Structural features of residue 68 in chain A

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Electrostatic Interactions:
ASP A 67 OD1	GLU A 68 OE1	4.220	INTRA-CHAIN
ASP A 67 OD2	GLU A 68 OE1	3.743	INTRA-CHAIN
GLU A 68 OE1	LYS B 37 NZ	-1.647	INTER-CHAIN
GLU A 68 OE1	ASP A 67 OD2	3.743	INTRA-CHAIN
GLU A 68 OE1	ASP A 72 OD2	8.783	INTRA-CHAIN
GLU A 68 OE2	LYS B 37 NZ	-1.720	INTER-CHAIN
GLU A 68 OE2	ASP A 67 OD2	4.199	INTRA-CHAIN
GLU A 68 OE2	ASP A 72 OD2	6.549	INTRA-CHAIN
ASP A 72 OD1	GLU A 68 OE1	7.137	INTRA-CHAIN
ASP A 72 OD2	GLU A 68 OE1	8.783	INTRA-CHAIN
LYS B 37 NZ	GLU A 68 OE2	-1.720	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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|        F|       38|      B|         E|       68|      A|
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Protrusion Index:
GLU A 68 N	0.83
GLU A 68 CA	0.74
GLU A 68 C	0.53
GLU A 68 O	0.47
GLU A 68 CB	0.67
GLU A 68 CG	0.50
GLU A 68 CD	0.50
GLU A 68 OE1	0.58
GLU A 68 OE2	0.67

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Van der Waal's Interactions:
PHE A 62 CZ 402	GLU A 68 OE2 447	-0.012	INTRA-CHAIN
ASN A 65 ND2 423	GLU A 68 OE2 447	-0.046	INTRA-CHAIN
GLU A 68 OE2 447	ASP A 72 OD2 476	-0.017	INTRA-CHAIN
GLU A 68 OE2 447	LEU A 73 CD2 484	-0.276	INTRA-CHAIN
GLU A 68 OE2 447	ASN A 76 ND2 512	-0.019	INTRA-CHAIN
GLU A 68 OE2 447	PHE A 77 CZ 523	-0.008	INTRA-CHAIN