IID

Q9UGF7_Q7Z3T1.1 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	101	L	H	THR	V	246
R	H	PHE	A	101	L	H	ARG	V	293
R	H	PHE	A	104	L	H	ARG	V	293
R	H	PRO	A	136	L	H	LEU	V	306
R	H	GLN	A	137	L	H	LEU	V	306
R	H	ILE	A	140	L	H	LYS	V	298
R	H	ILE	A	140	L	H	GLY	V	302
R	H	LEU	A	141	L	H	ARG	V	295
R	H	ALA	A	143	L	H	LYS	V	298
R	H	ALA	A	144	L	H	ARG	V	295
R	H	ALA	A	144	L	H	LYS	V	298
R	H	ALA	A	145	L	H	ARG	V	295
R	H	TRP	A	147	L	H	LEU	V	292
R	H	TRP	A	147	L	H	LYS	V	298
R	H	LEU	A	148	L	H	ARG	V	295
R	H	PHE	A	151	L	H	PHE	V	238
R	H	PHE	A	151	L	H	ARG	V	293
R	H	PHE	A	152	L	H	GLN	V	235
R	H	PHE	A	152	L	H	PHE	V	238
R	H	LYS	A	307	L	H	LEU	V	32
R	H	LYS	A	307	L	H	LEU	V	36
R	H	HIS	A	315	L	H	TYR	V	83
R	H	HIS	A	315	L	H	ASN	V	86
R	H	TYR	A	33	L	H	PHE	V	273
R	H	TYR	A	33	L	H	PHE	V	277
R	H	LEU	A	34	L	H	ILE	V	26
R	H	LEU	A	34	L	H	VAL	V	30
R	H	LEU	A	37	L	H	PHE	V	277
R	H	LEU	A	37	L	H	VAL	V	30
R	H	ILE	A	38	L	H	ILE	V	26
R	H	ILE	A	38	L	H	VAL	V	29
R	H	ILE	A	38	L	H	VAL	V	30
R	H	ILE	A	38	L	H	ILE	V	33
R	H	GLY	A	41	L	H	ILE	V	33
R	H	GLY	A	41	L	H	LEU	V	37
R	H	SER	A	42	L	H	ILE	V	33
R	H	LEU	A	44	L	H	LEU	V	37
R	H	VAL	A	45	L	H	ILE	V	33
R	H	VAL	A	45	L	H	LEU	V	37
R	H	VAL	A	48	L	H	VAL	V	40
R	H	LEU	A	49	L	H	VAL	V	40
R	H	ASN	A	63	L	H	LEU	V	292
R	H	ASN	A	63	L	H	LYS	V	298
R	H	CYS	A	66	L	H	LEU	V	288
R	H	CYS	A	66	L	H	LEU	V	292
R	H	SER	A	73	L	H	PHE	V	277
R	-	VAL	A	84	L	H	GLN	V	270

- 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

Q9UGF7_Q7Z3T1.1 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	CE1	TYR	A	33	L	H	HZ	PHE	V	273
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	277
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	277
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	277
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	277
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	277
R	H	CB	LEU	A	34	L	H	HG22	ILE	V	26
R	H	CB	LEU	A	34	L	H	HG23	ILE	V	26
R	H	CB	LEU	A	34	L	H	HD13	ILE	V	26
R	H	CG	LEU	A	34	L	H	CG2	ILE	V	26
R	H	CG	LEU	A	34	L	H	HG22	ILE	V	26
R	H	CG	LEU	A	34	L	H	HG23	ILE	V	26
R	H	CG	LEU	A	34	L	H	HD13	ILE	V	26
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	26
R	H	CD1	LEU	A	34	L	H	CD1	ILE	V	26
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	26
R	H	CD1	LEU	A	34	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	34	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	34	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	30
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	30
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	30
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	30
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	277
R	H	N	ILE	A	38	L	H	HG23	VAL	V	30
R	H	O	ILE	A	38	L	H	HD12	ILE	V	33
R	H	CG1	ILE	A	38	L	H	HG23	ILE	V	26
R	H	CG1	ILE	A	38	L	H	HG11	VAL	V	29
R	H	CG1	ILE	A	38	L	H	CG2	VAL	V	30
R	H	CG1	ILE	A	38	L	H	HG21	VAL	V	30
R	H	CG1	ILE	A	38	L	H	HG23	VAL	V	30
R	H	CG2	ILE	A	38	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	38	L	H	HG13	ILE	V	26
R	H	CD1	ILE	A	38	L	H	HG23	ILE	V	26
R	H	CD1	ILE	A	38	L	H	HG21	VAL	V	30
R	H	CA	GLY	A	41	L	H	HG23	ILE	V	33
R	H	CA	GLY	A	41	L	H	HD12	ILE	V	33
R	H	C	GLY	A	41	L	H	CG2	ILE	V	33
R	H	C	GLY	A	41	L	H	HG22	ILE	V	33
R	H	C	GLY	A	41	L	H	HG23	ILE	V	33
R	H	C	GLY	A	41	L	H	HD12	ILE	V	33
R	H	O	GLY	A	41	L	H	CG2	ILE	V	33
R	H	O	GLY	A	41	L	H	HG22	ILE	V	33
R	H	O	GLY	A	41	L	H	HG23	ILE	V	33
R	H	O	GLY	A	41	L	H	HD12	ILE	V	33
R	H	O	GLY	A	41	L	H	HD12	LEU	V	37
R	H	N	SER	A	42	L	H	HG23	ILE	V	33
R	H	N	SER	A	42	L	H	HD12	ILE	V	33
R	H	CA	SER	A	42	L	H	HD12	ILE	V	33
R	H	OG	SER	A	42	L	H	HD11	ILE	V	33
R	H	OG	SER	A	42	L	H	HD12	ILE	V	33
R	H	C	LEU	A	44	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	37
R	H	O	LEU	A	44	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	44	L	H	CD2	LEU	V	37
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	37
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	44	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	44	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	44	L	H	HD23	LEU	V	37
R	H	N	VAL	A	45	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	45	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	45	L	H	HG22	ILE	V	33
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	45	L	H	CG2	ILE	V	33
R	H	CG2	VAL	A	45	L	H	HA	ILE	V	33
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	33
R	H	CG2	VAL	A	45	L	H	HG21	ILE	V	33
R	H	CG2	VAL	A	45	L	H	HG22	ILE	V	33
R	H	CG2	VAL	A	45	L	H	HG23	ILE	V	33
R	H	CG2	VAL	A	45	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	45	L	H	HG	LEU	V	37
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	40
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	40
R	H	CG1	VAL	A	48	L	H	HG11	VAL	V	40
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	40
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	40
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	40
R	H	CG	ASN	A	63	L	H	HD22	LEU	V	292
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	292
R	H	OD1	ASN	A	63	L	H	HD21	LEU	V	292
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	292
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	292
R	H	OD1	ASN	A	63	L	H	HZ3	LYS	V	298
R	H	CB	CYS	A	66	L	H	HD12	LEU	V	288
R	H	CB	CYS	A	66	L	H	HD13	LEU	V	292
R	H	SG	CYS	A	66	L	H	CD1	LEU	V	288
R	H	SG	CYS	A	66	L	H	HB2	LEU	V	288
R	H	SG	CYS	A	66	L	H	HD11	LEU	V	288
R	H	SG	CYS	A	66	L	H	HD12	LEU	V	288
R	H	SG	CYS	A	66	L	H	HD13	LEU	V	288
R	H	SG	CYS	A	66	L	H	HD23	LEU	V	288
R	H	SG	CYS	A	66	L	H	CD1	LEU	V	292
R	H	SG	CYS	A	66	L	H	HD11	LEU	V	292
R	H	SG	CYS	A	66	L	H	HD13	LEU	V	292
R	H	CB	SER	A	73	L	H	HZ	PHE	V	277
R	H	OG	SER	A	73	L	H	HZ	PHE	V	277
R	-	CB	VAL	A	84	L	H	HE22	GLN	V	270
R	-	CG1	VAL	A	84	L	H	NE2	GLN	V	270
R	-	CG1	VAL	A	84	L	H	HE21	GLN	V	270
R	-	CG1	VAL	A	84	L	H	HE22	GLN	V	270
R	H	CE1	PHE	A	101	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	101	L	H	HG22	THR	V	246
R	H	CG	PHE	A	104	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	104	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	104	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	104	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	104	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	104	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	104	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	104	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	104	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	104	L	H	HH21	ARG	V	293
R	H	CZ	PHE	A	104	L	H	NE	ARG	V	293
R	H	CZ	PHE	A	104	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	104	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	104	L	H	HE	ARG	V	293
R	H	CZ	PHE	A	104	L	H	HH21	ARG	V	293
R	H	CZ	PHE	A	104	L	H	HH22	ARG	V	293
R	H	CB	PRO	A	136	L	H	HD13	LEU	V	306
R	H	CB	PRO	A	136	L	H	HD23	LEU	V	306
R	H	CG	PRO	A	136	L	H	HD13	LEU	V	306
R	H	CG	PRO	A	136	L	H	HD23	LEU	V	306
R	H	CD	PRO	A	136	L	H	HD13	LEU	V	306
R	H	CD	PRO	A	136	L	H	HD23	LEU	V	306
R	H	CG	GLN	A	137	L	H	HD13	LEU	V	306
R	H	CA	ILE	A	140	L	H	HB3	LYS	V	298
R	H	CA	ILE	A	140	L	H	HD3	LYS	V	298
R	H	C	ILE	A	140	L	H	HD3	LYS	V	298
R	H	CB	ILE	A	140	L	H	CB	LYS	V	298
R	H	CB	ILE	A	140	L	H	HB3	LYS	V	298
R	H	CB	ILE	A	140	L	H	HD3	LYS	V	298
R	H	O	ILE	A	140	L	H	CD	LYS	V	298
R	H	O	ILE	A	140	L	H	NZ	LYS	V	298
R	H	O	ILE	A	140	L	H	HD2	LYS	V	298
R	H	O	ILE	A	140	L	H	HD3	LYS	V	298
R	H	O	ILE	A	140	L	H	HZ2	LYS	V	298
R	H	O	ILE	A	140	L	H	HZ3	LYS	V	298
R	H	CG1	ILE	A	140	L	H	CB	LYS	V	298
R	H	CG1	ILE	A	140	L	H	HB3	LYS	V	298
R	H	CG1	ILE	A	140	L	H	HD3	LYS	V	298
R	H	CG2	ILE	A	140	L	H	CA	LYS	V	298
R	H	CG2	ILE	A	140	L	H	C	LYS	V	298
R	H	CG2	ILE	A	140	L	H	CB	LYS	V	298
R	H	CG2	ILE	A	140	L	H	CG	LYS	V	298
R	H	CG2	ILE	A	140	L	H	CD	LYS	V	298
R	H	CG2	ILE	A	140	L	H	HB2	LYS	V	298
R	H	CG2	ILE	A	140	L	H	HB3	LYS	V	298
R	H	CG2	ILE	A	140	L	H	HG3	LYS	V	298
R	H	CG2	ILE	A	140	L	H	HD2	LYS	V	298
R	H	CG2	ILE	A	140	L	H	HD3	LYS	V	298
R	H	CD1	ILE	A	140	L	H	C	LYS	V	298
R	H	CD1	ILE	A	140	L	H	O	LYS	V	298
R	H	CD1	ILE	A	140	L	H	HA	LYS	V	298
R	H	CD1	ILE	A	140	L	H	HB3	LYS	V	298
R	H	CD1	ILE	A	140	L	H	H	GLY	V	302
R	H	CD1	ILE	A	140	L	H	HA3	GLY	V	302
R	H	CD1	LEU	A	141	L	H	NH1	ARG	V	295
R	H	CD1	LEU	A	141	L	H	CZ	ARG	V	295
R	H	CD1	LEU	A	141	L	H	HD3	ARG	V	295
R	H	CA	ALA	A	143	L	H	HZ3	LYS	V	298
R	H	C	ALA	A	143	L	H	NZ	LYS	V	298
R	H	C	ALA	A	143	L	H	HZ1	LYS	V	298
R	H	C	ALA	A	143	L	H	HZ2	LYS	V	298
R	H	C	ALA	A	143	L	H	HZ3	LYS	V	298
R	H	CB	ALA	A	143	L	H	NZ	LYS	V	298
R	H	CB	ALA	A	143	L	H	HZ2	LYS	V	298
R	H	CB	ALA	A	143	L	H	HZ3	LYS	V	298
R	H	O	ALA	A	143	L	H	HZ2	LYS	V	298
R	H	N	ALA	A	144	L	H	NZ	LYS	V	298
R	H	N	ALA	A	144	L	H	HZ1	LYS	V	298
R	H	N	ALA	A	144	L	H	HZ2	LYS	V	298
R	H	N	ALA	A	144	L	H	HZ3	LYS	V	298
R	H	CA	ALA	A	144	L	H	NZ	LYS	V	298
R	H	CA	ALA	A	144	L	H	HZ1	LYS	V	298
R	H	CA	ALA	A	144	L	H	HZ2	LYS	V	298
R	H	CA	ALA	A	144	L	H	HZ3	LYS	V	298
R	H	C	ALA	A	144	L	H	HE	ARG	V	295
R	H	C	ALA	A	144	L	H	HH21	ARG	V	295
R	H	CB	ALA	A	144	L	H	CG	ARG	V	295
R	H	CB	ALA	A	144	L	H	NE	ARG	V	295
R	H	CB	ALA	A	144	L	H	HG2	ARG	V	295
R	H	CB	ALA	A	144	L	H	HG3	ARG	V	295
R	H	CB	ALA	A	144	L	H	HE	ARG	V	295
R	H	CB	ALA	A	144	L	H	NZ	LYS	V	298
R	H	CB	ALA	A	144	L	H	HD2	LYS	V	298
R	H	CB	ALA	A	144	L	H	HZ2	LYS	V	298
R	H	O	ALA	A	144	L	H	HH21	ARG	V	295
R	H	N	ALA	A	145	L	H	HH21	ARG	V	295
R	H	CA	ALA	A	145	L	H	HH21	ARG	V	295
R	H	CB	ALA	A	145	L	H	HH21	ARG	V	295
R	H	CG	TRP	A	147	L	H	HB3	LEU	V	292
R	H	CD1	TRP	A	147	L	H	O	LEU	V	292
R	H	CD1	TRP	A	147	L	H	HB3	LEU	V	292
R	H	CD1	TRP	A	147	L	H	NZ	LYS	V	298
R	H	CD1	TRP	A	147	L	H	HZ1	LYS	V	298
R	H	CD1	TRP	A	147	L	H	HZ3	LYS	V	298
R	H	CD2	TRP	A	147	L	H	HB3	LEU	V	292
R	H	CE2	TRP	A	147	L	H	HB3	LEU	V	292
R	H	CE2	TRP	A	147	L	H	HD12	LEU	V	292
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	292
R	H	NE1	TRP	A	147	L	H	HB3	LEU	V	292
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	292
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	292
R	H	NE1	TRP	A	147	L	H	HZ1	LYS	V	298
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	292
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	292
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	292
R	H	CZ2	TRP	A	147	L	H	CD1	LEU	V	292
R	H	CZ2	TRP	A	147	L	H	HB3	LEU	V	292
R	H	CZ2	TRP	A	147	L	H	HD11	LEU	V	292
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	292
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	148	L	H	NE	ARG	V	295
R	H	CD1	LEU	A	148	L	H	NH2	ARG	V	295
R	H	CD1	LEU	A	148	L	H	CZ	ARG	V	295
R	H	CD1	LEU	A	148	L	H	HE	ARG	V	295
R	H	CD1	LEU	A	148	L	H	HH21	ARG	V	295
R	H	CD2	PHE	A	151	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	151	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	151	L	H	HB3	PHE	V	238
R	H	CE2	PHE	A	151	L	H	HH12	ARG	V	293
R	H	CE2	PHE	A	151	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	152	L	H	HG3	GLN	V	235
R	H	CD2	PHE	A	152	L	H	NE2	GLN	V	235
R	H	CD2	PHE	A	152	L	H	HG3	GLN	V	235
R	H	CD2	PHE	A	152	L	H	HE21	GLN	V	235
R	H	CE1	PHE	A	152	L	H	CG	GLN	V	235
R	H	CE1	PHE	A	152	L	H	HA	GLN	V	235
R	H	CE1	PHE	A	152	L	H	HG3	GLN	V	235
R	H	CE1	PHE	A	152	L	H	HB2	PHE	V	238
R	H	CE2	PHE	A	152	L	H	CG	GLN	V	235
R	H	CE2	PHE	A	152	L	H	CD	GLN	V	235
R	H	CE2	PHE	A	152	L	H	NE2	GLN	V	235
R	H	CE2	PHE	A	152	L	H	HG2	GLN	V	235
R	H	CE2	PHE	A	152	L	H	HG3	GLN	V	235
R	H	CE2	PHE	A	152	L	H	HE21	GLN	V	235
R	H	CE2	PHE	A	152	L	H	HE22	GLN	V	235
R	H	CZ	PHE	A	152	L	H	CA	GLN	V	235
R	H	CZ	PHE	A	152	L	H	CB	GLN	V	235
R	H	CZ	PHE	A	152	L	H	CG	GLN	V	235
R	H	CZ	PHE	A	152	L	H	CD	GLN	V	235
R	H	CZ	PHE	A	152	L	H	NE2	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HA	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HB2	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HG2	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HG3	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HE21	GLN	V	235
R	H	CZ	PHE	A	152	L	H	HB2	PHE	V	238
R	H	CD	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CD	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	32
R	H	CE	LYS	A	307	L	H	CD1	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD11	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD12	LEU	V	36
R	H	CE	LYS	A	307	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	32
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HG	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	32
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	32
R	H	NZ	LYS	A	307	L	H	CG	LEU	V	36
R	H	NZ	LYS	A	307	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD11	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HD13	LEU	V	36
R	H	CE1	HIS	A	315	L	H	HE2	TYR	V	83
R	H	CE1	HIS	A	315	L	H	HD21	ASN	V	86
R	H	NE2	HIS	A	315	L	H	HD21	ASN	V	86

- 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