IID

Q8NGG4_Q8NHC7.1 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	112	L	H	VAL	V	81
R	H	SER	A	116	L	-	LEU	V	85
R	H	TYR	A	119	L	-	ASP	V	86
R	H	TYR	A	119	L	-	SER	V	87
R	H	TYR	A	122	L	S	THR	V	89
R	H	ARG	A	138	L	H	TRP	V	19
R	H	ARG	A	138	L	H	THR	V	20
R	H	LEU	A	139	L	-	LEU	V	85
R	H	LEU	A	139	L	-	ASP	V	86
R	H	ALA	A	142	L	H	TRP	V	19
R	H	ALA	A	142	L	H	LEU	V	84
R	H	ALA	A	142	L	-	LEU	V	85
R	H	LEU	A	143	L	-	LEU	V	85
R	H	GLY	A	146	L	H	LEU	V	84
R	H	PRO	A	147	L	-	LEU	V	85
R	H	ILE	A	150	L	H	VAL	V	81
R	H	ILE	A	150	L	H	LEU	V	84
R	H	ILE	A	153	L	H	PHE	V	30
R	H	ILE	A	153	L	H	LEU	V	34
R	H	VAL	A	157	L	H	LEU	V	34
R	H	TRP	A	161	L	H	MET	V	38
R	H	TRP	A	161	L	H	ILE	V	41
R	-	HIS	A	166	L	H	SER	V	309
R	-	ASP	A	190	L	H	THR	V	48
R	H	TYR	A	192	L	H	VAL	V	44
R	H	TYR	A	192	L	H	ILE	V	66
R	H	ASP	A	193	L	H	ILE	V	41
R	H	ASP	A	193	L	H	VAL	V	44
R	H	ASP	A	193	L	H	THR	V	45
R	H	ASP	A	193	L	H	CYS	V	49
R	H	ILE	A	196	L	H	VAL	V	44
R	H	ILE	A	196	L	H	ILE	V	66
R	H	MET	A	197	L	H	ILE	V	41
R	H	ILE	A	200	L	H	TYR	V	33
R	H	ILE	A	200	L	H	LEU	V	37
R	H	ILE	A	200	L	H	ALA	V	69
R	H	ILE	A	200	L	H	SER	V	73
R	H	LEU	A	201	L	H	LEU	V	37
R	H	SER	A	204	L	H	TYR	V	33
R	H	SER	A	204	L	H	SER	V	73
R	H	SER	A	204	L	H	PRO	V	77
R	H	VAL	A	208	L	H	PRO	V	77
R	H	VAL	A	208	L	H	THR	V	78
R	H	VAL	A	208	L	H	VAL	V	81
R	H	ILE	A	211	L	S	ILE	V	90
R	H	ILE	A	211	L	S	SER	V	91
R	H	ILE	A	211	L	H	GLY	V	94
R	H	THR	A	212	L	H	ASN	V	82
R	H	THR	A	212	L	-	SER	V	87
R	H	SER	A	214	L	S	SER	V	91
R	H	ALA	A	215	L	S	THR	V	89
R	H	ALA	A	215	L	S	GLU	V	9
R	H	ALA	A	215	L	S	ILE	V	90
R	H	ALA	A	215	L	S	SER	V	91
R	H	SER	A	216	L	S	GLU	V	9
R	H	VAL	A	218	L	-	MET	V	8
R	H	VAL	A	218	L	S	GLU	V	9
R	H	SER	A	219	L	S	GLU	V	9
R	H	SER	A	222	L	-	MET	V	8
R	H	LYS	A	226	L	-	THR	V	5

- 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

Q8NGG4_Q8NHC7.1 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	CD1	PHE	A	112	L	H	HG12	VAL	V	81
R	H	CD1	PHE	A	112	L	H	HG13	VAL	V	81
R	H	CD1	PHE	A	112	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	112	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	112	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	81
R	H	CA	SER	A	116	L	-	HD22	LEU	V	85
R	H	CB	SER	A	116	L	-	HD22	LEU	V	85
R	H	OG	SER	A	116	L	-	CD2	LEU	V	85
R	H	OG	SER	A	116	L	-	HD13	LEU	V	85
R	H	OG	SER	A	116	L	-	HD21	LEU	V	85
R	H	OG	SER	A	116	L	-	HD22	LEU	V	85
R	H	OG	SER	A	116	L	-	HD23	LEU	V	85
R	H	CG	TYR	A	119	L	-	HB3	SER	V	87
R	H	CD2	TYR	A	119	L	-	CB	SER	V	87
R	H	CD2	TYR	A	119	L	-	HB2	SER	V	87
R	H	CD2	TYR	A	119	L	-	HB3	SER	V	87
R	H	CE2	TYR	A	119	L	-	CB	SER	V	87
R	H	CE2	TYR	A	119	L	-	HA	SER	V	87
R	H	CE2	TYR	A	119	L	-	HB2	SER	V	87
R	H	CE2	TYR	A	119	L	-	HB3	SER	V	87
R	H	OH	TYR	A	119	L	-	O	ASP	V	86
R	H	OH	TYR	A	119	L	-	HA	SER	V	87
R	H	CZ	TYR	A	119	L	-	HA	SER	V	87
R	H	CE1	TYR	A	122	L	S	HG21	THR	V	89
R	H	CE2	TYR	A	122	L	S	HG21	THR	V	89
R	H	OH	TYR	A	122	L	S	HG21	THR	V	89
R	H	CZ	TYR	A	122	L	S	HG21	THR	V	89
R	H	NE	ARG	A	138	L	H	CD2	TRP	V	19
R	H	NE	ARG	A	138	L	H	CE2	TRP	V	19
R	H	NE	ARG	A	138	L	H	CE3	TRP	V	19
R	H	NE	ARG	A	138	L	H	CH2	TRP	V	19
R	H	NE	ARG	A	138	L	H	CZ2	TRP	V	19
R	H	NE	ARG	A	138	L	H	CZ3	TRP	V	19
R	H	NE	ARG	A	138	L	H	HE3	TRP	V	19
R	H	NE	ARG	A	138	L	H	HH2	TRP	V	19
R	H	NE	ARG	A	138	L	H	HZ3	TRP	V	19
R	H	NH1	ARG	A	138	L	H	CE3	TRP	V	19
R	H	NH1	ARG	A	138	L	H	HE3	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CB	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CG	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CD2	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CE2	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CE3	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CH2	TRP	V	19
R	H	NH2	ARG	A	138	L	H	CZ3	TRP	V	19
R	H	NH2	ARG	A	138	L	H	HB2	TRP	V	19
R	H	NH2	ARG	A	138	L	H	HE3	TRP	V	19
R	H	NH2	ARG	A	138	L	H	HZ3	TRP	V	19
R	H	NH2	ARG	A	138	L	H	HG1	THR	V	20
R	H	CZ	ARG	A	138	L	H	CD2	TRP	V	19
R	H	CZ	ARG	A	138	L	H	CE3	TRP	V	19
R	H	CZ	ARG	A	138	L	H	CH2	TRP	V	19
R	H	CZ	ARG	A	138	L	H	CZ3	TRP	V	19
R	H	CZ	ARG	A	138	L	H	HB2	TRP	V	19
R	H	CZ	ARG	A	138	L	H	HE3	TRP	V	19
R	H	CZ	ARG	A	138	L	H	HZ3	TRP	V	19
R	H	CG	LEU	A	139	L	-	HB3	ASP	V	86
R	H	CD1	LEU	A	139	L	-	O	LEU	V	85
R	H	CD1	LEU	A	139	L	-	CB	ASP	V	86
R	H	CD1	LEU	A	139	L	-	CG	ASP	V	86
R	H	CD1	LEU	A	139	L	-	OD2	ASP	V	86
R	H	CD1	LEU	A	139	L	-	HB2	ASP	V	86
R	H	CD1	LEU	A	139	L	-	HB3	ASP	V	86
R	H	CD2	LEU	A	139	L	-	HB3	ASP	V	86
R	H	C	ALA	A	142	L	H	O	LEU	V	84
R	H	CB	ALA	A	142	L	H	HZ2	TRP	V	19
R	H	CB	ALA	A	142	L	H	HE1	TRP	V	19
R	H	O	ALA	A	142	L	H	O	LEU	V	84
R	H	O	ALA	A	142	L	-	HD21	LEU	V	85
R	H	N	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CA	LEU	A	143	L	-	CD2	LEU	V	85
R	H	CA	LEU	A	143	L	-	HA	LEU	V	85
R	H	CA	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CA	LEU	A	143	L	-	HD22	LEU	V	85
R	H	C	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CB	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CB	LEU	A	143	L	-	HD22	LEU	V	85
R	H	O	LEU	A	143	L	-	CD2	LEU	V	85
R	H	O	LEU	A	143	L	-	HD21	LEU	V	85
R	H	O	LEU	A	143	L	-	HD22	LEU	V	85
R	H	O	LEU	A	143	L	-	HD23	LEU	V	85
R	H	CG	LEU	A	143	L	-	O	LEU	V	85
R	H	CG	LEU	A	143	L	-	HA	LEU	V	85
R	H	CG	LEU	A	143	L	-	HB3	LEU	V	85
R	H	CG	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CG	LEU	A	143	L	-	HD22	LEU	V	85
R	H	CD1	LEU	A	143	L	-	O	LEU	V	85
R	H	CD2	LEU	A	143	L	-	CA	LEU	V	85
R	H	CD2	LEU	A	143	L	-	C	LEU	V	85
R	H	CD2	LEU	A	143	L	-	CB	LEU	V	85
R	H	CD2	LEU	A	143	L	-	O	LEU	V	85
R	H	CD2	LEU	A	143	L	-	CG	LEU	V	85
R	H	CD2	LEU	A	143	L	-	CD2	LEU	V	85
R	H	CD2	LEU	A	143	L	-	HA	LEU	V	85
R	H	CD2	LEU	A	143	L	-	HB3	LEU	V	85
R	H	CD2	LEU	A	143	L	-	HD21	LEU	V	85
R	H	CD2	LEU	A	143	L	-	HD22	LEU	V	85
R	H	CA	GLY	A	146	L	H	HB3	LEU	V	84
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	84
R	H	O	GLY	A	146	L	H	HD13	LEU	V	84
R	H	CG	PRO	A	147	L	-	HD23	LEU	V	85
R	H	CD	PRO	A	147	L	-	CD2	LEU	V	85
R	H	CD	PRO	A	147	L	-	HD21	LEU	V	85
R	H	CD	PRO	A	147	L	-	HD23	LEU	V	85
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	84
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	84
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	84
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	81
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	84
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	84
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	84
R	H	CB	ILE	A	153	L	H	HE1	PHE	V	30
R	H	CB	ILE	A	153	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	153	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	153	L	H	CE1	PHE	V	30
R	H	CG2	ILE	A	153	L	H	HE1	PHE	V	30
R	H	CG2	ILE	A	153	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	153	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	153	L	H	HD11	LEU	V	34
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	30
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	30
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	34
R	H	CD2	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CE2	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CE3	TRP	A	161	L	H	CG2	ILE	V	41
R	H	CE3	TRP	A	161	L	H	HG21	ILE	V	41
R	H	CE3	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HA	MET	V	38
R	H	CH2	TRP	A	161	L	H	HG3	MET	V	38
R	H	CH2	TRP	A	161	L	H	CB	ILE	V	41
R	H	CH2	TRP	A	161	L	H	CG2	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HB	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HG21	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HG22	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HD12	ILE	V	41
R	H	CH2	TRP	A	161	L	H	HD13	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HA	MET	V	38
R	H	CZ2	TRP	A	161	L	H	HG3	MET	V	38
R	H	CZ2	TRP	A	161	L	H	CG2	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HB	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HG21	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HD12	ILE	V	41
R	H	CZ2	TRP	A	161	L	H	HD13	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	CB	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	CG2	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	HG21	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	HG22	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	HG23	ILE	V	41
R	H	CZ3	TRP	A	161	L	H	HD13	ILE	V	41
R	-	CD2	HIS	A	166	L	H	HG	SER	V	309
R	-	ND1	HIS	A	166	L	H	HG	SER	V	309
R	-	CE1	HIS	A	166	L	H	OG	SER	V	309
R	-	CE1	HIS	A	166	L	H	HB3	SER	V	309
R	-	CE1	HIS	A	166	L	H	HG	SER	V	309
R	-	NE2	HIS	A	166	L	H	OG	SER	V	309
R	-	NE2	HIS	A	166	L	H	HB3	SER	V	309
R	-	NE2	HIS	A	166	L	H	HG	SER	V	309
R	-	CG	ASP	A	190	L	H	HG21	THR	V	48
R	-	OD2	ASP	A	190	L	H	CG2	THR	V	48
R	-	OD2	ASP	A	190	L	H	HG21	THR	V	48
R	-	OD2	ASP	A	190	L	H	HG22	THR	V	48
R	-	OD2	ASP	A	190	L	H	HG23	THR	V	48
R	H	CD1	TYR	A	192	L	H	HG11	VAL	V	44
R	H	CD1	TYR	A	192	L	H	HG13	VAL	V	44
R	H	CE1	TYR	A	192	L	H	CG1	VAL	V	44
R	H	CE1	TYR	A	192	L	H	HG12	VAL	V	44
R	H	CE1	TYR	A	192	L	H	HG13	VAL	V	44
R	H	CE1	TYR	A	192	L	H	HD11	ILE	V	66
R	H	OH	TYR	A	192	L	H	CD1	ILE	V	66
R	H	OH	TYR	A	192	L	H	HD11	ILE	V	66
R	H	OH	TYR	A	192	L	H	HD12	ILE	V	66
R	H	OH	TYR	A	192	L	H	HD13	ILE	V	66
R	H	CZ	TYR	A	192	L	H	HD11	ILE	V	66
R	H	CZ	TYR	A	192	L	H	HD12	ILE	V	66
R	H	C	ASP	A	193	L	H	HG22	ILE	V	41
R	H	CB	ASP	A	193	L	H	HG22	ILE	V	41
R	H	CB	ASP	A	193	L	H	OG1	THR	V	45
R	H	CB	ASP	A	193	L	H	HG1	THR	V	45
R	H	O	ASP	A	193	L	H	HG22	ILE	V	41
R	H	CG	ASP	A	193	L	H	HG22	ILE	V	41
R	H	CG	ASP	A	193	L	H	C	VAL	V	44
R	H	CG	ASP	A	193	L	H	CG1	VAL	V	44
R	H	CG	ASP	A	193	L	H	HB	VAL	V	44
R	H	CG	ASP	A	193	L	H	HG11	VAL	V	44
R	H	CG	ASP	A	193	L	H	HG13	VAL	V	44
R	H	CG	ASP	A	193	L	H	N	THR	V	45
R	H	CG	ASP	A	193	L	H	CA	THR	V	45
R	H	CG	ASP	A	193	L	H	CB	THR	V	45
R	H	CG	ASP	A	193	L	H	OG1	THR	V	45
R	H	CG	ASP	A	193	L	H	H	THR	V	45
R	H	CG	ASP	A	193	L	H	HA	THR	V	45
R	H	CG	ASP	A	193	L	H	HG1	THR	V	45
R	H	CG	ASP	A	193	L	H	HG23	THR	V	45
R	H	OD1	ASP	A	193	L	H	C	VAL	V	44
R	H	OD1	ASP	A	193	L	H	CB	VAL	V	44
R	H	OD1	ASP	A	193	L	H	O	VAL	V	44
R	H	OD1	ASP	A	193	L	H	CG1	VAL	V	44
R	H	OD1	ASP	A	193	L	H	HB	VAL	V	44
R	H	OD1	ASP	A	193	L	H	HG11	VAL	V	44
R	H	OD1	ASP	A	193	L	H	HG12	VAL	V	44
R	H	OD1	ASP	A	193	L	H	HG13	VAL	V	44
R	H	OD1	ASP	A	193	L	H	N	THR	V	45
R	H	OD1	ASP	A	193	L	H	CA	THR	V	45
R	H	OD1	ASP	A	193	L	H	OG1	THR	V	45
R	H	OD1	ASP	A	193	L	H	H	THR	V	45
R	H	OD1	ASP	A	193	L	H	HA	THR	V	45
R	H	OD1	ASP	A	193	L	H	HG1	THR	V	45
R	H	OD2	ASP	A	193	L	H	O	ILE	V	41
R	H	OD2	ASP	A	193	L	H	C	VAL	V	44
R	H	OD2	ASP	A	193	L	H	HG11	VAL	V	44
R	H	OD2	ASP	A	193	L	H	N	THR	V	45
R	H	OD2	ASP	A	193	L	H	CA	THR	V	45
R	H	OD2	ASP	A	193	L	H	C	THR	V	45
R	H	OD2	ASP	A	193	L	H	CB	THR	V	45
R	H	OD2	ASP	A	193	L	H	CG2	THR	V	45
R	H	OD2	ASP	A	193	L	H	OG1	THR	V	45
R	H	OD2	ASP	A	193	L	H	H	THR	V	45
R	H	OD2	ASP	A	193	L	H	HA	THR	V	45
R	H	OD2	ASP	A	193	L	H	HB	THR	V	45
R	H	OD2	ASP	A	193	L	H	HG1	THR	V	45
R	H	OD2	ASP	A	193	L	H	HG21	THR	V	45
R	H	OD2	ASP	A	193	L	H	HG22	THR	V	45
R	H	OD2	ASP	A	193	L	H	HG23	THR	V	45
R	H	OD2	ASP	A	193	L	H	HG	CYS	V	49
R	H	CD1	ILE	A	196	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	196	L	H	HG12	ILE	V	66
R	H	CD1	ILE	A	196	L	H	HD12	ILE	V	66
R	H	CA	MET	A	197	L	H	HD11	ILE	V	41
R	H	CB	MET	A	197	L	H	CD1	ILE	V	41
R	H	CB	MET	A	197	L	H	HD11	ILE	V	41
R	H	CB	MET	A	197	L	H	HD13	ILE	V	41
R	H	CG	MET	A	197	L	H	CD1	ILE	V	41
R	H	CG	MET	A	197	L	H	HD11	ILE	V	41
R	H	CG	MET	A	197	L	H	HD13	ILE	V	41
R	H	SD	MET	A	197	L	H	HD13	ILE	V	41
R	H	CG2	ILE	A	200	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	200	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	200	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	200	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	200	L	H	OG	SER	V	73
R	H	CG2	ILE	A	200	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	200	L	H	HG	SER	V	73
R	H	CD1	ILE	A	200	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	200	L	H	HB1	ALA	V	69
R	H	CD1	ILE	A	200	L	H	HB3	ALA	V	69
R	H	CD2	LEU	A	201	L	H	HD23	LEU	V	37
R	H	CB	SER	A	204	L	H	HB3	SER	V	73
R	H	CB	SER	A	204	L	H	HG2	PRO	V	77
R	H	OG	SER	A	204	L	H	HH	TYR	V	33
R	H	CB	VAL	A	208	L	H	HA	THR	V	78
R	H	CB	VAL	A	208	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	208	L	H	HG23	VAL	V	81
R	H	CG1	VAL	A	208	L	H	HA	THR	V	78
R	H	CG1	VAL	A	208	L	H	CB	VAL	V	81
R	H	CG1	VAL	A	208	L	H	CG1	VAL	V	81
R	H	CG1	VAL	A	208	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	208	L	H	HB	VAL	V	81
R	H	CG1	VAL	A	208	L	H	HG11	VAL	V	81
R	H	CG1	VAL	A	208	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	208	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	208	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	208	L	H	N	THR	V	78
R	H	CG2	VAL	A	208	L	H	CA	THR	V	78
R	H	CG2	VAL	A	208	L	H	OG1	THR	V	78
R	H	CG2	VAL	A	208	L	H	HA	THR	V	78
R	H	CG2	VAL	A	208	L	H	HG1	THR	V	78
R	H	CG2	VAL	A	208	L	H	HG23	VAL	V	81
R	H	CB	ILE	A	211	L	H	HA3	GLY	V	94
R	H	O	ILE	A	211	L	S	H	SER	V	91
R	H	O	ILE	A	211	L	S	HB3	SER	V	91
R	H	CG1	ILE	A	211	L	H	HA2	GLY	V	94
R	H	CG1	ILE	A	211	L	H	HA3	GLY	V	94
R	H	CG2	ILE	A	211	L	S	CG1	ILE	V	90
R	H	CG2	ILE	A	211	L	S	HA	ILE	V	90
R	H	CG2	ILE	A	211	L	S	HG12	ILE	V	90
R	H	CG2	ILE	A	211	L	S	HG13	ILE	V	90
R	H	CG2	ILE	A	211	L	S	H	SER	V	91
R	H	CG2	ILE	A	211	L	H	HA3	GLY	V	94
R	H	CD1	ILE	A	211	L	H	HA2	GLY	V	94
R	H	CD1	ILE	A	211	L	H	HA3	GLY	V	94
R	H	CG2	THR	A	212	L	H	OD1	ASN	V	82
R	H	CG2	THR	A	212	L	-	HG	SER	V	87
R	H	C	SER	A	214	L	S	HB3	SER	V	91
R	H	CB	SER	A	214	L	S	HB3	SER	V	91
R	H	CB	SER	A	214	L	S	HG	SER	V	91
R	H	O	SER	A	214	L	S	HB3	SER	V	91
R	H	N	ALA	A	215	L	S	CB	SER	V	91
R	H	N	ALA	A	215	L	S	HB2	SER	V	91
R	H	N	ALA	A	215	L	S	HB3	SER	V	91
R	H	CA	ALA	A	215	L	S	CG	GLU	V	9
R	H	CA	ALA	A	215	L	S	CD	GLU	V	9
R	H	CA	ALA	A	215	L	S	OE1	GLU	V	9
R	H	CA	ALA	A	215	L	S	HG2	GLU	V	9
R	H	CA	ALA	A	215	L	S	N	SER	V	91
R	H	CA	ALA	A	215	L	S	CA	SER	V	91
R	H	CA	ALA	A	215	L	S	CB	SER	V	91
R	H	CA	ALA	A	215	L	S	H	SER	V	91
R	H	CA	ALA	A	215	L	S	HA	SER	V	91
R	H	CA	ALA	A	215	L	S	HB2	SER	V	91
R	H	CA	ALA	A	215	L	S	HB3	SER	V	91
R	H	C	ALA	A	215	L	S	CG	GLU	V	9
R	H	C	ALA	A	215	L	S	CD	GLU	V	9
R	H	C	ALA	A	215	L	S	OE1	GLU	V	9
R	H	C	ALA	A	215	L	S	OE2	GLU	V	9
R	H	C	ALA	A	215	L	S	HG2	GLU	V	9
R	H	C	ALA	A	215	L	S	HB3	SER	V	91
R	H	CB	ALA	A	215	L	S	CD	GLU	V	9
R	H	CB	ALA	A	215	L	S	OE1	GLU	V	9
R	H	CB	ALA	A	215	L	S	HG2	GLU	V	9
R	H	CB	ALA	A	215	L	S	HB	THR	V	89
R	H	CB	ALA	A	215	L	S	C	ILE	V	90
R	H	CB	ALA	A	215	L	S	HA	ILE	V	90
R	H	CB	ALA	A	215	L	S	N	SER	V	91
R	H	CB	ALA	A	215	L	S	CA	SER	V	91
R	H	CB	ALA	A	215	L	S	CB	SER	V	91
R	H	CB	ALA	A	215	L	S	H	SER	V	91
R	H	CB	ALA	A	215	L	S	HA	SER	V	91
R	H	CB	ALA	A	215	L	S	HB3	SER	V	91
R	H	O	ALA	A	215	L	S	CG	GLU	V	9
R	H	O	ALA	A	215	L	S	CD	GLU	V	9
R	H	O	ALA	A	215	L	S	OE1	GLU	V	9
R	H	O	ALA	A	215	L	S	OE2	GLU	V	9
R	H	O	ALA	A	215	L	S	HG2	GLU	V	9
R	H	O	ALA	A	215	L	S	HG3	GLU	V	9
R	H	N	SER	A	216	L	S	CD	GLU	V	9
R	H	N	SER	A	216	L	S	OE1	GLU	V	9
R	H	CA	SER	A	216	L	S	OE1	GLU	V	9
R	H	C	SER	A	216	L	S	OE1	GLU	V	9
R	H	O	SER	A	216	L	S	OE1	GLU	V	9
R	H	N	VAL	A	218	L	S	OE1	GLU	V	9
R	H	CA	VAL	A	218	L	-	HB3	MET	V	8
R	H	C	VAL	A	218	L	-	HB3	MET	V	8
R	H	C	VAL	A	218	L	S	OE1	GLU	V	9
R	H	CB	VAL	A	218	L	-	CB	MET	V	8
R	H	CB	VAL	A	218	L	-	HB2	MET	V	8
R	H	CB	VAL	A	218	L	-	HB3	MET	V	8
R	H	CB	VAL	A	218	L	-	HE2	MET	V	8
R	H	CB	VAL	A	218	L	-	HE3	MET	V	8
R	H	CB	VAL	A	218	L	S	OE1	GLU	V	9
R	H	CB	VAL	A	218	L	S	HG3	GLU	V	9
R	H	O	VAL	A	218	L	-	HG3	MET	V	8
R	H	CG1	VAL	A	218	L	-	CA	MET	V	8
R	H	CG1	VAL	A	218	L	-	C	MET	V	8
R	H	CG1	VAL	A	218	L	-	CB	MET	V	8
R	H	CG1	VAL	A	218	L	-	O	MET	V	8
R	H	CG1	VAL	A	218	L	-	CG	MET	V	8
R	H	CG1	VAL	A	218	L	-	SD	MET	V	8
R	H	CG1	VAL	A	218	L	-	CE	MET	V	8
R	H	CG1	VAL	A	218	L	-	HA	MET	V	8
R	H	CG1	VAL	A	218	L	-	HB2	MET	V	8
R	H	CG1	VAL	A	218	L	-	HB3	MET	V	8
R	H	CG1	VAL	A	218	L	-	HG3	MET	V	8
R	H	CG1	VAL	A	218	L	-	HE2	MET	V	8
R	H	CG1	VAL	A	218	L	-	HE3	MET	V	8
R	H	CG1	VAL	A	218	L	S	HG3	GLU	V	9
R	H	CG2	VAL	A	218	L	-	CE	MET	V	8
R	H	CG2	VAL	A	218	L	-	HB3	MET	V	8
R	H	CG2	VAL	A	218	L	-	HE2	MET	V	8
R	H	CG2	VAL	A	218	L	-	HE3	MET	V	8
R	H	N	SER	A	219	L	S	CD	GLU	V	9
R	H	N	SER	A	219	L	S	OE1	GLU	V	9
R	H	N	SER	A	219	L	S	HG3	GLU	V	9
R	H	CA	SER	A	219	L	S	CD	GLU	V	9
R	H	CA	SER	A	219	L	S	OE1	GLU	V	9
R	H	CA	SER	A	219	L	S	OE2	GLU	V	9
R	H	CB	SER	A	219	L	S	CD	GLU	V	9
R	H	CB	SER	A	219	L	S	OE1	GLU	V	9
R	H	CB	SER	A	219	L	S	OE2	GLU	V	9
R	H	OG	SER	A	219	L	S	CB	GLU	V	9
R	H	OG	SER	A	219	L	S	CG	GLU	V	9
R	H	OG	SER	A	219	L	S	CD	GLU	V	9
R	H	OG	SER	A	219	L	S	OE1	GLU	V	9
R	H	OG	SER	A	219	L	S	OE2	GLU	V	9
R	H	OG	SER	A	219	L	S	HB2	GLU	V	9
R	H	OG	SER	A	219	L	S	HG2	GLU	V	9
R	H	OG	SER	A	219	L	S	HG3	GLU	V	9
R	H	OG	SER	A	222	L	-	CG	MET	V	8
R	H	OG	SER	A	222	L	-	HB2	MET	V	8
R	H	OG	SER	A	222	L	-	HG2	MET	V	8
R	H	OG	SER	A	222	L	-	HG3	MET	V	8
R	H	CE	LYS	A	226	L	-	HG21	THR	V	5
R	H	CE	LYS	A	226	L	-	HG22	THR	V	5
R	H	NZ	LYS	A	226	L	-	HG21	THR	V	5

- 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