IID

P25089_P30556.1 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	LEU	A	100	L	H	PHE	V	152
R	H	LYS	A	102	L	H	TRP	V	132
R	H	LYS	A	102	L	H	LEU	V	141
R	H	TRP	A	153	L	H	ILE	V	207
R	H	TRP	A	153	L	H	VAL	V	212
R	H	TRP	A	153	L	H	SER	V	215
R	H	LEU	A	154	L	H	SER	V	215
R	H	LEU	A	154	L	H	THR	V	218
R	H	LEU	A	154	L	H	VAL	V	219
R	H	GLY	A	157	L	H	VAL	V	219
R	H	LEU	A	158	L	H	VAL	V	219
R	H	LEU	A	158	L	H	ILE	V	223
R	H	LEU	A	161	L	H	LEU	V	121
R	H	LEU	A	161	L	H	CYS	V	124
R	H	LEU	A	161	L	H	ILE	V	216
R	H	LEU	A	161	L	H	VAL	V	219
R	H	LEU	A	161	L	H	CYS	V	220
R	H	LEU	A	161	L	H	ILE	V	223
R	H	ILE	A	164	L	H	LEU	V	121
R	H	ILE	A	164	L	H	ILE	V	125
R	H	ILE	A	164	L	H	ILE	V	216
R	H	ILE	A	165	L	H	ILE	V	125
R	H	ILE	A	165	L	H	LEU	V	128
R	H	ILE	A	165	L	-	HIS	V	129
R	H	ILE	A	165	L	H	TRP	V	132
R	H	HIS	A	166	L	-	HIS	V	129
R	S	ASN	A	168	L	H	TRP	V	132
R	S	ASN	A	168	L	H	LEU	V	141
R	S	VAL	A	169	L	H	ARG	V	144
R	-	HIS	A	183	L	H	TRP	V	132
R	-	HIS	A	183	L	H	HIS	V	136
R	-	GLU	A	185	L	H	HIS	V	136
R	-	TYR	A	319	L	H	GLU	V	189
R	-	TYR	A	319	L	H	ASN	V	192
R	-	PRO	A	321	L	H	LYS	V	269
R	-	PRO	A	322	L	H	LYS	V	269
R	-	ALA	A	324	L	H	ASN	V	274
R	H	VAL	A	50	L	H	ILE	V	203
R	H	ILE	A	51	L	H	THR	V	196
R	H	TYR	A	54	L	H	LYS	V	199
R	H	TYR	A	54	L	H	ILE	V	203
R	H	TYR	A	54	L	H	ILE	V	262
R	H	TYR	A	54	L	H	ALA	V	265
R	H	TYR	A	54	L	H	VAL	V	266
R	H	PHE	A	55	L	H	ILE	V	195
R	H	PHE	A	55	L	H	THR	V	196
R	H	PHE	A	55	L	H	LYS	V	199
R	H	PHE	A	55	L	H	ALA	V	265
R	-	LYS	A	58	L	H	GLU	V	270
R	H	LEU	A	72	L	H	ILE	V	203
R	H	LEU	A	72	L	H	ILE	V	207
R	H	CYS	A	76	L	H	ILE	V	207
R	H	LEU	A	79	L	H	LEU	V	204
R	H	GLY	A	97	L	H	ARG	V	144
R	H	ASN	A	98	L	H	LEU	V	141
R	H	ASN	A	98	L	H	ARG	V	144
R	H	ASN	A	98	L	H	VAL	V	145
R	H	TYR	A	99	L	H	TYR	V	114
R	H	TYR	A	99	L	H	ILE	V	118
R	H	TYR	A	99	L	H	VAL	V	145
R	H	TYR	A	99	L	H	GLY	V	148
R	H	TYR	A	99	L	H	LEU	V	149
R	H	TYR	A	99	L	H	PHE	V	152

- 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

P25089_P30556.1 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	CG1	VAL	A	50	L	H	HD12	ILE	V	203
R	H	CG1	ILE	A	51	L	H	HG23	THR	V	196
R	H	CD1	ILE	A	51	L	H	HG21	THR	V	196
R	H	CD1	ILE	A	51	L	H	HG23	THR	V	196
R	H	CG	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CG	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CD1	TYR	A	54	L	H	NZ	LYS	V	199
R	H	CD1	TYR	A	54	L	H	HD3	LYS	V	199
R	H	CD1	TYR	A	54	L	H	HZ1	LYS	V	199
R	H	CD1	TYR	A	54	L	H	HZ3	LYS	V	199
R	H	CD1	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CD1	TYR	A	54	L	H	HA	VAL	V	266
R	H	CD1	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CD2	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CD2	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CE1	TYR	A	54	L	H	CD	LYS	V	199
R	H	CE1	TYR	A	54	L	H	NZ	LYS	V	199
R	H	CE1	TYR	A	54	L	H	HD3	LYS	V	199
R	H	CE1	TYR	A	54	L	H	HZ1	LYS	V	199
R	H	CE1	TYR	A	54	L	H	HZ3	LYS	V	199
R	H	CE1	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CE1	TYR	A	54	L	H	C	ALA	V	265
R	H	CE1	TYR	A	54	L	H	O	ALA	V	265
R	H	CE1	TYR	A	54	L	H	HB1	ALA	V	265
R	H	CE1	TYR	A	54	L	H	N	VAL	V	266
R	H	CE1	TYR	A	54	L	H	CA	VAL	V	266
R	H	CE1	TYR	A	54	L	H	CB	VAL	V	266
R	H	CE1	TYR	A	54	L	H	CG2	VAL	V	266
R	H	CE1	TYR	A	54	L	H	HA	VAL	V	266
R	H	CE1	TYR	A	54	L	H	HG12	VAL	V	266
R	H	CE1	TYR	A	54	L	H	HG21	VAL	V	266
R	H	CE1	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CE2	TYR	A	54	L	H	CA	VAL	V	266
R	H	CE2	TYR	A	54	L	H	CB	VAL	V	266
R	H	CE2	TYR	A	54	L	H	CG2	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HA	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HG12	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HG21	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HG22	VAL	V	266
R	H	CE2	TYR	A	54	L	H	HG23	VAL	V	266
R	H	OH	TYR	A	54	L	H	O	ILE	V	262
R	H	OH	TYR	A	54	L	H	CA	ALA	V	265
R	H	OH	TYR	A	54	L	H	C	ALA	V	265
R	H	OH	TYR	A	54	L	H	CB	ALA	V	265
R	H	OH	TYR	A	54	L	H	O	ALA	V	265
R	H	OH	TYR	A	54	L	H	HB1	ALA	V	265
R	H	OH	TYR	A	54	L	H	HB2	ALA	V	265
R	H	OH	TYR	A	54	L	H	N	VAL	V	266
R	H	OH	TYR	A	54	L	H	CA	VAL	V	266
R	H	OH	TYR	A	54	L	H	C	VAL	V	266
R	H	OH	TYR	A	54	L	H	CB	VAL	V	266
R	H	OH	TYR	A	54	L	H	CG1	VAL	V	266
R	H	OH	TYR	A	54	L	H	CG2	VAL	V	266
R	H	OH	TYR	A	54	L	H	H	VAL	V	266
R	H	OH	TYR	A	54	L	H	HA	VAL	V	266
R	H	OH	TYR	A	54	L	H	HB	VAL	V	266
R	H	OH	TYR	A	54	L	H	HG12	VAL	V	266
R	H	OH	TYR	A	54	L	H	HG21	VAL	V	266
R	H	OH	TYR	A	54	L	H	HG22	VAL	V	266
R	H	OH	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HD11	ILE	V	203
R	H	CZ	TYR	A	54	L	H	C	ALA	V	265
R	H	CZ	TYR	A	54	L	H	O	ALA	V	265
R	H	CZ	TYR	A	54	L	H	HB1	ALA	V	265
R	H	CZ	TYR	A	54	L	H	HB2	ALA	V	265
R	H	CZ	TYR	A	54	L	H	N	VAL	V	266
R	H	CZ	TYR	A	54	L	H	CA	VAL	V	266
R	H	CZ	TYR	A	54	L	H	CB	VAL	V	266
R	H	CZ	TYR	A	54	L	H	CG1	VAL	V	266
R	H	CZ	TYR	A	54	L	H	CG2	VAL	V	266
R	H	CZ	TYR	A	54	L	H	H	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HA	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HG12	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HG21	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HG22	VAL	V	266
R	H	CZ	TYR	A	54	L	H	HG23	VAL	V	266
R	H	CA	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CB	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CG	PHE	A	55	L	H	CD	LYS	V	199
R	H	CG	PHE	A	55	L	H	NZ	LYS	V	199
R	H	CG	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CG	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CG	PHE	A	55	L	H	HZ2	LYS	V	199
R	H	CG	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CD1	PHE	A	55	L	H	CD	LYS	V	199
R	H	CD1	PHE	A	55	L	H	CE	LYS	V	199
R	H	CD1	PHE	A	55	L	H	NZ	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HE2	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HE3	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HZ1	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HZ2	LYS	V	199
R	H	CD1	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CD2	PHE	A	55	L	H	CD	LYS	V	199
R	H	CD2	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CD2	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CD2	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HG21	ILE	V	195
R	H	CE1	PHE	A	55	L	H	CB	LYS	V	199
R	H	CE1	PHE	A	55	L	H	CG	LYS	V	199
R	H	CE1	PHE	A	55	L	H	CD	LYS	V	199
R	H	CE1	PHE	A	55	L	H	CE	LYS	V	199
R	H	CE1	PHE	A	55	L	H	NZ	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HB3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HG2	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HG3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HE2	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HE3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HZ1	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HZ2	LYS	V	199
R	H	CE1	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CE1	PHE	A	55	L	H	O	ALA	V	265
R	H	CE2	PHE	A	55	L	H	HA	THR	V	196
R	H	CE2	PHE	A	55	L	H	CB	LYS	V	199
R	H	CE2	PHE	A	55	L	H	CG	LYS	V	199
R	H	CE2	PHE	A	55	L	H	CD	LYS	V	199
R	H	CE2	PHE	A	55	L	H	CE	LYS	V	199
R	H	CE2	PHE	A	55	L	H	HB2	LYS	V	199
R	H	CE2	PHE	A	55	L	H	HB3	LYS	V	199
R	H	CE2	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CE2	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CE2	PHE	A	55	L	H	HZ3	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HG21	ILE	V	195
R	H	CZ	PHE	A	55	L	H	HA	THR	V	196
R	H	CZ	PHE	A	55	L	H	CB	LYS	V	199
R	H	CZ	PHE	A	55	L	H	CG	LYS	V	199
R	H	CZ	PHE	A	55	L	H	CD	LYS	V	199
R	H	CZ	PHE	A	55	L	H	CE	LYS	V	199
R	H	CZ	PHE	A	55	L	H	NZ	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HB2	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HB3	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HG2	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HG3	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HD2	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HD3	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HE2	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HE3	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HZ1	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HZ2	LYS	V	199
R	H	CZ	PHE	A	55	L	H	HZ3	LYS	V	199
R	-	NZ	LYS	A	58	L	H	OE1	GLU	V	270
R	H	CB	LEU	A	72	L	H	HD12	ILE	V	207
R	H	CG	LEU	A	72	L	H	HD11	ILE	V	207
R	H	CG	LEU	A	72	L	H	HD12	ILE	V	207
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	207
R	H	CD2	LEU	A	72	L	H	HG23	ILE	V	203
R	H	CD2	LEU	A	72	L	H	CD1	ILE	V	207
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	207
R	H	CD2	LEU	A	72	L	H	HD12	ILE	V	207
R	H	CD2	LEU	A	72	L	H	HD13	ILE	V	207
R	H	SG	CYS	A	76	L	H	HG22	ILE	V	207
R	H	CD1	LEU	A	79	L	H	HD13	LEU	V	204
R	H	CA	GLY	A	97	L	H	HH21	ARG	V	144
R	H	C	GLY	A	97	L	H	HH21	ARG	V	144
R	H	N	ASN	A	98	L	H	HH21	ARG	V	144
R	H	CB	ASN	A	98	L	H	HD11	LEU	V	141
R	H	CB	ASN	A	98	L	H	HD12	LEU	V	141
R	H	CB	ASN	A	98	L	H	HG23	VAL	V	145
R	H	CG	ASN	A	98	L	H	CD1	LEU	V	141
R	H	CG	ASN	A	98	L	H	HD11	LEU	V	141
R	H	CG	ASN	A	98	L	H	HD12	LEU	V	141
R	H	CG	ASN	A	98	L	H	HD13	LEU	V	141
R	H	ND2	ASN	A	98	L	H	CG	LEU	V	141
R	H	ND2	ASN	A	98	L	H	CD1	LEU	V	141
R	H	ND2	ASN	A	98	L	H	HG	LEU	V	141
R	H	ND2	ASN	A	98	L	H	HD11	LEU	V	141
R	H	ND2	ASN	A	98	L	H	HD12	LEU	V	141
R	H	ND2	ASN	A	98	L	H	HD13	LEU	V	141
R	H	ND2	ASN	A	98	L	H	HD23	LEU	V	141
R	H	ND2	ASN	A	98	L	H	CG2	VAL	V	145
R	H	ND2	ASN	A	98	L	H	HG21	VAL	V	145
R	H	ND2	ASN	A	98	L	H	HG22	VAL	V	145
R	H	ND2	ASN	A	98	L	H	HG23	VAL	V	145
R	H	OD1	ASN	A	98	L	H	HD12	LEU	V	141
R	H	N	TYR	A	99	L	H	HA	VAL	V	145
R	H	N	TYR	A	99	L	H	HG23	VAL	V	145
R	H	CB	TYR	A	99	L	H	HA	VAL	V	145
R	H	CB	TYR	A	99	L	H	HG13	VAL	V	145
R	H	CB	TYR	A	99	L	H	HA3	GLY	V	148
R	H	CG	TYR	A	99	L	H	HG13	VAL	V	145
R	H	CG	TYR	A	99	L	H	HA	LEU	V	149
R	H	CD1	TYR	A	99	L	H	HA	LEU	V	149
R	H	CD1	TYR	A	99	L	H	HB2	PHE	V	152
R	H	CD1	TYR	A	99	L	H	HB3	PHE	V	152
R	H	CD2	TYR	A	99	L	H	HD11	ILE	V	118
R	H	CD2	TYR	A	99	L	H	HG13	VAL	V	145
R	H	CD2	TYR	A	99	L	H	HB2	LEU	V	149
R	H	CE1	TYR	A	99	L	H	HA	LEU	V	149
R	H	CE1	TYR	A	99	L	H	CB	PHE	V	152
R	H	CE1	TYR	A	99	L	H	CG	PHE	V	152
R	H	CE1	TYR	A	99	L	H	CD1	PHE	V	152
R	H	CE1	TYR	A	99	L	H	HB2	PHE	V	152
R	H	CE1	TYR	A	99	L	H	HB3	PHE	V	152
R	H	CE1	TYR	A	99	L	H	HD1	PHE	V	152
R	H	CE2	TYR	A	99	L	H	CD1	ILE	V	118
R	H	CE2	TYR	A	99	L	H	HD11	ILE	V	118
R	H	CE2	TYR	A	99	L	H	HB2	LEU	V	149
R	H	CE2	TYR	A	99	L	H	HD11	LEU	V	149
R	H	OH	TYR	A	99	L	H	CB	TYR	V	114
R	H	OH	TYR	A	99	L	H	CG	TYR	V	114
R	H	OH	TYR	A	99	L	H	CD2	TYR	V	114
R	H	OH	TYR	A	99	L	H	HB2	TYR	V	114
R	H	OH	TYR	A	99	L	H	HD2	TYR	V	114
R	H	OH	TYR	A	99	L	H	HA	LEU	V	149
R	H	OH	TYR	A	99	L	H	HG	LEU	V	149
R	H	OH	TYR	A	99	L	H	HD11	LEU	V	149
R	H	OH	TYR	A	99	L	H	CD1	PHE	V	152
R	H	OH	TYR	A	99	L	H	HD1	PHE	V	152
R	H	OH	TYR	A	99	L	H	HE1	PHE	V	152
R	H	CZ	TYR	A	99	L	H	HD11	ILE	V	118
R	H	CZ	TYR	A	99	L	H	HA	LEU	V	149
R	H	CZ	TYR	A	99	L	H	HB2	LEU	V	149
R	H	CZ	TYR	A	99	L	H	HD11	LEU	V	149
R	H	CZ	TYR	A	99	L	H	HD1	PHE	V	152
R	H	CD2	LEU	A	100	L	H	CD2	PHE	V	152
R	H	CD2	LEU	A	100	L	H	HD2	PHE	V	152
R	H	NZ	LYS	A	102	L	H	HH2	TRP	V	132
R	H	NZ	LYS	A	102	L	H	HD23	LEU	V	141
R	H	C	TRP	A	153	L	H	HB3	SER	V	215
R	H	O	TRP	A	153	L	H	HB3	SER	V	215
R	H	CE3	TRP	A	153	L	H	HG22	VAL	V	212
R	H	CH2	TRP	A	153	L	H	HG23	ILE	V	207
R	H	CZ3	TRP	A	153	L	H	HG23	ILE	V	207
R	H	CZ3	TRP	A	153	L	H	CG2	VAL	V	212
R	H	CZ3	TRP	A	153	L	H	HG21	VAL	V	212
R	H	CZ3	TRP	A	153	L	H	HG22	VAL	V	212
R	H	N	LEU	A	154	L	H	HB3	SER	V	215
R	H	CA	LEU	A	154	L	H	HB3	SER	V	215
R	H	CA	LEU	A	154	L	H	HG21	VAL	V	219
R	H	CA	LEU	A	154	L	H	HG22	VAL	V	219
R	H	CA	LEU	A	154	L	H	HG23	VAL	V	219
R	H	C	LEU	A	154	L	H	CG2	VAL	V	219
R	H	C	LEU	A	154	L	H	HG21	VAL	V	219
R	H	C	LEU	A	154	L	H	HG22	VAL	V	219
R	H	C	LEU	A	154	L	H	HG23	VAL	V	219
R	H	CB	LEU	A	154	L	H	HG21	VAL	V	219
R	H	CB	LEU	A	154	L	H	HG22	VAL	V	219
R	H	O	LEU	A	154	L	H	CG2	VAL	V	219
R	H	O	LEU	A	154	L	H	HG13	VAL	V	219
R	H	O	LEU	A	154	L	H	HG21	VAL	V	219
R	H	O	LEU	A	154	L	H	HG22	VAL	V	219
R	H	O	LEU	A	154	L	H	HG23	VAL	V	219
R	H	CG	LEU	A	154	L	H	HA	SER	V	215
R	H	CG	LEU	A	154	L	H	HB3	SER	V	215
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	218
R	H	CD2	LEU	A	154	L	H	CA	SER	V	215
R	H	CD2	LEU	A	154	L	H	C	SER	V	215
R	H	CD2	LEU	A	154	L	H	CB	SER	V	215
R	H	CD2	LEU	A	154	L	H	O	SER	V	215
R	H	CD2	LEU	A	154	L	H	OG	SER	V	215
R	H	CD2	LEU	A	154	L	H	HA	SER	V	215
R	H	CD2	LEU	A	154	L	H	HB3	SER	V	215
R	H	CD2	LEU	A	154	L	H	HB	THR	V	218
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	218
R	H	CD2	LEU	A	154	L	H	HG21	VAL	V	219
R	H	CA	GLY	A	157	L	H	HG23	VAL	V	219
R	H	C	GLY	A	157	L	H	HG13	VAL	V	219
R	H	C	GLY	A	157	L	H	HG23	VAL	V	219
R	H	O	GLY	A	157	L	H	HG13	VAL	V	219
R	H	N	LEU	A	158	L	H	CG1	VAL	V	219
R	H	N	LEU	A	158	L	H	CG2	VAL	V	219
R	H	N	LEU	A	158	L	H	HG12	VAL	V	219
R	H	N	LEU	A	158	L	H	HG13	VAL	V	219
R	H	N	LEU	A	158	L	H	HG23	VAL	V	219
R	H	CA	LEU	A	158	L	H	CG1	VAL	V	219
R	H	CA	LEU	A	158	L	H	HG11	VAL	V	219
R	H	CA	LEU	A	158	L	H	HG12	VAL	V	219
R	H	CA	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CA	LEU	A	158	L	H	HG23	VAL	V	219
R	H	C	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CB	LEU	A	158	L	H	CB	VAL	V	219
R	H	CB	LEU	A	158	L	H	CG1	VAL	V	219
R	H	CB	LEU	A	158	L	H	CG2	VAL	V	219
R	H	CB	LEU	A	158	L	H	HG11	VAL	V	219
R	H	CB	LEU	A	158	L	H	HG12	VAL	V	219
R	H	CB	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CB	LEU	A	158	L	H	HG22	VAL	V	219
R	H	CB	LEU	A	158	L	H	HG23	VAL	V	219
R	H	O	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CG	LEU	A	158	L	H	CG1	VAL	V	219
R	H	CG	LEU	A	158	L	H	HG11	VAL	V	219
R	H	CG	LEU	A	158	L	H	HG12	VAL	V	219
R	H	CG	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CG	LEU	A	158	L	H	HD11	ILE	V	223
R	H	CD1	LEU	A	158	L	H	CG1	VAL	V	219
R	H	CD1	LEU	A	158	L	H	HG11	VAL	V	219
R	H	CD1	LEU	A	158	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	158	L	H	HG13	VAL	V	219
R	H	CD1	LEU	A	158	L	H	CG1	ILE	V	223
R	H	CD1	LEU	A	158	L	H	CD1	ILE	V	223
R	H	CD1	LEU	A	158	L	H	HG12	ILE	V	223
R	H	CD1	LEU	A	158	L	H	HG13	ILE	V	223
R	H	CD1	LEU	A	158	L	H	HD11	ILE	V	223
R	H	CD1	LEU	A	158	L	H	HD12	ILE	V	223
R	H	CD1	LEU	A	158	L	H	HD13	ILE	V	223
R	H	CD2	LEU	A	158	L	H	HG12	VAL	V	219
R	H	CD2	LEU	A	158	L	H	HD11	ILE	V	223
R	H	CG	LEU	A	161	L	H	HG11	VAL	V	219
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	219
R	H	CD1	LEU	A	161	L	H	HG	CYS	V	124
R	H	CD1	LEU	A	161	L	H	CG1	VAL	V	219
R	H	CD1	LEU	A	161	L	H	HG11	VAL	V	219
R	H	CD1	LEU	A	161	L	H	HG13	VAL	V	219
R	H	CD1	LEU	A	161	L	H	HA	CYS	V	220
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	223
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	223
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	223
R	H	CD1	LEU	A	161	L	H	HD13	ILE	V	223
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	121
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	121
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	121
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	121
R	H	CD2	LEU	A	161	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	161	L	H	SG	CYS	V	220
R	H	CD2	LEU	A	161	L	H	HG	CYS	V	220
R	H	CB	ILE	A	164	L	H	HD12	LEU	V	121
R	H	CB	ILE	A	164	L	H	HD23	LEU	V	121
R	H	O	ILE	A	164	L	H	HD11	ILE	V	125
R	H	CG2	ILE	A	164	L	H	CD1	LEU	V	121
R	H	CG2	ILE	A	164	L	H	CD2	LEU	V	121
R	H	CG2	ILE	A	164	L	H	HB2	LEU	V	121
R	H	CG2	ILE	A	164	L	H	HD12	LEU	V	121
R	H	CG2	ILE	A	164	L	H	HD13	LEU	V	121
R	H	CG2	ILE	A	164	L	H	HD22	LEU	V	121
R	H	CG2	ILE	A	164	L	H	HD23	LEU	V	121
R	H	CD1	ILE	A	164	L	H	HD12	LEU	V	121
R	H	CD1	ILE	A	164	L	H	HD13	LEU	V	121
R	H	CD1	ILE	A	164	L	H	HD22	LEU	V	121
R	H	CD1	ILE	A	164	L	H	HD23	LEU	V	121
R	H	CD1	ILE	A	164	L	H	HD13	ILE	V	216
R	H	N	ILE	A	165	L	H	HD11	ILE	V	125
R	H	CA	ILE	A	165	L	H	CD1	ILE	V	125
R	H	CA	ILE	A	165	L	H	HG13	ILE	V	125
R	H	CA	ILE	A	165	L	H	HD11	ILE	V	125
R	H	CA	ILE	A	165	L	H	HD13	ILE	V	125
R	H	CB	ILE	A	165	L	H	CG1	ILE	V	125
R	H	CB	ILE	A	165	L	H	HG12	ILE	V	125
R	H	CB	ILE	A	165	L	H	HG13	ILE	V	125
R	H	CB	ILE	A	165	L	H	HD11	ILE	V	125
R	H	CB	ILE	A	165	L	-	HD2	HIS	V	129
R	H	O	ILE	A	165	L	H	HD13	ILE	V	125
R	H	O	ILE	A	165	L	H	CZ2	TRP	V	132
R	H	CG1	ILE	A	165	L	H	CG1	ILE	V	125
R	H	CG1	ILE	A	165	L	H	CD1	ILE	V	125
R	H	CG1	ILE	A	165	L	H	HG12	ILE	V	125
R	H	CG1	ILE	A	165	L	H	HG13	ILE	V	125
R	H	CG1	ILE	A	165	L	H	HD11	ILE	V	125
R	H	CG2	ILE	A	165	L	H	CG1	ILE	V	125
R	H	CG2	ILE	A	165	L	H	CD1	ILE	V	125
R	H	CG2	ILE	A	165	L	H	HG12	ILE	V	125
R	H	CG2	ILE	A	165	L	H	HG13	ILE	V	125
R	H	CG2	ILE	A	165	L	H	HG23	ILE	V	125
R	H	CG2	ILE	A	165	L	H	HD11	ILE	V	125
R	H	CG2	ILE	A	165	L	H	HD13	ILE	V	125
R	H	CG2	ILE	A	165	L	-	CD2	HIS	V	129
R	H	CG2	ILE	A	165	L	-	HD2	HIS	V	129
R	H	CD1	ILE	A	165	L	H	CG1	ILE	V	125
R	H	CD1	ILE	A	165	L	H	HA	ILE	V	125
R	H	CD1	ILE	A	165	L	H	HG12	ILE	V	125
R	H	CD1	ILE	A	165	L	H	HG13	ILE	V	125
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	128
R	H	CD1	ILE	A	165	L	-	HD2	HIS	V	129
R	H	CD1	ILE	A	165	L	-	HE2	HIS	V	129
R	H	CE1	HIS	A	166	L	-	CG	HIS	V	129
R	H	CE1	HIS	A	166	L	-	CD2	HIS	V	129
R	H	CE1	HIS	A	166	L	-	ND1	HIS	V	129
R	H	CE1	HIS	A	166	L	-	CE1	HIS	V	129
R	H	CE1	HIS	A	166	L	-	NE2	HIS	V	129
R	H	CE1	HIS	A	166	L	-	HE1	HIS	V	129
R	H	CE1	HIS	A	166	L	-	HE2	HIS	V	129
R	H	NE2	HIS	A	166	L	-	CD2	HIS	V	129
R	H	NE2	HIS	A	166	L	-	CE1	HIS	V	129
R	H	NE2	HIS	A	166	L	-	NE2	HIS	V	129
R	H	NE2	HIS	A	166	L	-	HE1	HIS	V	129
R	H	NE2	HIS	A	166	L	-	HE2	HIS	V	129
R	S	CG	ASN	A	168	L	H	HZ2	TRP	V	132
R	S	ND2	ASN	A	168	L	H	CZ2	TRP	V	132
R	S	ND2	ASN	A	168	L	H	HZ2	TRP	V	132
R	S	ND2	ASN	A	168	L	H	HE1	TRP	V	132
R	S	OD1	ASN	A	168	L	H	HZ2	TRP	V	132
R	S	OD1	ASN	A	168	L	H	HD12	LEU	V	141
R	S	OD1	ASN	A	168	L	H	HD23	LEU	V	141
R	S	CB	VAL	A	169	L	H	NH2	ARG	V	144
R	S	CB	VAL	A	169	L	H	HH22	ARG	V	144
R	S	O	VAL	A	169	L	H	HH12	ARG	V	144
R	S	CG1	VAL	A	169	L	H	NH2	ARG	V	144
R	S	CG1	VAL	A	169	L	H	HH21	ARG	V	144
R	S	CG1	VAL	A	169	L	H	HH22	ARG	V	144
R	S	CG2	VAL	A	169	L	H	HH22	ARG	V	144
R	-	CB	HIS	A	183	L	H	HE1	TRP	V	132
R	-	CG	HIS	A	183	L	H	HE1	TRP	V	132
R	-	CD2	HIS	A	183	L	H	HE1	TRP	V	132
R	-	CD2	HIS	A	183	L	H	NE2	HIS	V	136
R	-	CD2	HIS	A	183	L	H	HE2	HIS	V	136
R	-	ND1	HIS	A	183	L	H	CD1	TRP	V	132
R	-	ND1	HIS	A	183	L	H	NE1	TRP	V	132
R	-	ND1	HIS	A	183	L	H	HD1	TRP	V	132
R	-	ND1	HIS	A	183	L	H	HE1	TRP	V	132
R	-	ND1	HIS	A	183	L	H	CE1	HIS	V	136
R	-	ND1	HIS	A	183	L	H	NE2	HIS	V	136
R	-	ND1	HIS	A	183	L	H	HE1	HIS	V	136
R	-	ND1	HIS	A	183	L	H	HE2	HIS	V	136
R	-	CE1	HIS	A	183	L	H	HD1	TRP	V	132
R	-	CE1	HIS	A	183	L	H	HE1	TRP	V	132
R	-	CE1	HIS	A	183	L	H	CE1	HIS	V	136
R	-	CE1	HIS	A	183	L	H	NE2	HIS	V	136
R	-	CE1	HIS	A	183	L	H	HE1	HIS	V	136
R	-	CE1	HIS	A	183	L	H	HE2	HIS	V	136
R	-	NE2	HIS	A	183	L	H	CE1	HIS	V	136
R	-	NE2	HIS	A	183	L	H	NE2	HIS	V	136
R	-	NE2	HIS	A	183	L	H	HE1	HIS	V	136
R	-	NE2	HIS	A	183	L	H	HE2	HIS	V	136
R	-	OE1	GLU	A	185	L	H	HE1	HIS	V	136
R	-	CD1	TYR	A	319	L	H	HG2	GLU	V	189
R	-	CD1	TYR	A	319	L	H	HD21	ASN	V	192
R	-	CE1	TYR	A	319	L	H	HG2	GLU	V	189
R	-	CZ	TYR	A	319	L	H	HG2	GLU	V	189
R	-	CA	PRO	A	321	L	H	NZ	LYS	V	269
R	-	CA	PRO	A	321	L	H	HZ1	LYS	V	269
R	-	CA	PRO	A	321	L	H	HZ2	LYS	V	269
R	-	C	PRO	A	321	L	H	NZ	LYS	V	269
R	-	C	PRO	A	321	L	H	HZ1	LYS	V	269
R	-	CB	PRO	A	321	L	H	NZ	LYS	V	269
R	-	CB	PRO	A	321	L	H	HE3	LYS	V	269
R	-	CB	PRO	A	321	L	H	HZ1	LYS	V	269
R	-	CB	PRO	A	321	L	H	HZ2	LYS	V	269
R	-	N	PRO	A	322	L	H	NZ	LYS	V	269
R	-	N	PRO	A	322	L	H	HZ1	LYS	V	269
R	-	N	PRO	A	322	L	H	HZ2	LYS	V	269
R	-	N	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	CA	PRO	A	322	L	H	HZ1	LYS	V	269
R	-	CA	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	CB	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	O	PRO	A	322	L	H	HZ1	LYS	V	269
R	-	O	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	CG	PRO	A	322	L	H	CE	LYS	V	269
R	-	CG	PRO	A	322	L	H	NZ	LYS	V	269
R	-	CG	PRO	A	322	L	H	HD3	LYS	V	269
R	-	CG	PRO	A	322	L	H	HZ1	LYS	V	269
R	-	CG	PRO	A	322	L	H	HZ2	LYS	V	269
R	-	CG	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	CD	PRO	A	322	L	H	CE	LYS	V	269
R	-	CD	PRO	A	322	L	H	NZ	LYS	V	269
R	-	CD	PRO	A	322	L	H	HZ1	LYS	V	269
R	-	CD	PRO	A	322	L	H	HZ2	LYS	V	269
R	-	CD	PRO	A	322	L	H	HZ3	LYS	V	269
R	-	CB	ALA	A	324	L	H	HD22	ASN	V	274

- 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