IID

Q8NGX8_Q9H340.1 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	ASN	A	100	L	H	LEU	V	152
R	H	GLY	A	101	L	H	THR	V	148
R	H	GLY	A	101	L	H	LEU	V	152
R	H	THR	A	104	L	H	TYR	V	100
R	H	THR	A	104	L	H	LEU	V	152
R	H	THR	A	104	L	H	MET	V	155
R	H	TYR	A	107	L	H	MET	V	155
R	H	PHE	A	108	L	H	TYR	V	100
R	H	PHE	A	108	L	H	PHE	V	101
R	H	PHE	A	108	L	H	MET	V	155
R	H	PHE	A	112	L	H	PHE	V	101
R	H	ASN	A	143	L	H	LEU	V	85
R	H	ASN	A	143	L	-	HIS	V	87
R	H	GLN	A	144	L	-	HIS	V	87
R	H	GLN	A	144	L	S	GLU	V	89
R	H	CYS	A	146	L	-	HIS	V	87
R	H	GLY	A	147	L	-	HIS	V	87
R	H	THR	A	148	L	-	HIS	V	87
R	H	THR	A	148	L	S	GLU	V	89
R	H	ALA	A	150	L	H	ALA	V	94
R	H	GLY	A	151	L	S	GLY	V	91
R	H	GLY	A	151	L	H	ALA	V	94
R	H	GLY	A	152	L	S	GLY	V	91
R	H	TRP	A	154	L	H	GLY	V	93
R	H	TRP	A	154	L	H	ALA	V	94
R	H	PHE	A	155	L	H	HIS	V	162
R	H	PHE	A	155	L	-	SER	V	8
R	H	PHE	A	155	L	H	HIS	V	92
R	H	PHE	A	155	L	H	GLY	V	93
R	H	PHE	A	155	L	H	ALA	V	94
R	H	PHE	A	155	L	H	PHE	V	96
R	H	LEU	A	158	L	H	GLY	V	93
R	H	LEU	A	158	L	H	ALA	V	94
R	H	LEU	A	158	L	H	PHE	V	96
R	H	LEU	A	158	L	H	SER	V	97
R	H	MET	A	159	L	H	HIS	V	162
R	H	MET	A	159	L	H	PHE	V	96
R	H	MET	A	162	L	H	VAL	V	159
R	H	MET	A	162	L	H	HIS	V	162
R	H	MET	A	162	L	H	TRP	V	163
R	H	ILE	A	163	L	H	TRP	V	163
R	H	VAL	A	166	L	H	TRP	V	163
R	H	HIS	A	311	L	-	HIS	V	309
R	H	ARG	A	313	L	H	PHE	V	305
R	H	ARG	A	313	L	H	LEU	V	38
R	H	ARG	A	313	L	H	GLY	V	41
R	H	ARG	A	313	L	H	THR	V	42
R	H	ARG	A	313	L	H	PHE	V	45
R	H	GLY	A	314	L	H	PHE	V	305
R	-	SER	A	315	L	H	PHE	V	305
R	-	GLY	A	316	L	H	PHE	V	305
R	H	LEU	A	41	L	H	ARG	V	48
R	H	LEU	A	42	L	H	ARG	V	48
R	H	LEU	A	45	L	H	ARG	V	48
R	H	LEU	A	48	L	H	LEU	V	69
R	H	LEU	A	48	L	H	LEU	V	73
R	H	ILE	A	51	L	H	LEU	V	73
R	H	LEU	A	52	L	H	LEU	V	37
R	H	PHE	A	73	L	H	LEU	V	73
R	H	TRP	A	77	L	H	PHE	V	101
R	H	TRP	A	77	L	H	LEU	V	105
R	H	PRO	A	84	L	H	VAL	V	144
R	H	VAL	A	88	L	H	MET	V	140
R	H	VAL	A	88	L	H	LYS	V	141
R	H	VAL	A	88	L	H	VAL	V	144
R	-	LEU	A	91	L	H	THR	V	137
R	-	SER	A	92	L	H	LYS	V	141
R	S	SER	A	98	L	H	THR	V	148
R	S	SER	A	98	L	H	LEU	V	152

- 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

Q8NGX8_Q9H340.1 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	C	LEU	A	41	L	H	NH1	ARG	V	48
R	H	C	LEU	A	41	L	H	NH2	ARG	V	48
R	H	C	LEU	A	41	L	H	CZ	ARG	V	48
R	H	C	LEU	A	41	L	H	HH11	ARG	V	48
R	H	C	LEU	A	41	L	H	HH12	ARG	V	48
R	H	C	LEU	A	41	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	41	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	41	L	H	CZ	ARG	V	48
R	H	O	LEU	A	41	L	H	NH1	ARG	V	48
R	H	O	LEU	A	41	L	H	NH2	ARG	V	48
R	H	O	LEU	A	41	L	H	CZ	ARG	V	48
R	H	O	LEU	A	41	L	H	HH11	ARG	V	48
R	H	O	LEU	A	41	L	H	HH12	ARG	V	48
R	H	O	LEU	A	41	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	41	L	H	HG2	ARG	V	48
R	H	N	LEU	A	42	L	H	NH1	ARG	V	48
R	H	N	LEU	A	42	L	H	NH2	ARG	V	48
R	H	N	LEU	A	42	L	H	CZ	ARG	V	48
R	H	N	LEU	A	42	L	H	HH12	ARG	V	48
R	H	N	LEU	A	42	L	H	HH21	ARG	V	48
R	H	N	LEU	A	42	L	H	HH22	ARG	V	48
R	H	CA	LEU	A	42	L	H	NH1	ARG	V	48
R	H	CA	LEU	A	42	L	H	NH2	ARG	V	48
R	H	CA	LEU	A	42	L	H	HH12	ARG	V	48
R	H	CA	LEU	A	42	L	H	HH22	ARG	V	48
R	H	C	LEU	A	42	L	H	HH12	ARG	V	48
R	H	C	LEU	A	42	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	42	L	H	NH2	ARG	V	48
R	H	CB	LEU	A	42	L	H	HH22	ARG	V	48
R	H	O	LEU	A	42	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	42	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	42	L	H	NH2	ARG	V	48
R	H	CD1	LEU	A	42	L	H	HH22	ARG	V	48
R	H	N	LEU	A	45	L	H	HH12	ARG	V	48
R	H	CA	LEU	A	45	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	45	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	45	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	45	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	45	L	H	NH1	ARG	V	48
R	H	CG	LEU	A	45	L	H	HH11	ARG	V	48
R	H	CG	LEU	A	45	L	H	HH12	ARG	V	48
R	H	CD1	LEU	A	45	L	H	HH11	ARG	V	48
R	H	CD2	LEU	A	45	L	H	NH1	ARG	V	48
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	48
R	H	CD2	LEU	A	45	L	H	HH11	ARG	V	48
R	H	CD2	LEU	A	45	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	45	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	51	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	52	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	73	L	H	HB2	LEU	V	73
R	H	CD2	TRP	A	77	L	H	CE1	PHE	V	101
R	H	CD2	TRP	A	77	L	H	CZ	PHE	V	101
R	H	CD2	TRP	A	77	L	H	HE1	PHE	V	101
R	H	CE2	TRP	A	77	L	H	CE1	PHE	V	101
R	H	CE3	TRP	A	77	L	H	CD1	PHE	V	101
R	H	CE3	TRP	A	77	L	H	CE1	PHE	V	101
R	H	CE3	TRP	A	77	L	H	HD1	PHE	V	101
R	H	CE3	TRP	A	77	L	H	HE1	PHE	V	101
R	H	CH2	TRP	A	77	L	H	CD1	PHE	V	101
R	H	CH2	TRP	A	77	L	H	CE1	PHE	V	101
R	H	CH2	TRP	A	77	L	H	HD1	PHE	V	101
R	H	CH2	TRP	A	77	L	H	HE1	PHE	V	101
R	H	CH2	TRP	A	77	L	H	CD1	LEU	V	105
R	H	CH2	TRP	A	77	L	H	CD2	LEU	V	105
R	H	CH2	TRP	A	77	L	H	HD13	LEU	V	105
R	H	CH2	TRP	A	77	L	H	HD22	LEU	V	105
R	H	CZ2	TRP	A	77	L	H	CD1	PHE	V	101
R	H	CZ2	TRP	A	77	L	H	HD1	PHE	V	101
R	H	CZ2	TRP	A	77	L	H	HD13	LEU	V	105
R	H	CZ3	TRP	A	77	L	H	CD1	PHE	V	101
R	H	CZ3	TRP	A	77	L	H	CE1	PHE	V	101
R	H	CZ3	TRP	A	77	L	H	HD1	PHE	V	101
R	H	CZ3	TRP	A	77	L	H	HE1	PHE	V	101
R	H	CZ3	TRP	A	77	L	H	HD13	LEU	V	105
R	H	CZ3	TRP	A	77	L	H	HD22	LEU	V	105
R	H	C	PRO	A	84	L	H	HG22	VAL	V	144
R	H	CB	PRO	A	84	L	H	HG23	VAL	V	144
R	H	O	PRO	A	84	L	H	HG22	VAL	V	144
R	H	CB	VAL	A	88	L	H	HG22	VAL	V	144
R	H	CG1	VAL	A	88	L	H	CG	LYS	V	141
R	H	CG1	VAL	A	88	L	H	HG2	LYS	V	141
R	H	CG1	VAL	A	88	L	H	HG3	LYS	V	141
R	H	CG2	VAL	A	88	L	H	HB3	MET	V	140
R	H	CG2	VAL	A	88	L	H	HA	LYS	V	141
R	H	CG2	VAL	A	88	L	H	CG2	VAL	V	144
R	H	CG2	VAL	A	88	L	H	HG21	VAL	V	144
R	H	CG2	VAL	A	88	L	H	HG22	VAL	V	144
R	-	CA	LEU	A	91	L	H	HG21	THR	V	137
R	-	CA	LEU	A	91	L	H	HG22	THR	V	137
R	-	C	LEU	A	91	L	H	HG21	THR	V	137
R	-	C	LEU	A	91	L	H	HG22	THR	V	137
R	-	CB	LEU	A	91	L	H	CG2	THR	V	137
R	-	CB	LEU	A	91	L	H	OG1	THR	V	137
R	-	CB	LEU	A	91	L	H	HG21	THR	V	137
R	-	CB	LEU	A	91	L	H	HG22	THR	V	137
R	-	O	LEU	A	91	L	H	CG2	THR	V	137
R	-	O	LEU	A	91	L	H	HG21	THR	V	137
R	-	O	LEU	A	91	L	H	HG22	THR	V	137
R	-	CG	LEU	A	91	L	H	OG1	THR	V	137
R	-	CG	LEU	A	91	L	H	HG22	THR	V	137
R	-	CD1	LEU	A	91	L	H	CA	THR	V	137
R	-	CD1	LEU	A	91	L	H	CB	THR	V	137
R	-	CD1	LEU	A	91	L	H	CG2	THR	V	137
R	-	CD1	LEU	A	91	L	H	OG1	THR	V	137
R	-	CD1	LEU	A	91	L	H	HA	THR	V	137
R	-	CD1	LEU	A	91	L	H	HG1	THR	V	137
R	-	CD1	LEU	A	91	L	H	HG22	THR	V	137
R	-	CA	SER	A	92	L	H	HE2	LYS	V	141
R	-	CA	SER	A	92	L	H	HE3	LYS	V	141
R	-	CA	SER	A	92	L	H	HZ1	LYS	V	141
R	-	CB	SER	A	92	L	H	CE	LYS	V	141
R	-	CB	SER	A	92	L	H	NZ	LYS	V	141
R	-	CB	SER	A	92	L	H	HE2	LYS	V	141
R	-	CB	SER	A	92	L	H	HE3	LYS	V	141
R	-	CB	SER	A	92	L	H	HZ1	LYS	V	141
R	-	OG	SER	A	92	L	H	CE	LYS	V	141
R	-	OG	SER	A	92	L	H	NZ	LYS	V	141
R	-	OG	SER	A	92	L	H	HE2	LYS	V	141
R	-	OG	SER	A	92	L	H	HE3	LYS	V	141
R	-	OG	SER	A	92	L	H	HZ1	LYS	V	141
R	-	OG	SER	A	92	L	H	HZ3	LYS	V	141
R	S	OG	SER	A	98	L	H	HG21	THR	V	148
R	S	OG	SER	A	98	L	H	HD12	LEU	V	152
R	H	CA	ASN	A	100	L	H	CD2	LEU	V	152
R	H	CA	ASN	A	100	L	H	HD12	LEU	V	152
R	H	CA	ASN	A	100	L	H	HD13	LEU	V	152
R	H	CA	ASN	A	100	L	H	HD21	LEU	V	152
R	H	CA	ASN	A	100	L	H	HD22	LEU	V	152
R	H	CA	ASN	A	100	L	H	HD23	LEU	V	152
R	H	C	ASN	A	100	L	H	CG	LEU	V	152
R	H	C	ASN	A	100	L	H	CD1	LEU	V	152
R	H	C	ASN	A	100	L	H	CD2	LEU	V	152
R	H	C	ASN	A	100	L	H	HD12	LEU	V	152
R	H	C	ASN	A	100	L	H	HD21	LEU	V	152
R	H	C	ASN	A	100	L	H	HD22	LEU	V	152
R	H	C	ASN	A	100	L	H	HD23	LEU	V	152
R	H	CB	ASN	A	100	L	H	CG	LEU	V	152
R	H	CB	ASN	A	100	L	H	CD1	LEU	V	152
R	H	CB	ASN	A	100	L	H	CD2	LEU	V	152
R	H	CB	ASN	A	100	L	H	HB3	LEU	V	152
R	H	CB	ASN	A	100	L	H	HD12	LEU	V	152
R	H	CB	ASN	A	100	L	H	HD13	LEU	V	152
R	H	CB	ASN	A	100	L	H	HD21	LEU	V	152
R	H	CB	ASN	A	100	L	H	HD22	LEU	V	152
R	H	CB	ASN	A	100	L	H	HD23	LEU	V	152
R	H	O	ASN	A	100	L	H	CD2	LEU	V	152
R	H	O	ASN	A	100	L	H	HD21	LEU	V	152
R	H	O	ASN	A	100	L	H	HD22	LEU	V	152
R	H	O	ASN	A	100	L	H	HD23	LEU	V	152
R	H	CG	ASN	A	100	L	H	CD2	LEU	V	152
R	H	CG	ASN	A	100	L	H	HD13	LEU	V	152
R	H	CG	ASN	A	100	L	H	HD22	LEU	V	152
R	H	ND2	ASN	A	100	L	H	HB3	LEU	V	152
R	H	ND2	ASN	A	100	L	H	HD13	LEU	V	152
R	H	ND2	ASN	A	100	L	H	HD22	LEU	V	152
R	H	OD1	ASN	A	100	L	H	HD22	LEU	V	152
R	H	N	GLY	A	101	L	H	CD1	LEU	V	152
R	H	N	GLY	A	101	L	H	CD2	LEU	V	152
R	H	N	GLY	A	101	L	H	HD12	LEU	V	152
R	H	N	GLY	A	101	L	H	HD22	LEU	V	152
R	H	N	GLY	A	101	L	H	HD23	LEU	V	152
R	H	CA	GLY	A	101	L	H	HG23	THR	V	148
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	152
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	152
R	H	CB	THR	A	104	L	H	HD21	LEU	V	152
R	H	CB	THR	A	104	L	H	HD23	LEU	V	152
R	H	CB	THR	A	104	L	H	HG3	MET	V	155
R	H	CG2	THR	A	104	L	H	OH	TYR	V	100
R	H	CG2	THR	A	104	L	H	HH	TYR	V	100
R	H	CG2	THR	A	104	L	H	HG3	MET	V	155
R	H	CG2	THR	A	104	L	H	HE2	MET	V	155
R	H	OG1	THR	A	104	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	104	L	H	HA	LEU	V	152
R	H	OG1	THR	A	104	L	H	HG	LEU	V	152
R	H	OG1	THR	A	104	L	H	HD21	LEU	V	152
R	H	OG1	THR	A	104	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	104	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	104	L	H	CG	MET	V	155
R	H	OG1	THR	A	104	L	H	HG3	MET	V	155
R	H	CB	TYR	A	107	L	H	HE1	MET	V	155
R	H	CG	TYR	A	107	L	H	CE	MET	V	155
R	H	CG	TYR	A	107	L	H	HE1	MET	V	155
R	H	CD1	TYR	A	107	L	H	SD	MET	V	155
R	H	CD1	TYR	A	107	L	H	CE	MET	V	155
R	H	CD1	TYR	A	107	L	H	HE1	MET	V	155
R	H	CD1	TYR	A	107	L	H	HE2	MET	V	155
R	H	CD1	TYR	A	107	L	H	HE3	MET	V	155
R	H	CE1	TYR	A	107	L	H	CE	MET	V	155
R	H	CE1	TYR	A	107	L	H	HE1	MET	V	155
R	H	CE1	TYR	A	107	L	H	HE3	MET	V	155
R	H	CZ	TYR	A	107	L	H	HE1	MET	V	155
R	H	CG	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CD1	PHE	A	108	L	H	CE1	TYR	V	100
R	H	CD1	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CD1	PHE	A	108	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	108	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	108	L	H	CE1	TYR	V	100
R	H	CD2	PHE	A	108	L	H	OH	TYR	V	100
R	H	CD2	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CD2	PHE	A	108	L	H	HH	TYR	V	100
R	H	CD2	PHE	A	108	L	H	CE	MET	V	155
R	H	CD2	PHE	A	108	L	H	HE1	MET	V	155
R	H	CD2	PHE	A	108	L	H	HE2	MET	V	155
R	H	CE1	PHE	A	108	L	H	CG	TYR	V	100
R	H	CE1	PHE	A	108	L	H	CD1	TYR	V	100
R	H	CE1	PHE	A	108	L	H	CE1	TYR	V	100
R	H	CE1	PHE	A	108	L	H	CZ	TYR	V	100
R	H	CE1	PHE	A	108	L	H	HD1	TYR	V	100
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CE1	PHE	A	108	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	108	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	108	L	H	HE1	MET	V	155
R	H	CE1	PHE	A	108	L	H	HE2	MET	V	155
R	H	CE1	PHE	A	108	L	H	HE3	MET	V	155
R	H	CE2	PHE	A	108	L	H	CD1	TYR	V	100
R	H	CE2	PHE	A	108	L	H	CE1	TYR	V	100
R	H	CE2	PHE	A	108	L	H	CE2	TYR	V	100
R	H	CE2	PHE	A	108	L	H	OH	TYR	V	100
R	H	CE2	PHE	A	108	L	H	CZ	TYR	V	100
R	H	CE2	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CE2	PHE	A	108	L	H	HH	TYR	V	100
R	H	CE2	PHE	A	108	L	H	CE	MET	V	155
R	H	CE2	PHE	A	108	L	H	HE1	MET	V	155
R	H	CE2	PHE	A	108	L	H	HE2	MET	V	155
R	H	CE2	PHE	A	108	L	H	HE3	MET	V	155
R	H	CZ	PHE	A	108	L	H	CG	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CD2	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CE2	TYR	V	100
R	H	CZ	PHE	A	108	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CZ	TYR	V	100
R	H	CZ	PHE	A	108	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	108	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	108	L	H	CE	MET	V	155
R	H	CZ	PHE	A	108	L	H	HE1	MET	V	155
R	H	CZ	PHE	A	108	L	H	HE2	MET	V	155
R	H	CZ	PHE	A	108	L	H	HE3	MET	V	155
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	112	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	101
R	H	C	ASN	A	143	L	-	HD2	HIS	V	87
R	H	C	ASN	A	143	L	-	HE2	HIS	V	87
R	H	CB	ASN	A	143	L	-	HD2	HIS	V	87
R	H	O	ASN	A	143	L	-	CD2	HIS	V	87
R	H	O	ASN	A	143	L	-	NE2	HIS	V	87
R	H	O	ASN	A	143	L	-	HD2	HIS	V	87
R	H	O	ASN	A	143	L	-	HE2	HIS	V	87
R	H	ND2	ASN	A	143	L	H	HD13	LEU	V	85
R	H	ND2	ASN	A	143	L	H	HD22	LEU	V	85
R	H	O	GLN	A	144	L	-	HE2	HIS	V	87
R	H	NE2	GLN	A	144	L	S	CD	GLU	V	89
R	H	NE2	GLN	A	144	L	S	OE1	GLU	V	89
R	H	NE2	GLN	A	144	L	S	OE2	GLU	V	89
R	H	C	CYS	A	146	L	-	HE2	HIS	V	87
R	H	N	GLY	A	147	L	-	NE2	HIS	V	87
R	H	N	GLY	A	147	L	-	HE2	HIS	V	87
R	H	CA	GLY	A	147	L	-	CE1	HIS	V	87
R	H	CA	GLY	A	147	L	-	NE2	HIS	V	87
R	H	CA	GLY	A	147	L	-	HE1	HIS	V	87
R	H	CA	GLY	A	147	L	-	HE2	HIS	V	87
R	H	C	GLY	A	147	L	-	HE1	HIS	V	87
R	H	C	GLY	A	147	L	-	HE2	HIS	V	87
R	H	O	GLY	A	147	L	-	HE1	HIS	V	87
R	H	N	THR	A	148	L	-	HE2	HIS	V	87
R	H	OG1	THR	A	148	L	S	OE2	GLU	V	89
R	H	O	ALA	A	150	L	H	HB3	ALA	V	94
R	H	CA	GLY	A	151	L	S	H	GLY	V	91
R	H	CA	GLY	A	151	L	S	HA3	GLY	V	91
R	H	CA	GLY	A	151	L	H	CB	ALA	V	94
R	H	CA	GLY	A	151	L	H	HB2	ALA	V	94
R	H	CA	GLY	A	151	L	H	HB3	ALA	V	94
R	H	C	GLY	A	151	L	S	H	GLY	V	91
R	H	C	GLY	A	151	L	S	HA3	GLY	V	91
R	H	C	GLY	A	151	L	H	HB3	ALA	V	94
R	H	O	GLY	A	151	L	S	HA3	GLY	V	91
R	H	O	GLY	A	151	L	H	N	ALA	V	94
R	H	O	GLY	A	151	L	H	CB	ALA	V	94
R	H	O	GLY	A	151	L	H	H	ALA	V	94
R	H	O	GLY	A	151	L	H	HB2	ALA	V	94
R	H	O	GLY	A	151	L	H	HB3	ALA	V	94
R	H	N	GLY	A	152	L	S	HA3	GLY	V	91
R	H	C	TRP	A	154	L	H	HA3	GLY	V	93
R	H	CB	TRP	A	154	L	H	N	ALA	V	94
R	H	CB	TRP	A	154	L	H	CA	ALA	V	94
R	H	CB	TRP	A	154	L	H	CB	ALA	V	94
R	H	CB	TRP	A	154	L	H	HA	ALA	V	94
R	H	CB	TRP	A	154	L	H	HB3	ALA	V	94
R	H	O	TRP	A	154	L	H	HA3	GLY	V	93
R	H	CG	TRP	A	154	L	H	HA	ALA	V	94
R	H	CG	TRP	A	154	L	H	HB3	ALA	V	94
R	H	CD1	TRP	A	154	L	H	HB3	ALA	V	94
R	H	N	PHE	A	155	L	H	CA	GLY	V	93
R	H	N	PHE	A	155	L	H	C	GLY	V	93
R	H	N	PHE	A	155	L	H	HA3	GLY	V	93
R	H	N	PHE	A	155	L	H	N	ALA	V	94
R	H	N	PHE	A	155	L	H	H	ALA	V	94
R	H	CA	PHE	A	155	L	H	N	GLY	V	93
R	H	CA	PHE	A	155	L	H	CA	GLY	V	93
R	H	CA	PHE	A	155	L	H	C	GLY	V	93
R	H	CA	PHE	A	155	L	H	H	GLY	V	93
R	H	CA	PHE	A	155	L	H	HA2	GLY	V	93
R	H	CA	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CA	PHE	A	155	L	H	N	ALA	V	94
R	H	CA	PHE	A	155	L	H	H	ALA	V	94
R	H	C	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CB	PHE	A	155	L	H	N	GLY	V	93
R	H	CB	PHE	A	155	L	H	CA	GLY	V	93
R	H	CB	PHE	A	155	L	H	H	GLY	V	93
R	H	CB	PHE	A	155	L	H	HA2	GLY	V	93
R	H	CB	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CB	PHE	A	155	L	H	H	ALA	V	94
R	H	O	PHE	A	155	L	H	HA3	GLY	V	93
R	H	O	PHE	A	155	L	H	HE1	HIS	V	162
R	H	CG	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CG	PHE	A	155	L	H	N	GLY	V	93
R	H	CG	PHE	A	155	L	H	CA	GLY	V	93
R	H	CG	PHE	A	155	L	H	H	GLY	V	93
R	H	CG	PHE	A	155	L	H	HA2	GLY	V	93
R	H	CG	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CD1	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CD1	PHE	A	155	L	H	H	GLY	V	93
R	H	CD2	PHE	A	155	L	H	N	HIS	V	92
R	H	CD2	PHE	A	155	L	H	CA	HIS	V	92
R	H	CD2	PHE	A	155	L	H	C	HIS	V	92
R	H	CD2	PHE	A	155	L	H	CB	HIS	V	92
R	H	CD2	PHE	A	155	L	H	H	HIS	V	92
R	H	CD2	PHE	A	155	L	H	HB2	HIS	V	92
R	H	CD2	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CD2	PHE	A	155	L	H	N	GLY	V	93
R	H	CD2	PHE	A	155	L	H	CA	GLY	V	93
R	H	CD2	PHE	A	155	L	H	H	GLY	V	93
R	H	CD2	PHE	A	155	L	H	HA2	GLY	V	93
R	H	CD2	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CE1	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CE2	PHE	A	155	L	H	CA	HIS	V	92
R	H	CE2	PHE	A	155	L	H	C	HIS	V	92
R	H	CE2	PHE	A	155	L	H	CB	HIS	V	92
R	H	CE2	PHE	A	155	L	H	HB2	HIS	V	92
R	H	CE2	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CE2	PHE	A	155	L	H	N	GLY	V	93
R	H	CE2	PHE	A	155	L	H	CA	GLY	V	93
R	H	CE2	PHE	A	155	L	H	H	GLY	V	93
R	H	CE2	PHE	A	155	L	H	HA2	GLY	V	93
R	H	CE2	PHE	A	155	L	H	HA3	GLY	V	93
R	H	CE2	PHE	A	155	L	H	HE2	PHE	V	96
R	H	CE2	PHE	A	155	L	H	HE1	HIS	V	162
R	H	CZ	PHE	A	155	L	-	HG	SER	V	8
R	H	CZ	PHE	A	155	L	H	CB	HIS	V	92
R	H	CZ	PHE	A	155	L	H	HB2	HIS	V	92
R	H	CZ	PHE	A	155	L	H	HB3	HIS	V	92
R	H	CZ	PHE	A	155	L	H	H	GLY	V	93
R	H	CZ	PHE	A	155	L	H	HE1	HIS	V	162
R	H	CB	LEU	A	158	L	H	HA2	GLY	V	93
R	H	CB	LEU	A	158	L	H	HA3	GLY	V	93
R	H	CB	LEU	A	158	L	H	OG	SER	V	97
R	H	CB	LEU	A	158	L	H	HG	SER	V	97
R	H	CG	LEU	A	158	L	H	O	GLY	V	93
R	H	CG	LEU	A	158	L	H	CB	SER	V	97
R	H	CG	LEU	A	158	L	H	OG	SER	V	97
R	H	CG	LEU	A	158	L	H	HG	SER	V	97
R	H	CD1	LEU	A	158	L	H	CA	GLY	V	93
R	H	CD1	LEU	A	158	L	H	C	GLY	V	93
R	H	CD1	LEU	A	158	L	H	O	GLY	V	93
R	H	CD1	LEU	A	158	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	158	L	H	HA3	GLY	V	93
R	H	CD1	LEU	A	158	L	H	N	ALA	V	94
R	H	CD1	LEU	A	158	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	158	L	H	HB2	PHE	V	96
R	H	CD1	LEU	A	158	L	H	N	SER	V	97
R	H	CD1	LEU	A	158	L	H	CA	SER	V	97
R	H	CD1	LEU	A	158	L	H	CB	SER	V	97
R	H	CD1	LEU	A	158	L	H	OG	SER	V	97
R	H	CD1	LEU	A	158	L	H	H	SER	V	97
R	H	CD1	LEU	A	158	L	H	HB2	SER	V	97
R	H	CD1	LEU	A	158	L	H	HB3	SER	V	97
R	H	CD1	LEU	A	158	L	H	HG	SER	V	97
R	H	CD2	LEU	A	158	L	H	CB	SER	V	97
R	H	CD2	LEU	A	158	L	H	OG	SER	V	97
R	H	CD2	LEU	A	158	L	H	HA	SER	V	97
R	H	CD2	LEU	A	158	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	158	L	H	HG	SER	V	97
R	H	N	MET	A	159	L	H	CE1	HIS	V	162
R	H	N	MET	A	159	L	H	HE1	HIS	V	162
R	H	N	MET	A	159	L	H	HE2	HIS	V	162
R	H	CA	MET	A	159	L	H	CE1	HIS	V	162
R	H	CA	MET	A	159	L	H	NE2	HIS	V	162
R	H	CA	MET	A	159	L	H	HE1	HIS	V	162
R	H	CA	MET	A	159	L	H	HE2	HIS	V	162
R	H	C	MET	A	159	L	H	HE2	HIS	V	162
R	H	CB	MET	A	159	L	H	CE1	HIS	V	162
R	H	CB	MET	A	159	L	H	NE2	HIS	V	162
R	H	CB	MET	A	159	L	H	HE1	HIS	V	162
R	H	CB	MET	A	159	L	H	HE2	HIS	V	162
R	H	O	MET	A	159	L	H	HE2	HIS	V	162
R	H	CG	MET	A	159	L	H	ND1	HIS	V	162
R	H	CG	MET	A	159	L	H	CE1	HIS	V	162
R	H	CG	MET	A	159	L	H	NE2	HIS	V	162
R	H	CG	MET	A	159	L	H	HE1	HIS	V	162
R	H	CG	MET	A	159	L	H	HE2	HIS	V	162
R	H	SD	MET	A	159	L	H	CG	HIS	V	162
R	H	SD	MET	A	159	L	H	CD2	HIS	V	162
R	H	SD	MET	A	159	L	H	ND1	HIS	V	162
R	H	SD	MET	A	159	L	H	CE1	HIS	V	162
R	H	SD	MET	A	159	L	H	NE2	HIS	V	162
R	H	SD	MET	A	159	L	H	HD2	HIS	V	162
R	H	SD	MET	A	159	L	H	HE1	HIS	V	162
R	H	SD	MET	A	159	L	H	HE2	HIS	V	162
R	H	CE	MET	A	159	L	H	HD2	PHE	V	96
R	H	CE	MET	A	159	L	H	HE2	PHE	V	96
R	H	CE	MET	A	159	L	H	CB	HIS	V	162
R	H	CE	MET	A	159	L	H	CG	HIS	V	162
R	H	CE	MET	A	159	L	H	CD2	HIS	V	162
R	H	CE	MET	A	159	L	H	ND1	HIS	V	162
R	H	CE	MET	A	159	L	H	CE1	HIS	V	162
R	H	CE	MET	A	159	L	H	NE2	HIS	V	162
R	H	CE	MET	A	159	L	H	HA	HIS	V	162
R	H	CE	MET	A	159	L	H	HB2	HIS	V	162
R	H	CE	MET	A	159	L	H	HD2	HIS	V	162
R	H	CE	MET	A	159	L	H	HE1	HIS	V	162
R	H	CE	MET	A	159	L	H	HE2	HIS	V	162
R	H	C	MET	A	162	L	H	HZ2	TRP	V	163
R	H	CB	MET	A	162	L	H	CD2	HIS	V	162
R	H	CB	MET	A	162	L	H	NE2	HIS	V	162
R	H	CB	MET	A	162	L	H	HD2	HIS	V	162
R	H	CB	MET	A	162	L	H	HE2	HIS	V	162
R	H	CB	MET	A	162	L	H	HZ2	TRP	V	163
R	H	O	MET	A	162	L	H	HZ2	TRP	V	163
R	H	CG	MET	A	162	L	H	CG	HIS	V	162
R	H	CG	MET	A	162	L	H	CD2	HIS	V	162
R	H	CG	MET	A	162	L	H	HB3	HIS	V	162
R	H	CG	MET	A	162	L	H	HD2	HIS	V	162
R	H	SD	MET	A	162	L	H	CB	VAL	V	159
R	H	SD	MET	A	162	L	H	CG1	VAL	V	159
R	H	SD	MET	A	162	L	H	CG2	VAL	V	159
R	H	SD	MET	A	162	L	H	HA	VAL	V	159
R	H	SD	MET	A	162	L	H	HG13	VAL	V	159
R	H	SD	MET	A	162	L	H	HG22	VAL	V	159
R	H	SD	MET	A	162	L	H	HG23	VAL	V	159
R	H	SD	MET	A	162	L	H	HE1	TRP	V	163
R	H	CE	MET	A	162	L	H	CA	VAL	V	159
R	H	CE	MET	A	162	L	H	CB	VAL	V	159
R	H	CE	MET	A	162	L	H	CG2	VAL	V	159
R	H	CE	MET	A	162	L	H	HA	VAL	V	159
R	H	CE	MET	A	162	L	H	HG13	VAL	V	159
R	H	CE	MET	A	162	L	H	HG21	VAL	V	159
R	H	CE	MET	A	162	L	H	HG22	VAL	V	159
R	H	CE	MET	A	162	L	H	HG23	VAL	V	159
R	H	N	ILE	A	163	L	H	HZ2	TRP	V	163
R	H	CA	ILE	A	163	L	H	HH2	TRP	V	163
R	H	CA	ILE	A	163	L	H	HZ2	TRP	V	163
R	H	CG1	ILE	A	163	L	H	HH2	TRP	V	163
R	H	CB	VAL	A	166	L	H	HZ2	TRP	V	163
R	H	CG2	VAL	A	166	L	H	CZ2	TRP	V	163
R	H	CG2	VAL	A	166	L	H	HZ2	TRP	V	163
R	H	CG2	VAL	A	166	L	H	HE1	TRP	V	163
R	H	CA	HIS	A	311	L	-	HE1	HIS	V	309
R	H	C	HIS	A	311	L	-	HE1	HIS	V	309
R	H	CB	HIS	A	311	L	-	HE1	HIS	V	309
R	H	O	HIS	A	311	L	-	CE1	HIS	V	309
R	H	O	HIS	A	311	L	-	HE1	HIS	V	309
R	H	CG	HIS	A	311	L	-	HE1	HIS	V	309
R	H	CD2	HIS	A	311	L	-	CE1	HIS	V	309
R	H	CD2	HIS	A	311	L	-	HE1	HIS	V	309
R	H	CD2	HIS	A	311	L	-	HE2	HIS	V	309
R	H	C	ARG	A	313	L	H	HE1	PHE	V	305
R	H	O	ARG	A	313	L	H	CD1	PHE	V	305
R	H	O	ARG	A	313	L	H	CE1	PHE	V	305
R	H	O	ARG	A	313	L	H	CZ	PHE	V	305
R	H	O	ARG	A	313	L	H	HD1	PHE	V	305
R	H	O	ARG	A	313	L	H	HE1	PHE	V	305
R	H	CG	ARG	A	313	L	H	HD22	LEU	V	38
R	H	CD	ARG	A	313	L	H	HD21	LEU	V	38
R	H	CD	ARG	A	313	L	H	HD22	LEU	V	38
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	38
R	H	NE	ARG	A	313	L	H	HA	LEU	V	38
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	38
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	38
R	H	NE	ARG	A	313	L	H	OG1	THR	V	42
R	H	NE	ARG	A	313	L	H	HG1	THR	V	42
R	H	NH1	ARG	A	313	L	H	C	GLY	V	41
R	H	NH1	ARG	A	313	L	H	O	GLY	V	41
R	H	NH1	ARG	A	313	L	H	HA2	GLY	V	41
R	H	NH1	ARG	A	313	L	H	N	THR	V	42
R	H	NH1	ARG	A	313	L	H	HA	THR	V	42
R	H	NH1	ARG	A	313	L	H	HG1	THR	V	42
R	H	NH1	ARG	A	313	L	H	HB2	PHE	V	45
R	H	NH2	ARG	A	313	L	H	CA	LEU	V	38
R	H	NH2	ARG	A	313	L	H	C	LEU	V	38
R	H	NH2	ARG	A	313	L	H	O	LEU	V	38
R	H	NH2	ARG	A	313	L	H	HA	LEU	V	38
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	38
R	H	NH2	ARG	A	313	L	H	CA	GLY	V	41
R	H	NH2	ARG	A	313	L	H	C	GLY	V	41
R	H	NH2	ARG	A	313	L	H	O	GLY	V	41
R	H	NH2	ARG	A	313	L	H	HA2	GLY	V	41
R	H	NH2	ARG	A	313	L	H	N	THR	V	42
R	H	NH2	ARG	A	313	L	H	CA	THR	V	42
R	H	NH2	ARG	A	313	L	H	CB	THR	V	42
R	H	NH2	ARG	A	313	L	H	OG1	THR	V	42
R	H	NH2	ARG	A	313	L	H	H	THR	V	42
R	H	NH2	ARG	A	313	L	H	HA	THR	V	42
R	H	NH2	ARG	A	313	L	H	HB	THR	V	42
R	H	NH2	ARG	A	313	L	H	HG1	THR	V	42
R	H	CZ	ARG	A	313	L	H	O	LEU	V	38
R	H	CZ	ARG	A	313	L	H	HA	LEU	V	38
R	H	CZ	ARG	A	313	L	H	HD21	LEU	V	38
R	H	CZ	ARG	A	313	L	H	C	GLY	V	41
R	H	CZ	ARG	A	313	L	H	HA2	GLY	V	41
R	H	CZ	ARG	A	313	L	H	N	THR	V	42
R	H	CZ	ARG	A	313	L	H	CA	THR	V	42
R	H	CZ	ARG	A	313	L	H	CB	THR	V	42
R	H	CZ	ARG	A	313	L	H	OG1	THR	V	42
R	H	CZ	ARG	A	313	L	H	H	THR	V	42
R	H	CZ	ARG	A	313	L	H	HA	THR	V	42
R	H	CZ	ARG	A	313	L	H	HG1	THR	V	42
R	H	CA	GLY	A	314	L	H	HD1	PHE	V	305
R	H	C	GLY	A	314	L	H	HD1	PHE	V	305
R	H	C	GLY	A	314	L	H	HE1	PHE	V	305
R	H	O	GLY	A	314	L	H	CD1	PHE	V	305
R	H	O	GLY	A	314	L	H	HA	PHE	V	305
R	H	O	GLY	A	314	L	H	HD1	PHE	V	305
R	-	C	SER	A	315	L	H	HE1	PHE	V	305
R	-	N	GLY	A	316	L	H	CD1	PHE	V	305
R	-	N	GLY	A	316	L	H	CE1	PHE	V	305
R	-	N	GLY	A	316	L	H	HD1	PHE	V	305
R	-	N	GLY	A	316	L	H	HE1	PHE	V	305
R	-	CA	GLY	A	316	L	H	CD1	PHE	V	305
R	-	CA	GLY	A	316	L	H	CE1	PHE	V	305
R	-	CA	GLY	A	316	L	H	HD1	PHE	V	305
R	-	CA	GLY	A	316	L	H	HE1	PHE	V	305

- 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