IID

Q8NGA8_Q8NGR4.1 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	TRP	A	25	L	H	ALA	V	194
R	H	TRP	A	25	L	H	VAL	V	198
R	H	VAL	A	29	L	H	VAL	V	198
R	H	VAL	A	29	L	H	CYS	V	202
R	H	LEU	A	296	L	H	HIS	V	124
R	H	LEU	A	305	L	H	THR	V	126
R	H	LEU	A	305	L	H	THR	V	127
R	H	THR	A	308	L	H	THR	V	126
R	H	TRP	A	309	L	H	PRO	V	122
R	H	TRP	A	309	L	H	LEU	V	123
R	H	TRP	A	309	L	H	TYR	V	125
R	H	TRP	A	309	L	H	THR	V	126
R	H	PHE	A	312	L	H	THR	V	126
R	H	PHE	A	32	L	H	LEU	V	206
R	H	LEU	A	33	L	H	CYS	V	202
R	H	LEU	A	33	L	H	LEU	V	206
R	H	LEU	A	36	L	H	ILE	V	109
R	H	LEU	A	36	L	H	LEU	V	206
R	H	TYR	A	39	L	H	VAL	V	140
R	H	LEU	A	40	L	H	PHE	V	113
R	H	LEU	A	40	L	H	ILE	V	137
R	H	VAL	A	41	L	H	PHE	V	113
R	H	VAL	A	41	L	H	ILE	V	128
R	H	LEU	A	43	L	H	ALA	V	133
R	H	LEU	A	43	L	H	GLY	V	136
R	H	LEU	A	43	L	H	ILE	V	137
R	H	LEU	A	44	L	H	PHE	V	113
R	H	LEU	A	44	L	H	THR	V	127
R	H	LEU	A	44	L	H	ILE	V	128
R	H	LEU	A	44	L	-	MET	V	129
R	H	LEU	A	44	L	-	CYS	V	130
R	H	LEU	A	44	L	H	ALA	V	133
R	H	LEU	A	44	L	H	CYS	V	134
R	H	LEU	A	44	L	H	ILE	V	137
R	H	GLY	A	45	L	H	THR	V	127
R	H	GLY	A	45	L	H	ILE	V	128
R	H	ASN	A	46	L	-	CYS	V	130
R	H	MET	A	47	L	-	CYS	V	130
R	H	MET	A	47	L	H	ASN	V	132
R	H	MET	A	47	L	H	ALA	V	133
R	H	GLY	A	48	L	H	THR	V	126
R	H	GLY	A	48	L	H	THR	V	127
R	H	GLY	A	48	L	-	CYS	V	130
R	H	GLY	A	48	L	H	ALA	V	133
R	H	MET	A	49	L	H	THR	V	127
R	H	MET	A	49	L	-	CYS	V	130
R	H	ALA	A	50	L	H	ASN	V	132
R	H	LEU	A	51	L	-	CYS	V	130
R	H	LEU	A	51	L	H	GLY	V	131
R	H	ARG	A	54	L	H	ASN	V	132
R	H	LEU	A	72	L	H	ASN	V	132
R	H	PRO	A	83	L	H	VAL	V	140
R	H	LYS	A	84	L	H	LEU	V	147
R	H	VAL	A	87	L	H	ILE	V	144
R	H	VAL	A	87	L	H	LEU	V	147
R	H	ASP	A	88	L	H	LEU	V	147
R	H	LEU	A	90	L	H	ALA	V	194
R	H	LEU	A	90	L	H	ASN	V	195
R	H	LEU	A	90	L	H	VAL	V	198
R	H	LEU	A	90	L	H	LEU	V	199
R	-	LEU	A	91	L	H	LEU	V	147
R	-	LEU	A	91	L	H	SER	V	151
R	-	LEU	A	91	L	H	ASN	V	195

- 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

Q8NGA8_Q8NGR4.1 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	H	CE2	TRP	A	25	L	H	HG12	VAL	V	198
R	H	CE2	TRP	A	25	L	H	HG22	VAL	V	198
R	H	NE1	TRP	A	25	L	H	HG12	VAL	V	198
R	H	NE1	TRP	A	25	L	H	HG22	VAL	V	198
R	H	CH2	TRP	A	25	L	H	O	ALA	V	194
R	H	CH2	TRP	A	25	L	H	CG1	VAL	V	198
R	H	CH2	TRP	A	25	L	H	HB	VAL	V	198
R	H	CH2	TRP	A	25	L	H	HG12	VAL	V	198
R	H	CH2	TRP	A	25	L	H	HG22	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	CB	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	CG1	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	CG2	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HB	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HG11	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HG12	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HG13	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HG22	VAL	V	198
R	H	CZ2	TRP	A	25	L	H	HG23	VAL	V	198
R	H	CZ3	TRP	A	25	L	H	HG12	VAL	V	198
R	H	CG1	VAL	A	29	L	H	SG	CYS	V	202
R	H	CG2	VAL	A	29	L	H	HG12	VAL	V	198
R	H	CG2	VAL	A	29	L	H	HG13	VAL	V	198
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	206
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	206
R	H	CA	LEU	A	33	L	H	HD12	LEU	V	206
R	H	CA	LEU	A	33	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	33	L	H	HD23	LEU	V	206
R	H	O	LEU	A	33	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	206
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	206
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HB3	CYS	V	202
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	206
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	206
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	109
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	206
R	H	CD1	TYR	A	39	L	H	HG13	VAL	V	140
R	H	CD1	TYR	A	39	L	H	HG23	VAL	V	140
R	H	CE1	TYR	A	39	L	H	CG1	VAL	V	140
R	H	CE1	TYR	A	39	L	H	CG2	VAL	V	140
R	H	CE1	TYR	A	39	L	H	HG13	VAL	V	140
R	H	CE1	TYR	A	39	L	H	HG21	VAL	V	140
R	H	CE1	TYR	A	39	L	H	HG22	VAL	V	140
R	H	CE1	TYR	A	39	L	H	HG23	VAL	V	140
R	H	CE2	TYR	A	39	L	H	HG23	VAL	V	140
R	H	OH	TYR	A	39	L	H	CB	VAL	V	140
R	H	OH	TYR	A	39	L	H	CG2	VAL	V	140
R	H	OH	TYR	A	39	L	H	HG21	VAL	V	140
R	H	OH	TYR	A	39	L	H	HG22	VAL	V	140
R	H	OH	TYR	A	39	L	H	HG23	VAL	V	140
R	H	CZ	TYR	A	39	L	H	CG2	VAL	V	140
R	H	CZ	TYR	A	39	L	H	HG13	VAL	V	140
R	H	CZ	TYR	A	39	L	H	HG21	VAL	V	140
R	H	CZ	TYR	A	39	L	H	HG22	VAL	V	140
R	H	CZ	TYR	A	39	L	H	HG23	VAL	V	140
R	H	CB	LEU	A	40	L	H	CE1	PHE	V	113
R	H	O	LEU	A	40	L	H	HE1	PHE	V	113
R	H	CD2	LEU	A	40	L	H	CG1	ILE	V	137
R	H	CD2	LEU	A	40	L	H	HG12	ILE	V	137
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	137
R	H	CD2	LEU	A	40	L	H	HD11	ILE	V	137
R	H	N	VAL	A	41	L	H	HZ	PHE	V	113
R	H	CA	VAL	A	41	L	H	HZ	PHE	V	113
R	H	CA	VAL	A	41	L	H	HG23	ILE	V	128
R	H	O	VAL	A	41	L	H	HG23	ILE	V	128
R	H	CG2	VAL	A	41	L	H	CZ	PHE	V	113
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	113
R	H	C	LEU	A	43	L	H	CB	ALA	V	133
R	H	C	LEU	A	43	L	H	HA	ALA	V	133
R	H	C	LEU	A	43	L	H	HB1	ALA	V	133
R	H	C	LEU	A	43	L	H	HB3	ALA	V	133
R	H	O	LEU	A	43	L	H	CA	ALA	V	133
R	H	O	LEU	A	43	L	H	CB	ALA	V	133
R	H	O	LEU	A	43	L	H	HA	ALA	V	133
R	H	O	LEU	A	43	L	H	HB1	ALA	V	133
R	H	O	LEU	A	43	L	H	HB3	ALA	V	133
R	H	CG	LEU	A	43	L	H	O	ALA	V	133
R	H	CG	LEU	A	43	L	H	HA	ALA	V	133
R	H	CG	LEU	A	43	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	43	L	H	HG13	ILE	V	137
R	H	CD1	LEU	A	43	L	H	HA	ALA	V	133
R	H	CD1	LEU	A	43	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	43	L	H	O	ALA	V	133
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	43	L	H	CA	GLY	V	136
R	H	CD2	LEU	A	43	L	H	C	GLY	V	136
R	H	CD2	LEU	A	43	L	H	O	GLY	V	136
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	43	L	H	N	ILE	V	137
R	H	CD2	LEU	A	43	L	H	CA	ILE	V	137
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	137
R	H	CD2	LEU	A	43	L	H	H	ILE	V	137
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	137
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	137
R	H	N	LEU	A	44	L	H	O	ILE	V	128
R	H	N	LEU	A	44	L	H	CB	ALA	V	133
R	H	N	LEU	A	44	L	H	HA	ALA	V	133
R	H	N	LEU	A	44	L	H	HB1	ALA	V	133
R	H	N	LEU	A	44	L	H	HB3	ALA	V	133
R	H	CA	LEU	A	44	L	H	C	ILE	V	128
R	H	CA	LEU	A	44	L	H	O	ILE	V	128
R	H	CA	LEU	A	44	L	H	HA	ILE	V	128
R	H	CA	LEU	A	44	L	H	HG23	ILE	V	128
R	H	CA	LEU	A	44	L	H	CA	ALA	V	133
R	H	CA	LEU	A	44	L	H	CB	ALA	V	133
R	H	CA	LEU	A	44	L	H	HA	ALA	V	133
R	H	CA	LEU	A	44	L	H	HB1	ALA	V	133
R	H	CA	LEU	A	44	L	H	HB2	ALA	V	133
R	H	CA	LEU	A	44	L	H	HB3	ALA	V	133
R	H	C	LEU	A	44	L	H	O	THR	V	127
R	H	C	LEU	A	44	L	H	CA	ILE	V	128
R	H	C	LEU	A	44	L	H	C	ILE	V	128
R	H	C	LEU	A	44	L	H	O	ILE	V	128
R	H	C	LEU	A	44	L	H	HA	ILE	V	128
R	H	C	LEU	A	44	L	H	HG23	ILE	V	128
R	H	C	LEU	A	44	L	H	CB	ALA	V	133
R	H	C	LEU	A	44	L	H	HB1	ALA	V	133
R	H	C	LEU	A	44	L	H	HB3	ALA	V	133
R	H	CB	LEU	A	44	L	H	HE1	PHE	V	113
R	H	CB	LEU	A	44	L	H	CA	ILE	V	128
R	H	CB	LEU	A	44	L	H	C	ILE	V	128
R	H	CB	LEU	A	44	L	H	O	ILE	V	128
R	H	CB	LEU	A	44	L	H	CG2	ILE	V	128
R	H	CB	LEU	A	44	L	H	HA	ILE	V	128
R	H	CB	LEU	A	44	L	H	HG21	ILE	V	128
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	128
R	H	CB	LEU	A	44	L	-	N	MET	V	129
R	H	CB	LEU	A	44	L	-	HA	MET	V	129
R	H	CB	LEU	A	44	L	H	CB	ALA	V	133
R	H	CB	LEU	A	44	L	H	HB1	ALA	V	133
R	H	CB	LEU	A	44	L	H	HB2	ALA	V	133
R	H	CB	LEU	A	44	L	H	HB3	ALA	V	133
R	H	O	LEU	A	44	L	H	C	THR	V	127
R	H	O	LEU	A	44	L	H	O	THR	V	127
R	H	O	LEU	A	44	L	H	N	ILE	V	128
R	H	O	LEU	A	44	L	H	CA	ILE	V	128
R	H	O	LEU	A	44	L	H	C	ILE	V	128
R	H	O	LEU	A	44	L	H	O	ILE	V	128
R	H	O	LEU	A	44	L	H	HA	ILE	V	128
R	H	O	LEU	A	44	L	-	SG	CYS	V	130
R	H	O	LEU	A	44	L	-	H	CYS	V	130
R	H	O	LEU	A	44	L	-	HG	CYS	V	130
R	H	O	LEU	A	44	L	H	CB	ALA	V	133
R	H	O	LEU	A	44	L	H	HB1	ALA	V	133
R	H	O	LEU	A	44	L	H	HB2	ALA	V	133
R	H	O	LEU	A	44	L	H	HB3	ALA	V	133
R	H	CG	LEU	A	44	L	H	HE1	PHE	V	113
R	H	CG	LEU	A	44	L	H	C	ILE	V	128
R	H	CG	LEU	A	44	L	H	O	ILE	V	128
R	H	CG	LEU	A	44	L	H	HG21	ILE	V	128
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	128
R	H	CG	LEU	A	44	L	-	SD	MET	V	129
R	H	CG	LEU	A	44	L	-	HA	MET	V	129
R	H	CG	LEU	A	44	L	H	CB	ALA	V	133
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	133
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	133
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	133
R	H	CG	LEU	A	44	L	H	CD1	ILE	V	137
R	H	CG	LEU	A	44	L	H	HD11	ILE	V	137
R	H	CG	LEU	A	44	L	H	HD12	ILE	V	137
R	H	CD1	LEU	A	44	L	H	CD1	PHE	V	113
R	H	CD1	LEU	A	44	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	44	L	H	HD1	PHE	V	113
R	H	CD1	LEU	A	44	L	H	HE1	PHE	V	113
R	H	CD1	LEU	A	44	L	H	O	ILE	V	128
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	128
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	128
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	128
R	H	CD1	LEU	A	44	L	-	CG	MET	V	129
R	H	CD1	LEU	A	44	L	-	SD	MET	V	129
R	H	CD1	LEU	A	44	L	-	HA	MET	V	129
R	H	CD1	LEU	A	44	L	-	HG2	MET	V	129
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	133
R	H	CD1	LEU	A	44	L	H	CD1	ILE	V	137
R	H	CD1	LEU	A	44	L	H	HD11	ILE	V	137
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	137
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	137
R	H	CD2	LEU	A	44	L	H	O	ILE	V	128
R	H	CD2	LEU	A	44	L	-	CA	MET	V	129
R	H	CD2	LEU	A	44	L	-	SD	MET	V	129
R	H	CD2	LEU	A	44	L	-	HA	MET	V	129
R	H	CD2	LEU	A	44	L	-	H	CYS	V	130
R	H	CD2	LEU	A	44	L	H	CA	ALA	V	133
R	H	CD2	LEU	A	44	L	H	C	ALA	V	133
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	133
R	H	CD2	LEU	A	44	L	H	O	ALA	V	133
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	133
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	133
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	133
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	133
R	H	CD2	LEU	A	44	L	H	N	CYS	V	134
R	H	CD2	LEU	A	44	L	H	H	CYS	V	134
R	H	CD2	LEU	A	44	L	H	CD1	ILE	V	137
R	H	CD2	LEU	A	44	L	H	HG13	ILE	V	137
R	H	CD2	LEU	A	44	L	H	HD11	ILE	V	137
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	137
R	H	CD2	LEU	A	44	L	H	HD13	ILE	V	137
R	H	N	GLY	A	45	L	H	O	THR	V	127
R	H	N	GLY	A	45	L	H	CA	ILE	V	128
R	H	N	GLY	A	45	L	H	O	ILE	V	128
R	H	N	GLY	A	45	L	H	HA	ILE	V	128
R	H	N	GLY	A	45	L	H	HG23	ILE	V	128
R	H	CA	GLY	A	45	L	H	O	THR	V	127
R	H	CA	GLY	A	45	L	H	HG23	THR	V	127
R	H	CA	GLY	A	45	L	H	HA	ILE	V	128
R	H	CA	GLY	A	45	L	H	HG12	ILE	V	128
R	H	C	GLY	A	45	L	H	O	THR	V	127
R	H	C	GLY	A	45	L	H	HG23	THR	V	127
R	H	O	GLY	A	45	L	H	O	THR	V	127
R	H	O	GLY	A	45	L	H	HG22	THR	V	127
R	H	O	GLY	A	45	L	H	HG23	THR	V	127
R	H	C	ASN	A	46	L	-	HG	CYS	V	130
R	H	O	ASN	A	46	L	-	HG	CYS	V	130
R	H	N	MET	A	47	L	-	SG	CYS	V	130
R	H	N	MET	A	47	L	-	HG	CYS	V	130
R	H	N	MET	A	47	L	H	HB2	ASN	V	132
R	H	N	MET	A	47	L	H	HB3	ALA	V	133
R	H	CA	MET	A	47	L	-	SG	CYS	V	130
R	H	CA	MET	A	47	L	-	HG	CYS	V	130
R	H	CA	MET	A	47	L	H	CB	ASN	V	132
R	H	CA	MET	A	47	L	H	HB2	ASN	V	132
R	H	CA	MET	A	47	L	H	HB3	ASN	V	132
R	H	CA	MET	A	47	L	H	HD21	ASN	V	132
R	H	CA	MET	A	47	L	H	H	ALA	V	133
R	H	CA	MET	A	47	L	H	HB3	ALA	V	133
R	H	C	MET	A	47	L	-	CB	CYS	V	130
R	H	C	MET	A	47	L	-	SG	CYS	V	130
R	H	C	MET	A	47	L	-	HB2	CYS	V	130
R	H	C	MET	A	47	L	-	HB3	CYS	V	130
R	H	C	MET	A	47	L	-	HG	CYS	V	130
R	H	C	MET	A	47	L	H	HB2	ASN	V	132
R	H	C	MET	A	47	L	H	HD21	ASN	V	132
R	H	C	MET	A	47	L	H	H	ALA	V	133
R	H	CB	MET	A	47	L	-	SG	CYS	V	130
R	H	CB	MET	A	47	L	-	HG	CYS	V	130
R	H	CB	MET	A	47	L	H	N	ASN	V	132
R	H	CB	MET	A	47	L	H	CA	ASN	V	132
R	H	CB	MET	A	47	L	H	C	ASN	V	132
R	H	CB	MET	A	47	L	H	CB	ASN	V	132
R	H	CB	MET	A	47	L	H	O	ASN	V	132
R	H	CB	MET	A	47	L	H	H	ASN	V	132
R	H	CB	MET	A	47	L	H	HB2	ASN	V	132
R	H	CB	MET	A	47	L	H	HB3	ASN	V	132
R	H	CB	MET	A	47	L	H	HD21	ASN	V	132
R	H	CB	MET	A	47	L	H	N	ALA	V	133
R	H	CB	MET	A	47	L	H	CA	ALA	V	133
R	H	CB	MET	A	47	L	H	CB	ALA	V	133
R	H	CB	MET	A	47	L	H	H	ALA	V	133
R	H	CB	MET	A	47	L	H	HA	ALA	V	133
R	H	CB	MET	A	47	L	H	HB2	ALA	V	133
R	H	CB	MET	A	47	L	H	HB3	ALA	V	133
R	H	O	MET	A	47	L	-	CB	CYS	V	130
R	H	O	MET	A	47	L	-	SG	CYS	V	130
R	H	O	MET	A	47	L	-	HB2	CYS	V	130
R	H	O	MET	A	47	L	-	HG	CYS	V	130
R	H	O	MET	A	47	L	H	ND2	ASN	V	132
R	H	O	MET	A	47	L	H	HB2	ASN	V	132
R	H	O	MET	A	47	L	H	HD21	ASN	V	132
R	H	CG	MET	A	47	L	H	CA	ASN	V	132
R	H	CG	MET	A	47	L	H	C	ASN	V	132
R	H	CG	MET	A	47	L	H	CB	ASN	V	132
R	H	CG	MET	A	47	L	H	O	ASN	V	132
R	H	CG	MET	A	47	L	H	HB2	ASN	V	132
R	H	CG	MET	A	47	L	H	HB3	ASN	V	132
R	H	CG	MET	A	47	L	H	N	ALA	V	133
R	H	CG	MET	A	47	L	H	CA	ALA	V	133
R	H	CG	MET	A	47	L	H	H	ALA	V	133
R	H	CG	MET	A	47	L	H	HA	ALA	V	133
R	H	CG	MET	A	47	L	H	HB3	ALA	V	133
R	H	SD	MET	A	47	L	H	CA	ASN	V	132
R	H	SD	MET	A	47	L	H	C	ASN	V	132
R	H	SD	MET	A	47	L	H	CB	ASN	V	132
R	H	SD	MET	A	47	L	H	O	ASN	V	132
R	H	SD	MET	A	47	L	H	CG	ASN	V	132
R	H	SD	MET	A	47	L	H	ND2	ASN	V	132
R	H	SD	MET	A	47	L	H	HA	ASN	V	132
R	H	SD	MET	A	47	L	H	HB2	ASN	V	132
R	H	SD	MET	A	47	L	H	HB3	ASN	V	132
R	H	SD	MET	A	47	L	H	HD21	ASN	V	132
R	H	CE	MET	A	47	L	H	N	ASN	V	132
R	H	CE	MET	A	47	L	H	CA	ASN	V	132
R	H	CE	MET	A	47	L	H	C	ASN	V	132
R	H	CE	MET	A	47	L	H	CB	ASN	V	132
R	H	CE	MET	A	47	L	H	O	ASN	V	132
R	H	CE	MET	A	47	L	H	CG	ASN	V	132
R	H	CE	MET	A	47	L	H	ND2	ASN	V	132
R	H	CE	MET	A	47	L	H	OD1	ASN	V	132
R	H	CE	MET	A	47	L	H	H	ASN	V	132
R	H	CE	MET	A	47	L	H	HA	ASN	V	132
R	H	CE	MET	A	47	L	H	HB2	ASN	V	132
R	H	CE	MET	A	47	L	H	HB3	ASN	V	132
R	H	CE	MET	A	47	L	H	HD21	ASN	V	132
R	H	CE	MET	A	47	L	H	HD22	ASN	V	132
R	H	CE	MET	A	47	L	H	N	ALA	V	133
R	H	CE	MET	A	47	L	H	H	ALA	V	133
R	H	N	GLY	A	48	L	H	O	THR	V	127
R	H	N	GLY	A	48	L	-	CB	CYS	V	130
R	H	N	GLY	A	48	L	-	SG	CYS	V	130
R	H	N	GLY	A	48	L	-	HB2	CYS	V	130
R	H	N	GLY	A	48	L	-	HB3	CYS	V	130
R	H	N	GLY	A	48	L	-	HG	CYS	V	130
R	H	N	GLY	A	48	L	H	HB3	ALA	V	133
R	H	CA	GLY	A	48	L	H	O	THR	V	126
R	H	CA	GLY	A	48	L	H	CA	THR	V	127
R	H	CA	GLY	A	48	L	H	C	THR	V	127
R	H	CA	GLY	A	48	L	H	O	THR	V	127
R	H	CA	GLY	A	48	L	H	HA	THR	V	127
R	H	CA	GLY	A	48	L	-	CB	CYS	V	130
R	H	CA	GLY	A	48	L	-	SG	CYS	V	130
R	H	CA	GLY	A	48	L	-	HB2	CYS	V	130
R	H	CA	GLY	A	48	L	-	HB3	CYS	V	130
R	H	CA	GLY	A	48	L	-	HG	CYS	V	130
R	H	C	GLY	A	48	L	H	O	THR	V	127
R	H	C	GLY	A	48	L	H	HA	THR	V	127
R	H	C	GLY	A	48	L	H	HG22	THR	V	127
R	H	C	GLY	A	48	L	-	SG	CYS	V	130
R	H	C	GLY	A	48	L	-	HB3	CYS	V	130
R	H	C	GLY	A	48	L	-	HG	CYS	V	130
R	H	O	GLY	A	48	L	H	HA	THR	V	127
R	H	O	GLY	A	48	L	H	HG22	THR	V	127
R	H	O	GLY	A	48	L	-	HB3	CYS	V	130
R	H	O	GLY	A	48	L	-	HG	CYS	V	130
R	H	N	MET	A	49	L	H	O	THR	V	127
R	H	N	MET	A	49	L	H	HA	THR	V	127
R	H	N	MET	A	49	L	H	HG22	THR	V	127
R	H	N	MET	A	49	L	H	HG23	THR	V	127
R	H	N	MET	A	49	L	-	HG	CYS	V	130
R	H	CA	MET	A	49	L	H	HG22	THR	V	127
R	H	CB	ALA	A	50	L	H	HD21	ASN	V	132
R	H	CB	LEU	A	51	L	-	HB2	CYS	V	130
R	H	CG	LEU	A	51	L	-	HB2	CYS	V	130
R	H	CG	LEU	A	51	L	H	H	GLY	V	131
R	H	CD2	LEU	A	51	L	-	CB	CYS	V	130
R	H	CD2	LEU	A	51	L	-	HA	CYS	V	130
R	H	CD2	LEU	A	51	L	-	HB2	CYS	V	130
R	H	CD2	LEU	A	51	L	H	N	GLY	V	131
R	H	CD2	LEU	A	51	L	H	H	GLY	V	131
R	H	NH1	ARG	A	54	L	H	HD22	ASN	V	132
R	H	CD2	LEU	A	72	L	H	ND2	ASN	V	132
R	H	CD2	LEU	A	72	L	H	HD21	ASN	V	132
R	H	CD2	LEU	A	72	L	H	HD22	ASN	V	132
R	H	CA	PRO	A	83	L	H	HG12	VAL	V	140
R	H	CA	PRO	A	83	L	H	HG22	VAL	V	140
R	H	CB	PRO	A	83	L	H	CG2	VAL	V	140
R	H	CB	PRO	A	83	L	H	HA	VAL	V	140
R	H	CB	PRO	A	83	L	H	HG12	VAL	V	140
R	H	CB	PRO	A	83	L	H	HG22	VAL	V	140
R	H	CG	PRO	A	83	L	H	CG2	VAL	V	140
R	H	CG	PRO	A	83	L	H	HA	VAL	V	140
R	H	CG	PRO	A	83	L	H	HG12	VAL	V	140
R	H	CG	PRO	A	83	L	H	HG21	VAL	V	140
R	H	CG	PRO	A	83	L	H	HG22	VAL	V	140
R	H	CG	PRO	A	83	L	H	HG23	VAL	V	140
R	H	CD	PRO	A	83	L	H	HG22	VAL	V	140
R	H	CD	LYS	A	84	L	H	HD23	LEU	V	147
R	H	CA	VAL	A	87	L	H	HD21	LEU	V	147
R	H	CA	VAL	A	87	L	H	HD22	LEU	V	147
R	H	C	VAL	A	87	L	H	HD21	LEU	V	147
R	H	C	VAL	A	87	L	H	HD22	LEU	V	147
R	H	CB	VAL	A	87	L	H	HG12	ILE	V	144
R	H	CB	VAL	A	87	L	H	CD2	LEU	V	147
R	H	CB	VAL	A	87	L	H	HD21	LEU	V	147
R	H	CB	VAL	A	87	L	H	HD22	LEU	V	147
R	H	CB	VAL	A	87	L	H	HD23	LEU	V	147
R	H	CG1	VAL	A	87	L	H	CB	LEU	V	147
R	H	CG1	VAL	A	87	L	H	CG	LEU	V	147
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	147
R	H	CG1	VAL	A	87	L	H	HB3	LEU	V	147
R	H	CG1	VAL	A	87	L	H	HG	LEU	V	147
R	H	CG1	VAL	A	87	L	H	HD21	LEU	V	147
R	H	CG1	VAL	A	87	L	H	HD22	LEU	V	147
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	87	L	H	CA	ILE	V	144
R	H	CG2	VAL	A	87	L	H	CB	ILE	V	144
R	H	CG2	VAL	A	87	L	H	CG1	ILE	V	144
R	H	CG2	VAL	A	87	L	H	HA	ILE	V	144
R	H	CG2	VAL	A	87	L	H	HG12	ILE	V	144
R	H	CG2	VAL	A	87	L	H	HG13	ILE	V	144
R	H	CG2	VAL	A	87	L	H	HG23	ILE	V	144
R	H	CG2	VAL	A	87	L	H	CD2	LEU	V	147
R	H	CG2	VAL	A	87	L	H	HB3	LEU	V	147
R	H	CG2	VAL	A	87	L	H	HD21	LEU	V	147
R	H	CG2	VAL	A	87	L	H	HD22	LEU	V	147
R	H	CG2	VAL	A	87	L	H	HD23	LEU	V	147
R	H	N	ASP	A	88	L	H	HD22	LEU	V	147
R	H	OD1	ASP	A	88	L	H	HD22	LEU	V	147
R	H	O	LEU	A	90	L	H	O	ALA	V	194
R	H	O	LEU	A	90	L	H	HA	ASN	V	195
R	H	CD1	LEU	A	90	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	90	L	H	HA	LEU	V	199
R	H	CD1	LEU	A	90	L	H	HD11	LEU	V	199
R	H	CD1	LEU	A	90	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	90	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	90	L	H	HG11	VAL	V	198
R	-	CD1	LEU	A	91	L	H	CG	LEU	V	147
R	-	CD1	LEU	A	91	L	H	CD1	LEU	V	147
R	-	CD1	LEU	A	91	L	H	CD2	LEU	V	147
R	-	CD1	LEU	A	91	L	H	HG	LEU	V	147
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	147
R	-	CD1	LEU	A	91	L	H	HD22	LEU	V	147
R	-	CD1	LEU	A	91	L	H	HB3	SER	V	151
R	-	CD2	LEU	A	91	L	H	CB	SER	V	151
R	-	CD2	LEU	A	91	L	H	OG	SER	V	151
R	-	CD2	LEU	A	91	L	H	HB2	SER	V	151
R	-	CD2	LEU	A	91	L	H	HB3	SER	V	151
R	-	CD2	LEU	A	91	L	H	CG	ASN	V	195
R	-	CD2	LEU	A	91	L	H	OD1	ASN	V	195
R	H	CD2	LEU	A	296	L	H	HE2	HIS	V	124
R	H	CG	LEU	A	305	L	H	OG1	THR	V	127
R	H	CG	LEU	A	305	L	H	HG1	THR	V	127
R	H	CD1	LEU	A	305	L	H	OG1	THR	V	127
R	H	CD1	LEU	A	305	L	H	HG1	THR	V	127
R	H	CD1	LEU	A	305	L	H	HG21	THR	V	127
R	H	CD2	LEU	A	305	L	H	HG1	THR	V	126
R	H	CD2	LEU	A	305	L	H	CB	THR	V	127
R	H	CD2	LEU	A	305	L	H	CG2	THR	V	127
R	H	CD2	LEU	A	305	L	H	OG1	THR	V	127
R	H	CD2	LEU	A	305	L	H	H	THR	V	127
R	H	CD2	LEU	A	305	L	H	HB	THR	V	127
R	H	CD2	LEU	A	305	L	H	HG1	THR	V	127
R	H	CD2	LEU	A	305	L	H	HG21	THR	V	127
R	H	CD2	LEU	A	305	L	H	HG22	THR	V	127
R	H	C	THR	A	308	L	H	HG21	THR	V	126
R	H	O	THR	A	308	L	H	HG21	THR	V	126
R	H	CG2	THR	A	308	L	H	HB	THR	V	126
R	H	CG2	THR	A	308	L	H	HG21	THR	V	126
R	H	N	TRP	A	309	L	H	HG21	THR	V	126
R	H	CA	TRP	A	309	L	H	HG21	THR	V	126
R	H	CA	TRP	A	309	L	H	HG23	THR	V	126
R	H	CG	TRP	A	309	L	H	O	PRO	V	122
R	H	CG	TRP	A	309	L	H	HA	LEU	V	123
R	H	CD1	TRP	A	309	L	H	C	PRO	V	122
R	H	CD1	TRP	A	309	L	H	O	PRO	V	122
R	H	CD1	TRP	A	309	L	H	HA	LEU	V	123
R	H	CD1	TRP	A	309	L	H	HB3	TYR	V	125
R	H	CD1	TRP	A	309	L	H	H	THR	V	126
R	H	CD1	TRP	A	309	L	H	HG23	THR	V	126
R	H	CD2	TRP	A	309	L	H	O	PRO	V	122
R	H	CD2	TRP	A	309	L	H	HB2	PRO	V	122
R	H	CD2	TRP	A	309	L	H	HA	LEU	V	123
R	H	CD2	TRP	A	309	L	H	HD21	LEU	V	123
R	H	CE2	TRP	A	309	L	H	CA	PRO	V	122
R	H	CE2	TRP	A	309	L	H	C	PRO	V	122
R	H	CE2	TRP	A	309	L	H	CB	PRO	V	122
R	H	CE2	TRP	A	309	L	H	O	PRO	V	122
R	H	CE2	TRP	A	309	L	H	HB2	PRO	V	122
R	H	CE2	TRP	A	309	L	H	HA	LEU	V	123
R	H	CE2	TRP	A	309	L	H	HD21	LEU	V	123
R	H	CE3	TRP	A	309	L	H	HD21	LEU	V	123
R	H	NE1	TRP	A	309	L	H	CA	PRO	V	122
R	H	NE1	TRP	A	309	L	H	C	PRO	V	122
R	H	NE1	TRP	A	309	L	H	CB	PRO	V	122
R	H	NE1	TRP	A	309	L	H	O	PRO	V	122
R	H	NE1	TRP	A	309	L	H	HA	PRO	V	122
R	H	NE1	TRP	A	309	L	H	HB2	PRO	V	122
R	H	NE1	TRP	A	309	L	H	N	LEU	V	123
R	H	NE1	TRP	A	309	L	H	HA	LEU	V	123
R	H	NE1	TRP	A	309	L	H	HB3	TYR	V	125
R	H	CH2	TRP	A	309	L	H	HB2	PRO	V	122
R	H	CH2	TRP	A	309	L	H	HD21	LEU	V	123
R	H	CZ2	TRP	A	309	L	H	CA	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	C	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	CB	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	O	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	HB2	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	HB3	PRO	V	122
R	H	CZ2	TRP	A	309	L	H	HD21	LEU	V	123
R	H	CZ3	TRP	A	309	L	H	HD21	LEU	V	123
R	H	CZ3	TRP	A	309	L	H	HD22	LEU	V	123
R	H	CB	PHE	A	312	L	H	HG21	THR	V	126
R	H	CG	PHE	A	312	L	H	HG21	THR	V	126
R	H	CG	PHE	A	312	L	H	HG22	THR	V	126
R	H	CD2	PHE	A	312	L	H	CG2	THR	V	126
R	H	CD2	PHE	A	312	L	H	HG21	THR	V	126
R	H	CD2	PHE	A	312	L	H	HG22	THR	V	126
R	H	CE2	PHE	A	312	L	H	CG2	THR	V	126
R	H	CE2	PHE	A	312	L	H	HG21	THR	V	126
R	H	CE2	PHE	A	312	L	H	HG22	THR	V	126

- 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