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Ticket #14498: ExampleChains.pdb

File ExampleChains.pdb, 64.8 KB (added by ray@…, 21 months ago)
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1	SEQRES 1 A 459 VAL THR ALA ALA SER GLY PHE VAL ASP LEU ALA THR PHE
2	SEQRES 2 A 459 SER ASP LEU GLU ALA TYR LEU TYR GLY GLY CYS SER ALA
3	SEQRES 3 A 459 VAL THR TYR PHE VAL ARG ALA ILE LYS LYS ALA ASN TRP
4	SEQRES 4 A 459 PHE SER PHE LEU PRO VAL VAL LEU ARG ASN ILE SER GLY
5	SEQRES 5 A 459 LEU PRO GLY PHE GLY SER GLU PHE SER ALA SER VAL ASN
6	SEQRES 6 A 459 ARG SER GLY ASP TYR VAL LEU ASN THR TRP LEU ARG VAL
7	SEQRES 7 A 459 ARG LEU PRO LEU VAL ALA ILE ARG PRO THR ASN THR GLY
8	SEQRES 8 A 459 GLY ALA ILE ASN ALA ASN ALA THR ILE ARG TRP THR ARG
9	SEQRES 9 A 459 ASN PHE MET HIS ASN LEU VAL GLU LYS VAL ASN ILE THR
10	SEQRES 10 A 459 PHE ASN ASP LEU ILE VAL HIS GLU PHE ASP SER TYR TRP
11	SEQRES 11 A 459 PHE ASP PHE ASN SER GLN PHE ASN ILE ASP ALA SER LYS
12	SEQRES 12 A 459 ARG VAL GLY TYR ARG ASN MET ILE GLY ASP ILE PRO ALA
13	SEQRES 13 A 459 MET ILE ASN PRO VAL THR THR GLY ASN PRO LEU GLY THR
14	SEQRES 14 A 459 GLY GLU PHE PHE ASN LEU PRO ILE PRO LEU PHE TYR THR
15	SEQRES 15 A 459 GLU ASP SER GLY LEU ALA LEU ALA VAL SER ALA LEU PRO
16	SEQRES 16 A 459 PHE ASN ASP ILE LYS ILE ASN TYR CYS LEU ARG ARG TRP
17	SEQRES 17 A 459 GLN ASP LEU ILE VAL LEU ASN VAL GLY VAL GLY GLY ASN
18	SEQRES 18 A 459 PRO PRO THR TYR ASP ASP ILE VAL GLN VAL SER TYR ASP
19	SEQRES 19 A 459 SER THR PHE THR LEU ILE TYR SER SER ASN ALA PRO ALA
20	SEQRES 20 A 459 ILE THR ASN VAL GLU THR TRP CYS HIS TYR ALA VAL VAL
21	SEQRES 21 A 459 HIS ASN ASP GLU ARG VAL LYS MET GLY LYS ASN PRO ARG
22	SEQRES 22 A 459 ASP MET VAL ILE LYS GLN VAL GLN LYS VAL ASN GLU THR
23	SEQRES 23 A 459 THR ILE ASN LEU SER GLN LEU ASN ALA LEU VAL PRO ILE
24	SEQRES 24 A 459 ASP ILE ARG VAL SER HIS ALA VAL VAL GLY TYR PHE TYR
25	SEQRES 25 A 459 ALA ILE ARG ASN SER SER THR THR GLY GLU TRP SER ASN
26	SEQRES 26 A 459 TYR THR THR GLU PRO ALA TYR ALA GLY LEU ASP PRO LEU
27	SEQRES 27 A 459 GLU ALA ALA GLN LEU VAL TYR GLU SER THR ALA ARG VAL
28	SEQRES 28 A 459 SER ASN GLY SER ASP TYR TYR SER LEU MET VAL PRO TRP
29	SEQRES 29 A 459 TYR TRP HIS LYS SER ILE PRO GLU GLU THR GLY TYR HIS
30	SEQRES 30 A 459 ALA TYR SER TYR SER LEU ASP THR PHE ALA SER ASP PRO
31	SEQRES 31 A 459 LYS GLY SER THR ASN TYR SER LYS LEU THR ASN VAL SER
32	SEQRES 32 A 459 ASN GLN TYR VAL PRO SER THR ALA ALA VAL ASN ALA SER
33	SEQRES 33 A 459 ALA GLY VAL THR ASN THR GLY ILE PRO ILE PRO SER ALA
34	SEQRES 34 A 459 THR ASN PRO ALA VAL THR GLN GLN ASN GLN THR PHE GLN
35	SEQRES 35 A 459 HIS ILE PHE ARG VAL LEU ASN PHE ASN VAL LEU ARG LEU
36	SEQRES 36 A 459 SER GLY GLY SER
37	SEQRES 1 B 459 VAL THR ALA ALA SER GLY PHE VAL ASP LEU ALA THR PHE
38	SEQRES 2 B 459 SER ASP LEU GLU ALA TYR LEU TYR GLY GLY CYS SER ALA
39	SEQRES 3 B 459 VAL THR TYR PHE VAL ARG ALA ILE LYS LYS ALA ASN TRP
40	SEQRES 4 B 459 PHE SER PHE LEU PRO VAL VAL LEU ARG ASN ILE SER GLY
41	SEQRES 5 B 459 LEU PRO GLY PHE GLY SER GLU PHE SER ALA SER VAL ASN
42	SEQRES 6 B 459 ARG SER GLY ASP TYR VAL LEU ASN THR TRP LEU ARG VAL
43	SEQRES 7 B 459 ARG LEU PRO LEU VAL ALA ILE ARG PRO THR ASN THR GLY
44	SEQRES 8 B 459 GLY ALA ILE ASN ALA ASN ALA THR ILE ARG TRP THR ARG
45	SEQRES 9 B 459 ASN PHE MET HIS ASN LEU VAL GLU LYS VAL ASN ILE THR
46	SEQRES 10 B 459 PHE ASN ASP LEU ILE VAL HIS GLU PHE ASP SER TYR TRP
47	SEQRES 11 B 459 PHE ASP PHE ASN SER GLN PHE ASN ILE ASP ALA SER LYS
48	SEQRES 12 B 459 ARG VAL GLY TYR ARG ASN MET ILE GLY ASP ILE PRO ALA
49	SEQRES 13 B 459 MET ILE ASN PRO VAL THR THR GLY ASN PRO LEU GLY THR
50	SEQRES 14 B 459 GLY GLU PHE PHE ASN LEU PRO ILE PRO LEU PHE TYR THR
51	SEQRES 15 B 459 GLU ASP SER GLY LEU ALA LEU ALA VAL SER ALA LEU PRO
52	SEQRES 16 B 459 PHE ASN ASP ILE LYS ILE ASN TYR CYS LEU ARG ARG TRP
53	SEQRES 17 B 459 GLN ASP LEU ILE VAL LEU ASN VAL GLY VAL GLY GLY ASN
54	SEQRES 18 B 459 PRO PRO THR TYR ASP ASP ILE VAL GLN VAL SER TYR ASP
55	SEQRES 19 B 459 SER THR PHE THR LEU ILE TYR SER SER ASN ALA PRO ALA
56	SEQRES 20 B 459 ILE THR ASN VAL GLU THR TRP CYS HIS TYR ALA VAL VAL
57	SEQRES 21 B 459 HIS ASN ASP GLU ARG VAL LYS MET GLY LYS ASN PRO ARG
58	SEQRES 22 B 459 ASP MET VAL ILE LYS GLN VAL GLN LYS VAL ASN GLU THR
59	SEQRES 23 B 459 THR ILE ASN LEU SER GLN LEU ASN ALA LEU VAL PRO ILE
60	SEQRES 24 B 459 ASP ILE ARG VAL SER HIS ALA VAL VAL GLY TYR PHE TYR
61	SEQRES 25 B 459 ALA ILE ARG ASN SER SER THR THR GLY GLU TRP SER ASN
62	SEQRES 26 B 459 TYR THR THR GLU PRO ALA TYR ALA GLY LEU ASP PRO LEU
63	SEQRES 27 B 459 GLU ALA ALA GLN LEU VAL TYR GLU SER THR ALA ARG VAL
64	SEQRES 28 B 459 SER ASN GLY SER ASP TYR TYR SER LEU MET VAL PRO TRP
65	SEQRES 29 B 459 TYR TRP HIS LYS SER ILE PRO GLU GLU THR GLY TYR HIS
66	SEQRES 30 B 459 ALA TYR SER TYR SER LEU ASP THR PHE ALA SER ASP PRO
67	SEQRES 31 B 459 LYS GLY SER THR ASN TYR SER LYS LEU THR ASN VAL SER
68	SEQRES 32 B 459 ASN GLN TYR VAL PRO SER THR ALA ALA VAL ASN ALA SER
69	SEQRES 33 B 459 ALA GLY VAL THR ASN THR GLY ILE PRO ILE PRO SER ALA
70	SEQRES 34 B 459 THR ASN PRO ALA VAL THR GLN GLN ASN GLN THR PHE GLN
71	SEQRES 35 B 459 HIS ILE PHE ARG VAL LEU ASN PHE ASN VAL LEU ARG LEU
72	SEQRES 36 B 459 SER GLY GLY SER
73	SEQRES 1 C 459 VAL THR ALA ALA SER GLY PHE VAL ASP LEU ALA THR PHE
74	SEQRES 2 C 459 SER ASP LEU GLU ALA TYR LEU TYR GLY GLY CYS SER ALA
75	SEQRES 3 C 459 VAL THR TYR PHE VAL ARG ALA ILE LYS LYS ALA ASN TRP
76	SEQRES 4 C 459 PHE SER PHE LEU PRO VAL VAL LEU ARG ASN ILE SER GLY
77	SEQRES 5 C 459 LEU PRO GLY PHE GLY SER GLU PHE SER ALA SER VAL ASN
78	SEQRES 6 C 459 ARG SER GLY ASP TYR VAL LEU ASN THR TRP LEU ARG VAL
79	SEQRES 7 C 459 ARG LEU PRO LEU VAL ALA ILE ARG PRO THR ASN THR GLY
80	SEQRES 8 C 459 GLY ALA ILE ASN ALA ASN ALA THR ILE ARG TRP THR ARG
81	SEQRES 9 C 459 ASN PHE MET HIS ASN LEU VAL GLU LYS VAL ASN ILE THR
82	SEQRES 10 C 459 PHE ASN ASP LEU ILE VAL HIS GLU PHE ASP SER TYR TRP
83	SEQRES 11 C 459 PHE ASP PHE ASN SER GLN PHE ASN ILE ASP ALA SER LYS
84	SEQRES 12 C 459 ARG VAL GLY TYR ARG ASN MET ILE GLY ASP ILE PRO ALA
85	SEQRES 13 C 459 MET ILE ASN PRO VAL THR THR GLY ASN PRO LEU GLY THR
86	SEQRES 14 C 459 GLY GLU PHE PHE ASN LEU PRO ILE PRO LEU PHE TYR THR
87	SEQRES 15 C 459 GLU ASP SER GLY LEU ALA LEU ALA VAL SER ALA LEU PRO
88	SEQRES 16 C 459 PHE ASN ASP ILE LYS ILE ASN TYR CYS LEU ARG ARG TRP
89	SEQRES 17 C 459 GLN ASP LEU ILE VAL LEU ASN VAL GLY VAL GLY GLY ASN
90	SEQRES 18 C 459 PRO PRO THR TYR ASP ASP ILE VAL GLN VAL SER TYR ASP
91	SEQRES 19 C 459 SER THR PHE THR LEU ILE TYR SER SER ASN ALA PRO ALA
92	SEQRES 20 C 459 ILE THR ASN VAL GLU THR TRP CYS HIS TYR ALA VAL VAL
93	SEQRES 21 C 459 HIS ASN ASP GLU ARG VAL LYS MET GLY LYS ASN PRO ARG
94	SEQRES 22 C 459 ASP MET VAL ILE LYS GLN VAL GLN LYS VAL ASN GLU THR
95	SEQRES 23 C 459 THR ILE ASN LEU SER GLN LEU ASN ALA LEU VAL PRO ILE
96	SEQRES 24 C 459 ASP ILE ARG VAL SER HIS ALA VAL VAL GLY TYR PHE TYR
97	SEQRES 25 C 459 ALA ILE ARG ASN SER SER THR THR GLY GLU TRP SER ASN
98	SEQRES 26 C 459 TYR THR THR GLU PRO ALA TYR ALA GLY LEU ASP PRO LEU
99	SEQRES 27 C 459 GLU ALA ALA GLN LEU VAL TYR GLU SER THR ALA ARG VAL
100	SEQRES 28 C 459 SER ASN GLY SER ASP TYR TYR SER LEU MET VAL PRO TRP
101	SEQRES 29 C 459 TYR TRP HIS LYS SER ILE PRO GLU GLU THR GLY TYR HIS
102	SEQRES 30 C 459 ALA TYR SER TYR SER LEU ASP THR PHE ALA SER ASP PRO
103	SEQRES 31 C 459 LYS GLY SER THR ASN TYR SER LYS LEU THR ASN VAL SER
104	SEQRES 32 C 459 ASN GLN TYR VAL PRO SER THR ALA ALA VAL ASN ALA SER
105	SEQRES 33 C 459 ALA GLY VAL THR ASN THR GLY ILE PRO ILE PRO SER ALA
106	SEQRES 34 C 459 THR ASN PRO ALA VAL THR GLN GLN ASN GLN THR PHE GLN
107	SEQRES 35 C 459 HIS ILE PHE ARG VAL LEU ASN PHE ASN VAL LEU ARG LEU
108	SEQRES 36 C 459 SER GLY GLY SER
109	SEQRES 1U7 144 ALA THR ASN ILE THR ARG LYS PHE LEU PRO ARG LEU ALA
110	SEQRES 2U7 144 THR ALA ALA ASP SER ILE THR SER THR ALA THR THR PHE
111	SEQRES 3U7 144 ALA LEU THR ASP PRO GLN THR GLU ALA SER TYR TRP SER
112	SEQRES 4U7 144 ARG ILE GLY LYS THR THR THR ILE HIS ILE HIS MET VAL
113	SEQRES 5U7 144 ASN THR GLU LEU PRO ALA ALA ALA PRO SER THR ARG ILE
114	SEQRES 6U7 144 TYR GLY ASP PHE PRO PRO LEU ASP ILE THR PRO SER SER
115	SEQRES 7U7 144 ALA LEU ALA PRO GLN HIS GLY VAL ILE VAL PRO VAL GLN
116	SEQRES 8U7 144 TYR PHE VAL ALA PRO THR LEU PRO VAL GLY SER THR ALA
117	SEQRES 9U7 144 ALA ALA LYS ILE GLN THR GLY TYR ILE GLU LEU GLY SER
118	SEQRES 10U7 144 SER LEU ASP GLY ALA PHE THR PRO LEU ALA ALA HIS ASN
119	SEQRES 11U7 144 LEU GLY THR GLY PHE GLU PHE SER ILE ASP ALA THR TYR
120	SEQRES 12U7 144 ASN
121	SEQRES 1U8 144 ALA THR ASN ILE THR ARG LYS PHE LEU PRO ARG LEU ALA
122	SEQRES 2U8 144 THR ALA ALA ASP SER ILE THR SER THR ALA THR THR PHE
123	SEQRES 3U8 144 ALA LEU THR ASP PRO GLN THR GLU ALA SER TYR TRP SER
124	SEQRES 4U8 144 ARG ILE GLY LYS THR THR THR ILE HIS ILE HIS MET VAL
125	SEQRES 5U8 144 ASN THR GLU LEU PRO ALA ALA ALA PRO SER THR ARG ILE
126	SEQRES 6U8 144 TYR GLY ASP PHE PRO PRO LEU ASP ILE THR PRO SER SER
127	SEQRES 7U8 144 ALA LEU ALA PRO GLN HIS GLY VAL ILE VAL PRO VAL GLN
128	SEQRES 8U8 144 TYR PHE VAL ALA PRO THR LEU PRO VAL GLY SER THR ALA
129	SEQRES 9U8 144 ALA ALA LYS ILE GLN THR GLY TYR ILE GLU LEU GLY SER
130	SEQRES 10U8 144 SER LEU ASP GLY ALA PHE THR PRO LEU ALA ALA HIS ASN
131	SEQRES 11U8 144 LEU GLY THR GLY PHE GLU PHE SER ILE ASP ALA THR TYR
132	SEQRES 12U8 144 ASN
133	SEQRES 1U9 144 ALA THR ASN ILE THR ARG LYS PHE LEU PRO ARG LEU ALA
134	SEQRES 2U9 144 THR ALA ALA ASP SER ILE THR SER THR ALA THR THR PHE
135	SEQRES 3U9 144 ALA LEU THR ASP PRO GLN THR GLU ALA SER TYR TRP SER
136	SEQRES 4U9 144 ARG ILE GLY LYS THR THR THR ILE HIS ILE HIS MET VAL
137	SEQRES 5U9 144 ASN THR GLU LEU PRO ALA ALA ALA PRO SER THR ARG ILE
138	SEQRES 6U9 144 TYR GLY ASP PHE PRO PRO LEU ASP ILE THR PRO SER SER
139	SEQRES 7U9 144 ALA LEU ALA PRO GLN HIS GLY VAL ILE VAL PRO VAL GLN
140	SEQRES 8U9 144 TYR PHE VAL ALA PRO THR LEU PRO VAL GLY SER THR ALA
141	SEQRES 9U9 144 ALA ALA LYS ILE GLN THR GLY TYR ILE GLU LEU GLY SER
142	SEQRES 10U9 144 SER LEU ASP GLY ALA PHE THR PRO LEU ALA ALA HIS ASN
143	SEQRES 11U9 144 LEU GLY THR GLY PHE GLU PHE SER ILE ASP ALA THR TYR
144	SEQRES 12U9 144 ASN
145	HELIX 1 1 VAL A 8 THR A 12 1 5
146	HELIX 2 2 ASP A 15 LEU A 20 1 6
147	HELIX 3 3 PHE A 106 LEU A 110 1 5
148	HELIX 4 4 TYR A 129 PHE A 137 1 9
149	HELIX 5 5 ALA A 141 ILE A 151 1 11
150	HELIX 6 6 LEU A 189 ALA A 193 1 5
151	HELIX 7 7 TRP A 208 ILE A 212 1 5
152	HELIX 8 8 ASN A 262 LYS A 270 1 9
153	HELIX 9 9 SER A 355 SER A 359 1 5
154	HELIX 10 10 MET A 361 TRP A 366 1 6
155	HELIX 11 11 TYR A 396 LYS A 398 1 3
156	HELIX 12 12 ALA A 411 ALA A 417 1 7
157	HELIX 13 13 VAL B 8 THR B 12 1 5
158	HELIX 14 14 ASP B 15 LEU B 20 1 6
159	HELIX 15 15 PHE B 106 LEU B 110 1 5
160	HELIX 16 16 TYR B 129 PHE B 137 1 9
161	HELIX 17 17 ALA B 141 ILE B 151 1 11
162	HELIX 18 18 LEU B 189 ALA B 193 1 5
163	HELIX 19 19 TRP B 208 ILE B 212 1 5
164	HELIX 20 20 ASN B 262 LYS B 270 1 9
165	HELIX 21 21 SER B 355 SER B 359 1 5
166	HELIX 22 22 MET B 361 TRP B 366 1 6
167	HELIX 23 23 TYR B 396 LYS B 398 1 3
168	HELIX 24 24 ALA B 411 ALA B 417 1 7
169	HELIX 25 25 VAL C 8 THR C 12 1 5
170	HELIX 26 26 ASP C 15 LEU C 20 1 6
171	HELIX 27 27 PHE C 106 LEU C 110 1 5
172	HELIX 28 28 TYR C 129 PHE C 137 1 9
173	HELIX 29 29 ALA C 141 ILE C 151 1 11
174	HELIX 30 30 LEU C 189 ALA C 193 1 5
175	HELIX 31 31 TRP C 208 ILE C 212 1 5
176	HELIX 32 32 ASN C 262 LYS C 270 1 9
177	HELIX 33 33 SER C 355 SER C 359 1 5
178	HELIX 34 34 MET C 361 TRP C 366 1 6
179	HELIX 35 35 TYR C 396 LYS C 398 1 3
180	HELIX 36 36 ALA C 411 ALA C 417 1 7
181	HELIX 37 37 ALA 7 128 ASN 7 130 1 3
182	HELIX 38 38 ALA 8 128 ASN 8 130 1 3
183	HELIX 39 39 ALA 9 128 ASN 9 130 1 3
184	SHEET 1 1 1 PHE A 40 VAL A 46 0
185	SHEET 2 2 1 GLU A 59 SER A 63 0
186	SHEET 3 3 1 TYR A 70 LEU A 80 0
187	SHEET 4 4 1 VAL A 83 ILE A 85 0
188	SHEET 5 5 1 LYS A 113 PHE A 118 0
189	SHEET 6 6 1 LEU A 121 ASP A 127 0
190	SHEET 7 7 1 GLU A 171 PRO A 176 0
191	SHEET 8 8 1 ILE A 199 CYS A 204 0
192	SHEET 9 9 1 ILE A 228 TYR A 233 0
193	SHEET 10 10 1 LEU A 239 TYR A 241 0
194	SHEET 11 11 1 ASN A 250 VAL A 260 0
195	SHEET 12 12 1 ARG A 273 VAL A 283 0
196	SHEET 13 13 1 ILE A 299 ILE A 301 0
197	SHEET 14 14 1 ALA A 306 ASN A 316 0
198	SHEET 15 15 1 LEU A 338 LEU A 343 0
199	SHEET 16 16 1 TYR A 376 SER A 380 0
200	SHEET 17 17 1 SER A 403 PRO A 408 0
201	SHEET 18 18 1 PHE A 441 LEU A 455 0
202	SHEET 19 19 1 PHE B 40 VAL B 46 0
203	SHEET 20 20 1 GLU B 59 SER B 63 0
204	SHEET 21 21 1 TYR B 70 LEU B 80 0
205	SHEET 22 22 1 VAL B 83 ILE B 85 0
206	SHEET 23 23 1 LYS B 113 PHE B 118 0
207	SHEET 24 24 1 LEU B 121 ASP B 127 0
208	SHEET 25 25 1 GLU B 171 PRO B 176 0
209	SHEET 26 26 1 ILE B 199 CYS B 204 0
210	SHEET 27 27 1 ILE B 228 TYR B 233 0
211	SHEET 28 28 1 LEU B 239 TYR B 241 0
212	SHEET 29 29 1 ASN B 250 VAL B 260 0
213	SHEET 30 30 1 ARG B 273 VAL B 283 0
214	SHEET 31 31 1 ILE B 299 ILE B 301 0
215	SHEET 32 32 1 ALA B 306 ASN B 316 0
216	SHEET 33 33 1 LEU B 338 LEU B 343 0
217	SHEET 34 34 1 TYR B 376 SER B 380 0
218	SHEET 35 35 1 SER B 403 PRO B 408 0
219	SHEET 36 36 1 PHE B 441 LEU B 455 0
220	SHEET 37 37 1 PHE C 40 VAL C 46 0
221	SHEET 38 38 1 GLU C 59 SER C 63 0
222	SHEET 39 39 1 TYR C 70 LEU C 80 0
223	SHEET 40 40 1 VAL C 83 ILE C 85 0
224	SHEET 41 41 1 LYS C 113 PHE C 118 0
225	SHEET 42 42 1 LEU C 121 ASP C 127 0
226	SHEET 43 43 1 GLU C 171 PRO C 176 0
227	SHEET 44 44 1 ILE C 199 CYS C 204 0
228	SHEET 45 45 1 ILE C 228 TYR C 233 0
229	SHEET 46 46 1 LEU C 239 TYR C 241 0
230	SHEET 47 47 1 ASN C 250 VAL C 260 0
231	SHEET 48 48 1 ARG C 273 VAL C 283 0
232	SHEET 49 49 1 ILE C 299 ILE C 301 0
233	SHEET 50 50 1 ALA C 306 ASN C 316 0
234	SHEET 51 51 1 LEU C 338 LEU C 343 0
235	SHEET 52 52 1 TYR C 376 SER C 380 0
236	SHEET 53 53 1 SER C 403 PRO C 408 0
237	SHEET 54 54 1 PHE C 441 LEU C 455 0
238	SHEET 55 55 1 ASN 7 3 PHE 7 8 0
239	SHEET 56 56 1 ARG 7 11 ALA 7 15 0
240	SHEET 57 57 1 SER 7 36 ILE 7 41 0
241	SHEET 58 58 1 THR 7 44 VAL 7 52 0
242	SHEET 59 59 1 SER 7 62 TYR 7 66 0
243	SHEET 60 60 1 VAL 7 86 TYR 7 92 0
244	SHEET 61 61 1 ALA 7 105 ILE 7 108 0
245	SHEET 62 62 1 GLY 7 116 LEU 7 119 0
246	SHEET 63 63 1 ALA 7 122 PRO 7 125 0
247	SHEET 64 64 1 GLU 7 136 TYR 7 143 0
248	SHEET 65 65 1 ASN 8 3 PHE 8 8 0
249	SHEET 66 66 1 ARG 8 11 ALA 8 15 0
250	SHEET 67 67 1 SER 8 36 ILE 8 41 0
251	SHEET 68 68 1 THR 8 44 VAL 8 52 0
252	SHEET 69 69 1 SER 8 62 TYR 8 66 0
253	SHEET 70 70 1 VAL 8 86 TYR 8 92 0
254	SHEET 71 71 1 ALA 8 105 ILE 8 108 0
255	SHEET 72 72 1 GLY 8 116 LEU 8 119 0
256	SHEET 73 73 1 ALA 8 122 PRO 8 125 0
257	SHEET 74 74 1 GLU 8 136 TYR 8 143 0
258	SHEET 75 75 1 ASN 9 3 PHE 9 8 0
259	SHEET 76 76 1 ARG 9 11 ALA 9 15 0
260	SHEET 77 77 1 SER 9 36 ILE 9 41 0
261	SHEET 78 78 1 THR 9 44 VAL 9 52 0
262	SHEET 79 79 1 SER 9 62 TYR 9 66 0
263	SHEET 80 80 1 VAL 9 86 TYR 9 92 0
264	SHEET 81 81 1 ALA 9 105 ILE 9 108 0
265	SHEET 82 82 1 GLY 9 116 LEU 9 119 0
266	SHEET 83 83 1 ALA 9 122 PRO 9 125 0
267	SHEET 84 84 1 GLU 9 136 TYR 9 143 0
268	LINK N GLYU9 121 O LEUU9 119 1555 1555 1.70
269	LINK N GLYU8 121 O LEUU8 119 1555 1555 1.70
270	LINK N GLYU7 121 O LEUU7 119 1555 1555 1.70
271	LINK ND1 HISU9 50 OE1 GLUU9 34 1555 1555 0.77
272	LINK ND1 HISU8 50 OE1 GLUU8 34 1555 1555 0.77
273	LINK ND1 HISU7 50 OE1 GLUU7 34 1555 1555 0.77
274	ATOM 1313 N ARG A 86 179.071 150.502 214.832 1.00 72.82 N
275	ATOM 1314 CA ARG A 86 178.555 150.105 216.133 1.00 67.43 C
276	ATOM 1315 C ARG A 86 179.632 149.371 216.929 1.00 70.43 C
277	ATOM 1316 O ARG A 86 180.373 148.558 216.367 1.00 78.81 O
278	ATOM 1317 CB ARG A 86 177.331 149.205 215.959 1.00 69.26 C
279	ATOM 1318 CG ARG A 86 176.825 148.551 217.233 1.00 68.61 C
280	ATOM 1319 CD ARG A 86 175.667 147.610 216.941 1.00 68.13 C
281	ATOM 1320 NE ARG A 86 176.044 146.540 216.023 1.00 67.43 N
282	ATOM 1321 CZ ARG A 86 175.194 145.663 215.507 1.00 68.91 C
283	ATOM 1322 NH1 ARG A 86 175.650 144.730 214.675 1.00 68.91 N
284	ATOM 1323 NH2 ARG A 86 173.905 145.692 215.801 1.00 67.57 N
285	ATOM 1324 H ARG A 86 178.685 150.121 214.167 1.00 69.14 H
286	ATOM 1325 HA ARG A 86 178.279 150.900 216.613 1.00 67.49 H
287	ATOM 1326 HB2 ARG A 86 176.606 149.735 215.591 1.00 68.87 H
288	ATOM 1327 HB3 ARG A 86 177.561 148.493 215.343 1.00 68.50 H
289	ATOM 1328 HG2 ARG A 86 177.533 148.030 217.641 1.00 68.42 H
290	ATOM 1329 HG3 ARG A 86 176.514 149.236 217.845 1.00 69.07 H
291	ATOM 1330 HD2 ARG A 86 175.369 147.205 217.770 1.00 68.81 H
292	ATOM 1331 HD3 ARG A 86 174.943 148.113 216.536 1.00 68.62 H
293	ATOM 1332 HE ARG A 86 176.879 146.444 215.841 1.00 68.39 H
294	ATOM 1333 HH11 ARG A 86 176.487 144.702 214.478 1.00 68.61 H
295	ATOM 1334 HH12 ARG A 86 175.108 144.155 214.335 1.00 68.94 H
296	ATOM 1335 HH21 ARG A 86 173.597 146.289 216.337 1.00 68.69 H
297	ATOM 1336 HH22 ARG A 86 173.373 145.112 215.455 1.00 68.48 H
298	ATOM 1337 N PRO A 87 179.749 149.633 218.229 1.00 60.06 N
299	ATOM 1338 CA PRO A 87 180.650 148.843 219.069 1.00 63.54 C
300	ATOM 1339 C PRO A 87 179.938 147.670 219.731 1.00 64.85 C
301	ATOM 1340 O PRO A 87 178.713 147.633 219.857 1.00 61.47 O
302	ATOM 1341 CB PRO A 87 181.116 149.861 220.117 1.00 53.99 C
303	ATOM 1342 CG PRO A 87 179.942 150.766 220.284 1.00 56.73 C
304	ATOM 1343 CD PRO A 87 179.177 150.768 218.975 1.00 55.67 C
305	ATOM 1344 HA PRO A 87 181.411 148.524 218.559 1.00 62.52 H
306	ATOM 1345 HB2 PRO A 87 181.326 149.408 220.948 1.00 60.24 H
307	ATOM 1346 HB3 PRO A 87 181.885 150.349 219.783 1.00 60.53 H
308	ATOM 1347 HG2 PRO A 87 179.381 150.432 221.001 1.00 61.02 H
309	ATOM 1348 HG3 PRO A 87 180.255 151.660 220.491 1.00 61.15 H
310	ATOM 1349 HD2 PRO A 87 178.232 150.623 219.136 1.00 60.64 H
311	ATOM 1350 HD3 PRO A 87 179.332 151.598 218.497 1.00 61.53 H
312	ATOM 1351 N THR A 88 180.745 146.702 220.161 1.00 71.08 N
313	ATOM 1352 CA THR A 88 180.264 145.553 220.925 1.00 71.35 C
314	ATOM 1353 C THR A 88 179.275 144.715 220.111 1.00 72.66 C
315	ATOM 1354 O THR A 88 178.120 144.520 220.492 1.00 72.92 O
316	ATOM 1355 CB THR A 88 179.629 146.010 222.242 1.00 70.99 C
317	ATOM 1356 OG1 THR A 88 178.360 146.621 221.978 1.00 69.86 O
318	ATOM 1357 CG2 THR A 88 180.530 147.006 222.957 1.00 73.34 C
319	ATOM 1358 H THR A 88 181.593 146.688 220.019 1.00 70.87 H
320	ATOM 1359 HA THR A 88 181.016 144.984 221.141 1.00 71.20 H
321	ATOM 1360 HB THR A 88 179.502 145.242 222.822 1.00 71.46 H
322	ATOM 1361 HG1 THR A 88 178.004 146.867 222.697 1.00 71.33 H
323	ATOM 1362 HG21 THR A 88 181.431 146.653 223.018 1.00 71.72 H
324	ATOM 1363 HG22 THR A 88 180.195 147.171 223.852 1.00 71.63 H
325	ATOM 1364 HG23 THR A 88 180.552 147.844 222.470 1.00 71.31 H
326	ATOM 1365 N ASN A 89 179.753 144.213 218.971 1.00 76.97 N
327	ATOM 1366 CA ASN A 89 178.958 143.254 218.210 1.00 73.74 C
328	ATOM 1367 C ASN A 89 178.828 141.941 218.973 1.00 76.29 C
329	ATOM 1368 O ASN A 89 177.723 141.412 219.138 1.00 69.09 O
330	ATOM 1369 CB ASN A 89 179.580 143.016 216.833 1.00 74.27 C
331	ATOM 1370 CG ASN A 89 181.071 142.754 216.901 1.00 73.46 C
332	ATOM 1371 OD1 ASN A 89 181.519 141.828 217.576 1.00 72.79 O
333	ATOM 1372 ND2 ASN A 89 181.847 143.570 216.200 1.00 75.17 N
334	ATOM 1373 H ASN A 89 180.515 144.412 218.626 1.00 74.49 H
335	ATOM 1374 HA ASN A 89 178.067 143.614 218.079 1.00 73.21 H
336	ATOM 1375 HB2 ASN A 89 179.158 142.243 216.425 1.00 73.89 H
337	ATOM 1376 HB3 ASN A 89 179.438 143.801 216.282 1.00 74.54 H
338	ATOM 1377 HD21 ASN A 89 181.498 144.207 215.740 1.00 74.30 H
339	ATOM 1378 HD22 ASN A 89 182.700 143.462 216.207 1.00 74.46 H
340	ATOM 1379 N THR A 90 179.952 141.404 219.451 1.00 88.42 N
341	ATOM 1380 CA THR A 90 179.946 140.203 220.285 1.00 86.81 C
342	ATOM 1381 C THR A 90 181.131 140.313 221.240 1.00 85.29 C
343	ATOM 1382 O THR A 90 182.257 139.957 220.880 1.00 76.97 O
344	ATOM 1383 CB THR A 90 180.028 138.937 219.442 1.00 81.34 C
345	ATOM 1384 OG1 THR A 90 180.940 139.141 218.356 1.00 82.36 O
346	ATOM 1385 CG2 THR A 90 178.658 138.572 218.890 1.00 78.77 C
347	ATOM 1386 H THR A 90 180.738 141.720 219.304 1.00 82.20 H
348	ATOM 1387 HA THR A 90 179.130 140.174 220.808 1.00 82.37 H
349	ATOM 1388 HB THR A 90 180.342 138.203 219.993 1.00 81.86 H
350	ATOM 1389 HG1 THR A 90 181.708 139.309 218.653 1.00 81.80 H
351	ATOM 1390 HG21 THR A 90 178.691 137.696 218.476 1.00 82.00 H
352	ATOM 1391 HG22 THR A 90 178.005 138.558 219.607 1.00 81.41 H
353	ATOM 1392 HG23 THR A 90 178.384 139.224 218.226 1.00 81.62 H
354	ATOM 1393 N GLY A 91 180.871 140.809 222.448 1.00 99.82 N
355	ATOM 1394 CA GLY A 91 181.904 140.959 223.449 1.00 99.12 C
356	ATOM 1395 C GLY A 91 182.799 142.164 223.267 1.00101.48 C
357	ATOM 1396 O GLY A 91 183.752 142.328 224.040 1.00105.11 O
358	ATOM 1397 H GLY A 91 180.093 141.066 222.708 1.00 97.88 H
359	ATOM 1398 HA2 GLY A 91 181.488 141.027 224.323 1.00 98.59 H
360	ATOM 1399 HA3 GLY A 91 182.465 140.168 223.444 1.00 98.47 H
361	ATOM 1400 N GLY A 92 182.527 143.010 222.278 1.00 81.50 N
362	ATOM 1401 CA GLY A 92 183.360 144.164 222.008 1.00 75.15 C
363	ATOM 1402 C GLY A 92 183.653 144.300 220.529 1.00 78.68 C
364	ATOM 1403 O GLY A 92 183.207 143.477 219.725 1.00 83.46 O
365	ATOM 1404 H GLY A 92 181.857 142.933 221.745 1.00 79.45 H
366	ATOM 1405 HA2 GLY A 92 182.914 144.970 222.312 1.00 78.52 H
367	ATOM 1406 HA3 GLY A 92 184.203 144.081 222.481 1.00 78.66 H
368	ATOM 1407 N ALA A 93 184.397 145.338 220.159 1.00 71.76 N
369	ATOM 1408 CA ALA A 93 184.832 145.546 218.788 1.00 66.44 C
370	ATOM 1409 C ALA A 93 186.290 145.974 218.822 1.00 72.19 C
371	ATOM 1410 O ALA A 93 186.901 146.073 219.891 1.00 81.67 O
372	ATOM 1411 CB ALA A 93 183.958 146.585 218.075 1.00 58.77 C
373	ATOM 1412 H ALA A 93 184.668 145.949 220.700 1.00 70.83 H
374	ATOM 1413 HA ALA A 93 184.771 144.712 218.298 1.00 70.19 H
375	ATOM 1414 HB1 ALA A 93 184.276 146.694 217.165 1.00 68.09 H
376	ATOM 1415 HB2 ALA A 93 184.020 147.428 218.550 1.00 69.73 H
377	ATOM 1416 HB3 ALA A 93 183.039 146.274 218.069 1.00 68.93 H
378	ATOM 1417 N ILE A 94 186.861 146.226 217.644 1.00 76.44 N
379	ATOM 1418 CA ILE A 94 188.234 146.705 217.594 1.00 77.17 C
380	ATOM 1419 C ILE A 94 188.305 148.008 218.372 1.00 73.65 C
381	ATOM 1420 O ILE A 94 187.471 148.902 218.187 1.00 71.27 O
382	ATOM 1421 CB ILE A 94 188.690 146.888 216.139 1.00 78.05 C
383	ATOM 1422 CG1 ILE A 94 189.176 145.559 215.546 1.00 73.16 C
384	ATOM 1423 CG2 ILE A 94 189.798 147.928 216.058 1.00 76.27 C
385	ATOM 1424 CD1 ILE A 94 190.283 144.879 216.317 1.00 73.30 C
386	ATOM 1425 H ILE A 94 186.482 146.130 216.878 1.00 74.73 H
387	ATOM 1426 HA ILE A 94 188.811 146.064 218.034 1.00 74.70 H
388	ATOM 1427 HB ILE A 94 187.935 147.201 215.617 1.00 75.78 H
389	ATOM 1428 HG12 ILE A 94 188.426 144.946 215.506 1.00 74.39 H
390	ATOM 1429 HG13 ILE A 94 189.507 145.726 214.649 1.00 74.42 H
391	ATOM 1430 HG21 ILE A 94 189.427 148.807 216.226 1.00 74.23 H
392	ATOM 1431 HG22 ILE A 94 190.188 147.901 215.171 1.00 75.46 H
393	ATOM 1432 HG23 ILE A 94 190.475 147.724 216.722 1.00 74.84 H
394	ATOM 1433 HD11 ILE A 94 190.860 145.551 216.708 1.00 74.96 H
395	ATOM 1434 HD12 ILE A 94 190.790 144.316 215.711 1.00 74.57 H
396	ATOM 1435 HD13 ILE A 94 189.889 144.338 217.019 1.00 74.28 H
397	ATOM 1436 N ASN A 95 189.300 148.121 219.256 1.00 89.75 N
398	ATOM 1437 CA ASN A 95 189.336 149.228 220.204 1.00 93.92 C
399	ATOM 1438 C ASN A 95 189.104 150.574 219.524 1.00 91.60 C
400	ATOM 1439 O ASN A 95 188.061 151.207 219.719 1.00 93.70 O
401	ATOM 1440 CB ASN A 95 190.674 149.223 220.950 1.00 96.85 C
402	ATOM 1441 CG ASN A 95 190.757 148.121 221.990 1.00 95.93 C
403	ATOM 1442 OD1 ASN A 95 190.062 148.162 223.006 1.00 91.17 O
404	ATOM 1443 ND2 ASN A 95 191.606 147.132 221.743 1.00 96.79 N
405	ATOM 1444 H ASN A 95 189.959 147.572 219.325 1.00 91.17 H
406	ATOM 1445 HA ASN A 95 188.631 149.102 220.858 1.00 92.25 H
407	ATOM 1446 HB2 ASN A 95 191.392 149.087 220.311 1.00 92.67 H
408	ATOM 1447 HB3 ASN A 95 190.789 150.074 221.402 1.00 92.69 H
409	ATOM 1448 HD21 ASN A 95 192.076 147.137 221.023 1.00 93.15 H
410	ATOM 1449 HD22 ASN A 95 191.687 146.486 222.304 1.00 92.39 H
411	ATOM 1450 N ALA A 96 190.062 151.026 218.717 1.00 81.43 N
412	ATOM 1451 CA ALA A 96 189.862 152.249 217.950 1.00 86.82 C
413	ATOM 1452 C ALA A 96 190.350 152.119 216.514 1.00 84.28 C
414	ATOM 1453 O ALA A 96 190.028 152.961 215.670 1.00 89.57 O
415	ATOM 1454 CB ALA A 96 190.569 153.423 218.624 1.00 83.18 C
416	ATOM 1455 H ALA A 96 190.831 150.656 218.610 1.00 83.34 H
417	ATOM 1456 HA ALA A 96 188.916 152.455 217.920 1.00 84.44 H
418	ATOM 1457 HB1 ALA A 96 190.179 153.579 219.498 1.00 83.82 H
419	ATOM 1458 HB2 ALA A 96 191.513 153.220 218.710 1.00 83.87 H
420	ATOM 1459 HB3 ALA A 96 190.444 154.201 218.061 1.00 83.02 H
421	ATOM 1460 N ASN A 97 191.126 151.077 216.220 1.00 66.86 N
422	ATOM 1461 CA ASN A 97 191.760 150.998 214.909 1.00 66.57 C
423	ATOM 1462 C ASN A 97 190.733 150.942 213.786 1.00 72.29 C
424	ATOM 1463 O ASN A 97 191.020 151.376 212.665 1.00 71.81 O
425	ATOM 1464 CB ASN A 97 192.690 149.788 214.847 1.00 73.63 C
426	ATOM 1465 CG ASN A 97 193.882 149.925 215.769 1.00 77.30 C
427	ATOM 1466 OD1 ASN A 97 193.749 149.852 216.990 1.00 80.52 O
428	ATOM 1467 ND2 ASN A 97 195.055 150.142 215.188 1.00 75.60 N
429	ATOM 1468 H ASN A 97 191.298 150.418 216.745 1.00 73.56 H
430	ATOM 1469 HA ASN A 97 192.301 151.792 214.777 1.00 72.74 H
431	ATOM 1470 HB2 ASN A 97 192.197 148.997 215.116 1.00 73.71 H
432	ATOM 1471 HB3 ASN A 97 193.019 149.685 213.940 1.00 73.78 H
433	ATOM 1472 HD21 ASN A 97 195.108 150.192 214.331 1.00 73.59 H
434	ATOM 1473 HD22 ASN A 97 195.763 150.230 215.668 1.00 73.77 H
435	ATOM 1474 N ALA A 98 189.537 150.428 214.061 1.00 76.94 N
436	ATOM 1475 CA ALA A 98 188.505 150.370 213.037 1.00 71.50 C
437	ATOM 1476 C ALA A 98 188.101 151.780 212.631 1.00 69.69 C
438	ATOM 1477 O ALA A 98 187.906 152.654 213.481 1.00 72.21 O
439	ATOM 1478 CB ALA A 98 187.293 149.591 213.545 1.00 72.09 C
440	ATOM 1479 H ALA A 98 189.297 150.121 214.824 1.00 73.00 H
441	ATOM 1480 HA ALA A 98 188.854 149.916 212.255 1.00 71.73 H
442	ATOM 1481 HB1 ALA A 98 186.598 149.612 212.868 1.00 72.20 H
443	ATOM 1482 HB2 ALA A 98 186.972 150.001 214.361 1.00 72.26 H
444	ATOM 1483 HB3 ALA A 98 187.558 148.674 213.719 1.00 72.18 H
445	ATOM 1484 N THR A 99 187.976 151.998 211.327 1.00 62.78 N
446	ATOM 1485 CA THR A 99 187.758 153.322 210.769 1.00 64.46 C
447	ATOM 1486 C THR A 99 186.625 153.277 209.755 1.00 60.14 C
448	ATOM 1487 O THR A 99 186.413 152.268 209.078 1.00 66.49 O
449	ATOM 1488 CB THR A 99 189.050 153.848 210.124 1.00 69.37 C
450	ATOM 1489 OG1 THR A 99 189.906 154.388 211.139 1.00 66.99 O
451	ATOM 1490 CG2 THR A 99 188.764 154.906 209.077 1.00 67.72 C
452	ATOM 1491 H THR A 99 188.017 151.377 210.732 1.00 65.17 H
453	ATOM 1492 HA THR A 99 187.505 153.933 211.479 1.00 65.36 H
454	ATOM 1493 HB THR A 99 189.509 153.113 209.692 1.00 65.71 H
455	ATOM 1494 HG1 THR A 99 190.632 154.641 210.800 1.00 65.61 H
456	ATOM 1495 HG21 THR A 99 189.601 155.310 208.807 1.00 65.17 H
457	ATOM 1496 HG22 THR A 99 188.350 154.511 208.294 1.00 65.61 H
458	ATOM 1497 HG23 THR A 99 188.181 155.591 209.439 1.00 65.52 H
459	ATOM 1498 N ILE A 100 185.897 154.388 209.660 1.00 51.38 N
460	ATOM 1499 CA ILE A 100 184.731 154.503 208.793 1.00 53.05 C
461	ATOM 1500 C ILE A 100 184.797 155.847 208.079 1.00 56.14 C
462	ATOM 1501 O ILE A 100 185.121 156.869 208.692 1.00 58.43 O
463	ATOM 1502 CB ILE A 100 183.422 154.357 209.602 1.00 56.38 C
464	ATOM 1503 CG1 ILE A 100 182.204 154.258 208.684 1.00 58.84 C
465	ATOM 1504 CG2 ILE A 100 183.259 155.512 210.572 1.00 58.69 C
466	ATOM 1505 CD1 ILE A 100 182.335 153.223 207.609 1.00 60.68 C
467	ATOM 1506 H ILE A 100 186.066 155.107 210.101 1.00 58.19 H
468	ATOM 1507 HA ILE A 100 184.772 153.802 208.125 1.00 57.40 H
469	ATOM 1508 HB ILE A 100 183.477 153.537 210.118 1.00 58.07 H
470	ATOM 1509 HG12 ILE A 100 181.427 154.032 209.219 1.00 58.34 H
471	ATOM 1510 HG13 ILE A 100 182.066 155.113 208.251 1.00 57.96 H
472	ATOM 1511 HG21 ILE A 100 182.528 155.313 211.178 1.00 57.96 H
473	ATOM 1512 HG22 ILE A 100 184.082 155.620 211.074 1.00 58.85 H
474	ATOM 1513 HG23 ILE A 100 183.064 156.323 210.077 1.00 58.29 H
475	ATOM 1514 HD11 ILE A 100 182.884 153.581 206.894 1.00 58.02 H
476	ATOM 1515 HD12 ILE A 100 181.452 153.005 207.275 1.00 58.07 H
477	ATOM 1516 HD13 ILE A 100 182.750 152.431 207.983 1.00 58.61 H
478	ATOM 1517 N ARG A 101 184.494 155.847 206.781 1.00 60.73 N
479	ATOM 1518 CA ARG A 101 184.630 157.042 205.957 1.00 56.13 C
480	ATOM 1519 C ARG A 101 183.490 157.094 204.946 1.00 59.57 C
481	ATOM 1520 O ARG A 101 182.592 156.248 204.942 1.00 70.29 O
482	ATOM 1521 CB ARG A 101 185.981 157.060 205.235 1.00 53.29 C
483	ATOM 1522 CG ARG A 101 187.162 157.434 206.108 1.00 60.26 C
484	ATOM 1523 CD ARG A 101 188.476 157.294 205.352 1.00 60.67 C
485	ATOM 1524 NE ARG A 101 188.397 157.854 204.007 1.00 58.25 N
486	ATOM 1525 CZ ARG A 101 189.159 157.478 202.988 1.00 60.53 C
487	ATOM 1526 NH1 ARG A 101 188.984 158.054 201.802 1.00 56.57 N
488	ATOM 1527 NH2 ARG A 101 190.090 156.548 203.124 1.00 61.24 N
489	ATOM 1528 H ARG A 101 184.205 155.160 206.352 1.00 59.58 H
490	ATOM 1529 HA ARG A 101 184.574 157.830 206.519 1.00 58.34 H
491	ATOM 1530 HB2 ARG A 101 186.152 156.176 204.875 1.00 58.81 H
492	ATOM 1531 HB3 ARG A 101 185.939 157.704 204.512 1.00 57.85 H
493	ATOM 1532 HG2 ARG A 101 187.070 158.358 206.390 1.00 59.16 H
494	ATOM 1533 HG3 ARG A 101 187.190 156.847 206.880 1.00 59.78 H
495	ATOM 1534 HD2 ARG A 101 189.173 157.765 205.835 1.00 59.71 H
496	ATOM 1535 HD3 ARG A 101 188.696 156.353 205.279 1.00 59.34 H
497	ATOM 1536 HE ARG A 101 187.852 158.506 203.878 1.00 59.02 H
498	ATOM 1537 HH11 ARG A 101 188.383 158.660 201.703 1.00 58.83 H
499	ATOM 1538 HH12 ARG A 101 189.473 157.820 201.134 1.00 58.83 H
500	ATOM 1539 HH21 ARG A 101 190.215 156.167 203.884 1.00 59.24 H
501	ATOM 1540 HH22 ARG A 101 190.572 156.322 202.448 1.00 59.40 H
502	ATOM 1541 N TRP A 102 183.530 158.116 204.094 1.00 48.23 N
503	ATOM 1542 CA TRP A 102 182.672 158.227 202.925 1.00 53.41 C
504	ATOM 1543 C TRP A 102 183.538 158.570 201.722 1.00 54.79 C
505	ATOM 1544 O TRP A 102 184.637 159.110 201.859 1.00 61.86 O
506	ATOM 1545 CB TRP A 102 181.589 159.306 203.090 1.00 55.49 C
507	ATOM 1546 CG TRP A 102 180.429 158.916 203.955 1.00 58.26 C
508	ATOM 1547 CD1 TRP A 102 180.163 159.362 205.214 1.00 60.22 C
509	ATOM 1548 CD2 TRP A 102 179.366 158.017 203.616 1.00 53.52 C
510	ATOM 1549 NE1 TRP A 102 179.007 158.792 205.686 1.00 59.87 N
511	ATOM 1550 CE2 TRP A 102 178.498 157.961 204.723 1.00 56.72 C
512	ATOM 1551 CE3 TRP A 102 179.066 157.250 202.486 1.00 54.02 C
513	ATOM 1552 CZ2 TRP A 102 177.352 157.170 204.735 1.00 54.55 C
514	ATOM 1553 CZ3 TRP A 102 177.927 156.464 202.501 1.00 56.06 C
515	ATOM 1554 CH2 TRP A 102 177.085 156.431 203.617 1.00 52.21 C
516	ATOM 1555 H TRP A 102 184.068 158.782 204.180 1.00 55.23 H
517	ATOM 1556 HA TRP A 102 182.237 157.376 202.759 1.00 56.28 H
518	ATOM 1557 HB2 TRP A 102 181.996 160.092 203.485 1.00 56.25 H
519	ATOM 1558 HB3 TRP A 102 181.238 159.527 202.213 1.00 55.45 H
520	ATOM 1559 HD1 TRP A 102 180.691 159.964 205.688 1.00 56.43 H
521	ATOM 1560 HE1 TRP A 102 178.660 158.933 206.460 1.00 56.67 H
522	ATOM 1561 HE3 TRP A 102 179.622 157.266 201.741 1.00 55.86 H
523	ATOM 1562 HZ2 TRP A 102 176.790 157.146 205.476 1.00 55.43 H
524	ATOM 1563 HZ3 TRP A 102 177.718 155.950 201.755 1.00 56.00 H
525	ATOM 1564 HH2 TRP A 102 176.326 155.894 203.599 1.00 55.12 H
526	ATOM 1565 N THR A 103 183.036 158.250 200.534 1.00 50.51 N
527	ATOM 1566 CA THR A 103 183.721 158.659 199.318 1.00 45.11 C
528	ATOM 1567 C THR A 103 183.662 160.176 199.175 1.00 48.18 C
529	ATOM 1568 O THR A 103 182.731 160.832 199.650 1.00 53.57 O
530	ATOM 1569 CB THR A 103 183.101 157.989 198.093 1.00 46.59 C
531	ATOM 1570 OG1 THR A 103 183.821 158.381 196.919 1.00 50.29 O
532	ATOM 1571 CG2 THR A 103 181.643 158.383 197.936 1.00 54.71 C
533	ATOM 1572 H THR A 103 182.313 157.801 200.409 1.00 52.54 H
534	ATOM 1573 HA THR A 103 184.653 158.395 199.372 1.00 51.22 H
535	ATOM 1574 HB THR A 103 183.149 157.025 198.193 1.00 50.58 H
536	ATOM 1575 HG1 THR A 103 183.442 158.076 196.235 1.00 51.97 H
537	ATOM 1576 HG21 THR A 103 181.155 158.204 198.755 1.00 52.60 H
538	ATOM 1577 HG22 THR A 103 181.240 157.876 197.214 1.00 51.56 H
539	ATOM 1578 HG23 THR A 103 181.577 159.328 197.730 1.00 52.75 H
540	ATOM 1579 N ARG A 104 184.675 160.737 198.513 1.00 61.92 N
541	ATOM 1580 CA ARG A 104 184.795 162.190 198.437 1.00 67.97 C
542	ATOM 1581 C ARG A 104 183.561 162.810 197.793 1.00 63.64 C
543	ATOM 1582 O ARG A 104 182.825 163.570 198.433 1.00 70.61 O
544	ATOM 1583 CB ARG A 104 186.060 162.571 197.665 1.00 61.65 C
545	ATOM 1584 CG ARG A 104 187.312 162.596 198.524 1.00 60.72 C
546	ATOM 1585 CD ARG A 104 188.514 163.126 197.762 1.00 57.81 C
547	ATOM 1586 NE ARG A 104 188.571 164.585 197.773 1.00 66.38 N
548	ATOM 1587 CZ ARG A 104 188.305 165.367 196.734 1.00 67.67 C
549	ATOM 1588 NH1 ARG A 104 188.410 166.685 196.874 1.00 66.92 N
550	ATOM 1589 NH2 ARG A 104 187.935 164.870 195.564 1.00 61.32 N
551	ATOM 1590 H ARG A 104 185.298 160.304 198.107 1.00 61.78 H
552	ATOM 1591 HA ARG A 104 184.875 162.547 199.335 1.00 62.91 H
553	ATOM 1592 HB2 ARG A 104 186.200 161.926 196.955 1.00 62.09 H
554	ATOM 1593 HB3 ARG A 104 185.941 163.456 197.286 1.00 61.10 H
555	ATOM 1594 HG2 ARG A 104 187.162 163.173 199.290 1.00 62.05 H
556	ATOM 1595 HG3 ARG A 104 187.514 161.695 198.820 1.00 62.02 H
557	ATOM 1596 HD2 ARG A 104 189.321 162.798 198.189 1.00 61.85 H
558	ATOM 1597 HD3 ARG A 104 188.476 162.812 196.848 1.00 61.35 H
559	ATOM 1598 HE ARG A 104 188.782 164.967 198.513 1.00 63.17 H
560	ATOM 1599 HH11 ARG A 104 188.649 167.020 197.629 1.00 62.21 H
561	ATOM 1600 HH12 ARG A 104 188.240 167.203 196.209 1.00 63.21 H
562	ATOM 1601 HH21 ARG A 104 187.861 164.022 195.453 1.00 61.65 H
563	ATOM 1602 HH22 ARG A 104 187.769 165.402 194.909 1.00 61.92 H
564	ATOM 1603 N ASN A 105 183.316 162.496 196.523 1.00 44.62 N
565	ATOM 1604 CA ASN A 105 182.167 163.045 195.802 1.00 45.39 C
566	ATOM 1605 C ASN A 105 180.955 162.139 196.025 1.00 49.00 C
567	ATOM 1606 O ASN A 105 180.522 161.383 195.154 1.00 60.26 O
568	ATOM 1607 CB ASN A 105 182.494 163.197 194.323 1.00 48.06 C
569	ATOM 1608 CG ASN A 105 183.364 164.403 194.040 1.00 54.13 C
570	ATOM 1609 OD1 ASN A 105 184.184 164.798 194.867 1.00 55.05 O
571	ATOM 1610 ND2 ASN A 105 183.191 164.994 192.866 1.00 51.75 N
572	ATOM 1611 H ASN A 105 183.801 161.964 196.053 1.00 50.46 H
573	ATOM 1612 HA ASN A 105 181.957 163.923 196.156 1.00 51.14 H
574	ATOM 1613 HB2 ASN A 105 182.964 162.406 194.017 1.00 50.79 H
575	ATOM 1614 HB3 ASN A 105 181.668 163.306 193.830 1.00 50.53 H
576	ATOM 1615 HD21 ASN A 105 182.607 164.688 192.313 1.00 50.94 H
577	ATOM 1616 HD22 ASN A 105 183.661 165.683 192.657 1.00 51.01 H
578	TER 25450 TYRU8 66
579	HETATM25451 N GLYU8 67 187.138 159.667 222.742 1.00100.00 N
580	HETATM25452 CA GLYU8 67 186.222 160.731 222.365 1.00100.00 C
581	HETATM25453 C GLYU8 67 186.297 161.091 220.892 1.00100.00 C
582	HETATM25454 O GLYU8 67 186.837 160.328 220.089 1.00100.00 O
583	HETATM25455 H GLYU8 67 187.400 159.178 222.211 1.00100.00 H
584	HETATM25456 HA3 GLYU8 67 185.443 160.485 222.538 1.00100.00 H
585	HETATM25457 HA2 GLYU8 67 186.396 161.411 222.817 1.00100.00 H
586	HETATM25458 N ASPU8 68 186.322 162.205 220.299 1.00100.00 N
587	HETATM25459 CA ASPU8 68 186.006 162.607 218.932 1.00100.00 C
588	HETATM25460 C ASPU8 68 187.247 163.126 218.210 1.00100.00 C
589	HETATM25461 O ASPU8 68 187.141 163.746 217.150 1.00100.00 O
590	HETATM25462 CB ASPU8 68 184.909 163.674 218.926 1.00100.00 C
591	HETATM25463 CG ASPU8 68 185.197 164.825 219.874 1.00100.00 C
592	HETATM25464 OD1 ASPU8 68 186.090 164.694 220.738 1.00100.00 O
593	HETATM25465 OD2 ASPU8 68 184.523 165.871 219.757 1.00100.00 O
594	HETATM25466 H ASPU8 68 186.549 162.786 220.745 1.00100.00 H
595	HETATM25467 HB2 ASPU8 68 184.838 163.978 218.152 1.00100.00 H
596	HETATM25468 HB3 ASPU8 68 184.186 163.318 219.145 1.00100.00 H
597	HETATM25469 HA ASPU8 68 185.723 161.937 218.520 1.00100.00 H
598	HETATM25470 N PHEU8 69 188.257 162.785 218.537 1.00100.00 N
599	HETATM25471 CA PHEU8 69 189.359 163.278 217.720 1.00100.00 C
600	HETATM25472 C PHEU8 69 189.699 162.287 216.615 1.00100.00 C
601	HETATM25473 O PHEU8 69 189.362 161.105 216.709 1.00100.00 O
602	HETATM25474 CB PHEU8 69 190.594 163.545 218.586 1.00100.00 C
603	HETATM25475 CG PHEU8 69 190.781 162.551 219.701 1.00100.00 C
604	HETATM25476 CD1 PHEU8 69 190.128 162.719 220.916 1.00100.00 C
605	HETATM25477 CD2 PHEU8 69 191.608 161.449 219.532 1.00100.00 C
606	HETATM25478 CE1 PHEU8 69 190.299 161.800 221.949 1.00100.00 C
607	HETATM25479 CE2 PHEU8 69 191.784 160.527 220.561 1.00100.00 C
608	HETATM25480 CZ PHEU8 69 191.129 160.706 221.769 1.00100.00 C
609	HETATM25481 H PHEU8 69 188.363 162.328 219.145 1.00100.00 H
610	HETATM25482 HE1 PHEU8 69 189.902 161.909 222.676 1.00100.00 H
611	HETATM25483 HB3 PHEU8 69 190.521 164.306 218.922 1.00100.00 H
612	HETATM25484 HB2 PHEU8 69 191.272 163.531 218.098 1.00100.00 H
613	HETATM25485 HZ PHEU8 69 191.234 160.154 222.387 1.00100.00 H
614	HETATM25486 HA PHEU8 69 189.124 163.997 217.366 1.00100.00 H
615	HETATM25487 HD1 PHEU8 69 189.628 163.378 221.028 1.00100.00 H
616	HETATM25488 HE2 PHEU8 69 192.283 159.867 220.449 1.00100.00 H
617	HETATM25489 HD2 PHEU8 69 192.006 161.338 218.806 1.00100.00 H
618	HETATM25490 N PROU8 70 190.413 162.859 215.539 1.00100.00 N
619	HETATM25491 CA PROU8 70 190.676 161.956 214.416 1.00100.00 C
620	HETATM25492 C PROU8 70 191.807 160.970 214.704 1.00100.00 C
621	HETATM25493 O PROU8 70 192.715 161.276 215.480 1.00100.00 O
622	HETATM25494 CB PROU8 70 191.059 162.908 213.280 1.00100.00 C
623	HETATM25495 CG PROU8 70 191.329 164.215 213.951 1.00100.00 C
624	HETATM25496 CD PROU8 70 190.731 164.176 215.329 1.00100.00 C
625	HETATM25497 HD2 PROU8 70 190.047 164.653 215.366 1.00100.00 H
626	HETATM25498 HD3 PROU8 70 191.292 164.431 215.894 1.00100.00 H
627	HETATM25499 HA PROU8 70 189.980 161.540 214.216 1.00100.00 H
628	HETATM25500 HG3 PROU8 70 192.154 164.338 214.005 1.00100.00 H
629	HETATM25501 HG2 PROU8 70 190.981 164.834 213.511 1.00100.00 H
630	HETATM25502 HB3 PROU8 70 191.741 162.634 212.884 1.00100.00 H
631	HETATM25503 HB2 PROU8 70 190.424 162.985 212.742 1.00100.00 H
632	HETATM25504 N PROU8 71 191.905 160.063 213.814 1.00100.00 N
633	HETATM25505 CA PROU8 71 192.912 159.038 214.102 1.00100.00 C
634	HETATM25506 C PROU8 71 194.336 159.517 213.827 1.00100.00 C
635	HETATM25507 O PROU8 71 194.542 160.409 213.000 1.00100.00 O
636	HETATM25508 CB PROU8 71 192.530 157.894 213.161 1.00100.00 C
637	HETATM25509 CG PROU8 71 191.734 158.542 212.075 1.00100.00 C
638	HETATM25510 CD PROU8 71 191.118 159.800 212.618 1.00100.00 C
639	HETATM25511 HD2 PROU8 71 190.314 159.681 212.809 1.00100.00 H
640	HETATM25512 HD3 PROU8 71 191.200 160.425 212.071 1.00100.00 H
641	HETATM25513 HA PROU8 71 192.844 158.789 214.896 1.00100.00 H
642	HETATM25514 HG3 PROU8 71 192.235 158.728 211.433 1.00100.00 H
643	HETATM25515 HG2 PROU8 71 191.132 158.022 211.820 1.00100.00 H
644	HETATM25516 HB3 PROU8 71 193.213 157.529 212.849 1.00100.00 H
645	HETATM25517 HB2 PROU8 71 192.062 157.332 213.566 1.00100.00 H
646	HETATM25518 N LEUU8 72 195.229 158.968 214.314 1.00100.00 N
647	HETATM25519 CA LEUU8 72 196.658 159.164 214.096 1.00100.00 C
648	HETATM25520 C LEUU8 72 197.138 158.367 212.888 1.00100.00 C
649	HETATM25521 O LEUU8 72 196.872 157.168 212.783 1.00100.00 O
650	HETATM25522 CB LEUU8 72 197.451 158.753 215.340 1.00100.00 C
651	HETATM25523 CG LEUU8 72 198.953 159.037 215.311 1.00100.00 C
652	HETATM25524 CD1 LEUU8 72 199.220 160.511 215.593 1.00100.00 C
653	HETATM25525 CD2 LEUU8 72 199.684 158.154 216.316 1.00100.00 C
654	HETATM25526 H LEUU8 72 195.044 158.423 214.823 1.00100.00 H
655	HETATM25527 HD11 LEUU8 72 200.043 160.653 215.574 1.00100.00 H
656	HETATM25528 HD13 LEUU8 72 198.843 160.978 215.013 1.00100.00 H
657	HETATM25529 HD12 LEUU8 72 198.920 160.708 216.347 1.00100.00 H
658	HETATM25530 HD21 LEUU8 72 200.502 158.320 216.289 1.00100.00 H
659	HETATM25531 HD23 LEUU8 72 199.556 157.351 216.126 1.00100.00 H
660	HETATM25532 HD22 LEUU8 72 199.393 158.308 217.084 1.00100.00 H
661	HETATM25533 HB3 LEUU8 72 197.127 159.160 215.994 1.00100.00 H
662	HETATM25534 HB2 LEUU8 72 197.341 157.934 215.462 1.00100.00 H
663	HETATM25535 HA LEUU8 72 196.795 159.974 213.950 1.00100.00 H
664	HETATM25536 HG LEUU8 72 199.239 158.859 214.547 1.00100.00 H
665	HETATM25537 N ASPU8 73 197.961 158.713 212.228 1.00100.00 N
666	HETATM25538 CA ASPU8 73 198.413 158.048 211.011 1.00100.00 C
667	HETATM25539 C ASPU8 73 199.717 157.289 211.251 1.00100.00 C
668	HETATM25540 O ASPU8 73 200.686 157.459 210.507 1.00100.00 O
669	HETATM25541 CB ASPU8 73 198.596 159.063 209.881 1.00100.00 C
670	HETATM25542 CG ASPU8 73 198.020 158.589 208.559 1.00100.00 C
671	HETATM25543 OD1 ASPU8 73 197.607 157.414 208.460 1.00100.00 O
672	HETATM25544 OD2 ASPU8 73 197.980 159.398 207.606 1.00100.00 O
673	HETATM25545 H ASPU8 73 198.324 159.359 212.430 1.00100.00 H
674	HETATM25546 HB2 ASPU8 73 198.215 159.774 210.098 1.00100.00 H
675	HETATM25547 HB3 ASPU8 73 199.412 159.213 209.782 1.00100.00 H
676	HETATM25548 HA ASPU8 73 197.829 157.499 210.779 1.00100.00 H
677	HETATM25549 N ILEU8 74 199.796 156.512 212.087 1.00100.00 N
678	HETATM25550 CA ILEU8 74 200.903 155.567 212.182 1.00100.00 C
679	HETATM25551 C ILEU8 74 200.559 154.290 211.418 1.00100.00 C
680	HETATM25552 O ILEU8 74 199.479 153.724 211.597 1.00100.00 O
681	HETATM25553 CB ILEU8 74 201.240 155.237 213.653 1.00100.00 C
682	HETATM25554 CG1 ILEU8 74 201.689 156.500 214.395 1.00100.00 C
683	HETATM25555 CG2 ILEU8 74 202.308 154.151 213.729 1.00100.00 C
684	HETATM25556 CD1 ILEU8 74 202.442 156.224 215.691 1.00100.00 C
685	HETATM25557 H ILEU8 74 199.243 156.487 212.619 1.00100.00 H
686	HETATM25558 HD11 ILEU8 74 202.659 156.948 216.048 1.00100.00 H
687	HETATM25559 HD13 ILEU8 74 201.951 155.794 216.212 1.00100.00 H
688	HETATM25560 HD12 ILEU8 74 203.129 155.779 215.525 1.00100.00 H
689	HETATM25561 HG12 ILEU8 74 202.189 156.938 213.889 1.00100.00 H
690	HETATM25562 HG13 ILEU8 74 201.015 156.961 214.570 1.00100.00 H
691	HETATM25563 HG22 ILEU8 74 202.478 153.984 214.529 1.00100.00 H
692	HETATM25564 HG21 ILEU8 74 202.028 153.459 213.354 1.00100.00 H
693	HETATM25565 HG23 ILEU8 74 203.001 154.415 213.346 1.00100.00 H
694	HETATM25566 HA ILEU8 74 201.576 155.913 211.829 1.00100.00 H
695	HETATM25567 HB ILEU8 74 200.548 154.949 214.021 1.00100.00 H
696	HETATM25568 N THRU8 75 201.364 153.612 210.943 1.00100.00 N
697	HETATM25569 CA THRU8 75 200.994 152.327 210.363 1.00100.00 C
698	HETATM25570 C THRU8 75 200.799 151.277 211.453 1.00100.00 C
699	HETATM25571 O THRU8 75 201.468 151.317 212.488 1.00100.00 O
700	HETATM25572 CB THRU8 75 202.058 151.839 209.363 1.00100.00 C
701	HETATM25573 OG1 THRU8 75 203.322 151.858 209.983 1.00100.00 O
702	HETATM25574 CG2 THRU8 75 202.098 152.730 208.126 1.00100.00 C
703	HETATM25575 H THRU8 75 202.097 153.839 210.934 1.00100.00 H
704	HETATM25576 HG1 THRU8 75 203.830 151.626 209.509 1.00100.00 H
705	HETATM25577 HG22 THRU8 75 202.681 152.448 207.598 1.00100.00 H
706	HETATM25578 HG21 THRU8 75 201.353 152.717 207.750 1.00100.00 H
707	HETATM25579 HG23 THRU8 75 202.283 153.512 208.352 1.00100.00 H
708	HETATM25580 HA THRU8 75 200.272 152.420 209.954 1.00100.00 H
709	HETATM25581 HB THRU8 75 201.878 151.057 209.131 1.00100.00 H
710	HETATM25582 N PROU8 76 199.835 150.425 211.470 1.00100.00 N
711	HETATM25583 CA PROU8 76 199.627 149.544 212.621 1.00100.00 C
712	HETATM25584 C PROU8 76 200.656 148.418 212.697 1.00100.00 C
713	HETATM25585 O PROU8 76 201.120 147.930 211.662 1.00100.00 O
714	HETATM25586 CB PROU8 76 198.221 148.984 212.387 1.00100.00 C
715	HETATM25587 CG PROU8 76 197.820 149.507 211.046 1.00100.00 C
716	HETATM25588 CD PROU8 76 198.868 150.477 210.580 1.00100.00 C
717	HETATM25589 HD2 PROU8 76 198.551 151.249 210.540 1.00100.00 H
718	HETATM25590 HD3 PROU8 76 199.156 150.247 209.830 1.00100.00 H
719	HETATM25591 HA PROU8 76 199.641 149.990 213.327 1.00100.00 H
720	HETATM25592 HG3 PROU8 76 197.760 148.875 210.504 1.00100.00 H
721	HETATM25593 HG2 PROU8 76 197.084 149.897 211.106 1.00100.00 H
722	HETATM25594 HB3 PROU8 76 198.233 148.149 212.385 1.00100.00 H
723	HETATM25595 HB2 PROU8 76 197.697 149.263 212.974 1.00100.00 H
724	HETATM25596 N SERU8 77 200.906 148.310 214.013 1.00100.00 N
725	HETATM25597 CA SERU8 77 201.913 147.324 214.392 1.00100.00 C
726	HETATM25598 C SERU8 77 201.279 145.963 214.662 1.00100.00 C
727	HETATM25599 O SERU8 77 200.053 145.834 214.672 1.00100.00 O
728	HETATM25600 CB SERU8 77 202.684 147.791 215.627 1.00100.00 C
729	HETATM25601 OG SERU8 77 201.817 148.434 216.547 1.00100.00 O
730	HETATM25602 N SERU8 78 201.896 145.050 215.215 1.00100.00 N
731	HETATM25603 CA SERU8 78 201.370 143.691 215.274 1.00100.00 C
732	HETATM25604 C SERU8 78 200.351 143.541 216.399 1.00100.00 C
733	HETATM25605 O SERU8 78 200.377 144.298 217.372 1.00100.00 O
734	HETATM25606 CB SERU8 78 202.506 142.685 215.468 1.00100.00 C
735	HETATM25607 OG SERU8 78 203.563 143.257 216.217 1.00100.00 O
736	HETATM25608 N ALAU8 79 199.708 142.564 216.469 1.00100.00 N
737	HETATM25609 CA ALAU8 79 198.565 142.281 217.335 1.00100.00 C
738	HETATM25610 C ALAU8 79 199.021 141.736 218.686 1.00100.00 C
739	HETATM25611 O ALAU8 79 198.275 141.788 219.667 1.00100.00 O
740	HETATM25612 CB ALAU8 79 197.619 141.295 216.659 1.00100.00 C
741	HETATM25613 H ALAU8 79 199.914 141.996 215.997 1.00100.00 H
742	HETATM25614 HB2 ALAU8 79 196.970 141.141 217.163 1.00100.00 H
743	HETATM25615 HB1 ALAU8 79 197.342 141.622 215.942 1.00100.00 H
744	HETATM25616 HB3 ALAU8 79 198.025 140.582 216.502 1.00100.00 H
745	HETATM25617 HA ALAU8 79 198.151 142.994 217.466 1.00100.00 H
746	HETATM25618 N LEUU8 80 200.134 141.378 218.867 1.00100.00 N
747	HETATM25619 CA LEUU8 80 200.562 140.735 220.105 1.00100.00 C
748	HETATM25620 C LEUU8 80 201.146 141.758 221.075 1.00100.00 C
749	HETATM25621 O LEUU8 80 201.399 141.441 222.240 1.00100.00 O
750	HETATM25622 CB LEUU8 80 201.594 139.643 219.815 1.00100.00 C
751	HETATM25623 CG LEUU8 80 201.241 138.657 218.700 1.00100.00 C
752	HETATM25624 CD1 LEUU8 80 202.479 137.877 218.271 1.00100.00 C
753	HETATM25625 CD2 LEUU8 80 200.137 137.709 219.155 1.00100.00 C
754	HETATM25626 H LEUU8 80 200.652 141.488 218.311 1.00100.00 H
755	HETATM25627 HD11 LEUU8 80 202.274 137.343 217.663 1.00100.00 H
756	HETATM25628 HD13 LEUU8 80 203.059 138.409 217.991 1.00100.00 H
757	HETATM25629 HD12 LEUU8 80 202.781 137.454 218.924 1.00100.00 H
758	HETATM25630 HD21 LEUU8 80 199.955 137.177 218.537 1.00100.00 H
759	HETATM25631 HD23 LEUU8 80 199.456 138.149 219.353 1.00100.00 H
760	HETATM25632 HD22 LEUU8 80 200.396 137.281 219.824 1.00100.00 H
761	HETATM25633 HB3 LEUU8 80 202.310 140.019 219.605 1.00100.00 H
762	HETATM25634 HB2 LEUU8 80 201.722 139.210 220.517 1.00100.00 H
763	HETATM25635 HA LEUU8 80 199.895 140.381 220.464 1.00100.00 H
764	HETATM25636 HG LEUU8 80 200.962 139.090 218.043 1.00100.00 H
765	HETATM25637 N ALAU8 81 201.210 142.730 221.025 1.00100.00 N
766	HETATM25638 CA ALAU8 81 201.761 143.799 221.855 1.00100.00 C
767	HETATM25639 C ALAU8 81 200.786 144.967 221.964 1.00100.00 C
768	HETATM25640 O ALAU8 81 199.791 145.024 221.237 1.00100.00 O
769	HETATM25641 CB ALAU8 81 203.095 144.274 221.292 1.00100.00 C
770	HETATM25642 H ALAU8 81 200.888 143.004 220.384 1.00100.00 H
771	HETATM25643 HB2 ALAU8 81 203.400 144.884 221.774 1.00100.00 H
772	HETATM25644 HB1 ALAU8 81 203.634 143.636 221.276 1.00100.00 H
773	HETATM25645 HB3 ALAU8 81 202.983 144.563 220.516 1.00100.00 H
774	HETATM25646 HA ALAU8 81 201.893 143.494 222.622 1.00100.00 H
775	HETATM25647 N PROU8 82 201.020 146.001 222.702 1.00100.00 N
776	HETATM25648 CA PROU8 82 200.204 147.168 222.356 1.00100.00 C
777	HETATM25649 C PROU8 82 200.596 147.784 221.014 1.00100.00 C
778	HETATM25650 O PROU8 82 201.724 147.595 220.550 1.00100.00 O
779	HETATM25651 CB PROU8 82 200.476 148.141 223.505 1.00100.00 C
780	HETATM25652 CG PROU8 82 201.695 147.603 224.182 1.00100.00 C
781	HETATM25653 CD PROU8 82 201.878 146.172 223.767 1.00100.00 C
782	HETATM25654 HD2 PROU8 82 201.677 145.657 224.393 1.00100.00 H
783	HETATM25655 HD3 PROU8 82 202.667 146.040 223.527 1.00100.00 H
784	HETATM25656 HA PROU8 82 199.396 146.957 222.346 1.00100.00 H
785	HETATM25657 HG3 PROU8 82 202.363 148.050 223.955 1.00100.00 H
786	HETATM25658 HG2 PROU8 82 201.597 147.645 225.010 1.00100.00 H
787	HETATM25659 HB3 PROU8 82 200.617 148.910 223.212 1.00100.00 H
788	HETATM25660 HB2 PROU8 82 199.831 148.149 224.036 1.00100.00 H
789	HETATM25661 N GLNU8 83 199.842 148.451 220.384 1.00100.00 N
790	HETATM25662 CA GLNU8 83 200.152 149.078 219.104 1.00100.00 C
791	HETATM25663 C GLNU8 83 201.089 150.268 219.288 1.00100.00 C
792	HETATM25664 O GLNU8 83 200.852 151.126 220.143 1.00100.00 O
793	HETATM25665 CB GLNU8 83 198.870 149.524 218.399 1.00100.00 C
794	HETATM25666 CG GLNU8 83 198.884 149.293 216.894 1.00100.00 C
795	HETATM25667 CD GLNU8 83 197.567 149.655 216.232 1.00100.00 C
796	HETATM25668 OE1 GLNU8 83 196.598 150.019 216.906 1.00100.00 O
797	HETATM25669 NE2 GLNU8 83 197.522 149.557 214.904 1.00100.00 N
798	HETATM25670 H GLNU8 83 199.138 148.559 220.671 1.00100.00 H
799	HETATM25671 HB3 GLNU8 83 198.229 149.098 218.724 1.00100.00 H
800	HETATM25672 HB2 GLNU8 83 198.753 150.338 218.544 1.00100.00 H
801	HETATM25673 HE21 GLNU8 83 198.143 149.327 214.515 1.00100.00 H
802	HETATM25674 HE22 GLNU8 83 196.876 149.730 214.528 1.00100.00 H
803	HETATM25675 HA GLNU8 83 200.535 148.514 218.621 1.00100.00 H
804	HETATM25676 HG3 GLNU8 83 199.042 148.486 216.749 1.00100.00 H
805	HETATM25677 HG2 GLNU8 83 199.493 149.753 216.555 1.00100.00 H
806	HETATM25678 N HISU8 84 201.792 150.768 218.662 1.00100.00 N
807	HETATM25679 CA HISU8 84 202.679 151.899 218.914 1.00100.00 C
808	HETATM25680 C HISU8 84 201.888 153.192 219.086 1.00100.00 C
809	HETATM25681 O HISU8 84 200.769 153.311 218.583 1.00100.00 O
810	HETATM25682 CB HISU8 84 203.692 152.049 217.777 1.00100.00 C
811	HETATM25683 CG HISU8 84 204.674 150.924 217.697 1.00100.00 C
812	HETATM25684 ND1 HISU8 84 205.754 150.816 218.546 1.00100.00 N
813	HETATM25685 CD2 HISU8 84 204.735 149.856 216.867 1.00100.00 C
814	HETATM25686 CE1 HISU8 84 206.440 149.728 218.240 1.00100.00 C
815	HETATM25687 NE2 HISU8 84 205.842 149.127 217.225 1.00100.00 N
816	HETATM25688 H HISU8 84 201.840 150.482 217.951 1.00100.00 H
817	HETATM25689 HD2 HISU8 84 204.200 149.674 216.252 1.00100.00 H
818	HETATM25690 HE1 HISU8 84 207.133 149.464 218.623 1.00100.00 H
819	HETATM25691 HB3 HISU8 84 203.274 152.088 217.055 1.00100.00 H
820	HETATM25692 HB2 HISU8 84 204.111 152.764 217.884 1.00100.00 H
821	HETATM25693 HA HISU8 84 203.098 151.751 219.622 1.00100.00 H
822	HETATM25694 HD1 HISU8 84 205.929 151.310 219.107 1.00100.00 H
823	HETATM25695 N GLYU8 85 202.541 154.281 218.992 1.00100.00 N
824	HETATM25696 CA GLYU8 85 202.003 155.590 219.324 1.00100.00 C
825	HETATM25697 C GLYU8 85 203.072 156.655 219.474 1.00100.00 C
826	HETATM25698 O GLYU8 85 204.263 156.341 219.538 1.00100.00 O
827	HETATM25699 H GLYU8 85 203.267 154.244 218.744 1.00100.00 H
828	HETATM25700 HA3 GLYU8 85 201.480 155.824 218.716 1.00100.00 H
829	HETATM25701 HA2 GLYU8 85 201.576 155.533 220.040 1.00100.00 H
830	CONECT2543125451
831	CONECT25453254522545425458
832	CONECT2545225451254532545625457
833	CONECT2545525451
834	CONECT2545725452
835	CONECT2545625452
836	CONECT254512545225455
837	CONECT2545425453
838	CONECT25460254592546125470
839	CONECT2545925458254602546225469
840	CONECT2546225459254632546725468
841	CONECT25463254622546425465
842	CONECT2546625458
843	CONECT2546925459
844	CONECT2546725462
845	CONECT2546825462
846	CONECT25458254532545925466
847	CONECT2546125460
848	CONECT2546425463
849	CONECT2546525463
850	CONECT25472254712547325490
851	CONECT2547125470254722547425486
852	CONECT2547425471254752548325484
853	CONECT25476254752547825487
854	CONECT25477254752547925489
855	CONECT25478254762548025482
856	CONECT25479254772548025488
857	CONECT25475254742547625477
858	CONECT25480254782547925485
859	CONECT2548125470
860	CONECT2548625471
861	CONECT2548425474
862	CONECT2548325474
863	CONECT2548725476
864	CONECT2548925477
865	CONECT2548225478
866	CONECT2548825479
867	CONECT2548525480
868	CONECT25470254602547125481
869	CONECT2547325472
870	CONECT25492254912549325504
871	CONECT2549125490254922549425499
872	CONECT2549425491254952550225503
873	CONECT2549625490254952549725498
874	CONECT2549525494254962550025501
875	CONECT2549925491
876	CONECT2550325494
877	CONECT2550225494
878	CONECT2549725496
879	CONECT2549825496
880	CONECT2550125495
881	CONECT2550025495
882	CONECT25490254722549125496
883	CONECT2549325492
884	CONECT25506255052550725518
885	CONECT2550525504255062550825513
886	CONECT2550825505255092551625517
887	CONECT2551025504255092551125512
888	CONECT2550925508255102551425515
889	CONECT2551325505
890	CONECT2551725508
891	CONECT2551625508
892	CONECT2551125510
893	CONECT2551225510
894	CONECT2551525509
895	CONECT2551425509
896	CONECT25504254922550525510
897	CONECT2550725506
898	CONECT25520255192552125537
899	CONECT2551925518255202552225535
900	CONECT2552225519255232553325534
901	CONECT2552425523255272552825529
902	CONECT2552525523255302553125532
903	CONECT2552325522255242552525536
904	CONECT2552625518
905	CONECT2553525519
906	CONECT2553425522
907	CONECT2553325522
908	CONECT2552725524
909	CONECT2552925524
910	CONECT2552825524
911	CONECT2553025525
912	CONECT2553225525
913	CONECT2553125525
914	CONECT2553625523
915	CONECT25518255062551925526
916	CONECT2552125520
917	CONECT25539255382554025549
918	CONECT2553825537255392554125548
919	CONECT2554125538255422554625547
920	CONECT25542255412554325544
921	CONECT2554525537
922	CONECT2554825538
923	CONECT2554625541
924	CONECT2554725541
925	CONECT25537255202553825545
926	CONECT2554025539
927	CONECT2554325542
928	CONECT2554425542
929	CONECT25551255502555225568
930	CONECT2555025549255512555325566
931	CONECT2555325550255542555525567
932	CONECT2555625554255582555925560
933	CONECT2555425553255562556125562
934	CONECT2555525553255632556425565
935	CONECT2555725549
936	CONECT2556625550
937	CONECT2556725553
938	CONECT2555825556
939	CONECT2556025556
940	CONECT2555925556
941	CONECT2556125554
942	CONECT2556225554
943	CONECT2556425555
944	CONECT2556325555
945	CONECT2556525555
946	CONECT25549255392555025557
947	CONECT2555225551
948	CONECT25570255692557125582
949	CONECT2556925568255702557225580
950	CONECT2557225569255732557425581
951	CONECT2557425572255772557825579
952	CONECT2557525568
953	CONECT2558025569
954	CONECT2558125572
955	CONECT2557625573
956	CONECT2557825574
957	CONECT2557725574
958	CONECT2557925574
959	CONECT25568255512556925575
960	CONECT2557125570
961	CONECT255732557225576
962	CONECT25584255832558525596
963	CONECT2558325582255842558625591
964	CONECT2558625583255872559425595
965	CONECT2558825582255872558925590
966	CONECT2558725586255882559225593
967	CONECT2559125583
968	CONECT2559525586
969	CONECT2559425586
970	CONECT2558925588
971	CONECT2559025588
972	CONECT2559325587
973	CONECT2559225587
974	CONECT25582255702558325588
975	CONECT2558525584
976	CONECT25598255972559925602
977	CONECT25597255962559825600
978	CONECT256002559725601
979	CONECT255962558425597
980	CONECT2559925598
981	CONECT2560125600
982	CONECT25604256032560525608
983	CONECT25603256022560425606
984	CONECT256062560325607
985	CONECT256022559825603
986	CONECT2560525604
987	CONECT2560725606
988	CONECT25610256092561125618
989	CONECT2560925608256102561225617
990	CONECT2561225609256142561525616
991	CONECT2561325608
992	CONECT2561725609
993	CONECT2561525612
994	CONECT2561425612
995	CONECT2561625612
996	CONECT25608256042560925613
997	CONECT2561125610
998	CONECT25620256192562125637
999	CONECT2561925618256202562225635
1000	CONECT2562225619256232563325634
1001	CONECT2562425623256272562825629
1002	CONECT2562525623256302563125632
1003	CONECT2562325622256242562525636
1004	CONECT2562625618
1005	CONECT2563525619
1006	CONECT2563425622
1007	CONECT2563325622
1008	CONECT2562725624
1009	CONECT2562925624
1010	CONECT2562825624
1011	CONECT2563025625
1012	CONECT2563225625
1013	CONECT2563125625
1014	CONECT2563625623
1015	CONECT25618256102561925626
1016	CONECT2562125620
1017	CONECT25639256382564025647
1018	CONECT2563825637256392564125646
1019	CONECT2564125638256432564425645
1020	CONECT2564225637
1021	CONECT2564625638
1022	CONECT2564425641
1023	CONECT2564325641
1024	CONECT2564525641
1025	CONECT25637256202563825642
1026	CONECT2564025639
1027	CONECT25649256482565025661
1028	CONECT2564825647256492565125656
1029	CONECT2565125648256522565925660
1030	CONECT2565325647256522565425655
1031	CONECT2565225651256532565725658
1032	CONECT2565625648
1033	CONECT2566025651
1034	CONECT2565925651
1035	CONECT2565425653
1036	CONECT2565525653
1037	CONECT2565825652
1038	CONECT2565725652
1039	CONECT25647256392564825653
1040	CONECT2565025649
1041	CONECT25663256622566425678
1042	CONECT2566225661256632566525675
1043	CONECT2566525662256662567125672
1044	CONECT25667256662566825669
1045	CONECT2566625665256672567625677
1046	CONECT2567025661
1047	CONECT2567525662
1048	CONECT2567225665
1049	CONECT2567125665
1050	CONECT2567325669
1051	CONECT2567425669
1052	CONECT2567725666
1053	CONECT2567625666
1054	CONECT25661256492566225670
1055	CONECT25669256672567325674
1056	CONECT2566425663
1057	CONECT2566825667
1058	CONECT25680256792568125695
1059	CONECT2567925678256802568225693
1060	CONECT2568225679256832569125692
1061	CONECT25685256832568725689
1062	CONECT25686256842568725690
1063	CONECT25683256822568425685
1064	CONECT2568825678
1065	CONECT2569325679
1066	CONECT2569225682
1067	CONECT2569125682
1068	CONECT2569425684
1069	CONECT2568925685
1070	CONECT2569025686
1071	CONECT25678256632567925688
1072	CONECT25684256832568625694
1073	CONECT256872568525686
1074	CONECT2568125680
1075	CONECT256972569625698
1076	CONECT2569625695256972570025701
1077	CONECT2569925695
1078	CONECT2570125696
1079	CONECT2570025696
1080	CONECT25695256802569625699
1081	CONECT2569825697
1082	CONECT2570225697
1083	END

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