IID

Q8NGJ2_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	MET	A	213	L	H	ARG	V	305
R	H	ILE	A	216	L	H	ARG	V	305
R	H	ILE	A	216	L	H	CYS	V	49
R	H	VAL	A	219	L	H	THR	V	45
R	H	VAL	A	219	L	H	THR	V	48
R	H	VAL	A	219	L	H	CYS	V	49
R	H	ILE	A	220	L	H	ILE	V	302
R	H	ILE	A	220	L	H	ARG	V	305
R	H	ILE	A	220	L	H	ILE	V	306
R	H	ILE	A	220	L	H	THR	V	45
R	H	ILE	A	220	L	H	CYS	V	49
R	H	ALA	A	223	L	H	ILE	V	41
R	H	ALA	A	223	L	H	THR	V	45
R	H	VAL	A	224	L	H	ILE	V	306
R	H	TYR	A	226	L	H	ILE	V	41
R	H	ALA	A	227	L	H	ILE	V	41
R	H	LEU	A	230	L	H	LEU	V	37
R	H	LEU	A	230	L	H	ILE	V	41
R	H	CYS	A	231	L	H	LEU	V	34
R	H	CYS	A	231	L	H	LEU	V	37
R	H	CYS	A	231	L	H	MET	V	38
R	H	PHE	A	234	L	H	PHE	V	30
R	H	PHE	A	234	L	H	TYR	V	33
R	H	PHE	A	234	L	H	LEU	V	37
R	H	PHE	A	234	L	H	SER	V	73
R	H	PHE	A	234	L	H	PRO	V	77
R	-	GLY	A	235	L	H	PHE	V	30
R	-	GLY	A	235	L	H	LEU	V	34
R	-	LEU	A	236	L	H	VAL	V	81
R	-	PRO	A	237	L	H	VAL	V	81
R	-	PRO	A	237	L	-	LEU	V	85
R	H	GLN	A	239	L	H	VAL	V	81
R	H	PHE	A	264	L	-	HIS	V	54
R	H	PHE	A	264	L	H	PHE	V	59
R	H	PHE	A	264	L	H	ARG	V	62
R	H	PHE	A	265	L	H	ARG	V	137
R	H	PHE	A	265	L	H	ILE	V	140
R	H	ILE	A	267	L	-	HIS	V	54
R	H	LEU	A	268	L	H	SER	V	136
R	H	LEU	A	268	L	-	HIS	V	54
R	H	LEU	A	268	L	H	PHE	V	59
R	H	ALA	A	269	L	H	SER	V	136
R	H	ARG	A	271	L	H	SER	V	52
R	H	ARG	A	271	L	-	HIS	V	54
R	H	ARG	A	271	L	-	MET	V	55
R	H	PHE	A	272	L	H	TYR	V	130
R	H	PHE	A	272	L	H	PRO	V	131
R	H	PHE	A	272	L	-	VAL	V	134
R	H	PHE	A	272	L	-	ASN	V	135
R	H	PHE	A	272	L	H	SER	V	136
R	H	PHE	A	272	L	-	HIS	V	54
R	H	PHE	A	272	L	-	MET	V	55
R	H	PHE	A	272	L	H	PRO	V	56
R	-	GLY	A	273	L	-	ASN	V	135
R	-	HIS	A	274	L	H	PRO	V	131
R	-	VAL	A	276	L	H	ARG	V	137
R	H	PHE	A	280	L	H	ARG	V	137

- 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

Q8NGJ2_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	SD	MET	A	213	L	H	NH2	ARG	V	305
R	H	SD	MET	A	213	L	H	CZ	ARG	V	305
R	H	SD	MET	A	213	L	H	HH12	ARG	V	305
R	H	SD	MET	A	213	L	H	HH21	ARG	V	305
R	H	SD	MET	A	213	L	H	HH22	ARG	V	305
R	H	CE	MET	A	213	L	H	NH2	ARG	V	305
R	H	CE	MET	A	213	L	H	HH21	ARG	V	305
R	H	CE	MET	A	213	L	H	HH22	ARG	V	305
R	H	CB	ILE	A	216	L	H	O	CYS	V	49
R	H	CB	ILE	A	216	L	H	NH1	ARG	V	305
R	H	CB	ILE	A	216	L	H	HH11	ARG	V	305
R	H	CB	ILE	A	216	L	H	HH12	ARG	V	305
R	H	O	ILE	A	216	L	H	HB3	CYS	V	49
R	H	CG1	ILE	A	216	L	H	O	CYS	V	49
R	H	CG1	ILE	A	216	L	H	HH12	ARG	V	305
R	H	CG2	ILE	A	216	L	H	C	CYS	V	49
R	H	CG2	ILE	A	216	L	H	CB	CYS	V	49
R	H	CG2	ILE	A	216	L	H	O	CYS	V	49
R	H	CG2	ILE	A	216	L	H	HA	CYS	V	49
R	H	CG2	ILE	A	216	L	H	HB3	CYS	V	49
R	H	CG2	ILE	A	216	L	H	NH1	ARG	V	305
R	H	CG2	ILE	A	216	L	H	HH11	ARG	V	305
R	H	CG2	ILE	A	216	L	H	HH12	ARG	V	305
R	H	CD1	ILE	A	216	L	H	O	CYS	V	49
R	H	CD1	ILE	A	216	L	H	HH12	ARG	V	305
R	H	C	VAL	A	219	L	H	SG	CYS	V	49
R	H	CB	VAL	A	219	L	H	SG	CYS	V	49
R	H	O	VAL	A	219	L	H	HG23	THR	V	45
R	H	CG1	VAL	A	219	L	H	HG21	THR	V	48
R	H	CG1	VAL	A	219	L	H	HG23	THR	V	48
R	H	CG1	VAL	A	219	L	H	SG	CYS	V	49
R	H	CG1	VAL	A	219	L	H	HG	CYS	V	49
R	H	N	ILE	A	220	L	H	SG	CYS	V	49
R	H	CA	ILE	A	220	L	H	HG23	THR	V	45
R	H	CA	ILE	A	220	L	H	SG	CYS	V	49
R	H	CB	ILE	A	220	L	H	HG22	ILE	V	302
R	H	O	ILE	A	220	L	H	HG21	THR	V	45
R	H	CG1	ILE	A	220	L	H	CB	CYS	V	49
R	H	CG1	ILE	A	220	L	H	SG	CYS	V	49
R	H	CG1	ILE	A	220	L	H	HB2	CYS	V	49
R	H	CG1	ILE	A	220	L	H	HB3	CYS	V	49
R	H	CG1	ILE	A	220	L	H	HG13	ILE	V	302
R	H	CG1	ILE	A	220	L	H	HG22	ILE	V	302
R	H	CG2	ILE	A	220	L	H	CG2	ILE	V	302
R	H	CG2	ILE	A	220	L	H	HG22	ILE	V	302
R	H	CG2	ILE	A	220	L	H	HG23	ILE	V	302
R	H	CG2	ILE	A	220	L	H	HG12	ILE	V	306
R	H	CG2	ILE	A	220	L	H	HG13	ILE	V	306
R	H	CG2	ILE	A	220	L	H	HD11	ILE	V	306
R	H	CD1	ILE	A	220	L	H	HB3	CYS	V	49
R	H	CD1	ILE	A	220	L	H	CG1	ILE	V	302
R	H	CD1	ILE	A	220	L	H	HA	ILE	V	302
R	H	CD1	ILE	A	220	L	H	HG13	ILE	V	302
R	H	CD1	ILE	A	220	L	H	HG22	ILE	V	302
R	H	CD1	ILE	A	220	L	H	HD3	ARG	V	305
R	H	CD1	ILE	A	220	L	H	HH11	ARG	V	305
R	H	CB	ALA	A	223	L	H	CB	THR	V	45
R	H	CB	ALA	A	223	L	H	CG2	THR	V	45
R	H	CB	ALA	A	223	L	H	OG1	THR	V	45
R	H	CB	ALA	A	223	L	H	HA	THR	V	45
R	H	CB	ALA	A	223	L	H	HG1	THR	V	45
R	H	CB	ALA	A	223	L	H	HG21	THR	V	45
R	H	CB	ALA	A	223	L	H	HG23	THR	V	45
R	H	O	ALA	A	223	L	H	HG22	ILE	V	41
R	H	O	ALA	A	223	L	H	HG23	ILE	V	41
R	H	CG2	VAL	A	224	L	H	HD11	ILE	V	306
R	H	CG2	VAL	A	224	L	H	HD13	ILE	V	306
R	H	C	TYR	A	226	L	H	HD13	ILE	V	41
R	H	O	TYR	A	226	L	H	HD13	ILE	V	41
R	H	N	ALA	A	227	L	H	HG23	ILE	V	41
R	H	N	ALA	A	227	L	H	HD13	ILE	V	41
R	H	CA	ALA	A	227	L	H	CG2	ILE	V	41
R	H	CA	ALA	A	227	L	H	CD1	ILE	V	41
R	H	CA	ALA	A	227	L	H	HG23	ILE	V	41
R	H	CA	ALA	A	227	L	H	HD12	ILE	V	41
R	H	CA	ALA	A	227	L	H	HD13	ILE	V	41
R	H	C	ALA	A	227	L	H	HD13	ILE	V	41
R	H	CB	ALA	A	227	L	H	CG2	ILE	V	41
R	H	CB	ALA	A	227	L	H	CD1	ILE	V	41
R	H	CB	ALA	A	227	L	H	HB	ILE	V	41
R	H	CB	ALA	A	227	L	H	HG21	ILE	V	41
R	H	CB	ALA	A	227	L	H	HG22	ILE	V	41
R	H	CB	ALA	A	227	L	H	HG23	ILE	V	41
R	H	CB	ALA	A	227	L	H	HD12	ILE	V	41
R	H	CB	ALA	A	227	L	H	HD13	ILE	V	41
R	H	O	ALA	A	227	L	H	HD12	ILE	V	41
R	H	O	ALA	A	227	L	H	HD13	ILE	V	41
R	H	CA	LEU	A	230	L	H	HD23	LEU	V	37
R	H	C	LEU	A	230	L	H	CD2	LEU	V	37
R	H	C	LEU	A	230	L	H	HD21	LEU	V	37
R	H	C	LEU	A	230	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	230	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	230	L	H	HD11	ILE	V	41
R	H	CB	LEU	A	230	L	H	HD13	ILE	V	41
R	H	O	LEU	A	230	L	H	CD2	LEU	V	37
R	H	O	LEU	A	230	L	H	HD21	LEU	V	37
R	H	O	LEU	A	230	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	230	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	230	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	230	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	230	L	H	HG12	ILE	V	41
R	H	CD1	LEU	A	230	L	H	HD11	ILE	V	41
R	H	CD1	LEU	A	230	L	H	HD13	ILE	V	41
R	H	N	CYS	A	231	L	H	HD21	LEU	V	37
R	H	N	CYS	A	231	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	231	L	H	HD23	LEU	V	34
R	H	CA	CYS	A	231	L	H	HD21	LEU	V	37
R	H	C	CYS	A	231	L	H	HD22	LEU	V	34
R	H	C	CYS	A	231	L	H	HD23	LEU	V	34
R	H	CB	CYS	A	231	L	H	HD23	LEU	V	34
R	H	O	CYS	A	231	L	H	CD2	LEU	V	34
R	H	O	CYS	A	231	L	H	HD22	LEU	V	34
R	H	O	CYS	A	231	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	231	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	231	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	231	L	H	HB2	MET	V	38
R	H	CA	PHE	A	234	L	H	OH	TYR	V	33
R	H	CA	PHE	A	234	L	H	HE1	TYR	V	33
R	H	C	PHE	A	234	L	H	CE2	PHE	V	30
R	H	C	PHE	A	234	L	H	CZ	PHE	V	30
R	H	C	PHE	A	234	L	H	HE2	PHE	V	30
R	H	C	PHE	A	234	L	H	HZ	PHE	V	30
R	H	C	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CB	PHE	A	234	L	H	OH	TYR	V	33
R	H	CB	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CB	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	234	L	H	HH	TYR	V	33
R	H	CB	PHE	A	234	L	H	HD22	LEU	V	37
R	H	O	PHE	A	234	L	H	CD2	PHE	V	30
R	H	O	PHE	A	234	L	H	CE2	PHE	V	30
R	H	O	PHE	A	234	L	H	CZ	PHE	V	30
R	H	O	PHE	A	234	L	H	HE2	PHE	V	30
R	H	O	PHE	A	234	L	H	HZ	PHE	V	30
R	H	O	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CG	PHE	A	234	L	H	OH	TYR	V	33
R	H	CG	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CG	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	234	L	H	HH	TYR	V	33
R	H	CG	PHE	A	234	L	H	HD22	LEU	V	37
R	H	CG	PHE	A	234	L	H	HD23	LEU	V	37
R	H	CD1	PHE	A	234	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CD1	PHE	A	234	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	234	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	234	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	234	L	H	CE1	TYR	V	33
R	H	CD2	PHE	A	234	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	234	L	H	CZ	TYR	V	33
R	H	CD2	PHE	A	234	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	234	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	234	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	234	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	234	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	234	L	H	HD22	LEU	V	37
R	H	CD2	PHE	A	234	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	234	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	234	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	234	L	H	CB	SER	V	73
R	H	CE1	PHE	A	234	L	H	OG	SER	V	73
R	H	CE1	PHE	A	234	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	234	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	234	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	234	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	234	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	234	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	234	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	234	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	234	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	234	L	H	OG	SER	V	73
R	H	CZ	PHE	A	234	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	234	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	234	L	H	CB	SER	V	73
R	H	CZ	PHE	A	234	L	H	OG	SER	V	73
R	H	CZ	PHE	A	234	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	234	L	H	HG	SER	V	73
R	-	N	GLY	A	235	L	H	CE2	PHE	V	30
R	-	N	GLY	A	235	L	H	CZ	PHE	V	30
R	-	N	GLY	A	235	L	H	HE2	PHE	V	30
R	-	N	GLY	A	235	L	H	HZ	PHE	V	30
R	-	N	GLY	A	235	L	H	HD22	LEU	V	34
R	-	CA	GLY	A	235	L	H	CE1	PHE	V	30
R	-	CA	GLY	A	235	L	H	CE2	PHE	V	30
R	-	CA	GLY	A	235	L	H	CZ	PHE	V	30
R	-	CA	GLY	A	235	L	H	HE2	PHE	V	30
R	-	CA	GLY	A	235	L	H	HZ	PHE	V	30
R	-	C	GLY	A	235	L	H	CZ	PHE	V	30
R	-	C	GLY	A	235	L	H	HZ	PHE	V	30
R	-	O	GLY	A	235	L	H	HZ	PHE	V	30
R	-	O	LEU	A	236	L	H	HG22	VAL	V	81
R	-	O	LEU	A	236	L	H	HG23	VAL	V	81
R	-	CA	PRO	A	237	L	H	HG22	VAL	V	81
R	-	C	PRO	A	237	L	H	HG13	VAL	V	81
R	-	C	PRO	A	237	L	H	HG22	VAL	V	81
R	-	C	PRO	A	237	L	H	HG23	VAL	V	81
R	-	O	PRO	A	237	L	H	CB	VAL	V	81
R	-	O	PRO	A	237	L	H	CG1	VAL	V	81
R	-	O	PRO	A	237	L	H	CG2	VAL	V	81
R	-	O	PRO	A	237	L	H	HG12	VAL	V	81
R	-	O	PRO	A	237	L	H	HG13	VAL	V	81
R	-	O	PRO	A	237	L	H	HG22	VAL	V	81
R	-	O	PRO	A	237	L	H	HG23	VAL	V	81
R	-	O	PRO	A	237	L	-	HD12	LEU	V	85
R	H	N	GLN	A	239	L	H	HG12	VAL	V	81
R	H	CG	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CD1	PHE	A	264	L	H	NH2	ARG	V	62
R	H	CD1	PHE	A	264	L	H	HH21	ARG	V	62
R	H	CD1	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CD2	PHE	A	264	L	-	ND1	HIS	V	54
R	H	CD2	PHE	A	264	L	-	CE1	HIS	V	54
R	H	CD2	PHE	A	264	L	-	NE2	HIS	V	54
R	H	CD2	PHE	A	264	L	-	HE1	HIS	V	54
R	H	CD2	PHE	A	264	L	-	HE2	HIS	V	54
R	H	CD2	PHE	A	264	L	H	NH1	ARG	V	62
R	H	CD2	PHE	A	264	L	H	HH12	ARG	V	62
R	H	CD2	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CE1	PHE	A	264	L	H	CD2	PHE	V	59
R	H	CE1	PHE	A	264	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	264	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	264	L	H	NH1	ARG	V	62
R	H	CE1	PHE	A	264	L	H	NH2	ARG	V	62
R	H	CE1	PHE	A	264	L	H	CZ	ARG	V	62
R	H	CE1	PHE	A	264	L	H	HH12	ARG	V	62
R	H	CE1	PHE	A	264	L	H	HH21	ARG	V	62
R	H	CE1	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CE2	PHE	A	264	L	-	CG	HIS	V	54
R	H	CE2	PHE	A	264	L	-	CD2	HIS	V	54
R	H	CE2	PHE	A	264	L	-	CE1	HIS	V	54
R	H	CE2	PHE	A	264	L	-	NE2	HIS	V	54
R	H	CE2	PHE	A	264	L	-	HD2	HIS	V	54
R	H	CE2	PHE	A	264	L	-	HE2	HIS	V	54
R	H	CE2	PHE	A	264	L	H	NH1	ARG	V	62
R	H	CE2	PHE	A	264	L	H	NH2	ARG	V	62
R	H	CE2	PHE	A	264	L	H	CZ	ARG	V	62
R	H	CE2	PHE	A	264	L	H	HH11	ARG	V	62
R	H	CE2	PHE	A	264	L	H	HH12	ARG	V	62
R	H	CE2	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CZ	PHE	A	264	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	264	L	H	NH1	ARG	V	62
R	H	CZ	PHE	A	264	L	H	NH2	ARG	V	62
R	H	CZ	PHE	A	264	L	H	CZ	ARG	V	62
R	H	CZ	PHE	A	264	L	H	HH11	ARG	V	62
R	H	CZ	PHE	A	264	L	H	HH12	ARG	V	62
R	H	CZ	PHE	A	264	L	H	HH21	ARG	V	62
R	H	CZ	PHE	A	264	L	H	HH22	ARG	V	62
R	H	CD2	PHE	A	265	L	H	CD1	ILE	V	140
R	H	CD2	PHE	A	265	L	H	HD11	ILE	V	140
R	H	CD2	PHE	A	265	L	H	HD12	ILE	V	140
R	H	CD2	PHE	A	265	L	H	HD13	ILE	V	140
R	H	CE2	PHE	A	265	L	H	CD1	ILE	V	140
R	H	CE2	PHE	A	265	L	H	HD11	ILE	V	140
R	H	CE2	PHE	A	265	L	H	HD12	ILE	V	140
R	H	CE2	PHE	A	265	L	H	HD13	ILE	V	140
R	H	CZ	PHE	A	265	L	H	HG3	ARG	V	137
R	H	CZ	PHE	A	265	L	H	HD12	ILE	V	140
R	H	CB	ILE	A	267	L	-	ND1	HIS	V	54
R	H	CG2	ILE	A	267	L	-	CB	HIS	V	54
R	H	CG2	ILE	A	267	L	-	CG	HIS	V	54
R	H	CG2	ILE	A	267	L	-	ND1	HIS	V	54
R	H	CG2	ILE	A	267	L	-	HB2	HIS	V	54
R	H	CG2	ILE	A	267	L	-	HB3	HIS	V	54
R	H	CD1	ILE	A	267	L	-	ND1	HIS	V	54
R	H	CD1	ILE	A	267	L	-	CE1	HIS	V	54
R	H	CD1	ILE	A	267	L	-	HE1	HIS	V	54
R	H	N	LEU	A	268	L	H	HG	SER	V	136
R	H	CA	LEU	A	268	L	H	OG	SER	V	136
R	H	CA	LEU	A	268	L	H	HG	SER	V	136
R	H	C	LEU	A	268	L	H	CB	SER	V	136
R	H	C	LEU	A	268	L	H	OG	SER	V	136
R	H	C	LEU	A	268	L	H	HB2	SER	V	136
R	H	C	LEU	A	268	L	H	HG	SER	V	136
R	H	CB	LEU	A	268	L	H	CB	SER	V	136
R	H	CB	LEU	A	268	L	H	OG	SER	V	136
R	H	CB	LEU	A	268	L	H	HB2	SER	V	136
R	H	CB	LEU	A	268	L	H	HB3	SER	V	136
R	H	CB	LEU	A	268	L	H	HG	SER	V	136
R	H	O	LEU	A	268	L	H	OG	SER	V	136
R	H	O	LEU	A	268	L	H	HB2	SER	V	136
R	H	O	LEU	A	268	L	H	HG	SER	V	136
R	H	CG	LEU	A	268	L	-	HB2	HIS	V	54
R	H	CG	LEU	A	268	L	H	OG	SER	V	136
R	H	CG	LEU	A	268	L	H	HB3	SER	V	136
R	H	CG	LEU	A	268	L	H	HG	SER	V	136
R	H	CD1	LEU	A	268	L	H	HD2	PHE	V	59
R	H	CD1	LEU	A	268	L	H	OG	SER	V	136
R	H	CD1	LEU	A	268	L	H	HB3	SER	V	136
R	H	CD1	LEU	A	268	L	H	HG	SER	V	136
R	H	CD2	LEU	A	268	L	-	C	HIS	V	54
R	H	CD2	LEU	A	268	L	-	O	HIS	V	54
R	H	CD2	LEU	A	268	L	-	HB2	HIS	V	54
R	H	CD2	LEU	A	268	L	H	OG	SER	V	136
R	H	CD2	LEU	A	268	L	H	HG	SER	V	136
R	H	N	ALA	A	269	L	H	OG	SER	V	136
R	H	N	ALA	A	269	L	H	HB2	SER	V	136
R	H	N	ALA	A	269	L	H	HG	SER	V	136
R	H	CA	ALA	A	269	L	H	HG	SER	V	136
R	H	CD	ARG	A	271	L	-	O	HIS	V	54
R	H	CD	ARG	A	271	L	-	SD	MET	V	55
R	H	NE	ARG	A	271	L	-	SD	MET	V	55
R	H	NH1	ARG	A	271	L	H	HA	SER	V	52
R	H	NH1	ARG	A	271	L	-	SD	MET	V	55
R	H	NH1	ARG	A	271	L	-	HG2	MET	V	55
R	H	NH2	ARG	A	271	L	-	SD	MET	V	55
R	H	CZ	ARG	A	271	L	-	SD	MET	V	55
R	H	CZ	ARG	A	271	L	-	HG2	MET	V	55
R	H	CA	PHE	A	272	L	-	HA	ASN	V	135
R	H	CA	PHE	A	272	L	-	HB2	ASN	V	135
R	H	CA	PHE	A	272	L	H	H	SER	V	136
R	H	C	PHE	A	272	L	-	CB	ASN	V	135
R	H	C	PHE	A	272	L	-	HB2	ASN	V	135
R	H	C	PHE	A	272	L	-	HB3	ASN	V	135
R	H	CB	PHE	A	272	L	-	CA	ASN	V	135
R	H	CB	PHE	A	272	L	-	C	ASN	V	135
R	H	CB	PHE	A	272	L	-	CB	ASN	V	135
R	H	CB	PHE	A	272	L	-	HA	ASN	V	135
R	H	CB	PHE	A	272	L	-	HB2	ASN	V	135
R	H	CB	PHE	A	272	L	-	HB3	ASN	V	135
R	H	CB	PHE	A	272	L	H	N	SER	V	136
R	H	CB	PHE	A	272	L	H	OG	SER	V	136
R	H	CB	PHE	A	272	L	H	H	SER	V	136
R	H	O	PHE	A	272	L	H	O	PRO	V	131
R	H	O	PHE	A	272	L	-	CB	ASN	V	135
R	H	O	PHE	A	272	L	-	HB2	ASN	V	135
R	H	O	PHE	A	272	L	-	HB3	ASN	V	135
R	H	CG	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CG	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CG	PHE	A	272	L	-	HA	ASN	V	135
R	H	CG	PHE	A	272	L	H	H	SER	V	136
R	H	CD1	PHE	A	272	L	H	CG	PRO	V	56
R	H	CD1	PHE	A	272	L	H	CD	PRO	V	56
R	H	CD1	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CD1	PHE	A	272	L	H	HG3	PRO	V	56
R	H	CD1	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CD1	PHE	A	272	L	H	HE1	TYR	V	130
R	H	CD1	PHE	A	272	L	H	HA	PRO	V	131
R	H	CD1	PHE	A	272	L	-	O	VAL	V	134
R	H	CD1	PHE	A	272	L	-	HA	ASN	V	135
R	H	CD2	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CD2	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CD2	PHE	A	272	L	-	HA	ASN	V	135
R	H	CD2	PHE	A	272	L	H	OG	SER	V	136
R	H	CD2	PHE	A	272	L	H	H	SER	V	136
R	H	CD2	PHE	A	272	L	H	HG	SER	V	136
R	H	CE1	PHE	A	272	L	-	HA	MET	V	55
R	H	CE1	PHE	A	272	L	-	HE1	MET	V	55
R	H	CE1	PHE	A	272	L	-	HE2	MET	V	55
R	H	CE1	PHE	A	272	L	H	CG	PRO	V	56
R	H	CE1	PHE	A	272	L	H	CD	PRO	V	56
R	H	CE1	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CE1	PHE	A	272	L	H	HG3	PRO	V	56
R	H	CE1	PHE	A	272	L	H	HD2	PRO	V	56
R	H	CE1	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CE1	PHE	A	272	L	H	CE1	TYR	V	130
R	H	CE1	PHE	A	272	L	H	HE1	TYR	V	130
R	H	CE2	PHE	A	272	L	-	O	HIS	V	54
R	H	CE2	PHE	A	272	L	-	CA	MET	V	55
R	H	CE2	PHE	A	272	L	-	HA	MET	V	55
R	H	CE2	PHE	A	272	L	H	N	PRO	V	56
R	H	CE2	PHE	A	272	L	H	CG	PRO	V	56
R	H	CE2	PHE	A	272	L	H	CD	PRO	V	56
R	H	CE2	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CE2	PHE	A	272	L	H	HD2	PRO	V	56
R	H	CE2	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CZ	PHE	A	272	L	-	O	HIS	V	54
R	H	CZ	PHE	A	272	L	-	CA	MET	V	55
R	H	CZ	PHE	A	272	L	-	C	MET	V	55
R	H	CZ	PHE	A	272	L	-	SD	MET	V	55
R	H	CZ	PHE	A	272	L	-	CE	MET	V	55
R	H	CZ	PHE	A	272	L	-	HA	MET	V	55
R	H	CZ	PHE	A	272	L	-	HB2	MET	V	55
R	H	CZ	PHE	A	272	L	-	HE1	MET	V	55
R	H	CZ	PHE	A	272	L	-	HE2	MET	V	55
R	H	CZ	PHE	A	272	L	H	N	PRO	V	56
R	H	CZ	PHE	A	272	L	H	CG	PRO	V	56
R	H	CZ	PHE	A	272	L	H	CD	PRO	V	56
R	H	CZ	PHE	A	272	L	H	HG2	PRO	V	56
R	H	CZ	PHE	A	272	L	H	HG3	PRO	V	56
R	H	CZ	PHE	A	272	L	H	HD2	PRO	V	56
R	H	CZ	PHE	A	272	L	H	HD3	PRO	V	56
R	H	CZ	PHE	A	272	L	H	HE1	TYR	V	130
R	-	N	GLY	A	273	L	-	HB2	ASN	V	135
R	-	CD2	HIS	A	274	L	H	CB	PRO	V	131
R	-	CD2	HIS	A	274	L	H	HB2	PRO	V	131
R	-	CD2	HIS	A	274	L	H	HB3	PRO	V	131
R	-	NE2	HIS	A	274	L	H	CB	PRO	V	131
R	-	NE2	HIS	A	274	L	H	HB2	PRO	V	131
R	-	NE2	HIS	A	274	L	H	HB3	PRO	V	131
R	-	NE2	HIS	A	274	L	H	HG2	PRO	V	131
R	-	CA	VAL	A	276	L	H	NH2	ARG	V	137
R	-	CA	VAL	A	276	L	H	HH21	ARG	V	137
R	-	CA	VAL	A	276	L	H	HH22	ARG	V	137
R	-	CB	VAL	A	276	L	H	NH2	ARG	V	137
R	-	CB	VAL	A	276	L	H	HH21	ARG	V	137
R	-	CB	VAL	A	276	L	H	HH22	ARG	V	137
R	-	CG1	VAL	A	276	L	H	NH2	ARG	V	137
R	-	CG1	VAL	A	276	L	H	HH21	ARG	V	137
R	-	CG1	VAL	A	276	L	H	HH22	ARG	V	137
R	-	CG2	VAL	A	276	L	H	NE	ARG	V	137
R	-	CG2	VAL	A	276	L	H	NH2	ARG	V	137
R	-	CG2	VAL	A	276	L	H	CZ	ARG	V	137
R	-	CG2	VAL	A	276	L	H	HE	ARG	V	137
R	-	CG2	VAL	A	276	L	H	HH21	ARG	V	137
R	-	CG2	VAL	A	276	L	H	HH22	ARG	V	137
R	H	CG	PHE	A	280	L	H	HH21	ARG	V	137
R	H	CG	PHE	A	280	L	H	HH22	ARG	V	137
R	H	CD1	PHE	A	280	L	H	HH21	ARG	V	137
R	H	CE1	PHE	A	280	L	H	HH21	ARG	V	137
R	H	CZ	PHE	A	280	L	H	HH21	ARG	V	137

- 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