IID

Q8NDV2_P46094.1 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	PHE	A	100	L	-	GLY	V	75
R	H	PHE	A	100	L	H	ASP	V	76
R	H	LEU	A	101	L	-	GLY	V	75
R	H	LEU	A	101	L	H	ARG	V	77
R	H	LEU	A	104	L	-	ALA	V	74
R	H	LEU	A	104	L	-	GLY	V	75
R	H	ILE	A	108	L	-	PRO	V	73
R	H	ILE	A	108	L	-	ALA	V	74
R	H	ILE	A	111	L	-	ARG	V	71
R	H	LEU	A	143	L	H	SER	V	3
R	H	VAL	A	147	L	-	MET	V	1
R	H	VAL	A	147	L	-	ASN	V	2
R	H	MET	A	151	L	-	MET	V	1
R	H	TRP	A	154	L	H	VAL	V	68
R	H	ILE	A	158	L	-	ARG	V	71
R	H	PHE	A	305	L	H	VAL	V	18
R	H	PHE	A	305	L	H	PHE	V	292
R	H	CYS	A	308	L	-	LEU	V	297
R	H	ARG	A	309	L	H	LEU	V	25
R	H	ARG	A	309	L	H	LEU	V	296
R	H	ARG	A	309	L	-	LEU	V	297
R	H	ARG	A	309	L	H	ARG	V	302
R	H	LEU	A	310	L	H	ARG	V	302
R	-	GLN	A	311	L	-	LEU	V	297
R	-	ALA	A	312	L	-	LEU	V	297
R	-	ALA	A	312	L	H	ARG	V	302
R	-	PRO	A	313	L	-	LEU	V	297
R	-	PRO	A	313	L	-	ARG	V	298
R	-	SER	A	314	L	H	HIS	V	299
R	-	PRO	A	315	L	H	HIS	V	299
R	-	ILE	A	318	L	-	PRO	V	111
R	-	PRO	A	319	L	H	HIS	V	202
R	-	PRO	A	319	L	H	ILE	V	206
R	-	SER	A	321	L	-	LEU	V	112
R	-	PRO	A	322	L	H	ARG	V	205
R	-	PRO	A	322	L	H	ILE	V	209
R	H	PHE	A	42	L	H	VAL	V	57
R	H	LEU	A	46	L	H	MET	V	16
R	H	LEU	A	46	L	H	LEU	V	20
R	H	LEU	A	46	L	H	VAL	V	57
R	H	LEU	A	46	L	H	PRO	V	61
R	H	VAL	A	47	L	H	LEU	V	20
R	H	ASN	A	49	L	H	VAL	V	13
R	H	SER	A	50	L	H	VAL	V	13
R	H	SER	A	50	L	H	MET	V	16
R	H	LEU	A	51	L	H	VAL	V	13
R	H	LEU	A	53	L	H	GLY	V	10
R	H	LEU	A	53	L	H	VAL	V	13
R	H	LEU	A	53	L	H	LEU	V	64
R	H	TRP	A	54	L	H	GLY	V	10
R	H	TRP	A	54	L	H	VAL	V	13
R	H	TRP	A	54	L	H	GLY	V	14
R	H	TRP	A	54	L	H	THR	V	15
R	H	TRP	A	54	L	H	VAL	V	18
R	H	VAL	A	57	L	H	GLY	V	10
R	H	VAL	A	57	L	H	LEU	V	11
R	H	VAL	A	57	L	H	ALA	V	6
R	H	VAL	A	57	L	H	GLY	V	7
R	-	LEU	A	62	L	H	ALA	V	6
R	H	LEU	A	71	L	-	MET	V	1
R	H	LEU	A	71	L	H	ALA	V	6
R	H	ASN	A	72	L	-	MET	V	1
R	H	LEU	A	75	L	-	MET	V	1
R	H	LEU	A	75	L	H	LEU	V	64
R	H	LEU	A	75	L	H	VAL	V	68
R	H	LEU	A	78	L	H	VAL	V	13
R	H	LEU	A	78	L	H	LEU	V	64
R	H	CYS	A	82	L	H	PRO	V	61

- 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

Q8NDV2_P46094.1 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	CE1	PHE	A	42	L	H	HG12	VAL	V	57
R	H	CE1	PHE	A	42	L	H	HG13	VAL	V	57
R	H	CZ	PHE	A	42	L	H	CG1	VAL	V	57
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	57
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	46	L	H	HE1	MET	V	16
R	H	CD1	LEU	A	46	L	H	HE2	MET	V	16
R	H	CD1	LEU	A	46	L	H	HE3	MET	V	16
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	46	L	H	HG3	PRO	V	61
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	46	L	H	HA	VAL	V	57
R	H	CD2	LEU	A	46	L	H	HG12	VAL	V	57
R	H	CD2	LEU	A	46	L	H	HG22	VAL	V	57
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	20
R	H	C	ASN	A	49	L	H	HG13	VAL	V	13
R	H	O	ASN	A	49	L	H	CG1	VAL	V	13
R	H	O	ASN	A	49	L	H	HG12	VAL	V	13
R	H	O	ASN	A	49	L	H	HG13	VAL	V	13
R	H	N	SER	A	50	L	H	HG13	VAL	V	13
R	H	CA	SER	A	50	L	H	CG1	VAL	V	13
R	H	CA	SER	A	50	L	H	HG11	VAL	V	13
R	H	CA	SER	A	50	L	H	HG12	VAL	V	13
R	H	CA	SER	A	50	L	H	HG13	VAL	V	13
R	H	C	SER	A	50	L	H	CG1	VAL	V	13
R	H	C	SER	A	50	L	H	HG11	VAL	V	13
R	H	C	SER	A	50	L	H	HG12	VAL	V	13
R	H	C	SER	A	50	L	H	HG13	VAL	V	13
R	H	CB	SER	A	50	L	H	O	VAL	V	13
R	H	CB	SER	A	50	L	H	CG1	VAL	V	13
R	H	CB	SER	A	50	L	H	HG13	VAL	V	13
R	H	CB	SER	A	50	L	H	HB2	MET	V	16
R	H	CB	SER	A	50	L	H	HB3	MET	V	16
R	H	CB	SER	A	50	L	H	HE1	MET	V	16
R	H	O	SER	A	50	L	H	C	VAL	V	13
R	H	O	SER	A	50	L	H	CB	VAL	V	13
R	H	O	SER	A	50	L	H	O	VAL	V	13
R	H	O	SER	A	50	L	H	CG1	VAL	V	13
R	H	O	SER	A	50	L	H	HG11	VAL	V	13
R	H	O	SER	A	50	L	H	HG12	VAL	V	13
R	H	O	SER	A	50	L	H	HG13	VAL	V	13
R	H	OG	SER	A	50	L	H	HG13	VAL	V	13
R	H	OG	SER	A	50	L	H	CE	MET	V	16
R	H	OG	SER	A	50	L	H	HB2	MET	V	16
R	H	OG	SER	A	50	L	H	HB3	MET	V	16
R	H	OG	SER	A	50	L	H	HE1	MET	V	16
R	H	OG	SER	A	50	L	H	HE3	MET	V	16
R	H	N	LEU	A	51	L	H	HG11	VAL	V	13
R	H	N	LEU	A	51	L	H	HG13	VAL	V	13
R	H	N	LEU	A	53	L	H	CG1	VAL	V	13
R	H	N	LEU	A	53	L	H	HG11	VAL	V	13
R	H	N	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	53	L	H	CG1	VAL	V	13
R	H	CA	LEU	A	53	L	H	HB	VAL	V	13
R	H	CA	LEU	A	53	L	H	HG11	VAL	V	13
R	H	CA	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	53	L	H	HG13	VAL	V	13
R	H	CA	LEU	A	53	L	H	HG23	VAL	V	13
R	H	C	LEU	A	53	L	H	HA2	GLY	V	10
R	H	C	LEU	A	53	L	H	CB	VAL	V	13
R	H	C	LEU	A	53	L	H	CG1	VAL	V	13
R	H	C	LEU	A	53	L	H	HB	VAL	V	13
R	H	C	LEU	A	53	L	H	HG11	VAL	V	13
R	H	C	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	53	L	H	CB	VAL	V	13
R	H	CB	LEU	A	53	L	H	CG1	VAL	V	13
R	H	CB	LEU	A	53	L	H	CG2	VAL	V	13
R	H	CB	LEU	A	53	L	H	HB	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG11	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG13	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG21	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG22	VAL	V	13
R	H	CB	LEU	A	53	L	H	HG23	VAL	V	13
R	H	O	LEU	A	53	L	H	HA2	GLY	V	10
R	H	O	LEU	A	53	L	H	HB	VAL	V	13
R	H	O	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	53	L	H	CB	VAL	V	13
R	H	CG	LEU	A	53	L	H	CG1	VAL	V	13
R	H	CG	LEU	A	53	L	H	CG2	VAL	V	13
R	H	CG	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	53	L	H	HG13	VAL	V	13
R	H	CG	LEU	A	53	L	H	HG22	VAL	V	13
R	H	CG	LEU	A	53	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	53	L	H	CB	VAL	V	13
R	H	CD1	LEU	A	53	L	H	CG1	VAL	V	13
R	H	CD1	LEU	A	53	L	H	CG2	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HG13	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HG21	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HG22	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	53	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	53	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	53	L	H	HG23	VAL	V	13
R	H	N	TRP	A	54	L	H	CB	VAL	V	13
R	H	N	TRP	A	54	L	H	CG1	VAL	V	13
R	H	N	TRP	A	54	L	H	HB	VAL	V	13
R	H	N	TRP	A	54	L	H	HG11	VAL	V	13
R	H	N	TRP	A	54	L	H	HG12	VAL	V	13
R	H	N	TRP	A	54	L	H	HG13	VAL	V	13
R	H	CA	TRP	A	54	L	H	O	GLY	V	10
R	H	CA	TRP	A	54	L	H	CG1	VAL	V	13
R	H	CA	TRP	A	54	L	H	HB	VAL	V	13
R	H	CA	TRP	A	54	L	H	HG11	VAL	V	13
R	H	CA	TRP	A	54	L	H	HG12	VAL	V	13
R	H	CA	TRP	A	54	L	H	N	GLY	V	14
R	H	CA	TRP	A	54	L	H	CA	GLY	V	14
R	H	CA	TRP	A	54	L	H	H	GLY	V	14
R	H	CA	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CA	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CB	TRP	A	54	L	H	C	VAL	V	13
R	H	CB	TRP	A	54	L	H	O	VAL	V	13
R	H	CB	TRP	A	54	L	H	CG1	VAL	V	13
R	H	CB	TRP	A	54	L	H	HG11	VAL	V	13
R	H	CB	TRP	A	54	L	H	N	GLY	V	14
R	H	CB	TRP	A	54	L	H	CA	GLY	V	14
R	H	CB	TRP	A	54	L	H	H	GLY	V	14
R	H	CB	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CB	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CG	TRP	A	54	L	H	N	GLY	V	14
R	H	CG	TRP	A	54	L	H	CA	GLY	V	14
R	H	CG	TRP	A	54	L	H	C	GLY	V	14
R	H	CG	TRP	A	54	L	H	O	GLY	V	14
R	H	CG	TRP	A	54	L	H	H	GLY	V	14
R	H	CG	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CG	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CD1	TRP	A	54	L	H	N	GLY	V	14
R	H	CD1	TRP	A	54	L	H	CA	GLY	V	14
R	H	CD1	TRP	A	54	L	H	C	GLY	V	14
R	H	CD1	TRP	A	54	L	H	O	GLY	V	14
R	H	CD1	TRP	A	54	L	H	H	GLY	V	14
R	H	CD1	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CD1	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CD1	TRP	A	54	L	H	N	THR	V	15
R	H	CD2	TRP	A	54	L	H	CA	GLY	V	14
R	H	CD2	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CD2	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CE2	TRP	A	54	L	H	HA2	GLY	V	14
R	H	CE2	TRP	A	54	L	H	HA3	GLY	V	14
R	H	CE2	TRP	A	54	L	H	HG21	VAL	V	18
R	H	NE1	TRP	A	54	L	H	CA	GLY	V	14
R	H	NE1	TRP	A	54	L	H	C	GLY	V	14
R	H	NE1	TRP	A	54	L	H	O	GLY	V	14
R	H	NE1	TRP	A	54	L	H	HA2	GLY	V	14
R	H	NE1	TRP	A	54	L	H	HA3	GLY	V	14
R	H	NE1	TRP	A	54	L	H	HG21	VAL	V	18
R	H	CA	VAL	A	57	L	H	HA3	GLY	V	10
R	H	CB	VAL	A	57	L	H	CA	GLY	V	10
R	H	CB	VAL	A	57	L	H	C	GLY	V	10
R	H	CB	VAL	A	57	L	H	O	GLY	V	10
R	H	CB	VAL	A	57	L	H	HA2	GLY	V	10
R	H	CB	VAL	A	57	L	H	HA3	GLY	V	10
R	H	CG1	VAL	A	57	L	H	O	GLY	V	7
R	H	CG1	VAL	A	57	L	H	HA2	GLY	V	7
R	H	CG1	VAL	A	57	L	H	CA	GLY	V	10
R	H	CG1	VAL	A	57	L	H	C	GLY	V	10
R	H	CG1	VAL	A	57	L	H	O	GLY	V	10
R	H	CG1	VAL	A	57	L	H	HA2	GLY	V	10
R	H	CG1	VAL	A	57	L	H	HA3	GLY	V	10
R	H	CG1	VAL	A	57	L	H	N	LEU	V	11
R	H	CG1	VAL	A	57	L	H	H	LEU	V	11
R	H	CG2	VAL	A	57	L	H	O	ALA	V	6
R	H	CG2	VAL	A	57	L	H	N	GLY	V	10
R	H	CG2	VAL	A	57	L	H	CA	GLY	V	10
R	H	CG2	VAL	A	57	L	H	C	GLY	V	10
R	H	CG2	VAL	A	57	L	H	H	GLY	V	10
R	H	CG2	VAL	A	57	L	H	HA2	GLY	V	10
R	H	CG2	VAL	A	57	L	H	HA3	GLY	V	10
R	-	CD1	LEU	A	62	L	H	HB1	ALA	V	6
R	H	CD1	LEU	A	71	L	H	HB1	ALA	V	6
R	H	CD2	LEU	A	71	L	-	CE	MET	V	1
R	H	CD2	LEU	A	71	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	71	L	-	HE2	MET	V	1
R	H	OD1	ASN	A	72	L	-	HE3	MET	V	1
R	H	CB	LEU	A	75	L	H	HG13	VAL	V	68
R	H	CB	LEU	A	75	L	H	HG22	VAL	V	68
R	H	CG	LEU	A	75	L	H	CG2	VAL	V	68
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	68
R	H	CG	LEU	A	75	L	H	HG22	VAL	V	68
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	68
R	H	CD1	LEU	A	75	L	-	CE	MET	V	1
R	H	CD1	LEU	A	75	L	-	HE1	MET	V	1
R	H	CD1	LEU	A	75	L	H	CB	VAL	V	68
R	H	CD1	LEU	A	75	L	H	CG1	VAL	V	68
R	H	CD1	LEU	A	75	L	H	CG2	VAL	V	68
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	68
R	H	CD1	LEU	A	75	L	H	HG21	VAL	V	68
R	H	CD1	LEU	A	75	L	H	HG22	VAL	V	68
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	64
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	64
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	64
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	68
R	H	CD2	LEU	A	75	L	H	HG21	VAL	V	68
R	H	CD2	LEU	A	75	L	H	HG22	VAL	V	68
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	68
R	H	CD1	LEU	A	78	L	H	HG22	VAL	V	13
R	H	CD1	LEU	A	78	L	H	CD2	LEU	V	64
R	H	CD1	LEU	A	78	L	H	HD21	LEU	V	64
R	H	CD1	LEU	A	78	L	H	HD22	LEU	V	64
R	H	SG	CYS	A	82	L	H	HB2	PRO	V	61
R	H	SG	CYS	A	82	L	H	HB3	PRO	V	61
R	H	CE1	PHE	A	100	L	-	CA	GLY	V	75
R	H	CE1	PHE	A	100	L	-	HA2	GLY	V	75
R	H	CE1	PHE	A	100	L	-	HA3	GLY	V	75
R	H	CE1	PHE	A	100	L	H	H	ASP	V	76
R	H	CZ	PHE	A	100	L	-	HA2	GLY	V	75
R	H	CZ	PHE	A	100	L	H	H	ASP	V	76
R	H	CD1	LEU	A	101	L	H	HB2	ARG	V	77
R	H	CD1	LEU	A	101	L	H	HD2	ARG	V	77
R	H	CD2	LEU	A	101	L	-	HA3	GLY	V	75
R	H	CD2	LEU	A	104	L	-	C	ALA	V	74
R	H	CD2	LEU	A	104	L	-	N	GLY	V	75
R	H	CD2	LEU	A	104	L	-	CA	GLY	V	75
R	H	CD2	LEU	A	104	L	-	H	GLY	V	75
R	H	CD2	LEU	A	104	L	-	HA2	GLY	V	75
R	H	CD2	LEU	A	104	L	-	HA3	GLY	V	75
R	H	CD1	ILE	A	108	L	-	O	PRO	V	73
R	H	CD1	ILE	A	108	L	-	HA	ALA	V	74
R	H	CD1	ILE	A	111	L	-	HH22	ARG	V	71
R	H	CG	LEU	A	143	L	H	OG	SER	V	3
R	H	CG	LEU	A	143	L	H	HG	SER	V	3
R	H	CD1	LEU	A	143	L	H	CB	SER	V	3
R	H	CD1	LEU	A	143	L	H	OG	SER	V	3
R	H	CD1	LEU	A	143	L	H	H	SER	V	3
R	H	CD1	LEU	A	143	L	H	HG	SER	V	3
R	H	CD2	LEU	A	143	L	H	OG	SER	V	3
R	H	CD2	LEU	A	143	L	H	H	SER	V	3
R	H	CD2	LEU	A	143	L	H	HG	SER	V	3
R	H	CA	VAL	A	147	L	-	H3	MET	V	1
R	H	CB	VAL	A	147	L	-	O	MET	V	1
R	H	O	VAL	A	147	L	-	H3	MET	V	1
R	H	CG1	VAL	A	147	L	-	N	MET	V	1
R	H	CG1	VAL	A	147	L	-	O	MET	V	1
R	H	CG1	VAL	A	147	L	-	H1	MET	V	1
R	H	CG1	VAL	A	147	L	-	H3	MET	V	1
R	H	CG2	VAL	A	147	L	-	C	MET	V	1
R	H	CG2	VAL	A	147	L	-	O	MET	V	1
R	H	CG2	VAL	A	147	L	-	CA	ASN	V	2
R	H	CG2	VAL	A	147	L	-	HA	ASN	V	2
R	H	CG	MET	A	151	L	-	N	MET	V	1
R	H	CG	MET	A	151	L	-	H1	MET	V	1
R	H	CG	MET	A	151	L	-	H2	MET	V	1
R	H	CG	MET	A	151	L	-	H3	MET	V	1
R	H	SD	MET	A	151	L	-	N	MET	V	1
R	H	SD	MET	A	151	L	-	H1	MET	V	1
R	H	SD	MET	A	151	L	-	H2	MET	V	1
R	H	SD	MET	A	151	L	-	H3	MET	V	1
R	H	CH2	TRP	A	154	L	H	HG13	VAL	V	68
R	H	CZ2	TRP	A	154	L	H	HG11	VAL	V	68
R	H	CZ2	TRP	A	154	L	H	HG13	VAL	V	68
R	H	CG1	ILE	A	158	L	-	HH21	ARG	V	71
R	H	CD1	ILE	A	158	L	-	HH21	ARG	V	71
R	H	CD1	PHE	A	305	L	H	HE1	PHE	V	292
R	H	CD1	PHE	A	305	L	H	HZ	PHE	V	292
R	H	CE1	PHE	A	305	L	H	HG12	VAL	V	18
R	H	CE1	PHE	A	305	L	H	HG22	VAL	V	18
R	H	CE1	PHE	A	305	L	H	CZ	PHE	V	292
R	H	CE1	PHE	A	305	L	H	HE1	PHE	V	292
R	H	CE1	PHE	A	305	L	H	HZ	PHE	V	292
R	H	CE2	PHE	A	305	L	H	HG22	VAL	V	18
R	H	CZ	PHE	A	305	L	H	CG2	VAL	V	18
R	H	CZ	PHE	A	305	L	H	HG12	VAL	V	18
R	H	CZ	PHE	A	305	L	H	HG22	VAL	V	18
R	H	CZ	PHE	A	305	L	H	HZ	PHE	V	292
R	H	C	CYS	A	308	L	-	HD22	LEU	V	297
R	H	O	CYS	A	308	L	-	CD2	LEU	V	297
R	H	O	CYS	A	308	L	-	HD21	LEU	V	297
R	H	O	CYS	A	308	L	-	HD22	LEU	V	297
R	H	O	CYS	A	308	L	-	HD23	LEU	V	297
R	H	CA	ARG	A	309	L	-	HD21	LEU	V	297
R	H	C	ARG	A	309	L	H	NE	ARG	V	302
R	H	C	ARG	A	309	L	H	NH2	ARG	V	302
R	H	C	ARG	A	309	L	H	CZ	ARG	V	302
R	H	C	ARG	A	309	L	H	HE	ARG	V	302
R	H	C	ARG	A	309	L	H	HH21	ARG	V	302
R	H	C	ARG	A	309	L	H	HH22	ARG	V	302
R	H	O	ARG	A	309	L	H	CD	ARG	V	302
R	H	O	ARG	A	309	L	H	NE	ARG	V	302
R	H	O	ARG	A	309	L	H	NH1	ARG	V	302
R	H	O	ARG	A	309	L	H	NH2	ARG	V	302
R	H	O	ARG	A	309	L	H	CZ	ARG	V	302
R	H	O	ARG	A	309	L	H	HD2	ARG	V	302
R	H	O	ARG	A	309	L	H	HE	ARG	V	302
R	H	O	ARG	A	309	L	H	HH11	ARG	V	302
R	H	O	ARG	A	309	L	H	HH12	ARG	V	302
R	H	O	ARG	A	309	L	H	HH21	ARG	V	302
R	H	O	ARG	A	309	L	H	HH22	ARG	V	302
R	H	NE	ARG	A	309	L	H	HD23	LEU	V	25
R	H	NH1	ARG	A	309	L	H	CG	LEU	V	25
R	H	NH1	ARG	A	309	L	H	CD2	LEU	V	25
R	H	NH1	ARG	A	309	L	H	HG	LEU	V	25
R	H	NH1	ARG	A	309	L	H	HD21	LEU	V	25
R	H	NH1	ARG	A	309	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	309	L	H	HD23	LEU	V	25
R	H	NH1	ARG	A	309	L	H	HD12	LEU	V	296
R	H	NH1	ARG	A	309	L	H	HD23	LEU	V	296
R	H	NH2	ARG	A	309	L	H	CD2	LEU	V	25
R	H	NH2	ARG	A	309	L	H	HD21	LEU	V	25
R	H	NH2	ARG	A	309	L	H	HD22	LEU	V	25
R	H	NH2	ARG	A	309	L	H	HD23	LEU	V	25
R	H	CZ	ARG	A	309	L	H	CD2	LEU	V	25
R	H	CZ	ARG	A	309	L	H	HD21	LEU	V	25
R	H	CZ	ARG	A	309	L	H	HD22	LEU	V	25
R	H	CZ	ARG	A	309	L	H	HD23	LEU	V	25
R	H	CZ	ARG	A	309	L	H	HD12	LEU	V	296
R	H	N	LEU	A	310	L	H	NH2	ARG	V	302
R	H	N	LEU	A	310	L	H	CZ	ARG	V	302
R	H	N	LEU	A	310	L	H	HH21	ARG	V	302
R	H	N	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CA	LEU	A	310	L	H	NH2	ARG	V	302
R	H	CA	LEU	A	310	L	H	CZ	ARG	V	302
R	H	CA	LEU	A	310	L	H	HH12	ARG	V	302
R	H	CA	LEU	A	310	L	H	HH21	ARG	V	302
R	H	CA	LEU	A	310	L	H	HH22	ARG	V	302
R	H	C	LEU	A	310	L	H	NH1	ARG	V	302
R	H	C	LEU	A	310	L	H	NH2	ARG	V	302
R	H	C	LEU	A	310	L	H	CZ	ARG	V	302
R	H	C	LEU	A	310	L	H	HH12	ARG	V	302
R	H	C	LEU	A	310	L	H	HH21	ARG	V	302
R	H	C	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CB	LEU	A	310	L	H	NH2	ARG	V	302
R	H	CB	LEU	A	310	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	310	L	H	HH22	ARG	V	302
R	H	O	LEU	A	310	L	H	NH1	ARG	V	302
R	H	O	LEU	A	310	L	H	NH2	ARG	V	302
R	H	O	LEU	A	310	L	H	CZ	ARG	V	302
R	H	O	LEU	A	310	L	H	HH12	ARG	V	302
R	H	O	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CG	LEU	A	310	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	310	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	310	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	310	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	310	L	H	HH22	ARG	V	302
R	-	C	GLN	A	311	L	-	HD23	LEU	V	297
R	-	N	ALA	A	312	L	-	CD2	LEU	V	297
R	-	N	ALA	A	312	L	-	HD23	LEU	V	297
R	-	N	ALA	A	312	L	H	NH1	ARG	V	302
R	-	N	ALA	A	312	L	H	HH11	ARG	V	302
R	-	N	ALA	A	312	L	H	HH12	ARG	V	302
R	-	CA	ALA	A	312	L	-	CB	LEU	V	297
R	-	CA	ALA	A	312	L	-	O	LEU	V	297
R	-	CA	ALA	A	312	L	-	CD2	LEU	V	297
R	-	CA	ALA	A	312	L	-	HA	LEU	V	297
R	-	CA	ALA	A	312	L	-	HB3	LEU	V	297
R	-	CA	ALA	A	312	L	-	HD21	LEU	V	297
R	-	CA	ALA	A	312	L	-	HD23	LEU	V	297
R	-	CA	ALA	A	312	L	H	HD2	ARG	V	302
R	-	CA	ALA	A	312	L	H	HH11	ARG	V	302
R	-	C	ALA	A	312	L	-	O	LEU	V	297
R	-	C	ALA	A	312	L	-	HB3	LEU	V	297
R	-	C	ALA	A	312	L	-	HD23	LEU	V	297
R	-	C	ALA	A	312	L	H	NH1	ARG	V	302
R	-	C	ALA	A	312	L	H	HH11	ARG	V	302
R	-	C	ALA	A	312	L	H	HH12	ARG	V	302
R	-	CB	ALA	A	312	L	-	CA	LEU	V	297
R	-	CB	ALA	A	312	L	-	C	LEU	V	297
R	-	CB	ALA	A	312	L	-	CB	LEU	V	297
R	-	CB	ALA	A	312	L	-	O	LEU	V	297
R	-	CB	ALA	A	312	L	-	CG	LEU	V	297
R	-	CB	ALA	A	312	L	-	CD2	LEU	V	297
R	-	CB	ALA	A	312	L	-	HA	LEU	V	297
R	-	CB	ALA	A	312	L	-	HB3	LEU	V	297
R	-	CB	ALA	A	312	L	-	HD21	LEU	V	297
R	-	CB	ALA	A	312	L	-	HD22	LEU	V	297
R	-	CB	ALA	A	312	L	-	HD23	LEU	V	297
R	-	CB	ALA	A	312	L	H	CD	ARG	V	302
R	-	CB	ALA	A	312	L	H	NH1	ARG	V	302
R	-	CB	ALA	A	312	L	H	HD2	ARG	V	302
R	-	CB	ALA	A	312	L	H	HH11	ARG	V	302
R	-	O	ALA	A	312	L	H	NH1	ARG	V	302
R	-	O	ALA	A	312	L	H	HD2	ARG	V	302
R	-	O	ALA	A	312	L	H	HH11	ARG	V	302
R	-	O	ALA	A	312	L	H	HH12	ARG	V	302
R	-	N	PRO	A	313	L	-	O	LEU	V	297
R	-	N	PRO	A	313	L	-	HB3	LEU	V	297
R	-	C	PRO	A	313	L	-	O	LEU	V	297
R	-	O	PRO	A	313	L	-	O	LEU	V	297
R	-	O	PRO	A	313	L	-	HA	ARG	V	298
R	-	CD	PRO	A	313	L	-	HB3	LEU	V	297
R	-	CD	PRO	A	313	L	-	HD13	LEU	V	297
R	-	CA	SER	A	314	L	H	HB3	HIS	V	299
R	-	C	SER	A	314	L	H	HB3	HIS	V	299
R	-	CB	SER	A	314	L	H	HB3	HIS	V	299
R	-	OG	SER	A	314	L	H	CD2	HIS	V	299
R	-	OG	SER	A	314	L	H	HB3	HIS	V	299
R	-	OG	SER	A	314	L	H	HD2	HIS	V	299
R	-	N	PRO	A	315	L	H	CB	HIS	V	299
R	-	N	PRO	A	315	L	H	H	HIS	V	299
R	-	N	PRO	A	315	L	H	HB2	HIS	V	299
R	-	N	PRO	A	315	L	H	HB3	HIS	V	299
R	-	CA	PRO	A	315	L	H	H	HIS	V	299
R	-	CA	PRO	A	315	L	H	HB3	HIS	V	299
R	-	CB	PRO	A	315	L	H	H	HIS	V	299
R	-	CB	PRO	A	315	L	H	HB2	HIS	V	299
R	-	CB	PRO	A	315	L	H	HB3	HIS	V	299
R	-	CG	PRO	A	315	L	H	N	HIS	V	299
R	-	CG	PRO	A	315	L	H	CA	HIS	V	299
R	-	CG	PRO	A	315	L	H	CB	HIS	V	299
R	-	CG	PRO	A	315	L	H	CG	HIS	V	299
R	-	CG	PRO	A	315	L	H	H	HIS	V	299
R	-	CG	PRO	A	315	L	H	HB2	HIS	V	299
R	-	CG	PRO	A	315	L	H	HB3	HIS	V	299
R	-	CD	PRO	A	315	L	H	N	HIS	V	299
R	-	CD	PRO	A	315	L	H	CA	HIS	V	299
R	-	CD	PRO	A	315	L	H	CB	HIS	V	299
R	-	CD	PRO	A	315	L	H	CG	HIS	V	299
R	-	CD	PRO	A	315	L	H	H	HIS	V	299
R	-	CD	PRO	A	315	L	H	HA	HIS	V	299
R	-	CD	PRO	A	315	L	H	HB2	HIS	V	299
R	-	CD	PRO	A	315	L	H	HB3	HIS	V	299
R	-	CB	ILE	A	318	L	-	HB3	PRO	V	111
R	-	CG2	ILE	A	318	L	-	CB	PRO	V	111
R	-	CG2	ILE	A	318	L	-	HB2	PRO	V	111
R	-	CG2	ILE	A	318	L	-	HB3	PRO	V	111
R	-	CA	PRO	A	319	L	H	HD11	ILE	V	206
R	-	CB	PRO	A	319	L	H	HB3	HIS	V	202
R	-	CB	PRO	A	319	L	H	CD1	ILE	V	206
R	-	CB	PRO	A	319	L	H	HD11	ILE	V	206
R	-	CG	PRO	A	319	L	H	HB3	HIS	V	202
R	-	CB	SER	A	321	L	-	HD13	LEU	V	112
R	-	N	PRO	A	322	L	H	HH11	ARG	V	205
R	-	CA	PRO	A	322	L	H	HD11	ILE	V	209
R	-	C	PRO	A	322	L	H	NH1	ARG	V	205
R	-	C	PRO	A	322	L	H	HD3	ARG	V	205
R	-	C	PRO	A	322	L	H	HH11	ARG	V	205
R	-	CB	PRO	A	322	L	H	HB3	ARG	V	205
R	-	CB	PRO	A	322	L	H	HD3	ARG	V	205
R	-	CB	PRO	A	322	L	H	CD1	ILE	V	209
R	-	CB	PRO	A	322	L	H	HD11	ILE	V	209
R	-	CB	PRO	A	322	L	H	HD12	ILE	V	209
R	-	CB	PRO	A	322	L	H	HD13	ILE	V	209
R	-	O	PRO	A	322	L	H	CD	ARG	V	205
R	-	O	PRO	A	322	L	H	NE	ARG	V	205
R	-	O	PRO	A	322	L	H	NH1	ARG	V	205
R	-	O	PRO	A	322	L	H	CZ	ARG	V	205
R	-	O	PRO	A	322	L	H	HD3	ARG	V	205
R	-	O	PRO	A	322	L	H	HH11	ARG	V	205
R	-	O	PRO	A	322	L	H	HH12	ARG	V	205
R	-	CG	PRO	A	322	L	H	CB	ARG	V	205
R	-	CG	PRO	A	322	L	H	CD	ARG	V	205
R	-	CG	PRO	A	322	L	H	HB2	ARG	V	205
R	-	CG	PRO	A	322	L	H	HB3	ARG	V	205
R	-	CG	PRO	A	322	L	H	HD2	ARG	V	205
R	-	CG	PRO	A	322	L	H	HD3	ARG	V	205
R	-	CG	PRO	A	322	L	H	HH11	ARG	V	205
R	-	CG	PRO	A	322	L	H	CD1	ILE	V	209
R	-	CG	PRO	A	322	L	H	HD11	ILE	V	209
R	-	CG	PRO	A	322	L	H	HD13	ILE	V	209
R	-	CD	PRO	A	322	L	H	HB3	ARG	V	205
R	-	CD	PRO	A	322	L	H	HD2	ARG	V	205
R	-	CD	PRO	A	322	L	H	HD3	ARG	V	205
R	-	CD	PRO	A	322	L	H	HH11	ARG	V	205

- 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