IID

Q8NGS4_Q9H228.1 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	-	PRO	A	10	L	H	SER	V	162
R	-	SER	A	104	L	H	VAL	V	158
R	-	SER	A	104	L	H	VAL	V	201
R	-	SER	A	104	L	H	ILE	V	202
R	-	SER	A	104	L	H	LEU	V	205
R	H	PRO	A	105	L	H	LEU	V	154
R	H	PRO	A	105	L	H	VAL	V	158
R	H	ALA	A	106	L	H	LEU	V	205
R	H	LEU	A	107	L	H	VAL	V	201
R	H	LEU	A	107	L	H	LEU	V	205
R	H	ALA	A	110	L	H	LEU	V	205
R	-	SER	A	12	L	H	LEU	V	154
R	H	GLU	A	13	L	H	MET	V	157
R	H	VAL	A	14	L	H	LEU	V	154
R	H	ALA	A	157	L	H	PHE	V	220
R	H	GLY	A	160	L	H	ILE	V	216
R	H	GLY	A	160	L	H	PHE	V	220
R	H	VAL	A	161	L	H	ILE	V	216
R	H	VAL	A	161	L	H	PHE	V	220
R	H	LEU	A	163	L	H	LEU	V	212
R	H	LEU	A	163	L	H	LEU	V	213
R	H	LEU	A	163	L	H	ILE	V	216
R	H	LEU	A	164	L	H	TYR	V	120
R	H	LEU	A	164	L	H	LEU	V	213
R	H	LEU	A	164	L	H	ILE	V	216
R	H	LEU	A	164	L	H	SER	V	217
R	H	LEU	A	167	L	H	MET	V	209
R	H	LEU	A	167	L	H	LEU	V	213
R	H	LEU	A	168	L	H	MET	V	117
R	H	LEU	A	168	L	H	TYR	V	120
R	H	LEU	A	168	L	H	LEU	V	213
R	H	ALA	A	170	L	H	VAL	V	113
R	H	ALA	A	170	L	H	THR	V	151
R	H	LEU	A	171	L	H	VAL	V	113
R	H	LEU	A	171	L	H	PRO	V	116
R	H	LEU	A	171	L	H	MET	V	117
R	H	LEU	A	171	L	H	ILE	V	144
R	H	LEU	A	171	L	H	SER	V	148
R	H	LEU	A	171	L	H	PRO	V	210
R	H	LEU	A	171	L	H	LEU	V	213
R	-	GLY	A	172	L	H	VAL	V	113
R	-	GLY	A	172	L	H	MET	V	117
R	-	GLY	A	172	L	H	GLN	V	143
R	-	GLY	A	172	L	H	ILE	V	144
R	-	GLY	A	172	L	H	GLY	V	147
R	-	GLY	A	172	L	H	SER	V	148
R	-	TRP	A	173	L	H	MET	V	117
R	-	TRP	A	173	L	H	TYR	V	120
R	-	TRP	A	173	L	H	ILE	V	135
R	-	TRP	A	173	L	H	THR	V	140
R	-	TRP	A	173	L	H	ILE	V	144
R	-	ASN	A	174	L	H	GLN	V	143
R	-	ASN	A	174	L	H	GLY	V	147
R	-	ASN	A	174	L	H	MET	V	150
R	-	ASN	A	174	L	H	THR	V	151
R	-	LEU	A	176	L	H	ALA	V	146
R	-	LEU	A	176	L	H	GLY	V	147
R	-	LEU	A	176	L	H	MET	V	150
R	-	LEU	A	176	L	H	THR	V	151
R	-	GLY	A	177	L	H	MET	V	150
R	-	ARG	A	178	L	H	ARG	V	139
R	-	ARG	A	178	L	H	GLN	V	143
R	-	LEU	A	6	L	H	LEU	V	194
R	-	ARG	A	7	L	-	PRO	V	165
R	-	ARG	A	7	L	-	LEU	V	166
R	-	ARG	A	7	L	H	LEU	V	194
R	-	PRO	A	8	L	H	LEU	V	194
R	-	ALA	A	9	L	H	LEU	V	194
R	-	ALA	A	9	L	H	ILE	V	198

- 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

Q8NGS4_Q9H228.1 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	-	CD2	LEU	A	6	L	H	HB3	LEU	V	194
R	-	C	ARG	A	7	L	H	HD23	LEU	V	194
R	-	O	ARG	A	7	L	H	CD2	LEU	V	194
R	-	O	ARG	A	7	L	H	HD21	LEU	V	194
R	-	O	ARG	A	7	L	H	HD22	LEU	V	194
R	-	O	ARG	A	7	L	H	HD23	LEU	V	194
R	-	NH1	ARG	A	7	L	-	O	PRO	V	165
R	-	NH1	ARG	A	7	L	-	HB2	PRO	V	165
R	-	NH1	ARG	A	7	L	-	CD2	LEU	V	166
R	-	NH1	ARG	A	7	L	-	HA	LEU	V	166
R	-	NH1	ARG	A	7	L	-	HD21	LEU	V	166
R	-	C	PRO	A	8	L	H	HD22	LEU	V	194
R	-	N	ALA	A	9	L	H	CD2	LEU	V	194
R	-	N	ALA	A	9	L	H	HD22	LEU	V	194
R	-	N	ALA	A	9	L	H	HD23	LEU	V	194
R	-	CA	ALA	A	9	L	H	CD2	LEU	V	194
R	-	CA	ALA	A	9	L	H	HD22	LEU	V	194
R	-	CB	ALA	A	9	L	H	HD13	LEU	V	194
R	-	CB	ALA	A	9	L	H	HD22	LEU	V	194
R	-	CB	ALA	A	9	L	H	HD11	ILE	V	198
R	-	CG	PRO	A	10	L	H	HA	SER	V	162
R	-	OG	SER	A	12	L	H	HD12	LEU	V	154
R	-	OG	SER	A	12	L	H	HD23	LEU	V	154
R	H	CD	GLU	A	13	L	H	HE3	MET	V	157
R	H	OE1	GLU	A	13	L	H	HE3	MET	V	157
R	H	OE2	GLU	A	13	L	H	HG2	MET	V	157
R	H	OE2	GLU	A	13	L	H	HE2	MET	V	157
R	H	OE2	GLU	A	13	L	H	HE3	MET	V	157
R	H	N	VAL	A	14	L	H	CD1	LEU	V	154
R	H	N	VAL	A	14	L	H	HD12	LEU	V	154
R	H	N	VAL	A	14	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	14	L	H	CD1	LEU	V	154
R	H	CA	VAL	A	14	L	H	HD12	LEU	V	154
R	H	CA	VAL	A	14	L	H	HD13	LEU	V	154
R	H	CA	VAL	A	14	L	H	HD22	LEU	V	154
R	H	CA	VAL	A	14	L	H	HD23	LEU	V	154
R	H	CB	VAL	A	14	L	H	CG	LEU	V	154
R	H	CB	VAL	A	14	L	H	CD1	LEU	V	154
R	H	CB	VAL	A	14	L	H	CD2	LEU	V	154
R	H	CB	VAL	A	14	L	H	HB2	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD11	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD12	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD13	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD21	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD22	LEU	V	154
R	H	CB	VAL	A	14	L	H	HD23	LEU	V	154
R	H	CG1	VAL	A	14	L	H	CG	LEU	V	154
R	H	CG1	VAL	A	14	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	14	L	H	CD2	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HB2	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HD12	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HD21	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HD22	LEU	V	154
R	H	CG1	VAL	A	14	L	H	HD23	LEU	V	154
R	H	CG2	VAL	A	14	L	H	CB	LEU	V	154
R	H	CG2	VAL	A	14	L	H	CG	LEU	V	154
R	H	CG2	VAL	A	14	L	H	CD1	LEU	V	154
R	H	CG2	VAL	A	14	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HA	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HB2	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HG	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD11	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD12	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD13	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	14	L	H	HD23	LEU	V	154
R	-	CA	SER	A	104	L	H	HG12	VAL	V	158
R	-	CA	SER	A	104	L	H	HG23	VAL	V	158
R	-	CB	SER	A	104	L	H	HG12	VAL	V	158
R	-	CB	SER	A	104	L	H	HG23	VAL	V	158
R	-	CB	SER	A	104	L	H	HD11	ILE	V	202
R	-	OG	SER	A	104	L	H	HG11	VAL	V	201
R	-	OG	SER	A	104	L	H	HG12	ILE	V	202
R	-	OG	SER	A	104	L	H	HG13	ILE	V	202
R	-	OG	SER	A	104	L	H	HD11	LEU	V	205
R	H	N	PRO	A	105	L	H	HD21	LEU	V	154
R	H	N	PRO	A	105	L	H	HD23	LEU	V	154
R	H	CA	PRO	A	105	L	H	HD21	LEU	V	154
R	H	CA	PRO	A	105	L	H	HD23	LEU	V	154
R	H	CB	PRO	A	105	L	H	CG	LEU	V	154
R	H	CB	PRO	A	105	L	H	CD2	LEU	V	154
R	H	CB	PRO	A	105	L	H	HG	LEU	V	154
R	H	CB	PRO	A	105	L	H	HD21	LEU	V	154
R	H	CB	PRO	A	105	L	H	HD22	LEU	V	154
R	H	CB	PRO	A	105	L	H	HD23	LEU	V	154
R	H	CG	PRO	A	105	L	H	CB	LEU	V	154
R	H	CG	PRO	A	105	L	H	CG	LEU	V	154
R	H	CG	PRO	A	105	L	H	CD1	LEU	V	154
R	H	CG	PRO	A	105	L	H	CD2	LEU	V	154
R	H	CG	PRO	A	105	L	H	HB3	LEU	V	154
R	H	CG	PRO	A	105	L	H	HG	LEU	V	154
R	H	CG	PRO	A	105	L	H	HD12	LEU	V	154
R	H	CG	PRO	A	105	L	H	HD21	LEU	V	154
R	H	CG	PRO	A	105	L	H	HD22	LEU	V	154
R	H	CG	PRO	A	105	L	H	HD23	LEU	V	154
R	H	CD	PRO	A	105	L	H	CG	LEU	V	154
R	H	CD	PRO	A	105	L	H	CD2	LEU	V	154
R	H	CD	PRO	A	105	L	H	HG	LEU	V	154
R	H	CD	PRO	A	105	L	H	HD21	LEU	V	154
R	H	CD	PRO	A	105	L	H	HD23	LEU	V	154
R	H	CD	PRO	A	105	L	H	HG23	VAL	V	158
R	H	N	ALA	A	106	L	H	HD12	LEU	V	205
R	H	CA	ALA	A	106	L	H	CD1	LEU	V	205
R	H	CA	ALA	A	106	L	H	HB3	LEU	V	205
R	H	CA	ALA	A	106	L	H	HD11	LEU	V	205
R	H	CA	ALA	A	106	L	H	HD12	LEU	V	205
R	H	CA	ALA	A	106	L	H	HD13	LEU	V	205
R	H	C	ALA	A	106	L	H	CG	LEU	V	205
R	H	C	ALA	A	106	L	H	CD1	LEU	V	205
R	H	C	ALA	A	106	L	H	HD11	LEU	V	205
R	H	C	ALA	A	106	L	H	HD12	LEU	V	205
R	H	C	ALA	A	106	L	H	HD13	LEU	V	205
R	H	C	ALA	A	106	L	H	HD22	LEU	V	205
R	H	CB	ALA	A	106	L	H	CB	LEU	V	205
R	H	CB	ALA	A	106	L	H	CG	LEU	V	205
R	H	CB	ALA	A	106	L	H	CD1	LEU	V	205
R	H	CB	ALA	A	106	L	H	HB2	LEU	V	205
R	H	CB	ALA	A	106	L	H	HB3	LEU	V	205
R	H	CB	ALA	A	106	L	H	HD11	LEU	V	205
R	H	CB	ALA	A	106	L	H	HD12	LEU	V	205
R	H	CB	ALA	A	106	L	H	HD13	LEU	V	205
R	H	O	ALA	A	106	L	H	CG	LEU	V	205
R	H	O	ALA	A	106	L	H	CD1	LEU	V	205
R	H	O	ALA	A	106	L	H	CD2	LEU	V	205
R	H	O	ALA	A	106	L	H	HD11	LEU	V	205
R	H	O	ALA	A	106	L	H	HD12	LEU	V	205
R	H	O	ALA	A	106	L	H	HD13	LEU	V	205
R	H	O	ALA	A	106	L	H	HD22	LEU	V	205
R	H	O	ALA	A	106	L	H	HD23	LEU	V	205
R	H	N	LEU	A	107	L	H	CD1	LEU	V	205
R	H	N	LEU	A	107	L	H	HD11	LEU	V	205
R	H	N	LEU	A	107	L	H	HD12	LEU	V	205
R	H	N	LEU	A	107	L	H	HD13	LEU	V	205
R	H	CA	LEU	A	107	L	H	CD1	LEU	V	205
R	H	CA	LEU	A	107	L	H	HD11	LEU	V	205
R	H	CA	LEU	A	107	L	H	HD12	LEU	V	205
R	H	CA	LEU	A	107	L	H	HD13	LEU	V	205
R	H	CB	LEU	A	107	L	H	HG11	VAL	V	201
R	H	CB	LEU	A	107	L	H	HG13	VAL	V	201
R	H	CB	LEU	A	107	L	H	HD13	LEU	V	205
R	H	CG	LEU	A	107	L	H	HG13	VAL	V	201
R	H	CD1	LEU	A	107	L	H	HG12	VAL	V	201
R	H	CD1	LEU	A	107	L	H	HG13	VAL	V	201
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	205
R	H	CD2	LEU	A	107	L	H	HG13	VAL	V	201
R	H	CA	ALA	A	110	L	H	HD23	LEU	V	205
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	205
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	205
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	205
R	H	CB	ALA	A	110	L	H	HD23	LEU	V	205
R	H	CA	ALA	A	157	L	H	HZ	PHE	V	220
R	H	C	ALA	A	157	L	H	HZ	PHE	V	220
R	H	CB	ALA	A	157	L	H	HE1	PHE	V	220
R	H	CB	ALA	A	157	L	H	HZ	PHE	V	220
R	H	O	ALA	A	157	L	H	CZ	PHE	V	220
R	H	O	ALA	A	157	L	H	HZ	PHE	V	220
R	H	CA	GLY	A	160	L	H	CG2	ILE	V	216
R	H	CA	GLY	A	160	L	H	CD1	ILE	V	216
R	H	CA	GLY	A	160	L	H	HG12	ILE	V	216
R	H	CA	GLY	A	160	L	H	HG22	ILE	V	216
R	H	CA	GLY	A	160	L	H	HG23	ILE	V	216
R	H	CA	GLY	A	160	L	H	HD13	ILE	V	216
R	H	CA	GLY	A	160	L	H	HE2	PHE	V	220
R	H	C	GLY	A	160	L	H	CG2	ILE	V	216
R	H	C	GLY	A	160	L	H	HG22	ILE	V	216
R	H	C	GLY	A	160	L	H	HG23	ILE	V	216
R	H	C	GLY	A	160	L	H	HD13	ILE	V	216
R	H	C	GLY	A	160	L	H	HE2	PHE	V	220
R	H	O	GLY	A	160	L	H	CG2	ILE	V	216
R	H	O	GLY	A	160	L	H	CD1	ILE	V	216
R	H	O	GLY	A	160	L	H	HG21	ILE	V	216
R	H	O	GLY	A	160	L	H	HG22	ILE	V	216
R	H	O	GLY	A	160	L	H	HG23	ILE	V	216
R	H	O	GLY	A	160	L	H	HD13	ILE	V	216
R	H	O	GLY	A	160	L	H	HE2	PHE	V	220
R	H	N	VAL	A	161	L	H	HG23	ILE	V	216
R	H	N	VAL	A	161	L	H	HE2	PHE	V	220
R	H	N	VAL	A	161	L	H	HZ	PHE	V	220
R	H	CA	VAL	A	161	L	H	HE2	PHE	V	220
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	220
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	220
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	220
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	220
R	H	C	LEU	A	163	L	H	CD2	LEU	V	213
R	H	C	LEU	A	163	L	H	HD21	LEU	V	213
R	H	C	LEU	A	163	L	H	HD22	LEU	V	213
R	H	CB	LEU	A	163	L	H	CD1	ILE	V	216
R	H	CB	LEU	A	163	L	H	HD11	ILE	V	216
R	H	CB	LEU	A	163	L	H	HD12	ILE	V	216
R	H	CB	LEU	A	163	L	H	HD13	ILE	V	216
R	H	O	LEU	A	163	L	H	CD2	LEU	V	213
R	H	O	LEU	A	163	L	H	HD21	LEU	V	213
R	H	O	LEU	A	163	L	H	HD22	LEU	V	213
R	H	O	LEU	A	163	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	212
R	H	CG	LEU	A	163	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	212
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	212
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	163	L	H	CD1	ILE	V	216
R	H	CD1	LEU	A	163	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	163	L	H	HD13	ILE	V	216
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	212
R	H	N	LEU	A	164	L	H	CD2	LEU	V	213
R	H	N	LEU	A	164	L	H	HD21	LEU	V	213
R	H	N	LEU	A	164	L	H	HD22	LEU	V	213
R	H	N	LEU	A	164	L	H	HD23	LEU	V	213
R	H	N	LEU	A	164	L	H	HG23	ILE	V	216
R	H	N	LEU	A	164	L	H	HD13	ILE	V	216
R	H	CA	LEU	A	164	L	H	CD2	LEU	V	213
R	H	CA	LEU	A	164	L	H	HD21	LEU	V	213
R	H	CA	LEU	A	164	L	H	HD22	LEU	V	213
R	H	CA	LEU	A	164	L	H	HD23	LEU	V	213
R	H	C	LEU	A	164	L	H	CD2	LEU	V	213
R	H	C	LEU	A	164	L	H	HD22	LEU	V	213
R	H	C	LEU	A	164	L	H	HD23	LEU	V	213
R	H	CB	LEU	A	164	L	H	HD21	LEU	V	213
R	H	CB	LEU	A	164	L	H	HD23	LEU	V	213
R	H	CB	LEU	A	164	L	H	HG21	ILE	V	216
R	H	CB	LEU	A	164	L	H	HG23	ILE	V	216
R	H	O	LEU	A	164	L	H	CD2	LEU	V	213
R	H	O	LEU	A	164	L	H	HD22	LEU	V	213
R	H	O	LEU	A	164	L	H	HD23	LEU	V	213
R	H	CG	LEU	A	164	L	H	HD2	TYR	V	120
R	H	CG	LEU	A	164	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	164	L	H	HD2	TYR	V	120
R	H	CD1	LEU	A	164	L	H	CD2	LEU	V	213
R	H	CD1	LEU	A	164	L	H	HB3	LEU	V	213
R	H	CD1	LEU	A	164	L	H	HD21	LEU	V	213
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	164	L	H	OG	SER	V	217
R	H	CD1	LEU	A	164	L	H	HG	SER	V	217
R	H	CD2	LEU	A	164	L	H	HD2	TYR	V	120
R	H	CD2	LEU	A	164	L	H	HG21	ILE	V	216
R	H	N	LEU	A	167	L	H	HD12	LEU	V	213
R	H	N	LEU	A	167	L	H	HD22	LEU	V	213
R	H	CA	LEU	A	167	L	H	CD1	LEU	V	213
R	H	CA	LEU	A	167	L	H	CD2	LEU	V	213
R	H	CA	LEU	A	167	L	H	HD12	LEU	V	213
R	H	CA	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CA	LEU	A	167	L	H	HD22	LEU	V	213
R	H	C	LEU	A	167	L	H	CD1	LEU	V	213
R	H	C	LEU	A	167	L	H	HD12	LEU	V	213
R	H	C	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CB	LEU	A	167	L	H	CG	LEU	V	213
R	H	CB	LEU	A	167	L	H	CD1	LEU	V	213
R	H	CB	LEU	A	167	L	H	CD2	LEU	V	213
R	H	CB	LEU	A	167	L	H	HG	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD11	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD12	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD21	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD22	LEU	V	213
R	H	CB	LEU	A	167	L	H	HD23	LEU	V	213
R	H	O	LEU	A	167	L	H	CD1	LEU	V	213
R	H	O	LEU	A	167	L	H	HD12	LEU	V	213
R	H	O	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CG	LEU	A	167	L	H	HB3	MET	V	209
R	H	CG	LEU	A	167	L	H	CG	LEU	V	213
R	H	CG	LEU	A	167	L	H	CD1	LEU	V	213
R	H	CG	LEU	A	167	L	H	CD2	LEU	V	213
R	H	CG	LEU	A	167	L	H	HG	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD11	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD12	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD21	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD22	LEU	V	213
R	H	CG	LEU	A	167	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	167	L	H	SD	MET	V	209
R	H	CD1	LEU	A	167	L	H	CD2	LEU	V	213
R	H	CD1	LEU	A	167	L	H	HG	LEU	V	213
R	H	CD1	LEU	A	167	L	H	HD12	LEU	V	213
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	167	L	H	CA	MET	V	209
R	H	CD2	LEU	A	167	L	H	C	MET	V	209
R	H	CD2	LEU	A	167	L	H	CB	MET	V	209
R	H	CD2	LEU	A	167	L	H	O	MET	V	209
R	H	CD2	LEU	A	167	L	H	HA	MET	V	209
R	H	CD2	LEU	A	167	L	H	HB3	MET	V	209
R	H	CD2	LEU	A	167	L	H	CB	LEU	V	213
R	H	CD2	LEU	A	167	L	H	CG	LEU	V	213
R	H	CD2	LEU	A	167	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	167	L	H	CD2	LEU	V	213
R	H	CD2	LEU	A	167	L	H	H	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HB2	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HG	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD11	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD12	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD13	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD21	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	213
R	H	N	LEU	A	168	L	H	HD13	LEU	V	213
R	H	O	LEU	A	168	L	H	SD	MET	V	117
R	H	CD1	LEU	A	168	L	H	CE2	TYR	V	120
R	H	CD1	LEU	A	168	L	H	HE2	TYR	V	120
R	H	CD1	LEU	A	168	L	H	HH	TYR	V	120
R	H	CD2	LEU	A	168	L	H	CE	MET	V	117
R	H	CD2	LEU	A	168	L	H	HE1	MET	V	117
R	H	CD2	LEU	A	168	L	H	CG	TYR	V	120
R	H	CD2	LEU	A	168	L	H	CD1	TYR	V	120
R	H	CD2	LEU	A	168	L	H	CD2	TYR	V	120
R	H	CD2	LEU	A	168	L	H	CE2	TYR	V	120
R	H	CD2	LEU	A	168	L	H	HB2	TYR	V	120
R	H	CD2	LEU	A	168	L	H	HD2	TYR	V	120
R	H	C	ALA	A	170	L	H	CG1	VAL	V	113
R	H	C	ALA	A	170	L	H	HG12	VAL	V	113
R	H	C	ALA	A	170	L	H	HG13	VAL	V	113
R	H	O	ALA	A	170	L	H	CB	VAL	V	113
R	H	O	ALA	A	170	L	H	CG1	VAL	V	113
R	H	O	ALA	A	170	L	H	CG2	VAL	V	113
R	H	O	ALA	A	170	L	H	HG11	VAL	V	113
R	H	O	ALA	A	170	L	H	HG12	VAL	V	113
R	H	O	ALA	A	170	L	H	HG13	VAL	V	113
R	H	O	ALA	A	170	L	H	HG22	VAL	V	113
R	H	O	ALA	A	170	L	H	HG23	VAL	V	113
R	H	O	ALA	A	170	L	H	HG21	THR	V	151
R	H	N	LEU	A	171	L	H	CG1	VAL	V	113
R	H	N	LEU	A	171	L	H	HG13	VAL	V	113
R	H	CA	LEU	A	171	L	H	O	VAL	V	113
R	H	CA	LEU	A	171	L	H	CG1	VAL	V	113
R	H	CA	LEU	A	171	L	H	HA	VAL	V	113
R	H	CA	LEU	A	171	L	H	HG11	VAL	V	113
R	H	CA	LEU	A	171	L	H	HG12	VAL	V	113
R	H	CA	LEU	A	171	L	H	HG13	VAL	V	113
R	H	CA	LEU	A	171	L	H	HG2	PRO	V	116
R	H	CA	LEU	A	171	L	H	CG	MET	V	117
R	H	CA	LEU	A	171	L	H	SD	MET	V	117
R	H	CA	LEU	A	171	L	H	HG2	MET	V	117
R	H	CA	LEU	A	171	L	H	HG3	MET	V	117
R	H	C	LEU	A	171	L	H	O	VAL	V	113
R	H	C	LEU	A	171	L	H	CG1	VAL	V	113
R	H	C	LEU	A	171	L	H	HG11	VAL	V	113
R	H	C	LEU	A	171	L	H	HG12	VAL	V	113
R	H	C	LEU	A	171	L	H	HG13	VAL	V	113
R	H	C	LEU	A	171	L	H	CG	MET	V	117
R	H	C	LEU	A	171	L	H	SD	MET	V	117
R	H	C	LEU	A	171	L	H	HG2	MET	V	117
R	H	C	LEU	A	171	L	H	HG3	MET	V	117
R	H	CB	LEU	A	171	L	H	O	VAL	V	113
R	H	CB	LEU	A	171	L	H	HG13	VAL	V	113
R	H	CB	LEU	A	171	L	H	CG	PRO	V	116
R	H	CB	LEU	A	171	L	H	HB3	PRO	V	116
R	H	CB	LEU	A	171	L	H	HG2	PRO	V	116
R	H	CB	LEU	A	171	L	H	CG	MET	V	117
R	H	CB	LEU	A	171	L	H	SD	MET	V	117
R	H	CB	LEU	A	171	L	H	HG2	MET	V	117
R	H	CB	LEU	A	171	L	H	HG3	MET	V	117
R	H	CB	LEU	A	171	L	H	HD13	LEU	V	213
R	H	O	LEU	A	171	L	H	C	VAL	V	113
R	H	O	LEU	A	171	L	H	O	VAL	V	113
R	H	O	LEU	A	171	L	H	CG1	VAL	V	113
R	H	O	LEU	A	171	L	H	HG11	VAL	V	113
R	H	O	LEU	A	171	L	H	HG12	VAL	V	113
R	H	O	LEU	A	171	L	H	HG13	VAL	V	113
R	H	O	LEU	A	171	L	H	HG2	PRO	V	116
R	H	O	LEU	A	171	L	H	CB	MET	V	117
R	H	O	LEU	A	171	L	H	CG	MET	V	117
R	H	O	LEU	A	171	L	H	SD	MET	V	117
R	H	O	LEU	A	171	L	H	HB2	MET	V	117
R	H	O	LEU	A	171	L	H	HG2	MET	V	117
R	H	O	LEU	A	171	L	H	HG3	MET	V	117
R	H	O	LEU	A	171	L	H	HG22	ILE	V	144
R	H	O	LEU	A	171	L	H	OG	SER	V	148
R	H	O	LEU	A	171	L	H	HG	SER	V	148
R	H	CG	LEU	A	171	L	H	CB	PRO	V	116
R	H	CG	LEU	A	171	L	H	CG	PRO	V	116
R	H	CG	LEU	A	171	L	H	HB3	PRO	V	116
R	H	CG	LEU	A	171	L	H	HG2	PRO	V	116
R	H	CG	LEU	A	171	L	H	HG3	PRO	V	116
R	H	CG	LEU	A	171	L	H	CD1	LEU	V	213
R	H	CG	LEU	A	171	L	H	HD11	LEU	V	213
R	H	CG	LEU	A	171	L	H	HD12	LEU	V	213
R	H	CG	LEU	A	171	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	171	L	H	CB	PRO	V	116
R	H	CD1	LEU	A	171	L	H	CG	PRO	V	116
R	H	CD1	LEU	A	171	L	H	HB2	PRO	V	116
R	H	CD1	LEU	A	171	L	H	HB3	PRO	V	116
R	H	CD1	LEU	A	171	L	H	HG2	PRO	V	116
R	H	CD1	LEU	A	171	L	H	HG3	PRO	V	116
R	H	CD1	LEU	A	171	L	H	CB	LEU	V	213
R	H	CD1	LEU	A	171	L	H	CG	LEU	V	213
R	H	CD1	LEU	A	171	L	H	CD1	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HB2	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HB3	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HD11	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HD12	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	171	L	H	HD23	LEU	V	213
R	H	CD2	LEU	A	171	L	H	O	VAL	V	113
R	H	CD2	LEU	A	171	L	H	HA	VAL	V	113
R	H	CD2	LEU	A	171	L	H	HG13	VAL	V	113
R	H	CD2	LEU	A	171	L	H	CB	PRO	V	116
R	H	CD2	LEU	A	171	L	H	CG	PRO	V	116
R	H	CD2	LEU	A	171	L	H	CD	PRO	V	116
R	H	CD2	LEU	A	171	L	H	HB2	PRO	V	116
R	H	CD2	LEU	A	171	L	H	HB3	PRO	V	116
R	H	CD2	LEU	A	171	L	H	HG2	PRO	V	116
R	H	CD2	LEU	A	171	L	H	HG3	PRO	V	116
R	H	CD2	LEU	A	171	L	H	CG	PRO	V	210
R	H	CD2	LEU	A	171	L	H	HA	PRO	V	210
R	H	CD2	LEU	A	171	L	H	HB3	PRO	V	210
R	H	CD2	LEU	A	171	L	H	HG2	PRO	V	210
R	H	CD2	LEU	A	171	L	H	CD1	LEU	V	213
R	H	CD2	LEU	A	171	L	H	HD11	LEU	V	213
R	H	CD2	LEU	A	171	L	H	HD13	LEU	V	213
R	-	N	GLY	A	172	L	H	CG1	VAL	V	113
R	-	N	GLY	A	172	L	H	HG11	VAL	V	113
R	-	N	GLY	A	172	L	H	HG12	VAL	V	113
R	-	N	GLY	A	172	L	H	HG13	VAL	V	113
R	-	N	GLY	A	172	L	H	CG	MET	V	117
R	-	N	GLY	A	172	L	H	SD	MET	V	117
R	-	N	GLY	A	172	L	H	HG2	MET	V	117
R	-	N	GLY	A	172	L	H	HG3	MET	V	117
R	-	CA	GLY	A	172	L	H	HG11	VAL	V	113
R	-	CA	GLY	A	172	L	H	HG12	VAL	V	113
R	-	CA	GLY	A	172	L	H	HG3	MET	V	117
R	-	CA	GLY	A	172	L	H	HE3	MET	V	117
R	-	CA	GLY	A	172	L	H	O	ILE	V	144
R	-	CA	GLY	A	172	L	H	HA	ILE	V	144
R	-	CA	GLY	A	172	L	H	HG22	ILE	V	144
R	-	CA	GLY	A	172	L	H	HA3	GLY	V	147
R	-	CA	GLY	A	172	L	H	N	SER	V	148
R	-	CA	GLY	A	172	L	H	OG	SER	V	148
R	-	CA	GLY	A	172	L	H	H	SER	V	148
R	-	CA	GLY	A	172	L	H	HG	SER	V	148
R	-	C	GLY	A	172	L	H	HE3	MET	V	117
R	-	C	GLY	A	172	L	H	CA	ILE	V	144
R	-	C	GLY	A	172	L	H	O	ILE	V	144
R	-	C	GLY	A	172	L	H	HA	ILE	V	144
R	-	C	GLY	A	172	L	H	HG12	ILE	V	144
R	-	C	GLY	A	172	L	H	HG22	ILE	V	144
R	-	C	GLY	A	172	L	H	HA3	GLY	V	147
R	-	O	GLY	A	172	L	H	C	GLN	V	143
R	-	O	GLY	A	172	L	H	O	GLN	V	143
R	-	O	GLY	A	172	L	H	N	ILE	V	144
R	-	O	GLY	A	172	L	H	CA	ILE	V	144
R	-	O	GLY	A	172	L	H	C	ILE	V	144
R	-	O	GLY	A	172	L	H	O	ILE	V	144
R	-	O	GLY	A	172	L	H	HA	ILE	V	144
R	-	O	GLY	A	172	L	H	HG12	ILE	V	144
R	-	O	GLY	A	172	L	H	HG22	ILE	V	144
R	-	O	GLY	A	172	L	H	CA	GLY	V	147
R	-	O	GLY	A	172	L	H	H	GLY	V	147
R	-	O	GLY	A	172	L	H	HA3	GLY	V	147
R	-	N	TRP	A	173	L	H	HE3	MET	V	117
R	-	N	TRP	A	173	L	H	HA	ILE	V	144
R	-	N	TRP	A	173	L	H	HG12	ILE	V	144
R	-	CA	TRP	A	173	L	H	HA	ILE	V	144
R	-	CA	TRP	A	173	L	H	HG12	ILE	V	144
R	-	CB	TRP	A	173	L	H	HE3	MET	V	117
R	-	CB	TRP	A	173	L	H	HG12	ILE	V	144
R	-	CG	TRP	A	173	L	H	HG12	ILE	V	144
R	-	CE2	TRP	A	173	L	H	HG22	THR	V	140
R	-	NE1	TRP	A	173	L	H	HG22	THR	V	140
R	-	CH2	TRP	A	173	L	H	HG22	ILE	V	135
R	-	CZ2	TRP	A	173	L	H	HG22	THR	V	140
R	-	CZ3	TRP	A	173	L	H	OH	TYR	V	120
R	-	CZ3	TRP	A	173	L	H	HH	TYR	V	120
R	-	O	ASN	A	174	L	H	HB3	GLN	V	143
R	-	CG	ASN	A	174	L	H	CA	GLY	V	147
R	-	CG	ASN	A	174	L	H	HA2	GLY	V	147
R	-	CG	ASN	A	174	L	H	HA3	GLY	V	147
R	-	CG	ASN	A	174	L	H	HG1	THR	V	151
R	-	ND2	ASN	A	174	L	H	CA	GLY	V	147
R	-	ND2	ASN	A	174	L	H	C	GLY	V	147
R	-	ND2	ASN	A	174	L	H	O	GLY	V	147
R	-	ND2	ASN	A	174	L	H	HA2	GLY	V	147
R	-	ND2	ASN	A	174	L	H	HA3	GLY	V	147
R	-	ND2	ASN	A	174	L	H	OG1	THR	V	151
R	-	ND2	ASN	A	174	L	H	HG1	THR	V	151
R	-	OD1	ASN	A	174	L	H	CA	GLY	V	147
R	-	OD1	ASN	A	174	L	H	C	GLY	V	147
R	-	OD1	ASN	A	174	L	H	O	GLY	V	147
R	-	OD1	ASN	A	174	L	H	HA2	GLY	V	147
R	-	OD1	ASN	A	174	L	H	HA3	GLY	V	147
R	-	OD1	ASN	A	174	L	H	HB3	MET	V	150
R	-	N	LEU	A	176	L	H	HA2	GLY	V	147
R	-	N	LEU	A	176	L	H	HG3	MET	V	150
R	-	CA	LEU	A	176	L	H	HA2	GLY	V	147
R	-	CA	LEU	A	176	L	H	CB	MET	V	150
R	-	CA	LEU	A	176	L	H	CG	MET	V	150
R	-	CA	LEU	A	176	L	H	HB2	MET	V	150
R	-	CA	LEU	A	176	L	H	HB3	MET	V	150
R	-	CA	LEU	A	176	L	H	HG3	MET	V	150
R	-	CA	LEU	A	176	L	H	HE3	MET	V	150
R	-	C	LEU	A	176	L	H	HA2	GLY	V	147
R	-	C	LEU	A	176	L	H	CB	MET	V	150
R	-	C	LEU	A	176	L	H	CG	MET	V	150
R	-	C	LEU	A	176	L	H	SD	MET	V	150
R	-	C	LEU	A	176	L	H	CE	MET	V	150
R	-	C	LEU	A	176	L	H	HB2	MET	V	150
R	-	C	LEU	A	176	L	H	HB3	MET	V	150
R	-	C	LEU	A	176	L	H	HG2	MET	V	150
R	-	C	LEU	A	176	L	H	HG3	MET	V	150
R	-	C	LEU	A	176	L	H	HE3	MET	V	150
R	-	CB	LEU	A	176	L	H	HA2	GLY	V	147
R	-	CB	LEU	A	176	L	H	CA	MET	V	150
R	-	CB	LEU	A	176	L	H	CB	MET	V	150
R	-	CB	LEU	A	176	L	H	CG	MET	V	150
R	-	CB	LEU	A	176	L	H	HB2	MET	V	150
R	-	CB	LEU	A	176	L	H	HB3	MET	V	150
R	-	CB	LEU	A	176	L	H	HG2	MET	V	150
R	-	CB	LEU	A	176	L	H	HG3	MET	V	150
R	-	CB	LEU	A	176	L	H	HE2	MET	V	150
R	-	CB	LEU	A	176	L	H	HE3	MET	V	150
R	-	O	LEU	A	176	L	H	C	ALA	V	146
R	-	O	LEU	A	176	L	H	O	ALA	V	146
R	-	O	LEU	A	176	L	H	HB1	ALA	V	146
R	-	O	LEU	A	176	L	H	HA2	GLY	V	147
R	-	O	LEU	A	176	L	H	CB	MET	V	150
R	-	O	LEU	A	176	L	H	CG	MET	V	150
R	-	O	LEU	A	176	L	H	HB2	MET	V	150
R	-	O	LEU	A	176	L	H	HB3	MET	V	150
R	-	O	LEU	A	176	L	H	HG2	MET	V	150
R	-	O	LEU	A	176	L	H	HG3	MET	V	150
R	-	CG	LEU	A	176	L	H	CB	MET	V	150
R	-	CG	LEU	A	176	L	H	HB2	MET	V	150
R	-	CG	LEU	A	176	L	H	HB3	MET	V	150
R	-	CD1	LEU	A	176	L	H	O	GLY	V	147
R	-	CD1	LEU	A	176	L	H	C	MET	V	150
R	-	CD1	LEU	A	176	L	H	CB	MET	V	150
R	-	CD1	LEU	A	176	L	H	HB2	MET	V	150
R	-	CD1	LEU	A	176	L	H	HB3	MET	V	150
R	-	CD1	LEU	A	176	L	H	N	THR	V	151
R	-	CD1	LEU	A	176	L	H	CA	THR	V	151
R	-	CD1	LEU	A	176	L	H	CB	THR	V	151
R	-	CD1	LEU	A	176	L	H	OG1	THR	V	151
R	-	CD1	LEU	A	176	L	H	H	THR	V	151
R	-	CD1	LEU	A	176	L	H	HA	THR	V	151
R	-	CD1	LEU	A	176	L	H	HG1	THR	V	151
R	-	CD2	LEU	A	176	L	H	HB2	MET	V	150
R	-	N	GLY	A	177	L	H	CG	MET	V	150
R	-	N	GLY	A	177	L	H	SD	MET	V	150
R	-	N	GLY	A	177	L	H	CE	MET	V	150
R	-	N	GLY	A	177	L	H	HB2	MET	V	150
R	-	N	GLY	A	177	L	H	HG2	MET	V	150
R	-	N	GLY	A	177	L	H	HG3	MET	V	150
R	-	N	GLY	A	177	L	H	HE1	MET	V	150
R	-	N	GLY	A	177	L	H	HE2	MET	V	150
R	-	N	GLY	A	177	L	H	HE3	MET	V	150
R	-	CA	GLY	A	177	L	H	CG	MET	V	150
R	-	CA	GLY	A	177	L	H	SD	MET	V	150
R	-	CA	GLY	A	177	L	H	CE	MET	V	150
R	-	CA	GLY	A	177	L	H	HG2	MET	V	150
R	-	CA	GLY	A	177	L	H	HG3	MET	V	150
R	-	CA	GLY	A	177	L	H	HE3	MET	V	150
R	-	CD	ARG	A	178	L	H	HG2	GLN	V	143
R	-	CD	ARG	A	178	L	H	HE21	GLN	V	143
R	-	NE	ARG	A	178	L	H	HE21	GLN	V	143
R	-	NH1	ARG	A	178	L	H	NE	ARG	V	139
R	-	NH1	ARG	A	178	L	H	NH2	ARG	V	139
R	-	NH1	ARG	A	178	L	H	HG3	ARG	V	139
R	-	NH1	ARG	A	178	L	H	HE	ARG	V	139
R	-	NH1	ARG	A	178	L	H	HH21	ARG	V	139
R	-	NH1	ARG	A	178	L	H	NE2	GLN	V	143
R	-	NH1	ARG	A	178	L	H	HG2	GLN	V	143
R	-	NH1	ARG	A	178	L	H	HE21	GLN	V	143
R	-	NH1	ARG	A	178	L	H	HE22	GLN	V	143
R	-	NH2	ARG	A	178	L	H	NH2	ARG	V	139
R	-	NH2	ARG	A	178	L	H	HE	ARG	V	139
R	-	NH2	ARG	A	178	L	H	HH21	ARG	V	139
R	-	NH2	ARG	A	178	L	H	HH22	ARG	V	139
R	-	CZ	ARG	A	178	L	H	NH2	ARG	V	139
R	-	CZ	ARG	A	178	L	H	HE	ARG	V	139
R	-	CZ	ARG	A	178	L	H	HH21	ARG	V	139
R	-	CZ	ARG	A	178	L	H	HE21	GLN	V	143

- 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