IID

Q8NGR1_Q8NH01.1 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	LEU	A	100	L	H	LEU	V	40
R	H	ALA	A	101	L	H	VAL	V	36
R	H	ALA	A	101	L	H	LEU	V	40
R	-	VAL	A	104	L	H	LEU	V	40
R	-	VAL	A	104	L	H	ILE	V	43
R	-	SER	A	105	L	H	LEU	V	69
R	-	GLU	A	107	L	H	LEU	V	69
R	S	ILE	A	110	L	H	PRO	V	76
R	S	SER	A	111	L	H	PRO	V	76
R	S	SER	A	111	L	H	LYS	V	77
R	S	SER	A	111	L	H	ALA	V	80
R	H	TYR	A	112	L	H	ALA	V	80
R	H	TYR	A	112	L	-	SER	V	84
R	H	GLY	A	113	L	H	PRO	V	76
R	H	GLY	A	113	L	H	LYS	V	77
R	H	GLY	A	113	L	H	LEU	V	79
R	H	GLY	A	113	L	H	ALA	V	80
R	H	GLY	A	113	L	H	ASP	V	81
R	H	GLY	A	113	L	H	VAL	V	83
R	H	GLY	A	114	L	H	PRO	V	76
R	H	GLY	A	114	L	H	LEU	V	79
R	H	GLY	A	114	L	H	ALA	V	80
R	H	MET	A	116	L	H	VAL	V	83
R	H	ALA	A	117	L	H	PHE	V	25
R	H	ALA	A	117	L	H	LEU	V	29
R	H	ALA	A	117	L	H	LEU	V	79
R	H	ALA	A	117	L	H	VAL	V	83
R	H	PHE	A	121	L	H	PHE	V	25
R	H	PHE	A	121	L	H	THR	V	26
R	H	PHE	A	121	L	H	LEU	V	29
R	H	LEU	A	182	L	H	VAL	V	83
R	H	LEU	A	182	L	-	SER	V	84
R	H	ARG	A	183	L	-	LYS	V	85
R	-	ASP	A	185	L	-	THR	V	2
R	-	MET	A	21	L	-	ASN	V	3
R	-	SER	A	22	L	-	ASN	V	3
R	-	ASN	A	23	L	-	SER	V	5
R	-	GLN	A	24	L	-	THR	V	2
R	-	GLN	A	24	L	-	ASN	V	3
R	-	GLN	A	24	L	-	SER	V	5
R	-	LEU	A	26	L	-	THR	V	2
R	-	LEU	A	26	L	-	GLU	V	86
R	-	LEU	A	26	L	-	ILE	V	88
R	-	THR	A	28	L	H	LYS	V	77
R	-	THR	A	28	L	-	ILE	V	89
R	-	THR	A	28	L	-	SER	V	90
R	-	THR	A	28	L	H	ALA	V	93
R	H	THR	A	302	L	H	GLN	V	309
R	H	LEU	A	306	L	H	GLN	V	309
R	-	LEU	A	310	L	H	THR	V	313
R	H	PHE	A	46	L	H	LEU	V	40
R	H	PHE	A	46	L	H	PHE	V	44
R	H	SER	A	47	L	H	PHE	V	44
R	H	LEU	A	50	L	H	VAL	V	41
R	H	LEU	A	50	L	H	PHE	V	44
R	H	PHE	A	51	L	H	CYS	V	305
R	H	PHE	A	51	L	H	ALA	V	308
R	H	PHE	A	51	L	H	GLN	V	309
R	H	TYR	A	53	L	H	THR	V	37
R	H	SER	A	54	L	H	PHE	V	302
R	H	THR	A	58	L	H	PHE	V	302
R	H	SER	A	93	L	H	LEU	V	33
R	H	SER	A	94	L	H	LEU	V	33
R	H	PRO	A	97	L	H	LEU	V	33
R	H	PRO	A	97	L	H	VAL	V	36
R	H	PRO	A	97	L	H	THR	V	37
R	H	PRO	A	97	L	H	LEU	V	40
R	H	LYS	A	98	L	H	VAL	V	36
R	H	LYS	A	98	L	H	CYS	V	72

- 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

Q8NGR1_Q8NH01.1 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	-	CB	MET	A	21	L	-	HD22	ASN	V	3
R	-	CG	MET	A	21	L	-	HD22	ASN	V	3
R	-	CE	MET	A	21	L	-	HD22	ASN	V	3
R	-	O	SER	A	22	L	-	HD21	ASN	V	3
R	-	CB	ASN	A	23	L	-	HB2	SER	V	5
R	-	CB	ASN	A	23	L	-	HB3	SER	V	5
R	-	CG	ASN	A	23	L	-	HB2	SER	V	5
R	-	CG	ASN	A	23	L	-	HB3	SER	V	5
R	-	ND2	ASN	A	23	L	-	HB2	SER	V	5
R	-	OD1	ASN	A	23	L	-	HA	SER	V	5
R	-	OD1	ASN	A	23	L	-	HB2	SER	V	5
R	-	N	GLN	A	24	L	-	O	ASN	V	3
R	-	N	GLN	A	24	L	-	HB2	ASN	V	3
R	-	N	GLN	A	24	L	-	HB3	ASN	V	3
R	-	CA	GLN	A	24	L	-	HB2	ASN	V	3
R	-	C	GLN	A	24	L	-	O	ASN	V	3
R	-	CB	GLN	A	24	L	-	O	ASN	V	3
R	-	CB	GLN	A	24	L	-	HB2	ASN	V	3
R	-	O	GLN	A	24	L	-	O	ASN	V	3
R	-	O	GLN	A	24	L	-	H	SER	V	5
R	-	CG	GLN	A	24	L	-	HB2	ASN	V	3
R	-	CG	GLN	A	24	L	-	HD21	ASN	V	3
R	-	CD	GLN	A	24	L	-	H	ASN	V	3
R	-	CD	GLN	A	24	L	-	HB2	ASN	V	3
R	-	OE1	GLN	A	24	L	-	HA	THR	V	2
R	-	OE1	GLN	A	24	L	-	HG23	THR	V	2
R	-	OE1	GLN	A	24	L	-	N	ASN	V	3
R	-	OE1	GLN	A	24	L	-	H	ASN	V	3
R	-	OE1	GLN	A	24	L	-	HB2	ASN	V	3
R	-	CD1	LEU	A	26	L	-	HB	THR	V	2
R	-	CD1	LEU	A	26	L	-	OE2	GLU	V	86
R	-	CD1	LEU	A	26	L	-	CD1	ILE	V	88
R	-	CD1	LEU	A	26	L	-	HB	ILE	V	88
R	-	CD1	LEU	A	26	L	-	HD12	ILE	V	88
R	-	CD1	LEU	A	26	L	-	HD13	ILE	V	88
R	-	CD2	LEU	A	26	L	-	HG21	THR	V	2
R	-	CB	THR	A	28	L	-	H	SER	V	90
R	-	O	THR	A	28	L	H	HD3	LYS	V	77
R	-	CG2	THR	A	28	L	-	HA	ILE	V	89
R	-	CG2	THR	A	28	L	-	HG13	ILE	V	89
R	-	CG2	THR	A	28	L	-	N	SER	V	90
R	-	CG2	THR	A	28	L	-	H	SER	V	90
R	-	CG2	THR	A	28	L	-	HB3	SER	V	90
R	-	OG1	THR	A	28	L	H	CB	ALA	V	93
R	-	OG1	THR	A	28	L	H	HB1	ALA	V	93
R	-	OG1	THR	A	28	L	H	HB2	ALA	V	93
R	-	OG1	THR	A	28	L	H	HB3	ALA	V	93
R	H	CD1	PHE	A	46	L	H	HD2	PHE	V	44
R	H	CE1	PHE	A	46	L	H	CG	PHE	V	44
R	H	CE1	PHE	A	46	L	H	CD2	PHE	V	44
R	H	CE1	PHE	A	46	L	H	CE2	PHE	V	44
R	H	CE1	PHE	A	46	L	H	HB2	PHE	V	44
R	H	CE1	PHE	A	46	L	H	HD2	PHE	V	44
R	H	CE1	PHE	A	46	L	H	HE2	PHE	V	44
R	H	CE2	PHE	A	46	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	46	L	H	HB2	PHE	V	44
R	H	CZ	PHE	A	46	L	H	HD2	PHE	V	44
R	H	OG	SER	A	47	L	H	HE2	PHE	V	44
R	H	CD1	LEU	A	50	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	50	L	H	CB	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CG	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CD2	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CE2	PHE	V	44
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HB2	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HB3	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HD2	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	44
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	44
R	H	CD2	PHE	A	51	L	H	CB	CYS	V	305
R	H	CD2	PHE	A	51	L	H	SG	CYS	V	305
R	H	CD2	PHE	A	51	L	H	HA	CYS	V	305
R	H	CD2	PHE	A	51	L	H	HB3	CYS	V	305
R	H	CE2	PHE	A	51	L	H	CA	CYS	V	305
R	H	CE2	PHE	A	51	L	H	C	CYS	V	305
R	H	CE2	PHE	A	51	L	H	CB	CYS	V	305
R	H	CE2	PHE	A	51	L	H	O	CYS	V	305
R	H	CE2	PHE	A	51	L	H	SG	CYS	V	305
R	H	CE2	PHE	A	51	L	H	HA	CYS	V	305
R	H	CE2	PHE	A	51	L	H	HB3	CYS	V	305
R	H	CE2	PHE	A	51	L	H	HB2	ALA	V	308
R	H	CZ	PHE	A	51	L	H	O	CYS	V	305
R	H	CZ	PHE	A	51	L	H	HA	CYS	V	305
R	H	CZ	PHE	A	51	L	H	HB3	CYS	V	305
R	H	CZ	PHE	A	51	L	H	HB2	GLN	V	309
R	H	CD1	TYR	A	53	L	H	HG23	THR	V	37
R	H	CE1	TYR	A	53	L	H	CG2	THR	V	37
R	H	CE1	TYR	A	53	L	H	OG1	THR	V	37
R	H	CE1	TYR	A	53	L	H	HG21	THR	V	37
R	H	CE1	TYR	A	53	L	H	HG23	THR	V	37
R	H	OH	TYR	A	53	L	H	CG2	THR	V	37
R	H	OH	TYR	A	53	L	H	OG1	THR	V	37
R	H	OH	TYR	A	53	L	H	HG1	THR	V	37
R	H	OH	TYR	A	53	L	H	HG21	THR	V	37
R	H	OH	TYR	A	53	L	H	HG23	THR	V	37
R	H	CZ	TYR	A	53	L	H	OG1	THR	V	37
R	H	CZ	TYR	A	53	L	H	HG21	THR	V	37
R	H	CZ	TYR	A	53	L	H	HG23	THR	V	37
R	H	O	SER	A	54	L	H	HE1	PHE	V	302
R	H	CB	THR	A	58	L	H	HE1	PHE	V	302
R	H	CG2	THR	A	58	L	H	HD1	PHE	V	302
R	H	CG2	THR	A	58	L	H	HE1	PHE	V	302
R	H	OG1	THR	A	58	L	H	CD1	PHE	V	302
R	H	OG1	THR	A	58	L	H	CE1	PHE	V	302
R	H	OG1	THR	A	58	L	H	CZ	PHE	V	302
R	H	OG1	THR	A	58	L	H	HD1	PHE	V	302
R	H	OG1	THR	A	58	L	H	HE1	PHE	V	302
R	H	OG1	THR	A	58	L	H	HZ	PHE	V	302
R	H	CA	SER	A	93	L	H	HD13	LEU	V	33
R	H	C	SER	A	93	L	H	CD1	LEU	V	33
R	H	C	SER	A	93	L	H	HD12	LEU	V	33
R	H	C	SER	A	93	L	H	HD13	LEU	V	33
R	H	C	SER	A	93	L	H	HD23	LEU	V	33
R	H	CB	SER	A	93	L	H	HD13	LEU	V	33
R	H	O	SER	A	93	L	H	CB	LEU	V	33
R	H	O	SER	A	93	L	H	CG	LEU	V	33
R	H	O	SER	A	93	L	H	CD1	LEU	V	33
R	H	O	SER	A	93	L	H	CD2	LEU	V	33
R	H	O	SER	A	93	L	H	HB2	LEU	V	33
R	H	O	SER	A	93	L	H	HD11	LEU	V	33
R	H	O	SER	A	93	L	H	HD12	LEU	V	33
R	H	O	SER	A	93	L	H	HD13	LEU	V	33
R	H	O	SER	A	93	L	H	HD21	LEU	V	33
R	H	O	SER	A	93	L	H	HD22	LEU	V	33
R	H	O	SER	A	93	L	H	HD23	LEU	V	33
R	H	N	SER	A	94	L	H	HD12	LEU	V	33
R	H	N	SER	A	94	L	H	HD13	LEU	V	33
R	H	CA	SER	A	94	L	H	HD12	LEU	V	33
R	H	CA	SER	A	94	L	H	HD13	LEU	V	33
R	H	CA	SER	A	94	L	H	HD22	LEU	V	33
R	H	O	SER	A	94	L	H	HD22	LEU	V	33
R	H	CA	PRO	A	97	L	H	HG11	VAL	V	36
R	H	CA	PRO	A	97	L	H	HG13	VAL	V	36
R	H	C	PRO	A	97	L	H	CG1	VAL	V	36
R	H	C	PRO	A	97	L	H	HG11	VAL	V	36
R	H	C	PRO	A	97	L	H	HG13	VAL	V	36
R	H	CB	PRO	A	97	L	H	CD2	LEU	V	33
R	H	CB	PRO	A	97	L	H	HA	LEU	V	33
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	33
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	33
R	H	CB	PRO	A	97	L	H	CG1	VAL	V	36
R	H	CB	PRO	A	97	L	H	HB	VAL	V	36
R	H	CB	PRO	A	97	L	H	HG11	VAL	V	36
R	H	CB	PRO	A	97	L	H	HG13	VAL	V	36
R	H	CB	PRO	A	97	L	H	OG1	THR	V	37
R	H	CB	PRO	A	97	L	H	HG1	THR	V	37
R	H	O	PRO	A	97	L	H	CG1	VAL	V	36
R	H	O	PRO	A	97	L	H	HG11	VAL	V	36
R	H	O	PRO	A	97	L	H	HG12	VAL	V	36
R	H	O	PRO	A	97	L	H	HG13	VAL	V	36
R	H	O	PRO	A	97	L	H	CD1	LEU	V	40
R	H	O	PRO	A	97	L	H	HD11	LEU	V	40
R	H	O	PRO	A	97	L	H	HD12	LEU	V	40
R	H	O	PRO	A	97	L	H	HD13	LEU	V	40
R	H	CG	PRO	A	97	L	H	CD2	LEU	V	33
R	H	CG	PRO	A	97	L	H	HA	LEU	V	33
R	H	CG	PRO	A	97	L	H	HB2	LEU	V	33
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	33
R	H	CG	PRO	A	97	L	H	HD23	LEU	V	33
R	H	CG	PRO	A	97	L	H	OG1	THR	V	37
R	H	CG	PRO	A	97	L	H	HG1	THR	V	37
R	H	CD	PRO	A	97	L	H	HD23	LEU	V	33
R	H	N	LYS	A	98	L	H	HG13	VAL	V	36
R	H	NZ	LYS	A	98	L	H	HB2	CYS	V	72
R	H	CA	LEU	A	100	L	H	HD13	LEU	V	40
R	H	C	LEU	A	100	L	H	CD1	LEU	V	40
R	H	C	LEU	A	100	L	H	HD12	LEU	V	40
R	H	C	LEU	A	100	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	100	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	100	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	100	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	100	L	H	HD13	LEU	V	40
R	H	O	LEU	A	100	L	H	HD13	LEU	V	40
R	H	O	LEU	A	100	L	H	HD22	LEU	V	40
R	H	N	ALA	A	101	L	H	CD1	LEU	V	40
R	H	N	ALA	A	101	L	H	HD11	LEU	V	40
R	H	N	ALA	A	101	L	H	HD12	LEU	V	40
R	H	N	ALA	A	101	L	H	HD13	LEU	V	40
R	H	N	ALA	A	101	L	H	HD23	LEU	V	40
R	H	CA	ALA	A	101	L	H	CD1	LEU	V	40
R	H	CA	ALA	A	101	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	101	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	101	L	H	HD22	LEU	V	40
R	H	CA	ALA	A	101	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	101	L	H	HG12	VAL	V	36
R	H	CB	ALA	A	101	L	H	HG13	VAL	V	36
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	40
R	-	CB	VAL	A	104	L	H	HD22	LEU	V	40
R	-	CG1	VAL	A	104	L	H	HG22	ILE	V	43
R	-	CG1	VAL	A	104	L	H	HD12	ILE	V	43
R	-	CG2	VAL	A	104	L	H	HD22	LEU	V	40
R	-	CB	SER	A	105	L	H	HD22	LEU	V	69
R	-	CD	GLU	A	107	L	H	HD23	LEU	V	69
R	-	OE1	GLU	A	107	L	H	HD23	LEU	V	69
R	-	OE2	GLU	A	107	L	H	CD2	LEU	V	69
R	-	OE2	GLU	A	107	L	H	HD21	LEU	V	69
R	-	OE2	GLU	A	107	L	H	HD22	LEU	V	69
R	-	OE2	GLU	A	107	L	H	HD23	LEU	V	69
R	S	CG1	ILE	A	110	L	H	HB3	PRO	V	76
R	S	N	SER	A	111	L	H	CB	PRO	V	76
R	S	N	SER	A	111	L	H	HB2	PRO	V	76
R	S	N	SER	A	111	L	H	HB3	PRO	V	76
R	S	CA	SER	A	111	L	H	HB2	PRO	V	76
R	S	CA	SER	A	111	L	H	HB3	PRO	V	76
R	S	C	SER	A	111	L	H	HB3	ALA	V	80
R	S	CB	SER	A	111	L	H	CA	PRO	V	76
R	S	CB	SER	A	111	L	H	C	PRO	V	76
R	S	CB	SER	A	111	L	H	CB	PRO	V	76
R	S	CB	SER	A	111	L	H	O	PRO	V	76
R	S	CB	SER	A	111	L	H	HB2	PRO	V	76
R	S	CB	SER	A	111	L	H	HB3	PRO	V	76
R	S	CB	SER	A	111	L	H	N	LYS	V	77
R	S	CB	SER	A	111	L	H	CA	LYS	V	77
R	S	CB	SER	A	111	L	H	CB	LYS	V	77
R	S	CB	SER	A	111	L	H	H	LYS	V	77
R	S	CB	SER	A	111	L	H	HA	LYS	V	77
R	S	CB	SER	A	111	L	H	HB2	LYS	V	77
R	S	O	SER	A	111	L	H	HB3	ALA	V	80
R	S	OG	SER	A	111	L	H	N	PRO	V	76
R	S	OG	SER	A	111	L	H	CA	PRO	V	76
R	S	OG	SER	A	111	L	H	C	PRO	V	76
R	S	OG	SER	A	111	L	H	CB	PRO	V	76
R	S	OG	SER	A	111	L	H	O	PRO	V	76
R	S	OG	SER	A	111	L	H	HA	PRO	V	76
R	S	OG	SER	A	111	L	H	HB2	PRO	V	76
R	S	OG	SER	A	111	L	H	HB3	PRO	V	76
R	S	OG	SER	A	111	L	H	N	LYS	V	77
R	S	OG	SER	A	111	L	H	CA	LYS	V	77
R	S	OG	SER	A	111	L	H	H	LYS	V	77
R	S	OG	SER	A	111	L	H	HA	LYS	V	77
R	S	OG	SER	A	111	L	H	HB2	LYS	V	77
R	S	OG	SER	A	111	L	H	HB2	ALA	V	80
R	S	OG	SER	A	111	L	H	HB3	ALA	V	80
R	H	N	TYR	A	112	L	H	HB3	ALA	V	80
R	H	CA	TYR	A	112	L	H	HB1	ALA	V	80
R	H	CA	TYR	A	112	L	H	HB3	ALA	V	80
R	H	C	TYR	A	112	L	H	CB	ALA	V	80
R	H	C	TYR	A	112	L	H	HB1	ALA	V	80
R	H	C	TYR	A	112	L	H	HB2	ALA	V	80
R	H	C	TYR	A	112	L	H	HB3	ALA	V	80
R	H	CB	TYR	A	112	L	H	HB1	ALA	V	80
R	H	O	TYR	A	112	L	H	CB	ALA	V	80
R	H	O	TYR	A	112	L	H	HB1	ALA	V	80
R	H	O	TYR	A	112	L	H	HB3	ALA	V	80
R	H	CG	TYR	A	112	L	H	HB1	ALA	V	80
R	H	CD1	TYR	A	112	L	H	HB1	ALA	V	80
R	H	CD1	TYR	A	112	L	-	OG	SER	V	84
R	H	CD1	TYR	A	112	L	-	HG	SER	V	84
R	H	CE1	TYR	A	112	L	-	CB	SER	V	84
R	H	CE1	TYR	A	112	L	-	OG	SER	V	84
R	H	CE1	TYR	A	112	L	-	HB3	SER	V	84
R	H	CE1	TYR	A	112	L	-	HG	SER	V	84
R	H	N	GLY	A	113	L	H	O	PRO	V	76
R	H	N	GLY	A	113	L	H	HA	LYS	V	77
R	H	N	GLY	A	113	L	H	N	ALA	V	80
R	H	N	GLY	A	113	L	H	CA	ALA	V	80
R	H	N	GLY	A	113	L	H	CB	ALA	V	80
R	H	N	GLY	A	113	L	H	H	ALA	V	80
R	H	N	GLY	A	113	L	H	HA	ALA	V	80
R	H	N	GLY	A	113	L	H	HB1	ALA	V	80
R	H	N	GLY	A	113	L	H	HB2	ALA	V	80
R	H	N	GLY	A	113	L	H	HB3	ALA	V	80
R	H	CA	GLY	A	113	L	H	O	PRO	V	76
R	H	CA	GLY	A	113	L	H	C	LEU	V	79
R	H	CA	GLY	A	113	L	H	N	ALA	V	80
R	H	CA	GLY	A	113	L	H	CA	ALA	V	80
R	H	CA	GLY	A	113	L	H	C	ALA	V	80
R	H	CA	GLY	A	113	L	H	CB	ALA	V	80
R	H	CA	GLY	A	113	L	H	O	ALA	V	80
R	H	CA	GLY	A	113	L	H	H	ALA	V	80
R	H	CA	GLY	A	113	L	H	HA	ALA	V	80
R	H	CA	GLY	A	113	L	H	HB1	ALA	V	80
R	H	CA	GLY	A	113	L	H	HB2	ALA	V	80
R	H	CA	GLY	A	113	L	H	HB3	ALA	V	80
R	H	CA	GLY	A	113	L	H	N	ASP	V	81
R	H	CA	GLY	A	113	L	H	H	ASP	V	81
R	H	C	GLY	A	113	L	H	O	PRO	V	76
R	H	C	GLY	A	113	L	H	C	LEU	V	79
R	H	C	GLY	A	113	L	H	HB3	LEU	V	79
R	H	C	GLY	A	113	L	H	N	ALA	V	80
R	H	C	GLY	A	113	L	H	CA	ALA	V	80
R	H	C	GLY	A	113	L	H	CB	ALA	V	80
R	H	C	GLY	A	113	L	H	H	ALA	V	80
R	H	C	GLY	A	113	L	H	HA	ALA	V	80
R	H	C	GLY	A	113	L	H	HB1	ALA	V	80
R	H	C	GLY	A	113	L	H	HB2	ALA	V	80
R	H	C	GLY	A	113	L	H	HB3	ALA	V	80
R	H	O	GLY	A	113	L	H	C	LEU	V	79
R	H	O	GLY	A	113	L	H	O	LEU	V	79
R	H	O	GLY	A	113	L	H	HB2	LEU	V	79
R	H	O	GLY	A	113	L	H	HB3	LEU	V	79
R	H	O	GLY	A	113	L	H	N	ALA	V	80
R	H	O	GLY	A	113	L	H	CA	ALA	V	80
R	H	O	GLY	A	113	L	H	CB	ALA	V	80
R	H	O	GLY	A	113	L	H	H	ALA	V	80
R	H	O	GLY	A	113	L	H	HA	ALA	V	80
R	H	O	GLY	A	113	L	H	HB1	ALA	V	80
R	H	O	GLY	A	113	L	H	HB3	ALA	V	80
R	H	O	GLY	A	113	L	H	HG22	VAL	V	83
R	H	N	GLY	A	114	L	H	C	PRO	V	76
R	H	N	GLY	A	114	L	H	O	PRO	V	76
R	H	N	GLY	A	114	L	H	HA	PRO	V	76
R	H	N	GLY	A	114	L	H	HB3	PRO	V	76
R	H	N	GLY	A	114	L	H	HB3	LEU	V	79
R	H	N	GLY	A	114	L	H	N	ALA	V	80
R	H	N	GLY	A	114	L	H	CA	ALA	V	80
R	H	N	GLY	A	114	L	H	CB	ALA	V	80
R	H	N	GLY	A	114	L	H	H	ALA	V	80
R	H	N	GLY	A	114	L	H	HA	ALA	V	80
R	H	N	GLY	A	114	L	H	HB1	ALA	V	80
R	H	N	GLY	A	114	L	H	HB2	ALA	V	80
R	H	N	GLY	A	114	L	H	HB3	ALA	V	80
R	H	CA	GLY	A	114	L	H	O	PRO	V	76
R	H	CA	GLY	A	114	L	H	HA	PRO	V	76
R	H	CA	GLY	A	114	L	H	HB3	PRO	V	76
R	H	CA	GLY	A	114	L	H	HB3	LEU	V	79
R	H	CA	GLY	A	114	L	H	HB3	ALA	V	80
R	H	C	MET	A	116	L	H	HG23	VAL	V	83
R	H	CB	MET	A	116	L	H	CG2	VAL	V	83
R	H	CB	MET	A	116	L	H	HG21	VAL	V	83
R	H	CB	MET	A	116	L	H	HG23	VAL	V	83
R	H	N	ALA	A	117	L	H	HZ	PHE	V	25
R	H	N	ALA	A	117	L	H	HG23	VAL	V	83
R	H	CA	ALA	A	117	L	H	CZ	PHE	V	25
R	H	CA	ALA	A	117	L	H	HZ	PHE	V	25
R	H	C	ALA	A	117	L	H	HZ	PHE	V	25
R	H	CB	ALA	A	117	L	H	CE2	PHE	V	25
R	H	CB	ALA	A	117	L	H	CZ	PHE	V	25
R	H	CB	ALA	A	117	L	H	HE2	PHE	V	25
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	25
R	H	CB	ALA	A	117	L	H	HD12	LEU	V	29
R	H	CB	ALA	A	117	L	H	HB2	LEU	V	79
R	H	CB	ALA	A	117	L	H	HD13	LEU	V	79
R	H	O	ALA	A	117	L	H	HZ	PHE	V	25
R	H	CB	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CG	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CG	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CG	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CG	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CG	PHE	A	121	L	H	HD23	LEU	V	29
R	H	CD1	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CD1	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CD1	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CD1	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	121	L	H	CE1	PHE	V	25
R	H	CD2	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CD2	PHE	A	121	L	H	HZ	PHE	V	25
R	H	CD2	PHE	A	121	L	H	CG	LEU	V	29
R	H	CD2	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CD2	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	121	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CE1	PHE	A	121	L	H	HG23	THR	V	26
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	121	L	H	CD1	PHE	V	25
R	H	CE2	PHE	A	121	L	H	CE1	PHE	V	25
R	H	CE2	PHE	A	121	L	H	CZ	PHE	V	25
R	H	CE2	PHE	A	121	L	H	HD1	PHE	V	25
R	H	CE2	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	25
R	H	CE2	PHE	A	121	L	H	CG	LEU	V	29
R	H	CE2	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CE2	PHE	A	121	L	H	HB2	LEU	V	29
R	H	CE2	PHE	A	121	L	H	HB3	LEU	V	29
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	121	L	H	HD23	LEU	V	29
R	H	CZ	PHE	A	121	L	H	CD1	PHE	V	25
R	H	CZ	PHE	A	121	L	H	CE1	PHE	V	25
R	H	CZ	PHE	A	121	L	H	HD1	PHE	V	25
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	25
R	H	CZ	PHE	A	121	L	H	HA	THR	V	26
R	H	CZ	PHE	A	121	L	H	HG23	THR	V	26
R	H	CZ	PHE	A	121	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	29
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	121	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	182	L	H	O	VAL	V	83
R	H	CG	LEU	A	182	L	-	HA	SER	V	84
R	H	CD1	LEU	A	182	L	H	C	VAL	V	83
R	H	CD1	LEU	A	182	L	H	O	VAL	V	83
R	H	CD1	LEU	A	182	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	182	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	182	L	-	HA	SER	V	84
R	H	CD2	LEU	A	182	L	H	O	VAL	V	83
R	H	CD2	LEU	A	182	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	182	L	-	CA	SER	V	84
R	H	CD2	LEU	A	182	L	-	OG	SER	V	84
R	H	CD2	LEU	A	182	L	-	HA	SER	V	84
R	H	CD2	LEU	A	182	L	-	HG	SER	V	84
R	H	NE	ARG	A	183	L	-	HZ1	LYS	V	85
R	H	NE	ARG	A	183	L	-	HZ3	LYS	V	85
R	H	NH2	ARG	A	183	L	-	HZ1	LYS	V	85
R	H	NH2	ARG	A	183	L	-	HZ3	LYS	V	85
R	H	CZ	ARG	A	183	L	-	HZ3	LYS	V	85
R	-	CG	ASP	A	185	L	-	HG23	THR	V	2
R	-	OD1	ASP	A	185	L	-	CG2	THR	V	2
R	-	OD1	ASP	A	185	L	-	HG21	THR	V	2
R	-	OD1	ASP	A	185	L	-	HG22	THR	V	2
R	-	OD1	ASP	A	185	L	-	HG23	THR	V	2
R	H	O	THR	A	302	L	H	HE22	GLN	V	309
R	H	CB	LEU	A	306	L	H	HE21	GLN	V	309
R	H	CG	LEU	A	306	L	H	CD	GLN	V	309
R	H	CG	LEU	A	306	L	H	NE2	GLN	V	309
R	H	CG	LEU	A	306	L	H	HE21	GLN	V	309
R	H	CG	LEU	A	306	L	H	HE22	GLN	V	309
R	H	CD1	LEU	A	306	L	H	CG	GLN	V	309
R	H	CD1	LEU	A	306	L	H	CD	GLN	V	309
R	H	CD1	LEU	A	306	L	H	NE2	GLN	V	309
R	H	CD1	LEU	A	306	L	H	HG2	GLN	V	309
R	H	CD1	LEU	A	306	L	H	HG3	GLN	V	309
R	H	CD1	LEU	A	306	L	H	HE21	GLN	V	309
R	H	CD1	LEU	A	306	L	H	HE22	GLN	V	309
R	H	CD2	LEU	A	306	L	H	CG	GLN	V	309
R	H	CD2	LEU	A	306	L	H	CD	GLN	V	309
R	H	CD2	LEU	A	306	L	H	NE2	GLN	V	309
R	H	CD2	LEU	A	306	L	H	OE1	GLN	V	309
R	H	CD2	LEU	A	306	L	H	HG2	GLN	V	309
R	H	CD2	LEU	A	306	L	H	HE21	GLN	V	309
R	H	CD2	LEU	A	306	L	H	HE22	GLN	V	309
R	-	CD1	LEU	A	310	L	H	HG21	THR	V	313

- 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