IID

P47888_Q8NGH5.1 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	-	ASN	A	10	L	H	PHE	V	112
R	-	SER	A	11	L	H	THR	V	84
R	-	SER	A	12	L	H	THR	V	84
R	-	THR	A	13	L	H	VAL	V	80
R	-	THR	A	13	L	H	THR	V	84
R	-	VAL	A	14	L	H	TYR	V	44
R	-	VAL	A	16	L	H	TYR	V	44
R	-	VAL	A	16	L	H	LEU	V	45
R	-	CYS	A	176	L	H	GLY	V	49
R	-	CYS	A	176	L	H	LEU	V	52
R	-	CYS	A	176	L	H	SER	V	53
R	-	GLY	A	177	L	H	GLY	V	49
R	-	GLY	A	177	L	H	SER	V	53
R	-	GLU	A	178	L	H	PRO	V	296
R	-	GLU	A	178	L	H	LEU	V	297
R	-	GLU	A	178	L	H	LEU	V	45
R	-	GLU	A	178	L	H	VAL	V	46
R	-	GLU	A	178	L	H	GLY	V	49
R	-	GLU	A	178	L	H	GLY	V	50
R	-	GLU	A	178	L	H	SER	V	53
R	-	ASN	A	179	L	H	LEU	V	45
R	-	ASN	A	179	L	H	GLY	V	49
R	S	GLU	A	18	L	H	LEU	V	41
R	S	GLU	A	18	L	H	LEU	V	45
R	-	VAL	A	180	L	H	PHE	V	42
R	-	VAL	A	180	L	H	VAL	V	46
R	H	ARG	A	193	L	H	LEU	V	314
R	H	LEU	A	194	L	H	LEU	V	314
R	-	SER	A	195	L	H	LEU	V	313
R	-	SER	A	195	L	H	LEU	V	314
R	-	CYS	A	196	L	H	LEU	V	313
R	-	CYS	A	196	L	H	ALA	V	56
R	-	ASP	A	197	L	H	LEU	V	313
R	-	ASN	A	198	L	-	GLY	V	316
R	-	ASN	A	198	L	-	LYS	V	317
R	-	PHE	A	199	L	H	LEU	V	314
R	-	PHE	A	199	L	H	VAL	V	315
R	-	PHE	A	199	L	-	GLY	V	316
R	S	LEU	A	20	L	H	PHE	V	42
R	S	LEU	A	20	L	H	LEU	V	45
R	S	LEU	A	20	L	H	VAL	V	46
R	H	ARG	A	203	L	-	ARG	V	318
R	-	ILE	A	22	L	H	PHE	V	42
R	-	PRO	A	4	L	H	ALA	V	159
R	-	PRO	A	4	L	H	PHE	V	162
R	-	PRO	A	4	L	H	THR	V	163
R	-	MET	A	5	L	H	PHE	V	162
R	-	ALA	A	6	L	H	TRP	V	158
R	-	ALA	A	6	L	H	PHE	V	162
R	-	SER	A	7	L	H	PHE	V	111
R	-	SER	A	7	L	H	LEU	V	115
R	-	SER	A	7	L	H	PHE	V	162
R	-	PRO	A	8	L	H	PHE	V	112
R	-	SER	A	9	L	H	PHE	V	112
R	-	SER	A	9	L	H	LEU	V	116
R	H	TYR	A	94	L	H	VAL	V	38
R	-	ASP	A	95	L	H	VAL	V	38
R	-	LEU	A	96	L	H	VAL	V	38
R	S	SER	A	98	L	H	LEU	V	41

- 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

P47888_Q8NGH5.1 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	-	CA	PRO	A	4	L	H	CD1	PHE	V	162
R	-	CA	PRO	A	4	L	H	CE1	PHE	V	162
R	-	CA	PRO	A	4	L	H	HD1	PHE	V	162
R	-	CA	PRO	A	4	L	H	HE1	PHE	V	162
R	-	C	PRO	A	4	L	H	CD1	PHE	V	162
R	-	C	PRO	A	4	L	H	CE1	PHE	V	162
R	-	C	PRO	A	4	L	H	HD1	PHE	V	162
R	-	C	PRO	A	4	L	H	HE1	PHE	V	162
R	-	CB	PRO	A	4	L	H	O	ALA	V	159
R	-	CB	PRO	A	4	L	H	CD1	PHE	V	162
R	-	CB	PRO	A	4	L	H	CE1	PHE	V	162
R	-	CB	PRO	A	4	L	H	HB3	PHE	V	162
R	-	CB	PRO	A	4	L	H	HD1	PHE	V	162
R	-	CB	PRO	A	4	L	H	HE1	PHE	V	162
R	-	CB	PRO	A	4	L	H	OG1	THR	V	163
R	-	CB	PRO	A	4	L	H	H	THR	V	163
R	-	CB	PRO	A	4	L	H	HA	THR	V	163
R	-	CB	PRO	A	4	L	H	HG1	THR	V	163
R	-	O	PRO	A	4	L	H	HA	ALA	V	159
R	-	O	PRO	A	4	L	H	CD1	PHE	V	162
R	-	O	PRO	A	4	L	H	HD1	PHE	V	162
R	-	CG	PRO	A	4	L	H	CA	ALA	V	159
R	-	CG	PRO	A	4	L	H	C	ALA	V	159
R	-	CG	PRO	A	4	L	H	CB	ALA	V	159
R	-	CG	PRO	A	4	L	H	O	ALA	V	159
R	-	CG	PRO	A	4	L	H	HA	ALA	V	159
R	-	CG	PRO	A	4	L	H	HB1	ALA	V	159
R	-	CG	PRO	A	4	L	H	HB3	PHE	V	162
R	-	CG	PRO	A	4	L	H	HD1	PHE	V	162
R	-	CG	PRO	A	4	L	H	CB	THR	V	163
R	-	CG	PRO	A	4	L	H	OG1	THR	V	163
R	-	CG	PRO	A	4	L	H	H	THR	V	163
R	-	CG	PRO	A	4	L	H	HG1	THR	V	163
R	-	CD	PRO	A	4	L	H	HB1	ALA	V	159
R	-	CD	PRO	A	4	L	H	OG1	THR	V	163
R	-	CD	PRO	A	4	L	H	HG1	THR	V	163
R	-	N	MET	A	5	L	H	CD1	PHE	V	162
R	-	N	MET	A	5	L	H	CE1	PHE	V	162
R	-	N	MET	A	5	L	H	HD1	PHE	V	162
R	-	N	MET	A	5	L	H	HE1	PHE	V	162
R	-	CA	MET	A	5	L	H	CE1	PHE	V	162
R	-	CA	MET	A	5	L	H	HE1	PHE	V	162
R	-	C	MET	A	5	L	H	CG	PHE	V	162
R	-	C	MET	A	5	L	H	CD1	PHE	V	162
R	-	C	MET	A	5	L	H	CD2	PHE	V	162
R	-	C	MET	A	5	L	H	CE1	PHE	V	162
R	-	C	MET	A	5	L	H	CE2	PHE	V	162
R	-	C	MET	A	5	L	H	CZ	PHE	V	162
R	-	C	MET	A	5	L	H	HE1	PHE	V	162
R	-	C	MET	A	5	L	H	HE2	PHE	V	162
R	-	C	MET	A	5	L	H	HZ	PHE	V	162
R	-	O	MET	A	5	L	H	CG	PHE	V	162
R	-	O	MET	A	5	L	H	CD1	PHE	V	162
R	-	O	MET	A	5	L	H	CD2	PHE	V	162
R	-	O	MET	A	5	L	H	CE1	PHE	V	162
R	-	O	MET	A	5	L	H	CE2	PHE	V	162
R	-	O	MET	A	5	L	H	CZ	PHE	V	162
R	-	O	MET	A	5	L	H	HD1	PHE	V	162
R	-	O	MET	A	5	L	H	HD2	PHE	V	162
R	-	O	MET	A	5	L	H	HE1	PHE	V	162
R	-	O	MET	A	5	L	H	HE2	PHE	V	162
R	-	O	MET	A	5	L	H	HZ	PHE	V	162
R	-	N	ALA	A	6	L	H	CD2	PHE	V	162
R	-	N	ALA	A	6	L	H	CE2	PHE	V	162
R	-	CA	ALA	A	6	L	H	CG	PHE	V	162
R	-	CA	ALA	A	6	L	H	CD2	PHE	V	162
R	-	CA	ALA	A	6	L	H	CE2	PHE	V	162
R	-	CA	ALA	A	6	L	H	HB2	PHE	V	162
R	-	CA	ALA	A	6	L	H	HD2	PHE	V	162
R	-	CA	ALA	A	6	L	H	HE2	PHE	V	162
R	-	C	ALA	A	6	L	H	CD2	PHE	V	162
R	-	C	ALA	A	6	L	H	CE2	PHE	V	162
R	-	C	ALA	A	6	L	H	HD2	PHE	V	162
R	-	C	ALA	A	6	L	H	HE2	PHE	V	162
R	-	CB	ALA	A	6	L	H	HB3	TRP	V	158
R	-	N	SER	A	7	L	H	HZ	PHE	V	111
R	-	N	SER	A	7	L	H	CD2	PHE	V	162
R	-	N	SER	A	7	L	H	CE2	PHE	V	162
R	-	N	SER	A	7	L	H	CZ	PHE	V	162
R	-	N	SER	A	7	L	H	HD2	PHE	V	162
R	-	N	SER	A	7	L	H	HE2	PHE	V	162
R	-	CA	SER	A	7	L	H	HZ	PHE	V	111
R	-	CA	SER	A	7	L	H	CE2	PHE	V	162
R	-	CA	SER	A	7	L	H	HD2	PHE	V	162
R	-	CA	SER	A	7	L	H	HE2	PHE	V	162
R	-	CB	SER	A	7	L	H	CE1	PHE	V	111
R	-	CB	SER	A	7	L	H	CZ	PHE	V	111
R	-	CB	SER	A	7	L	H	HE1	PHE	V	111
R	-	CB	SER	A	7	L	H	HZ	PHE	V	111
R	-	CB	SER	A	7	L	H	CE2	PHE	V	162
R	-	CB	SER	A	7	L	H	HD2	PHE	V	162
R	-	CB	SER	A	7	L	H	HE2	PHE	V	162
R	-	O	SER	A	7	L	H	HD22	LEU	V	115
R	-	OG	SER	A	7	L	H	CE1	PHE	V	111
R	-	OG	SER	A	7	L	H	CE2	PHE	V	111
R	-	OG	SER	A	7	L	H	CZ	PHE	V	111
R	-	OG	SER	A	7	L	H	HE1	PHE	V	111
R	-	OG	SER	A	7	L	H	HE2	PHE	V	111
R	-	OG	SER	A	7	L	H	HZ	PHE	V	111
R	-	OG	SER	A	7	L	H	CD2	PHE	V	162
R	-	OG	SER	A	7	L	H	CE2	PHE	V	162
R	-	OG	SER	A	7	L	H	CZ	PHE	V	162
R	-	OG	SER	A	7	L	H	HD2	PHE	V	162
R	-	OG	SER	A	7	L	H	HE2	PHE	V	162
R	-	OG	SER	A	7	L	H	HZ	PHE	V	162
R	-	C	PRO	A	8	L	H	HE1	PHE	V	112
R	-	O	PRO	A	8	L	H	CE1	PHE	V	112
R	-	O	PRO	A	8	L	H	CZ	PHE	V	112
R	-	O	PRO	A	8	L	H	HE1	PHE	V	112
R	-	O	PRO	A	8	L	H	HZ	PHE	V	112
R	-	N	SER	A	9	L	H	HE1	PHE	V	112
R	-	CA	SER	A	9	L	H	CE1	PHE	V	112
R	-	CA	SER	A	9	L	H	HE1	PHE	V	112
R	-	C	SER	A	9	L	H	HE1	PHE	V	112
R	-	CB	SER	A	9	L	H	HD1	PHE	V	112
R	-	CB	SER	A	9	L	H	HE1	PHE	V	112
R	-	CB	SER	A	9	L	H	HD23	LEU	V	116
R	-	N	ASN	A	10	L	H	HE1	PHE	V	112
R	-	N	ASN	A	10	L	H	HZ	PHE	V	112
R	-	CA	SER	A	11	L	H	HG21	THR	V	84
R	-	C	SER	A	12	L	H	HG21	THR	V	84
R	-	O	SER	A	12	L	H	HG21	THR	V	84
R	-	O	SER	A	12	L	H	HG23	THR	V	84
R	-	N	THR	A	13	L	H	HG21	THR	V	84
R	-	CG2	THR	A	13	L	H	CG1	VAL	V	80
R	-	CG2	THR	A	13	L	H	HG11	VAL	V	80
R	-	CG2	THR	A	13	L	H	HG12	VAL	V	80
R	-	CG2	THR	A	13	L	H	HG13	VAL	V	80
R	-	N	VAL	A	14	L	H	HH	TYR	V	44
R	-	CB	VAL	A	16	L	H	CD2	LEU	V	45
R	-	CB	VAL	A	16	L	H	HD21	LEU	V	45
R	-	CB	VAL	A	16	L	H	HD22	LEU	V	45
R	-	CB	VAL	A	16	L	H	HD23	LEU	V	45
R	-	CG1	VAL	A	16	L	H	CD2	LEU	V	45
R	-	CG1	VAL	A	16	L	H	HD21	LEU	V	45
R	-	CG1	VAL	A	16	L	H	HD22	LEU	V	45
R	-	CG1	VAL	A	16	L	H	HD23	LEU	V	45
R	-	CG2	VAL	A	16	L	H	HE1	TYR	V	44
R	-	CG2	VAL	A	16	L	H	CD2	LEU	V	45
R	-	CG2	VAL	A	16	L	H	HD21	LEU	V	45
R	-	CG2	VAL	A	16	L	H	HD23	LEU	V	45
R	S	C	GLU	A	18	L	H	HD12	LEU	V	45
R	S	CB	GLU	A	18	L	H	HD13	LEU	V	45
R	S	O	GLU	A	18	L	H	HD12	LEU	V	45
R	S	O	GLU	A	18	L	H	HD23	LEU	V	45
R	S	CD	GLU	A	18	L	H	HD23	LEU	V	41
R	S	OE2	GLU	A	18	L	H	CD2	LEU	V	41
R	S	OE2	GLU	A	18	L	H	HD13	LEU	V	41
R	S	OE2	GLU	A	18	L	H	HD21	LEU	V	41
R	S	OE2	GLU	A	18	L	H	HD22	LEU	V	41
R	S	OE2	GLU	A	18	L	H	HD23	LEU	V	41
R	S	OE2	GLU	A	18	L	H	HD13	LEU	V	45
R	S	CB	LEU	A	20	L	H	CD2	PHE	V	42
R	S	CB	LEU	A	20	L	H	HD2	PHE	V	42
R	S	CB	LEU	A	20	L	H	HE2	PHE	V	42
R	S	CG	LEU	A	20	L	H	CD2	PHE	V	42
R	S	CG	LEU	A	20	L	H	HA	PHE	V	42
R	S	CG	LEU	A	20	L	H	HD2	PHE	V	42
R	S	CG	LEU	A	20	L	H	CD1	LEU	V	45
R	S	CG	LEU	A	20	L	H	HB2	LEU	V	45
R	S	CG	LEU	A	20	L	H	HD11	LEU	V	45
R	S	CG	LEU	A	20	L	H	HD12	LEU	V	45
R	S	CG	LEU	A	20	L	H	HD13	LEU	V	45
R	S	CD1	LEU	A	20	L	H	CA	PHE	V	42
R	S	CD1	LEU	A	20	L	H	CB	PHE	V	42
R	S	CD1	LEU	A	20	L	H	O	PHE	V	42
R	S	CD1	LEU	A	20	L	H	CG	PHE	V	42
R	S	CD1	LEU	A	20	L	H	CD2	PHE	V	42
R	S	CD1	LEU	A	20	L	H	CE2	PHE	V	42
R	S	CD1	LEU	A	20	L	H	HA	PHE	V	42
R	S	CD1	LEU	A	20	L	H	HB3	PHE	V	42
R	S	CD1	LEU	A	20	L	H	HD2	PHE	V	42
R	S	CD1	LEU	A	20	L	H	HE2	PHE	V	42
R	S	CD1	LEU	A	20	L	H	CB	LEU	V	45
R	S	CD1	LEU	A	20	L	H	CD1	LEU	V	45
R	S	CD1	LEU	A	20	L	H	HB2	LEU	V	45
R	S	CD1	LEU	A	20	L	H	HB3	LEU	V	45
R	S	CD1	LEU	A	20	L	H	HD11	LEU	V	45
R	S	CD1	LEU	A	20	L	H	HD12	LEU	V	45
R	S	CD1	LEU	A	20	L	H	HG21	VAL	V	46
R	S	CD2	LEU	A	20	L	H	CD2	PHE	V	42
R	S	CD2	LEU	A	20	L	H	HA	PHE	V	42
R	S	CD2	LEU	A	20	L	H	HB3	PHE	V	42
R	S	CD2	LEU	A	20	L	H	HD2	PHE	V	42
R	S	CD2	LEU	A	20	L	H	CD1	LEU	V	45
R	S	CD2	LEU	A	20	L	H	HD11	LEU	V	45
R	S	CD2	LEU	A	20	L	H	HD12	LEU	V	45
R	S	CD2	LEU	A	20	L	H	HD13	LEU	V	45
R	-	CG2	ILE	A	22	L	H	HE2	PHE	V	42
R	H	O	TYR	A	94	L	H	HG22	VAL	V	38
R	-	CA	ASP	A	95	L	H	HG12	VAL	V	38
R	-	C	ASP	A	95	L	H	HG12	VAL	V	38
R	-	CB	ASP	A	95	L	H	HG12	VAL	V	38
R	-	O	ASP	A	95	L	H	CG1	VAL	V	38
R	-	O	ASP	A	95	L	H	HG11	VAL	V	38
R	-	O	ASP	A	95	L	H	HG12	VAL	V	38
R	-	O	ASP	A	95	L	H	HG13	VAL	V	38
R	-	O	ASP	A	95	L	H	HG22	VAL	V	38
R	-	CG	ASP	A	95	L	H	HG12	VAL	V	38
R	-	OD2	ASP	A	95	L	H	HG11	VAL	V	38
R	-	OD2	ASP	A	95	L	H	HG12	VAL	V	38
R	-	CD2	LEU	A	96	L	H	HG22	VAL	V	38
R	S	CB	SER	A	98	L	H	HD21	LEU	V	41
R	S	CB	SER	A	98	L	H	HD23	LEU	V	41
R	S	OG	SER	A	98	L	H	HD21	LEU	V	41
R	S	OG	SER	A	98	L	H	HD23	LEU	V	41
R	-	C	CYS	A	176	L	H	O	GLY	V	49
R	-	C	CYS	A	176	L	H	HA2	GLY	V	49
R	-	C	CYS	A	176	L	H	OG	SER	V	53
R	-	C	CYS	A	176	L	H	HG	SER	V	53
R	-	O	CYS	A	176	L	H	CA	GLY	V	49
R	-	O	CYS	A	176	L	H	C	GLY	V	49
R	-	O	CYS	A	176	L	H	O	GLY	V	49
R	-	O	CYS	A	176	L	H	HA2	GLY	V	49
R	-	O	CYS	A	176	L	H	C	LEU	V	52
R	-	O	CYS	A	176	L	H	CB	LEU	V	52
R	-	O	CYS	A	176	L	H	HB2	LEU	V	52
R	-	O	CYS	A	176	L	H	HB3	LEU	V	52
R	-	O	CYS	A	176	L	H	N	SER	V	53
R	-	O	CYS	A	176	L	H	CA	SER	V	53
R	-	O	CYS	A	176	L	H	CB	SER	V	53
R	-	O	CYS	A	176	L	H	OG	SER	V	53
R	-	O	CYS	A	176	L	H	H	SER	V	53
R	-	O	CYS	A	176	L	H	HA	SER	V	53
R	-	O	CYS	A	176	L	H	HG	SER	V	53
R	-	SG	CYS	A	176	L	H	HA	SER	V	53
R	-	N	GLY	A	177	L	H	OG	SER	V	53
R	-	N	GLY	A	177	L	H	HG	SER	V	53
R	-	CA	GLY	A	177	L	H	O	GLY	V	49
R	-	CA	GLY	A	177	L	H	OG	SER	V	53
R	-	CA	GLY	A	177	L	H	HG	SER	V	53
R	-	C	GLY	A	177	L	H	CA	GLY	V	49
R	-	C	GLY	A	177	L	H	C	GLY	V	49
R	-	C	GLY	A	177	L	H	O	GLY	V	49
R	-	C	GLY	A	177	L	H	HA2	GLY	V	49
R	-	C	GLY	A	177	L	H	HA3	GLY	V	49
R	-	C	GLY	A	177	L	H	OG	SER	V	53
R	-	C	GLY	A	177	L	H	HG	SER	V	53
R	-	O	GLY	A	177	L	H	CA	GLY	V	49
R	-	O	GLY	A	177	L	H	C	GLY	V	49
R	-	O	GLY	A	177	L	H	O	GLY	V	49
R	-	O	GLY	A	177	L	H	HA2	GLY	V	49
R	-	O	GLY	A	177	L	H	HA3	GLY	V	49
R	-	O	GLY	A	177	L	H	HG	SER	V	53
R	-	N	GLU	A	178	L	H	CA	GLY	V	49
R	-	N	GLU	A	178	L	H	C	GLY	V	49
R	-	N	GLU	A	178	L	H	O	GLY	V	49
R	-	N	GLU	A	178	L	H	HA2	GLY	V	49
R	-	N	GLU	A	178	L	H	HA3	GLY	V	49
R	-	N	GLU	A	178	L	H	N	GLY	V	50
R	-	N	GLU	A	178	L	H	HG	SER	V	53
R	-	CA	GLU	A	178	L	H	O	LEU	V	45
R	-	CA	GLU	A	178	L	H	HA	VAL	V	46
R	-	CA	GLU	A	178	L	H	CA	GLY	V	49
R	-	CA	GLU	A	178	L	H	C	GLY	V	49
R	-	CA	GLU	A	178	L	H	HA3	GLY	V	49
R	-	CA	GLU	A	178	L	H	N	GLY	V	50
R	-	CA	GLU	A	178	L	H	H	GLY	V	50
R	-	C	GLU	A	178	L	H	O	LEU	V	45
R	-	C	GLU	A	178	L	H	HA	VAL	V	46
R	-	C	GLU	A	178	L	H	HA3	GLY	V	49
R	-	CB	GLU	A	178	L	H	HA	VAL	V	46
R	-	CB	GLU	A	178	L	H	HG12	VAL	V	46
R	-	CB	GLU	A	178	L	H	HA3	GLY	V	49
R	-	CB	GLU	A	178	L	H	H	GLY	V	50
R	-	O	GLU	A	178	L	H	C	LEU	V	45
R	-	O	GLU	A	178	L	H	O	LEU	V	45
R	-	O	GLU	A	178	L	H	HB3	LEU	V	45
R	-	O	GLU	A	178	L	H	N	VAL	V	46
R	-	O	GLU	A	178	L	H	HA	VAL	V	46
R	-	O	GLU	A	178	L	H	HG22	VAL	V	46
R	-	O	GLU	A	178	L	H	HA3	GLY	V	49
R	-	CG	GLU	A	178	L	H	O	VAL	V	46
R	-	CG	GLU	A	178	L	H	HA	VAL	V	46
R	-	CG	GLU	A	178	L	H	HG12	VAL	V	46
R	-	CG	GLU	A	178	L	H	C	GLY	V	49
R	-	CG	GLU	A	178	L	H	N	GLY	V	50
R	-	CG	GLU	A	178	L	H	CA	GLY	V	50
R	-	CG	GLU	A	178	L	H	H	GLY	V	50
R	-	CG	GLU	A	178	L	H	HA2	GLY	V	50
R	-	CG	GLU	A	178	L	H	HA3	GLY	V	50
R	-	CD	GLU	A	178	L	H	HG12	VAL	V	46
R	-	CD	GLU	A	178	L	H	HA2	GLY	V	50
R	-	CD	GLU	A	178	L	H	HA3	GLY	V	50
R	-	OE1	GLU	A	178	L	H	HG12	VAL	V	46
R	-	OE1	GLU	A	178	L	H	CA	GLY	V	50
R	-	OE1	GLU	A	178	L	H	HA2	GLY	V	50
R	-	OE1	GLU	A	178	L	H	HA3	GLY	V	50
R	-	OE1	GLU	A	178	L	H	HB3	PRO	V	296
R	-	OE1	GLU	A	178	L	H	HD21	LEU	V	297
R	-	OE1	GLU	A	178	L	H	HD22	LEU	V	297
R	-	OE2	GLU	A	178	L	H	HG12	VAL	V	46
R	-	N	ASN	A	179	L	H	HA3	GLY	V	49
R	-	CB	ASN	A	179	L	H	HB3	LEU	V	45
R	-	CB	ASN	A	179	L	H	HD23	LEU	V	45
R	-	ND2	ASN	A	179	L	H	HD23	LEU	V	45
R	-	ND2	ASN	A	179	L	H	HA3	GLY	V	49
R	-	CG1	VAL	A	180	L	H	HE2	PHE	V	42
R	-	CG2	VAL	A	180	L	H	HE2	PHE	V	42
R	-	CG2	VAL	A	180	L	H	CG2	VAL	V	46
R	-	CG2	VAL	A	180	L	H	HG21	VAL	V	46
R	-	CG2	VAL	A	180	L	H	HG22	VAL	V	46
R	H	CA	ARG	A	193	L	H	HB3	LEU	V	314
R	H	CA	ARG	A	193	L	H	HD23	LEU	V	314
R	H	C	ARG	A	193	L	H	CD2	LEU	V	314
R	H	C	ARG	A	193	L	H	HB3	LEU	V	314
R	H	C	ARG	A	193	L	H	HD21	LEU	V	314
R	H	C	ARG	A	193	L	H	HD22	LEU	V	314
R	H	C	ARG	A	193	L	H	HD23	LEU	V	314
R	H	CB	ARG	A	193	L	H	HB3	LEU	V	314
R	H	CB	ARG	A	193	L	H	HD23	LEU	V	314
R	H	O	ARG	A	193	L	H	CA	LEU	V	314
R	H	O	ARG	A	193	L	H	CB	LEU	V	314
R	H	O	ARG	A	193	L	H	CG	LEU	V	314
R	H	O	ARG	A	193	L	H	CD1	LEU	V	314
R	H	O	ARG	A	193	L	H	CD2	LEU	V	314
R	H	O	ARG	A	193	L	H	HA	LEU	V	314
R	H	O	ARG	A	193	L	H	HB3	LEU	V	314
R	H	O	ARG	A	193	L	H	HG	LEU	V	314
R	H	O	ARG	A	193	L	H	HD12	LEU	V	314
R	H	O	ARG	A	193	L	H	HD21	LEU	V	314
R	H	O	ARG	A	193	L	H	HD22	LEU	V	314
R	H	O	ARG	A	193	L	H	HD23	LEU	V	314
R	H	N	LEU	A	194	L	H	CD2	LEU	V	314
R	H	N	LEU	A	194	L	H	HD21	LEU	V	314
R	H	N	LEU	A	194	L	H	HD23	LEU	V	314
R	H	CA	LEU	A	194	L	H	CD2	LEU	V	314
R	H	CA	LEU	A	194	L	H	HD21	LEU	V	314
R	H	CA	LEU	A	194	L	H	HD22	LEU	V	314
R	H	CA	LEU	A	194	L	H	HD23	LEU	V	314
R	H	C	LEU	A	194	L	H	CD2	LEU	V	314
R	H	C	LEU	A	194	L	H	HD21	LEU	V	314
R	H	C	LEU	A	194	L	H	HD22	LEU	V	314
R	H	C	LEU	A	194	L	H	HD23	LEU	V	314
R	H	O	LEU	A	194	L	H	HD21	LEU	V	314
R	H	O	LEU	A	194	L	H	HD22	LEU	V	314
R	-	N	SER	A	195	L	H	HD21	LEU	V	314
R	-	C	SER	A	195	L	H	HA	LEU	V	314
R	-	C	SER	A	195	L	H	HD21	LEU	V	314
R	-	O	SER	A	195	L	H	C	LEU	V	313
R	-	O	SER	A	195	L	H	O	LEU	V	313
R	-	O	SER	A	195	L	H	CA	LEU	V	314
R	-	O	SER	A	195	L	H	CD2	LEU	V	314
R	-	O	SER	A	195	L	H	HA	LEU	V	314
R	-	O	SER	A	195	L	H	HD21	LEU	V	314
R	-	CA	CYS	A	196	L	H	O	LEU	V	313
R	-	CA	CYS	A	196	L	H	HB2	LEU	V	313
R	-	CA	CYS	A	196	L	H	HD23	LEU	V	313
R	-	C	CYS	A	196	L	H	O	LEU	V	313
R	-	CB	CYS	A	196	L	H	HD23	LEU	V	313
R	-	O	CYS	A	196	L	H	O	LEU	V	313
R	-	O	CYS	A	196	L	H	HA	LEU	V	313
R	-	O	CYS	A	196	L	H	HB2	LEU	V	313
R	-	O	CYS	A	196	L	H	HD21	LEU	V	313
R	-	O	CYS	A	196	L	H	HD23	LEU	V	313
R	-	SG	CYS	A	196	L	H	CB	ALA	V	56
R	-	SG	CYS	A	196	L	H	HB1	ALA	V	56
R	-	SG	CYS	A	196	L	H	HB2	ALA	V	56
R	-	SG	CYS	A	196	L	H	HB3	ALA	V	56
R	-	SG	CYS	A	196	L	H	HB2	LEU	V	313
R	-	SG	CYS	A	196	L	H	HD12	LEU	V	313
R	-	SG	CYS	A	196	L	H	HD23	LEU	V	313
R	-	O	ASP	A	197	L	H	O	LEU	V	313
R	-	CA	ASN	A	198	L	-	CA	GLY	V	316
R	-	CA	ASN	A	198	L	-	HA2	GLY	V	316
R	-	CA	ASN	A	198	L	-	HA3	GLY	V	316
R	-	CB	ASN	A	198	L	-	HA2	GLY	V	316
R	-	CB	ASN	A	198	L	-	HA3	GLY	V	316
R	-	CG	ASN	A	198	L	-	CA	GLY	V	316
R	-	CG	ASN	A	198	L	-	HA2	GLY	V	316
R	-	ND2	ASN	A	198	L	-	HA2	GLY	V	316
R	-	ND2	ASN	A	198	L	-	O	LYS	V	317
R	-	OD1	ASN	A	198	L	-	CA	GLY	V	316
R	-	OD1	ASN	A	198	L	-	HA2	GLY	V	316
R	-	CG	PHE	A	199	L	H	O	LEU	V	314
R	-	CD1	PHE	A	199	L	H	C	LEU	V	314
R	-	CD1	PHE	A	199	L	H	O	LEU	V	314
R	-	CD1	PHE	A	199	L	H	HA	VAL	V	315
R	-	CE1	PHE	A	199	L	H	CA	LEU	V	314
R	-	CE1	PHE	A	199	L	H	C	LEU	V	314
R	-	CE1	PHE	A	199	L	H	O	LEU	V	314
R	-	CE1	PHE	A	199	L	H	HA	LEU	V	314
R	-	CE1	PHE	A	199	L	H	N	VAL	V	315
R	-	CE1	PHE	A	199	L	H	CA	VAL	V	315
R	-	CE1	PHE	A	199	L	H	C	VAL	V	315
R	-	CE1	PHE	A	199	L	H	O	VAL	V	315
R	-	CE1	PHE	A	199	L	H	HA	VAL	V	315
R	-	CE1	PHE	A	199	L	-	N	GLY	V	316
R	-	CE1	PHE	A	199	L	-	H	GLY	V	316
R	-	CE2	PHE	A	199	L	H	O	LEU	V	314
R	-	CE2	PHE	A	199	L	H	HA	VAL	V	315
R	-	CZ	PHE	A	199	L	H	C	LEU	V	314
R	-	CZ	PHE	A	199	L	H	O	LEU	V	314
R	-	CZ	PHE	A	199	L	H	N	VAL	V	315
R	-	CZ	PHE	A	199	L	H	CA	VAL	V	315
R	-	CZ	PHE	A	199	L	H	C	VAL	V	315
R	-	CZ	PHE	A	199	L	H	O	VAL	V	315
R	-	CZ	PHE	A	199	L	H	HA	VAL	V	315
R	-	CZ	PHE	A	199	L	H	HG13	VAL	V	315
R	-	CZ	PHE	A	199	L	H	HG22	VAL	V	315
R	H	NE	ARG	A	203	L	-	HH21	ARG	V	318
R	H	NH2	ARG	A	203	L	-	NE	ARG	V	318
R	H	NH2	ARG	A	203	L	-	HE	ARG	V	318
R	H	NH2	ARG	A	203	L	-	HH21	ARG	V	318
R	H	CZ	ARG	A	203	L	-	HE	ARG	V	318
R	H	CZ	ARG	A	203	L	-	HH21	ARG	V	318

- 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