IID

Q9HAS3_P24855.7 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	PHE	A	132	L	-	ASN	V	96
R	H	VAL	A	133	L	-	GLY	V	127
R	H	VAL	A	136	L	-	GLY	V	94
R	H	VAL	A	136	L	-	ARG	V	95
R	H	VAL	A	136	L	-	ASN	V	96
R	H	VAL	A	136	L	-	LYS	V	99
R	H	ALA	A	137	L	H	GLU	V	124
R	H	ALA	A	137	L	-	ARG	V	95
R	H	PHE	A	140	L	H	GLU	V	124
R	H	PHE	A	140	L	-	GLU	V	91
R	H	PHE	A	140	L	-	PRO	V	92
R	H	PHE	A	140	L	-	LEU	V	93
R	H	PHE	A	140	L	-	LYS	V	99
R	H	PHE	A	141	L	H	GLU	V	124
R	H	PHE	A	141	L	H	PRO	V	125
R	H	TRP	A	144	L	-	GLU	V	91
R	H	LEU	A	147	L	-	GLU	V	91
R	H	LEU	A	147	L	-	PRO	V	92
R	H	MET	A	158	L	S	SER	V	116
R	H	MET	A	158	L	S	VAL	V	88
R	H	MET	A	158	L	S	VAL	V	89
R	H	LEU	A	159	L	S	SER	V	116
R	H	GLY	A	162	L	S	VAL	V	114
R	H	GLY	A	162	L	S	ASP	V	115
R	H	LEU	A	165	L	S	SER	V	112
R	H	LEU	A	165	L	S	VAL	V	114
R	H	LEU	A	166	L	S	ASP	V	115
R	H	LEU	A	166	L	S	ARG	V	139
R	H	TRP	A	172	L	S	GLU	V	149
R	H	LEU	A	173	L	S	ARG	V	139
R	H	LEU	A	173	L	S	GLU	V	149
R	H	LEU	A	173	L	H	TRP	V	180
R	H	VAL	A	176	L	-	GLY	V	181
R	H	VAL	A	176	L	-	LEU	V	182
R	H	ILE	A	177	L	H	GLU	V	178
R	H	ILE	A	177	L	H	LYS	V	179
R	H	ILE	A	177	L	H	TRP	V	180
R	H	ILE	A	177	L	-	GLY	V	181
R	H	SER	A	180	L	H	GLN	V	177
R	H	SER	A	180	L	-	GLY	V	181
R	H	SER	A	180	L	-	GLU	V	183
R	H	LEU	A	181	L	H	GLU	V	178
R	H	TRP	A	231	L	H	GLU	V	178
R	H	TRP	A	231	L	H	LYS	V	179
R	H	GLY	A	234	L	H	GLU	V	178
R	H	LEU	A	238	L	H	GLU	V	178
R	H	LEU	A	242	L	-	ASP	V	121
R	H	LEU	A	242	L	-	ASN	V	128
R	-	THR	A	246	L	H	ASP	V	171
R	-	THR	A	246	L	H	ARG	V	207
R	H	ALA	A	252	L	-	GLY	V	127
R	H	ALA	A	252	L	-	ASN	V	128
R	H	TRP	A	255	L	H	CYS	V	126
R	H	TRP	A	255	L	-	GLY	V	127
R	H	LEU	A	256	L	H	CYS	V	126
R	H	TRP	A	310	L	H	PRO	V	125
R	H	ILE	A	318	L	-	ASP	V	120

- 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

Q9HAS3_P24855.7 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	CE1	PHE	A	132	L	-	HB3	ASN	V	96
R	H	CE1	PHE	A	132	L	-	HD21	ASN	V	96
R	H	CE2	PHE	A	132	L	-	HB2	ASN	V	96
R	H	CE2	PHE	A	132	L	-	HB3	ASN	V	96
R	H	CE2	PHE	A	132	L	-	HD21	ASN	V	96
R	H	CZ	PHE	A	132	L	-	CB	ASN	V	96
R	H	CZ	PHE	A	132	L	-	CG	ASN	V	96
R	H	CZ	PHE	A	132	L	-	ND2	ASN	V	96
R	H	CZ	PHE	A	132	L	-	HB2	ASN	V	96
R	H	CZ	PHE	A	132	L	-	HB3	ASN	V	96
R	H	CZ	PHE	A	132	L	-	HD21	ASN	V	96
R	H	CG1	VAL	A	133	L	-	HA2	GLY	V	127
R	H	N	VAL	A	136	L	-	O	ARG	V	95
R	H	CA	VAL	A	136	L	-	C	ARG	V	95
R	H	CA	VAL	A	136	L	-	O	ARG	V	95
R	H	CA	VAL	A	136	L	-	HA	ASN	V	96
R	H	C	VAL	A	136	L	-	O	ARG	V	95
R	H	CB	VAL	A	136	L	-	CA	ARG	V	95
R	H	CB	VAL	A	136	L	-	C	ARG	V	95
R	H	CB	VAL	A	136	L	-	O	ARG	V	95
R	H	CB	VAL	A	136	L	-	HA	ARG	V	95
R	H	CB	VAL	A	136	L	-	HB3	ARG	V	95
R	H	CB	VAL	A	136	L	-	N	ASN	V	96
R	H	CB	VAL	A	136	L	-	CA	ASN	V	96
R	H	CB	VAL	A	136	L	-	HA	ASN	V	96
R	H	CB	VAL	A	136	L	-	HB3	ASN	V	96
R	H	O	VAL	A	136	L	-	O	ARG	V	95
R	H	O	VAL	A	136	L	-	HZ3	LYS	V	99
R	H	CG1	VAL	A	136	L	-	O	GLY	V	94
R	H	CG1	VAL	A	136	L	-	N	ARG	V	95
R	H	CG1	VAL	A	136	L	-	CA	ARG	V	95
R	H	CG1	VAL	A	136	L	-	C	ARG	V	95
R	H	CG1	VAL	A	136	L	-	CB	ARG	V	95
R	H	CG1	VAL	A	136	L	-	O	ARG	V	95
R	H	CG1	VAL	A	136	L	-	HA	ARG	V	95
R	H	CG1	VAL	A	136	L	-	HB2	ARG	V	95
R	H	CG1	VAL	A	136	L	-	HB3	ARG	V	95
R	H	CG1	VAL	A	136	L	-	N	ASN	V	96
R	H	CG1	VAL	A	136	L	-	CA	ASN	V	96
R	H	CG1	VAL	A	136	L	-	CB	ASN	V	96
R	H	CG1	VAL	A	136	L	-	H	ASN	V	96
R	H	CG1	VAL	A	136	L	-	HA	ASN	V	96
R	H	CG1	VAL	A	136	L	-	HB3	ASN	V	96
R	H	CG2	VAL	A	136	L	-	C	ARG	V	95
R	H	CG2	VAL	A	136	L	-	O	ARG	V	95
R	H	CG2	VAL	A	136	L	-	HB3	ARG	V	95
R	H	CG2	VAL	A	136	L	-	N	ASN	V	96
R	H	CG2	VAL	A	136	L	-	CA	ASN	V	96
R	H	CG2	VAL	A	136	L	-	CB	ASN	V	96
R	H	CG2	VAL	A	136	L	-	HA	ASN	V	96
R	H	CG2	VAL	A	136	L	-	HB2	ASN	V	96
R	H	CG2	VAL	A	136	L	-	HB3	ASN	V	96
R	H	N	ALA	A	137	L	-	O	ARG	V	95
R	H	CA	ALA	A	137	L	H	OE2	GLU	V	124
R	H	CB	ALA	A	137	L	H	CB	GLU	V	124
R	H	CB	ALA	A	137	L	H	OE2	GLU	V	124
R	H	CB	ALA	A	137	L	H	HB2	GLU	V	124
R	H	CB	ALA	A	137	L	H	HB3	GLU	V	124
R	H	O	ALA	A	137	L	H	OE2	GLU	V	124
R	H	N	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CA	PHE	A	140	L	-	NZ	LYS	V	99
R	H	CA	PHE	A	140	L	-	HE3	LYS	V	99
R	H	CA	PHE	A	140	L	-	HZ2	LYS	V	99
R	H	CA	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CB	PHE	A	140	L	-	NZ	LYS	V	99
R	H	CB	PHE	A	140	L	-	HZ1	LYS	V	99
R	H	CB	PHE	A	140	L	-	HZ2	LYS	V	99
R	H	CB	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CG	PHE	A	140	L	-	NZ	LYS	V	99
R	H	CG	PHE	A	140	L	-	HZ1	LYS	V	99
R	H	CG	PHE	A	140	L	-	HZ2	LYS	V	99
R	H	CG	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CG	PHE	A	140	L	H	OE1	GLU	V	124
R	H	CG	PHE	A	140	L	H	OE2	GLU	V	124
R	H	CD1	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CD1	PHE	A	140	L	H	CD	GLU	V	124
R	H	CD1	PHE	A	140	L	H	OE1	GLU	V	124
R	H	CD1	PHE	A	140	L	H	OE2	GLU	V	124
R	H	CD2	PHE	A	140	L	-	HA	LEU	V	93
R	H	CD2	PHE	A	140	L	-	CE	LYS	V	99
R	H	CD2	PHE	A	140	L	-	NZ	LYS	V	99
R	H	CD2	PHE	A	140	L	-	HZ1	LYS	V	99
R	H	CD2	PHE	A	140	L	-	HZ2	LYS	V	99
R	H	CD2	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CE1	PHE	A	140	L	H	CD	GLU	V	124
R	H	CE1	PHE	A	140	L	H	OE1	GLU	V	124
R	H	CE1	PHE	A	140	L	H	OE2	GLU	V	124
R	H	CE2	PHE	A	140	L	-	O	PRO	V	92
R	H	CE2	PHE	A	140	L	-	HA	LEU	V	93
R	H	CE2	PHE	A	140	L	-	HD21	LEU	V	93
R	H	CE2	PHE	A	140	L	-	NZ	LYS	V	99
R	H	CE2	PHE	A	140	L	-	HZ1	LYS	V	99
R	H	CE2	PHE	A	140	L	-	HZ2	LYS	V	99
R	H	CE2	PHE	A	140	L	-	HZ3	LYS	V	99
R	H	CZ	PHE	A	140	L	-	OE1	GLU	V	91
R	H	CZ	PHE	A	140	L	-	HD21	LEU	V	93
R	H	CG	PHE	A	141	L	H	OE2	GLU	V	124
R	H	CD2	PHE	A	141	L	H	OE2	GLU	V	124
R	H	CD2	PHE	A	141	L	H	HB2	GLU	V	124
R	H	CD2	PHE	A	141	L	H	CG	PRO	V	125
R	H	CD2	PHE	A	141	L	H	HG2	PRO	V	125
R	H	CD2	PHE	A	141	L	H	HG3	PRO	V	125
R	H	CD2	PHE	A	141	L	H	HD2	PRO	V	125
R	H	CE1	PHE	A	141	L	H	OE2	GLU	V	124
R	H	CE2	PHE	A	141	L	H	CB	GLU	V	124
R	H	CE2	PHE	A	141	L	H	CG	GLU	V	124
R	H	CE2	PHE	A	141	L	H	CD	GLU	V	124
R	H	CE2	PHE	A	141	L	H	OE2	GLU	V	124
R	H	CE2	PHE	A	141	L	H	H	GLU	V	124
R	H	CE2	PHE	A	141	L	H	HB2	GLU	V	124
R	H	CE2	PHE	A	141	L	H	HG2	GLU	V	124
R	H	CE2	PHE	A	141	L	H	CG	PRO	V	125
R	H	CE2	PHE	A	141	L	H	CD	PRO	V	125
R	H	CE2	PHE	A	141	L	H	HG2	PRO	V	125
R	H	CE2	PHE	A	141	L	H	HG3	PRO	V	125
R	H	CE2	PHE	A	141	L	H	HD2	PRO	V	125
R	H	CE2	PHE	A	141	L	H	HD3	PRO	V	125
R	H	CZ	PHE	A	141	L	H	CG	GLU	V	124
R	H	CZ	PHE	A	141	L	H	CD	GLU	V	124
R	H	CZ	PHE	A	141	L	H	OE2	GLU	V	124
R	H	CZ	PHE	A	141	L	H	H	GLU	V	124
R	H	CZ	PHE	A	141	L	H	HB2	GLU	V	124
R	H	CZ	PHE	A	141	L	H	HG2	GLU	V	124
R	H	CZ	PHE	A	141	L	H	CD	PRO	V	125
R	H	CZ	PHE	A	141	L	H	HD2	PRO	V	125
R	H	CD2	TRP	A	144	L	-	CD	GLU	V	91
R	H	CD2	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CD2	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CE2	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CE2	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CE3	TRP	A	144	L	-	CG	GLU	V	91
R	H	CE3	TRP	A	144	L	-	CD	GLU	V	91
R	H	CE3	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CE3	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CH2	TRP	A	144	L	-	CD	GLU	V	91
R	H	CH2	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CH2	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CZ2	TRP	A	144	L	-	CD	GLU	V	91
R	H	CZ2	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CZ2	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	CG	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	CD	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	OE1	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	OE2	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	HG2	GLU	V	91
R	H	CZ3	TRP	A	144	L	-	HG3	GLU	V	91
R	H	CD1	LEU	A	147	L	-	HB3	GLU	V	91
R	H	CD1	LEU	A	147	L	-	CD	PRO	V	92
R	H	CD1	LEU	A	147	L	-	HG2	PRO	V	92
R	H	CD1	LEU	A	147	L	-	HD2	PRO	V	92
R	H	CD1	LEU	A	147	L	-	HD3	PRO	V	92
R	H	CE	MET	A	158	L	S	CG1	VAL	V	88
R	H	CE	MET	A	158	L	S	HA	VAL	V	88
R	H	CE	MET	A	158	L	S	HG11	VAL	V	88
R	H	CE	MET	A	158	L	S	HG12	VAL	V	88
R	H	CE	MET	A	158	L	S	O	VAL	V	89
R	H	CE	MET	A	158	L	S	H	VAL	V	89
R	H	CE	MET	A	158	L	S	HG	SER	V	116
R	H	CD2	LEU	A	159	L	S	O	SER	V	116
R	H	N	GLY	A	162	L	S	O	VAL	V	114
R	H	CA	GLY	A	162	L	S	C	VAL	V	114
R	H	CA	GLY	A	162	L	S	O	VAL	V	114
R	H	CA	GLY	A	162	L	S	HA	VAL	V	114
R	H	CA	GLY	A	162	L	S	HA	ASP	V	115
R	H	C	GLY	A	162	L	S	O	VAL	V	114
R	H	O	GLY	A	162	L	S	C	VAL	V	114
R	H	O	GLY	A	162	L	S	O	VAL	V	114
R	H	O	GLY	A	162	L	S	HB2	ASP	V	115
R	H	CB	LEU	A	165	L	S	CB	VAL	V	114
R	H	CB	LEU	A	165	L	S	CG1	VAL	V	114
R	H	CB	LEU	A	165	L	S	HA	VAL	V	114
R	H	CB	LEU	A	165	L	S	HB	VAL	V	114
R	H	CB	LEU	A	165	L	S	HG11	VAL	V	114
R	H	CG	LEU	A	165	L	S	CA	VAL	V	114
R	H	CG	LEU	A	165	L	S	CB	VAL	V	114
R	H	CG	LEU	A	165	L	S	CG1	VAL	V	114
R	H	CG	LEU	A	165	L	S	HA	VAL	V	114
R	H	CG	LEU	A	165	L	S	HB	VAL	V	114
R	H	CG	LEU	A	165	L	S	HG11	VAL	V	114
R	H	CG	LEU	A	165	L	S	HG12	VAL	V	114
R	H	CG	LEU	A	165	L	S	HG13	VAL	V	114
R	H	CD1	LEU	A	165	L	S	CG1	VAL	V	114
R	H	CD1	LEU	A	165	L	S	HG11	VAL	V	114
R	H	CD1	LEU	A	165	L	S	HG13	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HB2	SER	V	112
R	H	CD2	LEU	A	165	L	S	HB3	SER	V	112
R	H	CD2	LEU	A	165	L	S	N	VAL	V	114
R	H	CD2	LEU	A	165	L	S	CA	VAL	V	114
R	H	CD2	LEU	A	165	L	S	C	VAL	V	114
R	H	CD2	LEU	A	165	L	S	CB	VAL	V	114
R	H	CD2	LEU	A	165	L	S	CG1	VAL	V	114
R	H	CD2	LEU	A	165	L	S	CG2	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HA	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HB	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HG11	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HG12	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HG13	VAL	V	114
R	H	CD2	LEU	A	165	L	S	HG23	VAL	V	114
R	H	N	LEU	A	166	L	S	HH22	ARG	V	139
R	H	CA	LEU	A	166	L	S	HH22	ARG	V	139
R	H	CB	LEU	A	166	L	S	NH2	ARG	V	139
R	H	CB	LEU	A	166	L	S	HH21	ARG	V	139
R	H	CB	LEU	A	166	L	S	HH22	ARG	V	139
R	H	CG	LEU	A	166	L	S	NH2	ARG	V	139
R	H	CG	LEU	A	166	L	S	HH21	ARG	V	139
R	H	CG	LEU	A	166	L	S	HH22	ARG	V	139
R	H	CD1	LEU	A	166	L	S	OD2	ASP	V	115
R	H	CD1	LEU	A	166	L	S	HB2	ASP	V	115
R	H	CD1	LEU	A	166	L	S	NH1	ARG	V	139
R	H	CD1	LEU	A	166	L	S	NH2	ARG	V	139
R	H	CD1	LEU	A	166	L	S	CZ	ARG	V	139
R	H	CD1	LEU	A	166	L	S	HH12	ARG	V	139
R	H	CD1	LEU	A	166	L	S	HH21	ARG	V	139
R	H	CD1	LEU	A	166	L	S	HH22	ARG	V	139
R	H	CZ3	TRP	A	172	L	S	OE2	GLU	V	149
R	H	CB	LEU	A	173	L	S	HH12	ARG	V	139
R	H	CG	LEU	A	173	L	S	NH1	ARG	V	139
R	H	CG	LEU	A	173	L	S	HH11	ARG	V	139
R	H	CG	LEU	A	173	L	S	HH12	ARG	V	139
R	H	CG	LEU	A	173	L	H	O	TRP	V	180
R	H	CD1	LEU	A	173	L	S	NH1	ARG	V	139
R	H	CD1	LEU	A	173	L	S	HH11	ARG	V	139
R	H	CD1	LEU	A	173	L	S	HH12	ARG	V	139
R	H	CD1	LEU	A	173	L	S	CD	GLU	V	149
R	H	CD1	LEU	A	173	L	S	OE1	GLU	V	149
R	H	CD1	LEU	A	173	L	S	OE2	GLU	V	149
R	H	CD1	LEU	A	173	L	H	O	TRP	V	180
R	H	CD2	LEU	A	173	L	S	NH1	ARG	V	139
R	H	CD2	LEU	A	173	L	S	NH2	ARG	V	139
R	H	CD2	LEU	A	173	L	S	CZ	ARG	V	139
R	H	CD2	LEU	A	173	L	S	HH11	ARG	V	139
R	H	CD2	LEU	A	173	L	S	HH12	ARG	V	139
R	H	CD2	LEU	A	173	L	S	HH22	ARG	V	139
R	H	CA	VAL	A	176	L	-	HA3	GLY	V	181
R	H	C	VAL	A	176	L	-	CA	GLY	V	181
R	H	C	VAL	A	176	L	-	C	GLY	V	181
R	H	C	VAL	A	176	L	-	O	GLY	V	181
R	H	C	VAL	A	176	L	-	HA2	GLY	V	181
R	H	C	VAL	A	176	L	-	HA3	GLY	V	181
R	H	CB	VAL	A	176	L	-	O	GLY	V	181
R	H	O	VAL	A	176	L	-	CA	GLY	V	181
R	H	O	VAL	A	176	L	-	C	GLY	V	181
R	H	O	VAL	A	176	L	-	O	GLY	V	181
R	H	O	VAL	A	176	L	-	HA2	GLY	V	181
R	H	O	VAL	A	176	L	-	HA3	GLY	V	181
R	H	CG1	VAL	A	176	L	-	C	GLY	V	181
R	H	CG1	VAL	A	176	L	-	O	GLY	V	181
R	H	CG1	VAL	A	176	L	-	HA3	GLY	V	181
R	H	CG1	VAL	A	176	L	-	HA	LEU	V	182
R	H	N	ILE	A	177	L	H	O	TRP	V	180
R	H	N	ILE	A	177	L	-	CA	GLY	V	181
R	H	N	ILE	A	177	L	-	C	GLY	V	181
R	H	N	ILE	A	177	L	-	O	GLY	V	181
R	H	N	ILE	A	177	L	-	HA2	GLY	V	181
R	H	N	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CA	ILE	A	177	L	H	C	TRP	V	180
R	H	CA	ILE	A	177	L	H	O	TRP	V	180
R	H	CA	ILE	A	177	L	-	N	GLY	V	181
R	H	CA	ILE	A	177	L	-	CA	GLY	V	181
R	H	CA	ILE	A	177	L	-	C	GLY	V	181
R	H	CA	ILE	A	177	L	-	H	GLY	V	181
R	H	CA	ILE	A	177	L	-	HA2	GLY	V	181
R	H	CA	ILE	A	177	L	-	HA3	GLY	V	181
R	H	C	ILE	A	177	L	-	CA	GLY	V	181
R	H	C	ILE	A	177	L	-	HA2	GLY	V	181
R	H	C	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CB	ILE	A	177	L	H	C	TRP	V	180
R	H	CB	ILE	A	177	L	H	O	TRP	V	180
R	H	CB	ILE	A	177	L	-	N	GLY	V	181
R	H	CB	ILE	A	177	L	-	CA	GLY	V	181
R	H	CB	ILE	A	177	L	-	H	GLY	V	181
R	H	CB	ILE	A	177	L	-	HA2	GLY	V	181
R	H	CB	ILE	A	177	L	-	HA3	GLY	V	181
R	H	O	ILE	A	177	L	-	CA	GLY	V	181
R	H	O	ILE	A	177	L	-	HA2	GLY	V	181
R	H	O	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CG1	ILE	A	177	L	H	O	LYS	V	179
R	H	CG1	ILE	A	177	L	H	N	TRP	V	180
R	H	CG1	ILE	A	177	L	H	CA	TRP	V	180
R	H	CG1	ILE	A	177	L	H	C	TRP	V	180
R	H	CG1	ILE	A	177	L	H	O	TRP	V	180
R	H	CG1	ILE	A	177	L	H	HA	TRP	V	180
R	H	CG1	ILE	A	177	L	-	N	GLY	V	181
R	H	CG1	ILE	A	177	L	-	CA	GLY	V	181
R	H	CG1	ILE	A	177	L	-	H	GLY	V	181
R	H	CG1	ILE	A	177	L	-	HA2	GLY	V	181
R	H	CG1	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CG2	ILE	A	177	L	H	O	GLU	V	178
R	H	CG2	ILE	A	177	L	H	O	LYS	V	179
R	H	CG2	ILE	A	177	L	H	C	TRP	V	180
R	H	CG2	ILE	A	177	L	-	N	GLY	V	181
R	H	CG2	ILE	A	177	L	-	CA	GLY	V	181
R	H	CG2	ILE	A	177	L	-	H	GLY	V	181
R	H	CG2	ILE	A	177	L	-	HA2	GLY	V	181
R	H	CG2	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CD1	ILE	A	177	L	H	C	LYS	V	179
R	H	CD1	ILE	A	177	L	H	O	LYS	V	179
R	H	CD1	ILE	A	177	L	H	N	TRP	V	180
R	H	CD1	ILE	A	177	L	H	CA	TRP	V	180
R	H	CD1	ILE	A	177	L	H	C	TRP	V	180
R	H	CD1	ILE	A	177	L	H	O	TRP	V	180
R	H	CD1	ILE	A	177	L	H	HA	TRP	V	180
R	H	CD1	ILE	A	177	L	H	HD1	TRP	V	180
R	H	CD1	ILE	A	177	L	-	N	GLY	V	181
R	H	CD1	ILE	A	177	L	-	H	GLY	V	181
R	H	CD1	ILE	A	177	L	-	HA3	GLY	V	181
R	H	CA	SER	A	180	L	-	HA2	GLY	V	181
R	H	CB	SER	A	180	L	-	CA	GLY	V	181
R	H	CB	SER	A	180	L	-	C	GLY	V	181
R	H	CB	SER	A	180	L	-	O	GLY	V	181
R	H	CB	SER	A	180	L	-	HA2	GLY	V	181
R	H	CB	SER	A	180	L	-	HA3	GLY	V	181
R	H	CB	SER	A	180	L	-	HG3	GLU	V	183
R	H	OG	SER	A	180	L	H	CB	GLN	V	177
R	H	OG	SER	A	180	L	H	O	GLN	V	177
R	H	OG	SER	A	180	L	H	NE2	GLN	V	177
R	H	OG	SER	A	180	L	H	HA	GLN	V	177
R	H	OG	SER	A	180	L	H	HB3	GLN	V	177
R	H	OG	SER	A	180	L	H	HG2	GLN	V	177
R	H	OG	SER	A	180	L	H	HE21	GLN	V	177
R	H	OG	SER	A	180	L	-	CA	GLY	V	181
R	H	OG	SER	A	180	L	-	C	GLY	V	181
R	H	OG	SER	A	180	L	-	O	GLY	V	181
R	H	OG	SER	A	180	L	-	HA2	GLY	V	181
R	H	OG	SER	A	180	L	-	CG	GLU	V	183
R	H	OG	SER	A	180	L	-	HG2	GLU	V	183
R	H	OG	SER	A	180	L	-	HG3	GLU	V	183
R	H	CB	LEU	A	181	L	H	HA	GLU	V	178
R	H	CG	LEU	A	181	L	H	CA	GLU	V	178
R	H	CG	LEU	A	181	L	H	O	GLU	V	178
R	H	CG	LEU	A	181	L	H	HA	GLU	V	178
R	H	CG	LEU	A	181	L	H	HG3	GLU	V	178
R	H	CD1	LEU	A	181	L	H	O	GLU	V	178
R	H	CD1	LEU	A	181	L	H	HA	GLU	V	178
R	H	CD1	LEU	A	181	L	H	HG3	GLU	V	178
R	H	CD2	LEU	A	181	L	H	N	GLU	V	178
R	H	CD2	LEU	A	181	L	H	CA	GLU	V	178
R	H	CD2	LEU	A	181	L	H	C	GLU	V	178
R	H	CD2	LEU	A	181	L	H	CB	GLU	V	178
R	H	CD2	LEU	A	181	L	H	O	GLU	V	178
R	H	CD2	LEU	A	181	L	H	CG	GLU	V	178
R	H	CD2	LEU	A	181	L	H	HA	GLU	V	178
R	H	CD2	LEU	A	181	L	H	HB3	GLU	V	178
R	H	CD2	LEU	A	181	L	H	HG2	GLU	V	178
R	H	CD2	LEU	A	181	L	H	HG3	GLU	V	178
R	H	CE3	TRP	A	231	L	H	HG2	GLU	V	178
R	H	CH2	TRP	A	231	L	H	CG	GLU	V	178
R	H	CH2	TRP	A	231	L	H	CD	GLU	V	178
R	H	CH2	TRP	A	231	L	H	OE1	GLU	V	178
R	H	CH2	TRP	A	231	L	H	HG2	GLU	V	178
R	H	CH2	TRP	A	231	L	H	HA	LYS	V	179
R	H	CZ2	TRP	A	231	L	H	HG2	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	CG	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	CD	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	OE1	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	HG2	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	HG3	GLU	V	178
R	H	CZ3	TRP	A	231	L	H	HA	LYS	V	179
R	H	CA	GLY	A	234	L	H	OE1	GLU	V	178
R	H	C	GLY	A	234	L	H	OE1	GLU	V	178
R	H	O	GLY	A	234	L	H	OE1	GLU	V	178
R	H	CD2	LEU	A	238	L	H	OE2	GLU	V	178
R	H	CG	LEU	A	242	L	-	HD22	ASN	V	128
R	H	CD1	LEU	A	242	L	-	O	ASP	V	121
R	H	CD1	LEU	A	242	L	-	HA	ASP	V	121
R	H	CD1	LEU	A	242	L	-	HD22	ASN	V	128
R	H	CD2	LEU	A	242	L	-	O	ASP	V	121
R	H	CD2	LEU	A	242	L	-	ND2	ASN	V	128
R	H	CD2	LEU	A	242	L	-	HD21	ASN	V	128
R	H	CD2	LEU	A	242	L	-	HD22	ASN	V	128
R	-	CG2	THR	A	246	L	H	OD2	ASP	V	171
R	-	CG2	THR	A	246	L	H	NH1	ARG	V	207
R	-	CG2	THR	A	246	L	H	HH12	ARG	V	207
R	-	CG2	THR	A	246	L	H	HH22	ARG	V	207
R	H	CB	ALA	A	252	L	-	C	GLY	V	127
R	H	CB	ALA	A	252	L	-	O	GLY	V	127
R	H	CB	ALA	A	252	L	-	OD1	ASN	V	128
R	H	CB	ALA	A	252	L	-	HA	ASN	V	128
R	H	CB	ALA	A	252	L	-	HB2	ASN	V	128
R	H	CE3	TRP	A	255	L	H	O	CYS	V	126
R	H	CE3	TRP	A	255	L	-	HA3	GLY	V	127
R	H	CZ3	TRP	A	255	L	H	O	CYS	V	126
R	H	CZ3	TRP	A	255	L	-	HA3	GLY	V	127
R	H	CB	LEU	A	256	L	H	O	CYS	V	126
R	H	CG	LEU	A	256	L	H	HB2	CYS	V	126
R	H	CD1	LEU	A	256	L	H	HA	CYS	V	126
R	H	CD1	LEU	A	256	L	H	HB2	CYS	V	126
R	H	CD2	LEU	A	256	L	H	CB	CYS	V	126
R	H	CD2	LEU	A	256	L	H	HB2	CYS	V	126
R	H	CD2	LEU	A	256	L	H	HG	CYS	V	126
R	H	CH2	TRP	A	310	L	H	HG2	PRO	V	125
R	H	CZ3	TRP	A	310	L	H	HG2	PRO	V	125
R	H	CD1	ILE	A	318	L	-	OD2	ASP	V	120

- 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