IID

Q8NGE0_Q9GZK4.1 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	S	GLU	A	10	L	H	TRP	V	84
R	H	THR	A	100	L	H	LEU	V	34
R	H	THR	A	100	L	H	VAL	V	38
R	H	TYR	A	103	L	H	VAL	V	38
R	H	PHE	A	104	L	H	LEU	V	37
R	H	PHE	A	104	L	H	VAL	V	38
R	H	PHE	A	104	L	H	THR	V	41
R	H	VAL	A	143	L	H	VAL	V	48
R	H	VAL	A	143	L	-	HIS	V	54
R	H	VAL	A	146	L	H	VAL	V	48
R	H	VAL	A	146	L	H	LEU	V	49
R	H	GLY	A	147	L	H	LEU	V	49
R	H	THR	A	148	L	H	LEU	V	49
R	H	TRP	A	150	L	H	THR	V	41
R	H	TRP	A	150	L	H	LEU	V	45
R	H	TRP	A	150	L	H	LEU	V	49
R	H	PHE	A	151	L	H	LEU	V	302
R	H	PHE	A	151	L	H	LEU	V	45
R	H	PHE	A	151	L	H	LEU	V	49
R	H	LEU	A	154	L	H	LEU	V	302
R	H	LEU	A	154	L	H	LEU	V	45
R	H	LEU	A	154	L	H	LEU	V	49
R	H	ILE	A	155	L	H	LEU	V	302
R	H	ILE	A	158	L	-	LEU	V	303
R	H	THR	A	309	L	H	ILE	V	155
R	-	ALA	A	312	L	H	VAL	V	152
R	-	GLN	A	313	L	H	ILE	V	155
R	-	PRO	A	314	L	H	VAL	V	152
R	H	TYR	A	35	L	H	THR	V	73
R	H	MET	A	39	L	H	THR	V	73
R	H	ILE	A	46	L	H	PHE	V	66
R	H	PHE	A	47	L	H	TRP	V	147
R	H	SER	A	50	L	H	TRP	V	140
R	H	TRP	A	51	L	H	TRP	V	140
R	H	TRP	A	51	L	H	ALA	V	143
R	H	TRP	A	51	L	H	SER	V	144
R	H	TRP	A	51	L	H	TRP	V	147
R	H	TRP	A	51	L	H	PHE	V	59
R	H	TRP	A	51	L	H	ASP	V	63
R	H	HIS	A	66	L	H	VAL	V	48
R	H	LEU	A	69	L	H	ILE	V	44
R	H	LEU	A	69	L	H	PHE	V	66
R	H	THR	A	76	L	H	TYR	V	33
R	H	THR	A	76	L	H	LEU	V	37
R	H	THR	A	76	L	H	THR	V	73
R	H	PRO	A	80	L	H	THR	V	73
R	H	PRO	A	80	L	H	PRO	V	77
R	H	ILE	A	84	L	H	PRO	V	77
R	H	ILE	A	84	L	H	LEU	V	80
R	H	ILE	A	84	L	H	VAL	V	81
R	H	VAL	A	87	L	H	VAL	V	81
R	-	VAL	A	88	L	H	VAL	V	81
R	-	VAL	A	88	L	H	TRP	V	84
R	-	VAL	A	88	L	-	GLY	V	85
R	-	ASP	A	90	L	H	TRP	V	84
R	S	ILE	A	92	L	H	TRP	V	84
R	S	SER	A	94	L	H	PHE	V	30
R	H	VAL	A	96	L	H	PHE	V	30
R	H	VAL	A	96	L	H	LEU	V	34
R	H	CYS	A	97	L	H	PHE	V	30
R	H	CYS	A	97	L	H	LEU	V	34
R	H	CYS	A	98	L	H	PHE	V	30

- 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

Q8NGE0_Q9GZK4.1 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	S	OE1	GLU	A	10	L	H	HH2	TRP	V	84
R	H	OH	TYR	A	35	L	H	CG2	THR	V	73
R	H	OH	TYR	A	35	L	H	HG21	THR	V	73
R	H	OH	TYR	A	35	L	H	HG22	THR	V	73
R	H	OH	TYR	A	35	L	H	HG23	THR	V	73
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	73
R	H	CE	MET	A	39	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	47	L	H	HB3	TRP	V	147
R	H	CA	SER	A	50	L	H	CH2	TRP	V	140
R	H	CA	SER	A	50	L	H	CZ3	TRP	V	140
R	H	CA	SER	A	50	L	H	HH2	TRP	V	140
R	H	CA	SER	A	50	L	H	HZ3	TRP	V	140
R	H	C	SER	A	50	L	H	CE3	TRP	V	140
R	H	C	SER	A	50	L	H	CH2	TRP	V	140
R	H	C	SER	A	50	L	H	CZ3	TRP	V	140
R	H	C	SER	A	50	L	H	HH2	TRP	V	140
R	H	C	SER	A	50	L	H	HZ3	TRP	V	140
R	H	CB	SER	A	50	L	H	CH2	TRP	V	140
R	H	CB	SER	A	50	L	H	CZ3	TRP	V	140
R	H	CB	SER	A	50	L	H	HH2	TRP	V	140
R	H	CB	SER	A	50	L	H	HZ3	TRP	V	140
R	H	O	SER	A	50	L	H	CD2	TRP	V	140
R	H	O	SER	A	50	L	H	CE3	TRP	V	140
R	H	O	SER	A	50	L	H	CH2	TRP	V	140
R	H	O	SER	A	50	L	H	CZ2	TRP	V	140
R	H	O	SER	A	50	L	H	CZ3	TRP	V	140
R	H	O	SER	A	50	L	H	HE3	TRP	V	140
R	H	O	SER	A	50	L	H	HH2	TRP	V	140
R	H	O	SER	A	50	L	H	HZ3	TRP	V	140
R	H	OG	SER	A	50	L	H	HH2	TRP	V	140
R	H	N	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CA	TRP	A	51	L	H	OG	SER	V	144
R	H	CB	TRP	A	51	L	H	OG	SER	V	144
R	H	CB	TRP	A	51	L	H	HA	SER	V	144
R	H	CB	TRP	A	51	L	H	HG	SER	V	144
R	H	O	TRP	A	51	L	H	OG	SER	V	144
R	H	O	TRP	A	51	L	H	HG	SER	V	144
R	H	CG	TRP	A	51	L	H	HE3	TRP	V	140
R	H	CG	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CG	TRP	A	51	L	H	OG	SER	V	144
R	H	CG	TRP	A	51	L	H	HA	SER	V	144
R	H	CG	TRP	A	51	L	H	HG	SER	V	144
R	H	CD1	TRP	A	51	L	H	CE3	TRP	V	140
R	H	CD1	TRP	A	51	L	H	CZ3	TRP	V	140
R	H	CD1	TRP	A	51	L	H	HE3	TRP	V	140
R	H	CD1	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CD1	TRP	A	51	L	H	HB1	ALA	V	143
R	H	CD1	TRP	A	51	L	H	HB3	ALA	V	143
R	H	CD1	TRP	A	51	L	H	N	SER	V	144
R	H	CD1	TRP	A	51	L	H	CA	SER	V	144
R	H	CD1	TRP	A	51	L	H	OG	SER	V	144
R	H	CD1	TRP	A	51	L	H	H	SER	V	144
R	H	CD1	TRP	A	51	L	H	HA	SER	V	144
R	H	CD1	TRP	A	51	L	H	HG	SER	V	144
R	H	CD2	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CE2	TRP	A	51	L	H	OD1	ASP	V	63
R	H	CE2	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CE2	TRP	A	51	L	H	HB1	ALA	V	143
R	H	CE2	TRP	A	51	L	H	CD1	TRP	V	147
R	H	CE2	TRP	A	51	L	H	NE1	TRP	V	147
R	H	CE2	TRP	A	51	L	H	HD1	TRP	V	147
R	H	CE2	TRP	A	51	L	H	HE1	TRP	V	147
R	H	NE1	TRP	A	51	L	H	HZ	PHE	V	59
R	H	NE1	TRP	A	51	L	H	CE3	TRP	V	140
R	H	NE1	TRP	A	51	L	H	CZ3	TRP	V	140
R	H	NE1	TRP	A	51	L	H	HE3	TRP	V	140
R	H	NE1	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	NE1	TRP	A	51	L	H	CB	ALA	V	143
R	H	NE1	TRP	A	51	L	H	HB1	ALA	V	143
R	H	NE1	TRP	A	51	L	H	HB3	ALA	V	143
R	H	NE1	TRP	A	51	L	H	HD1	TRP	V	147
R	H	CH2	TRP	A	51	L	H	OD1	ASP	V	63
R	H	CH2	TRP	A	51	L	H	CE2	TRP	V	147
R	H	CH2	TRP	A	51	L	H	NE1	TRP	V	147
R	H	CH2	TRP	A	51	L	H	HE1	TRP	V	147
R	H	CZ2	TRP	A	51	L	H	CG	ASP	V	63
R	H	CZ2	TRP	A	51	L	H	OD1	ASP	V	63
R	H	CZ2	TRP	A	51	L	H	HZ3	TRP	V	140
R	H	CZ2	TRP	A	51	L	H	CD1	TRP	V	147
R	H	CZ2	TRP	A	51	L	H	NE1	TRP	V	147
R	H	CZ2	TRP	A	51	L	H	HD1	TRP	V	147
R	H	CZ2	TRP	A	51	L	H	HE1	TRP	V	147
R	H	ND1	HIS	A	66	L	H	HG12	VAL	V	48
R	H	CE1	HIS	A	66	L	H	CG1	VAL	V	48
R	H	CE1	HIS	A	66	L	H	CG2	VAL	V	48
R	H	CE1	HIS	A	66	L	H	HG12	VAL	V	48
R	H	CE1	HIS	A	66	L	H	HG13	VAL	V	48
R	H	CE1	HIS	A	66	L	H	HG22	VAL	V	48
R	H	CE1	HIS	A	66	L	H	HG23	VAL	V	48
R	H	NE2	HIS	A	66	L	H	HG12	VAL	V	48
R	H	NE2	HIS	A	66	L	H	HG13	VAL	V	48
R	H	CD1	LEU	A	69	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	69	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	69	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	69	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	69	L	H	HG23	ILE	V	44
R	H	CA	THR	A	76	L	H	HG21	THR	V	73
R	H	CA	THR	A	76	L	H	HG23	THR	V	73
R	H	CB	THR	A	76	L	H	CG2	THR	V	73
R	H	CB	THR	A	76	L	H	HG21	THR	V	73
R	H	CB	THR	A	76	L	H	HG23	THR	V	73
R	H	O	THR	A	76	L	H	OH	TYR	V	33
R	H	O	THR	A	76	L	H	HG23	THR	V	73
R	H	CG2	THR	A	76	L	H	OH	TYR	V	33
R	H	CG2	THR	A	76	L	H	HH	TYR	V	33
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	76	L	H	CB	THR	V	73
R	H	CG2	THR	A	76	L	H	CG2	THR	V	73
R	H	CG2	THR	A	76	L	H	OG1	THR	V	73
R	H	CG2	THR	A	76	L	H	HB	THR	V	73
R	H	CG2	THR	A	76	L	H	HG1	THR	V	73
R	H	CG2	THR	A	76	L	H	HG21	THR	V	73
R	H	CG2	THR	A	76	L	H	HG22	THR	V	73
R	H	CG2	THR	A	76	L	H	HG23	THR	V	73
R	H	OG1	THR	A	76	L	H	CG2	THR	V	73
R	H	OG1	THR	A	76	L	H	HG21	THR	V	73
R	H	CA	PRO	A	80	L	H	HB2	PRO	V	77
R	H	C	PRO	A	80	L	H	HB2	PRO	V	77
R	H	CB	PRO	A	80	L	H	CB	PRO	V	77
R	H	CB	PRO	A	80	L	H	CG	PRO	V	77
R	H	CB	PRO	A	80	L	H	HB2	PRO	V	77
R	H	CB	PRO	A	80	L	H	HB3	PRO	V	77
R	H	CB	PRO	A	80	L	H	HG2	PRO	V	77
R	H	CB	PRO	A	80	L	H	HG3	PRO	V	77
R	H	O	PRO	A	80	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	80	L	H	HG23	THR	V	73
R	H	CG	PRO	A	80	L	H	CG	PRO	V	77
R	H	CG	PRO	A	80	L	H	HB2	PRO	V	77
R	H	CG	PRO	A	80	L	H	HG2	PRO	V	77
R	H	CG	PRO	A	80	L	H	HG3	PRO	V	77
R	H	N	ILE	A	84	L	H	CG2	VAL	V	81
R	H	N	ILE	A	84	L	H	HG22	VAL	V	81
R	H	N	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CA	ILE	A	84	L	H	CG2	VAL	V	81
R	H	CA	ILE	A	84	L	H	HG21	VAL	V	81
R	H	CA	ILE	A	84	L	H	HG22	VAL	V	81
R	H	CA	ILE	A	84	L	H	HG23	VAL	V	81
R	H	C	ILE	A	84	L	H	CG2	VAL	V	81
R	H	C	ILE	A	84	L	H	HG22	VAL	V	81
R	H	C	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CB	ILE	A	84	L	H	CG2	VAL	V	81
R	H	CB	ILE	A	84	L	H	HG21	VAL	V	81
R	H	CB	ILE	A	84	L	H	HG22	VAL	V	81
R	H	CB	ILE	A	84	L	H	HG23	VAL	V	81
R	H	O	ILE	A	84	L	H	HG12	VAL	V	81
R	H	O	ILE	A	84	L	H	HG22	VAL	V	81
R	H	O	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CG1	ILE	A	84	L	H	C	PRO	V	77
R	H	CG1	ILE	A	84	L	H	O	PRO	V	77
R	H	CG1	ILE	A	84	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	84	L	H	CB	VAL	V	81
R	H	CG1	ILE	A	84	L	H	CG2	VAL	V	81
R	H	CG1	ILE	A	84	L	H	H	VAL	V	81
R	H	CG1	ILE	A	84	L	H	HB	VAL	V	81
R	H	CG1	ILE	A	84	L	H	HG21	VAL	V	81
R	H	CG1	ILE	A	84	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	84	L	H	CA	VAL	V	81
R	H	CG2	ILE	A	84	L	H	CB	VAL	V	81
R	H	CG2	ILE	A	84	L	H	CG2	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HA	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HG21	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HG22	VAL	V	81
R	H	CG2	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	84	L	H	CA	PRO	V	77
R	H	CD1	ILE	A	84	L	H	C	PRO	V	77
R	H	CD1	ILE	A	84	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	84	L	H	O	PRO	V	77
R	H	CD1	ILE	A	84	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	84	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	84	L	H	HB2	LEU	V	80
R	H	CD1	ILE	A	84	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	84	L	H	H	VAL	V	81
R	H	CD1	ILE	A	84	L	H	HG21	VAL	V	81
R	H	CD1	ILE	A	84	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	84	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	87	L	H	CG1	VAL	V	81
R	H	CB	VAL	A	87	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	87	L	H	HG13	VAL	V	81
R	H	CG1	VAL	A	87	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	87	L	H	HG11	VAL	V	81
R	H	CG1	VAL	A	87	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	87	L	H	HG13	VAL	V	81
R	H	CG2	VAL	A	87	L	H	HG13	VAL	V	81
R	-	N	VAL	A	88	L	H	HG12	VAL	V	81
R	-	CB	VAL	A	88	L	H	HG12	VAL	V	81
R	-	CB	VAL	A	88	L	H	HD1	TRP	V	84
R	-	CG1	VAL	A	88	L	H	CD1	TRP	V	84
R	-	CG1	VAL	A	88	L	H	NE1	TRP	V	84
R	-	CG1	VAL	A	88	L	H	HD1	TRP	V	84
R	-	CG1	VAL	A	88	L	H	HE1	TRP	V	84
R	-	CG1	VAL	A	88	L	-	HA2	GLY	V	85
R	-	CG2	VAL	A	88	L	H	O	VAL	V	81
R	-	CG2	VAL	A	88	L	H	CG1	VAL	V	81
R	-	CG2	VAL	A	88	L	H	HA	VAL	V	81
R	-	CG2	VAL	A	88	L	H	HG11	VAL	V	81
R	-	CG2	VAL	A	88	L	H	HG12	VAL	V	81
R	-	CG2	VAL	A	88	L	H	HG22	VAL	V	81
R	-	CG2	VAL	A	88	L	H	HB3	TRP	V	84
R	-	CG2	VAL	A	88	L	H	HD1	TRP	V	84
R	-	CG2	VAL	A	88	L	-	HA3	GLY	V	85
R	-	N	ASP	A	90	L	H	HE1	TRP	V	84
R	-	CA	ASP	A	90	L	H	HE1	TRP	V	84
R	-	C	ASP	A	90	L	H	HE1	TRP	V	84
R	-	CB	ASP	A	90	L	H	NE1	TRP	V	84
R	-	CB	ASP	A	90	L	H	HZ2	TRP	V	84
R	-	CB	ASP	A	90	L	H	HE1	TRP	V	84
R	-	O	ASP	A	90	L	H	NE1	TRP	V	84
R	-	O	ASP	A	90	L	H	HD1	TRP	V	84
R	-	O	ASP	A	90	L	H	HE1	TRP	V	84
R	-	CG	ASP	A	90	L	H	HE1	TRP	V	84
R	-	OD2	ASP	A	90	L	H	NE1	TRP	V	84
R	-	OD2	ASP	A	90	L	H	HE1	TRP	V	84
R	S	CB	ILE	A	92	L	H	HZ2	TRP	V	84
R	S	CG1	ILE	A	92	L	H	HZ2	TRP	V	84
R	S	CD1	ILE	A	92	L	H	CZ2	TRP	V	84
R	S	CD1	ILE	A	92	L	H	HZ2	TRP	V	84
R	S	CB	SER	A	94	L	H	HE1	PHE	V	30
R	S	OG	SER	A	94	L	H	CD1	PHE	V	30
R	S	OG	SER	A	94	L	H	CE1	PHE	V	30
R	S	OG	SER	A	94	L	H	CZ	PHE	V	30
R	S	OG	SER	A	94	L	H	HD1	PHE	V	30
R	S	OG	SER	A	94	L	H	HE1	PHE	V	30
R	S	OG	SER	A	94	L	H	HZ	PHE	V	30
R	H	CA	VAL	A	96	L	H	HE1	PHE	V	30
R	H	C	VAL	A	96	L	H	HE1	PHE	V	30
R	H	C	VAL	A	96	L	H	HZ	PHE	V	30
R	H	C	VAL	A	96	L	H	CD1	LEU	V	34
R	H	C	VAL	A	96	L	H	HD12	LEU	V	34
R	H	C	VAL	A	96	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	30
R	H	CB	VAL	A	96	L	H	HD11	LEU	V	34
R	H	O	VAL	A	96	L	H	CD1	LEU	V	34
R	H	O	VAL	A	96	L	H	HD12	LEU	V	34
R	H	O	VAL	A	96	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	30
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	34
R	H	N	CYS	A	97	L	H	CE1	PHE	V	30
R	H	N	CYS	A	97	L	H	CZ	PHE	V	30
R	H	N	CYS	A	97	L	H	HE1	PHE	V	30
R	H	N	CYS	A	97	L	H	HZ	PHE	V	30
R	H	N	CYS	A	97	L	H	CD1	LEU	V	34
R	H	N	CYS	A	97	L	H	HD12	LEU	V	34
R	H	N	CYS	A	97	L	H	HD13	LEU	V	34
R	H	CA	CYS	A	97	L	H	CE1	PHE	V	30
R	H	CA	CYS	A	97	L	H	CE2	PHE	V	30
R	H	CA	CYS	A	97	L	H	CZ	PHE	V	30
R	H	CA	CYS	A	97	L	H	HE1	PHE	V	30
R	H	CA	CYS	A	97	L	H	HZ	PHE	V	30
R	H	CA	CYS	A	97	L	H	HD12	LEU	V	34
R	H	CA	CYS	A	97	L	H	HD22	LEU	V	34
R	H	C	CYS	A	97	L	H	HZ	PHE	V	30
R	H	CB	CYS	A	97	L	H	CE1	PHE	V	30
R	H	CB	CYS	A	97	L	H	CE2	PHE	V	30
R	H	CB	CYS	A	97	L	H	CZ	PHE	V	30
R	H	CB	CYS	A	97	L	H	HE1	PHE	V	30
R	H	CB	CYS	A	97	L	H	HE2	PHE	V	30
R	H	CB	CYS	A	97	L	H	HZ	PHE	V	30
R	H	CB	CYS	A	97	L	H	HD12	LEU	V	34
R	H	O	CYS	A	97	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	97	L	H	CE2	PHE	V	30
R	H	SG	CYS	A	97	L	H	CZ	PHE	V	30
R	H	SG	CYS	A	97	L	H	HE2	PHE	V	30
R	H	SG	CYS	A	97	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	97	L	H	HD22	LEU	V	34
R	H	N	CYS	A	98	L	H	HZ	PHE	V	30
R	H	CA	THR	A	100	L	H	HD23	LEU	V	34
R	H	CB	THR	A	100	L	H	CD1	LEU	V	34
R	H	CB	THR	A	100	L	H	CD2	LEU	V	34
R	H	CB	THR	A	100	L	H	HB2	LEU	V	34
R	H	CB	THR	A	100	L	H	HD13	LEU	V	34
R	H	CB	THR	A	100	L	H	HD21	LEU	V	34
R	H	CB	THR	A	100	L	H	HD22	LEU	V	34
R	H	CB	THR	A	100	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	100	L	H	CG	LEU	V	34
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	100	L	H	HA	LEU	V	34
R	H	CG2	THR	A	100	L	H	HB2	LEU	V	34
R	H	CG2	THR	A	100	L	H	HD13	LEU	V	34
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	100	L	H	HG21	VAL	V	38
R	H	OG1	THR	A	100	L	H	CG	LEU	V	34
R	H	OG1	THR	A	100	L	H	CD1	LEU	V	34
R	H	OG1	THR	A	100	L	H	CD2	LEU	V	34
R	H	OG1	THR	A	100	L	H	HB2	LEU	V	34
R	H	OG1	THR	A	100	L	H	HD11	LEU	V	34
R	H	OG1	THR	A	100	L	H	HD12	LEU	V	34
R	H	OG1	THR	A	100	L	H	HD13	LEU	V	34
R	H	OG1	THR	A	100	L	H	HD22	LEU	V	34
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	34
R	H	CE1	TYR	A	103	L	H	HG23	VAL	V	38
R	H	CD1	PHE	A	104	L	H	HG21	THR	V	41
R	H	CD2	PHE	A	104	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	104	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	104	L	H	HG23	VAL	V	38
R	H	CE1	PHE	A	104	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	104	L	H	HA	VAL	V	38
R	H	CE1	PHE	A	104	L	H	HG23	VAL	V	38
R	H	CE1	PHE	A	104	L	H	CB	THR	V	41
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	41
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	41
R	H	CE1	PHE	A	104	L	H	HB	THR	V	41
R	H	CE1	PHE	A	104	L	H	HG1	THR	V	41
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	41
R	H	CE2	PHE	A	104	L	H	CB	LEU	V	37
R	H	CE2	PHE	A	104	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	104	L	H	HB3	LEU	V	37
R	H	CE2	PHE	A	104	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	104	L	H	N	VAL	V	38
R	H	CE2	PHE	A	104	L	H	CG2	VAL	V	38
R	H	CE2	PHE	A	104	L	H	H	VAL	V	38
R	H	CE2	PHE	A	104	L	H	HA	VAL	V	38
R	H	CE2	PHE	A	104	L	H	HG21	VAL	V	38
R	H	CE2	PHE	A	104	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	104	L	H	C	LEU	V	37
R	H	CZ	PHE	A	104	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	104	L	H	O	LEU	V	37
R	H	CZ	PHE	A	104	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	104	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	104	L	H	N	VAL	V	38
R	H	CZ	PHE	A	104	L	H	CA	VAL	V	38
R	H	CZ	PHE	A	104	L	H	CB	VAL	V	38
R	H	CZ	PHE	A	104	L	H	CG2	VAL	V	38
R	H	CZ	PHE	A	104	L	H	H	VAL	V	38
R	H	CZ	PHE	A	104	L	H	HA	VAL	V	38
R	H	CZ	PHE	A	104	L	H	HG21	VAL	V	38
R	H	CZ	PHE	A	104	L	H	HG23	VAL	V	38
R	H	CZ	PHE	A	104	L	H	HB	THR	V	41
R	H	CG1	VAL	A	143	L	H	O	VAL	V	48
R	H	CG1	VAL	A	143	L	-	HE1	HIS	V	54
R	H	O	VAL	A	146	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	146	L	H	HG12	VAL	V	48
R	H	N	GLY	A	147	L	H	CD2	LEU	V	49
R	H	N	GLY	A	147	L	H	HD21	LEU	V	49
R	H	N	GLY	A	147	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	147	L	H	CG	LEU	V	49
R	H	CA	GLY	A	147	L	H	CD2	LEU	V	49
R	H	CA	GLY	A	147	L	H	HA	LEU	V	49
R	H	CA	GLY	A	147	L	H	HD21	LEU	V	49
R	H	CA	GLY	A	147	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	49
R	H	C	GLY	A	147	L	H	CD2	LEU	V	49
R	H	C	GLY	A	147	L	H	HD21	LEU	V	49
R	H	C	GLY	A	147	L	H	HD22	LEU	V	49
R	H	C	GLY	A	147	L	H	HD23	LEU	V	49
R	H	O	GLY	A	147	L	H	CG	LEU	V	49
R	H	O	GLY	A	147	L	H	CD1	LEU	V	49
R	H	O	GLY	A	147	L	H	CD2	LEU	V	49
R	H	O	GLY	A	147	L	H	HD11	LEU	V	49
R	H	O	GLY	A	147	L	H	HD12	LEU	V	49
R	H	O	GLY	A	147	L	H	HD21	LEU	V	49
R	H	O	GLY	A	147	L	H	HD22	LEU	V	49
R	H	O	GLY	A	147	L	H	HD23	LEU	V	49
R	H	N	THR	A	148	L	H	HD22	LEU	V	49
R	H	N	THR	A	148	L	H	HD23	LEU	V	49
R	H	CA	TRP	A	150	L	H	CD1	LEU	V	45
R	H	CA	TRP	A	150	L	H	HD12	LEU	V	45
R	H	CA	TRP	A	150	L	H	HD13	LEU	V	45
R	H	C	TRP	A	150	L	H	HD12	LEU	V	45
R	H	C	TRP	A	150	L	H	HD11	LEU	V	49
R	H	CB	TRP	A	150	L	H	CD1	LEU	V	45
R	H	CB	TRP	A	150	L	H	HD11	LEU	V	45
R	H	CB	TRP	A	150	L	H	HD12	LEU	V	45
R	H	CB	TRP	A	150	L	H	HD13	LEU	V	45
R	H	CB	TRP	A	150	L	H	HD11	LEU	V	49
R	H	CB	TRP	A	150	L	H	HD22	LEU	V	49
R	H	O	TRP	A	150	L	H	HD12	LEU	V	45
R	H	O	TRP	A	150	L	H	HD23	LEU	V	45
R	H	CG	TRP	A	150	L	H	CD1	LEU	V	45
R	H	CG	TRP	A	150	L	H	HD11	LEU	V	45
R	H	CG	TRP	A	150	L	H	HD12	LEU	V	45
R	H	CG	TRP	A	150	L	H	HD13	LEU	V	45
R	H	CD1	TRP	A	150	L	H	HD11	LEU	V	45
R	H	CD2	TRP	A	150	L	H	CD1	LEU	V	45
R	H	CD2	TRP	A	150	L	H	HD11	LEU	V	45
R	H	CD2	TRP	A	150	L	H	HD12	LEU	V	45
R	H	CD2	TRP	A	150	L	H	HD13	LEU	V	45
R	H	CE2	TRP	A	150	L	H	HD13	LEU	V	45
R	H	CE3	TRP	A	150	L	H	CD1	LEU	V	45
R	H	CE3	TRP	A	150	L	H	HB3	LEU	V	45
R	H	CE3	TRP	A	150	L	H	HD11	LEU	V	45
R	H	CE3	TRP	A	150	L	H	HD12	LEU	V	45
R	H	CE3	TRP	A	150	L	H	HD13	LEU	V	45
R	H	CZ3	TRP	A	150	L	H	HG23	THR	V	41
R	H	CZ3	TRP	A	150	L	H	HD13	LEU	V	45
R	H	N	PHE	A	151	L	H	HD12	LEU	V	45
R	H	N	PHE	A	151	L	H	HD11	LEU	V	49
R	H	N	PHE	A	151	L	H	HD22	LEU	V	49
R	H	CA	PHE	A	151	L	H	HD11	LEU	V	49
R	H	CB	PHE	A	151	L	H	HD11	LEU	V	49
R	H	CB	PHE	A	151	L	H	HD12	LEU	V	49
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	49
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	302
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	302
R	H	CE2	PHE	A	151	L	H	O	LEU	V	302
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	302
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	302
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	302
R	H	CD1	LEU	A	154	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	49
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	302
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	302
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	302
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	302
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	302
R	H	CD1	ILE	A	155	L	H	O	LEU	V	302
R	H	CD1	ILE	A	158	L	-	HD21	LEU	V	303
R	H	CG2	THR	A	309	L	H	CD1	ILE	V	155
R	H	CG2	THR	A	309	L	H	HD11	ILE	V	155
R	H	CG2	THR	A	309	L	H	HD12	ILE	V	155
R	H	CG2	THR	A	309	L	H	HD13	ILE	V	155
R	-	CB	ALA	A	312	L	H	HG23	VAL	V	152
R	-	O	ALA	A	312	L	H	CG2	VAL	V	152
R	-	O	ALA	A	312	L	H	HG12	VAL	V	152
R	-	O	ALA	A	312	L	H	HG13	VAL	V	152
R	-	O	ALA	A	312	L	H	HG22	VAL	V	152
R	-	O	ALA	A	312	L	H	HG23	VAL	V	152
R	-	NE2	GLN	A	313	L	H	CG2	ILE	V	155
R	-	NE2	GLN	A	313	L	H	HG21	ILE	V	155
R	-	NE2	GLN	A	313	L	H	HG23	ILE	V	155
R	-	CD	PRO	A	314	L	H	HG12	VAL	V	152
R	-	CD	PRO	A	314	L	H	HG13	VAL	V	152

- 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