IID

Q8NGI4_Q8NH92.1 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	THR	A	100	L	H	ILE	V	68
R	H	TYR	A	107	L	H	SER	V	96
R	H	GLU	A	108	L	H	GLN	V	100
R	H	GLU	A	108	L	-	PHE	V	14
R	H	GLU	A	108	L	H	PRO	V	79
R	H	GLU	A	108	L	H	LYS	V	80
R	H	GLU	A	108	L	H	LEU	V	83
R	H	GLU	A	108	L	S	ILE	V	92
R	H	GLU	A	108	L	H	SER	V	96
R	H	SER	A	109	L	H	SER	V	75
R	H	SER	A	109	L	H	THR	V	76
R	H	SER	A	109	L	H	PRO	V	79
R	H	ILE	A	111	L	H	LEU	V	83
R	H	THR	A	112	L	H	PRO	V	79
R	H	THR	A	112	L	H	LYS	V	80
R	H	THR	A	112	L	H	LEU	V	82
R	H	THR	A	112	L	H	LEU	V	83
R	H	TYR	A	115	L	H	LEU	V	83
R	H	TYR	A	115	L	H	LEU	V	86
R	H	PHE	A	116	L	H	PHE	V	28
R	H	PHE	A	116	L	H	CYS	V	32
R	H	PHE	A	116	L	H	LEU	V	82
R	H	ARG	A	12	L	-	LYS	V	10
R	H	ARG	A	12	L	S	GLU	V	11
R	H	ARG	A	12	L	-	ASN	V	172
R	H	ASN	A	166	L	H	LEU	V	86
R	H	THR	A	173	L	H	LEU	V	83
R	-	THR	A	21	L	S	SER	V	93
R	-	THR	A	21	L	H	THR	V	95
R	-	THR	A	23	L	H	THR	V	95
R	-	THR	A	23	L	H	SER	V	96
R	-	THR	A	23	L	H	THR	V	99
R	H	PHE	A	301	L	-	PRO	V	307
R	H	LEU	A	305	L	-	GLU	V	309
R	H	LYS	A	321	L	H	LYS	V	302
R	H	PHE	A	41	L	H	MET	V	46
R	H	PHE	A	41	L	H	THR	V	50
R	H	LEU	A	45	L	H	LEU	V	43
R	H	LEU	A	45	L	H	VAL	V	47
R	H	LEU	A	45	L	H	CYS	V	51
R	H	GLY	A	46	L	H	LEU	V	305
R	H	TYR	A	48	L	H	LEU	V	40
R	H	TYR	A	48	L	H	LEU	V	43
R	H	LEU	A	49	L	H	LEU	V	301
R	H	LEU	A	49	L	H	LEU	V	305
R	H	LEU	A	49	L	H	LEU	V	44
R	H	LEU	A	49	L	H	VAL	V	47
R	H	VAL	A	50	L	H	LEU	V	305
R	H	VAL	A	52	L	H	LEU	V	40
R	H	ILE	A	53	L	H	LYS	V	302
R	H	ILE	A	53	L	H	LEU	V	305
R	H	ILE	A	53	L	-	VAL	V	306
R	H	LEU	A	57	L	H	LYS	V	302
R	H	LEU	A	8	L	-	LYS	V	89
R	H	ILE	A	84	L	H	MET	V	36
R	H	ILE	A	84	L	H	LEU	V	40
R	H	SER	A	85	L	H	MET	V	36
R	H	SER	A	88	L	H	MET	V	36
R	H	SER	A	88	L	H	LEU	V	39
R	H	SER	A	88	L	H	LEU	V	40
R	H	ASN	A	89	L	H	MET	V	36
R	H	PRO	A	92	L	H	LEU	V	43
R	H	LEU	A	95	L	H	LEU	V	43
R	H	LEU	A	95	L	H	MET	V	46
R	H	VAL	A	96	L	H	MET	V	46
R	H	VAL	A	96	L	H	ILE	V	68
R	H	VAL	A	96	L	H	ILE	V	71
R	H	VAL	A	96	L	H	CYS	V	72
R	H	GLN	A	99	L	H	MET	V	46
R	H	GLN	A	99	L	H	ARG	V	64
R	H	GLN	A	99	L	H	ILE	V	68

- 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

Q8NGI4_Q8NH92.1 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	CG	LEU	A	8	L	-	HZ2	LYS	V	89
R	H	CD1	LEU	A	8	L	-	HD2	LYS	V	89
R	H	CD1	LEU	A	8	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	8	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	8	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	8	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	8	L	-	HZ3	LYS	V	89
R	H	C	ARG	A	12	L	-	HZ2	LYS	V	10
R	H	O	ARG	A	12	L	-	NZ	LYS	V	10
R	H	O	ARG	A	12	L	-	HZ1	LYS	V	10
R	H	O	ARG	A	12	L	-	HZ2	LYS	V	10
R	H	O	ARG	A	12	L	-	HZ3	LYS	V	10
R	H	CG	ARG	A	12	L	-	HD2	LYS	V	10
R	H	CG	ARG	A	12	L	-	HZ2	LYS	V	10
R	H	CD	ARG	A	12	L	-	HD2	LYS	V	10
R	H	NE	ARG	A	12	L	-	HB2	LYS	V	10
R	H	NE	ARG	A	12	L	-	HD2	LYS	V	10
R	H	NE	ARG	A	12	L	S	HG2	GLU	V	11
R	H	NH1	ARG	A	12	L	-	HD21	ASN	V	172
R	H	NH2	ARG	A	12	L	-	HB2	LYS	V	10
R	H	NH2	ARG	A	12	L	S	CG	GLU	V	11
R	H	NH2	ARG	A	12	L	S	CD	GLU	V	11
R	H	NH2	ARG	A	12	L	S	OE1	GLU	V	11
R	H	NH2	ARG	A	12	L	S	HG2	GLU	V	11
R	H	NH2	ARG	A	12	L	S	HG3	GLU	V	11
R	H	NH2	ARG	A	12	L	-	HD21	ASN	V	172
R	H	CZ	ARG	A	12	L	S	HG2	GLU	V	11
R	H	CZ	ARG	A	12	L	-	HD21	ASN	V	172
R	-	C	THR	A	21	L	H	HB	THR	V	95
R	-	C	THR	A	21	L	H	HG21	THR	V	95
R	-	CB	THR	A	21	L	S	HB2	SER	V	93
R	-	CB	THR	A	21	L	H	CB	THR	V	95
R	-	CB	THR	A	21	L	H	OG1	THR	V	95
R	-	CB	THR	A	21	L	H	HB	THR	V	95
R	-	CB	THR	A	21	L	H	HG1	THR	V	95
R	-	O	THR	A	21	L	H	CB	THR	V	95
R	-	O	THR	A	21	L	H	CG2	THR	V	95
R	-	O	THR	A	21	L	H	OG1	THR	V	95
R	-	O	THR	A	21	L	H	HB	THR	V	95
R	-	O	THR	A	21	L	H	HG21	THR	V	95
R	-	O	THR	A	21	L	H	HG22	THR	V	95
R	-	O	THR	A	21	L	H	HG23	THR	V	95
R	-	CG2	THR	A	21	L	S	CB	SER	V	93
R	-	CG2	THR	A	21	L	S	OG	SER	V	93
R	-	CG2	THR	A	21	L	S	HB2	SER	V	93
R	-	CG2	THR	A	21	L	S	HB3	SER	V	93
R	-	CG2	THR	A	21	L	S	HG	SER	V	93
R	-	CG2	THR	A	21	L	H	HB	THR	V	95
R	-	OG1	THR	A	21	L	S	HB2	SER	V	93
R	-	OG1	THR	A	21	L	H	OG1	THR	V	95
R	-	OG1	THR	A	21	L	H	HG1	THR	V	95
R	-	N	THR	A	23	L	H	CG2	THR	V	95
R	-	N	THR	A	23	L	H	HG21	THR	V	95
R	-	N	THR	A	23	L	H	HG22	THR	V	95
R	-	CA	THR	A	23	L	H	CG2	THR	V	95
R	-	CA	THR	A	23	L	H	HG21	THR	V	95
R	-	CA	THR	A	23	L	H	HG22	THR	V	95
R	-	CA	THR	A	23	L	H	HA	SER	V	96
R	-	C	THR	A	23	L	H	HG21	THR	V	99
R	-	CB	THR	A	23	L	H	O	THR	V	95
R	-	CB	THR	A	23	L	H	CG2	THR	V	95
R	-	CB	THR	A	23	L	H	HG21	THR	V	95
R	-	CB	THR	A	23	L	H	HG22	THR	V	95
R	-	CB	THR	A	23	L	H	HG23	THR	V	95
R	-	CB	THR	A	23	L	H	HA	SER	V	96
R	-	CB	THR	A	23	L	H	CB	THR	V	99
R	-	CB	THR	A	23	L	H	OG1	THR	V	99
R	-	CB	THR	A	23	L	H	HB	THR	V	99
R	-	CB	THR	A	23	L	H	HG1	THR	V	99
R	-	CB	THR	A	23	L	H	HG21	THR	V	99
R	-	O	THR	A	23	L	H	HG21	THR	V	99
R	-	CG2	THR	A	23	L	H	CA	THR	V	95
R	-	CG2	THR	A	23	L	H	C	THR	V	95
R	-	CG2	THR	A	23	L	H	CB	THR	V	95
R	-	CG2	THR	A	23	L	H	O	THR	V	95
R	-	CG2	THR	A	23	L	H	CG2	THR	V	95
R	-	CG2	THR	A	23	L	H	OG1	THR	V	95
R	-	CG2	THR	A	23	L	H	HA	THR	V	95
R	-	CG2	THR	A	23	L	H	HB	THR	V	95
R	-	CG2	THR	A	23	L	H	HG21	THR	V	95
R	-	CG2	THR	A	23	L	H	HG22	THR	V	95
R	-	CG2	THR	A	23	L	H	HG23	THR	V	95
R	-	CG2	THR	A	23	L	H	N	SER	V	96
R	-	CG2	THR	A	23	L	H	H	SER	V	96
R	-	CG2	THR	A	23	L	H	HA	SER	V	96
R	-	CG2	THR	A	23	L	H	OG1	THR	V	99
R	-	CG2	THR	A	23	L	H	HG1	THR	V	99
R	-	OG1	THR	A	23	L	H	CG2	THR	V	95
R	-	OG1	THR	A	23	L	H	HG21	THR	V	95
R	-	OG1	THR	A	23	L	H	HG22	THR	V	95
R	-	OG1	THR	A	23	L	H	HG23	THR	V	95
R	-	OG1	THR	A	23	L	H	OG1	THR	V	99
R	-	OG1	THR	A	23	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	41	L	H	HG21	THR	V	50
R	H	CE2	PHE	A	41	L	H	HE3	MET	V	46
R	H	CZ	PHE	A	41	L	H	HE3	MET	V	46
R	H	CB	LEU	A	45	L	H	HG23	VAL	V	47
R	H	CG	LEU	A	45	L	H	CB	VAL	V	47
R	H	CG	LEU	A	45	L	H	CG1	VAL	V	47
R	H	CG	LEU	A	45	L	H	CG2	VAL	V	47
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	47
R	H	CG	LEU	A	45	L	H	HG13	VAL	V	47
R	H	CG	LEU	A	45	L	H	HG21	VAL	V	47
R	H	CG	LEU	A	45	L	H	HG22	VAL	V	47
R	H	CG	LEU	A	45	L	H	HG23	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	45	L	H	CB	VAL	V	47
R	H	CD1	LEU	A	45	L	H	CG1	VAL	V	47
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	45	L	H	CA	VAL	V	47
R	H	CD2	LEU	A	45	L	H	CB	VAL	V	47
R	H	CD2	LEU	A	45	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	45	L	H	CG2	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG21	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	47
R	H	CD2	LEU	A	45	L	H	HG	CYS	V	51
R	H	O	GLY	A	46	L	H	HD23	LEU	V	305
R	H	CB	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CG	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CG	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CG	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CD1	TYR	A	48	L	H	CG	LEU	V	43
R	H	CD1	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	48	L	H	HG	LEU	V	43
R	H	CD1	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CD2	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CD2	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CD2	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	40
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CE1	TYR	A	48	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HB2	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	48	L	H	CD2	LEU	V	40
R	H	CE2	TYR	A	48	L	H	HD21	LEU	V	40
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	40
R	H	CE2	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CE2	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CE2	TYR	A	48	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	48	L	H	CA	LEU	V	40
R	H	OH	TYR	A	48	L	H	CB	LEU	V	40
R	H	OH	TYR	A	48	L	H	CG	LEU	V	40
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	40
R	H	OH	TYR	A	48	L	H	HA	LEU	V	40
R	H	OH	TYR	A	48	L	H	HB3	LEU	V	40
R	H	OH	TYR	A	48	L	H	HG	LEU	V	40
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	40
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	40
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	48	L	H	HB2	LEU	V	43
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HA	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	40
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	48	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	305
R	H	C	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	305
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	305
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	305
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	305
R	H	O	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	47
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	47
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	305
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	47
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	47
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	47
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	301
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	301
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	305
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	305
R	H	N	VAL	A	50	L	H	HD12	LEU	V	305
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	305
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	53	L	H	HG3	LYS	V	302
R	H	CG2	ILE	A	53	L	H	HG3	LYS	V	302
R	H	CG2	ILE	A	53	L	H	HE3	LYS	V	302
R	H	CG2	ILE	A	53	L	-	HG23	VAL	V	306
R	H	CD1	ILE	A	53	L	H	HA	LYS	V	302
R	H	CD1	ILE	A	53	L	H	HG3	LYS	V	302
R	H	CD1	ILE	A	53	L	H	CD1	LEU	V	305
R	H	CD1	ILE	A	53	L	H	HB2	LEU	V	305
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	305
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	305
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	305
R	H	CD2	LEU	A	57	L	H	HZ1	LYS	V	302
R	H	O	ILE	A	84	L	H	HE1	MET	V	36
R	H	CG2	ILE	A	84	L	H	HD13	LEU	V	40
R	H	N	SER	A	85	L	H	HE2	MET	V	36
R	H	CA	SER	A	85	L	H	CE	MET	V	36
R	H	CA	SER	A	85	L	H	HE1	MET	V	36
R	H	CA	SER	A	85	L	H	HE2	MET	V	36
R	H	C	SER	A	85	L	H	HE1	MET	V	36
R	H	C	SER	A	85	L	H	HE2	MET	V	36
R	H	CB	SER	A	85	L	H	HE2	MET	V	36
R	H	O	SER	A	85	L	H	CE	MET	V	36
R	H	O	SER	A	85	L	H	HE1	MET	V	36
R	H	O	SER	A	85	L	H	HE2	MET	V	36
R	H	OG	SER	A	85	L	H	HE2	MET	V	36
R	H	N	SER	A	88	L	H	HE1	MET	V	36
R	H	CA	SER	A	88	L	H	HE1	MET	V	36
R	H	C	SER	A	88	L	H	HE1	MET	V	36
R	H	CB	SER	A	88	L	H	CE	MET	V	36
R	H	CB	SER	A	88	L	H	HE1	MET	V	36
R	H	CB	SER	A	88	L	H	HE2	MET	V	36
R	H	CB	SER	A	88	L	H	HE3	MET	V	36
R	H	CB	SER	A	88	L	H	HD23	LEU	V	40
R	H	O	SER	A	88	L	H	HE1	MET	V	36
R	H	O	SER	A	88	L	H	HD12	LEU	V	39
R	H	O	SER	A	88	L	H	HD13	LEU	V	39
R	H	OG	SER	A	88	L	H	CE	MET	V	36
R	H	OG	SER	A	88	L	H	HE1	MET	V	36
R	H	OG	SER	A	88	L	H	HE3	MET	V	36
R	H	OG	SER	A	88	L	H	CG	LEU	V	40
R	H	OG	SER	A	88	L	H	CD2	LEU	V	40
R	H	OG	SER	A	88	L	H	HG	LEU	V	40
R	H	OG	SER	A	88	L	H	HD13	LEU	V	40
R	H	OG	SER	A	88	L	H	HD21	LEU	V	40
R	H	OG	SER	A	88	L	H	HD22	LEU	V	40
R	H	OG	SER	A	88	L	H	HD23	LEU	V	40
R	H	N	ASN	A	89	L	H	HE1	MET	V	36
R	H	CA	PRO	A	92	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	92	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	92	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	92	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	92	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	92	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	92	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	92	L	H	HD23	LEU	V	43
R	H	CD	PRO	A	92	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	95	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	96	L	H	HG23	ILE	V	68
R	H	CG1	VAL	A	96	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	96	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	96	L	H	HE1	MET	V	46
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	96	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	96	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	96	L	H	HG22	ILE	V	71
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	71
R	H	CD	GLN	A	99	L	H	SD	MET	V	46
R	H	CD	GLN	A	99	L	H	HD11	ILE	V	68
R	H	NE2	GLN	A	99	L	H	CG	MET	V	46
R	H	NE2	GLN	A	99	L	H	SD	MET	V	46
R	H	NE2	GLN	A	99	L	H	HG2	MET	V	46
R	H	NE2	GLN	A	99	L	H	HG3	MET	V	46
R	H	NE2	GLN	A	99	L	H	HE3	MET	V	46
R	H	NE2	GLN	A	99	L	H	HD2	ARG	V	64
R	H	NE2	GLN	A	99	L	H	HD11	ILE	V	68
R	H	OE1	GLN	A	99	L	H	CG	MET	V	46
R	H	OE1	GLN	A	99	L	H	SD	MET	V	46
R	H	OE1	GLN	A	99	L	H	CE	MET	V	46
R	H	OE1	GLN	A	99	L	H	HG3	MET	V	46
R	H	OE1	GLN	A	99	L	H	HE1	MET	V	46
R	H	OE1	GLN	A	99	L	H	CG1	ILE	V	68
R	H	OE1	GLN	A	99	L	H	CD1	ILE	V	68
R	H	OE1	GLN	A	99	L	H	HG13	ILE	V	68
R	H	OE1	GLN	A	99	L	H	HD11	ILE	V	68
R	H	OE1	GLN	A	99	L	H	HD12	ILE	V	68
R	H	CG2	THR	A	100	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	100	L	H	HG23	ILE	V	68
R	H	CB	TYR	A	107	L	H	OG	SER	V	96
R	H	CB	TYR	A	107	L	H	HG	SER	V	96
R	H	CG	TYR	A	107	L	H	HG	SER	V	96
R	H	CD1	TYR	A	107	L	H	OG	SER	V	96
R	H	CD1	TYR	A	107	L	H	HG	SER	V	96
R	H	CE1	TYR	A	107	L	H	HG	SER	V	96
R	H	CA	GLU	A	108	L	H	HD2	LYS	V	80
R	H	C	GLU	A	108	L	H	HB2	PRO	V	79
R	H	C	GLU	A	108	L	H	HD11	LEU	V	83
R	H	CB	GLU	A	108	L	H	CB	LYS	V	80
R	H	CB	GLU	A	108	L	H	CD	LYS	V	80
R	H	CB	GLU	A	108	L	H	HB2	LYS	V	80
R	H	CB	GLU	A	108	L	H	HD2	LYS	V	80
R	H	O	GLU	A	108	L	H	HB2	PRO	V	79
R	H	O	GLU	A	108	L	H	CD1	LEU	V	83
R	H	O	GLU	A	108	L	H	HD11	LEU	V	83
R	H	O	GLU	A	108	L	H	HD12	LEU	V	83
R	H	O	GLU	A	108	L	H	HD13	LEU	V	83
R	H	CG	GLU	A	108	L	H	CG	LYS	V	80
R	H	CG	GLU	A	108	L	H	CD	LYS	V	80
R	H	CG	GLU	A	108	L	H	HB2	LYS	V	80
R	H	CG	GLU	A	108	L	H	HG2	LYS	V	80
R	H	CG	GLU	A	108	L	H	HD2	LYS	V	80
R	H	CG	GLU	A	108	L	H	HE2	LYS	V	80
R	H	CG	GLU	A	108	L	S	HG13	ILE	V	92
R	H	CG	GLU	A	108	L	S	HD12	ILE	V	92
R	H	CG	GLU	A	108	L	H	HB3	SER	V	96
R	H	CD	GLU	A	108	L	H	CB	LYS	V	80
R	H	CD	GLU	A	108	L	H	CG	LYS	V	80
R	H	CD	GLU	A	108	L	H	CD	LYS	V	80
R	H	CD	GLU	A	108	L	H	CE	LYS	V	80
R	H	CD	GLU	A	108	L	H	HB2	LYS	V	80
R	H	CD	GLU	A	108	L	H	HG2	LYS	V	80
R	H	CD	GLU	A	108	L	H	HD2	LYS	V	80
R	H	CD	GLU	A	108	L	H	HE2	LYS	V	80
R	H	CD	GLU	A	108	L	S	CG1	ILE	V	92
R	H	CD	GLU	A	108	L	S	CD1	ILE	V	92
R	H	CD	GLU	A	108	L	S	HG13	ILE	V	92
R	H	CD	GLU	A	108	L	S	HD11	ILE	V	92
R	H	CD	GLU	A	108	L	S	HD12	ILE	V	92
R	H	CD	GLU	A	108	L	H	HB3	SER	V	96
R	H	OE1	GLU	A	108	L	-	HE2	PHE	V	14
R	H	OE1	GLU	A	108	L	H	CG	LYS	V	80
R	H	OE1	GLU	A	108	L	H	CD	LYS	V	80
R	H	OE1	GLU	A	108	L	H	CE	LYS	V	80
R	H	OE1	GLU	A	108	L	H	HB2	LYS	V	80
R	H	OE1	GLU	A	108	L	H	HG2	LYS	V	80
R	H	OE1	GLU	A	108	L	H	HD2	LYS	V	80
R	H	OE1	GLU	A	108	L	H	HE2	LYS	V	80
R	H	OE1	GLU	A	108	L	H	HE3	LYS	V	80
R	H	OE1	GLU	A	108	L	S	CB	ILE	V	92
R	H	OE1	GLU	A	108	L	S	CG1	ILE	V	92
R	H	OE1	GLU	A	108	L	S	CD1	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HA	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HB	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HG12	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HG13	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HD11	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HD12	ILE	V	92
R	H	OE1	GLU	A	108	L	S	HD13	ILE	V	92
R	H	OE1	GLU	A	108	L	H	HB2	SER	V	96
R	H	OE1	GLU	A	108	L	H	HB3	SER	V	96
R	H	OE2	GLU	A	108	L	H	CB	LYS	V	80
R	H	OE2	GLU	A	108	L	H	CG	LYS	V	80
R	H	OE2	GLU	A	108	L	H	CD	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HB2	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HB3	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HG2	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HG3	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HD2	LYS	V	80
R	H	OE2	GLU	A	108	L	H	HE2	LYS	V	80
R	H	OE2	GLU	A	108	L	S	CD1	ILE	V	92
R	H	OE2	GLU	A	108	L	S	HD11	ILE	V	92
R	H	OE2	GLU	A	108	L	S	HD12	ILE	V	92
R	H	OE2	GLU	A	108	L	H	NE2	GLN	V	100
R	H	OE2	GLU	A	108	L	H	HE21	GLN	V	100
R	H	OE2	GLU	A	108	L	H	HE22	GLN	V	100
R	H	N	SER	A	109	L	H	HB2	PRO	V	79
R	H	CA	SER	A	109	L	H	CB	PRO	V	79
R	H	CA	SER	A	109	L	H	HB2	PRO	V	79
R	H	CA	SER	A	109	L	H	HB3	PRO	V	79
R	H	CA	SER	A	109	L	H	HG3	PRO	V	79
R	H	CB	SER	A	109	L	H	O	SER	V	75
R	H	CB	SER	A	109	L	H	HB2	PRO	V	79
R	H	CB	SER	A	109	L	H	HG3	PRO	V	79
R	H	OG	SER	A	109	L	H	C	SER	V	75
R	H	OG	SER	A	109	L	H	O	SER	V	75
R	H	OG	SER	A	109	L	H	HB3	SER	V	75
R	H	OG	SER	A	109	L	H	HA	THR	V	76
R	H	OG	SER	A	109	L	H	CG	PRO	V	79
R	H	OG	SER	A	109	L	H	HB2	PRO	V	79
R	H	OG	SER	A	109	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	111	L	H	HD13	LEU	V	83
R	H	C	ILE	A	111	L	H	CD1	LEU	V	83
R	H	C	ILE	A	111	L	H	HD12	LEU	V	83
R	H	C	ILE	A	111	L	H	HD13	LEU	V	83
R	H	C	ILE	A	111	L	H	HD22	LEU	V	83
R	H	CB	ILE	A	111	L	H	HD12	LEU	V	83
R	H	CB	ILE	A	111	L	H	HD13	LEU	V	83
R	H	O	ILE	A	111	L	H	HD13	LEU	V	83
R	H	O	ILE	A	111	L	H	HD22	LEU	V	83
R	H	CG2	ILE	A	111	L	H	HD12	LEU	V	83
R	H	CG2	ILE	A	111	L	H	HD13	LEU	V	83
R	H	N	THR	A	112	L	H	CD1	LEU	V	83
R	H	N	THR	A	112	L	H	HD11	LEU	V	83
R	H	N	THR	A	112	L	H	HD12	LEU	V	83
R	H	N	THR	A	112	L	H	HD13	LEU	V	83
R	H	N	THR	A	112	L	H	HD22	LEU	V	83
R	H	CA	THR	A	112	L	H	HB3	PRO	V	79
R	H	CA	THR	A	112	L	H	CG	LEU	V	83
R	H	CA	THR	A	112	L	H	CD1	LEU	V	83
R	H	CA	THR	A	112	L	H	CD2	LEU	V	83
R	H	CA	THR	A	112	L	H	HG	LEU	V	83
R	H	CA	THR	A	112	L	H	HD11	LEU	V	83
R	H	CA	THR	A	112	L	H	HD12	LEU	V	83
R	H	CA	THR	A	112	L	H	HD13	LEU	V	83
R	H	CA	THR	A	112	L	H	HD22	LEU	V	83
R	H	C	THR	A	112	L	H	HD13	LEU	V	83
R	H	C	THR	A	112	L	H	HD22	LEU	V	83
R	H	CB	THR	A	112	L	H	CA	PRO	V	79
R	H	CB	THR	A	112	L	H	C	PRO	V	79
R	H	CB	THR	A	112	L	H	CB	PRO	V	79
R	H	CB	THR	A	112	L	H	O	PRO	V	79
R	H	CB	THR	A	112	L	H	HA	PRO	V	79
R	H	CB	THR	A	112	L	H	HB2	PRO	V	79
R	H	CB	THR	A	112	L	H	HB3	PRO	V	79
R	H	CB	THR	A	112	L	H	CG	LEU	V	83
R	H	CB	THR	A	112	L	H	CD1	LEU	V	83
R	H	CB	THR	A	112	L	H	HG	LEU	V	83
R	H	CB	THR	A	112	L	H	HD11	LEU	V	83
R	H	CB	THR	A	112	L	H	HD13	LEU	V	83
R	H	CB	THR	A	112	L	H	HD22	LEU	V	83
R	H	O	THR	A	112	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	112	L	H	CA	PRO	V	79
R	H	CG2	THR	A	112	L	H	C	PRO	V	79
R	H	CG2	THR	A	112	L	H	CB	PRO	V	79
R	H	CG2	THR	A	112	L	H	O	PRO	V	79
R	H	CG2	THR	A	112	L	H	HA	PRO	V	79
R	H	CG2	THR	A	112	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	112	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	112	L	H	HB3	LEU	V	82
R	H	CG2	THR	A	112	L	H	CG	LEU	V	83
R	H	CG2	THR	A	112	L	H	HG	LEU	V	83
R	H	CG2	THR	A	112	L	H	HD13	LEU	V	83
R	H	CG2	THR	A	112	L	H	HD22	LEU	V	83
R	H	OG1	THR	A	112	L	H	CA	PRO	V	79
R	H	OG1	THR	A	112	L	H	C	PRO	V	79
R	H	OG1	THR	A	112	L	H	CB	PRO	V	79
R	H	OG1	THR	A	112	L	H	O	PRO	V	79
R	H	OG1	THR	A	112	L	H	HA	PRO	V	79
R	H	OG1	THR	A	112	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	112	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	112	L	H	N	LYS	V	80
R	H	OG1	THR	A	112	L	H	HA	LYS	V	80
R	H	OG1	THR	A	112	L	H	CB	LEU	V	83
R	H	OG1	THR	A	112	L	H	CG	LEU	V	83
R	H	OG1	THR	A	112	L	H	CD1	LEU	V	83
R	H	OG1	THR	A	112	L	H	CD2	LEU	V	83
R	H	OG1	THR	A	112	L	H	HB3	LEU	V	83
R	H	OG1	THR	A	112	L	H	HG	LEU	V	83
R	H	OG1	THR	A	112	L	H	HD11	LEU	V	83
R	H	OG1	THR	A	112	L	H	HD12	LEU	V	83
R	H	OG1	THR	A	112	L	H	HD13	LEU	V	83
R	H	OG1	THR	A	112	L	H	HD22	LEU	V	83
R	H	CB	TYR	A	115	L	H	CD2	LEU	V	83
R	H	CB	TYR	A	115	L	H	HD22	LEU	V	83
R	H	CG	TYR	A	115	L	H	HD21	LEU	V	83
R	H	CG	TYR	A	115	L	H	HD22	LEU	V	83
R	H	CD1	TYR	A	115	L	H	HD21	LEU	V	83
R	H	CD1	TYR	A	115	L	H	HD22	LEU	V	83
R	H	CE1	TYR	A	115	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	115	L	H	HD11	LEU	V	86
R	H	CE1	TYR	A	115	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	115	L	H	HD13	LEU	V	86
R	H	CE2	TYR	A	115	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	115	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	115	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	115	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	115	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	115	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	115	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	115	L	H	HD11	LEU	V	86
R	H	CZ	TYR	A	115	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	115	L	H	HD13	LEU	V	86
R	H	CD1	PHE	A	116	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	116	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	116	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	116	L	H	HG	CYS	V	32
R	H	CE2	PHE	A	116	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	116	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	116	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	116	L	H	CE2	PHE	V	28
R	H	CZ	PHE	A	116	L	H	CZ	PHE	V	28
R	H	CZ	PHE	A	116	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	116	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	116	L	H	HG	CYS	V	32
R	H	CZ	PHE	A	116	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	116	L	H	HD12	LEU	V	82
R	H	OD1	ASN	A	166	L	H	HD13	LEU	V	86
R	H	CG2	THR	A	173	L	H	HD23	LEU	V	83
R	H	CD1	PHE	A	301	L	-	HG2	PRO	V	307
R	H	CE1	PHE	A	301	L	-	CG	PRO	V	307
R	H	CE1	PHE	A	301	L	-	HG2	PRO	V	307
R	H	CE1	PHE	A	301	L	-	HG3	PRO	V	307
R	H	CZ	PHE	A	301	L	-	CG	PRO	V	307
R	H	CZ	PHE	A	301	L	-	HG2	PRO	V	307
R	H	CZ	PHE	A	301	L	-	HG3	PRO	V	307
R	H	CD2	LEU	A	305	L	-	OE1	GLU	V	309
R	H	CD2	LEU	A	305	L	-	HG2	GLU	V	309
R	H	NZ	LYS	A	321	L	H	HZ2	LYS	V	302

- 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