IID

Q16696_Q16696.1 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	-	MET	A	1	L	-	LYS	V	280
R	H	THR	A	10	L	H	ALA	V	133
R	H	LEU	A	12	L	-	PRO	V	261
R	H	LEU	A	12	L	-	ASN	V	262
R	H	LEU	A	12	L	-	SER	V	263
R	H	LEU	A	12	L	-	PRO	V	264
R	H	LEU	A	12	L	H	ILE	V	273
R	H	ALA	A	13	L	H	THR	V	134
R	H	ALA	A	13	L	H	GLY	V	137
R	H	ALA	A	13	L	-	PHE	V	138
R	H	ALA	A	13	L	-	PRO	V	264
R	H	ALA	A	13	L	H	SER	V	270
R	H	CYS	A	14	L	H	GLY	V	137
R	H	CYS	A	14	L	-	LYS	V	142
R	H	THR	A	16	L	-	PHE	V	138
R	H	THR	A	16	L	-	SER	V	263
R	H	THR	A	16	L	-	PRO	V	264
R	H	THR	A	16	L	-	ARG	V	265
R	H	VAL	A	17	L	H	GLY	V	137
R	H	VAL	A	17	L	-	PHE	V	138
R	H	VAL	A	17	L	-	GLY	V	139
R	H	LEU	A	2	L	H	GLN	V	126
R	H	LEU	A	2	L	H	ARG	V	274
R	H	LEU	A	2	L	-	GLU	V	278
R	H	LEU	A	2	L	-	ASN	V	281
R	H	LEU	A	2	L	-	THR	V	284
R	H	LEU	A	2	L	-	PHE	V	286
R	H	MET	A	21	L	H	GLY	V	144
R	H	TRP	A	24	L	H	GLU	V	147
R	H	TRP	A	24	L	H	GLU	V	151
R	H	ARG	A	25	L	H	ARG	V	143
R	H	ARG	A	25	L	H	GLU	V	147
R	H	ALA	A	3	L	H	ARG	V	274
R	H	GLY	A	5	L	H	ARG	V	274
R	H	GLY	A	5	L	H	GLU	V	277
R	H	LEU	A	6	L	H	ARG	V	129
R	H	LEU	A	6	L	H	PHE	V	130
R	H	LEU	A	6	L	H	ARG	V	274
R	H	LEU	A	6	L	H	GLU	V	277
R	H	LEU	A	6	L	-	PHE	V	286
R	H	LEU	A	7	L	H	ARG	V	274
R	H	LEU	A	8	L	H	ARG	V	274
R	H	LEU	A	8	L	H	GLU	V	277
R	H	VAL	A	9	L	H	PHE	V	130
R	H	VAL	A	9	L	H	SER	V	270
R	H	VAL	A	9	L	H	ILE	V	273
R	H	VAL	A	9	L	H	ARG	V	274
R	H	VAL	A	9	L	H	GLU	V	277

- 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

Q16696_Q16696.1 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	-	CE	MET	A	1	L	-	HD3	LYS	V	280
R	H	N	LEU	A	2	L	-	OE1	GLU	V	278
R	H	CA	LEU	A	2	L	-	CD	GLU	V	278
R	H	CA	LEU	A	2	L	-	OE1	GLU	V	278
R	H	C	LEU	A	2	L	H	NH1	ARG	V	274
R	H	C	LEU	A	2	L	H	HH11	ARG	V	274
R	H	C	LEU	A	2	L	H	HH12	ARG	V	274
R	H	C	LEU	A	2	L	-	OE1	GLU	V	278
R	H	CB	LEU	A	2	L	-	OE1	GLU	V	278
R	H	O	LEU	A	2	L	H	NH1	ARG	V	274
R	H	O	LEU	A	2	L	H	CZ	ARG	V	274
R	H	O	LEU	A	2	L	H	HH11	ARG	V	274
R	H	O	LEU	A	2	L	H	HH12	ARG	V	274
R	H	O	LEU	A	2	L	H	HH22	ARG	V	274
R	H	O	LEU	A	2	L	-	OE1	GLU	V	278
R	H	CG	LEU	A	2	L	-	CD	GLU	V	278
R	H	CG	LEU	A	2	L	-	OE1	GLU	V	278
R	H	CG	LEU	A	2	L	-	OE2	GLU	V	278
R	H	CG	LEU	A	2	L	-	ND2	ASN	V	281
R	H	CG	LEU	A	2	L	-	HD21	ASN	V	281
R	H	CG	LEU	A	2	L	-	HD22	ASN	V	281
R	H	CD1	LEU	A	2	L	H	NE2	GLN	V	126
R	H	CD1	LEU	A	2	L	H	HE22	GLN	V	126
R	H	CD1	LEU	A	2	L	-	OE2	GLU	V	278
R	H	CD1	LEU	A	2	L	-	ND2	ASN	V	281
R	H	CD1	LEU	A	2	L	-	HD21	ASN	V	281
R	H	CD1	LEU	A	2	L	-	HD22	ASN	V	281
R	H	CD2	LEU	A	2	L	H	OE1	GLN	V	126
R	H	CD2	LEU	A	2	L	-	CG	GLU	V	278
R	H	CD2	LEU	A	2	L	-	CD	GLU	V	278
R	H	CD2	LEU	A	2	L	-	OE1	GLU	V	278
R	H	CD2	LEU	A	2	L	-	OE2	GLU	V	278
R	H	CD2	LEU	A	2	L	-	HG2	GLU	V	278
R	H	CD2	LEU	A	2	L	-	ND2	ASN	V	281
R	H	CD2	LEU	A	2	L	-	HD21	ASN	V	281
R	H	CD2	LEU	A	2	L	-	HD22	ASN	V	281
R	H	CD2	LEU	A	2	L	-	HG1	THR	V	284
R	H	CD2	LEU	A	2	L	-	CD2	PHE	V	286
R	H	CD2	LEU	A	2	L	-	CE2	PHE	V	286
R	H	CD2	LEU	A	2	L	-	HD2	PHE	V	286
R	H	CD2	LEU	A	2	L	-	HE2	PHE	V	286
R	H	O	ALA	A	3	L	H	HH22	ARG	V	274
R	H	N	GLY	A	5	L	H	NH2	ARG	V	274
R	H	N	GLY	A	5	L	H	HH22	ARG	V	274
R	H	CA	GLY	A	5	L	H	NE	ARG	V	274
R	H	CA	GLY	A	5	L	H	NH1	ARG	V	274
R	H	CA	GLY	A	5	L	H	NH2	ARG	V	274
R	H	CA	GLY	A	5	L	H	CZ	ARG	V	274
R	H	CA	GLY	A	5	L	H	HE	ARG	V	274
R	H	CA	GLY	A	5	L	H	HH12	ARG	V	274
R	H	CA	GLY	A	5	L	H	HH21	ARG	V	274
R	H	CA	GLY	A	5	L	H	HH22	ARG	V	274
R	H	CA	GLY	A	5	L	H	CD	GLU	V	277
R	H	CA	GLY	A	5	L	H	OE1	GLU	V	277
R	H	CA	GLY	A	5	L	H	OE2	GLU	V	277
R	H	CA	GLY	A	5	L	H	HB3	GLU	V	277
R	H	C	GLY	A	5	L	H	NE	ARG	V	274
R	H	C	GLY	A	5	L	H	NH1	ARG	V	274
R	H	C	GLY	A	5	L	H	NH2	ARG	V	274
R	H	C	GLY	A	5	L	H	CZ	ARG	V	274
R	H	C	GLY	A	5	L	H	HE	ARG	V	274
R	H	C	GLY	A	5	L	H	HH11	ARG	V	274
R	H	C	GLY	A	5	L	H	HH12	ARG	V	274
R	H	C	GLY	A	5	L	H	HH21	ARG	V	274
R	H	C	GLY	A	5	L	H	HH22	ARG	V	274
R	H	C	GLY	A	5	L	H	CD	GLU	V	277
R	H	C	GLY	A	5	L	H	OE2	GLU	V	277
R	H	O	GLY	A	5	L	H	NE	ARG	V	274
R	H	O	GLY	A	5	L	H	NH1	ARG	V	274
R	H	O	GLY	A	5	L	H	NH2	ARG	V	274
R	H	O	GLY	A	5	L	H	CZ	ARG	V	274
R	H	O	GLY	A	5	L	H	HE	ARG	V	274
R	H	O	GLY	A	5	L	H	HH21	ARG	V	274
R	H	O	GLY	A	5	L	H	HH22	ARG	V	274
R	H	O	GLY	A	5	L	H	CD	GLU	V	277
R	H	O	GLY	A	5	L	H	OE1	GLU	V	277
R	H	O	GLY	A	5	L	H	OE2	GLU	V	277
R	H	N	LEU	A	6	L	H	NE	ARG	V	274
R	H	N	LEU	A	6	L	H	NH1	ARG	V	274
R	H	N	LEU	A	6	L	H	NH2	ARG	V	274
R	H	N	LEU	A	6	L	H	CZ	ARG	V	274
R	H	N	LEU	A	6	L	H	HE	ARG	V	274
R	H	N	LEU	A	6	L	H	HH11	ARG	V	274
R	H	N	LEU	A	6	L	H	HH12	ARG	V	274
R	H	N	LEU	A	6	L	H	HH21	ARG	V	274
R	H	N	LEU	A	6	L	H	HH22	ARG	V	274
R	H	N	LEU	A	6	L	H	OE2	GLU	V	277
R	H	CA	LEU	A	6	L	H	NE	ARG	V	274
R	H	CA	LEU	A	6	L	H	NH1	ARG	V	274
R	H	CA	LEU	A	6	L	H	NH2	ARG	V	274
R	H	CA	LEU	A	6	L	H	CZ	ARG	V	274
R	H	CA	LEU	A	6	L	H	HE	ARG	V	274
R	H	CA	LEU	A	6	L	H	HH11	ARG	V	274
R	H	CA	LEU	A	6	L	H	HH12	ARG	V	274
R	H	CA	LEU	A	6	L	H	HH21	ARG	V	274
R	H	CA	LEU	A	6	L	H	HH22	ARG	V	274
R	H	C	LEU	A	6	L	H	NH2	ARG	V	274
R	H	C	LEU	A	6	L	H	CZ	ARG	V	274
R	H	C	LEU	A	6	L	H	HH12	ARG	V	274
R	H	C	LEU	A	6	L	H	HH21	ARG	V	274
R	H	C	LEU	A	6	L	H	HH22	ARG	V	274
R	H	CB	LEU	A	6	L	H	NH1	ARG	V	274
R	H	CB	LEU	A	6	L	H	NH2	ARG	V	274
R	H	CB	LEU	A	6	L	H	CZ	ARG	V	274
R	H	CB	LEU	A	6	L	H	HH11	ARG	V	274
R	H	CB	LEU	A	6	L	H	HH12	ARG	V	274
R	H	CB	LEU	A	6	L	H	HH21	ARG	V	274
R	H	CB	LEU	A	6	L	H	HH22	ARG	V	274
R	H	O	LEU	A	6	L	H	NH2	ARG	V	274
R	H	O	LEU	A	6	L	H	HH21	ARG	V	274
R	H	O	LEU	A	6	L	H	HH22	ARG	V	274
R	H	CG	LEU	A	6	L	H	HA	PHE	V	130
R	H	CG	LEU	A	6	L	H	HD2	PHE	V	130
R	H	CG	LEU	A	6	L	H	NH1	ARG	V	274
R	H	CG	LEU	A	6	L	H	NH2	ARG	V	274
R	H	CG	LEU	A	6	L	H	CZ	ARG	V	274
R	H	CG	LEU	A	6	L	H	HH12	ARG	V	274
R	H	CG	LEU	A	6	L	H	HH22	ARG	V	274
R	H	CD1	LEU	A	6	L	H	CA	PHE	V	130
R	H	CD1	LEU	A	6	L	H	CB	PHE	V	130
R	H	CD1	LEU	A	6	L	H	CD2	PHE	V	130
R	H	CD1	LEU	A	6	L	H	HA	PHE	V	130
R	H	CD1	LEU	A	6	L	H	HB2	PHE	V	130
R	H	CD1	LEU	A	6	L	H	HD2	PHE	V	130
R	H	CD1	LEU	A	6	L	H	NH1	ARG	V	274
R	H	CD1	LEU	A	6	L	H	NH2	ARG	V	274
R	H	CD1	LEU	A	6	L	H	CZ	ARG	V	274
R	H	CD1	LEU	A	6	L	H	HH11	ARG	V	274
R	H	CD1	LEU	A	6	L	H	HH12	ARG	V	274
R	H	CD1	LEU	A	6	L	H	HH22	ARG	V	274
R	H	CD1	LEU	A	6	L	-	HZ	PHE	V	286
R	H	CD2	LEU	A	6	L	H	CG	ARG	V	129
R	H	CD2	LEU	A	6	L	H	CD	ARG	V	129
R	H	CD2	LEU	A	6	L	H	NE	ARG	V	129
R	H	CD2	LEU	A	6	L	H	HG2	ARG	V	129
R	H	CD2	LEU	A	6	L	H	HD3	ARG	V	129
R	H	CD2	LEU	A	6	L	H	HE	ARG	V	129
R	H	CD2	LEU	A	6	L	H	HA	PHE	V	130
R	H	CD2	LEU	A	6	L	H	HH12	ARG	V	274
R	H	N	LEU	A	7	L	H	NH2	ARG	V	274
R	H	N	LEU	A	7	L	H	HH21	ARG	V	274
R	H	N	LEU	A	7	L	H	HH22	ARG	V	274
R	H	CA	LEU	A	7	L	H	HH22	ARG	V	274
R	H	N	LEU	A	8	L	H	HH21	ARG	V	274
R	H	CB	LEU	A	8	L	H	OE1	GLU	V	277
R	H	CG	LEU	A	8	L	H	OE1	GLU	V	277
R	H	CD2	LEU	A	8	L	H	CD	GLU	V	277
R	H	CD2	LEU	A	8	L	H	OE1	GLU	V	277
R	H	N	VAL	A	9	L	H	HH21	ARG	V	274
R	H	N	VAL	A	9	L	H	OE1	GLU	V	277
R	H	CA	VAL	A	9	L	H	HH21	ARG	V	274
R	H	CB	VAL	A	9	L	H	HE2	PHE	V	130
R	H	CB	VAL	A	9	L	H	HB3	SER	V	270
R	H	CB	VAL	A	9	L	H	NH2	ARG	V	274
R	H	CB	VAL	A	9	L	H	HB2	ARG	V	274
R	H	CB	VAL	A	9	L	H	HE	ARG	V	274
R	H	CB	VAL	A	9	L	H	HH21	ARG	V	274
R	H	CG1	VAL	A	9	L	H	CE2	PHE	V	130
R	H	CG1	VAL	A	9	L	H	CZ	PHE	V	130
R	H	CG1	VAL	A	9	L	H	HE2	PHE	V	130
R	H	CG1	VAL	A	9	L	H	HZ	PHE	V	130
R	H	CG1	VAL	A	9	L	H	CA	SER	V	270
R	H	CG1	VAL	A	9	L	H	C	SER	V	270
R	H	CG1	VAL	A	9	L	H	CB	SER	V	270
R	H	CG1	VAL	A	9	L	H	O	SER	V	270
R	H	CG1	VAL	A	9	L	H	HA	SER	V	270
R	H	CG1	VAL	A	9	L	H	HB3	SER	V	270
R	H	CG1	VAL	A	9	L	H	HB2	ARG	V	274
R	H	CG2	VAL	A	9	L	H	HE2	PHE	V	130
R	H	CG2	VAL	A	9	L	H	O	SER	V	270
R	H	CG2	VAL	A	9	L	H	HB	ILE	V	273
R	H	CG2	VAL	A	9	L	H	HG21	ILE	V	273
R	H	CG2	VAL	A	9	L	H	N	ARG	V	274
R	H	CG2	VAL	A	9	L	H	CA	ARG	V	274
R	H	CG2	VAL	A	9	L	H	CB	ARG	V	274
R	H	CG2	VAL	A	9	L	H	NE	ARG	V	274
R	H	CG2	VAL	A	9	L	H	NH2	ARG	V	274
R	H	CG2	VAL	A	9	L	H	H	ARG	V	274
R	H	CG2	VAL	A	9	L	H	HA	ARG	V	274
R	H	CG2	VAL	A	9	L	H	HB2	ARG	V	274
R	H	CG2	VAL	A	9	L	H	HE	ARG	V	274
R	H	CG2	VAL	A	9	L	H	HH21	ARG	V	274
R	H	CG2	VAL	A	9	L	H	CD	GLU	V	277
R	H	CG2	VAL	A	9	L	H	OE1	GLU	V	277
R	H	CG2	VAL	A	9	L	H	OE2	GLU	V	277
R	H	CB	THR	A	10	L	H	HB1	ALA	V	133
R	H	CG2	THR	A	10	L	H	CA	ALA	V	133
R	H	CG2	THR	A	10	L	H	C	ALA	V	133
R	H	CG2	THR	A	10	L	H	CB	ALA	V	133
R	H	CG2	THR	A	10	L	H	O	ALA	V	133
R	H	CG2	THR	A	10	L	H	HB1	ALA	V	133
R	H	CG2	THR	A	10	L	H	HB3	ALA	V	133
R	H	CA	LEU	A	12	L	-	CG	PRO	V	264
R	H	CA	LEU	A	12	L	-	HG2	PRO	V	264
R	H	CA	LEU	A	12	L	-	HG3	PRO	V	264
R	H	CA	LEU	A	12	L	-	HD3	PRO	V	264
R	H	C	LEU	A	12	L	-	CG	PRO	V	264
R	H	C	LEU	A	12	L	-	CD	PRO	V	264
R	H	C	LEU	A	12	L	-	HG2	PRO	V	264
R	H	C	LEU	A	12	L	-	HG3	PRO	V	264
R	H	C	LEU	A	12	L	-	HD3	PRO	V	264
R	H	CB	LEU	A	12	L	-	CG	PRO	V	264
R	H	CB	LEU	A	12	L	-	CD	PRO	V	264
R	H	CB	LEU	A	12	L	-	HG2	PRO	V	264
R	H	CB	LEU	A	12	L	-	HG3	PRO	V	264
R	H	CB	LEU	A	12	L	-	HD2	PRO	V	264
R	H	CB	LEU	A	12	L	-	HD3	PRO	V	264
R	H	O	LEU	A	12	L	-	CG	PRO	V	264
R	H	O	LEU	A	12	L	-	CD	PRO	V	264
R	H	O	LEU	A	12	L	-	HG2	PRO	V	264
R	H	O	LEU	A	12	L	-	HG3	PRO	V	264
R	H	O	LEU	A	12	L	-	HD3	PRO	V	264
R	H	CG	LEU	A	12	L	-	HA	ASN	V	262
R	H	CG	LEU	A	12	L	-	HG3	PRO	V	264
R	H	CG	LEU	A	12	L	-	HD2	PRO	V	264
R	H	CG	LEU	A	12	L	-	HD3	PRO	V	264
R	H	CD1	LEU	A	12	L	-	O	PRO	V	261
R	H	CD1	LEU	A	12	L	-	HA	ASN	V	262
R	H	CD1	LEU	A	12	L	-	HD2	PRO	V	264
R	H	CD1	LEU	A	12	L	H	HG22	ILE	V	273
R	H	CD1	LEU	A	12	L	H	HD13	ILE	V	273
R	H	CD2	LEU	A	12	L	-	O	PRO	V	261
R	H	CD2	LEU	A	12	L	-	CA	ASN	V	262
R	H	CD2	LEU	A	12	L	-	C	ASN	V	262
R	H	CD2	LEU	A	12	L	-	O	ASN	V	262
R	H	CD2	LEU	A	12	L	-	HA	ASN	V	262
R	H	CD2	LEU	A	12	L	-	N	SER	V	263
R	H	CD2	LEU	A	12	L	-	HA	SER	V	263
R	H	CD2	LEU	A	12	L	-	CD	PRO	V	264
R	H	CD2	LEU	A	12	L	-	HD2	PRO	V	264
R	H	CD2	LEU	A	12	L	-	HD3	PRO	V	264
R	H	N	ALA	A	13	L	-	CG	PRO	V	264
R	H	N	ALA	A	13	L	-	HG2	PRO	V	264
R	H	N	ALA	A	13	L	-	HG3	PRO	V	264
R	H	CA	ALA	A	13	L	-	CG	PRO	V	264
R	H	CA	ALA	A	13	L	-	HG2	PRO	V	264
R	H	CA	ALA	A	13	L	-	HG3	PRO	V	264
R	H	C	ALA	A	13	L	H	O	GLY	V	137
R	H	C	ALA	A	13	L	H	HA3	GLY	V	137
R	H	CB	ALA	A	13	L	H	HG23	THR	V	134
R	H	CB	ALA	A	13	L	H	CA	GLY	V	137
R	H	CB	ALA	A	13	L	H	HA3	GLY	V	137
R	H	CB	ALA	A	13	L	-	CE2	PHE	V	138
R	H	CB	ALA	A	13	L	-	HE2	PHE	V	138
R	H	CB	ALA	A	13	L	H	OG	SER	V	270
R	H	O	ALA	A	13	L	H	C	GLY	V	137
R	H	O	ALA	A	13	L	H	O	GLY	V	137
R	H	N	CYS	A	14	L	H	O	GLY	V	137
R	H	N	CYS	A	14	L	H	HA2	GLY	V	137
R	H	N	CYS	A	14	L	H	HA3	GLY	V	137
R	H	CA	CYS	A	14	L	H	O	GLY	V	137
R	H	CA	CYS	A	14	L	H	HA2	GLY	V	137
R	H	CB	CYS	A	14	L	H	HA2	GLY	V	137
R	H	SG	CYS	A	14	L	H	CA	GLY	V	137
R	H	SG	CYS	A	14	L	H	HA2	GLY	V	137
R	H	SG	CYS	A	14	L	H	HA3	GLY	V	137
R	H	SG	CYS	A	14	L	-	NZ	LYS	V	142
R	H	SG	CYS	A	14	L	-	HZ1	LYS	V	142
R	H	SG	CYS	A	14	L	-	HZ2	LYS	V	142
R	H	SG	CYS	A	14	L	-	HZ3	LYS	V	142
R	H	CB	THR	A	16	L	-	HE1	PHE	V	138
R	H	CB	THR	A	16	L	-	C	PRO	V	264
R	H	CB	THR	A	16	L	-	O	PRO	V	264
R	H	CB	THR	A	16	L	-	HG2	PRO	V	264
R	H	CG2	THR	A	16	L	-	HE1	PHE	V	138
R	H	CG2	THR	A	16	L	-	C	PRO	V	264
R	H	CG2	THR	A	16	L	-	O	PRO	V	264
R	H	CG2	THR	A	16	L	-	N	ARG	V	265
R	H	CG2	THR	A	16	L	-	CA	ARG	V	265
R	H	CG2	THR	A	16	L	-	HA	ARG	V	265
R	H	OG1	THR	A	16	L	-	C	SER	V	263
R	H	OG1	THR	A	16	L	-	HA	SER	V	263
R	H	OG1	THR	A	16	L	-	N	PRO	V	264
R	H	OG1	THR	A	16	L	-	CA	PRO	V	264
R	H	OG1	THR	A	16	L	-	C	PRO	V	264
R	H	OG1	THR	A	16	L	-	CB	PRO	V	264
R	H	OG1	THR	A	16	L	-	O	PRO	V	264
R	H	OG1	THR	A	16	L	-	CG	PRO	V	264
R	H	OG1	THR	A	16	L	-	CD	PRO	V	264
R	H	OG1	THR	A	16	L	-	HB2	PRO	V	264
R	H	OG1	THR	A	16	L	-	HG2	PRO	V	264
R	H	OG1	THR	A	16	L	-	HG3	PRO	V	264
R	H	OG1	THR	A	16	L	-	HD3	PRO	V	264
R	H	CB	VAL	A	17	L	H	O	GLY	V	137
R	H	CB	VAL	A	17	L	-	HA	PHE	V	138
R	H	CG1	VAL	A	17	L	H	O	GLY	V	137
R	H	CG1	VAL	A	17	L	-	HA	PHE	V	138
R	H	CG1	VAL	A	17	L	-	HA3	GLY	V	139
R	H	CG2	VAL	A	17	L	H	C	GLY	V	137
R	H	CG2	VAL	A	17	L	H	O	GLY	V	137
R	H	CG2	VAL	A	17	L	-	N	PHE	V	138
R	H	CG2	VAL	A	17	L	-	CA	PHE	V	138
R	H	CG2	VAL	A	17	L	-	C	PHE	V	138
R	H	CG2	VAL	A	17	L	-	CB	PHE	V	138
R	H	CG2	VAL	A	17	L	-	CG	PHE	V	138
R	H	CG2	VAL	A	17	L	-	CD1	PHE	V	138
R	H	CG2	VAL	A	17	L	-	HA	PHE	V	138
R	H	CG2	VAL	A	17	L	-	HB2	PHE	V	138
R	H	CG2	VAL	A	17	L	-	HD1	PHE	V	138
R	H	CG2	VAL	A	17	L	-	N	GLY	V	139
R	H	CG	MET	A	21	L	H	HA2	GLY	V	144
R	H	CG	MET	A	21	L	H	HA3	GLY	V	144
R	H	SD	MET	A	21	L	H	N	GLY	V	144
R	H	SD	MET	A	21	L	H	CA	GLY	V	144
R	H	SD	MET	A	21	L	H	H	GLY	V	144
R	H	SD	MET	A	21	L	H	HA2	GLY	V	144
R	H	SD	MET	A	21	L	H	HA3	GLY	V	144
R	H	CE	MET	A	21	L	H	H	GLY	V	144
R	H	CE	MET	A	21	L	H	HA2	GLY	V	144
R	H	CE2	TRP	A	24	L	H	OE1	GLU	V	151
R	H	CE3	TRP	A	24	L	H	OE2	GLU	V	147
R	H	CE3	TRP	A	24	L	H	HB3	GLU	V	147
R	H	NE1	TRP	A	24	L	H	OE1	GLU	V	151
R	H	CH2	TRP	A	24	L	H	CB	GLU	V	147
R	H	CH2	TRP	A	24	L	H	O	GLU	V	147
R	H	CH2	TRP	A	24	L	H	HB3	GLU	V	147
R	H	CH2	TRP	A	24	L	H	HB2	GLU	V	151
R	H	CZ2	TRP	A	24	L	H	CB	GLU	V	151
R	H	CZ2	TRP	A	24	L	H	CD	GLU	V	151
R	H	CZ2	TRP	A	24	L	H	OE1	GLU	V	151
R	H	CZ2	TRP	A	24	L	H	HB2	GLU	V	151
R	H	CZ2	TRP	A	24	L	H	HG2	GLU	V	151
R	H	CZ3	TRP	A	24	L	H	CB	GLU	V	147
R	H	CZ3	TRP	A	24	L	H	OE2	GLU	V	147
R	H	CZ3	TRP	A	24	L	H	HB2	GLU	V	147
R	H	CZ3	TRP	A	24	L	H	HB3	GLU	V	147
R	H	CZ3	TRP	A	24	L	H	HG2	GLU	V	147
R	H	NH2	ARG	A	25	L	H	CD	ARG	V	143
R	H	NH2	ARG	A	25	L	H	NE	ARG	V	143
R	H	NH2	ARG	A	25	L	H	NH1	ARG	V	143
R	H	NH2	ARG	A	25	L	H	NH2	ARG	V	143
R	H	NH2	ARG	A	25	L	H	CZ	ARG	V	143
R	H	NH2	ARG	A	25	L	H	HD3	ARG	V	143
R	H	NH2	ARG	A	25	L	H	HE	ARG	V	143
R	H	NH2	ARG	A	25	L	H	HH11	ARG	V	143
R	H	NH2	ARG	A	25	L	H	OE1	GLU	V	147

- 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