IID

Q8NGF4_Q8NHC5.1 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	PHE	A	119	L	H	ARG	V	193
R	H	MET	A	123	L	H	MET	V	156
R	H	MET	A	123	L	H	LEU	V	197
R	H	TYR	A	126	L	H	LEU	V	152
R	H	TYR	A	126	L	H	LEU	V	204
R	H	TYR	A	129	L	H	LEU	V	148
R	H	TYR	A	129	L	H	TYR	V	149
R	H	TYR	A	129	L	H	LEU	V	152
R	H	TRP	A	133	L	H	THR	V	144
R	H	TRP	A	133	L	H	VAL	V	145
R	H	TRP	A	133	L	H	LEU	V	148
R	-	ASN	A	134	L	H	VAL	V	145
R	-	LEU	A	137	L	H	LEU	V	111
R	H	VAL	A	140	L	H	LEU	V	204
R	H	VAL	A	140	L	H	CYS	V	207
R	H	LEU	A	141	L	H	LEU	V	204
R	H	ILE	A	146	L	H	ILE	V	200
R	H	ILE	A	146	L	H	LEU	V	204
R	H	LEU	A	149	L	H	ILE	V	200
R	H	LEU	A	150	L	H	LEU	V	197
R	H	LEU	A	150	L	H	ILE	V	200
R	H	THR	A	153	L	H	ARG	V	193
R	H	THR	A	153	L	H	ALA	V	196
R	H	THR	A	153	L	H	LEU	V	197
R	H	LEU	A	156	L	H	ILE	V	192
R	H	LEU	A	156	L	H	ARG	V	193
R	H	ALA	A	157	L	H	ASN	V	190
R	H	ALA	A	157	L	H	ARG	V	193
R	H	GLY	A	158	L	H	ARG	V	193
R	H	GLY	A	160	L	H	GLU	V	189
R	H	ASN	A	161	L	H	ASN	V	190
R	H	ALA	A	163	L	H	GLU	V	189
R	H	ILE	A	164	L	H	GLU	V	189
R	-	LEU	A	172	L	-	MET	V	1
R	-	SER	A	196	L	-	MET	V	1
R	-	ASP	A	197	L	-	MET	V	1
R	H	PHE	A	200	L	-	MET	V	1
R	H	PHE	A	200	L	-	ALA	V	2
R	H	PHE	A	200	L	-	ASN	V	3
R	H	PHE	A	200	L	-	LEU	V	4
R	H	ASN	A	201	L	-	MET	V	1
R	H	VAL	A	204	L	-	LEU	V	4
R	H	PHE	A	208	L	H	SER	V	163
R	H	PHE	A	208	L	-	SER	V	165
R	H	PHE	A	208	L	-	SER	V	188
R	H	PHE	A	208	L	H	ASN	V	190
R	H	PHE	A	211	L	H	ALA	V	159
R	H	PHE	A	211	L	H	GLY	V	160
R	H	PHE	A	211	L	H	SER	V	163
R	H	PHE	A	211	L	H	ARG	V	193
R	H	ILE	A	212	L	H	ARG	V	193
R	H	SER	A	215	L	H	ALA	V	159
R	H	MET	A	218	L	H	VAL	V	155
R	H	ILE	A	219	L	H	LEU	V	152
R	H	ILE	A	219	L	H	MET	V	156
R	H	ILE	A	222	L	H	LEU	V	152
R	H	ILE	A	222	L	H	VAL	V	155
R	H	CYS	A	226	L	H	LEU	V	148
R	H	LYS	A	233	L	H	VAL	V	140
R	H	LYS	A	233	L	H	GLN	V	141
R	H	LYS	A	233	L	H	THR	V	144

- 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

Q8NGF4_Q8NHC5.1 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	CD2	PHE	A	119	L	H	HH11	ARG	V	193
R	H	CE1	PHE	A	119	L	H	NH1	ARG	V	193
R	H	CE1	PHE	A	119	L	H	HD3	ARG	V	193
R	H	CE1	PHE	A	119	L	H	HH11	ARG	V	193
R	H	CE1	PHE	A	119	L	H	HH12	ARG	V	193
R	H	CE2	PHE	A	119	L	H	NH1	ARG	V	193
R	H	CE2	PHE	A	119	L	H	HH11	ARG	V	193
R	H	CE2	PHE	A	119	L	H	HH12	ARG	V	193
R	H	CZ	PHE	A	119	L	H	NH1	ARG	V	193
R	H	CZ	PHE	A	119	L	H	CZ	ARG	V	193
R	H	CZ	PHE	A	119	L	H	HD3	ARG	V	193
R	H	CZ	PHE	A	119	L	H	HH11	ARG	V	193
R	H	CZ	PHE	A	119	L	H	HH12	ARG	V	193
R	H	CE	MET	A	123	L	H	HE3	MET	V	156
R	H	CE	MET	A	123	L	H	HD22	LEU	V	197
R	H	CG	TYR	A	126	L	H	HD22	LEU	V	152
R	H	CD2	TYR	A	126	L	H	CD2	LEU	V	152
R	H	CD2	TYR	A	126	L	H	HD21	LEU	V	152
R	H	CD2	TYR	A	126	L	H	HD22	LEU	V	152
R	H	CD2	TYR	A	126	L	H	HD23	LEU	V	152
R	H	CE2	TYR	A	126	L	H	CD2	LEU	V	152
R	H	CE2	TYR	A	126	L	H	HD21	LEU	V	152
R	H	CE2	TYR	A	126	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	126	L	H	HD12	LEU	V	204
R	H	OH	TYR	A	126	L	H	HD13	LEU	V	204
R	H	CD1	TYR	A	129	L	H	HD23	LEU	V	152
R	H	CE1	TYR	A	129	L	H	CD2	LEU	V	152
R	H	CE1	TYR	A	129	L	H	HD21	LEU	V	152
R	H	CE1	TYR	A	129	L	H	HD23	LEU	V	152
R	H	OH	TYR	A	129	L	H	HB3	LEU	V	148
R	H	OH	TYR	A	129	L	H	HA	TYR	V	149
R	H	OH	TYR	A	129	L	H	HB2	TYR	V	149
R	H	CZ	TYR	A	129	L	H	HD23	LEU	V	152
R	H	O	TRP	A	133	L	H	HG22	VAL	V	145
R	H	O	TRP	A	133	L	H	HG23	VAL	V	145
R	H	CG	TRP	A	133	L	H	HG13	VAL	V	145
R	H	CG	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CD1	TRP	A	133	L	H	CB	VAL	V	145
R	H	CD1	TRP	A	133	L	H	CG1	VAL	V	145
R	H	CD1	TRP	A	133	L	H	CG2	VAL	V	145
R	H	CD1	TRP	A	133	L	H	HA	VAL	V	145
R	H	CD1	TRP	A	133	L	H	HG12	VAL	V	145
R	H	CD1	TRP	A	133	L	H	HG13	VAL	V	145
R	H	CD1	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CD1	TRP	A	133	L	H	HG23	VAL	V	145
R	H	CD2	TRP	A	133	L	H	CG2	VAL	V	145
R	H	CD2	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CD2	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CD2	TRP	A	133	L	H	HD12	LEU	V	148
R	H	CE2	TRP	A	133	L	H	CA	VAL	V	145
R	H	CE2	TRP	A	133	L	H	CB	VAL	V	145
R	H	CE2	TRP	A	133	L	H	CG2	VAL	V	145
R	H	CE2	TRP	A	133	L	H	HA	VAL	V	145
R	H	CE2	TRP	A	133	L	H	HG13	VAL	V	145
R	H	CE2	TRP	A	133	L	H	HG21	VAL	V	145
R	H	CE2	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CE2	TRP	A	133	L	H	HG23	VAL	V	145
R	H	CE2	TRP	A	133	L	H	CD1	LEU	V	148
R	H	CE2	TRP	A	133	L	H	HB2	LEU	V	148
R	H	CE2	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CE2	TRP	A	133	L	H	HD12	LEU	V	148
R	H	CE3	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CE3	TRP	A	133	L	H	HD12	LEU	V	148
R	H	NE1	TRP	A	133	L	H	CA	VAL	V	145
R	H	NE1	TRP	A	133	L	H	CB	VAL	V	145
R	H	NE1	TRP	A	133	L	H	CG1	VAL	V	145
R	H	NE1	TRP	A	133	L	H	CG2	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HA	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG11	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG12	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG13	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG21	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG22	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HG23	VAL	V	145
R	H	NE1	TRP	A	133	L	H	HB2	LEU	V	148
R	H	NE1	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CH2	TRP	A	133	L	H	CG2	THR	V	144
R	H	CH2	TRP	A	133	L	H	HG21	THR	V	144
R	H	CH2	TRP	A	133	L	H	HG23	THR	V	144
R	H	CH2	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CH2	TRP	A	133	L	H	CD1	LEU	V	148
R	H	CH2	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CH2	TRP	A	133	L	H	HD12	LEU	V	148
R	H	CH2	TRP	A	133	L	H	HD13	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	C	THR	V	144
R	H	CZ2	TRP	A	133	L	H	CG2	THR	V	144
R	H	CZ2	TRP	A	133	L	H	HG21	THR	V	144
R	H	CZ2	TRP	A	133	L	H	HG23	THR	V	144
R	H	CZ2	TRP	A	133	L	H	N	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	CA	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	CG2	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	HA	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	HG21	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	HG22	VAL	V	145
R	H	CZ2	TRP	A	133	L	H	CG	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	CD1	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	HB2	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	HD12	LEU	V	148
R	H	CZ2	TRP	A	133	L	H	HD13	LEU	V	148
R	H	CZ3	TRP	A	133	L	H	CD1	LEU	V	148
R	H	CZ3	TRP	A	133	L	H	HD11	LEU	V	148
R	H	CZ3	TRP	A	133	L	H	HD12	LEU	V	148
R	H	CZ3	TRP	A	133	L	H	HD13	LEU	V	148
R	-	CG	ASN	A	134	L	H	HG12	VAL	V	145
R	-	ND2	ASN	A	134	L	H	CG1	VAL	V	145
R	-	ND2	ASN	A	134	L	H	HG11	VAL	V	145
R	-	ND2	ASN	A	134	L	H	HG12	VAL	V	145
R	-	ND2	ASN	A	134	L	H	HG13	VAL	V	145
R	-	CD1	LEU	A	137	L	H	HD13	LEU	V	111
R	H	O	VAL	A	140	L	H	HD21	LEU	V	204
R	H	O	VAL	A	140	L	H	HD23	LEU	V	204
R	H	CG1	VAL	A	140	L	H	CB	CYS	V	207
R	H	CG1	VAL	A	140	L	H	SG	CYS	V	207
R	H	CG1	VAL	A	140	L	H	HB3	CYS	V	207
R	H	CA	LEU	A	141	L	H	CD2	LEU	V	204
R	H	CA	LEU	A	141	L	H	HD22	LEU	V	204
R	H	CA	LEU	A	141	L	H	HD23	LEU	V	204
R	H	C	LEU	A	141	L	H	HD23	LEU	V	204
R	H	O	LEU	A	141	L	H	HD23	LEU	V	204
R	H	CG	LEU	A	141	L	H	HD22	LEU	V	204
R	H	CD2	LEU	A	141	L	H	CD2	LEU	V	204
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	204
R	H	CD2	LEU	A	141	L	H	HD22	LEU	V	204
R	H	CD2	LEU	A	141	L	H	HD23	LEU	V	204
R	H	O	ILE	A	146	L	H	HD13	ILE	V	200
R	H	CG1	ILE	A	146	L	H	HG22	ILE	V	200
R	H	CG2	ILE	A	146	L	H	HG22	ILE	V	200
R	H	CG2	ILE	A	146	L	H	HG23	ILE	V	200
R	H	CD1	ILE	A	146	L	H	CD2	LEU	V	204
R	H	CD1	ILE	A	146	L	H	HD21	LEU	V	204
R	H	CD1	ILE	A	146	L	H	HD23	LEU	V	204
R	H	CA	LEU	A	149	L	H	HD11	ILE	V	200
R	H	C	LEU	A	149	L	H	CD1	ILE	V	200
R	H	C	LEU	A	149	L	H	HD11	ILE	V	200
R	H	CB	LEU	A	149	L	H	CG1	ILE	V	200
R	H	CB	LEU	A	149	L	H	CD1	ILE	V	200
R	H	CB	LEU	A	149	L	H	HG12	ILE	V	200
R	H	CB	LEU	A	149	L	H	HG13	ILE	V	200
R	H	CB	LEU	A	149	L	H	HD11	ILE	V	200
R	H	CB	LEU	A	149	L	H	HD13	ILE	V	200
R	H	O	LEU	A	149	L	H	HD11	ILE	V	200
R	H	CG	LEU	A	149	L	H	HG12	ILE	V	200
R	H	CG	LEU	A	149	L	H	HG13	ILE	V	200
R	H	CG	LEU	A	149	L	H	HD11	ILE	V	200
R	H	CD1	LEU	A	149	L	H	CG1	ILE	V	200
R	H	CD1	LEU	A	149	L	H	HG12	ILE	V	200
R	H	CD1	LEU	A	149	L	H	HG13	ILE	V	200
R	H	CD1	LEU	A	149	L	H	HD11	ILE	V	200
R	H	N	LEU	A	150	L	H	CD1	ILE	V	200
R	H	N	LEU	A	150	L	H	HD11	ILE	V	200
R	H	N	LEU	A	150	L	H	HD13	ILE	V	200
R	H	CA	LEU	A	150	L	H	HD11	ILE	V	200
R	H	CG	LEU	A	150	L	H	HD13	ILE	V	200
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	150	L	H	CD1	ILE	V	200
R	H	CD2	LEU	A	150	L	H	HG23	ILE	V	200
R	H	CD2	LEU	A	150	L	H	HD12	ILE	V	200
R	H	CD2	LEU	A	150	L	H	HD13	ILE	V	200
R	H	CA	THR	A	153	L	H	HG3	ARG	V	193
R	H	C	THR	A	153	L	H	HG3	ARG	V	193
R	H	C	THR	A	153	L	H	HD3	ARG	V	193
R	H	CB	THR	A	153	L	H	CG	ARG	V	193
R	H	CB	THR	A	153	L	H	HA	ARG	V	193
R	H	CB	THR	A	153	L	H	HG3	ARG	V	193
R	H	CB	THR	A	153	L	H	HB1	ALA	V	196
R	H	CB	THR	A	153	L	H	HB3	ALA	V	196
R	H	CB	THR	A	153	L	H	HG	LEU	V	197
R	H	O	THR	A	153	L	H	CG	ARG	V	193
R	H	O	THR	A	153	L	H	CD	ARG	V	193
R	H	O	THR	A	153	L	H	HB3	ARG	V	193
R	H	O	THR	A	153	L	H	HG3	ARG	V	193
R	H	O	THR	A	153	L	H	HD2	ARG	V	193
R	H	O	THR	A	153	L	H	HD3	ARG	V	193
R	H	CG2	THR	A	153	L	H	O	ARG	V	193
R	H	CG2	THR	A	153	L	H	HA	ARG	V	193
R	H	CG2	THR	A	153	L	H	HG3	ARG	V	193
R	H	CG2	THR	A	153	L	H	CA	ALA	V	196
R	H	CG2	THR	A	153	L	H	CB	ALA	V	196
R	H	CG2	THR	A	153	L	H	HB1	ALA	V	196
R	H	CG2	THR	A	153	L	H	HB2	ALA	V	196
R	H	CG2	THR	A	153	L	H	HB3	ALA	V	196
R	H	CG2	THR	A	153	L	H	HG	LEU	V	197
R	H	OG1	THR	A	153	L	H	HG3	ARG	V	193
R	H	OG1	THR	A	153	L	H	HD21	LEU	V	197
R	H	OG1	THR	A	153	L	H	HD22	LEU	V	197
R	H	C	LEU	A	156	L	H	HB3	ARG	V	193
R	H	C	LEU	A	156	L	H	HD2	ARG	V	193
R	H	CB	LEU	A	156	L	H	HB3	ARG	V	193
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	192
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	192
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	192
R	H	N	ALA	A	157	L	H	CD	ARG	V	193
R	H	N	ALA	A	157	L	H	HB3	ARG	V	193
R	H	N	ALA	A	157	L	H	HD2	ARG	V	193
R	H	N	ALA	A	157	L	H	HH11	ARG	V	193
R	H	CA	ALA	A	157	L	H	OD1	ASN	V	190
R	H	CA	ALA	A	157	L	H	CD	ARG	V	193
R	H	CA	ALA	A	157	L	H	NH1	ARG	V	193
R	H	CA	ALA	A	157	L	H	HB3	ARG	V	193
R	H	CA	ALA	A	157	L	H	HD2	ARG	V	193
R	H	CA	ALA	A	157	L	H	HD3	ARG	V	193
R	H	CA	ALA	A	157	L	H	HH11	ARG	V	193
R	H	CA	ALA	A	157	L	H	HH12	ARG	V	193
R	H	C	ALA	A	157	L	H	OD1	ASN	V	190
R	H	C	ALA	A	157	L	H	NH1	ARG	V	193
R	H	C	ALA	A	157	L	H	HD2	ARG	V	193
R	H	C	ALA	A	157	L	H	HH11	ARG	V	193
R	H	CB	ALA	A	157	L	H	CG	ARG	V	193
R	H	CB	ALA	A	157	L	H	CD	ARG	V	193
R	H	CB	ALA	A	157	L	H	NE	ARG	V	193
R	H	CB	ALA	A	157	L	H	NH1	ARG	V	193
R	H	CB	ALA	A	157	L	H	CZ	ARG	V	193
R	H	CB	ALA	A	157	L	H	HB3	ARG	V	193
R	H	CB	ALA	A	157	L	H	HG3	ARG	V	193
R	H	CB	ALA	A	157	L	H	HD2	ARG	V	193
R	H	CB	ALA	A	157	L	H	HD3	ARG	V	193
R	H	CB	ALA	A	157	L	H	HE	ARG	V	193
R	H	CB	ALA	A	157	L	H	HH11	ARG	V	193
R	H	CB	ALA	A	157	L	H	HH12	ARG	V	193
R	H	O	ALA	A	157	L	H	OD1	ASN	V	190
R	H	O	ALA	A	157	L	H	NH1	ARG	V	193
R	H	O	ALA	A	157	L	H	HH11	ARG	V	193
R	H	O	ALA	A	157	L	H	HH12	ARG	V	193
R	H	N	GLY	A	158	L	H	HH11	ARG	V	193
R	H	CA	GLY	A	160	L	H	HB3	GLU	V	189
R	H	C	GLY	A	160	L	H	OE2	GLU	V	189
R	H	C	GLY	A	160	L	H	HB2	GLU	V	189
R	H	O	GLY	A	160	L	H	CD	GLU	V	189
R	H	O	GLY	A	160	L	H	OE2	GLU	V	189
R	H	O	GLY	A	160	L	H	HB2	GLU	V	189
R	H	O	GLY	A	160	L	H	HB3	GLU	V	189
R	H	N	ASN	A	161	L	H	OD1	ASN	V	190
R	H	N	ASN	A	161	L	H	HD22	ASN	V	190
R	H	CA	ASN	A	161	L	H	HD22	ASN	V	190
R	H	CB	ASN	A	161	L	H	HD22	ASN	V	190
R	H	OD1	ASN	A	161	L	H	HD22	ASN	V	190
R	H	C	ALA	A	163	L	H	OE2	GLU	V	189
R	H	CB	ALA	A	163	L	H	OE2	GLU	V	189
R	H	N	ILE	A	164	L	H	CD	GLU	V	189
R	H	N	ILE	A	164	L	H	OE2	GLU	V	189
R	H	CA	ILE	A	164	L	H	OE2	GLU	V	189
R	H	CB	ILE	A	164	L	H	OE2	GLU	V	189
R	H	CG1	ILE	A	164	L	H	CG	GLU	V	189
R	H	CG1	ILE	A	164	L	H	CD	GLU	V	189
R	H	CG1	ILE	A	164	L	H	OE1	GLU	V	189
R	H	CG1	ILE	A	164	L	H	OE2	GLU	V	189
R	H	CG1	ILE	A	164	L	H	HB2	GLU	V	189
R	H	CG1	ILE	A	164	L	H	HG3	GLU	V	189
R	H	CD1	ILE	A	164	L	H	CB	GLU	V	189
R	H	CD1	ILE	A	164	L	H	CG	GLU	V	189
R	H	CD1	ILE	A	164	L	H	CD	GLU	V	189
R	H	CD1	ILE	A	164	L	H	OE2	GLU	V	189
R	H	CD1	ILE	A	164	L	H	H	GLU	V	189
R	H	CD1	ILE	A	164	L	H	HB2	GLU	V	189
R	H	CD1	ILE	A	164	L	H	HG3	GLU	V	189
R	-	CD2	LEU	A	172	L	-	CE	MET	V	1
R	-	CD2	LEU	A	172	L	-	HE3	MET	V	1
R	-	CA	SER	A	196	L	-	HE1	MET	V	1
R	-	C	SER	A	196	L	-	HE1	MET	V	1
R	-	CB	SER	A	196	L	-	CE	MET	V	1
R	-	CB	SER	A	196	L	-	HE1	MET	V	1
R	-	CB	SER	A	196	L	-	HE2	MET	V	1
R	-	CB	SER	A	196	L	-	HE3	MET	V	1
R	-	N	ASP	A	197	L	-	HE1	MET	V	1
R	-	CA	ASP	A	197	L	-	HE1	MET	V	1
R	-	C	ASP	A	197	L	-	HE1	MET	V	1
R	-	CB	ASP	A	197	L	-	HE1	MET	V	1
R	-	O	ASP	A	197	L	-	SD	MET	V	1
R	-	O	ASP	A	197	L	-	CE	MET	V	1
R	-	O	ASP	A	197	L	-	HE1	MET	V	1
R	-	O	ASP	A	197	L	-	HE3	MET	V	1
R	H	CB	PHE	A	200	L	-	HB3	MET	V	1
R	H	CG	PHE	A	200	L	-	HB3	MET	V	1
R	H	CG	PHE	A	200	L	-	H	LEU	V	4
R	H	CD1	PHE	A	200	L	-	HA	MET	V	1
R	H	CD1	PHE	A	200	L	-	HB3	MET	V	1
R	H	CD1	PHE	A	200	L	-	HG2	MET	V	1
R	H	CD1	PHE	A	200	L	-	O	ALA	V	2
R	H	CD1	PHE	A	200	L	-	HD11	LEU	V	4
R	H	CD2	PHE	A	200	L	-	O	ALA	V	2
R	H	CD2	PHE	A	200	L	-	HA	ASN	V	3
R	H	CD2	PHE	A	200	L	-	N	LEU	V	4
R	H	CD2	PHE	A	200	L	-	H	LEU	V	4
R	H	CD2	PHE	A	200	L	-	HB2	LEU	V	4
R	H	CD2	PHE	A	200	L	-	HD11	LEU	V	4
R	H	CE1	PHE	A	200	L	-	HA	MET	V	1
R	H	CE1	PHE	A	200	L	-	HB3	MET	V	1
R	H	CE1	PHE	A	200	L	-	C	ALA	V	2
R	H	CE1	PHE	A	200	L	-	O	ALA	V	2
R	H	CE1	PHE	A	200	L	-	CD1	LEU	V	4
R	H	CE1	PHE	A	200	L	-	H	LEU	V	4
R	H	CE1	PHE	A	200	L	-	HD11	LEU	V	4
R	H	CE2	PHE	A	200	L	-	O	ALA	V	2
R	H	CE2	PHE	A	200	L	-	CA	ASN	V	3
R	H	CE2	PHE	A	200	L	-	C	ASN	V	3
R	H	CE2	PHE	A	200	L	-	HA	ASN	V	3
R	H	CE2	PHE	A	200	L	-	N	LEU	V	4
R	H	CE2	PHE	A	200	L	-	CA	LEU	V	4
R	H	CE2	PHE	A	200	L	-	CB	LEU	V	4
R	H	CE2	PHE	A	200	L	-	CG	LEU	V	4
R	H	CE2	PHE	A	200	L	-	CD1	LEU	V	4
R	H	CE2	PHE	A	200	L	-	H	LEU	V	4
R	H	CE2	PHE	A	200	L	-	HB2	LEU	V	4
R	H	CE2	PHE	A	200	L	-	HB3	LEU	V	4
R	H	CE2	PHE	A	200	L	-	HG	LEU	V	4
R	H	CE2	PHE	A	200	L	-	HD11	LEU	V	4
R	H	CE2	PHE	A	200	L	-	HD13	LEU	V	4
R	H	CZ	PHE	A	200	L	-	C	ALA	V	2
R	H	CZ	PHE	A	200	L	-	O	ALA	V	2
R	H	CZ	PHE	A	200	L	-	HA	ASN	V	3
R	H	CZ	PHE	A	200	L	-	N	LEU	V	4
R	H	CZ	PHE	A	200	L	-	CA	LEU	V	4
R	H	CZ	PHE	A	200	L	-	CB	LEU	V	4
R	H	CZ	PHE	A	200	L	-	CG	LEU	V	4
R	H	CZ	PHE	A	200	L	-	CD1	LEU	V	4
R	H	CZ	PHE	A	200	L	-	H	LEU	V	4
R	H	CZ	PHE	A	200	L	-	HB2	LEU	V	4
R	H	CZ	PHE	A	200	L	-	HG	LEU	V	4
R	H	CZ	PHE	A	200	L	-	HD11	LEU	V	4
R	H	CZ	PHE	A	200	L	-	HD12	LEU	V	4
R	H	CZ	PHE	A	200	L	-	HD13	LEU	V	4
R	H	CG	ASN	A	201	L	-	HG2	MET	V	1
R	H	ND2	ASN	A	201	L	-	CG	MET	V	1
R	H	ND2	ASN	A	201	L	-	SD	MET	V	1
R	H	ND2	ASN	A	201	L	-	CE	MET	V	1
R	H	ND2	ASN	A	201	L	-	HG2	MET	V	1
R	H	ND2	ASN	A	201	L	-	HE3	MET	V	1
R	H	OD1	ASN	A	201	L	-	HG2	MET	V	1
R	H	CB	VAL	A	204	L	-	HD13	LEU	V	4
R	H	CG1	VAL	A	204	L	-	HD12	LEU	V	4
R	H	CG1	VAL	A	204	L	-	HD13	LEU	V	4
R	H	CG2	VAL	A	204	L	-	CD1	LEU	V	4
R	H	CG2	VAL	A	204	L	-	HB2	LEU	V	4
R	H	CG2	VAL	A	204	L	-	HD11	LEU	V	4
R	H	CG2	VAL	A	204	L	-	HD12	LEU	V	4
R	H	CG2	VAL	A	204	L	-	HD13	LEU	V	4
R	H	CD1	PHE	A	208	L	H	ND2	ASN	V	190
R	H	CD1	PHE	A	208	L	H	HD21	ASN	V	190
R	H	CD1	PHE	A	208	L	H	HD22	ASN	V	190
R	H	CE1	PHE	A	208	L	H	O	SER	V	163
R	H	CE1	PHE	A	208	L	-	HG	SER	V	188
R	H	CE1	PHE	A	208	L	H	ND2	ASN	V	190
R	H	CE1	PHE	A	208	L	H	HD21	ASN	V	190
R	H	CE1	PHE	A	208	L	H	HD22	ASN	V	190
R	H	CE2	PHE	A	208	L	-	OG	SER	V	165
R	H	CE2	PHE	A	208	L	-	HG	SER	V	165
R	H	CZ	PHE	A	208	L	-	OG	SER	V	165
R	H	CZ	PHE	A	208	L	-	H	SER	V	165
R	H	CZ	PHE	A	208	L	-	HG	SER	V	165
R	H	CZ	PHE	A	208	L	H	HD21	ASN	V	190
R	H	CB	PHE	A	211	L	H	CB	SER	V	163
R	H	CB	PHE	A	211	L	H	OG	SER	V	163
R	H	CB	PHE	A	211	L	H	HB3	SER	V	163
R	H	CG	PHE	A	211	L	H	CA	SER	V	163
R	H	CG	PHE	A	211	L	H	CB	SER	V	163
R	H	CG	PHE	A	211	L	H	OG	SER	V	163
R	H	CG	PHE	A	211	L	H	HA	SER	V	163
R	H	CG	PHE	A	211	L	H	HB2	SER	V	163
R	H	CG	PHE	A	211	L	H	HB3	SER	V	163
R	H	CG	PHE	A	211	L	H	HG	SER	V	163
R	H	CD1	PHE	A	211	L	H	CA	SER	V	163
R	H	CD1	PHE	A	211	L	H	CB	SER	V	163
R	H	CD1	PHE	A	211	L	H	OG	SER	V	163
R	H	CD1	PHE	A	211	L	H	HA	SER	V	163
R	H	CD1	PHE	A	211	L	H	HB2	SER	V	163
R	H	CD1	PHE	A	211	L	H	HB3	SER	V	163
R	H	CD1	PHE	A	211	L	H	HG	SER	V	163
R	H	CD1	PHE	A	211	L	H	HH22	ARG	V	193
R	H	CD2	PHE	A	211	L	H	O	ALA	V	159
R	H	CD2	PHE	A	211	L	H	N	SER	V	163
R	H	CD2	PHE	A	211	L	H	CA	SER	V	163
R	H	CD2	PHE	A	211	L	H	CB	SER	V	163
R	H	CD2	PHE	A	211	L	H	OG	SER	V	163
R	H	CD2	PHE	A	211	L	H	H	SER	V	163
R	H	CD2	PHE	A	211	L	H	HA	SER	V	163
R	H	CD2	PHE	A	211	L	H	HB2	SER	V	163
R	H	CD2	PHE	A	211	L	H	HB3	SER	V	163
R	H	CD2	PHE	A	211	L	H	HG	SER	V	163
R	H	CE1	PHE	A	211	L	H	O	ALA	V	159
R	H	CE1	PHE	A	211	L	H	HA3	GLY	V	160
R	H	CE1	PHE	A	211	L	H	CA	SER	V	163
R	H	CE1	PHE	A	211	L	H	CB	SER	V	163
R	H	CE1	PHE	A	211	L	H	OG	SER	V	163
R	H	CE1	PHE	A	211	L	H	H	SER	V	163
R	H	CE1	PHE	A	211	L	H	HB2	SER	V	163
R	H	CE1	PHE	A	211	L	H	HB3	SER	V	163
R	H	CE1	PHE	A	211	L	H	HG	SER	V	163
R	H	CE1	PHE	A	211	L	H	NH2	ARG	V	193
R	H	CE1	PHE	A	211	L	H	HH21	ARG	V	193
R	H	CE1	PHE	A	211	L	H	HH22	ARG	V	193
R	H	CE2	PHE	A	211	L	H	CA	ALA	V	159
R	H	CE2	PHE	A	211	L	H	C	ALA	V	159
R	H	CE2	PHE	A	211	L	H	O	ALA	V	159
R	H	CE2	PHE	A	211	L	H	HA	ALA	V	159
R	H	CE2	PHE	A	211	L	H	HB1	ALA	V	159
R	H	CE2	PHE	A	211	L	H	N	GLY	V	160
R	H	CE2	PHE	A	211	L	H	HA3	GLY	V	160
R	H	CE2	PHE	A	211	L	H	N	SER	V	163
R	H	CE2	PHE	A	211	L	H	CA	SER	V	163
R	H	CE2	PHE	A	211	L	H	CB	SER	V	163
R	H	CE2	PHE	A	211	L	H	OG	SER	V	163
R	H	CE2	PHE	A	211	L	H	H	SER	V	163
R	H	CE2	PHE	A	211	L	H	HA	SER	V	163
R	H	CE2	PHE	A	211	L	H	HB2	SER	V	163
R	H	CE2	PHE	A	211	L	H	HB3	SER	V	163
R	H	CE2	PHE	A	211	L	H	HG	SER	V	163
R	H	CZ	PHE	A	211	L	H	CA	ALA	V	159
R	H	CZ	PHE	A	211	L	H	C	ALA	V	159
R	H	CZ	PHE	A	211	L	H	O	ALA	V	159
R	H	CZ	PHE	A	211	L	H	HB1	ALA	V	159
R	H	CZ	PHE	A	211	L	H	N	GLY	V	160
R	H	CZ	PHE	A	211	L	H	CA	GLY	V	160
R	H	CZ	PHE	A	211	L	H	C	GLY	V	160
R	H	CZ	PHE	A	211	L	H	O	GLY	V	160
R	H	CZ	PHE	A	211	L	H	HA3	GLY	V	160
R	H	CZ	PHE	A	211	L	H	N	SER	V	163
R	H	CZ	PHE	A	211	L	H	CA	SER	V	163
R	H	CZ	PHE	A	211	L	H	CB	SER	V	163
R	H	CZ	PHE	A	211	L	H	OG	SER	V	163
R	H	CZ	PHE	A	211	L	H	H	SER	V	163
R	H	CZ	PHE	A	211	L	H	HA	SER	V	163
R	H	CZ	PHE	A	211	L	H	HB2	SER	V	163
R	H	CZ	PHE	A	211	L	H	HB3	SER	V	163
R	H	CZ	PHE	A	211	L	H	HG	SER	V	163
R	H	CG1	ILE	A	212	L	H	HH12	ARG	V	193
R	H	CD1	ILE	A	212	L	H	HH12	ARG	V	193
R	H	CA	SER	A	215	L	H	HB1	ALA	V	159
R	H	CB	SER	A	215	L	H	HB1	ALA	V	159
R	H	CB	SER	A	215	L	H	HB3	ALA	V	159
R	H	CB	MET	A	218	L	H	HG13	VAL	V	155
R	H	CG1	ILE	A	219	L	H	CG	MET	V	156
R	H	CG1	ILE	A	219	L	H	HG2	MET	V	156
R	H	CG1	ILE	A	219	L	H	HG3	MET	V	156
R	H	CG2	ILE	A	219	L	H	HD13	LEU	V	152
R	H	CD1	ILE	A	219	L	H	HG3	MET	V	156
R	H	CD1	ILE	A	219	L	H	HE3	MET	V	156
R	H	CB	ILE	A	222	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	222	L	H	HB2	LEU	V	152
R	H	CG2	ILE	A	222	L	H	HD12	LEU	V	152
R	H	CD1	ILE	A	222	L	H	CG1	VAL	V	155
R	H	CD1	ILE	A	222	L	H	CG2	VAL	V	155
R	H	CD1	ILE	A	222	L	H	HB	VAL	V	155
R	H	CD1	ILE	A	222	L	H	HG13	VAL	V	155
R	H	CD1	ILE	A	222	L	H	HG23	VAL	V	155
R	H	CA	CYS	A	226	L	H	HD12	LEU	V	148
R	H	CB	CYS	A	226	L	H	HD12	LEU	V	148
R	H	SG	CYS	A	226	L	H	CG	LEU	V	148
R	H	SG	CYS	A	226	L	H	CD1	LEU	V	148
R	H	SG	CYS	A	226	L	H	CD2	LEU	V	148
R	H	SG	CYS	A	226	L	H	HB3	LEU	V	148
R	H	SG	CYS	A	226	L	H	HD12	LEU	V	148
R	H	SG	CYS	A	226	L	H	HD13	LEU	V	148
R	H	SG	CYS	A	226	L	H	HD23	LEU	V	148
R	H	CD	LYS	A	233	L	H	HG3	GLN	V	141
R	H	NZ	LYS	A	233	L	H	HG11	VAL	V	140
R	H	NZ	LYS	A	233	L	H	HA	GLN	V	141
R	H	NZ	LYS	A	233	L	H	HB	THR	V	144
R	H	NZ	LYS	A	233	L	H	HG21	THR	V	144

- 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