Structural features of residue 1 in chain A

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Electrostatic Interactions:
ASP A 1 OD1	ASP B 29 OD1	3.242	INTER-CHAIN
ASP A 1 OD1	ASP B 29 OD2	3.198	INTER-CHAIN
ASP A 1 OD1	GLU B 31 OE1	4.476	INTER-CHAIN
ASP A 1 OD1	HIS A 79 ND1	-1.346	INTRA-CHAIN
ASP A 1 OD1	ASP B 90 OD1	4.180	INTER-CHAIN
ASP A 1 OD1	ASP B 90 OD2	5.133	INTER-CHAIN
ASP A 1 OD1	GLU A 93 OE1	3.226	INTRA-CHAIN
ASP A 1 OD2	ASP B 29 OD1	3.024	INTER-CHAIN
ASP A 1 OD2	ASP B 29 OD2	3.065	INTER-CHAIN
ASP A 1 OD2	GLU B 31 OE1	3.995	INTER-CHAIN
ASP A 1 OD2	HIS A 79 ND1	-1.577	INTRA-CHAIN
ASP A 1 OD2	ASP B 90 OD1	3.522	INTER-CHAIN
ASP A 1 OD2	ASP B 90 OD2	4.244	INTER-CHAIN
ASP A 1 OD2	GLU A 93 OE1	3.533	INTRA-CHAIN
HIS A 79 ND1	ASP A 1 OD1	-1.346	INTRA-CHAIN
GLU A 93 OE1	ASP A 1 OD2	3.533	INTRA-CHAIN
GLU A 93 OE2	ASP A 1 OD2	3.341	INTRA-CHAIN
ASP B 29 OD1	ASP A 1 OD1	3.242	INTER-CHAIN
ASP B 29 OD1	ASP A 1 OD2	3.024	INTER-CHAIN
ASP B 29 OD2	ASP A 1 OD1	3.198	INTER-CHAIN
ASP B 29 OD2	ASP A 1 OD2	3.065	INTER-CHAIN
GLU B 31 OE1	ASP A 1 OD2	3.995	INTER-CHAIN
GLU B 31 OE2	ASP A 1 OD2	3.627	INTER-CHAIN
ASP B 90 OD1	ASP A 1 OD1	4.180	INTER-CHAIN
ASP B 90 OD1	ASP A 1 OD2	3.522	INTER-CHAIN
ASP B 90 OD2	ASP A 1 OD1	5.133	INTER-CHAIN
ASP B 90 OD2	ASP A 1 OD2	4.244	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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|        D|        1|      A|         N|       27|      B|
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|        D|        1|      A|         E|       89|      B|
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Protrusion Index:
ASP A 1 N	0.58
ASP A 1 CA	0.50
ASP A 1 C	0.31
ASP A 1 O	0.31
ASP A 1 CB	0.52
ASP A 1 CG	0.74
ASP A 1 OD1	0.81
ASP A 1 OD2	0.84