IID

Q8NG85_Q8NGN2.1 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	-	THR	A	100	L	H	LYS	V	234
R	-	THR	A	100	L	H	LEU	V	238
R	-	THR	A	100	L	H	LYS	V	294
R	H	ASP	A	102	L	H	LEU	V	291
R	H	ASP	A	102	L	H	LYS	V	294
R	S	VAL	A	105	L	H	LEU	V	291
R	S	ILE	A	106	L	H	LEU	V	291
R	S	SER	A	107	L	H	ILE	V	287
R	S	SER	A	107	L	H	LEU	V	291
R	H	GLU	A	109	L	H	ILE	V	287
R	H	GLU	A	109	L	H	PHE	V	32
R	H	GLU	A	109	L	H	MET	V	36
R	H	GLY	A	110	L	H	ILE	V	287
R	H	ALA	A	112	L	H	PHE	V	32
R	H	VAL	A	113	L	H	LEU	V	280
R	H	VAL	A	113	L	H	MET	V	283
R	H	VAL	A	113	L	H	LEU	V	284
R	H	VAL	A	113	L	H	ILE	V	33
R	H	VAL	A	113	L	H	MET	V	36
R	H	TYR	A	116	L	H	LEU	V	26
R	H	TYR	A	116	L	H	LEU	V	29
R	H	CYS	A	117	L	H	LEU	V	280
R	H	PHE	A	120	L	H	VAL	V	272
R	H	PHE	A	120	L	H	PHE	V	276
R	H	LEU	A	121	L	H	PHE	V	276
R	H	ARG	A	152	L	H	SER	V	263
R	H	ARG	A	152	L	H	LEU	V	264
R	H	ALA	A	156	L	-	SER	V	266
R	H	ALA	A	159	L	H	GLU	V	269
R	H	GLY	A	160	L	H	THR	V	268
R	H	GLY	A	160	L	H	GLU	V	269
R	H	ILE	A	161	L	H	THR	V	268
R	H	TRP	A	163	L	H	GLU	V	269
R	H	TRP	A	163	L	H	VAL	V	272
R	H	ALA	A	167	L	H	PHE	V	25
R	H	ALA	A	167	L	H	LEU	V	26
R	H	THR	A	168	L	H	ILE	V	22
R	H	THR	A	168	L	H	PHE	V	25
R	H	THR	A	168	L	H	LEU	V	26
R	H	ALA	A	170	L	H	PHE	V	25
R	H	ALA	A	171	L	H	PHE	V	25
R	H	ALA	A	171	L	H	LEU	V	26
R	H	ALA	A	171	L	H	LEU	V	29
R	H	ILE	A	172	L	H	PHE	V	25
R	H	SER	A	175	L	H	PHE	V	25
R	-	ARG	A	179	L	H	ILE	V	28
R	S	HIS	A	24	L	H	MET	V	297
R	H	PHE	A	41	L	H	TYR	V	237
R	H	LEU	A	42	L	H	TYR	V	237
R	H	TYR	A	48	L	H	THR	V	245
R	H	TYR	A	48	L	H	THR	V	248
R	H	LEU	A	59	L	H	TYR	V	256
R	H	GLY	A	63	L	-	PRO	V	261
R	H	GLY	A	63	L	H	LEU	V	264
R	H	HIS	A	74	L	-	ARG	V	260
R	H	HIS	A	74	L	H	LEU	V	264
R	H	HIS	A	74	L	H	GLU	V	269
R	H	GLY	A	77	L	H	TYR	V	256
R	H	HIS	A	78	L	H	TYR	V	256
R	H	HIS	A	78	L	-	ARG	V	260
R	H	HIS	A	78	L	H	GLU	V	269
R	H	PHE	A	81	L	H	ALA	V	252
R	H	PHE	A	81	L	H	PRO	V	253
R	H	PHE	A	81	L	H	LEU	V	273
R	H	THR	A	88	L	H	THR	V	245
R	H	THR	A	88	L	H	THR	V	248
R	H	THR	A	88	L	H	PHE	V	249
R	H	VAL	A	89	L	H	PHE	V	249
R	H	PRO	A	92	L	H	THR	V	245
R	H	PRO	A	92	L	-	ARG	V	292
R	H	LYS	A	93	L	H	LEU	V	291
R	H	LYS	A	93	L	-	ARG	V	292
R	H	MET	A	95	L	H	SER	V	241
R	H	ALA	A	96	L	-	ARG	V	292
R	-	LEU	A	99	L	H	LYS	V	234
R	-	LEU	A	99	L	H	TYR	V	237
R	-	LEU	A	99	L	H	LEU	V	238

- 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

Q8NG85_Q8NGN2.1 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	S	NE2	HIS	A	24	L	H	HE1	MET	V	297
R	H	CE1	PHE	A	41	L	H	CG	TYR	V	237
R	H	CE1	PHE	A	41	L	H	CD2	TYR	V	237
R	H	CE1	PHE	A	41	L	H	HB3	TYR	V	237
R	H	CE2	PHE	A	41	L	H	HB3	TYR	V	237
R	H	CZ	PHE	A	41	L	H	CB	TYR	V	237
R	H	CZ	PHE	A	41	L	H	HB3	TYR	V	237
R	H	CD2	LEU	A	42	L	H	HH	TYR	V	237
R	H	OH	TYR	A	48	L	H	HA	THR	V	245
R	H	OH	TYR	A	48	L	H	OG1	THR	V	248
R	H	OH	TYR	A	48	L	H	HG1	THR	V	248
R	H	OH	TYR	A	48	L	H	HG21	THR	V	248
R	H	CG	LEU	A	59	L	H	HD2	TYR	V	256
R	H	CD1	LEU	A	59	L	H	HD2	TYR	V	256
R	H	CD2	LEU	A	59	L	H	CD2	TYR	V	256
R	H	CD2	LEU	A	59	L	H	CE2	TYR	V	256
R	H	CD2	LEU	A	59	L	H	HD2	TYR	V	256
R	H	CD2	LEU	A	59	L	H	HE2	TYR	V	256
R	H	O	GLY	A	63	L	-	CG	PRO	V	261
R	H	O	GLY	A	63	L	-	CD	PRO	V	261
R	H	O	GLY	A	63	L	-	HG2	PRO	V	261
R	H	O	GLY	A	63	L	-	HG3	PRO	V	261
R	H	O	GLY	A	63	L	-	HD2	PRO	V	261
R	H	O	GLY	A	63	L	-	HD3	PRO	V	261
R	H	O	GLY	A	63	L	H	HD11	LEU	V	264
R	H	ND1	HIS	A	74	L	H	HD23	LEU	V	264
R	H	CE1	HIS	A	74	L	-	NH1	ARG	V	260
R	H	CE1	HIS	A	74	L	-	HH11	ARG	V	260
R	H	CE1	HIS	A	74	L	-	HH12	ARG	V	260
R	H	CE1	HIS	A	74	L	H	O	LEU	V	264
R	H	CE1	HIS	A	74	L	H	OE2	GLU	V	269
R	H	NE2	HIS	A	74	L	H	OE1	GLU	V	269
R	H	NE2	HIS	A	74	L	H	OE2	GLU	V	269
R	H	C	GLY	A	77	L	H	HE2	TYR	V	256
R	H	O	GLY	A	77	L	H	HE2	TYR	V	256
R	H	CG	HIS	A	78	L	H	OH	TYR	V	256
R	H	CG	HIS	A	78	L	H	OE1	GLU	V	269
R	H	CD2	HIS	A	78	L	H	OH	TYR	V	256
R	H	CD2	HIS	A	78	L	H	OE1	GLU	V	269
R	H	ND1	HIS	A	78	L	H	OH	TYR	V	256
R	H	ND1	HIS	A	78	L	H	CD	GLU	V	269
R	H	ND1	HIS	A	78	L	H	OE1	GLU	V	269
R	H	ND1	HIS	A	78	L	H	HG3	GLU	V	269
R	H	CE1	HIS	A	78	L	H	OH	TYR	V	256
R	H	CE1	HIS	A	78	L	H	HH	TYR	V	256
R	H	CE1	HIS	A	78	L	-	HH12	ARG	V	260
R	H	CE1	HIS	A	78	L	H	CG	GLU	V	269
R	H	CE1	HIS	A	78	L	H	CD	GLU	V	269
R	H	CE1	HIS	A	78	L	H	OE1	GLU	V	269
R	H	CE1	HIS	A	78	L	H	OE2	GLU	V	269
R	H	CE1	HIS	A	78	L	H	HB3	GLU	V	269
R	H	CE1	HIS	A	78	L	H	HG2	GLU	V	269
R	H	CE1	HIS	A	78	L	H	HG3	GLU	V	269
R	H	NE2	HIS	A	78	L	H	OH	TYR	V	256
R	H	NE2	HIS	A	78	L	H	HH	TYR	V	256
R	H	NE2	HIS	A	78	L	-	HH12	ARG	V	260
R	H	NE2	HIS	A	78	L	H	CG	GLU	V	269
R	H	NE2	HIS	A	78	L	H	CD	GLU	V	269
R	H	NE2	HIS	A	78	L	H	OE1	GLU	V	269
R	H	NE2	HIS	A	78	L	H	OE2	GLU	V	269
R	H	NE2	HIS	A	78	L	H	HG3	GLU	V	269
R	H	CG	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CD1	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CD2	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CE1	PHE	A	81	L	H	CD2	LEU	V	273
R	H	CE1	PHE	A	81	L	H	HD21	LEU	V	273
R	H	CE1	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	273
R	H	CE2	PHE	A	81	L	H	HB1	ALA	V	252
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	253
R	H	CE2	PHE	A	81	L	H	CD2	LEU	V	273
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CE2	PHE	A	81	L	H	HD23	LEU	V	273
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	253
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	253
R	H	CZ	PHE	A	81	L	H	CD2	LEU	V	273
R	H	CZ	PHE	A	81	L	H	HD21	LEU	V	273
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	273
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	273
R	H	C	THR	A	88	L	H	HZ	PHE	V	249
R	H	CB	THR	A	88	L	H	HG21	THR	V	248
R	H	O	THR	A	88	L	H	HE2	PHE	V	249
R	H	O	THR	A	88	L	H	HZ	PHE	V	249
R	H	CG2	THR	A	88	L	H	HG23	THR	V	245
R	H	CG2	THR	A	88	L	H	HB	THR	V	248
R	H	CG2	THR	A	88	L	H	HG21	THR	V	248
R	H	CG2	THR	A	88	L	H	CE2	PHE	V	249
R	H	CG2	THR	A	88	L	H	CZ	PHE	V	249
R	H	CG2	THR	A	88	L	H	HE2	PHE	V	249
R	H	CG2	THR	A	88	L	H	HZ	PHE	V	249
R	H	OG1	THR	A	88	L	H	CG2	THR	V	248
R	H	OG1	THR	A	88	L	H	HG21	THR	V	248
R	H	OG1	THR	A	88	L	H	HG23	THR	V	248
R	H	N	VAL	A	89	L	H	HZ	PHE	V	249
R	H	CA	VAL	A	89	L	H	HZ	PHE	V	249
R	H	CG2	VAL	A	89	L	H	HZ	PHE	V	249
R	H	N	PRO	A	92	L	-	HH22	ARG	V	292
R	H	CA	PRO	A	92	L	-	NH1	ARG	V	292
R	H	CA	PRO	A	92	L	-	NH2	ARG	V	292
R	H	CA	PRO	A	92	L	-	CZ	ARG	V	292
R	H	CA	PRO	A	92	L	-	HH12	ARG	V	292
R	H	CA	PRO	A	92	L	-	HH21	ARG	V	292
R	H	CA	PRO	A	92	L	-	HH22	ARG	V	292
R	H	C	PRO	A	92	L	-	NH1	ARG	V	292
R	H	C	PRO	A	92	L	-	NH2	ARG	V	292
R	H	C	PRO	A	92	L	-	CZ	ARG	V	292
R	H	C	PRO	A	92	L	-	HH12	ARG	V	292
R	H	C	PRO	A	92	L	-	HH21	ARG	V	292
R	H	C	PRO	A	92	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	92	L	H	OG1	THR	V	245
R	H	CB	PRO	A	92	L	H	HG21	THR	V	245
R	H	CB	PRO	A	92	L	-	NH1	ARG	V	292
R	H	CB	PRO	A	92	L	-	NH2	ARG	V	292
R	H	CB	PRO	A	92	L	-	CZ	ARG	V	292
R	H	CB	PRO	A	92	L	-	HH12	ARG	V	292
R	H	CB	PRO	A	92	L	-	HH21	ARG	V	292
R	H	CB	PRO	A	92	L	-	HH22	ARG	V	292
R	H	O	PRO	A	92	L	-	NE	ARG	V	292
R	H	O	PRO	A	92	L	-	NH1	ARG	V	292
R	H	O	PRO	A	92	L	-	NH2	ARG	V	292
R	H	O	PRO	A	92	L	-	CZ	ARG	V	292
R	H	O	PRO	A	92	L	-	HH12	ARG	V	292
R	H	O	PRO	A	92	L	-	HH21	ARG	V	292
R	H	O	PRO	A	92	L	-	HH22	ARG	V	292
R	H	CG	PRO	A	92	L	H	HG23	THR	V	245
R	H	CG	PRO	A	92	L	-	HH12	ARG	V	292
R	H	CG	PRO	A	92	L	-	HH22	ARG	V	292
R	H	CD	PRO	A	92	L	-	HH22	ARG	V	292
R	H	N	LYS	A	93	L	-	NH2	ARG	V	292
R	H	N	LYS	A	93	L	-	CZ	ARG	V	292
R	H	N	LYS	A	93	L	-	HH21	ARG	V	292
R	H	N	LYS	A	93	L	-	HH22	ARG	V	292
R	H	CA	LYS	A	93	L	-	NH2	ARG	V	292
R	H	CA	LYS	A	93	L	-	HH21	ARG	V	292
R	H	CA	LYS	A	93	L	-	HH22	ARG	V	292
R	H	CB	LYS	A	93	L	-	HH21	ARG	V	292
R	H	CD	LYS	A	93	L	-	HH21	ARG	V	292
R	H	NZ	LYS	A	93	L	H	HB3	LEU	V	291
R	H	NZ	LYS	A	93	L	H	HD12	LEU	V	291
R	H	CE	MET	A	95	L	H	HB2	SER	V	241
R	H	CE	MET	A	95	L	H	HB3	SER	V	241
R	H	CB	ALA	A	96	L	-	NE	ARG	V	292
R	H	CB	ALA	A	96	L	-	CZ	ARG	V	292
R	H	CB	ALA	A	96	L	-	HG2	ARG	V	292
R	H	CB	ALA	A	96	L	-	HD3	ARG	V	292
R	H	CB	ALA	A	96	L	-	HE	ARG	V	292
R	-	N	LEU	A	99	L	H	HE3	LYS	V	234
R	-	CA	LEU	A	99	L	H	CE	LYS	V	234
R	-	CA	LEU	A	99	L	H	NZ	LYS	V	234
R	-	CA	LEU	A	99	L	H	HE2	LYS	V	234
R	-	CA	LEU	A	99	L	H	HE3	LYS	V	234
R	-	CA	LEU	A	99	L	H	HZ1	LYS	V	234
R	-	C	LEU	A	99	L	H	CE	LYS	V	234
R	-	C	LEU	A	99	L	H	NZ	LYS	V	234
R	-	C	LEU	A	99	L	H	HE2	LYS	V	234
R	-	C	LEU	A	99	L	H	HE3	LYS	V	234
R	-	C	LEU	A	99	L	H	HZ1	LYS	V	234
R	-	C	LEU	A	99	L	H	HZ2	LYS	V	234
R	-	C	LEU	A	99	L	H	HZ3	LYS	V	234
R	-	CB	LEU	A	99	L	H	CE	LYS	V	234
R	-	CB	LEU	A	99	L	H	HG3	LYS	V	234
R	-	CB	LEU	A	99	L	H	HE2	LYS	V	234
R	-	CB	LEU	A	99	L	H	HE3	LYS	V	234
R	-	CB	LEU	A	99	L	H	HD13	LEU	V	238
R	-	O	LEU	A	99	L	H	CD	LYS	V	234
R	-	O	LEU	A	99	L	H	CE	LYS	V	234
R	-	O	LEU	A	99	L	H	NZ	LYS	V	234
R	-	O	LEU	A	99	L	H	HD2	LYS	V	234
R	-	O	LEU	A	99	L	H	HD3	LYS	V	234
R	-	O	LEU	A	99	L	H	HE2	LYS	V	234
R	-	O	LEU	A	99	L	H	HE3	LYS	V	234
R	-	O	LEU	A	99	L	H	HZ1	LYS	V	234
R	-	O	LEU	A	99	L	H	HZ2	LYS	V	234
R	-	O	LEU	A	99	L	H	HZ3	LYS	V	234
R	-	CG	LEU	A	99	L	H	HG3	LYS	V	234
R	-	CG	LEU	A	99	L	H	HE3	LYS	V	234
R	-	CG	LEU	A	99	L	H	HD13	LEU	V	238
R	-	CD1	LEU	A	99	L	H	HB3	TYR	V	237
R	-	CD1	LEU	A	99	L	H	N	LEU	V	238
R	-	CD1	LEU	A	99	L	H	CA	LEU	V	238
R	-	CD1	LEU	A	99	L	H	CB	LEU	V	238
R	-	CD1	LEU	A	99	L	H	CD1	LEU	V	238
R	-	CD1	LEU	A	99	L	H	HA	LEU	V	238
R	-	CD1	LEU	A	99	L	H	HB2	LEU	V	238
R	-	CD1	LEU	A	99	L	H	HD11	LEU	V	238
R	-	CD1	LEU	A	99	L	H	HD13	LEU	V	238
R	-	CD2	LEU	A	99	L	H	CG	LYS	V	234
R	-	CD2	LEU	A	99	L	H	HG3	LYS	V	234
R	-	CD2	LEU	A	99	L	H	HE3	LYS	V	234
R	-	N	THR	A	100	L	H	CE	LYS	V	234
R	-	N	THR	A	100	L	H	HE2	LYS	V	234
R	-	N	THR	A	100	L	H	HE3	LYS	V	234
R	-	N	THR	A	100	L	H	HZ1	LYS	V	234
R	-	CA	THR	A	100	L	H	HE2	LYS	V	234
R	-	CA	THR	A	100	L	H	HZ1	LYS	V	234
R	-	CB	THR	A	100	L	H	HE2	LYS	V	294
R	-	CB	THR	A	100	L	H	HE3	LYS	V	294
R	-	CG2	THR	A	100	L	H	CE	LYS	V	234
R	-	CG2	THR	A	100	L	H	HE2	LYS	V	234
R	-	CG2	THR	A	100	L	H	CD2	LEU	V	238
R	-	CG2	THR	A	100	L	H	HD21	LEU	V	238
R	-	CG2	THR	A	100	L	H	HD22	LEU	V	238
R	-	CG2	THR	A	100	L	H	CE	LYS	V	294
R	-	CG2	THR	A	100	L	H	HE3	LYS	V	294
R	-	OG1	THR	A	100	L	H	HD22	LEU	V	238
R	-	OG1	THR	A	100	L	H	HE3	LYS	V	294
R	H	C	ASP	A	102	L	H	O	LEU	V	291
R	H	CB	ASP	A	102	L	H	HG2	LYS	V	294
R	H	O	ASP	A	102	L	H	O	LEU	V	291
R	H	CG	ASP	A	102	L	H	HG2	LYS	V	294
R	H	CG	ASP	A	102	L	H	HE2	LYS	V	294
R	H	OD2	ASP	A	102	L	H	CG	LYS	V	294
R	H	OD2	ASP	A	102	L	H	CD	LYS	V	294
R	H	OD2	ASP	A	102	L	H	CE	LYS	V	294
R	H	OD2	ASP	A	102	L	H	HA	LYS	V	294
R	H	OD2	ASP	A	102	L	H	HG2	LYS	V	294
R	H	OD2	ASP	A	102	L	H	HG3	LYS	V	294
R	H	OD2	ASP	A	102	L	H	HD3	LYS	V	294
R	H	OD2	ASP	A	102	L	H	HE2	LYS	V	294
R	S	C	VAL	A	105	L	H	HD12	LEU	V	291
R	S	C	VAL	A	105	L	H	HD23	LEU	V	291
R	S	O	VAL	A	105	L	H	CD1	LEU	V	291
R	S	O	VAL	A	105	L	H	HB3	LEU	V	291
R	S	O	VAL	A	105	L	H	HD12	LEU	V	291
R	S	O	VAL	A	105	L	H	HD23	LEU	V	291
R	S	CG1	VAL	A	105	L	H	HD23	LEU	V	291
R	S	N	ILE	A	106	L	H	HD12	LEU	V	291
R	S	N	ILE	A	106	L	H	HD23	LEU	V	291
R	S	CA	ILE	A	106	L	H	CD1	LEU	V	291
R	S	CA	ILE	A	106	L	H	HD12	LEU	V	291
R	S	CA	ILE	A	106	L	H	HD13	LEU	V	291
R	S	CA	ILE	A	106	L	H	HD23	LEU	V	291
R	S	C	ILE	A	106	L	H	HD12	LEU	V	291
R	S	C	ILE	A	106	L	H	HD13	LEU	V	291
R	S	CB	ILE	A	106	L	H	HD12	LEU	V	291
R	S	CG1	ILE	A	106	L	H	CD1	LEU	V	291
R	S	CG1	ILE	A	106	L	H	HD12	LEU	V	291
R	S	CG1	ILE	A	106	L	H	HD13	LEU	V	291
R	S	N	SER	A	107	L	H	CD1	LEU	V	291
R	S	N	SER	A	107	L	H	HD12	LEU	V	291
R	S	N	SER	A	107	L	H	HD13	LEU	V	291
R	S	N	SER	A	107	L	H	HD22	LEU	V	291
R	S	N	SER	A	107	L	H	HD23	LEU	V	291
R	S	CA	SER	A	107	L	H	HD22	LEU	V	291
R	S	CB	SER	A	107	L	H	HD13	LEU	V	291
R	S	CB	SER	A	107	L	H	HD22	LEU	V	291
R	S	OG	SER	A	107	L	H	HG12	ILE	V	287
R	S	OG	SER	A	107	L	H	HD12	ILE	V	287
R	S	OG	SER	A	107	L	H	HD13	LEU	V	291
R	S	OG	SER	A	107	L	H	HD22	LEU	V	291
R	H	CA	GLU	A	109	L	H	HZ	PHE	V	32
R	H	CA	GLU	A	109	L	H	SD	MET	V	36
R	H	C	GLU	A	109	L	H	SD	MET	V	36
R	H	C	GLU	A	109	L	H	HD12	ILE	V	287
R	H	CB	GLU	A	109	L	H	HZ	PHE	V	32
R	H	CB	GLU	A	109	L	H	CG	MET	V	36
R	H	CB	GLU	A	109	L	H	SD	MET	V	36
R	H	CB	GLU	A	109	L	H	HG2	MET	V	36
R	H	O	GLU	A	109	L	H	SD	MET	V	36
R	H	O	GLU	A	109	L	H	HE3	MET	V	36
R	H	CG	GLU	A	109	L	H	CZ	PHE	V	32
R	H	CG	GLU	A	109	L	H	HZ	PHE	V	32
R	H	CG	GLU	A	109	L	H	CG	MET	V	36
R	H	CG	GLU	A	109	L	H	SD	MET	V	36
R	H	CG	GLU	A	109	L	H	HG2	MET	V	36
R	H	CD	GLU	A	109	L	H	CG	MET	V	36
R	H	CD	GLU	A	109	L	H	SD	MET	V	36
R	H	CD	GLU	A	109	L	H	HA	MET	V	36
R	H	CD	GLU	A	109	L	H	HG2	MET	V	36
R	H	CD	GLU	A	109	L	H	HG3	MET	V	36
R	H	OE1	GLU	A	109	L	H	CG	MET	V	36
R	H	OE1	GLU	A	109	L	H	HG2	MET	V	36
R	H	OE1	GLU	A	109	L	H	HG3	MET	V	36
R	H	OE2	GLU	A	109	L	H	CB	MET	V	36
R	H	OE2	GLU	A	109	L	H	CG	MET	V	36
R	H	OE2	GLU	A	109	L	H	SD	MET	V	36
R	H	OE2	GLU	A	109	L	H	HA	MET	V	36
R	H	OE2	GLU	A	109	L	H	HB2	MET	V	36
R	H	OE2	GLU	A	109	L	H	HG2	MET	V	36
R	H	OE2	GLU	A	109	L	H	HG3	MET	V	36
R	H	N	GLY	A	110	L	H	HD12	ILE	V	287
R	H	CA	GLY	A	110	L	H	CD1	ILE	V	287
R	H	CA	GLY	A	110	L	H	HG22	ILE	V	287
R	H	CA	GLY	A	110	L	H	HD12	ILE	V	287
R	H	CA	GLY	A	110	L	H	HD13	ILE	V	287
R	H	CB	ALA	A	112	L	H	HE1	PHE	V	32
R	H	CA	VAL	A	113	L	H	HE1	MET	V	283
R	H	CB	VAL	A	113	L	H	SD	MET	V	283
R	H	CB	VAL	A	113	L	H	CE	MET	V	283
R	H	CB	VAL	A	113	L	H	HE1	MET	V	283
R	H	CB	VAL	A	113	L	H	HE2	MET	V	283
R	H	CB	VAL	A	113	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	280
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	280
R	H	CG1	VAL	A	113	L	H	SD	MET	V	283
R	H	CG1	VAL	A	113	L	H	CE	MET	V	283
R	H	CG1	VAL	A	113	L	H	HE1	MET	V	283
R	H	CG1	VAL	A	113	L	H	HE2	MET	V	283
R	H	CG1	VAL	A	113	L	H	HE3	MET	V	283
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	113	L	H	HG	LEU	V	284
R	H	CG1	VAL	A	113	L	H	HD21	LEU	V	284
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	284
R	H	CG2	VAL	A	113	L	H	HG12	ILE	V	33
R	H	CG2	VAL	A	113	L	H	CE	MET	V	36
R	H	CG2	VAL	A	113	L	H	HE1	MET	V	36
R	H	CG2	VAL	A	113	L	H	HE3	MET	V	36
R	H	CG2	VAL	A	113	L	H	SD	MET	V	283
R	H	CG2	VAL	A	113	L	H	CE	MET	V	283
R	H	CG2	VAL	A	113	L	H	HE1	MET	V	283
R	H	CG2	VAL	A	113	L	H	HE2	MET	V	283
R	H	CG2	VAL	A	113	L	H	HE3	MET	V	283
R	H	CG	TYR	A	116	L	H	HD13	LEU	V	29
R	H	CG	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CD1	TYR	A	116	L	H	HD13	LEU	V	29
R	H	CD1	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	116	L	H	CD2	LEU	V	29
R	H	CD2	TYR	A	116	L	H	HD12	LEU	V	29
R	H	CD2	TYR	A	116	L	H	HD13	LEU	V	29
R	H	CD2	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CD2	TYR	A	116	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	116	L	H	CD2	LEU	V	29
R	H	CE1	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	116	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	116	L	H	HD21	LEU	V	29
R	H	CE2	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CE2	TYR	A	116	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	116	L	H	HD23	LEU	V	26
R	H	OH	TYR	A	116	L	H	CD2	LEU	V	29
R	H	OH	TYR	A	116	L	H	HD21	LEU	V	29
R	H	OH	TYR	A	116	L	H	HD22	LEU	V	29
R	H	OH	TYR	A	116	L	H	HD23	LEU	V	29
R	H	CZ	TYR	A	116	L	H	CD2	LEU	V	29
R	H	CZ	TYR	A	116	L	H	HD21	LEU	V	29
R	H	CZ	TYR	A	116	L	H	HD22	LEU	V	29
R	H	CZ	TYR	A	116	L	H	HD23	LEU	V	29
R	H	SG	CYS	A	117	L	H	CD1	LEU	V	280
R	H	SG	CYS	A	117	L	H	CD2	LEU	V	280
R	H	SG	CYS	A	117	L	H	HD11	LEU	V	280
R	H	SG	CYS	A	117	L	H	HD13	LEU	V	280
R	H	SG	CYS	A	117	L	H	HD22	LEU	V	280
R	H	SG	CYS	A	117	L	H	HD23	LEU	V	280
R	H	CD1	PHE	A	120	L	H	CZ	PHE	V	276
R	H	CD1	PHE	A	120	L	H	HE2	PHE	V	276
R	H	CD1	PHE	A	120	L	H	HZ	PHE	V	276
R	H	CE1	PHE	A	120	L	H	HG12	VAL	V	272
R	H	CE1	PHE	A	120	L	H	CE2	PHE	V	276
R	H	CE1	PHE	A	120	L	H	CZ	PHE	V	276
R	H	CE1	PHE	A	120	L	H	HE2	PHE	V	276
R	H	CE1	PHE	A	120	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	120	L	H	CG1	VAL	V	272
R	H	CZ	PHE	A	120	L	H	HG12	VAL	V	272
R	H	CZ	PHE	A	120	L	H	HG13	VAL	V	272
R	H	CZ	PHE	A	120	L	H	HE2	PHE	V	276
R	H	CZ	PHE	A	120	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	121	L	H	HZ	PHE	V	276
R	H	NE	ARG	A	152	L	H	HD21	LEU	V	264
R	H	NH1	ARG	A	152	L	H	CB	SER	V	263
R	H	NH1	ARG	A	152	L	H	OG	SER	V	263
R	H	NH1	ARG	A	152	L	H	HB2	SER	V	263
R	H	NH1	ARG	A	152	L	H	HB3	SER	V	263
R	H	NH1	ARG	A	152	L	H	HG	SER	V	263
R	H	NH2	ARG	A	152	L	H	HD22	LEU	V	264
R	H	CZ	ARG	A	152	L	H	HB2	SER	V	263
R	H	CZ	ARG	A	152	L	H	HD22	LEU	V	264
R	H	CA	ALA	A	156	L	-	HB3	SER	V	266
R	H	CB	ALA	A	156	L	-	CB	SER	V	266
R	H	CB	ALA	A	156	L	-	HB2	SER	V	266
R	H	CB	ALA	A	156	L	-	HB3	SER	V	266
R	H	CB	ALA	A	156	L	-	HG	SER	V	266
R	H	O	ALA	A	156	L	-	HG	SER	V	266
R	H	CB	ALA	A	159	L	H	OE1	GLU	V	269
R	H	N	GLY	A	160	L	H	HG2	GLU	V	269
R	H	CA	GLY	A	160	L	H	CB	THR	V	268
R	H	CA	GLY	A	160	L	H	CG2	THR	V	268
R	H	CA	GLY	A	160	L	H	HB	THR	V	268
R	H	CA	GLY	A	160	L	H	HG21	THR	V	268
R	H	CA	GLY	A	160	L	H	HG23	THR	V	268
R	H	C	GLY	A	160	L	H	CG2	THR	V	268
R	H	C	GLY	A	160	L	H	HG21	THR	V	268
R	H	C	GLY	A	160	L	H	HG23	THR	V	268
R	H	O	GLY	A	160	L	H	CG2	THR	V	268
R	H	O	GLY	A	160	L	H	HG21	THR	V	268
R	H	O	GLY	A	160	L	H	HG23	THR	V	268
R	H	N	ILE	A	161	L	H	HG21	THR	V	268
R	H	CB	TRP	A	163	L	H	HG13	VAL	V	272
R	H	CB	TRP	A	163	L	H	HG23	VAL	V	272
R	H	CG	TRP	A	163	L	H	HG13	VAL	V	272
R	H	CG	TRP	A	163	L	H	HG23	VAL	V	272
R	H	CD1	TRP	A	163	L	H	HG3	GLU	V	269
R	H	CD2	TRP	A	163	L	H	HG13	VAL	V	272
R	H	CE3	TRP	A	163	L	H	CG1	VAL	V	272
R	H	CE3	TRP	A	163	L	H	HG13	VAL	V	272
R	H	NE1	TRP	A	163	L	H	HG3	GLU	V	269
R	H	CZ3	TRP	A	163	L	H	HG13	VAL	V	272
R	H	CA	ALA	A	167	L	H	HD22	LEU	V	26
R	H	C	ALA	A	167	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	167	L	H	HD22	LEU	V	26
R	H	O	ALA	A	167	L	H	HE1	PHE	V	25
R	H	O	ALA	A	167	L	H	HD22	LEU	V	26
R	H	N	THR	A	168	L	H	HD22	LEU	V	26
R	H	CA	THR	A	168	L	H	HG23	ILE	V	22
R	H	CA	THR	A	168	L	H	HD1	PHE	V	25
R	H	CA	THR	A	168	L	H	HE1	PHE	V	25
R	H	CA	THR	A	168	L	H	HD22	LEU	V	26
R	H	C	THR	A	168	L	H	HE1	PHE	V	25
R	H	CB	THR	A	168	L	H	CG2	ILE	V	22
R	H	CB	THR	A	168	L	H	HG12	ILE	V	22
R	H	CB	THR	A	168	L	H	HG21	ILE	V	22
R	H	CB	THR	A	168	L	H	HG22	ILE	V	22
R	H	CB	THR	A	168	L	H	HG23	ILE	V	22
R	H	CB	THR	A	168	L	H	HD12	ILE	V	22
R	H	O	THR	A	168	L	H	CD1	PHE	V	25
R	H	O	THR	A	168	L	H	CE1	PHE	V	25
R	H	O	THR	A	168	L	H	HD1	PHE	V	25
R	H	O	THR	A	168	L	H	HE1	PHE	V	25
R	H	CG2	THR	A	168	L	H	CB	ILE	V	22
R	H	CG2	THR	A	168	L	H	CG1	ILE	V	22
R	H	CG2	THR	A	168	L	H	CG2	ILE	V	22
R	H	CG2	THR	A	168	L	H	CD1	ILE	V	22
R	H	CG2	THR	A	168	L	H	HA	ILE	V	22
R	H	CG2	THR	A	168	L	H	HG12	ILE	V	22
R	H	CG2	THR	A	168	L	H	HG13	ILE	V	22
R	H	CG2	THR	A	168	L	H	HG21	ILE	V	22
R	H	CG2	THR	A	168	L	H	HG22	ILE	V	22
R	H	CG2	THR	A	168	L	H	HG23	ILE	V	22
R	H	CG2	THR	A	168	L	H	HD11	ILE	V	22
R	H	CG2	THR	A	168	L	H	HD12	ILE	V	22
R	H	OG1	THR	A	168	L	H	CB	ILE	V	22
R	H	OG1	THR	A	168	L	H	CG2	ILE	V	22
R	H	OG1	THR	A	168	L	H	HG12	ILE	V	22
R	H	OG1	THR	A	168	L	H	HG21	ILE	V	22
R	H	OG1	THR	A	168	L	H	HG22	ILE	V	22
R	H	OG1	THR	A	168	L	H	HG23	ILE	V	22
R	H	OG1	THR	A	168	L	H	HD12	ILE	V	22
R	H	OG1	THR	A	168	L	H	HD13	LEU	V	26
R	H	C	ALA	A	170	L	H	HE1	PHE	V	25
R	H	C	ALA	A	170	L	H	HZ	PHE	V	25
R	H	O	ALA	A	170	L	H	HZ	PHE	V	25
R	H	N	ALA	A	171	L	H	CE1	PHE	V	25
R	H	N	ALA	A	171	L	H	CZ	PHE	V	25
R	H	N	ALA	A	171	L	H	HE1	PHE	V	25
R	H	N	ALA	A	171	L	H	HZ	PHE	V	25
R	H	CA	ALA	A	171	L	H	CD1	PHE	V	25
R	H	CA	ALA	A	171	L	H	CE1	PHE	V	25
R	H	CA	ALA	A	171	L	H	CE2	PHE	V	25
R	H	CA	ALA	A	171	L	H	CZ	PHE	V	25
R	H	CA	ALA	A	171	L	H	HD1	PHE	V	25
R	H	CA	ALA	A	171	L	H	HE1	PHE	V	25
R	H	CA	ALA	A	171	L	H	HE2	PHE	V	25
R	H	CA	ALA	A	171	L	H	HZ	PHE	V	25
R	H	CA	ALA	A	171	L	H	HD23	LEU	V	29
R	H	C	ALA	A	171	L	H	CG	PHE	V	25
R	H	C	ALA	A	171	L	H	CD1	PHE	V	25
R	H	C	ALA	A	171	L	H	CD2	PHE	V	25
R	H	C	ALA	A	171	L	H	CE1	PHE	V	25
R	H	C	ALA	A	171	L	H	CE2	PHE	V	25
R	H	C	ALA	A	171	L	H	CZ	PHE	V	25
R	H	C	ALA	A	171	L	H	HE1	PHE	V	25
R	H	C	ALA	A	171	L	H	HE2	PHE	V	25
R	H	C	ALA	A	171	L	H	HZ	PHE	V	25
R	H	CB	ALA	A	171	L	H	CG	PHE	V	25
R	H	CB	ALA	A	171	L	H	CD1	PHE	V	25
R	H	CB	ALA	A	171	L	H	CD2	PHE	V	25
R	H	CB	ALA	A	171	L	H	CE1	PHE	V	25
R	H	CB	ALA	A	171	L	H	CE2	PHE	V	25
R	H	CB	ALA	A	171	L	H	CZ	PHE	V	25
R	H	CB	ALA	A	171	L	H	HD1	PHE	V	25
R	H	CB	ALA	A	171	L	H	HE1	PHE	V	25
R	H	CB	ALA	A	171	L	H	HZ	PHE	V	25
R	H	CB	ALA	A	171	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	29
R	H	O	ALA	A	171	L	H	CD2	PHE	V	25
R	H	O	ALA	A	171	L	H	CE1	PHE	V	25
R	H	O	ALA	A	171	L	H	CE2	PHE	V	25
R	H	O	ALA	A	171	L	H	CZ	PHE	V	25
R	H	O	ALA	A	171	L	H	HD2	PHE	V	25
R	H	O	ALA	A	171	L	H	HE1	PHE	V	25
R	H	O	ALA	A	171	L	H	HE2	PHE	V	25
R	H	O	ALA	A	171	L	H	HZ	PHE	V	25
R	H	N	ILE	A	172	L	H	CD1	PHE	V	25
R	H	N	ILE	A	172	L	H	CD2	PHE	V	25
R	H	N	ILE	A	172	L	H	CE1	PHE	V	25
R	H	N	ILE	A	172	L	H	CE2	PHE	V	25
R	H	N	ILE	A	172	L	H	CZ	PHE	V	25
R	H	N	ILE	A	172	L	H	HE1	PHE	V	25
R	H	N	ILE	A	172	L	H	HE2	PHE	V	25
R	H	N	ILE	A	172	L	H	HZ	PHE	V	25
R	H	CA	ILE	A	172	L	H	CE2	PHE	V	25
R	H	CA	ILE	A	172	L	H	CZ	PHE	V	25
R	H	CA	ILE	A	172	L	H	HE2	PHE	V	25
R	H	CA	ILE	A	172	L	H	HZ	PHE	V	25
R	H	C	ILE	A	172	L	H	HE2	PHE	V	25
R	H	C	ILE	A	172	L	H	HZ	PHE	V	25
R	H	O	ILE	A	172	L	H	HE2	PHE	V	25
R	H	N	SER	A	175	L	H	HE2	PHE	V	25
R	H	N	SER	A	175	L	H	HZ	PHE	V	25
R	H	CA	SER	A	175	L	H	HE2	PHE	V	25
R	H	CB	SER	A	175	L	H	CD2	PHE	V	25
R	H	CB	SER	A	175	L	H	CE2	PHE	V	25
R	H	CB	SER	A	175	L	H	HD2	PHE	V	25
R	H	CB	SER	A	175	L	H	HE2	PHE	V	25
R	H	OG	SER	A	175	L	H	CD2	PHE	V	25
R	H	OG	SER	A	175	L	H	CE2	PHE	V	25
R	H	OG	SER	A	175	L	H	CZ	PHE	V	25
R	H	OG	SER	A	175	L	H	HD2	PHE	V	25
R	H	OG	SER	A	175	L	H	HE2	PHE	V	25
R	H	OG	SER	A	175	L	H	HZ	PHE	V	25
R	-	NH2	ARG	A	179	L	H	HD12	ILE	V	28

- 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