IID

Q8NGE8_Q9NYW0.1 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	102	L	H	ILE	V	52
R	H	PHE	A	103	L	H	PHE	V	56
R	H	PHE	A	103	L	H	ILE	V	90
R	H	THR	A	142	L	H	VAL	V	134
R	H	THR	A	142	L	H	ILE	V	138
R	H	GLY	A	143	L	H	VAL	V	134
R	H	ILE	A	145	L	H	LEU	V	137
R	H	ILE	A	145	L	H	LEU	V	141
R	H	VAL	A	146	L	H	ILE	V	133
R	H	VAL	A	146	L	H	VAL	V	134
R	H	VAL	A	146	L	H	LEU	V	137
R	H	VAL	A	146	L	H	ILE	V	138
R	H	ALA	A	147	L	H	LEU	V	137
R	H	TRP	A	149	L	H	LEU	V	137
R	H	TRP	A	149	L	H	LEU	V	141
R	H	TRP	A	149	L	H	PHE	V	144
R	H	VAL	A	150	L	H	ILE	V	133
R	H	VAL	A	150	L	H	LEU	V	137
R	H	PHE	A	153	L	H	PHE	V	45
R	H	PHE	A	153	L	H	GLY	V	49
R	H	PHE	A	153	L	H	PHE	V	98
R	H	VAL	A	154	L	H	PHE	V	45
R	H	ILE	A	157	L	H	CYS	V	35
R	H	ILE	A	157	L	H	PHE	V	45
R	H	ILE	A	157	L	H	THR	V	48
R	H	ILE	A	157	L	H	ILE	V	52
R	H	SER	A	161	L	H	CYS	V	32
R	H	SER	A	161	L	H	CYS	V	35
R	H	SER	A	161	L	H	ALA	V	36
R	H	SER	A	161	L	H	THR	V	48
R	H	LEU	A	162	L	H	ALA	V	36
R	-	PRO	A	165	L	H	LEU	V	29
R	-	GLN	A	3	L	H	ARG	V	301
R	H	LEU	A	305	L	H	ASN	V	152
R	H	LEU	A	305	L	H	THR	V	156
R	H	GLU	A	309	L	H	THR	V	156
R	H	TYR	A	35	L	H	TYR	V	83
R	H	MET	A	36	L	H	ASN	V	79
R	H	LEU	A	39	L	H	TYR	V	83
R	H	MET	A	40	L	H	LYS	V	155
R	H	PHE	A	43	L	H	ALA	V	148
R	H	PHE	A	43	L	H	LEU	V	151
R	H	PHE	A	43	L	H	ASN	V	152
R	H	PHE	A	43	L	H	TYR	V	86
R	H	MET	A	46	L	H	PHE	V	144
R	H	MET	A	46	L	H	ALA	V	145
R	H	MET	A	46	L	H	ALA	V	148
R	H	VAL	A	47	L	H	ALA	V	148
R	-	ASN	A	5	L	H	LYS	V	302
R	H	THR	A	50	L	H	ALA	V	145
R	H	ARG	A	64	L	H	LEU	V	141
R	H	ASN	A	65	L	H	LEU	V	141
R	H	ILE	A	68	L	H	LEU	V	141
R	H	ILE	A	68	L	H	PHE	V	144
R	H	CYS	A	72	L	H	PHE	V	144
R	H	CYS	A	72	L	H	ILE	V	90
R	H	SER	A	75	L	H	TYR	V	83
R	H	SER	A	75	L	H	PHE	V	87
R	H	ILE	A	76	L	H	PHE	V	87
R	S	SER	A	93	L	H	TRP	V	59
R	H	SER	A	95	L	H	ILE	V	55
R	H	SER	A	95	L	H	TRP	V	59
R	H	THR	A	99	L	H	PHE	V	56

- 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

Q8NGE8_Q9NYW0.1 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	-	CD	GLN	A	3	L	H	HH11	ARG	V	301
R	-	NE2	GLN	A	3	L	H	HH11	ARG	V	301
R	-	NE2	GLN	A	3	L	H	HH12	ARG	V	301
R	-	OE1	GLN	A	3	L	H	HD3	ARG	V	301
R	-	OE1	GLN	A	3	L	H	HH11	ARG	V	301
R	-	CG	ASN	A	5	L	H	HZ1	LYS	V	302
R	-	ND2	ASN	A	5	L	H	NZ	LYS	V	302
R	-	ND2	ASN	A	5	L	H	HE2	LYS	V	302
R	-	ND2	ASN	A	5	L	H	HZ1	LYS	V	302
R	-	OD1	ASN	A	5	L	H	HZ1	LYS	V	302
R	H	CD1	TYR	A	35	L	H	OH	TYR	V	83
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	83
R	H	CE1	TYR	A	35	L	H	CZ	TYR	V	83
R	H	CE1	TYR	A	35	L	H	HE2	TYR	V	83
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	83
R	H	CE2	TYR	A	35	L	H	OH	TYR	V	83
R	H	CE2	TYR	A	35	L	H	HH	TYR	V	83
R	H	OH	TYR	A	35	L	H	CD1	TYR	V	83
R	H	OH	TYR	A	35	L	H	CE1	TYR	V	83
R	H	OH	TYR	A	35	L	H	CE2	TYR	V	83
R	H	OH	TYR	A	35	L	H	OH	TYR	V	83
R	H	OH	TYR	A	35	L	H	CZ	TYR	V	83
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	83
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	83
R	H	OH	TYR	A	35	L	H	HH	TYR	V	83
R	H	CZ	TYR	A	35	L	H	CE1	TYR	V	83
R	H	CZ	TYR	A	35	L	H	OH	TYR	V	83
R	H	CZ	TYR	A	35	L	H	CZ	TYR	V	83
R	H	CZ	TYR	A	35	L	H	HE1	TYR	V	83
R	H	CZ	TYR	A	35	L	H	HH	TYR	V	83
R	H	CE	MET	A	36	L	H	ND2	ASN	V	79
R	H	CE	MET	A	36	L	H	HD22	ASN	V	79
R	H	CG	LEU	A	39	L	H	OH	TYR	V	83
R	H	CG	LEU	A	39	L	H	HH	TYR	V	83
R	H	CD1	LEU	A	39	L	H	CE1	TYR	V	83
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	83
R	H	CD1	LEU	A	39	L	H	CZ	TYR	V	83
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	83
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	83
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	83
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	83
R	H	CE	MET	A	40	L	H	HZ3	LYS	V	155
R	H	CG	PHE	A	43	L	H	HB1	ALA	V	148
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	86
R	H	CD2	PHE	A	43	L	H	CB	ALA	V	148
R	H	CD2	PHE	A	43	L	H	HA	ALA	V	148
R	H	CD2	PHE	A	43	L	H	HB1	ALA	V	148
R	H	CD2	PHE	A	43	L	H	HB3	ALA	V	148
R	H	CE1	PHE	A	43	L	H	O	ALA	V	148
R	H	CE1	PHE	A	43	L	H	HB1	ALA	V	148
R	H	CE1	PHE	A	43	L	H	CB	ASN	V	152
R	H	CE1	PHE	A	43	L	H	HB2	ASN	V	152
R	H	CE2	PHE	A	43	L	H	CA	ALA	V	148
R	H	CE2	PHE	A	43	L	H	C	ALA	V	148
R	H	CE2	PHE	A	43	L	H	CB	ALA	V	148
R	H	CE2	PHE	A	43	L	H	O	ALA	V	148
R	H	CE2	PHE	A	43	L	H	HA	ALA	V	148
R	H	CE2	PHE	A	43	L	H	HB1	ALA	V	148
R	H	CE2	PHE	A	43	L	H	HB2	ALA	V	148
R	H	CE2	PHE	A	43	L	H	HB3	ALA	V	148
R	H	CE2	PHE	A	43	L	H	HB2	LEU	V	151
R	H	CE2	PHE	A	43	L	H	HB2	ASN	V	152
R	H	CZ	PHE	A	43	L	H	CA	ALA	V	148
R	H	CZ	PHE	A	43	L	H	C	ALA	V	148
R	H	CZ	PHE	A	43	L	H	CB	ALA	V	148
R	H	CZ	PHE	A	43	L	H	O	ALA	V	148
R	H	CZ	PHE	A	43	L	H	HA	ALA	V	148
R	H	CZ	PHE	A	43	L	H	HB1	ALA	V	148
R	H	CZ	PHE	A	43	L	H	HB2	LEU	V	151
R	H	CZ	PHE	A	43	L	H	CB	ASN	V	152
R	H	CZ	PHE	A	43	L	H	H	ASN	V	152
R	H	CZ	PHE	A	43	L	H	HB2	ASN	V	152
R	H	CG	MET	A	46	L	H	HA	ALA	V	145
R	H	SD	MET	A	46	L	H	HB2	PHE	V	144
R	H	SD	MET	A	46	L	H	HA	ALA	V	145
R	H	SD	MET	A	46	L	H	CB	ALA	V	148
R	H	SD	MET	A	46	L	H	HB1	ALA	V	148
R	H	SD	MET	A	46	L	H	HB2	ALA	V	148
R	H	SD	MET	A	46	L	H	HB3	ALA	V	148
R	H	CE	MET	A	46	L	H	O	PHE	V	144
R	H	CE	MET	A	46	L	H	HA	ALA	V	145
R	H	CE	MET	A	46	L	H	CA	ALA	V	148
R	H	CE	MET	A	46	L	H	CB	ALA	V	148
R	H	CE	MET	A	46	L	H	HB1	ALA	V	148
R	H	CE	MET	A	46	L	H	HB2	ALA	V	148
R	H	CE	MET	A	46	L	H	HB3	ALA	V	148
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	148
R	H	CG2	THR	A	50	L	H	HB1	ALA	V	145
R	H	OG1	THR	A	50	L	H	HB1	ALA	V	145
R	H	NH2	ARG	A	64	L	H	HB3	LEU	V	141
R	H	CA	ASN	A	65	L	H	HD22	LEU	V	141
R	H	CB	ASN	A	65	L	H	HD22	LEU	V	141
R	H	CG	ASN	A	65	L	H	HD22	LEU	V	141
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	141
R	H	CB	ILE	A	68	L	H	HD21	LEU	V	141
R	H	CB	ILE	A	68	L	H	CD2	PHE	V	144
R	H	CB	ILE	A	68	L	H	HD2	PHE	V	144
R	H	CG1	ILE	A	68	L	H	HD21	LEU	V	141
R	H	CG1	ILE	A	68	L	H	HB2	PHE	V	144
R	H	CG1	ILE	A	68	L	H	HD2	PHE	V	144
R	H	CG2	ILE	A	68	L	H	HD21	LEU	V	141
R	H	CG2	ILE	A	68	L	H	CG	PHE	V	144
R	H	CG2	ILE	A	68	L	H	CD2	PHE	V	144
R	H	CG2	ILE	A	68	L	H	CE2	PHE	V	144
R	H	CG2	ILE	A	68	L	H	HB2	PHE	V	144
R	H	CG2	ILE	A	68	L	H	HD2	PHE	V	144
R	H	CG2	ILE	A	68	L	H	HE2	PHE	V	144
R	H	CD1	ILE	A	68	L	H	CD2	LEU	V	141
R	H	CD1	ILE	A	68	L	H	HA	LEU	V	141
R	H	CD1	ILE	A	68	L	H	HD21	LEU	V	141
R	H	CD1	ILE	A	68	L	H	HD22	LEU	V	141
R	H	CD1	ILE	A	68	L	H	HD23	LEU	V	141
R	H	CD1	ILE	A	68	L	H	HB2	PHE	V	144
R	H	CD1	ILE	A	68	L	H	HB3	PHE	V	144
R	H	CD1	ILE	A	68	L	H	HD2	PHE	V	144
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	90
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	144
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	144
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	144
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	144
R	H	C	SER	A	75	L	H	HZ	PHE	V	87
R	H	CB	SER	A	75	L	H	CD1	TYR	V	83
R	H	CB	SER	A	75	L	H	CE1	TYR	V	83
R	H	CB	SER	A	75	L	H	HD1	TYR	V	83
R	H	CB	SER	A	75	L	H	HE1	TYR	V	83
R	H	CB	SER	A	75	L	H	HZ	PHE	V	87
R	H	O	SER	A	75	L	H	CZ	PHE	V	87
R	H	O	SER	A	75	L	H	HZ	PHE	V	87
R	H	OG	SER	A	75	L	H	CD1	TYR	V	83
R	H	OG	SER	A	75	L	H	CE1	TYR	V	83
R	H	OG	SER	A	75	L	H	CZ	TYR	V	83
R	H	OG	SER	A	75	L	H	HD1	TYR	V	83
R	H	OG	SER	A	75	L	H	HE1	TYR	V	83
R	H	N	ILE	A	76	L	H	HZ	PHE	V	87
R	H	CD1	ILE	A	76	L	H	CE1	PHE	V	87
R	H	CD1	ILE	A	76	L	H	HE1	PHE	V	87
R	H	CD1	ILE	A	76	L	H	HZ	PHE	V	87
R	S	OG	SER	A	93	L	H	HH2	TRP	V	59
R	H	CB	SER	A	95	L	H	CZ2	TRP	V	59
R	H	CB	SER	A	95	L	H	HZ2	TRP	V	59
R	H	CB	SER	A	95	L	H	HE1	TRP	V	59
R	H	OG	SER	A	95	L	H	HG23	ILE	V	55
R	H	OG	SER	A	95	L	H	CE2	TRP	V	59
R	H	OG	SER	A	95	L	H	NE1	TRP	V	59
R	H	OG	SER	A	95	L	H	CZ2	TRP	V	59
R	H	OG	SER	A	95	L	H	HZ2	TRP	V	59
R	H	OG	SER	A	95	L	H	HE1	TRP	V	59
R	H	CB	THR	A	99	L	H	HD2	PHE	V	56
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	56
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	56
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	56
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	56
R	H	OG1	THR	A	99	L	H	HD2	PHE	V	56
R	H	CG	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CD1	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CD2	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CD2	PHE	A	102	L	H	HD12	ILE	V	52
R	H	CE1	PHE	A	102	L	H	HG21	ILE	V	52
R	H	CE1	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CE2	PHE	A	102	L	H	CG2	ILE	V	52
R	H	CE2	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CE2	PHE	A	102	L	H	HD12	ILE	V	52
R	H	CZ	PHE	A	102	L	H	CG2	ILE	V	52
R	H	CZ	PHE	A	102	L	H	HG21	ILE	V	52
R	H	CZ	PHE	A	102	L	H	HG23	ILE	V	52
R	H	CD2	PHE	A	103	L	H	CE2	PHE	V	56
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	56
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	56
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	56
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	90
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	56
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	56
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	56
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	56
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	56
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	56
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	56
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	56
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	56
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	56
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	56
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	56
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	56
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	56
R	H	CB	THR	A	142	L	H	HG12	ILE	V	138
R	H	CB	THR	A	142	L	H	HD11	ILE	V	138
R	H	O	THR	A	142	L	H	HG13	VAL	V	134
R	H	CG2	THR	A	142	L	H	HG13	VAL	V	134
R	H	CG2	THR	A	142	L	H	CG1	ILE	V	138
R	H	CG2	THR	A	142	L	H	CD1	ILE	V	138
R	H	CG2	THR	A	142	L	H	HG12	ILE	V	138
R	H	CG2	THR	A	142	L	H	HG13	ILE	V	138
R	H	CG2	THR	A	142	L	H	HD11	ILE	V	138
R	H	CG2	THR	A	142	L	H	HD12	ILE	V	138
R	H	CG2	THR	A	142	L	H	HD13	ILE	V	138
R	H	OG1	THR	A	142	L	H	HG12	ILE	V	138
R	H	CA	GLY	A	143	L	H	HG13	VAL	V	134
R	H	CA	GLY	A	143	L	H	HG23	VAL	V	134
R	H	O	GLY	A	143	L	H	HG23	VAL	V	134
R	H	C	ILE	A	145	L	H	CD1	LEU	V	137
R	H	C	ILE	A	145	L	H	HD11	LEU	V	137
R	H	C	ILE	A	145	L	H	HD12	LEU	V	137
R	H	CB	ILE	A	145	L	H	HD12	LEU	V	141
R	H	O	ILE	A	145	L	H	CD1	LEU	V	137
R	H	O	ILE	A	145	L	H	HD12	LEU	V	137
R	H	O	ILE	A	145	L	H	HD13	LEU	V	137
R	H	CG2	ILE	A	145	L	H	CD1	LEU	V	141
R	H	CG2	ILE	A	145	L	H	HD12	LEU	V	141
R	H	CG2	ILE	A	145	L	H	HD13	LEU	V	141
R	H	N	VAL	A	146	L	H	CD1	LEU	V	137
R	H	N	VAL	A	146	L	H	HB3	LEU	V	137
R	H	N	VAL	A	146	L	H	HD11	LEU	V	137
R	H	N	VAL	A	146	L	H	HD12	LEU	V	137
R	H	N	VAL	A	146	L	H	HD13	LEU	V	137
R	H	CA	VAL	A	146	L	H	HA	VAL	V	134
R	H	CA	VAL	A	146	L	H	HG23	VAL	V	134
R	H	CA	VAL	A	146	L	H	CB	LEU	V	137
R	H	CA	VAL	A	146	L	H	CG	LEU	V	137
R	H	CA	VAL	A	146	L	H	CD1	LEU	V	137
R	H	CA	VAL	A	146	L	H	HB2	LEU	V	137
R	H	CA	VAL	A	146	L	H	HB3	LEU	V	137
R	H	CA	VAL	A	146	L	H	HD11	LEU	V	137
R	H	CA	VAL	A	146	L	H	HD12	LEU	V	137
R	H	CA	VAL	A	146	L	H	HD13	LEU	V	137
R	H	C	VAL	A	146	L	H	HG21	ILE	V	133
R	H	C	VAL	A	146	L	H	CD1	LEU	V	137
R	H	C	VAL	A	146	L	H	HD11	LEU	V	137
R	H	C	VAL	A	146	L	H	HD12	LEU	V	137
R	H	C	VAL	A	146	L	H	HD13	LEU	V	137
R	H	CB	VAL	A	146	L	H	HG21	ILE	V	133
R	H	CB	VAL	A	146	L	H	CA	VAL	V	134
R	H	CB	VAL	A	146	L	H	CB	VAL	V	134
R	H	CB	VAL	A	146	L	H	CG2	VAL	V	134
R	H	CB	VAL	A	146	L	H	HA	VAL	V	134
R	H	CB	VAL	A	146	L	H	HG13	VAL	V	134
R	H	CB	VAL	A	146	L	H	HG21	VAL	V	134
R	H	CB	VAL	A	146	L	H	HG23	VAL	V	134
R	H	CB	VAL	A	146	L	H	CB	LEU	V	137
R	H	CB	VAL	A	146	L	H	CG	LEU	V	137
R	H	CB	VAL	A	146	L	H	CD1	LEU	V	137
R	H	CB	VAL	A	146	L	H	HB2	LEU	V	137
R	H	CB	VAL	A	146	L	H	HB3	LEU	V	137
R	H	CB	VAL	A	146	L	H	HD11	LEU	V	137
R	H	CB	VAL	A	146	L	H	HD12	LEU	V	137
R	H	CB	VAL	A	146	L	H	HD13	LEU	V	137
R	H	O	VAL	A	146	L	H	HG21	ILE	V	133
R	H	O	VAL	A	146	L	H	HG23	ILE	V	133
R	H	O	VAL	A	146	L	H	CG	LEU	V	137
R	H	O	VAL	A	146	L	H	CD1	LEU	V	137
R	H	O	VAL	A	146	L	H	HD11	LEU	V	137
R	H	O	VAL	A	146	L	H	HD12	LEU	V	137
R	H	O	VAL	A	146	L	H	HD13	LEU	V	137
R	H	CG1	VAL	A	146	L	H	C	ILE	V	133
R	H	CG1	VAL	A	146	L	H	O	ILE	V	133
R	H	CG1	VAL	A	146	L	H	CG2	ILE	V	133
R	H	CG1	VAL	A	146	L	H	HB	ILE	V	133
R	H	CG1	VAL	A	146	L	H	HG21	ILE	V	133
R	H	CG1	VAL	A	146	L	H	HG23	ILE	V	133
R	H	CG1	VAL	A	146	L	H	N	VAL	V	134
R	H	CG1	VAL	A	146	L	H	CA	VAL	V	134
R	H	CG1	VAL	A	146	L	H	C	VAL	V	134
R	H	CG1	VAL	A	146	L	H	CB	VAL	V	134
R	H	CG1	VAL	A	146	L	H	CG2	VAL	V	134
R	H	CG1	VAL	A	146	L	H	H	VAL	V	134
R	H	CG1	VAL	A	146	L	H	HA	VAL	V	134
R	H	CG1	VAL	A	146	L	H	HG13	VAL	V	134
R	H	CG1	VAL	A	146	L	H	HG21	VAL	V	134
R	H	CG1	VAL	A	146	L	H	HG23	VAL	V	134
R	H	CG1	VAL	A	146	L	H	CB	LEU	V	137
R	H	CG1	VAL	A	146	L	H	CG	LEU	V	137
R	H	CG1	VAL	A	146	L	H	CD1	LEU	V	137
R	H	CG1	VAL	A	146	L	H	HB2	LEU	V	137
R	H	CG1	VAL	A	146	L	H	HG	LEU	V	137
R	H	CG1	VAL	A	146	L	H	HD11	LEU	V	137
R	H	CG1	VAL	A	146	L	H	HD12	LEU	V	137
R	H	CG1	VAL	A	146	L	H	HD13	LEU	V	137
R	H	CG2	VAL	A	146	L	H	CA	VAL	V	134
R	H	CG2	VAL	A	146	L	H	C	VAL	V	134
R	H	CG2	VAL	A	146	L	H	CB	VAL	V	134
R	H	CG2	VAL	A	146	L	H	O	VAL	V	134
R	H	CG2	VAL	A	146	L	H	CG1	VAL	V	134
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	134
R	H	CG2	VAL	A	146	L	H	HA	VAL	V	134
R	H	CG2	VAL	A	146	L	H	HG11	VAL	V	134
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	134
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	134
R	H	CG2	VAL	A	146	L	H	CB	LEU	V	137
R	H	CG2	VAL	A	146	L	H	CG	LEU	V	137
R	H	CG2	VAL	A	146	L	H	CD1	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HB2	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HB3	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HG	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HD11	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HD12	LEU	V	137
R	H	CG2	VAL	A	146	L	H	HD13	LEU	V	137
R	H	CG2	VAL	A	146	L	H	H	ILE	V	138
R	H	CG2	VAL	A	146	L	H	HG13	ILE	V	138
R	H	N	ALA	A	147	L	H	CD1	LEU	V	137
R	H	N	ALA	A	147	L	H	HD11	LEU	V	137
R	H	N	ALA	A	147	L	H	HD12	LEU	V	137
R	H	N	ALA	A	147	L	H	HD13	LEU	V	137
R	H	N	TRP	A	149	L	H	HD12	LEU	V	137
R	H	N	TRP	A	149	L	H	HD13	LEU	V	137
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	137
R	H	CA	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	137
R	H	C	TRP	A	149	L	H	HD13	LEU	V	137
R	H	C	TRP	A	149	L	H	HD23	LEU	V	137
R	H	CB	TRP	A	149	L	H	CG	LEU	V	137
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	137
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	137
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	137
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	137
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	137
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	137
R	H	CG	TRP	A	149	L	H	CG	LEU	V	137
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	137
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	137
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	137
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	137
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	137
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	137
R	H	CD1	TRP	A	149	L	H	HB3	LEU	V	137
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	137
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	137
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	137
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	137
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	137
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	137
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	137
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	137
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	137
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	141
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	144
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	144
R	H	N	VAL	A	150	L	H	HG23	ILE	V	133
R	H	N	VAL	A	150	L	H	HD13	LEU	V	137
R	H	N	VAL	A	150	L	H	HD23	LEU	V	137
R	H	CA	VAL	A	150	L	H	HG23	ILE	V	133
R	H	CA	VAL	A	150	L	H	HD13	ILE	V	133
R	H	CB	VAL	A	150	L	H	CG2	ILE	V	133
R	H	CB	VAL	A	150	L	H	HG21	ILE	V	133
R	H	CB	VAL	A	150	L	H	HG22	ILE	V	133
R	H	CB	VAL	A	150	L	H	HG23	ILE	V	133
R	H	CB	VAL	A	150	L	H	HD13	ILE	V	133
R	H	CG1	VAL	A	150	L	H	CD1	ILE	V	133
R	H	CG1	VAL	A	150	L	H	HG23	ILE	V	133
R	H	CG1	VAL	A	150	L	H	HD11	ILE	V	133
R	H	CG1	VAL	A	150	L	H	HD12	ILE	V	133
R	H	CG1	VAL	A	150	L	H	HD13	ILE	V	133
R	H	CG2	VAL	A	150	L	H	CB	ILE	V	133
R	H	CG2	VAL	A	150	L	H	CG1	ILE	V	133
R	H	CG2	VAL	A	150	L	H	CG2	ILE	V	133
R	H	CG2	VAL	A	150	L	H	CD1	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HB	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HG12	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HG21	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HG22	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HG23	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HD12	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HD13	ILE	V	133
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	137
R	H	CD1	PHE	A	153	L	H	CE2	PHE	V	45
R	H	CD1	PHE	A	153	L	H	CZ	PHE	V	45
R	H	CD1	PHE	A	153	L	H	HE2	PHE	V	45
R	H	CD1	PHE	A	153	L	H	HZ	PHE	V	45
R	H	CD1	PHE	A	153	L	H	HZ	PHE	V	98
R	H	CD2	PHE	A	153	L	H	HZ	PHE	V	98
R	H	CE1	PHE	A	153	L	H	CE2	PHE	V	45
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	45
R	H	CE1	PHE	A	153	L	H	HE2	PHE	V	45
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	45
R	H	CE1	PHE	A	153	L	H	CZ	PHE	V	98
R	H	CE1	PHE	A	153	L	H	HE1	PHE	V	98
R	H	CE1	PHE	A	153	L	H	HZ	PHE	V	98
R	H	CE2	PHE	A	153	L	H	CE2	PHE	V	98
R	H	CE2	PHE	A	153	L	H	CZ	PHE	V	98
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	98
R	H	CE2	PHE	A	153	L	H	HZ	PHE	V	98
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	45
R	H	CZ	PHE	A	153	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	153	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	153	L	H	CE1	PHE	V	98
R	H	CZ	PHE	A	153	L	H	CE2	PHE	V	98
R	H	CZ	PHE	A	153	L	H	CZ	PHE	V	98
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	98
R	H	CZ	PHE	A	153	L	H	HE2	PHE	V	98
R	H	CZ	PHE	A	153	L	H	HZ	PHE	V	98
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	45
R	H	O	ILE	A	157	L	H	HG	CYS	V	35
R	H	CG1	ILE	A	157	L	H	HD13	ILE	V	52
R	H	CG2	ILE	A	157	L	H	HG	CYS	V	35
R	H	CG2	ILE	A	157	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	157	L	H	CE2	PHE	V	45
R	H	CD1	ILE	A	157	L	H	HE2	PHE	V	45
R	H	CD1	ILE	A	157	L	H	HD13	ILE	V	52
R	H	CA	SER	A	161	L	H	SG	CYS	V	32
R	H	CA	SER	A	161	L	H	HB3	CYS	V	32
R	H	C	SER	A	161	L	H	HB3	CYS	V	32
R	H	CB	SER	A	161	L	H	SG	CYS	V	32
R	H	CB	SER	A	161	L	H	HA	CYS	V	32
R	H	CB	SER	A	161	L	H	HB3	CYS	V	32
R	H	CB	SER	A	161	L	H	CB	CYS	V	35
R	H	CB	SER	A	161	L	H	SG	CYS	V	35
R	H	CB	SER	A	161	L	H	HB3	CYS	V	35
R	H	CB	SER	A	161	L	H	HG	CYS	V	35
R	H	O	SER	A	161	L	H	HB3	CYS	V	32
R	H	O	SER	A	161	L	H	HB2	ALA	V	36
R	H	OG	SER	A	161	L	H	SG	CYS	V	32
R	H	OG	SER	A	161	L	H	HA	CYS	V	32
R	H	OG	SER	A	161	L	H	HB3	CYS	V	32
R	H	OG	SER	A	161	L	H	SG	CYS	V	35
R	H	OG	SER	A	161	L	H	HB3	CYS	V	35
R	H	OG	SER	A	161	L	H	HG	CYS	V	35
R	H	OG	SER	A	161	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	36
R	-	CA	PRO	A	165	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	305	L	H	HD22	ASN	V	152
R	H	CD1	LEU	A	305	L	H	HD22	ASN	V	152
R	H	CD2	LEU	A	305	L	H	HD22	ASN	V	152
R	H	CD2	LEU	A	305	L	H	HG21	THR	V	156
R	H	CG	GLU	A	309	L	H	O	THR	V	156
R	H	CG	GLU	A	309	L	H	CG2	THR	V	156
R	H	CG	GLU	A	309	L	H	HG21	THR	V	156
R	H	CG	GLU	A	309	L	H	HG22	THR	V	156
R	H	CG	GLU	A	309	L	H	HG23	THR	V	156
R	H	CD	GLU	A	309	L	H	O	THR	V	156
R	H	CD	GLU	A	309	L	H	CG2	THR	V	156
R	H	CD	GLU	A	309	L	H	HG22	THR	V	156
R	H	CD	GLU	A	309	L	H	HG23	THR	V	156
R	H	OE1	GLU	A	309	L	H	CA	THR	V	156
R	H	OE1	GLU	A	309	L	H	C	THR	V	156
R	H	OE1	GLU	A	309	L	H	CB	THR	V	156
R	H	OE1	GLU	A	309	L	H	O	THR	V	156
R	H	OE1	GLU	A	309	L	H	CG2	THR	V	156
R	H	OE1	GLU	A	309	L	H	HA	THR	V	156
R	H	OE1	GLU	A	309	L	H	HG21	THR	V	156
R	H	OE1	GLU	A	309	L	H	HG22	THR	V	156
R	H	OE1	GLU	A	309	L	H	HG23	THR	V	156

- 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