IID

Q8NGC7_P59551.1 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	-	MET	A	1	L	-	MET	V	85
R	H	THR	A	10	L	H	ARG	V	186
R	H	THR	A	10	L	-	PRO	V	88
R	H	SER	A	11	L	-	PRO	V	273
R	H	SER	A	11	L	-	LEU	V	274
R	H	VAL	A	12	L	-	PRO	V	272
R	H	VAL	A	12	L	-	PRO	V	273
R	H	PHE	A	13	L	H	ASP	V	183
R	H	PHE	A	13	L	H	ARG	V	186
R	H	PHE	A	13	L	H	SER	V	187
R	H	PHE	A	13	L	H	GLU	V	190
R	H	LEU	A	14	L	H	LYS	V	198
R	H	LEU	A	14	L	H	SER	V	266
R	H	LEU	A	14	L	H	ALA	V	267
R	H	LEU	A	14	L	-	GLY	V	269
R	H	THR	A	15	L	H	SER	V	266
R	H	THR	A	15	L	H	ALA	V	268
R	H	THR	A	15	L	-	GLY	V	269
R	H	THR	A	15	L	-	ILE	V	270
R	H	THR	A	15	L	-	PHE	V	271
R	H	THR	A	15	L	-	PRO	V	272
R	H	THR	A	15	L	-	PRO	V	273
R	H	ALA	A	16	L	H	ALA	V	268
R	H	ALA	A	16	L	-	GLY	V	269
R	-	LEU	A	17	L	H	SER	V	187
R	-	LEU	A	17	L	H	GLU	V	190
R	-	LEU	A	17	L	H	LYS	V	191
R	-	LEU	A	17	L	H	PHE	V	195
R	-	LEU	A	17	L	H	ALA	V	267
R	-	LEU	A	17	L	H	ALA	V	268
R	-	LEU	A	17	L	-	GLY	V	269
R	H	LEU	A	172	L	-	TRP	V	178
R	H	PRO	A	175	L	H	ASP	V	183
R	H	VAL	A	176	L	H	ARG	V	186
R	H	VAL	A	179	L	H	ASP	V	183
R	-	GLY	A	18	L	H	LYS	V	191
R	-	GLY	A	18	L	H	ALA	V	268
R	-	GLN	A	183	L	H	SER	V	187
R	-	PRO	A	19	L	H	LYS	V	191
R	-	PRO	A	19	L	H	PHE	V	195
R	H	SER	A	212	L	-	PRO	V	272
R	H	SER	A	212	L	-	ASP	V	275
R	H	ILE	A	216	L	-	PRO	V	272
R	-	VAL	A	278	L	-	MET	V	6
R	H	PHE	A	3	L	-	MET	V	85
R	H	PHE	A	3	L	-	PHE	V	87
R	H	ILE	A	4	L	-	PRO	V	84
R	H	ILE	A	4	L	-	MET	V	85
R	H	HIS	A	6	L	H	TYR	V	170
R	H	HIS	A	6	L	-	PHE	V	87
R	H	HIS	A	6	L	-	PRO	V	88
R	H	SER	A	7	L	-	PRO	V	84
R	H	SER	A	7	L	-	MET	V	85
R	H	SER	A	7	L	-	ALA	V	86
R	H	SER	A	7	L	-	PHE	V	87
R	H	SER	A	7	L	-	PRO	V	88
R	H	LEU	A	8	L	-	LEU	V	274
R	H	VAL	A	9	L	H	ARG	V	186

- 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

Q8NGC7_P59551.1 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	-	N	MET	A	1	L	-	SD	MET	V	85
R	-	N	MET	A	1	L	-	HE1	MET	V	85
R	H	N	PHE	A	3	L	-	SD	MET	V	85
R	H	N	PHE	A	3	L	-	HB3	MET	V	85
R	H	CA	PHE	A	3	L	-	CB	MET	V	85
R	H	CA	PHE	A	3	L	-	SD	MET	V	85
R	H	CA	PHE	A	3	L	-	HA	MET	V	85
R	H	CA	PHE	A	3	L	-	HB3	MET	V	85
R	H	C	PHE	A	3	L	-	CA	MET	V	85
R	H	C	PHE	A	3	L	-	HA	MET	V	85
R	H	C	PHE	A	3	L	-	HB3	MET	V	85
R	H	C	PHE	A	3	L	-	HG2	MET	V	85
R	H	CB	PHE	A	3	L	-	CA	MET	V	85
R	H	CB	PHE	A	3	L	-	C	MET	V	85
R	H	CB	PHE	A	3	L	-	CB	MET	V	85
R	H	CB	PHE	A	3	L	-	O	MET	V	85
R	H	CB	PHE	A	3	L	-	CG	MET	V	85
R	H	CB	PHE	A	3	L	-	SD	MET	V	85
R	H	CB	PHE	A	3	L	-	HA	MET	V	85
R	H	CB	PHE	A	3	L	-	HB2	MET	V	85
R	H	CB	PHE	A	3	L	-	HB3	MET	V	85
R	H	CB	PHE	A	3	L	-	HG2	MET	V	85
R	H	CB	PHE	A	3	L	-	HE3	MET	V	85
R	H	O	PHE	A	3	L	-	HA	MET	V	85
R	H	CG	PHE	A	3	L	-	CA	MET	V	85
R	H	CG	PHE	A	3	L	-	C	MET	V	85
R	H	CG	PHE	A	3	L	-	CB	MET	V	85
R	H	CG	PHE	A	3	L	-	O	MET	V	85
R	H	CG	PHE	A	3	L	-	HA	MET	V	85
R	H	CG	PHE	A	3	L	-	HB2	MET	V	85
R	H	CG	PHE	A	3	L	-	HB3	MET	V	85
R	H	CG	PHE	A	3	L	-	HE3	MET	V	85
R	H	CD1	PHE	A	3	L	-	C	MET	V	85
R	H	CD1	PHE	A	3	L	-	CB	MET	V	85
R	H	CD1	PHE	A	3	L	-	O	MET	V	85
R	H	CD1	PHE	A	3	L	-	HB3	MET	V	85
R	H	CD1	PHE	A	3	L	-	N	PHE	V	87
R	H	CD1	PHE	A	3	L	-	H	PHE	V	87
R	H	CD1	PHE	A	3	L	-	HA	PHE	V	87
R	H	CD1	PHE	A	3	L	-	HB2	PHE	V	87
R	H	CD2	PHE	A	3	L	-	O	MET	V	85
R	H	CD2	PHE	A	3	L	-	HB3	MET	V	85
R	H	CD2	PHE	A	3	L	-	HE3	MET	V	85
R	H	CE1	PHE	A	3	L	-	O	MET	V	85
R	H	CE1	PHE	A	3	L	-	N	PHE	V	87
R	H	CE1	PHE	A	3	L	-	CB	PHE	V	87
R	H	CE1	PHE	A	3	L	-	H	PHE	V	87
R	H	CE1	PHE	A	3	L	-	HA	PHE	V	87
R	H	CE1	PHE	A	3	L	-	HB2	PHE	V	87
R	H	CZ	PHE	A	3	L	-	O	MET	V	85
R	H	CZ	PHE	A	3	L	-	HB2	PHE	V	87
R	H	N	ILE	A	4	L	-	CG	MET	V	85
R	H	N	ILE	A	4	L	-	SD	MET	V	85
R	H	N	ILE	A	4	L	-	HA	MET	V	85
R	H	N	ILE	A	4	L	-	HG2	MET	V	85
R	H	CA	ILE	A	4	L	-	HA	MET	V	85
R	H	CA	ILE	A	4	L	-	HG2	MET	V	85
R	H	CB	ILE	A	4	L	-	HG2	MET	V	85
R	H	CG1	ILE	A	4	L	-	HB2	PRO	V	84
R	H	CG1	ILE	A	4	L	-	CG	MET	V	85
R	H	CG1	ILE	A	4	L	-	SD	MET	V	85
R	H	CG1	ILE	A	4	L	-	HG2	MET	V	85
R	H	CG1	ILE	A	4	L	-	HG3	MET	V	85
R	H	CD1	ILE	A	4	L	-	HG2	MET	V	85
R	H	CD1	ILE	A	4	L	-	HG3	MET	V	85
R	H	O	HIS	A	6	L	-	HG3	PRO	V	88
R	H	CG	HIS	A	6	L	-	CE2	PHE	V	87
R	H	CG	HIS	A	6	L	-	HD2	PHE	V	87
R	H	CG	HIS	A	6	L	-	HE2	PHE	V	87
R	H	CG	HIS	A	6	L	-	HD2	PRO	V	88
R	H	CD2	HIS	A	6	L	-	CE2	PHE	V	87
R	H	CD2	HIS	A	6	L	-	HD2	PHE	V	87
R	H	CD2	HIS	A	6	L	-	HE2	PHE	V	87
R	H	CD2	HIS	A	6	L	H	HE2	TYR	V	170
R	H	CD2	HIS	A	6	L	H	HH	TYR	V	170
R	H	ND1	HIS	A	6	L	-	CD2	PHE	V	87
R	H	ND1	HIS	A	6	L	-	CE2	PHE	V	87
R	H	ND1	HIS	A	6	L	-	HD2	PHE	V	87
R	H	ND1	HIS	A	6	L	-	HE2	PHE	V	87
R	H	ND1	HIS	A	6	L	-	CG	PRO	V	88
R	H	ND1	HIS	A	6	L	-	CD	PRO	V	88
R	H	ND1	HIS	A	6	L	-	HG2	PRO	V	88
R	H	ND1	HIS	A	6	L	-	HG3	PRO	V	88
R	H	ND1	HIS	A	6	L	-	HD2	PRO	V	88
R	H	ND1	HIS	A	6	L	-	HD3	PRO	V	88
R	H	CE1	HIS	A	6	L	-	CD2	PHE	V	87
R	H	CE1	HIS	A	6	L	-	CE2	PHE	V	87
R	H	CE1	HIS	A	6	L	-	CZ	PHE	V	87
R	H	CE1	HIS	A	6	L	-	HD2	PHE	V	87
R	H	CE1	HIS	A	6	L	-	HE2	PHE	V	87
R	H	CE1	HIS	A	6	L	-	HZ	PHE	V	87
R	H	CE1	HIS	A	6	L	-	CG	PRO	V	88
R	H	CE1	HIS	A	6	L	-	CD	PRO	V	88
R	H	CE1	HIS	A	6	L	-	HG2	PRO	V	88
R	H	CE1	HIS	A	6	L	-	HG3	PRO	V	88
R	H	CE1	HIS	A	6	L	-	HD2	PRO	V	88
R	H	CE1	HIS	A	6	L	H	HE2	TYR	V	170
R	H	NE2	HIS	A	6	L	-	CD2	PHE	V	87
R	H	NE2	HIS	A	6	L	-	CE2	PHE	V	87
R	H	NE2	HIS	A	6	L	-	CZ	PHE	V	87
R	H	NE2	HIS	A	6	L	-	HD2	PHE	V	87
R	H	NE2	HIS	A	6	L	-	HE2	PHE	V	87
R	H	NE2	HIS	A	6	L	-	HZ	PHE	V	87
R	H	NE2	HIS	A	6	L	H	CE2	TYR	V	170
R	H	NE2	HIS	A	6	L	H	OH	TYR	V	170
R	H	NE2	HIS	A	6	L	H	CZ	TYR	V	170
R	H	NE2	HIS	A	6	L	H	HE2	TYR	V	170
R	H	NE2	HIS	A	6	L	H	HH	TYR	V	170
R	H	N	SER	A	7	L	-	HD3	PRO	V	88
R	H	CA	SER	A	7	L	-	HD3	PRO	V	88
R	H	CB	SER	A	7	L	-	O	PRO	V	84
R	H	CB	SER	A	7	L	-	HD3	PRO	V	88
R	H	OG	SER	A	7	L	-	O	PRO	V	84
R	H	OG	SER	A	7	L	-	HA	MET	V	85
R	H	OG	SER	A	7	L	-	C	ALA	V	86
R	H	OG	SER	A	7	L	-	O	ALA	V	86
R	H	OG	SER	A	7	L	-	HA	PHE	V	87
R	H	OG	SER	A	7	L	-	CD	PRO	V	88
R	H	OG	SER	A	7	L	-	HD3	PRO	V	88
R	H	CG	LEU	A	8	L	-	HD22	LEU	V	274
R	H	CG	LEU	A	8	L	-	HD23	LEU	V	274
R	H	CD1	LEU	A	8	L	-	CD1	LEU	V	274
R	H	CD1	LEU	A	8	L	-	CD2	LEU	V	274
R	H	CD1	LEU	A	8	L	-	HD12	LEU	V	274
R	H	CD1	LEU	A	8	L	-	HD13	LEU	V	274
R	H	CD1	LEU	A	8	L	-	HD22	LEU	V	274
R	H	CD1	LEU	A	8	L	-	HD23	LEU	V	274
R	H	C	VAL	A	9	L	H	HH12	ARG	V	186
R	H	O	VAL	A	9	L	H	HH12	ARG	V	186
R	H	CG1	VAL	A	9	L	H	NH1	ARG	V	186
R	H	CG1	VAL	A	9	L	H	NH2	ARG	V	186
R	H	CG1	VAL	A	9	L	H	HH12	ARG	V	186
R	H	CG1	VAL	A	9	L	H	HH22	ARG	V	186
R	H	N	THR	A	10	L	H	HH12	ARG	V	186
R	H	CA	THR	A	10	L	-	HG3	PRO	V	88
R	H	CA	THR	A	10	L	H	HH12	ARG	V	186
R	H	CB	THR	A	10	L	-	CB	PRO	V	88
R	H	CB	THR	A	10	L	-	CG	PRO	V	88
R	H	CB	THR	A	10	L	-	HB2	PRO	V	88
R	H	CB	THR	A	10	L	-	HB3	PRO	V	88
R	H	CB	THR	A	10	L	-	HG2	PRO	V	88
R	H	CB	THR	A	10	L	-	HG3	PRO	V	88
R	H	CG2	THR	A	10	L	-	CB	PRO	V	88
R	H	CG2	THR	A	10	L	-	CG	PRO	V	88
R	H	CG2	THR	A	10	L	-	HB2	PRO	V	88
R	H	CG2	THR	A	10	L	-	HB3	PRO	V	88
R	H	CG2	THR	A	10	L	-	HG2	PRO	V	88
R	H	CG2	THR	A	10	L	-	HG3	PRO	V	88
R	H	CG2	THR	A	10	L	H	HH11	ARG	V	186
R	H	OG1	THR	A	10	L	-	CB	PRO	V	88
R	H	OG1	THR	A	10	L	-	CG	PRO	V	88
R	H	OG1	THR	A	10	L	-	CD	PRO	V	88
R	H	OG1	THR	A	10	L	-	HB3	PRO	V	88
R	H	OG1	THR	A	10	L	-	HG2	PRO	V	88
R	H	OG1	THR	A	10	L	-	HG3	PRO	V	88
R	H	OG1	THR	A	10	L	-	HD3	PRO	V	88
R	H	OG1	THR	A	10	L	H	HH11	ARG	V	186
R	H	OG1	THR	A	10	L	H	HH12	ARG	V	186
R	H	CA	SER	A	11	L	-	HG3	PRO	V	273
R	H	C	SER	A	11	L	-	CG	PRO	V	273
R	H	C	SER	A	11	L	-	HG2	PRO	V	273
R	H	C	SER	A	11	L	-	HG3	PRO	V	273
R	H	C	SER	A	11	L	-	HD3	PRO	V	273
R	H	CB	SER	A	11	L	-	CG	PRO	V	273
R	H	CB	SER	A	11	L	-	HG2	PRO	V	273
R	H	CB	SER	A	11	L	-	HG3	PRO	V	273
R	H	O	SER	A	11	L	-	CG	PRO	V	273
R	H	O	SER	A	11	L	-	CD	PRO	V	273
R	H	O	SER	A	11	L	-	HG2	PRO	V	273
R	H	O	SER	A	11	L	-	HG3	PRO	V	273
R	H	O	SER	A	11	L	-	HD2	PRO	V	273
R	H	O	SER	A	11	L	-	HD3	PRO	V	273
R	H	OG	SER	A	11	L	-	CG	PRO	V	273
R	H	OG	SER	A	11	L	-	HG2	PRO	V	273
R	H	OG	SER	A	11	L	-	HG3	PRO	V	273
R	H	OG	SER	A	11	L	-	HD12	LEU	V	274
R	H	N	VAL	A	12	L	-	HD3	PRO	V	273
R	H	CA	VAL	A	12	L	-	HD3	PRO	V	273
R	H	CG2	VAL	A	12	L	-	HB3	PRO	V	272
R	H	C	PHE	A	13	L	H	OE2	GLU	V	190
R	H	CB	PHE	A	13	L	H	OE2	GLU	V	190
R	H	O	PHE	A	13	L	H	OE2	GLU	V	190
R	H	CG	PHE	A	13	L	H	NE	ARG	V	186
R	H	CG	PHE	A	13	L	H	NH2	ARG	V	186
R	H	CG	PHE	A	13	L	H	CZ	ARG	V	186
R	H	CG	PHE	A	13	L	H	HG2	ARG	V	186
R	H	CG	PHE	A	13	L	H	HE	ARG	V	186
R	H	CG	PHE	A	13	L	H	HH21	ARG	V	186
R	H	CG	PHE	A	13	L	H	OE2	GLU	V	190
R	H	CD1	PHE	A	13	L	H	CG	ARG	V	186
R	H	CD1	PHE	A	13	L	H	CD	ARG	V	186
R	H	CD1	PHE	A	13	L	H	NE	ARG	V	186
R	H	CD1	PHE	A	13	L	H	HG2	ARG	V	186
R	H	CD1	PHE	A	13	L	H	HD3	ARG	V	186
R	H	CD1	PHE	A	13	L	H	HE	ARG	V	186
R	H	CD1	PHE	A	13	L	H	HA	SER	V	187
R	H	CD1	PHE	A	13	L	H	HB2	SER	V	187
R	H	CD1	PHE	A	13	L	H	CD	GLU	V	190
R	H	CD1	PHE	A	13	L	H	OE2	GLU	V	190
R	H	CD2	PHE	A	13	L	H	NE	ARG	V	186
R	H	CD2	PHE	A	13	L	H	NH2	ARG	V	186
R	H	CD2	PHE	A	13	L	H	CZ	ARG	V	186
R	H	CD2	PHE	A	13	L	H	HE	ARG	V	186
R	H	CD2	PHE	A	13	L	H	HH21	ARG	V	186
R	H	CD2	PHE	A	13	L	H	HH22	ARG	V	186
R	H	CE1	PHE	A	13	L	H	C	ARG	V	186
R	H	CE1	PHE	A	13	L	H	CG	ARG	V	186
R	H	CE1	PHE	A	13	L	H	NE	ARG	V	186
R	H	CE1	PHE	A	13	L	H	HB3	ARG	V	186
R	H	CE1	PHE	A	13	L	H	HG2	ARG	V	186
R	H	CE1	PHE	A	13	L	H	HE	ARG	V	186
R	H	CE1	PHE	A	13	L	H	N	SER	V	187
R	H	CE1	PHE	A	13	L	H	CA	SER	V	187
R	H	CE1	PHE	A	13	L	H	CB	SER	V	187
R	H	CE1	PHE	A	13	L	H	OG	SER	V	187
R	H	CE1	PHE	A	13	L	H	H	SER	V	187
R	H	CE1	PHE	A	13	L	H	HA	SER	V	187
R	H	CE1	PHE	A	13	L	H	HB2	SER	V	187
R	H	CE1	PHE	A	13	L	H	OE2	GLU	V	190
R	H	CE2	PHE	A	13	L	H	OD1	ASP	V	183
R	H	CE2	PHE	A	13	L	H	NE	ARG	V	186
R	H	CE2	PHE	A	13	L	H	NH2	ARG	V	186
R	H	CE2	PHE	A	13	L	H	CZ	ARG	V	186
R	H	CE2	PHE	A	13	L	H	HE	ARG	V	186
R	H	CE2	PHE	A	13	L	H	HH21	ARG	V	186
R	H	CE2	PHE	A	13	L	H	HB2	SER	V	187
R	H	CZ	PHE	A	13	L	H	O	ASP	V	183
R	H	CZ	PHE	A	13	L	H	NE	ARG	V	186
R	H	CZ	PHE	A	13	L	H	HB3	ARG	V	186
R	H	CZ	PHE	A	13	L	H	HG2	ARG	V	186
R	H	CZ	PHE	A	13	L	H	HE	ARG	V	186
R	H	CZ	PHE	A	13	L	H	HH21	ARG	V	186
R	H	CZ	PHE	A	13	L	H	N	SER	V	187
R	H	CZ	PHE	A	13	L	H	CA	SER	V	187
R	H	CZ	PHE	A	13	L	H	CB	SER	V	187
R	H	CZ	PHE	A	13	L	H	OG	SER	V	187
R	H	CZ	PHE	A	13	L	H	H	SER	V	187
R	H	CZ	PHE	A	13	L	H	HA	SER	V	187
R	H	CZ	PHE	A	13	L	H	HB2	SER	V	187
R	H	CZ	PHE	A	13	L	H	HB3	SER	V	187
R	H	CZ	PHE	A	13	L	H	HG	SER	V	187
R	H	C	LEU	A	14	L	-	HA2	GLY	V	269
R	H	C	LEU	A	14	L	-	HA3	GLY	V	269
R	H	O	LEU	A	14	L	H	O	SER	V	266
R	H	O	LEU	A	14	L	H	C	ALA	V	267
R	H	O	LEU	A	14	L	H	O	ALA	V	267
R	H	O	LEU	A	14	L	H	HA	ALA	V	267
R	H	O	LEU	A	14	L	-	N	GLY	V	269
R	H	O	LEU	A	14	L	-	CA	GLY	V	269
R	H	O	LEU	A	14	L	-	H	GLY	V	269
R	H	O	LEU	A	14	L	-	HA2	GLY	V	269
R	H	O	LEU	A	14	L	-	HA3	GLY	V	269
R	H	CD2	LEU	A	14	L	H	HZ1	LYS	V	198
R	H	CD2	LEU	A	14	L	H	HZ2	LYS	V	198
R	H	N	THR	A	15	L	-	CA	GLY	V	269
R	H	N	THR	A	15	L	-	HA2	GLY	V	269
R	H	N	THR	A	15	L	-	HA3	GLY	V	269
R	H	CA	THR	A	15	L	H	O	SER	V	266
R	H	CA	THR	A	15	L	-	N	GLY	V	269
R	H	CA	THR	A	15	L	-	CA	GLY	V	269
R	H	CA	THR	A	15	L	-	C	GLY	V	269
R	H	CA	THR	A	15	L	-	O	GLY	V	269
R	H	CA	THR	A	15	L	-	H	GLY	V	269
R	H	CA	THR	A	15	L	-	HA2	GLY	V	269
R	H	CA	THR	A	15	L	-	HA3	GLY	V	269
R	H	C	THR	A	15	L	H	C	ALA	V	268
R	H	C	THR	A	15	L	H	O	ALA	V	268
R	H	C	THR	A	15	L	-	N	GLY	V	269
R	H	C	THR	A	15	L	-	CA	GLY	V	269
R	H	C	THR	A	15	L	-	C	GLY	V	269
R	H	C	THR	A	15	L	-	O	GLY	V	269
R	H	C	THR	A	15	L	-	H	GLY	V	269
R	H	C	THR	A	15	L	-	HA2	GLY	V	269
R	H	C	THR	A	15	L	-	HA3	GLY	V	269
R	H	CB	THR	A	15	L	-	CA	GLY	V	269
R	H	CB	THR	A	15	L	-	C	GLY	V	269
R	H	CB	THR	A	15	L	-	O	GLY	V	269
R	H	CB	THR	A	15	L	-	HA2	GLY	V	269
R	H	CB	THR	A	15	L	-	HA3	GLY	V	269
R	H	CB	THR	A	15	L	-	C	PHE	V	271
R	H	CB	THR	A	15	L	-	O	PHE	V	271
R	H	CB	THR	A	15	L	-	N	PRO	V	272
R	H	CB	THR	A	15	L	-	CA	PRO	V	272
R	H	CB	THR	A	15	L	-	HA	PRO	V	272
R	H	CB	THR	A	15	L	-	CD	PRO	V	273
R	H	CB	THR	A	15	L	-	HD2	PRO	V	273
R	H	CB	THR	A	15	L	-	HD3	PRO	V	273
R	H	O	THR	A	15	L	H	C	ALA	V	268
R	H	O	THR	A	15	L	H	O	ALA	V	268
R	H	O	THR	A	15	L	-	N	GLY	V	269
R	H	O	THR	A	15	L	-	CA	GLY	V	269
R	H	O	THR	A	15	L	-	C	GLY	V	269
R	H	O	THR	A	15	L	-	O	GLY	V	269
R	H	O	THR	A	15	L	-	H	GLY	V	269
R	H	O	THR	A	15	L	-	HA2	GLY	V	269
R	H	O	THR	A	15	L	-	HA3	GLY	V	269
R	H	O	THR	A	15	L	-	N	ILE	V	270
R	H	O	THR	A	15	L	-	H	ILE	V	270
R	H	CG2	THR	A	15	L	-	HA2	GLY	V	269
R	H	CG2	THR	A	15	L	-	C	PHE	V	271
R	H	CG2	THR	A	15	L	-	O	PHE	V	271
R	H	CG2	THR	A	15	L	-	CA	PRO	V	272
R	H	CG2	THR	A	15	L	-	HA	PRO	V	272
R	H	CG2	THR	A	15	L	-	N	PRO	V	273
R	H	CG2	THR	A	15	L	-	CD	PRO	V	273
R	H	CG2	THR	A	15	L	-	HG3	PRO	V	273
R	H	CG2	THR	A	15	L	-	HD2	PRO	V	273
R	H	CG2	THR	A	15	L	-	HD3	PRO	V	273
R	H	OG1	THR	A	15	L	-	HA2	GLY	V	269
R	H	OG1	THR	A	15	L	-	HA3	GLY	V	269
R	H	OG1	THR	A	15	L	-	N	PRO	V	272
R	H	OG1	THR	A	15	L	-	CA	PRO	V	272
R	H	OG1	THR	A	15	L	-	HA	PRO	V	272
R	H	OG1	THR	A	15	L	-	HB3	PRO	V	272
R	H	OG1	THR	A	15	L	-	HG3	PRO	V	272
R	H	OG1	THR	A	15	L	-	CD	PRO	V	273
R	H	OG1	THR	A	15	L	-	HD2	PRO	V	273
R	H	OG1	THR	A	15	L	-	HD3	PRO	V	273
R	H	N	ALA	A	16	L	-	CA	GLY	V	269
R	H	N	ALA	A	16	L	-	C	GLY	V	269
R	H	N	ALA	A	16	L	-	O	GLY	V	269
R	H	N	ALA	A	16	L	-	HA2	GLY	V	269
R	H	N	ALA	A	16	L	-	HA3	GLY	V	269
R	H	CA	ALA	A	16	L	-	CA	GLY	V	269
R	H	CA	ALA	A	16	L	-	O	GLY	V	269
R	H	CA	ALA	A	16	L	-	HA3	GLY	V	269
R	H	C	ALA	A	16	L	H	O	ALA	V	268
R	H	C	ALA	A	16	L	-	HA3	GLY	V	269
R	H	O	ALA	A	16	L	H	O	ALA	V	268
R	-	N	LEU	A	17	L	H	O	ALA	V	268
R	-	N	LEU	A	17	L	-	HA3	GLY	V	269
R	-	CA	LEU	A	17	L	H	HG3	LYS	V	191
R	-	C	LEU	A	17	L	H	HG3	LYS	V	191
R	-	C	LEU	A	17	L	H	C	ALA	V	268
R	-	C	LEU	A	17	L	H	O	ALA	V	268
R	-	C	LEU	A	17	L	H	HA	ALA	V	268
R	-	CB	LEU	A	17	L	H	CB	LYS	V	191
R	-	CB	LEU	A	17	L	H	HA	LYS	V	191
R	-	CB	LEU	A	17	L	H	HB3	LYS	V	191
R	-	CB	LEU	A	17	L	H	HG3	LYS	V	191
R	-	CB	LEU	A	17	L	H	HD2	LYS	V	191
R	-	O	LEU	A	17	L	H	HA	LYS	V	191
R	-	O	LEU	A	17	L	H	HG3	LYS	V	191
R	-	O	LEU	A	17	L	H	CG	PHE	V	195
R	-	O	LEU	A	17	L	H	CD2	PHE	V	195
R	-	O	LEU	A	17	L	H	HB2	PHE	V	195
R	-	O	LEU	A	17	L	H	HD2	PHE	V	195
R	-	O	LEU	A	17	L	H	O	ALA	V	267
R	-	O	LEU	A	17	L	H	CA	ALA	V	268
R	-	O	LEU	A	17	L	H	O	ALA	V	268
R	-	O	LEU	A	17	L	H	HA	ALA	V	268
R	-	CG	LEU	A	17	L	H	HA	SER	V	187
R	-	CG	LEU	A	17	L	H	CB	LYS	V	191
R	-	CG	LEU	A	17	L	H	HB3	LYS	V	191
R	-	CG	LEU	A	17	L	H	HD2	LYS	V	191
R	-	CD1	LEU	A	17	L	H	CA	SER	V	187
R	-	CD1	LEU	A	17	L	H	O	SER	V	187
R	-	CD1	LEU	A	17	L	H	HA	SER	V	187
R	-	CD1	LEU	A	17	L	H	CB	GLU	V	190
R	-	CD1	LEU	A	17	L	H	OE2	GLU	V	190
R	-	CD1	LEU	A	17	L	H	HB2	GLU	V	190
R	-	CD1	LEU	A	17	L	H	HB3	GLU	V	190
R	-	CD1	LEU	A	17	L	H	N	LYS	V	191
R	-	CD1	LEU	A	17	L	H	CB	LYS	V	191
R	-	CD1	LEU	A	17	L	H	H	LYS	V	191
R	-	CD1	LEU	A	17	L	H	HB3	LYS	V	191
R	-	CD2	LEU	A	17	L	H	O	SER	V	187
R	-	CD2	LEU	A	17	L	H	OG	SER	V	187
R	-	CD2	LEU	A	17	L	H	HA	SER	V	187
R	-	CD2	LEU	A	17	L	H	HG	SER	V	187
R	-	CD2	LEU	A	17	L	H	CB	LYS	V	191
R	-	CD2	LEU	A	17	L	H	CG	LYS	V	191
R	-	CD2	LEU	A	17	L	H	CD	LYS	V	191
R	-	CD2	LEU	A	17	L	H	HB2	LYS	V	191
R	-	CD2	LEU	A	17	L	H	HB3	LYS	V	191
R	-	CD2	LEU	A	17	L	H	HG3	LYS	V	191
R	-	CD2	LEU	A	17	L	H	HD2	LYS	V	191
R	-	CD2	LEU	A	17	L	H	HD3	LYS	V	191
R	-	N	GLY	A	18	L	H	CA	ALA	V	268
R	-	N	GLY	A	18	L	H	C	ALA	V	268
R	-	N	GLY	A	18	L	H	O	ALA	V	268
R	-	N	GLY	A	18	L	H	HA	ALA	V	268
R	-	CA	GLY	A	18	L	H	CA	ALA	V	268
R	-	CA	GLY	A	18	L	H	C	ALA	V	268
R	-	CA	GLY	A	18	L	H	CB	ALA	V	268
R	-	CA	GLY	A	18	L	H	O	ALA	V	268
R	-	CA	GLY	A	18	L	H	HA	ALA	V	268
R	-	CA	GLY	A	18	L	H	HB1	ALA	V	268
R	-	C	GLY	A	18	L	H	HE3	LYS	V	191
R	-	O	GLY	A	18	L	H	CE	LYS	V	191
R	-	O	GLY	A	18	L	H	HE3	LYS	V	191
R	-	N	PRO	A	19	L	H	HE1	PHE	V	195
R	-	CA	PRO	A	19	L	H	HE3	LYS	V	191
R	-	CB	PRO	A	19	L	H	CE1	PHE	V	195
R	-	CB	PRO	A	19	L	H	HE1	PHE	V	195
R	-	CG	PRO	A	19	L	H	CD1	PHE	V	195
R	-	CG	PRO	A	19	L	H	CE1	PHE	V	195
R	-	CG	PRO	A	19	L	H	CZ	PHE	V	195
R	-	CG	PRO	A	19	L	H	HE1	PHE	V	195
R	-	CG	PRO	A	19	L	H	HZ	PHE	V	195
R	-	CD	PRO	A	19	L	H	CD1	PHE	V	195
R	-	CD	PRO	A	19	L	H	CE1	PHE	V	195
R	-	CD	PRO	A	19	L	H	CE2	PHE	V	195
R	-	CD	PRO	A	19	L	H	CZ	PHE	V	195
R	-	CD	PRO	A	19	L	H	HE1	PHE	V	195
R	-	CD	PRO	A	19	L	H	HZ	PHE	V	195
R	H	CG	LEU	A	172	L	-	HB2	TRP	V	178
R	H	CD2	LEU	A	172	L	-	CB	TRP	V	178
R	H	CD2	LEU	A	172	L	-	O	TRP	V	178
R	H	CD2	LEU	A	172	L	-	H	TRP	V	178
R	H	CD2	LEU	A	172	L	-	HB2	TRP	V	178
R	H	CD2	LEU	A	172	L	-	HB3	TRP	V	178
R	H	CB	PRO	A	175	L	H	OD2	ASP	V	183
R	H	CG2	VAL	A	176	L	H	HH22	ARG	V	186
R	H	CG2	VAL	A	179	L	H	HB3	ASP	V	183
R	-	NE2	GLN	A	183	L	H	OG	SER	V	187
R	-	NE2	GLN	A	183	L	H	HG	SER	V	187
R	H	CA	SER	A	212	L	-	HG2	PRO	V	272
R	H	CB	SER	A	212	L	-	CG	PRO	V	272
R	H	CB	SER	A	212	L	-	HG2	PRO	V	272
R	H	CB	SER	A	212	L	-	HG3	PRO	V	272
R	H	CB	SER	A	212	L	-	HD2	PRO	V	272
R	H	CB	SER	A	212	L	-	HD3	PRO	V	272
R	H	CB	SER	A	212	L	-	OD2	ASP	V	275
R	H	OG	SER	A	212	L	-	CD	PRO	V	272
R	H	OG	SER	A	212	L	-	HG2	PRO	V	272
R	H	OG	SER	A	212	L	-	HD2	PRO	V	272
R	H	OG	SER	A	212	L	-	HD3	PRO	V	272
R	H	OG	SER	A	212	L	-	OD2	ASP	V	275
R	H	CD1	ILE	A	216	L	-	CG	PRO	V	272
R	H	CD1	ILE	A	216	L	-	HB3	PRO	V	272
R	H	CD1	ILE	A	216	L	-	HG2	PRO	V	272
R	H	CD1	ILE	A	216	L	-	HG3	PRO	V	272
R	-	O	VAL	A	278	L	-	HE1	MET	V	6
R	-	CG1	VAL	A	278	L	-	HE1	MET	V	6

- 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