1	ILE	A	203	L	-	CD2	TRP	V	50
R	H	CG1	ILE	A	203	L	-	CE3	TRP	V	50
R	H	CG1	ILE	A	203	L	-	HB3	TRP	V	50
R	H	CG1	ILE	A	203	L	-	HE3	TRP	V	50
R	H	CG2	ILE	A	203	L	-	CB	TRP	V	50
R	H	CG2	ILE	A	203	L	-	HB2	TRP	V	50
R	H	CG2	ILE	A	203	L	-	HB3	TRP	V	50
R	H	CG2	ILE	A	203	L	-	CG	GLU	V	52
R	H	CG2	ILE	A	203	L	-	CD	GLU	V	52
R	H	CG2	ILE	A	203	L	-	OE1	GLU	V	52
R	H	CG2	ILE	A	203	L	-	HG2	GLU	V	52
R	H	CD1	ILE	A	203	L	-	CE3	TRP	V	50
R	H	CD1	ILE	A	203	L	-	HB3	TRP	V	50
R	H	CD1	ILE	A	203	L	-	HE3	TRP	V	50
R	H	CD1	ILE	A	203	L	-	HZ3	TRP	V	50
R	H	CG1	VAL	A	204	L	H	NH2	ARG	V	140
R	H	CG1	VAL	A	204	L	H	HH21	ARG	V	140
R	H	CG1	VAL	A	204	L	H	HH22	ARG	V	140
R	H	CG2	VAL	A	204	L	-	OE2	GLU	V	52
R	H	CG2	VAL	A	204	L	H	NE	ARG	V	140
R	H	CG2	VAL	A	204	L	H	NH1	ARG	V	140
R	H	CG2	VAL	A	204	L	H	NH2	ARG	V	140
R	H	CG2	VAL	A	204	L	H	CZ	ARG	V	140
R	H	CG2	VAL	A	204	L	H	HD2	ARG	V	140
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	140
R	H	CG2	VAL	A	204	L	H	HH12	ARG	V	140
R	H	CG2	VAL	A	204	L	H	HH22	ARG	V	140
R	H	CG	LEU	A	206	L	-	HD1	TRP	V	50
R	H	CD2	LEU	A	206	L	-	CG	TRP	V	50
R	H	CD2	LEU	A	206	L	-	CD1	TRP	V	50
R	H	CD2	LEU	A	206	L	-	NE1	TRP	V	50
R	H	CD2	LEU	A	206	L	-	HD1	TRP	V	50
R	H	CD2	LEU	A	206	L	-	HE1	TRP	V	50
R	H	CG	LEU	A	207	L	-	CG	GLU	V	52
R	H	CG	LEU	A	207	L	-	HG2	GLU	V	52
R	H	CG	LEU	A	207	L	-	HG3	GLU	V	52
R	H	CD1	LEU	A	207	L	-	CB	GLU	V	52
R	H	CD1	LEU	A	207	L	-	CG	GLU	V	52
R	H	CD1	LEU	A	207	L	-	CD	GLU	V	52
R	H	CD1	LEU	A	207	L	-	OE1	GLU	V	52
R	H	CD1	LEU	A	207	L	-	H	GLU	V	52
R	H	CD1	LEU	A	207	L	-	HB2	GLU	V	52
R	H	CD1	LEU	A	207	L	-	HG2	GLU	V	52
R	H	CD1	LEU	A	207	L	-	HG3	GLU	V	52
R	H	CD2	LEU	A	207	L	-	O	TRP	V	50
R	H	CD2	LEU	A	207	L	-	HB2	TRP	V	50
R	H	CD2	LEU	A	207	L	-	HG2	GLU	V	52
R	H	CG2	VAL	A	208	L	H	HH21	ARG	V	137
R	H	NE	ARG	A	220	L	-	HD2	PRO	V	330
R	H	NH2	ARG	A	220	L	-	CG	PRO	V	330
R	H	NH2	ARG	A	220	L	-	CD	PRO	V	330
R	H	NH2	ARG	A	220	L	-	HG3	PRO	V	330
R	H	NH2	ARG	A	220	L	-	HD2	PRO	V	330
R	H	NH2	ARG	A	220	L	-	HD3	PRO	V	330
R	H	CZ	ARG	A	220	L	-	HG3	PRO	V	330
R	H	CZ	ARG	A	220	L	-	HD2	PRO	V	330
R	H	CB	ASN	A	224	L	-	HD2	PRO	V	331
R	H	CG	ASN	A	224	L	-	CB	PRO	V	330
R	H	CG	ASN	A	224	L	-	HA	PRO	V	330
R	H	CG	ASN	A	224	L	-	HB2	PRO	V	330
R	H	CG	ASN	A	224	L	-	HB3	PRO	V	330
R	H	CG	ASN	A	224	L	-	HD2	PRO	V	331
R	H	ND2	ASN	A	224	L	-	CA	PRO	V	330
R	H	ND2	ASN	A	224	L	-	CB	PRO	V	330
R	H	ND2	ASN	A	224	L	-	HA	PRO	V	330
R	H	ND2	ASN	A	224	L	-	HB2	PRO	V	330
R	H	ND2	ASN	A	224	L	-	HB3	PRO	V	330
R	H	ND2	ASN	A	224	L	-	CD	PRO	V	331
R	H	ND2	ASN	A	224	L	-	HD2	PRO	V	331
R	H	OD1	ASN	A	224	L	-	HB2	PRO	V	330
R	H	OD1	ASN	A	224	L	-	HB3	PRO	V	330
R	H	CB	ARG	A	227	L	-	SG	CYS	V	333
R	H	CB	ARG	A	227	L	-	HG	CYS	V	333
R	H	CG	ARG	A	227	L	-	SG	CYS	V	333
R	H	CG	ARG	A	227	L	-	HG	CYS	V	333
R	H	CD	ARG	A	227	L	-	SG	CYS	V	333
R	H	CD	ARG	A	227	L	-	HG	CYS	V	333
R	H	NE	ARG	A	227	L	-	CB	CYS	V	333
R	H	NE	ARG	A	227	L	-	SG	CYS	V	333
R	H	NE	ARG	A	227	L	-	HB2	CYS	V	333
R	H	NE	ARG	A	227	L	-	HG	CYS	V	333
R	H	NH1	ARG	A	227	L	-	SG	CYS	V	333
R	H	NH1	ARG	A	227	L	-	HG	CYS	V	333
R	H	NH2	ARG	A	227	L	-	SG	CYS	V	333
R	H	NH2	ARG	A	227	L	-	HB2	CYS	V	333
R	H	NH2	ARG	A	227	L	-	HG	CYS	V	333
R	H	CZ	ARG	A	227	L	-	SG	CYS	V	333
R	H	CZ	ARG	A	227	L	-	HB2	CYS	V	333
R	H	CZ	ARG	A	227	L	-	HG	CYS	V	333
R	H	CB	ALA	A	231	L	-	O	PRO	V	334
R	H	CB	ALA	A	231	L	-	HD2	PRO	V	334
R	H	CA	HIS	A	235	L	-	CB	ALA	V	337
R	H	CA	HIS	A	235	L	-	HB2	ALA	V	337
R	H	CA	HIS	A	235	L	-	HB3	ALA	V	337
R	H	CB	HIS	A	235	L	-	CB	ALA	V	337
R	H	CB	HIS	A	235	L	-	HB2	ALA	V	337
R	H	CB	HIS	A	235	L	-	HB3	ALA	V	337
R	H	O	HIS	A	235	L	-	HB1	ALA	V	337
R	H	CG	HIS	A	235	L	-	CB	ALA	V	337
R	H	CG	HIS	A	235	L	-	H	ALA	V	337
R	H	CG	HIS	A	235	L	-	HB1	ALA	V	337
R	H	CG	HIS	A	235	L	-	HB2	ALA	V	337
R	H	CG	HIS	A	235	L	-	HB3	ALA	V	337
R	H	CD2	HIS	A	235	L	-	O	PRO	V	334
R	H	CD2	HIS	A	235	L	-	HB2	PRO	V	334
R	H	CD2	HIS	A	235	L	-	H	ALA	V	337
R	H	CD2	HIS	A	235	L	-	HB2	ALA	V	337
R	H	CD2	HIS	A	235	L	-	HB3	ALA	V	337
R	H	ND1	HIS	A	235	L	-	N	ALA	V	337
R	H	ND1	HIS	A	235	L	-	CA	ALA	V	337
R	H	ND1	HIS	A	235	L	-	CB	ALA	V	337
R	H	ND1	HIS	A	235	L	-	H	ALA	V	337
R	H	ND1	HIS	A	235	L	-	HA	ALA	V	337
R	H	ND1	HIS	A	235	L	-	HB1	ALA	V	337
R	H	ND1	HIS	A	235	L	-	HB2	ALA	V	337
R	H	ND1	HIS	A	235	L	-	HB3	ALA	V	337
R	H	CE1	HIS	A	235	L	-	C	ASP	V	336
R	H	CE1	HIS	A	235	L	-	O	ASP	V	336
R	H	CE1	HIS	A	235	L	-	N	ALA	V	337
R	H	CE1	HIS	A	235	L	-	CA	ALA	V	337
R	H	CE1	HIS	A	235	L	-	CB	ALA	V	337
R	H	CE1	HIS	A	235	L	-	H	ALA	V	337
R	H	CE1	HIS	A	235	L	-	HA	ALA	V	337
R	H	CE1	HIS	A	235	L	-	HB1	ALA	V	337
R	H	CE1	HIS	A	235	L	-	HB2	ALA	V	337
R	H	CE1	HIS	A	235	L	-	HB3	ALA	V	337
R	H	NE2	HIS	A	235	L	-	O	PRO	V	334
R	H	NE2	HIS	A	235	L	-	HB2	PRO	V	334
R	H	NE2	HIS	A	235	L	-	C	GLY	V	335
R	H	NE2	HIS	A	235	L	-	N	ASP	V	336
R	H	NE2	HIS	A	235	L	-	C	ASP	V	336
R	H	NE2	HIS	A	235	L	-	H	ASP	V	336
R	H	NE2	HIS	A	235	L	-	N	ALA	V	337
R	H	NE2	HIS	A	235	L	-	CB	ALA	V	337
R	H	NE2	HIS	A	235	L	-	H	ALA	V	337
R	H	NE2	HIS	A	235	L	-	HB2	ALA	V	337
R	H	NE2	HIS	A	235	L	-	HB3	ALA	V	337
R	-	CB	ALA	A	238	L	-	O	ALA	V	337
R	-	CB	ALA	A	238	L	-	HB1	ALA	V	337
R	-	CB	ALA	A	238	L	-	HB2	ALA	V	337
R	-	O	LYS	A	241	L	-	HG3	PRO	V	339
R	H	O	MET	A	283	L	-	HB2	ALA	V	132
R	H	CE	MET	A	283	L	-	NH1	ARG	V	131
R	H	CE	MET	A	283	L	-	HH11	ARG	V	131
R	H	CE	MET	A	283	L	-	HH12	ARG	V	131
R	-	CA	LEU	A	284	L	-	HB2	ALA	V	132
R	-	C	LEU	A	284	L	-	CB	ALA	V	132
R	-	C	LEU	A	284	L	-	HA	ALA	V	132
R	-	C	LEU	A	284	L	-	HB1	ALA	V	132
R	-	C	LEU	A	284	L	-	HB2	ALA	V	132
R	-	O	LEU	A	284	L	-	CA	ALA	V	132
R	-	O	LEU	A	284	L	-	CB	ALA	V	132
R	-	O	LEU	A	284	L	-	HA	ALA	V	132
R	-	O	LEU	A	284	L	-	HB1	ALA	V	132
R	-	O	LEU	A	284	L	-	HB2	ALA	V	132
R	-	N	SER	A	285	L	-	HB2	ALA	V	132
R	-	CA	SER	A	285	L	-	HB1	ALA	V	132
R	-	CA	SER	A	285	L	-	HB2	ALA	V	132
R	-	C	SER	A	285	L	-	HB1	ALA	V	132
R	-	C	SER	A	285	L	-	HB2	ALA	V	132
R	-	O	SER	A	285	L	-	HB1	ALA	V	132
R	-	N	SER	A	286	L	-	CB	ALA	V	132
R	-	N	SER	A	286	L	-	HB1	ALA	V	132
R	-	N	SER	A	286	L	-	HB2	ALA	V	132
R	-	C	SER	A	286	L	-	HB2	ALA	V	132
R	-	C	SER	A	286	L	-	HB3	ALA	V	132
R	-	O	SER	A	286	L	-	O	ARG	V	129
R	-	O	SER	A	286	L	-	HB3	ALA	V	132
R	-	N	THR	A	287	L	-	CB	ALA	V	132
R	-	N	THR	A	287	L	-	HB1	ALA	V	132
R	-	N	THR	A	287	L	-	HB2	ALA	V	132
R	-	N	THR	A	287	L	-	HB3	ALA	V	132
R	-	CA	THR	A	287	L	-	O	ARG	V	129
R	-	CA	THR	A	287	L	-	CB	ALA	V	132
R	-	CA	THR	A	287	L	-	HB3	ALA	V	132
R	-	CB	THR	A	287	L	-	O	ARG	V	129
R	-	CB	THR	A	287	L	-	C	ALA	V	132
R	-	CB	THR	A	287	L	-	CB	ALA	V	132
R	-	CB	THR	A	287	L	-	HB1	ALA	V	132
R	-	CB	THR	A	287	L	-	HB3	ALA	V	132
R	-	CB	THR	A	287	L	-	N	LEU	V	133
R	-	CB	THR	A	287	L	-	CB	LEU	V	133
R	-	CB	THR	A	287	L	-	H	LEU	V	133
R	-	CB	THR	A	287	L	-	HB2	LEU	V	133
R	-	CG2	THR	A	287	L	-	C	ARG	V	129
R	-	CG2	THR	A	287	L	-	O	ARG	V	129
R	-	CG2	THR	A	287	L	-	CA	SER	V	130
R	-	CG2	THR	A	287	L	-	C	SER	V	130
R	-	CG2	THR	A	287	L	-	O	SER	V	130
R	-	CG2	THR	A	287	L	-	HA	SER	V	130
R	-	CG2	THR	A	287	L	-	CB	ALA	V	132
R	-	CG2	THR	A	287	L	-	H	ALA	V	132
R	-	CG2	THR	A	287	L	-	HB3	ALA	V	132
R	-	CG2	THR	A	287	L	-	N	LEU	V	133
R	-	CG2	THR	A	287	L	-	CA	LEU	V	133
R	-	CG2	THR	A	287	L	-	CB	LEU	V	133
R	-	CG2	THR	A	287	L	-	H	LEU	V	133
R	-	CG2	THR	A	287	L	-	HB2	LEU	V	133
R	-	CG2	THR	A	287	L	-	HB3	LEU	V	133
R	-	OG1	THR	A	287	L	-	N	ALA	V	132
R	-	OG1	THR	A	287	L	-	CA	ALA	V	132
R	-	OG1	THR	A	287	L	-	C	ALA	V	132
R	-	OG1	THR	A	287	L	-	CB	ALA	V	132
R	-	OG1	THR	A	287	L	-	O	ALA	V	132
R	-	OG1	THR	A	287	L	-	H	ALA	V	132
R	-	OG1	THR	A	287	L	-	HA	ALA	V	132
R	-	OG1	THR	A	287	L	-	HB1	ALA	V	132
R	-	OG1	THR	A	287	L	-	HB2	ALA	V	132
R	-	OG1	THR	A	287	L	-	HB3	ALA	V	132
R	-	OG1	THR	A	287	L	-	N	LEU	V	133
R	-	OG1	THR	A	287	L	-	CA	LEU	V	133
R	-	OG1	THR	A	287	L	-	H	LEU	V	133
R	-	OG1	THR	A	287	L	-	HA	LEU	V	133
R	-	OG1	THR	A	287	L	-	HB2	LEU	V	133
R	-	CD	PRO	A	290	L	-	NH1	ARG	V	129
R	-	CD	PRO	A	290	L	-	HD3	ARG	V	129
R	-	CB	ILE	A	343	L	-	HE2	HIS	V	359
R	-	CG2	ILE	A	343	L	-	CE1	HIS	V	359
R	-	CG2	ILE	A	343	L	-	NE2	HIS	V	359
R	-	CG2	ILE	A	343	L	-	HE1	HIS	V	359
R	-	CG2	ILE	A	343	L	-	HE2	HIS	V	359
R	-	CB	THR	A	345	L	-	HB2	PRO	V	357
R	-	CB	THR	A	345	L	-	HB3	PRO	V	357
R	-	CB	THR	A	345	L	-	CD2	HIS	V	359
R	-	CB	THR	A	345	L	-	HD2	HIS	V	359
R	-	CG2	THR	A	345	L	-	HB2	PRO	V	357
R	-	CG2	THR	A	345	L	-	CA	HIS	V	359
R	-	CG2	THR	A	345	L	-	CB	HIS	V	359
R	-	CG2	THR	A	345	L	-	CG	HIS	V	359
R	-	CG2	THR	A	345	L	-	CD2	HIS	V	359
R	-	CG2	THR	A	345	L	-	ND1	HIS	V	359
R	-	CG2	THR	A	345	L	-	CE1	HIS	V	359
R	-	CG2	THR	A	345	L	-	NE2	HIS	V	359
R	-	CG2	THR	A	345	L	-	HA	HIS	V	359
R	-	CG2	THR	A	345	L	-	HB2	HIS	V	359
R	-	CG2	THR	A	345	L	-	HD2	HIS	V	359
R	-	CG2	THR	A	345	L	-	HE2	HIS	V	359
R	-	OG1	THR	A	345	L	-	CB	PRO	V	357
R	-	OG1	THR	A	345	L	-	HA	PRO	V	357
R	-	OG1	THR	A	345	L	-	HB2	PRO	V	357
R	-	OG1	THR	A	345	L	-	HB3	PRO	V	357
R	-	OG1	THR	A	345	L	-	CD2	HIS	V	359
R	-	OG1	THR	A	345	L	-	HD2	HIS	V	359
R	-	O	MET	A	346	L	-	O	VAL	V	358
R	-	O	MET	A	346	L	-	H	VAL	V	358
R	-	O	PRO	A	347	L	-	HB	VAL	V	358
R	-	N	GLY	A	349	L	-	O	VAL	V	358
R	-	CA	GLY	A	349	L	-	O	VAL	V	358
R	-	O	GLY	A	349	L	-	H	GLY	V	360
R	-	CG2	THR	A	351	L	-	HE1	HIS	V	359

- 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