IID

Q8NH49_O14842.1 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	100	L	-	HIS	V	153
R	H	SER	A	101	L	-	LEU	V	151
R	H	SER	A	101	L	-	HIS	V	153
R	H	PHE	A	104	L	-	TRP	V	150
R	H	PHE	A	105	L	-	TRP	V	150
R	H	PHE	A	105	L	-	LEU	V	151
R	H	TRP	A	147	L	-	TRP	V	150
R	H	SER	A	26	L	H	PHE	V	248
R	H	PHE	A	299	L	H	GLY	V	125
R	H	PHE	A	299	L	H	ALA	V	128
R	H	PHE	A	299	L	H	ALA	V	132
R	H	LEU	A	30	L	H	PHE	V	184
R	H	LEU	A	30	L	H	SER	V	185
R	H	LEU	A	30	L	H	LEU	V	188
R	H	ILE	A	300	L	H	GLY	V	125
R	H	ILE	A	300	L	H	VAL	V	126
R	H	ILE	A	300	L	H	ALA	V	128
R	H	ILE	A	300	L	H	ALA	V	129
R	-	GLY	A	301	L	H	CYS	V	121
R	-	GLY	A	301	L	H	TYR	V	122
R	-	GLY	A	301	L	H	GLY	V	125
R	-	GLY	A	302	L	H	TRP	V	124
R	-	GLY	A	302	L	H	GLY	V	125
R	-	GLY	A	302	L	H	ALA	V	128
R	H	TYR	A	33	L	H	VAL	V	141
R	H	TYR	A	33	L	H	GLU	V	145
R	H	THR	A	34	L	H	HIS	V	137
R	H	THR	A	34	L	H	SER	V	185
R	H	THR	A	34	L	H	LEU	V	189
R	H	VAL	A	37	L	H	HIS	V	137
R	H	VAL	A	37	L	H	LEU	V	140
R	H	LEU	A	38	L	H	LEU	V	133
R	H	LEU	A	38	L	H	HIS	V	137
R	H	LEU	A	38	L	H	LEU	V	189
R	H	GLY	A	41	L	H	LEU	V	140
R	H	VAL	A	45	L	H	CYS	V	136
R	H	PHE	A	66	L	H	LEU	V	144
R	H	ILE	A	69	L	H	LEU	V	140
R	H	ILE	A	69	L	H	LEU	V	144
R	H	CYS	A	70	L	H	LEU	V	144
R	H	CYS	A	70	L	-	TRP	V	150
R	H	CYS	A	70	L	-	LEU	V	151
R	H	SER	A	73	L	H	LEU	V	144
R	H	SER	A	73	L	H	GLU	V	145
R	H	SER	A	73	L	-	LEU	V	151
R	H	VAL	A	74	L	-	LEU	V	151
R	H	PRO	A	77	L	H	GLU	V	145
R	H	PRO	A	77	L	H	ALA	V	177
R	H	PRO	A	77	L	H	SER	V	178
R	H	PRO	A	77	L	H	PRO	V	181
R	H	LYS	A	78	L	H	ALA	V	177
R	H	ILE	A	80	L	H	PRO	V	181
R	H	ILE	A	80	L	H	PHE	V	248
R	H	PHE	A	81	L	H	PRO	V	176
R	H	PHE	A	81	L	H	ALA	V	177
R	H	PHE	A	81	L	H	PRO	V	181
R	H	PHE	A	81	L	-	PRO	V	251
R	H	PHE	A	84	L	H	PHE	V	248
R	H	PHE	A	84	L	H	LEU	V	249
R	H	PHE	A	84	L	-	PRO	V	251
R	-	ILE	A	85	L	-	PRO	V	251
R	H	THR	A	97	L	-	HIS	V	153

- 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

Q8NH49_O14842.1 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	OG	SER	A	26	L	H	HZ	PHE	V	248
R	H	CG	LEU	A	30	L	H	HD1	PHE	V	184
R	H	CG	LEU	A	30	L	H	HE1	PHE	V	184
R	H	CG	LEU	A	30	L	H	HB2	SER	V	185
R	H	CD1	LEU	A	30	L	H	HD1	PHE	V	184
R	H	CD1	LEU	A	30	L	H	CB	SER	V	185
R	H	CD1	LEU	A	30	L	H	HB2	SER	V	185
R	H	CD2	LEU	A	30	L	H	CD1	PHE	V	184
R	H	CD2	LEU	A	30	L	H	CE1	PHE	V	184
R	H	CD2	LEU	A	30	L	H	HD1	PHE	V	184
R	H	CD2	LEU	A	30	L	H	HE1	PHE	V	184
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	188
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	141
R	H	OH	TYR	A	33	L	H	CD	GLU	V	145
R	H	OH	TYR	A	33	L	H	OE1	GLU	V	145
R	H	CZ	TYR	A	33	L	H	OE1	GLU	V	145
R	H	CG2	THR	A	34	L	H	HE2	HIS	V	137
R	H	CG2	THR	A	34	L	H	HB3	SER	V	185
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	189
R	H	OG1	THR	A	34	L	H	CB	SER	V	185
R	H	OG1	THR	A	34	L	H	HB2	SER	V	185
R	H	OG1	THR	A	34	L	H	HB3	SER	V	185
R	H	CA	VAL	A	37	L	H	HD12	LEU	V	140
R	H	C	VAL	A	37	L	H	HD12	LEU	V	140
R	H	CB	VAL	A	37	L	H	HD12	LEU	V	140
R	H	O	VAL	A	37	L	H	CD1	LEU	V	140
R	H	O	VAL	A	37	L	H	HD11	LEU	V	140
R	H	O	VAL	A	37	L	H	HD12	LEU	V	140
R	H	O	VAL	A	37	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	37	L	H	HA	HIS	V	137
R	H	CG1	VAL	A	37	L	H	CD1	LEU	V	140
R	H	CG1	VAL	A	37	L	H	HB2	LEU	V	140
R	H	CG1	VAL	A	37	L	H	HB3	LEU	V	140
R	H	CG1	VAL	A	37	L	H	HD11	LEU	V	140
R	H	CG1	VAL	A	37	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	38	L	H	HD13	LEU	V	133
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	133
R	H	CD1	LEU	A	38	L	H	CD2	LEU	V	189
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	189
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	189
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	133
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	133
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	133
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	133
R	H	CD2	LEU	A	38	L	H	HB2	HIS	V	137
R	H	CD2	LEU	A	38	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	189
R	H	N	GLY	A	41	L	H	HD13	LEU	V	140
R	H	CA	GLY	A	41	L	H	CD1	LEU	V	140
R	H	CA	GLY	A	41	L	H	HD12	LEU	V	140
R	H	CA	GLY	A	41	L	H	HD13	LEU	V	140
R	H	C	GLY	A	41	L	H	HD13	LEU	V	140
R	H	CB	VAL	A	45	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	45	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	45	L	H	HG	CYS	V	136
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	144
R	H	CZ	PHE	A	66	L	H	HD22	LEU	V	144
R	H	C	ILE	A	69	L	H	HD12	LEU	V	144
R	H	C	ILE	A	69	L	H	HD13	LEU	V	144
R	H	CB	ILE	A	69	L	H	HD23	LEU	V	140
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	144
R	H	O	ILE	A	69	L	H	HD13	LEU	V	144
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	140
R	H	CG1	ILE	A	69	L	H	HD23	LEU	V	140
R	H	CG2	ILE	A	69	L	H	CD2	LEU	V	140
R	H	CG2	ILE	A	69	L	H	HB3	LEU	V	140
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	140
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	140
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	144
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	69	L	H	CD1	LEU	V	140
R	H	CD1	ILE	A	69	L	H	CD2	LEU	V	140
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	140
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	140
R	H	CD1	ILE	A	69	L	H	HD22	LEU	V	140
R	H	CD1	ILE	A	69	L	H	HD23	LEU	V	140
R	H	N	CYS	A	70	L	H	CD1	LEU	V	144
R	H	N	CYS	A	70	L	H	HD12	LEU	V	144
R	H	N	CYS	A	70	L	H	HD13	LEU	V	144
R	H	CA	CYS	A	70	L	H	HD13	LEU	V	144
R	H	CA	CYS	A	70	L	H	HD23	LEU	V	144
R	H	CA	CYS	A	70	L	-	HD22	LEU	V	151
R	H	C	CYS	A	70	L	-	HD22	LEU	V	151
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	144
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	144
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	144
R	H	CB	CYS	A	70	L	-	HD22	LEU	V	151
R	H	O	CYS	A	70	L	-	HD12	LEU	V	151
R	H	O	CYS	A	70	L	-	HD22	LEU	V	151
R	H	SG	CYS	A	70	L	H	CG	LEU	V	144
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	144
R	H	SG	CYS	A	70	L	H	CD2	LEU	V	144
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	144
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	144
R	H	SG	CYS	A	70	L	H	HD21	LEU	V	144
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	144
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	144
R	H	SG	CYS	A	70	L	-	HD1	TRP	V	150
R	H	CA	SER	A	73	L	H	OE1	GLU	V	145
R	H	C	SER	A	73	L	-	HD12	LEU	V	151
R	H	C	SER	A	73	L	-	HD13	LEU	V	151
R	H	CB	SER	A	73	L	H	HD13	LEU	V	144
R	H	CB	SER	A	73	L	H	OE1	GLU	V	145
R	H	CB	SER	A	73	L	H	HG2	GLU	V	145
R	H	CB	SER	A	73	L	H	HG3	GLU	V	145
R	H	CB	SER	A	73	L	-	HD12	LEU	V	151
R	H	O	SER	A	73	L	H	OE1	GLU	V	145
R	H	O	SER	A	73	L	H	HG3	GLU	V	145
R	H	O	SER	A	73	L	-	HD12	LEU	V	151
R	H	O	SER	A	73	L	-	HD13	LEU	V	151
R	H	OG	SER	A	73	L	H	CD1	LEU	V	144
R	H	OG	SER	A	73	L	H	HD11	LEU	V	144
R	H	OG	SER	A	73	L	H	HD13	LEU	V	144
R	H	OG	SER	A	73	L	H	OE1	GLU	V	145
R	H	N	VAL	A	74	L	-	HD12	LEU	V	151
R	H	N	VAL	A	74	L	-	HD13	LEU	V	151
R	H	CA	VAL	A	74	L	-	HD13	LEU	V	151
R	H	CG2	VAL	A	74	L	-	CD2	LEU	V	151
R	H	CG2	VAL	A	74	L	-	HD13	LEU	V	151
R	H	CG2	VAL	A	74	L	-	HD22	LEU	V	151
R	H	CG2	VAL	A	74	L	-	HD23	LEU	V	151
R	H	CA	PRO	A	77	L	H	HG3	PRO	V	181
R	H	C	PRO	A	77	L	H	O	ALA	V	177
R	H	C	PRO	A	77	L	H	HG3	PRO	V	181
R	H	CB	PRO	A	77	L	H	HA	SER	V	178
R	H	CB	PRO	A	77	L	H	HB2	PRO	V	181
R	H	CB	PRO	A	77	L	H	HG3	PRO	V	181
R	H	O	PRO	A	77	L	H	O	ALA	V	177
R	H	O	PRO	A	77	L	H	CG	PRO	V	181
R	H	O	PRO	A	77	L	H	HG2	PRO	V	181
R	H	O	PRO	A	77	L	H	HG3	PRO	V	181
R	H	CG	PRO	A	77	L	H	CD	GLU	V	145
R	H	CG	PRO	A	77	L	H	OE1	GLU	V	145
R	H	CG	PRO	A	77	L	H	OE2	GLU	V	145
R	H	CD	LYS	A	78	L	H	HB1	ALA	V	177
R	H	C	ILE	A	80	L	H	HG2	PRO	V	181
R	H	CB	ILE	A	80	L	H	HB3	PRO	V	181
R	H	CB	ILE	A	80	L	H	HG2	PRO	V	181
R	H	O	ILE	A	80	L	H	HZ	PHE	V	248
R	H	CG2	ILE	A	80	L	H	CB	PRO	V	181
R	H	CG2	ILE	A	80	L	H	CG	PRO	V	181
R	H	CG2	ILE	A	80	L	H	HB3	PRO	V	181
R	H	CG2	ILE	A	80	L	H	HG2	PRO	V	181
R	H	CG2	ILE	A	80	L	H	CE2	PHE	V	248
R	H	CG2	ILE	A	80	L	H	CZ	PHE	V	248
R	H	CG2	ILE	A	80	L	H	HE2	PHE	V	248
R	H	CG2	ILE	A	80	L	H	HZ	PHE	V	248
R	H	CD1	ILE	A	80	L	H	HB3	PRO	V	181
R	H	N	PHE	A	81	L	H	HG2	PRO	V	181
R	H	CA	PHE	A	81	L	H	HG2	PRO	V	181
R	H	CB	PHE	A	81	L	H	CA	ALA	V	177
R	H	CB	PHE	A	81	L	H	O	ALA	V	177
R	H	CB	PHE	A	81	L	H	HA	ALA	V	177
R	H	CB	PHE	A	81	L	H	HB1	ALA	V	177
R	H	CB	PHE	A	81	L	H	HG2	PRO	V	181
R	H	CG	PHE	A	81	L	H	CA	ALA	V	177
R	H	CG	PHE	A	81	L	H	CB	ALA	V	177
R	H	CG	PHE	A	81	L	H	O	ALA	V	177
R	H	CG	PHE	A	81	L	H	HA	ALA	V	177
R	H	CG	PHE	A	81	L	H	HB1	ALA	V	177
R	H	CG	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CD1	PHE	A	81	L	H	CA	ALA	V	177
R	H	CD1	PHE	A	81	L	H	CB	ALA	V	177
R	H	CD1	PHE	A	81	L	H	HA	ALA	V	177
R	H	CD1	PHE	A	81	L	H	HB1	ALA	V	177
R	H	CD1	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CD2	PHE	A	81	L	H	C	PRO	V	176
R	H	CD2	PHE	A	81	L	H	O	PRO	V	176
R	H	CD2	PHE	A	81	L	H	N	ALA	V	177
R	H	CD2	PHE	A	81	L	H	CA	ALA	V	177
R	H	CD2	PHE	A	81	L	H	HA	ALA	V	177
R	H	CD2	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CD2	PHE	A	81	L	H	HD2	PRO	V	181
R	H	CE1	PHE	A	81	L	H	CB	ALA	V	177
R	H	CE1	PHE	A	81	L	H	HA	ALA	V	177
R	H	CE1	PHE	A	81	L	H	HB1	ALA	V	177
R	H	CE1	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CE2	PHE	A	81	L	H	C	PRO	V	176
R	H	CE2	PHE	A	81	L	H	O	PRO	V	176
R	H	CE2	PHE	A	81	L	H	HB2	PRO	V	176
R	H	CE2	PHE	A	81	L	H	N	ALA	V	177
R	H	CE2	PHE	A	81	L	H	CA	ALA	V	177
R	H	CE2	PHE	A	81	L	H	HA	ALA	V	177
R	H	CE2	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CE2	PHE	A	81	L	-	HB3	PRO	V	251
R	H	CZ	PHE	A	81	L	H	HB2	PRO	V	176
R	H	CZ	PHE	A	81	L	H	HA	ALA	V	177
R	H	CZ	PHE	A	81	L	H	HB2	ALA	V	177
R	H	CB	PHE	A	84	L	H	O	PHE	V	248
R	H	CB	PHE	A	84	L	-	HG3	PRO	V	251
R	H	O	PHE	A	84	L	-	HG3	PRO	V	251
R	H	CG	PHE	A	84	L	H	O	PHE	V	248
R	H	CD1	PHE	A	84	L	H	O	PHE	V	248
R	H	CD1	PHE	A	84	L	H	HA	LEU	V	249
R	H	CD1	PHE	A	84	L	H	HD21	LEU	V	249
R	H	CD2	PHE	A	84	L	H	O	PHE	V	248
R	H	CD2	PHE	A	84	L	H	CE1	PHE	V	248
R	H	CD2	PHE	A	84	L	H	CE2	PHE	V	248
R	H	CD2	PHE	A	84	L	H	CZ	PHE	V	248
R	H	CD2	PHE	A	84	L	H	HZ	PHE	V	248
R	H	CE1	PHE	A	84	L	H	CD1	PHE	V	248
R	H	CE1	PHE	A	84	L	H	CE1	PHE	V	248
R	H	CE1	PHE	A	84	L	H	HE1	PHE	V	248
R	H	CE1	PHE	A	84	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	84	L	H	HA	LEU	V	249
R	H	CE1	PHE	A	84	L	H	HD21	LEU	V	249
R	H	CE2	PHE	A	84	L	H	CD1	PHE	V	248
R	H	CE2	PHE	A	84	L	H	CE1	PHE	V	248
R	H	CE2	PHE	A	84	L	H	CE2	PHE	V	248
R	H	CE2	PHE	A	84	L	H	CZ	PHE	V	248
R	H	CE2	PHE	A	84	L	H	HE1	PHE	V	248
R	H	CE2	PHE	A	84	L	H	HE2	PHE	V	248
R	H	CE2	PHE	A	84	L	H	HZ	PHE	V	248
R	H	CZ	PHE	A	84	L	H	CD1	PHE	V	248
R	H	CZ	PHE	A	84	L	H	CE1	PHE	V	248
R	H	CZ	PHE	A	84	L	H	CE2	PHE	V	248
R	H	CZ	PHE	A	84	L	H	CZ	PHE	V	248
R	H	CZ	PHE	A	84	L	H	HD1	PHE	V	248
R	H	CZ	PHE	A	84	L	H	HE1	PHE	V	248
R	H	CZ	PHE	A	84	L	H	HZ	PHE	V	248
R	H	CZ	PHE	A	84	L	H	HD21	LEU	V	249
R	-	CG2	ILE	A	85	L	-	HG2	PRO	V	251
R	-	CG2	ILE	A	85	L	-	HG3	PRO	V	251
R	H	CG2	THR	A	97	L	-	CD2	HIS	V	153
R	H	CG2	THR	A	97	L	-	HD2	HIS	V	153
R	H	CD1	PHE	A	100	L	-	NE2	HIS	V	153
R	H	CD1	PHE	A	100	L	-	HE2	HIS	V	153
R	H	CE1	PHE	A	100	L	-	CE1	HIS	V	153
R	H	CE1	PHE	A	100	L	-	NE2	HIS	V	153
R	H	CE1	PHE	A	100	L	-	HE1	HIS	V	153
R	H	CE1	PHE	A	100	L	-	HE2	HIS	V	153
R	H	CB	SER	A	101	L	-	HD23	LEU	V	151
R	H	OG	SER	A	101	L	-	HD23	LEU	V	151
R	H	OG	SER	A	101	L	-	NE2	HIS	V	153
R	H	OG	SER	A	101	L	-	HE2	HIS	V	153
R	H	CE1	PHE	A	104	L	-	HE1	TRP	V	150
R	H	CD1	PHE	A	105	L	-	HE1	TRP	V	150
R	H	CD2	PHE	A	105	L	-	CD2	LEU	V	151
R	H	CD2	PHE	A	105	L	-	HD22	LEU	V	151
R	H	CD2	PHE	A	105	L	-	HD23	LEU	V	151
R	H	CE1	PHE	A	105	L	-	CD1	TRP	V	150
R	H	CE1	PHE	A	105	L	-	NE1	TRP	V	150
R	H	CE1	PHE	A	105	L	-	HD1	TRP	V	150
R	H	CE1	PHE	A	105	L	-	HE1	TRP	V	150
R	H	CE2	PHE	A	105	L	-	HD1	TRP	V	150
R	H	CE2	PHE	A	105	L	-	CD2	LEU	V	151
R	H	CE2	PHE	A	105	L	-	HD21	LEU	V	151
R	H	CE2	PHE	A	105	L	-	HD22	LEU	V	151
R	H	CE2	PHE	A	105	L	-	HD23	LEU	V	151
R	H	CZ	PHE	A	105	L	-	CD1	TRP	V	150
R	H	CZ	PHE	A	105	L	-	NE1	TRP	V	150
R	H	CZ	PHE	A	105	L	-	HD1	TRP	V	150
R	H	CZ	PHE	A	105	L	-	HE1	TRP	V	150
R	H	CZ	PHE	A	105	L	-	CD2	LEU	V	151
R	H	CZ	PHE	A	105	L	-	HD21	LEU	V	151
R	H	CZ	PHE	A	105	L	-	HD22	LEU	V	151
R	H	CZ	PHE	A	105	L	-	HD23	LEU	V	151
R	H	CE3	TRP	A	147	L	-	HZ2	TRP	V	150
R	H	CH2	TRP	A	147	L	-	CZ2	TRP	V	150
R	H	CH2	TRP	A	147	L	-	HZ2	TRP	V	150
R	H	CH2	TRP	A	147	L	-	HE1	TRP	V	150
R	H	CZ2	TRP	A	147	L	-	HZ2	TRP	V	150
R	H	CZ3	TRP	A	147	L	-	CZ2	TRP	V	150
R	H	CZ3	TRP	A	147	L	-	HZ2	TRP	V	150
R	H	CZ3	TRP	A	147	L	-	HE1	TRP	V	150
R	H	O	PHE	A	299	L	H	HA2	GLY	V	125
R	H	O	PHE	A	299	L	H	CB	ALA	V	128
R	H	O	PHE	A	299	L	H	HB1	ALA	V	128
R	H	O	PHE	A	299	L	H	HB2	ALA	V	128
R	H	CD1	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CD1	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CE1	PHE	A	299	L	H	CB	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CE1	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CE2	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CZ	PHE	A	299	L	H	CB	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB1	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB2	ALA	V	132
R	H	CZ	PHE	A	299	L	H	HB3	ALA	V	132
R	H	CA	ILE	A	300	L	H	O	GLY	V	125
R	H	CA	ILE	A	300	L	H	HB3	ALA	V	129
R	H	C	ILE	A	300	L	H	CA	GLY	V	125
R	H	C	ILE	A	300	L	H	C	GLY	V	125
R	H	C	ILE	A	300	L	H	O	GLY	V	125
R	H	C	ILE	A	300	L	H	HA2	GLY	V	125
R	H	C	ILE	A	300	L	H	HA3	GLY	V	125
R	H	C	ILE	A	300	L	H	HB3	ALA	V	129
R	H	CB	ILE	A	300	L	H	HB3	ALA	V	129
R	H	O	ILE	A	300	L	H	N	GLY	V	125
R	H	O	ILE	A	300	L	H	CA	GLY	V	125
R	H	O	ILE	A	300	L	H	C	GLY	V	125
R	H	O	ILE	A	300	L	H	O	GLY	V	125
R	H	O	ILE	A	300	L	H	HA2	GLY	V	125
R	H	O	ILE	A	300	L	H	HA3	GLY	V	125
R	H	O	ILE	A	300	L	H	N	VAL	V	126
R	H	O	ILE	A	300	L	H	H	VAL	V	126
R	H	O	ILE	A	300	L	H	HA	VAL	V	126
R	H	O	ILE	A	300	L	H	HB2	ALA	V	128
R	H	O	ILE	A	300	L	H	H	ALA	V	129
R	H	O	ILE	A	300	L	H	HB3	ALA	V	129
R	H	CG1	ILE	A	300	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	300	L	H	CB	ALA	V	129
R	H	CG2	ILE	A	300	L	H	HB1	ALA	V	129
R	H	CG2	ILE	A	300	L	H	HB2	ALA	V	129
R	H	CG2	ILE	A	300	L	H	HB3	ALA	V	129
R	-	N	GLY	A	301	L	H	CA	GLY	V	125
R	-	N	GLY	A	301	L	H	HA2	GLY	V	125
R	-	N	GLY	A	301	L	H	HA3	GLY	V	125
R	-	CA	GLY	A	301	L	H	CA	GLY	V	125
R	-	CA	GLY	A	301	L	H	HA2	GLY	V	125
R	-	CA	GLY	A	301	L	H	HA3	GLY	V	125
R	-	C	GLY	A	301	L	H	N	GLY	V	125
R	-	C	GLY	A	301	L	H	CA	GLY	V	125
R	-	C	GLY	A	301	L	H	H	GLY	V	125
R	-	C	GLY	A	301	L	H	HA2	GLY	V	125
R	-	C	GLY	A	301	L	H	HA3	GLY	V	125
R	-	O	GLY	A	301	L	H	O	CYS	V	121
R	-	O	GLY	A	301	L	H	HA	TYR	V	122
R	-	O	GLY	A	301	L	H	N	GLY	V	125
R	-	O	GLY	A	301	L	H	CA	GLY	V	125
R	-	O	GLY	A	301	L	H	H	GLY	V	125
R	-	O	GLY	A	301	L	H	HA2	GLY	V	125
R	-	O	GLY	A	301	L	H	HA3	GLY	V	125
R	-	N	GLY	A	302	L	H	N	GLY	V	125
R	-	N	GLY	A	302	L	H	CA	GLY	V	125
R	-	N	GLY	A	302	L	H	C	GLY	V	125
R	-	N	GLY	A	302	L	H	H	GLY	V	125
R	-	N	GLY	A	302	L	H	HA2	GLY	V	125
R	-	N	GLY	A	302	L	H	HA3	GLY	V	125
R	-	N	GLY	A	302	L	H	HB2	ALA	V	128
R	-	CA	GLY	A	302	L	H	C	TRP	V	124
R	-	CA	GLY	A	302	L	H	O	TRP	V	124
R	-	CA	GLY	A	302	L	H	HB2	TRP	V	124
R	-	CA	GLY	A	302	L	H	N	GLY	V	125
R	-	CA	GLY	A	302	L	H	CA	GLY	V	125
R	-	CA	GLY	A	302	L	H	H	GLY	V	125
R	-	CA	GLY	A	302	L	H	HA2	GLY	V	125
R	-	CA	GLY	A	302	L	H	HA3	GLY	V	125
R	-	CA	GLY	A	302	L	H	HB2	ALA	V	128
R	-	CA	GLY	A	302	L	H	HB3	ALA	V	128
R	-	C	GLY	A	302	L	H	HB2	TRP	V	124
R	-	C	GLY	A	302	L	H	HA2	GLY	V	125
R	-	O	GLY	A	302	L	H	HB2	TRP	V	124

- 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