IID

Q8NH92_Q9Y5P0.1 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	THR	A	100	L	H	PHE	V	34
R	H	THR	A	100	L	H	PHE	V	38
R	-	SER	A	102	L	H	GLY	V	41
R	-	SER	A	102	L	H	VAL	V	45
R	S	SER	A	104	L	H	GLY	V	41
R	S	SER	A	104	L	H	LEU	V	44
R	S	SER	A	104	L	H	PHE	V	73
R	S	SER	A	106	L	H	ASP	V	66
R	S	SER	A	106	L	H	LEU	V	69
R	S	SER	A	106	L	H	GLY	V	70
R	S	SER	A	106	L	H	PHE	V	73
R	H	TYR	A	107	L	H	ASP	V	66
R	H	GLU	A	108	L	H	ILE	V	101
R	H	GLU	A	108	L	H	LEU	V	104
R	H	GLU	A	108	L	H	VAL	V	107
R	H	GLU	A	108	L	H	LEU	V	146
R	H	GLU	A	108	L	H	PHE	V	150
R	H	GLU	A	108	L	H	THR	V	67
R	H	GLU	A	108	L	H	GLY	V	70
R	H	SER	A	109	L	H	GLY	V	70
R	H	SER	A	109	L	H	PHE	V	73
R	H	SER	A	109	L	H	THR	V	74
R	H	THR	A	112	L	H	ILE	V	101
R	H	THR	A	112	L	H	THR	V	74
R	H	THR	A	112	L	H	THR	V	97
R	H	TYR	A	115	L	H	ALA	V	93
R	H	TYR	A	115	L	H	THR	V	97
R	H	PHE	A	116	L	H	ALA	V	93
R	H	PHE	A	116	L	H	ALA	V	94
R	H	PHE	A	116	L	H	THR	V	97
R	H	ARG	A	12	L	H	LEU	V	143
R	H	ARG	A	12	L	H	MET	V	147
R	H	ILE	A	155	L	-	ALA	V	7
R	H	VAL	A	159	L	-	TYR	V	3
R	H	VAL	A	159	L	-	ALA	V	7
R	-	GLN	A	16	L	H	SER	V	136
R	H	ILE	A	160	L	-	TYR	V	3
R	H	TRP	A	162	L	-	ALA	V	91
R	H	PHE	A	163	L	H	TYR	V	161
R	H	PHE	A	163	L	-	TYR	V	3
R	H	ASN	A	166	L	H	ALA	V	93
R	-	ASN	A	18	L	H	ASN	V	135
R	-	ASN	A	18	L	H	SER	V	136
R	-	ASN	A	185	L	H	TRP	V	48
R	-	GLN	A	19	L	H	MET	V	139
R	-	THR	A	20	L	H	MET	V	139
R	-	THR	A	21	L	H	MET	V	139
R	-	THR	A	23	L	H	LEU	V	44
R	-	THR	A	23	L	H	ALA	V	62
R	-	THR	A	23	L	H	MET	V	63
R	-	THR	A	23	L	H	ASP	V	66
R	S	GLU	A	24	L	H	LEU	V	44
R	S	GLU	A	24	L	H	TRP	V	48
R	H	TYR	A	48	L	H	LEU	V	85
R	H	VAL	A	52	L	H	LEU	V	85
R	H	VAL	A	52	L	-	GLN	V	87
R	H	PHE	A	81	L	-	GLU	V	89
R	H	PHE	A	81	L	-	ILE	V	90
R	H	PHE	A	81	L	-	ALA	V	91
R	H	ILE	A	84	L	-	GLN	V	87
R	H	LYS	A	93	L	H	PHE	V	73
R	H	VAL	A	96	L	H	TYR	V	33
R	H	VAL	A	96	L	H	PHE	V	34
R	H	VAL	A	96	L	H	LEU	V	37
R	H	GLN	A	99	L	H	PHE	V	34

- 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

Q8NH92_Q9Y5P0.1 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	NH1	ARG	A	12	L	H	HE1	MET	V	147
R	H	NH2	ARG	A	12	L	H	HG	LEU	V	143
R	H	NH2	ARG	A	12	L	H	SD	MET	V	147
R	H	NH2	ARG	A	12	L	H	CE	MET	V	147
R	H	NH2	ARG	A	12	L	H	HE1	MET	V	147
R	H	NH2	ARG	A	12	L	H	HE3	MET	V	147
R	H	CZ	ARG	A	12	L	H	SD	MET	V	147
R	H	CZ	ARG	A	12	L	H	HE1	MET	V	147
R	-	CG	GLN	A	16	L	H	HG	SER	V	136
R	-	N	ASN	A	18	L	H	HB2	SER	V	136
R	-	CA	ASN	A	18	L	H	HB2	SER	V	136
R	-	CG	ASN	A	18	L	H	HB3	ASN	V	135
R	-	CG	ASN	A	18	L	H	H	SER	V	136
R	-	CG	ASN	A	18	L	H	HB2	SER	V	136
R	-	ND2	ASN	A	18	L	H	HB3	ASN	V	135
R	-	OD1	ASN	A	18	L	H	HB3	ASN	V	135
R	-	OD1	ASN	A	18	L	H	N	SER	V	136
R	-	OD1	ASN	A	18	L	H	CA	SER	V	136
R	-	OD1	ASN	A	18	L	H	CB	SER	V	136
R	-	OD1	ASN	A	18	L	H	H	SER	V	136
R	-	OD1	ASN	A	18	L	H	HB2	SER	V	136
R	-	OD1	ASN	A	18	L	H	HB3	SER	V	136
R	-	C	GLN	A	19	L	H	HG2	MET	V	139
R	-	O	GLN	A	19	L	H	CB	MET	V	139
R	-	O	GLN	A	19	L	H	CG	MET	V	139
R	-	O	GLN	A	19	L	H	SD	MET	V	139
R	-	O	GLN	A	19	L	H	HB2	MET	V	139
R	-	O	GLN	A	19	L	H	HB3	MET	V	139
R	-	O	GLN	A	19	L	H	HG2	MET	V	139
R	-	O	GLN	A	19	L	H	HG3	MET	V	139
R	-	N	THR	A	20	L	H	HG2	MET	V	139
R	-	CA	THR	A	20	L	H	SD	MET	V	139
R	-	CA	THR	A	20	L	H	HG2	MET	V	139
R	-	C	THR	A	20	L	H	SD	MET	V	139
R	-	C	THR	A	20	L	H	HG2	MET	V	139
R	-	N	THR	A	21	L	H	SD	MET	V	139
R	-	N	THR	A	21	L	H	HG2	MET	V	139
R	-	CB	THR	A	21	L	H	SD	MET	V	139
R	-	OG1	THR	A	21	L	H	SD	MET	V	139
R	-	OG1	THR	A	21	L	H	HB3	MET	V	139
R	-	C	THR	A	23	L	H	CG	ASP	V	66
R	-	C	THR	A	23	L	H	OD1	ASP	V	66
R	-	C	THR	A	23	L	H	OD2	ASP	V	66
R	-	CB	THR	A	23	L	H	HB2	ASP	V	66
R	-	O	THR	A	23	L	H	CG	ASP	V	66
R	-	O	THR	A	23	L	H	OD1	ASP	V	66
R	-	O	THR	A	23	L	H	OD2	ASP	V	66
R	-	O	THR	A	23	L	H	HB2	ASP	V	66
R	-	CG2	THR	A	23	L	H	HG2	MET	V	63
R	-	OG1	THR	A	23	L	H	HD22	LEU	V	44
R	-	OG1	THR	A	23	L	H	HB1	ALA	V	62
R	S	CB	GLU	A	24	L	H	HD12	LEU	V	44
R	S	CG	GLU	A	24	L	H	HB3	LEU	V	44
R	S	CG	GLU	A	24	L	H	HD12	LEU	V	44
R	S	CD	GLU	A	24	L	H	CB	LEU	V	44
R	S	CD	GLU	A	24	L	H	CD1	LEU	V	44
R	S	CD	GLU	A	24	L	H	HB2	LEU	V	44
R	S	CD	GLU	A	24	L	H	HB3	LEU	V	44
R	S	CD	GLU	A	24	L	H	HD12	LEU	V	44
R	S	CD	GLU	A	24	L	H	HD22	LEU	V	44
R	S	OE1	GLU	A	24	L	H	CB	LEU	V	44
R	S	OE1	GLU	A	24	L	H	HB3	LEU	V	44
R	S	OE1	GLU	A	24	L	H	HD12	LEU	V	44
R	S	OE1	GLU	A	24	L	H	HB2	TRP	V	48
R	S	OE2	GLU	A	24	L	H	CB	LEU	V	44
R	S	OE2	GLU	A	24	L	H	CG	LEU	V	44
R	S	OE2	GLU	A	24	L	H	CD1	LEU	V	44
R	S	OE2	GLU	A	24	L	H	CD2	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HB2	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HB3	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HD11	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HD12	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HD13	LEU	V	44
R	S	OE2	GLU	A	24	L	H	HD22	LEU	V	44
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	85
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	85
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	85
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	85
R	H	OH	TYR	A	48	L	H	HD11	LEU	V	85
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	85
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	85
R	H	CZ	TYR	A	48	L	H	CD1	LEU	V	85
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	85
R	H	CZ	TYR	A	48	L	H	HD13	LEU	V	85
R	H	CA	VAL	A	52	L	-	HE21	GLN	V	87
R	H	CA	VAL	A	52	L	-	HE22	GLN	V	87
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	52	L	-	NE2	GLN	V	87
R	H	CB	VAL	A	52	L	-	HE21	GLN	V	87
R	H	CB	VAL	A	52	L	-	HE22	GLN	V	87
R	H	O	VAL	A	52	L	-	HE21	GLN	V	87
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	85
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	52	L	-	CD	GLN	V	87
R	H	CG1	VAL	A	52	L	-	NE2	GLN	V	87
R	H	CG1	VAL	A	52	L	-	HE21	GLN	V	87
R	H	CG1	VAL	A	52	L	-	HE22	GLN	V	87
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	52	L	-	NE2	GLN	V	87
R	H	CG2	VAL	A	52	L	-	HE21	GLN	V	87
R	H	CG2	VAL	A	52	L	-	HE22	GLN	V	87
R	H	CD1	PHE	A	81	L	-	HB2	ALA	V	91
R	H	CD2	PHE	A	81	L	-	HB2	GLU	V	89
R	H	CE1	PHE	A	81	L	-	CB	ALA	V	91
R	H	CE1	PHE	A	81	L	-	H	ALA	V	91
R	H	CE1	PHE	A	81	L	-	HB2	ALA	V	91
R	H	CE1	PHE	A	81	L	-	HB3	ALA	V	91
R	H	CE2	PHE	A	81	L	-	O	GLU	V	89
R	H	CE2	PHE	A	81	L	-	HB2	GLU	V	89
R	H	CE2	PHE	A	81	L	-	HB3	GLU	V	89
R	H	CE2	PHE	A	81	L	-	HA	ILE	V	90
R	H	CE2	PHE	A	81	L	-	H	ALA	V	91
R	H	CZ	PHE	A	81	L	-	HA	ILE	V	90
R	H	CZ	PHE	A	81	L	-	N	ALA	V	91
R	H	CZ	PHE	A	81	L	-	CB	ALA	V	91
R	H	CZ	PHE	A	81	L	-	H	ALA	V	91
R	H	CZ	PHE	A	81	L	-	HB2	ALA	V	91
R	H	CZ	PHE	A	81	L	-	HB3	ALA	V	91
R	H	CB	ILE	A	84	L	-	HE22	GLN	V	87
R	H	CG1	ILE	A	84	L	-	HE22	GLN	V	87
R	H	CG2	ILE	A	84	L	-	CD	GLN	V	87
R	H	CG2	ILE	A	84	L	-	NE2	GLN	V	87
R	H	CG2	ILE	A	84	L	-	OE1	GLN	V	87
R	H	CG2	ILE	A	84	L	-	HE21	GLN	V	87
R	H	CG2	ILE	A	84	L	-	HE22	GLN	V	87
R	H	CD1	ILE	A	84	L	-	HE21	GLN	V	87
R	H	CD1	ILE	A	84	L	-	HE22	GLN	V	87
R	H	CG	LYS	A	93	L	H	HE1	PHE	V	73
R	H	CD	LYS	A	93	L	H	CD1	PHE	V	73
R	H	CD	LYS	A	93	L	H	CE1	PHE	V	73
R	H	CD	LYS	A	93	L	H	CZ	PHE	V	73
R	H	CD	LYS	A	93	L	H	HE1	PHE	V	73
R	H	CD	LYS	A	93	L	H	HZ	PHE	V	73
R	H	CE	LYS	A	93	L	H	CE1	PHE	V	73
R	H	CE	LYS	A	93	L	H	CE2	PHE	V	73
R	H	CE	LYS	A	93	L	H	CZ	PHE	V	73
R	H	CE	LYS	A	93	L	H	HE1	PHE	V	73
R	H	CE	LYS	A	93	L	H	HZ	PHE	V	73
R	H	NZ	LYS	A	93	L	H	CE1	PHE	V	73
R	H	NZ	LYS	A	93	L	H	CE2	PHE	V	73
R	H	NZ	LYS	A	93	L	H	CZ	PHE	V	73
R	H	NZ	LYS	A	93	L	H	HE1	PHE	V	73
R	H	NZ	LYS	A	93	L	H	HE2	PHE	V	73
R	H	NZ	LYS	A	93	L	H	HZ	PHE	V	73
R	H	CA	VAL	A	96	L	H	HE1	PHE	V	34
R	H	C	VAL	A	96	L	H	HE1	PHE	V	34
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	34
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	34
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	96	L	H	HD13	LEU	V	37
R	H	O	VAL	A	96	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	34
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	96	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	96	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	96	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	34
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	34
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	96	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	37
R	H	CB	GLN	A	99	L	H	HE1	PHE	V	34
R	H	CD	GLN	A	99	L	H	HE1	PHE	V	34
R	H	OE1	GLN	A	99	L	H	CE1	PHE	V	34
R	H	OE1	GLN	A	99	L	H	CZ	PHE	V	34
R	H	OE1	GLN	A	99	L	H	HE1	PHE	V	34
R	H	OE1	GLN	A	99	L	H	HZ	PHE	V	34
R	H	CB	THR	A	100	L	H	HD2	PHE	V	38
R	H	O	THR	A	100	L	H	HD2	PHE	V	38
R	H	O	THR	A	100	L	H	HE2	PHE	V	38
R	H	CG2	THR	A	100	L	H	HD1	PHE	V	34
R	H	CG2	THR	A	100	L	H	HB2	PHE	V	38
R	H	CG2	THR	A	100	L	H	HD2	PHE	V	38
R	-	OG	SER	A	102	L	H	HA2	GLY	V	41
R	-	OG	SER	A	102	L	H	HG22	VAL	V	45
R	S	O	SER	A	104	L	H	HZ	PHE	V	73
R	S	OG	SER	A	104	L	H	HA2	GLY	V	41
R	S	OG	SER	A	104	L	H	HA3	GLY	V	41
R	S	OG	SER	A	104	L	H	HD11	LEU	V	44
R	S	N	SER	A	106	L	H	OD1	ASP	V	66
R	S	CA	SER	A	106	L	H	CG	ASP	V	66
R	S	CA	SER	A	106	L	H	OD1	ASP	V	66
R	S	C	SER	A	106	L	H	OD1	ASP	V	66
R	S	CB	SER	A	106	L	H	O	ASP	V	66
R	S	CB	SER	A	106	L	H	CG	ASP	V	66
R	S	CB	SER	A	106	L	H	OD1	ASP	V	66
R	S	CB	SER	A	106	L	H	OD2	ASP	V	66
R	S	CB	SER	A	106	L	H	HA	ASP	V	66
R	S	CB	SER	A	106	L	H	HB2	LEU	V	69
R	S	OG	SER	A	106	L	H	OD1	ASP	V	66
R	S	OG	SER	A	106	L	H	N	GLY	V	70
R	S	OG	SER	A	106	L	H	CA	GLY	V	70
R	S	OG	SER	A	106	L	H	H	GLY	V	70
R	S	OG	SER	A	106	L	H	HA2	GLY	V	70
R	S	OG	SER	A	106	L	H	HA3	GLY	V	70
R	S	OG	SER	A	106	L	H	HD2	PHE	V	73
R	H	N	TYR	A	107	L	H	OD1	ASP	V	66
R	H	N	TYR	A	107	L	H	OD2	ASP	V	66
R	H	C	GLU	A	108	L	H	HD13	ILE	V	101
R	H	CB	GLU	A	108	L	H	HD13	ILE	V	101
R	H	CB	GLU	A	108	L	H	HD12	LEU	V	104
R	H	CB	GLU	A	108	L	H	HD22	LEU	V	104
R	H	O	GLU	A	108	L	H	HD13	ILE	V	101
R	H	CG	GLU	A	108	L	H	HD12	LEU	V	104
R	H	CG	GLU	A	108	L	H	HD22	LEU	V	104
R	H	CG	GLU	A	108	L	H	HZ	PHE	V	150
R	H	CD	GLU	A	108	L	H	CG	LEU	V	104
R	H	CD	GLU	A	108	L	H	CD1	LEU	V	104
R	H	CD	GLU	A	108	L	H	CD2	LEU	V	104
R	H	CD	GLU	A	108	L	H	HG	LEU	V	104
R	H	CD	GLU	A	108	L	H	HD12	LEU	V	104
R	H	CD	GLU	A	108	L	H	HD13	LEU	V	104
R	H	CD	GLU	A	108	L	H	HD21	LEU	V	104
R	H	CD	GLU	A	108	L	H	HD22	LEU	V	104
R	H	CD	GLU	A	108	L	H	HD23	LEU	V	104
R	H	CD	GLU	A	108	L	H	CZ	PHE	V	150
R	H	CD	GLU	A	108	L	H	HZ	PHE	V	150
R	H	OE1	GLU	A	108	L	H	CG	LEU	V	104
R	H	OE1	GLU	A	108	L	H	CD2	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HG	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HD12	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HD21	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HD22	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HD23	LEU	V	104
R	H	OE1	GLU	A	108	L	H	HG23	VAL	V	107
R	H	OE1	GLU	A	108	L	H	CD2	LEU	V	146
R	H	OE1	GLU	A	108	L	H	HD21	LEU	V	146
R	H	OE1	GLU	A	108	L	H	HD22	LEU	V	146
R	H	OE1	GLU	A	108	L	H	HD23	LEU	V	146
R	H	OE1	GLU	A	108	L	H	CE2	PHE	V	150
R	H	OE1	GLU	A	108	L	H	CZ	PHE	V	150
R	H	OE1	GLU	A	108	L	H	HE2	PHE	V	150
R	H	OE1	GLU	A	108	L	H	HZ	PHE	V	150
R	H	OE2	GLU	A	108	L	H	HA	THR	V	67
R	H	OE2	GLU	A	108	L	H	HA3	GLY	V	70
R	H	OE2	GLU	A	108	L	H	HG22	ILE	V	101
R	H	OE2	GLU	A	108	L	H	CG	LEU	V	104
R	H	OE2	GLU	A	108	L	H	CD1	LEU	V	104
R	H	OE2	GLU	A	108	L	H	CD2	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HG	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD11	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD12	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD13	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD21	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD22	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HD23	LEU	V	104
R	H	OE2	GLU	A	108	L	H	HZ	PHE	V	150
R	H	CB	SER	A	109	L	H	HA2	GLY	V	70
R	H	CB	SER	A	109	L	H	HB2	PHE	V	73
R	H	CB	SER	A	109	L	H	HB3	PHE	V	73
R	H	CB	SER	A	109	L	H	HD2	PHE	V	73
R	H	OG	SER	A	109	L	H	N	GLY	V	70
R	H	OG	SER	A	109	L	H	CA	GLY	V	70
R	H	OG	SER	A	109	L	H	O	GLY	V	70
R	H	OG	SER	A	109	L	H	HA2	GLY	V	70
R	H	OG	SER	A	109	L	H	HA3	GLY	V	70
R	H	OG	SER	A	109	L	H	CB	PHE	V	73
R	H	OG	SER	A	109	L	H	CG	PHE	V	73
R	H	OG	SER	A	109	L	H	CD2	PHE	V	73
R	H	OG	SER	A	109	L	H	HB2	PHE	V	73
R	H	OG	SER	A	109	L	H	HB3	PHE	V	73
R	H	OG	SER	A	109	L	H	HD2	PHE	V	73
R	H	OG	SER	A	109	L	H	HG22	THR	V	74
R	H	CG2	THR	A	112	L	H	HG23	THR	V	74
R	H	CG2	THR	A	112	L	H	CG2	THR	V	97
R	H	CG2	THR	A	112	L	H	HG21	THR	V	97
R	H	CG2	THR	A	112	L	H	HG22	THR	V	97
R	H	CG2	THR	A	112	L	H	HG23	THR	V	97
R	H	CG2	THR	A	112	L	H	HG13	ILE	V	101
R	H	OG1	THR	A	112	L	H	CG1	ILE	V	101
R	H	OG1	THR	A	112	L	H	CD1	ILE	V	101
R	H	OG1	THR	A	112	L	H	HG13	ILE	V	101
R	H	OG1	THR	A	112	L	H	HD11	ILE	V	101
R	H	OG1	THR	A	112	L	H	HD13	ILE	V	101
R	H	CD1	TYR	A	115	L	H	HG21	THR	V	97
R	H	CE1	TYR	A	115	L	H	HB1	ALA	V	93
R	H	CE1	TYR	A	115	L	H	OG1	THR	V	97
R	H	CE1	TYR	A	115	L	H	HG1	THR	V	97
R	H	OH	TYR	A	115	L	H	HB1	ALA	V	93
R	H	CZ	TYR	A	115	L	H	HB1	ALA	V	93
R	H	CD1	PHE	A	116	L	H	HA	ALA	V	94
R	H	CD1	PHE	A	116	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	116	L	H	HG21	THR	V	97
R	H	CE1	PHE	A	116	L	H	N	ALA	V	94
R	H	CE1	PHE	A	116	L	H	CA	ALA	V	94
R	H	CE1	PHE	A	116	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	116	L	H	H	ALA	V	94
R	H	CE1	PHE	A	116	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	116	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	116	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	116	L	H	HB	THR	V	97
R	H	CE1	PHE	A	116	L	H	HG1	THR	V	97
R	H	CE2	PHE	A	116	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	116	L	H	CB	THR	V	97
R	H	CE2	PHE	A	116	L	H	CG2	THR	V	97
R	H	CE2	PHE	A	116	L	H	OG1	THR	V	97
R	H	CE2	PHE	A	116	L	H	HB	THR	V	97
R	H	CE2	PHE	A	116	L	H	HG21	THR	V	97
R	H	CE2	PHE	A	116	L	H	HG22	THR	V	97
R	H	CZ	PHE	A	116	L	H	O	ALA	V	93
R	H	CZ	PHE	A	116	L	H	N	ALA	V	94
R	H	CZ	PHE	A	116	L	H	CA	ALA	V	94
R	H	CZ	PHE	A	116	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	116	L	H	O	ALA	V	94
R	H	CZ	PHE	A	116	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	116	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	116	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	116	L	H	CB	THR	V	97
R	H	CZ	PHE	A	116	L	H	CG2	THR	V	97
R	H	CZ	PHE	A	116	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	116	L	H	HB	THR	V	97
R	H	CZ	PHE	A	116	L	H	HG1	THR	V	97
R	H	CZ	PHE	A	116	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	155	L	-	CB	ALA	V	7
R	H	CG2	ILE	A	155	L	-	HB1	ALA	V	7
R	H	CG2	ILE	A	155	L	-	HB2	ALA	V	7
R	H	CG2	ILE	A	155	L	-	HB3	ALA	V	7
R	H	CA	VAL	A	159	L	-	HE1	TYR	V	3
R	H	C	VAL	A	159	L	-	OH	TYR	V	3
R	H	C	VAL	A	159	L	-	HE1	TYR	V	3
R	H	C	VAL	A	159	L	-	HH	TYR	V	3
R	H	CB	VAL	A	159	L	-	CE1	TYR	V	3
R	H	CB	VAL	A	159	L	-	HE1	TYR	V	3
R	H	O	VAL	A	159	L	-	OH	TYR	V	3
R	H	O	VAL	A	159	L	-	HH	TYR	V	3
R	H	CG1	VAL	A	159	L	-	CD1	TYR	V	3
R	H	CG1	VAL	A	159	L	-	CE1	TYR	V	3
R	H	CG1	VAL	A	159	L	-	OH	TYR	V	3
R	H	CG1	VAL	A	159	L	-	CZ	TYR	V	3
R	H	CG1	VAL	A	159	L	-	HD1	TYR	V	3
R	H	CG1	VAL	A	159	L	-	HE1	TYR	V	3
R	H	CG1	VAL	A	159	L	-	HH	TYR	V	3
R	H	CG2	VAL	A	159	L	-	HA	ALA	V	7
R	H	CG2	VAL	A	159	L	-	HB1	ALA	V	7
R	H	CG2	VAL	A	159	L	-	HB2	ALA	V	7
R	H	N	ILE	A	160	L	-	OH	TYR	V	3
R	H	N	ILE	A	160	L	-	HE1	TYR	V	3
R	H	N	ILE	A	160	L	-	HH	TYR	V	3
R	H	CA	ILE	A	160	L	-	OH	TYR	V	3
R	H	CA	ILE	A	160	L	-	HH	TYR	V	3
R	H	C	ILE	A	160	L	-	OH	TYR	V	3
R	H	C	ILE	A	160	L	-	HH	TYR	V	3
R	H	CB	ILE	A	160	L	-	OH	TYR	V	3
R	H	CB	ILE	A	160	L	-	HH	TYR	V	3
R	H	CG1	ILE	A	160	L	-	OH	TYR	V	3
R	H	CG1	ILE	A	160	L	-	HH	TYR	V	3
R	H	CG2	ILE	A	160	L	-	HH	TYR	V	3
R	H	CD1	ILE	A	160	L	-	HH	TYR	V	3
R	H	CH2	TRP	A	162	L	-	HB2	ALA	V	91
R	H	CB	PHE	A	163	L	-	CE2	TYR	V	3
R	H	CB	PHE	A	163	L	-	OH	TYR	V	3
R	H	CB	PHE	A	163	L	-	CZ	TYR	V	3
R	H	CB	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CG	PHE	A	163	L	-	CE2	TYR	V	3
R	H	CG	PHE	A	163	L	-	OH	TYR	V	3
R	H	CG	PHE	A	163	L	-	CZ	TYR	V	3
R	H	CG	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CD1	PHE	A	163	L	-	CE2	TYR	V	3
R	H	CD1	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CD2	PHE	A	163	L	-	CE2	TYR	V	3
R	H	CD2	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CD2	PHE	A	163	L	H	HH	TYR	V	161
R	H	CE1	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CE2	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CE2	PHE	A	163	L	H	OH	TYR	V	161
R	H	CE2	PHE	A	163	L	H	HH	TYR	V	161
R	H	CZ	PHE	A	163	L	-	HE2	TYR	V	3
R	H	CG	ASN	A	166	L	H	CB	ALA	V	93
R	H	CG	ASN	A	166	L	H	HB1	ALA	V	93
R	H	CG	ASN	A	166	L	H	HB3	ALA	V	93
R	H	ND2	ASN	A	166	L	H	CB	ALA	V	93
R	H	ND2	ASN	A	166	L	H	HB1	ALA	V	93
R	H	ND2	ASN	A	166	L	H	HB2	ALA	V	93
R	H	ND2	ASN	A	166	L	H	HB3	ALA	V	93
R	H	OD1	ASN	A	166	L	H	CB	ALA	V	93
R	H	OD1	ASN	A	166	L	H	HB1	ALA	V	93
R	H	OD1	ASN	A	166	L	H	HB2	ALA	V	93
R	H	OD1	ASN	A	166	L	H	HB3	ALA	V	93
R	-	CB	ASN	A	185	L	H	HH2	TRP	V	48
R	-	CG	ASN	A	185	L	H	CH2	TRP	V	48
R	-	CG	ASN	A	185	L	H	CZ2	TRP	V	48
R	-	CG	ASN	A	185	L	H	CZ3	TRP	V	48
R	-	CG	ASN	A	185	L	H	HH2	TRP	V	48
R	-	CG	ASN	A	185	L	H	HZ2	TRP	V	48
R	-	ND2	ASN	A	185	L	H	CE2	TRP	V	48
R	-	ND2	ASN	A	185	L	H	CE3	TRP	V	48
R	-	ND2	ASN	A	185	L	H	CH2	TRP	V	48
R	-	ND2	ASN	A	185	L	H	CZ2	TRP	V	48
R	-	ND2	ASN	A	185	L	H	CZ3	TRP	V	48
R	-	ND2	ASN	A	185	L	H	HH2	TRP	V	48
R	-	ND2	ASN	A	185	L	H	HZ3	TRP	V	48
R	-	OD1	ASN	A	185	L	H	CH2	TRP	V	48
R	-	OD1	ASN	A	185	L	H	CZ2	TRP	V	48
R	-	OD1	ASN	A	185	L	H	HH2	TRP	V	48
R	-	OD1	ASN	A	185	L	H	HZ2	TRP	V	48

- 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