Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.277	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.736	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.020	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.303	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	7.172	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.273	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.837	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	3.129	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	7.613	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.277	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.020	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	7.172	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|       63|      A|         D|        1|      B|
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Protrusion Index:
ASP B 1 N	1.27
ASP B 1 CA	0.89
ASP B 1 C	0.83
ASP B 1 O	1.06
ASP B 1 CB	0.86
ASP B 1 CG	1.00
ASP B 1 OD1	1.13
ASP B 1 OD2	1.13

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Salt bridges:
ASP B 1	LYS A 63	2.607	INTER-CHAIN

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Van der Waal's Interactions:
ASP B 1 OD2 1657	ASN A 61 ND2 481	-0.007	INTER-CHAIN
ASP B 1 OD2 1657	LYS A 63 NZ 499	-2.216	INTER-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.078	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.017	INTRA-CHAIN