# created with PyMOL
@<TRIPOS>MOLECULE
Exported from Olex2
87	84	0	0	0
PROTEIN
USER_CHARGES
@<TRIPOS>ATOM
1	  Zn	5.502	2.388	-2.915	Zn	0.000
2	   O	5.438	1.861	-1.043	O	0.000
3	   C	5.208	0.664	-0.670	C	0.000
4	   O	5.300	-0.322	-1.388	O	0.000
5	   C	4.704	0.529	0.769	C	0.000
6	   H	5.118	-0.281	1.184	H	0.000
7	   N	5.016	1.682	1.578	N	0.000
8	   H	4.473	2.373	1.538	H	0.000
9	   C	6.052	1.767	2.369	C	0.000
10	   O	6.873	0.841	2.529	O	0.000
11	   C	6.209	3.044	3.159	C	0.000
12	   H	5.509	3.074	3.859	H	0.000
13	   H	6.061	3.813	2.553	H	0.000
14	   C	7.580	3.194	3.823	C	0.000
15	   H	8.283	3.092	3.133	H	0.000
16	   H	7.656	4.106	4.199	H	0.000
17	   N	7.815	2.212	4.895	N	0.000
18	   H	7.617	1.371	4.580	H	0.000
19	   H	7.249	2.392	5.596	H	0.000
20	   C	3.175	0.334	0.706	C	0.000
21	   H	2.977	-0.526	0.259	H	0.000
22	   H	2.779	1.059	0.159	H	0.000
23	   C	2.542	0.340	2.056	C	0.000
24	   N	2.697	-0.632	3.006	N	0.000
25	   C	2.059	-0.209	4.109	C	0.000
26	   H	2.041	-0.682	4.933	H	0.000
27	   N	1.445	0.980	3.900	N	0.000
28	   C	1.782	1.337	2.588	C	0.000
29	   H	1.525	2.139	2.145	H	0.000
30	  Zn	0.483	2.056	5.250	Zn	0.000
31	   N	-1.430	2.035	4.577	N	0.000
32	   H	-1.628	1.194	4.262	H	0.000
33	   H	-1.996	2.215	5.278	H	0.000
34	   C	-1.666	3.017	3.505	C	0.000
35	   H	-0.962	2.915	2.815	H	0.000
36	   H	-1.589	3.929	3.881	H	0.000
37	   C	-3.036	2.867	2.841	C	0.000
38	   H	-3.736	2.897	3.540	H	0.000
39	   H	-3.183	3.636	2.235	H	0.000
40	   C	-3.193	1.590	2.051	C	0.000
41	   O	-2.372	0.664	2.211	O	0.000
42	   N	-4.229	1.505	1.260	N	0.000
43	   H	-4.772	2.196	1.220	H	0.000
44	   C	-4.541	0.352	0.451	C	0.000
45	   H	-4.128	-0.458	0.866	H	0.000
46	   C	-6.070	0.157	0.388	C	0.000
47	   H	-6.268	-0.703	-0.059	H	0.000
48	   H	-6.467	0.882	-0.159	H	0.000
49	   C	-6.703	0.163	1.738	C	0.000
50	   N	-6.547	-0.809	2.688	N	0.000
51	   C	-7.186	-0.386	3.791	C	0.000
52	   H	-7.204	-0.859	4.615	H	0.000
53	   N	-7.800	0.803	3.581	N	0.000
54	   C	-7.462	1.160	2.270	C	0.000
55	   H	-7.720	1.962	1.827	H	0.000
56	   C	-4.037	0.487	-0.988	C	0.000
57	   O	-3.945	-0.499	-1.706	O	0.000
58	   O	-3.807	1.684	-1.361	O	0.000
59	  Zn	-3.742	2.211	-3.233	Zn	0.000
60	   N	-2.781	1.134	-4.583	N	0.000
61	   C	-2.167	-0.054	-4.374	C	0.000
62	   H	-2.185	-0.527	-3.550	H	0.000
63	   N	-1.528	-0.477	-5.476	N	0.000
64	   C	-1.683	0.495	-6.425	C	0.000
65	   C	-2.443	1.491	-5.895	C	0.000
66	   H	-2.699	2.293	-6.338	H	0.000
67	   C	-1.050	0.489	-7.777	C	0.000
68	   H	-1.249	-0.371	-8.224	H	0.000
69	   H	-1.447	1.214	-8.323	H	0.000
70	   C	0.478	0.684	-7.714	C	0.000
71	   H	0.893	-0.126	-7.299	H	0.000
72	   C	0.983	0.819	-9.153	C	0.000
73	   O	1.074	-0.168	-9.871	O	0.000
74	   O	1.212	2.016	-9.526	O	0.000
75	   N	0.790	1.837	-6.904	N	0.000
76	   H	0.248	2.528	-6.945	H	0.000
77	   C	1.826	1.922	-6.114	C	0.000
78	   O	2.648	0.996	-5.954	O	0.000
79	   C	1.983	3.198	-5.324	C	0.000
80	   H	1.836	3.968	-5.930	H	0.000
81	   H	1.284	3.229	-4.624	H	0.000
82	   C	3.354	3.348	-4.660	C	0.000
83	   H	4.058	3.247	-5.350	H	0.000
84	   H	3.431	4.261	-4.283	H	0.000
85	   N	3.589	2.367	-3.588	N	0.000
86	   H	3.391	1.525	-3.903	H	0.000
87	   H	3.023	2.547	-2.886	H	0.000
@<TRIPOS>BOND
0 2 3 1
1 3 4 1
2 3 5 1
3 5 6 1
4 5 7 1
5 5 20 1
6 7 8 1
7 7 9 1
8 9 10 1
9 9 11 1
10 11 12 1
11 11 13 1
12 11 14 1
13 14 15 1
14 14 16 1
15 14 17 1
16 17 18 1
17 17 19 1
18 20 21 1
19 20 22 1
20 20 23 1
21 23 24 1
22 23 28 1
23 24 25 1
24 25 26 1
25 25 27 1
26 27 28 1
27 28 29 1
28 31 32 1
29 31 33 1
30 31 34 1
31 34 35 1
32 34 36 1
33 34 37 1
34 37 38 1
35 37 39 1
36 37 40 1
37 40 41 1
38 40 42 1
39 42 43 1
40 42 44 1
41 44 45 1
42 44 46 1
43 44 56 1
44 46 47 1
45 46 48 1
46 46 49 1
47 49 50 1
48 49 54 1
49 50 51 1
50 51 52 1
51 51 53 1
52 53 54 1
53 54 55 1
54 56 57 1
55 56 58 1
56 60 61 1
57 60 65 1
58 61 62 1
59 61 63 1
60 63 64 1
61 64 65 1
62 64 67 1
63 65 66 1
64 67 68 1
65 67 69 1
66 67 70 1
67 70 71 1
68 70 72 1
69 70 75 1
70 72 73 1
71 72 74 1
72 75 76 1
73 75 77 1
74 77 78 1
75 77 79 1
76 79 80 1
77 79 81 1
78 79 82 1
79 82 83 1
80 82 84 1
81 82 85 1
82 85 86 1
83 85 87 1