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2100
2101
2102
2103
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2105
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2107
2108
2109
2110
2111
2112
2113
2114
2115
2116
2117
2118
2119
2120
2121
2122
2123
2124
2125
2126
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2146
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2148
2149
2150
2151
2152
2153
2154
2155
2156
2157
2158
2159
2160
2161
2162
2163
2164
2165
2166
2167
2168
2169
2170
2171
2172
2173
2174
2175
2176
2177
2178
2179
2180
2181
2182
2183
2184
2185
2186
2187
2188
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2196
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2200
2201
2202
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2207
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2209
2210
2211
2212
2213
2214
2215
2216
2217
2218
2219
2220
2221
2222
2223
2224
2225
2226
2227
2228
2229
2230
2231
2232
2233
2234
2235
2236
2237
2238
2239
2240
2241
2242
2243
2244
2245
2246
2247
2248
2249
2250
2251
2252
2253
2254
2255
2256
2257
2258
2259
2260
2261
2262
2263
2264
2265
2266
2267
2268
2269
2270
2271
2272
2273
2274
2275
2276
2277
2278
2279
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2284
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2286
2287
2288
2289
2290
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2298
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2300
2301
2302
2303
2304
2305
2306
2307
2308
2309
2310
2311
2312
2313
2314
2315
2316
2317
2318
2319
2320
2321
2322
2323
2324
2325
2326
2327
2328
2329
2330
2331
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2333
2334
2335
2336
2337
2338
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2341
2342
2343
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2345
2346
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2500
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2641
2642
2643
2644
2645
2646
2647
2648
2649
2650
2651
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2654
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data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 MET n
1 2 SER n
1 3 PRO n
1 4 GLU n
1 5 GLN n
1 6 ARG n
1 7 ALA n
1 8 ALA n
1 9 ALA n
1 10 ARG n
1 11 ALA n
1 12 ALA n
1 13 LEU n
1 14 ALA n
1 15 ALA n
1 16 GLY n
1 17 LYS n
1 18 PRO n
1 19 GLU n
1 20 GLU n
1 21 PHE n
1 22 LEU n
1 23 ARG n
1 24 GLN n
1 25 ASP n
1 26 PRO n
1 27 VAL n
1 28 LEU n
1 29 GLY n
1 30 ILE n
1 31 GLU n
1 32 VAL n
1 33 LEU n
1 34 HIS n
1 35 GLU n
1 36 ALA n
1 37 ALA n
1 38 ARG n
1 39 ALA n
1 40 ALA n
1 41 GLY n
1 42 ASP n
1 43 ALA n
1 44 ALA n
1 45 THR n
1 46 ALA n
1 47 SER n
1 48 ARG n
1 49 LEU n
1 50 ASP n
1 51 GLU n
1 52 GLN n
1 53 VAL n
1 54 ALA n
1 55 MET n
1 56 LEU n
1 57 LYS n
1 58 GLU n
1 59 GLY n
1 60 LYS n
1 61 TYR n
1 62 GLU n
1 63 LYS n
1 64 LEU n
1 65 ARG n
1 66 LYS n
1 67 GLU n
1 68 ARG n
1 69 ILE n
1 70 GLU n
1 71 ARG n
1 72 LEU n
1 73 LEU n
1 74 ALA n
1 75 LEU n
1 76 PRO n
1 77 VAL n
1 78 PRO n
1 79 PRO n
1 80 PRO n
1 81 PHE n
1 82 SER n
1 83 ASP n
1 84 ALA n
1 85 GLU n
1 86 THR n
1 87 LEU n
1 88 LYS n
1 89 GLU n
1 90 TRP n
1 91 LEU n
1 92 GLU n
1 93 ARG n
1 94 ALA n
1 95 LYS n
1 96 LYS n
1 97 SER n
1 98 ASP n
1 99 ASP n
1 100 PRO n
1 101 VAL n
1 102 GLU n
1 103 LYS n
1 104 ALA n
1 105 LEU n
1 106 ALA n
1 107 ILE n
1 108 TYR n
1 109 ALA n
1 110 LEU n
1 111 LYS n
1 112 LEU n
1 113 ALA n
1 114 GLN n
1 115 GLU n
1 116 MET n
1 117 LYS n
1 118 PRO n
1 119 GLY n
1 120 PRO n
1 121 GLU n
1 122 THR n
1 123 GLN n
1 124 GLU n
1 125 LEU n
1 126 TYR n
1 127 ARG n
1 128 GLU n
1 129 VAL n
1 130 GLN n
1 131 GLU n
1 132 LEU n
1 133 ILE n
1 134 LYS n
1 135 GLU n
1 136 ALA n
1 137 GLU n
1 138 LYS n
1 139 GLY n
1 140 ASP n
1 141 GLU n
1 142 LYS n
1 143 LEU n
1 144 LYS n
1 145 GLU n
1 146 ILE n
1 147 VAL n
1 148 ARG n
1 149 PHE n
1 150 LEU n
1 151 GLU n
1 152 ASN n
1 153 PRO n
1 154 GLU n
1 155 ALA n
1 156 TYR n
1 157 LEU n
1 158 GLN n
1 159 GLU n
1 160 LEU n
1 161 LYS n
1 162 ASP n
1 163 LYS n
1 164 GLY n
1 165 VAL n
1 166 GLU n
1 167 ILE n
1 168 ASP n
1 169 PRO n
1 170 GLU n
1 171 LEU n
1 172 GLU n
1 173 GLU n
1 174 LEU n
1 175 VAL n
1 176 ARG n
1 177 ALA n
1 178 TYR n
1 179 ASP n
1 180 ALA n
1 181 LEU n
1 182 LYS n
1 183 ARG n
1 184 ALA n
1 185 MET n
1 186 GLU n
1 187 ASN n
1 188 PRO n
1 189 GLU n
1 190 LYS n
1 191 PHE n
1 192 LEU n
1 193 GLU n
1 194 ASP n
1 195 GLU n
1 196 GLN n
1 197 ALA n
1 198 ARG n
1 199 ALA n
1 200 LEU n
1 201 VAL n
1 202 ASP n
1 203 ARG n
1 204 LEU n
1 205 ALA n
1 206 GLU n
1 207 LEU n
1 208 PHE n
1 209 PRO n
1 210 GLU n
1 211 THR n
1 212 ARG n
1 213 LYS n
1 214 LEU n
1 215 ILE n
1 216 VAL n
1 217 GLU n
1 218 LYS n
1 219 LEU n
1 220 ASN n
1 221 GLU n
1 222 ILE n
1 223 ALA n
1 224 LYS n
1 225 LYS n
1 226 LEU n
1 227 GLY n
1 228 LEU n
1 229 PRO n
1 230 LYS n
1 231 PRO n
1 232 CYS n
1 233 PRO n
1 234 GLU n
1 235 SER n
1 236 LEU n
1 237 SER n
1 238 GLU n
1 239 GLN n
1 240 LEU n
1 241 ARG n
1 242 CYS n
1 243 LEU n
1 244 LYS n
1 245 GLU n
1 246 TYR n
1 247 ILE n
1 248 LYS n
1 249 ASN n
1 250 LEU n
1 251 VAL n
1 252 LYS n
1 253 GLN n
1 254 GLY n
1 255 LYS n
1 256 PHE n
1 257 ASP n
1 258 GLU n
1 259 ALA n
1 260 LYS n
1 261 LYS n
1 262 ILE n
1 263 ALA n
1 264 GLU n
1 265 GLU n
1 266 ILE n
1 267 ARG n
1 268 LYS n
1 269 VAL n
1 270 ALA n
1 271 GLU n
1 272 GLU n
1 273 MET n
1 274 ARG n
1 275 ALA n
1 276 LEU n
1 277 GLY n
1 278 ASP n
1 279 ASP n
1 280 LEU n
1 281 THR n
1 282 TYR n
1 283 PHE n
1 284 LEU n
1 285 LEU n
1 286 GLN n
1 287 LEU n
1 288 ILE n
1 289 ALA n
1 290 LYS n
1 291 GLU n
1 292 ILE n
1 293 GLU n
1 294 LYS n
1 295 ILE n
1 296 ILE n
1 297 LYS n
1 298 GLU n
1 299 GLU n
1 300 GLU n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . MET A 1 1 . -22.3354 -14.5167 6.95188 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . -21.7094 -13.2979 7.44434 1 0 0 1 A
ATOM 3 C . MET A 1 1 . -22.458 -12.7354 8.64024 1 0 0 1 A
ATOM 4 O . MET A 1 1 . -23.6001 -13.1018 8.88187 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . -21.6331 -12.2787 6.27904 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . -20.7217 -12.6761 5.08994 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . -18.9906 -12.8039 5.63714 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . -18.7272 -11.0769 6.1478 1 0 0 1 A
ATOM 9 N . SER A 1 2 . -21.7875 -11.8602 9.40379 1 0 0 2 A
ATOM 10 CA . SER A 1 2 . -22.4445 -11.2669 10.5682 1 0 0 2 A
ATOM 11 C . SER A 1 2 . -23.6772 -10.4693 10.1543 1 0 0 2 A
ATOM 12 O . SER A 1 2 . -23.7249 -9.84387 9.09077 1 0 0 2 A
ATOM 13 CB . SER A 1 2 . -21.4526 -10.3929 11.3964 1 0 0 2 A
ATOM 14 OG . SER A 1 2 . -20.455 -11.1761 12.0568 1 0 0 2 A
ATOM 15 N . PRO A 1 3 . -24.6937 -10.501 11.0204 1 0 0 3 A
ATOM 16 CA . PRO A 1 3 . -25.9297 -9.8048 10.7158 1 0 0 3 A
ATOM 17 C . PRO A 1 3 . -25.6937 -8.31211 10.5429 1 0 0 3 A
ATOM 18 O . PRO A 1 3 . -26.2255 -7.68738 9.61591 1 0 0 3 A
ATOM 19 CB . PRO A 1 3 . -26.7922 -10.1061 11.9555 1 0 0 3 A
ATOM 20 CG . PRO A 1 3 . -26.2962 -11.4693 12.4417 1 0 0 3 A
ATOM 21 CD . PRO A 1 3 . -24.7874 -11.3999 12.1972 1 0 0 3 A
ATOM 22 N . GLU A 1 4 . -24.8817 -7.72239 11.4245 1 0 0 4 A
ATOM 23 CA . GLU A 1 4 . -24.6313 -6.28955 11.3384 1 0 0 4 A
ATOM 24 C . GLU A 1 4 . -23.8818 -5.94164 10.058 1 0 0 4 A
ATOM 25 O . GLU A 1 4 . -24.1489 -4.90147 9.44042 1 0 0 4 A
ATOM 26 CB . GLU A 1 4 . -23.8526 -5.83666 12.5998 1 0 0 4 A
ATOM 27 CG . GLU A 1 4 . -24.615 -5.98043 13.9532 1 0 0 4 A
ATOM 28 CD . GLU A 1 4 . -24.4853 -7.33751 14.6477 1 0 0 4 A
ATOM 29 OE1 . GLU A 1 4 . -24.0582 -8.27085 13.9169 1 0 0 4 A
ATOM 30 OE2 . GLU A 1 4 . -24.8097 -7.46025 15.8486 1 0 0 4 A
ATOM 31 N . GLN A 1 5 . -22.9622 -6.80827 9.63618 1 0 0 5 A
ATOM 32 CA . GLN A 1 5 . -22.2418 -6.5581 8.39446 1 0 0 5 A
ATOM 33 C . GLN A 1 5 . -23.1478 -6.74952 7.18338 1 0 0 5 A
ATOM 34 O . GLN A 1 5 . -23.0396 -6.01598 6.19211 1 0 0 5 A
ATOM 35 CB . GLN A 1 5 . -21.0032 -7.48808 8.33563 1 0 0 5 A
ATOM 36 CG . GLN A 1 5 . -19.8771 -7.16555 9.35079 1 0 0 5 A
ATOM 37 CD . GLN A 1 5 . -18.8005 -8.25169 9.39563 1 0 0 5 A
ATOM 38 OE1 . GLN A 1 5 . -19.0874 -9.44514 9.31633 1 0 0 5 A
ATOM 39 NE2 . GLN A 1 5 . -17.5214 -7.83738 9.51723 1 0 0 5 A
ATOM 40 N . ARG A 1 6 . -24.0411 -7.73463 7.24756 1 0 0 6 A
ATOM 41 CA . ARG A 1 6 . -24.9944 -7.93017 6.15484 1 0 0 6 A
ATOM 42 C . ARG A 1 6 . -25.9786 -6.7695 6.07654 1 0 0 6 A
ATOM 43 O . ARG A 1 6 . -26.355 -6.33356 4.97672 1 0 0 6 A
ATOM 44 CB . ARG A 1 6 . -25.7138 -9.30553 6.31111 1 0 0 6 A
ATOM 45 CG . ARG A 1 6 . -26.6474 -9.71897 5.14498 1 0 0 6 A
ATOM 46 CD . ARG A 1 6 . -27.2039 -11.1499 5.26492 1 0 0 6 A
ATOM 47 NE . ARG A 1 6 . -26.0422 -12.088 5.12186 1 0 0 6 A
ATOM 48 CZ . ARG A 1 6 . -25.617 -12.5494 3.93784 1 0 0 6 A
ATOM 49 NH1 . ARG A 1 6 . -26.2605 -12.152 2.84382 1 0 0 6 A
ATOM 50 NH2 . ARG A 1 6 . -24.5681 -13.36 3.82965 1 0 0 6 A
ATOM 51 N . ALA A 1 7 . -26.3864 -6.23849 7.23465 1 0 0 7 A
ATOM 52 CA . ALA A 1 7 . -27.2775 -5.08873 7.23538 1 0 0 7 A
ATOM 53 C . ALA A 1 7 . -26.606 -3.85083 6.66498 1 0 0 7 A
ATOM 54 O . ALA A 1 7 . -27.2464 -3.0548 5.96726 1 0 0 7 A
ATOM 55 CB . ALA A 1 7 . -27.8007 -4.82803 8.67095 1 0 0 7 A
ATOM 56 N . ALA A 1 8 . -25.3099 -3.68023 6.95473 1 0 0 8 A
ATOM 57 CA . ALA A 1 8 . -24.5917 -2.53177 6.42236 1 0 0 8 A
ATOM 58 C . ALA A 1 8 . -24.3881 -2.66237 4.91462 1 0 0 8 A
ATOM 59 O . ALA A 1 8 . -24.4193 -1.65837 4.19119 1 0 0 8 A
ATOM 60 CB . ALA A 1 8 . -23.2372 -2.35612 7.15499 1 0 0 8 A
ATOM 61 N . ALA A 1 9 . -24.1688 -3.88748 4.42944 1 0 0 9 A
ATOM 62 CA . ALA A 1 9 . -23.9655 -4.07926 2.99674 1 0 0 9 A
ATOM 63 C . ALA A 1 9 . -25.2611 -3.81548 2.23496 1 0 0 9 A
ATOM 64 O . ALA A 1 9 . -25.2419 -3.24523 1.13614 1 0 0 9 A
ATOM 65 CB . ALA A 1 9 . -23.4272 -5.5033 2.7054 1 0 0 9 A
ATOM 66 N . ARG A 1 10 . -26.3972 -4.21412 2.81182 1 0 0 10 A
ATOM 67 CA . ARG A 1 10 . -27.6787 -3.94153 2.16781 1 0 0 10 A
ATOM 68 C . ARG A 1 10 . -27.9751 -2.44808 2.14795 1 0 0 10 A
ATOM 69 O . ARG A 1 10 . -28.4913 -1.92419 1.15301 1 0 0 10 A
ATOM 70 CB . ARG A 1 10 . -28.8103 -4.75937 2.86367 1 0 0 10 A
ATOM 71 CG . ARG A 1 10 . -28.7342 -6.2987 2.69886 1 0 0 10 A
ATOM 72 CD . ARG A 1 10 . -29.9714 -7.04752 3.2282 1 0 0 10 A
ATOM 73 NE . ARG A 1 10 . -29.6964 -8.51445 3.07811 1 0 0 10 A
ATOM 74 CZ . ARG A 1 10 . -29.9613 -9.1965 1.9555 1 0 0 10 A
ATOM 75 NH1 . ARG A 1 10 . -30.4926 -8.53428 0.931723 1 0 0 10 A
ATOM 76 NH2 . ARG A 1 10 . -29.6856 -10.4918 1.8329 1 0 0 10 A
ATOM 77 N . ALA A 1 11 . -27.6635 -1.75289 3.24248 1 0 0 11 A
ATOM 78 CA . ALA A 1 11 . -27.8664 -0.307417 3.28153 1 0 0 11 A
ATOM 79 C . ALA A 1 11 . -26.9808 0.394035 2.25501 1 0 0 11 A
ATOM 80 O . ALA A 1 11 . -27.4129 1.36158 1.61066 1 0 0 11 A
ATOM 81 CB . ALA A 1 11 . -27.6054 0.237971 4.70875 1 0 0 11 A
ATOM 82 N . ALA A 1 12 . -25.7461 -0.0807026 2.09643 1 0 0 12 A
ATOM 83 CA . ALA A 1 12 . -24.8651 0.512974 1.10378 1 0 0 12 A
ATOM 84 C . ALA A 1 12 . -25.3491 0.209823 -0.308995 1 0 0 12 A
ATOM 85 O . ALA A 1 12 . -25.2396 1.056 -1.20689 1 0 0 12 A
ATOM 86 CB . ALA A 1 12 . -23.4097 0.0220949 1.3121 1 0 0 12 A
ATOM 87 N . LEU A 1 13 . -25.912 -0.983672 -0.518482 1 0 0 13 A
ATOM 88 CA . LEU A 1 13 . -26.4596 -1.31097 -1.82984 1 0 0 13 A
ATOM 89 C . LEU A 1 13 . -27.694 -0.464938 -2.13726 1 0 0 13 A
ATOM 90 O . LEU A 1 13 . -27.8825 -0.0236471 -3.27978 1 0 0 13 A
ATOM 91 CB . LEU A 1 13 . -26.7687 -2.82939 -1.86689 1 0 0 13 A
ATOM 92 CG . LEU A 1 13 . -27.3845 -3.40187 -3.16904 1 0 0 13 A
ATOM 93 CD1 . LEU A 1 13 . -26.5252 -3.0147 -4.38697 1 0 0 13 A
ATOM 94 CD2 . LEU A 1 13 . -27.4866 -4.93835 -3.14881 1 0 0 13 A
ATOM 95 N . ALA A 1 14 . -28.5392 -0.226007 -1.12938 1 0 0 14 A
ATOM 96 CA . ALA A 1 14 . -29.7162 0.609365 -1.34553 1 0 0 14 A
ATOM 97 C . ALA A 1 14 . -29.3369 2.06086 -1.61198 1 0 0 14 A
ATOM 98 O . ALA A 1 14 . -30.0439 2.76402 -2.34431 1 0 0 14 A
ATOM 99 CB . ALA A 1 14 . -30.6752 0.497035 -0.132987 1 0 0 14 A
ATOM 100 N . ALA A 1 15 . -28.232 2.52435 -1.02465 1 0 0 15 A
ATOM 101 CA . ALA A 1 15 . -27.7626 3.88996 -1.23007 1 0 0 15 A
ATOM 102 C . ALA A 1 15 . -27.012 4.06978 -2.54237 1 0 0 15 A
ATOM 103 O . ALA A 1 15 . -26.4962 5.16413 -2.7974 1 0 0 15 A
ATOM 104 CB . ALA A 1 15 . -26.8877 4.31717 -0.0240276 1 0 0 15 A
ATOM 105 N . GLY A 1 16 . -26.9448 3.0302 -3.37294 1 0 0 16 A
ATOM 106 CA . GLY A 1 16 . -26.1945 3.13256 -4.61069 1 0 0 16 A
ATOM 107 C . GLY A 1 16 . -24.6943 3.24905 -4.41782 1 0 0 16 A
ATOM 108 O . GLY A 1 16 . -24.0233 3.90947 -5.21815 1 0 0 16 A
ATOM 109 N . LYS A 1 17 . -24.1632 2.62055 -3.37623 1 0 0 17 A
ATOM 110 CA . LYS A 1 17 . -22.731 2.66653 -3.07643 1 0 0 17 A
ATOM 111 C . LYS A 1 17 . -22.1683 1.25565 -2.94136 1 0 0 17 A
ATOM 112 O . LYS A 1 17 . -21.5068 0.916864 -1.95574 1 0 0 17 A
ATOM 113 CB . LYS A 1 17 . -22.4905 3.50064 -1.78028 1 0 0 17 A
ATOM 114 CG . LYS A 1 17 . -22.8822 4.98791 -1.85917 1 0 0 17 A
ATOM 115 CD . LYS A 1 17 . -22.5373 5.77668 -0.582241 1 0 0 17 A
ATOM 116 CE . LYS A 1 17 . -22.7155 7.28525 -0.764925 1 0 0 17 A
ATOM 117 NZ . LYS A 1 17 . -22.3309 7.99554 0.45129 1 0 0 17 A
ATOM 118 N . PRO A 1 18 . -22.4278 0.415816 -3.9466 1 0 0 18 A
ATOM 119 CA . PRO A 1 18 . -21.9127 -0.94621 -3.91089 1 0 0 18 A
ATOM 120 C . PRO A 1 18 . -20.3873 -0.958411 -4.04814 1 0 0 18 A
ATOM 121 O . PRO A 1 18 . -19.7153 -1.76337 -3.40037 1 0 0 18 A
ATOM 122 CB . PRO A 1 18 . -22.6 -1.59515 -5.12665 1 0 0 18 A
ATOM 123 CG . PRO A 1 18 . -22.902 -0.423436 -6.06303 1 0 0 18 A
ATOM 124 CD . PRO A 1 18 . -23.11 0.748123 -5.10123 1 0 0 18 A
ATOM 125 N . GLU A 1 19 . -19.8554 -0.07274 -4.8831 1 0 0 19 A
ATOM 126 CA . GLU A 1 19 . -18.4021 -0.00739954 -5.04064 1 0 0 19 A
ATOM 127 C . GLU A 1 19 . -17.7304 0.423062 -3.74181 1 0 0 19 A
ATOM 128 O . GLU A 1 19 . -16.7075 -0.149363 -3.34555 1 0 0 19 A
ATOM 129 CB . GLU A 1 19 . -18.0636 0.955005 -6.20754 1 0 0 19 A
ATOM 130 CG . GLU A 1 19 . -18.538 0.496893 -7.62128 1 0 0 19 A
ATOM 131 CD . GLU A 1 19 . -18.0775 1.3687 -8.79125 1 0 0 19 A
ATOM 132 OE1 . GLU A 1 19 . -17.4764 2.42622 -8.46275 1 0 0 19 A
ATOM 133 OE2 . GLU A 1 19 . -18.3213 1.01976 -9.96653 1 0 0 19 A
ATOM 134 N . GLU A 1 20 . -18.2931 1.42506 -3.06641 1 0 0 20 A
ATOM 135 CA . GLU A 1 20 . -17.7161 1.86863 -1.80186 1 0 0 20 A
ATOM 136 C . GLU A 1 20 . -17.8093 0.781432 -0.739878 1 0 0 20 A
ATOM 137 O . GLU A 1 20 . -16.8729 0.588505 0.0421039 1 0 0 20 A
ATOM 138 CB . GLU A 1 20 . -18.4302 3.16964 -1.35466 1 0 0 20 A
ATOM 139 CG . GLU A 1 20 . -18.3155 4.37598 -2.3371 1 0 0 20 A
ATOM 140 CD . GLU A 1 20 . -18.8436 5.71258 -1.81223 1 0 0 20 A
ATOM 141 OE1 . GLU A 1 20 . -19.0132 5.76506 -0.564793 1 0 0 20 A
ATOM 142 OE2 . GLU A 1 20 . -19.0893 6.64504 -2.60765 1 0 0 20 A
ATOM 143 N . PHE A 1 21 . -18.936 0.0626445 -0.703829 1 0 0 21 A
ATOM 144 CA . PHE A 1 21 . -19.0693 -1.02504 0.258952 1 0 0 21 A
ATOM 145 C . PHE A 1 21 . -18.0851 -2.15045 -0.0374313 1 0 0 21 A
ATOM 146 O . PHE A 1 21 . -17.5308 -2.75759 0.887682 1 0 0 21 A
ATOM 147 CB . PHE A 1 21 . -20.5503 -1.51516 0.265572 1 0 0 21 A
ATOM 148 CG . PHE A 1 21 . -20.7665 -2.70932 1.1641 1 0 0 21 A
ATOM 149 CD1 . PHE A 1 21 . -20.8462 -2.54312 2.562 1 0 0 21 A
ATOM 150 CD2 . PHE A 1 21 . -20.849 -4.01039 0.626987 1 0 0 21 A
ATOM 151 CE1 . PHE A 1 21 . -20.9916 -3.65142 3.40494 1 0 0 21 A
ATOM 152 CE2 . PHE A 1 21 . -20.991 -5.12108 1.46734 1 0 0 21 A
ATOM 153 CZ . PHE A 1 21 . -21.0615 -4.9391 2.85997 1 0 0 21 A
ATOM 154 N . LEU A 1 22 . -17.8597 -2.43503 -1.32173 1 0 0 22 A
ATOM 155 CA . LEU A 1 22 . -16.8982 -3.47341 -1.67975 1 0 0 22 A
ATOM 156 C . LEU A 1 22 . -15.4762 -3.07966 -1.30543 1 0 0 22 A
ATOM 157 O . LEU A 1 22 . -14.6336 -3.95725 -1.05657 1 0 0 22 A
ATOM 158 CB . LEU A 1 22 . -17.0441 -3.76149 -3.19574 1 0 0 22 A
ATOM 159 CG . LEU A 1 22 . -18.2629 -4.60518 -3.64885 1 0 0 22 A
ATOM 160 CD1 . LEU A 1 22 . -18.4494 -4.50637 -5.17431 1 0 0 22 A
ATOM 161 CD2 . LEU A 1 22 . -18.1111 -6.09754 -3.30043 1 0 0 22 A
ATOM 162 N . ARG A 1 23 . -15.1807 -1.77782 -1.25608 1 0 0 23 A
ATOM 163 CA . ARG A 1 23 . -13.8456 -1.35166 -0.851979 1 0 0 23 A
ATOM 164 C . ARG A 1 23 . -13.5957 -1.61921 0.626921 1 0 0 23 A
ATOM 165 O . ARG A 1 23 . -12.4551 -1.89195 1.02727 1 0 0 23 A
ATOM 166 CB . ARG A 1 23 . -13.6365 0.148679 -1.22465 1 0 0 23 A
ATOM 167 CG . ARG A 1 23 . -13.37 0.444697 -2.72259 1 0 0 23 A
ATOM 168 CD . ARG A 1 23 . -12.7259 1.81875 -2.98484 1 0 0 23 A
ATOM 169 NE . ARG A 1 23 . -13.7156 2.85936 -2.55156 1 0 0 23 A
ATOM 170 CZ . ARG A 1 23 . -14.599 3.42093 -3.3881 1 0 0 23 A
ATOM 171 NH1 . ARG A 1 23 . -14.5911 3.03175 -4.65986 1 0 0 23 A
ATOM 172 NH2 . ARG A 1 23 . -15.4864 4.32308 -2.97874 1 0 0 23 A
ATOM 173 N . GLN A 1 24 . -14.6413 -1.54832 1.4525 1 0 0 24 A
ATOM 174 CA . GLN A 1 24 . -14.4851 -1.84342 2.87084 1 0 0 24 A
ATOM 175 C . GLN A 1 24 . -14.3594 -3.34244 3.11706 1 0 0 24 A
ATOM 176 O . GLN A 1 24 . -13.5707 -3.77097 3.97174 1 0 0 24 A
ATOM 177 CB . GLN A 1 24 . -15.6835 -1.23485 3.64273 1 0 0 24 A
ATOM 178 CG . GLN A 1 24 . -15.8149 0.30755 3.5637 1 0 0 24 A
ATOM 179 CD . GLN A 1 24 . -14.6481 1.02996 4.24011 1 0 0 24 A
ATOM 180 OE1 . GLN A 1 24 . -14.049 0.532699 5.19238 1 0 0 24 A
ATOM 181 NE2 . GLN A 1 24 . -14.3022 2.23381 3.7365 1 0 0 24 A
ATOM 182 N . ASP A 1 25 . -15.1184 -4.14914 2.37458 1 0 0 25 A
ATOM 183 CA . ASP A 1 25 . -15.0476 -5.60537 2.51789 1 0 0 25 A
ATOM 184 C . ASP A 1 25 . -15.485 -6.21087 1.18635 1 0 0 25 A
ATOM 185 O . ASP A 1 25 . -16.6731 -6.47633 0.971527 1 0 0 25 A
ATOM 186 CB . ASP A 1 25 . -15.8997 -6.06954 3.73934 1 0 0 25 A
ATOM 187 CG . ASP A 1 25 . -15.541 -7.47206 4.20265 1 0 0 25 A
ATOM 188 OD1 . ASP A 1 25 . -14.9447 -8.22869 3.39056 1 0 0 25 A
ATOM 189 OD2 . ASP A 1 25 . -16.0171 -7.8644 5.28982 1 0 0 25 A
ATOM 190 N . PRO A 1 26 . -14.5149 -6.4361 0.303777 1 0 0 26 A
ATOM 191 CA . PRO A 1 26 . -14.8343 -6.92111 -1.03601 1 0 0 26 A
ATOM 192 C . PRO A 1 26 . -15.4986 -8.29307 -0.987535 1 0 0 26 A
ATOM 193 O . PRO A 1 26 . -16.4438 -8.55981 -1.74083 1 0 0 26 A
ATOM 194 CB . PRO A 1 26 . -13.4472 -6.98219 -1.70212 1 0 0 26 A
ATOM 195 CG . PRO A 1 26 . -12.4751 -7.18548 -0.538241 1 0 0 26 A
ATOM 196 CD . PRO A 1 26 . -13.0453 -6.28049 0.555709 1 0 0 26 A
ATOM 197 N . VAL A 1 27 . -15.0139 -9.17779 -0.110566 1 0 0 27 A
ATOM 198 CA . VAL A 1 27 . -15.5998 -10.5134 -0.0305804 1 0 0 27 A
ATOM 199 C . VAL A 1 27 . -17.0557 -10.4506 0.41358 1 0 0 27 A
ATOM 200 O . VAL A 1 27 . -17.9269 -11.115 -0.169772 1 0 0 27 A
ATOM 201 CB . VAL A 1 27 . -14.7498 -11.4153 0.933234 1 0 0 27 A
ATOM 202 CG1 . VAL A 1 27 . -15.3254 -12.8291 1.13706 1 0 0 27 A
ATOM 203 CG2 . VAL A 1 27 . -13.2862 -11.5415 0.47106 1 0 0 27 A
ATOM 204 N . LEU A 1 28 . -17.3408 -9.65437 1.44693 1 0 0 28 A
ATOM 205 CA . LEU A 1 28 . -18.7159 -9.52119 1.91112 1 0 0 28 A
ATOM 206 C . LEU A 1 28 . -19.5758 -8.79417 0.884836 1 0 0 28 A
ATOM 207 O . LEU A 1 28 . -20.7481 -9.13599 0.695668 1 0 0 28 A
ATOM 208 CB . LEU A 1 28 . -18.7015 -8.79464 3.28021 1 0 0 28 A
ATOM 209 CG . LEU A 1 28 . -20.0696 -8.49135 3.94281 1 0 0 28 A
ATOM 210 CD1 . LEU A 1 28 . -20.8996 -9.78124 4.07995 1 0 0 28 A
ATOM 211 CD2 . LEU A 1 28 . -19.9229 -7.88758 5.35191 1 0 0 28 A
ATOM 212 N . GLY A 1 29 . -19.013 -7.78571 0.218503 1 0 0 29 A
ATOM 213 CA . GLY A 1 29 . -19.7641 -7.09083 -0.807694 1 0 0 29 A
ATOM 214 C . GLY A 1 29 . -20.1083 -7.98519 -1.98361 1 0 0 29 A
ATOM 215 O . GLY A 1 29 . -21.2179 -7.91884 -2.52746 1 0 0 29 A
ATOM 216 N . ILE A 1 30 . -19.1656 -8.83858 -2.38137 1 0 0 30 A
ATOM 217 CA . ILE A 1 30 . -19.4196 -9.75955 -3.48397 1 0 0 30 A
ATOM 218 C . ILE A 1 30 . -20.5458 -10.7304 -3.13628 1 0 0 30 A
ATOM 219 O . ILE A 1 30 . -21.4373 -10.9956 -3.95669 1 0 0 30 A
ATOM 220 CB . ILE A 1 30 . -18.0912 -10.4867 -3.89792 1 0 0 30 A
ATOM 221 CG1 . ILE A 1 30 . -17.1611 -9.62268 -4.7872 1 0 0 30 A
ATOM 222 CG2 . ILE A 1 30 . -18.3074 -11.9046 -4.48556 1 0 0 30 A
ATOM 223 CD1 . ILE A 1 30 . -15.7653 -10.2322 -5.01523 1 0 0 30 A
ATOM 224 N . GLU A 1 31 . -20.5045 -11.2803 -1.9185 1 0 0 31 A
ATOM 225 CA . GLU A 1 31 . -21.5621 -12.208 -1.50533 1 0 0 31 A
ATOM 226 C . GLU A 1 31 . -22.9098 -11.5039 -1.42198 1 0 0 31 A
ATOM 227 O . GLU A 1 31 . -23.9371 -12.0663 -1.82536 1 0 0 31 A
ATOM 228 CB . GLU A 1 31 . -21.1661 -12.8505 -0.151478 1 0 0 31 A
ATOM 229 CG . GLU A 1 31 . -19.8423 -13.6757 -0.156046 1 0 0 31 A
ATOM 230 CD . GLU A 1 31 . -19.4672 -14.3369 1.17174 1 0 0 31 A
ATOM 231 OE1 . GLU A 1 31 . -20.3314 -14.2301 2.08244 1 0 0 31 A
ATOM 232 OE2 . GLU A 1 31 . -18.3644 -14.9122 1.29563 1 0 0 31 A
ATOM 233 N . VAL A 1 32 . -22.9221 -10.2763 -0.907968 1 0 0 32 A
ATOM 234 CA . VAL A 1 32 . -24.1722 -9.52741 -0.818425 1 0 0 32 A
ATOM 235 C . VAL A 1 32 . -24.7031 -9.15257 -2.20269 1 0 0 32 A
ATOM 236 O . VAL A 1 32 . -25.9071 -9.22353 -2.45486 1 0 0 32 A
ATOM 237 CB . VAL A 1 32 . -23.9655 -8.25331 0.0753572 1 0 0 32 A
ATOM 238 CG1 . VAL A 1 32 . -25.0538 -7.17888 -0.10557 1 0 0 32 A
ATOM 239 CG2 . VAL A 1 32 . -23.863 -8.60341 1.57153 1 0 0 32 A
ATOM 240 N . LEU A 1 33 . -23.7981 -8.76357 -3.10689 1 0 0 33 A
ATOM 241 CA . LEU A 1 33 . -24.2188 -8.43835 -4.46637 1 0 0 33 A
ATOM 242 C . LEU A 1 33 . -24.7651 -9.6722 -5.17881 1 0 0 33 A
ATOM 243 O . LEU A 1 33 . -25.765 -9.58526 -5.90369 1 0 0 33 A
ATOM 244 CB . LEU A 1 33 . -23.0151 -7.81529 -5.2183 1 0 0 33 A
ATOM 245 CG . LEU A 1 33 . -22.5931 -6.37686 -4.82421 1 0 0 33 A
ATOM 246 CD1 . LEU A 1 33 . -21.3542 -5.93959 -5.62766 1 0 0 33 A
ATOM 247 CD2 . LEU A 1 33 . -23.7019 -5.34176 -5.09026 1 0 0 33 A
ATOM 248 N . HIS A 1 34 . -24.1245 -10.8274 -4.97824 1 0 0 34 A
ATOM 249 CA . HIS A 1 34 . -24.6084 -12.0553 -5.60143 1 0 0 34 A
ATOM 250 C . HIS A 1 34 . -25.9869 -12.4299 -5.07022 1 0 0 34 A
ATOM 251 O . HIS A 1 34 . -26.8581 -12.8681 -5.83267 1 0 0 34 A
ATOM 252 CB . HIS A 1 34 . -23.6116 -13.2161 -5.3538 1 0 0 34 A
ATOM 253 CG . HIS A 1 34 . -24.2497 -14.5732 -5.32077 1 0 0 34 A
ATOM 254 ND1 . HIS A 1 34 . -24.6308 -15.2766 -6.44528 1 0 0 34 A
ATOM 255 CD2 . HIS A 1 34 . -24.7149 -15.2869 -4.26062 1 0 0 34 A
ATOM 256 CE1 . HIS A 1 34 . -25.2967 -16.3712 -6.02015 1 0 0 34 A
ATOM 257 NE2 . HIS A 1 34 . -25.3848 -16.4091 -4.70364 1 0 0 34 A
ATOM 258 N . GLU A 1 35 . -26.2004 -12.2601 -3.76151 1 0 0 35 A
ATOM 259 CA . GLU A 1 35 . -27.5122 -12.5579 -3.19775 1 0 0 35 A
ATOM 260 C . GLU A 1 35 . -28.5746 -11.607 -3.74005 1 0 0 35 A
ATOM 261 O . GLU A 1 35 . -29.7171 -12.0189 -3.99649 1 0 0 35 A
ATOM 262 CB . GLU A 1 35 . -27.4206 -12.4937 -1.65179 1 0 0 35 A
ATOM 263 CG . GLU A 1 35 . -26.5477 -13.5983 -0.979617 1 0 0 35 A
ATOM 264 CD . GLU A 1 35 . -26.3256 -13.4444 0.526336 1 0 0 35 A
ATOM 265 OE1 . GLU A 1 35 . -26.7242 -12.3533 1.01444 1 0 0 35 A
ATOM 266 OE2 . GLU A 1 35 . -25.7688 -14.3571 1.17398 1 0 0 35 A
ATOM 267 N . ALA A 1 36 . -28.2163 -10.3396 -3.92904 1 0 0 36 A
ATOM 268 CA . ALA A 1 36 . -29.1545 -9.38024 -4.50472 1 0 0 36 A
ATOM 269 C . ALA A 1 36 . -29.4981 -9.73928 -5.94578 1 0 0 36 A
ATOM 270 O . ALA A 1 36 . -30.6691 -9.68975 -6.34764 1 0 0 36 A
ATOM 271 CB . ALA A 1 36 . -28.5787 -7.94427 -4.40981 1 0 0 36 A
ATOM 272 N . ALA A 1 37 . -28.4811 -10.1119 -6.73172 1 0 0 37 A
ATOM 273 CA . ALA A 1 37 . -28.7318 -10.4875 -8.12219 1 0 0 37 A
ATOM 274 C . ALA A 1 37 . -29.5446 -11.7807 -8.2206 1 0 0 37 A
ATOM 275 O . ALA A 1 37 . -30.3109 -11.9577 -9.16518 1 0 0 37 A
ATOM 276 CB . ALA A 1 37 . -27.3901 -10.6124 -8.88818 1 0 0 37 A
ATOM 277 N . ARG A 1 38 . -29.3587 -12.6831 -7.25506 1 0 0 38 A
ATOM 278 CA . ARG A 1 38 . -30.1538 -13.9123 -7.25891 1 0 0 38 A
ATOM 279 C . ARG A 1 38 . -31.6223 -13.6246 -6.97639 1 0 0 38 A
ATOM 280 O . ARG A 1 38 . -32.4991 -14.2615 -7.56277 1 0 0 38 A
ATOM 281 CB . ARG A 1 38 . -29.5481 -14.9377 -6.25129 1 0 0 38 A
ATOM 282 CG . ARG A 1 38 . -30.1566 -16.3628 -6.28565 1 0 0 38 A
ATOM 283 CD . ARG A 1 38 . -29.6113 -17.3034 -5.19501 1 0 0 38 A
ATOM 284 NE . ARG A 1 38 . -28.185 -17.6065 -5.54704 1 0 0 38 A
ATOM 285 CZ . ARG A 1 38 . -27.8333 -18.5802 -6.39778 1 0 0 38 A
ATOM 286 NH1 . ARG A 1 38 . -28.8 -19.3068 -6.9512 1 0 0 38 A
ATOM 287 NH2 . ARG A 1 38 . -26.564 -18.8161 -6.71749 1 0 0 38 A
ATOM 288 N . ALA A 1 39 . -31.8909 -12.6663 -6.09021 1 0 0 39 A
ATOM 289 CA . ALA A 1 39 . -33.2653 -12.2847 -5.81944 1 0 0 39 A
ATOM 290 C . ALA A 1 39 . -33.8911 -11.543 -6.99036 1 0 0 39 A
ATOM 291 O . ALA A 1 39 . -35.1258 -11.4976 -7.09528 1 0 0 39 A
ATOM 292 CB . ALA A 1 39 . -33.3305 -11.4371 -4.52334 1 0 0 39 A
ATOM 293 N . ALA A 1 40 . -33.0798 -10.9574 -7.86437 1 0 0 40 A
ATOM 294 CA . ALA A 1 40 . -33.5807 -10.2546 -9.04004 1 0 0 40 A
ATOM 295 C . ALA A 1 40 . -33.7987 -11.1806 -10.2305 1 0 0 40 A
ATOM 296 O . ALA A 1 40 . -34.2516 -10.707 -11.2773 1 0 0 40 A
ATOM 297 CB . ALA A 1 40 . -32.6126 -9.0995 -9.40188 1 0 0 40 A
ATOM 298 N . GLY A 1 41 . -33.4854 -12.4669 -10.0919 1 0 0 41 A
ATOM 299 CA . GLY A 1 41 . -33.6885 -13.4049 -11.175 1 0 0 41 A
ATOM 300 C . GLY A 1 41 . -32.6591 -13.3503 -12.2746 1 0 0 41 A
ATOM 301 O . GLY A 1 41 . -32.9083 -13.8735 -13.3695 1 0 0 41 A
ATOM 302 N . ASP A 1 42 . -31.5018 -12.741 -12.0174 1 0 0 42 A
ATOM 303 CA . ASP A 1 42 . -30.4245 -12.6553 -13.0047 1 0 0 42 A
ATOM 304 C . ASP A 1 42 . -29.5803 -13.9224 -12.9191 1 0 0 42 A
ATOM 305 O . ASP A 1 42 . -28.7529 -14.0707 -12.0126 1 0 0 42 A
ATOM 306 CB . ASP A 1 42 . -29.6204 -11.3376 -12.7792 1 0 0 42 A
ATOM 307 CG . ASP A 1 42 . -28.8176 -10.9266 -14.0027 1 0 0 42 A
ATOM 308 OD1 . ASP A 1 42 . -28.337 -11.8379 -14.7282 1 0 0 42 A
ATOM 309 OD2 . ASP A 1 42 . -28.5187 -9.71881 -14.1227 1 0 0 42 A
ATOM 310 N . ALA A 1 43 . -29.8149 -14.8425 -13.8546 1 0 0 43 A
ATOM 311 CA . ALA A 1 43 . -29.1112 -16.1198 -13.8331 1 0 0 43 A
ATOM 312 C . ALA A 1 43 . -27.6263 -15.9282 -14.1221 1 0 0 43 A
ATOM 313 O . ALA A 1 43 . -26.7669 -16.5914 -13.5123 1 0 0 43 A
ATOM 314 CB . ALA A 1 43 . -29.7525 -17.108 -14.8405 1 0 0 43 A
ATOM 315 N . ALA A 1 44 . -27.2975 -15.0218 -15.0449 1 0 0 44 A
ATOM 316 CA . ALA A 1 44 . -25.9062 -14.8101 -15.4094 1 0 0 44 A
ATOM 317 C . ALA A 1 44 . -25.1262 -14.2082 -14.2458 1 0 0 44 A
ATOM 318 O . ALA A 1 44 . -24.0169 -14.6527 -13.9172 1 0 0 44 A
ATOM 319 CB . ALA A 1 44 . -25.8063 -13.9144 -16.6705 1 0 0 44 A
ATOM 320 N . THR A 1 45 . -25.7036 -13.1846 -13.6038 1 0 0 45 A
ATOM 321 CA . THR A 1 45 . -25.0333 -12.5901 -12.4478 1 0 0 45 A
ATOM 322 C . THR A 1 45 . -24.9705 -13.5586 -11.2755 1 0 0 45 A
ATOM 323 O . THR A 1 45 . -23.9855 -13.5663 -10.5257 1 0 0 45 A
ATOM 324 CB . THR A 1 45 . -25.6706 -11.2087 -12.0602 1 0 0 45 A
ATOM 325 OG1 . THR A 1 45 . -25.6969 -10.2985 -13.1628 1 0 0 45 A
ATOM 326 CG2 . THR A 1 45 . -25.0265 -10.4837 -10.8768 1 0 0 45 A
ATOM 327 N . ALA A 1 46 . -26.001 -14.3859 -11.1046 1 0 0 46 A
ATOM 328 CA . ALA A 1 46 . -25.9854 -15.3785 -10.0352 1 0 0 46 A
ATOM 329 C . ALA A 1 46 . -24.8754 -16.4033 -10.2614 1 0 0 46 A
ATOM 330 O . ALA A 1 46 . -24.2046 -16.8254 -9.31378 1 0 0 46 A
ATOM 331 CB . ALA A 1 46 . -27.3675 -16.0701 -9.91683 1 0 0 46 A
ATOM 332 N . SER A 1 47 . -24.6901 -16.8256 -11.5173 1 0 0 47 A
ATOM 333 CA . SER A 1 47 . -23.6125 -17.7625 -11.7977 1 0 0 47 A
ATOM 334 C . SER A 1 47 . -22.2364 -17.1687 -11.5799 1 0 0 47 A
ATOM 335 O . SER A 1 47 . -21.3303 -17.8547 -11.1008 1 0 0 47 A
ATOM 336 CB . SER A 1 47 . -23.7622 -18.3385 -13.2397 1 0 0 47 A
ATOM 337 OG . SER A 1 47 . -24.8357 -19.2774 -13.344 1 0 0 47 A
ATOM 338 N . ARG A 1 48 . -22.065 -15.8946 -11.9486 1 0 0 48 A
ATOM 339 CA . ARG A 1 48 . -20.7682 -15.246 -11.6995 1 0 0 48 A
ATOM 340 C . ARG A 1 48 . -20.5338 -15.0661 -10.2106 1 0 0 48 A
ATOM 341 O . ARG A 1 48 . -19.3937 -15.2386 -9.73332 1 0 0 48 A
ATOM 342 CB . ARG A 1 48 . -20.6825 -13.8971 -12.4785 1 0 0 48 A
ATOM 343 CG . ARG A 1 48 . -20.7969 -13.9962 -14.0211 1 0 0 48 A
ATOM 344 CD . ARG A 1 48 . -20.4577 -12.6883 -14.7599 1 0 0 48 A
ATOM 345 NE . ARG A 1 48 . -21.4963 -11.6791 -14.369 1 0 0 48 A
ATOM 346 CZ . ARG A 1 48 . -22.5859 -11.4282 -15.1074 1 0 0 48 A
ATOM 347 NH1 . ARG A 1 48 . -22.7462 -12.1102 -16.2379 1 0 0 48 A
ATOM 348 NH2 . ARG A 1 48 . -23.509 -10.5481 -14.7302 1 0 0 48 A
ATOM 349 N . LEU A 1 49 . -21.581 -14.7155 -9.46055 1 0 0 49 A
ATOM 350 CA . LEU A 1 49 . -21.44 -14.5742 -8.01398 1 0 0 49 A
ATOM 351 C . LEU A 1 49 . -21.189 -15.9259 -7.35386 1 0 0 49 A
ATOM 352 O . LEU A 1 49 . -20.4081 -16.0208 -6.4007 1 0 0 49 A
ATOM 353 CB . LEU A 1 49 . -22.7123 -13.8823 -7.46169 1 0 0 49 A
ATOM 354 CG . LEU A 1 49 . -23.0264 -12.4523 -7.97073 1 0 0 49 A
ATOM 355 CD1 . LEU A 1 49 . -24.4902 -12.082 -7.66799 1 0 0 49 A
ATOM 356 CD2 . LEU A 1 49 . -22.1363 -11.3818 -7.31249 1 0 0 49 A
ATOM 357 N . ASP A 1 50 . -21.8463 -16.9812 -7.84848 1 0 0 50 A
ATOM 358 CA . ASP A 1 50 . -21.5817 -18.3091 -7.32713 1 0 0 50 A
ATOM 359 C . ASP A 1 50 . -20.1427 -18.7463 -7.61655 1 0 0 50 A
ATOM 360 O . ASP A 1 50 . -19.5168 -19.4192 -6.78596 1 0 0 50 A
ATOM 361 CB . ASP A 1 50 . -22.6674 -19.2715 -7.90049 1 0 0 50 A
ATOM 362 CG . ASP A 1 50 . -24.0177 -19.0976 -7.22466 1 0 0 50 A
ATOM 363 OD1 . ASP A 1 50 . -24.0386 -18.6172 -6.06002 1 0 0 50 A
ATOM 364 OD2 . ASP A 1 50 . -25.0149 -19.6089 -7.77862 1 0 0 50 A
ATOM 365 N . GLU A 1 51 . -19.6249 -18.3871 -8.79269 1 0 0 51 A
ATOM 366 CA . GLU A 1 51 . -18.2208 -18.6997 -9.09889 1 0 0 51 A
ATOM 367 C . GLU A 1 51 . -17.2749 -17.9503 -8.16908 1 0 0 51 A
ATOM 368 O . GLU A 1 51 . -16.2519 -18.5128 -7.73994 1 0 0 51 A
ATOM 369 CB . GLU A 1 51 . -17.9449 -18.3668 -10.5874 1 0 0 51 A
ATOM 370 CG . GLU A 1 51 . -18.5095 -19.3864 -11.6243 1 0 0 51 A
ATOM 371 CD . GLU A 1 51 . -18.3752 -18.9824 -13.0939 1 0 0 51 A
ATOM 372 OE1 . GLU A 1 51 . -17.8014 -17.8783 -13.2921 1 0 0 51 A
ATOM 373 OE2 . GLU A 1 51 . -18.8344 -19.7216 -13.9913 1 0 0 51 A
ATOM 374 N . GLN A 1 52 . -17.5933 -16.7001 -7.85309 1 0 0 52 A
ATOM 375 CA . GLN A 1 52 . -16.7432 -15.9273 -6.94458 1 0 0 52 A
ATOM 376 C . GLN A 1 52 . -16.7981 -16.5131 -5.53731 1 0 0 52 A
ATOM 377 O . GLN A 1 52 . -15.7724 -16.607 -4.85294 1 0 0 52 A
ATOM 378 CB . GLN A 1 52 . -17.1868 -14.4423 -6.96438 1 0 0 52 A
ATOM 379 CG . GLN A 1 52 . -17.0779 -13.731 -8.33727 1 0 0 52 A
ATOM 380 CD . GLN A 1 52 . -17.6654 -12.3186 -8.31319 1 0 0 52 A
ATOM 381 OE1 . GLN A 1 52 . -18.7186 -12.0701 -7.72841 1 0 0 52 A
ATOM 382 NE2 . GLN A 1 52 . -16.9686 -11.3575 -8.9562 1 0 0 52 A
ATOM 383 N . VAL A 1 53 . -17.9931 -16.9031 -5.0877 1 0 0 53 A
ATOM 384 CA . VAL A 1 53 . -18.1158 -17.4825 -3.7545 1 0 0 53 A
ATOM 385 C . VAL A 1 53 . -17.3993 -18.8264 -3.66835 1 0 0 53 A
ATOM 386 O . VAL A 1 53 . -16.759 -19.122 -2.65338 1 0 0 53 A
ATOM 387 CB . VAL A 1 53 . -19.631 -17.6203 -3.36712 1 0 0 53 A
ATOM 388 CG1 . VAL A 1 53 . -19.8723 -18.3614 -2.03894 1 0 0 53 A
ATOM 389 CG2 . VAL A 1 53 . -20.3415 -16.2554 -3.30555 1 0 0 53 A
ATOM 390 N . ALA A 1 54 . -17.4852 -19.6228 -4.73072 1 0 0 54 A
ATOM 391 CA . ALA A 1 54 . -16.7736 -20.9044 -4.74224 1 0 0 54 A
ATOM 392 C . ALA A 1 54 . -15.2656 -20.684 -4.70891 1 0 0 54 A
ATOM 393 O . ALA A 1 54 . -14.5314 -21.4647 -4.07691 1 0 0 54 A
ATOM 394 CB . ALA A 1 54 . -17.1873 -21.7453 -5.97689 1 0 0 54 A
ATOM 395 N . MET A 1 55 . -14.7827 -19.6522 -5.39703 1 0 0 55 A
ATOM 396 CA . MET A 1 55 . -13.3585 -19.3558 -5.3643 1 0 0 55 A
ATOM 397 C . MET A 1 55 . -12.924 -18.8715 -3.98277 1 0 0 55 A
ATOM 398 O . MET A 1 55 . -11.8155 -19.1833 -3.52961 1 0 0 55 A
ATOM 399 CB . MET A 1 55 . -13.0473 -18.3115 -6.46667 1 0 0 55 A
ATOM 400 CG . MET A 1 55 . -11.5491 -17.9744 -6.67701 1 0 0 55 A
ATOM 401 SD . MET A 1 55 . -10.66 -19.4265 -7.31995 1 0 0 55 A
ATOM 402 CE . MET A 1 55 . -11.4537 -19.5436 -8.95357 1 0 0 55 A
ATOM 403 N . LEU A 1 56 . -13.7909 -18.1206 -3.29885 1 0 0 56 A
ATOM 404 CA . LEU A 1 56 . -13.4788 -17.6836 -1.94231 1 0 0 56 A
ATOM 405 C . LEU A 1 56 . -13.5177 -18.8614 -0.979536 1 0 0 56 A
ATOM 406 O . LEU A 1 56 . -12.7022 -18.9495 -0.0538413 1 0 0 56 A
ATOM 407 CB . LEU A 1 56 . -14.4736 -16.566 -1.53777 1 0 0 56 A
ATOM 408 CG . LEU A 1 56 . -14.411 -15.2333 -2.32686 1 0 0 56 A
ATOM 409 CD1 . LEU A 1 56 . -15.4813 -14.2523 -1.81349 1 0 0 56 A
ATOM 410 CD2 . LEU A 1 56 . -13.0457 -14.5329 -2.19653 1 0 0 56 A
ATOM 411 N . LYS A 1 57 . -14.4776 -19.7773 -1.17306 1 0 0 57 A
ATOM 412 CA . LYS A 1 57 . -14.5484 -20.9491 -0.305825 1 0 0 57 A
ATOM 413 C . LYS A 1 57 . -13.3218 -21.84 -0.455293 1 0 0 57 A
ATOM 414 O . LYS A 1 57 . -12.9051 -22.4809 0.51696 1 0 0 57 A
ATOM 415 CB . LYS A 1 57 . -15.8611 -21.7324 -0.617112 1 0 0 57 A
ATOM 416 CG . LYS A 1 57 . -17.1597 -21.1025 -0.080227 1 0 0 57 A
ATOM 417 CD . LYS A 1 57 . -18.3957 -22.0016 -0.269097 1 0 0 57 A
ATOM 418 CE . LYS A 1 57 . -19.6541 -21.3994 0.359068 1 0 0 57 A
ATOM 419 NZ . LYS A 1 57 . -20.794 -22.293 0.175339 1 0 0 57 A
ATOM 420 N . GLU A 1 58 . -12.7251 -21.8715 -1.64921 1 0 0 58 A
ATOM 421 CA . GLU A 1 58 . -11.5141 -22.6535 -1.87299 1 0 0 58 A
ATOM 422 C . GLU A 1 58 . -10.3117 -22.1069 -1.11962 1 0 0 58 A
ATOM 423 O . GLU A 1 58 . -9.26612 -22.7625 -1.08636 1 0 0 58 A
ATOM 424 CB . GLU A 1 58 . -11.2561 -22.7107 -3.40031 1 0 0 58 A
ATOM 425 CG . GLU A 1 58 . -12.3369 -23.4581 -4.24112 1 0 0 58 A
ATOM 426 CD . GLU A 1 58 . -12.1975 -23.3374 -5.75997 1 0 0 58 A
ATOM 427 OE1 . GLU A 1 58 . -11.0541 -22.9953 -6.16402 1 0 0 58 A
ATOM 428 OE2 . GLU A 1 58 . -13.1818 -23.5559 -6.49881 1 0 0 58 A
ATOM 429 N . GLY A 1 59 . -10.4335 -20.9184 -0.521697 1 0 0 59 A
ATOM 430 CA . GLY A 1 59 . -9.3313 -20.3245 0.209402 1 0 0 59 A
ATOM 431 C . GLY A 1 59 . -8.19455 -19.8087 -0.643856 1 0 0 59 A
ATOM 432 O . GLY A 1 59 . -7.1175 -19.5285 -0.103121 1 0 0 59 A
ATOM 433 N . LYS A 1 60 . -8.39519 -19.6742 -1.95584 1 0 0 60 A
ATOM 434 CA . LYS A 1 60 . -7.31882 -19.205 -2.82312 1 0 0 60 A
ATOM 435 C . LYS A 1 60 . -6.97122 -17.7506 -2.51626 1 0 0 60 A
ATOM 436 O . LYS A 1 60 . -5.79265 -17.3915 -2.39963 1 0 0 60 A
ATOM 437 CB . LYS A 1 60 . -7.73308 -19.3873 -4.31601 1 0 0 60 A
ATOM 438 CG . LYS A 1 60 . -6.63318 -19.102 -5.35545 1 0 0 60 A
ATOM 439 CD . LYS A 1 60 . -7.07367 -19.3908 -6.80258 1 0 0 60 A
ATOM 440 CE . LYS A 1 60 . -5.95862 -19.1201 -7.81463 1 0 0 60 A
ATOM 441 NZ . LYS A 1 60 . -6.40983 -19.4338 -9.16724 1 0 0 60 A
ATOM 442 N . TYR A 1 61 . -7.9926 -16.9065 -2.37992 1 0 0 61 A
ATOM 443 CA . TYR A 1 61 . -7.72428 -15.5056 -2.07561 1 0 0 61 A
ATOM 444 C . TYR A 1 61 . -7.25323 -15.3255 -0.636907 1 0 0 61 A
ATOM 445 O . TYR A 1 61 . -6.36487 -14.504 -0.369664 1 0 0 61 A
ATOM 446 CB . TYR A 1 61 . -9.00574 -14.6728 -2.3886 1 0 0 61 A
ATOM 447 CG . TYR A 1 61 . -9.21826 -14.4531 -3.86734 1 0 0 61 A
ATOM 448 CD1 . TYR A 1 61 . -8.59623 -13.3732 -4.52682 1 0 0 61 A
ATOM 449 CD2 . TYR A 1 61 . -10.0998 -15.28 -4.5934 1 0 0 61 A
ATOM 450 CE1 . TYR A 1 61 . -8.86814 -13.1153 -5.87574 1 0 0 61 A
ATOM 451 CE2 . TYR A 1 61 . -10.3733 -15.0187 -5.94132 1 0 0 61 A
ATOM 452 CZ . TYR A 1 61 . -9.75903 -13.9332 -6.58098 1 0 0 61 A
ATOM 453 OH . TYR A 1 61 . -10.0506 -13.6461 -7.93031 1 0 0 61 A
ATOM 454 N . GLU A 1 62 . -7.82313 -16.0901 0.297636 1 0 0 62 A
ATOM 455 CA . GLU A 1 62 . -7.37952 -15.9957 1.68608 1 0 0 62 A
ATOM 456 C . GLU A 1 62 . -5.92988 -16.4351 1.82637 1 0 0 62 A
ATOM 457 O . GLU A 1 62 . -5.16687 -15.8543 2.60782 1 0 0 62 A
ATOM 458 CB . GLU A 1 62 . -8.32411 -16.8424 2.57671 1 0 0 62 A
ATOM 459 CG . GLU A 1 62 . -8.11031 -16.7004 4.11545 1 0 0 62 A
ATOM 460 CD . GLU A 1 62 . -9.02586 -17.5543 4.99489 1 0 0 62 A
ATOM 461 OE1 . GLU A 1 62 . -9.76355 -18.3616 4.36907 1 0 0 62 A
ATOM 462 OE2 . GLU A 1 62 . -9.0159 -17.409 6.23637 1 0 0 62 A
ATOM 463 N . LYS A 1 63 . -5.53163 -17.4661 1.07988 1 0 0 63 A
ATOM 464 CA . LYS A 1 63 . -4.14434 -17.9155 1.14524 1 0 0 63 A
ATOM 465 C . LYS A 1 63 . -3.19897 -16.8593 0.575869 1 0 0 63 A
ATOM 466 O . LYS A 1 63 . -2.10626 -16.6508 1.11454 1 0 0 63 A
ATOM 467 CB . LYS A 1 63 . -4.00165 -19.2726 0.389181 1 0 0 63 A
ATOM 468 CG . LYS A 1 63 . -2.62585 -19.9563 0.495159 1 0 0 63 A
ATOM 469 CD . LYS A 1 63 . -2.58108 -21.3413 -0.17686 1 0 0 63 A
ATOM 470 CE . LYS A 1 63 . -1.28133 -22.0909 0.122456 1 0 0 63 A
ATOM 471 NZ . LYS A 1 63 . -1.35059 -23.4567 -0.388756 1 0 0 63 A
ATOM 472 N . LEU A 1 64 . -3.60663 -16.2022 -0.511432 1 0 0 64 A
ATOM 473 CA . LEU A 1 64 . -2.77905 -15.1452 -1.06766 1 0 0 64 A
ATOM 474 C . LEU A 1 64 . -2.65413 -13.9742 -0.0935414 1 0 0 64 A
ATOM 475 O . LEU A 1 64 . -1.55567 -13.4349 0.105137 1 0 0 64 A
ATOM 476 CB . LEU A 1 64 . -3.38525 -14.7116 -2.42673 1 0 0 64 A
ATOM 477 CG . LEU A 1 64 . -2.61681 -13.6415 -3.24329 1 0 0 64 A
ATOM 478 CD1 . LEU A 1 64 . -1.30337 -14.2257 -3.79569 1 0 0 64 A
ATOM 479 CD2 . LEU A 1 64 . -3.42777 -13.119 -4.44369 1 0 0 64 A
ATOM 480 N . ARG A 1 65 . -3.76692 -13.5843 0.536215 1 0 0 65 A
ATOM 481 CA . ARG A 1 65 . -3.71679 -12.4976 1.50711 1 0 0 65 A
ATOM 482 C . ARG A 1 65 . -2.8995 -12.8809 2.73307 1 0 0 65 A
ATOM 483 O . ARG A 1 65 . -2.14864 -12.0606 3.27006 1 0 0 65 A
ATOM 484 CB . ARG A 1 65 . -5.16594 -12.0547 1.8778 1 0 0 65 A
ATOM 485 CG . ARG A 1 65 . -5.28318 -10.9745 2.98324 1 0 0 65 A
ATOM 486 CD . ARG A 1 65 . -6.70737 -10.4183 3.16727 1 0 0 65 A
ATOM 487 NE . ARG A 1 65 . -6.66996 -9.49233 4.34677 1 0 0 65 A
ATOM 488 CZ . ARG A 1 65 . -6.32364 -8.20135 4.25169 1 0 0 65 A
ATOM 489 NH1 . ARG A 1 65 . -5.9995 -7.72727 3.05208 1 0 0 65 A
ATOM 490 NH2 . ARG A 1 65 . -6.32215 -7.38974 5.30534 1 0 0 65 A
ATOM 491 N . LYS A 1 66 . -3.03235 -14.1308 3.18278 1 0 0 66 A
ATOM 492 CA . LYS A 1 66 . -2.26791 -14.5683 4.34625 1 0 0 66 A
ATOM 493 C . LYS A 1 66 . -0.775715 -14.6005 4.04233 1 0 0 66 A
ATOM 494 O . LYS A 1 66 . 0.0452717 -14.2475 4.90033 1 0 0 66 A
ATOM 495 CB . LYS A 1 66 . -2.78377 -15.9659 4.80925 1 0 0 66 A
ATOM 496 CG . LYS A 1 66 . -2.07675 -16.5667 6.03834 1 0 0 66 A
ATOM 497 CD . LYS A 1 66 . -2.74579 -17.8532 6.55686 1 0 0 66 A
ATOM 498 CE . LYS A 1 66 . -2.03859 -18.42 7.78955 1 0 0 66 A
ATOM 499 NZ . LYS A 1 66 . -2.7105 -19.6311 8.25163 1 0 0 66 A
ATOM 500 N . GLU A 1 67 . -0.405775 -15.0201 2.827 1 0 0 67 A
ATOM 501 CA . GLU A 1 67 . 1.00595 -15.0223 2.45665 1 0 0 67 A
ATOM 502 C . GLU A 1 67 . 1.54865 -13.6009 2.34787 1 0 0 67 A
ATOM 503 O . GLU A 1 67 . 2.67931 -13.3269 2.7738 1 0 0 67 A
ATOM 504 CB . GLU A 1 67 . 1.17634 -15.8043 1.12923 1 0 0 67 A
ATOM 505 CG . GLU A 1 67 . 2.59787 -15.7484 0.489124 1 0 0 67 A
ATOM 506 CD . GLU A 1 67 . 3.71769 -16.4036 1.30005 1 0 0 67 A
ATOM 507 OE1 . GLU A 1 67 . 3.34774 -17.3375 2.06067 1 0 0 67 A
ATOM 508 OE2 . GLU A 1 67 . 4.89303 -15.9922 1.19149 1 0 0 67 A
ATOM 509 N . ARG A 1 68 . 0.752598 -12.6863 1.78155 1 0 0 68 A
ATOM 510 CA . ARG A 1 68 . 1.20062 -11.3039 1.67092 1 0 0 68 A
ATOM 511 C . ARG A 1 68 . 1.34141 -10.6637 3.04927 1 0 0 68 A
ATOM 512 O . ARG A 1 68 . 2.29344 -9.91444 3.29688 1 0 0 68 A
ATOM 513 CB . ARG A 1 68 . 0.237632 -10.5016 0.742239 1 0 0 68 A
ATOM 514 CG . ARG A 1 68 . 0.675502 -9.05493 0.398729 1 0 0 68 A
ATOM 515 CD . ARG A 1 68 . -0.249779 -8.34174 -0.604668 1 0 0 68 A
ATOM 516 NE . ARG A 1 68 . -1.58215 -8.17713 0.0644248 1 0 0 68 A
ATOM 517 CZ . ARG A 1 68 . -2.65494 -8.91513 -0.251943 1 0 0 68 A
ATOM 518 NH1 . ARG A 1 68 . -2.52342 -9.83392 -1.20453 1 0 0 68 A
ATOM 519 NH2 . ARG A 1 68 . -3.82101 -8.77205 0.371508 1 0 0 68 A
ATOM 520 N . ILE A 1 69 . 0.401368 -10.9534 3.95155 1 0 0 69 A
ATOM 521 CA . ILE A 1 69 . 0.492169 -10.3994 5.29912 1 0 0 69 A
ATOM 522 C . ILE A 1 69 . 1.69924 -10.9545 6.04261 1 0 0 69 A
ATOM 523 O . ILE A 1 69 . 2.36018 -10.227 6.79324 1 0 0 69 A
ATOM 524 CB . ILE A 1 69 . -0.858002 -10.6299 6.06644 1 0 0 69 A
ATOM 525 CG1 . ILE A 1 69 . -2.0529 -9.84174 5.47192 1 0 0 69 A
ATOM 526 CG2 . ILE A 1 69 . -0.747117 -10.4501 7.60198 1 0 0 69 A
ATOM 527 CD1 . ILE A 1 69 . -3.40958 -10.1726 6.1212 1 0 0 69 A
ATOM 528 N . GLU A 1 70 . 2.00065 -12.2438 5.84758 1 0 0 70 A
ATOM 529 CA . GLU A 1 70 . 3.17323 -12.8215 6.50179 1 0 0 70 A
ATOM 530 C . GLU A 1 70 . 4.45963 -12.2277 5.94013 1 0 0 70 A
ATOM 531 O . GLU A 1 70 . 5.41836 -11.9858 6.68889 1 0 0 70 A
ATOM 532 CB . GLU A 1 70 . 3.13433 -14.3625 6.33938 1 0 0 70 A
ATOM 533 CG . GLU A 1 70 . 2.13654 -15.1159 7.27236 1 0 0 70 A
ATOM 534 CD . GLU A 1 70 . 1.94126 -16.6035 6.97288 1 0 0 70 A
ATOM 535 OE1 . GLU A 1 70 . 2.53945 -17.0228 5.94626 1 0 0 70 A
ATOM 536 OE2 . GLU A 1 70 . 1.21683 -17.302 7.71434 1 0 0 70 A
ATOM 537 N . ARG A 1 71 . 4.49968 -11.9937 4.62443 1 0 0 71 A
ATOM 538 CA . ARG A 1 71 . 5.68358 -11.3838 4.0292 1 0 0 71 A
ATOM 539 C . ARG A 1 71 . 5.85521 -9.94787 4.50427 1 0 0 71 A
ATOM 540 O . ARG A 1 71 . 6.97974 -9.51898 4.78958 1 0 0 71 A
ATOM 541 CB . ARG A 1 71 . 5.61403 -11.4874 2.47421 1 0 0 71 A
ATOM 542 CG . ARG A 1 71 . 5.80101 -12.9068 1.88002 1 0 0 71 A
ATOM 543 CD . ARG A 1 71 . 5.5611 -12.9867 0.360924 1 0 0 71 A
ATOM 544 NE . ARG A 1 71 . 5.83171 -14.4025 -0.0541651 1 0 0 71 A
ATOM 545 CZ . ARG A 1 71 . 5.68102 -14.8365 -1.31295 1 0 0 71 A
ATOM 546 NH1 . ARG A 1 71 . 5.27219 -13.9649 -2.23053 1 0 0 71 A
ATOM 547 NH2 . ARG A 1 71 . 5.95157 -16.0898 -1.66641 1 0 0 71 A
ATOM 548 N . LEU A 1 72 . 4.75375 -9.19675 4.59818 1 0 0 72 A
ATOM 549 CA . LEU A 1 72 . 4.84678 -7.82195 5.0854 1 0 0 72 A
ATOM 550 C . LEU A 1 72 . 5.26733 -7.77896 6.54635 1 0 0 72 A
ATOM 551 O . LEU A 1 72 . 5.97856 -6.85958 6.96875 1 0 0 72 A
ATOM 552 CB . LEU A 1 72 . 3.48016 -7.12927 4.85083 1 0 0 72 A
ATOM 553 CG . LEU A 1 72 . 3.05155 -6.8724 3.38358 1 0 0 72 A
ATOM 554 CD1 . LEU A 1 72 . 1.65294 -6.22961 3.33547 1 0 0 72 A
ATOM 555 CD2 . LEU A 1 72 . 4.0166 -5.92841 2.64253 1 0 0 72 A
ATOM 556 N . LEU A 1 73 . 4.82961 -8.7651 7.33717 1 0 0 73 A
ATOM 557 CA . LEU A 1 73 . 5.2059 -8.79703 8.74942 1 0 0 73 A
ATOM 558 C . LEU A 1 73 . 6.69911 -9.06214 8.92104 1 0 0 73 A
ATOM 559 O . LEU A 1 73 . 7.31728 -8.55455 9.86776 1 0 0 73 A
ATOM 560 CB . LEU A 1 73 . 4.33778 -9.86648 9.46016 1 0 0 73 A
ATOM 561 CG . LEU A 1 73 . 2.84191 -9.5336 9.69268 1 0 0 73 A
ATOM 562 CD1 . LEU A 1 73 . 2.12042 -10.7254 10.349 1 0 0 73 A
ATOM 563 CD2 . LEU A 1 73 . 2.64373 -8.31395 10.6118 1 0 0 73 A
ATOM 564 N . ALA A 1 74 . 7.29442 -9.8434 8.01781 1 0 0 74 A
ATOM 565 CA . ALA A 1 74 . 8.71632 -10.1242 8.11234 1 0 0 74 A
ATOM 566 C . ALA A 1 74 . 9.56781 -8.91339 7.73643 1 0 0 74 A
ATOM 567 O . ALA A 1 74 . 10.7242 -8.81985 8.16876 1 0 0 74 A
ATOM 568 CB . ALA A 1 74 . 9.06848 -11.3492 7.23035 1 0 0 74 A
ATOM 569 N . LEU A 1 75 . 9.02812 -7.99438 6.94302 1 0 0 75 A
ATOM 570 CA . LEU A 1 75 . 9.77847 -6.82131 6.52934 1 0 0 75 A
ATOM 571 C . LEU A 1 75 . 9.87248 -5.80627 7.66843 1 0 0 75 A
ATOM 572 O . LEU A 1 75 . 9.07589 -5.8145 8.61066 1 0 0 75 A
ATOM 573 CB . LEU A 1 75 . 9.10409 -6.22292 5.26853 1 0 0 75 A
ATOM 574 CG . LEU A 1 75 . 9.12003 -7.0777 3.97563 1 0 0 75 A
ATOM 575 CD1 . LEU A 1 75 . 8.33308 -6.37376 2.85457 1 0 0 75 A
ATOM 576 CD2 . LEU A 1 75 . 10.5457 -7.32686 3.44932 1 0 0 75 A
ATOM 577 N . PRO A 1 76 . 10.8729 -4.92797 7.56485 1 0 0 76 A
ATOM 578 CA . PRO A 1 76 . 11.0539 -3.90625 8.59571 1 0 0 76 A
ATOM 579 C . PRO A 1 76 . 9.88371 -2.93114 8.63053 1 0 0 76 A
ATOM 580 O . PRO A 1 76 . 9.62524 -2.31255 9.67467 1 0 0 76 A
ATOM 581 CB . PRO A 1 76 . 12.3566 -3.21824 8.14688 1 0 0 76 A
ATOM 582 CG . PRO A 1 76 . 12.462 -3.54017 6.65486 1 0 0 76 A
ATOM 583 CD . PRO A 1 76 . 11.7852 -4.90779 6.54356 1 0 0 76 A
ATOM 584 N . VAL A 1 77 . 9.1728 -2.77791 7.5178 1 0 0 77 A
ATOM 585 CA . VAL A 1 77 . 8.00854 -1.90376 7.4885 1 0 0 77 A
ATOM 586 C . VAL A 1 77 . 7.08699 -2.35177 6.36413 1 0 0 77 A
ATOM 587 O . VAL A 1 77 . 7.53924 -2.86368 5.33366 1 0 0 77 A
ATOM 588 CB . VAL A 1 77 . 8.42816 -0.400867 7.31492 1 0 0 77 A
ATOM 589 CG1 . VAL A 1 77 . 9.12381 -0.0962678 5.97518 1 0 0 77 A
ATOM 590 CG2 . VAL A 1 77 . 7.23472 0.55843 7.47938 1 0 0 77 A
ATOM 591 N . PRO A 1 78 . 5.78845 -2.15414 6.57592 1 0 0 78 A
ATOM 592 CA . PRO A 1 78 . 4.78801 -2.53409 5.59669 1 0 0 78 A
ATOM 593 C . PRO A 1 78 . 4.63412 -1.4503 4.53629 1 0 0 78 A
ATOM 594 O . PRO A 1 78 . 5.0132 -0.28905 4.72813 1 0 0 78 A
ATOM 595 CB . PRO A 1 78 . 3.51609 -2.67929 6.45269 1 0 0 78 A
ATOM 596 CG . PRO A 1 78 . 3.65184 -1.59401 7.52256 1 0 0 78 A
ATOM 597 CD . PRO A 1 78 . 5.16247 -1.51689 7.75266 1 0 0 78 A
ATOM 598 N . PRO A 1 79 . 4.0521 -1.85069 3.40739 1 0 0 79 A
ATOM 599 CA . PRO A 1 79 . 3.81581 -0.905316 2.32683 1 0 0 79 A
ATOM 600 C . PRO A 1 79 . 2.83468 0.177338 2.76568 1 0 0 79 A
ATOM 601 O . PRO A 1 79 . 1.94507 -0.0574068 3.59041 1 0 0 79 A
ATOM 602 CB . PRO A 1 79 . 3.22327 -1.7975 1.22026 1 0 0 79 A
ATOM 603 CG . PRO A 1 79 . 3.69446 -3.20883 1.57669 1 0 0 79 A
ATOM 604 CD . PRO A 1 79 . 3.72124 -3.19261 3.10637 1 0 0 79 A
ATOM 605 N . PRO A 1 80 . 3.01591 1.37387 2.20368 1 0 0 80 A
ATOM 606 CA . PRO A 1 80 . 2.13216 2.48508 2.54283 1 0 0 80 A
ATOM 607 C . PRO A 1 80 . 0.695409 2.21529 2.11394 1 0 0 80 A
ATOM 608 O . PRO A 1 80 . -0.241309 2.73811 2.73603 1 0 0 80 A
ATOM 609 CB . PRO A 1 80 . 2.75563 3.64805 1.74887 1 0 0 80 A
ATOM 610 CG . PRO A 1 80 . 3.59425 2.96373 0.667517 1 0 0 80 A
ATOM 611 CD . PRO A 1 80 . 4.04414 1.66654 1.34263 1 0 0 80 A
ATOM 612 N . PHE A 1 81 . 0.500533 1.40893 1.07256 1 0 0 81 A
ATOM 613 CA . PHE A 1 81 . -0.832203 1.07381 0.585079 1 0 0 81 A
ATOM 614 C . PHE A 1 81 . -1.2234 -0.35938 0.93612 1 0 0 81 A
ATOM 615 O . PHE A 1 81 . -2.01701 -0.978541 0.217501 1 0 0 81 A
ATOM 616 CB . PHE A 1 81 . -0.881974 1.34588 -0.950206 1 0 0 81 A
ATOM 617 CG . PHE A 1 81 . 0.209813 0.627455 -1.70649 1 0 0 81 A
ATOM 618 CD1 . PHE A 1 81 . 0.0297435 -0.709078 -2.11802 1 0 0 81 A
ATOM 619 CD2 . PHE A 1 81 . 1.43916 1.26334 -1.97566 1 0 0 81 A
ATOM 620 CE1 . PHE A 1 81 . 1.05801 -1.39898 -2.77124 1 0 0 81 A
ATOM 621 CE2 . PHE A 1 81 . 2.47064 0.575221 -2.62569 1 0 0 81 A
ATOM 622 CZ . PHE A 1 81 . 2.27789 -0.759858 -3.02307 1 0 0 81 A
ATOM 623 N . SER A 1 82 . -0.679729 -0.89236 2.02603 1 0 0 82 A
ATOM 624 CA . SER A 1 82 . -0.994368 -2.25096 2.43245 1 0 0 82 A
ATOM 625 C . SER A 1 82 . -2.40849 -2.33006 3.00305 1 0 0 82 A
ATOM 626 O . SER A 1 82 . -3.03369 -1.32212 3.34481 1 0 0 82 A
ATOM 627 CB . SER A 1 82 . 0.0583311 -2.80575 3.44122 1 0 0 82 A
ATOM 628 OG . SER A 1 82 . 0.164497 -2.00019 4.61795 1 0 0 82 A
ATOM 629 N . ASP A 1 83 . -2.91034 -3.56276 3.09791 1 0 0 83 A
ATOM 630 CA . ASP A 1 83 . -4.24428 -3.77741 3.63589 1 0 0 83 A
ATOM 631 C . ASP A 1 83 . -4.31675 -3.31817 5.08628 1 0 0 83 A
ATOM 632 O . ASP A 1 83 . -3.30559 -3.22982 5.7942 1 0 0 83 A
ATOM 633 CB . ASP A 1 83 . -4.62249 -5.27575 3.42249 1 0 0 83 A
ATOM 634 CG . ASP A 1 83 . -3.62224 -6.22704 4.05884 1 0 0 83 A
ATOM 635 OD1 . ASP A 1 83 . -2.44598 -6.23717 3.60728 1 0 0 83 A
ATOM 636 OD2 . ASP A 1 83 . -4.05991 -7.07683 4.86433 1 0 0 83 A
ATOM 637 N . ALA A 1 84 . -5.54458 -3.02159 5.52908 1 0 0 84 A
ATOM 638 CA . ALA A 1 84 . -5.73957 -2.50021 6.87577 1 0 0 84 A
ATOM 639 C . ALA A 1 84 . -5.22671 -3.47374 7.92978 1 0 0 84 A
ATOM 640 O . ALA A 1 84 . -4.5991 -3.05743 8.91496 1 0 0 84 A
ATOM 641 CB . ALA A 1 84 . -7.23511 -2.16489 7.1069 1 0 0 84 A
ATOM 642 N . GLU A 1 85 . -5.48478 -4.77091 7.74222 1 0 0 85 A
ATOM 643 CA . GLU A 1 85 . -5.03236 -5.75154 8.72701 1 0 0 85 A
ATOM 644 C . GLU A 1 85 . -3.51233 -5.77922 8.81272 1 0 0 85 A
ATOM 645 O . GLU A 1 85 . -2.94708 -5.90395 9.90692 1 0 0 85 A
ATOM 646 CB . GLU A 1 85 . -5.61121 -7.14114 8.35765 1 0 0 85 A
ATOM 647 CG . GLU A 1 85 . -5.29405 -8.29393 9.3597 1 0 0 85 A
ATOM 648 CD . GLU A 1 85 . -6.03807 -9.60859 9.11683 1 0 0 85 A
ATOM 649 OE1 . GLU A 1 85 . -6.93657 -9.55668 8.23501 1 0 0 85 A
ATOM 650 OE2 . GLU A 1 85 . -5.74838 -10.625 9.78432 1 0 0 85 A
ATOM 651 N . THR A 1 86 . -2.8372 -5.66487 7.66481 1 0 0 86 A
ATOM 652 CA . THR A 1 86 . -1.38031 -5.66129 7.68134 1 0 0 86 A
ATOM 653 C . THR A 1 86 . -0.838244 -4.38003 8.30543 1 0 0 86 A
ATOM 654 O . THR A 1 86 . 0.145323 -4.41988 9.06082 1 0 0 86 A
ATOM 655 CB . THR A 1 86 . -0.781181 -5.94364 6.25788 1 0 0 86 A
ATOM 656 OG1 . THR A 1 86 . -1.21761 -7.19814 5.72811 1 0 0 86 A
ATOM 657 CG2 . THR A 1 86 . 0.744808 -5.90328 6.15478 1 0 0 86 A
ATOM 658 N . LEU A 1 87 . -1.4749 -3.24254 8.01686 1 0 0 87 A
ATOM 659 CA . LEU A 1 87 . -1.02693 -1.98492 8.6082 1 0 0 87 A
ATOM 660 C . LEU A 1 87 . -1.19882 -1.9956 10.1189 1 0 0 87 A
ATOM 661 O . LEU A 1 87 . -0.31231 -1.54862 10.8613 1 0 0 87 A
ATOM 662 CB . LEU A 1 87 . -1.80829 -0.824935 7.94007 1 0 0 87 A
ATOM 663 CG . LEU A 1 87 . -1.1974 -0.194032 6.66285 1 0 0 87 A
ATOM 664 CD1 . LEU A 1 87 . -2.177 0.818167 6.04041 1 0 0 87 A
ATOM 665 CD2 . LEU A 1 87 . 0.118742 0.554263 6.94469 1 0 0 87 A
ATOM 666 N . LYS A 1 88 . -2.339 -2.50749 10.596 1 0 0 88 A
ATOM 667 CA . LYS A 1 88 . -2.56914 -2.57733 12.0329 1 0 0 88 A
ATOM 668 C . LYS A 1 88 . -1.57047 -3.51117 12.7046 1 0 0 88 A
ATOM 669 O . LYS A 1 88 . -1.1054 -3.23178 13.8142 1 0 0 88 A
ATOM 670 CB . LYS A 1 88 . -4.03816 -3.02892 12.3005 1 0 0 88 A
ATOM 671 CG . LYS A 1 88 . -4.46714 -3.06923 13.779 1 0 0 88 A
ATOM 672 CD . LYS A 1 88 . -5.9396 -3.47564 13.9747 1 0 0 88 A
ATOM 673 CE . LYS A 1 88 . -6.39981 -3.31293 15.4247 1 0 0 88 A
ATOM 674 NZ . LYS A 1 88 . -7.84269 -3.51074 15.5275 1 0 0 88 A
ATOM 675 N . GLU A 1 89 . -1.21716 -4.61455 12.0388 1 0 0 89 A
ATOM 676 CA . GLU A 1 89 . -0.230594 -5.52411 12.6099 1 0 0 89 A
ATOM 677 C . GLU A 1 89 . 1.14313 -4.86954 12.6647 1 0 0 89 A
ATOM 678 O . GLU A 1 89 . 1.88147 -5.04035 13.6431 1 0 0 89 A
ATOM 679 CB . GLU A 1 89 . -0.209043 -6.8337 11.781 1 0 0 89 A
ATOM 680 CG . GLU A 1 89 . -1.36729 -7.83737 12.0721 1 0 0 89 A
ATOM 681 CD . GLU A 1 89 . -1.26537 -9.19167 11.3675 1 0 0 89 A
ATOM 682 OE1 . GLU A 1 89 . -0.367554 -9.26725 10.4867 1 0 0 89 A
ATOM 683 OE2 . GLU A 1 89 . -2.05138 -10.1156 11.6693 1 0 0 89 A
ATOM 684 N . TRP A 1 90 . 1.50273 -4.11416 11.6197 1 0 0 90 A
ATOM 685 CA . TRP A 1 90 . 2.78848 -3.42457 11.6354 1 0 0 90 A
ATOM 686 C . TRP A 1 90 . 2.82233 -2.3384 12.7045 1 0 0 90 A
ATOM 687 O . TRP A 1 90 . 3.84733 -2.15199 13.3762 1 0 0 90 A
ATOM 688 CB . TRP A 1 90 . 3.08643 -2.83543 10.222 1 0 0 90 A
ATOM 689 CG . TRP A 1 90 . 4.39659 -2.07407 10.1028 1 0 0 90 A
ATOM 690 CD2 . TRP A 1 90 . 5.69027 -2.65593 10.3506 1 0 0 90 A
ATOM 691 CD1 . TRP A 1 90 . 4.60421 -0.736944 9.88855 1 0 0 90 A
ATOM 692 CE2 . TRP A 1 90 . 6.62805 -1.60632 10.2672 1 0 0 90 A
ATOM 693 NE1 . TRP A 1 90 . 5.94399 -0.45261 9.98801 1 0 0 90 A
ATOM 694 CE3 . TRP A 1 90 . 6.10018 -3.96196 10.6444 1 0 0 90 A
ATOM 695 CZ3 . TRP A 1 90 . 7.46538 -4.19591 10.8481 1 0 0 90 A
ATOM 696 CH2 . TRP A 1 90 . 8.3956 -3.15312 10.7628 1 0 0 90 A
ATOM 697 CZ2 . TRP A 1 90 . 7.98541 -1.84666 10.4714 1 0 0 90 A
ATOM 698 N . LEU A 1 91 . 1.7106 -1.61467 12.8752 1 0 0 91 A
ATOM 699 CA . LEU A 1 91 . 1.65677 -0.596457 13.9213 1 0 0 91 A
ATOM 700 C . LEU A 1 91 . 1.76595 -1.2161 15.3124 1 0 0 91 A
ATOM 701 O . LEU A 1 91 . 2.39882 -0.637868 16.2029 1 0 0 91 A
ATOM 702 CB . LEU A 1 91 . 0.346026 0.211523 13.7436 1 0 0 91 A
ATOM 703 CG . LEU A 1 91 . 0.0282261 1.29972 14.8006 1 0 0 91 A
ATOM 704 CD1 . LEU A 1 91 . 1.13017 2.37541 14.8146 1 0 0 91 A
ATOM 705 CD2 . LEU A 1 91 . -1.30835 2.01491 14.5292 1 0 0 91 A
ATOM 706 N . GLU A 1 92 . 1.16102 -2.39115 15.4999 1 0 0 92 A
ATOM 707 CA . GLU A 1 92 . 1.2861 -3.06317 16.7808 1 0 0 92 A
ATOM 708 C . GLU A 1 92 . 2.69936 -3.53532 17.0606 1 0 0 92 A
ATOM 709 O . GLU A 1 92 . 3.20048 -3.4039 18.1857 1 0 0 92 A
ATOM 710 CB . GLU A 1 92 . 0.273705 -4.23656 16.8076 1 0 0 92 A
ATOM 711 CG . GLU A 1 92 . -1.22929 -3.83082 16.9076 1 0 0 92 A
ATOM 712 CD . GLU A 1 92 . -2.23775 -4.96516 16.7148 1 0 0 92 A
ATOM 713 OE1 . GLU A 1 92 . -1.73222 -6.08527 16.4366 1 0 0 92 A
ATOM 714 OE2 . GLU A 1 92 . -3.46267 -4.73895 16.8192 1 0 0 92 A
ATOM 715 N . ARG A 1 93 . 3.36553 -4.07081 16.0448 1 0 0 93 A
ATOM 716 CA . ARG A 1 93 . 4.74085 -4.5053 16.2322 1 0 0 93 A
ATOM 717 C . ARG A 1 93 . 5.66978 -3.31842 16.4666 1 0 0 93 A
ATOM 718 O . ARG A 1 93 . 6.61634 -3.41681 17.2632 1 0 0 93 A
ATOM 719 CB . ARG A 1 93 . 5.19139 -5.37797 15.0202 1 0 0 93 A
ATOM 720 CG . ARG A 1 93 . 6.56479 -6.08186 15.1645 1 0 0 93 A
ATOM 721 CD . ARG A 1 93 . 6.86965 -7.09612 14.0465 1 0 0 93 A
ATOM 722 NE . ARG A 1 93 . 6.86725 -6.33889 12.7517 1 0 0 93 A
ATOM 723 CZ . ARG A 1 93 . 6.90793 -6.93881 11.5541 1 0 0 93 A
ATOM 724 NH1 . ARG A 1 93 . 6.95236 -8.26766 11.5213 1 0 0 93 A
ATOM 725 NH2 . ARG A 1 93 . 6.87831 -6.25043 10.4165 1 0 0 93 A
ATOM 726 N . ALA A 1 94 . 5.39843 -2.18323 15.8121 1 0 0 94 A
ATOM 727 CA . ALA A 1 94 . 6.22648 -1.00268 16.0305 1 0 0 94 A
ATOM 728 C . ALA A 1 94 . 6.04759 -0.45613 17.4505 1 0 0 94 A
ATOM 729 O . ALA A 1 94 . 6.99701 0.0847083 18.0291 1 0 0 94 A
ATOM 730 CB . ALA A 1 94 . 5.90596 0.0821706 14.9708 1 0 0 94 A
ATOM 731 N . LYS A 1 95 . 4.8433 -0.59448 18.0135 1 0 0 95 A
ATOM 732 CA . LYS A 1 95 . 4.62774 -0.15578 19.3883 1 0 0 95 A
ATOM 733 C . LYS A 1 95 . 5.39091 -1.01199 20.3875 1 0 0 95 A
ATOM 734 O . LYS A 1 95 . 5.6321 -0.562136 21.5116 1 0 0 95 A
ATOM 735 CB . LYS A 1 95 . 3.09649 -0.163381 19.6863 1 0 0 95 A
ATOM 736 CG . LYS A 1 95 . 2.29902 1.02735 19.1226 1 0 0 95 A
ATOM 737 CD . LYS A 1 95 . 0.815748 1.01713 19.5366 1 0 0 95 A
ATOM 738 CE . LYS A 1 95 . 0.0938137 2.30779 19.1442 1 0 0 95 A
ATOM 739 NZ . LYS A 1 95 . -1.34239 2.17897 19.373 1 0 0 95 A
ATOM 740 N . LYS A 1 96 . 5.77436 -2.22698 19.9969 1 0 0 96 A
ATOM 741 CA . LYS A 1 96 . 6.57044 -3.07797 20.8705 1 0 0 96 A
ATOM 742 C . LYS A 1 96 . 8.06877 -2.83876 20.731 1 0 0 96 A
ATOM 743 O . LYS A 1 96 . 8.83964 -3.40685 21.5125 1 0 0 96 A
ATOM 744 CB . LYS A 1 96 . 6.2026 -4.56507 20.5759 1 0 0 96 A
ATOM 745 CG . LYS A 1 96 . 4.75631 -4.97554 20.9096 1 0 0 96 A
ATOM 746 CD . LYS A 1 96 . 4.48667 -6.47751 20.7023 1 0 0 96 A
ATOM 747 CE . LYS A 1 96 . 3.10514 -6.89556 21.2097 1 0 0 96 A
ATOM 748 NZ . LYS A 1 96 . 2.93305 -8.3404 21.0897 1 0 0 96 A
ATOM 749 N . SER A 1 97 . 8.48754 -2.01272 19.7773 1 0 0 97 A
ATOM 750 CA . SER A 1 97 . 9.89527 -1.71511 19.5742 1 0 0 97 A
ATOM 751 C . SER A 1 97 . 10.2127 -0.299824 20.0429 1 0 0 97 A
ATOM 752 O . SER A 1 97 . 9.38124 0.609444 19.9462 1 0 0 97 A
ATOM 753 CB . SER A 1 97 . 10.3229 -1.9325 18.0898 1 0 0 97 A
ATOM 754 OG . SER A 1 97 . 11.6808 -1.55291 17.8514 1 0 0 97 A
ATOM 755 N . ASP A 1 98 . 11.4252 -0.130871 20.5607 1 0 0 98 A
ATOM 756 CA . ASP A 1 98 . 11.9045 1.16186 21.0297 1 0 0 98 A
ATOM 757 C . ASP A 1 98 . 12.722 1.91199 19.9836 1 0 0 98 A
ATOM 758 O . ASP A 1 98 . 13.176 3.02481 20.2762 1 0 0 98 A
ATOM 759 CB . ASP A 1 98 . 12.6652 0.902504 22.3668 1 0 0 98 A
ATOM 760 CG . ASP A 1 98 . 11.7471 0.416531 23.4764 1 0 0 98 A
ATOM 761 OD1 . ASP A 1 98 . 10.5501 0.810103 23.4684 1 0 0 98 A
ATOM 762 OD2 . ASP A 1 98 . 12.2673 -0.192091 24.4363 1 0 0 98 A
ATOM 763 N . ASP A 1 99 . 12.9108 1.32997 18.8079 1 0 0 99 A
ATOM 764 CA . ASP A 1 99 . 13.6921 1.96227 17.7451 1 0 0 99 A
ATOM 765 C . ASP A 1 99 . 12.9579 3.1847 17.1978 1 0 0 99 A
ATOM 766 O . ASP A 1 99 . 11.8046 3.0871 16.7649 1 0 0 99 A
ATOM 767 CB . ASP A 1 99 . 14.0211 0.882089 16.6687 1 0 0 99 A
ATOM 768 CG . ASP A 1 99 . 15.0291 1.36972 15.6409 1 0 0 99 A
ATOM 769 OD1 . ASP A 1 99 . 15.0647 2.60326 15.3865 1 0 0 99 A
ATOM 770 OD2 . ASP A 1 99 . 15.637 0.508449 14.9692 1 0 0 99 A
ATOM 771 N . PRO A 1 100 . 13.6459 4.33277 17.2128 1 0 0 100 A
ATOM 772 CA . PRO A 1 100 . 13.0202 5.55151 16.7128 1 0 0 100 A
ATOM 773 C . PRO A 1 100 . 12.7704 5.46551 15.2033 1 0 0 100 A
ATOM 774 O . PRO A 1 100 . 11.7564 5.97368 14.7134 1 0 0 100 A
ATOM 775 CB . PRO A 1 100 . 14.0673 6.62694 17.0574 1 0 0 100 A
ATOM 776 CG . PRO A 1 100 . 15.3875 5.85846 17.1436 1 0 0 100 A
ATOM 777 CD . PRO A 1 100 . 14.9887 4.55538 17.8392 1 0 0 100 A
ATOM 778 N . VAL A 1 101 . 13.6807 4.82852 14.4703 1 0 0 101 A
ATOM 779 CA . VAL A 1 101 . 13.4877 4.6949 13.0339 1 0 0 101 A
ATOM 780 C . VAL A 1 101 . 12.2865 3.80136 12.7185 1 0 0 101 A
ATOM 781 O . VAL A 1 101 . 11.5451 4.07502 11.7663 1 0 0 101 A
ATOM 782 CB . VAL A 1 101 . 14.797 4.14415 12.3651 1 0 0 101 A
ATOM 783 CG1 . VAL A 1 101 . 14.6812 3.93222 10.8442 1 0 0 101 A
ATOM 784 CG2 . VAL A 1 101 . 16.0154 5.04334 12.6457 1 0 0 101 A
ATOM 785 N . GLU A 1 102 . 12.0845 2.74217 13.5127 1 0 0 102 A
ATOM 786 CA . GLU A 1 102 . 10.9367 1.87522 13.2838 1 0 0 102 A
ATOM 787 C . GLU A 1 102 . 9.63097 2.59911 13.6075 1 0 0 102 A
ATOM 788 O . GLU A 1 102 . 8.62315 2.42108 12.9067 1 0 0 102 A
ATOM 789 CB . GLU A 1 102 . 11.1016 0.585467 14.1275 1 0 0 102 A
ATOM 790 CG . GLU A 1 102 . 9.98677 -0.490136 13.9435 1 0 0 102 A
ATOM 791 CD . GLU A 1 102 . 10.2081 -1.80976 14.6855 1 0 0 102 A
ATOM 792 OE1 . GLU A 1 102 . 11.2756 -1.87324 15.3518 1 0 0 102 A
ATOM 793 OE2 . GLU A 1 102 . 9.36877 -2.73106 14.5892 1 0 0 102 A
ATOM 794 N . LYS A 1 103 . 9.63889 3.41744 14.6576 1 0 0 103 A
ATOM 795 CA . LYS A 1 103 . 8.44373 4.18191 15.0009 1 0 0 103 A
ATOM 796 C . LYS A 1 103 . 8.13232 5.23387 13.9381 1 0 0 103 A
ATOM 797 O . LYS A 1 103 . 6.96026 5.48812 13.6411 1 0 0 103 A
ATOM 798 CB . LYS A 1 103 . 8.63475 4.83279 16.4057 1 0 0 103 A
ATOM 799 CG . LYS A 1 103 . 8.71319 3.85377 17.5919 1 0 0 103 A
ATOM 800 CD . LYS A 1 103 . 8.75206 4.55808 18.9609 1 0 0 103 A
ATOM 801 CE . LYS A 1 103 . 8.58764 3.57766 20.1239 1 0 0 103 A
ATOM 802 NZ . LYS A 1 103 . 8.55139 4.2951 21.3949 1 0 0 103 A
ATOM 803 N . ALA A 1 104 . 9.17097 5.84707 13.3596 1 0 0 104 A
ATOM 804 CA . ALA A 1 104 . 8.95281 6.82844 12.2991 1 0 0 104 A
ATOM 805 C . ALA A 1 104 . 8.40542 6.16478 11.0404 1 0 0 104 A
ATOM 806 O . ALA A 1 104 . 7.52314 6.71911 10.3683 1 0 0 104 A
ATOM 807 CB . ALA A 1 104 . 10.2649 7.59706 11.9989 1 0 0 104 A
ATOM 808 N . LEU A 1 105 . 8.9362 4.98813 10.6963 1 0 0 105 A
ATOM 809 CA . LEU A 1 105 . 8.42628 4.26916 9.53194 1 0 0 105 A
ATOM 810 C . LEU A 1 105 . 6.96516 3.86644 9.7346 1 0 0 105 A
ATOM 811 O . LEU A 1 105 . 6.14497 3.9734 8.80447 1 0 0 105 A
ATOM 812 CB . LEU A 1 105 . 9.33878 3.04357 9.27163 1 0 0 105 A
ATOM 813 CG . LEU A 1 105 . 10.8363 3.31663 8.97962 1 0 0 105 A
ATOM 814 CD1 . LEU A 1 105 . 11.6208 1.9935 8.90562 1 0 0 105 A
ATOM 815 CD2 . LEU A 1 105 . 11.0534 4.05452 7.64545 1 0 0 105 A
ATOM 816 N . ALA A 1 106 . 6.63003 3.40584 10.9451 1 0 0 106 A
ATOM 817 CA . ALA A 1 106 . 5.24714 3.03407 11.2275 1 0 0 106 A
ATOM 818 C . ALA A 1 106 . 4.3249 4.24619 11.1501 1 0 0 106 A
ATOM 819 O . ALA A 1 106 . 3.20494 4.1577 10.6173 1 0 0 106 A
ATOM 820 CB . ALA A 1 106 . 5.14741 2.34498 12.6124 1 0 0 106 A
ATOM 821 N . ILE A 1 107 . 4.77872 5.3877 11.6798 1 0 0 107 A
ATOM 822 CA . ILE A 1 107 . 3.96277 6.59813 11.6096 1 0 0 107 A
ATOM 823 C . ILE A 1 107 . 3.81032 7.07097 10.1723 1 0 0 107 A
ATOM 824 O . ILE A 1 107 . 2.73848 7.55364 9.78123 1 0 0 107 A
ATOM 825 CB . ILE A 1 107 . 4.55264 7.70206 12.5574 1 0 0 107 A
ATOM 826 CG1 . ILE A 1 107 . 4.43628 7.35474 14.0635 1 0 0 107 A
ATOM 827 CG2 . ILE A 1 107 . 4.04431 9.13331 12.2482 1 0 0 107 A
ATOM 828 CD1 . ILE A 1 107 . 4.83316 8.50575 15.0065 1 0 0 107 A
ATOM 829 N . TYR A 1 108 . 4.86793 6.94042 9.36666 1 0 0 108 A
ATOM 830 CA . TYR A 1 108 . 4.77437 7.33372 7.96185 1 0 0 108 A
ATOM 831 C . TYR A 1 108 . 3.81984 6.42703 7.20341 1 0 0 108 A
ATOM 832 O . TYR A 1 108 . 3.0305 6.90279 6.36766 1 0 0 108 A
ATOM 833 CB . TYR A 1 108 . 6.20579 7.33918 7.34169 1 0 0 108 A
ATOM 834 CG . TYR A 1 108 . 6.2172 7.75893 5.89125 1 0 0 108 A
ATOM 835 CD1 . TYR A 1 108 . 5.64008 8.98326 5.49622 1 0 0 108 A
ATOM 836 CD2 . TYR A 1 108 . 6.73835 6.89938 4.90247 1 0 0 108 A
ATOM 837 CE1 . TYR A 1 108 . 5.56746 9.32772 4.14121 1 0 0 108 A
ATOM 838 CE2 . TYR A 1 108 . 6.66174 7.24377 3.54766 1 0 0 108 A
ATOM 839 CZ . TYR A 1 108 . 6.07261 8.45757 3.16773 1 0 0 108 A
ATOM 840 OH . TYR A 1 108 . 5.966 8.79922 1.8039 1 0 0 108 A
ATOM 841 N . ALA A 1 109 . 3.86627 5.11757 7.46877 1 0 0 109 A
ATOM 842 CA . ALA A 1 109 . 2.92911 4.21026 6.81328 1 0 0 109 A
ATOM 843 C . ALA A 1 109 . 1.49539 4.51058 7.2274 1 0 0 109 A
ATOM 844 O . ALA A 1 109 . 0.588276 4.53129 6.37652 1 0 0 109 A
ATOM 845 CB . ALA A 1 109 . 3.30139 2.73726 7.12017 1 0 0 109 A
ATOM 846 N . LEU A 1 110 . 1.27083 4.75785 8.52147 1 0 0 110 A
ATOM 847 CA . LEU A 1 110 . -0.0767818 5.08153 8.982 1 0 0 110 A
ATOM 848 C . LEU A 1 110 . -0.561404 6.40108 8.39053 1 0 0 110 A
ATOM 849 O . LEU A 1 110 . -1.7405 6.52655 8.02933 1 0 0 110 A
ATOM 850 CB . LEU A 1 110 . -0.0705137 5.10395 10.5318 1 0 0 110 A
ATOM 851 CG . LEU A 1 110 . -0.509541 3.81202 11.2671 1 0 0 110 A
ATOM 852 CD1 . LEU A 1 110 . -1.96639 3.4595 10.9137 1 0 0 110 A
ATOM 853 CD2 . LEU A 1 110 . 0.360067 2.59633 10.8963 1 0 0 110 A
ATOM 854 N . LYS A 1 111 . 0.33265 7.38707 8.2852 1 0 0 111 A
ATOM 855 CA . LYS A 1 111 . -0.0474379 8.64516 7.65279 1 0 0 111 A
ATOM 856 C . LYS A 1 111 . -0.34571 8.44929 6.16991 1 0 0 111 A
ATOM 857 O . LYS A 1 111 . -1.2516 9.09534 5.62208 1 0 0 111 A
ATOM 858 CB . LYS A 1 111 . 1.08486 9.69589 7.87065 1 0 0 111 A
ATOM 859 CG . LYS A 1 111 . 0.804398 11.1062 7.3192 1 0 0 111 A
ATOM 860 CD . LYS A 1 111 . 2.03409 12.0322 7.36234 1 0 0 111 A
ATOM 861 CE . LYS A 1 111 . 1.77298 13.3773 6.68164 1 0 0 111 A
ATOM 862 NZ . LYS A 1 111 . 3.01159 14.1423 6.57114 1 0 0 111 A
ATOM 863 N . LEU A 1 112 . 0.406051 7.56525 5.50521 1 0 0 112 A
ATOM 864 CA . LEU A 1 112 . 0.13042 7.2802 4.10153 1 0 0 112 A
ATOM 865 C . LEU A 1 112 . -1.20641 6.56911 3.9329 1 0 0 112 A
ATOM 866 O . LEU A 1 112 . -1.93712 6.82798 2.96894 1 0 0 112 A
ATOM 867 CB . LEU A 1 112 . 1.30906 6.44983 3.5325 1 0 0 112 A
ATOM 868 CG . LEU A 1 112 . 2.61482 7.20843 3.18321 1 0 0 112 A
ATOM 869 CD1 . LEU A 1 112 . 3.70981 6.22046 2.73991 1 0 0 112 A
ATOM 870 CD2 . LEU A 1 112 . 2.42154 8.22276 2.04068 1 0 0 112 A
ATOM 871 N . ALA A 1 113 . -1.53789 5.66844 4.86548 1 0 0 113 A
ATOM 872 CA . ALA A 1 113 . -2.82912 4.9914 4.8024 1 0 0 113 A
ATOM 873 C . ALA A 1 113 . -3.97616 5.97021 5.03005 1 0 0 113 A
ATOM 874 O . ALA A 1 113 . -5.02244 5.87543 4.37331 1 0 0 113 A
ATOM 875 CB . ALA A 1 113 . -2.8768 3.82849 5.82606 1 0 0 113 A
ATOM 876 N . GLN A 1 114 . -3.79778 6.91126 5.95903 1 0 0 114 A
ATOM 877 CA . GLN A 1 114 . -4.8341 7.90786 6.20162 1 0 0 114 A
ATOM 878 C . GLN A 1 114 . -5.02182 8.82127 4.99961 1 0 0 114 A
ATOM 879 O . GLN A 1 114 . -6.15112 9.22741 4.69643 1 0 0 114 A
ATOM 880 CB . GLN A 1 114 . -4.46705 8.70823 7.47722 1 0 0 114 A
ATOM 881 CG . GLN A 1 114 . -5.53068 9.73016 7.9535 1 0 0 114 A
ATOM 882 CD . GLN A 1 114 . -6.8281 9.05707 8.40578 1 0 0 114 A
ATOM 883 OE1 . GLN A 1 114 . -6.82286 7.96322 8.96824 1 0 0 114 A
ATOM 884 NE2 . GLN A 1 114 . -7.97676 9.72467 8.1662 1 0 0 114 A
ATOM 885 N . GLU A 1 115 . -3.93204 9.14948 4.29505 1 0 0 115 A
ATOM 886 CA . GLU A 1 115 . -4.05121 9.97046 3.09599 1 0 0 115 A
ATOM 887 C . GLU A 1 115 . -4.7908 9.23533 1.98784 1 0 0 115 A
ATOM 888 O . GLU A 1 115 . -5.38204 9.88458 1.11152 1 0 0 115 A
ATOM 889 CB . GLU A 1 115 . -2.63275 10.4058 2.64777 1 0 0 115 A
ATOM 890 CG . GLU A 1 115 . -1.91647 11.4351 3.57574 1 0 0 115 A
ATOM 891 CD . GLU A 1 115 . -0.625991 12.0428 3.02227 1 0 0 115 A
ATOM 892 OE1 . GLU A 1 115 . -0.327849 11.6838 1.85186 1 0 0 115 A
ATOM 893 OE2 . GLU A 1 115 . 0.0541214 12.8186 3.72795 1 0 0 115 A
ATOM 894 N . MET A 1 116 . -4.76722 7.90169 2.00209 1 0 0 116 A
ATOM 895 CA . MET A 1 116 . -5.47469 7.10084 1.0176 1 0 0 116 A
ATOM 896 C . MET A 1 116 . -6.90307 6.77173 1.43599 1 0 0 116 A
ATOM 897 O . MET A 1 116 . -7.55392 5.95225 0.776874 1 0 0 116 A
ATOM 898 CB . MET A 1 116 . -4.63773 5.82115 0.763859 1 0 0 116 A
ATOM 899 CG . MET A 1 116 . -3.26669 6.03421 0.0729516 1 0 0 116 A
ATOM 900 SD . MET A 1 116 . -2.43317 4.43635 -0.180965 1 0 0 116 A
ATOM 901 CE . MET A 1 116 . -2.18281 3.96816 1.55987 1 0 0 116 A
ATOM 902 N . LYS A 1 117 . -7.39304 7.39041 2.51382 1 0 0 117 A
ATOM 903 CA . LYS A 1 117 . -8.76365 7.19986 2.99042 1 0 0 117 A
ATOM 904 C . LYS A 1 117 . -9.0299 5.7259 3.3111 1 0 0 117 A
ATOM 905 O . LYS A 1 117 . -9.82545 5.04562 2.65897 1 0 0 117 A
ATOM 906 CB . LYS A 1 117 . -9.7664 7.73949 1.92416 1 0 0 117 A
ATOM 907 CG . LYS A 1 117 . -9.71995 9.25759 1.66958 1 0 0 117 A
ATOM 908 CD . LYS A 1 117 . -10.8472 9.75453 0.745446 1 0 0 117 A
ATOM 909 CE . LYS A 1 117 . -10.9183 11.2817 0.684723 1 0 0 117 A
ATOM 910 NZ . LYS A 1 117 . -12.071 11.7079 -0.103447 1 0 0 117 A
ATOM 911 N . PRO A 1 118 . -8.34164 5.2532 4.3497 1 0 0 118 A
ATOM 912 CA . PRO A 1 118 . -8.49374 3.87233 4.77923 1 0 0 118 A
ATOM 913 C . PRO A 1 118 . -9.80305 3.69396 5.54704 1 0 0 118 A
ATOM 914 O . PRO A 1 118 . -10.53 4.65209 5.83517 1 0 0 118 A
ATOM 915 CB . PRO A 1 118 . -7.26726 3.66054 5.68614 1 0 0 118 A
ATOM 916 CG . PRO A 1 118 . -7.03405 5.0262 6.33536 1 0 0 118 A
ATOM 917 CD . PRO A 1 118 . -7.49769 6.00907 5.25837 1 0 0 118 A
ATOM 918 N . GLY A 1 119 . -10.0965 2.44064 5.88932 1 0 0 119 A
ATOM 919 CA . GLY A 1 119 . -11.3273 2.12648 6.59495 1 0 0 119 A
ATOM 920 C . GLY A 1 119 . -11.21 2.52987 8.06943 1 0 0 119 A
ATOM 921 O . GLY A 1 119 . -10.2601 3.20144 8.48421 1 0 0 119 A
ATOM 922 N . PRO A 1 120 . -12.1929 2.10575 8.86695 1 0 0 120 A
ATOM 923 CA . PRO A 1 120 . -12.2011 2.48034 10.2742 1 0 0 120 A
ATOM 924 C . PRO A 1 120 . -10.959 1.96394 10.9927 1 0 0 120 A
ATOM 925 O . PRO A 1 120 . -10.4236 2.64202 11.8832 1 0 0 120 A
ATOM 926 CB . PRO A 1 120 . -13.4825 1.79855 10.7888 1 0 0 120 A
ATOM 927 CG . PRO A 1 120 . -14.3712 1.67456 9.54951 1 0 0 120 A
ATOM 928 CD . PRO A 1 120 . -13.382 1.29218 8.44674 1 0 0 120 A
ATOM 929 N . GLU A 1 121 . -10.4934 0.76648 10.634 1 0 0 121 A
ATOM 930 CA . GLU A 1 121 . -9.30538 0.218984 11.2822 1 0 0 121 A
ATOM 931 C . GLU A 1 121 . -8.07162 1.05681 10.9704 1 0 0 121 A
ATOM 932 O . GLU A 1 121 . -7.23132 1.28711 11.8523 1 0 0 121 A
ATOM 933 CB . GLU A 1 121 . -9.12506 -1.25478 10.8372 1 0 0 121 A
ATOM 934 CG . GLU A 1 121 . -10.2801 -2.22641 11.2315 1 0 0 121 A
ATOM 935 CD . GLU A 1 121 . -10.0211 -3.71005 10.962 1 0 0 121 A
ATOM 936 OE1 . GLU A 1 121 . -8.88415 -3.97436 10.4876 1 0 0 121 A
ATOM 937 OE2 . GLU A 1 121 . -10.9126 -4.55432 11.1964 1 0 0 121 A
ATOM 938 N . THR A 1 122 . -7.95158 1.52603 9.72114 1 0 0 122 A
ATOM 939 CA . THR A 1 122 . -6.81737 2.37966 9.37722 1 0 0 122 A
ATOM 940 C . THR A 1 122 . -6.89504 3.71587 10.1047 1 0 0 122 A
ATOM 941 O . THR A 1 122 . -5.86295 4.2529 10.5352 1 0 0 122 A
ATOM 942 CB . THR A 1 122 . -6.65942 2.54277 7.82372 1 0 0 122 A
ATOM 943 OG1 . THR A 1 122 . -6.60823 1.28172 7.1514 1 0 0 122 A
ATOM 944 CG2 . THR A 1 122 . -5.45698 3.36553 7.35671 1 0 0 122 A
ATOM 945 N . GLN A 1 123 . -8.10377 4.26016 10.2543 1 0 0 123 A
ATOM 946 CA . GLN A 1 123 . -8.26442 5.50627 11.0042 1 0 0 123 A
ATOM 947 C . GLN A 1 123 . -7.88086 5.32088 12.4644 1 0 0 123 A
ATOM 948 O . GLN A 1 123 . -7.31928 6.23358 13.0806 1 0 0 123 A
ATOM 949 CB . GLN A 1 123 . -9.72619 5.99949 10.8544 1 0 0 123 A
ATOM 950 CG . GLN A 1 123 . -10.1548 6.39093 9.41718 1 0 0 123 A
ATOM 951 CD . GLN A 1 123 . -11.637 6.75985 9.32828 1 0 0 123 A
ATOM 952 OE1 . GLN A 1 123 . -12.2797 7.08478 10.3254 1 0 0 123 A
ATOM 953 NE2 . GLN A 1 123 . -12.2026 6.72033 8.10309 1 0 0 123 A
ATOM 954 N . GLU A 1 124 . -8.1709 4.14874 13.0178 1 0 0 124 A
ATOM 955 CA . GLU A 1 124 . -7.80688 3.90206 14.409 1 0 0 124 A
ATOM 956 C . GLU A 1 124 . -6.29432 3.8135 14.5797 1 0 0 124 A
ATOM 957 O . GLU A 1 124 . -5.73714 4.30295 15.564 1 0 0 124 A
ATOM 958 CB . GLU A 1 124 . -8.51474 2.60955 14.8895 1 0 0 124 A
ATOM 959 CG . GLU A 1 124 . -8.43108 2.32187 16.4205 1 0 0 124 A
ATOM 960 CD . GLU A 1 124 . -9.24695 1.1267 16.9173 1 0 0 124 A
ATOM 961 OE1 . GLU A 1 124 . -9.83949 0.475182 16.0162 1 0 0 124 A
ATOM 962 OE2 . GLU A 1 124 . -9.30233 0.870531 18.1395 1 0 0 124 A
ATOM 963 N . LEU A 1 125 . -5.61152 3.20703 13.605 1 0 0 125 A
ATOM 964 CA . LEU A 1 125 . -4.15598 3.12956 13.6829 1 0 0 125 A
ATOM 965 C . LEU A 1 125 . -3.51926 4.50623 13.5417 1 0 0 125 A
ATOM 966 O . LEU A 1 125 . -2.53718 4.81864 14.2291 1 0 0 125 A
ATOM 967 CB . LEU A 1 125 . -3.66193 2.14356 12.5938 1 0 0 125 A
ATOM 968 CG . LEU A 1 125 . -4.0314 0.64779 12.7631 1 0 0 125 A
ATOM 969 CD1 . LEU A 1 125 . -3.57469 -0.162342 11.5356 1 0 0 125 A
ATOM 970 CD2 . LEU A 1 125 . -3.37395 0.0132366 14.0027 1 0 0 125 A
ATOM 971 N . TYR A 1 126 . -4.07164 5.35046 12.6608 1 0 0 126 A
ATOM 972 CA . TYR A 1 126 . -3.54228 6.70706 12.5287 1 0 0 126 A
ATOM 973 C . TYR A 1 126 . -3.77568 7.52796 13.7904 1 0 0 126 A
ATOM 974 O . TYR A 1 126 . -2.91226 8.32513 14.1861 1 0 0 126 A
ATOM 975 CB . TYR A 1 126 . -4.1773 7.36716 11.2659 1 0 0 126 A
ATOM 976 CG . TYR A 1 126 . -3.83836 8.83275 11.1345 1 0 0 126 A
ATOM 977 CD1 . TYR A 1 126 . -2.53988 9.23608 10.7612 1 0 0 126 A
ATOM 978 CD2 . TYR A 1 126 . -4.79378 9.81889 11.4551 1 0 0 126 A
ATOM 979 CE1 . TYR A 1 126 . -2.20107 10.5941 10.7311 1 0 0 126 A
ATOM 980 CE2 . TYR A 1 126 . -4.4523 11.1763 11.4279 1 0 0 126 A
ATOM 981 CZ . TYR A 1 126 . -3.15371 11.5629 11.0688 1 0 0 126 A
ATOM 982 OH . TYR A 1 126 . -2.79347 12.9261 11.0662 1 0 0 126 A
ATOM 983 N . ARG A 1 127 . -4.94 7.3567 14.4204 1 0 0 127 A
ATOM 984 CA . ARG A 1 127 . -5.19781 8.06502 15.6699 1 0 0 127 A
ATOM 985 C . ARG A 1 127 . -4.26774 7.5857 16.7785 1 0 0 127 A
ATOM 986 O . ARG A 1 127 . -3.87721 8.36925 17.6539 1 0 0 127 A
ATOM 987 CB . ARG A 1 127 . -6.70204 7.92571 16.0591 1 0 0 127 A
ATOM 988 CG . ARG A 1 127 . -7.70932 8.68092 15.1549 1 0 0 127 A
ATOM 989 CD . ARG A 1 127 . -9.16453 8.62582 15.6558 1 0 0 127 A
ATOM 990 NE . ARG A 1 127 . -9.62745 7.2065 15.5101 1 0 0 127 A
ATOM 991 CZ . ARG A 1 127 . -10.3002 6.76354 14.4392 1 0 0 127 A
ATOM 992 NH1 . ARG A 1 127 . -10.5656 7.62922 13.465 1 0 0 127 A
ATOM 993 NH2 . ARG A 1 127 . -10.6791 5.49454 14.3168 1 0 0 127 A
ATOM 994 N . GLU A 1 128 . -3.90635 6.30237 16.749 1 0 0 128 A
ATOM 995 CA . GLU A 1 128 . -2.94767 5.7978 17.732 1 0 0 128 A
ATOM 996 C . GLU A 1 128 . -1.55901 6.3714 17.4818 1 0 0 128 A
ATOM 997 O . GLU A 1 128 . -0.819891 6.66177 18.4356 1 0 0 128 A
ATOM 998 CB . GLU A 1 128 . -2.94473 4.24846 17.6868 1 0 0 128 A
ATOM 999 CG . GLU A 1 128 . -4.23662 3.55395 18.2181 1 0 0 128 A
ATOM 1000 CD . GLU A 1 128 . -4.23976 2.02498 18.1621 1 0 0 128 A
ATOM 1001 OE1 . GLU A 1 128 . -3.27055 1.51309 17.5407 1 0 0 128 A
ATOM 1002 OE2 . GLU A 1 128 . -5.16889 1.38045 18.6948 1 0 0 128 A
ATOM 1003 N . VAL A 1 129 . -1.19525 6.53973 16.2 1 0 0 129 A
ATOM 1004 CA . VAL A 1 129 . 0.095956 7.14053 15.8711 1 0 0 129 A
ATOM 1005 C . VAL A 1 129 . 0.140969 8.59412 16.3246 1 0 0 129 A
ATOM 1006 O . VAL A 1 129 . 1.16462 9.06999 16.84 1 0 0 129 A
ATOM 1007 CB . VAL A 1 129 . 0.379261 7.01609 14.3319 1 0 0 129 A
ATOM 1008 CG1 . VAL A 1 129 . 1.49856 7.94428 13.8247 1 0 0 129 A
ATOM 1009 CG2 . VAL A 1 129 . 0.712356 5.57084 13.9173 1 0 0 129 A
ATOM 1010 N . GLN A 1 130 . -0.968756 9.32112 16.1526 1 0 0 130 A
ATOM 1011 CA . GLN A 1 130 . -1.01831 10.705 16.6222 1 0 0 130 A
ATOM 1012 C . GLN A 1 130 . -0.953763 10.7757 18.1375 1 0 0 130 A
ATOM 1013 O . GLN A 1 130 . -0.369865 11.714 18.6996 1 0 0 130 A
ATOM 1014 CB . GLN A 1 130 . -2.30281 11.3756 16.0718 1 0 0 130 A
ATOM 1015 CG . GLN A 1 130 . -2.3667 11.5323 14.5311 1 0 0 130 A
ATOM 1016 CD . GLN A 1 130 . -1.30516 12.4955 13.996 1 0 0 130 A
ATOM 1017 OE1 . GLN A 1 130 . -0.734384 13.2976 14.7335 1 0 0 130 A
ATOM 1018 NE2 . GLN A 1 130 . -1.01899 12.4168 12.6791 1 0 0 130 A
ATOM 1019 N . GLU A 1 131 . -1.53989 9.78683 18.824 1 0 0 131 A
ATOM 1020 CA . GLU A 1 131 . -1.43158 9.7447 20.2769 1 0 0 131 A
ATOM 1021 C . GLU A 1 131 . -0.00244431 9.45024 20.715 1 0 0 131 A
ATOM 1022 O . GLU A 1 131 . 0.459235 9.97841 21.746 1 0 0 131 A
ATOM 1023 CB . GLU A 1 131 . -2.42769 8.69073 20.8241 1 0 0 131 A
ATOM 1024 CG . GLU A 1 131 . -3.91943 9.14189 20.8931 1 0 0 131 A
ATOM 1025 CD . GLU A 1 131 . -4.21453 10.3206 21.8229 1 0 0 131 A
ATOM 1026 OE1 . GLU A 1 131 . -3.62141 10.2836 22.934 1 0 0 131 A
ATOM 1027 OE2 . GLU A 1 131 . -5.00735 11.2181 21.4645 1 0 0 131 A
ATOM 1028 N . LEU A 1 132 . 0.707237 8.60466 19.9651 1 0 0 132 A
ATOM 1029 CA . LEU A 1 132 . 2.10466 8.34588 20.2935 1 0 0 132 A
ATOM 1030 C . LEU A 1 132 . 2.96709 9.57193 20.0123 1 0 0 132 A
ATOM 1031 O . LEU A 1 132 . 3.89368 9.87734 20.779 1 0 0 132 A
ATOM 1032 CB . LEU A 1 132 . 2.57656 7.1046 19.4941 1 0 0 132 A
ATOM 1033 CG . LEU A 1 132 . 4.08577 6.75469 19.5425 1 0 0 132 A
ATOM 1034 CD1 . LEU A 1 132 . 4.48997 6.30714 20.9595 1 0 0 132 A
ATOM 1035 CD2 . LEU A 1 132 . 4.4595 5.61486 18.5767 1 0 0 132 A
ATOM 1036 N . ILE A 1 133 . 2.67162 10.2921 18.9194 1 0 0 133 A
ATOM 1037 CA . ILE A 1 133 . 3.42473 11.5094 18.6215 1 0 0 133 A
ATOM 1038 C . ILE A 1 133 . 3.21061 12.5626 19.6986 1 0 0 133 A
ATOM 1039 O . ILE A 1 133 . 4.12975 13.3232 20.0268 1 0 0 133 A
ATOM 1040 CB . ILE A 1 133 . 3.06791 12.025 17.1822 1 0 0 133 A
ATOM 1041 CG1 . ILE A 1 133 . 3.56902 11.0958 16.0473 1 0 0 133 A
ATOM 1042 CG2 . ILE A 1 133 . 3.4482 13.5068 16.933 1 0 0 133 A
ATOM 1043 CD1 . ILE A 1 133 . 3.167 11.5566 14.634 1 0 0 133 A
ATOM 1044 N . LYS A 1 134 . 1.99431 12.6279 20.2442 1 0 0 134 A
ATOM 1045 CA . LYS A 1 134 . 1.74342 13.5708 21.3372 1 0 0 134 A
ATOM 1046 C . LYS A 1 134 . 2.48182 13.1529 22.6039 1 0 0 134 A
ATOM 1047 O . LYS A 1 134 . 2.94239 14.0125 23.3694 1 0 0 134 A
ATOM 1048 CB . LYS A 1 134 . 0.207056 13.6796 21.5848 1 0 0 134 A
ATOM 1049 CG . LYS A 1 134 . -0.615383 14.2854 20.4323 1 0 0 134 A
ATOM 1050 CD . LYS A 1 134 . -2.13286 14.271 20.6944 1 0 0 134 A
ATOM 1051 CE . LYS A 1 134 . -2.93135 14.8353 19.5176 1 0 0 134 A
ATOM 1052 NZ . LYS A 1 134 . -4.36402 14.6783 19.7509 1 0 0 134 A
ATOM 1053 N . GLU A 1 135 . 2.60636 11.8479 22.8374 1 0 0 135 A
ATOM 1054 CA . GLU A 1 135 . 3.35998 11.3941 24.0093 1 0 0 135 A
ATOM 1055 C . GLU A 1 135 . 4.84302 11.7116 23.853 1 0 0 135 A
ATOM 1056 O . GLU A 1 135 . 5.50701 12.0637 24.8531 1 0 0 135 A
ATOM 1057 CB . GLU A 1 135 . 3.11692 9.87713 24.2147 1 0 0 135 A
ATOM 1058 CG . GLU A 1 135 . 1.67752 9.47764 24.6643 1 0 0 135 A
ATOM 1059 CD . GLU A 1 135 . 1.28287 9.90006 26.0808 1 0 0 135 A
ATOM 1060 OE1 . GLU A 1 135 . 2.24824 10.0916 26.8676 1 0 0 135 A
ATOM 1061 OE2 . GLU A 1 135 . 0.0764352 10.0145 26.3873 1 0 0 135 A
ATOM 1062 N . ALA A 1 136 . 5.38149 11.5787 22.65 1 0 0 136 A
ATOM 1063 CA . ALA A 1 136 . 6.78864 11.8757 22.461 1 0 0 136 A
ATOM 1064 C . ALA A 1 136 . 7.1091 13.3442 22.6331 1 0 0 136 A
ATOM 1065 O . ALA A 1 136 . 8.19312 13.6958 23.1186 1 0 0 136 A
ATOM 1066 CB . ALA A 1 136 . 7.2375 11.3665 21.0675 1 0 0 136 A
ATOM 1067 N . GLU A 1 137 . 6.16529 14.2196 22.2757 1 0 0 137 A
ATOM 1068 CA . GLU A 1 137 . 6.3895 15.6498 22.463 1 0 0 137 A
ATOM 1069 C . GLU A 1 137 . 6.45231 16.0294 23.9331 1 0 0 137 A
ATOM 1070 O . GLU A 1 137 . 6.71075 17.1916 24.2449 1 0 0 137 A
ATOM 1071 CB . GLU A 1 137 . 5.27129 16.4229 21.7184 1 0 0 137 A
ATOM 1072 CG . GLU A 1 137 . 5.27103 16.2821 20.1648 1 0 0 137 A
ATOM 1073 CD . GLU A 1 137 . 4.04404 16.8477 19.4468 1 0 0 137 A
ATOM 1074 OE1 . GLU A 1 137 . 3.04291 17.0518 20.1842 1 0 0 137 A
ATOM 1075 OE2 . GLU A 1 137 . 4.07996 17.0566 18.2149 1 0 0 137 A
ATOM 1076 N . LYS A 1 138 . 6.19527 15.0893 24.8384 1 0 0 138 A
ATOM 1077 CA . LYS A 1 138 . 6.28166 15.3632 26.2759 1 0 0 138 A
ATOM 1078 C . LYS A 1 138 . 7.7192 15.4564 26.7769 1 0 0 138 A
ATOM 1079 O . LYS A 1 138 . 7.92256 15.6738 27.9797 1 0 0 138 A
ATOM 1080 CB . LYS A 1 138 . 5.48536 14.2582 27.0366 1 0 0 138 A
ATOM 1081 CG . LYS A 1 138 . 3.95774 14.281 26.8431 1 0 0 138 A
ATOM 1082 CD . LYS A 1 138 . 3.22728 13.1817 27.6365 1 0 0 138 A
ATOM 1083 CE . LYS A 1 138 . 1.70632 13.283 27.5049 1 0 0 138 A
ATOM 1084 NZ . LYS A 1 138 . 1.05756 12.1967 28.2334 1 0 0 138 A
ATOM 1085 N . GLY A 1 139 . 8.70641 15.3138 25.8856 1 0 0 139 A
ATOM 1086 CA . GLY A 1 139 . 10.0971 15.3909 26.2931 1 0 0 139 A
ATOM 1087 C . GLY A 1 139 . 10.9539 14.2821 25.7302 1 0 0 139 A
ATOM 1088 O . GLY A 1 139 . 12.1801 14.2814 25.9185 1 0 0 139 A
ATOM 1089 N . ASP A 1 140 . 10.3364 13.3447 25.0128 1 0 0 140 A
ATOM 1090 CA . ASP A 1 140 . 11.0789 12.2361 24.4345 1 0 0 140 A
ATOM 1091 C . ASP A 1 140 . 11.7508 12.7195 23.1526 1 0 0 140 A
ATOM 1092 O . ASP A 1 140 . 11.0719 13.0089 22.1526 1 0 0 140 A
ATOM 1093 CB . ASP A 1 140 . 10.1237 11.0192 24.2332 1 0 0 140 A
ATOM 1094 CG . ASP A 1 140 . 10.8735 9.73114 23.9348 1 0 0 140 A
ATOM 1095 OD1 . ASP A 1 140 . 11.9404 9.80863 23.2691 1 0 0 140 A
ATOM 1096 OD2 . ASP A 1 140 . 10.3024 8.65146 24.2005 1 0 0 140 A
ATOM 1097 N . GLU A 1 141 . 13.0796 12.8131 23.1821 1 0 0 141 A
ATOM 1098 CA . GLU A 1 141 . 13.8157 13.2819 21.9967 1 0 0 141 A
ATOM 1099 C . GLU A 1 141 . 13.6899 12.2976 20.8402 1 0 0 141 A
ATOM 1100 O . GLU A 1 141 . 13.596 12.7184 19.6847 1 0 0 141 A
ATOM 1101 CB . GLU A 1 141 . 15.2962 13.5193 22.3892 1 0 0 141 A
ATOM 1102 CG . GLU A 1 141 . 15.5396 14.5983 23.4893 1 0 0 141 A
ATOM 1103 CD . GLU A 1 141 . 15.164 16.0317 23.1084 1 0 0 141 A
ATOM 1104 OE1 . GLU A 1 141 . 15.1215 16.2596 21.87 1 0 0 141 A
ATOM 1105 OE2 . GLU A 1 141 . 14.9432 16.8795 24.0001 1 0 0 141 A
ATOM 1106 N . LYS A 1 142 . 13.674 10.9995 21.1379 1 0 0 142 A
ATOM 1107 CA . LYS A 1 142 . 13.5017 10 20.09 1 0 0 142 A
ATOM 1108 C . LYS A 1 142 . 12.1032 10.103 19.4644 1 0 0 142 A
ATOM 1109 O . LYS A 1 142 . 11.9469 10.0244 18.247 1 0 0 142 A
ATOM 1110 CB . LYS A 1 142 . 13.7585 8.57744 20.6764 1 0 0 142 A
ATOM 1111 CG . LYS A 1 142 . 15.1909 8.30675 21.173 1 0 0 142 A
ATOM 1112 CD . LYS A 1 142 . 15.3886 6.87754 21.7114 1 0 0 142 A
ATOM 1113 CE . LYS A 1 142 . 16.8416 6.59903 22.1014 1 0 0 142 A
ATOM 1114 NZ . LYS A 1 142 . 16.9936 5.21837 22.5511 1 0 0 142 A
ATOM 1115 N . LEU A 1 143 . 11.0793 10.2979 20.3096 1 0 0 143 A
ATOM 1116 CA . LEU A 1 143 . 9.72668 10.4153 19.7791 1 0 0 143 A
ATOM 1117 C . LEU A 1 143 . 9.56367 11.696 18.9655 1 0 0 143 A
ATOM 1118 O . LEU A 1 143 . 8.83044 11.7114 17.965 1 0 0 143 A
ATOM 1119 CB . LEU A 1 143 . 8.72867 10.3449 20.963 1 0 0 143 A
ATOM 1120 CG . LEU A 1 143 . 8.5499 8.97543 21.6666 1 0 0 143 A
ATOM 1121 CD1 . LEU A 1 143 . 7.42839 9.0528 22.7192 1 0 0 143 A
ATOM 1122 CD2 . LEU A 1 143 . 8.18001 7.84946 20.6833 1 0 0 143 A
ATOM 1123 N . LYS A 1 144 . 10.2529 12.7665 19.3731 1 0 0 144 A
ATOM 1124 CA . LYS A 1 144 . 10.1597 14.0162 18.6239 1 0 0 144 A
ATOM 1125 C . LYS A 1 144 . 10.8074 13.8834 17.2478 1 0 0 144 A
ATOM 1126 O . LYS A 1 144 . 10.2996 14.4304 16.2635 1 0 0 144 A
ATOM 1127 CB . LYS A 1 144 . 10.8139 15.1656 19.4513 1 0 0 144 A
ATOM 1128 CG . LYS A 1 144 . 10.0749 15.5657 20.7417 1 0 0 144 A
ATOM 1129 CD . LYS A 1 144 . 10.6254 16.8524 21.3844 1 0 0 144 A
ATOM 1130 CE . LYS A 1 144 . 9.81162 17.2866 22.6051 1 0 0 144 A
ATOM 1131 NZ . LYS A 1 144 . 10.3335 18.5376 23.1477 1 0 0 144 A
ATOM 1132 N . GLU A 1 145 . 11.9163 13.1488 17.1696 1 0 0 145 A
ATOM 1133 CA . GLU A 1 145 . 12.5502 12.9231 15.8737 1 0 0 145 A
ATOM 1134 C . GLU A 1 145 . 11.6821 12.0403 14.983 1 0 0 145 A
ATOM 1135 O . GLU A 1 145 . 11.6426 12.2362 13.7644 1 0 0 145 A
ATOM 1136 CB . GLU A 1 145 . 13.9532 12.3046 16.1009 1 0 0 145 A
ATOM 1137 CG . GLU A 1 145 . 15.0008 13.2373 16.7837 1 0 0 145 A
ATOM 1138 CD . GLU A 1 145 . 16.4261 12.6872 16.8659 1 0 0 145 A
ATOM 1139 OE1 . GLU A 1 145 . 16.551 11.4798 16.5277 1 0 0 145 A
ATOM 1140 OE2 . GLU A 1 145 . 17.3583 13.4192 17.2629 1 0 0 145 A
ATOM 1141 N . ILE A 1 146 . 10.9862 11.0653 15.5766 1 0 0 146 A
ATOM 1142 CA . ILE A 1 146 . 10.0719 10.2375 14.7961 1 0 0 146 A
ATOM 1143 C . ILE A 1 146 . 8.90087 11.0656 14.28 1 0 0 146 A
ATOM 1144 O . ILE A 1 146 . 8.47911 10.9168 13.1234 1 0 0 146 A
ATOM 1145 CB . ILE A 1 146 . 9.61678 8.99063 15.6346 1 0 0 146 A
ATOM 1146 CG1 . ILE A 1 146 . 10.7509 7.96509 15.8885 1 0 0 146 A
ATOM 1147 CG2 . ILE A 1 146 . 8.32662 8.31395 15.1054 1 0 0 146 A
ATOM 1148 CD1 . ILE A 1 146 . 10.3468 6.79493 16.8045 1 0 0 146 A
ATOM 1149 N . VAL A 1 147 . 8.36185 11.9475 15.122 1 0 0 147 A
ATOM 1150 CA . VAL A 1 147 . 7.26811 12.8076 14.6852 1 0 0 147 A
ATOM 1151 C . VAL A 1 147 . 7.72088 13.7606 13.5769 1 0 0 147 A
ATOM 1152 O . VAL A 1 147 . 6.96942 14.0178 12.6242 1 0 0 147 A
ATOM 1153 CB . VAL A 1 147 . 6.68498 13.597 15.9107 1 0 0 147 A
ATOM 1154 CG1 . VAL A 1 147 . 7.73401 14.42 16.6813 1 0 0 147 A
ATOM 1155 CG2 . VAL A 1 147 . 5.52892 14.5297 15.5043 1 0 0 147 A
ATOM 1156 N . ARG A 1 148 . 8.93984 14.2837 13.702 1 0 0 148 A
ATOM 1157 CA . ARG A 1 148 . 9.44803 15.1487 12.631 1 0 0 148 A
ATOM 1158 C . ARG A 1 148 . 9.67383 14.3694 11.3427 1 0 0 148 A
ATOM 1159 O . ARG A 1 148 . 9.46978 14.9015 10.2402 1 0 0 148 A
ATOM 1160 CB . ARG A 1 148 . 10.7386 15.8809 13.1127 1 0 0 148 A
ATOM 1161 CG . ARG A 1 148 . 10.5732 16.8072 14.3444 1 0 0 148 A
ATOM 1162 CD . ARG A 1 148 . 11.7269 17.8096 14.534 1 0 0 148 A
ATOM 1163 NE . ARG A 1 148 . 12.9941 17.0118 14.6213 1 0 0 148 A
ATOM 1164 CZ . ARG A 1 148 . 13.5559 16.6574 15.7852 1 0 0 148 A
ATOM 1165 NH1 . ARG A 1 148 . 12.9553 17.0348 16.9102 1 0 0 148 A
ATOM 1166 NH2 . ARG A 1 148 . 14.6659 15.927 15.8417 1 0 0 148 A
ATOM 1167 N . PHE A 1 149 . 10.0789 13.1024 11.4516 1 0 0 149 A
ATOM 1168 CA . PHE A 1 149 . 10.2593 12.2904 10.2483 1 0 0 149 A
ATOM 1169 C . PHE A 1 149 . 8.93036 11.9849 9.57542 1 0 0 149 A
ATOM 1170 O . PHE A 1 149 . 8.8748 11.8134 8.35469 1 0 0 149 A
ATOM 1171 CB . PHE A 1 149 . 11.0452 10.9978 10.6291 1 0 0 149 A
ATOM 1172 CG . PHE A 1 149 . 11.1786 10.0337 9.47464 1 0 0 149 A
ATOM 1173 CD1 . PHE A 1 149 . 12.2743 10.1272 8.59215 1 0 0 149 A
ATOM 1174 CD2 . PHE A 1 149 . 10.1923 9.05509 9.23473 1 0 0 149 A
ATOM 1175 CE1 . PHE A 1 149 . 12.376 9.27227 7.48819 1 0 0 149 A
ATOM 1176 CE2 . PHE A 1 149 . 10.2892 8.20083 8.12982 1 0 0 149 A
ATOM 1177 CZ . PHE A 1 149 . 11.3845 8.31183 7.25481 1 0 0 149 A
ATOM 1178 N . LEU A 1 150 . 7.84377 11.9246 10.3556 1 0 0 150 A
ATOM 1179 CA . LEU A 1 150 . 6.53104 11.6909 9.76185 1 0 0 150 A
ATOM 1180 C . LEU A 1 150 . 6.07903 12.8785 8.92652 1 0 0 150 A
ATOM 1181 O . LEU A 1 150 . 5.40515 12.6951 7.9036 1 0 0 150 A
ATOM 1182 CB . LEU A 1 150 . 5.53329 11.3663 10.9027 1 0 0 150 A
ATOM 1183 CG . LEU A 1 150 . 4.03051 11.2761 10.5339 1 0 0 150 A
ATOM 1184 CD1 . LEU A 1 150 . 3.76619 10.0448 9.64757 1 0 0 150 A
ATOM 1185 CD2 . LEU A 1 150 . 3.12415 11.1533 11.7728 1 0 0 150 A
ATOM 1186 N . GLU A 1 151 . 6.43513 14.0955 9.34124 1 0 0 151 A
ATOM 1187 CA . GLU A 1 151 . 6.05947 15.2647 8.55082 1 0 0 151 A
ATOM 1188 C . GLU A 1 151 . 6.87181 15.3599 7.26418 1 0 0 151 A
ATOM 1189 O . GLU A 1 151 . 6.36472 15.8599 6.25365 1 0 0 151 A
ATOM 1190 CB . GLU A 1 151 . 6.22646 16.5307 9.42934 1 0 0 151 A
ATOM 1191 CG . GLU A 1 151 . 5.31891 16.5992 10.6963 1 0 0 151 A
ATOM 1192 CD . GLU A 1 151 . 5.58372 17.7737 11.6404 1 0 0 151 A
ATOM 1193 OE1 . GLU A 1 151 . 6.56534 18.4984 11.326 1 0 0 151 A
ATOM 1194 OE2 . GLU A 1 151 . 4.86003 17.9455 12.645 1 0 0 151 A
ATOM 1195 N . ASN A 1 152 . 8.11424 14.8909 7.28669 1 0 0 152 A
ATOM 1196 CA . ASN A 1 152 . 8.95754 14.906 6.09012 1 0 0 152 A
ATOM 1197 C . ASN A 1 152 . 9.91887 13.7295 6.20659 1 0 0 152 A
ATOM 1198 O . ASN A 1 152 . 11.0196 13.8631 6.75314 1 0 0 152 A
ATOM 1199 CB . ASN A 1 152 . 9.68609 16.2802 5.97035 1 0 0 152 A
ATOM 1200 CG . ASN A 1 152 . 10.2883 16.5555 4.59103 1 0 0 152 A
ATOM 1201 OD1 . ASN A 1 152 . 10.6315 15.6549 3.82687 1 0 0 152 A
ATOM 1202 ND2 . ASN A 1 152 . 10.4414 17.8546 4.25719 1 0 0 152 A
ATOM 1203 N . PRO A 1 153 . 9.49496 12.5807 5.6829 1 0 0 153 A
ATOM 1204 CA . PRO A 1 153 . 10.3152 11.3832 5.80747 1 0 0 153 A
ATOM 1205 C . PRO A 1 153 . 11.6276 11.5332 5.05868 1 0 0 153 A
ATOM 1206 O . PRO A 1 153 . 12.6831 11.1271 5.5586 1 0 0 153 A
ATOM 1207 CB . PRO A 1 153 . 9.41827 10.3025 5.17561 1 0 0 153 A
ATOM 1208 CG . PRO A 1 153 . 8.50521 11.0759 4.22216 1 0 0 153 A
ATOM 1209 CD . PRO A 1 153 . 8.17771 12.348 5.00661 1 0 0 153 A
ATOM 1210 N . GLU A 1 154 . 11.5813 12.1345 3.8644 1 0 0 154 A
ATOM 1211 CA . GLU A 1 154 . 12.8087 12.3 3.07871 1 0 0 154 A
ATOM 1212 C . GLU A 1 154 . 13.7926 13.238 3.77046 1 0 0 154 A
ATOM 1213 O . GLU A 1 154 . 14.9963 12.9646 3.84595 1 0 0 154 A
ATOM 1214 CB . GLU A 1 154 . 12.4299 12.8081 1.66422 1 0 0 154 A
ATOM 1215 CG . GLU A 1 154 . 11.5344 11.8505 0.818933 1 0 0 154 A
ATOM 1216 CD . GLU A 1 154 . 11.0257 12.4159 -0.508631 1 0 0 154 A
ATOM 1217 OE1 . GLU A 1 154 . 11.2546 13.6419 -0.687628 1 0 0 154 A
ATOM 1218 OE2 . GLU A 1 154 . 10.4181 11.6765 -1.31281 1 0 0 154 A
ATOM 1219 N . ALA A 1 155 . 13.2789 14.3641 4.28019 1 0 0 155 A
ATOM 1220 CA . ALA A 1 155 . 14.1695 15.302 4.96838 1 0 0 155 A
ATOM 1221 C . ALA A 1 155 . 14.685 14.7243 6.27416 1 0 0 155 A
ATOM 1222 O . ALA A 1 155 . 15.8409 14.9598 6.64781 1 0 0 155 A
ATOM 1223 CB . ALA A 1 155 . 13.4433 16.651 5.20341 1 0 0 155 A
ATOM 1224 N . TYR A 1 156 . 13.8407 13.9663 6.98201 1 0 0 156 A
ATOM 1225 CA . TYR A 1 156 . 14.2935 13.3643 8.23142 1 0 0 156 A
ATOM 1226 C . TYR A 1 156 . 15.3719 12.3177 7.98242 1 0 0 156 A
ATOM 1227 O . TYR A 1 156 . 16.3245 12.2082 8.76219 1 0 0 156 A
ATOM 1228 CB . TYR A 1 156 . 13.0588 12.7765 8.9822 1 0 0 156 A
ATOM 1229 CG . TYR A 1 156 . 13.3813 12.3349 10.3897 1 0 0 156 A
ATOM 1230 CD1 . TYR A 1 156 . 13.9494 13.2388 11.3107 1 0 0 156 A
ATOM 1231 CD2 . TYR A 1 156 . 13.188 10.9938 10.78 1 0 0 156 A
ATOM 1232 CE1 . TYR A 1 156 . 14.3346 12.8039 12.5845 1 0 0 156 A
ATOM 1233 CE2 . TYR A 1 156 . 13.5769 10.5598 12.053 1 0 0 156 A
ATOM 1234 CZ . TYR A 1 156 . 14.1536 11.4657 12.9538 1 0 0 156 A
ATOM 1235 OH . TYR A 1 156 . 14.5739 11.0307 14.2274 1 0 0 156 A
ATOM 1236 N . LEU A 1 157 . 15.2296 11.5442 6.90324 1 0 0 157 A
ATOM 1237 CA . LEU A 1 157 . 16.2305 10.5309 6.59774 1 0 0 157 A
ATOM 1238 C . LEU A 1 157 . 17.5726 11.1751 6.28573 1 0 0 157 A
ATOM 1239 O . LEU A 1 157 . 18.6195 10.659 6.69463 1 0 0 157 A
ATOM 1240 CB . LEU A 1 157 . 15.7128 9.66235 5.42295 1 0 0 157 A
ATOM 1241 CG . LEU A 1 157 . 16.5107 8.37935 5.07688 1 0 0 157 A
ATOM 1242 CD1 . LEU A 1 157 . 16.4876 7.39472 6.26077 1 0 0 157 A
ATOM 1243 CD2 . LEU A 1 157 . 15.9388 7.63971 3.85316 1 0 0 157 A
ATOM 1244 N . GLN A 1 158 . 17.5661 12.2933 5.55967 1 0 0 158 A
ATOM 1245 CA . GLN A 1 158 . 18.8193 12.9797 5.27017 1 0 0 158 A
ATOM 1246 C . GLN A 1 158 . 19.4309 13.5569 6.5359 1 0 0 158 A
ATOM 1247 O . GLN A 1 158 . 20.666 13.5481 6.69074 1 0 0 158 A
ATOM 1248 CB . GLN A 1 158 . 18.5595 14.0777 4.20747 1 0 0 158 A
ATOM 1249 CG . GLN A 1 158 . 19.8248 14.7677 3.63711 1 0 0 158 A
ATOM 1250 CD . GLN A 1 158 . 20.7181 13.8006 2.85766 1 0 0 158 A
ATOM 1251 OE1 . GLN A 1 158 . 20.2437 12.9558 2.09998 1 0 0 158 A
ATOM 1252 NE2 . GLN A 1 158 . 22.0507 13.9248 3.03436 1 0 0 158 A
ATOM 1253 N . GLU A 1 159 . 18.6027 14.0634 7.44232 1 0 0 159 A
ATOM 1254 CA . GLU A 1 159 . 19.1174 14.5884 8.7042 1 0 0 159 A
ATOM 1255 C . GLU A 1 159 . 19.7102 13.4864 9.5646 1 0 0 159 A
ATOM 1256 O . GLU A 1 159 . 20.7577 13.6741 10.1974 1 0 0 159 A
ATOM 1257 CB . GLU A 1 159 . 17.9735 15.3351 9.43664 1 0 0 159 A
ATOM 1258 CG . GLU A 1 159 . 18.276 15.7602 10.9068 1 0 0 159 A
ATOM 1259 CD . GLU A 1 159 . 17.0826 16.2908 11.7037 1 0 0 159 A
ATOM 1260 OE1 . GLU A 1 159 . 16.087 16.6292 11.0095 1 0 0 159 A
ATOM 1261 OE2 . GLU A 1 159 . 17.1498 16.3783 12.9489 1 0 0 159 A
ATOM 1262 N . LEU A 1 160 . 19.0698 12.3142 9.5745 1 0 0 160 A
ATOM 1263 CA . LEU A 1 160 . 19.5857 11.2049 10.3689 1 0 0 160 A
ATOM 1264 C . LEU A 1 160 . 20.8828 10.6658 9.77117 1 0 0 160 A
ATOM 1265 O . LEU A 1 160 . 21.8045 10.2993 10.5111 1 0 0 160 A
ATOM 1266 CB . LEU A 1 160 . 18.4891 10.1136 10.4639 1 0 0 160 A
ATOM 1267 CG . LEU A 1 160 . 17.2007 10.4618 11.2521 1 0 0 160 A
ATOM 1268 CD1 . LEU A 1 160 . 16.2626 9.24212 11.3171 1 0 0 160 A
ATOM 1269 CD2 . LEU A 1 160 . 17.4928 10.8942 12.701 1 0 0 160 A
ATOM 1270 N . LYS A 1 161 . 20.9611 10.6126 8.44058 1 0 0 161 A
ATOM 1271 CA . LYS A 1 161 . 22.2112 10.2078 7.79985 1 0 0 161 A
ATOM 1272 C . LYS A 1 161 . 23.3214 11.2007 8.08125 1 0 0 161 A
ATOM 1273 O . LYS A 1 161 . 24.4927 10.8107 8.2209 1 0 0 161 A
ATOM 1274 CB . LYS A 1 161 . 21.9739 10.0402 6.26715 1 0 0 161 A
ATOM 1275 CG . LYS A 1 161 . 21.2763 8.7365 5.83656 1 0 0 161 A
ATOM 1276 CD . LYS A 1 161 . 21.182 8.57281 4.30819 1 0 0 161 A
ATOM 1277 CE . LYS A 1 161 . 20.6343 7.20287 3.90299 1 0 0 161 A
ATOM 1278 NZ . LYS A 1 161 . 20.5632 7.09135 2.44899 1 0 0 161 A
ATOM 1279 N . ASP A 1 162 . 22.9922 12.4899 8.15882 1 0 0 162 A
ATOM 1280 CA . ASP A 1 162 . 23.9932 13.4896 8.52081 1 0 0 162 A
ATOM 1281 C . ASP A 1 162 . 24.4307 13.3482 9.97118 1 0 0 162 A
ATOM 1282 O . ASP A 1 162 . 25.5395 13.7605 10.325 1 0 0 162 A
ATOM 1283 CB . ASP A 1 162 . 23.4098 14.892 8.1653 1 0 0 162 A
ATOM 1284 CG . ASP A 1 162 . 23.1214 15.0455 6.68081 1 0 0 162 A
ATOM 1285 OD1 . ASP A 1 162 . 23.7736 14.3296 5.87465 1 0 0 162 A
ATOM 1286 OD2 . ASP A 1 162 . 22.3938 15.9978 6.32565 1 0 0 162 A
ATOM 1287 N . LYS A 1 163 . 23.5712 12.7764 10.8154 1 0 0 163 A
ATOM 1288 CA . LYS A 1 163 . 23.8983 12.5658 12.2118 1 0 0 163 A
ATOM 1289 C . LYS A 1 163 . 24.633 11.2583 12.4633 1 0 0 163 A
ATOM 1290 O . LYS A 1 163 . 24.9302 10.9376 13.6161 1 0 0 163 A
ATOM 1291 CB . LYS A 1 163 . 22.579 12.6447 13.0404 1 0 0 163 A
ATOM 1292 CG . LYS A 1 163 . 21.9116 14.031 13.106 1 0 0 163 A
ATOM 1293 CD . LYS A 1 163 . 20.5545 14.0194 13.8338 1 0 0 163 A
ATOM 1294 CE . LYS A 1 163 . 20.7014 13.7543 15.3334 1 0 0 163 A
ATOM 1295 NZ . LYS A 1 163 . 19.4074 13.8657 16.0005 1 0 0 163 A
ATOM 1296 N . GLY A 1 164 . 24.9475 10.5001 11.4077 1 0 0 164 A
ATOM 1297 CA . GLY A 1 164 . 25.6039 9.21924 11.5722 1 0 0 164 A
ATOM 1298 C . GLY A 1 164 . 24.6986 8.07814 11.9942 1 0 0 164 A
ATOM 1299 O . GLY A 1 164 . 25.2125 7.00033 12.3139 1 0 0 164 A
ATOM 1300 N . VAL A 1 165 . 23.3849 8.28185 11.9937 1 0 0 165 A
ATOM 1301 CA . VAL A 1 165 . 22.4477 7.23166 12.3839 1 0 0 165 A
ATOM 1302 C . VAL A 1 165 . 22.3686 6.18097 11.2879 1 0 0 165 A
ATOM 1303 O . VAL A 1 165 . 22.1501 6.50824 10.1087 1 0 0 165 A
ATOM 1304 CB . VAL A 1 165 . 21.0324 7.8355 12.6957 1 0 0 165 A
ATOM 1305 CG1 . VAL A 1 165 . 19.9704 6.78285 13.0642 1 0 0 165 A
ATOM 1306 CG2 . VAL A 1 165 . 21.0854 8.89362 13.8134 1 0 0 165 A
ATOM 1307 N . GLU A 1 166 . 22.5085 4.91503 11.6697 1 0 0 166 A
ATOM 1308 CA . GLU A 1 166 . 22.4311 3.81468 10.718 1 0 0 166 A
ATOM 1309 C . GLU A 1 166 . 20.9788 3.40439 10.5079 1 0 0 166 A
ATOM 1310 O . GLU A 1 166 . 20.2284 3.24325 11.4766 1 0 0 166 A
ATOM 1311 CB . GLU A 1 166 . 23.2938 2.63085 11.2248 1 0 0 166 A
ATOM 1312 CG . GLU A 1 166 . 24.8155 2.92807 11.3971 1 0 0 166 A
ATOM 1313 CD . GLU A 1 166 . 25.6407 1.81405 12.0443 1 0 0 166 A
ATOM 1314 OE1 . GLU A 1 166 . 24.9687 0.853535 12.5063 1 0 0 166 A
ATOM 1315 OE2 . GLU A 1 166 . 26.8859 1.90839 12.1001 1 0 0 166 A
ATOM 1316 N . ILE A 1 167 . 20.5885 3.24273 9.24289 1 0 0 167 A
ATOM 1317 CA . ILE A 1 167 . 19.2265 2.87885 8.88218 1 0 0 167 A
ATOM 1318 C . ILE A 1 167 . 19.2739 1.69857 7.92201 1 0 0 167 A
ATOM 1319 O . ILE A 1 167 . 20.1024 1.65018 7.00684 1 0 0 167 A
ATOM 1320 CB . ILE A 1 167 . 18.4388 4.10727 8.30308 1 0 0 167 A
ATOM 1321 CG1 . ILE A 1 167 . 18.3721 5.3153 9.27196 1 0 0 167 A
ATOM 1322 CG2 . ILE A 1 167 . 17.0467 3.74574 7.72536 1 0 0 167 A
ATOM 1323 CD1 . ILE A 1 167 . 17.7588 6.58482 8.65247 1 0 0 167 A
ATOM 1324 N . ASP A 1 168 . 18.3515 0.753847 8.12395 1 0 0 168 A
ATOM 1325 CA . ASP A 1 168 . 18.3035 -0.425622 7.27128 1 0 0 168 A
ATOM 1326 C . ASP A 1 168 . 18.007 -0.0291421 5.82652 1 0 0 168 A
ATOM 1327 O . ASP A 1 168 . 17.1013 0.7657 5.56054 1 0 0 168 A
ATOM 1328 CB . ASP A 1 168 . 17.2761 -1.42935 7.88007 1 0 0 168 A
ATOM 1329 CG . ASP A 1 168 . 17.2728 -2.76918 7.16227 1 0 0 168 A
ATOM 1330 OD1 . ASP A 1 168 . 16.5151 -2.90365 6.16457 1 0 0 168 A
ATOM 1331 OD2 . ASP A 1 168 . 17.8753 -3.72054 7.70486 1 0 0 168 A
ATOM 1332 N . PRO A 1 169 . 18.8044 -0.577361 4.90424 1 0 0 169 A
ATOM 1333 CA . PRO A 1 169 . 18.6324 -0.227261 3.49488 1 0 0 169 A
ATOM 1334 C . PRO A 1 169 . 17.2577 -0.625252 2.97866 1 0 0 169 A
ATOM 1335 O . PRO A 1 169 . 16.6487 0.116242 2.19677 1 0 0 169 A
ATOM 1336 CB . PRO A 1 169 . 19.7525 -1.041 2.82046 1 0 0 169 A
ATOM 1337 CG . PRO A 1 169 . 20.7863 -1.25542 3.92782 1 0 0 169 A
ATOM 1338 CD . PRO A 1 169 . 19.9264 -1.40795 5.1841 1 0 0 169 A
ATOM 1339 N . GLU A 1 170 . 16.7588 -1.79 3.40018 1 0 0 170 A
ATOM 1340 CA . GLU A 1 170 . 15.4306 -2.21194 2.95596 1 0 0 170 A
ATOM 1341 C . GLU A 1 170 . 14.3368 -1.29715 3.50133 1 0 0 170 A
ATOM 1342 O . GLU A 1 170 . 13.3531 -1.01588 2.80426 1 0 0 170 A
ATOM 1343 CB . GLU A 1 170 . 15.2106 -3.68588 3.38214 1 0 0 170 A
ATOM 1344 CG . GLU A 1 170 . 13.8785 -4.33803 2.89863 1 0 0 170 A
ATOM 1345 CD . GLU A 1 170 . 13.6691 -5.79872 3.30286 1 0 0 170 A
ATOM 1346 OE1 . GLU A 1 170 . 14.5674 -6.28009 4.04369 1 0 0 170 A
ATOM 1347 OE2 . GLU A 1 170 . 12.6722 -6.42729 2.88625 1 0 0 170 A
ATOM 1348 N . LEU A 1 171 . 14.4943 -0.828667 4.74233 1 0 0 171 A
ATOM 1349 CA . LEU A 1 171 . 13.5104 0.0902994 5.30349 1 0 0 171 A
ATOM 1350 C . LEU A 1 171 . 13.5408 1.43424 4.58513 1 0 0 171 A
ATOM 1351 O . LEU A 1 171 . 12.4793 2.01676 4.30729 1 0 0 171 A
ATOM 1352 CB . LEU A 1 171 . 13.7849 0.233939 6.82221 1 0 0 171 A
ATOM 1353 CG . LEU A 1 171 . 15.148 0.836265 7.24833 1 0 0 171 A
ATOM 1354 CD1 . LEU A 1 171 . 15.0679 2.37358 7.29139 1 0 0 171 A
ATOM 1355 CD2 . LEU A 1 171 . 15.5943 0.360356 8.64329 1 0 0 171 A
ATOM 1356 N . GLU A 1 172 . 14.7305 1.93296 4.26444 1 0 0 172 A
ATOM 1357 CA . GLU A 1 172 . 14.8244 3.19786 3.53826 1 0 0 172 A
ATOM 1358 C . GLU A 1 172 . 14.2296 3.07133 2.13918 1 0 0 172 A
ATOM 1359 O . GLU A 1 172 . 13.5895 4.00501 1.64703 1 0 0 172 A
ATOM 1360 CB . GLU A 1 172 . 16.308 3.64429 3.49226 1 0 0 172 A
ATOM 1361 CG . GLU A 1 172 . 16.5944 4.9593 2.70337 1 0 0 172 A
ATOM 1362 CD . GLU A 1 172 . 18.0268 5.48943 2.79355 1 0 0 172 A
ATOM 1363 OE1 . GLU A 1 172 . 18.7754 4.86696 3.59338 1 0 0 172 A
ATOM 1364 OE2 . GLU A 1 172 . 18.3717 6.48114 2.11527 1 0 0 172 A
ATOM 1365 N . GLU A 1 173 . 14.4648 1.93412 1.48242 1 0 0 173 A
ATOM 1366 CA . GLU A 1 173 . 13.8715 1.7304 0.162525 1 0 0 173 A
ATOM 1367 C . GLU A 1 173 . 12.3456 1.67303 0.239532 1 0 0 173 A
ATOM 1368 O . GLU A 1 173 . 11.6521 2.19626 -0.646331 1 0 0 173 A
ATOM 1369 CB . GLU A 1 173 . 14.4633 0.438674 -0.45691 1 0 0 173 A
ATOM 1370 CG . GLU A 1 173 . 14.0895 0.170768 -1.94758 1 0 0 173 A
ATOM 1371 CD . GLU A 1 173 . 14.8125 -1.0019 -2.61323 1 0 0 173 A
ATOM 1372 OE1 . GLU A 1 173 . 15.5694 -1.66179 -1.85215 1 0 0 173 A
ATOM 1373 OE2 . GLU A 1 173 . 14.6428 -1.23327 -3.82986 1 0 0 173 A
ATOM 1374 N . LEU A 1 174 . 11.8069 1.04567 1.29012 1 0 0 174 A
ATOM 1375 CA . LEU A 1 174 . 10.3562 0.993397 1.44781 1 0 0 174 A
ATOM 1376 C . LEU A 1 174 . 9.77642 2.37476 1.71669 1 0 0 174 A
ATOM 1377 O . LEU A 1 174 . 8.70602 2.72005 1.19768 1 0 0 174 A
ATOM 1378 CB . LEU A 1 174 . 10.0268 -0.0089913 2.58322 1 0 0 174 A
ATOM 1379 CG . LEU A 1 174 . 10.2702 -1.51357 2.3013 1 0 0 174 A
ATOM 1380 CD1 . LEU A 1 174 . 9.89573 -2.35989 3.5322 1 0 0 174 A
ATOM 1381 CD2 . LEU A 1 174 . 9.43794 -2.03487 1.11506 1 0 0 174 A
ATOM 1382 N . VAL A 1 175 . 10.4647 3.17728 2.53316 1 0 0 175 A
ATOM 1383 CA . VAL A 1 175 . 9.98827 4.53189 2.79939 1 0 0 175 A
ATOM 1384 C . VAL A 1 175 . 10.0202 5.38093 1.53323 1 0 0 175 A
ATOM 1385 O . VAL A 1 175 . 9.07544 6.13147 1.25592 1 0 0 175 A
ATOM 1386 CB . VAL A 1 175 . 10.8385 5.18737 3.94501 1 0 0 175 A
ATOM 1387 CG1 . VAL A 1 175 . 10.4509 6.64498 4.25604 1 0 0 175 A
ATOM 1388 CG2 . VAL A 1 175 . 10.78 4.37295 5.25073 1 0 0 175 A
ATOM 1389 N . ARG A 1 176 . 11.0989 5.25926 0.7516 1 0 0 176 A
ATOM 1390 CA . ARG A 1 176 . 11.1693 5.99282 -0.50624 1 0 0 176 A
ATOM 1391 C . ARG A 1 176 . 10.1217 5.49968 -1.49453 1 0 0 176 A
ATOM 1392 O . ARG A 1 176 . 9.53798 6.30026 -2.2385 1 0 0 176 A
ATOM 1393 CB . ARG A 1 176 . 12.6148 5.91086 -1.08728 1 0 0 176 A
ATOM 1394 CG . ARG A 1 176 . 13.7333 6.534 -0.213721 1 0 0 176 A
ATOM 1395 CD . ARG A 1 176 . 15.1196 6.54402 -0.884145 1 0 0 176 A
ATOM 1396 NE . ARG A 1 176 . 16.1128 6.9524 0.163159 1 0 0 176 A
ATOM 1397 CZ . ARG A 1 176 . 16.4438 8.22947 0.398001 1 0 0 176 A
ATOM 1398 NH1 . ARG A 1 176 . 15.8598 9.17228 -0.336167 1 0 0 176 A
ATOM 1399 NH2 . ARG A 1 176 . 17.3073 8.57314 1.34942 1 0 0 176 A
ATOM 1400 N . ALA A 1 177 . 9.87399 4.18439 -1.52103 1 0 0 177 A
ATOM 1401 CA . ALA A 1 177 . 8.83409 3.65477 -2.39789 1 0 0 177 A
ATOM 1402 C . ALA A 1 177 . 7.46011 4.16453 -1.9926 1 0 0 177 A
ATOM 1403 O . ALA A 1 177 . 6.61674 4.44196 -2.85778 1 0 0 177 A
ATOM 1404 CB . ALA A 1 177 . 8.87469 2.10532 -2.40388 1 0 0 177 A
ATOM 1405 N . TYR A 1 178 . 7.21228 4.29313 -0.683484 1 0 0 178 A
ATOM 1406 CA . TYR A 1 178 . 5.92846 4.81572 -0.234379 1 0 0 178 A
ATOM 1407 C . TYR A 1 178 . 5.77381 6.28812 -0.585297 1 0 0 178 A
ATOM 1408 O . TYR A 1 178 . 4.6745 6.73654 -0.94502 1 0 0 178 A
ATOM 1409 CB . TYR A 1 178 . 5.78961 4.5534 1.29713 1 0 0 178 A
ATOM 1410 CG . TYR A 1 178 . 5.96872 3.0996 1.66385 1 0 0 178 A
ATOM 1411 CD1 . TYR A 1 178 . 5.74232 2.08764 0.708468 1 0 0 178 A
ATOM 1412 CD2 . TYR A 1 178 . 6.29228 2.73048 2.98566 1 0 0 178 A
ATOM 1413 CE1 . TYR A 1 178 . 5.81699 0.738368 1.07439 1 0 0 178 A
ATOM 1414 CE2 . TYR A 1 178 . 6.36308 1.38078 3.35073 1 0 0 178 A
ATOM 1415 CZ . TYR A 1 178 . 6.12175 0.384904 2.39431 1 0 0 178 A
ATOM 1416 OH . TYR A 1 178 . 6.16325 -0.976197 2.76007 1 0 0 178 A
ATOM 1417 N . ASP A 1 179 . 6.86604 7.057 -0.494637 1 0 0 179 A
ATOM 1418 CA . ASP A 1 179 . 6.80268 8.46388 -0.875722 1 0 0 179 A
ATOM 1419 C . ASP A 1 179 . 6.53618 8.61065 -2.36826 1 0 0 179 A
ATOM 1420 O . ASP A 1 179 . 5.77027 9.49354 -2.78642 1 0 0 179 A
ATOM 1421 CB . ASP A 1 179 . 8.11403 9.15646 -0.39167 1 0 0 179 A
ATOM 1422 CG . ASP A 1 179 . 8.07555 10.6661 -0.564847 1 0 0 179 A
ATOM 1423 OD1 . ASP A 1 179 . 7.34932 11.333 0.219654 1 0 0 179 A
ATOM 1424 OD2 . ASP A 1 179 . 8.61375 11.1478 -1.58503 1 0 0 179 A
ATOM 1425 N . ALA A 1 180 . 7.16866 7.76614 -3.18443 1 0 0 180 A
ATOM 1426 CA . ALA A 1 180 . 6.92886 7.82556 -4.62285 1 0 0 180 A
ATOM 1427 C . ALA A 1 180 . 5.51546 7.38311 -4.9688 1 0 0 180 A
ATOM 1428 O . ALA A 1 180 . 4.89509 7.94596 -5.88489 1 0 0 180 A
ATOM 1429 CB . ALA A 1 180 . 7.98066 6.97136 -5.37554 1 0 0 180 A
ATOM 1430 N . LEU A 1 181 . 4.98918 6.3917 -4.24163 1 0 0 181 A
ATOM 1431 CA . LEU A 1 181 . 3.60392 5.98957 -4.46586 1 0 0 181 A
ATOM 1432 C . LEU A 1 181 . 2.63952 7.1129 -4.10647 1 0 0 181 A
ATOM 1433 O . LEU A 1 181 . 1.65469 7.34458 -4.81886 1 0 0 181 A
ATOM 1434 CB . LEU A 1 181 . 3.33017 4.70143 -3.64838 1 0 0 181 A
ATOM 1435 CG . LEU A 1 181 . 3.88561 3.36745 -4.20917 1 0 0 181 A
ATOM 1436 CD1 . LEU A 1 181 . 3.52817 2.19868 -3.27226 1 0 0 181 A
ATOM 1437 CD2 . LEU A 1 181 . 3.31945 3.03004 -5.60101 1 0 0 181 A
ATOM 1438 N . LYS A 1 182 . 2.91701 7.82715 -3.01108 1 0 0 182 A
ATOM 1439 CA . LYS A 1 182 . 2.05813 8.94408 -2.63435 1 0 0 182 A
ATOM 1440 C . LYS A 1 182 . 2.12728 10.0686 -3.66677 1 0 0 182 A
ATOM 1441 O . LYS A 1 182 . 1.10478 10.6943 -3.97966 1 0 0 182 A
ATOM 1442 CB . LYS A 1 182 . 2.4621 9.45012 -1.21508 1 0 0 182 A
ATOM 1443 CG . LYS A 1 182 . 1.76342 10.7375 -0.739576 1 0 0 182 A
ATOM 1444 CD . LYS A 1 182 . 2.23644 11.2099 0.647763 1 0 0 182 A
ATOM 1445 CE . LYS A 1 182 . 1.59748 12.5379 1.05871 1 0 0 182 A
ATOM 1446 NZ . LYS A 1 182 . 1.94201 13.5871 0.103697 1 0 0 182 A
ATOM 1447 N . ARG A 1 183 . 3.32244 10.3269 -4.2048 1 0 0 183 A
ATOM 1448 CA . ARG A 1 183 . 3.44857 11.3357 -5.25017 1 0 0 183 A
ATOM 1449 C . ARG A 1 183 . 2.76094 10.8986 -6.53362 1 0 0 183 A
ATOM 1450 O . ARG A 1 183 . 2.21019 11.7274 -7.27083 1 0 0 183 A
ATOM 1451 CB . ARG A 1 183 . 4.95414 11.6778 -5.47336 1 0 0 183 A
ATOM 1452 CG . ARG A 1 183 . 5.69671 12.294 -4.26036 1 0 0 183 A
ATOM 1453 CD . ARG A 1 183 . 7.14668 12.7163 -4.5618 1 0 0 183 A
ATOM 1454 NE . ARG A 1 183 . 7.75725 13.1541 -3.26353 1 0 0 183 A
ATOM 1455 CZ . ARG A 1 183 . 7.62939 14.3965 -2.77803 1 0 0 183 A
ATOM 1456 NH1 . ARG A 1 183 . 6.92685 15.2759 -3.4866 1 0 0 183 A
ATOM 1457 NH2 . ARG A 1 183 . 8.1563 14.7581 -1.61161 1 0 0 183 A
ATOM 1458 N . ALA A 1 184 . 2.78081 9.59468 -6.81785 1 0 0 184 A
ATOM 1459 CA . ALA A 1 184 . 2.09278 9.08602 -7.99923 1 0 0 184 A
ATOM 1460 C . ALA A 1 184 . 0.58255 9.24517 -7.87051 1 0 0 184 A
ATOM 1461 O . ALA A 1 184 . -0.109852 9.46856 -8.87415 1 0 0 184 A
ATOM 1462 CB . ALA A 1 184 . 2.47836 7.60561 -8.24863 1 0 0 184 A
ATOM 1463 N . MET A 1 185 . 0.0537462 9.13326 -6.64723 1 0 0 185 A
ATOM 1464 CA . MET A 1 185 . -1.38234 9.2957 -6.4482 1 0 0 185 A
ATOM 1465 C . MET A 1 185 . -1.82066 10.7277 -6.70783 1 0 0 185 A
ATOM 1466 O . MET A 1 185 . -2.94341 10.9614 -7.17436 1 0 0 185 A
ATOM 1467 CB . MET A 1 185 . -1.7337 8.83575 -5.01032 1 0 0 185 A
ATOM 1468 CG . MET A 1 185 . -1.46825 7.342 -4.69291 1 0 0 185 A
ATOM 1469 SD . MET A 1 185 . -2.38831 6.27843 -5.84821 1 0 0 185 A
ATOM 1470 CE . MET A 1 185 . -4.0822 6.70141 -5.33418 1 0 0 185 A
ATOM 1471 N . GLU A 1 186 . -0.952173 11.6954 -6.41173 1 0 0 186 A
ATOM 1472 CA . GLU A 1 186 . -1.28785 13.0911 -6.68456 1 0 0 186 A
ATOM 1473 C . GLU A 1 186 . -1.1785 13.4057 -8.16999 1 0 0 186 A
ATOM 1474 O . GLU A 1 186 . -1.96434 14.2022 -8.69381 1 0 0 186 A
ATOM 1475 CB . GLU A 1 186 . -0.365675 14.0031 -5.83587 1 0 0 186 A
ATOM 1476 CG . GLU A 1 186 . -0.533052 13.8827 -4.28955 1 0 0 186 A
ATOM 1477 CD . GLU A 1 186 . 0.444093 14.7075 -3.44947 1 0 0 186 A
ATOM 1478 OE1 . GLU A 1 186 . 1.30347 15.3498 -4.11021 1 0 0 186 A
ATOM 1479 OE2 . GLU A 1 186 . 0.362866 14.6955 -2.20217 1 0 0 186 A
ATOM 1480 N . ASN A 1 187 . -0.215728 12.794 -8.85984 1 0 0 187 A
ATOM 1481 CA . ASN A 1 187 . -0.0331786 13.0144 -10.2953 1 0 0 187 A
ATOM 1482 C . ASN A 1 187 . 0.424431 11.693 -10.9091 1 0 0 187 A
ATOM 1483 O . ASN A 1 187 . 1.6262 11.436 -11.0464 1 0 0 187 A
ATOM 1484 CB . ASN A 1 187 . 0.981622 14.1771 -10.5229 1 0 0 187 A
ATOM 1485 CG . ASN A 1 187 . 0.909303 14.813 -11.9126 1 0 0 187 A
ATOM 1486 OD1 . ASN A 1 187 . 0.455596 14.2191 -12.8895 1 0 0 187 A
ATOM 1487 ND2 . ASN A 1 187 . 1.39054 16.07 -12.0175 1 0 0 187 A
ATOM 1488 N . PRO A 1 188 . -0.547209 10.8613 -11.2899 1 0 0 188 A
ATOM 1489 CA . PRO A 1 188 . -0.211847 9.55324 -11.8369 1 0 0 188 A
ATOM 1490 C . PRO A 1 188 . 0.5183 9.66938 -13.1665 1 0 0 188 A
ATOM 1491 O . PRO A 1 188 . 1.45673 8.90739 -13.4398 1 0 0 188 A
ATOM 1492 CB . PRO A 1 188 . -1.59937 8.90604 -12.0027 1 0 0 188 A
ATOM 1493 CG . PRO A 1 188 . -2.56292 10.0909 -12.0958 1 0 0 188 A
ATOM 1494 CD . PRO A 1 188 . -1.91522 11.1403 -11.1902 1 0 0 188 A
ATOM 1495 N . GLU A 1 189 . 0.106414 10.6182 -14.011 1 0 0 189 A
ATOM 1496 CA . GLU A 1 189 . 0.775227 10.7974 -15.2933 1 0 0 189 A
ATOM 1497 C . GLU A 1 189 . 2.22994 11.2122 -15.1058 1 0 0 189 A
ATOM 1498 O . GLU A 1 189 . 3.12768 10.6738 -15.763 1 0 0 189 A
ATOM 1499 CB . GLU A 1 189 . -0.0143121 11.8371 -16.1289 1 0 0 189 A
ATOM 1500 CG . GLU A 1 189 . -1.47943 11.4419 -16.4907 1 0 0 189 A
ATOM 1501 CD . GLU A 1 189 . -2.56549 12.0056 -15.5722 1 0 0 189 A
ATOM 1502 OE1 . GLU A 1 189 . -2.2264 12.1382 -14.3659 1 0 0 189 A
ATOM 1503 OE2 . GLU A 1 189 . -3.6946 12.2807 -16.0325 1 0 0 189 A
ATOM 1504 N . LYS A 1 190 . 2.47648 12.1628 -14.2009 1 0 0 190 A
ATOM 1505 CA . LYS A 1 190 . 3.85274 12.5779 -13.9353 1 0 0 190 A
ATOM 1506 C . LYS A 1 190 . 4.65022 11.4546 -13.2785 1 0 0 190 A
ATOM 1507 O . LYS A 1 190 . 5.83165 11.2569 -13.5916 1 0 0 190 A
ATOM 1508 CB . LYS A 1 190 . 3.84397 13.8618 -13.0491 1 0 0 190 A
ATOM 1509 CG . LYS A 1 190 . 5.22637 14.4453 -12.7026 1 0 0 190 A
ATOM 1510 CD . LYS A 1 190 . 5.16276 15.595 -11.68 1 0 0 190 A
ATOM 1511 CE . LYS A 1 190 . 6.5527 16.0611 -11.2422 1 0 0 190 A
ATOM 1512 NZ . LYS A 1 190 . 6.44568 17.0625 -10.1851 1 0 0 190 A
ATOM 1513 N . PHE A 1 191 . 4.01828 10.7184 -12.3665 1 0 0 191 A
ATOM 1514 CA . PHE A 1 191 . 4.71299 9.61142 -11.7176 1 0 0 191 A
ATOM 1515 C . PHE A 1 191 . 5.05013 8.49923 -12.7023 1 0 0 191 A
ATOM 1516 O . PHE A 1 191 . 6.0959 7.85111 -12.5773 1 0 0 191 A
ATOM 1517 CB . PHE A 1 191 . 3.84184 9.10779 -10.5255 1 0 0 191 A
ATOM 1518 CG . PHE A 1 191 . 4.23732 7.72865 -10.0547 1 0 0 191 A
ATOM 1519 CD1 . PHE A 1 191 . 5.30169 7.56526 -9.14447 1 0 0 191 A
ATOM 1520 CD2 . PHE A 1 191 . 3.58042 6.58247 -10.5475 1 0 0 191 A
ATOM 1521 CE1 . PHE A 1 191 . 5.70944 6.28664 -8.74585 1 0 0 191 A
ATOM 1522 CE2 . PHE A 1 191 . 3.98786 5.30234 -10.1535 1 0 0 191 A
ATOM 1523 CZ . PHE A 1 191 . 5.05608 5.15606 -9.25073 1 0 0 191 A
ATOM 1524 N . LEU A 1 192 . 4.17817 8.26728 -13.6864 1 0 0 192 A
ATOM 1525 CA . LEU A 1 192 . 4.44274 7.22496 -14.6703 1 0 0 192 A
ATOM 1526 C . LEU A 1 192 . 5.63416 7.57102 -15.5456 1 0 0 192 A
ATOM 1527 O . LEU A 1 192 . 6.35337 6.67003 -15.9987 1 0 0 192 A
ATOM 1528 CB . LEU A 1 192 . 3.15239 7.00633 -15.5008 1 0 0 192 A
ATOM 1529 CG . LEU A 1 192 . 3.13287 5.81356 -16.4905 1 0 0 192 A
ATOM 1530 CD1 . LEU A 1 192 . 3.48704 4.50354 -15.7625 1 0 0 192 A
ATOM 1531 CD2 . LEU A 1 192 . 1.75525 5.61481 -17.1495 1 0 0 192 A
ATOM 1532 N . GLU A 1 193 . 5.86125 8.86129 -15.7961 1 0 0 193 A
ATOM 1533 CA . GLU A 1 193 . 6.99983 9.27666 -16.6079 1 0 0 193 A
ATOM 1534 C . GLU A 1 193 . 8.32022 9.19931 -15.8583 1 0 0 193 A
ATOM 1535 O . GLU A 1 193 . 9.38286 9.30764 -16.486 1 0 0 193 A
ATOM 1536 CB . GLU A 1 193 . 6.71878 10.7096 -17.1279 1 0 0 193 A
ATOM 1537 CG . GLU A 1 193 . 5.3312 10.922 -17.8084 1 0 0 193 A
ATOM 1538 CD . GLU A 1 193 . 5.12927 10.2031 -19.1438 1 0 0 193 A
ATOM 1539 OE1 . GLU A 1 193 . 6.17449 9.71105 -19.6468 1 0 0 193 A
ATOM 1540 OE2 . GLU A 1 193 . 3.9931 10.1523 -19.6624 1 0 0 193 A
ATOM 1541 N . ASP A 1 194 . 8.27488 9.01958 -14.5408 1 0 0 194 A
ATOM 1542 CA . ASP A 1 194 . 9.48554 8.95555 -13.7281 1 0 0 194 A
ATOM 1543 C . ASP A 1 194 . 10.0093 7.52259 -13.7333 1 0 0 194 A
ATOM 1544 O . ASP A 1 194 . 9.37574 6.62354 -13.1667 1 0 0 194 A
ATOM 1545 CB . ASP A 1 194 . 9.1797 9.51686 -12.3051 1 0 0 194 A
ATOM 1546 CG . ASP A 1 194 . 10.4259 9.63287 -11.4427 1 0 0 194 A
ATOM 1547 OD1 . ASP A 1 194 . 11.4914 9.1137 -11.8703 1 0 0 194 A
ATOM 1548 OD2 . ASP A 1 194 . 10.2889 10.0692 -10.2793 1 0 0 194 A
ATOM 1549 N . GLU A 1 195 . 11.1735 7.32021 -14.3543 1 0 0 195 A
ATOM 1550 CA . GLU A 1 195 . 11.7281 5.97217 -14.4406 1 0 0 195 A
ATOM 1551 C . GLU A 1 195 . 12.1494 5.45256 -13.0713 1 0 0 195 A
ATOM 1552 O . GLU A 1 195 . 12.0242 4.25271 -12.8053 1 0 0 195 A
ATOM 1553 CB . GLU A 1 195 . 12.9138 5.98469 -15.4388 1 0 0 195 A
ATOM 1554 CG . GLU A 1 195 . 12.5389 6.2422 -16.931 1 0 0 195 A
ATOM 1555 CD . GLU A 1 195 . 11.7526 5.12541 -17.6205 1 0 0 195 A
ATOM 1556 OE1 . GLU A 1 195 . 11.7911 4.00907 -17.0375 1 0 0 195 A
ATOM 1557 OE2 . GLU A 1 195 . 11.149 5.35312 -18.6912 1 0 0 195 A
ATOM 1558 N . GLN A 1 196 . 12.6485 6.33814 -12.204 1 0 0 196 A
ATOM 1559 CA . GLN A 1 196 . 13.0451 5.90813 -10.8645 1 0 0 196 A
ATOM 1560 C . GLN A 1 196 . 11.8353 5.43971 -10.0588 1 0 0 196 A
ATOM 1561 O . GLN A 1 196 . 11.92 4.44769 -9.32405 1 0 0 196 A
ATOM 1562 CB . GLN A 1 196 . 13.787 7.07203 -10.1592 1 0 0 196 A
ATOM 1563 CG . GLN A 1 196 . 15.1618 7.45245 -10.7655 1 0 0 196 A
ATOM 1564 CD . GLN A 1 196 . 15.8981 8.50395 -9.93302 1 0 0 196 A
ATOM 1565 OE1 . GLN A 1 196 . 15.4055 8.9733 -8.90835 1 0 0 196 A
ATOM 1566 NE2 . GLN A 1 196 . 17.1167 8.8848 -10.3717 1 0 0 196 A
ATOM 1567 N . ALA A 1 197 . 10.7015 6.13929 -10.1905 1 0 0 197 A
ATOM 1568 CA . ALA A 1 197 . 9.49774 5.71368 -9.49232 1 0 0 197 A
ATOM 1569 C . ALA A 1 197 . 8.99117 4.38082 -10.0276 1 0 0 197 A
ATOM 1570 O . ALA A 1 197 . 8.57785 3.50729 -9.25369 1 0 0 197 A
ATOM 1571 CB . ALA A 1 197 . 8.40397 6.80728 -9.59331 1 0 0 197 A
ATOM 1572 N . ARG A 1 198 . 9.01461 4.20888 -11.3501 1 0 0 198 A
ATOM 1573 CA . ARG A 1 198 . 8.57727 2.94103 -11.9199 1 0 0 198 A
ATOM 1574 C . ARG A 1 198 . 9.47681 1.79533 -11.4829 1 0 0 198 A
ATOM 1575 O . ARG A 1 198 . 8.99961 0.678325 -11.2466 1 0 0 198 A
ATOM 1576 CB . ARG A 1 198 . 8.48737 3.06258 -13.4726 1 0 0 198 A
ATOM 1577 CG . ARG A 1 198 . 7.47248 4.10153 -14.014 1 0 0 198 A
ATOM 1578 CD . ARG A 1 198 . 7.58684 4.35919 -15.5279 1 0 0 198 A
ATOM 1579 NE . ARG A 1 198 . 6.65299 5.48655 -15.855 1 0 0 198 A
ATOM 1580 CZ . ARG A 1 198 . 6.61287 6.07687 -17.0573 1 0 0 198 A
ATOM 1581 NH1 . ARG A 1 198 . 7.44301 5.63651 -17.9985 1 0 0 198 A
ATOM 1582 NH2 . ARG A 1 198 . 5.75895 7.05777 -17.3358 1 0 0 198 A
ATOM 1583 N . ALA A 1 199 . 10.7817 2.05802 -11.3724 1 0 0 199 A
ATOM 1584 CA . ALA A 1 199 . 11.7033 1.01755 -10.9307 1 0 0 199 A
ATOM 1585 C . ALA A 1 199 . 11.4292 0.624493 -9.48433 1 0 0 199 A
ATOM 1586 O . ALA A 1 199 . 11.5092 -0.561287 -9.13002 1 0 0 199 A
ATOM 1587 CB . ALA A 1 199 . 13.1707 1.48198 -11.1139 1 0 0 199 A
ATOM 1588 N . LEU A 1 200 . 11.1029 1.6042 -8.63768 1 0 0 200 A
ATOM 1589 CA . LEU A 1 200 . 10.7747 1.29019 -7.25 1 0 0 200 A
ATOM 1590 C . LEU A 1 200 . 9.50154 0.461429 -7.16295 1 0 0 200 A
ATOM 1591 O . LEU A 1 200 . 9.40851 -0.475641 -6.35902 1 0 0 200 A
ATOM 1592 CB . LEU A 1 200 . 10.6614 2.61886 -6.4599 1 0 0 200 A
ATOM 1593 CG . LEU A 1 200 . 11.9765 3.37373 -6.13854 1 0 0 200 A
ATOM 1594 CD1 . LEU A 1 200 . 11.6701 4.75592 -5.53253 1 0 0 200 A
ATOM 1595 CD2 . LEU A 1 200 . 12.8616 2.61654 -5.13114 1 0 0 200 A
ATOM 1596 N . VAL A 1 201 . 8.50873 0.794003 -7.98724 1 0 0 201 A
ATOM 1597 CA . VAL A 1 201 . 7.26553 0.0255876 -7.98285 1 0 0 201 A
ATOM 1598 C . VAL A 1 201 . 7.50003 -1.38953 -8.49429 1 0 0 201 A
ATOM 1599 O . VAL A 1 201 . 6.93746 -2.35503 -7.95882 1 0 0 201 A
ATOM 1600 CB . VAL A 1 201 . 6.17072 0.763136 -8.83274 1 0 0 201 A
ATOM 1601 CG1 . VAL A 1 201 . 4.82943 0.0108046 -8.91354 1 0 0 201 A
ATOM 1602 CG2 . VAL A 1 201 . 5.90413 2.1917 -8.32311 1 0 0 201 A
ATOM 1603 N . ASP A 1 202 . 8.32817 -1.53144 -9.53378 1 0 0 202 A
ATOM 1604 CA . ASP A 1 202 . 8.60993 -2.863 -10.0572 1 0 0 202 A
ATOM 1605 C . ASP A 1 202 . 9.3981 -3.69796 -9.05312 1 0 0 202 A
ATOM 1606 O . ASP A 1 202 . 9.19627 -4.91702 -8.95967 1 0 0 202 A
ATOM 1607 CB . ASP A 1 202 . 9.31537 -2.69429 -11.4383 1 0 0 202 A
ATOM 1608 CG . ASP A 1 202 . 8.42484 -2.02265 -12.4709 1 0 0 202 A
ATOM 1609 OD1 . ASP A 1 202 . 7.17673 -2.11516 -12.3252 1 0 0 202 A
ATOM 1610 OD2 . ASP A 1 202 . 8.96806 -1.5766 -13.5046 1 0 0 202 A
ATOM 1611 N . ARG A 1 203 . 10.29 -3.05908 -8.2948 1 0 0 203 A
ATOM 1612 CA . ARG A 1 203 . 11.022 -3.78956 -7.26372 1 0 0 203 A
ATOM 1613 C . ARG A 1 203 . 10.0871 -4.2413 -6.14595 1 0 0 203 A
ATOM 1614 O . ARG A 1 203 . 10.2193 -5.36316 -5.6329 1 0 0 203 A
ATOM 1615 CB . ARG A 1 203 . 12.2043 -2.92238 -6.73099 1 0 0 203 A
ATOM 1616 CG . ARG A 1 203 . 13.0455 -3.54989 -5.59036 1 0 0 203 A
ATOM 1617 CD . ARG A 1 203 . 13.6476 -4.9238 -5.9388 1 0 0 203 A
ATOM 1618 NE . ARG A 1 203 . 14.3823 -5.40439 -4.72252 1 0 0 203 A
ATOM 1619 CZ . ARG A 1 203 . 14.8695 -6.6473 -4.60663 1 0 0 203 A
ATOM 1620 NH1 . ARG A 1 203 . 14.6888 -7.48728 -5.62185 1 0 0 203 A
ATOM 1621 NH2 . ARG A 1 203 . 15.5413 -7.04641 -3.53042 1 0 0 203 A
ATOM 1622 N . LEU A 1 204 . 9.13355 -3.3873 -5.76621 1 0 0 204 A
ATOM 1623 CA . LEU A 1 204 . 8.1648 -3.77579 -4.74424 1 0 0 204 A
ATOM 1624 C . LEU A 1 204 . 7.28964 -4.93019 -5.21769 1 0 0 204 A
ATOM 1625 O . LEU A 1 204 . 6.98514 -5.84739 -4.44137 1 0 0 204 A
ATOM 1626 CB . LEU A 1 204 . 7.32886 -2.52621 -4.36708 1 0 0 204 A
ATOM 1627 CG . LEU A 1 204 . 6.29047 -2.67856 -3.22644 1 0 0 204 A
ATOM 1628 CD1 . LEU A 1 204 . 6.97457 -3.16962 -1.93707 1 0 0 204 A
ATOM 1629 CD2 . LEU A 1 204 . 5.57973 -1.35363 -2.8933 1 0 0 204 A
ATOM 1630 N . ALA A 1 205 . 6.88295 -4.90693 -6.49098 1 0 0 205 A
ATOM 1631 CA . ALA A 1 205 . 6.07763 -6.00147 -7.01622 1 0 0 205 A
ATOM 1632 C . ALA A 1 205 . 6.86018 -7.30451 -7.08538 1 0 0 205 A
ATOM 1633 O . ALA A 1 205 . 6.28213 -8.38384 -6.94732 1 0 0 205 A
ATOM 1634 CB . ALA A 1 205 . 5.5114 -5.61645 -8.40678 1 0 0 205 A
ATOM 1635 N . GLU A 1 206 . 8.18256 -7.21925 -7.29529 1 0 0 206 A
ATOM 1636 CA . GLU A 1 206 . 8.99442 -8.4285 -7.33083 1 0 0 206 A
ATOM 1637 C . GLU A 1 206 . 9.06531 -9.10271 -5.96701 1 0 0 206 A
ATOM 1638 O . GLU A 1 206 . 9.20594 -10.3294 -5.89077 1 0 0 206 A
ATOM 1639 CB . GLU A 1 206 . 10.4032 -8.06162 -7.86298 1 0 0 206 A
ATOM 1640 CG . GLU A 1 206 . 10.5057 -7.8311 -9.40244 1 0 0 206 A
ATOM 1641 CD . GLU A 1 206 . 11.9191 -7.62381 -9.95038 1 0 0 206 A
ATOM 1642 OE1 . GLU A 1 206 . 12.8188 -7.51563 -9.07495 1 0 0 206 A
ATOM 1643 OE2 . GLU A 1 206 . 12.1092 -7.55627 -11.184 1 0 0 206 A
ATOM 1644 N . LEU A 1 207 . 8.94772 -8.32182 -4.88713 1 0 0 207 A
ATOM 1645 CA . LEU A 1 207 . 8.95568 -8.9116 -3.55199 1 0 0 207 A
ATOM 1646 C . LEU A 1 207 . 7.75253 -9.81995 -3.33673 1 0 0 207 A
ATOM 1647 O . LEU A 1 207 . 7.8229 -10.756 -2.52956 1 0 0 207 A
ATOM 1648 CB . LEU A 1 207 . 9.01194 -7.76169 -2.51418 1 0 0 207 A
ATOM 1649 CG . LEU A 1 207 . 10.2514 -6.83144 -2.5446 1 0 0 207 A
ATOM 1650 CD1 . LEU A 1 207 . 10.2156 -5.84734 -1.3606 1 0 0 207 A
ATOM 1651 CD2 . LEU A 1 207 . 11.5771 -7.60996 -2.45488 1 0 0 207 A
ATOM 1652 N . PHE A 1 208 . 6.65127 -9.56111 -4.03977 1 0 0 208 A
ATOM 1653 CA . PHE A 1 208 . 5.44097 -10.3816 -3.94997 1 0 0 208 A
ATOM 1654 C . PHE A 1 208 . 5.11949 -10.9028 -5.35079 1 0 0 208 A
ATOM 1655 O . PHE A 1 208 . 4.21677 -10.3886 -6.02553 1 0 0 208 A
ATOM 1656 CB . PHE A 1 208 . 4.26361 -9.56455 -3.33362 1 0 0 208 A
ATOM 1657 CG . PHE A 1 208 . 4.66365 -8.81386 -2.08601 1 0 0 208 A
ATOM 1658 CD1 . PHE A 1 208 . 4.5891 -9.43907 -0.824402 1 0 0 208 A
ATOM 1659 CD2 . PHE A 1 208 . 5.07593 -7.46728 -2.15565 1 0 0 208 A
ATOM 1660 CE1 . PHE A 1 208 . 4.90598 -8.73225 0.341785 1 0 0 208 A
ATOM 1661 CE2 . PHE A 1 208 . 5.39029 -6.75664 -0.991099 1 0 0 208 A
ATOM 1662 CZ . PHE A 1 208 . 5.30366 -7.3924 0.260219 1 0 0 208 A
ATOM 1663 N . PRO A 1 209 . 5.86164 -11.924 -5.77798 1 0 0 209 A
ATOM 1664 CA . PRO A 1 209 . 5.68164 -12.4466 -7.12897 1 0 0 209 A
ATOM 1665 C . PRO A 1 209 . 4.28473 -13.0236 -7.32478 1 0 0 209 A
ATOM 1666 O . PRO A 1 209 . 3.71818 -12.9229 -8.42025 1 0 0 209 A
ATOM 1667 CB . PRO A 1 209 . 6.76525 -13.5384 -7.20318 1 0 0 209 A
ATOM 1668 CG . PRO A 1 209 . 7.07593 -13.8657 -5.74126 1 0 0 209 A
ATOM 1669 CD . PRO A 1 209 . 6.90136 -12.5189 -5.03665 1 0 0 209 A
ATOM 1670 N . GLU A 1 210 . 3.71802 -13.633 -6.28065 1 0 0 210 A
ATOM 1671 CA . GLU A 1 210 . 2.36805 -14.1818 -6.40207 1 0 0 210 A
ATOM 1672 C . GLU A 1 210 . 1.34519 -13.0785 -6.65198 1 0 0 210 A
ATOM 1673 O . GLU A 1 210 . 0.50721 -13.1879 -7.55951 1 0 0 210 A
ATOM 1674 CB . GLU A 1 210 . 2.03751 -14.9908 -5.12194 1 0 0 210 A
ATOM 1675 CG . GLU A 1 210 . 2.89644 -16.2725 -4.89131 1 0 0 210 A
ATOM 1676 CD . GLU A 1 210 . 2.65375 -17.006 -3.5707 1 0 0 210 A
ATOM 1677 OE1 . GLU A 1 210 . 1.84072 -16.4424 -2.79037 1 0 0 210 A
ATOM 1678 OE2 . GLU A 1 210 . 3.25718 -18.0731 -3.32667 1 0 0 210 A
ATOM 1679 N . THR A 1 211 . 1.4126 -12.0035 -5.85999 1 0 0 211 A
ATOM 1680 CA . THR A 1 211 . 0.468758 -10.9104 -6.05201 1 0 0 211 A
ATOM 1681 C . THR A 1 211 . 0.703142 -10.2071 -7.38349 1 0 0 211 A
ATOM 1682 O . THR A 1 211 . -0.256545 -9.85606 -8.08435 1 0 0 211 A
ATOM 1683 CB . THR A 1 211 . 0.46896 -9.91973 -4.83404 1 0 0 211 A
ATOM 1684 OG1 . THR A 1 211 . 0.321322 -10.6004 -3.58511 1 0 0 211 A
ATOM 1685 CG2 . THR A 1 211 . -0.576905 -8.80395 -4.87965 1 0 0 211 A
ATOM 1686 N . ARG A 1 212 . 1.97119 -10.0019 -7.74808 1 0 0 212 A
ATOM 1687 CA . ARG A 1 212 . 2.27111 -9.36111 -9.0273 1 0 0 212 A
ATOM 1688 C . ARG A 1 212 . 1.76233 -10.1999 -10.1947 1 0 0 212 A
ATOM 1689 O . ARG A 1 212 . 1.25093 -9.65878 -11.1852 1 0 0 212 A
ATOM 1690 CB . ARG A 1 212 . 3.79993 -9.06885 -9.13168 1 0 0 212 A
ATOM 1691 CG . ARG A 1 212 . 4.2808 -8.43981 -10.4642 1 0 0 212 A
ATOM 1692 CD . ARG A 1 212 . 3.62116 -7.08759 -10.7928 1 0 0 212 A
ATOM 1693 NE . ARG A 1 212 . 4.21352 -6.61079 -12.0857 1 0 0 212 A
ATOM 1694 CZ . ARG A 1 212 . 3.69805 -6.91937 -13.2835 1 0 0 212 A
ATOM 1695 NH1 . ARG A 1 212 . 2.61064 -7.68438 -13.3184 1 0 0 212 A
ATOM 1696 NH2 . ARG A 1 212 . 4.22271 -6.46483 -14.418 1 0 0 212 A
ATOM 1697 N . LYS A 1 213 . 1.89499 -11.5259 -10.0949 1 0 0 213 A
ATOM 1698 CA . LYS A 1 213 . 1.42232 -12.3876 -11.1696 1 0 0 213 A
ATOM 1699 C . LYS A 1 213 . -0.0962091 -12.34 -11.2901 1 0 0 213 A
ATOM 1700 O . LYS A 1 213 . -0.637399 -12.3944 -12.3996 1 0 0 213 A
ATOM 1701 CB . LYS A 1 213 . 1.92744 -13.8429 -10.9234 1 0 0 213 A
ATOM 1702 CG . LYS A 1 213 . 1.65902 -14.8458 -12.0608 1 0 0 213 A
ATOM 1703 CD . LYS A 1 213 . 2.26072 -16.2389 -11.7984 1 0 0 213 A
ATOM 1704 CE . LYS A 1 213 . 2.17616 -17.1492 -13.0253 1 0 0 213 A
ATOM 1705 NZ . LYS A 1 213 . 0.782729 -17.4398 -13.3501 1 0 0 213 A
ATOM 1706 N . LEU A 1 214 . -0.795553 -12.2459 -10.1527 1 0 0 214 A
ATOM 1707 CA . LEU A 1 214 . -2.249 -12.1293 -10.2031 1 0 0 214 A
ATOM 1708 C . LEU A 1 214 . -2.67045 -10.7991 -10.8095 1 0 0 214 A
ATOM 1709 O . LEU A 1 214 . -3.62116 -10.7387 -11.6025 1 0 0 214 A
ATOM 1710 CB . LEU A 1 214 . -2.80639 -12.3198 -8.76936 1 0 0 214 A
ATOM 1711 CG . LEU A 1 214 . -4.30811 -12.0123 -8.53961 1 0 0 214 A
ATOM 1712 CD1 . LEU A 1 214 . -5.18702 -13.0641 -9.24157 1 0 0 214 A
ATOM 1713 CD2 . LEU A 1 214 . -4.69067 -12.0157 -7.04789 1 0 0 214 A
ATOM 1714 N . ILE A 1 215 . -1.96435 -9.7222 -10.4569 1 0 0 215 A
ATOM 1715 CA . ILE A 1 215 . -2.27116 -8.42681 -11.0504 1 0 0 215 A
ATOM 1716 C . ILE A 1 215 . -1.97067 -8.41846 -12.5443 1 0 0 215 A
ATOM 1717 O . ILE A 1 215 . -2.71371 -7.80851 -13.3275 1 0 0 215 A
ATOM 1718 CB . ILE A 1 215 . -1.5229 -7.28868 -10.2696 1 0 0 215 A
ATOM 1719 CG1 . ILE A 1 215 . -1.92876 -7.18881 -8.77702 1 0 0 215 A
ATOM 1720 CG2 . ILE A 1 215 . -1.56125 -5.91041 -10.9777 1 0 0 215 A
ATOM 1721 CD1 . ILE A 1 215 . -1.1721 -6.10178 -7.99125 1 0 0 215 A
ATOM 1722 N . VAL A 1 216 . -0.889755 -9.08958 -12.9531 1 0 0 216 A
ATOM 1723 CA . VAL A 1 216 . -0.563426 -9.14352 -14.376 1 0 0 216 A
ATOM 1724 C . VAL A 1 216 . -1.62375 -9.9088 -15.1555 1 0 0 216 A
ATOM 1725 O . VAL A 1 216 . -1.96173 -9.52699 -16.2881 1 0 0 216 A
ATOM 1726 CB . VAL A 1 216 . 0.858441 -9.77831 -14.5766 1 0 0 216 A
ATOM 1727 CG1 . VAL A 1 216 . 1.2362 -10.0137 -16.0508 1 0 0 216 A
ATOM 1728 CG2 . VAL A 1 216 . 1.96736 -8.94184 -13.9116 1 0 0 216 A
ATOM 1729 N . GLU A 1 217 . -2.16191 -10.9798 -14.5633 1 0 0 217 A
ATOM 1730 CA . GLU A 1 217 . -3.21991 -11.722 -15.2429 1 0 0 217 A
ATOM 1731 C . GLU A 1 217 . -4.4954 -10.8939 -15.3446 1 0 0 217 A
ATOM 1732 O . GLU A 1 217 . -5.20318 -10.9566 -16.361 1 0 0 217 A
ATOM 1733 CB . GLU A 1 217 . -3.46072 -13.0558 -14.491 1 0 0 217 A
ATOM 1734 CG . GLU A 1 217 . -2.29056 -14.0858 -14.5494 1 0 0 217 A
ATOM 1735 CD . GLU A 1 217 . -2.46737 -15.3412 -13.6929 1 0 0 217 A
ATOM 1736 OE1 . GLU A 1 217 . -3.51813 -15.3679 -12.9981 1 0 0 217 A
ATOM 1737 OE2 . GLU A 1 217 . -1.59469 -16.2361 -13.7053 1 0 0 217 A
ATOM 1738 N . LYS A 1 218 . -4.80248 -10.113 -14.3058 1 0 0 218 A
ATOM 1739 CA . LYS A 1 218 . -5.97241 -9.2444 -14.361 1 0 0 218 A
ATOM 1740 C . LYS A 1 218 . -5.78516 -8.15148 -15.4087 1 0 0 218 A
ATOM 1741 O . LYS A 1 218 . -6.71347 -7.83955 -16.1665 1 0 0 218 A
ATOM 1742 CB . LYS A 1 218 . -6.24095 -8.63793 -12.949 1 0 0 218 A
ATOM 1743 CG . LYS A 1 218 . -6.7225 -9.6307 -11.8747 1 0 0 218 A
ATOM 1744 CD . LYS A 1 218 . -8.13636 -10.1791 -12.1428 1 0 0 218 A
ATOM 1745 CE . LYS A 1 218 . -8.6225 -11.1043 -11.0254 1 0 0 218 A
ATOM 1746 NZ . LYS A 1 218 . -10.0319 -11.4354 -11.2139 1 0 0 218 A
ATOM 1747 N . LEU A 1 219 . -4.59092 -7.55903 -15.4558 1 0 0 219 A
ATOM 1748 CA . LEU A 1 219 . -4.33281 -6.53064 -16.4614 1 0 0 219 A
ATOM 1749 C . LEU A 1 219 . -4.37542 -7.10842 -17.8673 1 0 0 219 A
ATOM 1750 O . LEU A 1 219 . -4.84766 -6.44292 -18.804 1 0 0 219 A
ATOM 1751 CB . LEU A 1 219 . -2.9672 -5.8702 -16.1429 1 0 0 219 A
ATOM 1752 CG . LEU A 1 219 . -2.9068 -4.89961 -14.936 1 0 0 219 A
ATOM 1753 CD1 . LEU A 1 219 . -1.47067 -4.38249 -14.7317 1 0 0 219 A
ATOM 1754 CD2 . LEU A 1 219 . -3.8158 -3.67021 -15.12 1 0 0 219 A
ATOM 1755 N . ASN A 1 220 . -3.88404 -8.33786 -18.0373 1 0 0 220 A
ATOM 1756 CA . ASN A 1 220 . -3.92477 -8.96251 -19.349 1 0 0 220 A
ATOM 1757 C . ASN A 1 220 . -5.35637 -9.23646 -19.8015 1 0 0 220 A
ATOM 1758 O . ASN A 1 220 . -5.67888 -9.12699 -20.9907 1 0 0 220 A
ATOM 1759 CB . ASN A 1 220 . -3.05024 -10.2523 -19.2757 1 0 0 220 A
ATOM 1760 CG . ASN A 1 220 . -1.54442 -9.9891 -19.2113 1 0 0 220 A
ATOM 1761 OD1 . ASN A 1 220 . -1.03279 -8.96049 -19.6508 1 0 0 220 A
ATOM 1762 ND2 . ASN A 1 220 . -0.793387 -10.9635 -18.6554 1 0 0 220 A
ATOM 1763 N . GLU A 1 221 . -6.22439 -9.58891 -18.8414 1 0 0 221 A
ATOM 1764 CA . GLU A 1 221 . -7.62815 -9.8001 -19.1783 1 0 0 221 A
ATOM 1765 C . GLU A 1 221 . -8.30487 -8.50331 -19.6159 1 0 0 221 A
ATOM 1766 O . GLU A 1 221 . -9.14906 -8.51048 -20.521 1 0 0 221 A
ATOM 1767 CB . GLU A 1 221 . -8.34047 -10.4346 -17.9566 1 0 0 221 A
ATOM 1768 CG . GLU A 1 221 . -7.85589 -11.8628 -17.5579 1 0 0 221 A
ATOM 1769 CD . GLU A 1 221 . -8.4925 -12.4525 -16.2977 1 0 0 221 A
ATOM 1770 OE1 . GLU A 1 221 . -9.39002 -11.7414 -15.7721 1 0 0 221 A
ATOM 1771 OE2 . GLU A 1 221 . -8.10123 -13.554 -15.8548 1 0 0 221 A
ATOM 1772 N . ILE A 1 222 . -7.94482 -7.39752 -18.963 1 0 0 222 A
ATOM 1773 CA . ILE A 1 222 . -8.50774 -6.11099 -19.3644 1 0 0 222 A
ATOM 1774 C . ILE A 1 222 . -8.00775 -5.68107 -20.7387 1 0 0 222 A
ATOM 1775 O . ILE A 1 222 . -8.77666 -5.12983 -21.5368 1 0 0 222 A
ATOM 1776 CB . ILE A 1 222 . -8.2296 -5.04069 -18.2499 1 0 0 222 A
ATOM 1777 CG1 . ILE A 1 222 . -8.912 -5.36196 -16.8958 1 0 0 222 A
ATOM 1778 CG2 . ILE A 1 222 . -8.48888 -3.5808 -18.7016 1 0 0 222 A
ATOM 1779 CD1 . ILE A 1 222 . -10.4407 -5.52507 -16.9854 1 0 0 222 A
ATOM 1780 N . ALA A 1 223 . -6.72023 -5.91451 -21.0202 1 0 0 223 A
ATOM 1781 CA . ALA A 1 223 . -6.18168 -5.58349 -22.3324 1 0 0 223 A
ATOM 1782 C . ALA A 1 223 . -6.85374 -6.40721 -23.4264 1 0 0 223 A
ATOM 1783 O . ALA A 1 223 . -7.16334 -5.88953 -24.5215 1 0 0 223 A
ATOM 1784 CB . ALA A 1 223 . -4.6446 -5.78249 -22.3491 1 0 0 223 A
ATOM 1785 N . LYS A 1 224 . -7.09151 -7.69492 -23.1458 1 0 0 224 A
ATOM 1786 CA . LYS A 1 224 . -7.76896 -8.53449 -24.1311 1 0 0 224 A
ATOM 1787 C . LYS A 1 224 . -9.19156 -8.04983 -24.3809 1 0 0 224 A
ATOM 1788 O . LYS A 1 224 . -9.68082 -8.10041 -25.521 1 0 0 224 A
ATOM 1789 CB . LYS A 1 224 . -7.75062 -10.0176 -23.6476 1 0 0 224 A
ATOM 1790 CG . LYS A 1 224 . -6.40512 -10.7524 -23.7933 1 0 0 224 A
ATOM 1791 CD . LYS A 1 224 . -6.50569 -12.2654 -23.5243 1 0 0 224 A
ATOM 1792 CE . LYS A 1 224 . -5.20841 -13.0032 -23.8612 1 0 0 224 A
ATOM 1793 NZ . LYS A 1 224 . -5.39512 -14.446 -23.7382 1 0 0 224 A
ATOM 1794 N . LYS A 1 225 . -9.87174 -7.58145 -23.3345 1 0 0 225 A
ATOM 1795 CA . LYS A 1 225 . -11.216 -7.05035 -23.5213 1 0 0 225 A
ATOM 1796 C . LYS A 1 225 . -11.2102 -5.73314 -24.2868 1 0 0 225 A
ATOM 1797 O . LYS A 1 225 . -12.2185 -5.38632 -24.9124 1 0 0 225 A
ATOM 1798 CB . LYS A 1 225 . -11.8949 -6.89341 -22.1256 1 0 0 225 A
ATOM 1799 CG . LYS A 1 225 . -12.1484 -8.20168 -21.3537 1 0 0 225 A
ATOM 1800 CD . LYS A 1 225 . -12.9564 -7.99755 -20.0587 1 0 0 225 A
ATOM 1801 CE . LYS A 1 225 . -13.3058 -9.32181 -19.3767 1 0 0 225 A
ATOM 1802 NZ . LYS A 1 225 . -14.1258 -9.08502 -18.1922 1 0 0 225 A
ATOM 1803 N . LEU A 1 226 . -10.095 -5.00264 -24.2575 1 0 0 226 A
ATOM 1804 CA . LEU A 1 226 . -9.97787 -3.75202 -24.9926 1 0 0 226 A
ATOM 1805 C . LEU A 1 226 . -9.66188 -3.95466 -26.4769 1 0 0 226 A
ATOM 1806 O . LEU A 1 226 . -9.65112 -2.97146 -27.2262 1 0 0 226 A
ATOM 1807 CB . LEU A 1 226 . -8.90107 -2.89609 -24.2782 1 0 0 226 A
ATOM 1808 CG . LEU A 1 226 . -9.20058 -2.43435 -22.8292 1 0 0 226 A
ATOM 1809 CD1 . LEU A 1 226 . -8.11644 -1.45587 -22.3405 1 0 0 226 A
ATOM 1810 CD2 . LEU A 1 226 . -10.557 -1.71564 -22.7063 1 0 0 226 A
ATOM 1811 N . GLY A 1 227 . -9.40538 -5.18853 -26.8978 1 0 0 227 A
ATOM 1812 CA . GLY A 1 227 . -9.10502 -5.45355 -28.2883 1 0 0 227 A
ATOM 1813 C . GLY A 1 227 . -7.6598 -5.21973 -28.6785 1 0 0 227 A
ATOM 1814 O . GLY A 1 227 . -7.39025 -4.8099 -29.8193 1 0 0 227 A
ATOM 1815 N . LEU A 1 228 . -6.72152 -5.46734 -27.756 1 0 0 228 A
ATOM 1816 CA . LEU A 1 228 . -5.31274 -5.27133 -28.084 1 0 0 228 A
ATOM 1817 C . LEU A 1 228 . -4.81189 -6.37626 -29.0039 1 0 0 228 A
ATOM 1818 O . LEU A 1 228 . -5.20211 -7.5441 -28.8778 1 0 0 228 A
ATOM 1819 CB . LEU A 1 228 . -4.50366 -5.19944 -26.7639 1 0 0 228 A
ATOM 1820 CG . LEU A 1 228 . -4.39499 -3.8195 -26.0664 1 0 0 228 A
ATOM 1821 CD1 . LEU A 1 228 . -5.71549 -3.46965 -25.3554 1 0 0 228 A
ATOM 1822 CD2 . LEU A 1 228 . -3.27817 -3.77907 -25.0068 1 0 0 228 A
ATOM 1823 N . PRO A 1 229 . -3.93874 -5.99368 -29.9398 1 0 0 229 A
ATOM 1824 CA . PRO A 1 229 . -3.37559 -6.9738 -30.8622 1 0 0 229 A
ATOM 1825 C . PRO A 1 229 . -2.43182 -7.95008 -30.174 1 0 0 229 A
ATOM 1826 O . PRO A 1 229 . -2.18509 -9.04018 -30.7051 1 0 0 229 A
ATOM 1827 CB . PRO A 1 229 . -2.63124 -6.06989 -31.8624 1 0 0 229 A
ATOM 1828 CG . PRO A 1 229 . -2.4332 -4.75251 -31.1099 1 0 0 229 A
ATOM 1829 CD . PRO A 1 229 . -3.71212 -4.62861 -30.2793 1 0 0 229 A
ATOM 1830 N . LYS A 1 230 . -1.90891 -7.58323 -29.0013 1 0 0 230 A
ATOM 1831 CA . LYS A 1 230 . -1.0108 -8.44674 -28.252 1 0 0 230 A
ATOM 1832 C . LYS A 1 230 . -1.12678 -8.11915 -26.7833 1 0 0 230 A
ATOM 1833 O . LYS A 1 230 . -1.50279 -7.00599 -26.3914 1 0 0 230 A
ATOM 1834 CB . LYS A 1 230 . 0.456018 -8.28182 -28.7568 1 0 0 230 A
ATOM 1835 CG . LYS A 1 230 . 1.0591 -6.87221 -28.6122 1 0 0 230 A
ATOM 1836 CD . LYS A 1 230 . 2.52414 -6.7862 -29.079 1 0 0 230 A
ATOM 1837 CE . LYS A 1 230 . 3.10717 -5.38199 -28.9081 1 0 0 230 A
ATOM 1838 NZ . LYS A 1 230 . 4.50106 -5.35195 -29.3415 1 0 0 230 A
ATOM 1839 N . PRO A 1 231 . -0.793145 -9.10407 -25.9551 1 0 0 231 A
ATOM 1840 CA . PRO A 1 231 . -0.850045 -8.93173 -24.5172 1 0 0 231 A
ATOM 1841 C . PRO A 1 231 . 0.324937 -8.08359 -24.033 1 0 0 231 A
ATOM 1842 O . PRO A 1 231 . 1.41905 -8.11922 -24.6113 1 0 0 231 A
ATOM 1843 CB . PRO A 1 231 . -0.761231 -10.3788 -23.998 1 0 0 231 A
ATOM 1844 CG . PRO A 1 231 . 0.0036633 -11.1286 -25.0905 1 0 0 231 A
ATOM 1845 CD . PRO A 1 231 . -0.509284 -10.4855 -26.3806 1 0 0 231 A
ATOM 1846 N . CYS A 1 232 . 0.0865375 -7.32717 -22.9708 1 0 0 232 A
ATOM 1847 CA . CYS A 1 232 . 1.12898 -6.49565 -22.3942 1 0 0 232 A
ATOM 1848 C . CYS A 1 232 . 2.05239 -7.32412 -21.5032 1 0 0 232 A
ATOM 1849 O . CYS A 1 232 . 1.74344 -8.45671 -21.1121 1 0 0 232 A
ATOM 1850 CB . CYS A 1 232 . 0.463731 -5.32053 -21.6131 1 0 0 232 A
ATOM 1851 SG . CYS A 1 232 . -0.647177 -4.27629 -22.6432 1 0 0 232 A
ATOM 1852 N . PRO A 1 233 . 3.21354 -6.74298 -21.206 1 0 0 233 A
ATOM 1853 CA . PRO A 1 233 . 4.17686 -7.41055 -20.3464 1 0 0 233 A
ATOM 1854 C . PRO A 1 233 . 3.64707 -7.49429 -18.9163 1 0 0 233 A
ATOM 1855 O . PRO A 1 233 . 2.70479 -6.79532 -18.5253 1 0 0 233 A
ATOM 1856 CB . PRO A 1 233 . 5.41202 -6.49603 -20.4445 1 0 0 233 A
ATOM 1857 CG . PRO A 1 233 . 5.27224 -5.81305 -21.8064 1 0 0 233 A
ATOM 1858 CD . PRO A 1 233 . 3.75745 -5.68567 -21.9799 1 0 0 233 A
ATOM 1859 N . GLU A 1 234 . 4.27849 -8.3716 -18.1347 1 0 0 234 A
ATOM 1860 CA . GLU A 1 234 . 3.84818 -8.55923 -16.7549 1 0 0 234 A
ATOM 1861 C . GLU A 1 234 . 4.15493 -7.33477 -15.9022 1 0 0 234 A
ATOM 1862 O . GLU A 1 234 . 3.40539 -7.02821 -14.9666 1 0 0 234 A
ATOM 1863 CB . GLU A 1 234 . 4.52556 -9.83453 -16.1917 1 0 0 234 A
ATOM 1864 CG . GLU A 1 234 . 4.13752 -11.1726 -16.8936 1 0 0 234 A
ATOM 1865 CD . GLU A 1 234 . 4.68009 -12.4461 -16.242 1 0 0 234 A
ATOM 1866 OE1 . GLU A 1 234 . 5.32115 -12.2653 -15.1724 1 0 0 234 A
ATOM 1867 OE2 . GLU A 1 234 . 4.48834 -13.5569 -16.7823 1 0 0 234 A
ATOM 1868 N . SER A 1 235 . 5.24607 -6.62988 -16.2014 1 0 0 235 A
ATOM 1869 CA . SER A 1 235 . 5.60493 -5.45792 -15.4203 1 0 0 235 A
ATOM 1870 C . SER A 1 235 . 4.53844 -4.38136 -15.5535 1 0 0 235 A
ATOM 1871 O . SER A 1 235 . 4.03735 -4.11956 -16.6545 1 0 0 235 A
ATOM 1872 CB . SER A 1 235 . 7.01405 -4.91467 -15.8113 1 0 0 235 A
ATOM 1873 OG . SER A 1 235 . 7.31219 -3.6662 -15.181 1 0 0 235 A
ATOM 1874 N . LEU A 1 236 . 4.19794 -3.74922 -14.4287 1 0 0 236 A
ATOM 1875 CA . LEU A 1 236 . 3.15132 -2.73127 -14.4443 1 0 0 236 A
ATOM 1876 C . LEU A 1 236 . 3.54279 -1.54628 -15.3197 1 0 0 236 A
ATOM 1877 O . LEU A 1 236 . 2.71835 -1.03793 -16.0927 1 0 0 236 A
ATOM 1878 CB . LEU A 1 236 . 2.86358 -2.30655 -12.9817 1 0 0 236 A
ATOM 1879 CG . LEU A 1 236 . 2.59903 -3.43216 -11.9495 1 0 0 236 A
ATOM 1880 CD1 . LEU A 1 236 . 2.33756 -2.8337 -10.5548 1 0 0 236 A
ATOM 1881 CD2 . LEU A 1 236 . 1.37688 -4.29463 -12.3156 1 0 0 236 A
ATOM 1882 N . SER A 1 237 . 4.79879 -1.1008 -15.2174 1 0 0 237 A
ATOM 1883 CA . SER A 1 237 . 5.24418 0.0198029 -16.0458 1 0 0 237 A
ATOM 1884 C . SER A 1 237 . 5.13608 -0.307793 -17.5304 1 0 0 237 A
ATOM 1885 O . SER A 1 237 . 4.74464 0.547525 -18.335 1 0 0 237 A
ATOM 1886 CB . SER A 1 237 . 6.69086 0.461547 -15.6643 1 0 0 237 A
ATOM 1887 OG . SER A 1 237 . 7.65594 -0.567057 -15.8999 1 0 0 237 A
ATOM 1888 N . GLU A 1 238 . 5.48677 -1.53989 -17.9033 1 0 0 238 A
ATOM 1889 CA . GLU A 1 238 . 5.378 -1.92778 -19.3012 1 0 0 238 A
ATOM 1890 C . GLU A 1 238 . 3.9233 -2.05753 -19.7382 1 0 0 238 A
ATOM 1891 O . GLU A 1 238 . 3.57579 -1.67664 -20.8627 1 0 0 238 A
ATOM 1892 CB . GLU A 1 238 . 6.15968 -3.24976 -19.5106 1 0 0 238 A
ATOM 1893 CG . GLU A 1 238 . 7.70922 -3.15027 -19.3601 1 0 0 238 A
ATOM 1894 CD . GLU A 1 238 . 8.49201 -4.42166 -19.6943 1 0 0 238 A
ATOM 1895 OE1 . GLU A 1 238 . 7.78383 -5.41746 -20.0017 1 0 0 238 A
ATOM 1896 OE2 . GLU A 1 238 . 9.74055 -4.42277 -19.6339 1 0 0 238 A
ATOM 1897 N . GLN A 1 239 . 3.0649 -2.58216 -18.8628 1 0 0 239 A
ATOM 1898 CA . GLN A 1 239 . 1.6534 -2.69109 -19.2073 1 0 0 239 A
ATOM 1899 C . GLN A 1 239 . 1.0146 -1.3127 -19.348 1 0 0 239 A
ATOM 1900 O . GLN A 1 239 . 0.233645 -1.07912 -20.2853 1 0 0 239 A
ATOM 1901 CB . GLN A 1 239 . 0.936581 -3.54738 -18.1324 1 0 0 239 A
ATOM 1902 CG . GLN A 1 239 . 1.11401 -5.08079 -18.2726 1 0 0 239 A
ATOM 1903 CD . GLN A 1 239 . 0.0512204 -5.86615 -17.5016 1 0 0 239 A
ATOM 1904 OE1 . GLN A 1 239 . -0.697734 -5.31492 -16.6965 1 0 0 239 A
ATOM 1905 NE2 . GLN A 1 239 . -0.030885 -7.18988 -17.7535 1 0 0 239 A
ATOM 1906 N . LEU A 1 240 . 1.35172 -0.385219 -18.45 1 0 0 240 A
ATOM 1907 CA . LEU A 1 240 . 0.817794 0.968297 -18.5668 1 0 0 240 A
ATOM 1908 C . LEU A 1 240 . 1.31209 1.64827 -19.8321 1 0 0 240 A
ATOM 1909 O . LEU A 1 240 . 0.540504 2.33713 -20.5191 1 0 0 240 A
ATOM 1910 CB . LEU A 1 240 . 1.20557 1.75759 -17.2904 1 0 0 240 A
ATOM 1911 CG . LEU A 1 240 . 0.21062 1.72861 -16.1023 1 0 0 240 A
ATOM 1912 CD1 . LEU A 1 240 . -0.0743371 0.277252 -15.6734 1 0 0 240 A
ATOM 1913 CD2 . LEU A 1 240 . 0.74408 2.47646 -14.8663 1 0 0 240 A
ATOM 1914 N . ARG A 1 241 . 2.59155 1.46269 -20.159 1 0 0 241 A
ATOM 1915 CA . ARG A 1 241 . 3.11598 2.04837 -21.3943 1 0 0 241 A
ATOM 1916 C . ARG A 1 241 . 2.44365 1.45022 -22.6293 1 0 0 241 A
ATOM 1917 O . ARG A 1 241 . 2.13112 2.17359 -23.583 1 0 0 241 A
ATOM 1918 CB . ARG A 1 241 . 4.66779 1.89357 -21.433 1 0 0 241 A
ATOM 1919 CG . ARG A 1 241 . 5.37861 2.49375 -22.6728 1 0 0 241 A
ATOM 1920 CD . ARG A 1 241 . 6.91307 2.36823 -22.6372 1 0 0 241 A
ATOM 1921 NE . ARG A 1 241 . 7.40007 3.23247 -21.512 1 0 0 241 A
ATOM 1922 CZ . ARG A 1 241 . 7.68905 4.53239 -21.6613 1 0 0 241 A
ATOM 1923 NH1 . ARG A 1 241 . 7.53405 5.07335 -22.8664 1 0 0 241 A
ATOM 1924 NH2 . ARG A 1 241 . 8.0945 5.28835 -20.645 1 0 0 241 A
ATOM 1925 N . CYS A 1 242 . 2.20296 0.136836 -22.6137 1 0 0 242 A
ATOM 1926 CA . CYS A 1 242 . 1.50643 -0.483016 -23.7262 1 0 0 242 A
ATOM 1927 C . CYS A 1 242 . 0.064079 -0.0184941 -23.8474 1 0 0 242 A
ATOM 1928 O . CYS A 1 242 . -0.447361 0.166023 -24.9559 1 0 0 242 A
ATOM 1929 CB . CYS A 1 242 . 1.60898 -2.02985 -23.552 1 0 0 242 A
ATOM 1930 SG . CYS A 1 242 . 0.701578 -2.98559 -24.836 1 0 0 242 A
ATOM 1931 N . LEU A 1 243 . -0.610722 0.169808 -22.7102 1 0 0 243 A
ATOM 1932 CA . LEU A 1 243 . -1.98167 0.668698 -22.7561 1 0 0 243 A
ATOM 1933 C . LEU A 1 243 . -2.03116 2.10365 -23.2712 1 0 0 243 A
ATOM 1934 O . LEU A 1 243 . -2.94144 2.46187 -24.037 1 0 0 243 A
ATOM 1935 CB . LEU A 1 243 . -2.59716 0.535428 -21.3398 1 0 0 243 A
ATOM 1936 CG . LEU A 1 243 . -2.9591 -0.889553 -20.849 1 0 0 243 A
ATOM 1937 CD1 . LEU A 1 243 . -3.08006 -0.91617 -19.314 1 0 0 243 A
ATOM 1938 CD2 . LEU A 1 243 . -4.29699 -1.39069 -21.4239 1 0 0 243 A
ATOM 1939 N . LYS A 1 244 . -1.05293 2.92572 -22.8812 1 0 0 244 A
ATOM 1940 CA . LYS A 1 244 . -0.999803 4.29429 -23.3816 1 0 0 244 A
ATOM 1941 C . LYS A 1 244 . -0.772315 4.30973 -24.898 1 0 0 244 A
ATOM 1942 O . LYS A 1 244 . -1.36352 5.12972 -25.6167 1 0 0 244 A
ATOM 1943 CB . LYS A 1 244 . 0.117748 5.08282 -22.6314 1 0 0 244 A
ATOM 1944 CG . LYS A 1 244 . 0.152684 6.60099 -22.8874 1 0 0 244 A
ATOM 1945 CD . LYS A 1 244 . 1.14719 7.34855 -21.9798 1 0 0 244 A
ATOM 1946 CE . LYS A 1 244 . 1.01741 8.86806 -22.1028 1 0 0 244 A
ATOM 1947 NZ . LYS A 1 244 . 1.84651 9.53374 -21.1023 1 0 0 244 A
ATOM 1948 N . GLU A 1 245 . 0.0719982 3.40489 -25.3939 1 0 0 245 A
ATOM 1949 CA . GLU A 1 245 . 0.30081 3.32269 -26.8317 1 0 0 245 A
ATOM 1950 C . GLU A 1 245 . -0.954015 2.86071 -27.5669 1 0 0 245 A
ATOM 1951 O . GLU A 1 245 . -1.26091 3.357 -28.6609 1 0 0 245 A
ATOM 1952 CB . GLU A 1 245 . 1.50035 2.37695 -27.0947 1 0 0 245 A
ATOM 1953 CG . GLU A 1 245 . 2.87538 2.85727 -26.5359 1 0 0 245 A
ATOM 1954 CD . GLU A 1 245 . 4.04116 1.88217 -26.7121 1 0 0 245 A
ATOM 1955 OE1 . GLU A 1 245 . 3.73222 0.768133 -27.2132 1 0 0 245 A
ATOM 1956 OE2 . GLU A 1 245 . 5.19235 2.21041 -26.3522 1 0 0 245 A
ATOM 1957 N . TYR A 1 246 . -1.69378 1.9166 -26.9735 1 0 0 246 A
ATOM 1958 CA . TYR A 1 246 . -2.93558 1.4772 -27.6029 1 0 0 246 A
ATOM 1959 C . TYR A 1 246 . -3.97382 2.59165 -27.6026 1 0 0 246 A
ATOM 1960 O . TYR A 1 246 . -4.68467 2.78862 -28.5981 1 0 0 246 A
ATOM 1961 CB . TYR A 1 246 . -3.44371 0.193198 -26.8772 1 0 0 246 A
ATOM 1962 CG . TYR A 1 246 . -4.67819 -0.395217 -27.5174 1 0 0 246 A
ATOM 1963 CD1 . TYR A 1 246 . -4.71806 -0.636556 -28.906 1 0 0 246 A
ATOM 1964 CD2 . TYR A 1 246 . -5.8338 -0.642062 -26.7482 1 0 0 246 A
ATOM 1965 CE1 . TYR A 1 246 . -5.89441 -1.09346 -29.5122 1 0 0 246 A
ATOM 1966 CE2 . TYR A 1 246 . -7.01035 -1.0956 -27.3564 1 0 0 246 A
ATOM 1967 CZ . TYR A 1 246 . -7.04047 -1.31789 -28.7401 1 0 0 246 A
ATOM 1968 OH . TYR A 1 246 . -8.22927 -1.74756 -29.3648 1 0 0 246 A
ATOM 1969 N . ILE A 1 247 . -4.08227 3.31831 -26.4881 1 0 0 247 A
ATOM 1970 CA . ILE A 1 247 . -5.03192 4.42193 -26.4251 1 0 0 247 A
ATOM 1971 C . ILE A 1 247 . -4.6588 5.52307 -27.409 1 0 0 247 A
ATOM 1972 O . ILE A 1 247 . -5.53683 6.11691 -28.0491 1 0 0 247 A
ATOM 1973 CB . ILE A 1 247 . -5.15966 4.93879 -24.9482 1 0 0 247 A
ATOM 1974 CG1 . ILE A 1 247 . -5.71105 3.8762 -23.9636 1 0 0 247 A
ATOM 1975 CG2 . ILE A 1 247 . -5.90047 6.29407 -24.8182 1 0 0 247 A
ATOM 1976 CD1 . ILE A 1 247 . -7.15146 3.4245 -24.2682 1 0 0 247 A
ATOM 1977 N . LYS A 1 248 . -3.36013 5.79459 -27.5502 1 0 0 248 A
ATOM 1978 CA . LYS A 1 248 . -2.92064 6.79726 -28.5045 1 0 0 248 A
ATOM 1979 C . LYS A 1 248 . -3.24577 6.3748 -29.9421 1 0 0 248 A
ATOM 1980 O . LYS A 1 248 . -3.65377 7.20761 -30.754 1 0 0 248 A
ATOM 1981 CB . LYS A 1 248 . -1.39291 7.05271 -28.319 1 0 0 248 A
ATOM 1982 CG . LYS A 1 248 . -0.80515 8.21811 -29.1363 1 0 0 248 A
ATOM 1983 CD . LYS A 1 248 . 0.647261 8.55823 -28.7537 1 0 0 248 A
ATOM 1984 CE . LYS A 1 248 . 1.15283 9.82049 -29.4551 1 0 0 248 A
ATOM 1985 NZ . LYS A 1 248 . 2.46304 10.2025 -28.9365 1 0 0 248 A
ATOM 1986 N . ASN A 1 249 . -3.07012 5.08675 -30.2384 1 0 0 249 A
ATOM 1987 CA . ASN A 1 249 . -3.41619 4.59038 -31.5663 1 0 0 249 A
ATOM 1988 C . ASN A 1 249 . -4.91071 4.67943 -31.8319 1 0 0 249 A
ATOM 1989 O . ASN A 1 249 . -5.33779 5.04095 -32.94 1 0 0 249 A
ATOM 1990 CB . ASN A 1 249 . -2.86227 3.13612 -31.6754 1 0 0 249 A
ATOM 1991 CG . ASN A 1 249 . -1.35356 3.05343 -31.9159 1 0 0 249 A
ATOM 1992 OD1 . ASN A 1 249 . -0.720799 3.95288 -32.4668 1 0 0 249 A
ATOM 1993 ND2 . ASN A 1 249 . -0.746336 1.92084 -31.5024 1 0 0 249 A
ATOM 1994 N . LEU A 1 250 . -5.72239 4.36181 -30.8143 1 0 0 250 A
ATOM 1995 CA . LEU A 1 250 . -7.16537 4.47568 -30.9867 1 0 0 250 A
ATOM 1996 C . LEU A 1 250 . -7.59731 5.92989 -31.127 1 0 0 250 A
ATOM 1997 O . LEU A 1 250 . -8.52215 6.23471 -31.8913 1 0 0 250 A
ATOM 1998 CB . LEU A 1 250 . -7.85374 3.77548 -29.7874 1 0 0 250 A
ATOM 1999 CG . LEU A 1 250 . -7.88636 2.22583 -29.7871 1 0 0 250 A
ATOM 2000 CD1 . LEU A 1 250 . -8.47938 1.69962 -28.4669 1 0 0 250 A
ATOM 2001 CD2 . LEU A 1 250 . -8.7388 1.65235 -30.9343 1 0 0 250 A
ATOM 2002 N . VAL A 1 251 . -6.93661 6.83586 -30.3915 1 0 0 251 A
ATOM 2003 CA . VAL A 1 251 . -7.26789 8.25249 -30.5174 1 0 0 251 A
ATOM 2004 C . VAL A 1 251 . -6.88912 8.79154 -31.8962 1 0 0 251 A
ATOM 2005 O . VAL A 1 251 . -7.59568 9.64366 -32.4547 1 0 0 251 A
ATOM 2006 CB . VAL A 1 251 . -6.56585 9.0693 -29.3751 1 0 0 251 A
ATOM 2007 CG1 . VAL A 1 251 . -6.60661 10.5949 -29.5811 1 0 0 251 A
ATOM 2008 CG2 . VAL A 1 251 . -7.14718 8.74415 -27.9866 1 0 0 251 A
ATOM 2009 N . LYS A 1 252 . -5.79437 8.28391 -32.47 1 0 0 252 A
ATOM 2010 CA . LYS A 1 252 . -5.40328 8.68283 -33.8143 1 0 0 252 A
ATOM 2011 C . LYS A 1 252 . -6.37254 8.15145 -34.8605 1 0 0 252 A
ATOM 2012 O . LYS A 1 252 . -6.4531 8.72042 -35.9235 1 0 0 252 A
ATOM 2013 CB . LYS A 1 252 . -3.94714 8.19525 -34.0891 1 0 0 252 A
ATOM 2014 CG . LYS A 1 252 . -2.83384 8.96417 -33.3536 1 0 0 252 A
ATOM 2015 CD . LYS A 1 252 . -1.41648 8.51913 -33.7594 1 0 0 252 A
ATOM 2016 CE . LYS A 1 252 . -0.333299 9.43608 -33.1877 1 0 0 252 A
ATOM 2017 NZ . LYS A 1 252 . 0.973568 9.08595 -33.7365 1 0 0 252 A
ATOM 2018 N . GLN A 1 253 . -7.09916 7.08089 -34.5481 1 0 0 253 A
ATOM 2019 CA . GLN A 1 253 . -8.0882 6.50994 -35.3922 1 0 0 253 A
ATOM 2020 C . GLN A 1 253 . -9.46662 7.12307 -35.2661 1 0 0 253 A
ATOM 2021 O . GLN A 1 253 . -10.4084 6.67816 -35.9214 1 0 0 253 A
ATOM 2022 CB . GLN A 1 253 . -8.10863 4.98893 -35.0945 1 0 0 253 A
ATOM 2023 CG . GLN A 1 253 . -6.93342 4.1753 -35.694 1 0 0 253 A
ATOM 2024 CD . GLN A 1 253 . -6.88504 2.74032 -35.1654 1 0 0 253 A
ATOM 2025 OE1 . GLN A 1 253 . -7.90055 2.16151 -34.7825 1 0 0 253 A
ATOM 2026 NE2 . GLN A 1 253 . -5.67718 2.13761 -35.1478 1 0 0 253 A
ATOM 2027 N . GLY A 1 254 . -9.60805 8.12091 -34.4212 1 0 0 254 A
ATOM 2028 CA . GLY A 1 254 . -10.9045 8.73551 -34.219 1 0 0 254 A
ATOM 2029 C . GLY A 1 254 . -11.8565 7.92613 -33.3744 1 0 0 254 A
ATOM 2030 O . GLY A 1 254 . -13.0531 8.24439 -33.3423 1 0 0 254 A
ATOM 2031 N . LYS A 1 255 . -11.3639 6.89394 -32.6868 1 0 0 255 A
ATOM 2032 CA . LYS A 1 255 . -12.2234 6.06089 -31.8428 1 0 0 255 A
ATOM 2033 C . LYS A 1 255 . -12.1855 6.55268 -30.4048 1 0 0 255 A
ATOM 2034 O . LYS A 1 255 . -11.7582 5.86054 -29.4674 1 0 0 255 A
ATOM 2035 CB . LYS A 1 255 . -11.7804 4.56861 -31.9448 1 0 0 255 A
ATOM 2036 CG . LYS A 1 255 . -12.0334 3.88665 -33.3022 1 0 0 255 A
ATOM 2037 CD . LYS A 1 255 . -11.5235 2.43457 -33.3582 1 0 0 255 A
ATOM 2038 CE . LYS A 1 255 . -11.9262 1.72663 -34.6534 1 0 0 255 A
ATOM 2039 NZ . LYS A 1 255 . -11.4299 2.4623 -35.8127 1 0 0 255 A
ATOM 2040 N . PHE A 1 256 . -12.6647 7.77481 -30.2173 1 0 0 256 A
ATOM 2041 CA . PHE A 1 256 . -12.7045 8.36101 -28.8882 1 0 0 256 A
ATOM 2042 C . PHE A 1 256 . -13.6883 7.63015 -27.9813 1 0 0 256 A
ATOM 2043 O . PHE A 1 256 . -13.4379 7.4472 -26.7943 1 0 0 256 A
ATOM 2044 CB . PHE A 1 256 . -13.0323 9.8804 -29.0208 1 0 0 256 A
ATOM 2045 CG . PHE A 1 256 . -12.0648 10.6103 -29.9215 1 0 0 256 A
ATOM 2046 CD1 . PHE A 1 256 . -10.6899 10.6437 -29.6109 1 0 0 256 A
ATOM 2047 CD2 . PHE A 1 256 . -12.5229 11.3041 -31.0604 1 0 0 256 A
ATOM 2048 CE1 . PHE A 1 256 . -9.79509 11.3641 -30.4111 1 0 0 256 A
ATOM 2049 CE2 . PHE A 1 256 . -11.6313 12.0282 -31.8608 1 0 0 256 A
ATOM 2050 CZ . PHE A 1 256 . -10.2641 12.0577 -31.5331 1 0 0 256 A
ATOM 2051 N . ASP A 1 257 . -14.8208 7.21012 -28.5607 1 0 0 257 A
ATOM 2052 CA . ASP A 1 257 . -15.7979 6.45757 -27.7792 1 0 0 257 A
ATOM 2053 C . ASP A 1 257 . -15.235 5.113 -27.3402 1 0 0 257 A
ATOM 2054 O . ASP A 1 257 . -15.4687 4.66799 -26.1997 1 0 0 257 A
ATOM 2055 CB . ASP A 1 257 . -17.108 6.35577 -28.62 1 0 0 257 A
ATOM 2056 CG . ASP A 1 257 . -17.7788 7.70471 -28.8219 1 0 0 257 A
ATOM 2057 OD1 . ASP A 1 257 . -17.5738 8.6018 -27.9612 1 0 0 257 A
ATOM 2058 OD2 . ASP A 1 257 . -18.6411 7.7959 -29.7223 1 0 0 257 A
ATOM 2059 N . GLU A 1 258 . -14.5002 4.44914 -28.2317 1 0 0 258 A
ATOM 2060 CA . GLU A 1 258 . -13.8833 3.17443 -27.8718 1 0 0 258 A
ATOM 2061 C . GLU A 1 258 . -12.8053 3.36167 -26.808 1 0 0 258 A
ATOM 2062 O . GLU A 1 258 . -12.6886 2.54482 -25.8713 1 0 0 258 A
ATOM 2063 CB . GLU A 1 258 . -13.3154 2.51306 -29.1534 1 0 0 258 A
ATOM 2064 CG . GLU A 1 258 . -12.7706 1.06154 -28.9808 1 0 0 258 A
ATOM 2065 CD . GLU A 1 258 . -12.3111 0.367467 -30.2646 1 0 0 258 A
ATOM 2066 OE1 . GLU A 1 258 . -12.5699 0.990808 -31.3286 1 0 0 258 A
ATOM 2067 OE2 . GLU A 1 258 . -11.7416 -0.743714 -30.2067 1 0 0 258 A
ATOM 2068 N . ALA A 1 259 . -12.017 4.43086 -26.9178 1 0 0 259 A
ATOM 2069 CA . ALA A 1 259 . -10.9962 4.68873 -25.9014 1 0 0 259 A
ATOM 2070 C . ALA A 1 259 . -11.6347 5.00951 -24.5572 1 0 0 259 A
ATOM 2071 O . ALA A 1 259 . -11.1685 4.53598 -23.51 1 0 0 259 A
ATOM 2072 CB . ALA A 1 259 . -10.0549 5.83205 -26.3587 1 0 0 259 A
ATOM 2073 N . LYS A 1 260 . -12.7104 5.80847 -24.5721 1 0 0 260 A
ATOM 2074 CA . LYS A 1 260 . -13.3987 6.12563 -23.3229 1 0 0 260 A
ATOM 2075 C . LYS A 1 260 . -13.9848 4.87092 -22.6864 1 0 0 260 A
ATOM 2076 O . LYS A 1 260 . -13.9227 4.69229 -21.4627 1 0 0 260 A
ATOM 2077 CB . LYS A 1 260 . -14.503 7.19325 -23.5956 1 0 0 260 A
ATOM 2078 CG . LYS A 1 260 . -14.0014 8.63063 -23.8279 1 0 0 260 A
ATOM 2079 CD . LYS A 1 260 . -15.1216 9.60899 -24.2275 1 0 0 260 A
ATOM 2080 CE . LYS A 1 260 . -14.5827 10.9967 -24.5809 1 0 0 260 A
ATOM 2081 NZ . LYS A 1 260 . -15.6722 11.8784 -24.9895 1 0 0 260 A
ATOM 2082 N . LYS A 1 261 . -14.5669 3.99277 -23.5099 1 0 0 261 A
ATOM 2083 CA . LYS A 1 261 . -15.1144 2.75852 -22.9629 1 0 0 261 A
ATOM 2084 C . LYS A 1 261 . -14.016 1.86196 -22.3994 1 0 0 261 A
ATOM 2085 O . LYS A 1 261 . -14.2243 1.18676 -21.3832 1 0 0 261 A
ATOM 2086 CB . LYS A 1 261 . -15.9338 2.02581 -24.0698 1 0 0 261 A
ATOM 2087 CG . LYS A 1 261 . -17.2886 2.66246 -24.4315 1 0 0 261 A
ATOM 2088 CD . LYS A 1 261 . -18.0164 1.93503 -25.5773 1 0 0 261 A
ATOM 2089 CE . LYS A 1 261 . -19.3818 2.55349 -25.884 1 0 0 261 A
ATOM 2090 NZ . LYS A 1 261 . -19.9841 1.9093 -27.0475 1 0 0 261 A
ATOM 2091 N . ILE A 1 262 . -12.8585 1.84467 -23.0546 1 0 0 262 A
ATOM 2092 CA . ILE A 1 262 . -11.7352 1.0623 -22.5398 1 0 0 262 A
ATOM 2093 C . ILE A 1 262 . -11.2265 1.63631 -21.2259 1 0 0 262 A
ATOM 2094 O . ILE A 1 262 . -10.9338 0.886265 -20.2887 1 0 0 262 A
ATOM 2095 CB . ILE A 1 262 . -10.6131 0.946441 -23.6318 1 0 0 262 A
ATOM 2096 CG1 . ILE A 1 262 . -10.9103 -0.11935 -24.7173 1 0 0 262 A
ATOM 2097 CG2 . ILE A 1 262 . -9.18305 0.80425 -23.0512 1 0 0 262 A
ATOM 2098 CD1 . ILE A 1 262 . -9.92137 -0.106997 -25.8977 1 0 0 262 A
ATOM 2099 N . ALA A 1 263 . -11.1095 2.96435 -21.1485 1 0 0 263 A
ATOM 2100 CA . ALA A 1 263 . -10.6336 3.58227 -19.9152 1 0 0 263 A
ATOM 2101 C . ALA A 1 263 . -11.6169 3.36121 -18.7608 1 0 0 263 A
ATOM 2102 O . ALA A 1 263 . -11.2001 3.1479 -17.6133 1 0 0 263 A
ATOM 2103 CB . ALA A 1 263 . -10.3709 5.09284 -20.1426 1 0 0 263 A
ATOM 2104 N . GLU A 1 264 . -12.9162 3.41379 -19.0579 1 0 0 264 A
ATOM 2105 CA . GLU A 1 264 . -13.9071 3.13344 -18.0198 1 0 0 264 A
ATOM 2106 C . GLU A 1 264 . -13.8138 1.69023 -17.543 1 0 0 264 A
ATOM 2107 O . GLU A 1 264 . -13.9623 1.41953 -16.341 1 0 0 264 A
ATOM 2108 CB . GLU A 1 264 . -15.3176 3.46537 -18.5703 1 0 0 264 A
ATOM 2109 CG . GLU A 1 264 . -15.6037 4.97674 -18.8301 1 0 0 264 A
ATOM 2110 CD . GLU A 1 264 . -16.9798 5.30133 -19.4147 1 0 0 264 A
ATOM 2111 OE1 . GLU A 1 264 . -17.6826 4.29822 -19.7104 1 0 0 264 A
ATOM 2112 OE2 . GLU A 1 264 . -17.3245 6.49111 -19.5823 1 0 0 264 A
ATOM 2113 N . GLU A 1 265 . -13.563 0.753326 -18.4666 1 0 0 265 A
ATOM 2114 CA . GLU A 1 265 . -13.4068 -0.639264 -18.0614 1 0 0 265 A
ATOM 2115 C . GLU A 1 265 . -12.136 -0.832445 -17.2408 1 0 0 265 A
ATOM 2116 O . GLU A 1 265 . -12.1329 -1.58221 -16.2583 1 0 0 265 A
ATOM 2117 CB . GLU A 1 265 . -13.4147 -1.53585 -19.3257 1 0 0 265 A
ATOM 2118 CG . GLU A 1 265 . -13.3562 -3.07283 -19.0652 1 0 0 265 A
ATOM 2119 CD . GLU A 1 265 . -14.514 -3.65296 -18.2504 1 0 0 265 A
ATOM 2120 OE1 . GLU A 1 265 . -15.5644 -2.95705 -18.2479 1 0 0 265 A
ATOM 2121 OE2 . GLU A 1 265 . -14.3693 -4.73239 -17.6369 1 0 0 265 A
ATOM 2122 N . ILE A 1 266 . -11.0471 -0.165521 -17.6415 1 0 0 266 A
ATOM 2123 CA . ILE A 1 266 . -9.81116 -0.279556 -16.876 1 0 0 266 A
ATOM 2124 C . ILE A 1 266 . -9.96462 0.316024 -15.4777 1 0 0 266 A
ATOM 2125 O . ILE A 1 266 . -9.45928 -0.24885 -14.5019 1 0 0 266 A
ATOM 2126 CB . ILE A 1 266 . -8.62274 0.353415 -17.6834 1 0 0 266 A
ATOM 2127 CG1 . ILE A 1 266 . -8.36699 -0.330055 -19.0509 1 0 0 266 A
ATOM 2128 CG2 . ILE A 1 266 . -7.31954 0.516147 -16.8602 1 0 0 266 A
ATOM 2129 CD1 . ILE A 1 266 . -7.24143 0.31925 -19.8774 1 0 0 266 A
ATOM 2130 N . ARG A 1 267 . -10.6598 1.45278 -15.3693 1 0 0 267 A
ATOM 2131 CA . ARG A 1 267 . -10.8834 2.0458 -14.0566 1 0 0 267 A
ATOM 2132 C . ARG A 1 267 . -11.7581 1.15097 -13.184 1 0 0 267 A
ATOM 2133 O . ARG A 1 267 . -11.5322 1.04888 -11.9711 1 0 0 267 A
ATOM 2134 CB . ARG A 1 267 . -11.479 3.47862 -14.2175 1 0 0 267 A
ATOM 2135 CG . ARG A 1 267 . -11.5654 4.32655 -12.9229 1 0 0 267 A
ATOM 2136 CD . ARG A 1 267 . -12.2557 5.69014 -13.1118 1 0 0 267 A
ATOM 2137 NE . ARG A 1 267 . -11.4386 6.46427 -14.1033 1 0 0 267 A
ATOM 2138 CZ . ARG A 1 267 . -10.3706 7.19601 -13.7574 1 0 0 267 A
ATOM 2139 NH1 . ARG A 1 267 . -10.0262 7.23201 -12.4733 1 0 0 267 A
ATOM 2140 NH2 . ARG A 1 267 . -9.64308 7.85429 -14.6554 1 0 0 267 A
ATOM 2141 N . LYS A 1 268 . -12.7583 0.495553 -13.7841 1 0 0 268 A
ATOM 2142 CA . LYS A 1 268 . -13.595 -0.422434 -13.0179 1 0 0 268 A
ATOM 2143 C . LYS A 1 268 . -12.7896 -1.63572 -12.5581 1 0 0 268 A
ATOM 2144 O . LYS A 1 268 . -12.9608 -2.11097 -11.4243 1 0 0 268 A
ATOM 2145 CB . LYS A 1 268 . -14.8248 -0.849381 -13.8775 1 0 0 268 A
ATOM 2146 CG . LYS A 1 268 . -15.9086 -1.65754 -13.1401 1 0 0 268 A
ATOM 2147 CD . LYS A 1 268 . -17.1057 -2.02849 -14.035 1 0 0 268 A
ATOM 2148 CE . LYS A 1 268 . -18.1967 -2.77626 -13.266 1 0 0 268 A
ATOM 2149 NZ . LYS A 1 268 . -19.2045 -3.296 -14.1858 1 0 0 268 A
ATOM 2150 N . VAL A 1 269 . -11.9129 -2.14617 -13.4226 1 0 0 269 A
ATOM 2151 CA . VAL A 1 269 . -11.0552 -3.26049 -13.0244 1 0 0 269 A
ATOM 2152 C . VAL A 1 269 . -10.0677 -2.83548 -11.9465 1 0 0 269 A
ATOM 2153 O . VAL A 1 269 . -9.81346 -3.58946 -10.9947 1 0 0 269 A
ATOM 2154 CB . VAL A 1 269 . -10.3119 -3.84152 -14.2793 1 0 0 269 A
ATOM 2155 CG1 . VAL A 1 269 . -9.31527 -4.9684 -13.9499 1 0 0 269 A
ATOM 2156 CG2 . VAL A 1 269 . -11.2929 -4.34971 -15.3521 1 0 0 269 A
ATOM 2157 N . ALA A 1 270 . -9.50434 -1.632 -12.0801 1 0 0 270 A
ATOM 2158 CA . ALA A 1 270 . -8.5846 -1.1367 -11.0606 1 0 0 270 A
ATOM 2159 C . ALA A 1 270 . -9.29556 -0.929685 -9.72863 1 0 0 270 A
ATOM 2160 O . ALA A 1 270 . -8.72582 -1.20452 -8.66198 1 0 0 270 A
ATOM 2161 CB . ALA A 1 270 . -7.90654 0.172001 -11.5402 1 0 0 270 A
ATOM 2162 N . GLU A 1 271 . -10.5407 -0.446351 -9.77501 1 0 0 271 A
ATOM 2163 CA . GLU A 1 271 . -11.3039 -0.281135 -8.54482 1 0 0 271 A
ATOM 2164 C . GLU A 1 271 . -11.5847 -1.6255 -7.88501 1 0 0 271 A
ATOM 2165 O . GLU A 1 271 . -11.5531 -1.73418 -6.65166 1 0 0 271 A
ATOM 2166 CB . GLU A 1 271 . -12.6128 0.484723 -8.86539 1 0 0 271 A
ATOM 2167 CG . GLU A 1 271 . -12.4526 2.01178 -9.14113 1 0 0 271 A
ATOM 2168 CD . GLU A 1 271 . -12.2277 2.88936 -7.90818 1 0 0 271 A
ATOM 2169 OE1 . GLU A 1 271 . -12.3078 2.2871 -6.80434 1 0 0 271 A
ATOM 2170 OE2 . GLU A 1 271 . -12.0022 4.11158 -8.04179 1 0 0 271 A
ATOM 2171 N . GLU A 1 272 . -11.8566 -2.65871 -8.68856 1 0 0 272 A
ATOM 2172 CA . GLU A 1 272 . -12.0528 -3.98933 -8.12284 1 0 0 272 A
ATOM 2173 C . GLU A 1 272 . -10.7637 -4.51866 -7.50072 1 0 0 272 A
ATOM 2174 O . GLU A 1 272 . -10.7978 -5.16277 -6.44296 1 0 0 272 A
ATOM 2175 CB . GLU A 1 272 . -12.5844 -4.93356 -9.23112 1 0 0 272 A
ATOM 2176 CG . GLU A 1 272 . -14.0245 -4.62754 -9.7468 1 0 0 272 A
ATOM 2177 CD . GLU A 1 272 . -14.467 -5.41012 -10.9848 1 0 0 272 A
ATOM 2178 OE1 . GLU A 1 272 . -13.5635 -6.09795 -11.5308 1 0 0 272 A
ATOM 2179 OE2 . GLU A 1 272 . -15.6455 -5.3238 -11.3924 1 0 0 272 A
ATOM 2180 N . MET A 1 273 . -9.62506 -4.26006 -8.1463 1 0 0 273 A
ATOM 2181 CA . MET A 1 273 . -8.34792 -4.68615 -7.58294 1 0 0 273 A
ATOM 2182 C . MET A 1 273 . -8.06189 -3.96986 -6.2672 1 0 0 273 A
ATOM 2183 O . MET A 1 273 . -7.53527 -4.57393 -5.32343 1 0 0 273 A
ATOM 2184 CB . MET A 1 273 . -7.23483 -4.43401 -8.63174 1 0 0 273 A
ATOM 2185 CG . MET A 1 273 . -7.3821 -5.19712 -9.97281 1 0 0 273 A
ATOM 2186 SD . MET A 1 273 . -7.65323 -6.97 -9.66331 1 0 0 273 A
ATOM 2187 CE . MET A 1 273 . -6.07434 -7.35912 -8.84594 1 0 0 273 A
ATOM 2188 N . ARG A 1 274 . -8.40412 -2.67826 -6.18969 1 0 0 274 A
ATOM 2189 CA . ARG A 1 274 . -8.20852 -1.94089 -4.94655 1 0 0 274 A
ATOM 2190 C . ARG A 1 274 . -9.11269 -2.47329 -3.84093 1 0 0 274 A
ATOM 2191 O . ARG A 1 274 . -8.70633 -2.52899 -2.67208 1 0 0 274 A
ATOM 2192 CB . ARG A 1 274 . -8.41534 -0.414845 -5.19554 1 0 0 274 A
ATOM 2193 CG . ARG A 1 274 . -8.04935 0.520696 -4.01515 1 0 0 274 A
ATOM 2194 CD . ARG A 1 274 . -8.34984 2.00805 -4.27799 1 0 0 274 A
ATOM 2195 NE . ARG A 1 274 . -7.74168 2.78677 -3.14938 1 0 0 274 A
ATOM 2196 CZ . ARG A 1 274 . -7.85451 4.11712 -3.03522 1 0 0 274 A
ATOM 2197 NH1 . ARG A 1 274 . -8.53918 4.76947 -3.9704 1 0 0 274 A
ATOM 2198 NH2 . ARG A 1 274 . -7.33023 4.78649 -2.01249 1 0 0 274 A
ATOM 2199 N . ALA A 1 275 . -10.3436 -2.8681 -4.19226 1 0 0 275 A
ATOM 2200 CA . ALA A 1 275 . -11.2335 -3.45386 -3.1952 1 0 0 275 A
ATOM 2201 C . ALA A 1 275 . -10.6828 -4.77103 -2.66579 1 0 0 275 A
ATOM 2202 O . ALA A 1 275 . -10.9755 -5.14954 -1.52459 1 0 0 275 A
ATOM 2203 CB . ALA A 1 275 . -12.6528 -3.64136 -3.7893 1 0 0 275 A
ATOM 2204 N . LEU A 1 276 . -9.88574 -5.47391 -3.47293 1 0 0 276 A
ATOM 2205 CA . LEU A 1 276 . -9.26919 -6.71938 -3.04087 1 0 0 276 A
ATOM 2206 C . LEU A 1 276 . -8.03961 -6.50059 -2.17019 1 0 0 276 A
ATOM 2207 O . LEU A 1 276 . -7.43426 -7.48191 -1.71838 1 0 0 276 A
ATOM 2208 CB . LEU A 1 276 . -8.94435 -7.54282 -4.31324 1 0 0 276 A
ATOM 2209 CG . LEU A 1 276 . -10.1394 -8.08344 -5.13917 1 0 0 276 A
ATOM 2210 CD1 . LEU A 1 276 . -9.63667 -8.83425 -6.38624 1 0 0 276 A
ATOM 2211 CD2 . LEU A 1 276 . -11.0178 -9.0616 -4.33718 1 0 0 276 A
ATOM 2212 N . GLY A 1 277 . -7.65682 -5.24598 -1.92852 1 0 0 277 A
ATOM 2213 CA . GLY A 1 277 . -6.48747 -4.94627 -1.13006 1 0 0 277 A
ATOM 2214 C . GLY A 1 277 . -5.19522 -4.80126 -1.904 1 0 0 277 A
ATOM 2215 O . GLY A 1 277 . -4.13318 -4.66889 -1.27863 1 0 0 277 A
ATOM 2216 N . ASP A 1 278 . -5.24778 -4.83279 -3.23686 1 0 0 278 A
ATOM 2217 CA . ASP A 1 278 . -4.05212 -4.69259 -4.06466 1 0 0 278 A
ATOM 2218 C . ASP A 1 278 . -3.84885 -3.20607 -4.35278 1 0 0 278 A
ATOM 2219 O . ASP A 1 278 . -4.29537 -2.66868 -5.37072 1 0 0 278 A
ATOM 2220 CB . ASP A 1 278 . -4.18909 -5.57628 -5.34291 1 0 0 278 A
ATOM 2221 CG . ASP A 1 278 . -4.19379 -7.06316 -5.02736 1 0 0 278 A
ATOM 2222 OD1 . ASP A 1 278 . -3.44639 -7.47312 -4.09949 1 0 0 278 A
ATOM 2223 OD2 . ASP A 1 278 . -4.7912 -7.8234 -5.81959 1 0 0 278 A
ATOM 2224 N . ASP A 1 279 . -3.15468 -2.53934 -3.43037 1 0 0 279 A
ATOM 2225 CA . ASP A 1 279 . -2.91871 -1.11378 -3.60208 1 0 0 279 A
ATOM 2226 C . ASP A 1 279 . -2.02317 -0.802494 -4.78785 1 0 0 279 A
ATOM 2227 O . ASP A 1 279 . -2.26555 0.159397 -5.52301 1 0 0 279 A
ATOM 2228 CB . ASP A 1 279 . -2.38224 -0.575011 -2.2399 1 0 0 279 A
ATOM 2229 CG . ASP A 1 279 . -3.48981 -0.351332 -1.22322 1 0 0 279 A
ATOM 2230 OD1 . ASP A 1 279 . -4.61638 0.0200058 -1.64811 1 0 0 279 A
ATOM 2231 OD2 . ASP A 1 279 . -3.17875 -0.365085 -0.0126185 1 0 0 279 A
ATOM 2232 N . LEU A 1 280 . -0.978739 -1.60946 -4.98924 1 0 0 280 A
ATOM 2233 CA . LEU A 1 280 . -0.0867321 -1.38108 -6.1215 1 0 0 280 A
ATOM 2234 C . LEU A 1 280 . -0.821629 -1.56604 -7.44513 1 0 0 280 A
ATOM 2235 O . LEU A 1 280 . -0.658442 -0.761701 -8.37289 1 0 0 280 A
ATOM 2236 CB . LEU A 1 280 . 1.12735 -2.3356 -5.98965 1 0 0 280 A
ATOM 2237 CG . LEU A 1 280 . 2.25057 -2.21418 -7.05085 1 0 0 280 A
ATOM 2238 CD1 . LEU A 1 280 . 2.85973 -0.799919 -7.03127 1 0 0 280 A
ATOM 2239 CD2 . LEU A 1 280 . 3.39897 -3.21224 -6.81286 1 0 0 280 A
ATOM 2240 N . THR A 1 281 . -1.63402 -2.62233 -7.5468 1 0 0 281 A
ATOM 2241 CA . THR A 1 281 . -2.38414 -2.84719 -8.77937 1 0 0 281 A
ATOM 2242 C . THR A 1 281 . -3.38767 -1.73012 -9.03366 1 0 0 281 A
ATOM 2243 O . THR A 1 281 . -3.55302 -1.28151 -10.1783 1 0 0 281 A
ATOM 2244 CB . THR A 1 281 . -3.04303 -4.27203 -8.80349 1 0 0 281 A
ATOM 2245 OG1 . THR A 1 281 . -2.09681 -5.30857 -8.52932 1 0 0 281 A
ATOM 2246 CG2 . THR A 1 281 . -3.77953 -4.64631 -10.0913 1 0 0 281 A
ATOM 2247 N . TYR A 1 282 . -4.05959 -1.26234 -7.9752 1 0 0 282 A
ATOM 2248 CA . TYR A 1 282 . -5.03207 -0.18547 -8.1434 1 0 0 282 A
ATOM 2249 C . TYR A 1 282 . -4.35514 1.10452 -8.59227 1 0 0 282 A
ATOM 2250 O . TYR A 1 282 . -4.89199 1.83468 -9.43596 1 0 0 282 A
ATOM 2251 CB . TYR A 1 282 . -5.82194 -0.00770089 -6.80995 1 0 0 282 A
ATOM 2252 CG . TYR A 1 282 . -6.64526 1.25769 -6.7778 1 0 0 282 A
ATOM 2253 CD1 . TYR A 1 282 . -7.77689 1.3962 -7.60746 1 0 0 282 A
ATOM 2254 CD2 . TYR A 1 282 . -6.2515 2.34639 -5.97295 1 0 0 282 A
ATOM 2255 CE1 . TYR A 1 282 . -8.48372 2.60405 -7.64571 1 0 0 282 A
ATOM 2256 CE2 . TYR A 1 282 . -6.95735 3.55469 -6.01504 1 0 0 282 A
ATOM 2257 CZ . TYR A 1 282 . -8.07211 3.68353 -6.85494 1 0 0 282 A
ATOM 2258 OH . TYR A 1 282 . -8.77161 4.90581 -6.92448 1 0 0 282 A
ATOM 2259 N . PHE A 1 283 . -3.17516 1.39732 -8.03759 1 0 0 283 A
ATOM 2260 CA . PHE A 1 283 . -2.45694 2.6013 -8.44481 1 0 0 283 A
ATOM 2261 C . PHE A 1 283 . -2.01448 2.51327 -9.90183 1 0 0 283 A
ATOM 2262 O . PHE A 1 283 . -2.06361 3.51021 -10.6364 1 0 0 283 A
ATOM 2263 CB . PHE A 1 283 . -1.25963 2.83062 -7.47144 1 0 0 283 A
ATOM 2264 CG . PHE A 1 283 . -1.70312 3.21648 -6.08057 1 0 0 283 A
ATOM 2265 CD1 . PHE A 1 283 . -3.07491 3.34453 -5.78073 1 0 0 283 A
ATOM 2266 CD2 . PHE A 1 283 . -0.756727 3.49599 -5.07344 1 0 0 283 A
ATOM 2267 CE1 . PHE A 1 283 . -3.49174 3.75502 -4.50882 1 0 0 283 A
ATOM 2268 CE2 . PHE A 1 283 . -1.17012 3.90992 -3.80153 1 0 0 283 A
ATOM 2269 CZ . PHE A 1 283 . -2.54186 4.04 -3.52063 1 0 0 283 A
ATOM 2270 N . LEU A 1 284 . -1.57558 1.32638 -10.3329 1 0 0 284 A
ATOM 2271 CA . LEU A 1 284 . -1.17798 1.16083 -11.7291 1 0 0 284 A
ATOM 2272 C . LEU A 1 284 . -2.36806 1.32845 -12.6664 1 0 0 284 A
ATOM 2273 O . LEU A 1 284 . -2.24511 1.94592 -13.7305 1 0 0 284 A
ATOM 2274 CB . LEU A 1 284 . -0.50446 -0.22664 -11.8833 1 0 0 284 A
ATOM 2275 CG . LEU A 1 284 . 0.81901 -0.468231 -11.1135 1 0 0 284 A
ATOM 2276 CD1 . LEU A 1 284 . 1.17627 -1.96622 -11.113 1 0 0 284 A
ATOM 2277 CD2 . LEU A 1 284 . 2.00936 0.287592 -11.7327 1 0 0 284 A
ATOM 2278 N . LEU A 1 285 . -3.52521 0.787845 -12.2775 1 0 0 285 A
ATOM 2279 CA . LEU A 1 285 . -4.70408 0.925335 -13.1214 1 0 0 285 A
ATOM 2280 C . LEU A 1 285 . -5.19079 2.36903 -13.1739 1 0 0 285 A
ATOM 2281 O . LEU A 1 285 . -5.67293 2.82921 -14.2161 1 0 0 285 A
ATOM 2282 CB . LEU A 1 285 . -5.79455 -0.0392703 -12.5896 1 0 0 285 A
ATOM 2283 CG . LEU A 1 285 . -5.61487 -1.55115 -12.8802 1 0 0 285 A
ATOM 2284 CD1 . LEU A 1 285 . -6.2743 -2.39467 -11.7733 1 0 0 285 A
ATOM 2285 CD2 . LEU A 1 285 . -6.24722 -1.97496 -14.2189 1 0 0 285 A
ATOM 2286 N . GLN A 1 286 . -5.07137 3.09303 -12.0594 1 0 0 286 A
ATOM 2287 CA . GLN A 1 286 . -5.48237 4.49463 -12.0506 1 0 0 286 A
ATOM 2288 C . GLN A 1 286 . -4.56376 5.34353 -12.9174 1 0 0 286 A
ATOM 2289 O . GLN A 1 286 . -5.03097 6.24251 -13.6281 1 0 0 286 A
ATOM 2290 CB . GLN A 1 286 . -5.51506 4.9995 -10.5855 1 0 0 286 A
ATOM 2291 CG . GLN A 1 286 . -6.71033 4.50092 -9.73391 1 0 0 286 A
ATOM 2292 CD . GLN A 1 286 . -8.04763 5.07011 -10.212 1 0 0 286 A
ATOM 2293 OE1 . GLN A 1 286 . -8.14781 6.23006 -10.6087 1 0 0 286 A
ATOM 2294 NE2 . GLN A 1 286 . -9.10914 4.23643 -10.1859 1 0 0 286 A
ATOM 2295 N . LEU A 1 287 . -3.25751 5.06984 -12.8702 1 0 0 287 A
ATOM 2296 CA . LEU A 1 287 . -2.33225 5.80878 -13.7207 1 0 0 287 A
ATOM 2297 C . LEU A 1 287 . -2.59876 5.5355 -15.1986 1 0 0 287 A
ATOM 2298 O . LEU A 1 287 . -2.52589 6.44891 -16.0348 1 0 0 287 A
ATOM 2299 CB . LEU A 1 287 . -0.885905 5.43292 -13.3092 1 0 0 287 A
ATOM 2300 CG . LEU A 1 287 . -0.208338 6.29344 -12.2125 1 0 0 287 A
ATOM 2301 CD1 . LEU A 1 287 . -0.983873 6.18458 -10.8865 1 0 0 287 A
ATOM 2302 CD2 . LEU A 1 287 . 1.24255 5.8594 -11.9329 1 0 0 287 A
ATOM 2303 N . ILE A 1 288 . -2.91266 4.28089 -15.5428 1 0 0 288 A
ATOM 2304 CA . ILE A 1 288 . -3.20933 3.96048 -16.9349 1 0 0 288 A
ATOM 2305 C . ILE A 1 288 . -4.49261 4.64522 -17.3942 1 0 0 288 A
ATOM 2306 O . ILE A 1 288 . -4.55253 5.18747 -18.5026 1 0 0 288 A
ATOM 2307 CB . ILE A 1 288 . -3.24176 2.40351 -17.1341 1 0 0 288 A
ATOM 2308 CG1 . ILE A 1 288 . -3.41995 1.96976 -18.6114 1 0 0 288 A
ATOM 2309 CG2 . ILE A 1 288 . -4.22567 1.66899 -16.1881 1 0 0 288 A
ATOM 2310 CD1 . ILE A 1 288 . -2.31345 2.4788 -19.5538 1 0 0 288 A
ATOM 2311 N . ALA A 1 289 . -5.52381 4.63684 -16.543 1 0 0 289 A
ATOM 2312 CA . ALA A 1 289 . -6.7755 5.29306 -16.9025 1 0 0 289 A
ATOM 2313 C . ALA A 1 289 . -6.58999 6.80229 -17.0351 1 0 0 289 A
ATOM 2314 O . ALA A 1 289 . -7.161 7.42637 -17.9403 1 0 0 289 A
ATOM 2315 CB . ALA A 1 289 . -7.87606 4.95543 -15.8646 1 0 0 289 A
ATOM 2316 N . LYS A 1 290 . -5.78962 7.39951 -16.1484 1 0 0 290 A
ATOM 2317 CA . LYS A 1 290 . -5.51867 8.82608 -16.2511 1 0 0 290 A
ATOM 2318 C . LYS A 1 290 . -4.73349 9.14674 -17.5218 1 0 0 290 A
ATOM 2319 O . LYS A 1 290 . -4.97569 10.1709 -18.17 1 0 0 290 A
ATOM 2320 CB . LYS A 1 290 . -4.75555 9.30178 -14.9764 1 0 0 290 A
ATOM 2321 CG . LYS A 1 290 . -5.59892 9.40854 -13.6923 1 0 0 290 A
ATOM 2322 CD . LYS A 1 290 . -6.66717 10.516 -13.756 1 0 0 290 A
ATOM 2323 CE . LYS A 1 290 . -7.41966 10.6746 -12.4333 1 0 0 290 A
ATOM 2324 NZ . LYS A 1 290 . -8.36008 11.7886 -12.5116 1 0 0 290 A
ATOM 2325 N . GLU A 1 291 . -3.79216 8.2735 -17.89 1 0 0 291 A
ATOM 2326 CA . GLU A 1 291 . -3.03878 8.48433 -19.1249 1 0 0 291 A
ATOM 2327 C . GLU A 1 291 . -3.93111 8.35849 -20.3583 1 0 0 291 A
ATOM 2328 O . GLU A 1 291 . -3.78687 9.12317 -21.3118 1 0 0 291 A
ATOM 2329 CB . GLU A 1 291 . -1.86055 7.47801 -19.1645 1 0 0 291 A
ATOM 2330 CG . GLU A 1 291 . -0.643031 7.82601 -18.2534 1 0 0 291 A
ATOM 2331 CD . GLU A 1 291 . 0.238888 8.97967 -18.7352 1 0 0 291 A
ATOM 2332 OE1 . GLU A 1 291 . -0.0968645 9.4801 -19.8418 1 0 0 291 A
ATOM 2333 OE2 . GLU A 1 291 . 1.21862 9.3472 -18.0515 1 0 0 291 A
ATOM 2334 N . ILE A 1 292 . -4.86074 7.40431 -20.3281 1 0 0 292 A
ATOM 2335 CA . ILE A 1 292 . -5.764 7.23105 -21.4692 1 0 0 292 A
ATOM 2336 C . ILE A 1 292 . -6.69086 8.43337 -21.6235 1 0 0 292 A
ATOM 2337 O . ILE A 1 292 . -6.95166 8.8802 -22.7484 1 0 0 292 A
ATOM 2338 CB . ILE A 1 292 . -6.54056 5.87269 -21.3399 1 0 0 292 A
ATOM 2339 CG1 . ILE A 1 292 . -5.62099 4.62546 -21.376 1 0 0 292 A
ATOM 2340 CG2 . ILE A 1 292 . -7.74134 5.74005 -22.311 1 0 0 292 A
ATOM 2341 CD1 . ILE A 1 292 . -6.35331 3.2967 -21.112 1 0 0 292 A
ATOM 2342 N . GLU A 1 293 . -7.20195 8.96575 -20.5145 1 0 0 293 A
ATOM 2343 CA . GLU A 1 293 . -8.09933 10.1135 -20.6083 1 0 0 293 A
ATOM 2344 C . GLU A 1 293 . -7.36144 11.3559 -21.0929 1 0 0 293 A
ATOM 2345 O . GLU A 1 293 . -7.92005 12.1599 -21.8579 1 0 0 293 A
ATOM 2346 CB . GLU A 1 293 . -8.76355 10.3435 -19.2268 1 0 0 293 A
ATOM 2347 CG . GLU A 1 293 . -9.6141 9.1559 -18.6793 1 0 0 293 A
ATOM 2348 CD . GLU A 1 293 . -10.1104 9.30266 -17.2394 1 0 0 293 A
ATOM 2349 OE1 . GLU A 1 293 . -9.81379 10.3934 -16.6828 1 0 0 293 A
ATOM 2350 OE2 . GLU A 1 293 . -10.7435 8.37132 -16.697 1 0 0 293 A
ATOM 2351 N . LYS A 1 294 . -6.10492 11.5273 -20.6694 1 0 0 294 A
ATOM 2352 CA . LYS A 1 294 . -5.32991 12.6598 -21.1535 1 0 0 294 A
ATOM 2353 C . LYS A 1 294 . -5.05345 12.5657 -22.6526 1 0 0 294 A
ATOM 2354 O . LYS A 1 294 . -5.09262 13.5817 -23.3563 1 0 0 294 A
ATOM 2355 CB . LYS A 1 294 . -4.00446 12.7515 -20.3359 1 0 0 294 A
ATOM 2356 CG . LYS A 1 294 . -3.06042 13.9064 -20.7188 1 0 0 294 A
ATOM 2357 CD . LYS A 1 294 . -1.78293 13.9583 -19.8603 1 0 0 294 A
ATOM 2358 CE . LYS A 1 294 . -0.854028 15.1033 -20.2691 1 0 0 294 A
ATOM 2359 NZ . LYS A 1 294 . 0.223559 15.2583 -19.2963 1 0 0 294 A
ATOM 2360 N . ILE A 1 295 . -4.77101 11.3551 -23.1377 1 0 0 295 A
ATOM 2361 CA . ILE A 1 295 . -4.5408 11.1907 -24.5588 1 0 0 295 A
ATOM 2362 C . ILE A 1 295 . -5.82246 11.4107 -25.3562 1 0 0 295 A
ATOM 2363 O . ILE A 1 295 . -5.77378 11.9729 -26.4654 1 0 0 295 A
ATOM 2364 CB . ILE A 1 295 . -3.87969 9.79406 -24.8365 1 0 0 295 A
ATOM 2365 CG1 . ILE A 1 295 . -2.47931 9.63049 -24.1926 1 0 0 295 A
ATOM 2366 CG2 . ILE A 1 295 . -3.88617 9.38132 -26.3306 1 0 0 295 A
ATOM 2367 CD1 . ILE A 1 295 . -1.8272 8.25862 -24.4461 1 0 0 295 A
ATOM 2368 N . ILE A 1 296 . -6.96619 10.9893 -24.825 1 0 0 296 A
ATOM 2369 CA . ILE A 1 296 . -8.22575 11.2075 -25.5277 1 0 0 296 A
ATOM 2370 C . ILE A 1 296 . -8.54537 12.6921 -25.62 1 0 0 296 A
ATOM 2371 O . ILE A 1 296 . -8.98611 13.177 -26.6833 1 0 0 296 A
ATOM 2372 CB . ILE A 1 296 . -9.37352 10.3755 -24.8529 1 0 0 296 A
ATOM 2373 CG1 . ILE A 1 296 . -9.13081 8.84491 -24.8817 1 0 0 296 A
ATOM 2374 CG2 . ILE A 1 296 . -10.7946 10.7498 -25.3458 1 0 0 296 A
ATOM 2375 CD1 . ILE A 1 296 . -10.1431 8.03225 -24.0532 1 0 0 296 A
ATOM 2376 N . LYS A 1 297 . -8.31432 13.4348 -24.5261 1 0 0 297 A
ATOM 2377 CA . LYS A 1 297 . -8.56833 14.8719 -24.5842 1 0 0 297 A
ATOM 2378 C . LYS A 1 297 . -7.63714 15.5829 -25.5579 1 0 0 297 A
ATOM 2379 O . LYS A 1 297 . -8.01199 16.6219 -26.1197 1 0 0 297 A
ATOM 2380 CB . LYS A 1 297 . -8.44453 15.4625 -23.1457 1 0 0 297 A
ATOM 2381 CG . LYS A 1 297 . -9.5593 15.0644 -22.1605 1 0 0 297 A
ATOM 2382 CD . LYS A 1 297 . -9.3572 15.6416 -20.7472 1 0 0 297 A
ATOM 2383 CE . LYS A 1 297 . -10.4934 15.2608 -19.7958 1 0 0 297 A
ATOM 2384 NZ . LYS A 1 297 . -10.2473 15.8047 -18.4634 1 0 0 297 A
ATOM 2385 N . GLU A 1 298 . -6.43396 15.0438 -25.7598 1 0 0 298 A
ATOM 2386 CA . GLU A 1 298 . -5.49485 15.6459 -26.6974 1 0 0 298 A
ATOM 2387 C . GLU A 1 298 . -5.9195 15.4117 -28.15 1 0 0 298 A
ATOM 2388 O . GLU A 1 298 . -5.63856 16.2318 -29.0252 1 0 0 298 A
ATOM 2389 CB . GLU A 1 298 . -4.07996 15.0793 -26.4152 1 0 0 298 A
ATOM 2390 CG . GLU A 1 298 . -3.33056 15.7064 -25.1991 1 0 0 298 A
ATOM 2391 CD . GLU A 1 298 . -2.04347 14.9966 -24.7742 1 0 0 298 A
ATOM 2392 OE1 . GLU A 1 298 . -1.74481 13.9814 -25.4581 1 0 0 298 A
ATOM 2393 OE2 . GLU A 1 298 . -1.38411 15.4238 -23.802 1 0 0 298 A
ATOM 2394 N . GLU A 1 299 . -6.57833 14.287 -28.4 1 0 0 299 A
ATOM 2395 CA . GLU A 1 299 . -6.99735 13.943 -29.7591 1 0 0 299 A
ATOM 2396 C . GLU A 1 299 . -8.37587 14.4825 -30.1031 1 0 0 299 A
ATOM 2397 O . GLU A 1 299 . -8.69748 14.5682 -31.3076 1 0 0 299 A
ATOM 2398 CB . GLU A 1 299 . -6.93188 12.4014 -29.906 1 0 0 299 A
ATOM 2399 CG . GLU A 1 299 . -7.14684 11.8499 -31.3494 1 0 0 299 A
ATOM 2400 CD . GLU A 1 299 . -6.01541 12.1265 -32.3415 1 0 0 299 A
ATOM 2401 OE1 . GLU A 1 299 . -4.87538 12.266 -31.8233 1 0 0 299 A
ATOM 2402 OE2 . GLU A 1 299 . -6.26168 12.2155 -33.5638 1 0 0 299 A
ATOM 2403 N . GLU A 1 300 . -9.181 14.8336 -29.1054 1 0 0 300 A
ATOM 2404 CA . GLU A 1 300 . -10.477 15.2709 -29.3229 1 0 0 300 A
ATOM 2405 C . GLU A 1 300 . -10.5495 16.4501 -30.3543 1 0 0 300 A
ATOM 2406 O . GLU A 1 300 . -11.4453 16.1057 -32.0887 1 0 0 300 A
ATOM 2407 CB . GLU A 1 300 . -11.0886 15.6672 -27.9549 1 0 0 300 A
ATOM 2408 CG . GLU A 1 300 . -12.603 16.0409 -27.974 1 0 0 300 A
ATOM 2409 CD . GLU A 1 300 . -13.2212 16.3777 -26.6156 1 0 0 300 A
ATOM 2410 OE1 . GLU A 1 300 . -12.4318 16.2972 -25.6368 1 0 0 300 A
ATOM 2411 OE2 . GLU A 1 300 . -14.4299 16.6866 -26.5365 1 0 0 300 A
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