Structural features of residue 337 in chain A

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Electrostatic Interactions:
ASP A 69 OD1	ASP A 337 OD1	2.824	INTRA-CHAIN
ASP A 69 OD1	ASP A 337 OD2	2.916	INTRA-CHAIN
ASP A 69 OD2	ASP A 337 OD1	3.082	INTRA-CHAIN
ASP A 69 OD2	ASP A 337 OD2	3.168	INTRA-CHAIN
ASP A 137 OD2	ASP A 337 OD1	2.879	INTRA-CHAIN
ASP A 137 OD2	ASP A 337 OD2	2.989	INTRA-CHAIN
ASP A 337 OD1	ASP A 69 OD1	2.824	INTRA-CHAIN
ASP A 337 OD1	ASP A 69 OD2	3.082	INTRA-CHAIN
ASP A 337 OD1	ASP A 137 OD2	2.879	INTRA-CHAIN
ASP A 337 OD1	ASP A 417 OD1	3.237	INTRA-CHAIN
ASP A 337 OD1	ASP A 417 OD2	3.308	INTRA-CHAIN
ASP A 337 OD2	ASP A 69 OD1	2.916	INTRA-CHAIN
ASP A 337 OD2	ASP A 69 OD2	3.168	INTRA-CHAIN
ASP A 337 OD2	ASP A 137 OD2	2.989	INTRA-CHAIN
ASP A 337 OD2	ASP A 417 OD1	2.957	INTRA-CHAIN
ASP A 337 OD2	ASP A 417 OD2	2.998	INTRA-CHAIN
ASP A 417 OD1	ASP A 337 OD1	3.237	INTRA-CHAIN
ASP A 417 OD1	ASP A 337 OD2	2.957	INTRA-CHAIN
ASP A 417 OD2	ASP A 337 OD1	3.308	INTRA-CHAIN
ASP A 417 OD2	ASP A 337 OD2	2.998	INTRA-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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|        S|       39|      B|         D|      337|      A|
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Protrusion Index:
ASP A 337 N	0.23
ASP A 337 CA	0.22
ASP A 337 C	0.11
ASP A 337 O	0.15
ASP A 337 CB	0.29
ASP A 337 CG	0.20
ASP A 337 OD1	0.13
ASP A 337 OD2	0.29

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Van der Waal's Interactions:
ASP A 337 OD2 2466	PRO A 338 CD 2473	-0.044	INTRA-CHAIN
ASP A 337 OD2 2466	GLN A 339 NE2 2482	-0.012	INTRA-CHAIN
ALA B 38 CB 4475	ASP A 337 OD2 2466	-0.619	INTER-CHAIN
SER B 39 OG 4481	ASP A 337 OD2 2466	-0.429	INTER-CHAIN
VAL B 43 CG2 4509	ASP A 337 OD2 2466	-0.045	INTER-CHAIN