IID

Q8N1Q1_Q9Y2D0.1 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	-	ILE	A	136	L	S	LYS	V	58
R	-	ILE	A	136	L	S	ILE	V	59
R	-	ASP	A	137	L	S	LYS	V	58
R	-	ASP	A	137	L	-	ASP	V	73
R	-	ASP	A	137	L	-	THR	V	74
R	-	ASP	A	137	L	S	ARG	V	92
R	-	ALA	A	138	L	S	LYS	V	58
R	-	ALA	A	138	L	S	ILE	V	59
R	-	TRP	A	139	L	S	GLN	V	174
R	-	TRP	A	139	L	S	ILE	V	59
R	-	VAL	A	145	L	-	ARG	V	3
R	-	ASP	A	146	L	-	GLY	V	172
R	-	ASP	A	146	L	-	ARG	V	3
R	-	SER	A	147	L	-	GLY	V	172
R	-	CYS	A	149	L	S	GLN	V	174
R	S	LEU	A	186	L	H	VAL	V	133
R	S	LEU	A	186	L	S	ARG	V	92
R	-	GLY	A	187	L	-	SER	V	131
R	-	GLY	A	187	L	H	VAL	V	133
R	-	GLY	A	187	L	H	GLU	V	134
R	-	LYS	A	188	L	H	VAL	V	133
R	-	CYS	A	224	L	-	MET	V	1
R	-	ASP	A	226	L	-	MET	V	1
R	S	TRP	A	228	L	-	ARG	V	3
R	-	LYS	A	249	L	-	MET	V	1
R	S	GLU	A	253	L	H	VAL	V	133
R	-	ASP	A	255	L	-	SER	V	131
R	H	HIS	A	256	L	-	SER	V	131
R	H	HIS	A	256	L	-	THR	V	74
R	H	GLU	A	260	L	-	THR	V	74
R	H	ARG	A	263	L	-	THR	V	74
R	-	PHE	A	296	L	-	MET	V	1
R	-	ARG	A	297	L	-	MET	V	1
R	-	ASP	A	299	L	-	MET	V	1
R	-	ASP	A	299	L	-	SER	V	2
R	-	TYR	A	300	L	-	SER	V	2
R	-	VAL	A	301	L	-	SER	V	2
R	H	LEU	A	36	L	-	LYS	V	173
R	H	LEU	A	36	L	-	GLU	V	235
R	H	THR	A	40	L	S	GLN	V	174
R	H	THR	A	43	L	S	THR	V	175
R	H	THR	A	43	L	S	ARG	V	176
R	H	ARG	A	44	L	S	GLN	V	174
R	H	ARG	A	44	L	S	ARG	V	176
R	H	ARG	A	44	L	S	ILE	V	59
R	-	ASN	A	45	L	S	ARG	V	176
R	-	ARG	A	46	L	S	ARG	V	176
R	-	ARG	A	70	L	-	GLU	V	235
R	-	ARG	A	70	L	-	GLY	V	236
R	H	TRP	A	71	L	-	ARG	V	3
R	H	ARG	A	72	L	-	GLU	V	237

- 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

Q8N1Q1_Q9Y2D0.1 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	CB	LEU	A	36	L	-	HZ3	LYS	V	173
R	H	CG	LEU	A	36	L	-	HZ1	LYS	V	173
R	H	CG	LEU	A	36	L	-	HZ3	LYS	V	173
R	H	CD1	LEU	A	36	L	-	NZ	LYS	V	173
R	H	CD1	LEU	A	36	L	-	HZ1	LYS	V	173
R	H	CD1	LEU	A	36	L	-	HZ2	LYS	V	173
R	H	CD1	LEU	A	36	L	-	HZ3	LYS	V	173
R	H	CD1	LEU	A	36	L	-	CD	GLU	V	235
R	H	CD1	LEU	A	36	L	-	OE1	GLU	V	235
R	H	CD1	LEU	A	36	L	-	OE2	GLU	V	235
R	H	CD2	LEU	A	36	L	-	NZ	LYS	V	173
R	H	CD2	LEU	A	36	L	-	HZ1	LYS	V	173
R	H	CD2	LEU	A	36	L	-	HZ3	LYS	V	173
R	H	CG2	THR	A	40	L	S	O	GLN	V	174
R	H	C	THR	A	43	L	S	HB3	ARG	V	176
R	H	C	THR	A	43	L	S	HD3	ARG	V	176
R	H	CB	THR	A	43	L	S	OG1	THR	V	175
R	H	CB	THR	A	43	L	S	HG1	THR	V	175
R	H	O	THR	A	43	L	S	CB	ARG	V	176
R	H	O	THR	A	43	L	S	CD	ARG	V	176
R	H	O	THR	A	43	L	S	HB3	ARG	V	176
R	H	O	THR	A	43	L	S	HD3	ARG	V	176
R	H	OG1	THR	A	43	L	S	OG1	THR	V	175
R	H	OG1	THR	A	43	L	S	HG1	THR	V	175
R	H	OG1	THR	A	43	L	S	H	ARG	V	176
R	H	N	ARG	A	44	L	S	HB3	ARG	V	176
R	H	N	ARG	A	44	L	S	HD2	ARG	V	176
R	H	N	ARG	A	44	L	S	HD3	ARG	V	176
R	H	CA	ARG	A	44	L	S	CB	ARG	V	176
R	H	CA	ARG	A	44	L	S	CD	ARG	V	176
R	H	CA	ARG	A	44	L	S	NH1	ARG	V	176
R	H	CA	ARG	A	44	L	S	HB2	ARG	V	176
R	H	CA	ARG	A	44	L	S	HB3	ARG	V	176
R	H	CA	ARG	A	44	L	S	HD2	ARG	V	176
R	H	CA	ARG	A	44	L	S	HD3	ARG	V	176
R	H	CA	ARG	A	44	L	S	HH11	ARG	V	176
R	H	C	ARG	A	44	L	S	CD	ARG	V	176
R	H	C	ARG	A	44	L	S	NH1	ARG	V	176
R	H	C	ARG	A	44	L	S	CZ	ARG	V	176
R	H	C	ARG	A	44	L	S	HD2	ARG	V	176
R	H	C	ARG	A	44	L	S	HD3	ARG	V	176
R	H	C	ARG	A	44	L	S	HH11	ARG	V	176
R	H	C	ARG	A	44	L	S	HH12	ARG	V	176
R	H	CB	ARG	A	44	L	S	CD	ARG	V	176
R	H	CB	ARG	A	44	L	S	HB2	ARG	V	176
R	H	CB	ARG	A	44	L	S	HD2	ARG	V	176
R	H	CB	ARG	A	44	L	S	HD3	ARG	V	176
R	H	CB	ARG	A	44	L	S	HH11	ARG	V	176
R	H	O	ARG	A	44	L	S	CD	ARG	V	176
R	H	O	ARG	A	44	L	S	NE	ARG	V	176
R	H	O	ARG	A	44	L	S	NH1	ARG	V	176
R	H	O	ARG	A	44	L	S	NH2	ARG	V	176
R	H	O	ARG	A	44	L	S	CZ	ARG	V	176
R	H	O	ARG	A	44	L	S	HD2	ARG	V	176
R	H	O	ARG	A	44	L	S	HD3	ARG	V	176
R	H	O	ARG	A	44	L	S	HH11	ARG	V	176
R	H	O	ARG	A	44	L	S	HH12	ARG	V	176
R	H	CG	ARG	A	44	L	S	CB	ARG	V	176
R	H	CG	ARG	A	44	L	S	CG	ARG	V	176
R	H	CG	ARG	A	44	L	S	CD	ARG	V	176
R	H	CG	ARG	A	44	L	S	H	ARG	V	176
R	H	CG	ARG	A	44	L	S	HB2	ARG	V	176
R	H	CG	ARG	A	44	L	S	HB3	ARG	V	176
R	H	CG	ARG	A	44	L	S	HD2	ARG	V	176
R	H	CG	ARG	A	44	L	S	HD3	ARG	V	176
R	H	CD	ARG	A	44	L	S	HB2	ARG	V	176
R	H	NE	ARG	A	44	L	S	H	ARG	V	176
R	H	NE	ARG	A	44	L	S	HB2	ARG	V	176
R	H	NH1	ARG	A	44	L	S	HE21	GLN	V	174
R	H	NH2	ARG	A	44	L	S	HG12	ILE	V	59
R	H	NH2	ARG	A	44	L	S	CG	GLN	V	174
R	H	NH2	ARG	A	44	L	S	CD	GLN	V	174
R	H	NH2	ARG	A	44	L	S	NE2	GLN	V	174
R	H	NH2	ARG	A	44	L	S	HG3	GLN	V	174
R	H	NH2	ARG	A	44	L	S	HE21	GLN	V	174
R	H	NH2	ARG	A	44	L	S	HE22	GLN	V	174
R	H	CZ	ARG	A	44	L	S	HE21	GLN	V	174
R	-	N	ASN	A	45	L	S	NH1	ARG	V	176
R	-	N	ASN	A	45	L	S	HD3	ARG	V	176
R	-	N	ASN	A	45	L	S	HH11	ARG	V	176
R	-	N	ASN	A	45	L	S	HH12	ARG	V	176
R	-	CA	ASN	A	45	L	S	NH1	ARG	V	176
R	-	CA	ASN	A	45	L	S	HH11	ARG	V	176
R	-	CA	ASN	A	45	L	S	HH12	ARG	V	176
R	-	C	ASN	A	45	L	S	NH1	ARG	V	176
R	-	C	ASN	A	45	L	S	HH11	ARG	V	176
R	-	C	ASN	A	45	L	S	HH12	ARG	V	176
R	-	CB	ASN	A	45	L	S	NH1	ARG	V	176
R	-	CB	ASN	A	45	L	S	HH11	ARG	V	176
R	-	CB	ASN	A	45	L	S	HH12	ARG	V	176
R	-	O	ASN	A	45	L	S	NH1	ARG	V	176
R	-	O	ASN	A	45	L	S	HH11	ARG	V	176
R	-	O	ASN	A	45	L	S	HH12	ARG	V	176
R	-	N	ARG	A	46	L	S	HH11	ARG	V	176
R	-	N	ARG	A	46	L	S	HH12	ARG	V	176
R	-	NH1	ARG	A	70	L	-	O	GLU	V	235
R	-	NH1	ARG	A	70	L	-	HA3	GLY	V	236
R	-	NH2	ARG	A	70	L	-	O	GLU	V	235
R	-	NH2	ARG	A	70	L	-	HB3	GLU	V	235
R	-	NH2	ARG	A	70	L	-	HG2	GLU	V	235
R	-	CZ	ARG	A	70	L	-	O	GLU	V	235
R	H	CB	TRP	A	71	L	-	HH12	ARG	V	3
R	H	CG	TRP	A	71	L	-	NH1	ARG	V	3
R	H	CG	TRP	A	71	L	-	CZ	ARG	V	3
R	H	CG	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CG	TRP	A	71	L	-	HH11	ARG	V	3
R	H	CG	TRP	A	71	L	-	HH12	ARG	V	3
R	H	CD1	TRP	A	71	L	-	NH1	ARG	V	3
R	H	CD1	TRP	A	71	L	-	CZ	ARG	V	3
R	H	CD1	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CD1	TRP	A	71	L	-	HH11	ARG	V	3
R	H	CD1	TRP	A	71	L	-	HH12	ARG	V	3
R	H	CD2	TRP	A	71	L	-	NH1	ARG	V	3
R	H	CD2	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CD2	TRP	A	71	L	-	HH11	ARG	V	3
R	H	CE2	TRP	A	71	L	-	CD	ARG	V	3
R	H	CE2	TRP	A	71	L	-	NH1	ARG	V	3
R	H	CE2	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CE2	TRP	A	71	L	-	HH11	ARG	V	3
R	H	CE3	TRP	A	71	L	-	HD2	ARG	V	3
R	H	NE1	TRP	A	71	L	-	NH1	ARG	V	3
R	H	NE1	TRP	A	71	L	-	CZ	ARG	V	3
R	H	NE1	TRP	A	71	L	-	HD2	ARG	V	3
R	H	NE1	TRP	A	71	L	-	HH11	ARG	V	3
R	H	NE1	TRP	A	71	L	-	HH12	ARG	V	3
R	H	CH2	TRP	A	71	L	-	HB2	ARG	V	3
R	H	CH2	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CZ2	TRP	A	71	L	-	HB2	ARG	V	3
R	H	CZ2	TRP	A	71	L	-	HD2	ARG	V	3
R	H	CZ2	TRP	A	71	L	-	HH11	ARG	V	3
R	H	CD	ARG	A	72	L	-	OE1	GLU	V	237
R	H	NE	ARG	A	72	L	-	OE1	GLU	V	237
R	H	NH1	ARG	A	72	L	-	OE1	GLU	V	237
R	H	CZ	ARG	A	72	L	-	OE1	GLU	V	237
R	-	CB	ILE	A	136	L	S	CD	LYS	V	58
R	-	CB	ILE	A	136	L	S	NZ	LYS	V	58
R	-	CB	ILE	A	136	L	S	HD2	LYS	V	58
R	-	CB	ILE	A	136	L	S	HD3	LYS	V	58
R	-	CB	ILE	A	136	L	S	HZ3	LYS	V	58
R	-	CG1	ILE	A	136	L	S	CD	LYS	V	58
R	-	CG1	ILE	A	136	L	S	HD2	LYS	V	58
R	-	CG1	ILE	A	136	L	S	HE3	LYS	V	58
R	-	CG1	ILE	A	136	L	S	HZ3	LYS	V	58
R	-	CG2	ILE	A	136	L	S	CD	LYS	V	58
R	-	CG2	ILE	A	136	L	S	HD2	LYS	V	58
R	-	CG2	ILE	A	136	L	S	HD3	LYS	V	58
R	-	CG2	ILE	A	136	L	S	HZ3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	CB	LYS	V	58
R	-	CD1	ILE	A	136	L	S	CG	LYS	V	58
R	-	CD1	ILE	A	136	L	S	CD	LYS	V	58
R	-	CD1	ILE	A	136	L	S	CE	LYS	V	58
R	-	CD1	ILE	A	136	L	S	NZ	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HB2	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HB3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HG3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HD2	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HD3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HE3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HZ3	LYS	V	58
R	-	CD1	ILE	A	136	L	S	HD13	ILE	V	59
R	-	N	ASP	A	137	L	S	HZ3	LYS	V	58
R	-	CB	ASP	A	137	L	S	HH12	ARG	V	92
R	-	CB	ASP	A	137	L	S	HH22	ARG	V	92
R	-	CG	ASP	A	137	L	S	HH12	ARG	V	92
R	-	OD2	ASP	A	137	L	-	OD1	ASP	V	73
R	-	OD2	ASP	A	137	L	-	CG2	THR	V	74
R	-	OD2	ASP	A	137	L	-	HG22	THR	V	74
R	-	OD2	ASP	A	137	L	-	HG23	THR	V	74
R	-	OD2	ASP	A	137	L	S	NH1	ARG	V	92
R	-	OD2	ASP	A	137	L	S	HH12	ARG	V	92
R	-	CA	ALA	A	138	L	S	HD13	ILE	V	59
R	-	CB	ALA	A	138	L	S	HE3	LYS	V	58
R	-	CB	ALA	A	138	L	S	CD1	ILE	V	59
R	-	CB	ALA	A	138	L	S	HD11	ILE	V	59
R	-	CB	ALA	A	138	L	S	HD12	ILE	V	59
R	-	CB	ALA	A	138	L	S	HD13	ILE	V	59
R	-	CB	TRP	A	139	L	S	HE22	GLN	V	174
R	-	CG	TRP	A	139	L	S	HD11	ILE	V	59
R	-	CD1	TRP	A	139	L	S	CD1	ILE	V	59
R	-	CD1	TRP	A	139	L	S	HD11	ILE	V	59
R	-	CD1	TRP	A	139	L	S	HD13	ILE	V	59
R	-	CE2	TRP	A	139	L	S	HD11	ILE	V	59
R	-	NE1	TRP	A	139	L	S	HD11	ILE	V	59
R	-	CB	VAL	A	145	L	-	HH22	ARG	V	3
R	-	CG1	VAL	A	145	L	-	NH1	ARG	V	3
R	-	CG1	VAL	A	145	L	-	NH2	ARG	V	3
R	-	CG1	VAL	A	145	L	-	CZ	ARG	V	3
R	-	CG1	VAL	A	145	L	-	HH12	ARG	V	3
R	-	CG1	VAL	A	145	L	-	HH21	ARG	V	3
R	-	CG1	VAL	A	145	L	-	HH22	ARG	V	3
R	-	CG2	VAL	A	145	L	-	HH22	ARG	V	3
R	-	O	ASP	A	146	L	-	CA	GLY	V	172
R	-	O	ASP	A	146	L	-	HA2	GLY	V	172
R	-	O	ASP	A	146	L	-	HA3	GLY	V	172
R	-	CG	ASP	A	146	L	-	HH12	ARG	V	3
R	-	OD2	ASP	A	146	L	-	NH1	ARG	V	3
R	-	OD2	ASP	A	146	L	-	HH11	ARG	V	3
R	-	OD2	ASP	A	146	L	-	HH12	ARG	V	3
R	-	C	SER	A	147	L	-	O	GLY	V	172
R	-	CB	SER	A	147	L	-	O	GLY	V	172
R	-	CB	SER	A	147	L	-	HA3	GLY	V	172
R	-	O	SER	A	147	L	-	O	GLY	V	172
R	-	CB	CYS	A	149	L	S	HE22	GLN	V	174
R	-	SG	CYS	A	149	L	S	NE2	GLN	V	174
R	-	SG	CYS	A	149	L	S	HE22	GLN	V	174
R	S	CA	LEU	A	186	L	H	HG22	VAL	V	133
R	S	C	LEU	A	186	L	H	CG2	VAL	V	133
R	S	C	LEU	A	186	L	H	HG12	VAL	V	133
R	S	C	LEU	A	186	L	H	HG21	VAL	V	133
R	S	C	LEU	A	186	L	H	HG22	VAL	V	133
R	S	CB	LEU	A	186	L	H	HG21	VAL	V	133
R	S	CB	LEU	A	186	L	H	HG22	VAL	V	133
R	S	O	LEU	A	186	L	H	CG2	VAL	V	133
R	S	O	LEU	A	186	L	H	HG12	VAL	V	133
R	S	O	LEU	A	186	L	H	HG21	VAL	V	133
R	S	O	LEU	A	186	L	H	HG22	VAL	V	133
R	S	O	LEU	A	186	L	H	HG23	VAL	V	133
R	S	CD1	LEU	A	186	L	S	HH12	ARG	V	92
R	S	CD1	LEU	A	186	L	S	HH22	ARG	V	92
R	-	N	GLY	A	187	L	H	CB	VAL	V	133
R	-	N	GLY	A	187	L	H	CG2	VAL	V	133
R	-	N	GLY	A	187	L	H	HB	VAL	V	133
R	-	N	GLY	A	187	L	H	HG12	VAL	V	133
R	-	N	GLY	A	187	L	H	HG21	VAL	V	133
R	-	N	GLY	A	187	L	H	HG22	VAL	V	133
R	-	CA	GLY	A	187	L	H	CB	VAL	V	133
R	-	CA	GLY	A	187	L	H	CG1	VAL	V	133
R	-	CA	GLY	A	187	L	H	CG2	VAL	V	133
R	-	CA	GLY	A	187	L	H	HB	VAL	V	133
R	-	CA	GLY	A	187	L	H	HG11	VAL	V	133
R	-	CA	GLY	A	187	L	H	HG12	VAL	V	133
R	-	CA	GLY	A	187	L	H	HG22	VAL	V	133
R	-	C	GLY	A	187	L	H	CG1	VAL	V	133
R	-	C	GLY	A	187	L	H	HB	VAL	V	133
R	-	C	GLY	A	187	L	H	HG11	VAL	V	133
R	-	C	GLY	A	187	L	H	HG12	VAL	V	133
R	-	C	GLY	A	187	L	H	HG22	VAL	V	133
R	-	C	GLY	A	187	L	H	HG3	GLU	V	134
R	-	O	GLY	A	187	L	-	OG	SER	V	131
R	-	O	GLY	A	187	L	-	HG	SER	V	131
R	-	O	GLY	A	187	L	H	HB	VAL	V	133
R	-	O	GLY	A	187	L	H	HG3	GLU	V	134
R	-	N	LYS	A	188	L	H	HG12	VAL	V	133
R	-	SG	CYS	A	224	L	-	HE1	MET	V	1
R	-	SG	CYS	A	224	L	-	HE3	MET	V	1
R	-	CG	ASP	A	226	L	-	HE3	MET	V	1
R	-	OD2	ASP	A	226	L	-	HG3	MET	V	1
R	-	OD2	ASP	A	226	L	-	H2	MET	V	1
R	-	OD2	ASP	A	226	L	-	HE3	MET	V	1
R	S	CH2	TRP	A	228	L	-	NH2	ARG	V	3
R	S	CH2	TRP	A	228	L	-	HH21	ARG	V	3
R	S	CH2	TRP	A	228	L	-	HH22	ARG	V	3
R	S	CZ2	TRP	A	228	L	-	HH21	ARG	V	3
R	-	CE	LYS	A	249	L	-	HB2	MET	V	1
R	-	NZ	LYS	A	249	L	-	N	MET	V	1
R	-	NZ	LYS	A	249	L	-	O	MET	V	1
R	-	NZ	LYS	A	249	L	-	HB2	MET	V	1
R	-	NZ	LYS	A	249	L	-	H2	MET	V	1
R	S	OE2	GLU	A	253	L	H	HG12	VAL	V	133
R	-	CB	ASP	A	255	L	-	HB3	SER	V	131
R	H	N	HIS	A	256	L	-	HB3	SER	V	131
R	H	CG	HIS	A	256	L	-	HA	THR	V	74
R	H	CG	HIS	A	256	L	-	HG23	THR	V	74
R	H	CD2	HIS	A	256	L	-	CG2	THR	V	74
R	H	CD2	HIS	A	256	L	-	HA	THR	V	74
R	H	CD2	HIS	A	256	L	-	HG23	THR	V	74
R	H	ND1	HIS	A	256	L	-	HA	THR	V	74
R	H	ND1	HIS	A	256	L	-	HG23	THR	V	74
R	H	CE1	HIS	A	256	L	-	CA	THR	V	74
R	H	CE1	HIS	A	256	L	-	CB	THR	V	74
R	H	CE1	HIS	A	256	L	-	O	THR	V	74
R	H	CE1	HIS	A	256	L	-	CG2	THR	V	74
R	H	CE1	HIS	A	256	L	-	HA	THR	V	74
R	H	CE1	HIS	A	256	L	-	HB	THR	V	74
R	H	CE1	HIS	A	256	L	-	HG23	THR	V	74
R	H	NE2	HIS	A	256	L	-	CA	THR	V	74
R	H	NE2	HIS	A	256	L	-	CB	THR	V	74
R	H	NE2	HIS	A	256	L	-	CG2	THR	V	74
R	H	NE2	HIS	A	256	L	-	HA	THR	V	74
R	H	NE2	HIS	A	256	L	-	HB	THR	V	74
R	H	NE2	HIS	A	256	L	-	HG21	THR	V	74
R	H	NE2	HIS	A	256	L	-	HG22	THR	V	74
R	H	NE2	HIS	A	256	L	-	HG23	THR	V	74
R	H	OE2	GLU	A	260	L	-	HB	THR	V	74
R	H	OE2	GLU	A	260	L	-	HG21	THR	V	74
R	H	NH1	ARG	A	263	L	-	HG21	THR	V	74
R	H	NH1	ARG	A	263	L	-	HG23	THR	V	74
R	-	CD2	PHE	A	296	L	-	H2	MET	V	1
R	-	O	ARG	A	297	L	-	N	MET	V	1
R	-	O	ARG	A	297	L	-	H1	MET	V	1
R	-	O	ARG	A	297	L	-	H2	MET	V	1
R	-	N	ASP	A	299	L	-	HA	SER	V	2
R	-	N	ASP	A	299	L	-	HB3	SER	V	2
R	-	CA	ASP	A	299	L	-	CB	SER	V	2
R	-	CA	ASP	A	299	L	-	H	SER	V	2
R	-	CA	ASP	A	299	L	-	HA	SER	V	2
R	-	CA	ASP	A	299	L	-	HB3	SER	V	2
R	-	C	ASP	A	299	L	-	CB	SER	V	2
R	-	C	ASP	A	299	L	-	HA	SER	V	2
R	-	C	ASP	A	299	L	-	HB2	SER	V	2
R	-	C	ASP	A	299	L	-	HB3	SER	V	2
R	-	CB	ASP	A	299	L	-	N	SER	V	2
R	-	CB	ASP	A	299	L	-	CA	SER	V	2
R	-	CB	ASP	A	299	L	-	CB	SER	V	2
R	-	CB	ASP	A	299	L	-	OG	SER	V	2
R	-	CB	ASP	A	299	L	-	H	SER	V	2
R	-	CB	ASP	A	299	L	-	HA	SER	V	2
R	-	CB	ASP	A	299	L	-	HB2	SER	V	2
R	-	CB	ASP	A	299	L	-	HB3	SER	V	2
R	-	CB	ASP	A	299	L	-	HG	SER	V	2
R	-	O	ASP	A	299	L	-	CA	SER	V	2
R	-	O	ASP	A	299	L	-	CB	SER	V	2
R	-	O	ASP	A	299	L	-	OG	SER	V	2
R	-	O	ASP	A	299	L	-	HA	SER	V	2
R	-	O	ASP	A	299	L	-	HB2	SER	V	2
R	-	O	ASP	A	299	L	-	HB3	SER	V	2
R	-	O	ASP	A	299	L	-	HG	SER	V	2
R	-	CG	ASP	A	299	L	-	C	MET	V	1
R	-	CG	ASP	A	299	L	-	HA	MET	V	1
R	-	CG	ASP	A	299	L	-	H1	MET	V	1
R	-	CG	ASP	A	299	L	-	N	SER	V	2
R	-	CG	ASP	A	299	L	-	H	SER	V	2
R	-	CG	ASP	A	299	L	-	HB3	SER	V	2
R	-	OD1	ASP	A	299	L	-	H1	MET	V	1
R	-	OD2	ASP	A	299	L	-	N	MET	V	1
R	-	OD2	ASP	A	299	L	-	CA	MET	V	1
R	-	OD2	ASP	A	299	L	-	C	MET	V	1
R	-	OD2	ASP	A	299	L	-	HA	MET	V	1
R	-	OD2	ASP	A	299	L	-	H1	MET	V	1
R	-	OD2	ASP	A	299	L	-	H3	MET	V	1
R	-	OD2	ASP	A	299	L	-	N	SER	V	2
R	-	OD2	ASP	A	299	L	-	H	SER	V	2
R	-	OD2	ASP	A	299	L	-	HB3	SER	V	2
R	-	N	TYR	A	300	L	-	HB3	SER	V	2
R	-	N	VAL	A	301	L	-	HB3	SER	V	2
R	-	CB	VAL	A	301	L	-	HG	SER	V	2
R	-	CG2	VAL	A	301	L	-	CB	SER	V	2
R	-	CG2	VAL	A	301	L	-	OG	SER	V	2
R	-	CG2	VAL	A	301	L	-	HB2	SER	V	2
R	-	CG2	VAL	A	301	L	-	HB3	SER	V	2
R	-	CG2	VAL	A	301	L	-	HG	SER	V	2

- 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