IID

Q8NGH5_Q8NGQ4.1 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	-	ASN	A	26	L	-	GLN	V	10
R	-	ASN	A	26	L	-	PHE	V	8
R	H	SER	A	29	L	-	GLN	V	10
R	H	SER	A	29	L	-	SER	V	11
R	H	SER	A	29	L	-	PRO	V	13
R	H	TRP	A	30	L	-	GLN	V	10
R	H	TRP	A	30	L	-	SER	V	11
R	H	TRP	A	30	L	-	ASN	V	9
R	H	LEU	A	313	L	H	GLY	V	151
R	H	LEU	A	314	L	H	GLY	V	154
R	H	LEU	A	314	L	H	LEU	V	155
R	H	LEU	A	314	L	H	PHE	V	158
R	H	GLN	A	315	L	H	LEU	V	155
R	H	ARG	A	316	L	H	GLN	V	147
R	H	ARG	A	316	L	H	MET	V	148
R	H	ARG	A	316	L	H	GLY	V	151
R	-	GLY	A	317	L	H	PHE	V	117
R	-	GLY	A	317	L	H	ILE	V	121
R	-	GLY	A	317	L	H	MET	V	148
R	-	GLY	A	317	L	H	GLY	V	151
R	-	GLY	A	317	L	H	ALA	V	152
R	-	GLY	A	317	L	H	LEU	V	155
R	-	ARG	A	318	L	H	ILE	V	121
R	-	ARG	A	318	L	H	MET	V	148
R	-	ARG	A	318	L	H	LEU	V	155
R	-	ARG	A	318	L	H	ILE	V	214
R	-	ARG	A	318	L	H	LEU	V	218
R	H	HIS	A	32	L	-	PRO	V	13
R	H	HIS	A	32	L	-	SER	V	97
R	H	HIS	A	32	L	H	LEU	V	98
R	H	HIS	A	32	L	H	ALA	V	99
R	H	TRP	A	33	L	-	GLU	V	12
R	H	TRP	A	33	L	-	PRO	V	13
R	H	TRP	A	33	L	-	THR	V	14
R	H	TRP	A	33	L	-	PHE	V	172
R	H	TRP	A	33	L	H	LEU	V	98
R	H	SER	A	35	L	H	ALA	V	99
R	H	LEU	A	36	L	H	GLY	V	102
R	H	LEU	A	36	L	H	PHE	V	168
R	H	LEU	A	36	L	H	LEU	V	98
R	H	LEU	A	36	L	H	ALA	V	99
R	H	LEU	A	40	L	H	LEU	V	161
R	H	LEU	A	40	L	H	THR	V	164
R	H	LEU	A	40	L	H	ALA	V	165
R	H	LEU	A	40	L	H	PHE	V	168
R	H	LEU	A	43	L	H	PHE	V	106
R	H	LEU	A	43	L	H	LEU	V	157
R	H	LEU	A	43	L	H	LEU	V	161
R	H	LEU	A	44	L	H	LEU	V	161
R	H	GLY	A	47	L	H	LEU	V	157
R	H	GLY	A	47	L	H	PHE	V	158
R	H	ALA	A	48	L	H	PHE	V	158
R	H	THR	A	51	L	H	PHE	V	158
R	H	LEU	A	58	L	H	GLN	V	147
R	H	TRP	A	93	L	H	GLY	V	100
R	H	TRP	A	93	L	H	ALA	V	103
R	H	TRP	A	93	L	-	SER	V	97
R	H	TRP	A	93	L	H	ALA	V	99

- 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

Q8NGH5_Q8NGQ4.1 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	-	CA	ASN	A	26	L	-	CE1	PHE	V	8
R	-	CA	ASN	A	26	L	-	HE1	PHE	V	8
R	-	C	ASN	A	26	L	-	CE1	PHE	V	8
R	-	C	ASN	A	26	L	-	HD1	PHE	V	8
R	-	C	ASN	A	26	L	-	HE1	PHE	V	8
R	-	CB	ASN	A	26	L	-	CE1	PHE	V	8
R	-	CB	ASN	A	26	L	-	HE1	PHE	V	8
R	-	CB	ASN	A	26	L	-	HZ	PHE	V	8
R	-	O	ASN	A	26	L	-	CD1	PHE	V	8
R	-	O	ASN	A	26	L	-	CE1	PHE	V	8
R	-	O	ASN	A	26	L	-	HD1	PHE	V	8
R	-	O	ASN	A	26	L	-	HE1	PHE	V	8
R	-	O	ASN	A	26	L	-	HE21	GLN	V	10
R	-	CG	ASN	A	26	L	-	HE1	PHE	V	8
R	-	CG	ASN	A	26	L	-	HZ	PHE	V	8
R	-	OD1	ASN	A	26	L	-	HE1	PHE	V	8
R	-	OD1	ASN	A	26	L	-	HZ	PHE	V	8
R	H	N	SER	A	29	L	-	HG2	GLN	V	10
R	H	CA	SER	A	29	L	-	HG2	GLN	V	10
R	H	CA	SER	A	29	L	-	HD2	PRO	V	13
R	H	C	SER	A	29	L	-	HD2	PRO	V	13
R	H	CB	SER	A	29	L	-	CA	GLN	V	10
R	H	CB	SER	A	29	L	-	CB	GLN	V	10
R	H	CB	SER	A	29	L	-	CG	GLN	V	10
R	H	CB	SER	A	29	L	-	HA	GLN	V	10
R	H	CB	SER	A	29	L	-	HB3	GLN	V	10
R	H	CB	SER	A	29	L	-	HG2	GLN	V	10
R	H	CB	SER	A	29	L	-	O	SER	V	11
R	H	CB	SER	A	29	L	-	HD2	PRO	V	13
R	H	O	SER	A	29	L	-	O	SER	V	11
R	H	O	SER	A	29	L	-	HA	PRO	V	13
R	H	O	SER	A	29	L	-	HB3	PRO	V	13
R	H	O	SER	A	29	L	-	HD2	PRO	V	13
R	H	OG	SER	A	29	L	-	CA	GLN	V	10
R	H	OG	SER	A	29	L	-	C	GLN	V	10
R	H	OG	SER	A	29	L	-	CB	GLN	V	10
R	H	OG	SER	A	29	L	-	CG	GLN	V	10
R	H	OG	SER	A	29	L	-	CD	GLN	V	10
R	H	OG	SER	A	29	L	-	HA	GLN	V	10
R	H	OG	SER	A	29	L	-	HB3	GLN	V	10
R	H	OG	SER	A	29	L	-	HG2	GLN	V	10
R	H	OG	SER	A	29	L	-	HG3	GLN	V	10
R	H	CD1	TRP	A	30	L	-	HA	GLN	V	10
R	H	CD2	TRP	A	30	L	-	HG	SER	V	11
R	H	CE2	TRP	A	30	L	-	OG	SER	V	11
R	H	CE2	TRP	A	30	L	-	HG	SER	V	11
R	H	CE3	TRP	A	30	L	-	HG	SER	V	11
R	H	NE1	TRP	A	30	L	-	O	ASN	V	9
R	H	NE1	TRP	A	30	L	-	HA	GLN	V	10
R	H	NE1	TRP	A	30	L	-	OG	SER	V	11
R	H	NE1	TRP	A	30	L	-	H	SER	V	11
R	H	NE1	TRP	A	30	L	-	HG	SER	V	11
R	H	CH2	TRP	A	30	L	-	OG	SER	V	11
R	H	CH2	TRP	A	30	L	-	HG	SER	V	11
R	H	CZ2	TRP	A	30	L	-	OG	SER	V	11
R	H	CZ2	TRP	A	30	L	-	HG	SER	V	11
R	H	CZ3	TRP	A	30	L	-	HG	SER	V	11
R	H	CA	HIS	A	32	L	-	HB3	PRO	V	13
R	H	CB	HIS	A	32	L	-	CB	PRO	V	13
R	H	CB	HIS	A	32	L	-	HB2	PRO	V	13
R	H	CB	HIS	A	32	L	-	HB3	PRO	V	13
R	H	O	HIS	A	32	L	H	HB3	LEU	V	98
R	H	O	HIS	A	32	L	H	HD21	LEU	V	98
R	H	O	HIS	A	32	L	H	H	ALA	V	99
R	H	O	HIS	A	32	L	H	HB2	ALA	V	99
R	H	CG	HIS	A	32	L	-	CB	PRO	V	13
R	H	CG	HIS	A	32	L	-	HB2	PRO	V	13
R	H	CG	HIS	A	32	L	-	HB3	PRO	V	13
R	H	CG	HIS	A	32	L	-	HG3	PRO	V	13
R	H	CG	HIS	A	32	L	-	HB2	SER	V	97
R	H	CD2	HIS	A	32	L	-	HB2	PRO	V	13
R	H	CD2	HIS	A	32	L	-	HB3	PRO	V	13
R	H	CD2	HIS	A	32	L	-	HG3	PRO	V	13
R	H	CD2	HIS	A	32	L	-	CB	SER	V	97
R	H	CD2	HIS	A	32	L	-	HB2	SER	V	97
R	H	CD2	HIS	A	32	L	-	HB3	SER	V	97
R	H	ND1	HIS	A	32	L	-	HB3	PRO	V	13
R	H	ND1	HIS	A	32	L	-	HG3	PRO	V	13
R	H	CE1	HIS	A	32	L	-	HG3	PRO	V	13
R	H	NE2	HIS	A	32	L	-	HG3	PRO	V	13
R	H	NE2	HIS	A	32	L	-	HB2	SER	V	97
R	H	NE2	HIS	A	32	L	-	HB3	SER	V	97
R	H	CA	TRP	A	33	L	H	HD21	LEU	V	98
R	H	O	TRP	A	33	L	H	HD21	LEU	V	98
R	H	CG	TRP	A	33	L	-	HA	PRO	V	13
R	H	CG	TRP	A	33	L	-	H	THR	V	14
R	H	CD1	TRP	A	33	L	-	CA	PRO	V	13
R	H	CD1	TRP	A	33	L	-	HA	PRO	V	13
R	H	CD1	TRP	A	33	L	-	H	THR	V	14
R	H	CD2	TRP	A	33	L	-	H	THR	V	14
R	H	CD2	TRP	A	33	L	-	HB	THR	V	14
R	H	CD2	TRP	A	33	L	-	HG1	THR	V	14
R	H	CD2	TRP	A	33	L	H	CD2	LEU	V	98
R	H	CD2	TRP	A	33	L	H	HD21	LEU	V	98
R	H	CD2	TRP	A	33	L	H	HD23	LEU	V	98
R	H	CE2	TRP	A	33	L	-	HA	PRO	V	13
R	H	CE2	TRP	A	33	L	-	N	THR	V	14
R	H	CE2	TRP	A	33	L	-	CB	THR	V	14
R	H	CE2	TRP	A	33	L	-	OG1	THR	V	14
R	H	CE2	TRP	A	33	L	-	H	THR	V	14
R	H	CE2	TRP	A	33	L	-	HB	THR	V	14
R	H	CE2	TRP	A	33	L	-	HG1	THR	V	14
R	H	CE2	TRP	A	33	L	H	HD23	LEU	V	98
R	H	CE3	TRP	A	33	L	-	HB	THR	V	14
R	H	CE3	TRP	A	33	L	-	HG1	THR	V	14
R	H	CE3	TRP	A	33	L	H	CD2	LEU	V	98
R	H	CE3	TRP	A	33	L	H	HD21	LEU	V	98
R	H	CE3	TRP	A	33	L	H	HD22	LEU	V	98
R	H	CE3	TRP	A	33	L	H	HD23	LEU	V	98
R	H	NE1	TRP	A	33	L	-	O	GLU	V	12
R	H	NE1	TRP	A	33	L	-	CA	PRO	V	13
R	H	NE1	TRP	A	33	L	-	C	PRO	V	13
R	H	NE1	TRP	A	33	L	-	HA	PRO	V	13
R	H	NE1	TRP	A	33	L	-	N	THR	V	14
R	H	NE1	TRP	A	33	L	-	OG1	THR	V	14
R	H	NE1	TRP	A	33	L	-	H	THR	V	14
R	H	NE1	TRP	A	33	L	-	HG1	THR	V	14
R	H	CH2	TRP	A	33	L	-	CA	THR	V	14
R	H	CH2	TRP	A	33	L	-	CB	THR	V	14
R	H	CH2	TRP	A	33	L	-	CG2	THR	V	14
R	H	CH2	TRP	A	33	L	-	OG1	THR	V	14
R	H	CH2	TRP	A	33	L	-	H	THR	V	14
R	H	CH2	TRP	A	33	L	-	HB	THR	V	14
R	H	CH2	TRP	A	33	L	-	HG1	THR	V	14
R	H	CH2	TRP	A	33	L	-	HG21	THR	V	14
R	H	CH2	TRP	A	33	L	H	CD2	LEU	V	98
R	H	CH2	TRP	A	33	L	H	HD13	LEU	V	98
R	H	CH2	TRP	A	33	L	H	HD23	LEU	V	98
R	H	CH2	TRP	A	33	L	-	HB2	PHE	V	172
R	H	CH2	TRP	A	33	L	-	HD2	PHE	V	172
R	H	CZ2	TRP	A	33	L	-	N	THR	V	14
R	H	CZ2	TRP	A	33	L	-	CA	THR	V	14
R	H	CZ2	TRP	A	33	L	-	CB	THR	V	14
R	H	CZ2	TRP	A	33	L	-	CG2	THR	V	14
R	H	CZ2	TRP	A	33	L	-	OG1	THR	V	14
R	H	CZ2	TRP	A	33	L	-	H	THR	V	14
R	H	CZ2	TRP	A	33	L	-	HA	THR	V	14
R	H	CZ2	TRP	A	33	L	-	HB	THR	V	14
R	H	CZ2	TRP	A	33	L	-	HG1	THR	V	14
R	H	CZ2	TRP	A	33	L	-	HG21	THR	V	14
R	H	CZ2	TRP	A	33	L	H	HD23	LEU	V	98
R	H	CZ3	TRP	A	33	L	-	CB	THR	V	14
R	H	CZ3	TRP	A	33	L	-	OG1	THR	V	14
R	H	CZ3	TRP	A	33	L	-	HB	THR	V	14
R	H	CZ3	TRP	A	33	L	-	HG1	THR	V	14
R	H	CZ3	TRP	A	33	L	H	CD1	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	CD2	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	HD12	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	HD13	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	HD21	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	HD22	LEU	V	98
R	H	CZ3	TRP	A	33	L	H	HD23	LEU	V	98
R	H	CZ3	TRP	A	33	L	-	HD2	PHE	V	172
R	H	CA	SER	A	35	L	H	HB2	ALA	V	99
R	H	C	SER	A	35	L	H	HB1	ALA	V	99
R	H	C	SER	A	35	L	H	HB2	ALA	V	99
R	H	CB	SER	A	35	L	H	CB	ALA	V	99
R	H	CB	SER	A	35	L	H	HB1	ALA	V	99
R	H	CB	SER	A	35	L	H	HB2	ALA	V	99
R	H	CB	SER	A	35	L	H	HB3	ALA	V	99
R	H	OG	SER	A	35	L	H	CA	ALA	V	99
R	H	OG	SER	A	35	L	H	CB	ALA	V	99
R	H	OG	SER	A	35	L	H	H	ALA	V	99
R	H	OG	SER	A	35	L	H	HA	ALA	V	99
R	H	OG	SER	A	35	L	H	HB1	ALA	V	99
R	H	OG	SER	A	35	L	H	HB2	ALA	V	99
R	H	OG	SER	A	35	L	H	HB3	ALA	V	99
R	H	N	LEU	A	36	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	36	L	H	HA	ALA	V	99
R	H	CA	LEU	A	36	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	36	L	H	HG	LEU	V	98
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	36	L	H	HA	ALA	V	99
R	H	CB	LEU	A	36	L	H	HB3	PHE	V	168
R	H	CG	LEU	A	36	L	H	HG	LEU	V	98
R	H	CG	LEU	A	36	L	H	CB	PHE	V	168
R	H	CG	LEU	A	36	L	H	CG	PHE	V	168
R	H	CG	LEU	A	36	L	H	CD1	PHE	V	168
R	H	CG	LEU	A	36	L	H	HB2	PHE	V	168
R	H	CG	LEU	A	36	L	H	HB3	PHE	V	168
R	H	CG	LEU	A	36	L	H	HD1	PHE	V	168
R	H	CD1	LEU	A	36	L	H	O	LEU	V	98
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	98
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	36	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	36	L	H	CB	PHE	V	168
R	H	CD1	LEU	A	36	L	H	CG	PHE	V	168
R	H	CD1	LEU	A	36	L	H	CD1	PHE	V	168
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	168
R	H	CD1	LEU	A	36	L	H	CE1	PHE	V	168
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	168
R	H	CD1	LEU	A	36	L	H	HB3	PHE	V	168
R	H	CD1	LEU	A	36	L	H	HD1	PHE	V	168
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	98
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	98
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	36	L	H	CA	PHE	V	168
R	H	CD2	LEU	A	36	L	H	C	PHE	V	168
R	H	CD2	LEU	A	36	L	H	CB	PHE	V	168
R	H	CD2	LEU	A	36	L	H	O	PHE	V	168
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	168
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	168
R	H	CD2	LEU	A	36	L	H	HA	PHE	V	168
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	168
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	168
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	168
R	H	CA	LEU	A	40	L	H	HD13	LEU	V	161
R	H	CA	LEU	A	40	L	H	HB2	ALA	V	165
R	H	C	LEU	A	40	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	40	L	H	CB	ALA	V	165
R	H	CB	LEU	A	40	L	H	HA	ALA	V	165
R	H	CB	LEU	A	40	L	H	HB1	ALA	V	165
R	H	CB	LEU	A	40	L	H	HB2	ALA	V	165
R	H	O	LEU	A	40	L	H	CD1	LEU	V	161
R	H	O	LEU	A	40	L	H	HG	LEU	V	161
R	H	O	LEU	A	40	L	H	HD13	LEU	V	161
R	H	O	LEU	A	40	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	40	L	H	N	ALA	V	165
R	H	CG	LEU	A	40	L	H	CA	ALA	V	165
R	H	CG	LEU	A	40	L	H	CB	ALA	V	165
R	H	CG	LEU	A	40	L	H	HA	ALA	V	165
R	H	CG	LEU	A	40	L	H	HB1	ALA	V	165
R	H	CG	LEU	A	40	L	H	HB2	ALA	V	165
R	H	CD1	LEU	A	40	L	H	O	THR	V	164
R	H	CD1	LEU	A	40	L	H	N	ALA	V	165
R	H	CD1	LEU	A	40	L	H	CA	ALA	V	165
R	H	CD1	LEU	A	40	L	H	C	ALA	V	165
R	H	CD1	LEU	A	40	L	H	CB	ALA	V	165
R	H	CD1	LEU	A	40	L	H	O	ALA	V	165
R	H	CD1	LEU	A	40	L	H	HA	ALA	V	165
R	H	CD1	LEU	A	40	L	H	HB1	ALA	V	165
R	H	CD1	LEU	A	40	L	H	HB2	ALA	V	165
R	H	CD1	LEU	A	40	L	H	HB3	ALA	V	165
R	H	CD1	LEU	A	40	L	H	HB2	PHE	V	168
R	H	CD2	LEU	A	40	L	H	O	LEU	V	161
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	161
R	H	CD2	LEU	A	40	L	H	C	THR	V	164
R	H	CD2	LEU	A	40	L	H	CB	THR	V	164
R	H	CD2	LEU	A	40	L	H	CG2	THR	V	164
R	H	CD2	LEU	A	40	L	H	HB	THR	V	164
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	164
R	H	CD2	LEU	A	40	L	H	N	ALA	V	165
R	H	CD2	LEU	A	40	L	H	CA	ALA	V	165
R	H	CD2	LEU	A	40	L	H	CB	ALA	V	165
R	H	CD2	LEU	A	40	L	H	H	ALA	V	165
R	H	CD2	LEU	A	40	L	H	HA	ALA	V	165
R	H	CD2	LEU	A	40	L	H	HB1	ALA	V	165
R	H	CD2	LEU	A	40	L	H	HB2	ALA	V	165
R	H	N	LEU	A	43	L	H	HD13	LEU	V	161
R	H	CA	LEU	A	43	L	H	CD1	LEU	V	161
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	161
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	161
R	H	CA	LEU	A	43	L	H	HD22	LEU	V	161
R	H	CA	LEU	A	43	L	H	HD23	LEU	V	161
R	H	C	LEU	A	43	L	H	CD1	LEU	V	161
R	H	C	LEU	A	43	L	H	CD2	LEU	V	161
R	H	C	LEU	A	43	L	H	HD12	LEU	V	161
R	H	C	LEU	A	43	L	H	HD13	LEU	V	161
R	H	C	LEU	A	43	L	H	HD21	LEU	V	161
R	H	C	LEU	A	43	L	H	HD22	LEU	V	161
R	H	C	LEU	A	43	L	H	HD23	LEU	V	161
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	161
R	H	CB	LEU	A	43	L	H	CD2	LEU	V	161
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	161
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	161
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	161
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	161
R	H	O	LEU	A	43	L	H	HD23	LEU	V	157
R	H	O	LEU	A	43	L	H	CD2	LEU	V	161
R	H	O	LEU	A	43	L	H	HD21	LEU	V	161
R	H	O	LEU	A	43	L	H	HD22	LEU	V	161
R	H	O	LEU	A	43	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	161
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	161
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	43	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CD2	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	161
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	161
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	161
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	43	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	106
R	H	N	LEU	A	44	L	H	CG	LEU	V	161
R	H	N	LEU	A	44	L	H	CD1	LEU	V	161
R	H	N	LEU	A	44	L	H	CD2	LEU	V	161
R	H	N	LEU	A	44	L	H	HD12	LEU	V	161
R	H	N	LEU	A	44	L	H	HD13	LEU	V	161
R	H	N	LEU	A	44	L	H	HD21	LEU	V	161
R	H	N	LEU	A	44	L	H	HD22	LEU	V	161
R	H	N	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CA	LEU	A	44	L	H	CD2	LEU	V	161
R	H	CA	LEU	A	44	L	H	HD21	LEU	V	161
R	H	CA	LEU	A	44	L	H	HD22	LEU	V	161
R	H	CA	LEU	A	44	L	H	HD23	LEU	V	161
R	H	C	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CB	LEU	A	44	L	H	CD2	LEU	V	161
R	H	CB	LEU	A	44	L	H	HD21	LEU	V	161
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	44	L	H	HD21	LEU	V	161
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	161
R	H	CA	GLY	A	47	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	47	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	47	L	H	HD23	LEU	V	157
R	H	C	GLY	A	47	L	H	HE1	PHE	V	158
R	H	C	GLY	A	47	L	H	HZ	PHE	V	158
R	H	O	GLY	A	47	L	H	CZ	PHE	V	158
R	H	O	GLY	A	47	L	H	HE1	PHE	V	158
R	H	O	GLY	A	47	L	H	HZ	PHE	V	158
R	H	N	ALA	A	48	L	H	HE1	PHE	V	158
R	H	CA	ALA	A	48	L	H	HE1	PHE	V	158
R	H	CB	ALA	A	48	L	H	HE1	PHE	V	158
R	H	CA	THR	A	51	L	H	HZ	PHE	V	158
R	H	CB	THR	A	51	L	H	CE2	PHE	V	158
R	H	CB	THR	A	51	L	H	CZ	PHE	V	158
R	H	CB	THR	A	51	L	H	HE2	PHE	V	158
R	H	CB	THR	A	51	L	H	HZ	PHE	V	158
R	H	CG2	THR	A	51	L	H	CE2	PHE	V	158
R	H	CG2	THR	A	51	L	H	CZ	PHE	V	158
R	H	CG2	THR	A	51	L	H	HE2	PHE	V	158
R	H	CG2	THR	A	51	L	H	HZ	PHE	V	158
R	H	OG1	THR	A	51	L	H	CE1	PHE	V	158
R	H	OG1	THR	A	51	L	H	CE2	PHE	V	158
R	H	OG1	THR	A	51	L	H	CZ	PHE	V	158
R	H	OG1	THR	A	51	L	H	HE1	PHE	V	158
R	H	OG1	THR	A	51	L	H	HE2	PHE	V	158
R	H	OG1	THR	A	51	L	H	HZ	PHE	V	158
R	H	CG	LEU	A	58	L	H	HG2	GLN	V	147
R	H	CD1	LEU	A	58	L	H	HG2	GLN	V	147
R	H	CD2	LEU	A	58	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	58	L	H	HG2	GLN	V	147
R	H	CD2	LEU	A	58	L	H	HE21	GLN	V	147
R	H	CG	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CG	TRP	A	93	L	H	HB3	ALA	V	99
R	H	CD1	TRP	A	93	L	-	HG	SER	V	97
R	H	CD1	TRP	A	93	L	H	CB	ALA	V	99
R	H	CD1	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CD1	TRP	A	93	L	H	HB2	ALA	V	99
R	H	CD1	TRP	A	93	L	H	HB3	ALA	V	99
R	H	CD2	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CD2	TRP	A	93	L	H	HB3	ALA	V	99
R	H	CE2	TRP	A	93	L	H	CA	ALA	V	99
R	H	CE2	TRP	A	93	L	H	C	ALA	V	99
R	H	CE2	TRP	A	93	L	H	CB	ALA	V	99
R	H	CE2	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CE2	TRP	A	93	L	H	HB2	ALA	V	99
R	H	CE2	TRP	A	93	L	H	HB3	ALA	V	99
R	H	NE1	TRP	A	93	L	-	HG	SER	V	97
R	H	NE1	TRP	A	93	L	H	CA	ALA	V	99
R	H	NE1	TRP	A	93	L	H	CB	ALA	V	99
R	H	NE1	TRP	A	93	L	H	HB1	ALA	V	99
R	H	NE1	TRP	A	93	L	H	HB2	ALA	V	99
R	H	NE1	TRP	A	93	L	H	HB3	ALA	V	99
R	H	CH2	TRP	A	93	L	H	O	ALA	V	99
R	H	CH2	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CH2	TRP	A	93	L	H	HA2	GLY	V	100
R	H	CH2	TRP	A	93	L	H	CB	ALA	V	103
R	H	CH2	TRP	A	93	L	H	HB1	ALA	V	103
R	H	CH2	TRP	A	93	L	H	HB2	ALA	V	103
R	H	CH2	TRP	A	93	L	H	HB3	ALA	V	103
R	H	CZ2	TRP	A	93	L	H	CA	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	C	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	CB	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	O	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	HB1	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	HB2	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	HB3	ALA	V	99
R	H	CZ2	TRP	A	93	L	H	HB2	ALA	V	103
R	H	CZ3	TRP	A	93	L	H	HB2	ALA	V	103
R	H	C	LEU	A	313	L	H	HA2	GLY	V	151
R	H	C	LEU	A	313	L	H	HA3	GLY	V	151
R	H	O	LEU	A	313	L	H	CA	GLY	V	151
R	H	O	LEU	A	313	L	H	HA2	GLY	V	151
R	H	O	LEU	A	313	L	H	HA3	GLY	V	151
R	H	CG	LEU	A	313	L	H	HA2	GLY	V	151
R	H	CD1	LEU	A	313	L	H	HA2	GLY	V	151
R	H	CA	LEU	A	314	L	H	CG	LEU	V	155
R	H	CA	LEU	A	314	L	H	CD2	LEU	V	155
R	H	CA	LEU	A	314	L	H	HG	LEU	V	155
R	H	CA	LEU	A	314	L	H	HD13	LEU	V	155
R	H	CA	LEU	A	314	L	H	HD23	LEU	V	155
R	H	C	LEU	A	314	L	H	CD1	LEU	V	155
R	H	C	LEU	A	314	L	H	HG	LEU	V	155
R	H	C	LEU	A	314	L	H	HD13	LEU	V	155
R	H	C	LEU	A	314	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	314	L	H	CG	LEU	V	155
R	H	CB	LEU	A	314	L	H	CD2	LEU	V	155
R	H	CB	LEU	A	314	L	H	HG	LEU	V	155
R	H	CB	LEU	A	314	L	H	HD13	LEU	V	155
R	H	CB	LEU	A	314	L	H	HD21	LEU	V	155
R	H	CB	LEU	A	314	L	H	HD23	LEU	V	155
R	H	O	LEU	A	314	L	H	CG	LEU	V	155
R	H	O	LEU	A	314	L	H	CD1	LEU	V	155
R	H	O	LEU	A	314	L	H	CD2	LEU	V	155
R	H	O	LEU	A	314	L	H	HG	LEU	V	155
R	H	O	LEU	A	314	L	H	HD11	LEU	V	155
R	H	O	LEU	A	314	L	H	HD12	LEU	V	155
R	H	O	LEU	A	314	L	H	HD13	LEU	V	155
R	H	O	LEU	A	314	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	314	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	314	L	H	HG	LEU	V	155
R	H	CG	LEU	A	314	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	314	L	H	HD23	LEU	V	155
R	H	CD1	LEU	A	314	L	H	CD2	LEU	V	155
R	H	CD1	LEU	A	314	L	H	HD21	LEU	V	155
R	H	CD1	LEU	A	314	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	314	L	H	C	GLY	V	154
R	H	CD2	LEU	A	314	L	H	N	LEU	V	155
R	H	CD2	LEU	A	314	L	H	CA	LEU	V	155
R	H	CD2	LEU	A	314	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	314	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	314	L	H	H	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	314	L	H	HD2	PHE	V	158
R	H	N	GLN	A	315	L	H	HD13	LEU	V	155
R	H	CA	ARG	A	316	L	H	HA	MET	V	148
R	H	C	ARG	A	316	L	H	O	GLN	V	147
R	H	C	ARG	A	316	L	H	CA	MET	V	148
R	H	C	ARG	A	316	L	H	CG	MET	V	148
R	H	C	ARG	A	316	L	H	HA	MET	V	148
R	H	C	ARG	A	316	L	H	HG2	MET	V	148
R	H	C	ARG	A	316	L	H	HA3	GLY	V	151
R	H	CB	ARG	A	316	L	H	O	GLN	V	147
R	H	CB	ARG	A	316	L	H	HB3	GLN	V	147
R	H	CB	ARG	A	316	L	H	HA	MET	V	148
R	H	O	ARG	A	316	L	H	C	GLN	V	147
R	H	O	ARG	A	316	L	H	O	GLN	V	147
R	H	O	ARG	A	316	L	H	N	MET	V	148
R	H	O	ARG	A	316	L	H	CA	MET	V	148
R	H	O	ARG	A	316	L	H	C	MET	V	148
R	H	O	ARG	A	316	L	H	CB	MET	V	148
R	H	O	ARG	A	316	L	H	O	MET	V	148
R	H	O	ARG	A	316	L	H	CG	MET	V	148
R	H	O	ARG	A	316	L	H	H	MET	V	148
R	H	O	ARG	A	316	L	H	HA	MET	V	148
R	H	O	ARG	A	316	L	H	HB3	MET	V	148
R	H	O	ARG	A	316	L	H	HG2	MET	V	148
R	H	O	ARG	A	316	L	H	HG3	MET	V	148
R	H	O	ARG	A	316	L	H	HA3	GLY	V	151
R	H	CG	ARG	A	316	L	H	HB3	GLN	V	147
R	H	CD	ARG	A	316	L	H	CB	GLN	V	147
R	H	CD	ARG	A	316	L	H	CG	GLN	V	147
R	H	CD	ARG	A	316	L	H	CD	GLN	V	147
R	H	CD	ARG	A	316	L	H	OE1	GLN	V	147
R	H	CD	ARG	A	316	L	H	HB3	GLN	V	147
R	H	CD	ARG	A	316	L	H	HG2	GLN	V	147
R	H	NE	ARG	A	316	L	H	CD	GLN	V	147
R	H	NE	ARG	A	316	L	H	OE1	GLN	V	147
R	H	NE	ARG	A	316	L	H	HB3	GLN	V	147
R	H	NH1	ARG	A	316	L	H	CG	GLN	V	147
R	H	NH1	ARG	A	316	L	H	CD	GLN	V	147
R	H	NH1	ARG	A	316	L	H	NE2	GLN	V	147
R	H	NH1	ARG	A	316	L	H	OE1	GLN	V	147
R	H	NH1	ARG	A	316	L	H	HG2	GLN	V	147
R	H	NH1	ARG	A	316	L	H	HE21	GLN	V	147
R	H	NH1	ARG	A	316	L	H	HE22	GLN	V	147
R	H	NH2	ARG	A	316	L	H	HE22	GLN	V	147
R	H	CZ	ARG	A	316	L	H	CD	GLN	V	147
R	H	CZ	ARG	A	316	L	H	NE2	GLN	V	147
R	H	CZ	ARG	A	316	L	H	OE1	GLN	V	147
R	H	CZ	ARG	A	316	L	H	HE22	GLN	V	147
R	-	N	GLY	A	317	L	H	CA	MET	V	148
R	-	N	GLY	A	317	L	H	O	MET	V	148
R	-	N	GLY	A	317	L	H	HA	MET	V	148
R	-	N	GLY	A	317	L	H	CA	GLY	V	151
R	-	N	GLY	A	317	L	H	C	GLY	V	151
R	-	N	GLY	A	317	L	H	HA3	GLY	V	151
R	-	CA	GLY	A	317	L	H	HD11	ILE	V	121
R	-	CA	GLY	A	317	L	H	CA	MET	V	148
R	-	CA	GLY	A	317	L	H	C	MET	V	148
R	-	CA	GLY	A	317	L	H	O	MET	V	148
R	-	CA	GLY	A	317	L	H	HA	MET	V	148
R	-	CA	GLY	A	317	L	H	N	GLY	V	151
R	-	CA	GLY	A	317	L	H	CA	GLY	V	151
R	-	CA	GLY	A	317	L	H	C	GLY	V	151
R	-	CA	GLY	A	317	L	H	O	GLY	V	151
R	-	CA	GLY	A	317	L	H	H	GLY	V	151
R	-	CA	GLY	A	317	L	H	HA2	GLY	V	151
R	-	CA	GLY	A	317	L	H	HA3	GLY	V	151
R	-	CA	GLY	A	317	L	H	N	ALA	V	152
R	-	CA	GLY	A	317	L	H	CA	ALA	V	152
R	-	CA	GLY	A	317	L	H	H	ALA	V	152
R	-	CA	GLY	A	317	L	H	HA	ALA	V	152
R	-	CA	GLY	A	317	L	H	HD11	LEU	V	155
R	-	C	GLY	A	317	L	H	CD1	ILE	V	121
R	-	C	GLY	A	317	L	H	HD11	ILE	V	121
R	-	C	GLY	A	317	L	H	O	MET	V	148
R	-	C	GLY	A	317	L	H	HA	MET	V	148
R	-	C	GLY	A	317	L	H	C	GLY	V	151
R	-	C	GLY	A	317	L	H	HA3	GLY	V	151
R	-	C	GLY	A	317	L	H	N	ALA	V	152
R	-	C	GLY	A	317	L	H	CA	ALA	V	152
R	-	C	GLY	A	317	L	H	H	ALA	V	152
R	-	C	GLY	A	317	L	H	HA	ALA	V	152
R	-	C	GLY	A	317	L	H	HB3	ALA	V	152
R	-	C	GLY	A	317	L	H	HD11	LEU	V	155
R	-	C	GLY	A	317	L	H	HD13	LEU	V	155
R	-	O	GLY	A	317	L	H	HB2	PHE	V	117
R	-	O	GLY	A	317	L	H	CG1	ILE	V	121
R	-	O	GLY	A	317	L	H	CD1	ILE	V	121
R	-	O	GLY	A	317	L	H	HG13	ILE	V	121
R	-	O	GLY	A	317	L	H	HD11	ILE	V	121
R	-	O	GLY	A	317	L	H	HD12	ILE	V	121
R	-	O	GLY	A	317	L	H	HD13	ILE	V	121
R	-	O	GLY	A	317	L	H	O	MET	V	148
R	-	O	GLY	A	317	L	H	C	GLY	V	151
R	-	O	GLY	A	317	L	H	N	ALA	V	152
R	-	O	GLY	A	317	L	H	CA	ALA	V	152
R	-	O	GLY	A	317	L	H	CB	ALA	V	152
R	-	O	GLY	A	317	L	H	H	ALA	V	152
R	-	O	GLY	A	317	L	H	HA	ALA	V	152
R	-	O	GLY	A	317	L	H	HB1	ALA	V	152
R	-	O	GLY	A	317	L	H	HB3	ALA	V	152
R	-	O	GLY	A	317	L	H	HD11	LEU	V	155
R	-	N	ARG	A	318	L	H	HD11	ILE	V	121
R	-	N	ARG	A	318	L	H	HD11	LEU	V	155
R	-	N	ARG	A	318	L	H	HD13	LEU	V	155
R	-	CA	ARG	A	318	L	H	HG13	ILE	V	121
R	-	CA	ARG	A	318	L	H	HD11	ILE	V	121
R	-	C	ARG	A	318	L	H	CG1	ILE	V	121
R	-	C	ARG	A	318	L	H	HG12	ILE	V	121
R	-	C	ARG	A	318	L	H	HG13	ILE	V	121
R	-	C	ARG	A	318	L	H	HD11	ILE	V	121
R	-	O	ARG	A	318	L	H	CG1	ILE	V	121
R	-	O	ARG	A	318	L	H	HA	ILE	V	121
R	-	O	ARG	A	318	L	H	HG12	ILE	V	121
R	-	O	ARG	A	318	L	H	HG13	ILE	V	121
R	-	CG	ARG	A	318	L	H	CD1	LEU	V	155
R	-	CG	ARG	A	318	L	H	HD11	LEU	V	155
R	-	CG	ARG	A	318	L	H	HD12	LEU	V	155
R	-	CG	ARG	A	318	L	H	HD13	LEU	V	155
R	-	CD	ARG	A	318	L	H	HD12	LEU	V	155
R	-	CD	ARG	A	318	L	H	HD13	LEU	V	155
R	-	CD	ARG	A	318	L	H	HD12	LEU	V	218
R	-	NE	ARG	A	318	L	H	CD1	LEU	V	155
R	-	NE	ARG	A	318	L	H	HD12	LEU	V	155
R	-	NE	ARG	A	318	L	H	HD13	LEU	V	155
R	-	NE	ARG	A	318	L	H	HG21	ILE	V	214
R	-	NH1	ARG	A	318	L	H	HG21	ILE	V	214
R	-	NH2	ARG	A	318	L	H	HD22	LEU	V	155
R	-	CZ	ARG	A	318	L	H	HG21	ILE	V	214
R	-	OXT	ARG	A	318	L	H	HG12	ILE	V	121
R	-	OXT	ARG	A	318	L	H	HG2	MET	V	148
R	-	OXT	ARG	A	318	L	H	HE3	MET	V	148

- 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