IID

A6NMS3_Q8TDU6.1 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	TYR	A	102	L	-	HIS	V	148
R	H	TYR	A	102	L	H	ALA	V	163
R	H	TYR	A	102	L	H	PRO	V	164
R	H	PHE	A	103	L	H	ALA	V	163
R	H	PHE	A	103	L	H	TYR	V	167
R	H	PHE	A	103	L	H	TYR	V	251
R	H	PHE	A	103	L	H	GLU	V	252
R	H	LEU	A	106	L	H	ALA	V	163
R	H	LEU	A	106	L	H	PRO	V	164
R	H	LEU	A	106	L	H	TYR	V	167
R	H	THR	A	146	L	-	TRP	V	146
R	H	PHE	A	149	L	-	TRP	V	146
R	H	PHE	A	149	L	H	PRO	V	164
R	H	PHE	A	149	L	H	TYR	V	167
R	H	LYS	A	150	L	-	TRP	V	146
R	H	ASN	A	153	L	-	HIS	V	148
R	H	ASN	A	153	L	-	PRO	V	162
R	H	ASN	A	153	L	H	PRO	V	164
R	H	MET	A	157	L	-	HIS	V	148
R	H	ARG	A	165	L	-	MET	V	1
R	-	THR	A	167	L	-	MET	V	1
R	-	THR	A	190	L	-	MET	V	1
R	H	ASN	A	304	L	H	PHE	V	183
R	H	ASN	A	304	L	H	ARG	V	187
R	H	ILE	A	307	L	H	ARG	V	194
R	H	LEU	A	308	L	H	VAL	V	186
R	H	LEU	A	308	L	H	ARG	V	187
R	H	LEU	A	308	L	H	ALA	V	190
R	H	THR	A	311	L	H	ALA	V	190
R	H	THR	A	311	L	H	ARG	V	194
R	H	ILE	A	314	L	H	HIS	V	193
R	H	ILE	A	314	L	H	GLN	V	197
R	H	ALA	A	315	L	H	HIS	V	193
R	H	ALA	A	315	L	H	ALA	V	223
R	H	ALA	A	315	L	H	GLN	V	226
R	H	PHE	A	318	L	H	HIS	V	193
R	H	PHE	A	318	L	H	GLN	V	197
R	H	PHE	A	318	L	H	ARG	V	204
R	H	PHE	A	318	L	H	THR	V	219
R	H	PHE	A	318	L	H	TRP	V	220
R	-	LEU	A	319	L	H	TRP	V	220
R	-	LEU	A	319	L	H	ALA	V	223
R	-	LEU	A	319	L	H	ARG	V	224
R	-	ILE	A	320	L	H	TRP	V	220
R	-	TYR	A	321	L	H	ARG	V	216
R	H	LEU	A	43	L	H	TYR	V	171
R	H	VAL	A	46	L	H	TYR	V	171
R	H	TYR	A	50	L	H	LEU	V	168
R	H	TYR	A	50	L	H	GLY	V	172
R	H	TYR	A	50	L	H	PRO	V	176
R	H	VAL	A	51	L	H	PRO	V	176
R	H	ASN	A	65	L	H	LEU	V	168
R	H	LEU	A	68	L	H	TYR	V	167
R	H	LEU	A	68	L	H	TYR	V	171
R	H	MET	A	69	L	H	TYR	V	167
R	H	CYS	A	72	L	H	TYR	V	167
R	H	CYS	A	72	L	H	GLU	V	252
R	H	CYS	A	75	L	H	GLN	V	253
R	H	PRO	A	79	L	H	GLN	V	253
R	-	LEU	A	8	L	-	THR	V	2
R	H	TYR	A	95	L	-	ASN	V	4

- 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

A6NMS3_Q8TDU6.1 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	-	CG	LEU	A	8	L	-	HG1	THR	V	2
R	-	CD1	LEU	A	8	L	-	O	THR	V	2
R	-	CD1	LEU	A	8	L	-	OG1	THR	V	2
R	-	CD1	LEU	A	8	L	-	H	THR	V	2
R	-	CD1	LEU	A	8	L	-	HG1	THR	V	2
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	171
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	171
R	H	CG1	VAL	A	46	L	H	O	TYR	V	171
R	H	CG1	VAL	A	46	L	H	HB3	TYR	V	171
R	H	CA	TYR	A	50	L	H	HB3	PRO	V	176
R	H	C	TYR	A	50	L	H	HB3	PRO	V	176
R	H	CB	TYR	A	50	L	H	O	GLY	V	172
R	H	CB	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CB	TYR	A	50	L	H	CB	PRO	V	176
R	H	CB	TYR	A	50	L	H	CG	PRO	V	176
R	H	CB	TYR	A	50	L	H	HB3	PRO	V	176
R	H	CB	TYR	A	50	L	H	HG2	PRO	V	176
R	H	CB	TYR	A	50	L	H	HG3	PRO	V	176
R	H	O	TYR	A	50	L	H	HB3	PRO	V	176
R	H	CG	TYR	A	50	L	H	O	GLY	V	172
R	H	CG	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CG	TYR	A	50	L	H	HG2	PRO	V	176
R	H	CD1	TYR	A	50	L	H	O	GLY	V	172
R	H	CD1	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CD2	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CE1	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CE1	TYR	A	50	L	H	HA3	GLY	V	172
R	H	CE2	TYR	A	50	L	H	HA2	GLY	V	172
R	H	OH	TYR	A	50	L	H	HD11	LEU	V	168
R	H	CZ	TYR	A	50	L	H	HA2	GLY	V	172
R	H	CZ	TYR	A	50	L	H	HA3	GLY	V	172
R	H	N	VAL	A	51	L	H	HB3	PRO	V	176
R	H	CA	VAL	A	51	L	H	HB3	PRO	V	176
R	H	CG2	VAL	A	51	L	H	CA	PRO	V	176
R	H	CG2	VAL	A	51	L	H	HA	PRO	V	176
R	H	CG2	VAL	A	51	L	H	HB3	PRO	V	176
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	168
R	H	CG	LEU	A	68	L	H	HB3	TYR	V	167
R	H	CD1	LEU	A	68	L	H	HB3	TYR	V	167
R	H	CD1	LEU	A	68	L	H	CG	TYR	V	171
R	H	CD1	LEU	A	68	L	H	CD2	TYR	V	171
R	H	CD1	LEU	A	68	L	H	CE2	TYR	V	171
R	H	CD1	LEU	A	68	L	H	HB2	TYR	V	171
R	H	CD1	LEU	A	68	L	H	HB3	TYR	V	171
R	H	CD1	LEU	A	68	L	H	HD2	TYR	V	171
R	H	CD2	LEU	A	68	L	H	CB	TYR	V	167
R	H	CD2	LEU	A	68	L	H	HB2	TYR	V	167
R	H	CD2	LEU	A	68	L	H	HB3	TYR	V	167
R	H	CD2	LEU	A	68	L	H	HB2	TYR	V	171
R	H	CE	MET	A	69	L	H	HD2	TYR	V	167
R	H	SG	CYS	A	72	L	H	OH	TYR	V	167
R	H	SG	CYS	A	72	L	H	HE2	TYR	V	167
R	H	SG	CYS	A	72	L	H	HH	TYR	V	167
R	H	SG	CYS	A	72	L	H	OE1	GLU	V	252
R	H	C	CYS	A	75	L	H	HE21	GLN	V	253
R	H	O	CYS	A	75	L	H	NE2	GLN	V	253
R	H	O	CYS	A	75	L	H	HE21	GLN	V	253
R	H	O	CYS	A	75	L	H	HE22	GLN	V	253
R	H	CB	PRO	A	79	L	H	HE22	GLN	V	253
R	H	CG	PRO	A	79	L	H	HE22	GLN	V	253
R	H	CE2	TYR	A	95	L	-	HD21	ASN	V	4
R	H	OH	TYR	A	95	L	-	HB3	ASN	V	4
R	H	OH	TYR	A	95	L	-	HD21	ASN	V	4
R	H	OH	TYR	A	102	L	-	HE1	HIS	V	148
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	163
R	H	OH	TYR	A	102	L	H	HD2	PRO	V	164
R	H	CG	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	167
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	167
R	H	CD1	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CD2	PHE	A	103	L	H	HA	GLU	V	252
R	H	CD2	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	163
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	167
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	167
R	H	CE1	PHE	A	103	L	H	HE2	TYR	V	167
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	167
R	H	CE1	PHE	A	103	L	H	CG	GLU	V	252
R	H	CE1	PHE	A	103	L	H	CD	GLU	V	252
R	H	CE1	PHE	A	103	L	H	OE1	GLU	V	252
R	H	CE1	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CE2	PHE	A	103	L	H	CA	GLU	V	252
R	H	CE2	PHE	A	103	L	H	CB	GLU	V	252
R	H	CE2	PHE	A	103	L	H	O	GLU	V	252
R	H	CE2	PHE	A	103	L	H	CG	GLU	V	252
R	H	CE2	PHE	A	103	L	H	HA	GLU	V	252
R	H	CE2	PHE	A	103	L	H	HB3	GLU	V	252
R	H	CE2	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	167
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	167
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	251
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	251
R	H	CZ	PHE	A	103	L	H	CA	GLU	V	252
R	H	CZ	PHE	A	103	L	H	CB	GLU	V	252
R	H	CZ	PHE	A	103	L	H	CG	GLU	V	252
R	H	CZ	PHE	A	103	L	H	CD	GLU	V	252
R	H	CZ	PHE	A	103	L	H	HA	GLU	V	252
R	H	CZ	PHE	A	103	L	H	HB3	GLU	V	252
R	H	CZ	PHE	A	103	L	H	HG2	GLU	V	252
R	H	CZ	PHE	A	103	L	H	HG3	GLU	V	252
R	H	CD1	LEU	A	106	L	H	HG3	PRO	V	164
R	H	CD2	LEU	A	106	L	H	HB1	ALA	V	163
R	H	CD2	LEU	A	106	L	H	HG3	PRO	V	164
R	H	CD2	LEU	A	106	L	H	HE2	TYR	V	167
R	H	CG2	THR	A	146	L	-	CH2	TRP	V	146
R	H	CG2	THR	A	146	L	-	CZ3	TRP	V	146
R	H	OG1	THR	A	146	L	-	CH2	TRP	V	146
R	H	OG1	THR	A	146	L	-	CZ3	TRP	V	146
R	H	OG1	THR	A	146	L	-	HH2	TRP	V	146
R	H	OG1	THR	A	146	L	-	HZ3	TRP	V	146
R	H	CB	PHE	A	149	L	-	HZ2	TRP	V	146
R	H	CB	PHE	A	149	L	H	CB	PRO	V	164
R	H	CB	PHE	A	149	L	H	HB2	PRO	V	164
R	H	CB	PHE	A	149	L	H	HB3	PRO	V	164
R	H	O	PHE	A	149	L	H	HG2	PRO	V	164
R	H	CG	PHE	A	149	L	-	HZ2	TRP	V	146
R	H	CG	PHE	A	149	L	H	CB	PRO	V	164
R	H	CG	PHE	A	149	L	H	HB3	PRO	V	164
R	H	CD1	PHE	A	149	L	H	CA	PRO	V	164
R	H	CD1	PHE	A	149	L	H	CB	PRO	V	164
R	H	CD1	PHE	A	149	L	H	CG	PRO	V	164
R	H	CD1	PHE	A	149	L	H	HA	PRO	V	164
R	H	CD1	PHE	A	149	L	H	HB2	PRO	V	164
R	H	CD1	PHE	A	149	L	H	HB3	PRO	V	164
R	H	CD1	PHE	A	149	L	H	HG3	PRO	V	164
R	H	CE1	PHE	A	149	L	H	CB	PRO	V	164
R	H	CE1	PHE	A	149	L	H	HA	PRO	V	164
R	H	CE1	PHE	A	149	L	H	HB3	PRO	V	164
R	H	CE1	PHE	A	149	L	H	HD2	TYR	V	167
R	H	CE	LYS	A	150	L	-	HA	TRP	V	146
R	H	CB	ASN	A	153	L	-	HE1	HIS	V	148
R	H	CB	ASN	A	153	L	-	HE2	HIS	V	148
R	H	CB	ASN	A	153	L	H	HG2	PRO	V	164
R	H	CG	ASN	A	153	L	-	HE1	HIS	V	148
R	H	CG	ASN	A	153	L	H	CG	PRO	V	164
R	H	CG	ASN	A	153	L	H	CD	PRO	V	164
R	H	CG	ASN	A	153	L	H	HG2	PRO	V	164
R	H	CG	ASN	A	153	L	H	HG3	PRO	V	164
R	H	CG	ASN	A	153	L	H	HD2	PRO	V	164
R	H	CG	ASN	A	153	L	H	HD3	PRO	V	164
R	H	ND2	ASN	A	153	L	H	CB	PRO	V	164
R	H	ND2	ASN	A	153	L	H	CG	PRO	V	164
R	H	ND2	ASN	A	153	L	H	CD	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HB2	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HB3	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HG2	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HG3	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HD2	PRO	V	164
R	H	ND2	ASN	A	153	L	H	HD3	PRO	V	164
R	H	OD1	ASN	A	153	L	-	HE1	HIS	V	148
R	H	OD1	ASN	A	153	L	-	HB2	PRO	V	162
R	H	OD1	ASN	A	153	L	H	CG	PRO	V	164
R	H	OD1	ASN	A	153	L	H	CD	PRO	V	164
R	H	OD1	ASN	A	153	L	H	HG2	PRO	V	164
R	H	OD1	ASN	A	153	L	H	HG3	PRO	V	164
R	H	OD1	ASN	A	153	L	H	HD2	PRO	V	164
R	H	OD1	ASN	A	153	L	H	HD3	PRO	V	164
R	H	SD	MET	A	157	L	-	ND1	HIS	V	148
R	H	SD	MET	A	157	L	-	CE1	HIS	V	148
R	H	SD	MET	A	157	L	-	NE2	HIS	V	148
R	H	SD	MET	A	157	L	-	HE1	HIS	V	148
R	H	CE	MET	A	157	L	-	HB3	HIS	V	148
R	H	O	ARG	A	165	L	-	HE1	MET	V	1
R	-	N	THR	A	167	L	-	HE2	MET	V	1
R	-	CA	THR	A	167	L	-	HE2	MET	V	1
R	-	CB	THR	A	167	L	-	CE	MET	V	1
R	-	CB	THR	A	167	L	-	HG2	MET	V	1
R	-	CB	THR	A	167	L	-	HE2	MET	V	1
R	-	CG2	THR	A	167	L	-	HG2	MET	V	1
R	-	CG2	THR	A	167	L	-	HE2	MET	V	1
R	-	OG1	THR	A	167	L	-	CG	MET	V	1
R	-	OG1	THR	A	167	L	-	SD	MET	V	1
R	-	OG1	THR	A	167	L	-	CE	MET	V	1
R	-	OG1	THR	A	167	L	-	HG2	MET	V	1
R	-	OG1	THR	A	167	L	-	HG3	MET	V	1
R	-	OG1	THR	A	167	L	-	HE1	MET	V	1
R	-	OG1	THR	A	167	L	-	HE2	MET	V	1
R	-	OG1	THR	A	167	L	-	HE3	MET	V	1
R	-	CB	THR	A	190	L	-	HE1	MET	V	1
R	-	CB	THR	A	190	L	-	HE2	MET	V	1
R	-	CG2	THR	A	190	L	-	HE1	MET	V	1
R	-	OG1	THR	A	190	L	-	CE	MET	V	1
R	-	OG1	THR	A	190	L	-	HE1	MET	V	1
R	-	OG1	THR	A	190	L	-	HE2	MET	V	1
R	-	OG1	THR	A	190	L	-	HE3	MET	V	1
R	H	CA	ASN	A	304	L	H	HH11	ARG	V	187
R	H	CB	ASN	A	304	L	H	HE2	PHE	V	183
R	H	CB	ASN	A	304	L	H	NH1	ARG	V	187
R	H	CB	ASN	A	304	L	H	HH11	ARG	V	187
R	H	CB	ASN	A	304	L	H	HH12	ARG	V	187
R	H	CG	ASN	A	304	L	H	HE2	PHE	V	183
R	H	CG	ASN	A	304	L	H	NH1	ARG	V	187
R	H	CG	ASN	A	304	L	H	HH11	ARG	V	187
R	H	CG	ASN	A	304	L	H	HH12	ARG	V	187
R	H	ND2	ASN	A	304	L	H	HE2	PHE	V	183
R	H	ND2	ASN	A	304	L	H	HZ	PHE	V	183
R	H	ND2	ASN	A	304	L	H	NH1	ARG	V	187
R	H	ND2	ASN	A	304	L	H	HD3	ARG	V	187
R	H	ND2	ASN	A	304	L	H	HH11	ARG	V	187
R	H	ND2	ASN	A	304	L	H	HH12	ARG	V	187
R	H	OD1	ASN	A	304	L	H	NH1	ARG	V	187
R	H	OD1	ASN	A	304	L	H	HH11	ARG	V	187
R	H	OD1	ASN	A	304	L	H	HH12	ARG	V	187
R	H	CG2	ILE	A	307	L	H	NH2	ARG	V	194
R	H	CG2	ILE	A	307	L	H	HH21	ARG	V	194
R	H	CG2	ILE	A	307	L	H	HH22	ARG	V	194
R	H	CB	LEU	A	308	L	H	CG1	VAL	V	186
R	H	CB	LEU	A	308	L	H	HG11	VAL	V	186
R	H	CB	LEU	A	308	L	H	HG12	VAL	V	186
R	H	CB	LEU	A	308	L	H	HG13	VAL	V	186
R	H	CG	LEU	A	308	L	H	CG1	VAL	V	186
R	H	CG	LEU	A	308	L	H	HG11	VAL	V	186
R	H	CG	LEU	A	308	L	H	HG12	VAL	V	186
R	H	CG	LEU	A	308	L	H	HG13	VAL	V	186
R	H	CG	LEU	A	308	L	H	HB2	ALA	V	190
R	H	CD1	LEU	A	308	L	H	CG1	VAL	V	186
R	H	CD1	LEU	A	308	L	H	HG11	VAL	V	186
R	H	CD1	LEU	A	308	L	H	HG12	VAL	V	186
R	H	CD1	LEU	A	308	L	H	HG13	VAL	V	186
R	H	CD1	LEU	A	308	L	H	HD2	ARG	V	187
R	H	CD1	LEU	A	308	L	H	HD3	ARG	V	187
R	H	CD2	LEU	A	308	L	H	CA	VAL	V	186
R	H	CD2	LEU	A	308	L	H	CB	VAL	V	186
R	H	CD2	LEU	A	308	L	H	CG1	VAL	V	186
R	H	CD2	LEU	A	308	L	H	CG2	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HB	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HG11	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HG12	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HG13	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HG22	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HG23	VAL	V	186
R	H	CD2	LEU	A	308	L	H	HB2	ALA	V	190
R	H	CB	THR	A	311	L	H	HB1	ALA	V	190
R	H	CG2	THR	A	311	L	H	HB1	ALA	V	190
R	H	CG2	THR	A	311	L	H	HG3	ARG	V	194
R	H	CG2	THR	A	311	L	H	HE	ARG	V	194
R	H	CG2	THR	A	311	L	H	HH21	ARG	V	194
R	H	OG1	THR	A	311	L	H	CB	ALA	V	190
R	H	OG1	THR	A	311	L	H	HA	ALA	V	190
R	H	OG1	THR	A	311	L	H	HB1	ALA	V	190
R	H	OG1	THR	A	311	L	H	HB2	ALA	V	190
R	H	CB	ILE	A	314	L	H	NE2	GLN	V	197
R	H	CB	ILE	A	314	L	H	HE21	GLN	V	197
R	H	CB	ILE	A	314	L	H	HE22	GLN	V	197
R	H	CG1	ILE	A	314	L	H	HE22	GLN	V	197
R	H	CG2	ILE	A	314	L	H	NE2	HIS	V	193
R	H	CG2	ILE	A	314	L	H	CD	GLN	V	197
R	H	CG2	ILE	A	314	L	H	NE2	GLN	V	197
R	H	CG2	ILE	A	314	L	H	HE21	GLN	V	197
R	H	CG2	ILE	A	314	L	H	HE22	GLN	V	197
R	H	CD1	ILE	A	314	L	H	HE22	GLN	V	197
R	H	N	ALA	A	315	L	H	CE1	HIS	V	193
R	H	N	ALA	A	315	L	H	NE2	HIS	V	193
R	H	N	ALA	A	315	L	H	HE1	HIS	V	193
R	H	CA	ALA	A	315	L	H	CE1	HIS	V	193
R	H	CA	ALA	A	315	L	H	NE2	HIS	V	193
R	H	CA	ALA	A	315	L	H	HE1	HIS	V	193
R	H	CB	ALA	A	315	L	H	ND1	HIS	V	193
R	H	CB	ALA	A	315	L	H	CE1	HIS	V	193
R	H	CB	ALA	A	315	L	H	NE2	HIS	V	193
R	H	CB	ALA	A	315	L	H	HE1	HIS	V	193
R	H	CB	ALA	A	315	L	H	HE22	GLN	V	226
R	H	O	ALA	A	315	L	H	HB1	ALA	V	223
R	H	O	ALA	A	315	L	H	HB3	ALA	V	223
R	H	C	PHE	A	318	L	H	HE3	TRP	V	220
R	H	CB	PHE	A	318	L	H	HB	THR	V	219
R	H	O	PHE	A	318	L	H	HA	TRP	V	220
R	H	O	PHE	A	318	L	H	HB2	TRP	V	220
R	H	O	PHE	A	318	L	H	HE3	TRP	V	220
R	H	CG	PHE	A	318	L	H	HB	THR	V	219
R	H	CG	PHE	A	318	L	H	HG21	THR	V	219
R	H	CD1	PHE	A	318	L	H	HB	THR	V	219
R	H	CD1	PHE	A	318	L	H	HG21	THR	V	219
R	H	CD2	PHE	A	318	L	H	HE1	HIS	V	193
R	H	CD2	PHE	A	318	L	H	NE2	GLN	V	197
R	H	CD2	PHE	A	318	L	H	HE21	GLN	V	197
R	H	CE1	PHE	A	318	L	H	HH22	ARG	V	204
R	H	CE1	PHE	A	318	L	H	HG21	THR	V	219
R	H	CE2	PHE	A	318	L	H	CD	GLN	V	197
R	H	CE2	PHE	A	318	L	H	NE2	GLN	V	197
R	H	CE2	PHE	A	318	L	H	HG2	GLN	V	197
R	H	CE2	PHE	A	318	L	H	HE21	GLN	V	197
R	H	CE2	PHE	A	318	L	H	HE22	GLN	V	197
R	H	CZ	PHE	A	318	L	H	NE2	GLN	V	197
R	H	CZ	PHE	A	318	L	H	HG2	GLN	V	197
R	H	CZ	PHE	A	318	L	H	HE21	GLN	V	197
R	-	N	LEU	A	319	L	H	HE3	TRP	V	220
R	-	N	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CA	LEU	A	319	L	H	CE3	TRP	V	220
R	-	CA	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	CA	LEU	A	319	L	H	HE3	TRP	V	220
R	-	CA	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	C	LEU	A	319	L	H	CE3	TRP	V	220
R	-	C	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	C	LEU	A	319	L	H	HE3	TRP	V	220
R	-	C	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CB	LEU	A	319	L	H	CE3	TRP	V	220
R	-	CB	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	CB	LEU	A	319	L	H	HE3	TRP	V	220
R	-	CB	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CB	LEU	A	319	L	H	HB1	ALA	V	223
R	-	CB	LEU	A	319	L	H	HB2	ALA	V	223
R	-	O	LEU	A	319	L	H	CE3	TRP	V	220
R	-	O	LEU	A	319	L	H	CH2	TRP	V	220
R	-	O	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	O	LEU	A	319	L	H	HE3	TRP	V	220
R	-	O	LEU	A	319	L	H	HH2	TRP	V	220
R	-	O	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CG	LEU	A	319	L	H	CE3	TRP	V	220
R	-	CG	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	CG	LEU	A	319	L	H	HA	TRP	V	220
R	-	CG	LEU	A	319	L	H	HE3	TRP	V	220
R	-	CG	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CG	LEU	A	319	L	H	CB	ALA	V	223
R	-	CG	LEU	A	319	L	H	HB1	ALA	V	223
R	-	CG	LEU	A	319	L	H	HB2	ALA	V	223
R	-	CG	LEU	A	319	L	H	HB3	ALA	V	223
R	-	CD1	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CD1	LEU	A	319	L	H	CA	ALA	V	223
R	-	CD1	LEU	A	319	L	H	C	ALA	V	223
R	-	CD1	LEU	A	319	L	H	CB	ALA	V	223
R	-	CD1	LEU	A	319	L	H	O	ALA	V	223
R	-	CD1	LEU	A	319	L	H	HB1	ALA	V	223
R	-	CD1	LEU	A	319	L	H	HB2	ALA	V	223
R	-	CD1	LEU	A	319	L	H	HB3	ALA	V	223
R	-	CD2	LEU	A	319	L	H	CA	TRP	V	220
R	-	CD2	LEU	A	319	L	H	O	TRP	V	220
R	-	CD2	LEU	A	319	L	H	CD2	TRP	V	220
R	-	CD2	LEU	A	319	L	H	CE3	TRP	V	220
R	-	CD2	LEU	A	319	L	H	CH2	TRP	V	220
R	-	CD2	LEU	A	319	L	H	CZ3	TRP	V	220
R	-	CD2	LEU	A	319	L	H	HA	TRP	V	220
R	-	CD2	LEU	A	319	L	H	HE3	TRP	V	220
R	-	CD2	LEU	A	319	L	H	HZ3	TRP	V	220
R	-	CD2	LEU	A	319	L	H	CA	ALA	V	223
R	-	CD2	LEU	A	319	L	H	C	ALA	V	223
R	-	CD2	LEU	A	319	L	H	CB	ALA	V	223
R	-	CD2	LEU	A	319	L	H	HB1	ALA	V	223
R	-	CD2	LEU	A	319	L	H	HB2	ALA	V	223
R	-	CD2	LEU	A	319	L	H	HB3	ALA	V	223
R	-	CD2	LEU	A	319	L	H	N	ARG	V	224
R	-	CD2	LEU	A	319	L	H	H	ARG	V	224
R	-	CD2	LEU	A	319	L	H	HB2	ARG	V	224
R	-	N	ILE	A	320	L	H	HZ3	TRP	V	220
R	-	CA	TYR	A	321	L	H	HD3	ARG	V	216
R	-	C	TYR	A	321	L	H	CD	ARG	V	216
R	-	C	TYR	A	321	L	H	HG2	ARG	V	216
R	-	C	TYR	A	321	L	H	HD3	ARG	V	216
R	-	CB	TYR	A	321	L	H	HD3	ARG	V	216
R	-	O	TYR	A	321	L	H	CD	ARG	V	216
R	-	O	TYR	A	321	L	H	HG2	ARG	V	216
R	-	O	TYR	A	321	L	H	HD2	ARG	V	216
R	-	O	TYR	A	321	L	H	HD3	ARG	V	216
R	-	O	TYR	A	321	L	H	HH11	ARG	V	216
R	-	OXT	TYR	A	321	L	H	HG2	ARG	V	216
R	-	OXT	TYR	A	321	L	H	HD3	ARG	V	216

- 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