IID

Q8NGL6_Q8NGV7.1 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	10	L	-	ASP	V	196
R	-	ILE	A	11	L	-	ASP	V	196
R	-	ILE	A	11	L	-	PRO	V	197
R	-	ASP	A	13	L	H	SER	V	198
R	-	PRO	A	14	L	H	SER	V	198
R	H	LEU	A	174	L	-	VAL	V	314
R	H	PHE	A	181	L	H	ASN	V	313
R	H	LEU	A	182	L	H	VAL	V	45
R	H	LEU	A	185	L	H	GLY	V	49
R	H	LEU	A	185	L	H	ALA	V	52
R	H	VAL	A	186	L	H	ILE	V	44
R	H	VAL	A	186	L	H	VAL	V	45
R	H	VAL	A	186	L	H	LEU	V	48
R	H	GLN	A	187	L	H	LEU	V	48
R	H	PHE	A	188	L	H	TRP	V	55
R	H	LEU	A	189	L	H	LEU	V	48
R	H	LEU	A	189	L	H	ILE	V	51
R	H	LEU	A	189	L	H	ALA	V	52
R	H	LEU	A	189	L	H	TRP	V	55
R	H	PHE	A	190	L	H	ILE	V	44
R	H	PHE	A	190	L	H	LEU	V	48
R	H	PHE	A	190	L	H	PHE	V	73
R	H	PHE	A	190	L	H	ALA	V	76
R	H	TYR	A	192	L	H	TRP	V	55
R	-	GLN	A	193	L	H	ILE	V	51
R	-	GLN	A	193	L	H	PHE	V	73
R	-	ASN	A	219	L	H	ILE	V	104
R	-	ASN	A	219	L	H	PHE	V	107
R	-	ASN	A	219	L	H	SER	V	108
R	-	ASN	A	219	L	H	TRP	V	77
R	H	TYR	A	221	L	H	ILE	V	104
R	H	TYR	A	221	L	H	GLN	V	105
R	H	TYR	A	221	L	H	SER	V	108
R	H	TYR	A	221	L	H	THR	V	81
R	H	TYR	A	221	L	H	LYS	V	85
R	H	VAL	A	222	L	H	SER	V	108
R	H	VAL	A	222	L	H	TRP	V	77
R	H	VAL	A	222	L	H	SER	V	80
R	H	VAL	A	222	L	H	THR	V	81
R	H	THR	A	223	L	H	TRP	V	77
R	H	LEU	A	225	L	H	TYR	V	40
R	H	LEU	A	225	L	H	SER	V	80
R	H	LEU	A	225	L	H	THR	V	81
R	H	LEU	A	225	L	H	PRO	V	84
R	H	SER	A	226	L	H	TYR	V	40
R	H	SER	A	226	L	H	ILE	V	44
R	H	SER	A	226	L	H	LEU	V	48
R	H	SER	A	226	L	H	SER	V	80
R	H	ALA	A	229	L	H	TYR	V	40
R	H	ALA	A	229	L	H	LEU	V	41
R	H	ALA	A	229	L	H	PRO	V	84
R	H	ASN	A	230	L	H	TYR	V	40
R	H	ALA	A	233	L	H	LEU	V	37
R	H	ALA	A	233	L	H	LEU	V	41
R	H	LEU	A	8	L	-	ASN	V	175

- 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

Q8NGL6_Q8NGV7.1 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	CD1	LEU	A	8	L	-	OD1	ASN	V	175
R	H	CD2	LEU	A	8	L	-	HD22	ASN	V	175
R	H	C	PHE	A	10	L	-	HB3	ASP	V	196
R	H	CB	PHE	A	10	L	-	HB3	ASP	V	196
R	H	O	PHE	A	10	L	-	CB	ASP	V	196
R	H	O	PHE	A	10	L	-	CG	ASP	V	196
R	H	O	PHE	A	10	L	-	OD1	ASP	V	196
R	H	O	PHE	A	10	L	-	OD2	ASP	V	196
R	H	O	PHE	A	10	L	-	HB3	ASP	V	196
R	H	CD1	PHE	A	10	L	-	CB	ASP	V	196
R	H	CD1	PHE	A	10	L	-	HB3	ASP	V	196
R	-	CA	ILE	A	11	L	-	OD1	ASP	V	196
R	-	CB	ILE	A	11	L	-	HD3	PRO	V	197
R	-	CG1	ILE	A	11	L	-	HA	ASP	V	196
R	-	CG1	ILE	A	11	L	-	CD	PRO	V	197
R	-	CG1	ILE	A	11	L	-	HD2	PRO	V	197
R	-	CG1	ILE	A	11	L	-	HD3	PRO	V	197
R	-	CG2	ILE	A	11	L	-	CD	PRO	V	197
R	-	CG2	ILE	A	11	L	-	HG2	PRO	V	197
R	-	CG2	ILE	A	11	L	-	HD3	PRO	V	197
R	-	CD1	ILE	A	11	L	-	HA	ASP	V	196
R	-	CD1	ILE	A	11	L	-	HD2	PRO	V	197
R	-	CD1	ILE	A	11	L	-	HD3	PRO	V	197
R	-	O	ASP	A	13	L	H	HB2	SER	V	198
R	-	N	PRO	A	14	L	H	HB2	SER	V	198
R	-	CA	PRO	A	14	L	H	HB2	SER	V	198
R	-	CB	PRO	A	14	L	H	HB2	SER	V	198
R	H	CD1	LEU	A	174	L	-	HG13	VAL	V	314
R	H	CD2	LEU	A	174	L	-	HA	VAL	V	314
R	H	CD1	PHE	A	181	L	H	HD21	ASN	V	313
R	H	CD1	PHE	A	181	L	H	HD22	ASN	V	313
R	H	CE1	PHE	A	181	L	H	HD22	ASN	V	313
R	H	CE2	PHE	A	181	L	H	HD22	ASN	V	313
R	H	CZ	PHE	A	181	L	H	HD22	ASN	V	313
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	185	L	H	CB	ALA	V	52
R	H	CG	LEU	A	185	L	H	HB1	ALA	V	52
R	H	CG	LEU	A	185	L	H	HB2	ALA	V	52
R	H	CG	LEU	A	185	L	H	HB3	ALA	V	52
R	H	CD1	LEU	A	185	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	185	L	H	HB1	ALA	V	52
R	H	CD1	LEU	A	185	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	185	L	H	HB3	ALA	V	52
R	H	CD2	LEU	A	185	L	H	HA2	GLY	V	49
R	H	CD2	LEU	A	185	L	H	CB	ALA	V	52
R	H	CD2	LEU	A	185	L	H	HB1	ALA	V	52
R	H	CD2	LEU	A	185	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	185	L	H	HB3	ALA	V	52
R	H	N	VAL	A	186	L	H	HB3	LEU	V	48
R	H	N	VAL	A	186	L	H	HD12	LEU	V	48
R	H	CA	VAL	A	186	L	H	CB	LEU	V	48
R	H	CA	VAL	A	186	L	H	CD1	LEU	V	48
R	H	CA	VAL	A	186	L	H	HB3	LEU	V	48
R	H	CA	VAL	A	186	L	H	HD11	LEU	V	48
R	H	CA	VAL	A	186	L	H	HD12	LEU	V	48
R	H	CA	VAL	A	186	L	H	HD13	LEU	V	48
R	H	C	VAL	A	186	L	H	CD1	LEU	V	48
R	H	C	VAL	A	186	L	H	HD11	LEU	V	48
R	H	C	VAL	A	186	L	H	HD12	LEU	V	48
R	H	C	VAL	A	186	L	H	HD13	LEU	V	48
R	H	CB	VAL	A	186	L	H	CG	LEU	V	48
R	H	CB	VAL	A	186	L	H	CD1	LEU	V	48
R	H	CB	VAL	A	186	L	H	HB2	LEU	V	48
R	H	CB	VAL	A	186	L	H	HB3	LEU	V	48
R	H	CB	VAL	A	186	L	H	HD11	LEU	V	48
R	H	CB	VAL	A	186	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	186	L	H	HD13	LEU	V	48
R	H	O	VAL	A	186	L	H	CD1	LEU	V	48
R	H	O	VAL	A	186	L	H	HD12	LEU	V	48
R	H	O	VAL	A	186	L	H	HD13	LEU	V	48
R	H	O	VAL	A	186	L	H	HD23	LEU	V	48
R	H	CG1	VAL	A	186	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	186	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	186	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	186	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	186	L	H	CG	LEU	V	48
R	H	CG1	VAL	A	186	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	186	L	H	HG	LEU	V	48
R	H	CG1	VAL	A	186	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	186	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	186	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	186	L	H	HA	VAL	V	45
R	H	CG2	VAL	A	186	L	H	CB	LEU	V	48
R	H	CG2	VAL	A	186	L	H	CG	LEU	V	48
R	H	CG2	VAL	A	186	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HB2	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HB3	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	186	L	H	HD13	LEU	V	48
R	H	N	GLN	A	187	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	188	L	H	HZ3	TRP	V	55
R	H	CE1	PHE	A	188	L	H	CH2	TRP	V	55
R	H	CE1	PHE	A	188	L	H	CZ3	TRP	V	55
R	H	CE1	PHE	A	188	L	H	HH2	TRP	V	55
R	H	CE1	PHE	A	188	L	H	HZ3	TRP	V	55
R	H	CZ	PHE	A	188	L	H	HH2	TRP	V	55
R	H	CB	LEU	A	189	L	H	HD23	LEU	V	48
R	H	CB	LEU	A	189	L	H	HG23	ILE	V	51
R	H	CG	LEU	A	189	L	H	HG21	ILE	V	51
R	H	CG	LEU	A	189	L	H	HB2	ALA	V	52
R	H	CD1	LEU	A	189	L	H	C	LEU	V	48
R	H	CD1	LEU	A	189	L	H	O	LEU	V	48
R	H	CD1	LEU	A	189	L	H	HA	LEU	V	48
R	H	CD1	LEU	A	189	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	189	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	189	L	H	CB	ILE	V	51
R	H	CD1	LEU	A	189	L	H	CG2	ILE	V	51
R	H	CD1	LEU	A	189	L	H	HB	ILE	V	51
R	H	CD1	LEU	A	189	L	H	HG21	ILE	V	51
R	H	CD1	LEU	A	189	L	H	HG23	ILE	V	51
R	H	CD1	LEU	A	189	L	H	N	ALA	V	52
R	H	CD1	LEU	A	189	L	H	CA	ALA	V	52
R	H	CD1	LEU	A	189	L	H	CB	ALA	V	52
R	H	CD1	LEU	A	189	L	H	H	ALA	V	52
R	H	CD1	LEU	A	189	L	H	HA	ALA	V	52
R	H	CD1	LEU	A	189	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	189	L	H	CG2	ILE	V	51
R	H	CD2	LEU	A	189	L	H	HG21	ILE	V	51
R	H	CD2	LEU	A	189	L	H	HG23	ILE	V	51
R	H	CD2	LEU	A	189	L	H	HA	ALA	V	52
R	H	CD2	LEU	A	189	L	H	HB2	ALA	V	52
R	H	CD2	LEU	A	189	L	H	CE3	TRP	V	55
R	H	CD2	LEU	A	189	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	189	L	H	HE3	TRP	V	55
R	H	CD2	LEU	A	189	L	H	HZ3	TRP	V	55
R	H	CG	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	190	L	H	HE2	PHE	V	73
R	H	CD2	PHE	A	190	L	H	CD1	LEU	V	48
R	H	CD2	PHE	A	190	L	H	CD2	LEU	V	48
R	H	CD2	PHE	A	190	L	H	HD12	LEU	V	48
R	H	CD2	PHE	A	190	L	H	HD13	LEU	V	48
R	H	CD2	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	190	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	190	L	H	HB1	ALA	V	76
R	H	CE2	PHE	A	190	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	190	L	H	CG	LEU	V	48
R	H	CE2	PHE	A	190	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	190	L	H	CD2	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HG	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HD21	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	190	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	190	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	190	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	190	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	190	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	190	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	190	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	190	L	H	CB	ALA	V	76
R	H	CZ	PHE	A	190	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	190	L	H	HB2	ALA	V	76
R	H	CB	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CB	TYR	A	192	L	H	HZ3	TRP	V	55
R	H	CG	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CG	TYR	A	192	L	H	CZ3	TRP	V	55
R	H	CG	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CG	TYR	A	192	L	H	HZ3	TRP	V	55
R	H	CD1	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CD1	TYR	A	192	L	H	CZ2	TRP	V	55
R	H	CD1	TYR	A	192	L	H	CZ3	TRP	V	55
R	H	CD1	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CD1	TYR	A	192	L	H	HZ2	TRP	V	55
R	H	CD1	TYR	A	192	L	H	HZ3	TRP	V	55
R	H	CD2	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CD2	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CE1	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CE1	TYR	A	192	L	H	CZ2	TRP	V	55
R	H	CE1	TYR	A	192	L	H	CZ3	TRP	V	55
R	H	CE1	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CE1	TYR	A	192	L	H	HZ2	TRP	V	55
R	H	CE1	TYR	A	192	L	H	HZ3	TRP	V	55
R	H	CE2	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CE2	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CE2	TYR	A	192	L	H	HZ2	TRP	V	55
R	H	OH	TYR	A	192	L	H	CH2	TRP	V	55
R	H	OH	TYR	A	192	L	H	CZ2	TRP	V	55
R	H	OH	TYR	A	192	L	H	HH2	TRP	V	55
R	H	OH	TYR	A	192	L	H	HZ2	TRP	V	55
R	H	CZ	TYR	A	192	L	H	CH2	TRP	V	55
R	H	CZ	TYR	A	192	L	H	CZ2	TRP	V	55
R	H	CZ	TYR	A	192	L	H	HH2	TRP	V	55
R	H	CZ	TYR	A	192	L	H	HZ2	TRP	V	55
R	-	CB	GLN	A	193	L	H	HE2	PHE	V	73
R	-	CD	GLN	A	193	L	H	CD2	PHE	V	73
R	-	CD	GLN	A	193	L	H	CE2	PHE	V	73
R	-	CD	GLN	A	193	L	H	HD2	PHE	V	73
R	-	CD	GLN	A	193	L	H	HE2	PHE	V	73
R	-	NE2	GLN	A	193	L	H	CG2	ILE	V	51
R	-	NE2	GLN	A	193	L	H	HG22	ILE	V	51
R	-	NE2	GLN	A	193	L	H	HG23	ILE	V	51
R	-	NE2	GLN	A	193	L	H	HD13	ILE	V	51
R	-	NE2	GLN	A	193	L	H	CD2	PHE	V	73
R	-	NE2	GLN	A	193	L	H	HB2	PHE	V	73
R	-	NE2	GLN	A	193	L	H	HD2	PHE	V	73
R	-	OE1	GLN	A	193	L	H	CG	PHE	V	73
R	-	OE1	GLN	A	193	L	H	CD2	PHE	V	73
R	-	OE1	GLN	A	193	L	H	CE2	PHE	V	73
R	-	OE1	GLN	A	193	L	H	CZ	PHE	V	73
R	-	OE1	GLN	A	193	L	H	HB2	PHE	V	73
R	-	OE1	GLN	A	193	L	H	HD2	PHE	V	73
R	-	OE1	GLN	A	193	L	H	HE2	PHE	V	73
R	-	C	ASN	A	219	L	H	HH2	TRP	V	77
R	-	O	ASN	A	219	L	H	CH2	TRP	V	77
R	-	O	ASN	A	219	L	H	HH2	TRP	V	77
R	-	O	ASN	A	219	L	H	HZ3	TRP	V	77
R	-	CG	ASN	A	219	L	H	HG23	ILE	V	104
R	-	ND2	ASN	A	219	L	H	CG2	ILE	V	104
R	-	ND2	ASN	A	219	L	H	HA	ILE	V	104
R	-	ND2	ASN	A	219	L	H	HG12	ILE	V	104
R	-	ND2	ASN	A	219	L	H	HG22	ILE	V	104
R	-	ND2	ASN	A	219	L	H	HG23	ILE	V	104
R	-	ND2	ASN	A	219	L	H	CD1	PHE	V	107
R	-	ND2	ASN	A	219	L	H	HD1	PHE	V	107
R	-	ND2	ASN	A	219	L	H	OG	SER	V	108
R	-	ND2	ASN	A	219	L	H	HG	SER	V	108
R	-	OD1	ASN	A	219	L	H	CG2	ILE	V	104
R	-	OD1	ASN	A	219	L	H	HG22	ILE	V	104
R	-	OD1	ASN	A	219	L	H	HG23	ILE	V	104
R	H	CA	TYR	A	221	L	H	HG22	ILE	V	104
R	H	CB	TYR	A	221	L	H	CG2	ILE	V	104
R	H	CB	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CB	TYR	A	221	L	H	HG22	ILE	V	104
R	H	CB	TYR	A	221	L	H	HG23	ILE	V	104
R	H	CG	TYR	A	221	L	H	CG2	ILE	V	104
R	H	CG	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CG	TYR	A	221	L	H	HG22	ILE	V	104
R	H	CG	TYR	A	221	L	H	HG23	ILE	V	104
R	H	CD1	TYR	A	221	L	H	HA	THR	V	81
R	H	CD1	TYR	A	221	L	H	HG22	THR	V	81
R	H	CD1	TYR	A	221	L	H	CG2	ILE	V	104
R	H	CD1	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CD1	TYR	A	221	L	H	HG22	ILE	V	104
R	H	CD1	TYR	A	221	L	H	HA	GLN	V	105
R	H	CD1	TYR	A	221	L	H	OG	SER	V	108
R	H	CD1	TYR	A	221	L	H	HB2	SER	V	108
R	H	CD2	TYR	A	221	L	H	CG2	ILE	V	104
R	H	CD2	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CD2	TYR	A	221	L	H	HG22	ILE	V	104
R	H	CD2	TYR	A	221	L	H	HG23	ILE	V	104
R	H	CE1	TYR	A	221	L	H	CA	THR	V	81
R	H	CE1	TYR	A	221	L	H	O	THR	V	81
R	H	CE1	TYR	A	221	L	H	CG2	THR	V	81
R	H	CE1	TYR	A	221	L	H	HA	THR	V	81
R	H	CE1	TYR	A	221	L	H	HG22	THR	V	81
R	H	CE1	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CE1	TYR	A	221	L	H	CA	GLN	V	105
R	H	CE1	TYR	A	221	L	H	HA	GLN	V	105
R	H	CE1	TYR	A	221	L	H	HB2	GLN	V	105
R	H	CE1	TYR	A	221	L	H	HG3	GLN	V	105
R	H	CE2	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CE2	TYR	A	221	L	H	HG22	ILE	V	104
R	H	OH	TYR	A	221	L	H	O	THR	V	81
R	H	OH	TYR	A	221	L	H	HB3	LYS	V	85
R	H	OH	TYR	A	221	L	H	CB	GLN	V	105
R	H	OH	TYR	A	221	L	H	NE2	GLN	V	105
R	H	OH	TYR	A	221	L	H	HB2	GLN	V	105
R	H	OH	TYR	A	221	L	H	HG3	GLN	V	105
R	H	OH	TYR	A	221	L	H	HE21	GLN	V	105
R	H	CZ	TYR	A	221	L	H	HA	THR	V	81
R	H	CZ	TYR	A	221	L	H	HG22	THR	V	81
R	H	CZ	TYR	A	221	L	H	HG21	ILE	V	104
R	H	CZ	TYR	A	221	L	H	HA	GLN	V	105
R	H	CZ	TYR	A	221	L	H	HB2	GLN	V	105
R	H	CA	VAL	A	222	L	H	HB2	SER	V	80
R	H	C	VAL	A	222	L	H	HB2	SER	V	80
R	H	C	VAL	A	222	L	H	HB3	SER	V	80
R	H	CB	VAL	A	222	L	H	O	TRP	V	77
R	H	CB	VAL	A	222	L	H	CG	TRP	V	77
R	H	CB	VAL	A	222	L	H	CD2	TRP	V	77
R	H	CB	VAL	A	222	L	H	CE2	TRP	V	77
R	H	CB	VAL	A	222	L	H	CE3	TRP	V	77
R	H	CB	VAL	A	222	L	H	NE1	TRP	V	77
R	H	CB	VAL	A	222	L	H	CH2	TRP	V	77
R	H	CB	VAL	A	222	L	H	CZ2	TRP	V	77
R	H	CB	VAL	A	222	L	H	CZ3	TRP	V	77
R	H	CB	VAL	A	222	L	H	HA	TRP	V	77
R	H	CB	VAL	A	222	L	H	HE3	TRP	V	77
R	H	CB	VAL	A	222	L	H	HH2	TRP	V	77
R	H	CB	VAL	A	222	L	H	HZ2	TRP	V	77
R	H	CB	VAL	A	222	L	H	HZ3	TRP	V	77
R	H	CB	VAL	A	222	L	H	HB2	SER	V	80
R	H	CB	VAL	A	222	L	H	OG1	THR	V	81
R	H	CB	VAL	A	222	L	H	HG1	THR	V	81
R	H	O	VAL	A	222	L	H	CB	SER	V	80
R	H	O	VAL	A	222	L	H	HB2	SER	V	80
R	H	O	VAL	A	222	L	H	HB3	SER	V	80
R	H	CG1	VAL	A	222	L	H	CA	TRP	V	77
R	H	CG1	VAL	A	222	L	H	C	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CB	TRP	V	77
R	H	CG1	VAL	A	222	L	H	O	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CG	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CD1	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CD2	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CE2	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CE3	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CZ3	TRP	V	77
R	H	CG1	VAL	A	222	L	H	HA	TRP	V	77
R	H	CG1	VAL	A	222	L	H	HB2	TRP	V	77
R	H	CG1	VAL	A	222	L	H	HE3	TRP	V	77
R	H	CG1	VAL	A	222	L	H	CB	SER	V	80
R	H	CG1	VAL	A	222	L	H	HB2	SER	V	80
R	H	CG1	VAL	A	222	L	H	HG1	THR	V	81
R	H	CG2	VAL	A	222	L	H	O	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CG	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CD1	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CD2	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CE2	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CE3	TRP	V	77
R	H	CG2	VAL	A	222	L	H	NE1	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CH2	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CZ2	TRP	V	77
R	H	CG2	VAL	A	222	L	H	CZ3	TRP	V	77
R	H	CG2	VAL	A	222	L	H	HZ2	TRP	V	77
R	H	CG2	VAL	A	222	L	H	HE1	TRP	V	77
R	H	CG2	VAL	A	222	L	H	OG1	THR	V	81
R	H	CG2	VAL	A	222	L	H	HG1	THR	V	81
R	H	CG2	VAL	A	222	L	H	CB	SER	V	108
R	H	CG2	VAL	A	222	L	H	OG	SER	V	108
R	H	CG2	VAL	A	222	L	H	HB3	SER	V	108
R	H	N	THR	A	223	L	H	HZ3	TRP	V	77
R	H	OG1	THR	A	223	L	H	CZ3	TRP	V	77
R	H	OG1	THR	A	223	L	H	HZ3	TRP	V	77
R	H	CA	LEU	A	225	L	H	HB3	SER	V	80
R	H	C	LEU	A	225	L	H	HH	TYR	V	40
R	H	C	LEU	A	225	L	H	HB3	SER	V	80
R	H	C	LEU	A	225	L	H	HG2	PRO	V	84
R	H	CB	LEU	A	225	L	H	C	SER	V	80
R	H	CB	LEU	A	225	L	H	O	SER	V	80
R	H	CB	LEU	A	225	L	H	HB3	SER	V	80
R	H	CB	LEU	A	225	L	H	HG2	PRO	V	84
R	H	O	LEU	A	225	L	H	OH	TYR	V	40
R	H	O	LEU	A	225	L	H	HH	TYR	V	40
R	H	O	LEU	A	225	L	H	HG2	PRO	V	84
R	H	CG	LEU	A	225	L	H	C	SER	V	80
R	H	CG	LEU	A	225	L	H	O	SER	V	80
R	H	CG	LEU	A	225	L	H	HA	SER	V	80
R	H	CG	LEU	A	225	L	H	HB3	SER	V	80
R	H	CG	LEU	A	225	L	H	CB	PRO	V	84
R	H	CG	LEU	A	225	L	H	CG	PRO	V	84
R	H	CG	LEU	A	225	L	H	CD	PRO	V	84
R	H	CG	LEU	A	225	L	H	HB2	PRO	V	84
R	H	CG	LEU	A	225	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	225	L	H	HG2	PRO	V	84
R	H	CG	LEU	A	225	L	H	HG3	PRO	V	84
R	H	CG	LEU	A	225	L	H	HD2	PRO	V	84
R	H	CD1	LEU	A	225	L	H	O	SER	V	80
R	H	CD1	LEU	A	225	L	H	CB	PRO	V	84
R	H	CD1	LEU	A	225	L	H	CG	PRO	V	84
R	H	CD1	LEU	A	225	L	H	CD	PRO	V	84
R	H	CD1	LEU	A	225	L	H	HB2	PRO	V	84
R	H	CD1	LEU	A	225	L	H	HB3	PRO	V	84
R	H	CD1	LEU	A	225	L	H	HG2	PRO	V	84
R	H	CD1	LEU	A	225	L	H	HG3	PRO	V	84
R	H	CD1	LEU	A	225	L	H	HD2	PRO	V	84
R	H	CD2	LEU	A	225	L	H	CA	SER	V	80
R	H	CD2	LEU	A	225	L	H	C	SER	V	80
R	H	CD2	LEU	A	225	L	H	O	SER	V	80
R	H	CD2	LEU	A	225	L	H	HA	SER	V	80
R	H	CD2	LEU	A	225	L	H	HB3	SER	V	80
R	H	CD2	LEU	A	225	L	H	N	THR	V	81
R	H	CD2	LEU	A	225	L	H	CA	THR	V	81
R	H	CD2	LEU	A	225	L	H	C	THR	V	81
R	H	CD2	LEU	A	225	L	H	O	THR	V	81
R	H	CD2	LEU	A	225	L	H	HA	THR	V	81
R	H	CD2	LEU	A	225	L	H	CB	PRO	V	84
R	H	CD2	LEU	A	225	L	H	CG	PRO	V	84
R	H	CD2	LEU	A	225	L	H	CD	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HB2	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HG2	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HD2	PRO	V	84
R	H	CD2	LEU	A	225	L	H	HD3	PRO	V	84
R	H	N	SER	A	226	L	H	HH	TYR	V	40
R	H	N	SER	A	226	L	H	CB	SER	V	80
R	H	N	SER	A	226	L	H	HB3	SER	V	80
R	H	CA	SER	A	226	L	H	OH	TYR	V	40
R	H	CA	SER	A	226	L	H	HH	TYR	V	40
R	H	CA	SER	A	226	L	H	OG	SER	V	80
R	H	CA	SER	A	226	L	H	HB3	SER	V	80
R	H	CB	SER	A	226	L	H	CB	SER	V	80
R	H	CB	SER	A	226	L	H	OG	SER	V	80
R	H	CB	SER	A	226	L	H	HB3	SER	V	80
R	H	OG	SER	A	226	L	H	HG22	ILE	V	44
R	H	OG	SER	A	226	L	H	HD13	ILE	V	44
R	H	OG	SER	A	226	L	H	HD13	LEU	V	48
R	H	OG	SER	A	226	L	H	OG	SER	V	80
R	H	CA	ALA	A	229	L	H	CE1	TYR	V	40
R	H	CA	ALA	A	229	L	H	OH	TYR	V	40
R	H	CA	ALA	A	229	L	H	HE1	TYR	V	40
R	H	CA	ALA	A	229	L	H	HH	TYR	V	40
R	H	C	ALA	A	229	L	H	HE1	TYR	V	40
R	H	CB	ALA	A	229	L	H	CE1	TYR	V	40
R	H	CB	ALA	A	229	L	H	OH	TYR	V	40
R	H	CB	ALA	A	229	L	H	CZ	TYR	V	40
R	H	CB	ALA	A	229	L	H	HE1	TYR	V	40
R	H	CB	ALA	A	229	L	H	HH	TYR	V	40
R	H	CB	ALA	A	229	L	H	HG3	PRO	V	84
R	H	O	ALA	A	229	L	H	HE1	TYR	V	40
R	H	O	ALA	A	229	L	H	HD23	LEU	V	41
R	H	N	ASN	A	230	L	H	HE1	TYR	V	40
R	H	CB	ALA	A	233	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	233	L	H	CD2	LEU	V	41
R	H	CB	ALA	A	233	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	233	L	H	HD22	LEU	V	41
R	H	CB	ALA	A	233	L	H	HD23	LEU	V	41

- 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