IID

Q8NGZ5_Q9H205.6 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	LEU	A	101	L	H	LEU	V	26
R	H	LEU	A	101	L	H	THR	V	30
R	H	LEU	A	101	L	H	ILE	V	33
R	H	VAL	A	102	L	H	VAL	V	281
R	H	VAL	A	102	L	H	THR	V	30
R	H	VAL	A	102	L	H	LEU	V	34
R	H	TYR	A	105	L	-	SER	V	23
R	H	TYR	A	105	L	H	LEU	V	26
R	H	ASN	A	106	L	H	PHE	V	277
R	H	ASN	A	106	L	H	VAL	V	281
R	H	ILE	A	141	L	-	PHE	V	265
R	H	MET	A	145	L	-	SER	V	264
R	H	MET	A	145	L	-	PHE	V	265
R	H	TRP	A	152	L	H	GLN	V	270
R	H	LEU	A	153	L	H	ARG	V	269
R	H	ILE	A	156	L	H	ARG	V	269
R	H	ILE	A	156	L	H	ILE	V	273
R	H	ALA	A	157	L	H	ARG	V	269
R	H	LEU	A	160	L	-	SER	V	21
R	H	LEU	A	160	L	-	GLY	V	22
R	H	LEU	A	160	L	-	SER	V	23
R	H	THR	A	164	L	-	SER	V	23
R	H	THR	A	164	L	H	LEU	V	26
R	H	LEU	A	167	L	H	LEU	V	26
R	H	VAL	A	307	L	H	LEU	V	222
R	H	VAL	A	307	L	H	LEU	V	223
R	H	VAL	A	307	L	H	LEU	V	226
R	H	PHE	A	31	L	H	VAL	V	239
R	H	LYS	A	310	L	H	LEU	V	223
R	H	LYS	A	310	L	H	HIS	V	227
R	H	ALA	A	311	L	H	LEU	V	223
R	H	ALA	A	311	L	H	LEU	V	226
R	H	ALA	A	311	L	H	HIS	V	227
R	-	LEU	A	312	L	H	LEU	V	226
R	-	GLY	A	313	L	H	HIS	V	227
R	H	VAL	A	32	L	H	LYS	V	235
R	H	LEU	A	35	L	H	VAL	V	239
R	H	LEU	A	35	L	H	SER	V	242
R	H	LEU	A	35	L	-	ARG	V	293
R	H	TYR	A	38	L	H	SER	V	242
R	H	TYR	A	38	L	H	THR	V	246
R	H	TYR	A	38	L	-	ARG	V	293
R	H	LEU	A	39	L	H	LEU	V	238
R	H	LEU	A	39	L	H	SER	V	242
R	H	LEU	A	39	L	H	LEU	V	245
R	H	ILE	A	49	L	H	THR	V	256
R	H	ARG	A	53	L	H	THR	V	256
R	H	ARG	A	53	L	H	PHE	V	257
R	H	ARG	A	53	L	H	VAL	V	260
R	H	ARG	A	53	L	-	LEU	V	261
R	H	PHE	A	64	L	-	PHE	V	265
R	H	HIS	A	68	L	-	PHE	V	265
R	H	PHE	A	71	L	H	GLY	V	253
R	H	PHE	A	71	L	H	PHE	V	257
R	H	PHE	A	71	L	H	ILE	V	274
R	H	ARG	A	74	L	H	VAL	V	248
R	H	ARG	A	74	L	H	GLY	V	249
R	H	ARG	A	74	L	H	MET	V	250
R	H	ARG	A	74	L	H	TYR	V	252
R	H	ARG	A	74	L	H	GLY	V	253
R	H	SER	A	78	L	H	THR	V	246
R	H	SER	A	78	L	H	MET	V	250
R	H	SER	A	78	L	H	LEU	V	285
R	H	SER	A	79	L	H	PHE	V	277
R	H	ILE	A	81	L	-	ARG	V	293
R	H	PRO	A	82	L	H	THR	V	246
R	H	PRO	A	82	L	H	ILE	V	289
R	H	PRO	A	82	L	-	ARG	V	293
R	H	LEU	A	85	L	-	ARG	V	293
R	H	VAL	A	86	L	H	LEU	V	292
R	H	VAL	A	86	L	-	ARG	V	293
R	H	TRP	A	89	L	H	LYS	V	295
R	-	GLU	A	90	L	H	LEU	V	292
R	-	GLU	A	90	L	H	MET	V	298
R	H	TYR	A	97	L	H	ILE	V	33
R	H	GLY	A	98	L	H	ILE	V	33
R	H	GLY	A	98	L	H	LEU	V	34
R	H	GLY	A	99	L	H	ILE	V	33

- 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

Q8NGZ5_Q9H205.6 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	31	L	H	HG23	VAL	V	239
R	H	CZ	PHE	A	31	L	H	HG23	VAL	V	239
R	H	CG2	VAL	A	32	L	H	HE3	LYS	V	235
R	H	CG2	VAL	A	32	L	H	HZ1	LYS	V	235
R	H	CG2	VAL	A	32	L	H	HZ2	LYS	V	235
R	H	CD1	LEU	A	35	L	H	CB	SER	V	242
R	H	CD1	LEU	A	35	L	H	OG	SER	V	242
R	H	CD1	LEU	A	35	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	35	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	35	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	35	L	-	HH11	ARG	V	293
R	H	CD1	LEU	A	35	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	35	L	H	CG2	VAL	V	239
R	H	CD2	LEU	A	35	L	H	HA	VAL	V	239
R	H	CD2	LEU	A	35	L	H	HG21	VAL	V	239
R	H	CD2	LEU	A	35	L	H	HG23	VAL	V	239
R	H	CD1	TYR	A	38	L	H	HB2	SER	V	242
R	H	CD1	TYR	A	38	L	-	HH12	ARG	V	293
R	H	CE1	TYR	A	38	L	H	HB2	SER	V	242
R	H	CE1	TYR	A	38	L	H	OG1	THR	V	246
R	H	CE1	TYR	A	38	L	H	HG1	THR	V	246
R	H	CE1	TYR	A	38	L	-	HH12	ARG	V	293
R	H	OH	TYR	A	38	L	H	CA	THR	V	246
R	H	OH	TYR	A	38	L	H	CB	THR	V	246
R	H	OH	TYR	A	38	L	H	CG2	THR	V	246
R	H	OH	TYR	A	38	L	H	OG1	THR	V	246
R	H	OH	TYR	A	38	L	H	HA	THR	V	246
R	H	OH	TYR	A	38	L	H	HB	THR	V	246
R	H	OH	TYR	A	38	L	H	HG1	THR	V	246
R	H	OH	TYR	A	38	L	H	HG21	THR	V	246
R	H	OH	TYR	A	38	L	H	HG22	THR	V	246
R	H	OH	TYR	A	38	L	H	HG23	THR	V	246
R	H	CZ	TYR	A	38	L	H	CG2	THR	V	246
R	H	CZ	TYR	A	38	L	H	OG1	THR	V	246
R	H	CZ	TYR	A	38	L	H	HG1	THR	V	246
R	H	CZ	TYR	A	38	L	H	HG21	THR	V	246
R	H	CZ	TYR	A	38	L	H	HG23	THR	V	246
R	H	CG	LEU	A	39	L	H	HB2	SER	V	242
R	H	CG	LEU	A	39	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	238
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	39	L	H	CA	SER	V	242
R	H	CD2	LEU	A	39	L	H	CB	SER	V	242
R	H	CD2	LEU	A	39	L	H	HA	SER	V	242
R	H	CD2	LEU	A	39	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	39	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	245
R	H	CG2	ILE	A	49	L	H	HG21	THR	V	256
R	H	CD	ARG	A	53	L	H	HG11	VAL	V	260
R	H	CD	ARG	A	53	L	H	HG13	VAL	V	260
R	H	NE	ARG	A	53	L	H	CG2	THR	V	256
R	H	NE	ARG	A	53	L	H	HG21	THR	V	256
R	H	NE	ARG	A	53	L	H	HG22	THR	V	256
R	H	NE	ARG	A	53	L	-	HB2	LEU	V	261
R	H	NE	ARG	A	53	L	-	HD13	LEU	V	261
R	H	NH1	ARG	A	53	L	H	CA	THR	V	256
R	H	NH1	ARG	A	53	L	H	C	THR	V	256
R	H	NH1	ARG	A	53	L	H	CB	THR	V	256
R	H	NH1	ARG	A	53	L	H	O	THR	V	256
R	H	NH1	ARG	A	53	L	H	CG2	THR	V	256
R	H	NH1	ARG	A	53	L	H	OG1	THR	V	256
R	H	NH1	ARG	A	53	L	H	HA	THR	V	256
R	H	NH1	ARG	A	53	L	H	HB	THR	V	256
R	H	NH1	ARG	A	53	L	H	HG21	THR	V	256
R	H	NH1	ARG	A	53	L	H	HG22	THR	V	256
R	H	NH1	ARG	A	53	L	H	HG23	THR	V	256
R	H	NH1	ARG	A	53	L	H	CB	VAL	V	260
R	H	NH1	ARG	A	53	L	H	CG1	VAL	V	260
R	H	NH1	ARG	A	53	L	H	HB	VAL	V	260
R	H	NH1	ARG	A	53	L	H	HG11	VAL	V	260
R	H	NH1	ARG	A	53	L	H	HG13	VAL	V	260
R	H	NH1	ARG	A	53	L	-	HB2	LEU	V	261
R	H	NH2	ARG	A	53	L	H	CG2	THR	V	256
R	H	NH2	ARG	A	53	L	H	HG21	THR	V	256
R	H	NH2	ARG	A	53	L	H	HG22	THR	V	256
R	H	NH2	ARG	A	53	L	H	HG23	THR	V	256
R	H	NH2	ARG	A	53	L	H	HA	PHE	V	257
R	H	NH2	ARG	A	53	L	-	CB	LEU	V	261
R	H	NH2	ARG	A	53	L	-	CD1	LEU	V	261
R	H	NH2	ARG	A	53	L	-	HB2	LEU	V	261
R	H	NH2	ARG	A	53	L	-	HD13	LEU	V	261
R	H	NH2	ARG	A	53	L	-	HD22	LEU	V	261
R	H	CZ	ARG	A	53	L	H	CG2	THR	V	256
R	H	CZ	ARG	A	53	L	H	HG21	THR	V	256
R	H	CZ	ARG	A	53	L	H	HG22	THR	V	256
R	H	CZ	ARG	A	53	L	H	HG23	THR	V	256
R	H	CZ	ARG	A	53	L	-	HB2	LEU	V	261
R	H	CZ	ARG	A	53	L	-	HD13	LEU	V	261
R	H	CG	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CD1	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CD2	PHE	A	64	L	-	CD1	PHE	V	265
R	H	CD2	PHE	A	64	L	-	CE1	PHE	V	265
R	H	CD2	PHE	A	64	L	-	CZ	PHE	V	265
R	H	CD2	PHE	A	64	L	-	HD1	PHE	V	265
R	H	CD2	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CE1	PHE	A	64	L	-	HD1	PHE	V	265
R	H	CE1	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CE2	PHE	A	64	L	-	CG	PHE	V	265
R	H	CE2	PHE	A	64	L	-	CD1	PHE	V	265
R	H	CE2	PHE	A	64	L	-	CE1	PHE	V	265
R	H	CE2	PHE	A	64	L	-	CZ	PHE	V	265
R	H	CE2	PHE	A	64	L	-	HB2	PHE	V	265
R	H	CE2	PHE	A	64	L	-	HD1	PHE	V	265
R	H	CE2	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CZ	PHE	A	64	L	-	CD1	PHE	V	265
R	H	CZ	PHE	A	64	L	-	CE1	PHE	V	265
R	H	CZ	PHE	A	64	L	-	HD1	PHE	V	265
R	H	CZ	PHE	A	64	L	-	HE1	PHE	V	265
R	H	CE1	HIS	A	68	L	-	O	PHE	V	265
R	H	NE2	HIS	A	68	L	-	HB2	PHE	V	265
R	H	NE2	HIS	A	68	L	-	HD1	PHE	V	265
R	H	CG	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CD1	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CD2	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CE1	PHE	A	71	L	H	CD2	PHE	V	257
R	H	CE1	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CE1	PHE	A	71	L	H	HE2	PHE	V	257
R	H	CE1	PHE	A	71	L	H	HD11	ILE	V	274
R	H	CE2	PHE	A	71	L	H	O	GLY	V	253
R	H	CE2	PHE	A	71	L	H	HB2	PHE	V	257
R	H	CE2	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CZ	PHE	A	71	L	H	CD2	PHE	V	257
R	H	CZ	PHE	A	71	L	H	HB2	PHE	V	257
R	H	CZ	PHE	A	71	L	H	HD2	PHE	V	257
R	H	CZ	PHE	A	71	L	H	CD1	ILE	V	274
R	H	CZ	PHE	A	71	L	H	HD11	ILE	V	274
R	H	CZ	PHE	A	71	L	H	HD12	ILE	V	274
R	H	NE	ARG	A	74	L	H	CA	GLY	V	249
R	H	NE	ARG	A	74	L	H	C	GLY	V	249
R	H	NE	ARG	A	74	L	H	O	GLY	V	249
R	H	NE	ARG	A	74	L	H	HA2	GLY	V	249
R	H	NE	ARG	A	74	L	H	HA3	GLY	V	249
R	H	NE	ARG	A	74	L	H	HA2	GLY	V	253
R	H	NH1	ARG	A	74	L	H	O	GLY	V	249
R	H	NH1	ARG	A	74	L	H	HA2	GLY	V	249
R	H	NH1	ARG	A	74	L	H	N	GLY	V	253
R	H	NH1	ARG	A	74	L	H	CA	GLY	V	253
R	H	NH1	ARG	A	74	L	H	H	GLY	V	253
R	H	NH1	ARG	A	74	L	H	HA2	GLY	V	253
R	H	NH1	ARG	A	74	L	H	HA3	GLY	V	253
R	H	NH2	ARG	A	74	L	H	O	VAL	V	248
R	H	NH2	ARG	A	74	L	H	N	GLY	V	249
R	H	NH2	ARG	A	74	L	H	CA	GLY	V	249
R	H	NH2	ARG	A	74	L	H	C	GLY	V	249
R	H	NH2	ARG	A	74	L	H	O	GLY	V	249
R	H	NH2	ARG	A	74	L	H	HA2	GLY	V	249
R	H	NH2	ARG	A	74	L	H	HA3	GLY	V	249
R	H	NH2	ARG	A	74	L	H	N	MET	V	250
R	H	NH2	ARG	A	74	L	H	C	TYR	V	252
R	H	NH2	ARG	A	74	L	H	HB2	TYR	V	252
R	H	NH2	ARG	A	74	L	H	N	GLY	V	253
R	H	NH2	ARG	A	74	L	H	CA	GLY	V	253
R	H	NH2	ARG	A	74	L	H	H	GLY	V	253
R	H	NH2	ARG	A	74	L	H	HA2	GLY	V	253
R	H	NH2	ARG	A	74	L	H	HA3	GLY	V	253
R	H	CZ	ARG	A	74	L	H	CA	GLY	V	249
R	H	CZ	ARG	A	74	L	H	C	GLY	V	249
R	H	CZ	ARG	A	74	L	H	O	GLY	V	249
R	H	CZ	ARG	A	74	L	H	HA2	GLY	V	249
R	H	CZ	ARG	A	74	L	H	HA3	GLY	V	249
R	H	CZ	ARG	A	74	L	H	N	GLY	V	253
R	H	CZ	ARG	A	74	L	H	CA	GLY	V	253
R	H	CZ	ARG	A	74	L	H	H	GLY	V	253
R	H	CZ	ARG	A	74	L	H	HA2	GLY	V	253
R	H	CZ	ARG	A	74	L	H	HA3	GLY	V	253
R	H	CB	SER	A	78	L	H	HG23	THR	V	246
R	H	CB	SER	A	78	L	H	HG2	MET	V	250
R	H	O	SER	A	78	L	H	HD12	LEU	V	285
R	H	OG	SER	A	78	L	H	HG23	THR	V	246
R	H	OG	SER	A	78	L	H	HG2	MET	V	250
R	H	OG	SER	A	78	L	H	HG3	MET	V	250
R	H	OG	SER	A	79	L	H	HE1	PHE	V	277
R	H	O	ILE	A	81	L	-	HH21	ARG	V	293
R	H	N	PRO	A	82	L	-	HH21	ARG	V	293
R	H	N	PRO	A	82	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	82	L	-	NH2	ARG	V	293
R	H	CA	PRO	A	82	L	-	HH21	ARG	V	293
R	H	CA	PRO	A	82	L	-	HH22	ARG	V	293
R	H	C	PRO	A	82	L	-	NH2	ARG	V	293
R	H	C	PRO	A	82	L	-	HH21	ARG	V	293
R	H	CB	PRO	A	82	L	H	HG12	ILE	V	289
R	H	CB	PRO	A	82	L	-	NH2	ARG	V	293
R	H	CB	PRO	A	82	L	-	HH21	ARG	V	293
R	H	CB	PRO	A	82	L	-	HH22	ARG	V	293
R	H	O	PRO	A	82	L	-	NH2	ARG	V	293
R	H	O	PRO	A	82	L	-	HE	ARG	V	293
R	H	O	PRO	A	82	L	-	HH21	ARG	V	293
R	H	CG	PRO	A	82	L	H	HG21	THR	V	246
R	H	CG	PRO	A	82	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	85	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	85	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	85	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	85	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	85	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	85	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	85	L	-	NH1	ARG	V	293
R	H	CD1	LEU	A	85	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	85	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	85	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	85	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	85	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	86	L	H	HB3	LEU	V	292
R	H	CB	VAL	A	86	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	86	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	86	L	H	HB3	LEU	V	292
R	H	CG1	VAL	A	86	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	86	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	86	L	H	CB	LEU	V	292
R	H	CG2	VAL	A	86	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	86	L	H	HB2	LEU	V	292
R	H	CG2	VAL	A	86	L	H	HB3	LEU	V	292
R	H	CG2	VAL	A	86	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	86	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	86	L	-	HE	ARG	V	293
R	H	CE2	TRP	A	89	L	H	CE	LYS	V	295
R	H	CE2	TRP	A	89	L	H	HE2	LYS	V	295
R	H	CE2	TRP	A	89	L	H	HE3	LYS	V	295
R	H	CE2	TRP	A	89	L	H	HZ1	LYS	V	295
R	H	NE1	TRP	A	89	L	H	HE2	LYS	V	295
R	H	NE1	TRP	A	89	L	H	HE3	LYS	V	295
R	H	CH2	TRP	A	89	L	H	CE	LYS	V	295
R	H	CH2	TRP	A	89	L	H	NZ	LYS	V	295
R	H	CH2	TRP	A	89	L	H	HE3	LYS	V	295
R	H	CH2	TRP	A	89	L	H	HZ1	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	CE	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	NZ	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	HE2	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	HE3	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	HZ1	LYS	V	295
R	H	CZ2	TRP	A	89	L	H	HZ3	LYS	V	295
R	-	CD	GLU	A	90	L	H	HB3	LEU	V	292
R	-	CD	GLU	A	90	L	H	HD23	LEU	V	292
R	-	OE1	GLU	A	90	L	H	CA	LEU	V	292
R	-	OE1	GLU	A	90	L	H	CB	LEU	V	292
R	-	OE1	GLU	A	90	L	H	O	LEU	V	292
R	-	OE1	GLU	A	90	L	H	CD2	LEU	V	292
R	-	OE1	GLU	A	90	L	H	HA	LEU	V	292
R	-	OE1	GLU	A	90	L	H	HB3	LEU	V	292
R	-	OE1	GLU	A	90	L	H	HD21	LEU	V	292
R	-	OE1	GLU	A	90	L	H	HD23	LEU	V	292
R	-	OE1	GLU	A	90	L	H	HE3	MET	V	298
R	-	OE2	GLU	A	90	L	H	HD23	LEU	V	292
R	H	C	TYR	A	97	L	H	HG23	ILE	V	33
R	H	C	TYR	A	97	L	H	HD13	ILE	V	33
R	H	CD1	TYR	A	97	L	H	CD1	ILE	V	33
R	H	CD1	TYR	A	97	L	H	HD11	ILE	V	33
R	H	CD1	TYR	A	97	L	H	HD13	ILE	V	33
R	H	CE1	TYR	A	97	L	H	HD11	ILE	V	33
R	H	CE1	TYR	A	97	L	H	HD13	ILE	V	33
R	H	N	GLY	A	98	L	H	CG2	ILE	V	33
R	H	N	GLY	A	98	L	H	HG21	ILE	V	33
R	H	N	GLY	A	98	L	H	HG22	ILE	V	33
R	H	N	GLY	A	98	L	H	HG23	ILE	V	33
R	H	N	GLY	A	98	L	H	HD13	ILE	V	33
R	H	CA	GLY	A	98	L	H	CB	ILE	V	33
R	H	CA	GLY	A	98	L	H	CG2	ILE	V	33
R	H	CA	GLY	A	98	L	H	CD1	ILE	V	33
R	H	CA	GLY	A	98	L	H	HB	ILE	V	33
R	H	CA	GLY	A	98	L	H	HG21	ILE	V	33
R	H	CA	GLY	A	98	L	H	HG22	ILE	V	33
R	H	CA	GLY	A	98	L	H	HG23	ILE	V	33
R	H	CA	GLY	A	98	L	H	HD13	ILE	V	33
R	H	C	GLY	A	98	L	H	CG2	ILE	V	33
R	H	C	GLY	A	98	L	H	HG21	ILE	V	33
R	H	C	GLY	A	98	L	H	HG23	ILE	V	33
R	H	O	GLY	A	98	L	H	HG23	ILE	V	33
R	H	O	GLY	A	98	L	H	HD23	LEU	V	34
R	H	N	GLY	A	99	L	H	HG23	ILE	V	33
R	H	CB	LEU	A	101	L	H	HG23	THR	V	30
R	H	CD2	LEU	A	101	L	H	HD13	LEU	V	26
R	H	CD2	LEU	A	101	L	H	OG1	THR	V	30
R	H	CD2	LEU	A	101	L	H	HA	THR	V	30
R	H	CD2	LEU	A	101	L	H	HG1	THR	V	30
R	H	CD2	LEU	A	101	L	H	HG23	THR	V	30
R	H	CD2	LEU	A	101	L	H	HD12	ILE	V	33
R	H	N	VAL	A	102	L	H	HG23	THR	V	30
R	H	CB	VAL	A	102	L	H	CD2	LEU	V	34
R	H	CB	VAL	A	102	L	H	HD11	LEU	V	34
R	H	CB	VAL	A	102	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	102	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	102	L	H	HD23	LEU	V	34
R	H	CG1	VAL	A	102	L	H	HG12	VAL	V	281
R	H	CG1	VAL	A	102	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	102	L	H	CG2	THR	V	30
R	H	CG2	VAL	A	102	L	H	HG21	THR	V	30
R	H	CG2	VAL	A	102	L	H	HG22	THR	V	30
R	H	CG2	VAL	A	102	L	H	HG23	THR	V	30
R	H	CG2	VAL	A	102	L	H	CG	LEU	V	34
R	H	CG2	VAL	A	102	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	102	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD11	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD13	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	102	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	105	L	H	HD21	LEU	V	26
R	H	CE1	TYR	A	105	L	H	HD22	LEU	V	26
R	H	CE2	TYR	A	105	L	H	CD2	LEU	V	26
R	H	CE2	TYR	A	105	L	H	HG	LEU	V	26
R	H	CE2	TYR	A	105	L	H	HD13	LEU	V	26
R	H	CE2	TYR	A	105	L	H	HD21	LEU	V	26
R	H	CE2	TYR	A	105	L	H	HD22	LEU	V	26
R	H	OH	TYR	A	105	L	-	HG	SER	V	23
R	H	OH	TYR	A	105	L	H	CG	LEU	V	26
R	H	OH	TYR	A	105	L	H	CD1	LEU	V	26
R	H	OH	TYR	A	105	L	H	CD2	LEU	V	26
R	H	OH	TYR	A	105	L	H	HG	LEU	V	26
R	H	OH	TYR	A	105	L	H	HD13	LEU	V	26
R	H	OH	TYR	A	105	L	H	HD21	LEU	V	26
R	H	OH	TYR	A	105	L	H	HD22	LEU	V	26
R	H	OH	TYR	A	105	L	H	HD23	LEU	V	26
R	H	CZ	TYR	A	105	L	H	CG	LEU	V	26
R	H	CZ	TYR	A	105	L	H	CD2	LEU	V	26
R	H	CZ	TYR	A	105	L	H	HG	LEU	V	26
R	H	CZ	TYR	A	105	L	H	HD21	LEU	V	26
R	H	CZ	TYR	A	105	L	H	HD22	LEU	V	26
R	H	CZ	TYR	A	105	L	H	HD23	LEU	V	26
R	H	CB	ASN	A	106	L	H	HZ	PHE	V	277
R	H	CG	ASN	A	106	L	H	CE1	PHE	V	277
R	H	CG	ASN	A	106	L	H	CZ	PHE	V	277
R	H	CG	ASN	A	106	L	H	HE1	PHE	V	277
R	H	CG	ASN	A	106	L	H	HZ	PHE	V	277
R	H	ND2	ASN	A	106	L	H	CE1	PHE	V	277
R	H	ND2	ASN	A	106	L	H	CZ	PHE	V	277
R	H	ND2	ASN	A	106	L	H	HE1	PHE	V	277
R	H	ND2	ASN	A	106	L	H	HZ	PHE	V	277
R	H	ND2	ASN	A	106	L	H	HG13	VAL	V	281
R	H	OD1	ASN	A	106	L	H	CE2	PHE	V	277
R	H	OD1	ASN	A	106	L	H	CZ	PHE	V	277
R	H	OD1	ASN	A	106	L	H	HE2	PHE	V	277
R	H	OD1	ASN	A	106	L	H	HZ	PHE	V	277
R	H	CG1	ILE	A	141	L	-	HE1	PHE	V	265
R	H	CG1	ILE	A	141	L	-	HZ	PHE	V	265
R	H	CD1	ILE	A	141	L	-	CE1	PHE	V	265
R	H	CD1	ILE	A	141	L	-	CZ	PHE	V	265
R	H	CD1	ILE	A	141	L	-	HE1	PHE	V	265
R	H	CD1	ILE	A	141	L	-	HZ	PHE	V	265
R	H	CG	MET	A	145	L	-	O	SER	V	264
R	H	CG	MET	A	145	L	-	CD1	PHE	V	265
R	H	CG	MET	A	145	L	-	CE1	PHE	V	265
R	H	CG	MET	A	145	L	-	HA	PHE	V	265
R	H	CG	MET	A	145	L	-	HD1	PHE	V	265
R	H	CG	MET	A	145	L	-	HE1	PHE	V	265
R	H	SD	MET	A	145	L	-	C	SER	V	264
R	H	SD	MET	A	145	L	-	CB	SER	V	264
R	H	SD	MET	A	145	L	-	O	SER	V	264
R	H	SD	MET	A	145	L	-	OG	SER	V	264
R	H	SD	MET	A	145	L	-	HB2	SER	V	264
R	H	SD	MET	A	145	L	-	HA	PHE	V	265
R	H	CE	MET	A	145	L	-	O	SER	V	264
R	H	CE	MET	A	145	L	-	HB2	SER	V	264
R	H	CB	TRP	A	152	L	H	NE2	GLN	V	270
R	H	CB	TRP	A	152	L	H	HE21	GLN	V	270
R	H	CB	TRP	A	152	L	H	HE22	GLN	V	270
R	H	CG	TRP	A	152	L	H	NE2	GLN	V	270
R	H	CG	TRP	A	152	L	H	HE21	GLN	V	270
R	H	CG	TRP	A	152	L	H	HE22	GLN	V	270
R	H	CD1	TRP	A	152	L	H	NE2	GLN	V	270
R	H	CD1	TRP	A	152	L	H	HE21	GLN	V	270
R	H	CD1	TRP	A	152	L	H	HE22	GLN	V	270
R	H	CD2	TRP	A	152	L	H	NE2	GLN	V	270
R	H	CD2	TRP	A	152	L	H	HE21	GLN	V	270
R	H	CD2	TRP	A	152	L	H	HE22	GLN	V	270
R	H	CE2	TRP	A	152	L	H	HE21	GLN	V	270
R	H	CE3	TRP	A	152	L	H	HE21	GLN	V	270
R	H	NE1	TRP	A	152	L	H	HE21	GLN	V	270
R	H	NE1	TRP	A	152	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	153	L	H	NH1	ARG	V	269
R	H	CD2	LEU	A	153	L	H	HD2	ARG	V	269
R	H	CD2	LEU	A	153	L	H	HH11	ARG	V	269
R	H	C	ILE	A	156	L	H	HH22	ARG	V	269
R	H	CB	ILE	A	156	L	H	NH2	ARG	V	269
R	H	CB	ILE	A	156	L	H	HH21	ARG	V	269
R	H	CG1	ILE	A	156	L	H	HD13	ILE	V	273
R	H	CG2	ILE	A	156	L	H	NE	ARG	V	269
R	H	CG2	ILE	A	156	L	H	NH2	ARG	V	269
R	H	CG2	ILE	A	156	L	H	CZ	ARG	V	269
R	H	CG2	ILE	A	156	L	H	HE	ARG	V	269
R	H	CG2	ILE	A	156	L	H	HH21	ARG	V	269
R	H	CG2	ILE	A	156	L	H	HH22	ARG	V	269
R	H	CG2	ILE	A	156	L	H	HD11	ILE	V	273
R	H	CD1	ILE	A	156	L	H	CD1	ILE	V	273
R	H	CD1	ILE	A	156	L	H	HD11	ILE	V	273
R	H	CD1	ILE	A	156	L	H	HD12	ILE	V	273
R	H	CD1	ILE	A	156	L	H	HD13	ILE	V	273
R	H	N	ALA	A	157	L	H	HH22	ARG	V	269
R	H	CA	ALA	A	157	L	H	HH22	ARG	V	269
R	H	O	LEU	A	160	L	-	HG	SER	V	23
R	H	CG	LEU	A	160	L	-	H	GLY	V	22
R	H	CG	LEU	A	160	L	-	OG	SER	V	23
R	H	CG	LEU	A	160	L	-	HG	SER	V	23
R	H	CD1	LEU	A	160	L	-	HB2	SER	V	21
R	H	CD1	LEU	A	160	L	-	CB	SER	V	23
R	H	CD1	LEU	A	160	L	-	OG	SER	V	23
R	H	CD1	LEU	A	160	L	-	H	SER	V	23
R	H	CD1	LEU	A	160	L	-	HG	SER	V	23
R	H	CD2	LEU	A	160	L	-	HA	SER	V	21
R	H	CD2	LEU	A	160	L	-	HB2	SER	V	21
R	H	CD2	LEU	A	160	L	-	N	GLY	V	22
R	H	CD2	LEU	A	160	L	-	CA	GLY	V	22
R	H	CD2	LEU	A	160	L	-	H	GLY	V	22
R	H	CD2	LEU	A	160	L	-	HA3	GLY	V	22
R	H	CD2	LEU	A	160	L	-	H	SER	V	23
R	H	CA	THR	A	164	L	H	CD2	LEU	V	26
R	H	CA	THR	A	164	L	H	HD21	LEU	V	26
R	H	CA	THR	A	164	L	H	HD22	LEU	V	26
R	H	CA	THR	A	164	L	H	HD23	LEU	V	26
R	H	CB	THR	A	164	L	-	HB3	SER	V	23
R	H	CB	THR	A	164	L	-	HG	SER	V	23
R	H	CB	THR	A	164	L	H	CD2	LEU	V	26
R	H	CB	THR	A	164	L	H	HD21	LEU	V	26
R	H	CB	THR	A	164	L	H	HD22	LEU	V	26
R	H	CB	THR	A	164	L	H	HD23	LEU	V	26
R	H	CG2	THR	A	164	L	-	CB	SER	V	23
R	H	CG2	THR	A	164	L	-	HB2	SER	V	23
R	H	CG2	THR	A	164	L	-	HB3	SER	V	23
R	H	CG2	THR	A	164	L	-	HG	SER	V	23
R	H	CG2	THR	A	164	L	H	CD2	LEU	V	26
R	H	CG2	THR	A	164	L	H	HB2	LEU	V	26
R	H	CG2	THR	A	164	L	H	HD21	LEU	V	26
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	26
R	H	OG1	THR	A	164	L	-	CB	SER	V	23
R	H	OG1	THR	A	164	L	-	OG	SER	V	23
R	H	OG1	THR	A	164	L	-	HB2	SER	V	23
R	H	OG1	THR	A	164	L	-	HB3	SER	V	23
R	H	OG1	THR	A	164	L	-	HG	SER	V	23
R	H	OG1	THR	A	164	L	H	CD2	LEU	V	26
R	H	OG1	THR	A	164	L	H	HD21	LEU	V	26
R	H	OG1	THR	A	164	L	H	HD22	LEU	V	26
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	167	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	26
R	H	O	VAL	A	307	L	H	HD21	LEU	V	223
R	H	O	VAL	A	307	L	H	HD11	LEU	V	226
R	H	O	VAL	A	307	L	H	HD12	LEU	V	226
R	H	O	VAL	A	307	L	H	HD13	LEU	V	226
R	H	CG1	VAL	A	307	L	H	CD2	LEU	V	222
R	H	CG1	VAL	A	307	L	H	HD21	LEU	V	222
R	H	CG1	VAL	A	307	L	H	HD22	LEU	V	222
R	H	CA	LYS	A	310	L	H	HD21	LEU	V	223
R	H	CA	LYS	A	310	L	H	HD22	LEU	V	223
R	H	CA	LYS	A	310	L	H	HE1	HIS	V	227
R	H	C	LYS	A	310	L	H	HD21	LEU	V	223
R	H	C	LYS	A	310	L	H	HD22	LEU	V	223
R	H	C	LYS	A	310	L	H	CE1	HIS	V	227
R	H	C	LYS	A	310	L	H	HE1	HIS	V	227
R	H	CB	LYS	A	310	L	H	CD2	LEU	V	223
R	H	CB	LYS	A	310	L	H	HD21	LEU	V	223
R	H	CB	LYS	A	310	L	H	HD22	LEU	V	223
R	H	CB	LYS	A	310	L	H	HD23	LEU	V	223
R	H	O	LYS	A	310	L	H	HD22	LEU	V	223
R	H	O	LYS	A	310	L	H	ND1	HIS	V	227
R	H	O	LYS	A	310	L	H	CE1	HIS	V	227
R	H	O	LYS	A	310	L	H	NE2	HIS	V	227
R	H	O	LYS	A	310	L	H	HE1	HIS	V	227
R	H	O	LYS	A	310	L	H	HD1	HIS	V	227
R	H	CG	LYS	A	310	L	H	CD2	LEU	V	223
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	223
R	H	CG	LYS	A	310	L	H	HD23	LEU	V	223
R	H	CD	LYS	A	310	L	H	CD1	LEU	V	223
R	H	CD	LYS	A	310	L	H	CD2	LEU	V	223
R	H	CD	LYS	A	310	L	H	HD12	LEU	V	223
R	H	CD	LYS	A	310	L	H	HD13	LEU	V	223
R	H	CD	LYS	A	310	L	H	HD21	LEU	V	223
R	H	CD	LYS	A	310	L	H	HD22	LEU	V	223
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	223
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	223
R	H	CE	LYS	A	310	L	H	HD13	LEU	V	223
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	223
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	223
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	223
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	223
R	H	N	ALA	A	311	L	H	HD21	LEU	V	223
R	H	N	ALA	A	311	L	H	CD1	LEU	V	226
R	H	N	ALA	A	311	L	H	HB3	LEU	V	226
R	H	N	ALA	A	311	L	H	HD11	LEU	V	226
R	H	N	ALA	A	311	L	H	HD12	LEU	V	226
R	H	N	ALA	A	311	L	H	HE1	HIS	V	227
R	H	CA	ALA	A	311	L	H	CB	LEU	V	226
R	H	CA	ALA	A	311	L	H	CG	LEU	V	226
R	H	CA	ALA	A	311	L	H	CD1	LEU	V	226
R	H	CA	ALA	A	311	L	H	HB2	LEU	V	226
R	H	CA	ALA	A	311	L	H	HB3	LEU	V	226
R	H	CA	ALA	A	311	L	H	HD11	LEU	V	226
R	H	CA	ALA	A	311	L	H	HD12	LEU	V	226
R	H	CA	ALA	A	311	L	H	HD13	LEU	V	226
R	H	CA	ALA	A	311	L	H	HD22	LEU	V	226
R	H	CA	ALA	A	311	L	H	HE1	HIS	V	227
R	H	C	ALA	A	311	L	H	CB	LEU	V	226
R	H	C	ALA	A	311	L	H	CD1	LEU	V	226
R	H	C	ALA	A	311	L	H	HB2	LEU	V	226
R	H	C	ALA	A	311	L	H	HB3	LEU	V	226
R	H	C	ALA	A	311	L	H	HD11	LEU	V	226
R	H	C	ALA	A	311	L	H	HD12	LEU	V	226
R	H	C	ALA	A	311	L	H	HD22	LEU	V	226
R	H	CB	ALA	A	311	L	H	CB	LEU	V	226
R	H	CB	ALA	A	311	L	H	CG	LEU	V	226
R	H	CB	ALA	A	311	L	H	CD1	LEU	V	226
R	H	CB	ALA	A	311	L	H	CD2	LEU	V	226
R	H	CB	ALA	A	311	L	H	HB2	LEU	V	226
R	H	CB	ALA	A	311	L	H	HB3	LEU	V	226
R	H	CB	ALA	A	311	L	H	HG	LEU	V	226
R	H	CB	ALA	A	311	L	H	HD11	LEU	V	226
R	H	CB	ALA	A	311	L	H	HD12	LEU	V	226
R	H	CB	ALA	A	311	L	H	HD13	LEU	V	226
R	H	CB	ALA	A	311	L	H	HD22	LEU	V	226
R	H	CB	ALA	A	311	L	H	HD23	LEU	V	226
R	H	O	ALA	A	311	L	H	CA	LEU	V	226
R	H	O	ALA	A	311	L	H	C	LEU	V	226
R	H	O	ALA	A	311	L	H	CB	LEU	V	226
R	H	O	ALA	A	311	L	H	O	LEU	V	226
R	H	O	ALA	A	311	L	H	CG	LEU	V	226
R	H	O	ALA	A	311	L	H	HB2	LEU	V	226
R	H	O	ALA	A	311	L	H	HB3	LEU	V	226
R	H	O	ALA	A	311	L	H	HD12	LEU	V	226
R	H	O	ALA	A	311	L	H	HD22	LEU	V	226
R	-	N	LEU	A	312	L	H	HB3	LEU	V	226
R	-	N	LEU	A	312	L	H	HD12	LEU	V	226
R	-	N	GLY	A	313	L	H	NE2	HIS	V	227
R	-	CA	GLY	A	313	L	H	NE2	HIS	V	227

- 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