IID

Q9H1M3_P02746.2 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	ILE	A	10	L	H	GLN	V	14
R	-	GLY	A	100	L	-	PRO	V	135
R	-	PRO	A	101	L	-	PRO	V	135
R	-	PRO	A	101	L	-	GLN	V	137
R	-	GLY	A	102	L	-	PRO	V	135
R	-	GLY	A	102	L	-	GLY	V	136
R	-	GLY	A	102	L	-	GLN	V	137
R	-	ALA	A	103	L	-	GLN	V	137
R	-	PRO	A	104	L	-	GLN	V	137
R	-	GLY	A	105	L	-	ILE	V	138
R	-	GLY	A	105	L	-	THR	V	139
R	-	ALA	A	106	L	-	THR	V	139
R	-	ALA	A	106	L	-	TYR	V	140
R	-	PRO	A	107	L	-	TYR	V	140
R	-	PRO	A	107	L	-	THR	V	141
R	-	PRO	A	107	L	-	ALA	V	142
R	-	GLY	A	108	L	-	TYR	V	140
R	-	GLY	A	108	L	-	THR	V	141
R	-	GLY	A	108	L	-	ALA	V	142
R	-	PRO	A	109	L	-	TYR	V	140
R	-	PRO	A	109	L	-	ALA	V	142
R	-	LYS	A	110	L	-	ALA	V	142
R	-	LYS	A	110	L	-	THR	V	143
R	-	LYS	A	110	L	-	SER	V	144
R	-	LYS	A	110	L	-	THR	V	145
R	H	LEU	A	13	L	H	LEU	V	11
R	H	LEU	A	13	L	H	GLN	V	14
R	H	MET	A	14	L	H	GLN	V	14
R	H	MET	A	14	L	H	VAL	V	17
R	H	MET	A	14	L	H	ASN	V	18
R	H	LEU	A	17	L	H	LEU	V	11
R	H	LEU	A	17	L	H	GLN	V	14
R	H	LEU	A	17	L	H	TYR	V	15
R	H	LEU	A	17	L	H	ASN	V	18
R	H	LEU	A	17	L	H	ILE	V	22
R	H	LEU	A	18	L	H	ILE	V	22
R	-	LEU	A	21	L	H	TYR	V	15
R	-	LEU	A	21	L	H	ASN	V	18
R	-	LEU	A	21	L	H	ILE	V	22
R	-	LEU	A	21	L	-	ARG	V	26
R	-	ILE	A	22	L	-	ARG	V	26
R	-	ILE	A	22	L	S	ARG	V	33
R	-	ILE	A	24	L	-	ARG	V	26
R	-	ILE	A	24	L	H	GLY	V	30
R	-	ILE	A	24	L	-	LEU	V	31
R	-	SER	A	25	L	-	LEU	V	31
R	-	SER	A	25	L	H	VAL	V	59
R	-	GLN	A	26	L	H	MET	V	29
R	-	GLN	A	26	L	-	LEU	V	31
R	-	GLN	A	26	L	H	LEU	V	62
R	-	ALA	A	27	L	H	LEU	V	62
R	-	GLN	A	28	L	H	LEU	V	62
R	-	GLN	A	28	L	H	TYR	V	66
R	-	MET	A	3	L	-	LEU	V	3
R	-	SER	A	30	L	H	TYR	V	66
R	-	SER	A	30	L	H	TYR	V	69
R	-	THR	A	32	L	H	TYR	V	69
R	-	PRO	A	44	L	-	TYR	V	140
R	-	GLY	A	45	L	-	ILE	V	138
R	-	GLY	A	45	L	-	TYR	V	140
R	-	THR	A	46	L	-	ILE	V	138
R	-	THR	A	46	L	-	TYR	V	140
R	-	PRO	A	47	L	-	ILE	V	138
R	-	GLY	A	48	L	-	GLY	V	136
R	-	GLY	A	48	L	-	ILE	V	138
R	-	PRO	A	49	L	-	PRO	V	135
R	-	ASP	A	50	L	-	MET	V	133
R	-	ASP	A	50	L	-	THR	V	134
R	-	ASP	A	50	L	-	PRO	V	135
R	-	GLY	A	51	L	-	MET	V	133
R	-	GLY	A	51	L	-	PRO	V	135
R	-	GLN	A	52	L	-	MET	V	133
R	-	PRO	A	53	L	-	MET	V	133
R	-	GLY	A	54	L	-	MET	V	133
R	-	MET	A	95	L	-	SER	V	131
R	-	MET	A	95	L	-	THR	V	132

- 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

Q9H1M3_P02746.2 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	-	CE	MET	A	3	L	-	HD23	LEU	V	3
R	H	O	ILE	A	10	L	H	HE22	GLN	V	14
R	H	CG2	ILE	A	10	L	H	HE21	GLN	V	14
R	H	C	LEU	A	13	L	H	OE1	GLN	V	14
R	H	CB	LEU	A	13	L	H	NE2	GLN	V	14
R	H	CB	LEU	A	13	L	H	OE1	GLN	V	14
R	H	CB	LEU	A	13	L	H	HE22	GLN	V	14
R	H	O	LEU	A	13	L	H	OE1	GLN	V	14
R	H	CG	LEU	A	13	L	H	HD11	LEU	V	11
R	H	CG	LEU	A	13	L	H	OE1	GLN	V	14
R	H	CG	LEU	A	13	L	H	HE22	GLN	V	14
R	H	CD2	LEU	A	13	L	H	HD11	LEU	V	11
R	H	CD2	LEU	A	13	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	13	L	H	CD	GLN	V	14
R	H	CD2	LEU	A	13	L	H	NE2	GLN	V	14
R	H	CD2	LEU	A	13	L	H	OE1	GLN	V	14
R	H	CD2	LEU	A	13	L	H	HE22	GLN	V	14
R	H	N	MET	A	14	L	H	OE1	GLN	V	14
R	H	CA	MET	A	14	L	H	HD22	ASN	V	18
R	H	C	MET	A	14	L	H	HD22	ASN	V	18
R	H	CB	MET	A	14	L	H	HD22	ASN	V	18
R	H	O	MET	A	14	L	H	HD22	ASN	V	18
R	H	CG	MET	A	14	L	H	HG2	GLN	V	14
R	H	CG	MET	A	14	L	H	HD22	ASN	V	18
R	H	SD	MET	A	14	L	H	CG	ASN	V	18
R	H	SD	MET	A	14	L	H	ND2	ASN	V	18
R	H	SD	MET	A	14	L	H	OD1	ASN	V	18
R	H	SD	MET	A	14	L	H	HD22	ASN	V	18
R	H	CE	MET	A	14	L	H	O	GLN	V	14
R	H	CE	MET	A	14	L	H	HA	GLN	V	14
R	H	CE	MET	A	14	L	H	HB3	GLN	V	14
R	H	CE	MET	A	14	L	H	CG2	VAL	V	17
R	H	CE	MET	A	14	L	H	HG21	VAL	V	17
R	H	CE	MET	A	14	L	H	HG22	VAL	V	17
R	H	CE	MET	A	14	L	H	HG23	VAL	V	17
R	H	CE	MET	A	14	L	H	CG	ASN	V	18
R	H	CE	MET	A	14	L	H	ND2	ASN	V	18
R	H	CE	MET	A	14	L	H	OD1	ASN	V	18
R	H	CE	MET	A	14	L	H	HD21	ASN	V	18
R	H	CE	MET	A	14	L	H	HD22	ASN	V	18
R	H	CA	LEU	A	17	L	H	HD21	ASN	V	18
R	H	CB	LEU	A	17	L	H	ND2	ASN	V	18
R	H	CB	LEU	A	17	L	H	HD21	ASN	V	18
R	H	CB	LEU	A	17	L	H	HD22	ASN	V	18
R	H	O	LEU	A	17	L	H	HD11	ILE	V	22
R	H	O	LEU	A	17	L	H	HD13	ILE	V	22
R	H	CG	LEU	A	17	L	H	HD2	TYR	V	15
R	H	CG	LEU	A	17	L	H	ND2	ASN	V	18
R	H	CG	LEU	A	17	L	H	HD21	ASN	V	18
R	H	CD1	LEU	A	17	L	H	CD1	LEU	V	11
R	H	CD1	LEU	A	17	L	H	HD11	LEU	V	11
R	H	CD1	LEU	A	17	L	H	HD13	LEU	V	11
R	H	CD1	LEU	A	17	L	H	OE1	GLN	V	14
R	H	CD1	LEU	A	17	L	H	HB2	GLN	V	14
R	H	CD1	LEU	A	17	L	H	HB3	GLN	V	14
R	H	CD1	LEU	A	17	L	H	HD21	ASN	V	18
R	H	CD2	LEU	A	17	L	H	C	GLN	V	14
R	H	CD2	LEU	A	17	L	H	O	GLN	V	14
R	H	CD2	LEU	A	17	L	H	HB3	GLN	V	14
R	H	CD2	LEU	A	17	L	H	N	TYR	V	15
R	H	CD2	LEU	A	17	L	H	CA	TYR	V	15
R	H	CD2	LEU	A	17	L	H	CB	TYR	V	15
R	H	CD2	LEU	A	17	L	H	CD2	TYR	V	15
R	H	CD2	LEU	A	17	L	H	HA	TYR	V	15
R	H	CD2	LEU	A	17	L	H	HB2	TYR	V	15
R	H	CD2	LEU	A	17	L	H	HD2	TYR	V	15
R	H	CD2	LEU	A	17	L	H	ND2	ASN	V	18
R	H	CD2	LEU	A	17	L	H	HB2	ASN	V	18
R	H	CD2	LEU	A	17	L	H	HD21	ASN	V	18
R	H	CA	LEU	A	18	L	H	HD11	ILE	V	22
R	H	CG	LEU	A	18	L	H	HD11	ILE	V	22
R	H	CD2	LEU	A	18	L	H	HG13	ILE	V	22
R	H	CD2	LEU	A	18	L	H	HD11	ILE	V	22
R	-	CA	LEU	A	21	L	H	HG22	ILE	V	22
R	-	CA	LEU	A	21	L	H	HD13	ILE	V	22
R	-	CA	LEU	A	21	L	-	NH2	ARG	V	26
R	-	CA	LEU	A	21	L	-	HH21	ARG	V	26
R	-	CA	LEU	A	21	L	-	HH22	ARG	V	26
R	-	C	LEU	A	21	L	-	NH2	ARG	V	26
R	-	C	LEU	A	21	L	-	CZ	ARG	V	26
R	-	C	LEU	A	21	L	-	HH12	ARG	V	26
R	-	C	LEU	A	21	L	-	HH21	ARG	V	26
R	-	C	LEU	A	21	L	-	HH22	ARG	V	26
R	-	CB	LEU	A	21	L	H	CG2	ILE	V	22
R	-	CB	LEU	A	21	L	H	CD1	ILE	V	22
R	-	CB	LEU	A	21	L	H	HG12	ILE	V	22
R	-	CB	LEU	A	21	L	H	HG22	ILE	V	22
R	-	CB	LEU	A	21	L	H	HG23	ILE	V	22
R	-	CB	LEU	A	21	L	H	HD11	ILE	V	22
R	-	CB	LEU	A	21	L	H	HD12	ILE	V	22
R	-	CB	LEU	A	21	L	H	HD13	ILE	V	22
R	-	CB	LEU	A	21	L	-	NH2	ARG	V	26
R	-	CB	LEU	A	21	L	-	HH21	ARG	V	26
R	-	CB	LEU	A	21	L	-	HH22	ARG	V	26
R	-	O	LEU	A	21	L	H	HG22	ILE	V	22
R	-	O	LEU	A	21	L	H	HG23	ILE	V	22
R	-	O	LEU	A	21	L	-	NE	ARG	V	26
R	-	O	LEU	A	21	L	-	NH1	ARG	V	26
R	-	O	LEU	A	21	L	-	NH2	ARG	V	26
R	-	O	LEU	A	21	L	-	CZ	ARG	V	26
R	-	O	LEU	A	21	L	-	HE	ARG	V	26
R	-	O	LEU	A	21	L	-	HH12	ARG	V	26
R	-	O	LEU	A	21	L	-	HH21	ARG	V	26
R	-	O	LEU	A	21	L	-	HH22	ARG	V	26
R	-	CG	LEU	A	21	L	H	CG2	ILE	V	22
R	-	CG	LEU	A	21	L	H	CD1	ILE	V	22
R	-	CG	LEU	A	21	L	H	HG22	ILE	V	22
R	-	CG	LEU	A	21	L	H	HD11	ILE	V	22
R	-	CG	LEU	A	21	L	H	HD12	ILE	V	22
R	-	CG	LEU	A	21	L	H	HD13	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HB3	ASN	V	18
R	-	CD1	LEU	A	21	L	H	CB	ILE	V	22
R	-	CD1	LEU	A	21	L	H	CG1	ILE	V	22
R	-	CD1	LEU	A	21	L	H	CG2	ILE	V	22
R	-	CD1	LEU	A	21	L	H	CD1	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HB	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HG12	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HG13	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HG22	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HD11	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HD12	ILE	V	22
R	-	CD1	LEU	A	21	L	H	HD13	ILE	V	22
R	-	CD2	LEU	A	21	L	H	HE2	TYR	V	15
R	-	CD2	LEU	A	21	L	H	CD1	ILE	V	22
R	-	CD2	LEU	A	21	L	H	HG22	ILE	V	22
R	-	CD2	LEU	A	21	L	H	HD12	ILE	V	22
R	-	CD2	LEU	A	21	L	H	HD13	ILE	V	22
R	-	N	ILE	A	22	L	-	NH2	ARG	V	26
R	-	N	ILE	A	22	L	-	HH21	ARG	V	26
R	-	N	ILE	A	22	L	-	HH22	ARG	V	26
R	-	CA	ILE	A	22	L	-	NH2	ARG	V	26
R	-	CA	ILE	A	22	L	-	HH21	ARG	V	26
R	-	CA	ILE	A	22	L	-	HH22	ARG	V	26
R	-	C	ILE	A	22	L	-	HH22	ARG	V	26
R	-	CB	ILE	A	22	L	S	HH22	ARG	V	33
R	-	CG1	ILE	A	22	L	S	HH22	ARG	V	33
R	-	CG2	ILE	A	22	L	S	NH2	ARG	V	33
R	-	CG2	ILE	A	22	L	S	HH21	ARG	V	33
R	-	CG2	ILE	A	22	L	S	HH22	ARG	V	33
R	-	CD1	ILE	A	22	L	S	HH22	ARG	V	33
R	-	N	ILE	A	24	L	-	HH12	ARG	V	26
R	-	CB	ILE	A	24	L	-	NH1	ARG	V	26
R	-	CB	ILE	A	24	L	-	HH11	ARG	V	26
R	-	CB	ILE	A	24	L	-	HH12	ARG	V	26
R	-	O	ILE	A	24	L	H	C	GLY	V	30
R	-	O	ILE	A	24	L	H	O	GLY	V	30
R	-	O	ILE	A	24	L	-	HA	LEU	V	31
R	-	O	ILE	A	24	L	-	HD21	LEU	V	31
R	-	CG1	ILE	A	24	L	-	NH1	ARG	V	26
R	-	CG1	ILE	A	24	L	-	HH11	ARG	V	26
R	-	CG1	ILE	A	24	L	-	HH12	ARG	V	26
R	-	CD1	ILE	A	24	L	-	NH1	ARG	V	26
R	-	CD1	ILE	A	24	L	-	HH11	ARG	V	26
R	-	CD1	ILE	A	24	L	-	HH12	ARG	V	26
R	-	CA	SER	A	25	L	-	HD21	LEU	V	31
R	-	C	SER	A	25	L	-	HD21	LEU	V	31
R	-	C	SER	A	25	L	-	HD23	LEU	V	31
R	-	OG	SER	A	25	L	H	CG2	VAL	V	59
R	-	OG	SER	A	25	L	H	HG21	VAL	V	59
R	-	OG	SER	A	25	L	H	HG22	VAL	V	59
R	-	N	GLN	A	26	L	-	CD2	LEU	V	31
R	-	N	GLN	A	26	L	-	HD21	LEU	V	31
R	-	N	GLN	A	26	L	-	HD22	LEU	V	31
R	-	N	GLN	A	26	L	-	HD23	LEU	V	31
R	-	CA	GLN	A	26	L	-	CD2	LEU	V	31
R	-	CA	GLN	A	26	L	-	HD21	LEU	V	31
R	-	CA	GLN	A	26	L	-	HD22	LEU	V	31
R	-	CA	GLN	A	26	L	-	HD23	LEU	V	31
R	-	C	GLN	A	26	L	-	HD23	LEU	V	31
R	-	C	GLN	A	26	L	H	CD2	LEU	V	62
R	-	C	GLN	A	26	L	H	HD21	LEU	V	62
R	-	C	GLN	A	26	L	H	HD22	LEU	V	62
R	-	C	GLN	A	26	L	H	HD23	LEU	V	62
R	-	CB	GLN	A	26	L	-	CG	LEU	V	31
R	-	CB	GLN	A	26	L	-	CD2	LEU	V	31
R	-	CB	GLN	A	26	L	-	HG	LEU	V	31
R	-	CB	GLN	A	26	L	-	HD13	LEU	V	31
R	-	CB	GLN	A	26	L	-	HD21	LEU	V	31
R	-	CB	GLN	A	26	L	-	HD22	LEU	V	31
R	-	CB	GLN	A	26	L	-	HD23	LEU	V	31
R	-	O	GLN	A	26	L	-	HD22	LEU	V	31
R	-	O	GLN	A	26	L	-	HD23	LEU	V	31
R	-	O	GLN	A	26	L	H	CG	LEU	V	62
R	-	O	GLN	A	26	L	H	CD2	LEU	V	62
R	-	O	GLN	A	26	L	H	HD21	LEU	V	62
R	-	O	GLN	A	26	L	H	HD22	LEU	V	62
R	-	O	GLN	A	26	L	H	HD23	LEU	V	62
R	-	CG	GLN	A	26	L	-	CG	LEU	V	31
R	-	CG	GLN	A	26	L	-	CD2	LEU	V	31
R	-	CG	GLN	A	26	L	-	HG	LEU	V	31
R	-	CG	GLN	A	26	L	-	HD13	LEU	V	31
R	-	CG	GLN	A	26	L	-	HD21	LEU	V	31
R	-	CG	GLN	A	26	L	-	HD22	LEU	V	31
R	-	CG	GLN	A	26	L	-	HD23	LEU	V	31
R	-	CD	GLN	A	26	L	H	HB3	MET	V	29
R	-	CD	GLN	A	26	L	-	CG	LEU	V	31
R	-	CD	GLN	A	26	L	-	CD1	LEU	V	31
R	-	CD	GLN	A	26	L	-	CD2	LEU	V	31
R	-	CD	GLN	A	26	L	-	HG	LEU	V	31
R	-	CD	GLN	A	26	L	-	HD13	LEU	V	31
R	-	CD	GLN	A	26	L	-	HD23	LEU	V	31
R	-	NE2	GLN	A	26	L	H	CB	MET	V	29
R	-	NE2	GLN	A	26	L	H	O	MET	V	29
R	-	NE2	GLN	A	26	L	H	HB2	MET	V	29
R	-	NE2	GLN	A	26	L	H	HB3	MET	V	29
R	-	NE2	GLN	A	26	L	-	HG	LEU	V	31
R	-	OE1	GLN	A	26	L	H	HB3	MET	V	29
R	-	OE1	GLN	A	26	L	-	CG	LEU	V	31
R	-	OE1	GLN	A	26	L	-	CD1	LEU	V	31
R	-	OE1	GLN	A	26	L	-	CD2	LEU	V	31
R	-	OE1	GLN	A	26	L	-	HG	LEU	V	31
R	-	OE1	GLN	A	26	L	-	HD11	LEU	V	31
R	-	OE1	GLN	A	26	L	-	HD13	LEU	V	31
R	-	OE1	GLN	A	26	L	-	HD23	LEU	V	31
R	-	N	ALA	A	27	L	H	CD2	LEU	V	62
R	-	N	ALA	A	27	L	H	HD22	LEU	V	62
R	-	N	ALA	A	27	L	H	HD23	LEU	V	62
R	-	CA	ALA	A	27	L	H	CD2	LEU	V	62
R	-	CA	ALA	A	27	L	H	HD12	LEU	V	62
R	-	CA	ALA	A	27	L	H	HD22	LEU	V	62
R	-	CA	ALA	A	27	L	H	HD23	LEU	V	62
R	-	C	ALA	A	27	L	H	HD12	LEU	V	62
R	-	C	ALA	A	27	L	H	HD23	LEU	V	62
R	-	N	GLN	A	28	L	H	CD2	LEU	V	62
R	-	N	GLN	A	28	L	H	HD12	LEU	V	62
R	-	N	GLN	A	28	L	H	HD23	LEU	V	62
R	-	CA	GLN	A	28	L	H	HD12	LEU	V	62
R	-	CA	GLN	A	28	L	H	HD23	LEU	V	62
R	-	C	GLN	A	28	L	H	HD12	LEU	V	62
R	-	C	GLN	A	28	L	H	HD2	TYR	V	66
R	-	CB	GLN	A	28	L	H	CD2	TYR	V	66
R	-	CB	GLN	A	28	L	H	CE2	TYR	V	66
R	-	CB	GLN	A	28	L	H	HB3	TYR	V	66
R	-	CB	GLN	A	28	L	H	HD2	TYR	V	66
R	-	CB	GLN	A	28	L	H	HE2	TYR	V	66
R	-	O	GLN	A	28	L	H	CD1	LEU	V	62
R	-	O	GLN	A	28	L	H	HD11	LEU	V	62
R	-	O	GLN	A	28	L	H	HD12	LEU	V	62
R	-	O	GLN	A	28	L	H	HB3	TYR	V	66
R	-	O	GLN	A	28	L	H	HD2	TYR	V	66
R	-	CD	GLN	A	28	L	H	CG	TYR	V	66
R	-	CD	GLN	A	28	L	H	CD2	TYR	V	66
R	-	CD	GLN	A	28	L	H	CE2	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CG	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CD1	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CD2	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CE1	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CE2	TYR	V	66
R	-	NE2	GLN	A	28	L	H	OH	TYR	V	66
R	-	NE2	GLN	A	28	L	H	CZ	TYR	V	66
R	-	NE2	GLN	A	28	L	H	HE2	TYR	V	66
R	-	OE1	GLN	A	28	L	H	CG	TYR	V	66
R	-	N	SER	A	30	L	H	HD2	TYR	V	66
R	-	CB	SER	A	30	L	H	HA	TYR	V	66
R	-	CB	SER	A	30	L	H	HD2	TYR	V	66
R	-	CB	SER	A	30	L	H	CB	TYR	V	69
R	-	CB	SER	A	30	L	H	HB2	TYR	V	69
R	-	CB	SER	A	30	L	H	HB3	TYR	V	69
R	-	O	SER	A	30	L	H	CD2	TYR	V	69
R	-	O	SER	A	30	L	H	CE2	TYR	V	69
R	-	O	SER	A	30	L	H	HD2	TYR	V	69
R	-	OG	SER	A	30	L	H	CB	TYR	V	69
R	-	OG	SER	A	30	L	H	CG	TYR	V	69
R	-	OG	SER	A	30	L	H	HB2	TYR	V	69
R	-	OG	SER	A	30	L	H	HB3	TYR	V	69
R	-	CB	THR	A	32	L	H	HD1	TYR	V	69
R	-	CB	THR	A	32	L	H	HE1	TYR	V	69
R	-	O	THR	A	32	L	H	CE1	TYR	V	69
R	-	O	THR	A	32	L	H	HE1	TYR	V	69
R	-	OG1	THR	A	32	L	H	HD1	TYR	V	69
R	-	C	PRO	A	44	L	-	HD2	TYR	V	140
R	-	N	GLY	A	45	L	-	HG21	ILE	V	138
R	-	N	GLY	A	45	L	-	HG23	ILE	V	138
R	-	N	GLY	A	45	L	-	CD2	TYR	V	140
R	-	N	GLY	A	45	L	-	CE2	TYR	V	140
R	-	N	GLY	A	45	L	-	HB2	TYR	V	140
R	-	N	GLY	A	45	L	-	HD2	TYR	V	140
R	-	N	GLY	A	45	L	-	HE2	TYR	V	140
R	-	CA	GLY	A	45	L	-	CG2	ILE	V	138
R	-	CA	GLY	A	45	L	-	HG21	ILE	V	138
R	-	CA	GLY	A	45	L	-	HG23	ILE	V	138
R	-	CA	GLY	A	45	L	-	HD13	ILE	V	138
R	-	CA	GLY	A	45	L	-	CD2	TYR	V	140
R	-	CA	GLY	A	45	L	-	CE2	TYR	V	140
R	-	CA	GLY	A	45	L	-	HD2	TYR	V	140
R	-	CA	GLY	A	45	L	-	HE2	TYR	V	140
R	-	C	GLY	A	45	L	-	CG2	ILE	V	138
R	-	C	GLY	A	45	L	-	HB	ILE	V	138
R	-	C	GLY	A	45	L	-	HG21	ILE	V	138
R	-	C	GLY	A	45	L	-	HG23	ILE	V	138
R	-	C	GLY	A	45	L	-	HD13	ILE	V	138
R	-	C	GLY	A	45	L	-	HD2	TYR	V	140
R	-	C	GLY	A	45	L	-	HE2	TYR	V	140
R	-	O	GLY	A	45	L	-	CB	ILE	V	138
R	-	O	GLY	A	45	L	-	CG2	ILE	V	138
R	-	O	GLY	A	45	L	-	HB	ILE	V	138
R	-	O	GLY	A	45	L	-	HG21	ILE	V	138
R	-	O	GLY	A	45	L	-	HG23	ILE	V	138
R	-	O	GLY	A	45	L	-	HD13	ILE	V	138
R	-	N	THR	A	46	L	-	CD1	ILE	V	138
R	-	N	THR	A	46	L	-	HG23	ILE	V	138
R	-	N	THR	A	46	L	-	HD12	ILE	V	138
R	-	N	THR	A	46	L	-	HD13	ILE	V	138
R	-	N	THR	A	46	L	-	HE2	TYR	V	140
R	-	CA	THR	A	46	L	-	CD1	ILE	V	138
R	-	CA	THR	A	46	L	-	HD11	ILE	V	138
R	-	CA	THR	A	46	L	-	HD12	ILE	V	138
R	-	CA	THR	A	46	L	-	HD13	ILE	V	138
R	-	C	THR	A	46	L	-	CG1	ILE	V	138
R	-	C	THR	A	46	L	-	CD1	ILE	V	138
R	-	C	THR	A	46	L	-	HB	ILE	V	138
R	-	C	THR	A	46	L	-	HG13	ILE	V	138
R	-	C	THR	A	46	L	-	HG23	ILE	V	138
R	-	C	THR	A	46	L	-	HD11	ILE	V	138
R	-	C	THR	A	46	L	-	HD12	ILE	V	138
R	-	C	THR	A	46	L	-	HD13	ILE	V	138
R	-	CB	THR	A	46	L	-	HD13	ILE	V	138
R	-	O	THR	A	46	L	-	CB	ILE	V	138
R	-	O	THR	A	46	L	-	CG1	ILE	V	138
R	-	O	THR	A	46	L	-	CG2	ILE	V	138
R	-	O	THR	A	46	L	-	CD1	ILE	V	138
R	-	O	THR	A	46	L	-	HB	ILE	V	138
R	-	O	THR	A	46	L	-	HG12	ILE	V	138
R	-	O	THR	A	46	L	-	HG13	ILE	V	138
R	-	O	THR	A	46	L	-	HG23	ILE	V	138
R	-	O	THR	A	46	L	-	HD11	ILE	V	138
R	-	O	THR	A	46	L	-	HD12	ILE	V	138
R	-	O	THR	A	46	L	-	HD13	ILE	V	138
R	-	OG1	THR	A	46	L	-	CD1	ILE	V	138
R	-	OG1	THR	A	46	L	-	HD11	ILE	V	138
R	-	OG1	THR	A	46	L	-	HD12	ILE	V	138
R	-	OG1	THR	A	46	L	-	HD13	ILE	V	138
R	-	N	PRO	A	47	L	-	CD1	ILE	V	138
R	-	N	PRO	A	47	L	-	HD11	ILE	V	138
R	-	N	PRO	A	47	L	-	HD13	ILE	V	138
R	-	CA	PRO	A	47	L	-	CD1	ILE	V	138
R	-	CA	PRO	A	47	L	-	HG13	ILE	V	138
R	-	CA	PRO	A	47	L	-	HD11	ILE	V	138
R	-	CA	PRO	A	47	L	-	HD13	ILE	V	138
R	-	C	PRO	A	47	L	-	CG1	ILE	V	138
R	-	C	PRO	A	47	L	-	CD1	ILE	V	138
R	-	C	PRO	A	47	L	-	HG13	ILE	V	138
R	-	C	PRO	A	47	L	-	HD11	ILE	V	138
R	-	C	PRO	A	47	L	-	HD13	ILE	V	138
R	-	O	PRO	A	47	L	-	CD1	ILE	V	138
R	-	O	PRO	A	47	L	-	HD11	ILE	V	138
R	-	O	PRO	A	47	L	-	HD13	ILE	V	138
R	-	N	GLY	A	48	L	-	O	GLY	V	136
R	-	N	GLY	A	48	L	-	HA3	GLY	V	136
R	-	N	GLY	A	48	L	-	CG1	ILE	V	138
R	-	N	GLY	A	48	L	-	CD1	ILE	V	138
R	-	N	GLY	A	48	L	-	HG13	ILE	V	138
R	-	N	GLY	A	48	L	-	HD11	ILE	V	138
R	-	N	GLY	A	48	L	-	HD13	ILE	V	138
R	-	CA	GLY	A	48	L	-	HA3	GLY	V	136
R	-	CA	GLY	A	48	L	-	HG13	ILE	V	138
R	-	CA	GLY	A	48	L	-	HD11	ILE	V	138
R	-	C	GLY	A	48	L	-	HA3	GLY	V	136
R	-	O	GLY	A	48	L	-	HA3	GLY	V	136
R	-	O	PRO	A	49	L	-	O	PRO	V	135
R	-	O	PRO	A	49	L	-	HD2	PRO	V	135
R	-	C	ASP	A	50	L	-	HD2	PRO	V	135
R	-	OD1	ASP	A	50	L	-	O	MET	V	133
R	-	OD1	ASP	A	50	L	-	HA	THR	V	134
R	-	N	GLY	A	51	L	-	HB3	MET	V	133
R	-	N	GLY	A	51	L	-	CD	PRO	V	135
R	-	N	GLY	A	51	L	-	HD2	PRO	V	135
R	-	N	GLY	A	51	L	-	HD3	PRO	V	135
R	-	CA	GLY	A	51	L	-	CD	PRO	V	135
R	-	CA	GLY	A	51	L	-	HD2	PRO	V	135
R	-	CA	GLY	A	51	L	-	HD3	PRO	V	135
R	-	C	GLY	A	51	L	-	SD	MET	V	133
R	-	C	GLY	A	51	L	-	CE	MET	V	133
R	-	C	GLY	A	51	L	-	HE1	MET	V	133
R	-	O	GLY	A	51	L	-	CG	MET	V	133
R	-	O	GLY	A	51	L	-	SD	MET	V	133
R	-	O	GLY	A	51	L	-	CE	MET	V	133
R	-	O	GLY	A	51	L	-	HB3	MET	V	133
R	-	O	GLY	A	51	L	-	HE1	MET	V	133
R	-	O	GLY	A	51	L	-	HE2	MET	V	133
R	-	N	GLN	A	52	L	-	SD	MET	V	133
R	-	N	GLN	A	52	L	-	HE1	MET	V	133
R	-	CA	GLN	A	52	L	-	HE1	MET	V	133
R	-	C	GLN	A	52	L	-	SD	MET	V	133
R	-	C	GLN	A	52	L	-	CE	MET	V	133
R	-	C	GLN	A	52	L	-	HE1	MET	V	133
R	-	C	GLN	A	52	L	-	HE2	MET	V	133
R	-	C	GLN	A	52	L	-	HE3	MET	V	133
R	-	O	GLN	A	52	L	-	SD	MET	V	133
R	-	O	GLN	A	52	L	-	CE	MET	V	133
R	-	O	GLN	A	52	L	-	HE1	MET	V	133
R	-	O	GLN	A	52	L	-	HE2	MET	V	133
R	-	O	GLN	A	52	L	-	HE3	MET	V	133
R	-	N	PRO	A	53	L	-	SD	MET	V	133
R	-	N	PRO	A	53	L	-	CE	MET	V	133
R	-	N	PRO	A	53	L	-	HE1	MET	V	133
R	-	N	PRO	A	53	L	-	HE3	MET	V	133
R	-	CA	PRO	A	53	L	-	SD	MET	V	133
R	-	CA	PRO	A	53	L	-	CE	MET	V	133
R	-	CA	PRO	A	53	L	-	HE1	MET	V	133
R	-	CA	PRO	A	53	L	-	HE2	MET	V	133
R	-	CA	PRO	A	53	L	-	HE3	MET	V	133
R	-	C	PRO	A	53	L	-	CE	MET	V	133
R	-	C	PRO	A	53	L	-	HE1	MET	V	133
R	-	C	PRO	A	53	L	-	HE3	MET	V	133
R	-	CB	PRO	A	53	L	-	HE1	MET	V	133
R	-	CB	PRO	A	53	L	-	HE3	MET	V	133
R	-	O	PRO	A	53	L	-	HE1	MET	V	133
R	-	CD	PRO	A	53	L	-	HE1	MET	V	133
R	-	N	GLY	A	54	L	-	CE	MET	V	133
R	-	N	GLY	A	54	L	-	HE1	MET	V	133
R	-	N	GLY	A	54	L	-	HE3	MET	V	133
R	-	SD	MET	A	95	L	-	HB3	SER	V	131
R	-	SD	MET	A	95	L	-	HG	SER	V	131
R	-	SD	MET	A	95	L	-	HG22	THR	V	132
R	-	O	GLY	A	100	L	-	CB	PRO	V	135
R	-	O	GLY	A	100	L	-	CG	PRO	V	135
R	-	O	GLY	A	100	L	-	HB2	PRO	V	135
R	-	O	GLY	A	100	L	-	HB3	PRO	V	135
R	-	O	GLY	A	100	L	-	HG2	PRO	V	135
R	-	O	GLY	A	100	L	-	HG3	PRO	V	135
R	-	C	PRO	A	101	L	-	HB2	PRO	V	135
R	-	CB	PRO	A	101	L	-	NE2	GLN	V	137
R	-	CB	PRO	A	101	L	-	HE21	GLN	V	137
R	-	CB	PRO	A	101	L	-	HE22	GLN	V	137
R	-	N	GLY	A	102	L	-	CB	PRO	V	135
R	-	N	GLY	A	102	L	-	HB2	PRO	V	135
R	-	N	GLY	A	102	L	-	H	GLN	V	137
R	-	N	GLY	A	102	L	-	HG3	GLN	V	137
R	-	CA	GLY	A	102	L	-	HB2	PRO	V	135
R	-	CA	GLY	A	102	L	-	HA2	GLY	V	136
R	-	CA	GLY	A	102	L	-	H	GLN	V	137
R	-	C	GLY	A	102	L	-	OE1	GLN	V	137
R	-	C	GLY	A	102	L	-	H	GLN	V	137
R	-	C	GLY	A	102	L	-	HB2	GLN	V	137
R	-	O	GLY	A	102	L	-	CG	GLN	V	137
R	-	O	GLY	A	102	L	-	CD	GLN	V	137
R	-	O	GLY	A	102	L	-	NE2	GLN	V	137
R	-	O	GLY	A	102	L	-	OE1	GLN	V	137
R	-	O	GLY	A	102	L	-	HB2	GLN	V	137
R	-	O	GLY	A	102	L	-	HG3	GLN	V	137
R	-	O	GLY	A	102	L	-	HE22	GLN	V	137
R	-	C	ALA	A	103	L	-	OE1	GLN	V	137
R	-	C	ALA	A	103	L	-	HB2	GLN	V	137
R	-	O	ALA	A	103	L	-	CB	GLN	V	137
R	-	O	ALA	A	103	L	-	OE1	GLN	V	137
R	-	O	ALA	A	103	L	-	HB2	GLN	V	137
R	-	N	PRO	A	104	L	-	OE1	GLN	V	137
R	-	CA	PRO	A	104	L	-	OE1	GLN	V	137
R	-	CA	PRO	A	104	L	-	HB2	GLN	V	137
R	-	CG	PRO	A	104	L	-	OE1	GLN	V	137
R	-	CD	PRO	A	104	L	-	OE1	GLN	V	137
R	-	N	GLY	A	105	L	-	HA	ILE	V	138
R	-	N	GLY	A	105	L	-	H	THR	V	139
R	-	N	GLY	A	105	L	-	HB	THR	V	139
R	-	CA	GLY	A	105	L	-	HA	ILE	V	138
R	-	CA	GLY	A	105	L	-	O	THR	V	139
R	-	CA	GLY	A	105	L	-	H	THR	V	139
R	-	C	GLY	A	105	L	-	O	THR	V	139
R	-	O	GLY	A	105	L	-	O	THR	V	139
R	-	O	ALA	A	106	L	-	O	THR	V	139
R	-	O	ALA	A	106	L	-	CD1	TYR	V	140
R	-	O	ALA	A	106	L	-	CE1	TYR	V	140
R	-	O	ALA	A	106	L	-	HA	TYR	V	140
R	-	O	ALA	A	106	L	-	HD1	TYR	V	140
R	-	O	ALA	A	106	L	-	HE1	TYR	V	140
R	-	CA	PRO	A	107	L	-	O	THR	V	141
R	-	CA	PRO	A	107	L	-	H	THR	V	141
R	-	C	PRO	A	107	L	-	CD1	TYR	V	140
R	-	C	PRO	A	107	L	-	HA	TYR	V	140
R	-	C	PRO	A	107	L	-	HD1	TYR	V	140
R	-	C	PRO	A	107	L	-	HE1	TYR	V	140
R	-	C	PRO	A	107	L	-	O	THR	V	141
R	-	C	PRO	A	107	L	-	H	THR	V	141
R	-	C	PRO	A	107	L	-	HB2	ALA	V	142
R	-	CB	PRO	A	107	L	-	O	THR	V	141
R	-	O	PRO	A	107	L	-	HD1	TYR	V	140
R	-	O	PRO	A	107	L	-	HE1	TYR	V	140
R	-	N	GLY	A	108	L	-	CD1	TYR	V	140
R	-	N	GLY	A	108	L	-	CE1	TYR	V	140
R	-	N	GLY	A	108	L	-	HA	TYR	V	140
R	-	N	GLY	A	108	L	-	HB3	TYR	V	140
R	-	N	GLY	A	108	L	-	HD1	TYR	V	140
R	-	N	GLY	A	108	L	-	HE1	TYR	V	140
R	-	N	GLY	A	108	L	-	N	THR	V	141
R	-	N	GLY	A	108	L	-	C	THR	V	141
R	-	N	GLY	A	108	L	-	O	THR	V	141
R	-	N	GLY	A	108	L	-	H	THR	V	141
R	-	N	GLY	A	108	L	-	CB	ALA	V	142
R	-	N	GLY	A	108	L	-	HB2	ALA	V	142
R	-	CA	GLY	A	108	L	-	CG	TYR	V	140
R	-	CA	GLY	A	108	L	-	CD1	TYR	V	140
R	-	CA	GLY	A	108	L	-	CE1	TYR	V	140
R	-	CA	GLY	A	108	L	-	HA	TYR	V	140
R	-	CA	GLY	A	108	L	-	HB3	TYR	V	140
R	-	CA	GLY	A	108	L	-	HD1	TYR	V	140
R	-	CA	GLY	A	108	L	-	HE1	TYR	V	140
R	-	CA	GLY	A	108	L	-	CB	ALA	V	142
R	-	CA	GLY	A	108	L	-	HB2	ALA	V	142
R	-	CA	GLY	A	108	L	-	HB3	ALA	V	142
R	-	C	GLY	A	108	L	-	HD1	TYR	V	140
R	-	C	GLY	A	108	L	-	HE1	TYR	V	140
R	-	C	GLY	A	108	L	-	CB	ALA	V	142
R	-	C	GLY	A	108	L	-	HB1	ALA	V	142
R	-	C	GLY	A	108	L	-	HB2	ALA	V	142
R	-	C	GLY	A	108	L	-	HB3	ALA	V	142
R	-	O	GLY	A	108	L	-	CA	ALA	V	142
R	-	O	GLY	A	108	L	-	CB	ALA	V	142
R	-	O	GLY	A	108	L	-	HA	ALA	V	142
R	-	O	GLY	A	108	L	-	HB1	ALA	V	142
R	-	O	GLY	A	108	L	-	HB2	ALA	V	142
R	-	O	GLY	A	108	L	-	HB3	ALA	V	142
R	-	N	PRO	A	109	L	-	HD1	TYR	V	140
R	-	N	PRO	A	109	L	-	HE1	TYR	V	140
R	-	N	PRO	A	109	L	-	CB	ALA	V	142
R	-	N	PRO	A	109	L	-	HB1	ALA	V	142
R	-	N	PRO	A	109	L	-	HB2	ALA	V	142
R	-	N	PRO	A	109	L	-	HB3	ALA	V	142
R	-	CA	PRO	A	109	L	-	HB1	ALA	V	142
R	-	CA	PRO	A	109	L	-	HB2	ALA	V	142
R	-	C	PRO	A	109	L	-	CB	ALA	V	142
R	-	C	PRO	A	109	L	-	HB1	ALA	V	142
R	-	C	PRO	A	109	L	-	HB2	ALA	V	142
R	-	C	PRO	A	109	L	-	HB3	ALA	V	142
R	-	O	PRO	A	109	L	-	CB	ALA	V	142
R	-	O	PRO	A	109	L	-	HB1	ALA	V	142
R	-	O	PRO	A	109	L	-	HB2	ALA	V	142
R	-	O	PRO	A	109	L	-	HB3	ALA	V	142
R	-	CD	PRO	A	109	L	-	CE1	TYR	V	140
R	-	CD	PRO	A	109	L	-	HD1	TYR	V	140
R	-	CD	PRO	A	109	L	-	HE1	TYR	V	140
R	-	N	LYS	A	110	L	-	CB	ALA	V	142
R	-	N	LYS	A	110	L	-	HB1	ALA	V	142
R	-	N	LYS	A	110	L	-	HB2	ALA	V	142
R	-	N	LYS	A	110	L	-	HB3	ALA	V	142
R	-	CA	LYS	A	110	L	-	CB	ALA	V	142
R	-	CA	LYS	A	110	L	-	HB1	ALA	V	142
R	-	CA	LYS	A	110	L	-	HB3	ALA	V	142
R	-	CG	LYS	A	110	L	-	O	THR	V	143
R	-	CG	LYS	A	110	L	-	OG1	THR	V	145
R	-	CG	LYS	A	110	L	-	HG1	THR	V	145
R	-	CD	LYS	A	110	L	-	O	THR	V	143
R	-	CD	LYS	A	110	L	-	OG1	THR	V	145
R	-	CD	LYS	A	110	L	-	HG1	THR	V	145
R	-	CE	LYS	A	110	L	-	O	THR	V	143
R	-	CE	LYS	A	110	L	-	C	SER	V	144
R	-	CE	LYS	A	110	L	-	O	SER	V	144
R	-	CE	LYS	A	110	L	-	N	THR	V	145
R	-	CE	LYS	A	110	L	-	CA	THR	V	145
R	-	CE	LYS	A	110	L	-	CB	THR	V	145
R	-	CE	LYS	A	110	L	-	CG2	THR	V	145
R	-	CE	LYS	A	110	L	-	OG1	THR	V	145
R	-	CE	LYS	A	110	L	-	HA	THR	V	145
R	-	CE	LYS	A	110	L	-	HB	THR	V	145
R	-	CE	LYS	A	110	L	-	HG1	THR	V	145
R	-	CE	LYS	A	110	L	-	HG21	THR	V	145
R	-	CE	LYS	A	110	L	-	HG22	THR	V	145
R	-	NZ	LYS	A	110	L	-	O	SER	V	144
R	-	NZ	LYS	A	110	L	-	N	THR	V	145
R	-	NZ	LYS	A	110	L	-	CA	THR	V	145
R	-	NZ	LYS	A	110	L	-	CB	THR	V	145
R	-	NZ	LYS	A	110	L	-	CG2	THR	V	145
R	-	NZ	LYS	A	110	L	-	OG1	THR	V	145
R	-	NZ	LYS	A	110	L	-	HA	THR	V	145
R	-	NZ	LYS	A	110	L	-	HB	THR	V	145
R	-	NZ	LYS	A	110	L	-	HG1	THR	V	145
R	-	NZ	LYS	A	110	L	-	HG21	THR	V	145
R	-	NZ	LYS	A	110	L	-	HG22	THR	V	145
R	-	NZ	LYS	A	110	L	-	HG23	THR	V	145

- 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