IID

P47893_Q8NH48.1 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	TYR	A	100	L	H	GLY	V	92
R	H	ILE	A	101	L	S	SER	V	102
R	H	ILE	A	101	L	H	ALA	V	105
R	H	THR	A	131	L	-	ARG	V	318
R	H	THR	A	132	L	-	ARG	V	318
R	H	THR	A	136	L	H	LEU	V	52
R	H	THR	A	136	L	H	LEU	V	55
R	H	THR	A	136	L	H	ALA	V	56
R	H	THR	A	136	L	H	LEU	V	59
R	H	THR	A	137	L	H	LEU	V	52
R	H	THR	A	137	L	H	SER	V	53
R	H	THR	A	137	L	H	ALA	V	56
R	H	ALA	A	140	L	H	LEU	V	52
R	H	ARG	A	141	L	H	LEU	V	52
R	H	ILE	A	144	L	H	TYR	V	44
R	H	ILE	A	144	L	H	LEU	V	45
R	H	ILE	A	144	L	H	THR	V	48
R	H	ILE	A	144	L	H	LEU	V	52
R	H	LEU	A	148	L	H	LEU	V	41
R	H	LEU	A	148	L	H	LEU	V	45
R	H	PHE	A	151	L	H	PRO	V	88
R	H	LEU	A	152	L	H	LEU	V	95
R	H	SER	A	155	L	H	GLY	V	92
R	H	SER	A	155	L	H	LEU	V	95
R	H	SER	A	155	L	H	SER	V	96
R	H	THR	A	158	L	-	LYS	V	98
R	H	PHE	A	162	L	-	LYS	V	98
R	H	LYS	A	301	L	H	ARG	V	151
R	H	LYS	A	305	L	H	THR	V	148
R	H	LYS	A	305	L	H	ARG	V	151
R	H	LYS	A	305	L	H	MET	V	152
R	H	SER	A	309	L	H	MET	V	152
R	H	LEU	A	41	L	H	PHE	V	112
R	H	VAL	A	45	L	H	LEU	V	158
R	H	PHE	A	48	L	H	MET	V	119
R	H	PHE	A	48	L	H	LEU	V	123
R	H	PHE	A	48	L	H	VAL	V	154
R	H	PHE	A	48	L	H	LEU	V	158
R	H	PHE	A	48	L	H	ASN	V	74
R	H	PHE	A	48	L	H	VAL	V	77
R	H	PHE	A	48	L	H	LEU	V	78
R	H	TRP	A	49	L	H	ARG	V	151
R	H	TRP	A	49	L	H	VAL	V	154
R	H	TRP	A	49	L	H	ALA	V	155
R	H	TRP	A	49	L	H	LEU	V	158
R	H	TRP	A	49	L	H	ALA	V	159
R	H	TRP	A	49	L	H	PHE	V	70
R	-	ASP	A	50	L	H	ARG	V	151
R	H	SER	A	51	L	H	ARG	V	151
R	H	SER	A	51	L	H	PHE	V	70
R	H	CYS	A	52	L	H	ARG	V	151
R	-	HIS	A	54	L	H	LEU	V	59
R	-	HIS	A	54	L	H	ASN	V	74
R	H	PHE	A	59	L	H	LEU	V	52
R	H	LEU	A	66	L	H	PHE	V	112
R	H	PHE	A	69	L	H	PHE	V	112
R	H	SER	A	73	L	H	ASP	V	104
R	S	SER	A	91	L	-	ALA	V	19
R	S	SER	A	91	L	S	GLU	V	20
R	H	ASN	A	93	L	S	THR	V	100
R	H	ASN	A	93	L	S	GLU	V	20
R	H	ALA	A	94	L	S	SER	V	102
R	H	ALA	A	94	L	-	ALA	V	19
R	H	ALA	A	94	L	S	GLU	V	20
R	H	ALA	A	96	L	-	LYS	V	98
R	H	ALA	A	97	L	S	SER	V	102

- 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

P47893_Q8NH48.1 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	CD2	LEU	A	41	L	H	HZ	PHE	V	112
R	H	CA	VAL	A	45	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	45	L	H	CD2	LEU	V	158
R	H	CB	VAL	A	45	L	H	HD21	LEU	V	158
R	H	CB	VAL	A	45	L	H	HD22	LEU	V	158
R	H	O	VAL	A	45	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	158
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	158
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	158
R	H	CG2	VAL	A	45	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	158
R	H	O	PHE	A	48	L	H	OD1	ASN	V	74
R	H	O	PHE	A	48	L	H	HG12	VAL	V	154
R	H	CD1	PHE	A	48	L	H	HE3	MET	V	119
R	H	CD1	PHE	A	48	L	H	HG11	VAL	V	154
R	H	CD1	PHE	A	48	L	H	HG12	VAL	V	154
R	H	CD1	PHE	A	48	L	H	HG13	VAL	V	154
R	H	CD1	PHE	A	48	L	H	HD13	LEU	V	158
R	H	CD1	PHE	A	48	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	48	L	H	HG13	VAL	V	77
R	H	CE1	PHE	A	48	L	H	HD22	LEU	V	78
R	H	CE1	PHE	A	48	L	H	CE	MET	V	119
R	H	CE1	PHE	A	48	L	H	HE1	MET	V	119
R	H	CE1	PHE	A	48	L	H	HE2	MET	V	119
R	H	CE1	PHE	A	48	L	H	HE3	MET	V	119
R	H	CE1	PHE	A	48	L	H	CG1	VAL	V	154
R	H	CE1	PHE	A	48	L	H	HG11	VAL	V	154
R	H	CE1	PHE	A	48	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	48	L	H	HG13	VAL	V	154
R	H	CE1	PHE	A	48	L	H	HB3	LEU	V	158
R	H	CE1	PHE	A	48	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	48	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	48	L	H	O	ASN	V	74
R	H	CE2	PHE	A	48	L	H	OD1	ASN	V	74
R	H	CE2	PHE	A	48	L	H	HA	ASN	V	74
R	H	CE2	PHE	A	48	L	H	HB3	ASN	V	74
R	H	CE2	PHE	A	48	L	H	HB	VAL	V	77
R	H	CE2	PHE	A	48	L	H	HG13	VAL	V	77
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	78
R	H	CE2	PHE	A	48	L	H	HG	LEU	V	78
R	H	CE2	PHE	A	48	L	H	HD21	LEU	V	78
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	78
R	H	CE2	PHE	A	48	L	H	HE3	MET	V	119
R	H	CZ	PHE	A	48	L	H	OD1	ASN	V	74
R	H	CZ	PHE	A	48	L	H	HB3	ASN	V	74
R	H	CZ	PHE	A	48	L	H	CD2	LEU	V	78
R	H	CZ	PHE	A	48	L	H	HG	LEU	V	78
R	H	CZ	PHE	A	48	L	H	HD12	LEU	V	78
R	H	CZ	PHE	A	48	L	H	HD21	LEU	V	78
R	H	CZ	PHE	A	48	L	H	HD22	LEU	V	78
R	H	CZ	PHE	A	48	L	H	CE	MET	V	119
R	H	CZ	PHE	A	48	L	H	HE1	MET	V	119
R	H	CZ	PHE	A	48	L	H	HE2	MET	V	119
R	H	CZ	PHE	A	48	L	H	HE3	MET	V	119
R	H	CZ	PHE	A	48	L	H	HD13	LEU	V	123
R	H	CZ	PHE	A	48	L	H	HG13	VAL	V	154
R	H	CA	TRP	A	49	L	H	HG12	VAL	V	154
R	H	CB	TRP	A	49	L	H	HB3	ALA	V	155
R	H	O	TRP	A	49	L	H	HZ	PHE	V	70
R	H	O	TRP	A	49	L	H	CG	ARG	V	151
R	H	O	TRP	A	49	L	H	HB2	ARG	V	151
R	H	O	TRP	A	49	L	H	HG2	ARG	V	151
R	H	O	TRP	A	49	L	H	HD2	ARG	V	151
R	H	CG	TRP	A	49	L	H	HG11	VAL	V	154
R	H	CG	TRP	A	49	L	H	HA	ALA	V	155
R	H	CG	TRP	A	49	L	H	HB3	ALA	V	155
R	H	CG	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CG	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CG	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CD1	TRP	A	49	L	H	C	VAL	V	154
R	H	CD1	TRP	A	49	L	H	O	VAL	V	154
R	H	CD1	TRP	A	49	L	H	CG1	VAL	V	154
R	H	CD1	TRP	A	49	L	H	HG11	VAL	V	154
R	H	CD1	TRP	A	49	L	H	HG12	VAL	V	154
R	H	CD1	TRP	A	49	L	H	HG13	VAL	V	154
R	H	CD1	TRP	A	49	L	H	N	ALA	V	155
R	H	CD1	TRP	A	49	L	H	CA	ALA	V	155
R	H	CD1	TRP	A	49	L	H	HA	ALA	V	155
R	H	CD1	TRP	A	49	L	H	HB3	ALA	V	155
R	H	CD1	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CD1	TRP	A	49	L	H	HB2	LEU	V	158
R	H	CD1	TRP	A	49	L	H	HB3	LEU	V	158
R	H	CD1	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CD1	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CD2	TRP	A	49	L	H	CA	ALA	V	155
R	H	CD2	TRP	A	49	L	H	CB	ALA	V	155
R	H	CD2	TRP	A	49	L	H	HA	ALA	V	155
R	H	CD2	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CD2	TRP	A	49	L	H	HB3	ALA	V	155
R	H	CD2	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CD2	TRP	A	49	L	H	HB2	LEU	V	158
R	H	CD2	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CD2	TRP	A	49	L	H	HD22	LEU	V	158
R	H	CD2	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CE2	TRP	A	49	L	H	CA	ALA	V	155
R	H	CE2	TRP	A	49	L	H	C	ALA	V	155
R	H	CE2	TRP	A	49	L	H	CB	ALA	V	155
R	H	CE2	TRP	A	49	L	H	O	ALA	V	155
R	H	CE2	TRP	A	49	L	H	HA	ALA	V	155
R	H	CE2	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CE2	TRP	A	49	L	H	HB3	ALA	V	155
R	H	CE2	TRP	A	49	L	H	CB	LEU	V	158
R	H	CE2	TRP	A	49	L	H	CG	LEU	V	158
R	H	CE2	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HB2	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HB3	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HG	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HD22	LEU	V	158
R	H	CE2	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CE3	TRP	A	49	L	H	HA	ALA	V	155
R	H	CE3	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CE3	TRP	A	49	L	H	HB3	ALA	V	155
R	H	CE3	TRP	A	49	L	H	HD21	LEU	V	158
R	H	NE1	TRP	A	49	L	H	C	VAL	V	154
R	H	NE1	TRP	A	49	L	H	O	VAL	V	154
R	H	NE1	TRP	A	49	L	H	CG1	VAL	V	154
R	H	NE1	TRP	A	49	L	H	HG11	VAL	V	154
R	H	NE1	TRP	A	49	L	H	N	ALA	V	155
R	H	NE1	TRP	A	49	L	H	CA	ALA	V	155
R	H	NE1	TRP	A	49	L	H	HA	ALA	V	155
R	H	NE1	TRP	A	49	L	H	CB	LEU	V	158
R	H	NE1	TRP	A	49	L	H	CG	LEU	V	158
R	H	NE1	TRP	A	49	L	H	CD2	LEU	V	158
R	H	NE1	TRP	A	49	L	H	H	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HB2	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HB3	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HG	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HD13	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HD21	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HD22	LEU	V	158
R	H	NE1	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CH2	TRP	A	49	L	H	O	ALA	V	155
R	H	CH2	TRP	A	49	L	H	HA	ALA	V	155
R	H	CH2	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CH2	TRP	A	49	L	H	CB	LEU	V	158
R	H	CH2	TRP	A	49	L	H	CG	LEU	V	158
R	H	CH2	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CH2	TRP	A	49	L	H	HB2	LEU	V	158
R	H	CH2	TRP	A	49	L	H	HG	LEU	V	158
R	H	CH2	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CH2	TRP	A	49	L	H	HD22	LEU	V	158
R	H	CH2	TRP	A	49	L	H	HB3	ALA	V	159
R	H	CZ2	TRP	A	49	L	H	CA	ALA	V	155
R	H	CZ2	TRP	A	49	L	H	C	ALA	V	155
R	H	CZ2	TRP	A	49	L	H	O	ALA	V	155
R	H	CZ2	TRP	A	49	L	H	HA	ALA	V	155
R	H	CZ2	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CZ2	TRP	A	49	L	H	CA	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	C	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	CB	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	CG	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	CD2	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HB2	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HB3	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HG	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HD21	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HD22	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	HD23	LEU	V	158
R	H	CZ2	TRP	A	49	L	H	N	ALA	V	159
R	H	CZ2	TRP	A	49	L	H	H	ALA	V	159
R	H	CZ3	TRP	A	49	L	H	HA	ALA	V	155
R	H	CZ3	TRP	A	49	L	H	HB1	ALA	V	155
R	H	CZ3	TRP	A	49	L	H	HD21	LEU	V	158
R	-	OD1	ASP	A	50	L	H	NH1	ARG	V	151
R	-	OD1	ASP	A	50	L	H	HH12	ARG	V	151
R	H	N	SER	A	51	L	H	HE2	PHE	V	70
R	H	CA	SER	A	51	L	H	HE2	PHE	V	70
R	H	CB	SER	A	51	L	H	CE2	PHE	V	70
R	H	CB	SER	A	51	L	H	HD2	PHE	V	70
R	H	CB	SER	A	51	L	H	HE2	PHE	V	70
R	H	CB	SER	A	51	L	H	HE	ARG	V	151
R	H	CB	SER	A	51	L	H	HH21	ARG	V	151
R	H	OG	SER	A	51	L	H	HE2	PHE	V	70
R	H	OG	SER	A	51	L	H	NE	ARG	V	151
R	H	OG	SER	A	51	L	H	NH2	ARG	V	151
R	H	OG	SER	A	51	L	H	CZ	ARG	V	151
R	H	OG	SER	A	51	L	H	HE	ARG	V	151
R	H	OG	SER	A	51	L	H	HH21	ARG	V	151
R	H	OG	SER	A	51	L	H	HH22	ARG	V	151
R	H	SG	CYS	A	52	L	H	NH2	ARG	V	151
R	H	SG	CYS	A	52	L	H	HH12	ARG	V	151
R	H	SG	CYS	A	52	L	H	HH22	ARG	V	151
R	-	CA	HIS	A	54	L	H	HD22	LEU	V	59
R	-	CA	HIS	A	54	L	H	HD23	LEU	V	59
R	-	C	HIS	A	54	L	H	HD13	LEU	V	59
R	-	C	HIS	A	54	L	H	HD22	LEU	V	59
R	-	CB	HIS	A	54	L	H	CD2	LEU	V	59
R	-	CB	HIS	A	54	L	H	HD12	LEU	V	59
R	-	CB	HIS	A	54	L	H	HD13	LEU	V	59
R	-	CB	HIS	A	54	L	H	HD21	LEU	V	59
R	-	CB	HIS	A	54	L	H	HD22	LEU	V	59
R	-	CB	HIS	A	54	L	H	HD23	LEU	V	59
R	-	O	HIS	A	54	L	H	CD1	LEU	V	59
R	-	O	HIS	A	54	L	H	CD2	LEU	V	59
R	-	O	HIS	A	54	L	H	HB3	LEU	V	59
R	-	O	HIS	A	54	L	H	HD12	LEU	V	59
R	-	O	HIS	A	54	L	H	HD13	LEU	V	59
R	-	O	HIS	A	54	L	H	HD22	LEU	V	59
R	-	O	HIS	A	54	L	H	HD23	LEU	V	59
R	-	CG	HIS	A	54	L	H	HD23	LEU	V	59
R	-	ND1	HIS	A	54	L	H	HD23	LEU	V	59
R	-	CE1	HIS	A	54	L	H	HD22	ASN	V	74
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	52
R	H	CE2	PHE	A	59	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	59	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	112
R	H	CG	PHE	A	69	L	H	HZ	PHE	V	112
R	H	CD1	PHE	A	69	L	H	CZ	PHE	V	112
R	H	CD1	PHE	A	69	L	H	HE2	PHE	V	112
R	H	CD1	PHE	A	69	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	69	L	H	CE2	PHE	V	112
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	112
R	H	CE1	PHE	A	69	L	H	HE2	PHE	V	112
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	69	L	H	CE2	PHE	V	112
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	112
R	H	CZ	PHE	A	69	L	H	HE2	PHE	V	112
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	112
R	H	O	SER	A	73	L	H	HB3	ASP	V	104
R	S	CB	SER	A	91	L	-	HB2	ALA	V	19
R	S	OG	SER	A	91	L	-	CB	ALA	V	19
R	S	OG	SER	A	91	L	-	HB1	ALA	V	19
R	S	OG	SER	A	91	L	-	HB2	ALA	V	19
R	S	OG	SER	A	91	L	S	CG	GLU	V	20
R	S	OG	SER	A	91	L	S	CD	GLU	V	20
R	S	OG	SER	A	91	L	S	OE1	GLU	V	20
R	S	OG	SER	A	91	L	S	HG2	GLU	V	20
R	H	N	ASN	A	93	L	S	CD	GLU	V	20
R	H	N	ASN	A	93	L	S	OE1	GLU	V	20
R	H	N	ASN	A	93	L	S	OE2	GLU	V	20
R	H	CA	ASN	A	93	L	S	CD	GLU	V	20
R	H	CA	ASN	A	93	L	S	OE1	GLU	V	20
R	H	CA	ASN	A	93	L	S	OE2	GLU	V	20
R	H	CA	ASN	A	93	L	S	HG21	THR	V	100
R	H	C	ASN	A	93	L	S	CD	GLU	V	20
R	H	C	ASN	A	93	L	S	OE2	GLU	V	20
R	H	C	ASN	A	93	L	S	HB3	GLU	V	20
R	H	CB	ASN	A	93	L	S	CB	GLU	V	20
R	H	CB	ASN	A	93	L	S	CG	GLU	V	20
R	H	CB	ASN	A	93	L	S	CD	GLU	V	20
R	H	CB	ASN	A	93	L	S	OE1	GLU	V	20
R	H	CB	ASN	A	93	L	S	OE2	GLU	V	20
R	H	CB	ASN	A	93	L	S	HB2	GLU	V	20
R	H	CB	ASN	A	93	L	S	HB3	GLU	V	20
R	H	CB	ASN	A	93	L	S	HG2	GLU	V	20
R	H	CB	ASN	A	93	L	S	HG3	GLU	V	20
R	H	CB	ASN	A	93	L	S	CB	THR	V	100
R	H	CB	ASN	A	93	L	S	CG2	THR	V	100
R	H	CB	ASN	A	93	L	S	OG1	THR	V	100
R	H	CB	ASN	A	93	L	S	HB	THR	V	100
R	H	CB	ASN	A	93	L	S	HG21	THR	V	100
R	H	O	ASN	A	93	L	S	OE2	GLU	V	20
R	H	O	ASN	A	93	L	S	HG1	THR	V	100
R	H	CG	ASN	A	93	L	S	CD	GLU	V	20
R	H	CG	ASN	A	93	L	S	OE1	GLU	V	20
R	H	CG	ASN	A	93	L	S	OE2	GLU	V	20
R	H	CG	ASN	A	93	L	S	CG2	THR	V	100
R	H	CG	ASN	A	93	L	S	HG21	THR	V	100
R	H	CG	ASN	A	93	L	S	HG22	THR	V	100
R	H	CG	ASN	A	93	L	S	HG23	THR	V	100
R	H	ND2	ASN	A	93	L	S	CG	GLU	V	20
R	H	ND2	ASN	A	93	L	S	CD	GLU	V	20
R	H	ND2	ASN	A	93	L	S	OE1	GLU	V	20
R	H	ND2	ASN	A	93	L	S	OE2	GLU	V	20
R	H	ND2	ASN	A	93	L	S	HG3	GLU	V	20
R	H	ND2	ASN	A	93	L	S	CG2	THR	V	100
R	H	ND2	ASN	A	93	L	S	HG21	THR	V	100
R	H	ND2	ASN	A	93	L	S	HG22	THR	V	100
R	H	ND2	ASN	A	93	L	S	HG23	THR	V	100
R	H	OD1	ASN	A	93	L	S	CD	GLU	V	20
R	H	OD1	ASN	A	93	L	S	OE1	GLU	V	20
R	H	OD1	ASN	A	93	L	S	OE2	GLU	V	20
R	H	OD1	ASN	A	93	L	S	CG2	THR	V	100
R	H	OD1	ASN	A	93	L	S	HG21	THR	V	100
R	H	OD1	ASN	A	93	L	S	HG23	THR	V	100
R	H	N	ALA	A	94	L	S	CD	GLU	V	20
R	H	N	ALA	A	94	L	S	OE2	GLU	V	20
R	H	N	ALA	A	94	L	S	HB3	GLU	V	20
R	H	CA	ALA	A	94	L	S	HB3	GLU	V	20
R	H	CB	ALA	A	94	L	-	CB	ALA	V	19
R	H	CB	ALA	A	94	L	-	O	ALA	V	19
R	H	CB	ALA	A	94	L	-	HB1	ALA	V	19
R	H	CB	ALA	A	94	L	-	HB2	ALA	V	19
R	H	CB	ALA	A	94	L	S	HB3	GLU	V	20
R	H	O	ALA	A	94	L	S	HB3	SER	V	102
R	H	CB	ALA	A	96	L	-	HD3	LYS	V	98
R	H	CB	ALA	A	96	L	-	HZ2	LYS	V	98
R	H	CB	ALA	A	97	L	S	N	SER	V	102
R	H	CB	ALA	A	97	L	S	CB	SER	V	102
R	H	CB	ALA	A	97	L	S	H	SER	V	102
R	H	CB	ALA	A	97	L	S	HB3	SER	V	102
R	H	OH	TYR	A	100	L	H	CA	GLY	V	92
R	H	OH	TYR	A	100	L	H	HA2	GLY	V	92
R	H	OH	TYR	A	100	L	H	HA3	GLY	V	92
R	H	CZ	TYR	A	100	L	H	HA3	GLY	V	92
R	H	CD1	ILE	A	101	L	S	HG	SER	V	102
R	H	CD1	ILE	A	101	L	H	CB	ALA	V	105
R	H	CD1	ILE	A	101	L	H	HB1	ALA	V	105
R	H	CD1	ILE	A	101	L	H	HB3	ALA	V	105
R	H	OG1	THR	A	131	L	-	NH2	ARG	V	318
R	H	OG1	THR	A	131	L	-	HH21	ARG	V	318
R	H	OG1	THR	A	131	L	-	HH22	ARG	V	318
R	H	CG2	THR	A	132	L	-	HH21	ARG	V	318
R	H	N	THR	A	136	L	H	CB	ALA	V	56
R	H	N	THR	A	136	L	H	HA	ALA	V	56
R	H	N	THR	A	136	L	H	HB1	ALA	V	56
R	H	N	THR	A	136	L	H	HB3	ALA	V	56
R	H	CA	THR	A	136	L	H	CB	ALA	V	56
R	H	CA	THR	A	136	L	H	HA	ALA	V	56
R	H	CA	THR	A	136	L	H	HB1	ALA	V	56
R	H	CA	THR	A	136	L	H	HB3	ALA	V	56
R	H	C	THR	A	136	L	H	HB3	LEU	V	52
R	H	C	THR	A	136	L	H	CB	ALA	V	56
R	H	C	THR	A	136	L	H	HB3	ALA	V	56
R	H	CB	THR	A	136	L	H	O	LEU	V	52
R	H	CB	THR	A	136	L	H	HG	LEU	V	55
R	H	CB	THR	A	136	L	H	N	ALA	V	56
R	H	CB	THR	A	136	L	H	CA	ALA	V	56
R	H	CB	THR	A	136	L	H	CB	ALA	V	56
R	H	CB	THR	A	136	L	H	H	ALA	V	56
R	H	CB	THR	A	136	L	H	HA	ALA	V	56
R	H	CB	THR	A	136	L	H	HB1	ALA	V	56
R	H	CB	THR	A	136	L	H	HB2	ALA	V	56
R	H	CB	THR	A	136	L	H	HB3	ALA	V	56
R	H	O	THR	A	136	L	H	HB3	LEU	V	52
R	H	O	THR	A	136	L	H	HD12	LEU	V	52
R	H	O	THR	A	136	L	H	HD23	LEU	V	52
R	H	O	THR	A	136	L	H	HB3	ALA	V	56
R	H	CG2	THR	A	136	L	H	C	LEU	V	52
R	H	CG2	THR	A	136	L	H	O	LEU	V	52
R	H	CG2	THR	A	136	L	H	HA	LEU	V	52
R	H	CG2	THR	A	136	L	H	HB3	LEU	V	52
R	H	CG2	THR	A	136	L	H	HD21	LEU	V	52
R	H	CG2	THR	A	136	L	H	HD23	LEU	V	52
R	H	CG2	THR	A	136	L	H	C	LEU	V	55
R	H	CG2	THR	A	136	L	H	CB	LEU	V	55
R	H	CG2	THR	A	136	L	H	CG	LEU	V	55
R	H	CG2	THR	A	136	L	H	CD2	LEU	V	55
R	H	CG2	THR	A	136	L	H	HB3	LEU	V	55
R	H	CG2	THR	A	136	L	H	HG	LEU	V	55
R	H	CG2	THR	A	136	L	H	HD22	LEU	V	55
R	H	CG2	THR	A	136	L	H	N	ALA	V	56
R	H	CG2	THR	A	136	L	H	CA	ALA	V	56
R	H	CG2	THR	A	136	L	H	CB	ALA	V	56
R	H	CG2	THR	A	136	L	H	H	ALA	V	56
R	H	CG2	THR	A	136	L	H	HA	ALA	V	56
R	H	CG2	THR	A	136	L	H	HB3	ALA	V	56
R	H	OG1	THR	A	136	L	H	C	LEU	V	55
R	H	OG1	THR	A	136	L	H	O	LEU	V	55
R	H	OG1	THR	A	136	L	H	HG	LEU	V	55
R	H	OG1	THR	A	136	L	H	N	ALA	V	56
R	H	OG1	THR	A	136	L	H	CA	ALA	V	56
R	H	OG1	THR	A	136	L	H	C	ALA	V	56
R	H	OG1	THR	A	136	L	H	CB	ALA	V	56
R	H	OG1	THR	A	136	L	H	H	ALA	V	56
R	H	OG1	THR	A	136	L	H	HA	ALA	V	56
R	H	OG1	THR	A	136	L	H	HB1	ALA	V	56
R	H	OG1	THR	A	136	L	H	HB2	ALA	V	56
R	H	OG1	THR	A	136	L	H	HB3	ALA	V	56
R	H	OG1	THR	A	136	L	H	CD1	LEU	V	59
R	H	OG1	THR	A	136	L	H	HB2	LEU	V	59
R	H	OG1	THR	A	136	L	H	HD11	LEU	V	59
R	H	N	THR	A	137	L	H	HB3	LEU	V	52
R	H	N	THR	A	137	L	H	CB	ALA	V	56
R	H	N	THR	A	137	L	H	HB1	ALA	V	56
R	H	N	THR	A	137	L	H	HB3	ALA	V	56
R	H	CA	THR	A	137	L	H	HB3	LEU	V	52
R	H	OG1	THR	A	137	L	H	CA	SER	V	53
R	H	OG1	THR	A	137	L	H	OG	SER	V	53
R	H	OG1	THR	A	137	L	H	HA	SER	V	53
R	H	OG1	THR	A	137	L	H	HB2	ALA	V	56
R	H	N	ALA	A	140	L	H	CD1	LEU	V	52
R	H	N	ALA	A	140	L	H	HD12	LEU	V	52
R	H	N	ALA	A	140	L	H	HD23	LEU	V	52
R	H	CA	ALA	A	140	L	H	CD1	LEU	V	52
R	H	CA	ALA	A	140	L	H	HD11	LEU	V	52
R	H	CA	ALA	A	140	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	140	L	H	HD13	LEU	V	52
R	H	CA	ALA	A	140	L	H	HD23	LEU	V	52
R	H	C	ALA	A	140	L	H	CD1	LEU	V	52
R	H	C	ALA	A	140	L	H	HD11	LEU	V	52
R	H	C	ALA	A	140	L	H	HD12	LEU	V	52
R	H	C	ALA	A	140	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	140	L	H	CB	LEU	V	52
R	H	CB	ALA	A	140	L	H	CG	LEU	V	52
R	H	CB	ALA	A	140	L	H	CD1	LEU	V	52
R	H	CB	ALA	A	140	L	H	CD2	LEU	V	52
R	H	CB	ALA	A	140	L	H	HB2	LEU	V	52
R	H	CB	ALA	A	140	L	H	HB3	LEU	V	52
R	H	CB	ALA	A	140	L	H	HG	LEU	V	52
R	H	CB	ALA	A	140	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	140	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	140	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	140	L	H	HD22	LEU	V	52
R	H	CB	ALA	A	140	L	H	HD23	LEU	V	52
R	H	O	ALA	A	140	L	H	CD1	LEU	V	52
R	H	O	ALA	A	140	L	H	HD12	LEU	V	52
R	H	O	ALA	A	140	L	H	HD13	LEU	V	52
R	H	N	ARG	A	141	L	H	HD12	LEU	V	52
R	H	CB	ILE	A	144	L	H	HE1	TYR	V	44
R	H	CG1	ILE	A	144	L	H	OH	TYR	V	44
R	H	CG1	ILE	A	144	L	H	HE1	TYR	V	44
R	H	CG1	ILE	A	144	L	H	HB	THR	V	48
R	H	CG1	ILE	A	144	L	H	HG21	THR	V	48
R	H	CG2	ILE	A	144	L	H	CE1	TYR	V	44
R	H	CG2	ILE	A	144	L	H	HE1	TYR	V	44
R	H	CG2	ILE	A	144	L	H	HD21	LEU	V	45
R	H	CG2	ILE	A	144	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	144	L	H	CB	THR	V	48
R	H	CD1	ILE	A	144	L	H	OG1	THR	V	48
R	H	CD1	ILE	A	144	L	H	HB	THR	V	48
R	H	CD1	ILE	A	144	L	H	HG1	THR	V	48
R	H	CD1	ILE	A	144	L	H	HG21	THR	V	48
R	H	CD1	ILE	A	144	L	H	HD11	LEU	V	52
R	H	CD1	ILE	A	144	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	151	L	H	HB3	PRO	V	88
R	H	CD2	PHE	A	151	L	H	CB	PRO	V	88
R	H	CD2	PHE	A	151	L	H	HB2	PRO	V	88
R	H	CD2	PHE	A	151	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	151	L	H	CB	PRO	V	88
R	H	CE2	PHE	A	151	L	H	CG	PRO	V	88
R	H	CE2	PHE	A	151	L	H	HB2	PRO	V	88
R	H	CE2	PHE	A	151	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	151	L	H	HG2	PRO	V	88
R	H	CZ	PHE	A	151	L	H	CB	PRO	V	88
R	H	CZ	PHE	A	151	L	H	HB2	PRO	V	88
R	H	CZ	PHE	A	151	L	H	HB3	PRO	V	88
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	152	L	H	HD13	LEU	V	95
R	H	CA	SER	A	155	L	H	HB3	SER	V	96
R	H	CB	SER	A	155	L	H	HB3	SER	V	96
R	H	OG	SER	A	155	L	H	HA2	GLY	V	92
R	H	OG	SER	A	155	L	H	HB2	LEU	V	95
R	H	OG	SER	A	155	L	H	HD11	LEU	V	95
R	H	OG	SER	A	155	L	H	HB3	SER	V	96
R	H	C	THR	A	158	L	-	HZ3	LYS	V	98
R	H	O	THR	A	158	L	-	NZ	LYS	V	98
R	H	O	THR	A	158	L	-	HZ1	LYS	V	98
R	H	O	THR	A	158	L	-	HZ3	LYS	V	98
R	H	CG2	THR	A	158	L	-	NZ	LYS	V	98
R	H	CG2	THR	A	158	L	-	HZ3	LYS	V	98
R	H	N	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CA	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	C	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CB	PHE	A	162	L	-	CE	LYS	V	98
R	H	CB	PHE	A	162	L	-	NZ	LYS	V	98
R	H	CB	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CB	PHE	A	162	L	-	HZ2	LYS	V	98
R	H	CB	PHE	A	162	L	-	HZ3	LYS	V	98
R	H	O	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CG	PHE	A	162	L	-	NZ	LYS	V	98
R	H	CG	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CG	PHE	A	162	L	-	HZ2	LYS	V	98
R	H	CG	PHE	A	162	L	-	HZ3	LYS	V	98
R	H	CD1	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CD1	PHE	A	162	L	-	HZ2	LYS	V	98
R	H	CD2	PHE	A	162	L	-	NZ	LYS	V	98
R	H	CD2	PHE	A	162	L	-	HZ1	LYS	V	98
R	H	CD2	PHE	A	162	L	-	HZ2	LYS	V	98
R	H	CD2	PHE	A	162	L	-	HZ3	LYS	V	98
R	H	CD	LYS	A	301	L	H	HH11	ARG	V	151
R	H	CE	LYS	A	301	L	H	HH12	ARG	V	151
R	H	NZ	LYS	A	301	L	H	NH1	ARG	V	151
R	H	NZ	LYS	A	301	L	H	HH11	ARG	V	151
R	H	NZ	LYS	A	301	L	H	HH12	ARG	V	151
R	H	C	LYS	A	305	L	H	HE1	MET	V	152
R	H	CB	LYS	A	305	L	H	SD	MET	V	152
R	H	CB	LYS	A	305	L	H	HE1	MET	V	152
R	H	O	LYS	A	305	L	H	HE1	MET	V	152
R	H	CG	LYS	A	305	L	H	SD	MET	V	152
R	H	CD	LYS	A	305	L	H	SD	MET	V	152
R	H	CD	LYS	A	305	L	H	HG2	MET	V	152
R	H	CE	LYS	A	305	L	H	HG22	THR	V	148
R	H	CE	LYS	A	305	L	H	HB2	ARG	V	151
R	H	CE	LYS	A	305	L	H	HB3	ARG	V	151
R	H	CE	LYS	A	305	L	H	SD	MET	V	152
R	H	CE	LYS	A	305	L	H	HG2	MET	V	152
R	H	NZ	LYS	A	305	L	H	O	THR	V	148
R	H	NZ	LYS	A	305	L	H	HA	THR	V	148
R	H	NZ	LYS	A	305	L	H	CA	ARG	V	151
R	H	NZ	LYS	A	305	L	H	C	ARG	V	151
R	H	NZ	LYS	A	305	L	H	CB	ARG	V	151
R	H	NZ	LYS	A	305	L	H	CG	ARG	V	151
R	H	NZ	LYS	A	305	L	H	CD	ARG	V	151
R	H	NZ	LYS	A	305	L	H	HB2	ARG	V	151
R	H	NZ	LYS	A	305	L	H	HB3	ARG	V	151
R	H	NZ	LYS	A	305	L	H	HD2	ARG	V	151
R	H	NZ	LYS	A	305	L	H	HD3	ARG	V	151
R	H	NZ	LYS	A	305	L	H	N	MET	V	152
R	H	NZ	LYS	A	305	L	H	H	MET	V	152
R	H	NZ	LYS	A	305	L	H	HG2	MET	V	152
R	H	CB	SER	A	309	L	H	HE1	MET	V	152

- 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