IID

Q8NGB4_P47900.1 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	H	PHE	V	151
R	-	MET	A	1	L	H	ILE	V	155
R	-	PRO	A	10	L	H	CYS	V	136
R	-	PRO	A	10	L	H	ARG	V	137
R	-	PRO	A	10	L	H	CYS	V	139
R	-	PRO	A	10	L	H	GLY	V	140
R	-	PRO	A	10	L	H	PHE	V	59
R	-	ASN	A	11	L	H	CYS	V	136
R	-	ASN	A	11	L	H	ILE	V	47
R	-	ASN	A	11	L	-	LYS	V	54
R	-	ASN	A	11	L	H	PHE	V	59
R	-	GLY	A	12	L	H	CYS	V	136
R	-	GLY	A	12	L	-	LYS	V	54
R	-	THR	A	13	L	-	LYS	V	54
R	H	ILE	A	178	L	-	VAL	V	85
R	H	ILE	A	178	L	-	GLU	V	86
R	H	ILE	A	178	L	-	HIS	V	87
R	H	VAL	A	181	L	-	PHE	V	84
R	H	ALA	A	182	L	-	PHE	V	84
R	H	ALA	A	182	L	-	VAL	V	85
R	H	SER	A	184	L	-	PHE	V	84
R	H	PRO	A	185	L	-	PHE	V	84
R	-	PHE	A	188	L	H	PHE	V	30
R	-	TYR	A	189	L	H	PHE	V	30
R	-	THR	A	2	L	H	PHE	V	151
R	-	THR	A	2	L	H	LEU	V	152
R	-	TYR	A	210	L	H	PHE	V	30
R	-	TYR	A	210	L	H	VAL	V	34
R	H	ARG	A	212	L	H	VAL	V	37
R	H	ARG	A	212	L	H	ILE	V	69
R	H	ARG	A	212	L	H	SER	V	73
R	H	SER	A	213	L	H	PHE	V	30
R	H	SER	A	213	L	H	HIS	V	33
R	H	SER	A	213	L	H	PRO	V	77
R	H	ILE	A	216	L	H	SER	V	73
R	H	ILE	A	216	L	H	PRO	V	77
R	H	ILE	A	216	L	H	LYS	V	78
R	H	TYR	A	217	L	H	PRO	V	77
R	H	TYR	A	217	L	H	ALA	V	81
R	H	CYS	A	220	L	H	LYS	V	78
R	H	CYS	A	220	L	H	ALA	V	81
R	H	VAL	A	223	L	S	SER	V	91
R	H	ALA	A	224	L	S	ILE	V	89
R	H	VAL	A	228	L	S	ILE	V	89
R	H	VAL	A	228	L	S	GLU	V	9
R	-	GLU	A	3	L	H	PHE	V	151
R	-	ALA	A	34	L	-	ARG	V	50
R	-	VAL	A	36	L	H	VAL	V	302
R	-	VAL	A	36	L	H	LEU	V	306
R	-	VAL	A	4	L	H	LEU	V	148
R	-	VAL	A	4	L	H	PHE	V	151
R	-	LEU	A	5	L	H	PHE	V	104
R	-	LEU	A	5	L	H	TRP	V	147
R	-	LEU	A	5	L	H	LEU	V	148
R	-	LEU	A	5	L	H	ALA	V	149
R	-	LEU	A	5	L	H	PHE	V	151
R	-	TRP	A	6	L	H	GLY	V	144
R	-	PRO	A	7	L	H	GLY	V	144
R	-	ALA	A	8	L	H	GLY	V	140
R	-	ALA	A	8	L	H	ALA	V	143
R	-	ALA	A	8	L	H	GLY	V	144
R	-	ALA	A	8	L	H	PHE	V	59
R	-	VAL	A	9	L	H	GLY	V	140
R	-	VAL	A	9	L	H	PHE	V	59

- 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

Q8NGB4_P47900.1 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	-	O	MET	A	1	L	H	HE1	PHE	V	151
R	-	O	MET	A	1	L	H	HG12	ILE	V	155
R	-	O	MET	A	1	L	H	HG22	ILE	V	155
R	-	O	MET	A	1	L	H	HG23	ILE	V	155
R	-	CA	THR	A	2	L	H	HD22	LEU	V	152
R	-	C	THR	A	2	L	H	HE1	PHE	V	151
R	-	CB	THR	A	2	L	H	HD22	LEU	V	152
R	-	CG2	THR	A	2	L	H	CD2	LEU	V	152
R	-	CG2	THR	A	2	L	H	HD22	LEU	V	152
R	-	CG2	THR	A	2	L	H	HD23	LEU	V	152
R	-	N	GLU	A	3	L	H	CE1	PHE	V	151
R	-	N	GLU	A	3	L	H	HE1	PHE	V	151
R	-	CA	GLU	A	3	L	H	HE1	PHE	V	151
R	-	C	GLU	A	3	L	H	CE1	PHE	V	151
R	-	C	GLU	A	3	L	H	HE1	PHE	V	151
R	-	O	GLU	A	3	L	H	CD1	PHE	V	151
R	-	O	GLU	A	3	L	H	CE1	PHE	V	151
R	-	O	GLU	A	3	L	H	CZ	PHE	V	151
R	-	O	GLU	A	3	L	H	HE1	PHE	V	151
R	-	O	GLU	A	3	L	H	HZ	PHE	V	151
R	-	N	VAL	A	4	L	H	CD1	LEU	V	148
R	-	N	VAL	A	4	L	H	HD11	LEU	V	148
R	-	N	VAL	A	4	L	H	HD12	LEU	V	148
R	-	N	VAL	A	4	L	H	HD13	LEU	V	148
R	-	N	VAL	A	4	L	H	HE1	PHE	V	151
R	-	CA	VAL	A	4	L	H	HD13	LEU	V	148
R	-	C	VAL	A	4	L	H	HD13	LEU	V	148
R	-	N	LEU	A	5	L	H	CD1	LEU	V	148
R	-	N	LEU	A	5	L	H	HA	LEU	V	148
R	-	N	LEU	A	5	L	H	HB2	LEU	V	148
R	-	N	LEU	A	5	L	H	HD11	LEU	V	148
R	-	N	LEU	A	5	L	H	HD13	LEU	V	148
R	-	CA	LEU	A	5	L	H	HA	LEU	V	148
R	-	CA	LEU	A	5	L	H	HB2	LEU	V	148
R	-	CA	LEU	A	5	L	H	HD13	LEU	V	148
R	-	CB	LEU	A	5	L	H	C	TRP	V	147
R	-	CB	LEU	A	5	L	H	CB	TRP	V	147
R	-	CB	LEU	A	5	L	H	O	TRP	V	147
R	-	CB	LEU	A	5	L	H	HB2	TRP	V	147
R	-	CB	LEU	A	5	L	H	HB3	TRP	V	147
R	-	CB	LEU	A	5	L	H	N	LEU	V	148
R	-	CB	LEU	A	5	L	H	CA	LEU	V	148
R	-	CB	LEU	A	5	L	H	CB	LEU	V	148
R	-	CB	LEU	A	5	L	H	H	LEU	V	148
R	-	CB	LEU	A	5	L	H	HA	LEU	V	148
R	-	CB	LEU	A	5	L	H	HB2	LEU	V	148
R	-	CB	LEU	A	5	L	H	HD11	LEU	V	148
R	-	CB	LEU	A	5	L	H	HD13	LEU	V	148
R	-	O	LEU	A	5	L	H	HB2	LEU	V	148
R	-	O	LEU	A	5	L	H	HD13	LEU	V	148
R	-	CG	LEU	A	5	L	H	HE2	PHE	V	104
R	-	CG	LEU	A	5	L	H	C	TRP	V	147
R	-	CG	LEU	A	5	L	H	CB	TRP	V	147
R	-	CG	LEU	A	5	L	H	O	TRP	V	147
R	-	CG	LEU	A	5	L	H	HB3	TRP	V	147
R	-	CG	LEU	A	5	L	H	N	LEU	V	148
R	-	CG	LEU	A	5	L	H	CA	LEU	V	148
R	-	CG	LEU	A	5	L	H	H	LEU	V	148
R	-	CG	LEU	A	5	L	H	HA	LEU	V	148
R	-	CG	LEU	A	5	L	H	HB2	LEU	V	148
R	-	CG	LEU	A	5	L	H	HD11	LEU	V	148
R	-	CG	LEU	A	5	L	H	CB	PHE	V	151
R	-	CG	LEU	A	5	L	H	CG	PHE	V	151
R	-	CG	LEU	A	5	L	H	H	PHE	V	151
R	-	CG	LEU	A	5	L	H	HB2	PHE	V	151
R	-	CG	LEU	A	5	L	H	HB3	PHE	V	151
R	-	CD1	LEU	A	5	L	H	CE2	PHE	V	104
R	-	CD1	LEU	A	5	L	H	HE2	PHE	V	104
R	-	CD1	LEU	A	5	L	H	CA	TRP	V	147
R	-	CD1	LEU	A	5	L	H	C	TRP	V	147
R	-	CD1	LEU	A	5	L	H	CB	TRP	V	147
R	-	CD1	LEU	A	5	L	H	O	TRP	V	147
R	-	CD1	LEU	A	5	L	H	HA	TRP	V	147
R	-	CD1	LEU	A	5	L	H	HB2	TRP	V	147
R	-	CD1	LEU	A	5	L	H	HB3	TRP	V	147
R	-	CD1	LEU	A	5	L	H	N	LEU	V	148
R	-	CD1	LEU	A	5	L	H	CA	LEU	V	148
R	-	CD1	LEU	A	5	L	H	C	LEU	V	148
R	-	CD1	LEU	A	5	L	H	CB	LEU	V	148
R	-	CD1	LEU	A	5	L	H	O	LEU	V	148
R	-	CD1	LEU	A	5	L	H	H	LEU	V	148
R	-	CD1	LEU	A	5	L	H	HA	LEU	V	148
R	-	CD1	LEU	A	5	L	H	HB2	LEU	V	148
R	-	CD1	LEU	A	5	L	H	HD11	LEU	V	148
R	-	CD1	LEU	A	5	L	H	N	ALA	V	149
R	-	CD1	LEU	A	5	L	H	N	PHE	V	151
R	-	CD1	LEU	A	5	L	H	CA	PHE	V	151
R	-	CD1	LEU	A	5	L	H	CB	PHE	V	151
R	-	CD1	LEU	A	5	L	H	H	PHE	V	151
R	-	CD1	LEU	A	5	L	H	HB2	PHE	V	151
R	-	CD1	LEU	A	5	L	H	HB3	PHE	V	151
R	-	CD2	LEU	A	5	L	H	CE2	PHE	V	104
R	-	CD2	LEU	A	5	L	H	CZ	PHE	V	104
R	-	CD2	LEU	A	5	L	H	HE2	PHE	V	104
R	-	CD2	LEU	A	5	L	H	HZ	PHE	V	104
R	-	CD2	LEU	A	5	L	H	C	TRP	V	147
R	-	CD2	LEU	A	5	L	H	CB	TRP	V	147
R	-	CD2	LEU	A	5	L	H	O	TRP	V	147
R	-	CD2	LEU	A	5	L	H	HB3	TRP	V	147
R	-	CD2	LEU	A	5	L	H	HE3	TRP	V	147
R	-	CD2	LEU	A	5	L	H	HA	LEU	V	148
R	-	CD2	LEU	A	5	L	H	CB	PHE	V	151
R	-	CD2	LEU	A	5	L	H	HB2	PHE	V	151
R	-	CD2	LEU	A	5	L	H	HB3	PHE	V	151
R	-	O	TRP	A	6	L	H	HA2	GLY	V	144
R	-	CA	PRO	A	7	L	H	CA	GLY	V	144
R	-	CA	PRO	A	7	L	H	HA2	GLY	V	144
R	-	CA	PRO	A	7	L	H	HA3	GLY	V	144
R	-	C	PRO	A	7	L	H	HA2	GLY	V	144
R	-	C	PRO	A	7	L	H	HA3	GLY	V	144
R	-	CB	PRO	A	7	L	H	CA	GLY	V	144
R	-	CB	PRO	A	7	L	H	HA3	GLY	V	144
R	-	N	ALA	A	8	L	H	O	GLY	V	140
R	-	N	ALA	A	8	L	H	N	GLY	V	144
R	-	N	ALA	A	8	L	H	CA	GLY	V	144
R	-	N	ALA	A	8	L	H	H	GLY	V	144
R	-	N	ALA	A	8	L	H	HA2	GLY	V	144
R	-	N	ALA	A	8	L	H	HA3	GLY	V	144
R	-	CA	ALA	A	8	L	H	HZ	PHE	V	59
R	-	CA	ALA	A	8	L	H	HA2	GLY	V	140
R	-	CA	ALA	A	8	L	H	HB2	ALA	V	143
R	-	C	ALA	A	8	L	H	HZ	PHE	V	59
R	-	C	ALA	A	8	L	H	CA	GLY	V	140
R	-	C	ALA	A	8	L	H	O	GLY	V	140
R	-	C	ALA	A	8	L	H	HA2	GLY	V	140
R	-	C	ALA	A	8	L	H	HA3	GLY	V	140
R	-	CB	ALA	A	8	L	H	CZ	PHE	V	59
R	-	CB	ALA	A	8	L	H	HE1	PHE	V	59
R	-	CB	ALA	A	8	L	H	HZ	PHE	V	59
R	-	CB	ALA	A	8	L	H	O	GLY	V	140
R	-	CB	ALA	A	8	L	H	HA2	GLY	V	140
R	-	CB	ALA	A	8	L	H	CB	ALA	V	143
R	-	CB	ALA	A	8	L	H	HB1	ALA	V	143
R	-	CB	ALA	A	8	L	H	HB2	ALA	V	143
R	-	CB	ALA	A	8	L	H	HB3	ALA	V	143
R	-	CB	ALA	A	8	L	H	H	GLY	V	144
R	-	O	ALA	A	8	L	H	HZ	PHE	V	59
R	-	O	ALA	A	8	L	H	N	GLY	V	140
R	-	O	ALA	A	8	L	H	CA	GLY	V	140
R	-	O	ALA	A	8	L	H	C	GLY	V	140
R	-	O	ALA	A	8	L	H	O	GLY	V	140
R	-	O	ALA	A	8	L	H	HA2	GLY	V	140
R	-	O	ALA	A	8	L	H	HA3	GLY	V	140
R	-	N	VAL	A	9	L	H	HZ	PHE	V	59
R	-	CA	VAL	A	9	L	H	HA3	GLY	V	140
R	-	C	VAL	A	9	L	H	CE2	PHE	V	59
R	-	C	VAL	A	9	L	H	CZ	PHE	V	59
R	-	C	VAL	A	9	L	H	HE2	PHE	V	59
R	-	C	VAL	A	9	L	H	HZ	PHE	V	59
R	-	C	VAL	A	9	L	H	HA2	GLY	V	140
R	-	C	VAL	A	9	L	H	HA3	GLY	V	140
R	-	O	VAL	A	9	L	H	CE2	PHE	V	59
R	-	O	VAL	A	9	L	H	CZ	PHE	V	59
R	-	O	VAL	A	9	L	H	HE2	PHE	V	59
R	-	O	VAL	A	9	L	H	HZ	PHE	V	59
R	-	N	PRO	A	10	L	H	HZ	PHE	V	59
R	-	N	PRO	A	10	L	H	O	CYS	V	136
R	-	N	PRO	A	10	L	H	SG	CYS	V	136
R	-	N	PRO	A	10	L	H	CA	GLY	V	140
R	-	N	PRO	A	10	L	H	H	GLY	V	140
R	-	N	PRO	A	10	L	H	HA2	GLY	V	140
R	-	N	PRO	A	10	L	H	HA3	GLY	V	140
R	-	CA	PRO	A	10	L	H	CE2	PHE	V	59
R	-	CA	PRO	A	10	L	H	CZ	PHE	V	59
R	-	CA	PRO	A	10	L	H	HE2	PHE	V	59
R	-	CA	PRO	A	10	L	H	C	CYS	V	136
R	-	CA	PRO	A	10	L	H	O	CYS	V	136
R	-	CA	PRO	A	10	L	H	SG	CYS	V	136
R	-	CA	PRO	A	10	L	H	HA	CYS	V	136
R	-	CA	PRO	A	10	L	H	HG	CYS	V	136
R	-	CA	PRO	A	10	L	H	HB2	CYS	V	139
R	-	CA	PRO	A	10	L	H	H	GLY	V	140
R	-	CA	PRO	A	10	L	H	HA3	GLY	V	140
R	-	C	PRO	A	10	L	H	CB	CYS	V	136
R	-	C	PRO	A	10	L	H	SG	CYS	V	136
R	-	C	PRO	A	10	L	H	HA	CYS	V	136
R	-	C	PRO	A	10	L	H	HG	CYS	V	136
R	-	CB	PRO	A	10	L	H	CA	CYS	V	136
R	-	CB	PRO	A	10	L	H	C	CYS	V	136
R	-	CB	PRO	A	10	L	H	CB	CYS	V	136
R	-	CB	PRO	A	10	L	H	O	CYS	V	136
R	-	CB	PRO	A	10	L	H	SG	CYS	V	136
R	-	CB	PRO	A	10	L	H	HA	CYS	V	136
R	-	CB	PRO	A	10	L	H	HB3	CYS	V	136
R	-	CB	PRO	A	10	L	H	HG	CYS	V	136
R	-	CB	PRO	A	10	L	H	N	ARG	V	137
R	-	CB	PRO	A	10	L	H	HA	ARG	V	137
R	-	CB	PRO	A	10	L	H	CB	CYS	V	139
R	-	CB	PRO	A	10	L	H	HB2	CYS	V	139
R	-	CB	PRO	A	10	L	H	N	GLY	V	140
R	-	CB	PRO	A	10	L	H	CA	GLY	V	140
R	-	CB	PRO	A	10	L	H	H	GLY	V	140
R	-	CB	PRO	A	10	L	H	HA3	GLY	V	140
R	-	O	PRO	A	10	L	H	CB	CYS	V	136
R	-	O	PRO	A	10	L	H	SG	CYS	V	136
R	-	O	PRO	A	10	L	H	HG	CYS	V	136
R	-	CG	PRO	A	10	L	H	CA	CYS	V	136
R	-	CG	PRO	A	10	L	H	C	CYS	V	136
R	-	CG	PRO	A	10	L	H	O	CYS	V	136
R	-	CG	PRO	A	10	L	H	SG	CYS	V	136
R	-	CG	PRO	A	10	L	H	HA	CYS	V	136
R	-	CG	PRO	A	10	L	H	N	ARG	V	137
R	-	CG	PRO	A	10	L	H	CA	ARG	V	137
R	-	CG	PRO	A	10	L	H	C	ARG	V	137
R	-	CG	PRO	A	10	L	H	O	ARG	V	137
R	-	CG	PRO	A	10	L	H	HA	ARG	V	137
R	-	CG	PRO	A	10	L	H	HB2	CYS	V	139
R	-	CG	PRO	A	10	L	H	N	GLY	V	140
R	-	CG	PRO	A	10	L	H	CA	GLY	V	140
R	-	CG	PRO	A	10	L	H	H	GLY	V	140
R	-	CG	PRO	A	10	L	H	HA2	GLY	V	140
R	-	CG	PRO	A	10	L	H	HA3	GLY	V	140
R	-	CD	PRO	A	10	L	H	C	CYS	V	136
R	-	CD	PRO	A	10	L	H	O	CYS	V	136
R	-	CD	PRO	A	10	L	H	SG	CYS	V	136
R	-	CD	PRO	A	10	L	H	HA	ARG	V	137
R	-	CD	PRO	A	10	L	H	N	GLY	V	140
R	-	CD	PRO	A	10	L	H	CA	GLY	V	140
R	-	CD	PRO	A	10	L	H	H	GLY	V	140
R	-	CD	PRO	A	10	L	H	HA2	GLY	V	140
R	-	CD	PRO	A	10	L	H	HA3	GLY	V	140
R	-	N	ASN	A	11	L	H	CD2	PHE	V	59
R	-	N	ASN	A	11	L	H	CE2	PHE	V	59
R	-	N	ASN	A	11	L	H	HD2	PHE	V	59
R	-	N	ASN	A	11	L	H	HE2	PHE	V	59
R	-	N	ASN	A	11	L	H	SG	CYS	V	136
R	-	N	ASN	A	11	L	H	HG	CYS	V	136
R	-	CA	ASN	A	11	L	H	SG	CYS	V	136
R	-	CA	ASN	A	11	L	H	HG	CYS	V	136
R	-	C	ASN	A	11	L	H	CB	CYS	V	136
R	-	C	ASN	A	11	L	H	SG	CYS	V	136
R	-	C	ASN	A	11	L	H	HA	CYS	V	136
R	-	C	ASN	A	11	L	H	HB2	CYS	V	136
R	-	C	ASN	A	11	L	H	HG	CYS	V	136
R	-	CB	ASN	A	11	L	-	HA	LYS	V	54
R	-	CB	ASN	A	11	L	-	HG2	LYS	V	54
R	-	CB	ASN	A	11	L	H	HB2	PHE	V	59
R	-	CB	ASN	A	11	L	H	HD2	PHE	V	59
R	-	O	ASN	A	11	L	-	O	LYS	V	54
R	-	O	ASN	A	11	L	H	CA	CYS	V	136
R	-	O	ASN	A	11	L	H	CB	CYS	V	136
R	-	O	ASN	A	11	L	H	SG	CYS	V	136
R	-	O	ASN	A	11	L	H	HA	CYS	V	136
R	-	O	ASN	A	11	L	H	HB2	CYS	V	136
R	-	O	ASN	A	11	L	H	HG	CYS	V	136
R	-	CG	ASN	A	11	L	-	HA	LYS	V	54
R	-	CG	ASN	A	11	L	-	HG2	LYS	V	54
R	-	CG	ASN	A	11	L	H	HD2	PHE	V	59
R	-	ND2	ASN	A	11	L	H	HG21	ILE	V	47
R	-	ND2	ASN	A	11	L	-	HA	LYS	V	54
R	-	ND2	ASN	A	11	L	-	HG2	LYS	V	54
R	-	ND2	ASN	A	11	L	H	HD2	PHE	V	59
R	-	OD1	ASN	A	11	L	-	HG2	LYS	V	54
R	-	OD1	ASN	A	11	L	-	HE2	LYS	V	54
R	-	N	GLY	A	12	L	-	HB3	LYS	V	54
R	-	N	GLY	A	12	L	H	CB	CYS	V	136
R	-	N	GLY	A	12	L	H	SG	CYS	V	136
R	-	N	GLY	A	12	L	H	HB2	CYS	V	136
R	-	N	GLY	A	12	L	H	HG	CYS	V	136
R	-	CA	GLY	A	12	L	H	CB	CYS	V	136
R	-	CA	GLY	A	12	L	H	SG	CYS	V	136
R	-	CA	GLY	A	12	L	H	HB2	CYS	V	136
R	-	CA	GLY	A	12	L	H	HG	CYS	V	136
R	-	C	GLY	A	12	L	H	HB2	CYS	V	136
R	-	O	GLY	A	12	L	H	CB	CYS	V	136
R	-	O	GLY	A	12	L	H	HB2	CYS	V	136
R	-	O	GLY	A	12	L	H	HB3	CYS	V	136
R	-	O	GLY	A	12	L	H	HG	CYS	V	136
R	-	N	THR	A	13	L	-	HD3	LYS	V	54
R	-	CB	THR	A	13	L	-	HD2	LYS	V	54
R	-	CB	THR	A	13	L	-	HD3	LYS	V	54
R	-	CG2	THR	A	13	L	-	CD	LYS	V	54
R	-	CG2	THR	A	13	L	-	NZ	LYS	V	54
R	-	CG2	THR	A	13	L	-	HD2	LYS	V	54
R	-	CG2	THR	A	13	L	-	HD3	LYS	V	54
R	-	CG2	THR	A	13	L	-	HZ2	LYS	V	54
R	-	CG2	THR	A	13	L	-	HZ3	LYS	V	54
R	-	OG1	THR	A	13	L	-	CD	LYS	V	54
R	-	OG1	THR	A	13	L	-	HB2	LYS	V	54
R	-	OG1	THR	A	13	L	-	HB3	LYS	V	54
R	-	OG1	THR	A	13	L	-	HD2	LYS	V	54
R	-	OG1	THR	A	13	L	-	HD3	LYS	V	54
R	-	CB	ALA	A	34	L	-	NH1	ARG	V	50
R	-	CB	ALA	A	34	L	-	HH11	ARG	V	50
R	-	CB	ALA	A	34	L	-	HH12	ARG	V	50
R	-	CG2	VAL	A	36	L	H	CG1	VAL	V	302
R	-	CG2	VAL	A	36	L	H	HG11	VAL	V	302
R	-	CG2	VAL	A	36	L	H	HG13	VAL	V	302
R	-	CG2	VAL	A	36	L	H	HD11	LEU	V	306
R	-	CG2	VAL	A	36	L	H	HD12	LEU	V	306
R	H	O	ILE	A	178	L	-	HG11	VAL	V	85
R	H	CG1	ILE	A	178	L	-	CD	GLU	V	86
R	H	CG1	ILE	A	178	L	-	OE2	GLU	V	86
R	H	CG1	ILE	A	178	L	-	HB2	GLU	V	86
R	H	CG1	ILE	A	178	L	-	HG3	GLU	V	86
R	H	CD1	ILE	A	178	L	-	OE2	GLU	V	86
R	H	CD1	ILE	A	178	L	-	HB2	GLU	V	86
R	H	CD1	ILE	A	178	L	-	HD2	HIS	V	87
R	H	CA	VAL	A	181	L	-	O	PHE	V	84
R	H	CA	VAL	A	181	L	-	HB3	PHE	V	84
R	H	C	VAL	A	181	L	-	C	PHE	V	84
R	H	C	VAL	A	181	L	-	CB	PHE	V	84
R	H	C	VAL	A	181	L	-	O	PHE	V	84
R	H	C	VAL	A	181	L	-	HB3	PHE	V	84
R	H	C	VAL	A	181	L	-	HD1	PHE	V	84
R	H	CB	VAL	A	181	L	-	O	PHE	V	84
R	H	CB	VAL	A	181	L	-	HA	PHE	V	84
R	H	O	VAL	A	181	L	-	CA	PHE	V	84
R	H	O	VAL	A	181	L	-	CB	PHE	V	84
R	H	O	VAL	A	181	L	-	O	PHE	V	84
R	H	O	VAL	A	181	L	-	CG	PHE	V	84
R	H	O	VAL	A	181	L	-	CD1	PHE	V	84
R	H	O	VAL	A	181	L	-	HA	PHE	V	84
R	H	O	VAL	A	181	L	-	HB2	PHE	V	84
R	H	O	VAL	A	181	L	-	HB3	PHE	V	84
R	H	O	VAL	A	181	L	-	HD1	PHE	V	84
R	H	CG1	VAL	A	181	L	-	CA	PHE	V	84
R	H	CG1	VAL	A	181	L	-	C	PHE	V	84
R	H	CG1	VAL	A	181	L	-	CB	PHE	V	84
R	H	CG1	VAL	A	181	L	-	O	PHE	V	84
R	H	CG1	VAL	A	181	L	-	HA	PHE	V	84
R	H	CG1	VAL	A	181	L	-	HB3	PHE	V	84
R	H	CG1	VAL	A	181	L	-	HD1	PHE	V	84
R	H	N	ALA	A	182	L	-	C	PHE	V	84
R	H	N	ALA	A	182	L	-	CB	PHE	V	84
R	H	N	ALA	A	182	L	-	O	PHE	V	84
R	H	N	ALA	A	182	L	-	HB3	PHE	V	84
R	H	CA	ALA	A	182	L	-	C	PHE	V	84
R	H	CA	ALA	A	182	L	-	CB	PHE	V	84
R	H	CA	ALA	A	182	L	-	O	PHE	V	84
R	H	CA	ALA	A	182	L	-	HB2	PHE	V	84
R	H	CA	ALA	A	182	L	-	HB3	PHE	V	84
R	H	CA	ALA	A	182	L	-	HG11	VAL	V	85
R	H	CA	ALA	A	182	L	-	HG12	VAL	V	85
R	H	C	ALA	A	182	L	-	HB3	PHE	V	84
R	H	CB	ALA	A	182	L	-	O	PHE	V	84
R	H	CB	ALA	A	182	L	-	CG1	VAL	V	85
R	H	CB	ALA	A	182	L	-	HG11	VAL	V	85
R	H	CB	ALA	A	182	L	-	HG12	VAL	V	85
R	H	CB	ALA	A	182	L	-	HG13	VAL	V	85
R	H	O	ALA	A	182	L	-	HB2	PHE	V	84
R	H	O	ALA	A	182	L	-	HB3	PHE	V	84
R	H	OG	SER	A	184	L	-	CD1	PHE	V	84
R	H	OG	SER	A	184	L	-	CE1	PHE	V	84
R	H	OG	SER	A	184	L	-	HD1	PHE	V	84
R	H	OG	SER	A	184	L	-	HE1	PHE	V	84
R	H	CG	PRO	A	185	L	-	CG	PHE	V	84
R	H	CG	PRO	A	185	L	-	CD1	PHE	V	84
R	H	CG	PRO	A	185	L	-	CD2	PHE	V	84
R	H	CG	PRO	A	185	L	-	CE1	PHE	V	84
R	H	CG	PRO	A	185	L	-	CE2	PHE	V	84
R	H	CG	PRO	A	185	L	-	CZ	PHE	V	84
R	H	CG	PRO	A	185	L	-	HD2	PHE	V	84
R	H	CG	PRO	A	185	L	-	HE2	PHE	V	84
R	H	CG	PRO	A	185	L	-	HZ	PHE	V	84
R	H	CD	PRO	A	185	L	-	CG	PHE	V	84
R	H	CD	PRO	A	185	L	-	CD1	PHE	V	84
R	-	CD1	PHE	A	188	L	H	CZ	PHE	V	30
R	-	CD1	PHE	A	188	L	H	HZ	PHE	V	30
R	-	CE1	PHE	A	188	L	H	CE1	PHE	V	30
R	-	CE1	PHE	A	188	L	H	CE2	PHE	V	30
R	-	CE1	PHE	A	188	L	H	CZ	PHE	V	30
R	-	CE1	PHE	A	188	L	H	HE1	PHE	V	30
R	-	CE1	PHE	A	188	L	H	HE2	PHE	V	30
R	-	CE1	PHE	A	188	L	H	HZ	PHE	V	30
R	-	CE2	PHE	A	188	L	H	CE1	PHE	V	30
R	-	CE2	PHE	A	188	L	H	CZ	PHE	V	30
R	-	CE2	PHE	A	188	L	H	HE1	PHE	V	30
R	-	CE2	PHE	A	188	L	H	HZ	PHE	V	30
R	-	CZ	PHE	A	188	L	H	CD1	PHE	V	30
R	-	CZ	PHE	A	188	L	H	CE1	PHE	V	30
R	-	CZ	PHE	A	188	L	H	CE2	PHE	V	30
R	-	CZ	PHE	A	188	L	H	CZ	PHE	V	30
R	-	CZ	PHE	A	188	L	H	HE1	PHE	V	30
R	-	CZ	PHE	A	188	L	H	HZ	PHE	V	30
R	-	CE1	TYR	A	189	L	H	CE2	PHE	V	30
R	-	CE1	TYR	A	189	L	H	HE2	PHE	V	30
R	-	OH	TYR	A	189	L	H	CE2	PHE	V	30
R	-	OH	TYR	A	189	L	H	HD2	PHE	V	30
R	-	OH	TYR	A	189	L	H	HE2	PHE	V	30
R	-	CZ	TYR	A	189	L	H	HE2	PHE	V	30
R	-	CG	TYR	A	210	L	H	HZ	PHE	V	30
R	-	CD1	TYR	A	210	L	H	CZ	PHE	V	30
R	-	CD1	TYR	A	210	L	H	HZ	PHE	V	30
R	-	CD1	TYR	A	210	L	H	HG23	VAL	V	34
R	-	CE1	TYR	A	210	L	H	HZ	PHE	V	30
R	-	CE1	TYR	A	210	L	H	HG22	VAL	V	34
R	H	CD	ARG	A	212	L	H	OG	SER	V	73
R	H	CD	ARG	A	212	L	H	HB3	SER	V	73
R	H	NH1	ARG	A	212	L	H	HG12	VAL	V	37
R	H	NH1	ARG	A	212	L	H	CG2	ILE	V	69
R	H	NH1	ARG	A	212	L	H	HG21	ILE	V	69
R	H	NH1	ARG	A	212	L	H	HG22	ILE	V	69
R	H	NH1	ARG	A	212	L	H	HG23	ILE	V	69
R	H	NH1	ARG	A	212	L	H	HD12	ILE	V	69
R	H	CZ	ARG	A	212	L	H	CG2	ILE	V	69
R	H	CZ	ARG	A	212	L	H	HG21	ILE	V	69
R	H	CZ	ARG	A	212	L	H	HG22	ILE	V	69
R	H	CA	SER	A	213	L	H	HE2	HIS	V	33
R	H	CA	SER	A	213	L	H	HB3	PRO	V	77
R	H	CB	SER	A	213	L	H	HE2	PHE	V	30
R	H	CB	SER	A	213	L	H	HD2	HIS	V	33
R	H	CB	SER	A	213	L	H	HE2	HIS	V	33
R	H	O	SER	A	213	L	H	HB3	PRO	V	77
R	H	OG	SER	A	213	L	H	HE2	PHE	V	30
R	H	CA	ILE	A	216	L	H	HB2	PRO	V	77
R	H	CA	ILE	A	216	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	216	L	H	CB	PRO	V	77
R	H	CB	ILE	A	216	L	H	CG	PRO	V	77
R	H	CB	ILE	A	216	L	H	HB2	PRO	V	77
R	H	CB	ILE	A	216	L	H	HB3	PRO	V	77
R	H	CB	ILE	A	216	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	216	L	H	O	SER	V	73
R	H	CG1	ILE	A	216	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	216	L	H	CG	PRO	V	77
R	H	CG1	ILE	A	216	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	216	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	216	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	216	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	216	L	H	CA	PRO	V	77
R	H	CG2	ILE	A	216	L	H	C	PRO	V	77
R	H	CG2	ILE	A	216	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	216	L	H	O	PRO	V	77
R	H	CG2	ILE	A	216	L	H	CG	PRO	V	77
R	H	CG2	ILE	A	216	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	216	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	216	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	216	L	H	HD3	PRO	V	77
R	H	CG2	ILE	A	216	L	H	N	LYS	V	78
R	H	CG2	ILE	A	216	L	H	H	LYS	V	78
R	H	CG2	ILE	A	216	L	H	HA	LYS	V	78
R	H	CG2	ILE	A	216	L	H	HB2	LYS	V	78
R	H	CD1	ILE	A	216	L	H	C	SER	V	73
R	H	CD1	ILE	A	216	L	H	O	SER	V	73
R	H	CD1	ILE	A	216	L	H	HA	SER	V	73
R	H	CD1	ILE	A	216	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	216	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	216	L	H	CG	PRO	V	77
R	H	CD1	ILE	A	216	L	H	CD	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HD2	PRO	V	77
R	H	CD1	ILE	A	216	L	H	HD3	PRO	V	77
R	H	N	TYR	A	217	L	H	HB3	PRO	V	77
R	H	CA	TYR	A	217	L	H	HB2	ALA	V	81
R	H	CB	TYR	A	217	L	H	HB2	ALA	V	81
R	H	CD2	TYR	A	217	L	H	HB1	ALA	V	81
R	H	CD2	TYR	A	217	L	H	HB2	ALA	V	81
R	H	CA	CYS	A	220	L	H	HD3	LYS	V	78
R	H	CA	CYS	A	220	L	H	HZ3	LYS	V	78
R	H	CB	CYS	A	220	L	H	CD	LYS	V	78
R	H	CB	CYS	A	220	L	H	HA	LYS	V	78
R	H	CB	CYS	A	220	L	H	HD2	LYS	V	78
R	H	CB	CYS	A	220	L	H	HD3	LYS	V	78
R	H	CB	CYS	A	220	L	H	HZ3	LYS	V	78
R	H	CB	CYS	A	220	L	H	CB	ALA	V	81
R	H	CB	CYS	A	220	L	H	HB1	ALA	V	81
R	H	CB	CYS	A	220	L	H	HB2	ALA	V	81
R	H	CB	CYS	A	220	L	H	HB3	ALA	V	81
R	H	O	CYS	A	220	L	H	HZ3	LYS	V	78
R	H	SG	CYS	A	220	L	H	CA	LYS	V	78
R	H	SG	CYS	A	220	L	H	CB	LYS	V	78
R	H	SG	CYS	A	220	L	H	CG	LYS	V	78
R	H	SG	CYS	A	220	L	H	CD	LYS	V	78
R	H	SG	CYS	A	220	L	H	CE	LYS	V	78
R	H	SG	CYS	A	220	L	H	HA	LYS	V	78
R	H	SG	CYS	A	220	L	H	HB2	LYS	V	78
R	H	SG	CYS	A	220	L	H	HD2	LYS	V	78
R	H	SG	CYS	A	220	L	H	HD3	LYS	V	78
R	H	SG	CYS	A	220	L	H	HZ3	LYS	V	78
R	H	SG	CYS	A	220	L	H	HB3	ALA	V	81
R	H	CG1	VAL	A	223	L	S	H	SER	V	91
R	H	CG1	VAL	A	223	L	S	HB3	SER	V	91
R	H	CB	ALA	A	224	L	S	HB	ILE	V	89
R	H	CB	VAL	A	228	L	S	OE2	GLU	V	9
R	H	CG1	VAL	A	228	L	S	OE2	GLU	V	9
R	H	CG1	VAL	A	228	L	S	HD12	ILE	V	89
R	H	CG2	VAL	A	228	L	S	OE2	GLU	V	9
R	H	CG2	VAL	A	228	L	S	HG23	ILE	V	89

- 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