IID

Q96R30_Q9H344.1 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	26	L	-	HIS	V	267
R	H	LEU	A	26	L	-	VAL	V	268
R	H	LEU	A	26	L	-	PRO	V	269
R	H	LEU	A	26	L	H	ILE	V	272
R	H	VAL	A	27	L	-	PRO	V	269
R	H	VAL	A	27	L	H	TYR	V	271
R	H	PHE	A	29	L	H	MET	V	276
R	H	SER	A	30	L	H	TYR	V	271
R	H	SER	A	30	L	H	ILE	V	272
R	H	SER	A	30	L	H	LEU	V	275
R	H	LEU	A	306	L	H	VAL	V	33
R	H	LEU	A	306	L	H	ALA	V	36
R	H	LEU	A	306	L	H	VAL	V	37
R	H	ARG	A	308	L	H	PHE	V	307
R	H	CYS	A	309	L	H	ALA	V	36
R	H	CYS	A	309	L	H	VAL	V	37
R	H	CYS	A	309	L	H	GLY	V	40
R	H	CYS	A	309	L	H	GLY	V	41
R	H	GLY	A	312	L	H	GLY	V	40
R	H	GLY	A	312	L	H	THR	V	43
R	H	SER	A	313	L	H	LEU	V	39
R	H	SER	A	313	L	H	GLY	V	40
R	H	SER	A	313	L	H	THR	V	43
R	-	HIS	A	315	L	H	THR	V	43
R	H	MET	A	33	L	H	MET	V	276
R	H	ALA	A	34	L	H	LEU	V	275
R	H	THR	A	37	L	H	VAL	V	279
R	H	THR	A	37	L	H	VAL	V	283
R	H	LEU	A	40	L	H	VAL	V	283
R	H	LEU	A	40	L	H	LEU	V	287
R	H	CYS	A	41	L	H	LEU	V	287
R	H	VAL	A	44	L	H	LEU	V	287
R	H	VAL	A	44	L	H	LEU	V	290
R	H	VAL	A	44	L	H	ILE	V	291
R	H	LEU	A	45	L	H	LEU	V	290
R	H	ILE	A	47	L	H	ALA	V	294
R	H	PHE	A	48	L	H	LEU	V	290
R	H	PHE	A	48	L	H	SER	V	293
R	H	PHE	A	48	L	H	ALA	V	294
R	H	TYR	A	51	L	H	ALA	V	294
R	H	TYR	A	51	L	H	ARG	V	300
R	H	MET	A	52	L	H	SER	V	293
R	H	MET	A	52	L	H	ARG	V	300
R	H	MET	A	52	L	H	ILE	V	303
R	H	PRO	A	54	L	H	PHE	V	304
R	H	LEU	A	69	L	H	LYS	V	295
R	H	LEU	A	87	L	H	GLY	V	257
R	H	LEU	A	87	L	H	THR	V	260
R	H	LEU	A	87	L	H	VAL	V	261

- 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

Q96R30_Q9H344.1 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	CB	LEU	A	26	L	-	HG13	VAL	V	268
R	H	CB	LEU	A	26	L	-	HD2	PRO	V	269
R	H	CB	LEU	A	26	L	-	HD3	PRO	V	269
R	H	O	LEU	A	26	L	H	HG13	ILE	V	272
R	H	O	LEU	A	26	L	H	HD13	ILE	V	272
R	H	CG	LEU	A	26	L	-	HA	VAL	V	268
R	H	CG	LEU	A	26	L	-	HG13	VAL	V	268
R	H	CG	LEU	A	26	L	-	HG21	VAL	V	268
R	H	CD1	LEU	A	26	L	-	O	HIS	V	267
R	H	CD1	LEU	A	26	L	-	CA	VAL	V	268
R	H	CD1	LEU	A	26	L	-	CG2	VAL	V	268
R	H	CD1	LEU	A	26	L	-	HA	VAL	V	268
R	H	CD1	LEU	A	26	L	-	HG13	VAL	V	268
R	H	CD1	LEU	A	26	L	-	HG21	VAL	V	268
R	H	CD1	LEU	A	26	L	-	HG22	VAL	V	268
R	H	CD1	LEU	A	26	L	-	HD2	PRO	V	269
R	H	CD2	LEU	A	26	L	-	CG2	VAL	V	268
R	H	CD2	LEU	A	26	L	-	HG13	VAL	V	268
R	H	CD2	LEU	A	26	L	-	HG21	VAL	V	268
R	H	CD2	LEU	A	26	L	-	HG22	VAL	V	268
R	H	CD2	LEU	A	26	L	-	HG23	VAL	V	268
R	H	CA	VAL	A	27	L	H	OH	TYR	V	271
R	H	CA	VAL	A	27	L	H	HH	TYR	V	271
R	H	CB	VAL	A	27	L	H	OH	TYR	V	271
R	H	CB	VAL	A	27	L	H	HH	TYR	V	271
R	H	CG1	VAL	A	27	L	H	OH	TYR	V	271
R	H	CG1	VAL	A	27	L	H	HH	TYR	V	271
R	H	CG2	VAL	A	27	L	-	HG3	PRO	V	269
R	H	CG2	VAL	A	27	L	H	OH	TYR	V	271
R	H	CG2	VAL	A	27	L	H	HH	TYR	V	271
R	H	CE1	PHE	A	29	L	H	CE	MET	V	276
R	H	CE1	PHE	A	29	L	H	HE1	MET	V	276
R	H	CE1	PHE	A	29	L	H	HE2	MET	V	276
R	H	CE1	PHE	A	29	L	H	HE3	MET	V	276
R	H	CZ	PHE	A	29	L	H	HE1	MET	V	276
R	H	N	SER	A	30	L	H	HD11	ILE	V	272
R	H	N	SER	A	30	L	H	HD13	ILE	V	272
R	H	CA	SER	A	30	L	H	CD1	ILE	V	272
R	H	CA	SER	A	30	L	H	HD11	ILE	V	272
R	H	CA	SER	A	30	L	H	HD12	ILE	V	272
R	H	CA	SER	A	30	L	H	HD13	ILE	V	272
R	H	CB	SER	A	30	L	H	HE2	TYR	V	271
R	H	CB	SER	A	30	L	H	CG1	ILE	V	272
R	H	CB	SER	A	30	L	H	CD1	ILE	V	272
R	H	CB	SER	A	30	L	H	HG13	ILE	V	272
R	H	CB	SER	A	30	L	H	HD11	ILE	V	272
R	H	CB	SER	A	30	L	H	HD12	ILE	V	272
R	H	CB	SER	A	30	L	H	HD13	ILE	V	272
R	H	O	SER	A	30	L	H	HD21	LEU	V	275
R	H	O	SER	A	30	L	H	HD22	LEU	V	275
R	H	OG	SER	A	30	L	H	HE2	TYR	V	271
R	H	OG	SER	A	30	L	H	CB	ILE	V	272
R	H	OG	SER	A	30	L	H	CG1	ILE	V	272
R	H	OG	SER	A	30	L	H	CG2	ILE	V	272
R	H	OG	SER	A	30	L	H	CD1	ILE	V	272
R	H	OG	SER	A	30	L	H	HG12	ILE	V	272
R	H	OG	SER	A	30	L	H	HG13	ILE	V	272
R	H	OG	SER	A	30	L	H	HG22	ILE	V	272
R	H	OG	SER	A	30	L	H	HG23	ILE	V	272
R	H	OG	SER	A	30	L	H	HD11	ILE	V	272
R	H	OG	SER	A	30	L	H	HD12	ILE	V	272
R	H	OG	SER	A	30	L	H	HD13	ILE	V	272
R	H	CB	MET	A	33	L	H	HE1	MET	V	276
R	H	CG	MET	A	33	L	H	HE1	MET	V	276
R	H	CG	MET	A	33	L	H	HE3	MET	V	276
R	H	SD	MET	A	33	L	H	HE1	MET	V	276
R	H	CE	MET	A	33	L	H	HE1	MET	V	276
R	H	N	ALA	A	34	L	H	HD22	LEU	V	275
R	H	CA	ALA	A	34	L	H	HD22	LEU	V	275
R	H	CB	ALA	A	34	L	H	HD22	LEU	V	275
R	H	CG2	THR	A	37	L	H	HG22	VAL	V	279
R	H	CG2	THR	A	37	L	H	HG23	VAL	V	283
R	H	OG1	THR	A	37	L	H	HG13	VAL	V	279
R	H	OG1	THR	A	37	L	H	HG22	VAL	V	279
R	H	OG1	THR	A	37	L	H	HG23	VAL	V	279
R	H	C	LEU	A	40	L	H	HD22	LEU	V	287
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	287
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	287
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	287
R	H	CD2	LEU	A	40	L	H	HG13	VAL	V	283
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	287
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	287
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	287
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	287
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	287
R	H	N	CYS	A	41	L	H	HD22	LEU	V	287
R	H	CA	CYS	A	41	L	H	HD22	LEU	V	287
R	H	CB	CYS	A	41	L	H	HD22	LEU	V	287
R	H	SG	CYS	A	41	L	H	HD22	LEU	V	287
R	H	C	VAL	A	44	L	H	HB2	LEU	V	290
R	H	C	VAL	A	44	L	H	HD12	LEU	V	290
R	H	CB	VAL	A	44	L	H	HD23	LEU	V	287
R	H	CB	VAL	A	44	L	H	HB2	LEU	V	290
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	290
R	H	O	VAL	A	44	L	H	HB2	LEU	V	290
R	H	O	VAL	A	44	L	H	HD12	LEU	V	290
R	H	O	VAL	A	44	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	287
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	287
R	H	CG1	VAL	A	44	L	H	CB	LEU	V	290
R	H	CG1	VAL	A	44	L	H	CG	LEU	V	290
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HB2	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HB3	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	290
R	H	CG1	VAL	A	44	L	H	HG12	ILE	V	291
R	H	CG2	VAL	A	44	L	H	HD23	LEU	V	287
R	H	N	LEU	A	45	L	H	HD12	LEU	V	290
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	290
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	290
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	290
R	H	CB	ILE	A	47	L	H	HB1	ALA	V	294
R	H	CG2	ILE	A	47	L	H	CB	ALA	V	294
R	H	CG2	ILE	A	47	L	H	HB1	ALA	V	294
R	H	CG2	ILE	A	47	L	H	HB2	ALA	V	294
R	H	N	PHE	A	48	L	H	HB2	ALA	V	294
R	H	CA	PHE	A	48	L	H	HB2	ALA	V	294
R	H	CB	PHE	A	48	L	H	CD2	LEU	V	290
R	H	CB	PHE	A	48	L	H	HA	LEU	V	290
R	H	CB	PHE	A	48	L	H	HB2	LEU	V	290
R	H	CB	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CB	PHE	A	48	L	H	HD23	LEU	V	290
R	H	CB	PHE	A	48	L	H	HB2	ALA	V	294
R	H	CG	PHE	A	48	L	H	CD2	LEU	V	290
R	H	CG	PHE	A	48	L	H	HA	LEU	V	290
R	H	CG	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CG	PHE	A	48	L	H	HD22	LEU	V	290
R	H	CG	PHE	A	48	L	H	HD23	LEU	V	290
R	H	CG	PHE	A	48	L	H	HB2	SER	V	293
R	H	CD1	PHE	A	48	L	H	CD2	LEU	V	290
R	H	CD1	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CD1	PHE	A	48	L	H	HD22	LEU	V	290
R	H	CD1	PHE	A	48	L	H	HD23	LEU	V	290
R	H	CD2	PHE	A	48	L	H	CA	LEU	V	290
R	H	CD2	PHE	A	48	L	H	O	LEU	V	290
R	H	CD2	PHE	A	48	L	H	CD2	LEU	V	290
R	H	CD2	PHE	A	48	L	H	HA	LEU	V	290
R	H	CD2	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	290
R	H	CD2	PHE	A	48	L	H	CB	SER	V	293
R	H	CD2	PHE	A	48	L	H	HB2	SER	V	293
R	H	CD2	PHE	A	48	L	H	HB3	SER	V	293
R	H	CD2	PHE	A	48	L	H	H	ALA	V	294
R	H	CD2	PHE	A	48	L	H	HB2	ALA	V	294
R	H	CE1	PHE	A	48	L	H	CD2	LEU	V	290
R	H	CE1	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	290
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	290
R	H	CE2	PHE	A	48	L	H	HA	LEU	V	290
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CE2	PHE	A	48	L	H	CB	SER	V	293
R	H	CE2	PHE	A	48	L	H	OG	SER	V	293
R	H	CE2	PHE	A	48	L	H	HB2	SER	V	293
R	H	CE2	PHE	A	48	L	H	HB3	SER	V	293
R	H	CE2	PHE	A	48	L	H	HG	SER	V	293
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	290
R	H	CZ	PHE	A	48	L	H	CB	SER	V	293
R	H	CZ	PHE	A	48	L	H	HB2	SER	V	293
R	H	CZ	PHE	A	48	L	H	HB3	SER	V	293
R	H	CA	TYR	A	51	L	H	NH1	ARG	V	300
R	H	CA	TYR	A	51	L	H	HD2	ARG	V	300
R	H	CA	TYR	A	51	L	H	HD3	ARG	V	300
R	H	CA	TYR	A	51	L	H	HH11	ARG	V	300
R	H	C	TYR	A	51	L	H	CD	ARG	V	300
R	H	C	TYR	A	51	L	H	HD2	ARG	V	300
R	H	C	TYR	A	51	L	H	HD3	ARG	V	300
R	H	C	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CB	TYR	A	51	L	H	HA	ALA	V	294
R	H	CB	TYR	A	51	L	H	CD	ARG	V	300
R	H	CB	TYR	A	51	L	H	NH1	ARG	V	300
R	H	CB	TYR	A	51	L	H	HD2	ARG	V	300
R	H	CB	TYR	A	51	L	H	HD3	ARG	V	300
R	H	CB	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CB	TYR	A	51	L	H	HH12	ARG	V	300
R	H	O	TYR	A	51	L	H	CG	ARG	V	300
R	H	O	TYR	A	51	L	H	CD	ARG	V	300
R	H	O	TYR	A	51	L	H	NE	ARG	V	300
R	H	O	TYR	A	51	L	H	NH1	ARG	V	300
R	H	O	TYR	A	51	L	H	HG3	ARG	V	300
R	H	O	TYR	A	51	L	H	HD2	ARG	V	300
R	H	O	TYR	A	51	L	H	HD3	ARG	V	300
R	H	O	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CG	TYR	A	51	L	H	HA	ALA	V	294
R	H	CG	TYR	A	51	L	H	NH1	ARG	V	300
R	H	CG	TYR	A	51	L	H	HD3	ARG	V	300
R	H	CG	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CG	TYR	A	51	L	H	HH12	ARG	V	300
R	H	CD1	TYR	A	51	L	H	NH1	ARG	V	300
R	H	CD1	TYR	A	51	L	H	NH2	ARG	V	300
R	H	CD1	TYR	A	51	L	H	CZ	ARG	V	300
R	H	CD1	TYR	A	51	L	H	HD3	ARG	V	300
R	H	CD1	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CD1	TYR	A	51	L	H	HH12	ARG	V	300
R	H	CD1	TYR	A	51	L	H	HH22	ARG	V	300
R	H	CD2	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CE1	TYR	A	51	L	H	NH1	ARG	V	300
R	H	CE1	TYR	A	51	L	H	CZ	ARG	V	300
R	H	CE1	TYR	A	51	L	H	HH11	ARG	V	300
R	H	CE1	TYR	A	51	L	H	HH12	ARG	V	300
R	H	CE1	TYR	A	51	L	H	HH22	ARG	V	300
R	H	CZ	TYR	A	51	L	H	HH12	ARG	V	300
R	H	N	MET	A	52	L	H	HD2	ARG	V	300
R	H	CG	MET	A	52	L	H	HB3	SER	V	293
R	H	SD	MET	A	52	L	H	HB3	SER	V	293
R	H	SD	MET	A	52	L	H	CG	ARG	V	300
R	H	SD	MET	A	52	L	H	HA	ARG	V	300
R	H	SD	MET	A	52	L	H	HG3	ARG	V	300
R	H	SD	MET	A	52	L	H	HG22	ILE	V	303
R	H	SD	MET	A	52	L	H	HD13	ILE	V	303
R	H	CE	MET	A	52	L	H	O	SER	V	293
R	H	CE	MET	A	52	L	H	HB3	SER	V	293
R	H	CE	MET	A	52	L	H	CA	ARG	V	300
R	H	CE	MET	A	52	L	H	CB	ARG	V	300
R	H	CE	MET	A	52	L	H	CG	ARG	V	300
R	H	CE	MET	A	52	L	H	CD	ARG	V	300
R	H	CE	MET	A	52	L	H	HA	ARG	V	300
R	H	CE	MET	A	52	L	H	HB3	ARG	V	300
R	H	CE	MET	A	52	L	H	HG2	ARG	V	300
R	H	CE	MET	A	52	L	H	HG3	ARG	V	300
R	H	CE	MET	A	52	L	H	HD2	ARG	V	300
R	H	CE	MET	A	52	L	H	HD3	ARG	V	300
R	H	CG	PRO	A	54	L	H	CE2	PHE	V	304
R	H	CG	PRO	A	54	L	H	HE2	PHE	V	304
R	H	CD	PRO	A	54	L	H	HE2	PHE	V	304
R	H	CG	LEU	A	69	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	69	L	H	NZ	LYS	V	295
R	H	CD1	LEU	A	69	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	69	L	H	HZ2	LYS	V	295
R	H	CD1	LEU	A	69	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	69	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	87	L	H	HG21	THR	V	260
R	H	C	LEU	A	87	L	H	HG21	THR	V	260
R	H	CB	LEU	A	87	L	H	CG2	THR	V	260
R	H	CB	LEU	A	87	L	H	HG21	THR	V	260
R	H	CB	LEU	A	87	L	H	HG22	THR	V	260
R	H	O	LEU	A	87	L	H	CG2	THR	V	260
R	H	O	LEU	A	87	L	H	HG21	THR	V	260
R	H	O	LEU	A	87	L	H	HG22	THR	V	260
R	H	O	LEU	A	87	L	H	HG23	THR	V	260
R	H	CG	LEU	A	87	L	H	HG21	THR	V	260
R	H	CD1	LEU	A	87	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	87	L	H	HB	THR	V	260
R	H	CD1	LEU	A	87	L	H	HG21	THR	V	260
R	H	CD2	LEU	A	87	L	H	CG2	THR	V	260
R	H	CD2	LEU	A	87	L	H	HB	THR	V	260
R	H	CD2	LEU	A	87	L	H	HG21	THR	V	260
R	H	CD2	LEU	A	87	L	H	HG22	THR	V	260
R	H	CD2	LEU	A	87	L	H	HG21	VAL	V	261
R	H	CG	LEU	A	306	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	306	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	306	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	306	L	H	CG1	VAL	V	33
R	H	CD2	LEU	A	306	L	H	HA	VAL	V	33
R	H	CD2	LEU	A	306	L	H	HG13	VAL	V	33
R	H	CD2	LEU	A	306	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	306	L	H	HB1	ALA	V	36
R	H	CD2	LEU	A	306	L	H	HB3	ALA	V	36
R	H	CD2	LEU	A	306	L	H	HG21	VAL	V	37
R	H	CB	ARG	A	308	L	H	CZ	PHE	V	307
R	H	CB	ARG	A	308	L	H	HE1	PHE	V	307
R	H	CB	ARG	A	308	L	H	HZ	PHE	V	307
R	H	CG	ARG	A	308	L	H	CE1	PHE	V	307
R	H	CG	ARG	A	308	L	H	CZ	PHE	V	307
R	H	CG	ARG	A	308	L	H	HE1	PHE	V	307
R	H	CG	ARG	A	308	L	H	HZ	PHE	V	307
R	H	CD	ARG	A	308	L	H	CE1	PHE	V	307
R	H	CD	ARG	A	308	L	H	CE2	PHE	V	307
R	H	CD	ARG	A	308	L	H	CZ	PHE	V	307
R	H	CD	ARG	A	308	L	H	HE1	PHE	V	307
R	H	CD	ARG	A	308	L	H	HZ	PHE	V	307
R	H	NE	ARG	A	308	L	H	CD1	PHE	V	307
R	H	NE	ARG	A	308	L	H	CE1	PHE	V	307
R	H	NH1	ARG	A	308	L	H	CD2	PHE	V	307
R	H	NH1	ARG	A	308	L	H	CE2	PHE	V	307
R	H	NH1	ARG	A	308	L	H	HD2	PHE	V	307
R	H	NH2	ARG	A	308	L	H	HB3	PHE	V	307
R	H	CZ	ARG	A	308	L	H	HB3	PHE	V	307
R	H	CA	CYS	A	309	L	H	CA	GLY	V	40
R	H	CA	CYS	A	309	L	H	HA2	GLY	V	40
R	H	CA	CYS	A	309	L	H	HA3	GLY	V	40
R	H	C	CYS	A	309	L	H	CA	GLY	V	40
R	H	C	CYS	A	309	L	H	HA2	GLY	V	40
R	H	C	CYS	A	309	L	H	HA3	GLY	V	40
R	H	CB	CYS	A	309	L	H	C	ALA	V	36
R	H	CB	CYS	A	309	L	H	O	ALA	V	36
R	H	CB	CYS	A	309	L	H	HB1	ALA	V	36
R	H	CB	CYS	A	309	L	H	HA	VAL	V	37
R	H	CB	CYS	A	309	L	H	CA	GLY	V	40
R	H	CB	CYS	A	309	L	H	HA3	GLY	V	40
R	H	O	CYS	A	309	L	H	CA	GLY	V	40
R	H	O	CYS	A	309	L	H	HA2	GLY	V	40
R	H	O	CYS	A	309	L	H	HA3	GLY	V	40
R	H	SG	CYS	A	309	L	H	O	ALA	V	36
R	H	SG	CYS	A	309	L	H	HA	VAL	V	37
R	H	SG	CYS	A	309	L	H	CA	GLY	V	40
R	H	SG	CYS	A	309	L	H	C	GLY	V	40
R	H	SG	CYS	A	309	L	H	HA3	GLY	V	40
R	H	SG	CYS	A	309	L	H	N	GLY	V	41
R	H	SG	CYS	A	309	L	H	H	GLY	V	41
R	H	C	GLY	A	312	L	H	HA2	GLY	V	40
R	H	C	GLY	A	312	L	H	CG2	THR	V	43
R	H	C	GLY	A	312	L	H	HB	THR	V	43
R	H	C	GLY	A	312	L	H	HG21	THR	V	43
R	H	C	GLY	A	312	L	H	HG22	THR	V	43
R	H	O	GLY	A	312	L	H	CB	THR	V	43
R	H	O	GLY	A	312	L	H	CG2	THR	V	43
R	H	O	GLY	A	312	L	H	HB	THR	V	43
R	H	O	GLY	A	312	L	H	HG21	THR	V	43
R	H	O	GLY	A	312	L	H	HG22	THR	V	43
R	H	O	GLY	A	312	L	H	HG23	THR	V	43
R	H	N	SER	A	313	L	H	HA2	GLY	V	40
R	H	N	SER	A	313	L	H	HG21	THR	V	43
R	H	CA	SER	A	313	L	H	HG21	THR	V	43
R	H	CB	SER	A	313	L	H	HB3	LEU	V	39
R	-	OXT	HIS	A	315	L	H	CG2	THR	V	43
R	-	OXT	HIS	A	315	L	H	HG21	THR	V	43
R	-	OXT	HIS	A	315	L	H	HG23	THR	V	43

- 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