IID

Q8NGR9_Q8IXE1.1 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	140	L	H	GLN	V	292
R	H	TYR	A	140	L	H	LYS	V	295
R	-	GLN	A	145	L	H	GLN	V	292
R	-	GLN	A	145	L	H	ARG	V	299
R	H	HIS	A	148	L	H	ARG	V	299
R	H	SER	A	152	L	H	ARG	V	299
R	H	LEU	A	160	L	H	ILE	V	37
R	H	VAL	A	164	L	H	PHE	V	34
R	H	VAL	A	164	L	H	ILE	V	37
R	H	VAL	A	167	L	H	LEU	V	30
R	H	VAL	A	167	L	H	ILE	V	33
R	H	VAL	A	167	L	H	PHE	V	34
R	H	LEU	A	168	L	H	ILE	V	278
R	H	LEU	A	168	L	H	PHE	V	34
R	H	ASN	A	170	L	H	LEU	V	26
R	H	CYS	A	171	L	H	LEU	V	30
R	H	LEU	A	174	L	H	ALA	V	23
R	H	LEU	A	174	L	H	LEU	V	26
R	H	MET	A	175	L	-	LEU	V	17
R	H	MET	A	175	L	H	VAL	V	270
R	H	LEU	A	179	L	H	PRO	V	266
R	H	LEU	A	179	L	H	ALA	V	267
R	H	LEU	A	179	L	H	VAL	V	270
R	H	ARG	A	182	L	H	PRO	V	266
R	-	ASP	A	208	L	-	PHE	V	265
R	H	HIS	A	210	L	H	PHE	V	256
R	H	HIS	A	210	L	-	PHE	V	265
R	H	VAL	A	211	L	-	PHE	V	265
R	H	VAL	A	211	L	H	PRO	V	266
R	H	VAL	A	211	L	H	ALA	V	267
R	H	MET	A	215	L	H	VAL	V	270
R	H	THR	A	218	L	H	LEU	V	249
R	H	LEU	A	222	L	H	LEU	V	249
R	H	LEU	A	222	L	H	PHE	V	274
R	H	LEU	A	222	L	H	MET	V	282
R	H	THR	A	225	L	H	ILE	V	245
R	H	VAL	A	226	L	H	ILE	V	245
R	H	VAL	A	226	L	H	MET	V	282
R	H	LEU	A	229	L	H	SER	V	238
R	H	LEU	A	229	L	H	THR	V	241
R	H	LEU	A	229	L	H	THR	V	242
R	H	LEU	A	229	L	H	ILE	V	245
R	H	LEU	A	229	L	-	ARG	V	290
R	H	LEU	A	230	L	-	ARG	V	290
R	H	VAL	A	232	L	H	SER	V	238
R	H	PHE	A	233	L	H	LYS	V	235
R	H	PHE	A	233	L	H	SER	V	238
R	H	PHE	A	233	L	-	ARG	V	290
R	H	PHE	A	233	L	H	GLN	V	292
R	H	VAL	A	236	L	H	SER	V	234
R	H	VAL	A	236	L	H	LYS	V	235
R	H	ARG	A	237	L	H	LYS	V	235
R	H	ARG	A	237	L	H	GLN	V	292
R	H	TRP	A	240	L	-	GLU	V	231
R	H	TRP	A	240	L	-	GLY	V	232
R	H	TRP	A	240	L	H	SER	V	234
R	H	TRP	A	240	L	H	LYS	V	235

- 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

Q8NGR9_Q8IXE1.1 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	CE1	TYR	A	140	L	H	HE22	GLN	V	292
R	H	CE1	TYR	A	140	L	H	HZ2	LYS	V	295
R	H	CE1	TYR	A	140	L	H	HZ3	LYS	V	295
R	H	CE2	TYR	A	140	L	H	NE2	GLN	V	292
R	H	CE2	TYR	A	140	L	H	HE22	GLN	V	292
R	H	OH	TYR	A	140	L	H	CD	GLN	V	292
R	H	OH	TYR	A	140	L	H	NE2	GLN	V	292
R	H	OH	TYR	A	140	L	H	OE1	GLN	V	292
R	H	OH	TYR	A	140	L	H	HE21	GLN	V	292
R	H	OH	TYR	A	140	L	H	HE22	GLN	V	292
R	H	OH	TYR	A	140	L	H	NZ	LYS	V	295
R	H	OH	TYR	A	140	L	H	HZ2	LYS	V	295
R	H	OH	TYR	A	140	L	H	HZ3	LYS	V	295
R	H	CZ	TYR	A	140	L	H	NE2	GLN	V	292
R	H	CZ	TYR	A	140	L	H	HE21	GLN	V	292
R	H	CZ	TYR	A	140	L	H	HE22	GLN	V	292
R	H	CZ	TYR	A	140	L	H	HZ2	LYS	V	295
R	H	CZ	TYR	A	140	L	H	HZ3	LYS	V	295
R	-	CD	GLN	A	145	L	H	NH1	ARG	V	299
R	-	CD	GLN	A	145	L	H	NH2	ARG	V	299
R	-	CD	GLN	A	145	L	H	CZ	ARG	V	299
R	-	CD	GLN	A	145	L	H	HH12	ARG	V	299
R	-	CD	GLN	A	145	L	H	HH22	ARG	V	299
R	-	NE2	GLN	A	145	L	H	OE1	GLN	V	292
R	-	NE2	GLN	A	145	L	H	NH1	ARG	V	299
R	-	NE2	GLN	A	145	L	H	NH2	ARG	V	299
R	-	NE2	GLN	A	145	L	H	CZ	ARG	V	299
R	-	NE2	GLN	A	145	L	H	HH12	ARG	V	299
R	-	NE2	GLN	A	145	L	H	HH22	ARG	V	299
R	-	OE1	GLN	A	145	L	H	NH1	ARG	V	299
R	-	OE1	GLN	A	145	L	H	NH2	ARG	V	299
R	-	OE1	GLN	A	145	L	H	CZ	ARG	V	299
R	-	OE1	GLN	A	145	L	H	HH11	ARG	V	299
R	-	OE1	GLN	A	145	L	H	HH12	ARG	V	299
R	-	OE1	GLN	A	145	L	H	HH22	ARG	V	299
R	H	CD2	HIS	A	148	L	H	HD2	ARG	V	299
R	H	OG	SER	A	152	L	H	HD3	ARG	V	299
R	H	OG	SER	A	152	L	H	HH11	ARG	V	299
R	H	CG	LEU	A	160	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	160	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	160	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	160	L	H	HG13	ILE	V	37
R	H	CG1	VAL	A	164	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	164	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	164	L	H	HD11	ILE	V	37
R	H	CG2	VAL	A	164	L	H	HD12	ILE	V	37
R	H	N	VAL	A	167	L	H	HD22	LEU	V	30
R	H	N	VAL	A	167	L	H	HD23	LEU	V	30
R	H	CA	VAL	A	167	L	H	CD2	LEU	V	30
R	H	CA	VAL	A	167	L	H	HD21	LEU	V	30
R	H	CA	VAL	A	167	L	H	HD22	LEU	V	30
R	H	CA	VAL	A	167	L	H	HD23	LEU	V	30
R	H	C	VAL	A	167	L	H	HD22	LEU	V	30
R	H	C	VAL	A	167	L	H	HD23	LEU	V	30
R	H	C	VAL	A	167	L	H	HZ	PHE	V	34
R	H	CB	VAL	A	167	L	H	CG	LEU	V	30
R	H	CB	VAL	A	167	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	167	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	167	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	167	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	167	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	167	L	H	CZ	PHE	V	34
R	H	CB	VAL	A	167	L	H	HZ	PHE	V	34
R	H	O	VAL	A	167	L	H	HD12	LEU	V	30
R	H	O	VAL	A	167	L	H	HD13	LEU	V	30
R	H	O	VAL	A	167	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	167	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	167	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	167	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	167	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	167	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	167	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	167	L	H	CE2	PHE	V	34
R	H	CG1	VAL	A	167	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	167	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	167	L	H	HE2	PHE	V	34
R	H	CG1	VAL	A	167	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	167	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	167	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	167	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	167	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	167	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	167	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	167	L	H	HD12	ILE	V	33
R	H	N	LEU	A	168	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	168	L	H	HG22	ILE	V	278
R	H	CD2	LEU	A	168	L	H	HD12	ILE	V	278
R	H	CB	ASN	A	170	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	171	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	171	L	H	CG	LEU	V	30
R	H	SG	CYS	A	171	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	171	L	H	HB3	LEU	V	30
R	H	SG	CYS	A	171	L	H	HD11	LEU	V	30
R	H	SG	CYS	A	171	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	171	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	171	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	174	L	H	HA	ALA	V	23
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	23
R	H	CD2	LEU	A	174	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	174	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	174	L	H	HD23	LEU	V	26
R	H	CB	MET	A	175	L	H	HG12	VAL	V	270
R	H	CB	MET	A	175	L	H	HG13	VAL	V	270
R	H	CB	MET	A	175	L	H	HG22	VAL	V	270
R	H	CB	MET	A	175	L	H	HG23	VAL	V	270
R	H	CG	MET	A	175	L	H	CG1	VAL	V	270
R	H	CG	MET	A	175	L	H	CG2	VAL	V	270
R	H	CG	MET	A	175	L	H	HG12	VAL	V	270
R	H	CG	MET	A	175	L	H	HG13	VAL	V	270
R	H	CG	MET	A	175	L	H	HG22	VAL	V	270
R	H	CG	MET	A	175	L	H	HG23	VAL	V	270
R	H	SD	MET	A	175	L	-	HD12	LEU	V	17
R	H	SD	MET	A	175	L	H	CG2	VAL	V	270
R	H	SD	MET	A	175	L	H	HG12	VAL	V	270
R	H	SD	MET	A	175	L	H	HG21	VAL	V	270
R	H	SD	MET	A	175	L	H	HG22	VAL	V	270
R	H	SD	MET	A	175	L	H	HG23	VAL	V	270
R	H	CE	MET	A	175	L	-	HG	LEU	V	17
R	H	CE	MET	A	175	L	-	HD23	LEU	V	17
R	H	CG	LEU	A	179	L	H	HG22	VAL	V	270
R	H	CD1	LEU	A	179	L	H	HG22	VAL	V	270
R	H	CD2	LEU	A	179	L	H	CB	PRO	V	266
R	H	CD2	LEU	A	179	L	H	HB2	PRO	V	266
R	H	CD2	LEU	A	179	L	H	HB3	PRO	V	266
R	H	CD2	LEU	A	179	L	H	HA	ALA	V	267
R	H	CD	ARG	A	182	L	H	HB3	PRO	V	266
R	H	NE	ARG	A	182	L	H	HB3	PRO	V	266
R	H	NH1	ARG	A	182	L	H	CA	PRO	V	266
R	H	NH1	ARG	A	182	L	H	CB	PRO	V	266
R	H	NH1	ARG	A	182	L	H	HA	PRO	V	266
R	H	NH1	ARG	A	182	L	H	HB2	PRO	V	266
R	H	NH1	ARG	A	182	L	H	HB3	PRO	V	266
R	H	CZ	ARG	A	182	L	H	HB3	PRO	V	266
R	-	OD2	ASP	A	208	L	-	HE1	PHE	V	265
R	H	CG	HIS	A	210	L	H	HZ	PHE	V	256
R	H	ND1	HIS	A	210	L	H	CZ	PHE	V	256
R	H	ND1	HIS	A	210	L	H	HZ	PHE	V	256
R	H	ND1	HIS	A	210	L	-	HE1	PHE	V	265
R	H	CE1	HIS	A	210	L	H	CE1	PHE	V	256
R	H	CE1	HIS	A	210	L	H	CE2	PHE	V	256
R	H	CE1	HIS	A	210	L	H	CZ	PHE	V	256
R	H	CE1	HIS	A	210	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	210	L	H	HZ	PHE	V	256
R	H	NE2	HIS	A	210	L	H	CE2	PHE	V	256
R	H	NE2	HIS	A	210	L	H	CZ	PHE	V	256
R	H	NE2	HIS	A	210	L	H	HE2	PHE	V	256
R	H	NE2	HIS	A	210	L	H	HZ	PHE	V	256
R	H	CA	VAL	A	211	L	H	HB3	ALA	V	267
R	H	C	VAL	A	211	L	H	HB3	ALA	V	267
R	H	CB	VAL	A	211	L	-	HB3	PHE	V	265
R	H	CB	VAL	A	211	L	H	HD3	PRO	V	266
R	H	CB	VAL	A	211	L	H	CB	ALA	V	267
R	H	CB	VAL	A	211	L	H	H	ALA	V	267
R	H	CB	VAL	A	211	L	H	HB2	ALA	V	267
R	H	CB	VAL	A	211	L	H	HB3	ALA	V	267
R	H	O	VAL	A	211	L	H	HB3	ALA	V	267
R	H	CG1	VAL	A	211	L	-	HB3	PHE	V	265
R	H	CG1	VAL	A	211	L	H	C	PRO	V	266
R	H	CG1	VAL	A	211	L	H	HB2	PRO	V	266
R	H	CG1	VAL	A	211	L	H	HD3	PRO	V	266
R	H	CG1	VAL	A	211	L	H	N	ALA	V	267
R	H	CG1	VAL	A	211	L	H	CA	ALA	V	267
R	H	CG1	VAL	A	211	L	H	CB	ALA	V	267
R	H	CG1	VAL	A	211	L	H	H	ALA	V	267
R	H	CG1	VAL	A	211	L	H	HA	ALA	V	267
R	H	CG1	VAL	A	211	L	H	HB1	ALA	V	267
R	H	CG1	VAL	A	211	L	H	HB2	ALA	V	267
R	H	CG1	VAL	A	211	L	H	HB3	ALA	V	267
R	H	CG2	VAL	A	211	L	-	CB	PHE	V	265
R	H	CG2	VAL	A	211	L	-	CG	PHE	V	265
R	H	CG2	VAL	A	211	L	-	CD1	PHE	V	265
R	H	CG2	VAL	A	211	L	-	HB2	PHE	V	265
R	H	CG2	VAL	A	211	L	-	HB3	PHE	V	265
R	H	CG2	VAL	A	211	L	-	HD1	PHE	V	265
R	H	CG2	VAL	A	211	L	H	N	PRO	V	266
R	H	CG2	VAL	A	211	L	H	CD	PRO	V	266
R	H	CG2	VAL	A	211	L	H	HD3	PRO	V	266
R	H	CG2	VAL	A	211	L	H	N	ALA	V	267
R	H	CG2	VAL	A	211	L	H	CB	ALA	V	267
R	H	CG2	VAL	A	211	L	H	H	ALA	V	267
R	H	CG2	VAL	A	211	L	H	HB2	ALA	V	267
R	H	CG2	VAL	A	211	L	H	HB3	ALA	V	267
R	H	SD	MET	A	215	L	H	CG1	VAL	V	270
R	H	SD	MET	A	215	L	H	HG11	VAL	V	270
R	H	SD	MET	A	215	L	H	HG13	VAL	V	270
R	H	CE	MET	A	215	L	H	CG1	VAL	V	270
R	H	CE	MET	A	215	L	H	HG11	VAL	V	270
R	H	CE	MET	A	215	L	H	HG12	VAL	V	270
R	H	CE	MET	A	215	L	H	HG13	VAL	V	270
R	H	O	THR	A	218	L	H	HD23	LEU	V	249
R	H	CG2	THR	A	218	L	H	CD2	LEU	V	249
R	H	CG2	THR	A	218	L	H	HD21	LEU	V	249
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	249
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	249
R	H	N	LEU	A	222	L	H	HD23	LEU	V	249
R	H	CA	LEU	A	222	L	H	HD13	LEU	V	249
R	H	CA	LEU	A	222	L	H	HD23	LEU	V	249
R	H	CB	LEU	A	222	L	H	HD12	LEU	V	249
R	H	CB	LEU	A	222	L	H	HD13	LEU	V	249
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	249
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	249
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	249
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	222	L	H	HZ	PHE	V	274
R	H	CD1	LEU	A	222	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HD11	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	222	L	H	HZ	PHE	V	274
R	H	CD1	LEU	A	222	L	H	HE1	MET	V	282
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	222	L	H	CE2	PHE	V	274
R	H	CD2	LEU	A	222	L	H	CZ	PHE	V	274
R	H	CD2	LEU	A	222	L	H	HE2	PHE	V	274
R	H	CD2	LEU	A	222	L	H	HZ	PHE	V	274
R	H	CA	THR	A	225	L	H	HD13	ILE	V	245
R	H	C	THR	A	225	L	H	HD13	ILE	V	245
R	H	CB	THR	A	225	L	H	CD1	ILE	V	245
R	H	CB	THR	A	225	L	H	HG23	ILE	V	245
R	H	CB	THR	A	225	L	H	HD11	ILE	V	245
R	H	CB	THR	A	225	L	H	HD12	ILE	V	245
R	H	CB	THR	A	225	L	H	HD13	ILE	V	245
R	H	CG2	THR	A	225	L	H	CD1	ILE	V	245
R	H	CG2	THR	A	225	L	H	HG12	ILE	V	245
R	H	CG2	THR	A	225	L	H	HD11	ILE	V	245
R	H	CG2	THR	A	225	L	H	HD13	ILE	V	245
R	H	OG1	THR	A	225	L	H	CG2	ILE	V	245
R	H	OG1	THR	A	225	L	H	CD1	ILE	V	245
R	H	OG1	THR	A	225	L	H	HG12	ILE	V	245
R	H	OG1	THR	A	225	L	H	HG22	ILE	V	245
R	H	OG1	THR	A	225	L	H	HG23	ILE	V	245
R	H	OG1	THR	A	225	L	H	HD11	ILE	V	245
R	H	OG1	THR	A	225	L	H	HD13	ILE	V	245
R	H	CG1	VAL	A	226	L	H	HE3	MET	V	282
R	H	CG2	VAL	A	226	L	H	HG23	ILE	V	245
R	H	CG2	VAL	A	226	L	H	HE1	MET	V	282
R	H	CG2	VAL	A	226	L	H	HE3	MET	V	282
R	H	C	LEU	A	229	L	-	HH12	ARG	V	290
R	H	C	LEU	A	229	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	229	L	H	OG1	THR	V	242
R	H	CB	LEU	A	229	L	H	HG1	THR	V	242
R	H	CB	LEU	A	229	L	-	HH22	ARG	V	290
R	H	O	LEU	A	229	L	H	OG	SER	V	238
R	H	O	LEU	A	229	L	H	HG	SER	V	238
R	H	O	LEU	A	229	L	-	HH12	ARG	V	290
R	H	O	LEU	A	229	L	-	HH22	ARG	V	290
R	H	CG	LEU	A	229	L	H	OG1	THR	V	242
R	H	CG	LEU	A	229	L	H	HA	THR	V	242
R	H	CG	LEU	A	229	L	H	HG1	THR	V	242
R	H	CG	LEU	A	229	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	229	L	H	HG22	THR	V	241
R	H	CD1	LEU	A	229	L	H	N	THR	V	242
R	H	CD1	LEU	A	229	L	H	CA	THR	V	242
R	H	CD1	LEU	A	229	L	H	CB	THR	V	242
R	H	CD1	LEU	A	229	L	H	CG2	THR	V	242
R	H	CD1	LEU	A	229	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	229	L	H	H	THR	V	242
R	H	CD1	LEU	A	229	L	H	HA	THR	V	242
R	H	CD1	LEU	A	229	L	H	HG1	THR	V	242
R	H	CD1	LEU	A	229	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	229	L	H	CD1	ILE	V	245
R	H	CD1	LEU	A	229	L	H	HD11	ILE	V	245
R	H	CD1	LEU	A	229	L	H	HD12	ILE	V	245
R	H	CD1	LEU	A	229	L	H	HD13	ILE	V	245
R	H	CD2	LEU	A	229	L	H	O	SER	V	238
R	H	CD2	LEU	A	229	L	H	OG	SER	V	238
R	H	CD2	LEU	A	229	L	H	HA	SER	V	238
R	H	CD2	LEU	A	229	L	H	HB	THR	V	241
R	H	CD2	LEU	A	229	L	H	HG21	THR	V	241
R	H	CD2	LEU	A	229	L	H	HG22	THR	V	241
R	H	CD2	LEU	A	229	L	H	OG1	THR	V	242
R	H	CD2	LEU	A	229	L	H	H	THR	V	242
R	H	CD2	LEU	A	229	L	H	HG1	THR	V	242
R	H	N	LEU	A	230	L	-	NH2	ARG	V	290
R	H	N	LEU	A	230	L	-	HH12	ARG	V	290
R	H	N	LEU	A	230	L	-	HH22	ARG	V	290
R	H	CA	LEU	A	230	L	-	NH2	ARG	V	290
R	H	CA	LEU	A	230	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	230	L	-	HH22	ARG	V	290
R	H	CG	LEU	A	230	L	-	NH2	ARG	V	290
R	H	CG	LEU	A	230	L	-	HH21	ARG	V	290
R	H	CG	LEU	A	230	L	-	HH22	ARG	V	290
R	H	CD2	LEU	A	230	L	-	NH2	ARG	V	290
R	H	CD2	LEU	A	230	L	-	CZ	ARG	V	290
R	H	CD2	LEU	A	230	L	-	HE	ARG	V	290
R	H	CD2	LEU	A	230	L	-	HH21	ARG	V	290
R	H	CD2	LEU	A	230	L	-	HH22	ARG	V	290
R	H	CG1	VAL	A	232	L	H	HB2	SER	V	238
R	H	CG1	VAL	A	232	L	H	HG	SER	V	238
R	H	N	PHE	A	233	L	H	HG	SER	V	238
R	H	CA	PHE	A	233	L	H	HG	SER	V	238
R	H	CB	PHE	A	233	L	H	HG	SER	V	238
R	H	CB	PHE	A	233	L	-	NH1	ARG	V	290
R	H	CB	PHE	A	233	L	-	HH11	ARG	V	290
R	H	CB	PHE	A	233	L	-	HH12	ARG	V	290
R	H	CG	PHE	A	233	L	-	NH1	ARG	V	290
R	H	CG	PHE	A	233	L	-	HH11	ARG	V	290
R	H	CG	PHE	A	233	L	-	HH12	ARG	V	290
R	H	CD1	PHE	A	233	L	-	HG2	ARG	V	290
R	H	CD1	PHE	A	233	L	-	HH11	ARG	V	290
R	H	CD2	PHE	A	233	L	H	HG3	LYS	V	235
R	H	CD2	PHE	A	233	L	H	HE2	LYS	V	235
R	H	CD2	PHE	A	233	L	-	HH11	ARG	V	290
R	H	CD2	PHE	A	233	L	-	HH12	ARG	V	290
R	H	CE1	PHE	A	233	L	H	HE2	LYS	V	235
R	H	CE1	PHE	A	233	L	-	HG2	ARG	V	290
R	H	CE2	PHE	A	233	L	H	CG	LYS	V	235
R	H	CE2	PHE	A	233	L	H	CD	LYS	V	235
R	H	CE2	PHE	A	233	L	H	CE	LYS	V	235
R	H	CE2	PHE	A	233	L	H	HG2	LYS	V	235
R	H	CE2	PHE	A	233	L	H	HG3	LYS	V	235
R	H	CE2	PHE	A	233	L	H	HE2	LYS	V	235
R	H	CE2	PHE	A	233	L	H	HE3	LYS	V	235
R	H	CE2	PHE	A	233	L	-	HH11	ARG	V	290
R	H	CZ	PHE	A	233	L	H	CE	LYS	V	235
R	H	CZ	PHE	A	233	L	H	HE2	LYS	V	235
R	H	CZ	PHE	A	233	L	H	HE3	LYS	V	235
R	H	CZ	PHE	A	233	L	-	O	ARG	V	290
R	H	CZ	PHE	A	233	L	-	HB3	ARG	V	290
R	H	CZ	PHE	A	233	L	-	HG2	ARG	V	290
R	H	CZ	PHE	A	233	L	H	HE21	GLN	V	292
R	H	CG1	VAL	A	236	L	H	HB3	SER	V	234
R	H	CG1	VAL	A	236	L	H	H	LYS	V	235
R	H	CG1	VAL	A	236	L	H	HA	LYS	V	235
R	H	CG1	VAL	A	236	L	H	HB2	LYS	V	235
R	H	CG2	VAL	A	236	L	H	OG	SER	V	234
R	H	CG2	VAL	A	236	L	H	HB3	SER	V	234
R	H	CG2	VAL	A	236	L	H	HG	SER	V	234
R	H	CG	ARG	A	237	L	H	HE2	LYS	V	235
R	H	CD	ARG	A	237	L	H	CD	LYS	V	235
R	H	CD	ARG	A	237	L	H	CE	LYS	V	235
R	H	CD	ARG	A	237	L	H	NZ	LYS	V	235
R	H	CD	ARG	A	237	L	H	HD2	LYS	V	235
R	H	CD	ARG	A	237	L	H	HE2	LYS	V	235
R	H	CD	ARG	A	237	L	H	HZ1	LYS	V	235
R	H	CD	ARG	A	237	L	H	HZ2	LYS	V	235
R	H	NE	ARG	A	237	L	H	NZ	LYS	V	235
R	H	NE	ARG	A	237	L	H	HE2	LYS	V	235
R	H	NE	ARG	A	237	L	H	HZ1	LYS	V	235
R	H	NE	ARG	A	237	L	H	HZ2	LYS	V	235
R	H	NE	ARG	A	237	L	H	NE2	GLN	V	292
R	H	NE	ARG	A	237	L	H	HG3	GLN	V	292
R	H	NE	ARG	A	237	L	H	HE21	GLN	V	292
R	H	NH1	ARG	A	237	L	H	CD	LYS	V	235
R	H	NH1	ARG	A	237	L	H	CE	LYS	V	235
R	H	NH1	ARG	A	237	L	H	NZ	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HD2	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HD3	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HE2	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HZ1	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HZ2	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HZ3	LYS	V	235
R	H	NH1	ARG	A	237	L	H	HG3	GLN	V	292
R	H	NH2	ARG	A	237	L	H	NZ	LYS	V	235
R	H	NH2	ARG	A	237	L	H	HZ1	LYS	V	235
R	H	NH2	ARG	A	237	L	H	HZ2	LYS	V	235
R	H	NH2	ARG	A	237	L	H	CG	GLN	V	292
R	H	NH2	ARG	A	237	L	H	CD	GLN	V	292
R	H	NH2	ARG	A	237	L	H	NE2	GLN	V	292
R	H	NH2	ARG	A	237	L	H	HG2	GLN	V	292
R	H	NH2	ARG	A	237	L	H	HG3	GLN	V	292
R	H	NH2	ARG	A	237	L	H	HE21	GLN	V	292
R	H	CZ	ARG	A	237	L	H	NZ	LYS	V	235
R	H	CZ	ARG	A	237	L	H	HZ1	LYS	V	235
R	H	CZ	ARG	A	237	L	H	HZ2	LYS	V	235
R	H	CZ	ARG	A	237	L	H	HZ3	LYS	V	235
R	H	CZ	ARG	A	237	L	H	CG	GLN	V	292
R	H	CZ	ARG	A	237	L	H	HG3	GLN	V	292
R	H	CZ	ARG	A	237	L	H	HE21	GLN	V	292
R	H	CD1	TRP	A	240	L	-	HG2	GLU	V	231
R	H	CE2	TRP	A	240	L	-	O	GLU	V	231
R	H	CE2	TRP	A	240	L	-	HA2	GLY	V	232
R	H	CE3	TRP	A	240	L	H	HB2	LYS	V	235
R	H	CE3	TRP	A	240	L	H	HD2	LYS	V	235
R	H	NE1	TRP	A	240	L	-	O	GLU	V	231
R	H	NE1	TRP	A	240	L	-	HG2	GLU	V	231
R	H	CH2	TRP	A	240	L	-	O	GLU	V	231
R	H	CH2	TRP	A	240	L	-	CA	GLY	V	232
R	H	CH2	TRP	A	240	L	-	HA2	GLY	V	232
R	H	CH2	TRP	A	240	L	H	N	LYS	V	235
R	H	CH2	TRP	A	240	L	H	CA	LYS	V	235
R	H	CH2	TRP	A	240	L	H	CB	LYS	V	235
R	H	CH2	TRP	A	240	L	H	CG	LYS	V	235
R	H	CH2	TRP	A	240	L	H	CD	LYS	V	235
R	H	CH2	TRP	A	240	L	H	H	LYS	V	235
R	H	CH2	TRP	A	240	L	H	HB2	LYS	V	235
R	H	CH2	TRP	A	240	L	H	HB3	LYS	V	235
R	H	CH2	TRP	A	240	L	H	HD2	LYS	V	235
R	H	CH2	TRP	A	240	L	H	HD3	LYS	V	235
R	H	CZ2	TRP	A	240	L	-	C	GLU	V	231
R	H	CZ2	TRP	A	240	L	-	O	GLU	V	231
R	H	CZ2	TRP	A	240	L	-	CA	GLY	V	232
R	H	CZ2	TRP	A	240	L	-	HA2	GLY	V	232
R	H	CZ2	TRP	A	240	L	H	HB3	SER	V	234
R	H	CZ2	TRP	A	240	L	H	H	LYS	V	235
R	H	CZ2	TRP	A	240	L	H	HB2	LYS	V	235
R	H	CZ2	TRP	A	240	L	H	HB3	LYS	V	235
R	H	CZ3	TRP	A	240	L	-	HA2	GLY	V	232
R	H	CZ3	TRP	A	240	L	H	CB	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	CG	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	CD	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	HB2	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	HB3	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	HD2	LYS	V	235
R	H	CZ3	TRP	A	240	L	H	HD3	LYS	V	235

- 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