Structural features of residue 64 in chain A

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Electrostatic Interactions:
GLU A 57 OE1	ASP A 64 OD2	3.654	INTRA-CHAIN
GLU A 57 OE2	ASP A 64 OD2	3.686	INTRA-CHAIN
GLU A 59 OE1	ASP A 64 OD2	2.927	INTRA-CHAIN
GLU A 59 OE2	ASP A 64 OD2	2.765	INTRA-CHAIN
ASP A 64 OD1	ASP B 29 OD1	3.947	INTER-CHAIN
ASP A 64 OD1	ASP B 29 OD2	3.278	INTER-CHAIN
ASP A 64 OD1	GLU A 57 OE1	3.283	INTRA-CHAIN
ASP A 64 OD1	GLU A 59 OE1	2.941	INTRA-CHAIN
ASP A 64 OD2	ASP B 29 OD1	4.943	INTER-CHAIN
ASP A 64 OD2	ASP B 29 OD2	3.935	INTER-CHAIN
ASP A 64 OD2	GLU A 57 OE1	3.654	INTRA-CHAIN
ASP A 64 OD2	GLU A 59 OE1	2.927	INTRA-CHAIN
ASP B 29 OD1	ASP A 64 OD1	3.947	INTER-CHAIN
ASP B 29 OD1	ASP A 64 OD2	4.943	INTER-CHAIN
ASP B 29 OD2	ASP A 64 OD1	3.278	INTER-CHAIN
ASP B 29 OD2	ASP A 64 OD2	3.935	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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|        K|       32|      B|         D|       64|      A|
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Protrusion Index:
ASP A 64 N	0.31
ASP A 64 CA	0.46
ASP A 64 C	0.48
ASP A 64 O	0.54
ASP A 64 CB	0.57
ASP A 64 CG	0.81
ASP A 64 OD1	1.11
ASP A 64 OD2	0.88

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Salt bridges:
LYS B 32	ASP A 64	2.737	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 61 CB 288	ASP A 64 OD2 312	-0.021	INTRA-CHAIN
ASP A 64 OD2 312	MET A 65 CE 320	-0.596	INTRA-CHAIN
ASP A 64 OD2 312	GLN A 68 NE2 344	-0.025	INTRA-CHAIN
ASP A 64 OD2 312	MET A 97 CE 576	-0.014	INTRA-CHAIN
LYS B 32 NZ 642	ASP A 64 OD2 312	-2.043	INTER-CHAIN