IID

Q8NGR1_Q96KK4.1 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	S	SER	A	111	L	H	VAL	V	45
R	S	SER	A	111	L	H	ALA	V	67
R	H	TYR	A	112	L	H	PHE	V	106
R	H	TYR	A	112	L	H	GLY	V	71
R	H	GLY	A	113	L	H	PHE	V	42
R	H	GLY	A	113	L	H	ALA	V	67
R	H	GLY	A	113	L	H	ILE	V	70
R	H	GLY	A	114	L	H	PHE	V	42
R	H	GLY	A	114	L	H	VAL	V	45
R	H	MET	A	116	L	H	ILE	V	70
R	H	ALA	A	117	L	H	VAL	V	38
R	H	ALA	A	117	L	H	PHE	V	42
R	H	ALA	A	117	L	H	ILE	V	70
R	H	GLN	A	118	L	H	PHE	V	42
R	H	TYR	A	120	L	H	LEU	V	31
R	H	TYR	A	120	L	H	TYR	V	34
R	H	TYR	A	120	L	H	LEU	V	35
R	H	TYR	A	120	L	H	VAL	V	38
R	H	PHE	A	121	L	H	VAL	V	38
R	H	PHE	A	121	L	H	ALA	V	39
R	H	PHE	A	121	L	H	PHE	V	42
R	H	LEU	A	168	L	H	LEU	V	31
R	H	ALA	A	171	L	H	LEU	V	31
R	H	ALA	A	171	L	H	LEU	V	35
R	H	VAL	A	172	L	H	PHE	V	27
R	H	VAL	A	172	L	H	LEU	V	31
R	H	VAL	A	172	L	H	LEU	V	81
R	H	VAL	A	172	L	H	LEU	V	85
R	H	ALA	A	175	L	H	TYR	V	34
R	H	ALA	A	175	L	H	PRO	V	78
R	H	ALA	A	175	L	H	LEU	V	81
R	H	ILE	A	176	L	H	PRO	V	78
R	H	ILE	A	176	L	H	HIS	V	82
R	H	ILE	A	176	L	H	LEU	V	85
R	H	THR	A	178	L	H	TYR	V	34
R	H	THR	A	178	L	H	SER	V	74
R	H	THR	A	178	L	H	PRO	V	78
R	H	GLY	A	179	L	H	SER	V	74
R	H	GLY	A	179	L	H	PRO	V	78
R	H	LEU	A	182	L	H	PHE	V	102
R	H	LEU	A	182	L	H	ILE	V	70
R	H	LEU	A	182	L	H	GLY	V	71
R	H	LEU	A	182	L	H	SER	V	74
R	H	LEU	A	182	L	H	VAL	V	75
R	H	LEU	A	182	L	H	PRO	V	78
R	H	ARG	A	183	L	H	PHE	V	102
R	H	ARG	A	183	L	H	VAL	V	75
R	H	ARG	A	183	L	H	LEU	V	79
R	H	ARG	A	183	L	S	ILE	V	91
R	H	ARG	A	183	L	H	LEU	V	98
R	H	ARG	A	183	L	H	GLN	V	99
R	-	LEU	A	184	L	H	PHE	V	102
R	-	LEU	A	184	L	H	LEU	V	98
R	-	ASP	A	185	L	H	PHE	V	101
R	-	ASP	A	185	L	H	PHE	V	102
R	-	ASP	A	185	L	H	LEU	V	98
R	-	SER	A	208	L	H	LEU	V	98
R	-	GLN	A	24	L	H	VAL	V	152
R	-	GLN	A	24	L	H	LEU	V	156
R	-	LEU	A	26	L	H	PHE	V	101
R	-	LEU	A	26	L	H	PHE	V	102
R	-	LEU	A	26	L	H	PHE	V	105
R	-	LEU	A	26	L	H	VAL	V	152
R	-	THR	A	28	L	H	TRP	V	148
R	-	PHE	A	323	L	-	GLU	V	311
R	H	TYR	A	53	L	H	THR	V	307
R	H	LEU	A	57	L	H	THR	V	307
R	H	LEU	A	57	L	-	PRO	V	309
R	H	THR	A	58	L	-	PRO	V	309
R	H	LEU	A	62	L	-	GLU	V	311
R	H	LEU	A	65	L	-	GLU	V	311

- 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

Q8NGR1_Q96KK4.1 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	-	N	GLN	A	24	L	H	HD13	LEU	V	156
R	-	CA	GLN	A	24	L	H	HD13	LEU	V	156
R	-	C	GLN	A	24	L	H	HG13	VAL	V	152
R	-	CB	GLN	A	24	L	H	HD13	LEU	V	156
R	-	O	GLN	A	24	L	H	CG1	VAL	V	152
R	-	O	GLN	A	24	L	H	CG2	VAL	V	152
R	-	O	GLN	A	24	L	H	HG11	VAL	V	152
R	-	O	GLN	A	24	L	H	HG12	VAL	V	152
R	-	O	GLN	A	24	L	H	HG13	VAL	V	152
R	-	O	GLN	A	24	L	H	HG22	VAL	V	152
R	-	O	GLN	A	24	L	H	HG23	VAL	V	152
R	-	O	GLN	A	24	L	H	HD13	LEU	V	156
R	-	CG	GLN	A	24	L	H	HD13	LEU	V	156
R	-	CD	GLN	A	24	L	H	HD22	LEU	V	156
R	-	OE1	GLN	A	24	L	H	CD2	LEU	V	156
R	-	OE1	GLN	A	24	L	H	HD13	LEU	V	156
R	-	OE1	GLN	A	24	L	H	HD22	LEU	V	156
R	-	OE1	GLN	A	24	L	H	HD23	LEU	V	156
R	-	N	LEU	A	26	L	H	HG22	VAL	V	152
R	-	CB	LEU	A	26	L	H	HZ	PHE	V	105
R	-	CB	LEU	A	26	L	H	HG22	VAL	V	152
R	-	CB	LEU	A	26	L	H	HG23	VAL	V	152
R	-	CG	LEU	A	26	L	H	HE1	PHE	V	101
R	-	CG	LEU	A	26	L	H	HZ	PHE	V	101
R	-	CG	LEU	A	26	L	H	HE1	PHE	V	102
R	-	CG	LEU	A	26	L	H	CG2	VAL	V	152
R	-	CG	LEU	A	26	L	H	HG22	VAL	V	152
R	-	CG	LEU	A	26	L	H	HG23	VAL	V	152
R	-	CD1	LEU	A	26	L	H	CE1	PHE	V	101
R	-	CD1	LEU	A	26	L	H	CZ	PHE	V	101
R	-	CD1	LEU	A	26	L	H	HE1	PHE	V	101
R	-	CD1	LEU	A	26	L	H	HZ	PHE	V	101
R	-	CD1	LEU	A	26	L	H	HE1	PHE	V	102
R	-	CD1	LEU	A	26	L	H	CG	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CD1	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CD2	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CE1	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CE2	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CZ	PHE	V	105
R	-	CD1	LEU	A	26	L	H	HD2	PHE	V	105
R	-	CD1	LEU	A	26	L	H	HE2	PHE	V	105
R	-	CD1	LEU	A	26	L	H	HZ	PHE	V	105
R	-	CD1	LEU	A	26	L	H	CG2	VAL	V	152
R	-	CD1	LEU	A	26	L	H	HG21	VAL	V	152
R	-	CD1	LEU	A	26	L	H	HG22	VAL	V	152
R	-	CD1	LEU	A	26	L	H	HG23	VAL	V	152
R	-	CD2	LEU	A	26	L	H	CE1	PHE	V	101
R	-	CD2	LEU	A	26	L	H	HE1	PHE	V	101
R	-	CD2	LEU	A	26	L	H	HZ	PHE	V	101
R	-	CD2	LEU	A	26	L	H	CE1	PHE	V	102
R	-	CD2	LEU	A	26	L	H	HE1	PHE	V	102
R	-	CD2	LEU	A	26	L	H	HZ	PHE	V	102
R	-	CG2	THR	A	28	L	H	CD2	TRP	V	148
R	H	OH	TYR	A	53	L	H	CG2	THR	V	307
R	H	OH	TYR	A	53	L	H	HG21	THR	V	307
R	H	OH	TYR	A	53	L	H	HG22	THR	V	307
R	H	CG	LEU	A	57	L	H	O	THR	V	307
R	H	CD2	LEU	A	57	L	H	O	THR	V	307
R	H	CD2	LEU	A	57	L	H	HA	THR	V	307
R	H	CD2	LEU	A	57	L	H	HG22	THR	V	307
R	H	CD2	LEU	A	57	L	-	HD2	PRO	V	309
R	H	CA	THR	A	58	L	-	HG2	PRO	V	309
R	H	CB	THR	A	58	L	-	HG2	PRO	V	309
R	H	CG2	THR	A	58	L	-	HG2	PRO	V	309
R	H	OG1	THR	A	58	L	-	CG	PRO	V	309
R	H	OG1	THR	A	58	L	-	HG2	PRO	V	309
R	H	OG1	THR	A	58	L	-	HG3	PRO	V	309
R	H	CG	LEU	A	62	L	-	OE1	GLU	V	311
R	H	CD2	LEU	A	62	L	-	CD	GLU	V	311
R	H	CD2	LEU	A	62	L	-	OE1	GLU	V	311
R	H	CD1	LEU	A	65	L	-	OE2	GLU	V	311
R	S	OG	SER	A	111	L	H	HG13	VAL	V	45
R	S	OG	SER	A	111	L	H	HB1	ALA	V	67
R	S	OG	SER	A	111	L	H	HB2	ALA	V	67
R	H	CD1	TYR	A	112	L	H	HZ	PHE	V	106
R	H	CE1	TYR	A	112	L	H	HA3	GLY	V	71
R	H	CE1	TYR	A	112	L	H	HZ	PHE	V	106
R	H	OH	TYR	A	112	L	H	HZ	PHE	V	106
R	H	CZ	TYR	A	112	L	H	HZ	PHE	V	106
R	H	N	GLY	A	113	L	H	HB1	ALA	V	67
R	H	CA	GLY	A	113	L	H	O	ALA	V	67
R	H	CA	GLY	A	113	L	H	HA	ALA	V	67
R	H	CA	GLY	A	113	L	H	HB1	ALA	V	67
R	H	CA	GLY	A	113	L	H	HB	ILE	V	70
R	H	CA	GLY	A	113	L	H	HD12	ILE	V	70
R	H	C	GLY	A	113	L	H	HG22	ILE	V	70
R	H	C	GLY	A	113	L	H	HD12	ILE	V	70
R	H	C	GLY	A	113	L	H	HD13	ILE	V	70
R	H	O	GLY	A	113	L	H	HD2	PHE	V	42
R	H	O	GLY	A	113	L	H	CG2	ILE	V	70
R	H	O	GLY	A	113	L	H	CD1	ILE	V	70
R	H	O	GLY	A	113	L	H	HG22	ILE	V	70
R	H	O	GLY	A	113	L	H	HD12	ILE	V	70
R	H	O	GLY	A	113	L	H	HD13	ILE	V	70
R	H	CA	GLY	A	114	L	H	HD2	PHE	V	42
R	H	CA	GLY	A	114	L	H	HE2	PHE	V	42
R	H	CA	GLY	A	114	L	H	HG13	VAL	V	45
R	H	C	GLY	A	114	L	H	HE2	PHE	V	42
R	H	O	GLY	A	114	L	H	CE2	PHE	V	42
R	H	O	GLY	A	114	L	H	HD2	PHE	V	42
R	H	O	GLY	A	114	L	H	HE2	PHE	V	42
R	H	CB	MET	A	116	L	H	HG21	ILE	V	70
R	H	CB	MET	A	116	L	H	HG22	ILE	V	70
R	H	N	ALA	A	117	L	H	HG22	ILE	V	70
R	H	CA	ALA	A	117	L	H	HG12	VAL	V	38
R	H	CA	ALA	A	117	L	H	HD2	PHE	V	42
R	H	CA	ALA	A	117	L	H	HG22	ILE	V	70
R	H	CB	ALA	A	117	L	H	HG12	VAL	V	38
R	H	CB	ALA	A	117	L	H	CB	PHE	V	42
R	H	CB	ALA	A	117	L	H	CG	PHE	V	42
R	H	CB	ALA	A	117	L	H	CD2	PHE	V	42
R	H	CB	ALA	A	117	L	H	CE2	PHE	V	42
R	H	CB	ALA	A	117	L	H	HB3	PHE	V	42
R	H	CB	ALA	A	117	L	H	HD2	PHE	V	42
R	H	CB	ALA	A	117	L	H	HE2	PHE	V	42
R	H	CB	ALA	A	117	L	H	HG22	ILE	V	70
R	H	CB	ALA	A	117	L	H	HD13	ILE	V	70
R	H	N	GLN	A	118	L	H	HE2	PHE	V	42
R	H	CB	TYR	A	120	L	H	HG13	VAL	V	38
R	H	CG	TYR	A	120	L	H	HE1	TYR	V	34
R	H	CG	TYR	A	120	L	H	HG13	VAL	V	38
R	H	CD1	TYR	A	120	L	H	HD21	LEU	V	35
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	35
R	H	CD1	TYR	A	120	L	H	HG13	VAL	V	38
R	H	CD2	TYR	A	120	L	H	CE1	TYR	V	34
R	H	CD2	TYR	A	120	L	H	OH	TYR	V	34
R	H	CD2	TYR	A	120	L	H	HE1	TYR	V	34
R	H	CE1	TYR	A	120	L	H	HE1	TYR	V	34
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	35
R	H	CE1	TYR	A	120	L	H	HA	LEU	V	35
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	35
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	35
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	35
R	H	CE2	TYR	A	120	L	H	CD1	TYR	V	34
R	H	CE2	TYR	A	120	L	H	CE1	TYR	V	34
R	H	CE2	TYR	A	120	L	H	HD1	TYR	V	34
R	H	CE2	TYR	A	120	L	H	HE1	TYR	V	34
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	35
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	35
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	31
R	H	OH	TYR	A	120	L	H	CD1	TYR	V	34
R	H	OH	TYR	A	120	L	H	HD1	TYR	V	34
R	H	OH	TYR	A	120	L	H	HE1	TYR	V	34
R	H	OH	TYR	A	120	L	H	CB	LEU	V	35
R	H	OH	TYR	A	120	L	H	CG	LEU	V	35
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	35
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	35
R	H	OH	TYR	A	120	L	H	HA	LEU	V	35
R	H	OH	TYR	A	120	L	H	HG	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	35
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	35
R	H	CZ	TYR	A	120	L	H	CE1	TYR	V	34
R	H	CZ	TYR	A	120	L	H	HD1	TYR	V	34
R	H	CZ	TYR	A	120	L	H	HE1	TYR	V	34
R	H	CZ	TYR	A	120	L	H	CG	LEU	V	35
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	35
R	H	CZ	TYR	A	120	L	H	HA	LEU	V	35
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	35
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	35
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	35
R	H	CD2	PHE	A	121	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	121	L	H	HA	ALA	V	39
R	H	CE1	PHE	A	121	L	H	HB2	ALA	V	39
R	H	CE2	PHE	A	121	L	H	HG11	VAL	V	38
R	H	CE2	PHE	A	121	L	H	CA	ALA	V	39
R	H	CE2	PHE	A	121	L	H	HA	ALA	V	39
R	H	CE2	PHE	A	121	L	H	HB2	ALA	V	39
R	H	CE2	PHE	A	121	L	H	HB2	PHE	V	42
R	H	CE2	PHE	A	121	L	H	HD1	PHE	V	42
R	H	CZ	PHE	A	121	L	H	HG11	VAL	V	38
R	H	CZ	PHE	A	121	L	H	N	ALA	V	39
R	H	CZ	PHE	A	121	L	H	CA	ALA	V	39
R	H	CZ	PHE	A	121	L	H	CB	ALA	V	39
R	H	CZ	PHE	A	121	L	H	HA	ALA	V	39
R	H	CZ	PHE	A	121	L	H	HB1	ALA	V	39
R	H	CZ	PHE	A	121	L	H	HB2	ALA	V	39
R	H	CA	LEU	A	168	L	H	HD23	LEU	V	31
R	H	C	LEU	A	168	L	H	HD23	LEU	V	31
R	H	O	LEU	A	168	L	H	CD2	LEU	V	31
R	H	O	LEU	A	168	L	H	HD22	LEU	V	31
R	H	O	LEU	A	168	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	168	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	31
R	H	CA	ALA	A	171	L	H	HD12	LEU	V	31
R	H	CA	ALA	A	171	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	171	L	H	HD22	LEU	V	35
R	H	C	ALA	A	171	L	H	CD1	LEU	V	31
R	H	C	ALA	A	171	L	H	HD12	LEU	V	31
R	H	C	ALA	A	171	L	H	HD13	LEU	V	31
R	H	C	ALA	A	171	L	H	HD23	LEU	V	31
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	171	L	H	HD23	LEU	V	31
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	35
R	H	O	ALA	A	171	L	H	CD1	LEU	V	31
R	H	O	ALA	A	171	L	H	HD12	LEU	V	31
R	H	O	ALA	A	171	L	H	HD13	LEU	V	31
R	H	O	ALA	A	171	L	H	HD22	LEU	V	35
R	H	N	VAL	A	172	L	H	HZ	PHE	V	27
R	H	N	VAL	A	172	L	H	CD1	LEU	V	31
R	H	N	VAL	A	172	L	H	HD12	LEU	V	31
R	H	N	VAL	A	172	L	H	HD13	LEU	V	31
R	H	N	VAL	A	172	L	H	HD22	LEU	V	31
R	H	N	VAL	A	172	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	172	L	H	HZ	PHE	V	27
R	H	CA	VAL	A	172	L	H	CD1	LEU	V	31
R	H	CA	VAL	A	172	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	172	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	172	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	172	L	H	CE1	PHE	V	27
R	H	CB	VAL	A	172	L	H	CE2	PHE	V	27
R	H	CB	VAL	A	172	L	H	CZ	PHE	V	27
R	H	CB	VAL	A	172	L	H	HE1	PHE	V	27
R	H	CB	VAL	A	172	L	H	HE2	PHE	V	27
R	H	CB	VAL	A	172	L	H	HZ	PHE	V	27
R	H	CB	VAL	A	172	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	172	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	172	L	H	HD22	LEU	V	85
R	H	CG1	VAL	A	172	L	H	CE2	PHE	V	27
R	H	CG1	VAL	A	172	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	172	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	172	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	172	L	H	HB3	LEU	V	81
R	H	CG1	VAL	A	172	L	H	CD2	LEU	V	85
R	H	CG1	VAL	A	172	L	H	HB3	LEU	V	85
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	85
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	85
R	H	CG1	VAL	A	172	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	172	L	H	CD1	PHE	V	27
R	H	CG2	VAL	A	172	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	172	L	H	CE2	PHE	V	27
R	H	CG2	VAL	A	172	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	172	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	172	L	H	HE2	PHE	V	27
R	H	CG2	VAL	A	172	L	H	HZ	PHE	V	27
R	H	CG2	VAL	A	172	L	H	CG	LEU	V	31
R	H	CG2	VAL	A	172	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	31
R	H	CA	ALA	A	175	L	H	CE1	TYR	V	34
R	H	CA	ALA	A	175	L	H	HE1	TYR	V	34
R	H	CA	ALA	A	175	L	H	HB3	PRO	V	78
R	H	CA	ALA	A	175	L	H	HG2	PRO	V	78
R	H	C	ALA	A	175	L	H	CB	PRO	V	78
R	H	C	ALA	A	175	L	H	HA	PRO	V	78
R	H	C	ALA	A	175	L	H	HB3	PRO	V	78
R	H	C	ALA	A	175	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	175	L	H	CD1	TYR	V	34
R	H	CB	ALA	A	175	L	H	CE1	TYR	V	34
R	H	CB	ALA	A	175	L	H	HD1	TYR	V	34
R	H	CB	ALA	A	175	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	175	L	H	HA	PRO	V	78
R	H	CB	ALA	A	175	L	H	HB3	PRO	V	78
R	H	CB	ALA	A	175	L	H	HG2	PRO	V	78
R	H	CB	ALA	A	175	L	H	CD1	LEU	V	81
R	H	CB	ALA	A	175	L	H	HD11	LEU	V	81
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	81
R	H	O	ALA	A	175	L	H	CA	PRO	V	78
R	H	O	ALA	A	175	L	H	CB	PRO	V	78
R	H	O	ALA	A	175	L	H	CG	PRO	V	78
R	H	O	ALA	A	175	L	H	HA	PRO	V	78
R	H	O	ALA	A	175	L	H	HB2	PRO	V	78
R	H	O	ALA	A	175	L	H	HB3	PRO	V	78
R	H	O	ALA	A	175	L	H	HG2	PRO	V	78
R	H	O	ALA	A	175	L	H	HG3	PRO	V	78
R	H	N	ILE	A	176	L	H	HB3	PRO	V	78
R	H	CA	ILE	A	176	L	H	HB3	PRO	V	78
R	H	C	ILE	A	176	L	H	HB3	PRO	V	78
R	H	CB	ILE	A	176	L	H	HB3	HIS	V	82
R	H	O	ILE	A	176	L	H	HB3	PRO	V	78
R	H	CG1	ILE	A	176	L	H	O	PRO	V	78
R	H	CG1	ILE	A	176	L	H	CB	HIS	V	82
R	H	CG1	ILE	A	176	L	H	HA	HIS	V	82
R	H	CG1	ILE	A	176	L	H	HB3	HIS	V	82
R	H	CG2	ILE	A	176	L	H	HB3	HIS	V	82
R	H	CD1	ILE	A	176	L	H	CB	HIS	V	82
R	H	CD1	ILE	A	176	L	H	ND1	HIS	V	82
R	H	CD1	ILE	A	176	L	H	HA	HIS	V	82
R	H	CD1	ILE	A	176	L	H	HB3	HIS	V	82
R	H	CD1	ILE	A	176	L	H	HD21	LEU	V	85
R	H	C	THR	A	178	L	H	HB3	SER	V	74
R	H	C	THR	A	178	L	H	HG3	PRO	V	78
R	H	CB	THR	A	178	L	H	OH	TYR	V	34
R	H	O	THR	A	178	L	H	HB3	SER	V	74
R	H	CG2	THR	A	178	L	H	OH	TYR	V	34
R	H	CG2	THR	A	178	L	H	HH	TYR	V	34
R	H	N	GLY	A	179	L	H	HB3	SER	V	74
R	H	N	GLY	A	179	L	H	CB	PRO	V	78
R	H	N	GLY	A	179	L	H	CG	PRO	V	78
R	H	N	GLY	A	179	L	H	HB2	PRO	V	78
R	H	N	GLY	A	179	L	H	HB3	PRO	V	78
R	H	N	GLY	A	179	L	H	HG2	PRO	V	78
R	H	N	GLY	A	179	L	H	HG3	PRO	V	78
R	H	CA	GLY	A	179	L	H	O	SER	V	74
R	H	CA	GLY	A	179	L	H	HB3	SER	V	74
R	H	CA	GLY	A	179	L	H	CB	PRO	V	78
R	H	CA	GLY	A	179	L	H	CG	PRO	V	78
R	H	CA	GLY	A	179	L	H	HB2	PRO	V	78
R	H	CA	GLY	A	179	L	H	HB3	PRO	V	78
R	H	CA	GLY	A	179	L	H	HG2	PRO	V	78
R	H	CA	GLY	A	179	L	H	HG3	PRO	V	78
R	H	C	GLY	A	179	L	H	O	SER	V	74
R	H	C	GLY	A	179	L	H	HB2	PRO	V	78
R	H	C	GLY	A	179	L	H	HG3	PRO	V	78
R	H	O	GLY	A	179	L	H	O	SER	V	74
R	H	C	LEU	A	182	L	H	HG23	VAL	V	75
R	H	CB	LEU	A	182	L	H	C	SER	V	74
R	H	CB	LEU	A	182	L	H	CB	SER	V	74
R	H	CB	LEU	A	182	L	H	O	SER	V	74
R	H	CB	LEU	A	182	L	H	HB2	SER	V	74
R	H	CB	LEU	A	182	L	H	HB3	SER	V	74
R	H	CB	LEU	A	182	L	H	HA	VAL	V	75
R	H	CB	LEU	A	182	L	H	HG21	VAL	V	75
R	H	CB	LEU	A	182	L	H	HG23	VAL	V	75
R	H	O	LEU	A	182	L	H	CG2	VAL	V	75
R	H	O	LEU	A	182	L	H	HG21	VAL	V	75
R	H	O	LEU	A	182	L	H	HG23	VAL	V	75
R	H	O	LEU	A	182	L	H	CG	PHE	V	102
R	H	O	LEU	A	182	L	H	CD2	PHE	V	102
R	H	O	LEU	A	182	L	H	CE2	PHE	V	102
R	H	O	LEU	A	182	L	H	HD2	PHE	V	102
R	H	O	LEU	A	182	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	182	L	H	HA2	GLY	V	71
R	H	CG	LEU	A	182	L	H	CA	SER	V	74
R	H	CG	LEU	A	182	L	H	C	SER	V	74
R	H	CG	LEU	A	182	L	H	CB	SER	V	74
R	H	CG	LEU	A	182	L	H	O	SER	V	74
R	H	CG	LEU	A	182	L	H	OG	SER	V	74
R	H	CG	LEU	A	182	L	H	HB2	SER	V	74
R	H	CG	LEU	A	182	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	182	L	H	O	ILE	V	70
R	H	CD1	LEU	A	182	L	H	O	GLY	V	71
R	H	CD1	LEU	A	182	L	H	HA2	GLY	V	71
R	H	CD1	LEU	A	182	L	H	N	SER	V	74
R	H	CD1	LEU	A	182	L	H	CA	SER	V	74
R	H	CD1	LEU	A	182	L	H	C	SER	V	74
R	H	CD1	LEU	A	182	L	H	CB	SER	V	74
R	H	CD1	LEU	A	182	L	H	O	SER	V	74
R	H	CD1	LEU	A	182	L	H	OG	SER	V	74
R	H	CD1	LEU	A	182	L	H	H	SER	V	74
R	H	CD1	LEU	A	182	L	H	HA	SER	V	74
R	H	CD1	LEU	A	182	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	182	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	182	L	H	HG	SER	V	74
R	H	CD1	LEU	A	182	L	H	N	VAL	V	75
R	H	CD1	LEU	A	182	L	H	H	VAL	V	75
R	H	CD1	LEU	A	182	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	182	L	H	CA	GLY	V	71
R	H	CD2	LEU	A	182	L	H	HA2	GLY	V	71
R	H	CD2	LEU	A	182	L	H	CB	SER	V	74
R	H	CD2	LEU	A	182	L	H	HB2	SER	V	74
R	H	CD2	LEU	A	182	L	H	HB3	SER	V	74
R	H	CA	ARG	A	183	L	H	CG	LEU	V	98
R	H	CA	ARG	A	183	L	H	CD2	LEU	V	98
R	H	CA	ARG	A	183	L	H	HG	LEU	V	98
R	H	CA	ARG	A	183	L	H	HD21	LEU	V	98
R	H	CA	ARG	A	183	L	H	HD23	LEU	V	98
R	H	CA	ARG	A	183	L	H	CD2	PHE	V	102
R	H	CA	ARG	A	183	L	H	CE2	PHE	V	102
R	H	CA	ARG	A	183	L	H	HD2	PHE	V	102
R	H	CA	ARG	A	183	L	H	HE2	PHE	V	102
R	H	C	ARG	A	183	L	H	CG	LEU	V	98
R	H	C	ARG	A	183	L	H	CD1	LEU	V	98
R	H	C	ARG	A	183	L	H	CD2	LEU	V	98
R	H	C	ARG	A	183	L	H	HG	LEU	V	98
R	H	C	ARG	A	183	L	H	HD13	LEU	V	98
R	H	C	ARG	A	183	L	H	HD21	LEU	V	98
R	H	C	ARG	A	183	L	H	HD22	LEU	V	98
R	H	C	ARG	A	183	L	H	HD23	LEU	V	98
R	H	C	ARG	A	183	L	H	CE2	PHE	V	102
R	H	C	ARG	A	183	L	H	HD2	PHE	V	102
R	H	C	ARG	A	183	L	H	HE2	PHE	V	102
R	H	CB	ARG	A	183	L	H	CG	LEU	V	98
R	H	CB	ARG	A	183	L	H	CD2	LEU	V	98
R	H	CB	ARG	A	183	L	H	HG	LEU	V	98
R	H	CB	ARG	A	183	L	H	HD21	LEU	V	98
R	H	CB	ARG	A	183	L	H	HD23	LEU	V	98
R	H	O	ARG	A	183	L	H	CB	LEU	V	98
R	H	O	ARG	A	183	L	H	CG	LEU	V	98
R	H	O	ARG	A	183	L	H	CD1	LEU	V	98
R	H	O	ARG	A	183	L	H	CD2	LEU	V	98
R	H	O	ARG	A	183	L	H	HB3	LEU	V	98
R	H	O	ARG	A	183	L	H	HG	LEU	V	98
R	H	O	ARG	A	183	L	H	HD11	LEU	V	98
R	H	O	ARG	A	183	L	H	HD12	LEU	V	98
R	H	O	ARG	A	183	L	H	HD13	LEU	V	98
R	H	O	ARG	A	183	L	H	HD21	LEU	V	98
R	H	O	ARG	A	183	L	H	HD22	LEU	V	98
R	H	O	ARG	A	183	L	H	HD23	LEU	V	98
R	H	O	ARG	A	183	L	H	CE2	PHE	V	102
R	H	O	ARG	A	183	L	H	HD2	PHE	V	102
R	H	O	ARG	A	183	L	H	HE2	PHE	V	102
R	H	CG	ARG	A	183	L	H	HD21	LEU	V	98
R	H	CD	ARG	A	183	L	H	HD21	LEU	V	98
R	H	NE	ARG	A	183	L	H	O	VAL	V	75
R	H	NE	ARG	A	183	L	H	HB3	LEU	V	79
R	H	NE	ARG	A	183	L	H	HD12	LEU	V	79
R	H	NE	ARG	A	183	L	H	HD22	LEU	V	79
R	H	NE	ARG	A	183	L	H	HB2	GLN	V	99
R	H	NE	ARG	A	183	L	H	HE21	GLN	V	99
R	H	NH1	ARG	A	183	L	H	CG	LEU	V	79
R	H	NH1	ARG	A	183	L	H	CD1	LEU	V	79
R	H	NH1	ARG	A	183	L	H	CD2	LEU	V	79
R	H	NH1	ARG	A	183	L	H	HB3	LEU	V	79
R	H	NH1	ARG	A	183	L	H	HD12	LEU	V	79
R	H	NH1	ARG	A	183	L	H	HD13	LEU	V	79
R	H	NH1	ARG	A	183	L	H	HD22	LEU	V	79
R	H	NH1	ARG	A	183	L	H	HD23	LEU	V	79
R	H	NH1	ARG	A	183	L	S	CG1	ILE	V	91
R	H	NH1	ARG	A	183	L	S	CD1	ILE	V	91
R	H	NH1	ARG	A	183	L	S	HG13	ILE	V	91
R	H	NH1	ARG	A	183	L	S	HD11	ILE	V	91
R	H	NH1	ARG	A	183	L	S	HD12	ILE	V	91
R	H	NH2	ARG	A	183	L	H	CA	LEU	V	79
R	H	NH2	ARG	A	183	L	H	CB	LEU	V	79
R	H	NH2	ARG	A	183	L	H	CG	LEU	V	79
R	H	NH2	ARG	A	183	L	H	CD1	LEU	V	79
R	H	NH2	ARG	A	183	L	H	CD2	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HB2	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HB3	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HG	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD11	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD12	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD13	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD21	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD22	LEU	V	79
R	H	NH2	ARG	A	183	L	H	HD23	LEU	V	79
R	H	NH2	ARG	A	183	L	S	HD12	ILE	V	91
R	H	NH2	ARG	A	183	L	H	NE2	GLN	V	99
R	H	NH2	ARG	A	183	L	H	HE21	GLN	V	99
R	H	NH2	ARG	A	183	L	H	HE22	GLN	V	99
R	H	CZ	ARG	A	183	L	H	CB	LEU	V	79
R	H	CZ	ARG	A	183	L	H	CG	LEU	V	79
R	H	CZ	ARG	A	183	L	H	CD1	LEU	V	79
R	H	CZ	ARG	A	183	L	H	CD2	LEU	V	79
R	H	CZ	ARG	A	183	L	H	HB3	LEU	V	79
R	H	CZ	ARG	A	183	L	H	HD12	LEU	V	79
R	H	CZ	ARG	A	183	L	H	HD21	LEU	V	79
R	H	CZ	ARG	A	183	L	H	HD22	LEU	V	79
R	H	CZ	ARG	A	183	L	H	HD23	LEU	V	79
R	H	CZ	ARG	A	183	L	S	HD11	ILE	V	91
R	H	CZ	ARG	A	183	L	S	HD12	ILE	V	91
R	H	CZ	ARG	A	183	L	H	HB2	GLN	V	99
R	H	CZ	ARG	A	183	L	H	HE21	GLN	V	99
R	-	N	LEU	A	184	L	H	CD2	LEU	V	98
R	-	N	LEU	A	184	L	H	HD21	LEU	V	98
R	-	N	LEU	A	184	L	H	HD23	LEU	V	98
R	-	N	LEU	A	184	L	H	CE2	PHE	V	102
R	-	N	LEU	A	184	L	H	HE2	PHE	V	102
R	-	CA	LEU	A	184	L	H	HD13	LEU	V	98
R	-	CA	LEU	A	184	L	H	HD23	LEU	V	98
R	-	CA	LEU	A	184	L	H	HE2	PHE	V	102
R	-	C	LEU	A	184	L	H	HD13	LEU	V	98
R	-	C	LEU	A	184	L	H	HD23	LEU	V	98
R	-	C	LEU	A	184	L	H	CE2	PHE	V	102
R	-	C	LEU	A	184	L	H	CZ	PHE	V	102
R	-	C	LEU	A	184	L	H	HE2	PHE	V	102
R	-	C	LEU	A	184	L	H	HZ	PHE	V	102
R	-	O	LEU	A	184	L	H	CE2	PHE	V	102
R	-	O	LEU	A	184	L	H	CZ	PHE	V	102
R	-	O	LEU	A	184	L	H	HE2	PHE	V	102
R	-	O	LEU	A	184	L	H	HZ	PHE	V	102
R	-	N	ASP	A	185	L	H	HD13	LEU	V	98
R	-	N	ASP	A	185	L	H	HD23	LEU	V	98
R	-	N	ASP	A	185	L	H	CZ	PHE	V	102
R	-	N	ASP	A	185	L	H	HE2	PHE	V	102
R	-	N	ASP	A	185	L	H	HZ	PHE	V	102
R	-	CA	ASP	A	185	L	H	CZ	PHE	V	102
R	-	CA	ASP	A	185	L	H	HZ	PHE	V	102
R	-	CB	ASP	A	185	L	H	HD13	LEU	V	98
R	-	CB	ASP	A	185	L	H	HZ	PHE	V	102
R	-	CG	ASP	A	185	L	H	CD1	LEU	V	98
R	-	CG	ASP	A	185	L	H	HD11	LEU	V	98
R	-	CG	ASP	A	185	L	H	HD12	LEU	V	98
R	-	CG	ASP	A	185	L	H	HD13	LEU	V	98
R	-	CG	ASP	A	185	L	H	HE2	PHE	V	102
R	-	CG	ASP	A	185	L	H	HZ	PHE	V	102
R	-	OD1	ASP	A	185	L	H	CD1	LEU	V	98
R	-	OD1	ASP	A	185	L	H	HD11	LEU	V	98
R	-	OD1	ASP	A	185	L	H	HD12	LEU	V	98
R	-	OD1	ASP	A	185	L	H	HD13	LEU	V	98
R	-	OD1	ASP	A	185	L	H	CD1	PHE	V	101
R	-	OD1	ASP	A	185	L	H	CE1	PHE	V	101
R	-	OD1	ASP	A	185	L	H	HD1	PHE	V	101
R	-	OD1	ASP	A	185	L	H	HE1	PHE	V	101
R	-	OD1	ASP	A	185	L	H	CE2	PHE	V	102
R	-	OD1	ASP	A	185	L	H	CZ	PHE	V	102
R	-	OD1	ASP	A	185	L	H	HE2	PHE	V	102
R	-	OD1	ASP	A	185	L	H	HZ	PHE	V	102
R	-	OD2	ASP	A	185	L	H	CD1	LEU	V	98
R	-	OD2	ASP	A	185	L	H	HD11	LEU	V	98
R	-	OD2	ASP	A	185	L	H	HD12	LEU	V	98
R	-	OD2	ASP	A	185	L	H	HD13	LEU	V	98
R	-	OG	SER	A	208	L	H	HD12	LEU	V	98
R	-	OG	SER	A	208	L	H	HD13	LEU	V	98
R	-	CG	PHE	A	323	L	-	CD	GLU	V	311
R	-	CG	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CG	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CD1	PHE	A	323	L	-	CB	GLU	V	311
R	-	CD1	PHE	A	323	L	-	CG	GLU	V	311
R	-	CD1	PHE	A	323	L	-	CD	GLU	V	311
R	-	CD1	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CD1	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CD1	PHE	A	323	L	-	HB3	GLU	V	311
R	-	CD1	PHE	A	323	L	-	HG2	GLU	V	311
R	-	CD2	PHE	A	323	L	-	CD	GLU	V	311
R	-	CD2	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CD2	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CE1	PHE	A	323	L	-	CB	GLU	V	311
R	-	CE1	PHE	A	323	L	-	CG	GLU	V	311
R	-	CE1	PHE	A	323	L	-	CD	GLU	V	311
R	-	CE1	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CE1	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CE1	PHE	A	323	L	-	HB2	GLU	V	311
R	-	CE1	PHE	A	323	L	-	HB3	GLU	V	311
R	-	CE1	PHE	A	323	L	-	HG2	GLU	V	311
R	-	CE1	PHE	A	323	L	-	HG3	GLU	V	311
R	-	CE2	PHE	A	323	L	-	CD	GLU	V	311
R	-	CE2	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CE2	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CZ	PHE	A	323	L	-	CG	GLU	V	311
R	-	CZ	PHE	A	323	L	-	CD	GLU	V	311
R	-	CZ	PHE	A	323	L	-	OE1	GLU	V	311
R	-	CZ	PHE	A	323	L	-	OE2	GLU	V	311
R	-	CZ	PHE	A	323	L	-	HB3	GLU	V	311
R	-	CZ	PHE	A	323	L	-	HG2	GLU	V	311

- 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