IID

P30939_Q8NDV2.1 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	VAL	A	102	L	H	VAL	V	263
R	H	SER	A	13	L	H	LYS	V	204
R	H	SER	A	13	L	H	ARG	V	236
R	H	GLU	A	14	L	H	LYS	V	204
R	H	TRP	A	148	L	H	PHE	V	266
R	H	ILE	A	149	L	-	THR	V	268
R	H	VAL	A	152	L	-	VAL	V	269
R	-	MET	A	156	L	-	VAL	V	269
R	H	LEU	A	16	L	H	ARG	V	200
R	H	LEU	A	16	L	H	ARG	V	236
R	H	LEU	A	17	L	H	LYS	V	204
R	H	MET	A	20	L	H	LEU	V	196
R	H	MET	A	20	L	H	LYS	V	197
R	H	MET	A	20	L	H	ARG	V	200
R	H	PRO	A	21	L	H	LYS	V	197
R	H	ILE	A	24	L	H	LEU	V	193
R	H	ILE	A	24	L	H	LYS	V	197
R	H	SER	A	27	L	H	LEU	V	193
R	H	LEU	A	28	L	H	CYS	V	190
R	H	PHE	A	3	L	H	ARG	V	225
R	H	SER	A	31	L	H	VAL	V	186
R	H	THR	A	38	L	H	ALA	V	178
R	H	THR	A	38	L	H	LEU	V	182
R	H	ILE	A	45	L	H	VAL	V	171
R	H	ILE	A	49	L	H	LEU	V	167
R	H	ILE	A	49	L	H	ARG	V	168
R	H	ILE	A	49	L	H	VAL	V	171
R	H	CYS	A	63	L	H	LEU	V	167
R	H	VAL	A	67	L	H	LEU	V	167
R	H	VAL	A	67	L	H	VAL	V	171
R	H	VAL	A	67	L	H	PHE	V	266
R	H	PHE	A	70	L	H	GLY	V	174
R	H	PHE	A	70	L	H	ALA	V	175
R	H	PHE	A	70	L	H	ALA	V	178
R	H	LEU	A	71	L	H	LEU	V	262
R	H	LEU	A	71	L	H	PHE	V	266
R	H	ALA	A	73	L	H	LEU	V	182
R	H	VAL	A	74	L	H	ALA	V	178
R	H	VAL	A	74	L	H	LEU	V	182
R	H	VAL	A	74	L	H	LEU	V	262
R	H	LEU	A	75	L	H	ILE	V	259
R	H	LEU	A	75	L	H	LEU	V	262
R	H	PRO	A	78	L	H	LEU	V	182
R	H	PRO	A	78	L	H	PHE	V	185
R	H	PHE	A	79	L	H	ALA	V	255
R	H	PHE	A	79	L	H	ILE	V	259
R	H	VAL	A	82	L	H	PHE	V	185
R	H	VAL	A	85	L	H	LEU	V	193
R	H	GLN	A	9	L	H	LYS	V	233
R	-	MET	A	91	L	H	LEU	V	251
R	H	ILE	A	98	L	H	ILE	V	259

- 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

P30939_Q8NDV2.1 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	CE1	PHE	A	3	L	H	HH12	ARG	V	225
R	H	CE1	PHE	A	3	L	H	HH22	ARG	V	225
R	H	CZ	PHE	A	3	L	H	HH12	ARG	V	225
R	H	NE2	GLN	A	9	L	H	HD2	LYS	V	233
R	H	NE2	GLN	A	9	L	H	HZ3	LYS	V	233
R	H	N	SER	A	13	L	H	HH12	ARG	V	236
R	H	CA	SER	A	13	L	H	NH1	ARG	V	236
R	H	CA	SER	A	13	L	H	HH12	ARG	V	236
R	H	CA	SER	A	13	L	H	HH22	ARG	V	236
R	H	C	SER	A	13	L	H	NZ	LYS	V	204
R	H	C	SER	A	13	L	H	HE2	LYS	V	204
R	H	C	SER	A	13	L	H	HZ1	LYS	V	204
R	H	CB	SER	A	13	L	H	HE2	LYS	V	204
R	H	CB	SER	A	13	L	H	NH1	ARG	V	236
R	H	CB	SER	A	13	L	H	HH11	ARG	V	236
R	H	CB	SER	A	13	L	H	HH12	ARG	V	236
R	H	CB	SER	A	13	L	H	HH22	ARG	V	236
R	H	O	SER	A	13	L	H	CE	LYS	V	204
R	H	O	SER	A	13	L	H	NZ	LYS	V	204
R	H	O	SER	A	13	L	H	HE2	LYS	V	204
R	H	O	SER	A	13	L	H	HE3	LYS	V	204
R	H	O	SER	A	13	L	H	HZ1	LYS	V	204
R	H	O	SER	A	13	L	H	HZ2	LYS	V	204
R	H	O	SER	A	13	L	H	HZ3	LYS	V	204
R	H	O	SER	A	13	L	H	HH22	ARG	V	236
R	H	OG	SER	A	13	L	H	NH1	ARG	V	236
R	H	OG	SER	A	13	L	H	CZ	ARG	V	236
R	H	OG	SER	A	13	L	H	HH11	ARG	V	236
R	H	OG	SER	A	13	L	H	HH12	ARG	V	236
R	H	OG	SER	A	13	L	H	HH22	ARG	V	236
R	H	N	GLU	A	14	L	H	HZ1	LYS	V	204
R	H	CA	GLU	A	14	L	H	NZ	LYS	V	204
R	H	CA	GLU	A	14	L	H	HZ1	LYS	V	204
R	H	CA	GLU	A	14	L	H	HZ3	LYS	V	204
R	H	C	GLU	A	14	L	H	HZ1	LYS	V	204
R	H	O	GLU	A	14	L	H	HZ1	LYS	V	204
R	H	CB	LEU	A	16	L	H	HH22	ARG	V	236
R	H	CG	LEU	A	16	L	H	HH22	ARG	V	236
R	H	CD1	LEU	A	16	L	H	NH2	ARG	V	236
R	H	CD1	LEU	A	16	L	H	HH21	ARG	V	236
R	H	CD1	LEU	A	16	L	H	HH22	ARG	V	236
R	H	CD2	LEU	A	16	L	H	NH1	ARG	V	200
R	H	CD2	LEU	A	16	L	H	HH12	ARG	V	200
R	H	N	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CA	LEU	A	17	L	H	NZ	LYS	V	204
R	H	CA	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CA	LEU	A	17	L	H	HZ2	LYS	V	204
R	H	CB	LEU	A	17	L	H	CE	LYS	V	204
R	H	CB	LEU	A	17	L	H	NZ	LYS	V	204
R	H	CB	LEU	A	17	L	H	HE3	LYS	V	204
R	H	CB	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CB	LEU	A	17	L	H	HZ2	LYS	V	204
R	H	CB	LEU	A	17	L	H	HZ3	LYS	V	204
R	H	CG	LEU	A	17	L	H	CD	LYS	V	204
R	H	CG	LEU	A	17	L	H	CE	LYS	V	204
R	H	CG	LEU	A	17	L	H	NZ	LYS	V	204
R	H	CG	LEU	A	17	L	H	HD2	LYS	V	204
R	H	CG	LEU	A	17	L	H	HE3	LYS	V	204
R	H	CG	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CG	LEU	A	17	L	H	HZ2	LYS	V	204
R	H	CG	LEU	A	17	L	H	HZ3	LYS	V	204
R	H	CD1	LEU	A	17	L	H	CE	LYS	V	204
R	H	CD1	LEU	A	17	L	H	NZ	LYS	V	204
R	H	CD1	LEU	A	17	L	H	HD2	LYS	V	204
R	H	CD1	LEU	A	17	L	H	HE3	LYS	V	204
R	H	CD1	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CD1	LEU	A	17	L	H	HZ2	LYS	V	204
R	H	CD2	LEU	A	17	L	H	CD	LYS	V	204
R	H	CD2	LEU	A	17	L	H	CE	LYS	V	204
R	H	CD2	LEU	A	17	L	H	NZ	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HD2	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HD3	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HE2	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HE3	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HZ1	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HZ2	LYS	V	204
R	H	CD2	LEU	A	17	L	H	HZ3	LYS	V	204
R	H	CG	MET	A	20	L	H	HA	LYS	V	197
R	H	CG	MET	A	20	L	H	HB2	LYS	V	197
R	H	CG	MET	A	20	L	H	HG3	LYS	V	197
R	H	CG	MET	A	20	L	H	HD2	LYS	V	197
R	H	SD	MET	A	20	L	H	HG	LEU	V	196
R	H	SD	MET	A	20	L	H	N	LYS	V	197
R	H	SD	MET	A	20	L	H	CA	LYS	V	197
R	H	SD	MET	A	20	L	H	CB	LYS	V	197
R	H	SD	MET	A	20	L	H	CG	LYS	V	197
R	H	SD	MET	A	20	L	H	H	LYS	V	197
R	H	SD	MET	A	20	L	H	HA	LYS	V	197
R	H	SD	MET	A	20	L	H	HB2	LYS	V	197
R	H	SD	MET	A	20	L	H	HG3	LYS	V	197
R	H	SD	MET	A	20	L	H	HD2	ARG	V	200
R	H	SD	MET	A	20	L	H	HH11	ARG	V	200
R	H	CE	MET	A	20	L	H	HG	LEU	V	196
R	H	CE	MET	A	20	L	H	HA	LYS	V	197
R	H	CE	MET	A	20	L	H	CD	ARG	V	200
R	H	CE	MET	A	20	L	H	NE	ARG	V	200
R	H	CE	MET	A	20	L	H	NH1	ARG	V	200
R	H	CE	MET	A	20	L	H	CZ	ARG	V	200
R	H	CE	MET	A	20	L	H	HB2	ARG	V	200
R	H	CE	MET	A	20	L	H	HD2	ARG	V	200
R	H	CE	MET	A	20	L	H	HD3	ARG	V	200
R	H	CE	MET	A	20	L	H	HH11	ARG	V	200
R	H	CE	MET	A	20	L	H	HH12	ARG	V	200
R	H	N	PRO	A	21	L	H	HZ3	LYS	V	197
R	H	CA	PRO	A	21	L	H	NZ	LYS	V	197
R	H	CA	PRO	A	21	L	H	HZ1	LYS	V	197
R	H	CA	PRO	A	21	L	H	HZ3	LYS	V	197
R	H	CB	PRO	A	21	L	H	NZ	LYS	V	197
R	H	CB	PRO	A	21	L	H	HE3	LYS	V	197
R	H	CB	PRO	A	21	L	H	HZ1	LYS	V	197
R	H	CB	PRO	A	21	L	H	HZ3	LYS	V	197
R	H	CG	PRO	A	21	L	H	CE	LYS	V	197
R	H	CG	PRO	A	21	L	H	NZ	LYS	V	197
R	H	CG	PRO	A	21	L	H	HE3	LYS	V	197
R	H	CG	PRO	A	21	L	H	HZ1	LYS	V	197
R	H	CG	PRO	A	21	L	H	HZ3	LYS	V	197
R	H	CD	PRO	A	21	L	H	HE3	LYS	V	197
R	H	CD	PRO	A	21	L	H	HZ3	LYS	V	197
R	H	CA	ILE	A	24	L	H	HD13	LEU	V	193
R	H	CG1	ILE	A	24	L	H	HB3	LEU	V	193
R	H	CG1	ILE	A	24	L	H	HD13	LEU	V	193
R	H	CG1	ILE	A	24	L	H	HD2	LYS	V	197
R	H	CD1	ILE	A	24	L	H	O	LEU	V	193
R	H	CD1	ILE	A	24	L	H	HB3	LEU	V	193
R	H	CD1	ILE	A	24	L	H	CB	LYS	V	197
R	H	CD1	ILE	A	24	L	H	CD	LYS	V	197
R	H	CD1	ILE	A	24	L	H	HB2	LYS	V	197
R	H	CD1	ILE	A	24	L	H	HD2	LYS	V	197
R	H	CD1	ILE	A	24	L	H	HD3	LYS	V	197
R	H	CB	SER	A	27	L	H	HD12	LEU	V	193
R	H	CB	SER	A	27	L	H	HD13	LEU	V	193
R	H	OG	SER	A	27	L	H	CD1	LEU	V	193
R	H	OG	SER	A	27	L	H	HD11	LEU	V	193
R	H	OG	SER	A	27	L	H	HD12	LEU	V	193
R	H	OG	SER	A	27	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	28	L	H	SG	CYS	V	190
R	H	CD2	LEU	A	28	L	H	HB3	CYS	V	190
R	H	CB	SER	A	31	L	H	CG1	VAL	V	186
R	H	CB	SER	A	31	L	H	HG12	VAL	V	186
R	H	CB	SER	A	31	L	H	HG13	VAL	V	186
R	H	CB	SER	A	31	L	H	HG23	VAL	V	186
R	H	OG	SER	A	31	L	H	HG13	VAL	V	186
R	H	OG	SER	A	31	L	H	HG23	VAL	V	186
R	H	CG2	THR	A	38	L	H	CB	ALA	V	178
R	H	CG2	THR	A	38	L	H	HB1	ALA	V	178
R	H	CG2	THR	A	38	L	H	HB3	ALA	V	178
R	H	OG1	THR	A	38	L	H	HD21	LEU	V	182
R	H	OG1	THR	A	38	L	H	HD22	LEU	V	182
R	H	CB	ILE	A	45	L	H	CG2	VAL	V	171
R	H	CB	ILE	A	45	L	H	HG12	VAL	V	171
R	H	CB	ILE	A	45	L	H	HG13	VAL	V	171
R	H	CB	ILE	A	45	L	H	HG22	VAL	V	171
R	H	CB	ILE	A	45	L	H	HG23	VAL	V	171
R	H	CG1	ILE	A	45	L	H	HG22	VAL	V	171
R	H	CG2	ILE	A	45	L	H	CB	VAL	V	171
R	H	CG2	ILE	A	45	L	H	CG1	VAL	V	171
R	H	CG2	ILE	A	45	L	H	CG2	VAL	V	171
R	H	CG2	ILE	A	45	L	H	HG12	VAL	V	171
R	H	CG2	ILE	A	45	L	H	HG13	VAL	V	171
R	H	CG2	ILE	A	45	L	H	HG21	VAL	V	171
R	H	CG2	ILE	A	45	L	H	HG22	VAL	V	171
R	H	CG2	ILE	A	45	L	H	HG23	VAL	V	171
R	H	CD1	ILE	A	45	L	H	HG13	VAL	V	171
R	H	CD1	ILE	A	45	L	H	HG22	VAL	V	171
R	H	CB	ILE	A	49	L	H	HG2	ARG	V	168
R	H	CG1	ILE	A	49	L	H	HG2	ARG	V	168
R	H	CG2	ILE	A	49	L	H	HG2	ARG	V	168
R	H	CG2	ILE	A	49	L	H	HD3	ARG	V	168
R	H	CD1	ILE	A	49	L	H	HG	LEU	V	167
R	H	CD1	ILE	A	49	L	H	HA	ARG	V	168
R	H	CD1	ILE	A	49	L	H	HG2	ARG	V	168
R	H	CD1	ILE	A	49	L	H	HB	VAL	V	171
R	H	CD1	ILE	A	49	L	H	HG12	VAL	V	171
R	H	CD1	ILE	A	49	L	H	HG23	VAL	V	171
R	H	CB	CYS	A	63	L	H	HD22	LEU	V	167
R	H	SG	CYS	A	63	L	H	CD2	LEU	V	167
R	H	SG	CYS	A	63	L	H	HD13	LEU	V	167
R	H	SG	CYS	A	63	L	H	HD22	LEU	V	167
R	H	CB	VAL	A	67	L	H	CE1	PHE	V	266
R	H	CB	VAL	A	67	L	H	HE1	PHE	V	266
R	H	CG1	VAL	A	67	L	H	CD1	PHE	V	266
R	H	CG1	VAL	A	67	L	H	CE1	PHE	V	266
R	H	CG1	VAL	A	67	L	H	CZ	PHE	V	266
R	H	CG1	VAL	A	67	L	H	HD1	PHE	V	266
R	H	CG1	VAL	A	67	L	H	HE1	PHE	V	266
R	H	CG1	VAL	A	67	L	H	HZ	PHE	V	266
R	H	CG2	VAL	A	67	L	H	CD1	LEU	V	167
R	H	CG2	VAL	A	67	L	H	HD11	LEU	V	167
R	H	CG2	VAL	A	67	L	H	HD13	LEU	V	167
R	H	CG2	VAL	A	67	L	H	HG22	VAL	V	171
R	H	CG2	VAL	A	67	L	H	HE1	PHE	V	266
R	H	CD1	PHE	A	70	L	H	HA3	GLY	V	174
R	H	CE1	PHE	A	70	L	H	CA	GLY	V	174
R	H	CE1	PHE	A	70	L	H	C	GLY	V	174
R	H	CE1	PHE	A	70	L	H	HA2	GLY	V	174
R	H	CE1	PHE	A	70	L	H	HA3	GLY	V	174
R	H	CE2	PHE	A	70	L	H	HB3	ALA	V	178
R	H	CZ	PHE	A	70	L	H	CA	GLY	V	174
R	H	CZ	PHE	A	70	L	H	C	GLY	V	174
R	H	CZ	PHE	A	70	L	H	O	GLY	V	174
R	H	CZ	PHE	A	70	L	H	HA2	GLY	V	174
R	H	CZ	PHE	A	70	L	H	HA3	GLY	V	174
R	H	CZ	PHE	A	70	L	H	N	ALA	V	175
R	H	CZ	PHE	A	70	L	H	HB3	ALA	V	178
R	H	CG	LEU	A	71	L	H	CG	PHE	V	266
R	H	CG	LEU	A	71	L	H	CD1	PHE	V	266
R	H	CG	LEU	A	71	L	H	CD2	PHE	V	266
R	H	CG	LEU	A	71	L	H	CE2	PHE	V	266
R	H	CG	LEU	A	71	L	H	HD2	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CB	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CG	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CD1	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CD2	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CE1	PHE	V	266
R	H	CD1	LEU	A	71	L	H	CE2	PHE	V	266
R	H	CD1	LEU	A	71	L	H	HB2	PHE	V	266
R	H	CD1	LEU	A	71	L	H	HB3	PHE	V	266
R	H	CD1	LEU	A	71	L	H	HD1	PHE	V	266
R	H	CD1	LEU	A	71	L	H	HD2	PHE	V	266
R	H	CD2	LEU	A	71	L	H	HB3	LEU	V	262
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	262
R	H	CD2	LEU	A	71	L	H	CG	PHE	V	266
R	H	CD2	LEU	A	71	L	H	CD2	PHE	V	266
R	H	CD2	LEU	A	71	L	H	CE2	PHE	V	266
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	266
R	H	CD2	LEU	A	71	L	H	HB2	PHE	V	266
R	H	CD2	LEU	A	71	L	H	HD2	PHE	V	266
R	H	CD2	LEU	A	71	L	H	HE2	PHE	V	266
R	H	O	ALA	A	73	L	H	HD22	LEU	V	182
R	H	O	ALA	A	73	L	H	HD23	LEU	V	182
R	H	CA	VAL	A	74	L	H	HD23	LEU	V	182
R	H	CB	VAL	A	74	L	H	HD23	LEU	V	182
R	H	O	VAL	A	74	L	H	HD12	LEU	V	182
R	H	O	VAL	A	74	L	H	HD23	LEU	V	182
R	H	CG1	VAL	A	74	L	H	HD23	LEU	V	182
R	H	CG1	VAL	A	74	L	H	CD1	LEU	V	262
R	H	CG1	VAL	A	74	L	H	HD12	LEU	V	262
R	H	CG1	VAL	A	74	L	H	HD13	LEU	V	262
R	H	CG2	VAL	A	74	L	H	HB3	ALA	V	178
R	H	CG2	VAL	A	74	L	H	HD23	LEU	V	182
R	H	CG	LEU	A	75	L	H	CD1	LEU	V	262
R	H	CG	LEU	A	75	L	H	HB2	LEU	V	262
R	H	CG	LEU	A	75	L	H	HB3	LEU	V	262
R	H	CG	LEU	A	75	L	H	HD11	LEU	V	262
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	262
R	H	CD1	LEU	A	75	L	H	CB	LEU	V	262
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	262
R	H	CD1	LEU	A	75	L	H	HB2	LEU	V	262
R	H	CD1	LEU	A	75	L	H	HB3	LEU	V	262
R	H	CD1	LEU	A	75	L	H	HD11	LEU	V	262
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HA	ILE	V	259
R	H	CD2	LEU	A	75	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	75	L	H	CB	LEU	V	262
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	262
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HB2	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HB3	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	262
R	H	CD2	LEU	A	75	L	H	HD13	LEU	V	262
R	H	CA	PRO	A	78	L	H	HE1	PHE	V	185
R	H	C	PRO	A	78	L	H	HE1	PHE	V	185
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	182
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	182
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	182
R	H	CB	PRO	A	78	L	H	HD1	PHE	V	185
R	H	CB	PRO	A	78	L	H	HE1	PHE	V	185
R	H	O	PRO	A	78	L	H	HE1	PHE	V	185
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	182
R	H	CG	PRO	A	78	L	H	HD11	LEU	V	182
R	H	CG	PRO	A	78	L	H	HD12	LEU	V	182
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	182
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	182
R	H	CE1	PHE	A	79	L	H	CD1	ILE	V	259
R	H	CE1	PHE	A	79	L	H	HD11	ILE	V	259
R	H	CE2	PHE	A	79	L	H	CD1	ILE	V	259
R	H	CE2	PHE	A	79	L	H	HG12	ILE	V	259
R	H	CE2	PHE	A	79	L	H	HD11	ILE	V	259
R	H	CZ	PHE	A	79	L	H	HB1	ALA	V	255
R	H	CZ	PHE	A	79	L	H	CD1	ILE	V	259
R	H	CZ	PHE	A	79	L	H	HG12	ILE	V	259
R	H	CZ	PHE	A	79	L	H	HD11	ILE	V	259
R	H	CZ	PHE	A	79	L	H	HD12	ILE	V	259
R	H	CZ	PHE	A	79	L	H	HD13	ILE	V	259
R	H	CB	VAL	A	82	L	H	HZ	PHE	V	185
R	H	CG2	VAL	A	82	L	H	CE1	PHE	V	185
R	H	CG2	VAL	A	82	L	H	CZ	PHE	V	185
R	H	CG2	VAL	A	82	L	H	HE1	PHE	V	185
R	H	CG2	VAL	A	82	L	H	HZ	PHE	V	185
R	H	CG1	VAL	A	85	L	H	HD12	LEU	V	193
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	193
R	-	SD	MET	A	91	L	H	HD13	LEU	V	251
R	-	CE	MET	A	91	L	H	CB	LEU	V	251
R	-	CE	MET	A	91	L	H	HB3	LEU	V	251
R	-	CE	MET	A	91	L	H	HD13	LEU	V	251
R	H	CG2	ILE	A	98	L	H	HG23	ILE	V	259
R	H	CG2	VAL	A	102	L	H	HG22	VAL	V	263
R	H	CD2	TRP	A	148	L	H	O	PHE	V	266
R	H	CE3	TRP	A	148	L	H	O	PHE	V	266
R	H	CH2	TRP	A	148	L	H	O	PHE	V	266
R	H	CH2	TRP	A	148	L	H	HB3	PHE	V	266
R	H	CZ2	TRP	A	148	L	H	HB3	PHE	V	266
R	H	CZ2	TRP	A	148	L	H	HD1	PHE	V	266
R	H	CZ3	TRP	A	148	L	H	O	PHE	V	266
R	H	CZ3	TRP	A	148	L	H	HB3	PHE	V	266
R	H	CG1	ILE	A	149	L	-	HG21	THR	V	268
R	H	CG1	VAL	A	152	L	-	CG2	VAL	V	269
R	H	CG1	VAL	A	152	L	-	HG21	VAL	V	269
R	H	CG1	VAL	A	152	L	-	HG22	VAL	V	269
R	H	CG1	VAL	A	152	L	-	HG23	VAL	V	269
R	-	CE	MET	A	156	L	-	HG23	VAL	V	269

- 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