# created with PyMOL
@<TRIPOS>MOLECULE
Frame
51	48	0	0	0
PROTEIN
USER_CHARGES
@<TRIPOS>ATOM
1	   N	2.385	-0.054	8.527	N	0.000
2	   N	6.442	-0.482	9.942	N	0.000
3	   N	2.402	2.095	5.654	N	0.000
4	   N	2.248	0.479	4.117	N	0.000
5	   N	1.075	-0.482	1.200	N	0.000
6	   N	-2.982	-0.054	-0.216	N	0.000
7	   N	-2.965	2.095	-3.089	N	0.000
8	   N	-3.119	0.479	-4.626	N	0.000
9	   N	-7.095	0.479	4.117	N	0.000
10	   N	-6.941	2.095	5.654	N	0.000
11	   N	-6.958	-0.054	8.527	N	0.000
12	   N	-2.900	-0.482	9.942	N	0.000
13	   C	0.566	1.053	9.817	C	0.000
14	   C	1.538	1.129	8.634	C	0.000
15	   C	3.495	-0.181	9.273	C	0.000
16	   C	4.283	-1.453	9.072	C	0.000
17	   C	5.447	-1.598	10.042	C	0.000
18	   C	0.689	1.298	7.363	C	0.000
19	   C	1.447	1.181	6.088	C	0.000
20	   C	2.833	1.614	4.484	C	0.000
21	   C	1.368	0.198	5.138	C	0.000
22	   C	0.081	-1.598	1.300	C	0.000
23	   C	-1.084	-1.453	0.330	C	0.000
24	   C	-1.872	-0.181	0.531	C	0.000
25	   C	-3.829	1.129	-0.108	C	0.000
26	   C	-4.678	1.298	-1.379	C	0.000
27	   C	-3.920	1.181	-2.654	C	0.000
28	   C	-2.534	1.614	-4.258	C	0.000
29	   C	-3.999	0.198	-3.604	C	0.000
30	   C	-4.801	1.053	1.074	C	0.000
31	   C	-6.510	1.614	4.484	C	0.000
32	   C	-7.896	1.181	6.088	C	0.000
33	   C	-7.975	0.198	5.138	C	0.000
34	   C	-8.654	1.298	7.363	C	0.000
35	   C	-7.805	1.129	8.634	C	0.000
36	   C	-8.777	1.053	9.817	C	0.000
37	   C	-5.848	-0.181	9.273	C	0.000
38	   C	-5.060	-1.453	9.072	C	0.000
39	   C	-3.895	-1.598	10.042	C	0.000
40	   O	0.259	-0.124	10.203	O	0.000
41	   O	0.090	2.107	10.267	O	0.000
42	   O	3.861	0.706	10.059	O	0.000
43	   O	-1.506	0.706	1.317	O	0.000
44	   O	-5.277	2.107	1.525	O	0.000
45	   O	-5.108	-0.124	1.461	O	0.000
46	   O	-9.253	2.107	10.267	O	0.000
47	   O	-9.084	-0.124	10.203	O	0.000
48	   O	-5.482	0.706	10.059	O	0.000
49	  Zn	-1.337	-0.590	11.230	Zn	0.000
50	  Zn	2.639	-0.590	2.488	Zn	0.000
51	  Zn	-6.703	-0.590	2.488	Zn	0.000
@<TRIPOS>BOND
0 1 15 1
1 3 20 1
2 4 21 1
3 5 22 1
4 6 25 1
5 7 28 1
6 8 29 1
7 9 31 1
8 10 32 1
9 11 37 1
10 13 14 1
11 13 41 1
12 14 1 1
13 14 18 1
14 15 16 1
15 15 42 1
16 16 17 1
17 17 2 1
18 18 19 1
19 19 3 1
20 20 4 1
21 21 19 1
22 22 23 1
23 23 24 1
24 24 6 1
25 24 43 1
26 25 26 1
27 25 30 1
28 26 27 1
29 27 7 1
30 28 8 1
31 29 27 1
32 30 44 1
33 30 45 1
34 31 10 1
35 32 33 1
36 32 34 1
37 33 9 1
38 34 35 1
39 35 11 1
40 35 36 1
41 36 46 1
42 36 47 1
43 37 38 1
44 37 48 1
45 38 39 1
46 39 12 1
47 40 13 1