IID

Q8NGS0_P35346.10 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	-	PRO	A	10	L	H	GLN	V	137
R	-	PRO	A	10	L	H	LEU	V	141
R	H	ALA	A	101	L	H	ALA	V	144
R	H	ALA	A	101	L	H	TRP	V	147
R	H	ALA	A	101	L	H	VAL	V	148
R	H	ALA	A	101	L	H	ASN	V	151
R	H	ALA	A	102	L	H	ALA	V	144
R	H	ALA	A	102	L	H	VAL	V	148
R	-	PHE	A	104	L	H	VAL	V	148
R	-	SER	A	11	L	-	ARG	V	135
R	-	SER	A	11	L	H	GLN	V	137
R	-	TRP	A	12	L	-	ARG	V	135
R	-	TRP	A	12	L	H	VAL	V	138
R	-	TRP	A	12	L	H	LEU	V	141
R	-	ASN	A	13	L	-	ARG	V	135
R	-	LEU	A	29	L	H	SER	V	131
R	-	LEU	A	29	L	-	MET	V	134
R	-	LEU	A	29	L	-	ARG	V	135
R	-	LEU	A	29	L	H	PRO	V	136
R	-	LEU	A	29	L	-	HIS	V	54
R	-	VAL	A	30	L	H	PRO	V	136
R	-	VAL	A	30	L	-	HIS	V	54
R	-	GLY	A	31	L	H	PRO	V	136
R	-	GLY	A	31	L	-	HIS	V	54
R	H	VAL	A	318	L	-	SER	V	8
R	-	LEU	A	319	L	-	SER	V	8
R	-	LEU	A	319	L	S	GLU	V	9
R	-	PRO	A	32	L	H	PRO	V	136
R	-	PRO	A	32	L	H	CYS	V	139
R	-	PRO	A	32	L	H	ALA	V	140
R	-	PRO	A	32	L	H	PHE	V	59
R	-	CYS	A	320	L	-	SER	V	8
R	-	LEU	A	321	L	S	GLU	V	9
R	-	ALA	A	33	L	H	PHE	V	59
R	H	PRO	A	34	L	H	ILE	V	44
R	H	PRO	A	34	L	H	ILE	V	47
R	H	PRO	A	34	L	H	GLY	V	48
R	H	PRO	A	34	L	H	ALA	V	62
R	H	GLY	A	37	L	H	LEU	V	143
R	H	GLY	A	37	L	H	TRP	V	147
R	H	GLY	A	37	L	H	ASN	V	63
R	H	ALA	A	40	L	H	TRP	V	147
R	H	VAL	A	41	L	H	MET	V	104
R	H	VAL	A	41	L	H	PHE	V	105
R	H	VAL	A	41	L	H	LEU	V	108
R	H	VAL	A	41	L	H	TRP	V	147
R	H	VAL	A	41	L	H	PHE	V	66
R	H	LEU	A	42	L	H	PHE	V	66
R	H	VAL	A	45	L	H	PHE	V	101
R	H	VAL	A	45	L	H	MET	V	104
R	H	VAL	A	45	L	H	PHE	V	105
R	H	VAL	A	45	L	H	TRP	V	147
R	H	LEU	A	46	L	H	PHE	V	101
R	H	LEU	A	48	L	H	TYR	V	100
R	H	LEU	A	48	L	H	PHE	V	101
R	H	LEU	A	48	L	H	ASN	V	151
R	H	LEU	A	48	L	H	LEU	V	155
R	H	LEU	A	49	L	H	PHE	V	101
R	H	LEU	A	49	L	H	THR	V	97
R	H	ALA	A	52	L	H	THR	V	93
R	H	ALA	A	52	L	H	THR	V	97
R	H	GLY	A	56	L	H	THR	V	93
R	-	SER	A	8	L	H	ALA	V	140
R	-	THR	A	9	L	H	GLN	V	137
R	H	PRO	A	94	L	H	LEU	V	155
R	H	THR	A	98	L	H	VAL	V	148
R	H	THR	A	98	L	H	ASN	V	151
R	H	THR	A	98	L	H	LEU	V	155

- 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

Q8NGS0_P35346.10 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	-	OG	SER	A	8	L	H	HB1	ALA	V	140
R	-	O	THR	A	9	L	H	HB3	GLN	V	137
R	-	O	THR	A	9	L	H	HG2	GLN	V	137
R	-	CA	PRO	A	10	L	H	HB3	GLN	V	137
R	-	CA	PRO	A	10	L	H	HB2	LEU	V	141
R	-	CA	PRO	A	10	L	H	HD23	LEU	V	141
R	-	C	PRO	A	10	L	H	HB3	GLN	V	137
R	-	CB	PRO	A	10	L	H	O	GLN	V	137
R	-	CB	PRO	A	10	L	H	CB	LEU	V	141
R	-	CB	PRO	A	10	L	H	CG	LEU	V	141
R	-	CB	PRO	A	10	L	H	CD1	LEU	V	141
R	-	CB	PRO	A	10	L	H	CD2	LEU	V	141
R	-	CB	PRO	A	10	L	H	HB2	LEU	V	141
R	-	CB	PRO	A	10	L	H	HB3	LEU	V	141
R	-	CB	PRO	A	10	L	H	HD12	LEU	V	141
R	-	CB	PRO	A	10	L	H	HD21	LEU	V	141
R	-	CB	PRO	A	10	L	H	HD23	LEU	V	141
R	-	CG	PRO	A	10	L	H	CB	LEU	V	141
R	-	CG	PRO	A	10	L	H	CG	LEU	V	141
R	-	CG	PRO	A	10	L	H	CD1	LEU	V	141
R	-	CG	PRO	A	10	L	H	CD2	LEU	V	141
R	-	CG	PRO	A	10	L	H	HB2	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD11	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD12	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD13	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD23	LEU	V	141
R	-	CD	PRO	A	10	L	H	HD12	LEU	V	141
R	-	N	SER	A	11	L	H	HB3	GLN	V	137
R	-	C	SER	A	11	L	-	NH2	ARG	V	135
R	-	C	SER	A	11	L	-	HH21	ARG	V	135
R	-	C	SER	A	11	L	-	HH22	ARG	V	135
R	-	CB	SER	A	11	L	H	CD	GLN	V	137
R	-	CB	SER	A	11	L	H	NE2	GLN	V	137
R	-	CB	SER	A	11	L	H	OE1	GLN	V	137
R	-	CB	SER	A	11	L	H	HE22	GLN	V	137
R	-	O	SER	A	11	L	-	NE	ARG	V	135
R	-	O	SER	A	11	L	-	NH1	ARG	V	135
R	-	O	SER	A	11	L	-	NH2	ARG	V	135
R	-	O	SER	A	11	L	-	CZ	ARG	V	135
R	-	O	SER	A	11	L	-	HE	ARG	V	135
R	-	O	SER	A	11	L	-	HH12	ARG	V	135
R	-	O	SER	A	11	L	-	HH21	ARG	V	135
R	-	O	SER	A	11	L	-	HH22	ARG	V	135
R	-	OG	SER	A	11	L	-	NH1	ARG	V	135
R	-	OG	SER	A	11	L	-	NH2	ARG	V	135
R	-	OG	SER	A	11	L	-	CZ	ARG	V	135
R	-	OG	SER	A	11	L	-	HH12	ARG	V	135
R	-	OG	SER	A	11	L	-	HH22	ARG	V	135
R	-	OG	SER	A	11	L	H	CB	GLN	V	137
R	-	OG	SER	A	11	L	H	CG	GLN	V	137
R	-	OG	SER	A	11	L	H	CD	GLN	V	137
R	-	OG	SER	A	11	L	H	NE2	GLN	V	137
R	-	OG	SER	A	11	L	H	OE1	GLN	V	137
R	-	OG	SER	A	11	L	H	HB2	GLN	V	137
R	-	OG	SER	A	11	L	H	HB3	GLN	V	137
R	-	OG	SER	A	11	L	H	HG2	GLN	V	137
R	-	OG	SER	A	11	L	H	HE21	GLN	V	137
R	-	OG	SER	A	11	L	H	HE22	GLN	V	137
R	-	N	TRP	A	12	L	-	HH22	ARG	V	135
R	-	CA	TRP	A	12	L	-	HH21	ARG	V	135
R	-	CA	TRP	A	12	L	-	HH22	ARG	V	135
R	-	CG	TRP	A	12	L	-	HH21	ARG	V	135
R	-	CD1	TRP	A	12	L	-	HH21	ARG	V	135
R	-	CD1	TRP	A	12	L	H	HG23	VAL	V	138
R	-	CD1	TRP	A	12	L	H	HD21	LEU	V	141
R	-	CD1	TRP	A	12	L	H	HD23	LEU	V	141
R	-	CD2	TRP	A	12	L	-	HH21	ARG	V	135
R	-	CE2	TRP	A	12	L	-	HH21	ARG	V	135
R	-	CE2	TRP	A	12	L	H	HG23	VAL	V	138
R	-	NE1	TRP	A	12	L	-	HH21	ARG	V	135
R	-	NE1	TRP	A	12	L	H	HG23	VAL	V	138
R	-	NE1	TRP	A	12	L	H	CD2	LEU	V	141
R	-	NE1	TRP	A	12	L	H	HD21	LEU	V	141
R	-	NE1	TRP	A	12	L	H	HD23	LEU	V	141
R	-	CZ2	TRP	A	12	L	H	HG12	VAL	V	138
R	-	CZ2	TRP	A	12	L	H	HG22	VAL	V	138
R	-	CZ2	TRP	A	12	L	H	HG23	VAL	V	138
R	-	N	ASN	A	13	L	-	HH22	ARG	V	135
R	-	CB	LEU	A	29	L	H	HD2	PRO	V	136
R	-	O	LEU	A	29	L	-	O	HIS	V	54
R	-	CG	LEU	A	29	L	H	HA	SER	V	131
R	-	CG	LEU	A	29	L	-	HA	ARG	V	135
R	-	CG	LEU	A	29	L	H	HD2	PRO	V	136
R	-	CD1	LEU	A	29	L	H	CA	SER	V	131
R	-	CD1	LEU	A	29	L	H	CB	SER	V	131
R	-	CD1	LEU	A	29	L	H	HA	SER	V	131
R	-	CD1	LEU	A	29	L	H	HB2	SER	V	131
R	-	CD1	LEU	A	29	L	H	HB3	SER	V	131
R	-	CD2	LEU	A	29	L	H	HA	SER	V	131
R	-	CD2	LEU	A	29	L	-	O	MET	V	134
R	-	CD2	LEU	A	29	L	-	CA	ARG	V	135
R	-	CD2	LEU	A	29	L	-	HA	ARG	V	135
R	-	CD2	LEU	A	29	L	H	CD	PRO	V	136
R	-	CD2	LEU	A	29	L	H	HG3	PRO	V	136
R	-	CD2	LEU	A	29	L	H	HD2	PRO	V	136
R	-	CD2	LEU	A	29	L	H	HD3	PRO	V	136
R	-	N	VAL	A	30	L	H	HG2	PRO	V	136
R	-	CA	VAL	A	30	L	-	HB3	HIS	V	54
R	-	C	VAL	A	30	L	-	HB3	HIS	V	54
R	-	C	VAL	A	30	L	H	CG	PRO	V	136
R	-	C	VAL	A	30	L	H	HB3	PRO	V	136
R	-	C	VAL	A	30	L	H	HG2	PRO	V	136
R	-	C	VAL	A	30	L	H	HG3	PRO	V	136
R	-	O	VAL	A	30	L	H	CB	PRO	V	136
R	-	O	VAL	A	30	L	H	CG	PRO	V	136
R	-	O	VAL	A	30	L	H	HB2	PRO	V	136
R	-	O	VAL	A	30	L	H	HB3	PRO	V	136
R	-	O	VAL	A	30	L	H	HG2	PRO	V	136
R	-	O	VAL	A	30	L	H	HG3	PRO	V	136
R	-	N	GLY	A	31	L	-	C	HIS	V	54
R	-	N	GLY	A	31	L	-	O	HIS	V	54
R	-	N	GLY	A	31	L	-	HB3	HIS	V	54
R	-	N	GLY	A	31	L	H	HG3	PRO	V	136
R	-	CA	GLY	A	31	L	-	O	HIS	V	54
R	-	CA	GLY	A	31	L	-	HB3	HIS	V	54
R	-	CA	GLY	A	31	L	H	HB3	PRO	V	136
R	-	CA	GLY	A	31	L	H	HG3	PRO	V	136
R	-	C	GLY	A	31	L	H	HB3	PRO	V	136
R	-	O	GLY	A	31	L	-	HB3	HIS	V	54
R	-	N	PRO	A	32	L	H	CD2	PHE	V	59
R	-	N	PRO	A	32	L	H	HD2	PHE	V	59
R	-	N	PRO	A	32	L	H	HB3	PRO	V	136
R	-	CA	PRO	A	32	L	H	CD2	PHE	V	59
R	-	CA	PRO	A	32	L	H	CE2	PHE	V	59
R	-	CA	PRO	A	32	L	H	HD2	PHE	V	59
R	-	CA	PRO	A	32	L	H	HE2	PHE	V	59
R	-	CA	PRO	A	32	L	H	HB3	PRO	V	136
R	-	C	PRO	A	32	L	H	CD2	PHE	V	59
R	-	C	PRO	A	32	L	H	CE2	PHE	V	59
R	-	C	PRO	A	32	L	H	HD2	PHE	V	59
R	-	C	PRO	A	32	L	H	HE2	PHE	V	59
R	-	CB	PRO	A	32	L	H	CD2	PHE	V	59
R	-	CB	PRO	A	32	L	H	CE2	PHE	V	59
R	-	CB	PRO	A	32	L	H	CZ	PHE	V	59
R	-	CB	PRO	A	32	L	H	HD2	PHE	V	59
R	-	CB	PRO	A	32	L	H	HE2	PHE	V	59
R	-	CB	PRO	A	32	L	H	HZ	PHE	V	59
R	-	CB	PRO	A	32	L	H	HB2	ALA	V	140
R	-	O	PRO	A	32	L	H	CD2	PHE	V	59
R	-	O	PRO	A	32	L	H	CE2	PHE	V	59
R	-	O	PRO	A	32	L	H	HB2	PHE	V	59
R	-	O	PRO	A	32	L	H	HD2	PHE	V	59
R	-	O	PRO	A	32	L	H	HE2	PHE	V	59
R	-	CG	PRO	A	32	L	H	CB	PHE	V	59
R	-	CG	PRO	A	32	L	H	CG	PHE	V	59
R	-	CG	PRO	A	32	L	H	CD1	PHE	V	59
R	-	CG	PRO	A	32	L	H	CD2	PHE	V	59
R	-	CG	PRO	A	32	L	H	CE1	PHE	V	59
R	-	CG	PRO	A	32	L	H	CE2	PHE	V	59
R	-	CG	PRO	A	32	L	H	CZ	PHE	V	59
R	-	CG	PRO	A	32	L	H	HB2	PHE	V	59
R	-	CG	PRO	A	32	L	H	HD2	PHE	V	59
R	-	CG	PRO	A	32	L	H	HE1	PHE	V	59
R	-	CG	PRO	A	32	L	H	HE2	PHE	V	59
R	-	CG	PRO	A	32	L	H	HZ	PHE	V	59
R	-	CG	PRO	A	32	L	H	HB2	CYS	V	139
R	-	CG	PRO	A	32	L	H	HB3	CYS	V	139
R	-	CD	PRO	A	32	L	H	CB	PHE	V	59
R	-	CD	PRO	A	32	L	H	CG	PHE	V	59
R	-	CD	PRO	A	32	L	H	CD2	PHE	V	59
R	-	CD	PRO	A	32	L	H	CE2	PHE	V	59
R	-	CD	PRO	A	32	L	H	HB2	PHE	V	59
R	-	CD	PRO	A	32	L	H	HD2	PHE	V	59
R	-	CD	PRO	A	32	L	H	HA	PRO	V	136
R	-	CD	PRO	A	32	L	H	HB3	PRO	V	136
R	-	CD	PRO	A	32	L	H	HB3	CYS	V	139
R	-	O	ALA	A	33	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	34	L	H	HG22	ILE	V	44
R	H	CB	PRO	A	34	L	H	HB1	ALA	V	62
R	H	CG	PRO	A	34	L	H	HG21	ILE	V	47
R	H	CG	PRO	A	34	L	H	N	GLY	V	48
R	H	CG	PRO	A	34	L	H	CA	GLY	V	48
R	H	CG	PRO	A	34	L	H	HA2	GLY	V	48
R	H	CG	PRO	A	34	L	H	HA3	GLY	V	48
R	H	CD	PRO	A	34	L	H	HA3	GLY	V	48
R	H	N	GLY	A	37	L	H	HD23	LEU	V	143
R	H	CA	GLY	A	37	L	H	OD1	ASN	V	63
R	H	CA	GLY	A	37	L	H	HD22	ASN	V	63
R	H	CA	GLY	A	37	L	H	CD2	LEU	V	143
R	H	CA	GLY	A	37	L	H	HD21	LEU	V	143
R	H	CA	GLY	A	37	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	37	L	H	HD23	LEU	V	143
R	H	C	GLY	A	37	L	H	OD1	ASN	V	63
R	H	C	GLY	A	37	L	H	HD23	LEU	V	143
R	H	O	GLY	A	37	L	H	OD1	ASN	V	63
R	H	O	GLY	A	37	L	H	HD23	LEU	V	143
R	H	O	GLY	A	37	L	H	HZ2	TRP	V	147
R	H	O	GLY	A	37	L	H	HE1	TRP	V	147
R	H	C	ALA	A	40	L	H	CD2	TRP	V	147
R	H	C	ALA	A	40	L	H	CE2	TRP	V	147
R	H	O	ALA	A	40	L	H	CD2	TRP	V	147
R	H	O	ALA	A	40	L	H	CE3	TRP	V	147
R	H	O	ALA	A	40	L	H	CZ3	TRP	V	147
R	H	O	ALA	A	40	L	H	HE3	TRP	V	147
R	H	N	VAL	A	41	L	H	CE2	TRP	V	147
R	H	N	VAL	A	41	L	H	CH2	TRP	V	147
R	H	N	VAL	A	41	L	H	CZ2	TRP	V	147
R	H	N	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	N	VAL	A	41	L	H	HH2	TRP	V	147
R	H	N	VAL	A	41	L	H	HZ2	TRP	V	147
R	H	CA	VAL	A	41	L	H	HE1	PHE	V	66
R	H	CA	VAL	A	41	L	H	CD2	TRP	V	147
R	H	CA	VAL	A	41	L	H	CE2	TRP	V	147
R	H	CA	VAL	A	41	L	H	CE3	TRP	V	147
R	H	CA	VAL	A	41	L	H	CH2	TRP	V	147
R	H	CA	VAL	A	41	L	H	CZ2	TRP	V	147
R	H	CA	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	CA	VAL	A	41	L	H	HH2	TRP	V	147
R	H	CA	VAL	A	41	L	H	HZ2	TRP	V	147
R	H	CA	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	C	VAL	A	41	L	H	HE1	PHE	V	66
R	H	C	VAL	A	41	L	H	HZ	PHE	V	66
R	H	C	VAL	A	41	L	H	CH2	TRP	V	147
R	H	C	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	C	VAL	A	41	L	H	HH2	TRP	V	147
R	H	C	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	CB	VAL	A	41	L	H	CD1	PHE	V	66
R	H	CB	VAL	A	41	L	H	CE1	PHE	V	66
R	H	CB	VAL	A	41	L	H	CZ	PHE	V	66
R	H	CB	VAL	A	41	L	H	HD1	PHE	V	66
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	66
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CB	VAL	A	41	L	H	CD2	TRP	V	147
R	H	CB	VAL	A	41	L	H	CE2	TRP	V	147
R	H	CB	VAL	A	41	L	H	CE3	TRP	V	147
R	H	CB	VAL	A	41	L	H	CH2	TRP	V	147
R	H	CB	VAL	A	41	L	H	CZ2	TRP	V	147
R	H	CB	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	CB	VAL	A	41	L	H	HH2	TRP	V	147
R	H	CB	VAL	A	41	L	H	HZ2	TRP	V	147
R	H	CB	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	O	VAL	A	41	L	H	HE1	PHE	V	66
R	H	O	VAL	A	41	L	H	CH2	TRP	V	147
R	H	O	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	O	VAL	A	41	L	H	HH2	TRP	V	147
R	H	O	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HD1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	41	L	H	HE2	MET	V	104
R	H	CG1	VAL	A	41	L	H	CE1	PHE	V	105
R	H	CG1	VAL	A	41	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	41	L	H	CE2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CH2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CZ2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	41	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	HZ2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CD1	PHE	V	66
R	H	CG2	VAL	A	41	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	41	L	H	HD1	PHE	V	66
R	H	CG2	VAL	A	41	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	108
R	H	CG2	VAL	A	41	L	H	CD1	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CD2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CE2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	41	L	H	NE1	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CH2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	41	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	41	L	H	HE1	TRP	V	147
R	H	N	LEU	A	42	L	H	CZ	PHE	V	66
R	H	N	LEU	A	42	L	H	HE1	PHE	V	66
R	H	N	LEU	A	42	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	42	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	42	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	42	L	H	HZ	PHE	V	66
R	H	N	VAL	A	45	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	45	L	H	CE1	PHE	V	101
R	H	CA	VAL	A	45	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	45	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	45	L	H	HZ	PHE	V	101
R	H	C	VAL	A	45	L	H	CE1	PHE	V	101
R	H	C	VAL	A	45	L	H	CZ	PHE	V	101
R	H	C	VAL	A	45	L	H	HE1	PHE	V	101
R	H	C	VAL	A	45	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	45	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	45	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	45	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	45	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	45	L	H	HE1	MET	V	104
R	H	O	VAL	A	45	L	H	CE1	PHE	V	101
R	H	O	VAL	A	45	L	H	CZ	PHE	V	101
R	H	O	VAL	A	45	L	H	HE1	PHE	V	101
R	H	O	VAL	A	45	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	45	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	45	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	45	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	45	L	H	HD1	PHE	V	101
R	H	CG1	VAL	A	45	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	45	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	45	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	45	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	45	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	45	L	H	CE	MET	V	104
R	H	CG2	VAL	A	45	L	H	HE1	MET	V	104
R	H	CG2	VAL	A	45	L	H	HE2	MET	V	104
R	H	CG2	VAL	A	45	L	H	HE3	MET	V	104
R	H	CG2	VAL	A	45	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	45	L	H	HZ3	TRP	V	147
R	H	N	LEU	A	46	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	48	L	H	CE1	TYR	V	100
R	H	CB	LEU	A	48	L	H	OH	TYR	V	100
R	H	CB	LEU	A	48	L	H	CZ	TYR	V	100
R	H	CB	LEU	A	48	L	H	HE1	TYR	V	100
R	H	CB	LEU	A	48	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	48	L	H	CE1	TYR	V	100
R	H	CG	LEU	A	48	L	H	OH	TYR	V	100
R	H	CG	LEU	A	48	L	H	CZ	TYR	V	100
R	H	CG	LEU	A	48	L	H	HE1	TYR	V	100
R	H	CG	LEU	A	48	L	H	HH	TYR	V	100
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	155
R	H	CD1	LEU	A	48	L	H	CD1	TYR	V	100
R	H	CD1	LEU	A	48	L	H	CD2	TYR	V	100
R	H	CD1	LEU	A	48	L	H	CE1	TYR	V	100
R	H	CD1	LEU	A	48	L	H	CE2	TYR	V	100
R	H	CD1	LEU	A	48	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	48	L	H	CZ	TYR	V	100
R	H	CD1	LEU	A	48	L	H	HE1	TYR	V	100
R	H	CD1	LEU	A	48	L	H	HE2	TYR	V	100
R	H	CD1	LEU	A	48	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	48	L	H	OD1	ASN	V	151
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	48	L	H	OH	TYR	V	100
R	H	CD2	LEU	A	48	L	H	CZ	TYR	V	100
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	155
R	H	N	LEU	A	49	L	H	HE2	PHE	V	101
R	H	N	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	49	L	H	HE2	PHE	V	101
R	H	CA	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	49	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	49	L	H	CE2	PHE	V	101
R	H	CG	LEU	A	49	L	H	CZ	PHE	V	101
R	H	CG	LEU	A	49	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	49	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	49	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	49	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	49	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	49	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	49	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	49	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	101
R	H	C	ALA	A	52	L	H	HB	THR	V	93
R	H	CB	ALA	A	52	L	H	OG1	THR	V	97
R	H	CB	ALA	A	52	L	H	HG1	THR	V	97
R	H	CB	ALA	A	52	L	H	HG21	THR	V	97
R	H	CB	ALA	A	52	L	H	HG23	THR	V	97
R	H	O	ALA	A	52	L	H	HB	THR	V	93
R	H	O	ALA	A	52	L	H	HG21	THR	V	93
R	H	N	GLY	A	56	L	H	HG21	THR	V	93
R	H	CA	GLY	A	56	L	H	CG2	THR	V	93
R	H	CA	GLY	A	56	L	H	HG21	THR	V	93
R	H	CA	GLY	A	56	L	H	HG22	THR	V	93
R	H	CA	GLY	A	56	L	H	HG23	THR	V	93
R	H	C	GLY	A	56	L	H	HG21	THR	V	93
R	H	CB	PRO	A	94	L	H	HD12	LEU	V	155
R	H	CB	PRO	A	94	L	H	HD22	LEU	V	155
R	H	CB	PRO	A	94	L	H	HD23	LEU	V	155
R	H	O	PRO	A	94	L	H	HD13	LEU	V	155
R	H	O	THR	A	98	L	H	HG22	VAL	V	148
R	H	CG2	THR	A	98	L	H	HG12	VAL	V	148
R	H	OG1	THR	A	98	L	H	HB3	ASN	V	151
R	H	OG1	THR	A	98	L	H	CD1	LEU	V	155
R	H	OG1	THR	A	98	L	H	HD11	LEU	V	155
R	H	OG1	THR	A	98	L	H	HD12	LEU	V	155
R	H	OG1	THR	A	98	L	H	HD13	LEU	V	155
R	H	CA	ALA	A	101	L	H	HB3	TRP	V	147
R	H	C	ALA	A	101	L	H	HB3	TRP	V	147
R	H	C	ALA	A	101	L	H	CG2	VAL	V	148
R	H	C	ALA	A	101	L	H	HG21	VAL	V	148
R	H	C	ALA	A	101	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	101	L	H	HB3	TRP	V	147
R	H	CB	ALA	A	101	L	H	HA	VAL	V	148
R	H	CB	ALA	A	101	L	H	ND2	ASN	V	151
R	H	CB	ALA	A	101	L	H	HD21	ASN	V	151
R	H	O	ALA	A	101	L	H	O	ALA	V	144
R	H	O	ALA	A	101	L	H	HA	ALA	V	144
R	H	O	ALA	A	101	L	H	HB1	ALA	V	144
R	H	O	ALA	A	101	L	H	CB	TRP	V	147
R	H	O	ALA	A	101	L	H	HB2	TRP	V	147
R	H	O	ALA	A	101	L	H	HB3	TRP	V	147
R	H	O	ALA	A	101	L	H	CG2	VAL	V	148
R	H	O	ALA	A	101	L	H	HG21	VAL	V	148
R	H	O	ALA	A	101	L	H	HG22	VAL	V	148
R	H	N	ALA	A	102	L	H	CG2	VAL	V	148
R	H	N	ALA	A	102	L	H	HG21	VAL	V	148
R	H	N	ALA	A	102	L	H	HG22	VAL	V	148
R	H	N	ALA	A	102	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	102	L	H	CB	VAL	V	148
R	H	CA	ALA	A	102	L	H	CG2	VAL	V	148
R	H	CA	ALA	A	102	L	H	HG21	VAL	V	148
R	H	CA	ALA	A	102	L	H	HG22	VAL	V	148
R	H	CA	ALA	A	102	L	H	HG23	VAL	V	148
R	H	C	ALA	A	102	L	H	HB1	ALA	V	144
R	H	C	ALA	A	102	L	H	CG2	VAL	V	148
R	H	C	ALA	A	102	L	H	HG21	VAL	V	148
R	H	C	ALA	A	102	L	H	HG22	VAL	V	148
R	H	C	ALA	A	102	L	H	HG23	VAL	V	148
R	H	CB	ALA	A	102	L	H	CB	VAL	V	148
R	H	CB	ALA	A	102	L	H	CG1	VAL	V	148
R	H	CB	ALA	A	102	L	H	CG2	VAL	V	148
R	H	CB	ALA	A	102	L	H	HG12	VAL	V	148
R	H	CB	ALA	A	102	L	H	HG13	VAL	V	148
R	H	CB	ALA	A	102	L	H	HG21	VAL	V	148
R	H	CB	ALA	A	102	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	102	L	H	HG23	VAL	V	148
R	H	O	ALA	A	102	L	H	HB1	ALA	V	144
R	H	O	ALA	A	102	L	H	CG2	VAL	V	148
R	H	O	ALA	A	102	L	H	HG21	VAL	V	148
R	H	O	ALA	A	102	L	H	HG23	VAL	V	148
R	-	CE1	PHE	A	104	L	H	HG13	VAL	V	148
R	-	CE1	PHE	A	104	L	H	HG23	VAL	V	148
R	-	CZ	PHE	A	104	L	H	HG13	VAL	V	148
R	H	C	VAL	A	318	L	-	HB2	SER	V	8
R	H	C	VAL	A	318	L	-	HG	SER	V	8
R	H	O	VAL	A	318	L	-	CB	SER	V	8
R	H	O	VAL	A	318	L	-	OG	SER	V	8
R	H	O	VAL	A	318	L	-	HB2	SER	V	8
R	H	O	VAL	A	318	L	-	HG	SER	V	8
R	-	N	LEU	A	319	L	-	HG	SER	V	8
R	-	CA	LEU	A	319	L	-	CB	SER	V	8
R	-	CA	LEU	A	319	L	-	OG	SER	V	8
R	-	CA	LEU	A	319	L	-	HB2	SER	V	8
R	-	CA	LEU	A	319	L	-	HB3	SER	V	8
R	-	CA	LEU	A	319	L	-	HG	SER	V	8
R	-	C	LEU	A	319	L	-	OG	SER	V	8
R	-	C	LEU	A	319	L	-	HG	SER	V	8
R	-	CB	LEU	A	319	L	-	HB3	SER	V	8
R	-	CB	LEU	A	319	L	-	HG	SER	V	8
R	-	O	LEU	A	319	L	-	OG	SER	V	8
R	-	O	LEU	A	319	L	-	HG	SER	V	8
R	-	O	LEU	A	319	L	S	CD	GLU	V	9
R	-	O	LEU	A	319	L	S	OE1	GLU	V	9
R	-	O	LEU	A	319	L	S	HG3	GLU	V	9
R	-	CG	LEU	A	319	L	-	HB3	SER	V	8
R	-	CD2	LEU	A	319	L	-	CB	SER	V	8
R	-	CD2	LEU	A	319	L	-	HB2	SER	V	8
R	-	CD2	LEU	A	319	L	-	HB3	SER	V	8
R	-	N	CYS	A	320	L	-	HG	SER	V	8
R	-	CD2	LEU	A	321	L	S	OE1	GLU	V	9

- 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