IID

Q8NGJ8_Q8NGB9.1 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	LEU	A	208	L	-	THR	V	6
R	H	PHE	A	211	L	-	PRO	V	179
R	H	LEU	A	212	L	-	SER	V	12
R	H	LEU	A	212	L	-	ILE	V	8
R	H	LEU	A	212	L	-	ALA	V	9
R	H	ILE	A	215	L	-	SER	V	12
R	H	ILE	A	215	L	-	THR	V	14
R	H	ILE	A	216	L	-	SER	V	12
R	H	ILE	A	216	L	-	ALA	V	9
R	H	TYR	A	218	L	-	THR	V	14
R	H	ILE	A	219	L	-	ASN	V	11
R	H	ILE	A	219	L	-	SER	V	12
R	H	ILE	A	219	L	-	SER	V	13
R	H	ILE	A	219	L	-	THR	V	14
R	H	LYS	A	22	L	-	PRO	V	32
R	H	LEU	A	222	L	-	SER	V	15
R	H	ILE	A	23	L	-	GLY	V	30
R	H	ILE	A	23	L	-	ALA	V	31
R	H	ILE	A	23	L	-	PRO	V	32
R	H	ILE	A	23	L	H	TRP	V	34
R	H	PHE	A	237	L	-	MET	V	16
R	H	PHE	A	237	L	-	ALA	V	17
R	H	PHE	A	237	L	-	PRO	V	18
R	H	SER	A	241	L	-	PRO	V	18
R	H	VAL	A	244	L	-	ALA	V	17
R	H	VAL	A	244	L	-	PRO	V	18
R	H	ILE	A	245	L	-	PRO	V	18
R	H	ILE	A	245	L	S	THR	V	19
R	H	VAL	A	248	L	-	PRO	V	179
R	H	VAL	A	248	L	-	GLN	V	180
R	H	VAL	A	248	L	-	VAL	V	181
R	H	VAL	A	248	L	S	LEU	V	21
R	H	LEU	A	249	L	S	LEU	V	21
R	H	LEU	A	249	L	S	THR	V	99
R	H	GLY	A	252	L	-	PRO	V	179
R	H	GLY	A	252	L	-	VAL	V	181
R	H	PRO	A	253	L	-	VAL	V	181
R	H	ILE	A	255	L	-	PRO	V	179
R	H	PHE	A	256	L	-	THR	V	183
R	H	LEU	A	26	L	-	ALA	V	31
R	H	LEU	A	26	L	-	PRO	V	32
R	H	LEU	A	26	L	H	SER	V	33
R	-	THR	A	264	L	-	THR	V	276
R	-	THR	A	264	L	H	HIS	V	278
R	H	HIS	A	266	L	-	GLY	V	27
R	H	HIS	A	266	L	H	HIS	V	278
R	H	LEU	A	267	L	-	PRO	V	26
R	H	LEU	A	267	L	H	GLN	V	277
R	H	LEU	A	267	L	H	HIS	V	278
R	H	LEU	A	27	L	-	GLY	V	30
R	H	PHE	A	270	L	-	VAL	V	23
R	H	PHE	A	270	L	-	GLY	V	24
R	H	PHE	A	270	L	-	GLY	V	27
R	H	PHE	A	270	L	-	SER	V	29
R	H	PHE	A	270	L	-	HIS	V	98
R	H	ILE	A	273	L	-	SER	V	29
R	H	PHE	A	274	L	S	LEU	V	21
R	H	PHE	A	274	L	-	HIS	V	98
R	H	ILE	A	278	L	-	HIS	V	98
R	H	LEU	A	282	L	S	THR	V	99

- 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

Q8NGJ8_Q8NGB9.1 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	O	LYS	A	22	L	-	HB2	PRO	V	32
R	H	N	ILE	A	23	L	-	HB2	PRO	V	32
R	H	N	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CA	ILE	A	23	L	-	CB	PRO	V	32
R	H	CA	ILE	A	23	L	-	CG	PRO	V	32
R	H	CA	ILE	A	23	L	-	HB2	PRO	V	32
R	H	CA	ILE	A	23	L	-	HG2	PRO	V	32
R	H	CA	ILE	A	23	L	-	HG3	PRO	V	32
R	H	C	ILE	A	23	L	-	HB2	PRO	V	32
R	H	C	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CB	ILE	A	23	L	-	CB	PRO	V	32
R	H	CB	ILE	A	23	L	-	CG	PRO	V	32
R	H	CB	ILE	A	23	L	-	CD	PRO	V	32
R	H	CB	ILE	A	23	L	-	HB2	PRO	V	32
R	H	CB	ILE	A	23	L	-	HG2	PRO	V	32
R	H	CB	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CB	ILE	A	23	L	-	HD3	PRO	V	32
R	H	O	ILE	A	23	L	-	HB2	PRO	V	32
R	H	O	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CG1	ILE	A	23	L	-	CB	PRO	V	32
R	H	CG1	ILE	A	23	L	-	CG	PRO	V	32
R	H	CG1	ILE	A	23	L	-	CD	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HB2	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HB3	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HG2	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HD2	PRO	V	32
R	H	CG1	ILE	A	23	L	-	HD3	PRO	V	32
R	H	CG1	ILE	A	23	L	H	HE1	TRP	V	34
R	H	CG2	ILE	A	23	L	-	O	GLY	V	30
R	H	CG2	ILE	A	23	L	-	HA	ALA	V	31
R	H	CG2	ILE	A	23	L	-	N	PRO	V	32
R	H	CG2	ILE	A	23	L	-	CB	PRO	V	32
R	H	CG2	ILE	A	23	L	-	CG	PRO	V	32
R	H	CG2	ILE	A	23	L	-	CD	PRO	V	32
R	H	CG2	ILE	A	23	L	-	HB2	PRO	V	32
R	H	CG2	ILE	A	23	L	-	HG2	PRO	V	32
R	H	CG2	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CG2	ILE	A	23	L	-	HD3	PRO	V	32
R	H	CD1	ILE	A	23	L	-	CG	PRO	V	32
R	H	CD1	ILE	A	23	L	-	CD	PRO	V	32
R	H	CD1	ILE	A	23	L	-	HG2	PRO	V	32
R	H	CD1	ILE	A	23	L	-	HG3	PRO	V	32
R	H	CD1	ILE	A	23	L	-	HD2	PRO	V	32
R	H	CD1	ILE	A	23	L	-	HD3	PRO	V	32
R	H	CD1	ILE	A	23	L	H	HE1	TRP	V	34
R	H	CB	LEU	A	26	L	-	HA	PRO	V	32
R	H	CB	LEU	A	26	L	-	HB2	PRO	V	32
R	H	CB	LEU	A	26	L	H	H	SER	V	33
R	H	CG	LEU	A	26	L	-	CA	PRO	V	32
R	H	CG	LEU	A	26	L	-	HA	PRO	V	32
R	H	CG	LEU	A	26	L	-	HB2	PRO	V	32
R	H	CG	LEU	A	26	L	H	N	SER	V	33
R	H	CG	LEU	A	26	L	H	CB	SER	V	33
R	H	CG	LEU	A	26	L	H	H	SER	V	33
R	H	CG	LEU	A	26	L	H	HB2	SER	V	33
R	H	CG	LEU	A	26	L	H	HB3	SER	V	33
R	H	CD1	LEU	A	26	L	-	CA	PRO	V	32
R	H	CD1	LEU	A	26	L	-	C	PRO	V	32
R	H	CD1	LEU	A	26	L	-	CB	PRO	V	32
R	H	CD1	LEU	A	26	L	-	HA	PRO	V	32
R	H	CD1	LEU	A	26	L	-	HB2	PRO	V	32
R	H	CD1	LEU	A	26	L	-	HB3	PRO	V	32
R	H	CD1	LEU	A	26	L	H	N	SER	V	33
R	H	CD1	LEU	A	26	L	H	CA	SER	V	33
R	H	CD1	LEU	A	26	L	H	CB	SER	V	33
R	H	CD1	LEU	A	26	L	H	OG	SER	V	33
R	H	CD1	LEU	A	26	L	H	H	SER	V	33
R	H	CD1	LEU	A	26	L	H	HA	SER	V	33
R	H	CD1	LEU	A	26	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	33
R	H	CD2	LEU	A	26	L	-	O	ALA	V	31
R	H	CD2	LEU	A	26	L	-	CA	PRO	V	32
R	H	CD2	LEU	A	26	L	-	C	PRO	V	32
R	H	CD2	LEU	A	26	L	-	HA	PRO	V	32
R	H	CD2	LEU	A	26	L	-	HB2	PRO	V	32
R	H	CD2	LEU	A	26	L	H	N	SER	V	33
R	H	CD2	LEU	A	26	L	H	H	SER	V	33
R	H	CD2	LEU	A	26	L	H	HB2	SER	V	33
R	H	CG	LEU	A	27	L	-	O	GLY	V	30
R	H	CD1	LEU	A	27	L	-	O	GLY	V	30
R	H	CD2	LEU	A	27	L	-	CA	GLY	V	30
R	H	CD2	LEU	A	27	L	-	C	GLY	V	30
R	H	CD2	LEU	A	27	L	-	O	GLY	V	30
R	H	CD2	LEU	A	27	L	-	HA2	GLY	V	30
R	H	CD2	LEU	A	27	L	-	HA3	GLY	V	30
R	H	CD2	LEU	A	208	L	-	HB	THR	V	6
R	H	CD2	LEU	A	208	L	-	HG21	THR	V	6
R	H	CD2	PHE	A	211	L	-	HG3	PRO	V	179
R	H	CE1	PHE	A	211	L	-	HG3	PRO	V	179
R	H	CE1	PHE	A	211	L	-	HD2	PRO	V	179
R	H	CE2	PHE	A	211	L	-	CG	PRO	V	179
R	H	CE2	PHE	A	211	L	-	HG3	PRO	V	179
R	H	CZ	PHE	A	211	L	-	CG	PRO	V	179
R	H	CZ	PHE	A	211	L	-	CD	PRO	V	179
R	H	CZ	PHE	A	211	L	-	HG2	PRO	V	179
R	H	CZ	PHE	A	211	L	-	HG3	PRO	V	179
R	H	CZ	PHE	A	211	L	-	HD2	PRO	V	179
R	H	CA	LEU	A	212	L	-	HG	SER	V	12
R	H	CB	LEU	A	212	L	-	HB3	ALA	V	9
R	H	O	LEU	A	212	L	-	HB3	SER	V	12
R	H	O	LEU	A	212	L	-	HG	SER	V	12
R	H	CG	LEU	A	212	L	-	H	ALA	V	9
R	H	CG	LEU	A	212	L	-	HB3	ALA	V	9
R	H	CD1	LEU	A	212	L	-	HA	ILE	V	8
R	H	CD1	LEU	A	212	L	-	N	ALA	V	9
R	H	CD1	LEU	A	212	L	-	CB	ALA	V	9
R	H	CD1	LEU	A	212	L	-	H	ALA	V	9
R	H	CD1	LEU	A	212	L	-	HB2	ALA	V	9
R	H	CD1	LEU	A	212	L	-	HB3	ALA	V	9
R	H	CD2	LEU	A	212	L	-	HG22	ILE	V	8
R	H	CD2	LEU	A	212	L	-	H	ALA	V	9
R	H	CD2	LEU	A	212	L	-	HB3	ALA	V	9
R	H	CD2	LEU	A	212	L	-	OG	SER	V	12
R	H	CD2	LEU	A	212	L	-	HG	SER	V	12
R	H	CA	ILE	A	215	L	-	CB	SER	V	12
R	H	CA	ILE	A	215	L	-	HB2	SER	V	12
R	H	CA	ILE	A	215	L	-	HB3	SER	V	12
R	H	C	ILE	A	215	L	-	CB	SER	V	12
R	H	C	ILE	A	215	L	-	HB2	SER	V	12
R	H	C	ILE	A	215	L	-	HB3	SER	V	12
R	H	CB	ILE	A	215	L	-	CB	SER	V	12
R	H	CB	ILE	A	215	L	-	O	SER	V	12
R	H	CB	ILE	A	215	L	-	OG	SER	V	12
R	H	CB	ILE	A	215	L	-	HB2	SER	V	12
R	H	CB	ILE	A	215	L	-	HB3	SER	V	12
R	H	CB	ILE	A	215	L	-	HG	SER	V	12
R	H	CB	ILE	A	215	L	-	HG23	THR	V	14
R	H	O	ILE	A	215	L	-	HA	SER	V	12
R	H	O	ILE	A	215	L	-	HB2	SER	V	12
R	H	O	ILE	A	215	L	-	HB3	SER	V	12
R	H	O	ILE	A	215	L	-	HG22	THR	V	14
R	H	CG1	ILE	A	215	L	-	OG	SER	V	12
R	H	CG1	ILE	A	215	L	-	HB2	SER	V	12
R	H	CG1	ILE	A	215	L	-	HG	SER	V	12
R	H	CG2	ILE	A	215	L	-	CA	SER	V	12
R	H	CG2	ILE	A	215	L	-	C	SER	V	12
R	H	CG2	ILE	A	215	L	-	CB	SER	V	12
R	H	CG2	ILE	A	215	L	-	O	SER	V	12
R	H	CG2	ILE	A	215	L	-	OG	SER	V	12
R	H	CG2	ILE	A	215	L	-	HA	SER	V	12
R	H	CG2	ILE	A	215	L	-	HB2	SER	V	12
R	H	CG2	ILE	A	215	L	-	HB3	SER	V	12
R	H	CG2	ILE	A	215	L	-	HG	SER	V	12
R	H	CG2	ILE	A	215	L	-	CG2	THR	V	14
R	H	CG2	ILE	A	215	L	-	HG21	THR	V	14
R	H	CG2	ILE	A	215	L	-	HG22	THR	V	14
R	H	CG2	ILE	A	215	L	-	HG23	THR	V	14
R	H	CD1	ILE	A	215	L	-	CG2	THR	V	14
R	H	CD1	ILE	A	215	L	-	HG21	THR	V	14
R	H	CD1	ILE	A	215	L	-	HG23	THR	V	14
R	H	N	ILE	A	216	L	-	CB	SER	V	12
R	H	N	ILE	A	216	L	-	HB2	SER	V	12
R	H	N	ILE	A	216	L	-	HB3	SER	V	12
R	H	CA	ILE	A	216	L	-	HB3	SER	V	12
R	H	CB	ILE	A	216	L	-	HB3	SER	V	12
R	H	CG1	ILE	A	216	L	-	CB	SER	V	12
R	H	CG1	ILE	A	216	L	-	HB3	SER	V	12
R	H	CD1	ILE	A	216	L	-	HB1	ALA	V	9
R	H	CD1	ILE	A	216	L	-	HB3	ALA	V	9
R	H	CB	TYR	A	218	L	-	HG22	THR	V	14
R	H	CB	ILE	A	219	L	-	HA	SER	V	12
R	H	CB	ILE	A	219	L	-	O	SER	V	13
R	H	CG1	ILE	A	219	L	-	CA	SER	V	12
R	H	CG1	ILE	A	219	L	-	C	SER	V	12
R	H	CG1	ILE	A	219	L	-	HA	SER	V	12
R	H	CG1	ILE	A	219	L	-	N	SER	V	13
R	H	CG1	ILE	A	219	L	-	C	SER	V	13
R	H	CG1	ILE	A	219	L	-	O	SER	V	13
R	H	CG1	ILE	A	219	L	-	HA	THR	V	14
R	H	CG1	ILE	A	219	L	-	HG22	THR	V	14
R	H	CG1	ILE	A	219	L	-	HG23	THR	V	14
R	H	CD1	ILE	A	219	L	-	C	ASN	V	11
R	H	CD1	ILE	A	219	L	-	O	ASN	V	11
R	H	CD1	ILE	A	219	L	-	N	SER	V	12
R	H	CD1	ILE	A	219	L	-	CA	SER	V	12
R	H	CD1	ILE	A	219	L	-	C	SER	V	12
R	H	CD1	ILE	A	219	L	-	CB	SER	V	12
R	H	CD1	ILE	A	219	L	-	O	SER	V	12
R	H	CD1	ILE	A	219	L	-	HA	SER	V	12
R	H	CD1	ILE	A	219	L	-	HB2	SER	V	12
R	H	CD1	ILE	A	219	L	-	HB3	SER	V	12
R	H	CD1	ILE	A	219	L	-	N	SER	V	13
R	H	CD1	ILE	A	219	L	-	CA	SER	V	13
R	H	CD1	ILE	A	219	L	-	C	SER	V	13
R	H	CD1	ILE	A	219	L	-	O	SER	V	13
R	H	CD1	ILE	A	219	L	-	H	SER	V	13
R	H	CD1	LEU	A	222	L	-	OG	SER	V	15
R	H	CD1	LEU	A	222	L	-	H	SER	V	15
R	H	CD1	LEU	A	222	L	-	HG	SER	V	15
R	H	CD1	PHE	A	237	L	-	HB3	PRO	V	18
R	H	CD2	PHE	A	237	L	-	HD2	PRO	V	18
R	H	CE1	PHE	A	237	L	-	CB	PRO	V	18
R	H	CE1	PHE	A	237	L	-	CG	PRO	V	18
R	H	CE1	PHE	A	237	L	-	HA	PRO	V	18
R	H	CE1	PHE	A	237	L	-	HB3	PRO	V	18
R	H	CE1	PHE	A	237	L	-	HG3	PRO	V	18
R	H	CE1	PHE	A	237	L	-	HD2	PRO	V	18
R	H	CE2	PHE	A	237	L	-	O	MET	V	16
R	H	CE2	PHE	A	237	L	-	HA	ALA	V	17
R	H	CE2	PHE	A	237	L	-	N	PRO	V	18
R	H	CE2	PHE	A	237	L	-	CD	PRO	V	18
R	H	CE2	PHE	A	237	L	-	HB3	PRO	V	18
R	H	CE2	PHE	A	237	L	-	HD2	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HA	ALA	V	17
R	H	CZ	PHE	A	237	L	-	N	PRO	V	18
R	H	CZ	PHE	A	237	L	-	CA	PRO	V	18
R	H	CZ	PHE	A	237	L	-	CB	PRO	V	18
R	H	CZ	PHE	A	237	L	-	CG	PRO	V	18
R	H	CZ	PHE	A	237	L	-	CD	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HA	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HB3	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HG3	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HD2	PRO	V	18
R	H	CZ	PHE	A	237	L	-	HD3	PRO	V	18
R	H	CA	SER	A	241	L	-	HG3	PRO	V	18
R	H	C	SER	A	241	L	-	HG3	PRO	V	18
R	H	CB	SER	A	241	L	-	CG	PRO	V	18
R	H	CB	SER	A	241	L	-	HG3	PRO	V	18
R	H	O	SER	A	241	L	-	HG3	PRO	V	18
R	H	OG	SER	A	241	L	-	HG3	PRO	V	18
R	H	CG1	VAL	A	244	L	-	HB1	ALA	V	17
R	H	CG1	VAL	A	244	L	-	HD3	PRO	V	18
R	H	CG1	ILE	A	245	L	-	CG	PRO	V	18
R	H	CG1	ILE	A	245	L	-	HG2	PRO	V	18
R	H	CG1	ILE	A	245	L	S	OG1	THR	V	19
R	H	CG1	ILE	A	245	L	S	HG1	THR	V	19
R	H	CG2	ILE	A	245	L	S	OG1	THR	V	19
R	H	CD1	ILE	A	245	L	-	CG	PRO	V	18
R	H	CD1	ILE	A	245	L	-	HG2	PRO	V	18
R	H	CD1	ILE	A	245	L	-	HG3	PRO	V	18
R	H	CD1	ILE	A	245	L	S	OG1	THR	V	19
R	H	CD1	ILE	A	245	L	S	HG21	THR	V	19
R	H	CD1	ILE	A	245	L	S	HG22	THR	V	19
R	H	O	VAL	A	248	L	S	HD22	LEU	V	21
R	H	O	VAL	A	248	L	-	HG22	VAL	V	181
R	H	O	VAL	A	248	L	-	HG23	VAL	V	181
R	H	CG1	VAL	A	248	L	S	HB2	LEU	V	21
R	H	CG1	VAL	A	248	L	-	HB3	PRO	V	179
R	H	CG1	VAL	A	248	L	-	H	GLN	V	180
R	H	CG1	VAL	A	248	L	-	HB2	GLN	V	180
R	H	CG1	VAL	A	248	L	-	HG21	VAL	V	181
R	H	CG1	VAL	A	248	L	-	HG23	VAL	V	181
R	H	CG2	VAL	A	248	L	-	H	GLN	V	180
R	H	CA	LEU	A	249	L	S	HD22	LEU	V	21
R	H	CG	LEU	A	249	L	S	HD13	LEU	V	21
R	H	CD2	LEU	A	249	L	S	CD1	LEU	V	21
R	H	CD2	LEU	A	249	L	S	HD11	LEU	V	21
R	H	CD2	LEU	A	249	L	S	HD12	LEU	V	21
R	H	CD2	LEU	A	249	L	S	HD13	LEU	V	21
R	H	CD2	LEU	A	249	L	S	HD22	LEU	V	21
R	H	CD2	LEU	A	249	L	S	HG21	THR	V	99
R	H	CD2	LEU	A	249	L	S	HG23	THR	V	99
R	H	N	GLY	A	252	L	-	HG22	VAL	V	181
R	H	CA	GLY	A	252	L	-	HB2	PRO	V	179
R	H	CA	GLY	A	252	L	-	HB3	PRO	V	179
R	H	CA	GLY	A	252	L	-	HG2	PRO	V	179
R	H	CA	GLY	A	252	L	-	CG2	VAL	V	181
R	H	CA	GLY	A	252	L	-	HG21	VAL	V	181
R	H	CA	GLY	A	252	L	-	HG22	VAL	V	181
R	H	C	GLY	A	252	L	-	HG22	VAL	V	181
R	H	O	GLY	A	252	L	-	HG22	VAL	V	181
R	H	N	PRO	A	253	L	-	HG22	VAL	V	181
R	H	CB	ILE	A	255	L	-	HG2	PRO	V	179
R	H	CG1	ILE	A	255	L	-	HG2	PRO	V	179
R	H	CG2	ILE	A	255	L	-	HG2	PRO	V	179
R	H	CD1	ILE	A	255	L	-	CG	PRO	V	179
R	H	CD1	ILE	A	255	L	-	CD	PRO	V	179
R	H	CD1	ILE	A	255	L	-	HG2	PRO	V	179
R	H	CD1	ILE	A	255	L	-	HG3	PRO	V	179
R	H	CD1	ILE	A	255	L	-	HD2	PRO	V	179
R	H	CE2	PHE	A	256	L	-	HG23	THR	V	183
R	-	CB	THR	A	264	L	H	HE1	HIS	V	278
R	-	CG2	THR	A	264	L	-	CB	THR	V	276
R	-	CG2	THR	A	264	L	-	CG2	THR	V	276
R	-	CG2	THR	A	264	L	-	HB	THR	V	276
R	-	CG2	THR	A	264	L	-	HG21	THR	V	276
R	-	CG2	THR	A	264	L	-	HG22	THR	V	276
R	-	OG1	THR	A	264	L	H	ND1	HIS	V	278
R	-	OG1	THR	A	264	L	H	CE1	HIS	V	278
R	-	OG1	THR	A	264	L	H	NE2	HIS	V	278
R	-	OG1	THR	A	264	L	H	HE1	HIS	V	278
R	H	CA	HIS	A	266	L	H	HE2	HIS	V	278
R	H	C	HIS	A	266	L	H	HE1	HIS	V	278
R	H	C	HIS	A	266	L	H	HE2	HIS	V	278
R	H	CB	HIS	A	266	L	-	HA2	GLY	V	27
R	H	CB	HIS	A	266	L	H	CE1	HIS	V	278
R	H	CB	HIS	A	266	L	H	NE2	HIS	V	278
R	H	CB	HIS	A	266	L	H	HE1	HIS	V	278
R	H	CB	HIS	A	266	L	H	HE2	HIS	V	278
R	H	O	HIS	A	266	L	-	H	GLY	V	27
R	H	O	HIS	A	266	L	H	HE2	HIS	V	278
R	H	CG	HIS	A	266	L	H	HE2	HIS	V	278
R	H	ND1	HIS	A	266	L	-	HA2	GLY	V	27
R	H	N	LEU	A	267	L	H	CE1	HIS	V	278
R	H	N	LEU	A	267	L	H	NE2	HIS	V	278
R	H	N	LEU	A	267	L	H	HE1	HIS	V	278
R	H	N	LEU	A	267	L	H	HE2	HIS	V	278
R	H	CA	LEU	A	267	L	H	HE1	HIS	V	278
R	H	CB	LEU	A	267	L	H	CE1	HIS	V	278
R	H	CB	LEU	A	267	L	H	HE1	HIS	V	278
R	H	CG	LEU	A	267	L	H	HE1	HIS	V	278
R	H	CD1	LEU	A	267	L	-	HB3	PRO	V	26
R	H	CD2	LEU	A	267	L	H	HB3	GLN	V	277
R	H	CD2	LEU	A	267	L	H	HG2	GLN	V	277
R	H	N	PHE	A	270	L	-	HG	SER	V	29
R	H	CA	PHE	A	270	L	-	OG	SER	V	29
R	H	CA	PHE	A	270	L	-	HG	SER	V	29
R	H	C	PHE	A	270	L	-	HG	SER	V	29
R	H	CB	PHE	A	270	L	-	H	GLY	V	27
R	H	CB	PHE	A	270	L	-	OG	SER	V	29
R	H	CB	PHE	A	270	L	-	HG	SER	V	29
R	H	O	PHE	A	270	L	-	HG	SER	V	29
R	H	CG	PHE	A	270	L	-	CB	SER	V	29
R	H	CG	PHE	A	270	L	-	OG	SER	V	29
R	H	CG	PHE	A	270	L	-	HB2	SER	V	29
R	H	CG	PHE	A	270	L	-	HB3	SER	V	29
R	H	CG	PHE	A	270	L	-	HG	SER	V	29
R	H	CD1	PHE	A	270	L	-	HG13	VAL	V	23
R	H	CD1	PHE	A	270	L	-	OG	SER	V	29
R	H	CD1	PHE	A	270	L	-	HG	SER	V	29
R	H	CD2	PHE	A	270	L	-	N	SER	V	29
R	H	CD2	PHE	A	270	L	-	CA	SER	V	29
R	H	CD2	PHE	A	270	L	-	CB	SER	V	29
R	H	CD2	PHE	A	270	L	-	OG	SER	V	29
R	H	CD2	PHE	A	270	L	-	H	SER	V	29
R	H	CD2	PHE	A	270	L	-	HB2	SER	V	29
R	H	CD2	PHE	A	270	L	-	HB3	SER	V	29
R	H	CD2	PHE	A	270	L	-	HG	SER	V	29
R	H	CE1	PHE	A	270	L	-	CG1	VAL	V	23
R	H	CE1	PHE	A	270	L	-	HA	VAL	V	23
R	H	CE1	PHE	A	270	L	-	HG11	VAL	V	23
R	H	CE1	PHE	A	270	L	-	HG13	VAL	V	23
R	H	CE1	PHE	A	270	L	-	HG23	VAL	V	23
R	H	CE1	PHE	A	270	L	-	H	GLY	V	24
R	H	CE2	PHE	A	270	L	-	H	GLY	V	24
R	H	CE2	PHE	A	270	L	-	HA3	GLY	V	24
R	H	CE2	PHE	A	270	L	-	CA	SER	V	29
R	H	CE2	PHE	A	270	L	-	CB	SER	V	29
R	H	CE2	PHE	A	270	L	-	OG	SER	V	29
R	H	CE2	PHE	A	270	L	-	H	SER	V	29
R	H	CE2	PHE	A	270	L	-	HA	SER	V	29
R	H	CE2	PHE	A	270	L	-	HB2	SER	V	29
R	H	CE2	PHE	A	270	L	-	HB3	SER	V	29
R	H	CE2	PHE	A	270	L	-	HG	SER	V	29
R	H	CE2	PHE	A	270	L	-	HE1	HIS	V	98
R	H	CZ	PHE	A	270	L	-	HA	VAL	V	23
R	H	CZ	PHE	A	270	L	-	HG13	VAL	V	23
R	H	CZ	PHE	A	270	L	-	N	GLY	V	24
R	H	CZ	PHE	A	270	L	-	H	GLY	V	24
R	H	CZ	PHE	A	270	L	-	HA3	GLY	V	24
R	H	CZ	PHE	A	270	L	-	OG	SER	V	29
R	H	CZ	PHE	A	270	L	-	HB3	SER	V	29
R	H	CZ	PHE	A	270	L	-	HG	SER	V	29
R	H	CZ	PHE	A	270	L	-	CE1	HIS	V	98
R	H	CZ	PHE	A	270	L	-	HE1	HIS	V	98
R	H	CB	ILE	A	273	L	-	HB2	SER	V	29
R	H	CG2	ILE	A	273	L	-	HB2	SER	V	29
R	H	CD1	ILE	A	273	L	-	HB2	SER	V	29
R	H	CG	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CD1	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CD2	PHE	A	274	L	S	HD12	LEU	V	21
R	H	CD2	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CE1	PHE	A	274	L	S	CD1	LEU	V	21
R	H	CE1	PHE	A	274	L	S	CD2	LEU	V	21
R	H	CE1	PHE	A	274	L	S	HD12	LEU	V	21
R	H	CE1	PHE	A	274	L	S	HD13	LEU	V	21
R	H	CE1	PHE	A	274	L	S	HD22	LEU	V	21
R	H	CE1	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CE2	PHE	A	274	L	S	CD1	LEU	V	21
R	H	CE2	PHE	A	274	L	S	CD2	LEU	V	21
R	H	CE2	PHE	A	274	L	S	HG	LEU	V	21
R	H	CE2	PHE	A	274	L	S	HD12	LEU	V	21
R	H	CE2	PHE	A	274	L	S	HD13	LEU	V	21
R	H	CE2	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CE2	PHE	A	274	L	-	CB	HIS	V	98
R	H	CE2	PHE	A	274	L	-	CG	HIS	V	98
R	H	CE2	PHE	A	274	L	-	HB2	HIS	V	98
R	H	CE2	PHE	A	274	L	-	HB3	HIS	V	98
R	H	CZ	PHE	A	274	L	S	CG	LEU	V	21
R	H	CZ	PHE	A	274	L	S	CD1	LEU	V	21
R	H	CZ	PHE	A	274	L	S	CD2	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HG	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD11	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD12	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD13	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD21	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD22	LEU	V	21
R	H	CZ	PHE	A	274	L	S	HD23	LEU	V	21
R	H	CZ	PHE	A	274	L	-	HB3	HIS	V	98
R	H	CD1	ILE	A	278	L	-	CD2	HIS	V	98
R	H	CD1	ILE	A	278	L	-	NE2	HIS	V	98
R	H	CD1	ILE	A	278	L	-	HD2	HIS	V	98
R	H	CD1	LEU	A	282	L	S	HG22	THR	V	99

- 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