Structural features of residue 501 in chain A

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Electrostatic Interactions:
GLU A 158 OE1	ASP A 501 OD2	2.741	INTRA-CHAIN
ASP A 501 OD1	GLU B 158 OE1	4.347	INTER-CHAIN
ASP A 501 OD1	GLU A 158 OE1	3.038	INTRA-CHAIN
ASP A 501 OD1	GLU B 508 OE1	2.928	INTER-CHAIN
ASP A 501 OD2	GLU B 158 OE1	3.775	INTER-CHAIN
ASP A 501 OD2	GLU A 158 OE1	2.741	INTRA-CHAIN
ASP A 501 OD2	GLU B 168 OE1	2.682	INTER-CHAIN
ASP A 501 OD2	GLU B 508 OE1	3.461	INTER-CHAIN
GLU B 158 OE1	ASP A 501 OD2	3.775	INTER-CHAIN
GLU B 158 OE2	ASP A 501 OD2	3.445	INTER-CHAIN
GLU B 168 OE1	ASP A 501 OD2	2.682	INTER-CHAIN
GLU B 508 OE1	ASP A 501 OD2	3.461	INTER-CHAIN
GLU B 508 OE2	ASP A 501 OD2	3.193	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      171|      B|         D|      501|      A|
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|        R|      504|      B|         D|      501|      A|
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Protrusion Index:
ASP A 501 N	0.16
ASP A 501 CA	0.29
ASP A 501 C	0.29
ASP A 501 O	0.29
ASP A 501 CB	0.18
ASP A 501 CG	0.15
ASP A 501 OD1	0.22
ASP A 501 OD2	0.13

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Van der Waal's Interactions:
TYR A 152 OH 1250	ASP A 501 OD2 3942	-0.010	INTRA-CHAIN
ALA A 499 CB 3926	ASP A 501 OD2 3942	-0.025	INTRA-CHAIN
VAL B 157 CG2 5374	ASP A 501 OD2 3942	-0.045	INTER-CHAIN
TYR B 171 OH 5490	ASP A 501 OD2 3942	-2.662	INTER-CHAIN