# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_nrx-a44d-l161r
#
_entry.id nrx-a44d-l161r
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ASP 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n ARG 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n CYS 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n CYS 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-14 11:43:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 55.65 1 1   
A SER 2   2 67.87 1 2   
A GLY 3   2 84.07 1 3   
A PHE 4   2 83.77 1 4   
A LEU 5   2 90.76 1 5   
A GLU 6   2 86.52 1 6   
A GLU 7   2 81.31 1 7   
A LEU 8   2 91.56 1 8   
A LEU 9   2 94.48 1 9   
A GLY 10  2 94.50 1 10  
A GLU 11  2 85.82 1 11  
A LYS 12  2 88.80 1 12  
A LEU 13  2 95.27 1 13  
A VAL 14  2 94.33 1 14  
A THR 15  2 92.95 1 15  
A GLY 16  2 90.51 1 16  
A GLY 17  2 90.94 1 17  
A GLY 18  2 92.16 1 18  
A GLU 19  2 84.69 1 19  
A GLU 20  2 90.67 1 20  
A VAL 21  2 93.48 1 21  
A ASP 22  2 89.81 1 22  
A VAL 23  2 92.74 1 23  
A HIS 24  2 80.30 1 24  
A SER 25  2 87.32 1 25  
A LEU 26  2 85.00 1 26  
A GLY 27  2 83.14 1 27  
A ALA 28  2 82.25 1 28  
A ARG 29  2 74.18 1 29  
A GLY 30  2 81.80 1 30  
A ILE 31  2 81.76 1 31  
A SER 32  2 84.79 1 32  
A LEU 33  2 87.53 1 33  
A LEU 34  2 93.67 1 34  
A GLY 35  2 95.78 1 35  
A LEU 36  2 95.85 1 36  
A TYR 37  2 93.77 1 37  
A PHE 38  2 94.19 1 38  
A GLY 39  2 94.75 1 39  
A CYS 40  2 90.49 1 40  
A SER 41  2 88.12 1 41  
A LEU 42  2 81.82 1 42  
A SER 43  2 85.68 1 43  
A ASP 44  2 85.25 1 44  
A PRO 45  2 89.85 1 45  
A CYS 46  2 89.78 1 46  
A ALA 47  2 89.02 1 47  
A GLN 48  2 82.19 1 48  
A LEU 49  2 87.51 1 49  
A SER 50  2 88.51 1 50  
A ALA 51  2 89.19 1 51  
A SER 52  2 87.29 1 52  
A LEU 53  2 89.77 1 53  
A ALA 54  2 90.92 1 54  
A ALA 55  2 88.85 1 55  
A PHE 56  2 85.20 1 56  
A TYR 57  2 87.28 1 57  
A GLY 58  2 86.55 1 58  
A ARG 59  2 73.87 1 59  
A LEU 60  2 79.04 1 60  
A ARG 61  2 65.02 1 61  
A GLY 62  2 62.51 1 62  
A ASP 63  2 49.91 1 63  
A ALA 64  2 42.77 1 64  
A ALA 65  2 33.58 1 65  
A ALA 66  2 33.53 1 66  
A GLY 67  2 34.36 1 67  
A PRO 68  2 31.16 1 68  
A GLY 69  2 31.34 1 69  
A PRO 70  2 30.39 1 70  
A GLY 71  2 32.57 1 71  
A ALA 72  2 31.80 1 72  
A GLY 73  2 35.28 1 73  
A ALA 74  2 34.27 1 74  
A GLY 75  2 38.97 1 75  
A ALA 76  2 37.17 1 76  
A ALA 77  2 33.91 1 77  
A ALA 78  2 37.95 1 78  
A GLU 79  2 29.59 1 79  
A PRO 80  2 38.93 1 80  
A GLU 81  2 40.74 1 81  
A PRO 82  2 46.14 1 82  
A ARG 83  2 44.21 1 83  
A ARG 84  2 51.72 1 84  
A ARG 85  2 65.91 1 85  
A LEU 86  2 88.16 1 86  
A GLU 87  2 88.78 1 87  
A ILE 88  2 92.99 1 88  
A VAL 89  2 95.81 1 89  
A PHE 90  2 92.70 1 90  
A VAL 91  2 94.79 1 91  
A SER 92  2 93.61 1 92  
A SER 93  2 91.66 1 93  
A ASP 94  2 90.59 1 94  
A GLN 95  2 83.73 1 95  
A ASP 96  2 90.20 1 96  
A GLN 97  2 90.08 1 97  
A ARG 98  2 77.94 1 98  
A GLN 99  2 84.46 1 99  
A TRP 100 2 93.30 1 100 
A GLN 101 2 84.61 1 101 
A ASP 102 2 89.47 1 102 
A PHE 103 2 88.35 1 103 
A VAL 104 2 91.05 1 104 
A ARG 105 2 79.72 1 105 
A ASP 106 2 84.20 1 106 
A MET 107 2 87.15 1 107 
A PRO 108 2 92.73 1 108 
A TRP 109 2 92.48 1 109 
A LEU 110 2 94.07 1 110 
A ALA 111 2 96.35 1 111 
A LEU 112 2 94.56 1 112 
A PRO 113 2 95.93 1 113 
A TYR 114 2 92.55 1 114 
A LYS 115 2 83.57 1 115 
A GLU 116 2 89.33 1 116 
A LYS 117 2 81.89 1 117 
A HIS 118 2 76.04 1 118 
A ARG 119 2 87.65 1 119 
A LYS 120 2 88.15 1 120 
A LEU 121 2 81.32 1 121 
A LYS 122 2 76.42 1 122 
A LEU 123 2 91.50 1 123 
A TRP 124 2 81.16 1 124 
A ASN 125 2 78.56 1 125 
A LYS 126 2 80.77 1 126 
A TYR 127 2 88.80 1 127 
A ARG 128 2 73.66 1 128 
A ILE 129 2 86.56 1 129 
A SER 130 2 81.40 1 130 
A ASN 131 2 81.49 1 131 
A ILE 132 2 88.86 1 132 
A PRO 133 2 93.15 1 133 
A SER 134 2 92.54 1 134 
A LEU 135 2 93.65 1 135 
A ILE 136 2 89.77 1 136 
A PHE 137 2 93.25 1 137 
A LEU 138 2 92.67 1 138 
A ASP 139 2 88.54 1 139 
A ALA 140 2 90.26 1 140 
A THR 141 2 85.30 1 141 
A THR 142 2 86.10 1 142 
A GLY 143 2 88.17 1 143 
A LYS 144 2 80.42 1 144 
A VAL 145 2 87.14 1 145 
A VAL 146 2 88.30 1 146 
A CYS 147 2 89.87 1 147 
A ARG 148 2 78.60 1 148 
A ASN 149 2 84.52 1 149 
A GLY 150 2 91.00 1 150 
A LEU 151 2 87.35 1 151 
A LEU 152 2 84.98 1 152 
A VAL 153 2 86.63 1 153 
A ILE 154 2 85.84 1 154 
A ARG 155 2 74.76 1 155 
A ASP 156 2 82.28 1 156 
A ASP 157 2 83.25 1 157 
A PRO 158 2 86.30 1 158 
A GLU 159 2 78.49 1 159 
A GLY 160 2 83.59 1 160 
A ARG 161 2 73.24 1 161 
A GLU 162 2 78.04 1 162 
A PHE 163 2 81.47 1 163 
A PRO 164 2 81.90 1 164 
A TRP 165 2 84.59 1 165 
A GLY 166 2 83.40 1 166 
A PRO 167 2 81.57 1 167 
A LYS 168 2 82.21 1 168 
A PRO 169 2 91.54 1 169 
A PHE 170 2 95.81 1 170 
A ARG 171 2 78.10 1 171 
A GLU 172 2 86.50 1 172 
A VAL 173 2 93.79 1 173 
A ILE 174 2 95.59 1 174 
A ALA 175 2 96.27 1 175 
A GLY 176 2 96.93 1 176 
A PRO 177 2 97.14 1 177 
A LEU 178 2 97.87 1 178 
A LEU 179 2 93.86 1 179 
A ARG 180 2 86.61 1 180 
A ASN 181 2 93.63 1 181 
A ASN 182 2 93.90 1 182 
A GLY 183 2 94.14 1 183 
A GLN 184 2 87.92 1 184 
A SER 185 2 93.71 1 185 
A LEU 186 2 90.66 1 186 
A GLU 187 2 91.26 1 187 
A SER 188 2 96.34 1 188 
A SER 189 2 96.21 1 189 
A SER 190 2 95.66 1 190 
A LEU 191 2 96.73 1 191 
A GLU 192 2 87.37 1 192 
A GLY 193 2 96.59 1 193 
A SER 194 2 96.84 1 194 
A HIS 195 2 96.11 1 195 
A VAL 196 2 98.31 1 196 
A GLY 197 2 98.77 1 197 
A VAL 198 2 98.42 1 198 
A TYR 199 2 98.42 1 199 
A PHE 200 2 97.77 1 200 
A SER 201 2 97.89 1 201 
A ALA 202 2 97.98 1 202 
A HIS 203 2 91.10 1 203 
A TRP 204 2 95.78 1 204 
A CYS 205 2 95.37 1 205 
A PRO 206 2 96.70 1 206 
A PRO 207 2 95.33 1 207 
A CYS 208 2 97.32 1 208 
A ARG 209 2 88.20 1 209 
A SER 210 2 95.24 1 210 
A LEU 211 2 97.29 1 211 
A THR 212 2 97.94 1 212 
A ARG 213 2 83.28 1 213 
A VAL 214 2 97.45 1 214 
A LEU 215 2 96.89 1 215 
A VAL 216 2 98.29 1 216 
A GLU 217 2 89.69 1 217 
A SER 218 2 98.15 1 218 
A TYR 219 2 98.33 1 219 
A ARG 220 2 88.01 1 220 
A LYS 221 2 95.74 1 221 
A ILE 222 2 98.21 1 222 
A LYS 223 2 94.71 1 223 
A GLU 224 2 93.56 1 224 
A ALA 225 2 97.31 1 225 
A GLY 226 2 97.11 1 226 
A GLN 227 2 93.37 1 227 
A ASN 228 2 91.22 1 228 
A PHE 229 2 98.07 1 229 
A GLU 230 2 95.67 1 230 
A ILE 231 2 98.45 1 231 
A ILE 232 2 95.80 1 232 
A PHE 233 2 98.25 1 233 
A VAL 234 2 98.12 1 234 
A SER 235 2 97.63 1 235 
A ALA 236 2 96.91 1 236 
A ASP 237 2 96.79 1 237 
A ARG 238 2 89.83 1 238 
A SER 239 2 97.53 1 239 
A GLU 240 2 94.65 1 240 
A GLU 241 2 87.81 1 241 
A SER 242 2 95.45 1 242 
A PHE 243 2 98.08 1 243 
A LYS 244 2 94.28 1 244 
A GLN 245 2 89.76 1 245 
A TYR 246 2 97.65 1 246 
A PHE 247 2 98.06 1 247 
A SER 248 2 97.41 1 248 
A GLU 249 2 94.31 1 249 
A MET 250 2 97.85 1 250 
A PRO 251 2 98.10 1 251 
A TRP 252 2 98.32 1 252 
A LEU 253 2 97.75 1 253 
A ALA 254 2 98.57 1 254 
A VAL 255 2 98.16 1 255 
A PRO 256 2 98.04 1 256 
A TYR 257 2 96.68 1 257 
A THR 258 2 95.62 1 258 
A ASP 259 2 95.69 1 259 
A GLU 260 2 83.58 1 260 
A ALA 261 2 89.48 1 261 
A ARG 262 2 92.06 1 262 
A ARG 263 2 92.57 1 263 
A SER 264 2 89.57 1 264 
A ARG 265 2 81.75 1 265 
A LEU 266 2 94.84 1 266 
A ASN 267 2 85.36 1 267 
A ARG 268 2 80.73 1 268 
A LEU 269 2 89.62 1 269 
A TYR 270 2 92.72 1 270 
A GLY 271 2 85.94 1 271 
A ILE 272 2 88.84 1 272 
A GLN 273 2 77.47 1 273 
A GLY 274 2 91.34 1 274 
A ILE 275 2 94.97 1 275 
A PRO 276 2 95.67 1 276 
A THR 277 2 95.20 1 277 
A LEU 278 2 97.83 1 278 
A ILE 279 2 96.08 1 279 
A MET 280 2 96.71 1 280 
A LEU 281 2 97.89 1 281 
A ASP 282 2 95.72 1 282 
A PRO 283 2 97.32 1 283 
A GLN 284 2 90.51 1 284 
A GLY 285 2 96.09 1 285 
A GLU 286 2 86.92 1 286 
A VAL 287 2 92.67 1 287 
A ILE 288 2 94.64 1 288 
A THR 289 2 94.37 1 289 
A ARG 290 2 83.42 1 290 
A GLN 291 2 87.04 1 291 
A GLY 292 2 95.85 1 292 
A ARG 293 2 85.55 1 293 
A VAL 294 2 91.69 1 294 
A GLU 295 2 91.37 1 295 
A VAL 296 2 94.37 1 296 
A LEU 297 2 93.46 1 297 
A ASN 298 2 88.68 1 298 
A ASP 299 2 95.19 1 299 
A GLU 300 2 86.69 1 300 
A ASP 301 2 94.83 1 301 
A CYS 302 2 97.55 1 302 
A ARG 303 2 85.40 1 303 
A GLU 304 2 90.31 1 304 
A PHE 305 2 97.95 1 305 
A PRO 306 2 96.61 1 306 
A TRP 307 2 96.49 1 307 
A HIS 308 2 89.27 1 308 
A PRO 309 2 90.02 1 309 
A LYS 310 2 88.86 1 310 
A PRO 311 2 95.17 1 311 
A VAL 312 2 95.55 1 312 
A LEU 313 2 92.29 1 313 
A GLU 314 2 84.36 1 314 
A LEU 315 2 92.87 1 315 
A SER 316 2 89.24 1 316 
A ASP 317 2 84.38 1 317 
A SER 318 2 84.58 1 318 
A ASN 319 2 88.72 1 319 
A ALA 320 2 90.71 1 320 
A ALA 321 2 87.22 1 321 
A GLN 322 2 86.14 1 322 
A LEU 323 2 91.31 1 323 
A ASN 324 2 81.61 1 324 
A GLU 325 2 78.32 1 325 
A GLY 326 2 89.45 1 326 
A PRO 327 2 92.48 1 327 
A CYS 328 2 96.53 1 328 
A LEU 329 2 96.99 1 329 
A VAL 330 2 97.23 1 330 
A LEU 331 2 96.09 1 331 
A PHE 332 2 95.72 1 332 
A VAL 333 2 91.59 1 333 
A ASP 334 2 77.83 1 334 
A SER 335 2 72.93 1 335 
A GLU 336 2 64.73 1 336 
A ASP 337 2 64.53 1 337 
A ASP 338 2 60.81 1 338 
A GLY 339 2 82.14 1 339 
A GLU 340 2 78.30 1 340 
A SER 341 2 88.69 1 341 
A GLU 342 2 84.43 1 342 
A ALA 343 2 94.22 1 343 
A ALA 344 2 95.61 1 344 
A LYS 345 2 88.70 1 345 
A GLN 346 2 89.90 1 346 
A LEU 347 2 93.87 1 347 
A ILE 348 2 93.56 1 348 
A GLN 349 2 93.72 1 349 
A PRO 350 2 97.19 1 350 
A ILE 351 2 96.31 1 351 
A ALA 352 2 97.39 1 352 
A GLU 353 2 94.37 1 353 
A LYS 354 2 89.37 1 354 
A ILE 355 2 93.78 1 355 
A ILE 356 2 92.79 1 356 
A ALA 357 2 93.86 1 357 
A LYS 358 2 88.44 1 358 
A TYR 359 2 88.30 1 359 
A LYS 360 2 80.06 1 360 
A ALA 361 2 88.01 1 361 
A LYS 362 2 79.01 1 362 
A GLU 363 2 72.48 1 363 
A GLU 364 2 77.27 1 364 
A GLU 365 2 75.73 1 365 
A ALA 366 2 89.20 1 366 
A PRO 367 2 90.39 1 367 
A LEU 368 2 90.02 1 368 
A LEU 369 2 91.62 1 369 
A PHE 370 2 96.67 1 370 
A PHE 371 2 95.81 1 371 
A VAL 372 2 95.15 1 372 
A ALA 373 2 95.54 1 373 
A GLY 374 2 92.33 1 374 
A GLU 375 2 81.36 1 375 
A ASP 376 2 87.83 1 376 
A ASP 377 2 89.03 1 377 
A MET 378 2 86.55 1 378 
A THR 379 2 90.64 1 379 
A ASP 380 2 89.61 1 380 
A SER 381 2 93.00 1 381 
A LEU 382 2 95.31 1 382 
A ARG 383 2 91.88 1 383 
A ASP 384 2 92.72 1 384 
A TYR 385 2 90.67 1 385 
A THR 386 2 95.62 1 386 
A ASN 387 2 89.89 1 387 
A LEU 388 2 95.03 1 388 
A PRO 389 2 93.65 1 389 
A GLU 390 2 80.66 1 390 
A ALA 391 2 90.90 1 391 
A ALA 392 2 90.50 1 392 
A PRO 393 2 92.69 1 393 
A LEU 394 2 95.36 1 394 
A LEU 395 2 96.33 1 395 
A THR 396 2 94.25 1 396 
A ILE 397 2 97.44 1 397 
A LEU 398 2 96.49 1 398 
A ASP 399 2 89.04 1 399 
A MET 400 2 86.68 1 400 
A SER 401 2 79.18 1 401 
A ALA 402 2 84.66 1 402 
A ARG 403 2 76.01 1 403 
A ALA 404 2 93.14 1 404 
A LYS 405 2 96.18 1 405 
A TYR 406 2 95.52 1 406 
A VAL 407 2 95.97 1 407 
A MET 408 2 88.78 1 408 
A ASP 409 2 80.48 1 409 
A VAL 410 2 84.40 1 410 
A GLU 411 2 79.48 1 411 
A GLU 412 2 82.75 1 412 
A ILE 413 2 90.35 1 413 
A THR 414 2 95.25 1 414 
A PRO 415 2 96.55 1 415 
A ALA 416 2 96.97 1 416 
A ILE 417 2 95.04 1 417 
A VAL 418 2 97.16 1 418 
A GLU 419 2 92.77 1 419 
A ALA 420 2 97.36 1 420 
A PHE 421 2 96.88 1 421 
A VAL 422 2 97.02 1 422 
A ASN 423 2 94.59 1 423 
A ASP 424 2 95.92 1 424 
A PHE 425 2 94.44 1 425 
A LEU 426 2 93.02 1 426 
A ALA 427 2 93.09 1 427 
A GLU 428 2 85.54 1 428 
A LYS 429 2 91.56 1 429 
A LEU 430 2 95.09 1 430 
A LYS 431 2 85.22 1 431 
A PRO 432 2 93.10 1 432 
A GLU 433 2 91.85 1 433 
A PRO 434 2 94.50 1 434 
A ILE 435 2 91.76 1 435 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.768 -11.598 -20.574 1.00 54.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.093 -12.530 -19.641 1.00 61.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.712  -12.951 -20.137 1.00 62.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.760  -12.666 -19.441 1.00 59.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.964 -13.729 -19.231 1.00 58.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.518 -13.517 -17.825 1.00 53.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.337 -14.958 -17.100 1.00 50.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.887 -14.976 -18.032 1.00 44.90 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.568  -13.548 -21.329 1.00 66.78 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.257  -14.030 -21.806 1.00 72.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.204  -12.928 -21.988 1.00 78.08 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.089  -13.086 -21.505 1.00 72.58 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -8.418  -14.818 -23.111 1.00 62.49 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.068  -14.032 -24.091 1.00 54.54 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -7.557  -11.780 -22.574 1.00 80.68 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -6.589  -10.723 -22.888 1.00 84.26 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -5.854  -10.140 -21.675 1.00 87.14 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -4.650  -9.942  -21.737 1.00 84.20 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -6.532  -9.946  -20.536 1.00 87.53 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -5.881  -9.474  -19.306 1.00 88.54 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -4.879  -10.496 -18.747 1.00 91.08 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -3.768  -10.139 -18.364 1.00 91.00 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -6.946  -9.128  -18.249 1.00 86.48 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -6.376  -9.019  -16.844 1.00 85.19 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -6.580  -10.063 -15.918 1.00 80.16 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -5.529  -7.948  -16.511 1.00 80.58 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -5.914  -10.049 -14.680 1.00 76.86 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -4.860  -7.936  -15.270 1.00 76.89 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -5.043  -8.996  -14.362 1.00 77.17 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -5.252  -11.782 -18.694 1.00 91.00 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -4.364  -12.828 -18.171 1.00 92.32 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -3.127  -13.005 -19.058 1.00 93.46 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -2.029  -13.162 -18.534 1.00 93.47 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -5.130  -14.155 -18.022 1.00 91.83 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -6.212  -14.172 -16.928 1.00 90.06 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -6.943  -15.518 -16.952 1.00 87.17 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -5.632  -13.979 -15.523 1.00 86.80 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -3.284  -12.916 -20.376 1.00 92.50 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -2.166  -12.975 -21.330 1.00 92.52 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -1.247  -11.751 -21.213 1.00 92.48 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -0.025  -11.901 -21.191 1.00 91.04 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -2.717  -13.077 -22.756 1.00 91.63 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -3.289  -14.468 -23.071 1.00 86.19 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -4.144  -14.485 -24.349 1.00 83.61 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -5.019  -15.376 -24.437 1.00 74.39 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -4.015  -13.566 -25.185 1.00 74.29 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -1.805  -10.556 -21.060 1.00 91.40 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -1.015  -9.343  -20.817 1.00 90.44 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -0.209  -9.454  -19.513 1.00 91.24 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 0.988   -9.137  -19.475 1.00 89.71 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -1.963  -8.130  -20.788 1.00 88.76 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -1.211  -6.795  -20.693 1.00 78.44 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -2.136  -5.566  -20.593 1.00 73.22 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -1.595  -4.475  -20.300 1.00 64.45 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -3.364  -5.716  -20.783 1.00 64.16 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -0.831  -9.973  -18.455 1.00 92.19 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -0.213  -10.111 -17.142 1.00 93.04 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 0.829   -11.239 -17.099 1.00 94.15 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 1.958   -11.025 -16.656 1.00 93.56 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -1.331  -10.322 -16.106 1.00 93.08 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -0.860  -10.205 -14.647 1.00 90.88 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -0.539  -8.752  -14.284 1.00 87.64 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -1.946  -10.707 -13.702 1.00 87.94 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 0.465   -12.437 -17.545 1.00 94.23 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 1.214   -13.686 -17.344 1.00 95.00 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 1.989   -14.151 -18.586 1.00 95.40 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 2.872   -14.999 -18.470 1.00 94.28 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 0.242   -14.779 -16.862 1.00 95.07 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -0.513  -14.467 -15.556 1.00 95.07 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -1.502  -15.595 -15.261 1.00 93.39 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 0.438   -14.324 -14.363 1.00 93.43 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 1.709   -13.578 -19.761 1.00 94.79 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 2.227   -14.037 -21.050 1.00 94.56 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 1.373   -15.143 -21.668 1.00 95.07 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 0.300   -15.471 -21.169 1.00 93.60 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 1.859   -15.721 -22.759 1.00 93.01 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 1.115   -16.749 -23.505 1.00 93.27 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 1.133   -18.118 -22.807 1.00 94.01 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 0.186   -18.896 -22.923 1.00 91.61 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 1.720   -16.886 -24.910 1.00 91.45 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 1.600   -15.604 -25.757 1.00 85.25 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 2.225   -15.747 -27.160 1.00 80.89 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 2.155   -14.763 -27.928 1.00 70.93 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 2.803   -16.823 -27.456 1.00 71.93 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 2.219   -18.423 -22.078 1.00 95.09 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 2.471   -19.759 -21.530 1.00 95.29 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 2.925   -19.731 -20.075 1.00 96.35 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 3.753   -18.917 -19.671 1.00 95.12 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 3.501   -20.497 -22.391 1.00 93.52 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 2.994   -20.754 -23.820 1.00 89.62 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 4.031   -21.585 -24.568 1.00 84.59 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 3.556   -21.944 -25.969 1.00 80.18 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 4.494   -22.904 -26.586 1.00 69.47 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 2.439   -20.697 -19.312 1.00 95.80 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 2.884   -21.057 -17.969 1.00 96.08 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 3.432   -22.485 -17.980 1.00 96.46 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 3.263   -23.213 -18.957 1.00 95.52 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 1.710   -20.905 -16.988 1.00 95.81 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 1.194   -19.467 -16.847 1.00 95.45 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -0.076  -19.458 -16.012 1.00 93.51 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 2.213   -18.551 -16.173 1.00 93.49 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 4.069   -22.901 -16.890 1.00 96.66 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 4.585   -24.267 -16.734 1.00 96.54 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 4.005   -24.940 -15.497 1.00 96.75 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 3.781   -24.295 -14.469 1.00 96.04 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 6.123   -24.323 -16.745 1.00 95.39 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 6.683   -23.865 -18.098 1.00 89.72 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 6.760   -23.473 -15.643 1.00 89.19 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 3.769   -26.251 -15.594 1.00 95.28 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 3.424   -27.112 -14.451 1.00 94.64 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 4.688   -27.564 -13.710 1.00 94.10 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 5.801   -27.472 -14.239 1.00 92.12 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 2.623   -28.351 -14.891 1.00 93.82 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 3.429   -29.234 -15.634 1.00 91.19 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 1.389   -28.016 -15.723 1.00 89.48 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 4.530   -28.150 -12.525 1.00 92.48 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 5.629   -28.805 -11.808 1.00 90.72 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 6.322   -29.923 -12.605 1.00 91.44 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 7.529   -30.125 -12.490 1.00 87.39 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 5.581   -30.593 -13.499 1.00 91.48 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 6.118   -31.597 -14.429 1.00 91.20 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 6.872   -31.022 -15.638 1.00 92.15 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 7.425   -31.792 -16.418 1.00 88.93 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 6.906   -29.701 -15.793 1.00 92.03 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 7.553   -29.023 -16.921 1.00 92.08 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 6.692   -28.925 -18.187 1.00 93.48 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 7.190   -28.477 -19.216 1.00 91.04 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 5.429   -29.319 -18.132 1.00 92.03 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 4.493   -29.165 -19.251 1.00 93.00 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 4.075   -27.701 -19.410 1.00 94.07 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 3.785   -27.013 -18.427 1.00 92.68 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 3.249   -30.039 -19.063 1.00 91.57 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 3.561   -31.543 -19.002 1.00 82.65 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 2.302   -32.406 -18.802 1.00 78.72 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 2.411   -33.633 -19.014 1.00 68.81 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 1.247   -31.844 -18.423 1.00 68.68 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 4.010   -27.231 -20.655 1.00 94.98 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 3.511   -25.894 -20.970 1.00 95.29 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 1.976   -25.860 -20.941 1.00 95.25 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 1.298   -26.718 -21.512 1.00 93.14 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 4.042   -25.400 -22.325 1.00 94.28 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 5.566   -25.162 -22.325 1.00 90.24 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 6.084   -24.544 -23.643 1.00 89.54 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 7.240   -24.068 -23.660 1.00 80.58 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 5.336   -24.489 -24.656 1.00 82.72 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 1.428   -24.834 -20.302 1.00 95.35 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? -0.008  -24.566 -20.220 1.00 94.83 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? -0.289  -23.213 -20.853 1.00 95.35 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 0.287   -22.201 -20.458 1.00 94.28 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? -0.511  -24.618 -18.764 1.00 93.67 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? -2.018  -24.335 -18.680 1.00 90.16 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? -0.260  -25.994 -18.140 1.00 90.75 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? -1.202  -23.191 -21.813 1.00 95.42 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? -1.653  -21.970 -22.473 1.00 94.94 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? -2.509  -21.126 -21.510 1.00 94.78 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? -3.510  -21.609 -20.963 1.00 93.16 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? -2.407  -22.372 -23.746 1.00 93.63 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? -2.771  -21.199 -24.657 1.00 86.88 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? -2.969  -20.088 -24.127 1.00 80.16 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? -2.924  -21.471 -25.867 1.00 79.52 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? -2.131  -19.869 -21.299 1.00 94.37 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? -2.843  -18.924 -20.426 1.00 94.00 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? -4.271  -18.673 -20.920 1.00 92.93 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? -5.192  -18.560 -20.106 1.00 91.02 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? -2.053  -17.608 -20.296 1.00 93.84 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? -2.822  -16.537 -19.511 1.00 91.42 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? -0.742  -17.860 -19.541 1.00 91.58 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? -4.496  -18.689 -22.229 1.00 93.01 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? -5.833  -18.572 -22.814 1.00 91.50 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? -6.790  -19.654 -22.280 1.00 91.07 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? -7.957  -19.392 -21.972 1.00 87.01 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? -5.719  -18.671 -24.340 1.00 89.28 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? -6.979  -18.257 -25.038 1.00 83.05 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? -7.301  -16.961 -25.351 1.00 69.39 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? -8.016  -19.044 -25.453 1.00 68.73 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? -8.501  -16.966 -25.947 1.00 64.59 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? -8.984  -18.216 -26.031 1.00 65.34 24  A 1 
ATOM 178  N N   . SER A 1 25  ? -6.273  -20.874 -22.090 1.00 90.39 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? -7.053  -21.996 -21.561 1.00 89.39 25  A 1 
ATOM 180  C C   . SER A 1 25  ? -7.509  -21.797 -20.109 1.00 88.88 25  A 1 
ATOM 181  O O   . SER A 1 25  ? -8.515  -22.381 -19.705 1.00 86.24 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? -6.268  -23.305 -21.712 1.00 88.01 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? -5.322  -23.495 -20.674 1.00 81.04 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -6.803  -20.960 -19.322 1.00 88.05 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -7.178  -20.680 -17.932 1.00 86.83 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -8.495  -19.905 -17.853 1.00 86.12 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -9.368  -20.253 -17.054 1.00 83.07 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -6.058  -19.914 -17.209 1.00 86.45 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -4.702  -20.631 -17.128 1.00 86.16 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -3.735  -19.763 -16.320 1.00 81.69 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -4.813  -21.993 -16.442 1.00 81.65 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? -8.678  -18.914 -18.725 1.00 85.12 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? -9.926  -18.150 -18.801 1.00 83.22 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? -11.147 -19.036 -19.098 1.00 83.61 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? -12.217 -18.835 -18.527 1.00 80.62 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? -10.966 -20.086 -19.911 1.00 84.08 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? -12.017 -21.054 -20.228 1.00 83.48 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? -12.370 -22.000 -19.057 1.00 82.77 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? -13.439 -22.612 -19.052 1.00 79.00 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? -11.578 -21.835 -21.473 1.00 81.92 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? -11.491 -22.124 -18.049 1.00 82.81 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? -11.706 -23.001 -16.878 1.00 81.83 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? -12.605 -22.384 -15.796 1.00 82.03 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? -12.880 -23.056 -14.797 1.00 78.42 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? -10.352 -23.452 -16.303 1.00 80.39 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? -9.595  -24.397 -17.242 1.00 78.32 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? -8.183  -24.668 -16.706 1.00 75.45 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? -7.351  -25.384 -17.688 1.00 70.99 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? -6.190  -25.982 -17.456 1.00 65.00 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? -5.669  -26.054 -16.259 1.00 63.03 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? -5.518  -26.516 -18.439 1.00 57.73 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? -13.074 -21.151 -15.991 1.00 81.91 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? -13.948 -20.467 -15.031 1.00 81.91 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? -13.237 -20.069 -13.732 1.00 83.19 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? -13.814 -20.191 -12.655 1.00 80.20 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? -11.965 -19.648 -13.839 1.00 84.96 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? -11.215 -19.096 -12.706 1.00 86.63 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? -11.841 -17.759 -12.311 1.00 87.40 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? -12.022 -16.886 -13.153 1.00 86.42 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? -9.714  -18.952 -13.044 1.00 85.60 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? -9.110  -20.331 -13.399 1.00 77.10 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? -8.943  -18.341 -11.856 1.00 74.92 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? -7.691  -20.223 -13.958 1.00 71.06 31  A 1 
ATOM 224  N N   . SER A 1 32  ? -12.166 -17.604 -11.030 1.00 86.38 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? -12.678 -16.349 -10.468 1.00 86.81 32  A 1 
ATOM 226  C C   . SER A 1 32  ? -11.593 -15.548 -9.757  1.00 88.66 32  A 1 
ATOM 227  O O   . SER A 1 32  ? -11.672 -14.324 -9.706  1.00 87.64 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? -13.847 -16.631 -9.521  1.00 83.92 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? -13.482 -17.553 -8.514  1.00 75.30 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? -10.558 -16.227 -9.238  1.00 90.14 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? -9.471  -15.615 -8.488  1.00 91.22 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? -8.113  -16.142 -8.957  1.00 92.44 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? -7.917  -17.350 -9.098  1.00 91.82 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? -9.703  -15.875 -6.987  1.00 89.82 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? -9.072  -14.816 -6.073  1.00 84.28 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? -9.881  -13.521 -6.091  1.00 80.62 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? -9.042  -15.314 -4.634  1.00 79.92 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? -7.160  -15.230 -9.161  1.00 93.66 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? -5.765  -15.524 -9.465  1.00 94.53 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? -4.895  -15.161 -8.259  1.00 95.03 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? -4.882  -14.012 -7.825  1.00 94.70 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? -5.358  -14.743 -10.727 1.00 94.61 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? -3.875  -14.893 -11.105 1.00 94.04 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? -3.539  -16.314 -11.556 1.00 91.57 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? -3.530  -13.925 -12.232 1.00 91.22 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? -4.138  -16.123 -7.729  1.00 95.18 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? -3.105  -15.894 -6.731  1.00 95.57 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? -1.736  -15.733 -7.390  1.00 96.31 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? -1.292  -16.631 -8.089  1.00 96.05 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? -1.046  -14.623 -7.152  1.00 96.65 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 0.364   -14.454 -7.503  1.00 96.86 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 1.218   -14.732 -6.272  1.00 96.93 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 1.161   -13.982 -5.295  1.00 96.33 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 0.628   -13.048 -8.065  1.00 96.85 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? -0.142  -12.691 -9.344  1.00 95.98 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 0.288   -11.300 -9.805  1.00 93.49 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 0.113   -13.677 -10.485 1.00 93.72 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 1.989   -15.813 -6.316  1.00 96.20 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 2.902   -16.213 -5.251  1.00 96.34 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 4.333   -15.813 -5.609  1.00 96.45 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 4.957   -16.421 -6.474  1.00 95.57 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 2.754   -17.720 -4.975  1.00 95.79 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 3.778   -18.307 -4.005  1.00 95.61 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 4.125   -19.670 -4.097  1.00 92.04 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 4.414   -17.506 -3.033  1.00 92.37 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 5.096   -20.223 -3.240  1.00 91.52 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 5.399   -18.045 -2.184  1.00 90.71 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 5.743   -19.406 -2.291  1.00 91.99 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 6.707   -19.925 -1.484  1.00 90.68 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 4.867   -14.807 -4.923  1.00 96.47 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 6.240   -14.330 -5.080  1.00 96.08 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 7.162   -15.045 -4.095  1.00 95.97 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 6.896   -15.060 -2.888  1.00 94.77 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 6.286   -12.813 -4.902  1.00 95.72 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 5.446   -12.044 -5.903  1.00 95.68 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 6.035   -11.543 -7.078  1.00 91.86 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 4.072   -11.841 -5.673  1.00 92.01 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 5.261   -10.836 -8.012  1.00 91.73 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 3.295   -11.140 -6.614  1.00 91.52 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 3.892   -10.635 -7.782  1.00 94.27 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 8.238   -15.634 -4.601  1.00 95.35 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 9.139   -16.428 -3.774  1.00 94.97 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 10.469  -16.778 -4.442  1.00 95.08 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 10.765  -16.353 -5.558  1.00 93.62 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 11.278  -17.558 -3.716  1.00 93.37 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 12.592  -18.030 -4.147  1.00 93.12 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 12.855  -19.436 -3.590  1.00 93.55 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 12.492  -19.718 -2.448  1.00 91.45 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 13.644  -17.023 -3.656  1.00 89.11 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 15.329  -17.536 -4.107  1.00 82.36 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 13.520  -20.286 -4.370  1.00 89.97 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 13.880  -21.654 -3.972  1.00 88.92 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 14.849  -21.717 -2.788  1.00 88.47 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 14.839  -22.689 -2.041  1.00 86.83 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 14.493  -22.396 -5.159  1.00 88.55 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 15.716  -21.809 -5.558  1.00 85.96 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 15.665  -20.676 -2.597  1.00 86.95 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 16.659  -20.587 -1.520  1.00 84.74 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? 16.090  -20.060 -0.196  1.00 85.40 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? 16.826  -19.907 0.776   1.00 83.12 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 17.831  -19.711 -1.997  1.00 83.75 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 18.581  -20.248 -3.227  1.00 79.10 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 19.676  -19.259 -3.623  1.00 75.01 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 19.225  -21.605 -2.940  1.00 76.50 42  A 1 
ATOM 305  N N   . SER A 1 43  ? 14.801  -19.731 -0.154  1.00 87.59 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? 14.161  -19.140 1.018   1.00 86.47 43  A 1 
ATOM 307  C C   . SER A 1 43  ? 13.410  -20.204 1.826   1.00 87.65 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 12.341  -20.661 1.414   1.00 87.98 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? 13.233  -18.014 0.559   1.00 84.72 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? 12.546  -17.432 1.646   1.00 79.69 43  A 1 
ATOM 311  N N   . ASP A 1 44  ? 13.913  -20.534 3.022   1.00 88.37 44  A 1 
ATOM 312  C CA  . ASP A 1 44  ? 13.219  -21.435 3.957   1.00 89.58 44  A 1 
ATOM 313  C C   . ASP A 1 44  ? 11.769  -20.991 4.260   1.00 90.35 44  A 1 
ATOM 314  O O   . ASP A 1 44  ? 10.868  -21.834 4.228   1.00 89.54 44  A 1 
ATOM 315  C CB  . ASP A 1 44  ? 14.000  -21.571 5.275   1.00 88.52 44  A 1 
ATOM 316  C CG  . ASP A 1 44  ? 15.334  -22.305 5.153   1.00 83.09 44  A 1 
ATOM 317  O OD1 . ASP A 1 44  ? 15.463  -23.133 4.230   1.00 76.55 44  A 1 
ATOM 318  O OD2 . ASP A 1 44  ? 16.196  -22.040 6.022   1.00 76.02 44  A 1 
ATOM 319  N N   . PRO A 1 45  ? 11.482  -19.686 4.482   1.00 91.04 45  A 1 
ATOM 320  C CA  . PRO A 1 45  ? 10.104  -19.218 4.610   1.00 90.21 45  A 1 
ATOM 321  C C   . PRO A 1 45  ? 9.229   -19.515 3.381   1.00 90.91 45  A 1 
ATOM 322  O O   . PRO A 1 45  ? 8.047   -19.826 3.533   1.00 90.37 45  A 1 
ATOM 323  C CB  . PRO A 1 45  ? 10.208  -17.710 4.868   1.00 89.14 45  A 1 
ATOM 324  C CG  . PRO A 1 45  ? 11.571  -17.561 5.535   1.00 87.37 45  A 1 
ATOM 325  C CD  . PRO A 1 45  ? 12.410  -18.613 4.817   1.00 89.89 45  A 1 
ATOM 326  N N   . CYS A 1 46  ? 9.787   -19.471 2.156   1.00 90.67 46  A 1 
ATOM 327  C CA  . CYS A 1 46  ? 9.054   -19.843 0.942   1.00 89.91 46  A 1 
ATOM 328  C C   . CYS A 1 46  ? 8.737   -21.344 0.907   1.00 89.28 46  A 1 
ATOM 329  O O   . CYS A 1 46  ? 7.623   -21.722 0.546   1.00 90.04 46  A 1 
ATOM 330  C CB  . CYS A 1 46  ? 9.840   -19.434 -0.312  1.00 89.92 46  A 1 
ATOM 331  S SG  . CYS A 1 46  ? 9.910   -17.629 -0.489  1.00 88.84 46  A 1 
ATOM 332  N N   . ALA A 1 47  ? 9.679   -22.195 1.313   1.00 90.98 47  A 1 
ATOM 333  C CA  . ALA A 1 47  ? 9.449   -23.639 1.404   1.00 88.82 47  A 1 
ATOM 334  C C   . ALA A 1 47  ? 8.343   -23.976 2.426   1.00 88.80 47  A 1 
ATOM 335  O O   . ALA A 1 47  ? 7.419   -24.735 2.126   1.00 88.17 47  A 1 
ATOM 336  C CB  . ALA A 1 47  ? 10.782  -24.317 1.742   1.00 88.34 47  A 1 
ATOM 337  N N   . GLN A 1 48  ? 8.379   -23.348 3.604   1.00 90.75 48  A 1 
ATOM 338  C CA  . GLN A 1 48  ? 7.348   -23.507 4.636   1.00 89.34 48  A 1 
ATOM 339  C C   . GLN A 1 48  ? 5.968   -23.039 4.154   1.00 89.66 48  A 1 
ATOM 340  O O   . GLN A 1 48  ? 4.969   -23.747 4.336   1.00 88.55 48  A 1 
ATOM 341  C CB  . GLN A 1 48  ? 7.747   -22.714 5.890   1.00 88.86 48  A 1 
ATOM 342  C CG  . GLN A 1 48  ? 8.953   -23.327 6.624   1.00 80.86 48  A 1 
ATOM 343  C CD  . GLN A 1 48  ? 9.422   -22.462 7.792   1.00 76.47 48  A 1 
ATOM 344  O OE1 . GLN A 1 48  ? 8.780   -21.514 8.223   1.00 69.47 48  A 1 
ATOM 345  N NE2 . GLN A 1 48  ? 10.566  -22.762 8.366   1.00 65.76 48  A 1 
ATOM 346  N N   . LEU A 1 49  ? 5.906   -21.876 3.496   1.00 89.16 49  A 1 
ATOM 347  C CA  . LEU A 1 49  ? 4.663   -21.383 2.915   1.00 88.59 49  A 1 
ATOM 348  C C   . LEU A 1 49  ? 4.130   -22.355 1.865   1.00 89.89 49  A 1 
ATOM 349  O O   . LEU A 1 49  ? 2.941   -22.647 1.884   1.00 89.32 49  A 1 
ATOM 350  C CB  . LEU A 1 49  ? 4.861   -19.983 2.315   1.00 88.30 49  A 1 
ATOM 351  C CG  . LEU A 1 49  ? 3.588   -19.448 1.624   1.00 87.50 49  A 1 
ATOM 352  C CD1 . LEU A 1 49  ? 2.424   -19.264 2.600   1.00 83.59 49  A 1 
ATOM 353  C CD2 . LEU A 1 49  ? 3.870   -18.116 0.946   1.00 83.76 49  A 1 
ATOM 354  N N   . SER A 1 50  ? 4.979   -22.876 0.976   1.00 90.94 50  A 1 
ATOM 355  C CA  . SER A 1 50  ? 4.560   -23.771 -0.110  1.00 89.94 50  A 1 
ATOM 356  C C   . SER A 1 50  ? 3.817   -25.004 0.412   1.00 89.86 50  A 1 
ATOM 357  O O   . SER A 1 50  ? 2.785   -25.370 -0.144  1.00 89.41 50  A 1 
ATOM 358  C CB  . SER A 1 50  ? 5.761   -24.187 -0.963  1.00 89.01 50  A 1 
ATOM 359  O OG  . SER A 1 50  ? 6.323   -23.053 -1.592  1.00 81.93 50  A 1 
ATOM 360  N N   . ALA A 1 51  ? 4.257   -25.588 1.531   1.00 90.88 51  A 1 
ATOM 361  C CA  . ALA A 1 51  ? 3.566   -26.723 2.149   1.00 89.32 51  A 1 
ATOM 362  C C   . ALA A 1 51  ? 2.152   -26.360 2.653   1.00 89.50 51  A 1 
ATOM 363  O O   . ALA A 1 51  ? 1.180   -27.064 2.370   1.00 88.16 51  A 1 
ATOM 364  C CB  . ALA A 1 51  ? 4.453   -27.257 3.281   1.00 88.11 51  A 1 
ATOM 365  N N   . SER A 1 52  ? 2.012   -25.235 3.366   1.00 90.21 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? 0.704   -24.776 3.861   1.00 89.39 52  A 1 
ATOM 367  C C   . SER A 1 52  ? -0.229  -24.324 2.731   1.00 90.39 52  A 1 
ATOM 368  O O   . SER A 1 52  ? -1.424  -24.642 2.740   1.00 88.74 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? 0.888   -23.668 4.906   1.00 87.61 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? 1.505   -22.515 4.369   1.00 77.37 52  A 1 
ATOM 371  N N   . LEU A 1 53  ? 0.327   -23.663 1.716   1.00 90.67 53  A 1 
ATOM 372  C CA  . LEU A 1 53  ? -0.383  -23.190 0.535   1.00 90.93 53  A 1 
ATOM 373  C C   . LEU A 1 53  ? -0.880  -24.358 -0.321  1.00 91.52 53  A 1 
ATOM 374  O O   . LEU A 1 53  ? -2.000  -24.299 -0.810  1.00 91.31 53  A 1 
ATOM 375  C CB  . LEU A 1 53  ? 0.545   -22.241 -0.247  1.00 90.94 53  A 1 
ATOM 376  C CG  . LEU A 1 53  ? -0.089  -21.602 -1.494  1.00 89.76 53  A 1 
ATOM 377  C CD1 . LEU A 1 53  ? -1.318  -20.769 -1.159  1.00 86.35 53  A 1 
ATOM 378  C CD2 . LEU A 1 53  ? 0.932   -20.687 -2.180  1.00 86.69 53  A 1 
ATOM 379  N N   . ALA A 1 54  ? -0.106  -25.445 -0.454  1.00 92.37 54  A 1 
ATOM 380  C CA  . ALA A 1 54  ? -0.526  -26.639 -1.188  1.00 91.31 54  A 1 
ATOM 381  C C   . ALA A 1 54  ? -1.762  -27.292 -0.557  1.00 90.76 54  A 1 
ATOM 382  O O   . ALA A 1 54  ? -2.724  -27.615 -1.256  1.00 89.48 54  A 1 
ATOM 383  C CB  . ALA A 1 54  ? 0.652   -27.620 -1.257  1.00 90.66 54  A 1 
ATOM 384  N N   . ALA A 1 55  ? -1.779  -27.416 0.774   1.00 91.31 55  A 1 
ATOM 385  C CA  . ALA A 1 55  ? -2.945  -27.936 1.487   1.00 89.34 55  A 1 
ATOM 386  C C   . ALA A 1 55  ? -4.177  -27.026 1.319   1.00 88.61 55  A 1 
ATOM 387  O O   . ALA A 1 55  ? -5.287  -27.509 1.100   1.00 86.73 55  A 1 
ATOM 388  C CB  . ALA A 1 55  ? -2.567  -28.117 2.960   1.00 88.28 55  A 1 
ATOM 389  N N   . PHE A 1 56  ? -3.985  -25.712 1.399   1.00 89.28 56  A 1 
ATOM 390  C CA  . PHE A 1 56  ? -5.033  -24.711 1.188   1.00 88.22 56  A 1 
ATOM 391  C C   . PHE A 1 56  ? -5.597  -24.748 -0.241  1.00 88.83 56  A 1 
ATOM 392  O O   . PHE A 1 56  ? -6.810  -24.840 -0.435  1.00 87.79 56  A 1 
ATOM 393  C CB  . PHE A 1 56  ? -4.439  -23.343 1.519   1.00 87.24 56  A 1 
ATOM 394  C CG  . PHE A 1 56  ? -5.380  -22.185 1.294   1.00 86.85 56  A 1 
ATOM 395  C CD1 . PHE A 1 56  ? -5.261  -21.397 0.136   1.00 83.18 56  A 1 
ATOM 396  C CD2 . PHE A 1 56  ? -6.336  -21.868 2.274   1.00 83.20 56  A 1 
ATOM 397  C CE1 . PHE A 1 56  ? -6.075  -20.268 -0.023  1.00 80.82 56  A 1 
ATOM 398  C CE2 . PHE A 1 56  ? -7.146  -20.739 2.114   1.00 80.53 56  A 1 
ATOM 399  C CZ  . PHE A 1 56  ? -7.008  -19.932 0.971   1.00 81.26 56  A 1 
ATOM 400  N N   . TYR A 1 57  ? -4.717  -24.753 -1.241  1.00 89.93 57  A 1 
ATOM 401  C CA  . TYR A 1 57  ? -5.063  -24.796 -2.655  1.00 89.57 57  A 1 
ATOM 402  C C   . TYR A 1 57  ? -5.799  -26.090 -3.030  1.00 88.74 57  A 1 
ATOM 403  O O   . TYR A 1 57  ? -6.841  -26.029 -3.678  1.00 86.93 57  A 1 
ATOM 404  C CB  . TYR A 1 57  ? -3.779  -24.617 -3.466  1.00 89.45 57  A 1 
ATOM 405  C CG  . TYR A 1 57  ? -3.979  -24.647 -4.965  1.00 89.82 57  A 1 
ATOM 406  C CD1 . TYR A 1 57  ? -3.439  -25.703 -5.725  1.00 85.18 57  A 1 
ATOM 407  C CD2 . TYR A 1 57  ? -4.681  -23.607 -5.602  1.00 85.71 57  A 1 
ATOM 408  C CE1 . TYR A 1 57  ? -3.578  -25.703 -7.123  1.00 84.46 57  A 1 
ATOM 409  C CE2 . TYR A 1 57  ? -4.825  -23.611 -7.002  1.00 84.43 57  A 1 
ATOM 410  C CZ  . TYR A 1 57  ? -4.262  -24.654 -7.764  1.00 87.14 57  A 1 
ATOM 411  O OH  . TYR A 1 57  ? -4.367  -24.648 -9.117  1.00 86.03 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? -5.341  -27.244 -2.544  1.00 89.23 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? -6.001  -28.537 -2.769  1.00 87.21 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? -7.447  -28.578 -2.258  1.00 86.14 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? -8.327  -29.104 -2.939  1.00 83.64 58  A 1 
ATOM 416  N N   . ARG A 1 59  ? -7.726  -27.955 -1.107  1.00 86.01 59  A 1 
ATOM 417  C CA  . ARG A 1 59  ? -9.101  -27.841 -0.581  1.00 83.35 59  A 1 
ATOM 418  C C   . ARG A 1 59  ? -10.007 -27.016 -1.497  1.00 82.16 59  A 1 
ATOM 419  O O   . ARG A 1 59  ? -11.128 -27.431 -1.777  1.00 78.89 59  A 1 
ATOM 420  C CB  . ARG A 1 59  ? -9.099  -27.239 0.835   1.00 82.11 59  A 1 
ATOM 421  C CG  . ARG A 1 59  ? -8.618  -28.242 1.897   1.00 76.58 59  A 1 
ATOM 422  C CD  . ARG A 1 59  ? -8.772  -27.680 3.318   1.00 74.90 59  A 1 
ATOM 423  N NE  . ARG A 1 59  ? -7.834  -26.570 3.602   1.00 69.90 59  A 1 
ATOM 424  C CZ  . ARG A 1 59  ? -6.634  -26.659 4.131   1.00 63.69 59  A 1 
ATOM 425  N NH1 . ARG A 1 59  ? -6.085  -27.800 4.434   1.00 58.01 59  A 1 
ATOM 426  N NH2 . ARG A 1 59  ? -5.941  -25.578 4.383   1.00 56.97 59  A 1 
ATOM 427  N N   . LEU A 1 60  ? -9.524  -25.869 -1.988  1.00 84.05 60  A 1 
ATOM 428  C CA  . LEU A 1 60  ? -10.305 -24.964 -2.846  1.00 81.64 60  A 1 
ATOM 429  C C   . LEU A 1 60  ? -10.485 -25.480 -4.279  1.00 79.19 60  A 1 
ATOM 430  O O   . LEU A 1 60  ? -11.474 -25.157 -4.935  1.00 74.77 60  A 1 
ATOM 431  C CB  . LEU A 1 60  ? -9.630  -23.592 -2.851  1.00 81.24 60  A 1 
ATOM 432  C CG  . LEU A 1 60  ? -9.734  -22.856 -1.507  1.00 79.93 60  A 1 
ATOM 433  C CD1 . LEU A 1 60  ? -8.892  -21.594 -1.588  1.00 75.67 60  A 1 
ATOM 434  C CD2 . LEU A 1 60  ? -11.167 -22.452 -1.169  1.00 75.84 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? -9.554  -26.300 -4.764  1.00 79.90 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? -9.648  -26.952 -6.076  1.00 76.37 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? -10.619 -28.144 -6.080  1.00 73.59 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? -11.089 -28.547 -7.139  1.00 65.30 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? -8.223  -27.322 -6.510  1.00 72.24 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? -8.152  -27.717 -7.979  1.00 66.83 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? -6.703  -27.956 -8.390  1.00 64.44 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? -6.631  -28.502 -9.754  1.00 59.90 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? -5.553  -28.536 -10.515 1.00 54.96 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? -4.407  -28.061 -10.113 1.00 52.47 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? -5.615  -29.061 -11.704 1.00 49.27 61  A 1 
ATOM 446  N N   . GLY A 1 62  ? -10.966 -28.663 -4.900  1.00 65.91 62  A 1 
ATOM 447  C CA  . GLY A 1 62  ? -11.801 -29.862 -4.747  1.00 62.84 62  A 1 
ATOM 448  C C   . GLY A 1 62  ? -11.032 -31.178 -4.900  1.00 63.49 62  A 1 
ATOM 449  O O   . GLY A 1 62  ? -11.661 -32.226 -5.034  1.00 57.79 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? -9.697  -31.133 -4.859  1.00 55.07 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? -8.822  -32.317 -4.927  1.00 54.67 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? -8.733  -33.063 -3.575  1.00 51.46 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? -8.198  -34.169 -3.500  1.00 47.56 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? -7.424  -31.903 -5.436  1.00 51.02 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? -7.380  -31.385 -6.883  1.00 48.64 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? -8.252  -31.763 -7.695  1.00 46.07 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? -6.454  -30.602 -7.208  1.00 44.79 63  A 1 
ATOM 458  N N   . ALA A 1 64  ? -9.284  -32.492 -2.503  1.00 44.23 64  A 1 
ATOM 459  C CA  . ALA A 1 64  ? -9.447  -33.200 -1.236  1.00 44.20 64  A 1 
ATOM 460  C C   . ALA A 1 64  ? -10.479 -34.322 -1.430  1.00 43.44 64  A 1 
ATOM 461  O O   . ALA A 1 64  ? -11.682 -34.066 -1.523  1.00 41.10 64  A 1 
ATOM 462  C CB  . ALA A 1 64  ? -9.838  -32.211 -0.134  1.00 40.88 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? -9.999  -35.561 -1.512  1.00 34.19 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? -10.831 -36.755 -1.560  1.00 34.67 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? -11.925 -36.656 -0.488  1.00 35.12 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? -11.635 -36.504 0.700   1.00 33.08 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? -9.946  -37.993 -1.354  1.00 30.85 65  A 1 
ATOM 468  N N   . ALA A 1 66  ? -13.181 -36.747 -0.924  1.00 33.69 66  A 1 
ATOM 469  C CA  . ALA A 1 66  ? -14.320 -36.891 -0.037  1.00 34.31 66  A 1 
ATOM 470  C C   . ALA A 1 66  ? -14.113 -38.163 0.802   1.00 34.54 66  A 1 
ATOM 471  O O   . ALA A 1 66  ? -14.387 -39.274 0.351   1.00 32.93 66  A 1 
ATOM 472  C CB  . ALA A 1 66  ? -15.598 -36.925 -0.887  1.00 32.19 66  A 1 
ATOM 473  N N   . GLY A 1 67  ? -13.579 -38.003 2.015   1.00 33.67 67  A 1 
ATOM 474  C CA  . GLY A 1 67  ? -13.723 -39.031 3.035   1.00 35.43 67  A 1 
ATOM 475  C C   . GLY A 1 67  ? -15.219 -39.272 3.263   1.00 35.21 67  A 1 
ATOM 476  O O   . GLY A 1 67  ? -15.997 -38.317 3.187   1.00 33.13 67  A 1 
ATOM 477  N N   . PRO A 1 68  ? -15.662 -40.515 3.508   1.00 30.42 68  A 1 
ATOM 478  C CA  . PRO A 1 68  ? -17.077 -40.806 3.686   1.00 31.48 68  A 1 
ATOM 479  C C   . PRO A 1 68  ? -17.573 -40.136 4.974   1.00 32.02 68  A 1 
ATOM 480  O O   . PRO A 1 68  ? -17.369 -40.637 6.077   1.00 31.03 68  A 1 
ATOM 481  C CB  . PRO A 1 68  ? -17.177 -42.336 3.694   1.00 28.93 68  A 1 
ATOM 482  C CG  . PRO A 1 68  ? -15.804 -42.781 4.202   1.00 30.26 68  A 1 
ATOM 483  C CD  . PRO A 1 68  ? -14.853 -41.703 3.688   1.00 33.96 68  A 1 
ATOM 484  N N   . GLY A 1 69  ? -18.214 -38.965 4.827   1.00 30.67 69  A 1 
ATOM 485  C CA  . GLY A 1 69  ? -18.999 -38.361 5.895   1.00 32.25 69  A 1 
ATOM 486  C C   . GLY A 1 69  ? -20.240 -39.216 6.184   1.00 32.27 69  A 1 
ATOM 487  O O   . GLY A 1 69  ? -20.809 -39.790 5.253   1.00 30.15 69  A 1 
ATOM 488  N N   . PRO A 1 70  ? -20.676 -39.321 7.444   1.00 29.38 70  A 1 
ATOM 489  C CA  . PRO A 1 70  ? -21.863 -40.093 7.790   1.00 30.84 70  A 1 
ATOM 490  C C   . PRO A 1 70  ? -23.108 -39.457 7.163   1.00 31.17 70  A 1 
ATOM 491  O O   . PRO A 1 70  ? -23.262 -38.241 7.145   1.00 30.17 70  A 1 
ATOM 492  C CB  . PRO A 1 70  ? -21.901 -40.136 9.320   1.00 28.27 70  A 1 
ATOM 493  C CG  . PRO A 1 70  ? -21.173 -38.858 9.725   1.00 29.70 70  A 1 
ATOM 494  C CD  . PRO A 1 70  ? -20.148 -38.644 8.610   1.00 33.18 70  A 1 
ATOM 495  N N   . GLY A 1 71  ? -23.975 -40.319 6.607   1.00 31.24 71  A 1 
ATOM 496  C CA  . GLY A 1 71  ? -25.064 -39.988 5.696   1.00 33.57 71  A 1 
ATOM 497  C C   . GLY A 1 71  ? -25.930 -38.787 6.092   1.00 33.82 71  A 1 
ATOM 498  O O   . GLY A 1 71  ? -26.541 -38.755 7.158   1.00 31.65 71  A 1 
ATOM 499  N N   . ALA A 1 72  ? -26.054 -37.861 5.150   1.00 30.19 72  A 1 
ATOM 500  C CA  . ALA A 1 72  ? -27.135 -36.889 5.096   1.00 32.82 72  A 1 
ATOM 501  C C   . ALA A 1 72  ? -28.187 -37.391 4.100   1.00 32.87 72  A 1 
ATOM 502  O O   . ALA A 1 72  ? -27.877 -37.732 2.958   1.00 31.88 72  A 1 
ATOM 503  C CB  . ALA A 1 72  ? -26.568 -35.511 4.761   1.00 31.25 72  A 1 
ATOM 504  N N   . GLY A 1 73  ? -29.419 -37.494 4.576   1.00 33.46 73  A 1 
ATOM 505  C CA  . GLY A 1 73  ? -30.561 -37.986 3.814   1.00 36.84 73  A 1 
ATOM 506  C C   . GLY A 1 73  ? -30.891 -37.141 2.586   1.00 36.38 73  A 1 
ATOM 507  O O   . GLY A 1 73  ? -30.608 -35.949 2.522   1.00 34.44 73  A 1 
ATOM 508  N N   . ALA A 1 74  ? -31.519 -37.794 1.618   1.00 32.00 74  A 1 
ATOM 509  C CA  . ALA A 1 74  ? -32.024 -37.209 0.387   1.00 35.82 74  A 1 
ATOM 510  C C   . ALA A 1 74  ? -32.975 -36.032 0.671   1.00 35.37 74  A 1 
ATOM 511  O O   . ALA A 1 74  ? -34.045 -36.206 1.255   1.00 33.95 74  A 1 
ATOM 512  C CB  . ALA A 1 74  ? -32.723 -38.333 -0.392  1.00 34.20 74  A 1 
ATOM 513  N N   . GLY A 1 75  ? -32.582 -34.828 0.216   1.00 36.28 75  A 1 
ATOM 514  C CA  . GLY A 1 75  ? -33.403 -33.627 0.266   1.00 40.98 75  A 1 
ATOM 515  C C   . GLY A 1 75  ? -32.868 -32.556 -0.678  1.00 40.34 75  A 1 
ATOM 516  O O   . GLY A 1 75  ? -31.801 -32.021 -0.434  1.00 38.28 75  A 1 
ATOM 517  N N   . ALA A 1 76  ? -33.641 -32.288 -1.744  1.00 33.04 76  A 1 
ATOM 518  C CA  . ALA A 1 76  ? -33.558 -31.166 -2.691  1.00 39.02 76  A 1 
ATOM 519  C C   . ALA A 1 76  ? -32.182 -30.870 -3.330  1.00 38.88 76  A 1 
ATOM 520  O O   . ALA A 1 76  ? -31.264 -30.350 -2.707  1.00 37.75 76  A 1 
ATOM 521  C CB  . ALA A 1 76  ? -34.180 -29.930 -2.033  1.00 37.18 76  A 1 
ATOM 522  N N   . ALA A 1 77  ? -32.079 -31.118 -4.637  1.00 30.21 77  A 1 
ATOM 523  C CA  . ALA A 1 77  ? -31.003 -30.633 -5.489  1.00 34.98 77  A 1 
ATOM 524  C C   . ALA A 1 77  ? -31.001 -29.094 -5.489  1.00 35.61 77  A 1 
ATOM 525  O O   . ALA A 1 77  ? -31.792 -28.466 -6.188  1.00 35.35 77  A 1 
ATOM 526  C CB  . ALA A 1 77  ? -31.203 -31.216 -6.896  1.00 33.40 77  A 1 
ATOM 527  N N   . ALA A 1 78  ? -30.118 -28.486 -4.683  1.00 34.55 78  A 1 
ATOM 528  C CA  . ALA A 1 78  ? -29.729 -27.099 -4.865  1.00 38.76 78  A 1 
ATOM 529  C C   . ALA A 1 78  ? -28.937 -26.989 -6.180  1.00 39.76 78  A 1 
ATOM 530  O O   . ALA A 1 78  ? -28.086 -27.837 -6.469  1.00 39.18 78  A 1 
ATOM 531  C CB  . ALA A 1 78  ? -28.925 -26.640 -3.642  1.00 37.49 78  A 1 
ATOM 532  N N   . GLU A 1 79  ? -29.249 -25.976 -6.999  1.00 31.68 79  A 1 
ATOM 533  C CA  . GLU A 1 79  ? -28.460 -25.648 -8.186  1.00 34.34 79  A 1 
ATOM 534  C C   . GLU A 1 79  ? -26.977 -25.519 -7.802  1.00 35.95 79  A 1 
ATOM 535  O O   . GLU A 1 79  ? -26.666 -24.951 -6.751  1.00 35.00 79  A 1 
ATOM 536  C CB  . GLU A 1 79  ? -28.962 -24.339 -8.817  1.00 32.05 79  A 1 
ATOM 537  C CG  . GLU A 1 79  ? -30.352 -24.490 -9.459  1.00 26.99 79  A 1 
ATOM 538  C CD  . GLU A 1 79  ? -30.855 -23.197 -10.125 1.00 24.33 79  A 1 
ATOM 539  O OE1 . GLU A 1 79  ? -31.699 -23.320 -11.042 1.00 21.21 79  A 1 
ATOM 540  O OE2 . GLU A 1 79  ? -30.406 -22.105 -9.712  1.00 24.77 79  A 1 
ATOM 541  N N   . PRO A 1 80  ? -26.039 -26.058 -8.601  1.00 37.22 80  A 1 
ATOM 542  C CA  . PRO A 1 80  ? -24.627 -25.947 -8.276  1.00 39.50 80  A 1 
ATOM 543  C C   . PRO A 1 80  ? -24.234 -24.467 -8.313  1.00 42.19 80  A 1 
ATOM 544  O O   . PRO A 1 80  ? -24.244 -23.850 -9.376  1.00 41.79 80  A 1 
ATOM 545  C CB  . PRO A 1 80  ? -23.897 -26.804 -9.319  1.00 36.22 80  A 1 
ATOM 546  C CG  . PRO A 1 80  ? -24.851 -26.816 -10.516 1.00 36.14 80  A 1 
ATOM 547  C CD  . PRO A 1 80  ? -26.234 -26.716 -9.881  1.00 39.44 80  A 1 
ATOM 548  N N   . GLU A 1 81  ? -23.875 -23.901 -7.150  1.00 43.10 81  A 1 
ATOM 549  C CA  . GLU A 1 81  ? -23.262 -22.575 -7.091  1.00 45.94 81  A 1 
ATOM 550  C C   . GLU A 1 81  ? -22.111 -22.496 -8.113  1.00 47.27 81  A 1 
ATOM 551  O O   . GLU A 1 81  ? -21.375 -23.479 -8.280  1.00 45.78 81  A 1 
ATOM 552  C CB  . GLU A 1 81  ? -22.705 -22.248 -5.700  1.00 43.97 81  A 1 
ATOM 553  C CG  . GLU A 1 81  ? -23.773 -21.938 -4.635  1.00 38.79 81  A 1 
ATOM 554  C CD  . GLU A 1 81  ? -23.203 -21.158 -3.432  1.00 35.60 81  A 1 
ATOM 555  O OE1 . GLU A 1 81  ? -24.019 -20.635 -2.648  1.00 32.56 81  A 1 
ATOM 556  O OE2 . GLU A 1 81  ? -21.956 -21.011 -3.333  1.00 33.62 81  A 1 
ATOM 557  N N   . PRO A 1 82  ? -21.941 -21.354 -8.816  1.00 46.04 82  A 1 
ATOM 558  C CA  . PRO A 1 82  ? -20.843 -21.193 -9.760  1.00 46.86 82  A 1 
ATOM 559  C C   . PRO A 1 82  ? -19.533 -21.513 -9.031  1.00 49.20 82  A 1 
ATOM 560  O O   . PRO A 1 82  ? -19.177 -20.852 -8.055  1.00 48.28 82  A 1 
ATOM 561  C CB  . PRO A 1 82  ? -20.926 -19.745 -10.264 1.00 43.63 82  A 1 
ATOM 562  C CG  . PRO A 1 82  ? -21.731 -19.022 -9.187  1.00 43.30 82  A 1 
ATOM 563  C CD  . PRO A 1 82  ? -22.660 -20.105 -8.644  1.00 45.67 82  A 1 
ATOM 564  N N   . ARG A 1 83  ? -18.853 -22.583 -9.477  1.00 54.11 83  A 1 
ATOM 565  C CA  . ARG A 1 83  ? -17.644 -23.109 -8.836  1.00 54.58 83  A 1 
ATOM 566  C C   . ARG A 1 83  ? -16.590 -22.005 -8.787  1.00 57.39 83  A 1 
ATOM 567  O O   . ARG A 1 83  ? -15.922 -21.743 -9.787  1.00 53.97 83  A 1 
ATOM 568  C CB  . ARG A 1 83  ? -17.113 -24.340 -9.584  1.00 49.33 83  A 1 
ATOM 569  C CG  . ARG A 1 83  ? -17.969 -25.598 -9.381  1.00 43.24 83  A 1 
ATOM 570  C CD  . ARG A 1 83  ? -17.350 -26.771 -10.152 1.00 40.18 83  A 1 
ATOM 571  N NE  . ARG A 1 83  ? -18.083 -28.030 -9.926  1.00 36.65 83  A 1 
ATOM 572  C CZ  . ARG A 1 83  ? -17.888 -29.179 -10.557 1.00 33.22 83  A 1 
ATOM 573  N NH1 . ARG A 1 83  ? -17.008 -29.309 -11.508 1.00 32.24 83  A 1 
ATOM 574  N NH2 . ARG A 1 83  ? -18.590 -30.235 -10.240 1.00 31.38 83  A 1 
ATOM 575  N N   . ARG A 1 84  ? -16.466 -21.363 -7.631  1.00 61.94 84  A 1 
ATOM 576  C CA  . ARG A 1 84  ? -15.471 -20.330 -7.361  1.00 63.58 84  A 1 
ATOM 577  C C   . ARG A 1 84  ? -14.099 -21.000 -7.383  1.00 68.23 84  A 1 
ATOM 578  O O   . ARG A 1 84  ? -13.778 -21.743 -6.467  1.00 65.33 84  A 1 
ATOM 579  C CB  . ARG A 1 84  ? -15.776 -19.667 -6.013  1.00 57.07 84  A 1 
ATOM 580  C CG  . ARG A 1 84  ? -17.117 -18.911 -5.989  1.00 50.81 84  A 1 
ATOM 581  C CD  . ARG A 1 84  ? -17.343 -18.275 -4.611  1.00 47.24 84  A 1 
ATOM 582  N NE  . ARG A 1 84  ? -18.701 -17.711 -4.477  1.00 43.43 84  A 1 
ATOM 583  C CZ  . ARG A 1 84  ? -19.169 -17.046 -3.436  1.00 38.24 84  A 1 
ATOM 584  N NH1 . ARG A 1 84  ? -18.420 -16.746 -2.411  1.00 37.06 84  A 1 
ATOM 585  N NH2 . ARG A 1 84  ? -20.418 -16.678 -3.397  1.00 36.03 84  A 1 
ATOM 586  N N   . ARG A 1 85  ? -13.334 -20.811 -8.465  1.00 79.58 85  A 1 
ATOM 587  C CA  . ARG A 1 85  ? -12.042 -21.476 -8.666  1.00 82.55 85  A 1 
ATOM 588  C C   . ARG A 1 85  ? -10.896 -20.502 -8.442  1.00 86.48 85  A 1 
ATOM 589  O O   . ARG A 1 85  ? -10.864 -19.430 -9.045  1.00 85.51 85  A 1 
ATOM 590  C CB  . ARG A 1 85  ? -11.960 -22.120 -10.050 1.00 76.53 85  A 1 
ATOM 591  C CG  . ARG A 1 85  ? -12.877 -23.347 -10.171 1.00 66.19 85  A 1 
ATOM 592  C CD  . ARG A 1 85  ? -12.693 -24.010 -11.533 1.00 62.25 85  A 1 
ATOM 593  N NE  . ARG A 1 85  ? -13.558 -25.200 -11.684 1.00 54.37 85  A 1 
ATOM 594  C CZ  . ARG A 1 85  ? -13.463 -26.102 -12.649 1.00 46.92 85  A 1 
ATOM 595  N NH1 . ARG A 1 85  ? -12.580 -26.005 -13.599 1.00 44.23 85  A 1 
ATOM 596  N NH2 . ARG A 1 85  ? -14.263 -27.126 -12.675 1.00 40.42 85  A 1 
ATOM 597  N N   . LEU A 1 86  ? -9.958  -20.923 -7.608  1.00 87.54 86  A 1 
ATOM 598  C CA  . LEU A 1 86  ? -8.660  -20.290 -7.417  1.00 89.02 86  A 1 
ATOM 599  C C   . LEU A 1 86  ? -7.630  -20.957 -8.335  1.00 89.75 86  A 1 
ATOM 600  O O   . LEU A 1 86  ? -7.540  -22.183 -8.355  1.00 88.94 86  A 1 
ATOM 601  C CB  . LEU A 1 86  ? -8.281  -20.415 -5.928  1.00 88.75 86  A 1 
ATOM 602  C CG  . LEU A 1 86  ? -6.880  -19.890 -5.562  1.00 88.84 86  A 1 
ATOM 603  C CD1 . LEU A 1 86  ? -6.734  -18.389 -5.809  1.00 86.22 86  A 1 
ATOM 604  C CD2 . LEU A 1 86  ? -6.604  -20.153 -4.084  1.00 86.21 86  A 1 
ATOM 605  N N   . GLU A 1 87  ? -6.822  -20.166 -9.033  1.00 92.45 87  A 1 
ATOM 606  C CA  . GLU A 1 87  ? -5.566  -20.609 -9.633  1.00 93.05 87  A 1 
ATOM 607  C C   . GLU A 1 87  ? -4.406  -19.832 -9.009  1.00 94.10 87  A 1 
ATOM 608  O O   . GLU A 1 87  ? -4.554  -18.658 -8.678  1.00 93.63 87  A 1 
ATOM 609  C CB  . GLU A 1 87  ? -5.617  -20.446 -11.160 1.00 91.92 87  A 1 
ATOM 610  C CG  . GLU A 1 87  ? -4.425  -21.108 -11.884 1.00 86.37 87  A 1 
ATOM 611  C CD  . GLU A 1 87  ? -4.377  -22.615 -11.621 1.00 87.38 87  A 1 
ATOM 612  O OE1 . GLU A 1 87  ? -3.578  -23.040 -10.755 1.00 79.71 87  A 1 
ATOM 613  O OE2 . GLU A 1 87  ? -5.178  -23.363 -12.230 1.00 80.44 87  A 1 
ATOM 614  N N   . ILE A 1 88  ? -3.262  -20.485 -8.839  1.00 94.50 88  A 1 
ATOM 615  C CA  . ILE A 1 88  ? -2.050  -19.861 -8.295  1.00 95.16 88  A 1 
ATOM 616  C C   . ILE A 1 88  ? -0.959  -19.913 -9.355  1.00 95.72 88  A 1 
ATOM 617  O O   . ILE A 1 88  ? -0.784  -20.927 -10.025 1.00 95.17 88  A 1 
ATOM 618  C CB  . ILE A 1 88  ? -1.640  -20.486 -6.938  1.00 94.47 88  A 1 
ATOM 619  C CG1 . ILE A 1 88  ? -2.741  -20.193 -5.890  1.00 91.61 88  A 1 
ATOM 620  C CG2 . ILE A 1 88  ? -0.278  -19.941 -6.459  1.00 91.57 88  A 1 
ATOM 621  C CD1 . ILE A 1 88  ? -2.507  -20.821 -4.517  1.00 85.73 88  A 1 
ATOM 622  N N   . VAL A 1 89  ? -0.206  -18.815 -9.490  1.00 95.92 89  A 1 
ATOM 623  C CA  . VAL A 1 89  ? 0.969   -18.719 -10.358 1.00 96.58 89  A 1 
ATOM 624  C C   . VAL A 1 89  ? 2.174   -18.284 -9.534  1.00 96.99 89  A 1 
ATOM 625  O O   . VAL A 1 89  ? 2.159   -17.231 -8.893  1.00 96.59 89  A 1 
ATOM 626  C CB  . VAL A 1 89  ? 0.720   -17.782 -11.555 1.00 96.45 89  A 1 
ATOM 627  C CG1 . VAL A 1 89  ? 1.966   -17.676 -12.445 1.00 94.31 89  A 1 
ATOM 628  C CG2 . VAL A 1 89  ? -0.429  -18.305 -12.428 1.00 93.85 89  A 1 
ATOM 629  N N   . PHE A 1 90  ? 3.235   -19.090 -9.571  1.00 95.78 90  A 1 
ATOM 630  C CA  . PHE A 1 90  ? 4.495   -18.785 -8.905  1.00 95.93 90  A 1 
ATOM 631  C C   . PHE A 1 90  ? 5.341   -17.806 -9.727  1.00 96.29 90  A 1 
ATOM 632  O O   . PHE A 1 90  ? 5.633   -18.039 -10.905 1.00 96.00 90  A 1 
ATOM 633  C CB  . PHE A 1 90  ? 5.247   -20.087 -8.606  1.00 95.51 90  A 1 
ATOM 634  C CG  . PHE A 1 90  ? 6.567   -19.886 -7.884  1.00 94.85 90  A 1 
ATOM 635  C CD1 . PHE A 1 90  ? 7.765   -20.349 -8.465  1.00 89.22 90  A 1 
ATOM 636  C CD2 . PHE A 1 90  ? 6.604   -19.247 -6.632  1.00 89.21 90  A 1 
ATOM 637  C CE1 . PHE A 1 90  ? 8.987   -20.186 -7.787  1.00 88.02 90  A 1 
ATOM 638  C CE2 . PHE A 1 90  ? 7.829   -19.076 -5.961  1.00 87.09 90  A 1 
ATOM 639  C CZ  . PHE A 1 90  ? 9.020   -19.551 -6.535  1.00 91.82 90  A 1 
ATOM 640  N N   . VAL A 1 91  ? 5.763   -16.719 -9.080  1.00 96.37 91  A 1 
ATOM 641  C CA  . VAL A 1 91  ? 6.611   -15.655 -9.628  1.00 95.95 91  A 1 
ATOM 642  C C   . VAL A 1 91  ? 7.952   -15.682 -8.896  1.00 95.61 91  A 1 
ATOM 643  O O   . VAL A 1 91  ? 8.102   -15.140 -7.804  1.00 94.42 91  A 1 
ATOM 644  C CB  . VAL A 1 91  ? 5.930   -14.277 -9.525  1.00 95.94 91  A 1 
ATOM 645  C CG1 . VAL A 1 91  ? 6.753   -13.225 -10.284 1.00 93.05 91  A 1 
ATOM 646  C CG2 . VAL A 1 91  ? 4.509   -14.282 -10.113 1.00 92.16 91  A 1 
ATOM 647  N N   . SER A 1 92  ? 8.930   -16.353 -9.493  1.00 95.85 92  A 1 
ATOM 648  C CA  . SER A 1 92  ? 10.228  -16.616 -8.864  1.00 95.09 92  A 1 
ATOM 649  C C   . SER A 1 92  ? 11.232  -15.471 -9.056  1.00 94.30 92  A 1 
ATOM 650  O O   . SER A 1 92  ? 11.314  -14.898 -10.142 1.00 93.31 92  A 1 
ATOM 651  C CB  . SER A 1 92  ? 10.770  -17.932 -9.418  1.00 94.06 92  A 1 
ATOM 652  O OG  . SER A 1 92  ? 12.147  -18.091 -9.219  1.00 89.03 92  A 1 
ATOM 653  N N   . SER A 1 93  ? 12.053  -15.224 -8.033  1.00 94.53 93  A 1 
ATOM 654  C CA  . SER A 1 93  ? 13.264  -14.393 -8.100  1.00 93.05 93  A 1 
ATOM 655  C C   . SER A 1 93  ? 14.561  -15.209 -8.249  1.00 93.35 93  A 1 
ATOM 656  O O   . SER A 1 93  ? 15.651  -14.656 -8.120  1.00 91.57 93  A 1 
ATOM 657  C CB  . SER A 1 93  ? 13.339  -13.463 -6.883  1.00 91.05 93  A 1 
ATOM 658  O OG  . SER A 1 93  ? 13.444  -14.202 -5.686  1.00 86.39 93  A 1 
ATOM 659  N N   . ASP A 1 94  ? 14.470  -16.524 -8.517  1.00 93.08 94  A 1 
ATOM 660  C CA  . ASP A 1 94  ? 15.633  -17.402 -8.644  1.00 92.65 94  A 1 
ATOM 661  C C   . ASP A 1 94  ? 16.554  -16.994 -9.800  1.00 92.29 94  A 1 
ATOM 662  O O   . ASP A 1 94  ? 16.111  -16.679 -10.910 1.00 90.48 94  A 1 
ATOM 663  C CB  . ASP A 1 94  ? 15.205  -18.865 -8.817  1.00 92.31 94  A 1 
ATOM 664  C CG  . ASP A 1 94  ? 14.570  -19.418 -7.545  1.00 91.58 94  A 1 
ATOM 665  O OD1 . ASP A 1 94  ? 15.284  -19.487 -6.525  1.00 85.88 94  A 1 
ATOM 666  O OD2 . ASP A 1 94  ? 13.375  -19.778 -7.576  1.00 86.42 94  A 1 
ATOM 667  N N   . GLN A 1 95  ? 17.860  -17.059 -9.546  1.00 93.03 95  A 1 
ATOM 668  C CA  . GLN A 1 95  ? 18.905  -16.797 -10.538 1.00 91.65 95  A 1 
ATOM 669  C C   . GLN A 1 95  ? 19.456  -18.082 -11.168 1.00 93.15 95  A 1 
ATOM 670  O O   . GLN A 1 95  ? 19.995  -18.034 -12.275 1.00 91.26 95  A 1 
ATOM 671  C CB  . GLN A 1 95  ? 20.025  -15.966 -9.897  1.00 89.61 95  A 1 
ATOM 672  C CG  . GLN A 1 95  ? 19.543  -14.595 -9.389  1.00 84.81 95  A 1 
ATOM 673  C CD  . GLN A 1 95  ? 18.881  -13.744 -10.472 1.00 76.28 95  A 1 
ATOM 674  O OE1 . GLN A 1 95  ? 19.289  -13.708 -11.632 1.00 68.80 95  A 1 
ATOM 675  N NE2 . GLN A 1 95  ? 17.807  -13.056 -10.150 1.00 64.95 95  A 1 
ATOM 676  N N   . ASP A 1 96  ? 19.274  -19.231 -10.505 1.00 92.51 96  A 1 
ATOM 677  C CA  . ASP A 1 96  ? 19.693  -20.545 -10.991 1.00 93.17 96  A 1 
ATOM 678  C C   . ASP A 1 96  ? 18.496  -21.354 -11.525 1.00 93.75 96  A 1 
ATOM 679  O O   . ASP A 1 96  ? 17.496  -21.580 -10.835 1.00 93.06 96  A 1 
ATOM 680  C CB  . ASP A 1 96  ? 20.455  -21.300 -9.896  1.00 92.23 96  A 1 
ATOM 681  C CG  . ASP A 1 96  ? 20.975  -22.623 -10.462 1.00 89.79 96  A 1 
ATOM 682  O OD1 . ASP A 1 96  ? 20.194  -23.602 -10.467 1.00 84.04 96  A 1 
ATOM 683  O OD2 . ASP A 1 96  ? 22.109  -22.631 -10.991 1.00 83.08 96  A 1 
ATOM 684  N N   . GLN A 1 97  ? 18.607  -21.808 -12.771 1.00 93.90 97  A 1 
ATOM 685  C CA  . GLN A 1 97  ? 17.520  -22.519 -13.443 1.00 93.77 97  A 1 
ATOM 686  C C   . GLN A 1 97  ? 17.265  -23.904 -12.838 1.00 94.20 97  A 1 
ATOM 687  O O   . GLN A 1 97  ? 16.116  -24.348 -12.808 1.00 93.60 97  A 1 
ATOM 688  C CB  . GLN A 1 97  ? 17.822  -22.616 -14.946 1.00 92.62 97  A 1 
ATOM 689  C CG  . GLN A 1 97  ? 16.671  -23.286 -15.713 1.00 90.52 97  A 1 
ATOM 690  C CD  . GLN A 1 97  ? 16.842  -23.303 -17.227 1.00 88.66 97  A 1 
ATOM 691  O OE1 . GLN A 1 97  ? 17.722  -22.700 -17.818 1.00 83.39 97  A 1 
ATOM 692  N NE2 . GLN A 1 97  ? 15.975  -23.998 -17.926 1.00 80.09 97  A 1 
ATOM 693  N N   . ARG A 1 98  ? 18.309  -24.604 -12.382 1.00 93.74 98  A 1 
ATOM 694  C CA  . ARG A 1 98  ? 18.171  -25.956 -11.839 1.00 93.20 98  A 1 
ATOM 695  C C   . ARG A 1 98  ? 17.477  -25.925 -10.484 1.00 93.68 98  A 1 
ATOM 696  O O   . ARG A 1 98  ? 16.522  -26.669 -10.282 1.00 92.54 98  A 1 
ATOM 697  C CB  . ARG A 1 98  ? 19.550  -26.616 -11.775 1.00 92.97 98  A 1 
ATOM 698  C CG  . ARG A 1 98  ? 19.451  -28.065 -11.295 1.00 81.20 98  A 1 
ATOM 699  C CD  . ARG A 1 98  ? 20.842  -28.688 -11.276 1.00 77.58 98  A 1 
ATOM 700  N NE  . ARG A 1 98  ? 20.784  -30.072 -10.783 1.00 67.47 98  A 1 
ATOM 701  C CZ  . ARG A 1 98  ? 21.789  -30.921 -10.726 1.00 58.96 98  A 1 
ATOM 702  N NH1 . ARG A 1 98  ? 22.984  -30.589 -11.126 1.00 53.42 98  A 1 
ATOM 703  N NH2 . ARG A 1 98  ? 21.602  -32.123 -10.261 1.00 52.59 98  A 1 
ATOM 704  N N   . GLN A 1 99  ? 17.892  -25.007 -9.613  1.00 93.25 99  A 1 
ATOM 705  C CA  . GLN A 1 99  ? 17.233  -24.787 -8.320  1.00 92.15 99  A 1 
ATOM 706  C C   . GLN A 1 99  ? 15.759  -24.411 -8.496  1.00 93.22 99  A 1 
ATOM 707  O O   . GLN A 1 99  ? 14.891  -24.978 -7.835  1.00 92.37 99  A 1 
ATOM 708  C CB  . GLN A 1 99  ? 17.960  -23.671 -7.566  1.00 90.77 99  A 1 
ATOM 709  C CG  . GLN A 1 99  ? 19.358  -24.095 -7.093  1.00 82.89 99  A 1 
ATOM 710  C CD  . GLN A 1 99  ? 20.133  -22.947 -6.457  1.00 78.50 99  A 1 
ATOM 711  O OE1 . GLN A 1 99  ? 19.702  -21.811 -6.379  1.00 69.96 99  A 1 
ATOM 712  N NE2 . GLN A 1 99  ? 21.333  -23.194 -5.987  1.00 67.05 99  A 1 
ATOM 713  N N   . TRP A 1 100 ? 15.467  -23.513 -9.439  1.00 93.96 100 A 1 
ATOM 714  C CA  . TRP A 1 100 ? 14.090  -23.163 -9.787  1.00 94.20 100 A 1 
ATOM 715  C C   . TRP A 1 100 ? 13.282  -24.382 -10.262 1.00 94.46 100 A 1 
ATOM 716  O O   . TRP A 1 100 ? 12.156  -24.572 -9.816  1.00 93.72 100 A 1 
ATOM 717  C CB  . TRP A 1 100 ? 14.120  -22.065 -10.854 1.00 94.08 100 A 1 
ATOM 718  C CG  . TRP A 1 100 ? 12.780  -21.717 -11.422 1.00 94.20 100 A 1 
ATOM 719  C CD1 . TRP A 1 100 ? 11.906  -20.833 -10.899 1.00 92.46 100 A 1 
ATOM 720  C CD2 . TRP A 1 100 ? 12.125  -22.281 -12.597 1.00 94.40 100 A 1 
ATOM 721  N NE1 . TRP A 1 100 ? 10.761  -20.799 -11.663 1.00 92.65 100 A 1 
ATOM 722  C CE2 . TRP A 1 100 ? 10.841  -21.678 -12.725 1.00 93.90 100 A 1 
ATOM 723  C CE3 . TRP A 1 100 ? 12.487  -23.250 -13.566 1.00 92.83 100 A 1 
ATOM 724  C CZ2 . TRP A 1 100 ? 9.954   -22.017 -13.761 1.00 92.83 100 A 1 
ATOM 725  C CZ3 . TRP A 1 100 ? 11.608  -23.595 -14.605 1.00 91.65 100 A 1 
ATOM 726  C CH2 . TRP A 1 100 ? 10.345  -22.982 -14.703 1.00 90.85 100 A 1 
ATOM 727  N N   . GLN A 1 101 ? 13.842  -25.216 -11.146 1.00 94.64 101 A 1 
ATOM 728  C CA  . GLN A 1 101 ? 13.168  -26.422 -11.647 1.00 93.71 101 A 1 
ATOM 729  C C   . GLN A 1 101 ? 12.863  -27.420 -10.526 1.00 94.00 101 A 1 
ATOM 730  O O   . GLN A 1 101 ? 11.760  -27.961 -10.485 1.00 93.24 101 A 1 
ATOM 731  C CB  . GLN A 1 101 ? 14.038  -27.114 -12.709 1.00 92.34 101 A 1 
ATOM 732  C CG  . GLN A 1 101 ? 13.930  -26.432 -14.079 1.00 82.33 101 A 1 
ATOM 733  C CD  . GLN A 1 101 ? 14.909  -26.981 -15.111 1.00 76.86 101 A 1 
ATOM 734  O OE1 . GLN A 1 101 ? 15.849  -27.709 -14.850 1.00 69.49 101 A 1 
ATOM 735  N NE2 . GLN A 1 101 ? 14.735  -26.632 -16.368 1.00 64.90 101 A 1 
ATOM 736  N N   . ASP A 1 102 ? 13.825  -27.650 -9.633  1.00 93.10 102 A 1 
ATOM 737  C CA  . ASP A 1 102 ? 13.641  -28.553 -8.498  1.00 92.37 102 A 1 
ATOM 738  C C   . ASP A 1 102 ? 12.553  -28.030 -7.542  1.00 92.50 102 A 1 
ATOM 739  O O   . ASP A 1 102 ? 11.699  -28.805 -7.123  1.00 90.42 102 A 1 
ATOM 740  C CB  . ASP A 1 102 ? 14.993  -28.786 -7.793  1.00 91.71 102 A 1 
ATOM 741  C CG  . ASP A 1 102 ? 15.982  -29.645 -8.618  1.00 88.20 102 A 1 
ATOM 742  O OD1 . ASP A 1 102 ? 15.521  -30.525 -9.397  1.00 83.98 102 A 1 
ATOM 743  O OD2 . ASP A 1 102 ? 17.210  -29.488 -8.435  1.00 83.49 102 A 1 
ATOM 744  N N   . PHE A 1 103 ? 12.510  -26.725 -7.294  1.00 92.79 103 A 1 
ATOM 745  C CA  . PHE A 1 103 ? 11.499  -26.103 -6.427  1.00 91.90 103 A 1 
ATOM 746  C C   . PHE A 1 103 ? 10.088  -26.126 -7.035  1.00 92.80 103 A 1 
ATOM 747  O O   . PHE A 1 103 ? 9.117   -26.449 -6.351  1.00 91.89 103 A 1 
ATOM 748  C CB  . PHE A 1 103 ? 11.942  -24.669 -6.114  1.00 91.38 103 A 1 
ATOM 749  C CG  . PHE A 1 103 ? 11.152  -23.988 -5.011  1.00 89.83 103 A 1 
ATOM 750  C CD1 . PHE A 1 103 ? 10.433  -22.807 -5.274  1.00 84.73 103 A 1 
ATOM 751  C CD2 . PHE A 1 103 ? 11.174  -24.512 -3.708  1.00 84.32 103 A 1 
ATOM 752  C CE1 . PHE A 1 103 ? 9.754   -22.144 -4.233  1.00 82.55 103 A 1 
ATOM 753  C CE2 . PHE A 1 103 ? 10.491  -23.854 -2.668  1.00 82.95 103 A 1 
ATOM 754  C CZ  . PHE A 1 103 ? 9.783   -22.668 -2.928  1.00 86.72 103 A 1 
ATOM 755  N N   . VAL A 1 104 ? 9.966   -25.822 -8.335  1.00 93.74 104 A 1 
ATOM 756  C CA  . VAL A 1 104 ? 8.672   -25.822 -9.042  1.00 93.65 104 A 1 
ATOM 757  C C   . VAL A 1 104 ? 8.103   -27.236 -9.182  1.00 93.45 104 A 1 
ATOM 758  O O   . VAL A 1 104 ? 6.883   -27.388 -9.206  1.00 92.30 104 A 1 
ATOM 759  C CB  . VAL A 1 104 ? 8.809   -25.114 -10.405 1.00 92.57 104 A 1 
ATOM 760  C CG1 . VAL A 1 104 ? 7.582   -25.262 -11.317 1.00 85.37 104 A 1 
ATOM 761  C CG2 . VAL A 1 104 ? 9.018   -23.605 -10.203 1.00 86.24 104 A 1 
ATOM 762  N N   . ARG A 1 105 ? 8.959   -28.271 -9.240  1.00 93.96 105 A 1 
ATOM 763  C CA  . ARG A 1 105 ? 8.514   -29.674 -9.409  1.00 92.85 105 A 1 
ATOM 764  C C   . ARG A 1 105 ? 7.494   -30.113 -8.354  1.00 92.29 105 A 1 
ATOM 765  O O   . ARG A 1 105 ? 6.575   -30.852 -8.681  1.00 89.39 105 A 1 
ATOM 766  C CB  . ARG A 1 105 ? 9.747   -30.586 -9.378  1.00 91.51 105 A 1 
ATOM 767  C CG  . ARG A 1 105 ? 9.391   -32.046 -9.724  1.00 82.67 105 A 1 
ATOM 768  C CD  . ARG A 1 105 ? 10.609  -32.972 -9.652  1.00 81.99 105 A 1 
ATOM 769  N NE  . ARG A 1 105 ? 11.644  -32.565 -10.628 1.00 71.71 105 A 1 
ATOM 770  C CZ  . ARG A 1 105 ? 12.948  -32.583 -10.433 1.00 65.23 105 A 1 
ATOM 771  N NH1 . ARG A 1 105 ? 13.494  -33.241 -9.459  1.00 59.16 105 A 1 
ATOM 772  N NH2 . ARG A 1 105 ? 13.737  -31.896 -11.196 1.00 56.20 105 A 1 
ATOM 773  N N   . ASP A 1 106 ? 7.661   -29.637 -7.132  1.00 90.32 106 A 1 
ATOM 774  C CA  . ASP A 1 106 ? 6.830   -30.034 -5.992  1.00 88.37 106 A 1 
ATOM 775  C C   . ASP A 1 106 ? 5.567   -29.160 -5.832  1.00 89.46 106 A 1 
ATOM 776  O O   . ASP A 1 106 ? 4.765   -29.364 -4.917  1.00 86.61 106 A 1 
ATOM 777  C CB  . ASP A 1 106 ? 7.710   -30.053 -4.734  1.00 85.41 106 A 1 
ATOM 778  C CG  . ASP A 1 106 ? 8.872   -31.062 -4.809  1.00 81.03 106 A 1 
ATOM 779  O OD1 . ASP A 1 106 ? 8.747   -32.074 -5.544  1.00 76.46 106 A 1 
ATOM 780  O OD2 . ASP A 1 106 ? 9.884   -30.830 -4.112  1.00 75.92 106 A 1 
ATOM 781  N N   . MET A 1 107 ? 5.368   -28.184 -6.725  1.00 92.27 107 A 1 
ATOM 782  C CA  . MET A 1 107 ? 4.227   -27.270 -6.668  1.00 91.98 107 A 1 
ATOM 783  C C   . MET A 1 107 ? 2.995   -27.848 -7.383  1.00 93.05 107 A 1 
ATOM 784  O O   . MET A 1 107 ? 3.080   -28.239 -8.550  1.00 92.17 107 A 1 
ATOM 785  C CB  . MET A 1 107 ? 4.591   -25.900 -7.255  1.00 90.07 107 A 1 
ATOM 786  C CG  . MET A 1 107 ? 5.684   -25.202 -6.448  1.00 84.11 107 A 1 
ATOM 787  S SD  . MET A 1 107 ? 6.064   -23.539 -7.051  1.00 81.72 107 A 1 
ATOM 788  C CE  . MET A 1 107 ? 7.256   -23.078 -5.776  1.00 71.81 107 A 1 
ATOM 789  N N   . PRO A 1 108 ? 1.811   -27.832 -6.745  1.00 93.84 108 A 1 
ATOM 790  C CA  . PRO A 1 108 ? 0.562   -28.258 -7.391  1.00 93.22 108 A 1 
ATOM 791  C C   . PRO A 1 108 ? -0.070  -27.175 -8.288  1.00 93.45 108 A 1 
ATOM 792  O O   . PRO A 1 108 ? -1.118  -27.405 -8.898  1.00 91.75 108 A 1 
ATOM 793  C CB  . PRO A 1 108 ? -0.350  -28.642 -6.220  1.00 92.20 108 A 1 
ATOM 794  C CG  . PRO A 1 108 ? 0.073   -27.673 -5.118  1.00 91.41 108 A 1 
ATOM 795  C CD  . PRO A 1 108 ? 1.577   -27.515 -5.340  1.00 93.22 108 A 1 
ATOM 796  N N   . TRP A 1 109 ? 0.527   -25.978 -8.354  1.00 94.41 109 A 1 
ATOM 797  C CA  . TRP A 1 109 ? 0.086   -24.827 -9.154  1.00 94.62 109 A 1 
ATOM 798  C C   . TRP A 1 109 ? 1.049   -24.531 -10.305 1.00 95.20 109 A 1 
ATOM 799  O O   . TRP A 1 109 ? 2.059   -25.202 -10.500 1.00 94.08 109 A 1 
ATOM 800  C CB  . TRP A 1 109 ? -0.106  -23.614 -8.230  1.00 93.42 109 A 1 
ATOM 801  C CG  . TRP A 1 109 ? 1.053   -23.284 -7.352  1.00 93.65 109 A 1 
ATOM 802  C CD1 . TRP A 1 109 ? 2.190   -22.664 -7.731  1.00 91.26 109 A 1 
ATOM 803  C CD2 . TRP A 1 109 ? 1.224   -23.601 -5.941  1.00 93.33 109 A 1 
ATOM 804  N NE1 . TRP A 1 109 ? 3.054   -22.589 -6.657  1.00 91.11 109 A 1 
ATOM 805  C CE2 . TRP A 1 109 ? 2.512   -23.161 -5.529  1.00 92.48 109 A 1 
ATOM 806  C CE3 . TRP A 1 109 ? 0.419   -24.237 -4.974  1.00 91.05 109 A 1 
ATOM 807  C CZ2 . TRP A 1 109 ? 2.995   -23.362 -4.229  1.00 90.58 109 A 1 
ATOM 808  C CZ3 . TRP A 1 109 ? 0.886   -24.435 -3.663  1.00 90.07 109 A 1 
ATOM 809  C CH2 . TRP A 1 109 ? 2.180   -24.009 -3.292  1.00 89.48 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? 0.707   -23.511 -11.094 1.00 94.94 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? 1.472   -23.090 -12.263 1.00 95.52 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? 2.617   -22.141 -11.873 1.00 96.49 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? 2.586   -21.488 -10.835 1.00 96.20 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? 0.511   -22.454 -13.279 1.00 94.76 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? -0.604  -23.395 -13.767 1.00 93.59 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? -1.579  -22.627 -14.651 1.00 90.82 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? -0.054  -24.572 -14.572 1.00 90.21 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 3.612   -22.021 -12.737 1.00 96.12 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 4.705   -21.070 -12.584 1.00 96.42 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 4.952   -20.280 -13.873 1.00 96.87 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 4.761   -20.788 -14.982 1.00 96.45 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 5.962   -21.818 -12.124 1.00 95.89 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? 5.445   -19.040 -13.735 1.00 96.93 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? 6.038   -18.334 -14.868 1.00 96.91 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? 7.326   -19.045 -15.315 1.00 96.99 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? 8.167   -19.375 -14.466 1.00 96.40 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? 6.341   -16.875 -14.505 1.00 96.57 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? 5.114   -15.956 -14.534 1.00 94.12 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? 5.523   -14.582 -14.008 1.00 89.47 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? 4.569   -15.748 -15.948 1.00 89.05 112 A 1 
ATOM 831  N N   . PRO A 1 113 ? 7.540   -19.239 -16.629 1.00 96.81 113 A 1 
ATOM 832  C CA  . PRO A 1 113 ? 8.760   -19.852 -17.142 1.00 96.36 113 A 1 
ATOM 833  C C   . PRO A 1 113 ? 10.023  -19.156 -16.616 1.00 96.36 113 A 1 
ATOM 834  O O   . PRO A 1 113 ? 10.058  -17.934 -16.462 1.00 95.67 113 A 1 
ATOM 835  C CB  . PRO A 1 113 ? 8.662   -19.771 -18.669 1.00 95.67 113 A 1 
ATOM 836  C CG  . PRO A 1 113 ? 7.157   -19.718 -18.928 1.00 94.59 113 A 1 
ATOM 837  C CD  . PRO A 1 113 ? 6.617   -18.951 -17.724 1.00 96.04 113 A 1 
ATOM 838  N N   . TYR A 1 114 ? 11.075  -19.923 -16.369 1.00 95.80 114 A 1 
ATOM 839  C CA  . TYR A 1 114 ? 12.320  -19.368 -15.812 1.00 94.96 114 A 1 
ATOM 840  C C   . TYR A 1 114 ? 12.872  -18.192 -16.640 1.00 94.48 114 A 1 
ATOM 841  O O   . TYR A 1 114 ? 13.335  -17.203 -16.074 1.00 93.26 114 A 1 
ATOM 842  C CB  . TYR A 1 114 ? 13.367  -20.482 -15.693 1.00 94.49 114 A 1 
ATOM 843  C CG  . TYR A 1 114 ? 14.709  -19.975 -15.201 1.00 94.29 114 A 1 
ATOM 844  C CD1 . TYR A 1 114 ? 15.765  -19.765 -16.114 1.00 89.90 114 A 1 
ATOM 845  C CD2 . TYR A 1 114 ? 14.892  -19.661 -13.838 1.00 90.95 114 A 1 
ATOM 846  C CE1 . TYR A 1 114 ? 16.997  -19.249 -15.668 1.00 89.67 114 A 1 
ATOM 847  C CE2 . TYR A 1 114 ? 16.125  -19.142 -13.390 1.00 89.77 114 A 1 
ATOM 848  C CZ  . TYR A 1 114 ? 17.177  -18.935 -14.306 1.00 92.17 114 A 1 
ATOM 849  O OH  . TYR A 1 114 ? 18.362  -18.425 -13.883 1.00 90.85 114 A 1 
ATOM 850  N N   . LYS A 1 115 ? 12.768  -18.285 -17.966 1.00 95.20 115 A 1 
ATOM 851  C CA  . LYS A 1 115 ? 13.292  -17.300 -18.934 1.00 93.91 115 A 1 
ATOM 852  C C   . LYS A 1 115 ? 12.540  -15.963 -18.942 1.00 93.99 115 A 1 
ATOM 853  O O   . LYS A 1 115 ? 13.111  -14.979 -19.396 1.00 91.88 115 A 1 
ATOM 854  C CB  . LYS A 1 115 ? 13.312  -17.922 -20.338 1.00 92.25 115 A 1 
ATOM 855  C CG  . LYS A 1 115 ? 14.273  -19.117 -20.447 1.00 83.57 115 A 1 
ATOM 856  C CD  . LYS A 1 115 ? 14.287  -19.660 -21.886 1.00 77.61 115 A 1 
ATOM 857  C CE  . LYS A 1 115 ? 15.221  -20.866 -22.002 1.00 67.51 115 A 1 
ATOM 858  N NZ  . LYS A 1 115 ? 15.196  -21.442 -23.373 1.00 56.21 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 11.330  -15.904 -18.413 1.00 94.01 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 10.484  -14.696 -18.372 1.00 93.72 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 10.934  -13.691 -17.291 1.00 93.56 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 10.139  -13.168 -16.514 1.00 91.84 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 9.009   -15.102 -18.197 1.00 93.32 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 8.403   -15.762 -19.444 1.00 89.26 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? 8.313   -14.793 -20.630 1.00 88.42 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? 8.684   -15.221 -21.740 1.00 79.60 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 7.900   -13.629 -20.405 1.00 80.27 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? 12.238  -13.404 -17.215 1.00 92.08 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? 12.830  -12.528 -16.184 1.00 90.06 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? 12.239  -11.120 -16.211 1.00 90.51 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? 11.904  -10.584 -15.163 1.00 88.67 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? 14.361  -12.467 -16.322 1.00 88.66 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? 15.035  -13.811 -16.013 1.00 82.75 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? 16.555  -13.659 -15.873 1.00 75.61 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? 17.184  -14.996 -15.465 1.00 69.21 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? 18.567  -14.843 -14.942 1.00 59.42 117 A 1 
ATOM 877  N N   . HIS A 1 118 ? 12.067  -10.549 -17.402 1.00 88.61 118 A 1 
ATOM 878  C CA  . HIS A 1 118 ? 11.514  -9.207  -17.559 1.00 87.05 118 A 1 
ATOM 879  C C   . HIS A 1 118 ? 10.057  -9.129  -17.083 1.00 87.81 118 A 1 
ATOM 880  O O   . HIS A 1 118 ? 9.694   -8.233  -16.333 1.00 86.57 118 A 1 
ATOM 881  C CB  . HIS A 1 118 ? 11.642  -8.791  -19.026 1.00 84.43 118 A 1 
ATOM 882  C CG  . HIS A 1 118 ? 11.201  -7.370  -19.270 1.00 75.31 118 A 1 
ATOM 883  N ND1 . HIS A 1 118 ? 11.746  -6.237  -18.694 1.00 67.00 118 A 1 
ATOM 884  C CD2 . HIS A 1 118 ? 10.211  -6.971  -20.124 1.00 63.75 118 A 1 
ATOM 885  C CE1 . HIS A 1 118 ? 11.101  -5.179  -19.204 1.00 59.73 118 A 1 
ATOM 886  N NE2 . HIS A 1 118 ? 10.163  -5.577  -20.072 1.00 60.16 118 A 1 
ATOM 887  N N   . ARG A 1 119 ? 9.223   -10.116 -17.429 1.00 90.61 119 A 1 
ATOM 888  C CA  . ARG A 1 119 ? 7.830   -10.190 -16.965 1.00 91.88 119 A 1 
ATOM 889  C C   . ARG A 1 119 ? 7.735   -10.354 -15.450 1.00 92.40 119 A 1 
ATOM 890  O O   . ARG A 1 119 ? 6.929   -9.676  -14.819 1.00 91.40 119 A 1 
ATOM 891  C CB  . ARG A 1 119 ? 7.115   -11.330 -17.693 1.00 92.36 119 A 1 
ATOM 892  C CG  . ARG A 1 119 ? 5.616   -11.337 -17.395 1.00 90.05 119 A 1 
ATOM 893  C CD  . ARG A 1 119 ? 4.907   -12.452 -18.161 1.00 89.47 119 A 1 
ATOM 894  N NE  . ARG A 1 119 ? 5.083   -12.305 -19.619 1.00 86.58 119 A 1 
ATOM 895  C CZ  . ARG A 1 119 ? 4.393   -11.533 -20.438 1.00 85.80 119 A 1 
ATOM 896  N NH1 . ARG A 1 119 ? 3.395   -10.803 -20.039 1.00 75.53 119 A 1 
ATOM 897  N NH2 . ARG A 1 119 ? 4.714   -11.498 -21.698 1.00 78.11 119 A 1 
ATOM 898  N N   . LYS A 1 120 ? 8.582   -11.201 -14.865 1.00 91.61 120 A 1 
ATOM 899  C CA  . LYS A 1 120 ? 8.663   -11.354 -13.406 1.00 91.00 120 A 1 
ATOM 900  C C   . LYS A 1 120 ? 8.971   -10.016 -12.741 1.00 91.40 120 A 1 
ATOM 901  O O   . LYS A 1 120 ? 8.208   -9.605  -11.877 1.00 91.21 120 A 1 
ATOM 902  C CB  . LYS A 1 120 ? 9.699   -12.419 -13.033 1.00 91.01 120 A 1 
ATOM 903  C CG  . LYS A 1 120 ? 9.236   -13.828 -13.425 1.00 89.52 120 A 1 
ATOM 904  C CD  . LYS A 1 120 ? 10.373  -14.837 -13.226 1.00 87.30 120 A 1 
ATOM 905  C CE  . LYS A 1 120 ? 9.911   -16.212 -13.696 1.00 83.62 120 A 1 
ATOM 906  N NZ  . LYS A 1 120 ? 10.977  -17.227 -13.559 1.00 76.64 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? 10.003  -9.312  -13.199 1.00 88.94 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? 10.366  -7.998  -12.664 1.00 86.37 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? 9.207   -6.991  -12.779 1.00 86.60 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? 8.877   -6.327  -11.799 1.00 85.60 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? 11.634  -7.508  -13.389 1.00 84.33 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? 12.188  -6.173  -12.857 1.00 76.14 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? 12.654  -6.287  -11.404 1.00 71.91 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? 13.379  -5.752  -13.724 1.00 70.64 121 A 1 
ATOM 915  N N   . LYS A 1 122 ? 8.521   -6.948  -13.929 1.00 85.57 122 A 1 
ATOM 916  C CA  . LYS A 1 122 ? 7.318   -6.110  -14.101 1.00 84.42 122 A 1 
ATOM 917  C C   . LYS A 1 122 ? 6.236   -6.417  -13.066 1.00 86.34 122 A 1 
ATOM 918  O O   . LYS A 1 122 ? 5.631   -5.492  -12.537 1.00 85.72 122 A 1 
ATOM 919  C CB  . LYS A 1 122 ? 6.727   -6.268  -15.510 1.00 82.17 122 A 1 
ATOM 920  C CG  . LYS A 1 122 ? 7.566   -5.548  -16.574 1.00 74.00 122 A 1 
ATOM 921  C CD  . LYS A 1 122 ? 6.899   -5.626  -17.958 1.00 71.00 122 A 1 
ATOM 922  C CE  . LYS A 1 122 ? 7.777   -4.856  -18.944 1.00 62.26 122 A 1 
ATOM 923  N NZ  . LYS A 1 122 ? 7.159   -4.648  -20.272 1.00 56.33 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? 5.989   -7.698  -12.766 1.00 89.40 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? 5.009   -8.087  -11.747 1.00 91.01 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? 5.449   -7.669  -10.342 1.00 90.83 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? 4.628   -7.179  -9.576  1.00 90.41 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? 4.764   -9.602  -11.803 1.00 93.19 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? 4.014   -10.075 -13.053 1.00 93.37 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? 3.972   -11.601 -13.053 1.00 91.76 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? 2.577   -9.563  -13.091 1.00 92.02 123 A 1 
ATOM 932  N N   . TRP A 1 124 ? 6.727   -7.816  -10.011 1.00 90.54 124 A 1 
ATOM 933  C CA  . TRP A 1 124 ? 7.284   -7.364  -8.729  1.00 88.70 124 A 1 
ATOM 934  C C   . TRP A 1 124 ? 7.093   -5.858  -8.537  1.00 87.57 124 A 1 
ATOM 935  O O   . TRP A 1 124 ? 6.579   -5.441  -7.499  1.00 85.25 124 A 1 
ATOM 936  C CB  . TRP A 1 124 ? 8.765   -7.759  -8.638  1.00 88.14 124 A 1 
ATOM 937  C CG  . TRP A 1 124 ? 9.024   -9.178  -8.219  1.00 85.90 124 A 1 
ATOM 938  C CD1 . TRP A 1 124 ? 8.794   -10.289 -8.953  1.00 76.57 124 A 1 
ATOM 939  C CD2 . TRP A 1 124 ? 9.561   -9.656  -6.953  1.00 81.48 124 A 1 
ATOM 940  N NE1 . TRP A 1 124 ? 9.143   -11.416 -8.231  1.00 74.98 124 A 1 
ATOM 941  C CE2 . TRP A 1 124 ? 9.631   -11.083 -6.995  1.00 78.53 124 A 1 
ATOM 942  C CE3 . TRP A 1 124 ? 9.995   -9.019  -5.777  1.00 75.65 124 A 1 
ATOM 943  C CZ2 . TRP A 1 124 ? 10.106  -11.840 -5.921  1.00 78.73 124 A 1 
ATOM 944  C CZ3 . TRP A 1 124 ? 10.476  -9.768  -4.694  1.00 71.44 124 A 1 
ATOM 945  C CH2 . TRP A 1 124 ? 10.531  -11.175 -4.763  1.00 72.77 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? 7.395   -5.074  -9.570  1.00 85.70 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? 7.238   -3.621  -9.546  1.00 82.80 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? 5.761   -3.210  -9.509  1.00 82.98 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? 5.356   -2.438  -8.643  1.00 81.66 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? 7.984   -3.015  -10.757 1.00 80.51 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? 9.494   -3.182  -10.672 1.00 75.29 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? 10.017  -3.807  -9.770  1.00 71.17 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? 10.236  -2.629  -11.597 1.00 68.38 125 A 1 
ATOM 954  N N   . LYS A 1 126 ? 4.932   -3.800  -10.380 1.00 82.91 126 A 1 
ATOM 955  C CA  . LYS A 1 126 ? 3.490   -3.504  -10.453 1.00 83.20 126 A 1 
ATOM 956  C C   . LYS A 1 126 ? 2.785   -3.697  -9.111  1.00 84.27 126 A 1 
ATOM 957  O O   . LYS A 1 126 ? 1.892   -2.924  -8.762  1.00 83.74 126 A 1 
ATOM 958  C CB  . LYS A 1 126 ? 2.845   -4.367  -11.553 1.00 83.28 126 A 1 
ATOM 959  C CG  . LYS A 1 126 ? 1.323   -4.132  -11.652 1.00 82.69 126 A 1 
ATOM 960  C CD  . LYS A 1 126 ? 0.681   -4.760  -12.897 1.00 80.81 126 A 1 
ATOM 961  C CE  . LYS A 1 126 ? -0.807  -4.378  -12.893 1.00 75.84 126 A 1 
ATOM 962  N NZ  . LYS A 1 126 ? -1.489  -4.575  -14.199 1.00 70.23 126 A 1 
ATOM 963  N N   . TYR A 1 127 ? 3.159   -4.730  -8.368  1.00 86.85 127 A 1 
ATOM 964  C CA  . TYR A 1 127 ? 2.539   -5.053  -7.081  1.00 87.73 127 A 1 
ATOM 965  C C   . TYR A 1 127 ? 3.364   -4.617  -5.867  1.00 86.94 127 A 1 
ATOM 966  O O   . TYR A 1 127 ? 2.969   -4.935  -4.744  1.00 85.15 127 A 1 
ATOM 967  C CB  . TYR A 1 127 ? 2.145   -6.534  -7.063  1.00 89.85 127 A 1 
ATOM 968  C CG  . TYR A 1 127 ? 1.101   -6.882  -8.108  1.00 90.81 127 A 1 
ATOM 969  C CD1 . TYR A 1 127 ? -0.195  -6.326  -8.028  1.00 88.99 127 A 1 
ATOM 970  C CD2 . TYR A 1 127 ? 1.432   -7.719  -9.189  1.00 89.59 127 A 1 
ATOM 971  C CE1 . TYR A 1 127 ? -1.143  -6.586  -9.033  1.00 89.28 127 A 1 
ATOM 972  C CE2 . TYR A 1 127 ? 0.485   -7.983  -10.195 1.00 89.77 127 A 1 
ATOM 973  C CZ  . TYR A 1 127 ? -0.800  -7.408  -10.127 1.00 90.70 127 A 1 
ATOM 974  O OH  . TYR A 1 127 ? -1.698  -7.624  -11.122 1.00 89.95 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 4.463   -3.872  -6.079  1.00 85.53 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 5.338   -3.313  -5.034  1.00 84.05 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 5.780   -4.374  -4.013  1.00 85.22 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 5.619   -4.215  -2.804  1.00 83.49 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? 4.672   -2.094  -4.384  1.00 81.71 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? 4.413   -0.959  -5.390  1.00 77.68 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? 3.748   0.223   -4.684  1.00 73.24 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? 3.632   1.386   -5.582  1.00 67.94 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? 3.016   2.517   -5.315  1.00 60.16 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? 2.341   2.708   -4.214  1.00 56.27 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? 3.073   3.504   -6.163  1.00 55.02 128 A 1 
ATOM 986  N N   . ILE A 1 129 ? 6.289   -5.493  -4.514  1.00 85.81 129 A 1 
ATOM 987  C CA  . ILE A 1 129 ? 6.739   -6.603  -3.669  1.00 86.72 129 A 1 
ATOM 988  C C   . ILE A 1 129 ? 8.127   -6.283  -3.114  1.00 85.40 129 A 1 
ATOM 989  O O   . ILE A 1 129 ? 9.109   -6.313  -3.846  1.00 83.24 129 A 1 
ATOM 990  C CB  . ILE A 1 129 ? 6.726   -7.937  -4.438  1.00 88.90 129 A 1 
ATOM 991  C CG1 . ILE A 1 129 ? 5.341   -8.260  -5.026  1.00 88.38 129 A 1 
ATOM 992  C CG2 . ILE A 1 129 ? 7.187   -9.091  -3.530  1.00 88.04 129 A 1 
ATOM 993  C CD1 . ILE A 1 129 ? 4.206   -8.333  -3.999  1.00 86.00 129 A 1 
ATOM 994  N N   . SER A 1 130 ? 8.201   -6.028  -1.815  1.00 85.55 130 A 1 
ATOM 995  C CA  . SER A 1 130 ? 9.453   -5.723  -1.114  1.00 83.29 130 A 1 
ATOM 996  C C   . SER A 1 130 ? 10.070  -6.925  -0.394  1.00 83.96 130 A 1 
ATOM 997  O O   . SER A 1 130 ? 11.270  -6.930  -0.122  1.00 80.73 130 A 1 
ATOM 998  C CB  . SER A 1 130 ? 9.198   -4.589  -0.119  1.00 79.86 130 A 1 
ATOM 999  O OG  . SER A 1 130 ? 8.146   -4.935  0.762   1.00 74.99 130 A 1 
ATOM 1000 N N   . ASN A 1 131 ? 9.271   -7.950  -0.078  1.00 87.40 131 A 1 
ATOM 1001 C CA  . ASN A 1 131 ? 9.694   -9.110  0.710   1.00 88.23 131 A 1 
ATOM 1002 C C   . ASN A 1 131 ? 9.126   -10.417 0.149   1.00 90.97 131 A 1 
ATOM 1003 O O   . ASN A 1 131 ? 8.063   -10.433 -0.475  1.00 90.26 131 A 1 
ATOM 1004 C CB  . ASN A 1 131 ? 9.257   -8.909  2.168   1.00 84.02 131 A 1 
ATOM 1005 C CG  . ASN A 1 131 ? 9.989   -7.769  2.849   1.00 75.81 131 A 1 
ATOM 1006 O OD1 . ASN A 1 131 ? 11.197  -7.763  2.965   1.00 68.25 131 A 1 
ATOM 1007 N ND2 . ASN A 1 131 ? 9.287   -6.783  3.354   1.00 67.01 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? 9.819   -11.526 0.435   1.00 89.16 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? 9.350   -12.886 0.136   1.00 91.80 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? 9.304   -13.744 1.411   1.00 93.43 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? 10.147  -13.557 2.292   1.00 92.66 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? 10.199  -13.561 -0.960  1.00 90.39 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? 11.709  -13.598 -0.620  1.00 86.62 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? 9.921   -12.884 -2.301  1.00 83.72 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? 12.530  -14.481 -1.572  1.00 83.08 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? 8.359   -14.704 1.509   1.00 93.70 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? 7.266   -14.978 0.574   1.00 94.12 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? 6.159   -13.914 0.618   1.00 94.35 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? 5.802   -13.423 1.686   1.00 92.89 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? 6.731   -16.344 0.993   1.00 93.07 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? 7.006   -16.390 2.498   1.00 91.30 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? 8.314   -15.624 2.630   1.00 92.63 133 A 1 
ATOM 1023 N N   . SER A 1 134 ? 5.566   -13.610 -0.540  1.00 94.18 134 A 1 
ATOM 1024 C CA  . SER A 1 134 ? 4.373   -12.767 -0.673  1.00 94.11 134 A 1 
ATOM 1025 C C   . SER A 1 134 ? 3.323   -13.457 -1.538  1.00 95.05 134 A 1 
ATOM 1026 O O   . SER A 1 134 ? 3.648   -14.116 -2.522  1.00 95.06 134 A 1 
ATOM 1027 C CB  . SER A 1 134 ? 4.721   -11.395 -1.258  1.00 92.38 134 A 1 
ATOM 1028 O OG  . SER A 1 134 ? 5.414   -10.622 -0.300  1.00 84.46 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? 2.054   -13.300 -1.179  1.00 94.94 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? 0.913   -13.833 -1.917  1.00 95.00 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? -0.138  -12.736 -2.075  1.00 94.68 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? -0.604  -12.172 -1.085  1.00 93.40 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? 0.372   -15.073 -1.188  1.00 94.87 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? -0.860  -15.727 -1.844  1.00 94.28 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? -0.554  -16.306 -3.224  1.00 91.04 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? -1.354  -16.872 -0.961  1.00 91.01 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? -0.512  -12.454 -3.322  1.00 95.74 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? -1.544  -11.473 -3.680  1.00 95.32 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? -2.660  -12.188 -4.426  1.00 95.77 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? -2.388  -13.004 -5.301  1.00 95.23 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? -0.952  -10.316 -4.516  1.00 93.56 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? 0.173   -9.619  -3.724  1.00 83.26 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? -2.056  -9.313  -4.912  1.00 81.87 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? 0.759   -8.399  -4.431  1.00 77.41 136 A 1 
ATOM 1045 N N   . PHE A 1 137 ? -3.908  -11.857 -4.115  1.00 95.28 137 A 1 
ATOM 1046 C CA  . PHE A 1 137 ? -5.071  -12.328 -4.858  1.00 94.86 137 A 1 
ATOM 1047 C C   . PHE A 1 137 ? -5.645  -11.226 -5.745  1.00 94.38 137 A 1 
ATOM 1048 O O   . PHE A 1 137 ? -5.867  -10.103 -5.286  1.00 93.39 137 A 1 
ATOM 1049 C CB  . PHE A 1 137 ? -6.118  -12.898 -3.896  1.00 94.42 137 A 1 
ATOM 1050 C CG  . PHE A 1 137 ? -5.677  -14.138 -3.142  1.00 94.20 137 A 1 
ATOM 1051 C CD1 . PHE A 1 137 ? -5.254  -15.281 -3.840  1.00 92.13 137 A 1 
ATOM 1052 C CD2 . PHE A 1 137 ? -5.708  -14.159 -1.735  1.00 92.15 137 A 1 
ATOM 1053 C CE1 . PHE A 1 137 ? -4.858  -16.435 -3.138  1.00 91.25 137 A 1 
ATOM 1054 C CE2 . PHE A 1 137 ? -5.314  -15.313 -1.036  1.00 91.44 137 A 1 
ATOM 1055 C CZ  . PHE A 1 137 ? -4.888  -16.452 -1.739  1.00 92.23 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? -5.909  -11.579 -7.007  1.00 94.58 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? -6.498  -10.733 -8.035  1.00 94.45 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? -7.824  -11.327 -8.508  1.00 94.24 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? -7.941  -12.544 -8.649  1.00 93.55 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? -5.544  -10.591 -9.234  1.00 94.31 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? -4.088  -10.222 -8.908  1.00 93.04 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? -3.285  -10.174 -10.206 1.00 88.83 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? -3.977  -8.871  -8.213  1.00 88.35 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? -8.787  -10.480 -8.812  1.00 92.44 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? -9.953  -10.881 -9.592  1.00 91.34 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? -9.493  -11.290 -11.003 1.00 91.18 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? -8.888  -10.495 -11.731 1.00 90.12 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? -10.964 -9.729  -9.613  1.00 89.80 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? -12.209 -10.089 -10.419 1.00 88.05 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? -12.117 -10.071 -11.668 1.00 83.54 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? -13.250 -10.382 -9.804  1.00 81.81 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? -9.758  -12.524 -11.404 1.00 91.15 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? -9.253  -13.083 -12.662 1.00 90.83 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? -9.904  -12.470 -13.917 1.00 90.51 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? -9.421  -12.668 -15.037 1.00 88.47 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? -9.436  -14.602 -12.620 1.00 90.32 140 A 1 
ATOM 1077 N N   . THR A 1 141 ? -11.010 -11.740 -13.747 1.00 90.00 141 A 1 
ATOM 1078 C CA  . THR A 1 141 ? -11.755 -11.096 -14.831 1.00 88.71 141 A 1 
ATOM 1079 C C   . THR A 1 141 ? -11.292 -9.661  -15.042 1.00 88.41 141 A 1 
ATOM 1080 O O   . THR A 1 141 ? -11.088 -9.248  -16.180 1.00 85.92 141 A 1 
ATOM 1081 C CB  . THR A 1 141 ? -13.266 -11.112 -14.547 1.00 86.85 141 A 1 
ATOM 1082 O OG1 . THR A 1 141 ? -13.679 -12.420 -14.211 1.00 79.83 141 A 1 
ATOM 1083 C CG2 . THR A 1 141 ? -14.087 -10.681 -15.763 1.00 77.37 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? -11.153 -8.908  -13.950 1.00 88.14 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? -10.885 -7.461  -13.966 1.00 86.98 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? -9.423  -7.119  -13.705 1.00 87.33 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? -9.002  -6.015  -14.025 1.00 85.76 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? -11.759 -6.732  -12.939 1.00 85.93 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? -11.446 -7.163  -11.636 1.00 84.91 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? -13.256 -6.957  -13.160 1.00 83.62 142 A 1 
ATOM 1091 N N   . GLY A 1 143 ? -8.652  -8.026  -13.107 1.00 88.52 143 A 1 
ATOM 1092 C CA  . GLY A 1 143 ? -7.277  -7.778  -12.675 1.00 87.93 143 A 1 
ATOM 1093 C C   . GLY A 1 143 ? -7.139  -6.956  -11.400 1.00 88.85 143 A 1 
ATOM 1094 O O   . GLY A 1 143 ? -6.017  -6.691  -10.966 1.00 87.38 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? -8.256  -6.564  -10.783 1.00 88.23 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? -8.254  -5.781  -9.545  1.00 88.65 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? -7.669  -6.591  -8.395  1.00 90.81 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? -7.940  -7.786  -8.261  1.00 90.28 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? -9.663  -5.289  -9.195  1.00 86.48 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? -10.183 -4.272  -10.222 1.00 79.79 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? -11.546 -3.714  -9.796  1.00 74.52 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? -12.070 -2.769  -10.879 1.00 66.97 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? -13.286 -2.040  -10.441 1.00 58.02 144 A 1 
ATOM 1104 N N   . VAL A 1 145 ? -6.906  -5.920  -7.536  1.00 88.36 145 A 1 
ATOM 1105 C CA  . VAL A 1 145 ? -6.377  -6.540  -6.319  1.00 88.16 145 A 1 
ATOM 1106 C C   . VAL A 1 145 ? -7.522  -6.784  -5.338  1.00 88.56 145 A 1 
ATOM 1107 O O   . VAL A 1 145 ? -8.132  -5.851  -4.829  1.00 87.60 145 A 1 
ATOM 1108 C CB  . VAL A 1 145 ? -5.263  -5.690  -5.681  1.00 87.57 145 A 1 
ATOM 1109 C CG1 . VAL A 1 145 ? -4.718  -6.359  -4.411  1.00 84.93 145 A 1 
ATOM 1110 C CG2 . VAL A 1 145 ? -4.081  -5.493  -6.641  1.00 84.81 145 A 1 
ATOM 1111 N N   . VAL A 1 146 ? -7.769  -8.051  -5.047  1.00 90.56 146 A 1 
ATOM 1112 C CA  . VAL A 1 146 ? -8.776  -8.507  -4.081  1.00 89.74 146 A 1 
ATOM 1113 C C   . VAL A 1 146 ? -8.192  -8.546  -2.671  1.00 89.57 146 A 1 
ATOM 1114 O O   . VAL A 1 146 ? -8.844  -8.158  -1.709  1.00 88.24 146 A 1 
ATOM 1115 C CB  . VAL A 1 146 ? -9.290  -9.894  -4.514  1.00 89.14 146 A 1 
ATOM 1116 C CG1 . VAL A 1 146 ? -10.187 -10.550 -3.465  1.00 85.25 146 A 1 
ATOM 1117 C CG2 . VAL A 1 146 ? -10.089 -9.789  -5.820  1.00 85.62 146 A 1 
ATOM 1118 N N   . CYS A 1 147 ? -6.950  -9.009  -2.536  1.00 90.86 147 A 1 
ATOM 1119 C CA  . CYS A 1 147 ? -6.252  -9.056  -1.257  1.00 90.57 147 A 1 
ATOM 1120 C C   . CYS A 1 147 ? -4.742  -8.945  -1.471  1.00 90.86 147 A 1 
ATOM 1121 O O   . CYS A 1 147 ? -4.159  -9.739  -2.209  1.00 90.34 147 A 1 
ATOM 1122 C CB  . CYS A 1 147 ? -6.616  -10.368 -0.543  1.00 89.68 147 A 1 
ATOM 1123 S SG  . CYS A 1 147 ? -5.800  -10.444 1.077   1.00 86.90 147 A 1 
ATOM 1124 N N   . ARG A 1 148 ? -4.095  -7.993  -0.772  1.00 90.27 148 A 1 
ATOM 1125 C CA  . ARG A 1 148 ? -2.633  -7.802  -0.820  1.00 89.28 148 A 1 
ATOM 1126 C C   . ARG A 1 148 ? -1.862  -8.736  0.112   1.00 90.74 148 A 1 
ATOM 1127 O O   . ARG A 1 148 ? -0.674  -8.923  -0.086  1.00 89.43 148 A 1 
ATOM 1128 C CB  . ARG A 1 148 ? -2.271  -6.333  -0.523  1.00 86.60 148 A 1 
ATOM 1129 C CG  . ARG A 1 148 ? -2.626  -5.399  -1.686  1.00 80.15 148 A 1 
ATOM 1130 C CD  . ARG A 1 148 ? -2.110  -3.974  -1.410  1.00 77.02 148 A 1 
ATOM 1131 N NE  . ARG A 1 148 ? -2.304  -3.080  -2.565  1.00 73.03 148 A 1 
ATOM 1132 C CZ  . ARG A 1 148 ? -1.488  -2.899  -3.590  1.00 66.63 148 A 1 
ATOM 1133 N NH1 . ARG A 1 148 ? -0.366  -3.539  -3.729  1.00 59.70 148 A 1 
ATOM 1134 N NH2 . ARG A 1 148 ? -1.787  -2.039  -4.514  1.00 61.75 148 A 1 
ATOM 1135 N N   . ASN A 1 149 ? -2.517  -9.294  1.117   1.00 88.76 149 A 1 
ATOM 1136 C CA  . ASN A 1 149 ? -1.867  -10.163 2.099   1.00 88.77 149 A 1 
ATOM 1137 C C   . ASN A 1 149 ? -2.560  -11.532 2.162   1.00 90.03 149 A 1 
ATOM 1138 O O   . ASN A 1 149 ? -3.311  -11.844 3.088   1.00 89.06 149 A 1 
ATOM 1139 C CB  . ASN A 1 149 ? -1.757  -9.426  3.443   1.00 86.58 149 A 1 
ATOM 1140 C CG  . ASN A 1 149 ? -0.765  -10.101 4.376   1.00 81.87 149 A 1 
ATOM 1141 O OD1 . ASN A 1 149 ? -0.480  -11.286 4.284   1.00 76.27 149 A 1 
ATOM 1142 N ND2 . ASN A 1 149 ? -0.196  -9.354  5.297   1.00 74.81 149 A 1 
ATOM 1143 N N   . GLY A 1 150 ? -2.293  -12.343 1.142   1.00 90.58 150 A 1 
ATOM 1144 C CA  . GLY A 1 150 ? -2.820  -13.705 1.050   1.00 90.93 150 A 1 
ATOM 1145 C C   . GLY A 1 150 ? -2.292  -14.646 2.137   1.00 91.65 150 A 1 
ATOM 1146 O O   . GLY A 1 150 ? -2.943  -15.640 2.446   1.00 90.86 150 A 1 
ATOM 1147 N N   . LEU A 1 151 ? -1.161  -14.319 2.776   1.00 91.39 151 A 1 
ATOM 1148 C CA  . LEU A 1 151 ? -0.631  -15.101 3.903   1.00 90.24 151 A 1 
ATOM 1149 C C   . LEU A 1 151 ? -1.594  -15.082 5.098   1.00 89.99 151 A 1 
ATOM 1150 O O   . LEU A 1 151 ? -1.842  -16.119 5.711   1.00 88.67 151 A 1 
ATOM 1151 C CB  . LEU A 1 151 ? 0.745   -14.555 4.332   1.00 89.65 151 A 1 
ATOM 1152 C CG  . LEU A 1 151 ? 1.812   -14.477 3.226   1.00 87.32 151 A 1 
ATOM 1153 C CD1 . LEU A 1 151 ? 3.131   -13.966 3.812   1.00 80.99 151 A 1 
ATOM 1154 C CD2 . LEU A 1 151 ? 2.067   -15.836 2.596   1.00 80.56 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? -2.183  -13.913 5.396   1.00 89.03 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? -3.208  -13.790 6.434   1.00 87.87 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? -4.485  -14.547 6.063   1.00 88.11 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? -5.103  -15.134 6.940   1.00 87.07 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? -3.524  -12.311 6.713   1.00 86.73 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? -2.380  -11.487 7.325   1.00 82.90 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? -2.885  -10.078 7.644   1.00 79.00 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? -1.847  -12.088 8.623   1.00 79.12 152 A 1 
ATOM 1163 N N   . VAL A 1 153 ? -4.851  -14.593 4.779   1.00 88.51 153 A 1 
ATOM 1164 C CA  . VAL A 1 153 ? -5.992  -15.400 4.317   1.00 87.72 153 A 1 
ATOM 1165 C C   . VAL A 1 153 ? -5.781  -16.879 4.634   1.00 87.95 153 A 1 
ATOM 1166 O O   . VAL A 1 153 ? -6.663  -17.501 5.211   1.00 87.31 153 A 1 
ATOM 1167 C CB  . VAL A 1 153 ? -6.242  -15.207 2.814   1.00 87.43 153 A 1 
ATOM 1168 C CG1 . VAL A 1 153 ? -7.268  -16.191 2.259   1.00 83.70 153 A 1 
ATOM 1169 C CG2 . VAL A 1 153 ? -6.729  -13.785 2.522   1.00 83.80 153 A 1 
ATOM 1170 N N   . ILE A 1 154 ? -4.609  -17.439 4.309   1.00 89.52 154 A 1 
ATOM 1171 C CA  . ILE A 1 154 ? -4.306  -18.855 4.580   1.00 88.08 154 A 1 
ATOM 1172 C C   . ILE A 1 154 ? -4.372  -19.159 6.082   1.00 87.26 154 A 1 
ATOM 1173 O O   . ILE A 1 154 ? -4.848  -20.228 6.477   1.00 85.69 154 A 1 
ATOM 1174 C CB  . ILE A 1 154 ? -2.920  -19.227 4.008   1.00 88.02 154 A 1 
ATOM 1175 C CG1 . ILE A 1 154 ? -2.897  -19.081 2.470   1.00 85.41 154 A 1 
ATOM 1176 C CG2 . ILE A 1 154 ? -2.518  -20.670 4.382   1.00 84.27 154 A 1 
ATOM 1177 C CD1 . ILE A 1 154 ? -1.475  -19.036 1.907   1.00 78.46 154 A 1 
ATOM 1178 N N   . ARG A 1 155 ? -3.889  -18.221 6.911   1.00 87.99 155 A 1 
ATOM 1179 C CA  . ARG A 1 155 ? -3.883  -18.361 8.375   1.00 85.74 155 A 1 
ATOM 1180 C C   . ARG A 1 155 ? -5.282  -18.243 8.978   1.00 86.05 155 A 1 
ATOM 1181 O O   . ARG A 1 155 ? -5.651  -19.059 9.808   1.00 84.56 155 A 1 
ATOM 1182 C CB  . ARG A 1 155 ? -2.938  -17.300 8.958   1.00 84.38 155 A 1 
ATOM 1183 C CG  . ARG A 1 155 ? -2.702  -17.483 10.461  1.00 77.87 155 A 1 
ATOM 1184 C CD  . ARG A 1 155 ? -1.992  -16.256 11.046  1.00 75.21 155 A 1 
ATOM 1185 N NE  . ARG A 1 155 ? -2.897  -15.108 11.071  1.00 67.49 155 A 1 
ATOM 1186 C CZ  . ARG A 1 155 ? -2.626  -13.883 11.466  1.00 61.71 155 A 1 
ATOM 1187 N NH1 . ARG A 1 155 ? -1.435  -13.505 11.852  1.00 57.23 155 A 1 
ATOM 1188 N NH2 . ARG A 1 155 ? -3.589  -13.015 11.480  1.00 54.16 155 A 1 
ATOM 1189 N N   . ASP A 1 156 ? -6.034  -17.230 8.569   1.00 85.97 156 A 1 
ATOM 1190 C CA  . ASP A 1 156 ? -7.283  -16.827 9.230   1.00 84.40 156 A 1 
ATOM 1191 C C   . ASP A 1 156 ? -8.514  -17.562 8.681   1.00 85.21 156 A 1 
ATOM 1192 O O   . ASP A 1 156 ? -9.495  -17.741 9.398   1.00 83.91 156 A 1 
ATOM 1193 C CB  . ASP A 1 156 ? -7.491  -15.315 9.060   1.00 83.12 156 A 1 
ATOM 1194 C CG  . ASP A 1 156 ? -6.388  -14.421 9.627   1.00 80.73 156 A 1 
ATOM 1195 O OD1 . ASP A 1 156 ? -5.526  -14.856 10.427  1.00 77.98 156 A 1 
ATOM 1196 O OD2 . ASP A 1 156 ? -6.414  -13.217 9.278   1.00 76.94 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? -8.477  -17.961 7.411   1.00 84.51 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? -9.541  -18.709 6.737   1.00 84.71 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? -8.972  -19.938 6.002   1.00 86.01 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? -9.036  -20.042 4.769   1.00 85.53 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? -10.328 -17.761 5.818   1.00 84.00 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? -11.516 -18.445 5.134   1.00 82.31 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? -12.055 -19.433 5.683   1.00 80.19 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? -11.904 -17.970 4.041   1.00 78.73 157 A 1 
ATOM 1205 N N   . PRO A 1 158 ? -8.387  -20.906 6.733   1.00 87.41 158 A 1 
ATOM 1206 C CA  . PRO A 1 158 ? -7.729  -22.066 6.134   1.00 86.88 158 A 1 
ATOM 1207 C C   . PRO A 1 158 ? -8.696  -22.966 5.354   1.00 87.28 158 A 1 
ATOM 1208 O O   . PRO A 1 158 ? -8.254  -23.756 4.520   1.00 85.78 158 A 1 
ATOM 1209 C CB  . PRO A 1 158 ? -7.089  -22.814 7.310   1.00 85.93 158 A 1 
ATOM 1210 C CG  . PRO A 1 158 ? -7.967  -22.431 8.500   1.00 84.25 158 A 1 
ATOM 1211 C CD  . PRO A 1 158 ? -8.330  -20.981 8.186   1.00 86.54 158 A 1 
ATOM 1212 N N   . GLU A 1 159 ? -9.998  -22.859 5.608   1.00 84.90 159 A 1 
ATOM 1213 C CA  . GLU A 1 159 ? -11.045 -23.618 4.915   1.00 83.98 159 A 1 
ATOM 1214 C C   . GLU A 1 159 ? -11.632 -22.878 3.704   1.00 83.84 159 A 1 
ATOM 1215 O O   . GLU A 1 159 ? -12.390 -23.475 2.945   1.00 81.07 159 A 1 
ATOM 1216 C CB  . GLU A 1 159 ? -12.154 -23.989 5.901   1.00 82.80 159 A 1 
ATOM 1217 C CG  . GLU A 1 159 ? -11.685 -24.978 6.986   1.00 79.14 159 A 1 
ATOM 1218 C CD  . GLU A 1 159 ? -12.845 -25.391 7.904   1.00 75.25 159 A 1 
ATOM 1219 O OE1 . GLU A 1 159 ? -12.602 -25.717 9.083   1.00 68.06 159 A 1 
ATOM 1220 O OE2 . GLU A 1 159 ? -14.018 -25.326 7.465   1.00 67.35 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? -11.298 -21.603 3.509   1.00 84.93 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -11.772 -20.795 2.384   1.00 83.98 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -13.244 -20.390 2.469   1.00 83.78 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -13.883 -20.194 1.432   1.00 81.68 160 A 1 
ATOM 1225 N N   . ARG A 1 161 ? -13.802 -20.284 3.675   1.00 84.49 161 A 1 
ATOM 1226 C CA  . ARG A 1 161 ? -15.224 -19.958 3.896   1.00 82.39 161 A 1 
ATOM 1227 C C   . ARG A 1 161 ? -15.566 -18.530 3.477   1.00 82.22 161 A 1 
ATOM 1228 O O   . ARG A 1 161 ? -16.697 -18.259 3.077   1.00 79.42 161 A 1 
ATOM 1229 C CB  . ARG A 1 161 ? -15.587 -20.170 5.368   1.00 81.54 161 A 1 
ATOM 1230 C CG  . ARG A 1 161 ? -15.403 -21.609 5.856   1.00 78.89 161 A 1 
ATOM 1231 C CD  . ARG A 1 161 ? -15.769 -21.683 7.343   1.00 74.55 161 A 1 
ATOM 1232 N NE  . ARG A 1 161 ? -15.620 -23.040 7.897   1.00 69.00 161 A 1 
ATOM 1233 C CZ  . ARG A 1 161 ? -16.005 -23.442 9.095   1.00 60.42 161 A 1 
ATOM 1234 N NH1 . ARG A 1 161 ? -16.593 -22.639 9.936   1.00 56.76 161 A 1 
ATOM 1235 N NH2 . ARG A 1 161 ? -15.798 -24.670 9.481   1.00 55.98 161 A 1 
ATOM 1236 N N   . GLU A 1 162 ? -14.603 -17.618 3.556   1.00 83.85 162 A 1 
ATOM 1237 C CA  . GLU A 1 162 ? -14.744 -16.216 3.148   1.00 82.56 162 A 1 
ATOM 1238 C C   . GLU A 1 162 ? -14.376 -15.969 1.670   1.00 83.06 162 A 1 
ATOM 1239 O O   . GLU A 1 162 ? -14.328 -14.815 1.246   1.00 80.51 162 A 1 
ATOM 1240 C CB  . GLU A 1 162 ? -13.942 -15.285 4.082   1.00 80.81 162 A 1 
ATOM 1241 C CG  . GLU A 1 162 ? -14.402 -15.297 5.551   1.00 77.67 162 A 1 
ATOM 1242 C CD  . GLU A 1 162 ? -13.753 -14.172 6.390   1.00 75.78 162 A 1 
ATOM 1243 O OE1 . GLU A 1 162 ? -13.832 -14.224 7.638   1.00 68.76 162 A 1 
ATOM 1244 O OE2 . GLU A 1 162 ? -13.212 -13.186 5.819   1.00 69.36 162 A 1 
ATOM 1245 N N   . PHE A 1 163 ? -14.102 -17.008 0.874   1.00 84.28 163 A 1 
ATOM 1246 C CA  . PHE A 1 163 ? -13.763 -16.866 -0.547  1.00 83.70 163 A 1 
ATOM 1247 C C   . PHE A 1 163 ? -14.817 -16.030 -1.304  1.00 83.36 163 A 1 
ATOM 1248 O O   . PHE A 1 163 ? -16.013 -16.298 -1.157  1.00 81.58 163 A 1 
ATOM 1249 C CB  . PHE A 1 163 ? -13.602 -18.258 -1.174  1.00 83.13 163 A 1 
ATOM 1250 C CG  . PHE A 1 163 ? -13.107 -18.247 -2.613  1.00 83.11 163 A 1 
ATOM 1251 C CD1 . PHE A 1 163 ? -13.994 -18.008 -3.673  1.00 80.53 163 A 1 
ATOM 1252 C CD2 . PHE A 1 163 ? -11.746 -18.455 -2.894  1.00 80.15 163 A 1 
ATOM 1253 C CE1 . PHE A 1 163 ? -13.515 -17.949 -4.998  1.00 78.45 163 A 1 
ATOM 1254 C CE2 . PHE A 1 163 ? -11.272 -18.405 -4.216  1.00 78.02 163 A 1 
ATOM 1255 C CZ  . PHE A 1 163 ? -12.154 -18.145 -5.270  1.00 79.81 163 A 1 
ATOM 1256 N N   . PRO A 1 164 ? -14.441 -15.040 -2.160  1.00 84.89 164 A 1 
ATOM 1257 C CA  . PRO A 1 164 ? -13.115 -14.764 -2.732  1.00 83.85 164 A 1 
ATOM 1258 C C   . PRO A 1 164 ? -12.256 -13.740 -1.960  1.00 83.98 164 A 1 
ATOM 1259 O O   . PRO A 1 164 ? -11.352 -13.159 -2.542  1.00 80.41 164 A 1 
ATOM 1260 C CB  . PRO A 1 164 ? -13.425 -14.296 -4.159  1.00 81.21 164 A 1 
ATOM 1261 C CG  . PRO A 1 164 ? -14.702 -13.486 -3.970  1.00 78.14 164 A 1 
ATOM 1262 C CD  . PRO A 1 164 ? -15.447 -14.271 -2.886  1.00 80.85 164 A 1 
ATOM 1263 N N   . TRP A 1 165 ? -12.504 -13.517 -0.675  1.00 86.67 165 A 1 
ATOM 1264 C CA  . TRP A 1 165 ? -11.747 -12.588 0.195   1.00 85.30 165 A 1 
ATOM 1265 C C   . TRP A 1 165 ? -11.665 -11.145 -0.310  1.00 83.01 165 A 1 
ATOM 1266 O O   . TRP A 1 165 ? -10.680 -10.441 -0.057  1.00 77.70 165 A 1 
ATOM 1267 C CB  . TRP A 1 165 ? -10.360 -13.166 0.519   1.00 85.81 165 A 1 
ATOM 1268 C CG  . TRP A 1 165 ? -10.376 -14.592 0.945   1.00 86.19 165 A 1 
ATOM 1269 C CD1 . TRP A 1 165 ? -10.914 -15.068 2.089   1.00 83.88 165 A 1 
ATOM 1270 C CD2 . TRP A 1 165 ? -9.900  -15.746 0.205   1.00 87.42 165 A 1 
ATOM 1271 N NE1 . TRP A 1 165 ? -10.809 -16.440 2.107   1.00 84.78 165 A 1 
ATOM 1272 C CE2 . TRP A 1 165 ? -10.193 -16.914 0.965   1.00 86.05 165 A 1 
ATOM 1273 C CE3 . TRP A 1 165 ? -9.259  -15.920 -1.040  1.00 84.89 165 A 1 
ATOM 1274 C CZ2 . TRP A 1 165 ? -9.880  -18.200 0.508   1.00 84.65 165 A 1 
ATOM 1275 C CZ3 . TRP A 1 165 ? -8.932  -17.200 -1.504  1.00 84.27 165 A 1 
ATOM 1276 C CH2 . TRP A 1 165 ? -9.245  -18.339 -0.735  1.00 83.58 165 A 1 
ATOM 1277 N N   . GLY A 1 166 ? -12.709 -10.705 -1.024  1.00 84.66 166 A 1 
ATOM 1278 C CA  . GLY A 1 166 ? -12.814 -9.344  -1.534  1.00 82.89 166 A 1 
ATOM 1279 C C   . GLY A 1 166 ? -12.715 -8.301  -0.415  1.00 84.42 166 A 1 
ATOM 1280 O O   . GLY A 1 166 ? -13.040 -8.602  0.741   1.00 81.62 166 A 1 
ATOM 1281 N N   . PRO A 1 167 ? -12.273 -7.062  -0.747  1.00 84.16 167 A 1 
ATOM 1282 C CA  . PRO A 1 167 ? -12.233 -5.981  0.222   1.00 83.28 167 A 1 
ATOM 1283 C C   . PRO A 1 167 ? -13.651 -5.704  0.731   1.00 86.11 167 A 1 
ATOM 1284 O O   . PRO A 1 167 ? -14.558 -5.394  -0.039  1.00 84.81 167 A 1 
ATOM 1285 C CB  . PRO A 1 167 ? -11.613 -4.787  -0.508  1.00 79.36 167 A 1 
ATOM 1286 C CG  . PRO A 1 167 ? -11.940 -5.054  -1.981  1.00 75.33 167 A 1 
ATOM 1287 C CD  . PRO A 1 167 ? -11.922 -6.577  -2.072  1.00 77.97 167 A 1 
ATOM 1288 N N   . LYS A 1 168 ? -13.836 -5.824  2.052   1.00 87.26 168 A 1 
ATOM 1289 C CA  . LYS A 1 168 ? -15.072 -5.421  2.719   1.00 87.83 168 A 1 
ATOM 1290 C C   . LYS A 1 168 ? -14.973 -3.943  3.078   1.00 90.55 168 A 1 
ATOM 1291 O O   . LYS A 1 168 ? -13.888 -3.499  3.449   1.00 89.77 168 A 1 
ATOM 1292 C CB  . LYS A 1 168 ? -15.329 -6.297  3.951   1.00 85.17 168 A 1 
ATOM 1293 C CG  . LYS A 1 168 ? -15.639 -7.750  3.558   1.00 82.12 168 A 1 
ATOM 1294 C CD  . LYS A 1 168 ? -15.927 -8.604  4.795   1.00 77.97 168 A 1 
ATOM 1295 C CE  . LYS A 1 168 ? -16.267 -10.032 4.354   1.00 73.74 168 A 1 
ATOM 1296 N NZ  . LYS A 1 168 ? -16.530 -10.912 5.513   1.00 65.48 168 A 1 
ATOM 1297 N N   . PRO A 1 169 ? -16.067 -3.173  3.022   1.00 91.48 169 A 1 
ATOM 1298 C CA  . PRO A 1 169 ? -16.069 -1.790  3.483   1.00 93.09 169 A 1 
ATOM 1299 C C   . PRO A 1 169 ? -15.574 -1.687  4.930   1.00 94.86 169 A 1 
ATOM 1300 O O   . PRO A 1 169 ? -15.949 -2.507  5.773   1.00 94.47 169 A 1 
ATOM 1301 C CB  . PRO A 1 169 ? -17.518 -1.309  3.351   1.00 90.85 169 A 1 
ATOM 1302 C CG  . PRO A 1 169 ? -18.097 -2.211  2.268   1.00 86.36 169 A 1 
ATOM 1303 C CD  . PRO A 1 169 ? -17.374 -3.538  2.502   1.00 89.68 169 A 1 
ATOM 1304 N N   . PHE A 1 170 ? -14.802 -0.643  5.240   1.00 94.01 170 A 1 
ATOM 1305 C CA  . PHE A 1 170 ? -14.272 -0.422  6.592   1.00 95.57 170 A 1 
ATOM 1306 C C   . PHE A 1 170 ? -15.355 -0.558  7.677   1.00 96.27 170 A 1 
ATOM 1307 O O   . PHE A 1 170 ? -15.157 -1.280  8.649   1.00 95.80 170 A 1 
ATOM 1308 C CB  . PHE A 1 170 ? -13.619 0.960   6.662   1.00 95.94 170 A 1 
ATOM 1309 C CG  . PHE A 1 170 ? -13.269 1.385   8.074   1.00 97.07 170 A 1 
ATOM 1310 C CD1 . PHE A 1 170 ? -13.995 2.422   8.706   1.00 95.27 170 A 1 
ATOM 1311 C CD2 . PHE A 1 170 ? -12.251 0.719   8.776   1.00 95.97 170 A 1 
ATOM 1312 C CE1 . PHE A 1 170 ? -13.682 2.799   10.021  1.00 95.49 170 A 1 
ATOM 1313 C CE2 . PHE A 1 170 ? -11.941 1.098   10.093  1.00 95.50 170 A 1 
ATOM 1314 C CZ  . PHE A 1 170 ? -12.652 2.141   10.714  1.00 96.97 170 A 1 
ATOM 1315 N N   . ARG A 1 171 ? -16.529 0.052   7.451   1.00 96.91 171 A 1 
ATOM 1316 C CA  . ARG A 1 171 ? -17.686 -0.009  8.365   1.00 96.33 171 A 1 
ATOM 1317 C C   . ARG A 1 171 ? -18.134 -1.432  8.714   1.00 96.79 171 A 1 
ATOM 1318 O O   . ARG A 1 171 ? -18.593 -1.665  9.824   1.00 95.79 171 A 1 
ATOM 1319 C CB  . ARG A 1 171 ? -18.853 0.801   7.774   1.00 94.75 171 A 1 
ATOM 1320 C CG  . ARG A 1 171 ? -19.438 0.184   6.489   1.00 83.14 171 A 1 
ATOM 1321 C CD  . ARG A 1 171 ? -20.547 1.044   5.887   1.00 76.56 171 A 1 
ATOM 1322 N NE  . ARG A 1 171 ? -21.079 0.431   4.660   1.00 65.81 171 A 1 
ATOM 1323 C CZ  . ARG A 1 171 ? -21.914 0.998   3.802   1.00 54.77 171 A 1 
ATOM 1324 N NH1 . ARG A 1 171 ? -22.385 2.200   3.996   1.00 50.07 171 A 1 
ATOM 1325 N NH2 . ARG A 1 171 ? -22.284 0.360   2.727   1.00 48.20 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -18.007 -2.377  7.783   1.00 94.17 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -18.349 -3.783  8.027   1.00 93.41 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -17.248 -4.480  8.838   1.00 93.85 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -17.531 -5.225  9.772   1.00 92.34 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -18.578 -4.495  6.684   1.00 91.35 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -19.124 -5.925  6.856   1.00 82.20 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -19.183 -6.705  5.537   1.00 81.69 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -18.867 -7.923  5.575   1.00 73.39 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -19.501 -6.091  4.497   1.00 76.10 172 A 1 
ATOM 1335 N N   . VAL A 1 173 ? -15.986 -4.197  8.515   1.00 94.81 173 A 1 
ATOM 1336 C CA  . VAL A 1 173 ? -14.836 -4.825  9.192   1.00 94.72 173 A 1 
ATOM 1337 C C   . VAL A 1 173 ? -14.688 -4.337  10.631  1.00 95.72 173 A 1 
ATOM 1338 O O   . VAL A 1 173 ? -14.364 -5.133  11.513  1.00 95.36 173 A 1 
ATOM 1339 C CB  . VAL A 1 173 ? -13.543 -4.599  8.388   1.00 93.84 173 A 1 
ATOM 1340 C CG1 . VAL A 1 173 ? -12.336 -5.267  9.059   1.00 90.83 173 A 1 
ATOM 1341 C CG2 . VAL A 1 173 ? -13.670 -5.203  6.983   1.00 91.28 173 A 1 
ATOM 1342 N N   . ILE A 1 174 ? -14.947 -3.046  10.884  1.00 96.75 174 A 1 
ATOM 1343 C CA  . ILE A 1 174 ? -14.834 -2.437  12.212  1.00 97.45 174 A 1 
ATOM 1344 C C   . ILE A 1 174 ? -16.068 -2.688  13.098  1.00 97.65 174 A 1 
ATOM 1345 O O   . ILE A 1 174 ? -16.011 -2.427  14.299  1.00 97.36 174 A 1 
ATOM 1346 C CB  . ILE A 1 174 ? -14.491 -0.935  12.082  1.00 97.18 174 A 1 
ATOM 1347 C CG1 . ILE A 1 174 ? -13.915 -0.297  13.365  1.00 94.10 174 A 1 
ATOM 1348 C CG2 . ILE A 1 174 ? -15.716 -0.105  11.635  1.00 94.13 174 A 1 
ATOM 1349 C CD1 . ILE A 1 174 ? -12.646 -0.988  13.881  1.00 90.06 174 A 1 
ATOM 1350 N N   . ALA A 1 175 ? -17.166 -3.203  12.540  1.00 97.13 175 A 1 
ATOM 1351 C CA  . ALA A 1 175 ? -18.444 -3.352  13.229  1.00 96.72 175 A 1 
ATOM 1352 C C   . ALA A 1 175 ? -18.320 -4.054  14.594  1.00 96.36 175 A 1 
ATOM 1353 O O   . ALA A 1 175 ? -17.702 -5.116  14.708  1.00 95.24 175 A 1 
ATOM 1354 C CB  . ALA A 1 175 ? -19.429 -4.092  12.321  1.00 95.90 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? -18.934 -3.461  15.622  1.00 96.71 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? -18.958 -3.949  17.001  1.00 96.65 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? -18.327 -2.978  18.012  1.00 97.55 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? -17.942 -1.864  17.648  1.00 96.82 176 A 1 
ATOM 1359 N N   . PRO A 1 177 ? -18.216 -3.385  19.282  1.00 98.00 177 A 1 
ATOM 1360 C CA  . PRO A 1 177 ? -17.749 -2.515  20.352  1.00 97.99 177 A 1 
ATOM 1361 C C   . PRO A 1 177 ? -16.260 -2.160  20.209  1.00 98.29 177 A 1 
ATOM 1362 O O   . PRO A 1 177 ? -15.419 -3.008  19.885  1.00 97.86 177 A 1 
ATOM 1363 C CB  . PRO A 1 177 ? -18.048 -3.267  21.651  1.00 96.97 177 A 1 
ATOM 1364 C CG  . PRO A 1 177 ? -18.007 -4.734  21.227  1.00 93.94 177 A 1 
ATOM 1365 C CD  . PRO A 1 177 ? -18.563 -4.697  19.811  1.00 96.92 177 A 1 
ATOM 1366 N N   . LEU A 1 178 ? -15.937 -0.896  20.489  1.00 98.14 178 A 1 
ATOM 1367 C CA  . LEU A 1 178 ? -14.598 -0.335  20.629  1.00 98.29 178 A 1 
ATOM 1368 C C   . LEU A 1 178 ? -14.371 0.073   22.084  1.00 98.27 178 A 1 
ATOM 1369 O O   . LEU A 1 178 ? -15.300 0.492   22.777  1.00 97.57 178 A 1 
ATOM 1370 C CB  . LEU A 1 178 ? -14.439 0.869   19.684  1.00 98.24 178 A 1 
ATOM 1371 C CG  . LEU A 1 178 ? -14.569 0.530   18.189  1.00 97.98 178 A 1 
ATOM 1372 C CD1 . LEU A 1 178 ? -14.537 1.817   17.371  1.00 97.29 178 A 1 
ATOM 1373 C CD2 . LEU A 1 178 ? -13.439 -0.383  17.709  1.00 97.15 178 A 1 
ATOM 1374 N N   . LEU A 1 179 ? -13.136 -0.035  22.547  1.00 98.30 179 A 1 
ATOM 1375 C CA  . LEU A 1 179 ? -12.758 0.228   23.932  1.00 98.07 179 A 1 
ATOM 1376 C C   . LEU A 1 179 ? -12.154 1.633   24.063  1.00 98.32 179 A 1 
ATOM 1377 O O   . LEU A 1 179 ? -11.377 2.049   23.214  1.00 97.56 179 A 1 
ATOM 1378 C CB  . LEU A 1 179 ? -11.786 -0.883  24.364  1.00 96.45 179 A 1 
ATOM 1379 C CG  . LEU A 1 179 ? -11.475 -0.926  25.870  1.00 89.56 179 A 1 
ATOM 1380 C CD1 . LEU A 1 179 ? -12.691 -1.348  26.695  1.00 85.88 179 A 1 
ATOM 1381 C CD2 . LEU A 1 179 ? -10.349 -1.923  26.131  1.00 86.75 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? -12.460 2.353   25.145  1.00 97.84 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? -11.657 3.485   25.632  1.00 97.32 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? -10.680 3.023   26.709  1.00 97.50 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? -10.952 2.061   27.428  1.00 96.42 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? -12.552 4.618   26.172  1.00 95.84 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? -13.256 5.391   25.044  1.00 87.65 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? -13.872 6.693   25.570  1.00 85.62 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? -14.532 7.470   24.496  1.00 80.92 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? -13.957 8.290   23.617  1.00 76.82 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? -12.680 8.550   23.626  1.00 66.88 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? -14.662 8.868   22.693  1.00 69.85 180 A 1 
ATOM 1393 N N   . ASN A 1 181 ? -9.583  3.760   26.893  1.00 96.77 181 A 1 
ATOM 1394 C CA  . ASN A 1 181 ? -8.578  3.452   27.925  1.00 96.24 181 A 1 
ATOM 1395 C C   . ASN A 1 181 ? -9.120  3.464   29.372  1.00 96.02 181 A 1 
ATOM 1396 O O   . ASN A 1 181 ? -8.543  2.834   30.252  1.00 92.52 181 A 1 
ATOM 1397 C CB  . ASN A 1 181 ? -7.384  4.406   27.750  1.00 94.84 181 A 1 
ATOM 1398 C CG  . ASN A 1 181 ? -7.665  5.867   28.058  1.00 95.25 181 A 1 
ATOM 1399 O OD1 . ASN A 1 181 ? -8.776  6.282   28.358  1.00 88.81 181 A 1 
ATOM 1400 N ND2 . ASN A 1 181 ? -6.647  6.685   28.006  1.00 88.56 181 A 1 
ATOM 1401 N N   . ASN A 1 182 ? -10.253 4.134   29.616  1.00 95.98 182 A 1 
ATOM 1402 C CA  . ASN A 1 182 ? -10.965 4.130   30.903  1.00 95.12 182 A 1 
ATOM 1403 C C   . ASN A 1 182 ? -11.905 2.918   31.095  1.00 94.96 182 A 1 
ATOM 1404 O O   . ASN A 1 182 ? -12.638 2.859   32.084  1.00 92.48 182 A 1 
ATOM 1405 C CB  . ASN A 1 182 ? -11.689 5.481   31.069  1.00 94.66 182 A 1 
ATOM 1406 C CG  . ASN A 1 182 ? -12.863 5.666   30.122  1.00 95.16 182 A 1 
ATOM 1407 O OD1 . ASN A 1 182 ? -13.218 4.810   29.330  1.00 91.79 182 A 1 
ATOM 1408 N ND2 . ASN A 1 182 ? -13.522 6.801   30.174  1.00 91.02 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? -11.926 1.978   30.155  1.00 94.35 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? -12.762 0.774   30.187  1.00 93.93 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? -14.184 0.950   29.640  1.00 95.17 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? -14.931 -0.025  29.580  1.00 93.12 183 A 1 
ATOM 1413 N N   . GLN A 1 184 ? -14.576 2.160   29.214  1.00 96.33 184 A 1 
ATOM 1414 C CA  . GLN A 1 184 ? -15.861 2.363   28.544  1.00 96.48 184 A 1 
ATOM 1415 C C   . GLN A 1 184 ? -15.861 1.716   27.156  1.00 97.19 184 A 1 
ATOM 1416 O O   . GLN A 1 184 ? -14.861 1.752   26.438  1.00 96.57 184 A 1 
ATOM 1417 C CB  . GLN A 1 184 ? -16.204 3.854   28.428  1.00 95.14 184 A 1 
ATOM 1418 C CG  . GLN A 1 184 ? -16.481 4.496   29.795  1.00 83.49 184 A 1 
ATOM 1419 C CD  . GLN A 1 184 ? -16.783 5.988   29.696  1.00 81.05 184 A 1 
ATOM 1420 O OE1 . GLN A 1 184 ? -16.438 6.680   28.747  1.00 73.97 184 A 1 
ATOM 1421 N NE2 . GLN A 1 184 ? -17.418 6.562   30.694  1.00 71.08 184 A 1 
ATOM 1422 N N   . SER A 1 185 ? -17.012 1.168   26.774  1.00 96.93 185 A 1 
ATOM 1423 C CA  . SER A 1 185 ? -17.243 0.625   25.438  1.00 96.90 185 A 1 
ATOM 1424 C C   . SER A 1 185 ? -18.132 1.569   24.634  1.00 97.07 185 A 1 
ATOM 1425 O O   . SER A 1 185 ? -19.092 2.132   25.168  1.00 94.84 185 A 1 
ATOM 1426 C CB  . SER A 1 185 ? -17.857 -0.769  25.536  1.00 94.57 185 A 1 
ATOM 1427 O OG  . SER A 1 185 ? -17.841 -1.400  24.281  1.00 81.93 185 A 1 
ATOM 1428 N N   . LEU A 1 186 ? -17.808 1.741   23.351  1.00 97.02 186 A 1 
ATOM 1429 C CA  . LEU A 1 186 ? -18.578 2.509   22.375  1.00 96.62 186 A 1 
ATOM 1430 C C   . LEU A 1 186 ? -18.820 1.646   21.142  1.00 97.58 186 A 1 
ATOM 1431 O O   . LEU A 1 186 ? -17.922 0.929   20.711  1.00 96.30 186 A 1 
ATOM 1432 C CB  . LEU A 1 186 ? -17.804 3.773   21.976  1.00 93.66 186 A 1 
ATOM 1433 C CG  . LEU A 1 186 ? -17.730 4.844   23.074  1.00 86.51 186 A 1 
ATOM 1434 C CD1 . LEU A 1 186 ? -16.744 5.922   22.640  1.00 78.82 186 A 1 
ATOM 1435 C CD2 . LEU A 1 186 ? -19.078 5.522   23.313  1.00 78.78 186 A 1 
ATOM 1436 N N   . GLU A 1 187 ? -20.000 1.750   20.546  1.00 96.58 187 A 1 
ATOM 1437 C CA  . GLU A 1 187 ? -20.243 1.103   19.260  1.00 97.01 187 A 1 
ATOM 1438 C C   . GLU A 1 187 ? -19.464 1.802   18.138  1.00 97.22 187 A 1 
ATOM 1439 O O   . GLU A 1 187 ? -19.328 3.026   18.126  1.00 96.00 187 A 1 
ATOM 1440 C CB  . GLU A 1 187 ? -21.748 1.077   18.947  1.00 95.84 187 A 1 
ATOM 1441 C CG  . GLU A 1 187 ? -22.522 0.108   19.854  1.00 88.76 187 A 1 
ATOM 1442 C CD  . GLU A 1 187 ? -21.988 -1.332  19.762  1.00 88.76 187 A 1 
ATOM 1443 O OE1 . GLU A 1 187 ? -21.872 -1.985  20.821  1.00 79.18 187 A 1 
ATOM 1444 O OE2 . GLU A 1 187 ? -21.642 -1.763  18.633  1.00 81.98 187 A 1 
ATOM 1445 N N   . SER A 1 188 ? -18.992 1.030   17.163  1.00 97.16 188 A 1 
ATOM 1446 C CA  . SER A 1 188 ? -18.265 1.563   15.997  1.00 97.17 188 A 1 
ATOM 1447 C C   . SER A 1 188 ? -19.075 2.579   15.181  1.00 97.04 188 A 1 
ATOM 1448 O O   . SER A 1 188 ? -18.486 3.409   14.495  1.00 95.96 188 A 1 
ATOM 1449 C CB  . SER A 1 188 ? -17.823 0.415   15.089  1.00 96.39 188 A 1 
ATOM 1450 O OG  . SER A 1 188 ? -18.943 -0.342  14.675  1.00 94.31 188 A 1 
ATOM 1451 N N   . SER A 1 189 ? -20.410 2.576   15.296  1.00 97.32 189 A 1 
ATOM 1452 C CA  . SER A 1 189 ? -21.284 3.610   14.724  1.00 96.88 189 A 1 
ATOM 1453 C C   . SER A 1 189 ? -20.995 5.021   15.253  1.00 96.86 189 A 1 
ATOM 1454 O O   . SER A 1 189 ? -21.313 5.995   14.582  1.00 95.87 189 A 1 
ATOM 1455 C CB  . SER A 1 189 ? -22.751 3.257   14.996  1.00 96.48 189 A 1 
ATOM 1456 O OG  . SER A 1 189 ? -22.977 3.090   16.387  1.00 93.87 189 A 1 
ATOM 1457 N N   . SER A 1 190 ? -20.338 5.165   16.413  1.00 97.09 190 A 1 
ATOM 1458 C CA  . SER A 1 190 ? -19.903 6.471   16.929  1.00 96.72 190 A 1 
ATOM 1459 C C   . SER A 1 190 ? -18.827 7.158   16.074  1.00 97.09 190 A 1 
ATOM 1460 O O   . SER A 1 190 ? -18.528 8.321   16.319  1.00 96.05 190 A 1 
ATOM 1461 C CB  . SER A 1 190 ? -19.392 6.335   18.369  1.00 95.93 190 A 1 
ATOM 1462 O OG  . SER A 1 190 ? -18.158 5.640   18.425  1.00 91.07 190 A 1 
ATOM 1463 N N   . LEU A 1 191 ? -18.235 6.449   15.108  1.00 96.86 191 A 1 
ATOM 1464 C CA  . LEU A 1 191 ? -17.248 6.976   14.156  1.00 97.01 191 A 1 
ATOM 1465 C C   . LEU A 1 191 ? -17.895 7.651   12.939  1.00 97.10 191 A 1 
ATOM 1466 O O   . LEU A 1 191 ? -17.188 8.215   12.106  1.00 96.35 191 A 1 
ATOM 1467 C CB  . LEU A 1 191 ? -16.344 5.828   13.682  1.00 97.18 191 A 1 
ATOM 1468 C CG  . LEU A 1 191 ? -15.614 5.069   14.803  1.00 97.17 191 A 1 
ATOM 1469 C CD1 . LEU A 1 191 ? -14.999 3.808   14.204  1.00 96.04 191 A 1 
ATOM 1470 C CD2 . LEU A 1 191 ? -14.517 5.921   15.440  1.00 96.13 191 A 1 
ATOM 1471 N N   . GLU A 1 192 ? -19.213 7.568   12.797  1.00 96.48 192 A 1 
ATOM 1472 C CA  . GLU A 1 192 ? -19.924 8.099   11.638  1.00 96.10 192 A 1 
ATOM 1473 C C   . GLU A 1 192 ? -19.673 9.603   11.474  1.00 96.40 192 A 1 
ATOM 1474 O O   . GLU A 1 192 ? -19.763 10.383  12.422  1.00 95.36 192 A 1 
ATOM 1475 C CB  . GLU A 1 192 ? -21.415 7.744   11.736  1.00 94.86 192 A 1 
ATOM 1476 C CG  . GLU A 1 192 ? -22.182 8.069   10.449  1.00 85.60 192 A 1 
ATOM 1477 C CD  . GLU A 1 192 ? -23.618 7.502   10.418  1.00 79.68 192 A 1 
ATOM 1478 O OE1 . GLU A 1 192 ? -24.203 7.501   9.306   1.00 70.78 192 A 1 
ATOM 1479 O OE2 . GLU A 1 192 ? -24.112 7.040   11.470  1.00 71.08 192 A 1 
ATOM 1480 N N   . GLY A 1 193 ? -19.309 10.014  10.254  1.00 96.28 193 A 1 
ATOM 1481 C CA  . GLY A 1 193 ? -18.960 11.397  9.929   1.00 96.52 193 A 1 
ATOM 1482 C C   . GLY A 1 193 ? -17.579 11.860  10.412  1.00 97.30 193 A 1 
ATOM 1483 O O   . GLY A 1 193 ? -17.267 13.041  10.273  1.00 96.26 193 A 1 
ATOM 1484 N N   . SER A 1 194 ? -16.762 10.977  10.993  1.00 97.54 194 A 1 
ATOM 1485 C CA  . SER A 1 194 ? -15.412 11.302  11.466  1.00 97.82 194 A 1 
ATOM 1486 C C   . SER A 1 194 ? -14.340 10.881  10.466  1.00 98.23 194 A 1 
ATOM 1487 O O   . SER A 1 194 ? -14.448 9.821   9.847   1.00 97.78 194 A 1 
ATOM 1488 C CB  . SER A 1 194 ? -15.110 10.633  12.814  1.00 97.15 194 A 1 
ATOM 1489 O OG  . SER A 1 194 ? -16.147 10.865  13.750  1.00 92.50 194 A 1 
ATOM 1490 N N   . HIS A 1 195 ? -13.261 11.662  10.369  1.00 98.43 195 A 1 
ATOM 1491 C CA  . HIS A 1 195 ? -12.000 11.126  9.866   1.00 98.59 195 A 1 
ATOM 1492 C C   . HIS A 1 195 ? -11.480 10.086  10.860  1.00 98.67 195 A 1 
ATOM 1493 O O   . HIS A 1 195 ? -11.547 10.292  12.074  1.00 98.41 195 A 1 
ATOM 1494 C CB  . HIS A 1 195 ? -10.979 12.251  9.662   1.00 98.44 195 A 1 
ATOM 1495 C CG  . HIS A 1 195 ? -11.394 13.227  8.596   1.00 98.18 195 A 1 
ATOM 1496 N ND1 . HIS A 1 195 ? -12.143 14.364  8.786   1.00 91.06 195 A 1 
ATOM 1497 C CD2 . HIS A 1 195 ? -11.122 13.135  7.257   1.00 91.96 195 A 1 
ATOM 1498 C CE1 . HIS A 1 195 ? -12.316 14.946  7.586   1.00 92.86 195 A 1 
ATOM 1499 N NE2 . HIS A 1 195 ? -11.713 14.233  6.628   1.00 94.52 195 A 1 
ATOM 1500 N N   . VAL A 1 196 ? -10.965 8.971   10.358  1.00 98.61 196 A 1 
ATOM 1501 C CA  . VAL A 1 196 ? -10.495 7.882   11.222  1.00 98.73 196 A 1 
ATOM 1502 C C   . VAL A 1 196 ? -9.047  7.535   10.908  1.00 98.77 196 A 1 
ATOM 1503 O O   . VAL A 1 196 ? -8.707  7.178   9.788   1.00 98.57 196 A 1 
ATOM 1504 C CB  . VAL A 1 196 ? -11.412 6.645   11.139  1.00 98.54 196 A 1 
ATOM 1505 C CG1 . VAL A 1 196 ? -10.907 5.520   12.057  1.00 97.53 196 A 1 
ATOM 1506 C CG2 . VAL A 1 196 ? -12.849 6.975   11.571  1.00 97.43 196 A 1 
ATOM 1507 N N   . GLY A 1 197 ? -8.183  7.578   11.929  1.00 98.73 197 A 1 
ATOM 1508 C CA  . GLY A 1 197 ? -6.848  7.000   11.870  1.00 98.78 197 A 1 
ATOM 1509 C C   . GLY A 1 197 ? -6.867  5.554   12.371  1.00 98.85 197 A 1 
ATOM 1510 O O   . GLY A 1 197 ? -7.111  5.318   13.547  1.00 98.71 197 A 1 
ATOM 1511 N N   . VAL A 1 198 ? -6.592  4.573   11.521  1.00 98.74 198 A 1 
ATOM 1512 C CA  . VAL A 1 198 ? -6.415  3.174   11.949  1.00 98.76 198 A 1 
ATOM 1513 C C   . VAL A 1 198 ? -4.940  2.948   12.266  1.00 98.73 198 A 1 
ATOM 1514 O O   . VAL A 1 198 ? -4.098  2.913   11.368  1.00 98.48 198 A 1 
ATOM 1515 C CB  . VAL A 1 198 ? -6.945  2.160   10.918  1.00 98.69 198 A 1 
ATOM 1516 C CG1 . VAL A 1 198 ? -6.984  0.754   11.529  1.00 97.87 198 A 1 
ATOM 1517 C CG2 . VAL A 1 198 ? -8.370  2.503   10.458  1.00 97.64 198 A 1 
ATOM 1518 N N   . TYR A 1 199 ? -4.619  2.839   13.556  1.00 98.73 199 A 1 
ATOM 1519 C CA  . TYR A 1 199 ? -3.251  2.812   14.065  1.00 98.79 199 A 1 
ATOM 1520 C C   . TYR A 1 199 ? -2.818  1.404   14.474  1.00 98.79 199 A 1 
ATOM 1521 O O   . TYR A 1 199 ? -3.245  0.877   15.503  1.00 98.57 199 A 1 
ATOM 1522 C CB  . TYR A 1 199 ? -3.118  3.822   15.218  1.00 98.74 199 A 1 
ATOM 1523 C CG  . TYR A 1 199 ? -1.716  3.917   15.801  1.00 98.75 199 A 1 
ATOM 1524 C CD1 . TYR A 1 199 ? -1.522  3.922   17.200  1.00 98.17 199 A 1 
ATOM 1525 C CD2 . TYR A 1 199 ? -0.601  4.010   14.944  1.00 98.32 199 A 1 
ATOM 1526 C CE1 . TYR A 1 199 ? -0.223  4.025   17.736  1.00 98.13 199 A 1 
ATOM 1527 C CE2 . TYR A 1 199 ? 0.699   4.097   15.476  1.00 97.96 199 A 1 
ATOM 1528 C CZ  . TYR A 1 199 ? 0.891   4.105   16.876  1.00 98.36 199 A 1 
ATOM 1529 O OH  . TYR A 1 199 ? 2.150   4.188   17.380  1.00 97.79 199 A 1 
ATOM 1530 N N   . PHE A 1 200 ? -1.928  0.808   13.688  1.00 98.57 200 A 1 
ATOM 1531 C CA  . PHE A 1 200 ? -1.337  -0.505  13.958  1.00 98.36 200 A 1 
ATOM 1532 C C   . PHE A 1 200 ? -0.023  -0.328  14.720  1.00 98.22 200 A 1 
ATOM 1533 O O   . PHE A 1 200 ? 0.924   0.263   14.204  1.00 97.60 200 A 1 
ATOM 1534 C CB  . PHE A 1 200 ? -1.136  -1.273  12.653  1.00 98.15 200 A 1 
ATOM 1535 C CG  . PHE A 1 200 ? -2.412  -1.500  11.869  1.00 98.12 200 A 1 
ATOM 1536 C CD1 . PHE A 1 200 ? -3.147  -2.690  12.042  1.00 97.39 200 A 1 
ATOM 1537 C CD2 . PHE A 1 200 ? -2.887  -0.508  10.992  1.00 97.51 200 A 1 
ATOM 1538 C CE1 . PHE A 1 200 ? -4.344  -2.887  11.338  1.00 97.18 200 A 1 
ATOM 1539 C CE2 . PHE A 1 200 ? -4.092  -0.703  10.294  1.00 97.12 200 A 1 
ATOM 1540 C CZ  . PHE A 1 200 ? -4.818  -1.893  10.466  1.00 97.27 200 A 1 
ATOM 1541 N N   . SER A 1 201 ? 0.035   -0.836  15.946  1.00 98.43 201 A 1 
ATOM 1542 C CA  . SER A 1 201 ? 1.157   -0.584  16.856  1.00 98.47 201 A 1 
ATOM 1543 C C   . SER A 1 201 ? 1.262   -1.656  17.948  1.00 98.43 201 A 1 
ATOM 1544 O O   . SER A 1 201 ? 0.373   -2.490  18.098  1.00 97.92 201 A 1 
ATOM 1545 C CB  . SER A 1 201 ? 0.968   0.811   17.460  1.00 98.21 201 A 1 
ATOM 1546 O OG  . SER A 1 201 ? 2.131   1.262   18.111  1.00 95.87 201 A 1 
ATOM 1547 N N   . ALA A 1 202 ? 2.367   -1.653  18.705  1.00 98.37 202 A 1 
ATOM 1548 C CA  . ALA A 1 202 ? 2.577   -2.551  19.843  1.00 98.27 202 A 1 
ATOM 1549 C C   . ALA A 1 202 ? 3.559   -1.965  20.869  1.00 98.10 202 A 1 
ATOM 1550 O O   . ALA A 1 202 ? 4.506   -1.265  20.509  1.00 97.33 202 A 1 
ATOM 1551 C CB  . ALA A 1 202 ? 3.101   -3.895  19.327  1.00 97.83 202 A 1 
ATOM 1552 N N   . HIS A 1 203 ? 3.394   -2.332  22.145  1.00 97.96 203 A 1 
ATOM 1553 C CA  . HIS A 1 203 ? 4.232   -1.861  23.253  1.00 97.58 203 A 1 
ATOM 1554 C C   . HIS A 1 203 ? 5.711   -2.271  23.107  1.00 97.41 203 A 1 
ATOM 1555 O O   . HIS A 1 203 ? 6.619   -1.496  23.408  1.00 95.86 203 A 1 
ATOM 1556 C CB  . HIS A 1 203 ? 3.659   -2.409  24.566  1.00 96.62 203 A 1 
ATOM 1557 C CG  . HIS A 1 203 ? 4.407   -1.940  25.789  1.00 93.93 203 A 1 
ATOM 1558 N ND1 . HIS A 1 203 ? 4.957   -2.743  26.765  1.00 82.85 203 A 1 
ATOM 1559 C CD2 . HIS A 1 203 ? 4.674   -0.642  26.139  1.00 82.16 203 A 1 
ATOM 1560 C CE1 . HIS A 1 203 ? 5.518   -1.948  27.692  1.00 82.21 203 A 1 
ATOM 1561 N NE2 . HIS A 1 203 ? 5.379   -0.655  27.344  1.00 84.45 203 A 1 
ATOM 1562 N N   . TRP A 1 204 ? 5.961   -3.486  22.594  1.00 97.49 204 A 1 
ATOM 1563 C CA  . TRP A 1 204 ? 7.318   -4.022  22.423  1.00 97.19 204 A 1 
ATOM 1564 C C   . TRP A 1 204 ? 8.126   -3.361  21.294  1.00 97.11 204 A 1 
ATOM 1565 O O   . TRP A 1 204 ? 9.328   -3.602  21.189  1.00 95.21 204 A 1 
ATOM 1566 C CB  . TRP A 1 204 ? 7.228   -5.544  22.223  1.00 96.87 204 A 1 
ATOM 1567 C CG  . TRP A 1 204 ? 6.398   -5.997  21.056  1.00 97.07 204 A 1 
ATOM 1568 C CD1 . TRP A 1 204 ? 5.129   -6.463  21.144  1.00 96.21 204 A 1 
ATOM 1569 C CD2 . TRP A 1 204 ? 6.737   -6.024  19.642  1.00 96.78 204 A 1 
ATOM 1570 N NE1 . TRP A 1 204 ? 4.661   -6.761  19.885  1.00 94.70 204 A 1 
ATOM 1571 C CE2 . TRP A 1 204 ? 5.605   -6.505  18.920  1.00 95.59 204 A 1 
ATOM 1572 C CE3 . TRP A 1 204 ? 7.879   -5.685  18.883  1.00 95.47 204 A 1 
ATOM 1573 C CZ2 . TRP A 1 204 ? 5.598   -6.615  17.517  1.00 94.34 204 A 1 
ATOM 1574 C CZ3 . TRP A 1 204 ? 7.884   -5.794  17.479  1.00 93.78 204 A 1 
ATOM 1575 C CH2 . TRP A 1 204 ? 6.747   -6.247  16.797  1.00 93.06 204 A 1 
ATOM 1576 N N   . CYS A 1 205 ? 7.500   -2.526  20.469  1.00 96.21 205 A 1 
ATOM 1577 C CA  . CYS A 1 205 ? 8.111   -1.878  19.307  1.00 96.35 205 A 1 
ATOM 1578 C C   . CYS A 1 205 ? 8.628   -0.468  19.674  1.00 96.99 205 A 1 
ATOM 1579 O O   . CYS A 1 205 ? 7.815   0.430   19.890  1.00 96.43 205 A 1 
ATOM 1580 C CB  . CYS A 1 205 ? 7.047   -1.860  18.198  1.00 94.70 205 A 1 
ATOM 1581 S SG  . CYS A 1 205 ? 7.363   -0.786  16.781  1.00 91.55 205 A 1 
ATOM 1582 N N   . PRO A 1 206 ? 9.959   -0.217  19.736  1.00 97.52 206 A 1 
ATOM 1583 C CA  . PRO A 1 206 ? 10.480  1.108   20.094  1.00 97.30 206 A 1 
ATOM 1584 C C   . PRO A 1 206 ? 10.030  2.252   19.163  1.00 97.29 206 A 1 
ATOM 1585 O O   . PRO A 1 206 ? 9.536   3.252   19.697  1.00 96.59 206 A 1 
ATOM 1586 C CB  . PRO A 1 206 ? 12.001  0.962   20.193  1.00 96.72 206 A 1 
ATOM 1587 C CG  . PRO A 1 206 ? 12.205  -0.538  20.439  1.00 94.71 206 A 1 
ATOM 1588 C CD  . PRO A 1 206 ? 11.043  -1.188  19.692  1.00 96.77 206 A 1 
ATOM 1589 N N   . PRO A 1 207 ? 10.058  2.118   17.807  1.00 96.74 207 A 1 
ATOM 1590 C CA  . PRO A 1 207 ? 9.532   3.156   16.910  1.00 96.12 207 A 1 
ATOM 1591 C C   . PRO A 1 207 ? 8.040   3.451   17.125  1.00 96.78 207 A 1 
ATOM 1592 O O   . PRO A 1 207 ? 7.601   4.584   16.966  1.00 96.44 207 A 1 
ATOM 1593 C CB  . PRO A 1 207 ? 9.783   2.643   15.486  1.00 94.48 207 A 1 
ATOM 1594 C CG  . PRO A 1 207 ? 10.945  1.671   15.645  1.00 91.81 207 A 1 
ATOM 1595 C CD  . PRO A 1 207 ? 10.682  1.059   17.016  1.00 94.95 207 A 1 
ATOM 1596 N N   . CYS A 1 208 ? 7.261   2.435   17.517  1.00 96.89 208 A 1 
ATOM 1597 C CA  . CYS A 1 208 ? 5.850   2.605   17.835  1.00 97.54 208 A 1 
ATOM 1598 C C   . CYS A 1 208 ? 5.646   3.530   19.036  1.00 97.82 208 A 1 
ATOM 1599 O O   . CYS A 1 208 ? 4.867   4.471   18.949  1.00 97.60 208 A 1 
ATOM 1600 C CB  . CYS A 1 208 ? 5.217   1.237   18.101  1.00 97.30 208 A 1 
ATOM 1601 S SG  . CYS A 1 208 ? 5.273   0.103   16.690  1.00 96.78 208 A 1 
ATOM 1602 N N   . ARG A 1 209 ? 6.388   3.324   20.129  1.00 97.91 209 A 1 
ATOM 1603 C CA  . ARG A 1 209 ? 6.288   4.176   21.329  1.00 97.58 209 A 1 
ATOM 1604 C C   . ARG A 1 209 ? 6.690   5.625   21.048  1.00 97.70 209 A 1 
ATOM 1605 O O   . ARG A 1 209 ? 6.066   6.532   21.587  1.00 97.17 209 A 1 
ATOM 1606 C CB  . ARG A 1 209 ? 7.134   3.604   22.470  1.00 96.93 209 A 1 
ATOM 1607 C CG  . ARG A 1 209 ? 6.638   2.232   22.958  1.00 93.77 209 A 1 
ATOM 1608 C CD  . ARG A 1 209 ? 7.291   1.842   24.290  1.00 90.54 209 A 1 
ATOM 1609 N NE  . ARG A 1 209 ? 8.772   1.781   24.206  1.00 83.59 209 A 1 
ATOM 1610 C CZ  . ARG A 1 209 ? 9.509   0.733   23.901  1.00 77.83 209 A 1 
ATOM 1611 N NH1 . ARG A 1 209 ? 8.983   -0.415  23.596  1.00 68.18 209 A 1 
ATOM 1612 N NH2 . ARG A 1 209 ? 10.812  0.821   23.907  1.00 68.96 209 A 1 
ATOM 1613 N N   . SER A 1 210 ? 7.708   5.840   20.202  1.00 97.59 210 A 1 
ATOM 1614 C CA  . SER A 1 210 ? 8.088   7.189   19.769  1.00 97.31 210 A 1 
ATOM 1615 C C   . SER A 1 210 ? 6.964   7.858   18.978  1.00 97.65 210 A 1 
ATOM 1616 O O   . SER A 1 210 ? 6.560   8.961   19.330  1.00 97.20 210 A 1 
ATOM 1617 C CB  . SER A 1 210 ? 9.371   7.154   18.937  1.00 96.57 210 A 1 
ATOM 1618 O OG  . SER A 1 210 ? 10.435  6.632   19.710  1.00 85.14 210 A 1 
ATOM 1619 N N   . LEU A 1 211 ? 6.405   7.175   17.980  1.00 97.45 211 A 1 
ATOM 1620 C CA  . LEU A 1 211 ? 5.296   7.706   17.188  1.00 97.78 211 A 1 
ATOM 1621 C C   . LEU A 1 211 ? 4.052   7.970   18.044  1.00 98.19 211 A 1 
ATOM 1622 O O   . LEU A 1 211 ? 3.405   8.991   17.855  1.00 98.12 211 A 1 
ATOM 1623 C CB  . LEU A 1 211 ? 4.979   6.740   16.034  1.00 97.66 211 A 1 
ATOM 1624 C CG  . LEU A 1 211 ? 3.831   7.223   15.122  1.00 97.22 211 A 1 
ATOM 1625 C CD1 . LEU A 1 211 ? 4.181   8.516   14.378  1.00 95.98 211 A 1 
ATOM 1626 C CD2 . LEU A 1 211 ? 3.511   6.150   14.078  1.00 95.89 211 A 1 
ATOM 1627 N N   . THR A 1 212 ? 3.713   7.098   18.993  1.00 98.40 212 A 1 
ATOM 1628 C CA  . THR A 1 212 ? 2.535   7.287   19.858  1.00 98.54 212 A 1 
ATOM 1629 C C   . THR A 1 212 ? 2.584   8.614   20.608  1.00 98.53 212 A 1 
ATOM 1630 O O   . THR A 1 212 ? 1.557   9.277   20.705  1.00 98.30 212 A 1 
ATOM 1631 C CB  . THR A 1 212 ? 2.377   6.125   20.849  1.00 98.43 212 A 1 
ATOM 1632 O OG1 . THR A 1 212 ? 2.104   4.963   20.115  1.00 96.76 212 A 1 
ATOM 1633 C CG2 . THR A 1 212 ? 1.213   6.284   21.831  1.00 96.61 212 A 1 
ATOM 1634 N N   . ARG A 1 213 ? 3.754   9.052   21.082  1.00 98.39 213 A 1 
ATOM 1635 C CA  . ARG A 1 213 ? 3.887   10.346  21.780  1.00 98.21 213 A 1 
ATOM 1636 C C   . ARG A 1 213 ? 3.558   11.522  20.868  1.00 98.41 213 A 1 
ATOM 1637 O O   . ARG A 1 213 ? 2.811   12.402  21.278  1.00 97.97 213 A 1 
ATOM 1638 C CB  . ARG A 1 213 ? 5.303   10.505  22.346  1.00 97.51 213 A 1 
ATOM 1639 C CG  . ARG A 1 213 ? 5.604   9.490   23.452  1.00 90.71 213 A 1 
ATOM 1640 C CD  . ARG A 1 213 ? 7.067   9.624   23.866  1.00 84.65 213 A 1 
ATOM 1641 N NE  . ARG A 1 213 ? 7.439   8.604   24.858  1.00 74.37 213 A 1 
ATOM 1642 C CZ  . ARG A 1 213 ? 8.657   8.378   25.313  1.00 63.11 213 A 1 
ATOM 1643 N NH1 . ARG A 1 213 ? 9.682   9.087   24.918  1.00 56.79 213 A 1 
ATOM 1644 N NH2 . ARG A 1 213 ? 8.866   7.428   26.182  1.00 55.99 213 A 1 
ATOM 1645 N N   . VAL A 1 214 ? 4.081   11.501  19.644  1.00 97.98 214 A 1 
ATOM 1646 C CA  . VAL A 1 214 ? 3.775   12.526  18.632  1.00 98.01 214 A 1 
ATOM 1647 C C   . VAL A 1 214 ? 2.290   12.481  18.289  1.00 98.44 214 A 1 
ATOM 1648 O O   . VAL A 1 214 ? 1.606   13.499  18.352  1.00 98.28 214 A 1 
ATOM 1649 C CB  . VAL A 1 214 ? 4.646   12.338  17.372  1.00 97.46 214 A 1 
ATOM 1650 C CG1 . VAL A 1 214 ? 4.354   13.416  16.321  1.00 95.94 214 A 1 
ATOM 1651 C CG2 . VAL A 1 214 ? 6.139   12.405  17.719  1.00 96.02 214 A 1 
ATOM 1652 N N   . LEU A 1 215 ? 1.750   11.294  18.042  1.00 98.34 215 A 1 
ATOM 1653 C CA  . LEU A 1 215 ? 0.360   11.096  17.646  1.00 98.52 215 A 1 
ATOM 1654 C C   . LEU A 1 215 ? -0.642  11.526  18.733  1.00 98.67 215 A 1 
ATOM 1655 O O   . LEU A 1 215 ? -1.708  12.032  18.400  1.00 98.51 215 A 1 
ATOM 1656 C CB  . LEU A 1 215 ? 0.191   9.621   17.238  1.00 98.21 215 A 1 
ATOM 1657 C CG  . LEU A 1 215 ? -1.162  9.277   16.590  1.00 95.12 215 A 1 
ATOM 1658 C CD1 . LEU A 1 215 ? -1.405  10.063  15.301  1.00 93.71 215 A 1 
ATOM 1659 C CD2 . LEU A 1 215 ? -1.193  7.780   16.246  1.00 94.04 215 A 1 
ATOM 1660 N N   . VAL A 1 216 ? -0.313  11.370  20.022  1.00 98.71 216 A 1 
ATOM 1661 C CA  . VAL A 1 216 ? -1.137  11.887  21.137  1.00 98.68 216 A 1 
ATOM 1662 C C   . VAL A 1 216 ? -1.252  13.408  21.068  1.00 98.67 216 A 1 
ATOM 1663 O O   . VAL A 1 216 ? -2.348  13.948  21.237  1.00 98.43 216 A 1 
ATOM 1664 C CB  . VAL A 1 216 ? -0.573  11.435  22.502  1.00 98.51 216 A 1 
ATOM 1665 C CG1 . VAL A 1 216 ? -1.161  12.203  23.699  1.00 97.53 216 A 1 
ATOM 1666 C CG2 . VAL A 1 216 ? -0.878  9.950   22.754  1.00 97.48 216 A 1 
ATOM 1667 N N   . GLU A 1 217 ? -0.145  14.094  20.791  1.00 98.49 217 A 1 
ATOM 1668 C CA  . GLU A 1 217 ? -0.127  15.550  20.686  1.00 98.37 217 A 1 
ATOM 1669 C C   . GLU A 1 217 ? -0.868  16.037  19.433  1.00 98.50 217 A 1 
ATOM 1670 O O   . GLU A 1 217 ? -1.726  16.918  19.532  1.00 98.09 217 A 1 
ATOM 1671 C CB  . GLU A 1 217 ? 1.334   16.025  20.744  1.00 97.95 217 A 1 
ATOM 1672 C CG  . GLU A 1 217 ? 1.503   17.549  20.676  1.00 90.60 217 A 1 
ATOM 1673 C CD  . GLU A 1 217 ? 0.777   18.342  21.772  1.00 82.07 217 A 1 
ATOM 1674 O OE1 . GLU A 1 217 ? 0.680   19.581  21.612  1.00 71.04 217 A 1 
ATOM 1675 O OE2 . GLU A 1 217 ? 0.273   17.774  22.766  1.00 72.06 217 A 1 
ATOM 1676 N N   . SER A 1 218 ? -0.640  15.401  18.281  1.00 98.50 218 A 1 
ATOM 1677 C CA  . SER A 1 218 ? -1.372  15.695  17.041  1.00 98.57 218 A 1 
ATOM 1678 C C   . SER A 1 218 ? -2.874  15.464  17.201  1.00 98.69 218 A 1 
ATOM 1679 O O   . SER A 1 218 ? -3.678  16.324  16.842  1.00 98.54 218 A 1 
ATOM 1680 C CB  . SER A 1 218 ? -0.838  14.837  15.893  1.00 98.41 218 A 1 
ATOM 1681 O OG  . SER A 1 218 ? 0.555   15.010  15.757  1.00 96.17 218 A 1 
ATOM 1682 N N   . TYR A 1 219 ? -3.273  14.362  17.826  1.00 98.66 219 A 1 
ATOM 1683 C CA  . TYR A 1 219 ? -4.680  14.075  18.113  1.00 98.68 219 A 1 
ATOM 1684 C C   . TYR A 1 219 ? -5.309  15.184  18.966  1.00 98.65 219 A 1 
ATOM 1685 O O   . TYR A 1 219 ? -6.391  15.667  18.639  1.00 98.39 219 A 1 
ATOM 1686 C CB  . TYR A 1 219 ? -4.796  12.705  18.795  1.00 98.63 219 A 1 
ATOM 1687 C CG  . TYR A 1 219 ? -6.210  12.313  19.189  1.00 98.66 219 A 1 
ATOM 1688 C CD1 . TYR A 1 219 ? -6.672  12.547  20.502  1.00 98.16 219 A 1 
ATOM 1689 C CD2 . TYR A 1 219 ? -7.066  11.714  18.244  1.00 98.24 219 A 1 
ATOM 1690 C CE1 . TYR A 1 219 ? -7.980  12.173  20.868  1.00 98.05 219 A 1 
ATOM 1691 C CE2 . TYR A 1 219 ? -8.373  11.335  18.610  1.00 98.04 219 A 1 
ATOM 1692 C CZ  . TYR A 1 219 ? -8.831  11.563  19.926  1.00 98.24 219 A 1 
ATOM 1693 O OH  . TYR A 1 219 ? -10.087 11.193  20.290  1.00 97.61 219 A 1 
ATOM 1694 N N   . ARG A 1 220 ? -4.613  15.635  20.022  1.00 98.59 220 A 1 
ATOM 1695 C CA  . ARG A 1 220 ? -5.080  16.736  20.873  1.00 98.45 220 A 1 
ATOM 1696 C C   . ARG A 1 220 ? -5.276  18.027  20.067  1.00 98.50 220 A 1 
ATOM 1697 O O   . ARG A 1 220 ? -6.360  18.602  20.134  1.00 98.21 220 A 1 
ATOM 1698 C CB  . ARG A 1 220 ? -4.091  16.929  22.033  1.00 98.09 220 A 1 
ATOM 1699 C CG  . ARG A 1 220 ? -4.570  17.970  23.052  1.00 93.51 220 A 1 
ATOM 1700 C CD  . ARG A 1 220 ? -3.510  18.275  24.118  1.00 90.48 220 A 1 
ATOM 1701 N NE  . ARG A 1 220 ? -2.355  19.015  23.569  1.00 82.10 220 A 1 
ATOM 1702 C CZ  . ARG A 1 220 ? -2.286  20.306  23.292  1.00 74.95 220 A 1 
ATOM 1703 N NH1 . ARG A 1 220 ? -3.247  21.137  23.550  1.00 68.01 220 A 1 
ATOM 1704 N NH2 . ARG A 1 220 ? -1.224  20.791  22.726  1.00 67.25 220 A 1 
ATOM 1705 N N   . LYS A 1 221 ? -4.280  18.433  19.272  1.00 98.47 221 A 1 
ATOM 1706 C CA  . LYS A 1 221 ? -4.334  19.641  18.419  1.00 98.46 221 A 1 
ATOM 1707 C C   . LYS A 1 221 ? -5.502  19.598  17.431  1.00 98.58 221 A 1 
ATOM 1708 O O   . LYS A 1 221 ? -6.268  20.556  17.342  1.00 98.28 221 A 1 
ATOM 1709 C CB  . LYS A 1 221 ? -3.011  19.801  17.649  1.00 98.18 221 A 1 
ATOM 1710 C CG  . LYS A 1 221 ? -1.850  20.245  18.546  1.00 96.66 221 A 1 
ATOM 1711 C CD  . LYS A 1 221 ? -0.548  20.277  17.738  1.00 95.64 221 A 1 
ATOM 1712 C CE  . LYS A 1 221 ? 0.626   20.723  18.605  1.00 91.72 221 A 1 
ATOM 1713 N NZ  . LYS A 1 221 ? 1.899   20.674  17.849  1.00 85.63 221 A 1 
ATOM 1714 N N   . ILE A 1 222 ? -5.690  18.475  16.742  1.00 98.49 222 A 1 
ATOM 1715 C CA  . ILE A 1 222 ? -6.772  18.295  15.764  1.00 98.52 222 A 1 
ATOM 1716 C C   . ILE A 1 222 ? -8.149  18.391  16.442  1.00 98.43 222 A 1 
ATOM 1717 O O   . ILE A 1 222 ? -9.052  19.063  15.938  1.00 98.10 222 A 1 
ATOM 1718 C CB  . ILE A 1 222 ? -6.576  16.956  15.013  1.00 98.57 222 A 1 
ATOM 1719 C CG1 . ILE A 1 222 ? -5.294  16.991  14.144  1.00 98.19 222 A 1 
ATOM 1720 C CG2 . ILE A 1 222 ? -7.786  16.636  14.112  1.00 98.28 222 A 1 
ATOM 1721 C CD1 . ILE A 1 222 ? -4.819  15.599  13.709  1.00 97.12 222 A 1 
ATOM 1722 N N   . LYS A 1 223 ? -8.319  17.765  17.617  1.00 98.48 223 A 1 
ATOM 1723 C CA  . LYS A 1 223 ? -9.572  17.844  18.391  1.00 98.27 223 A 1 
ATOM 1724 C C   . LYS A 1 223 ? -9.836  19.264  18.915  1.00 98.34 223 A 1 
ATOM 1725 O O   . LYS A 1 223 ? -10.975 19.721  18.861  1.00 97.71 223 A 1 
ATOM 1726 C CB  . LYS A 1 223 ? -9.561  16.828  19.545  1.00 97.64 223 A 1 
ATOM 1727 C CG  . LYS A 1 223 ? -9.528  15.357  19.100  1.00 94.90 223 A 1 
ATOM 1728 C CD  . LYS A 1 223 ? -10.779 14.833  18.408  1.00 91.48 223 A 1 
ATOM 1729 C CE  . LYS A 1 223 ? -11.933 14.570  19.373  1.00 89.00 223 A 1 
ATOM 1730 N NZ  . LYS A 1 223 ? -12.959 13.712  18.712  1.00 86.56 223 A 1 
ATOM 1731 N N   . GLU A 1 224 ? -8.815  19.966  19.396  1.00 97.93 224 A 1 
ATOM 1732 C CA  . GLU A 1 224 ? -8.926  21.361  19.854  1.00 97.79 224 A 1 
ATOM 1733 C C   . GLU A 1 224 ? -9.262  22.330  18.715  1.00 97.79 224 A 1 
ATOM 1734 O O   . GLU A 1 224 ? -10.010 23.285  18.927  1.00 96.97 224 A 1 
ATOM 1735 C CB  . GLU A 1 224 ? -7.620  21.787  20.549  1.00 97.48 224 A 1 
ATOM 1736 C CG  . GLU A 1 224 ? -7.504  21.169  21.951  1.00 93.21 224 A 1 
ATOM 1737 C CD  . GLU A 1 224 ? -6.155  21.436  22.644  1.00 91.33 224 A 1 
ATOM 1738 O OE1 . GLU A 1 224 ? -5.962  20.887  23.754  1.00 84.33 224 A 1 
ATOM 1739 O OE2 . GLU A 1 224 ? -5.292  22.157  22.098  1.00 85.23 224 A 1 
ATOM 1740 N N   . ALA A 1 225 ? -8.803  22.040  17.498  1.00 97.79 225 A 1 
ATOM 1741 C CA  . ALA A 1 225 ? -9.200  22.754  16.283  1.00 97.55 225 A 1 
ATOM 1742 C C   . ALA A 1 225 ? -10.652 22.459  15.837  1.00 97.55 225 A 1 
ATOM 1743 O O   . ALA A 1 225 ? -11.103 22.982  14.817  1.00 96.19 225 A 1 
ATOM 1744 C CB  . ALA A 1 225 ? -8.174  22.438  15.187  1.00 97.49 225 A 1 
ATOM 1745 N N   . GLY A 1 226 ? -11.397 21.641  16.585  1.00 97.51 226 A 1 
ATOM 1746 C CA  . GLY A 1 226 ? -12.804 21.323  16.320  1.00 97.34 226 A 1 
ATOM 1747 C C   . GLY A 1 226 ? -13.025 20.306  15.198  1.00 97.54 226 A 1 
ATOM 1748 O O   . GLY A 1 226 ? -14.157 20.146  14.741  1.00 96.06 226 A 1 
ATOM 1749 N N   . GLN A 1 227 ? -11.975 19.611  14.764  1.00 97.47 227 A 1 
ATOM 1750 C CA  . GLN A 1 227 ? -12.085 18.583  13.731  1.00 97.45 227 A 1 
ATOM 1751 C C   . GLN A 1 227 ? -12.742 17.308  14.277  1.00 97.74 227 A 1 
ATOM 1752 O O   . GLN A 1 227 ? -12.457 16.854  15.395  1.00 96.67 227 A 1 
ATOM 1753 C CB  . GLN A 1 227 ? -10.705 18.272  13.133  1.00 96.90 227 A 1 
ATOM 1754 C CG  . GLN A 1 227 ? -10.057 19.486  12.444  1.00 94.94 227 A 1 
ATOM 1755 C CD  . GLN A 1 227 ? -10.814 19.956  11.207  1.00 93.32 227 A 1 
ATOM 1756 O OE1 . GLN A 1 227 ? -11.566 19.226  10.577  1.00 84.29 227 A 1 
ATOM 1757 N NE2 . GLN A 1 227 ? -10.657 21.196  10.814  1.00 81.57 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? -13.612 16.702  13.468  1.00 97.55 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? -14.210 15.413  13.797  1.00 97.71 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? -13.234 14.283  13.425  1.00 98.26 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? -13.232 13.785  12.299  1.00 97.41 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? -15.589 15.291  13.140  1.00 95.78 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? -16.368 14.118  13.714  1.00 86.66 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? -16.050 13.594  14.775  1.00 78.46 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? -17.416 13.690  13.055  1.00 77.90 228 A 1 
ATOM 1766 N N   . PHE A 1 229 ? -12.383 13.912  14.367  1.00 98.15 229 A 1 
ATOM 1767 C CA  . PHE A 1 229 ? -11.312 12.933  14.193  1.00 98.45 229 A 1 
ATOM 1768 C C   . PHE A 1 229 ? -11.287 11.913  15.329  1.00 98.49 229 A 1 
ATOM 1769 O O   . PHE A 1 229 ? -11.380 12.283  16.500  1.00 98.00 229 A 1 
ATOM 1770 C CB  . PHE A 1 229 ? -9.971  13.678  14.091  1.00 98.36 229 A 1 
ATOM 1771 C CG  . PHE A 1 229 ? -8.748  12.787  13.952  1.00 98.58 229 A 1 
ATOM 1772 C CD1 . PHE A 1 229 ? -7.605  13.017  14.752  1.00 97.67 229 A 1 
ATOM 1773 C CD2 . PHE A 1 229 ? -8.732  11.745  13.012  1.00 97.88 229 A 1 
ATOM 1774 C CE1 . PHE A 1 229 ? -6.456  12.224  14.587  1.00 97.54 229 A 1 
ATOM 1775 C CE2 . PHE A 1 229 ? -7.585  10.946  12.858  1.00 97.48 229 A 1 
ATOM 1776 C CZ  . PHE A 1 229 ? -6.445  11.190  13.636  1.00 98.12 229 A 1 
ATOM 1777 N N   . GLU A 1 230 ? -11.133 10.638  15.006  1.00 98.48 230 A 1 
ATOM 1778 C CA  . GLU A 1 230 ? -10.875 9.570   15.974  1.00 98.50 230 A 1 
ATOM 1779 C C   . GLU A 1 230 ? -9.737  8.657   15.501  1.00 98.67 230 A 1 
ATOM 1780 O O   . GLU A 1 230 ? -9.502  8.475   14.313  1.00 98.39 230 A 1 
ATOM 1781 C CB  . GLU A 1 230 ? -12.151 8.762   16.264  1.00 97.94 230 A 1 
ATOM 1782 C CG  . GLU A 1 230 ? -13.173 9.511   17.155  1.00 91.99 230 A 1 
ATOM 1783 C CD  . GLU A 1 230 ? -12.638 9.875   18.554  1.00 95.65 230 A 1 
ATOM 1784 O OE1 . GLU A 1 230 ? -13.140 10.860  19.149  1.00 89.30 230 A 1 
ATOM 1785 O OE2 . GLU A 1 230 ? -11.725 9.174   19.058  1.00 92.07 230 A 1 
ATOM 1786 N N   . ILE A 1 231 ? -9.036  8.058   16.460  1.00 98.73 231 A 1 
ATOM 1787 C CA  . ILE A 1 231 ? -8.026  7.033   16.171  1.00 98.81 231 A 1 
ATOM 1788 C C   . ILE A 1 231 ? -8.511  5.702   16.740  1.00 98.78 231 A 1 
ATOM 1789 O O   . ILE A 1 231 ? -9.097  5.646   17.821  1.00 98.54 231 A 1 
ATOM 1790 C CB  . ILE A 1 231 ? -6.625  7.447   16.668  1.00 98.76 231 A 1 
ATOM 1791 C CG1 . ILE A 1 231 ? -6.128  8.666   15.857  1.00 98.26 231 A 1 
ATOM 1792 C CG2 . ILE A 1 231 ? -5.619  6.281   16.547  1.00 98.36 231 A 1 
ATOM 1793 C CD1 . ILE A 1 231 ? -4.815  9.270   16.361  1.00 97.37 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? -8.250  4.617   16.005  1.00 98.76 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? -8.518  3.249   16.446  1.00 98.78 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? -7.199  2.500   16.529  1.00 98.84 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? -6.567  2.217   15.510  1.00 98.66 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? -9.512  2.534   15.513  1.00 98.42 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? -10.833 3.325   15.404  1.00 94.92 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? -9.786  1.113   16.045  1.00 95.00 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? -11.702 2.810   14.267  1.00 83.00 232 A 1 
ATOM 1802 N N   . PHE A 1 233 ? -6.805  2.144   17.744  1.00 98.67 233 A 1 
ATOM 1803 C CA  . PHE A 1 233 ? -5.644  1.306   17.987  1.00 98.73 233 A 1 
ATOM 1804 C C   . PHE A 1 233 ? -5.956  -0.162  17.673  1.00 98.73 233 A 1 
ATOM 1805 O O   . PHE A 1 233 ? -6.851  -0.777  18.261  1.00 98.55 233 A 1 
ATOM 1806 C CB  . PHE A 1 233 ? -5.160  1.526   19.428  1.00 98.68 233 A 1 
ATOM 1807 C CG  . PHE A 1 233 ? -4.036  0.611   19.878  1.00 98.67 233 A 1 
ATOM 1808 C CD1 . PHE A 1 233 ? -4.069  0.060   21.175  1.00 97.65 233 A 1 
ATOM 1809 C CD2 . PHE A 1 233 ? -2.957  0.312   19.026  1.00 97.94 233 A 1 
ATOM 1810 C CE1 . PHE A 1 233 ? -3.035  -0.779  21.614  1.00 97.67 233 A 1 
ATOM 1811 C CE2 . PHE A 1 233 ? -1.930  -0.541  19.461  1.00 97.29 233 A 1 
ATOM 1812 C CZ  . PHE A 1 233 ? -1.968  -1.085  20.757  1.00 98.14 233 A 1 
ATOM 1813 N N   . VAL A 1 234 ? -5.178  -0.733  16.747  1.00 98.67 234 A 1 
ATOM 1814 C CA  . VAL A 1 234 ? -5.183  -2.157  16.398  1.00 98.57 234 A 1 
ATOM 1815 C C   . VAL A 1 234 ? -3.874  -2.766  16.890  1.00 98.43 234 A 1 
ATOM 1816 O O   . VAL A 1 234 ? -2.817  -2.627  16.272  1.00 97.85 234 A 1 
ATOM 1817 C CB  . VAL A 1 234 ? -5.400  -2.370  14.889  1.00 98.42 234 A 1 
ATOM 1818 C CG1 . VAL A 1 234 ? -5.547  -3.865  14.576  1.00 97.54 234 A 1 
ATOM 1819 C CG2 . VAL A 1 234 ? -6.666  -1.660  14.388  1.00 97.39 234 A 1 
ATOM 1820 N N   . SER A 1 235 ? -3.937  -3.412  18.044  1.00 98.47 235 A 1 
ATOM 1821 C CA  . SER A 1 235 ? -2.745  -3.898  18.739  1.00 98.28 235 A 1 
ATOM 1822 C C   . SER A 1 235 ? -2.141  -5.147  18.084  1.00 97.76 235 A 1 
ATOM 1823 O O   . SER A 1 235 ? -2.845  -6.110  17.762  1.00 96.94 235 A 1 
ATOM 1824 C CB  . SER A 1 235 ? -3.076  -4.154  20.207  1.00 98.09 235 A 1 
ATOM 1825 O OG  . SER A 1 235 ? -2.008  -4.783  20.874  1.00 96.26 235 A 1 
ATOM 1826 N N   . ALA A 1 236 ? -0.811  -5.139  17.981  1.00 97.77 236 A 1 
ATOM 1827 C CA  . ALA A 1 236 ? 0.036   -6.293  17.707  1.00 97.08 236 A 1 
ATOM 1828 C C   . ALA A 1 236 ? 0.828   -6.742  18.959  1.00 97.29 236 A 1 
ATOM 1829 O O   . ALA A 1 236 ? 1.890   -7.365  18.848  1.00 96.36 236 A 1 
ATOM 1830 C CB  . ALA A 1 236 ? 0.922   -5.972  16.497  1.00 96.03 236 A 1 
ATOM 1831 N N   . ASP A 1 237 ? 0.344   -6.400  20.161  1.00 97.84 237 A 1 
ATOM 1832 C CA  . ASP A 1 237 ? 0.943   -6.850  21.415  1.00 97.70 237 A 1 
ATOM 1833 C C   . ASP A 1 237 ? 0.823   -8.368  21.586  1.00 97.11 237 A 1 
ATOM 1834 O O   . ASP A 1 237 ? -0.067  -9.025  21.044  1.00 95.82 237 A 1 
ATOM 1835 C CB  . ASP A 1 237 ? 0.359   -6.103  22.624  1.00 97.78 237 A 1 
ATOM 1836 C CG  . ASP A 1 237 ? 0.867   -4.664  22.653  1.00 97.65 237 A 1 
ATOM 1837 O OD1 . ASP A 1 237 ? 2.091   -4.501  22.874  1.00 95.11 237 A 1 
ATOM 1838 O OD2 . ASP A 1 237 ? 0.064   -3.745  22.387  1.00 95.33 237 A 1 
ATOM 1839 N N   . ARG A 1 238 ? 1.763   -8.926  22.359  1.00 97.21 238 A 1 
ATOM 1840 C CA  . ARG A 1 238 ? 1.867   -10.377 22.581  1.00 96.46 238 A 1 
ATOM 1841 C C   . ARG A 1 238 ? 1.054   -10.869 23.780  1.00 96.60 238 A 1 
ATOM 1842 O O   . ARG A 1 238 ? 0.932   -12.075 23.961  1.00 94.95 238 A 1 
ATOM 1843 C CB  . ARG A 1 238 ? 3.343   -10.757 22.729  1.00 95.28 238 A 1 
ATOM 1844 C CG  . ARG A 1 238 ? 4.151   -10.467 21.454  1.00 94.14 238 A 1 
ATOM 1845 C CD  . ARG A 1 238 ? 5.617   -10.827 21.688  1.00 90.86 238 A 1 
ATOM 1846 N NE  . ARG A 1 238 ? 6.437   -10.551 20.497  1.00 87.20 238 A 1 
ATOM 1847 C CZ  . ARG A 1 238 ? 7.755   -10.612 20.420  1.00 80.95 238 A 1 
ATOM 1848 N NH1 . ARG A 1 238 ? 8.488   -10.947 21.448  1.00 77.38 238 A 1 
ATOM 1849 N NH2 . ARG A 1 238 ? 8.364   -10.332 19.300  1.00 77.05 238 A 1 
ATOM 1850 N N   . SER A 1 239 ? 0.561   -9.946  24.601  1.00 97.41 239 A 1 
ATOM 1851 C CA  . SER A 1 239 ? -0.272  -10.239 25.767  1.00 97.70 239 A 1 
ATOM 1852 C C   . SER A 1 239 ? -1.293  -9.131  26.005  1.00 97.95 239 A 1 
ATOM 1853 O O   . SER A 1 239 ? -1.081  -7.978  25.611  1.00 97.81 239 A 1 
ATOM 1854 C CB  . SER A 1 239 ? 0.591   -10.455 27.022  1.00 97.44 239 A 1 
ATOM 1855 O OG  . SER A 1 239 ? 1.111   -9.247  27.529  1.00 96.88 239 A 1 
ATOM 1856 N N   . GLU A 1 240 ? -2.387  -9.473  26.666  1.00 97.40 240 A 1 
ATOM 1857 C CA  . GLU A 1 240 ? -3.419  -8.511  27.043  1.00 97.42 240 A 1 
ATOM 1858 C C   . GLU A 1 240 ? -2.902  -7.493  28.071  1.00 97.54 240 A 1 
ATOM 1859 O O   . GLU A 1 240 ? -3.280  -6.326  28.038  1.00 97.02 240 A 1 
ATOM 1860 C CB  . GLU A 1 240 ? -4.640  -9.274  27.578  1.00 96.73 240 A 1 
ATOM 1861 C CG  . GLU A 1 240 ? -5.862  -8.351  27.702  1.00 94.96 240 A 1 
ATOM 1862 C CD  . GLU A 1 240 ? -7.124  -9.049  28.235  1.00 94.42 240 A 1 
ATOM 1863 O OE1 . GLU A 1 240 ? -8.032  -8.305  28.690  1.00 87.37 240 A 1 
ATOM 1864 O OE2 . GLU A 1 240 ? -7.183  -10.292 28.247  1.00 88.99 240 A 1 
ATOM 1865 N N   . GLU A 1 241 ? -1.986  -7.898  28.946  1.00 97.41 241 A 1 
ATOM 1866 C CA  . GLU A 1 241 ? -1.339  -7.020  29.920  1.00 97.33 241 A 1 
ATOM 1867 C C   . GLU A 1 241 ? -0.523  -5.928  29.217  1.00 97.56 241 A 1 
ATOM 1868 O O   . GLU A 1 241 ? -0.665  -4.750  29.534  1.00 97.12 241 A 1 
ATOM 1869 C CB  . GLU A 1 241 ? -0.423  -7.817  30.867  1.00 96.90 241 A 1 
ATOM 1870 C CG  . GLU A 1 241 ? -1.138  -8.870  31.734  1.00 84.52 241 A 1 
ATOM 1871 C CD  . GLU A 1 241 ? -1.594  -10.119 30.965  1.00 78.68 241 A 1 
ATOM 1872 O OE1 . GLU A 1 241 ? -2.508  -10.796 31.470  1.00 70.14 241 A 1 
ATOM 1873 O OE2 . GLU A 1 241 ? -1.056  -10.370 29.854  1.00 70.60 241 A 1 
ATOM 1874 N N   . SER A 1 242 ? 0.292   -6.307  28.223  1.00 97.98 242 A 1 
ATOM 1875 C CA  . SER A 1 242 ? 1.072   -5.357  27.420  1.00 97.86 242 A 1 
ATOM 1876 C C   . SER A 1 242 ? 0.162   -4.396  26.657  1.00 98.06 242 A 1 
ATOM 1877 O O   . SER A 1 242 ? 0.419   -3.196  26.636  1.00 97.74 242 A 1 
ATOM 1878 C CB  . SER A 1 242 ? 1.972   -6.086  26.418  1.00 97.34 242 A 1 
ATOM 1879 O OG  . SER A 1 242 ? 2.862   -6.977  27.065  1.00 83.70 242 A 1 
ATOM 1880 N N   . PHE A 1 243 ? -0.920  -4.914  26.081  1.00 98.13 243 A 1 
ATOM 1881 C CA  . PHE A 1 243 ? -1.951  -4.103  25.435  1.00 98.23 243 A 1 
ATOM 1882 C C   . PHE A 1 243 ? -2.556  -3.082  26.405  1.00 98.31 243 A 1 
ATOM 1883 O O   . PHE A 1 243 ? -2.571  -1.897  26.098  1.00 98.17 243 A 1 
ATOM 1884 C CB  . PHE A 1 243 ? -3.044  -5.011  24.856  1.00 98.20 243 A 1 
ATOM 1885 C CG  . PHE A 1 243 ? -4.329  -4.282  24.501  1.00 98.35 243 A 1 
ATOM 1886 C CD1 . PHE A 1 243 ? -5.419  -4.280  25.397  1.00 97.76 243 A 1 
ATOM 1887 C CD2 . PHE A 1 243 ? -4.425  -3.571  23.293  1.00 98.01 243 A 1 
ATOM 1888 C CE1 . PHE A 1 243 ? -6.598  -3.581  25.078  1.00 97.90 243 A 1 
ATOM 1889 C CE2 . PHE A 1 243 ? -5.602  -2.874  22.973  1.00 97.82 243 A 1 
ATOM 1890 C CZ  . PHE A 1 243 ? -6.691  -2.879  23.863  1.00 98.04 243 A 1 
ATOM 1891 N N   . LYS A 1 244 ? -3.022  -3.502  27.585  1.00 98.11 244 A 1 
ATOM 1892 C CA  . LYS A 1 244 ? -3.642  -2.617  28.587  1.00 97.92 244 A 1 
ATOM 1893 C C   . LYS A 1 244 ? -2.679  -1.532  29.056  1.00 98.00 244 A 1 
ATOM 1894 O O   . LYS A 1 244 ? -3.069  -0.370  29.137  1.00 97.71 244 A 1 
ATOM 1895 C CB  . LYS A 1 244 ? -4.131  -3.440  29.792  1.00 97.54 244 A 1 
ATOM 1896 C CG  . LYS A 1 244 ? -5.441  -4.172  29.484  1.00 95.58 244 A 1 
ATOM 1897 C CD  . LYS A 1 244 ? -5.813  -5.136  30.622  1.00 93.09 244 A 1 
ATOM 1898 C CE  . LYS A 1 244 ? -7.133  -5.821  30.253  1.00 89.17 244 A 1 
ATOM 1899 N NZ  . LYS A 1 244 ? -7.399  -7.042  31.046  1.00 81.36 244 A 1 
ATOM 1900 N N   . GLN A 1 245 ? -1.428  -1.906  29.327  1.00 98.06 245 A 1 
ATOM 1901 C CA  . GLN A 1 245 ? -0.389  -0.962  29.718  1.00 97.98 245 A 1 
ATOM 1902 C C   . GLN A 1 245 ? -0.169  0.090   28.627  1.00 98.21 245 A 1 
ATOM 1903 O O   . GLN A 1 245 ? -0.206  1.281   28.913  1.00 97.81 245 A 1 
ATOM 1904 C CB  . GLN A 1 245 ? 0.902   -1.729  30.032  1.00 97.40 245 A 1 
ATOM 1905 C CG  . GLN A 1 245 ? 2.021   -0.782  30.493  1.00 87.66 245 A 1 
ATOM 1906 C CD  . GLN A 1 245 ? 3.327   -1.495  30.832  1.00 83.22 245 A 1 
ATOM 1907 O OE1 . GLN A 1 245 ? 3.459   -2.709  30.825  1.00 75.88 245 A 1 
ATOM 1908 N NE2 . GLN A 1 245 ? 4.364   -0.753  31.145  1.00 71.62 245 A 1 
ATOM 1909 N N   . TYR A 1 246 ? 0.006   -0.327  27.383  1.00 97.81 246 A 1 
ATOM 1910 C CA  . TYR A 1 246 ? 0.282   0.594   26.280  1.00 98.14 246 A 1 
ATOM 1911 C C   . TYR A 1 246 ? -0.929  1.458   25.925  1.00 98.31 246 A 1 
ATOM 1912 O O   . TYR A 1 246 ? -0.804  2.665   25.738  1.00 98.01 246 A 1 
ATOM 1913 C CB  . TYR A 1 246 ? 0.759   -0.220  25.084  1.00 98.10 246 A 1 
ATOM 1914 C CG  . TYR A 1 246 ? 1.277   0.584   23.910  1.00 98.22 246 A 1 
ATOM 1915 C CD1 . TYR A 1 246 ? 1.054   0.110   22.605  1.00 96.87 246 A 1 
ATOM 1916 C CD2 . TYR A 1 246 ? 2.031   1.763   24.107  1.00 97.25 246 A 1 
ATOM 1917 C CE1 . TYR A 1 246 ? 1.600   0.790   21.503  1.00 96.99 246 A 1 
ATOM 1918 C CE2 . TYR A 1 246 ? 2.568   2.452   23.006  1.00 97.00 246 A 1 
ATOM 1919 C CZ  . TYR A 1 246 ? 2.365   1.956   21.703  1.00 97.82 246 A 1 
ATOM 1920 O OH  . TYR A 1 246 ? 2.911   2.591   20.643  1.00 97.27 246 A 1 
ATOM 1921 N N   . PHE A 1 247 ? -2.120  0.872   25.896  1.00 98.22 247 A 1 
ATOM 1922 C CA  . PHE A 1 247 ? -3.357  1.579   25.590  1.00 98.36 247 A 1 
ATOM 1923 C C   . PHE A 1 247 ? -3.730  2.628   26.652  1.00 98.29 247 A 1 
ATOM 1924 O O   . PHE A 1 247 ? -4.388  3.609   26.337  1.00 97.71 247 A 1 
ATOM 1925 C CB  . PHE A 1 247 ? -4.476  0.549   25.381  1.00 98.31 247 A 1 
ATOM 1926 C CG  . PHE A 1 247 ? -5.795  1.147   24.940  1.00 98.50 247 A 1 
ATOM 1927 C CD1 . PHE A 1 247 ? -6.993  0.776   25.584  1.00 97.66 247 A 1 
ATOM 1928 C CD2 . PHE A 1 247 ? -5.833  2.092   23.898  1.00 97.91 247 A 1 
ATOM 1929 C CE1 . PHE A 1 247 ? -8.211  1.345   25.189  1.00 97.80 247 A 1 
ATOM 1930 C CE2 . PHE A 1 247 ? -7.050  2.672   23.513  1.00 97.73 247 A 1 
ATOM 1931 C CZ  . PHE A 1 247 ? -8.240  2.300   24.160  1.00 98.13 247 A 1 
ATOM 1932 N N   . SER A 1 248 ? -3.256  2.477   27.900  1.00 98.32 248 A 1 
ATOM 1933 C CA  . SER A 1 248 ? -3.466  3.501   28.938  1.00 98.13 248 A 1 
ATOM 1934 C C   . SER A 1 248 ? -2.815  4.857   28.617  1.00 98.02 248 A 1 
ATOM 1935 O O   . SER A 1 248 ? -3.266  5.881   29.122  1.00 97.23 248 A 1 
ATOM 1936 C CB  . SER A 1 248 ? -3.003  2.985   30.306  1.00 97.79 248 A 1 
ATOM 1937 O OG  . SER A 1 248 ? -1.602  2.967   30.454  1.00 94.99 248 A 1 
ATOM 1938 N N   . GLU A 1 249 ? -1.805  4.868   27.732  1.00 97.76 249 A 1 
ATOM 1939 C CA  . GLU A 1 249 ? -1.124  6.083   27.258  1.00 97.43 249 A 1 
ATOM 1940 C C   . GLU A 1 249 ? -1.870  6.776   26.099  1.00 97.80 249 A 1 
ATOM 1941 O O   . GLU A 1 249 ? -1.490  7.869   25.683  1.00 96.90 249 A 1 
ATOM 1942 C CB  . GLU A 1 249 ? 0.318   5.729   26.829  1.00 96.61 249 A 1 
ATOM 1943 C CG  . GLU A 1 249 ? 1.175   5.084   27.937  1.00 94.80 249 A 1 
ATOM 1944 C CD  . GLU A 1 249 ? 2.583   4.656   27.466  1.00 93.24 249 A 1 
ATOM 1945 O OE1 . GLU A 1 249 ? 3.186   3.774   28.126  1.00 86.24 249 A 1 
ATOM 1946 O OE2 . GLU A 1 249 ? 3.087   5.205   26.455  1.00 88.00 249 A 1 
ATOM 1947 N N   . MET A 1 250 ? -2.921  6.153   25.555  1.00 98.03 250 A 1 
ATOM 1948 C CA  . MET A 1 250 ? -3.621  6.592   24.347  1.00 98.36 250 A 1 
ATOM 1949 C C   . MET A 1 250 ? -4.995  7.193   24.688  1.00 98.39 250 A 1 
ATOM 1950 O O   . MET A 1 250 ? -5.805  6.534   25.340  1.00 97.83 250 A 1 
ATOM 1951 C CB  . MET A 1 250 ? -3.780  5.414   23.376  1.00 98.27 250 A 1 
ATOM 1952 C CG  . MET A 1 250 ? -2.449  4.774   22.971  1.00 97.98 250 A 1 
ATOM 1953 S SD  . MET A 1 250 ? -2.651  3.352   21.861  1.00 98.04 250 A 1 
ATOM 1954 C CE  . MET A 1 250 ? -0.947  2.768   21.829  1.00 95.91 250 A 1 
ATOM 1955 N N   . PRO A 1 251 ? -5.322  8.425   24.215  1.00 98.50 251 A 1 
ATOM 1956 C CA  . PRO A 1 251 ? -6.611  9.069   24.511  1.00 98.33 251 A 1 
ATOM 1957 C C   . PRO A 1 251 ? -7.770  8.617   23.599  1.00 98.22 251 A 1 
ATOM 1958 O O   . PRO A 1 251 ? -8.908  9.058   23.780  1.00 97.13 251 A 1 
ATOM 1959 C CB  . PRO A 1 251 ? -6.317  10.566  24.362  1.00 98.16 251 A 1 
ATOM 1960 C CG  . PRO A 1 251 ? -5.254  10.609  23.267  1.00 97.90 251 A 1 
ATOM 1961 C CD  . PRO A 1 251 ? -4.436  9.345   23.521  1.00 98.44 251 A 1 
ATOM 1962 N N   . TRP A 1 252 ? -7.500  7.775   22.616  1.00 98.43 252 A 1 
ATOM 1963 C CA  . TRP A 1 252 ? -8.447  7.342   21.578  1.00 98.50 252 A 1 
ATOM 1964 C C   . TRP A 1 252 ? -9.052  5.954   21.839  1.00 98.37 252 A 1 
ATOM 1965 O O   . TRP A 1 252 ? -9.057  5.460   22.967  1.00 97.76 252 A 1 
ATOM 1966 C CB  . TRP A 1 252 ? -7.728  7.443   20.229  1.00 98.40 252 A 1 
ATOM 1967 C CG  . TRP A 1 252 ? -6.381  6.790   20.153  1.00 98.60 252 A 1 
ATOM 1968 C CD1 . TRP A 1 252 ? -6.132  5.467   20.126  1.00 98.17 252 A 1 
ATOM 1969 C CD2 . TRP A 1 252 ? -5.076  7.445   20.090  1.00 98.63 252 A 1 
ATOM 1970 N NE1 . TRP A 1 252 ? -4.765  5.252   20.046  1.00 98.27 252 A 1 
ATOM 1971 C CE2 . TRP A 1 252 ? -4.068  6.439   20.009  1.00 98.47 252 A 1 
ATOM 1972 C CE3 . TRP A 1 252 ? -4.650  8.792   20.081  1.00 98.44 252 A 1 
ATOM 1973 C CZ2 . TRP A 1 252 ? -2.702  6.751   19.914  1.00 98.21 252 A 1 
ATOM 1974 C CZ3 . TRP A 1 252 ? -3.287  9.116   19.987  1.00 98.19 252 A 1 
ATOM 1975 C CH2 . TRP A 1 252 ? -2.312  8.102   19.903  1.00 98.00 252 A 1 
ATOM 1976 N N   . LEU A 1 253 ? -9.623  5.350   20.792  1.00 98.56 253 A 1 
ATOM 1977 C CA  . LEU A 1 253 ? -10.306 4.059   20.829  1.00 98.65 253 A 1 
ATOM 1978 C C   . LEU A 1 253 ? -9.359  2.901   20.479  1.00 98.80 253 A 1 
ATOM 1979 O O   . LEU A 1 253 ? -8.346  3.078   19.813  1.00 98.63 253 A 1 
ATOM 1980 C CB  . LEU A 1 253 ? -11.515 4.104   19.874  1.00 98.34 253 A 1 
ATOM 1981 C CG  . LEU A 1 253 ? -12.562 5.185   20.205  1.00 97.56 253 A 1 
ATOM 1982 C CD1 . LEU A 1 253 ? -13.648 5.216   19.135  1.00 95.89 253 A 1 
ATOM 1983 C CD2 . LEU A 1 253 ? -13.225 4.930   21.558  1.00 95.54 253 A 1 
ATOM 1984 N N   . ALA A 1 254 ? -9.723  1.694   20.881  1.00 98.57 254 A 1 
ATOM 1985 C CA  . ALA A 1 254 ? -9.050  0.464   20.474  1.00 98.68 254 A 1 
ATOM 1986 C C   . ALA A 1 254 ? -10.042 -0.639  20.098  1.00 98.69 254 A 1 
ATOM 1987 O O   . ALA A 1 254 ? -11.130 -0.744  20.671  1.00 98.41 254 A 1 
ATOM 1988 C CB  . ALA A 1 254 ? -8.116  -0.008  21.591  1.00 98.49 254 A 1 
ATOM 1989 N N   . VAL A 1 255 ? -9.623  -1.514  19.180  1.00 98.65 255 A 1 
ATOM 1990 C CA  . VAL A 1 255 ? -10.256 -2.835  19.046  1.00 98.64 255 A 1 
ATOM 1991 C C   . VAL A 1 255 ? -9.887  -3.666  20.283  1.00 98.61 255 A 1 
ATOM 1992 O O   . VAL A 1 255 ? -8.699  -3.747  20.613  1.00 98.30 255 A 1 
ATOM 1993 C CB  . VAL A 1 255 ? -9.812  -3.554  17.757  1.00 98.45 255 A 1 
ATOM 1994 C CG1 . VAL A 1 255 ? -10.498 -4.922  17.608  1.00 97.39 255 A 1 
ATOM 1995 C CG2 . VAL A 1 255 ? -10.168 -2.727  16.515  1.00 97.05 255 A 1 
ATOM 1996 N N   . PRO A 1 256 ? -10.853 -4.295  20.977  1.00 98.53 256 A 1 
ATOM 1997 C CA  . PRO A 1 256 ? -10.557 -5.125  22.143  1.00 98.33 256 A 1 
ATOM 1998 C C   . PRO A 1 256 ? -9.480  -6.174  21.842  1.00 98.14 256 A 1 
ATOM 1999 O O   . PRO A 1 256 ? -9.512  -6.824  20.795  1.00 97.63 256 A 1 
ATOM 2000 C CB  . PRO A 1 256 ? -11.885 -5.782  22.539  1.00 98.03 256 A 1 
ATOM 2001 C CG  . PRO A 1 256 ? -12.934 -4.795  22.024  1.00 97.37 256 A 1 
ATOM 2002 C CD  . PRO A 1 256 ? -12.294 -4.238  20.753  1.00 98.26 256 A 1 
ATOM 2003 N N   . TYR A 1 257 ? -8.542  -6.366  22.767  1.00 98.21 257 A 1 
ATOM 2004 C CA  . TYR A 1 257 ? -7.436  -7.314  22.562  1.00 97.90 257 A 1 
ATOM 2005 C C   . TYR A 1 257 ? -7.930  -8.738  22.280  1.00 97.33 257 A 1 
ATOM 2006 O O   . TYR A 1 257 ? -7.367  -9.438  21.435  1.00 96.26 257 A 1 
ATOM 2007 C CB  . TYR A 1 257 ? -6.505  -7.300  23.782  1.00 97.70 257 A 1 
ATOM 2008 C CG  . TYR A 1 257 ? -5.289  -8.185  23.580  1.00 97.62 257 A 1 
ATOM 2009 C CD1 . TYR A 1 257 ? -5.264  -9.497  24.102  1.00 96.08 257 A 1 
ATOM 2010 C CD2 . TYR A 1 257 ? -4.200  -7.713  22.821  1.00 96.40 257 A 1 
ATOM 2011 C CE1 . TYR A 1 257 ? -4.150  -10.330 23.869  1.00 95.76 257 A 1 
ATOM 2012 C CE2 . TYR A 1 257 ? -3.087  -8.545  22.584  1.00 95.66 257 A 1 
ATOM 2013 C CZ  . TYR A 1 257 ? -3.062  -9.855  23.107  1.00 96.30 257 A 1 
ATOM 2014 O OH  . TYR A 1 257 ? -1.992  -10.660 22.868  1.00 94.90 257 A 1 
ATOM 2015 N N   . THR A 1 258 ? -9.012  -9.135  22.936  1.00 97.75 258 A 1 
ATOM 2016 C CA  . THR A 1 258 ? -9.664  -10.445 22.793  1.00 97.11 258 A 1 
ATOM 2017 C C   . THR A 1 258 ? -10.331 -10.652 21.430  1.00 96.30 258 A 1 
ATOM 2018 O O   . THR A 1 258 ? -10.561 -11.790 21.038  1.00 94.66 258 A 1 
ATOM 2019 C CB  . THR A 1 258 ? -10.713 -10.628 23.900  1.00 96.76 258 A 1 
ATOM 2020 O OG1 . THR A 1 258 ? -11.602 -9.527  23.915  1.00 94.52 258 A 1 
ATOM 2021 C CG2 . THR A 1 258 ? -10.071 -10.690 25.288  1.00 92.27 258 A 1 
ATOM 2022 N N   . ASP A 1 259 ? -10.609 -9.573  20.681  1.00 96.79 259 A 1 
ATOM 2023 C CA  . ASP A 1 259 ? -11.190 -9.662  19.336  1.00 96.46 259 A 1 
ATOM 2024 C C   . ASP A 1 259 ? -10.091 -9.832  18.268  1.00 96.02 259 A 1 
ATOM 2025 O O   . ASP A 1 259 ? -9.839  -8.974  17.412  1.00 95.03 259 A 1 
ATOM 2026 C CB  . ASP A 1 259 ? -12.135 -8.487  19.078  1.00 96.34 259 A 1 
ATOM 2027 C CG  . ASP A 1 259 ? -13.068 -8.726  17.881  1.00 96.19 259 A 1 
ATOM 2028 O OD1 . ASP A 1 259 ? -12.787 -9.595  17.029  1.00 94.42 259 A 1 
ATOM 2029 O OD2 . ASP A 1 259 ? -14.087 -8.004  17.805  1.00 94.24 259 A 1 
ATOM 2030 N N   . GLU A 1 260 ? -9.390  -10.958 18.354  1.00 93.82 260 A 1 
ATOM 2031 C CA  . GLU A 1 260 ? -8.310  -11.308 17.425  1.00 92.43 260 A 1 
ATOM 2032 C C   . GLU A 1 260 ? -8.795  -11.370 15.974  1.00 92.51 260 A 1 
ATOM 2033 O O   . GLU A 1 260 ? -8.108  -10.889 15.069  1.00 91.63 260 A 1 
ATOM 2034 C CB  . GLU A 1 260 ? -7.684  -12.639 17.855  1.00 90.58 260 A 1 
ATOM 2035 C CG  . GLU A 1 260 ? -6.479  -12.996 16.974  1.00 80.62 260 A 1 
ATOM 2036 C CD  . GLU A 1 260 ? -5.709  -14.232 17.444  1.00 76.04 260 A 1 
ATOM 2037 O OE1 . GLU A 1 260 ? -4.670  -14.501 16.800  1.00 67.59 260 A 1 
ATOM 2038 O OE2 . GLU A 1 260 ? -6.132  -14.860 18.440  1.00 67.03 260 A 1 
ATOM 2039 N N   . ALA A 1 261 ? -10.005 -11.883 15.753  1.00 90.69 261 A 1 
ATOM 2040 C CA  . ALA A 1 261 ? -10.580 -12.004 14.420  1.00 89.30 261 A 1 
ATOM 2041 C C   . ALA A 1 261 ? -10.765 -10.630 13.757  1.00 90.14 261 A 1 
ATOM 2042 O O   . ALA A 1 261 ? -10.415 -10.455 12.588  1.00 89.65 261 A 1 
ATOM 2043 C CB  . ALA A 1 261 ? -11.900 -12.771 14.537  1.00 87.63 261 A 1 
ATOM 2044 N N   . ARG A 1 262 ? -11.261 -9.612  14.492  1.00 92.91 262 A 1 
ATOM 2045 C CA  . ARG A 1 262 ? -11.414 -8.246  13.966  1.00 94.22 262 A 1 
ATOM 2046 C C   . ARG A 1 262 ? -10.069 -7.575  13.711  1.00 94.58 262 A 1 
ATOM 2047 O O   . ARG A 1 262 ? -9.871  -7.006  12.640  1.00 94.40 262 A 1 
ATOM 2048 C CB  . ARG A 1 262 ? -12.274 -7.420  14.924  1.00 94.57 262 A 1 
ATOM 2049 C CG  . ARG A 1 262 ? -12.833 -6.169  14.227  1.00 92.14 262 A 1 
ATOM 2050 C CD  . ARG A 1 262 ? -13.550 -5.224  15.200  1.00 93.47 262 A 1 
ATOM 2051 N NE  . ARG A 1 262 ? -14.546 -5.929  16.020  1.00 91.13 262 A 1 
ATOM 2052 C CZ  . ARG A 1 262 ? -15.359 -5.384  16.896  1.00 94.08 262 A 1 
ATOM 2053 N NH1 . ARG A 1 262 ? -15.472 -4.099  17.052  1.00 85.61 262 A 1 
ATOM 2054 N NH2 . ARG A 1 262 ? -16.074 -6.138  17.663  1.00 85.55 262 A 1 
ATOM 2055 N N   . ARG A 1 263 ? -9.119  -7.700  14.653  1.00 94.95 263 A 1 
ATOM 2056 C CA  . ARG A 1 263 ? -7.754  -7.198  14.460  1.00 95.27 263 A 1 
ATOM 2057 C C   . ARG A 1 263 ? -7.107  -7.806  13.216  1.00 94.72 263 A 1 
ATOM 2058 O O   . ARG A 1 263 ? -6.501  -7.081  12.428  1.00 94.45 263 A 1 
ATOM 2059 C CB  . ARG A 1 263 ? -6.900  -7.461  15.716  1.00 95.78 263 A 1 
ATOM 2060 C CG  . ARG A 1 263 ? -7.337  -6.596  16.912  1.00 95.23 263 A 1 
ATOM 2061 C CD  . ARG A 1 263 ? -6.399  -6.749  18.117  1.00 94.68 263 A 1 
ATOM 2062 N NE  . ARG A 1 263 ? -6.431  -8.105  18.696  1.00 91.60 263 A 1 
ATOM 2063 C CZ  . ARG A 1 263 ? -5.405  -8.892  18.970  1.00 92.92 263 A 1 
ATOM 2064 N NH1 . ARG A 1 263 ? -4.165  -8.558  18.727  1.00 83.44 263 A 1 
ATOM 2065 N NH2 . ARG A 1 263 ? -5.602  -10.055 19.511  1.00 85.25 263 A 1 
ATOM 2066 N N   . SER A 1 264 ? -7.284  -9.107  12.997  1.00 93.16 264 A 1 
ATOM 2067 C CA  . SER A 1 264 ? -6.741  -9.779  11.817  1.00 91.33 264 A 1 
ATOM 2068 C C   . SER A 1 264 ? -7.414  -9.344  10.514  1.00 91.46 264 A 1 
ATOM 2069 O O   . SER A 1 264 ? -6.727  -9.053  9.535   1.00 90.83 264 A 1 
ATOM 2070 C CB  . SER A 1 264 ? -6.801  -11.293 11.981  1.00 89.50 264 A 1 
ATOM 2071 O OG  . SER A 1 264 ? -5.784  -11.800 11.151  1.00 81.17 264 A 1 
ATOM 2072 N N   . ARG A 1 265 ? -8.746  -9.191  10.507  1.00 92.15 265 A 1 
ATOM 2073 C CA  . ARG A 1 265 ? -9.477  -8.648  9.343   1.00 91.74 265 A 1 
ATOM 2074 C C   . ARG A 1 265 ? -9.020  -7.235  8.973   1.00 92.48 265 A 1 
ATOM 2075 O O   . ARG A 1 265 ? -8.848  -6.964  7.791   1.00 91.90 265 A 1 
ATOM 2076 C CB  . ARG A 1 265 ? -10.990 -8.676  9.587   1.00 90.81 265 A 1 
ATOM 2077 C CG  . ARG A 1 265 ? -11.587 -10.089 9.478   1.00 84.87 265 A 1 
ATOM 2078 C CD  . ARG A 1 265 ? -13.122 -10.062 9.481   1.00 83.57 265 A 1 
ATOM 2079 N NE  . ARG A 1 265 ? -13.694 -9.480  10.718  1.00 76.16 265 A 1 
ATOM 2080 C CZ  . ARG A 1 265 ? -14.059 -10.122 11.813  1.00 70.70 265 A 1 
ATOM 2081 N NH1 . ARG A 1 265 ? -13.900 -11.408 11.953  1.00 63.47 265 A 1 
ATOM 2082 N NH2 . ARG A 1 265 ? -14.601 -9.474  12.809  1.00 61.44 265 A 1 
ATOM 2083 N N   . LEU A 1 266 ? -8.763  -6.356  9.954   1.00 93.28 266 A 1 
ATOM 2084 C CA  . LEU A 1 266 ? -8.222  -5.013  9.702   1.00 94.38 266 A 1 
ATOM 2085 C C   . LEU A 1 266 ? -6.800  -5.069  9.125   1.00 94.09 266 A 1 
ATOM 2086 O O   . LEU A 1 266 ? -6.506  -4.381  8.150   1.00 93.87 266 A 1 
ATOM 2087 C CB  . LEU A 1 266 ? -8.246  -4.193  11.004  1.00 95.96 266 A 1 
ATOM 2088 C CG  . LEU A 1 266 ? -9.654  -3.754  11.437  1.00 96.18 266 A 1 
ATOM 2089 C CD1 . LEU A 1 266 ? -9.612  -3.264  12.882  1.00 95.49 266 A 1 
ATOM 2090 C CD2 . LEU A 1 266 ? -10.191 -2.616  10.563  1.00 95.50 266 A 1 
ATOM 2091 N N   . ASN A 1 267 ? -5.933  -5.939  9.661   1.00 93.47 267 A 1 
ATOM 2092 C CA  . ASN A 1 267 ? -4.601  -6.167  9.088   1.00 91.83 267 A 1 
ATOM 2093 C C   . ASN A 1 267 ? -4.686  -6.628  7.627   1.00 90.80 267 A 1 
ATOM 2094 O O   . ASN A 1 267 ? -3.944  -6.141  6.775   1.00 89.06 267 A 1 
ATOM 2095 C CB  . ASN A 1 267 ? -3.843  -7.210  9.924   1.00 90.64 267 A 1 
ATOM 2096 C CG  . ASN A 1 267 ? -3.167  -6.617  11.140  1.00 82.71 267 A 1 
ATOM 2097 O OD1 . ASN A 1 267 ? -2.076  -6.096  11.059  1.00 72.59 267 A 1 
ATOM 2098 N ND2 . ASN A 1 267 ? -3.768  -6.692  12.298  1.00 71.80 267 A 1 
ATOM 2099 N N   . ARG A 1 268 ? -5.609  -7.532  7.317   1.00 90.70 268 A 1 
ATOM 2100 C CA  . ARG A 1 268 ? -5.847  -8.044  5.959   1.00 89.16 268 A 1 
ATOM 2101 C C   . ARG A 1 268 ? -6.418  -6.975  5.022   1.00 89.17 268 A 1 
ATOM 2102 O O   . ARG A 1 268 ? -5.924  -6.846  3.904   1.00 88.02 268 A 1 
ATOM 2103 C CB  . ARG A 1 268 ? -6.758  -9.284  6.054   1.00 87.65 268 A 1 
ATOM 2104 C CG  . ARG A 1 268 ? -6.928  -9.987  4.704   1.00 82.46 268 A 1 
ATOM 2105 C CD  . ARG A 1 268 ? -7.710  -11.297 4.857   1.00 81.63 268 A 1 
ATOM 2106 N NE  . ARG A 1 268 ? -9.131  -11.077 5.176   1.00 76.48 268 A 1 
ATOM 2107 C CZ  . ARG A 1 268 ? -9.987  -11.977 5.643   1.00 72.58 268 A 1 
ATOM 2108 N NH1 . ARG A 1 268 ? -9.648  -13.188 5.950   1.00 66.13 268 A 1 
ATOM 2109 N NH2 . ARG A 1 268 ? -11.231 -11.683 5.802   1.00 64.04 268 A 1 
ATOM 2110 N N   . LEU A 1 269 ? -7.407  -6.206  5.488   1.00 89.53 269 A 1 
ATOM 2111 C CA  . LEU A 1 269 ? -8.048  -5.129  4.721   1.00 90.02 269 A 1 
ATOM 2112 C C   . LEU A 1 269 ? -7.021  -4.108  4.224   1.00 89.97 269 A 1 
ATOM 2113 O O   . LEU A 1 269 ? -7.053  -3.701  3.063   1.00 88.94 269 A 1 
ATOM 2114 C CB  . LEU A 1 269 ? -9.108  -4.453  5.609   1.00 90.91 269 A 1 
ATOM 2115 C CG  . LEU A 1 269 ? -9.818  -3.246  4.956   1.00 90.57 269 A 1 
ATOM 2116 C CD1 . LEU A 1 269 ? -10.557 -3.637  3.674   1.00 88.16 269 A 1 
ATOM 2117 C CD2 . LEU A 1 269 ? -10.831 -2.646  5.929   1.00 88.82 269 A 1 
ATOM 2118 N N   . TYR A 1 270 ? -6.090  -3.725  5.090   1.00 91.55 270 A 1 
ATOM 2119 C CA  . TYR A 1 270 ? -5.070  -2.730  4.762   1.00 91.55 270 A 1 
ATOM 2120 C C   . TYR A 1 270 ? -3.737  -3.324  4.307   1.00 89.76 270 A 1 
ATOM 2121 O O   . TYR A 1 270 ? -2.849  -2.569  3.924   1.00 87.09 270 A 1 
ATOM 2122 C CB  . TYR A 1 270 ? -4.945  -1.745  5.928   1.00 93.10 270 A 1 
ATOM 2123 C CG  . TYR A 1 270 ? -6.241  -0.987  6.177   1.00 94.17 270 A 1 
ATOM 2124 C CD1 . TYR A 1 270 ? -6.781  -0.170  5.160   1.00 93.51 270 A 1 
ATOM 2125 C CD2 . TYR A 1 270 ? -6.922  -1.124  7.401   1.00 93.85 270 A 1 
ATOM 2126 C CE1 . TYR A 1 270 ? -8.003  0.495   5.359   1.00 94.00 270 A 1 
ATOM 2127 C CE2 . TYR A 1 270 ? -8.144  -0.457  7.605   1.00 94.34 270 A 1 
ATOM 2128 C CZ  . TYR A 1 270 ? -8.691  0.349   6.580   1.00 94.98 270 A 1 
ATOM 2129 O OH  . TYR A 1 270 ? -9.880  0.972   6.761   1.00 94.77 270 A 1 
ATOM 2130 N N   . GLY A 1 271 ? -3.600  -4.650  4.278   1.00 87.66 271 A 1 
ATOM 2131 C CA  . GLY A 1 271 ? -2.372  -5.320  3.848   1.00 85.62 271 A 1 
ATOM 2132 C C   . GLY A 1 271 ? -1.160  -4.978  4.720   1.00 86.21 271 A 1 
ATOM 2133 O O   . GLY A 1 271 ? -0.079  -4.751  4.192   1.00 84.26 271 A 1 
ATOM 2134 N N   . ILE A 1 272 ? -1.345  -4.888  6.038   1.00 87.98 272 A 1 
ATOM 2135 C CA  . ILE A 1 272 ? -0.292  -4.465  6.974   1.00 89.00 272 A 1 
ATOM 2136 C C   . ILE A 1 272 ? 0.834   -5.506  7.010   1.00 86.63 272 A 1 
ATOM 2137 O O   . ILE A 1 272 ? 0.601   -6.679  7.292   1.00 83.97 272 A 1 
ATOM 2138 C CB  . ILE A 1 272 ? -0.870  -4.195  8.375   1.00 91.17 272 A 1 
ATOM 2139 C CG1 . ILE A 1 272 ? -2.033  -3.178  8.349   1.00 90.87 272 A 1 
ATOM 2140 C CG2 . ILE A 1 272 ? 0.220   -3.721  9.348   1.00 90.94 272 A 1 
ATOM 2141 C CD1 . ILE A 1 272 ? -1.712  -1.820  7.708   1.00 90.12 272 A 1 
ATOM 2142 N N   . GLN A 1 273 ? 2.058   -5.052  6.736   1.00 86.43 273 A 1 
ATOM 2143 C CA  . GLN A 1 273 ? 3.275   -5.874  6.727   1.00 84.06 273 A 1 
ATOM 2144 C C   . GLN A 1 273 ? 4.247   -5.522  7.861   1.00 85.47 273 A 1 
ATOM 2145 O O   . GLN A 1 273 ? 5.146   -6.299  8.169   1.00 83.54 273 A 1 
ATOM 2146 C CB  . GLN A 1 273 ? 3.967   -5.744  5.363   1.00 80.72 273 A 1 
ATOM 2147 C CG  . GLN A 1 273 ? 3.110   -6.298  4.214   1.00 75.96 273 A 1 
ATOM 2148 C CD  . GLN A 1 273 ? 3.841   -6.269  2.872   1.00 72.03 273 A 1 
ATOM 2149 O OE1 . GLN A 1 273 ? 4.934   -5.753  2.727   1.00 66.23 273 A 1 
ATOM 2150 N NE2 . GLN A 1 273 ? 3.276   -6.840  1.833   1.00 62.78 273 A 1 
ATOM 2151 N N   . GLY A 1 274 ? 4.069   -4.363  8.498   1.00 88.67 274 A 1 
ATOM 2152 C CA  . GLY A 1 274 ? 4.923   -3.881  9.576   1.00 90.38 274 A 1 
ATOM 2153 C C   . GLY A 1 274 ? 4.242   -2.830  10.444  1.00 93.08 274 A 1 
ATOM 2154 O O   . GLY A 1 274 ? 3.203   -2.277  10.084  1.00 93.22 274 A 1 
ATOM 2155 N N   . ILE A 1 275 ? 4.843   -2.556  11.604  1.00 92.73 275 A 1 
ATOM 2156 C CA  . ILE A 1 275 ? 4.388   -1.532  12.552  1.00 94.95 275 A 1 
ATOM 2157 C C   . ILE A 1 275 ? 5.560   -0.612  12.937  1.00 95.25 275 A 1 
ATOM 2158 O O   . ILE A 1 275 ? 6.709   -1.066  12.941  1.00 94.70 275 A 1 
ATOM 2159 C CB  . ILE A 1 275 ? 3.718   -2.167  13.798  1.00 95.84 275 A 1 
ATOM 2160 C CG1 . ILE A 1 275 ? 4.674   -3.112  14.564  1.00 95.67 275 A 1 
ATOM 2161 C CG2 . ILE A 1 275 ? 2.413   -2.871  13.406  1.00 95.08 275 A 1 
ATOM 2162 C CD1 . ILE A 1 275 ? 4.129   -3.580  15.922  1.00 95.54 275 A 1 
ATOM 2163 N N   . PRO A 1 276 ? 5.306   0.674   13.270  1.00 95.79 276 A 1 
ATOM 2164 C CA  . PRO A 1 276 ? 4.009   1.349   13.311  1.00 96.23 276 A 1 
ATOM 2165 C C   . PRO A 1 276 ? 3.488   1.703   11.912  1.00 96.25 276 A 1 
ATOM 2166 O O   . PRO A 1 276 ? 4.252   2.154   11.060  1.00 95.30 276 A 1 
ATOM 2167 C CB  . PRO A 1 276 ? 4.253   2.608   14.142  1.00 95.81 276 A 1 
ATOM 2168 C CG  . PRO A 1 276 ? 5.716   2.953   13.851  1.00 94.65 276 A 1 
ATOM 2169 C CD  . PRO A 1 276 ? 6.368   1.586   13.662  1.00 95.64 276 A 1 
ATOM 2170 N N   . THR A 1 277 ? 2.178   1.557   11.707  1.00 96.17 277 A 1 
ATOM 2171 C CA  . THR A 1 277 ? 1.462   2.008   10.505  1.00 96.39 277 A 1 
ATOM 2172 C C   . THR A 1 277 ? 0.212   2.783   10.910  1.00 97.51 277 A 1 
ATOM 2173 O O   . THR A 1 277 ? -0.525  2.348   11.791  1.00 97.77 277 A 1 
ATOM 2174 C CB  . THR A 1 277 ? 1.100   0.827   9.589   1.00 94.88 277 A 1 
ATOM 2175 O OG1 . THR A 1 277 ? 2.269   0.193   9.134   1.00 92.00 277 A 1 
ATOM 2176 C CG2 . THR A 1 277 ? 0.335   1.256   8.334   1.00 91.65 277 A 1 
ATOM 2177 N N   . LEU A 1 278 ? -0.030  3.926   10.265  1.00 97.70 278 A 1 
ATOM 2178 C CA  . LEU A 1 278 ? -1.230  4.744   10.424  1.00 98.05 278 A 1 
ATOM 2179 C C   . LEU A 1 278 ? -1.910  4.888   9.057   1.00 97.73 278 A 1 
ATOM 2180 O O   . LEU A 1 278 ? -1.317  5.423   8.121   1.00 97.19 278 A 1 
ATOM 2181 C CB  . LEU A 1 278 ? -0.836  6.104   11.037  1.00 98.36 278 A 1 
ATOM 2182 C CG  . LEU A 1 278 ? -2.013  7.077   11.249  1.00 98.29 278 A 1 
ATOM 2183 C CD1 . LEU A 1 278 ? -3.003  6.557   12.293  1.00 97.63 278 A 1 
ATOM 2184 C CD2 . LEU A 1 278 ? -1.486  8.428   11.724  1.00 97.66 278 A 1 
ATOM 2185 N N   . ILE A 1 279 ? -3.140  4.398   8.943   1.00 98.31 279 A 1 
ATOM 2186 C CA  . ILE A 1 279 ? -3.986  4.552   7.757   1.00 98.26 279 A 1 
ATOM 2187 C C   . ILE A 1 279 ? -5.021  5.628   8.060   1.00 98.56 279 A 1 
ATOM 2188 O O   . ILE A 1 279 ? -5.779  5.484   9.018   1.00 98.44 279 A 1 
ATOM 2189 C CB  . ILE A 1 279 ? -4.672  3.224   7.372   1.00 97.28 279 A 1 
ATOM 2190 C CG1 . ILE A 1 279 ? -3.703  2.022   7.259   1.00 95.05 279 A 1 
ATOM 2191 C CG2 . ILE A 1 279 ? -5.466  3.395   6.065   1.00 96.00 279 A 1 
ATOM 2192 C CD1 . ILE A 1 279 ? -2.590  2.179   6.225   1.00 86.74 279 A 1 
ATOM 2193 N N   . MET A 1 280 ? -5.068  6.684   7.245   1.00 98.32 280 A 1 
ATOM 2194 C CA  . MET A 1 280 ? -6.068  7.748   7.363   1.00 98.46 280 A 1 
ATOM 2195 C C   . MET A 1 280 ? -7.258  7.469   6.456   1.00 98.26 280 A 1 
ATOM 2196 O O   . MET A 1 280 ? -7.078  7.182   5.271   1.00 97.67 280 A 1 
ATOM 2197 C CB  . MET A 1 280 ? -5.440  9.107   7.032   1.00 98.43 280 A 1 
ATOM 2198 C CG  . MET A 1 280 ? -4.396  9.521   8.070   1.00 96.60 280 A 1 
ATOM 2199 S SD  . MET A 1 280 ? -4.989  9.587   9.790   1.00 96.41 280 A 1 
ATOM 2200 C CE  . MET A 1 280 ? -6.298  10.834  9.622   1.00 89.56 280 A 1 
ATOM 2201 N N   . LEU A 1 281 ? -8.458  7.569   7.017   1.00 98.35 281 A 1 
ATOM 2202 C CA  . LEU A 1 281 ? -9.730  7.375   6.333   1.00 98.48 281 A 1 
ATOM 2203 C C   . LEU A 1 281 ? -10.558 8.658   6.363   1.00 98.51 281 A 1 
ATOM 2204 O O   . LEU A 1 281 ? -10.558 9.384   7.362   1.00 98.29 281 A 1 
ATOM 2205 C CB  . LEU A 1 281 ? -10.528 6.224   6.965   1.00 98.42 281 A 1 
ATOM 2206 C CG  . LEU A 1 281 ? -9.759  4.917   7.208   1.00 97.92 281 A 1 
ATOM 2207 C CD1 . LEU A 1 281 ? -10.696 3.893   7.852   1.00 96.66 281 A 1 
ATOM 2208 C CD2 . LEU A 1 281 ? -9.203  4.313   5.925   1.00 96.46 281 A 1 
ATOM 2209 N N   . ASP A 1 282 ? -11.301 8.892   5.284   1.00 97.75 282 A 1 
ATOM 2210 C CA  . ASP A 1 282 ? -12.317 9.939   5.215   1.00 97.52 282 A 1 
ATOM 2211 C C   . ASP A 1 282 ? -13.600 9.548   5.994   1.00 97.80 282 A 1 
ATOM 2212 O O   . ASP A 1 282 ? -13.723 8.415   6.477   1.00 97.48 282 A 1 
ATOM 2213 C CB  . ASP A 1 282 ? -12.553 10.311  3.741   1.00 96.39 282 A 1 
ATOM 2214 C CG  . ASP A 1 282 ? -13.375 9.318   2.915   1.00 95.43 282 A 1 
ATOM 2215 O OD1 . ASP A 1 282 ? -13.921 8.359   3.495   1.00 92.56 282 A 1 
ATOM 2216 O OD2 . ASP A 1 282 ? -13.510 9.587   1.703   1.00 90.83 282 A 1 
ATOM 2217 N N   . PRO A 1 283 ? -14.580 10.460  6.132   1.00 97.85 283 A 1 
ATOM 2218 C CA  . PRO A 1 283 ? -15.835 10.163  6.825   1.00 97.73 283 A 1 
ATOM 2219 C C   . PRO A 1 283 ? -16.688 9.046   6.197   1.00 97.38 283 A 1 
ATOM 2220 O O   . PRO A 1 283 ? -17.625 8.551   6.834   1.00 95.99 283 A 1 
ATOM 2221 C CB  . PRO A 1 283 ? -16.595 11.493  6.840   1.00 97.52 283 A 1 
ATOM 2222 C CG  . PRO A 1 283 ? -15.495 12.541  6.779   1.00 96.84 283 A 1 
ATOM 2223 C CD  . PRO A 1 283 ? -14.488 11.889  5.845   1.00 97.91 283 A 1 
ATOM 2224 N N   . GLN A 1 284 ? -16.394 8.644   4.961   1.00 96.87 284 A 1 
ATOM 2225 C CA  . GLN A 1 284 ? -17.044 7.534   4.263   1.00 96.08 284 A 1 
ATOM 2226 C C   . GLN A 1 284 ? -16.345 6.191   4.537   1.00 96.01 284 A 1 
ATOM 2227 O O   . GLN A 1 284 ? -16.905 5.128   4.255   1.00 94.77 284 A 1 
ATOM 2228 C CB  . GLN A 1 284 ? -17.123 7.834   2.755   1.00 95.60 284 A 1 
ATOM 2229 C CG  . GLN A 1 284 ? -18.090 8.976   2.386   1.00 92.77 284 A 1 
ATOM 2230 C CD  . GLN A 1 284 ? -17.689 10.360  2.898   1.00 87.37 284 A 1 
ATOM 2231 O OE1 . GLN A 1 284 ? -16.597 10.853  2.711   1.00 78.81 284 A 1 
ATOM 2232 N NE2 . GLN A 1 284 ? -18.567 11.070  3.587   1.00 76.28 284 A 1 
ATOM 2233 N N   . GLY A 1 285 ? -15.158 6.227   5.142   1.00 96.63 285 A 1 
ATOM 2234 C CA  . GLY A 1 285 ? -14.316 5.067   5.424   1.00 96.49 285 A 1 
ATOM 2235 C C   . GLY A 1 285 ? -13.381 4.688   4.271   1.00 96.31 285 A 1 
ATOM 2236 O O   . GLY A 1 285 ? -12.799 3.600   4.305   1.00 94.95 285 A 1 
ATOM 2237 N N   . GLU A 1 286 ? -13.228 5.570   3.273   1.00 94.38 286 A 1 
ATOM 2238 C CA  . GLU A 1 286 ? -12.292 5.396   2.162   1.00 93.88 286 A 1 
ATOM 2239 C C   . GLU A 1 286 ? -10.885 5.871   2.558   1.00 95.27 286 A 1 
ATOM 2240 O O   . GLU A 1 286 ? -10.718 6.796   3.353   1.00 94.99 286 A 1 
ATOM 2241 C CB  . GLU A 1 286 ? -12.790 6.124   0.905   1.00 92.46 286 A 1 
ATOM 2242 C CG  . GLU A 1 286 ? -14.139 5.592   0.376   1.00 88.40 286 A 1 
ATOM 2243 C CD  . GLU A 1 286 ? -14.091 4.104   -0.018  1.00 81.53 286 A 1 
ATOM 2244 O OE1 . GLU A 1 286 ? -15.107 3.402   0.175   1.00 71.58 286 A 1 
ATOM 2245 O OE2 . GLU A 1 286 ? -13.030 3.656   -0.523  1.00 69.76 286 A 1 
ATOM 2246 N N   . VAL A 1 287 ? -9.863  5.234   2.004   1.00 94.33 287 A 1 
ATOM 2247 C CA  . VAL A 1 287 ? -8.473  5.560   2.353   1.00 93.84 287 A 1 
ATOM 2248 C C   . VAL A 1 287 ? -8.072  6.907   1.749   1.00 93.71 287 A 1 
ATOM 2249 O O   . VAL A 1 287 ? -8.003  7.048   0.529   1.00 92.54 287 A 1 
ATOM 2250 C CB  . VAL A 1 287 ? -7.503  4.443   1.915   1.00 92.84 287 A 1 
ATOM 2251 C CG1 . VAL A 1 287 ? -6.038  4.792   2.217   1.00 90.84 287 A 1 
ATOM 2252 C CG2 . VAL A 1 287 ? -7.811  3.117   2.633   1.00 90.57 287 A 1 
ATOM 2253 N N   . ILE A 1 288 ? -7.729  7.867   2.613   1.00 95.49 288 A 1 
ATOM 2254 C CA  . ILE A 1 288 ? -7.077  9.122   2.228   1.00 95.33 288 A 1 
ATOM 2255 C C   . ILE A 1 288 ? -5.597  8.849   1.955   1.00 94.52 288 A 1 
ATOM 2256 O O   . ILE A 1 288 ? -5.119  9.060   0.850   1.00 93.38 288 A 1 
ATOM 2257 C CB  . ILE A 1 288 ? -7.242  10.206  3.321   1.00 95.95 288 A 1 
ATOM 2258 C CG1 . ILE A 1 288 ? -8.729  10.525  3.586   1.00 94.67 288 A 1 
ATOM 2259 C CG2 . ILE A 1 288 ? -6.478  11.482  2.921   1.00 94.12 288 A 1 
ATOM 2260 C CD1 . ILE A 1 288 ? -8.943  11.461  4.782   1.00 93.69 288 A 1 
ATOM 2261 N N   . THR A 1 289 ? -4.879  8.348   2.954   1.00 94.67 289 A 1 
ATOM 2262 C CA  . THR A 1 289 ? -3.456  8.030   2.836   1.00 94.81 289 A 1 
ATOM 2263 C C   . THR A 1 289 ? -3.077  6.817   3.677   1.00 94.98 289 A 1 
ATOM 2264 O O   . THR A 1 289 ? -3.621  6.567   4.756   1.00 95.04 289 A 1 
ATOM 2265 C CB  . THR A 1 289 ? -2.559  9.242   3.160   1.00 94.65 289 A 1 
ATOM 2266 O OG1 . THR A 1 289 ? -1.205  8.884   2.958   1.00 93.32 289 A 1 
ATOM 2267 C CG2 . THR A 1 289 ? -2.678  9.735   4.602   1.00 93.11 289 A 1 
ATOM 2268 N N   . ARG A 1 290 ? -2.104  6.055   3.160   1.00 93.03 290 A 1 
ATOM 2269 C CA  . ARG A 1 290 ? -1.427  4.961   3.875   1.00 92.03 290 A 1 
ATOM 2270 C C   . ARG A 1 290 ? -0.163  5.432   4.590   1.00 92.67 290 A 1 
ATOM 2271 O O   . ARG A 1 290 ? 0.386   4.683   5.392   1.00 91.52 290 A 1 
ATOM 2272 C CB  . ARG A 1 290 ? -1.112  3.830   2.881   1.00 90.15 290 A 1 
ATOM 2273 C CG  . ARG A 1 290 ? -2.386  3.156   2.364   1.00 87.15 290 A 1 
ATOM 2274 C CD  . ARG A 1 290 ? -2.041  2.121   1.289   1.00 83.64 290 A 1 
ATOM 2275 N NE  . ARG A 1 290 ? -3.228  1.311   0.943   1.00 79.37 290 A 1 
ATOM 2276 C CZ  . ARG A 1 290 ? -3.566  0.154   1.492   1.00 73.64 290 A 1 
ATOM 2277 N NH1 . ARG A 1 290 ? -2.833  -0.433  2.398   1.00 66.62 290 A 1 
ATOM 2278 N NH2 . ARG A 1 290 ? -4.661  -0.446  1.125   1.00 67.75 290 A 1 
ATOM 2279 N N   . GLN A 1 291 ? 0.262   6.664   4.317   1.00 92.65 291 A 1 
ATOM 2280 C CA  . GLN A 1 291 ? 1.491   7.270   4.830   1.00 92.52 291 A 1 
ATOM 2281 C C   . GLN A 1 291 ? 1.238   8.165   6.054   1.00 93.98 291 A 1 
ATOM 2282 O O   . GLN A 1 291 ? 2.066   9.004   6.384   1.00 93.73 291 A 1 
ATOM 2283 C CB  . GLN A 1 291 ? 2.214   8.016   3.689   1.00 90.95 291 A 1 
ATOM 2284 C CG  . GLN A 1 291 ? 2.629   7.116   2.505   1.00 87.82 291 A 1 
ATOM 2285 C CD  . GLN A 1 291 ? 3.633   6.018   2.867   1.00 83.78 291 A 1 
ATOM 2286 O OE1 . GLN A 1 291 ? 4.181   5.954   3.959   1.00 75.30 291 A 1 
ATOM 2287 N NE2 . GLN A 1 291 ? 3.913   5.102   1.967   1.00 72.66 291 A 1 
ATOM 2288 N N   . GLY A 1 292 ? 0.127   7.961   6.778   1.00 95.32 292 A 1 
ATOM 2289 C CA  . GLY A 1 292 ? -0.233  8.814   7.920   1.00 96.06 292 A 1 
ATOM 2290 C C   . GLY A 1 292 ? 0.859   8.939   8.991   1.00 96.18 292 A 1 
ATOM 2291 O O   . GLY A 1 292 ? 0.927   9.950   9.681   1.00 95.84 292 A 1 
ATOM 2292 N N   . ARG A 1 293 ? 1.758   7.951   9.114   1.00 95.62 293 A 1 
ATOM 2293 C CA  . ARG A 1 293 ? 2.956   8.065   9.962   1.00 95.16 293 A 1 
ATOM 2294 C C   . ARG A 1 293 ? 3.871   9.205   9.514   1.00 95.07 293 A 1 
ATOM 2295 O O   . ARG A 1 293 ? 4.333   9.961   10.360  1.00 94.19 293 A 1 
ATOM 2296 C CB  . ARG A 1 293 ? 3.716   6.732   9.980   1.00 93.90 293 A 1 
ATOM 2297 C CG  . ARG A 1 293 ? 5.068   6.858   10.702  1.00 90.07 293 A 1 
ATOM 2298 C CD  . ARG A 1 293 ? 5.833   5.540   10.722  1.00 87.88 293 A 1 
ATOM 2299 N NE  . ARG A 1 293 ? 7.180   5.743   11.287  1.00 79.61 293 A 1 
ATOM 2300 C CZ  . ARG A 1 293 ? 8.208   4.916   11.196  1.00 75.59 293 A 1 
ATOM 2301 N NH1 . ARG A 1 293 ? 8.099   3.754   10.621  1.00 68.82 293 A 1 
ATOM 2302 N NH2 . ARG A 1 293 ? 9.371   5.262   11.679  1.00 65.15 293 A 1 
ATOM 2303 N N   . VAL A 1 294 ? 4.191   9.264   8.225   1.00 94.29 294 A 1 
ATOM 2304 C CA  . VAL A 1 294 ? 5.094   10.270  7.646   1.00 93.35 294 A 1 
ATOM 2305 C C   . VAL A 1 294 ? 4.442   11.643  7.735   1.00 93.88 294 A 1 
ATOM 2306 O O   . VAL A 1 294 ? 5.057   12.575  8.237   1.00 93.32 294 A 1 
ATOM 2307 C CB  . VAL A 1 294 ? 5.448   9.902   6.191   1.00 91.47 294 A 1 
ATOM 2308 C CG1 . VAL A 1 294 ? 6.297   10.976  5.508   1.00 87.56 294 A 1 
ATOM 2309 C CG2 . VAL A 1 294 ? 6.223   8.576   6.146   1.00 87.97 294 A 1 
ATOM 2310 N N   . GLU A 1 295 ? 3.162   11.720  7.383   1.00 94.95 295 A 1 
ATOM 2311 C CA  . GLU A 1 295 ? 2.395   12.969  7.427   1.00 94.65 295 A 1 
ATOM 2312 C C   . GLU A 1 295 ? 2.367   13.584  8.835   1.00 95.03 295 A 1 
ATOM 2313 O O   . GLU A 1 295 ? 2.686   14.750  9.011   1.00 94.34 295 A 1 
ATOM 2314 C CB  . GLU A 1 295 ? 0.965   12.713  6.939   1.00 94.10 295 A 1 
ATOM 2315 C CG  . GLU A 1 295 ? 0.853   12.114  5.524   1.00 91.63 295 A 1 
ATOM 2316 C CD  . GLU A 1 295 ? 1.494   12.956  4.413   1.00 90.61 295 A 1 
ATOM 2317 O OE1 . GLU A 1 295 ? 1.671   12.378  3.312   1.00 83.76 295 A 1 
ATOM 2318 O OE2 . GLU A 1 295 ? 1.795   14.135  4.653   1.00 83.28 295 A 1 
ATOM 2319 N N   . VAL A 1 296 ? 2.072   12.794  9.861   1.00 96.48 296 A 1 
ATOM 2320 C CA  . VAL A 1 296 ? 2.061   13.261  11.263  1.00 96.75 296 A 1 
ATOM 2321 C C   . VAL A 1 296 ? 3.440   13.740  11.728  1.00 96.31 296 A 1 
ATOM 2322 O O   . VAL A 1 296 ? 3.516   14.625  12.577  1.00 95.18 296 A 1 
ATOM 2323 C CB  . VAL A 1 296 ? 1.536   12.147  12.187  1.00 96.49 296 A 1 
ATOM 2324 C CG1 . VAL A 1 296 ? 1.737   12.411  13.685  1.00 90.04 296 A 1 
ATOM 2325 C CG2 . VAL A 1 296 ? 0.031   11.928  11.994  1.00 89.32 296 A 1 
ATOM 2326 N N   . LEU A 1 297 ? 4.525   13.141  11.230  1.00 95.75 297 A 1 
ATOM 2327 C CA  . LEU A 1 297 ? 5.889   13.535  11.602  1.00 94.41 297 A 1 
ATOM 2328 C C   . LEU A 1 297 ? 6.341   14.817  10.891  1.00 93.47 297 A 1 
ATOM 2329 O O   . LEU A 1 297 ? 7.134   15.556  11.457  1.00 91.88 297 A 1 
ATOM 2330 C CB  . LEU A 1 297 ? 6.862   12.380  11.312  1.00 94.26 297 A 1 
ATOM 2331 C CG  . LEU A 1 297 ? 6.711   11.157  12.236  1.00 93.70 297 A 1 
ATOM 2332 C CD1 . LEU A 1 297 ? 7.592   10.006  11.728  1.00 91.98 297 A 1 
ATOM 2333 C CD2 . LEU A 1 297 ? 7.120   11.448  13.682  1.00 92.26 297 A 1 
ATOM 2334 N N   . ASN A 1 298 ? 5.836   15.071  9.685   1.00 93.45 298 A 1 
ATOM 2335 C CA  . ASN A 1 298 ? 6.209   16.230  8.871   1.00 92.01 298 A 1 
ATOM 2336 C C   . ASN A 1 298 ? 5.310   17.452  9.108   1.00 92.66 298 A 1 
ATOM 2337 O O   . ASN A 1 298 ? 5.700   18.568  8.780   1.00 91.61 298 A 1 
ATOM 2338 C CB  . ASN A 1 298 ? 6.187   15.810  7.392   1.00 90.13 298 A 1 
ATOM 2339 C CG  . ASN A 1 298 ? 7.282   14.825  7.012   1.00 87.00 298 A 1 
ATOM 2340 O OD1 . ASN A 1 298 ? 8.192   14.505  7.756   1.00 81.85 298 A 1 
ATOM 2341 N ND2 . ASN A 1 298 ? 7.233   14.314  5.801   1.00 80.74 298 A 1 
ATOM 2342 N N   . ASP A 1 299 ? 4.123   17.261  9.677   1.00 94.20 299 A 1 
ATOM 2343 C CA  . ASP A 1 299 ? 3.147   18.318  9.951   1.00 95.37 299 A 1 
ATOM 2344 C C   . ASP A 1 299 ? 2.870   18.417  11.458  1.00 96.01 299 A 1 
ATOM 2345 O O   . ASP A 1 299 ? 1.796   18.066  11.960  1.00 95.21 299 A 1 
ATOM 2346 C CB  . ASP A 1 299 ? 1.891   18.072  9.101   1.00 95.61 299 A 1 
ATOM 2347 C CG  . ASP A 1 299 ? 0.802   19.135  9.285   1.00 96.09 299 A 1 
ATOM 2348 O OD1 . ASP A 1 299 ? 1.115   20.288  9.650   1.00 94.50 299 A 1 
ATOM 2349 O OD2 . ASP A 1 299 ? -0.385  18.784  9.071   1.00 94.56 299 A 1 
ATOM 2350 N N   . GLU A 1 300 ? 3.873   18.900  12.212  1.00 95.09 300 A 1 
ATOM 2351 C CA  . GLU A 1 300 ? 3.799   19.010  13.676  1.00 95.26 300 A 1 
ATOM 2352 C C   . GLU A 1 300 ? 2.609   19.849  14.168  1.00 96.58 300 A 1 
ATOM 2353 O O   . GLU A 1 300 ? 2.073   19.607  15.254  1.00 95.50 300 A 1 
ATOM 2354 C CB  . GLU A 1 300 ? 5.085   19.642  14.232  1.00 92.96 300 A 1 
ATOM 2355 C CG  . GLU A 1 300 ? 6.351   18.786  14.054  1.00 84.19 300 A 1 
ATOM 2356 C CD  . GLU A 1 300 ? 7.571   19.357  14.808  1.00 78.97 300 A 1 
ATOM 2357 O OE1 . GLU A 1 300 ? 8.635   18.699  14.782  1.00 70.76 300 A 1 
ATOM 2358 O OE2 . GLU A 1 300 ? 7.430   20.411  15.468  1.00 70.86 300 A 1 
ATOM 2359 N N   . ASP A 1 301 ? 2.177   20.837  13.380  1.00 96.81 301 A 1 
ATOM 2360 C CA  . ASP A 1 301 ? 1.054   21.724  13.691  1.00 97.23 301 A 1 
ATOM 2361 C C   . ASP A 1 301 ? -0.298  21.196  13.184  1.00 97.79 301 A 1 
ATOM 2362 O O   . ASP A 1 301 ? -1.329  21.809  13.466  1.00 96.68 301 A 1 
ATOM 2363 C CB  . ASP A 1 301 ? 1.332   23.127  13.137  1.00 96.44 301 A 1 
ATOM 2364 C CG  . ASP A 1 301 ? 2.315   23.968  13.955  1.00 94.42 301 A 1 
ATOM 2365 O OD1 . ASP A 1 301 ? 2.486   23.714  15.166  1.00 89.79 301 A 1 
ATOM 2366 O OD2 . ASP A 1 301 ? 2.769   24.984  13.376  1.00 89.50 301 A 1 
ATOM 2367 N N   . CYS A 1 302 ? -0.315  20.082  12.463  1.00 97.56 302 A 1 
ATOM 2368 C CA  . CYS A 1 302 ? -1.502  19.455  11.872  1.00 97.95 302 A 1 
ATOM 2369 C C   . CYS A 1 302 ? -2.287  20.386  10.932  1.00 97.90 302 A 1 
ATOM 2370 O O   . CYS A 1 302 ? -3.521  20.324  10.871  1.00 96.62 302 A 1 
ATOM 2371 C CB  . CYS A 1 302 ? -2.377  18.844  12.974  1.00 97.83 302 A 1 
ATOM 2372 S SG  . CYS A 1 302 ? -1.424  17.711  14.025  1.00 97.41 302 A 1 
ATOM 2373 N N   . ARG A 1 303 ? -1.593  21.275  10.214  1.00 97.81 303 A 1 
ATOM 2374 C CA  . ARG A 1 303 ? -2.212  22.264  9.313   1.00 97.19 303 A 1 
ATOM 2375 C C   . ARG A 1 303 ? -2.732  21.628  8.031   1.00 97.17 303 A 1 
ATOM 2376 O O   . ARG A 1 303 ? -3.666  22.153  7.431   1.00 95.85 303 A 1 
ATOM 2377 C CB  . ARG A 1 303 ? -1.207  23.362  8.967   1.00 96.48 303 A 1 
ATOM 2378 C CG  . ARG A 1 303 ? -0.726  24.137  10.192  1.00 92.50 303 A 1 
ATOM 2379 C CD  . ARG A 1 303 ? 0.288   25.200  9.767   1.00 87.35 303 A 1 
ATOM 2380 N NE  . ARG A 1 303 ? 0.886   25.870  10.928  1.00 78.53 303 A 1 
ATOM 2381 C CZ  . ARG A 1 303 ? 1.711   26.899  10.902  1.00 69.90 303 A 1 
ATOM 2382 N NH1 . ARG A 1 303 ? 2.020   27.499  9.788   1.00 64.01 303 A 1 
ATOM 2383 N NH2 . ARG A 1 303 ? 2.249   27.323  12.004  1.00 62.61 303 A 1 
ATOM 2384 N N   . GLU A 1 304 ? -2.143  20.523  7.630   1.00 96.45 304 A 1 
ATOM 2385 C CA  . GLU A 1 304 ? -2.484  19.788  6.411   1.00 95.94 304 A 1 
ATOM 2386 C C   . GLU A 1 304 ? -3.477  18.641  6.658   1.00 96.75 304 A 1 
ATOM 2387 O O   . GLU A 1 304 ? -3.861  17.939  5.722   1.00 95.62 304 A 1 
ATOM 2388 C CB  . GLU A 1 304 ? -1.203  19.299  5.720   1.00 94.84 304 A 1 
ATOM 2389 C CG  . GLU A 1 304 ? -0.235  20.457  5.405   1.00 92.28 304 A 1 
ATOM 2390 C CD  . GLU A 1 304 ? 0.888   20.027  4.454   1.00 87.10 304 A 1 
ATOM 2391 O OE1 . GLU A 1 304 ? 1.461   20.894  3.755   1.00 77.03 304 A 1 
ATOM 2392 O OE2 . GLU A 1 304 ? 1.144   18.816  4.284   1.00 76.82 304 A 1 
ATOM 2393 N N   . PHE A 1 305 ? -3.947  18.463  7.906   1.00 97.70 305 A 1 
ATOM 2394 C CA  . PHE A 1 305 ? -4.971  17.469  8.223   1.00 98.03 305 A 1 
ATOM 2395 C C   . PHE A 1 305 ? -6.202  17.633  7.310   1.00 97.97 305 A 1 
ATOM 2396 O O   . PHE A 1 305 ? -6.720  18.743  7.186   1.00 97.13 305 A 1 
ATOM 2397 C CB  . PHE A 1 305 ? -5.372  17.594  9.699   1.00 98.11 305 A 1 
ATOM 2398 C CG  . PHE A 1 305 ? -6.483  16.647  10.107  1.00 98.47 305 A 1 
ATOM 2399 C CD1 . PHE A 1 305 ? -7.829  17.046  10.008  1.00 97.99 305 A 1 
ATOM 2400 C CD2 . PHE A 1 305 ? -6.180  15.337  10.524  1.00 98.02 305 A 1 
ATOM 2401 C CE1 . PHE A 1 305 ? -8.856  16.140  10.309  1.00 97.91 305 A 1 
ATOM 2402 C CE2 . PHE A 1 305 ? -7.208  14.433  10.828  1.00 97.85 305 A 1 
ATOM 2403 C CZ  . PHE A 1 305 ? -8.548  14.831  10.717  1.00 98.23 305 A 1 
ATOM 2404 N N   . PRO A 1 306 ? -6.730  16.552  6.695   1.00 97.56 306 A 1 
ATOM 2405 C CA  . PRO A 1 306 ? -6.508  15.128  6.981   1.00 97.31 306 A 1 
ATOM 2406 C C   . PRO A 1 306 ? -5.407  14.436  6.141   1.00 96.83 306 A 1 
ATOM 2407 O O   . PRO A 1 306 ? -5.452  13.216  5.970   1.00 94.49 306 A 1 
ATOM 2408 C CB  . PRO A 1 306 ? -7.883  14.501  6.764   1.00 96.78 306 A 1 
ATOM 2409 C CG  . PRO A 1 306 ? -8.413  15.281  5.570   1.00 96.09 306 A 1 
ATOM 2410 C CD  . PRO A 1 306 ? -7.891  16.693  5.828   1.00 97.18 306 A 1 
ATOM 2411 N N   . TRP A 1 307 ? -4.432  15.199  5.639   1.00 97.28 307 A 1 
ATOM 2412 C CA  . TRP A 1 307 ? -3.261  14.716  4.896   1.00 96.95 307 A 1 
ATOM 2413 C C   . TRP A 1 307 ? -3.613  13.984  3.597   1.00 96.06 307 A 1 
ATOM 2414 O O   . TRP A 1 307 ? -3.306  12.804  3.399   1.00 94.00 307 A 1 
ATOM 2415 C CB  . TRP A 1 307 ? -2.338  13.914  5.814   1.00 96.89 307 A 1 
ATOM 2416 C CG  . TRP A 1 307 ? -1.962  14.585  7.096   1.00 97.29 307 A 1 
ATOM 2417 C CD1 . TRP A 1 307 ? -1.249  15.724  7.210   1.00 95.91 307 A 1 
ATOM 2418 C CD2 . TRP A 1 307 ? -2.283  14.178  8.459   1.00 97.49 307 A 1 
ATOM 2419 N NE1 . TRP A 1 307 ? -1.107  16.054  8.548   1.00 96.39 307 A 1 
ATOM 2420 C CE2 . TRP A 1 307 ? -1.721  15.130  9.358   1.00 97.19 307 A 1 
ATOM 2421 C CE3 . TRP A 1 307 ? -2.992  13.096  9.020   1.00 97.01 307 A 1 
ATOM 2422 C CZ2 . TRP A 1 307 ? -1.852  15.014  10.750  1.00 96.68 307 A 1 
ATOM 2423 C CZ3 . TRP A 1 307 ? -3.130  12.973  10.410  1.00 95.97 307 A 1 
ATOM 2424 C CH2 . TRP A 1 307 ? -2.559  13.925  11.278  1.00 95.76 307 A 1 
ATOM 2425 N N   . HIS A 1 308 ? -4.277  14.700  2.695   1.00 95.50 308 A 1 
ATOM 2426 C CA  . HIS A 1 308 ? -4.486  14.199  1.342   1.00 93.69 308 A 1 
ATOM 2427 C C   . HIS A 1 308 ? -3.140  14.014  0.616   1.00 92.52 308 A 1 
ATOM 2428 O O   . HIS A 1 308 ? -2.275  14.883  0.720   1.00 90.70 308 A 1 
ATOM 2429 C CB  . HIS A 1 308 ? -5.401  15.138  0.561   1.00 92.76 308 A 1 
ATOM 2430 C CG  . HIS A 1 308 ? -6.840  15.012  0.983   1.00 92.27 308 A 1 
ATOM 2431 N ND1 . HIS A 1 308 ? -7.671  13.957  0.695   1.00 82.95 308 A 1 
ATOM 2432 C CD2 . HIS A 1 308 ? -7.566  15.909  1.718   1.00 82.36 308 A 1 
ATOM 2433 C CE1 . HIS A 1 308 ? -8.873  14.212  1.242   1.00 84.33 308 A 1 
ATOM 2434 N NE2 . HIS A 1 308 ? -8.854  15.391  1.871   1.00 85.63 308 A 1 
ATOM 2435 N N   . PRO A 1 309 ? -2.969  12.918  -0.164  1.00 92.69 309 A 1 
ATOM 2436 C CA  . PRO A 1 309 ? -1.736  12.681  -0.902  1.00 91.20 309 A 1 
ATOM 2437 C C   . PRO A 1 309 ? -1.408  13.842  -1.838  1.00 92.37 309 A 1 
ATOM 2438 O O   . PRO A 1 309 ? -2.231  14.217  -2.680  1.00 91.56 309 A 1 
ATOM 2439 C CB  . PRO A 1 309 ? -1.944  11.388  -1.688  1.00 88.75 309 A 1 
ATOM 2440 C CG  . PRO A 1 309 ? -3.015  10.666  -0.878  1.00 85.38 309 A 1 
ATOM 2441 C CD  . PRO A 1 309 ? -3.871  11.802  -0.331  1.00 88.21 309 A 1 
ATOM 2442 N N   . LYS A 1 310 ? -0.188  14.367  -1.721  1.00 93.77 310 A 1 
ATOM 2443 C CA  . LYS A 1 310 ? 0.332   15.385  -2.631  1.00 93.35 310 A 1 
ATOM 2444 C C   . LYS A 1 310 ? 0.819   14.707  -3.916  1.00 94.48 310 A 1 
ATOM 2445 O O   . LYS A 1 310 ? 1.479   13.671  -3.835  1.00 93.61 310 A 1 
ATOM 2446 C CB  . LYS A 1 310 ? 1.444   16.190  -1.944  1.00 91.91 310 A 1 
ATOM 2447 C CG  . LYS A 1 310 ? 0.923   16.983  -0.733  1.00 90.07 310 A 1 
ATOM 2448 C CD  . LYS A 1 310 ? 2.058   17.747  -0.037  1.00 86.35 310 A 1 
ATOM 2449 C CE  . LYS A 1 310 ? 1.517   18.437  1.214   1.00 82.15 310 A 1 
ATOM 2450 N NZ  . LYS A 1 310 ? 2.589   19.067  2.026   1.00 74.06 310 A 1 
ATOM 2451 N N   . PRO A 1 311 ? 0.536   15.270  -5.104  1.00 94.94 311 A 1 
ATOM 2452 C CA  . PRO A 1 311 ? 1.028   14.718  -6.367  1.00 95.83 311 A 1 
ATOM 2453 C C   . PRO A 1 311 ? 2.555   14.708  -6.477  1.00 97.00 311 A 1 
ATOM 2454 O O   . PRO A 1 311 ? 3.116   13.820  -7.113  1.00 96.68 311 A 1 
ATOM 2455 C CB  . PRO A 1 311 ? 0.409   15.589  -7.462  1.00 94.81 311 A 1 
ATOM 2456 C CG  . PRO A 1 311 ? -0.834  16.172  -6.794  1.00 92.51 311 A 1 
ATOM 2457 C CD  . PRO A 1 311 ? -0.395  16.356  -5.354  1.00 94.42 311 A 1 
ATOM 2458 N N   . VAL A 1 312 ? 3.205   15.703  -5.869  1.00 96.06 312 A 1 
ATOM 2459 C CA  . VAL A 1 312 ? 4.663   15.865  -5.819  1.00 96.41 312 A 1 
ATOM 2460 C C   . VAL A 1 312 ? 5.080   16.065  -4.367  1.00 95.76 312 A 1 
ATOM 2461 O O   . VAL A 1 312 ? 4.512   16.905  -3.667  1.00 94.59 312 A 1 
ATOM 2462 C CB  . VAL A 1 312 ? 5.139   17.046  -6.683  1.00 96.53 312 A 1 
ATOM 2463 C CG1 . VAL A 1 312 ? 6.676   17.111  -6.731  1.00 94.86 312 A 1 
ATOM 2464 C CG2 . VAL A 1 312 ? 4.624   16.937  -8.124  1.00 94.62 312 A 1 
ATOM 2465 N N   . LEU A 1 313 ? 6.060   15.288  -3.921  1.00 95.73 313 A 1 
ATOM 2466 C CA  . LEU A 1 313 ? 6.619   15.341  -2.575  1.00 94.75 313 A 1 
ATOM 2467 C C   . LEU A 1 313 ? 7.992   16.019  -2.594  1.00 95.28 313 A 1 
ATOM 2468 O O   . LEU A 1 313 ? 8.714   15.973  -3.583  1.00 94.96 313 A 1 
ATOM 2469 C CB  . LEU A 1 313 ? 6.694   13.913  -2.003  1.00 93.43 313 A 1 
ATOM 2470 C CG  . LEU A 1 313 ? 5.328   13.215  -1.855  1.00 91.12 313 A 1 
ATOM 2471 C CD1 . LEU A 1 313 ? 5.530   11.762  -1.434  1.00 86.93 313 A 1 
ATOM 2472 C CD2 . LEU A 1 313 ? 4.450   13.899  -0.808  1.00 86.10 313 A 1 
ATOM 2473 N N   . GLU A 1 314 ? 8.355   16.626  -1.482  1.00 92.86 314 A 1 
ATOM 2474 C CA  . GLU A 1 314 ? 9.743   17.001  -1.223  1.00 91.59 314 A 1 
ATOM 2475 C C   . GLU A 1 314 ? 10.465  15.804  -0.607  1.00 91.44 314 A 1 
ATOM 2476 O O   . GLU A 1 314 ? 9.956   15.194  0.344   1.00 89.89 314 A 1 
ATOM 2477 C CB  . GLU A 1 314 ? 9.766   18.235  -0.324  1.00 89.82 314 A 1 
ATOM 2478 C CG  . GLU A 1 314 ? 11.144  18.902  -0.269  1.00 81.38 314 A 1 
ATOM 2479 C CD  . GLU A 1 314 ? 11.045  20.310  0.340   1.00 79.33 314 A 1 
ATOM 2480 O OE1 . GLU A 1 314 ? 12.049  20.788  0.892   1.00 70.98 314 A 1 
ATOM 2481 O OE2 . GLU A 1 314 ? 9.948   20.920  0.198   1.00 71.99 314 A 1 
ATOM 2482 N N   . LEU A 1 315 ? 11.591  15.421  -1.187  1.00 93.69 315 A 1 
ATOM 2483 C CA  . LEU A 1 315 ? 12.365  14.280  -0.709  1.00 93.75 315 A 1 
ATOM 2484 C C   . LEU A 1 315 ? 13.043  14.639  0.617   1.00 92.87 315 A 1 
ATOM 2485 O O   . LEU A 1 315 ? 13.649  15.688  0.744   1.00 91.48 315 A 1 
ATOM 2486 C CB  . LEU A 1 315 ? 13.354  13.848  -1.803  1.00 94.23 315 A 1 
ATOM 2487 C CG  . LEU A 1 315 ? 14.057  12.511  -1.517  1.00 93.84 315 A 1 
ATOM 2488 C CD1 . LEU A 1 315 ? 13.084  11.331  -1.464  1.00 91.52 315 A 1 
ATOM 2489 C CD2 . LEU A 1 315 ? 15.076  12.215  -2.615  1.00 91.57 315 A 1 
ATOM 2490 N N   . SER A 1 316 ? 12.906  13.772  1.603   1.00 91.57 316 A 1 
ATOM 2491 C CA  . SER A 1 316 ? 13.433  13.955  2.962   1.00 90.20 316 A 1 
ATOM 2492 C C   . SER A 1 316 ? 13.733  12.604  3.615   1.00 90.60 316 A 1 
ATOM 2493 O O   . SER A 1 316 ? 13.208  11.568  3.194   1.00 89.43 316 A 1 
ATOM 2494 C CB  . SER A 1 316 ? 12.410  14.721  3.817   1.00 88.29 316 A 1 
ATOM 2495 O OG  . SER A 1 316 ? 11.219  13.966  3.966   1.00 85.37 316 A 1 
ATOM 2496 N N   . ASP A 1 317 ? 14.485  12.594  4.704   1.00 89.25 317 A 1 
ATOM 2497 C CA  . ASP A 1 317 ? 14.756  11.381  5.498   1.00 88.56 317 A 1 
ATOM 2498 C C   . ASP A 1 317 ? 13.486  10.608  5.889   1.00 88.44 317 A 1 
ATOM 2499 O O   . ASP A 1 317 ? 13.469  9.378   5.987   1.00 86.27 317 A 1 
ATOM 2500 C CB  . ASP A 1 317 ? 15.460  11.787  6.802   1.00 87.41 317 A 1 
ATOM 2501 C CG  . ASP A 1 317 ? 16.949  12.077  6.642   1.00 82.23 317 A 1 
ATOM 2502 O OD1 . ASP A 1 317 ? 17.558  11.431  5.770   1.00 76.72 317 A 1 
ATOM 2503 O OD2 . ASP A 1 317 ? 17.452  12.845  7.490   1.00 76.18 317 A 1 
ATOM 2504 N N   . SER A 1 318 ? 12.387  11.338  6.127   1.00 87.62 318 A 1 
ATOM 2505 C CA  . SER A 1 318 ? 11.136  10.750  6.606   1.00 86.16 318 A 1 
ATOM 2506 C C   . SER A 1 318 ? 10.409  9.931   5.536   1.00 86.94 318 A 1 
ATOM 2507 O O   . SER A 1 318 ? 9.702   8.972   5.872   1.00 84.78 318 A 1 
ATOM 2508 C CB  . SER A 1 318 ? 10.236  11.851  7.172   1.00 84.08 318 A 1 
ATOM 2509 O OG  . SER A 1 318 ? 9.686   12.632  6.133   1.00 77.89 318 A 1 
ATOM 2510 N N   . ASN A 1 319 ? 10.587  10.288  4.250   1.00 88.10 319 A 1 
ATOM 2511 C CA  . ASN A 1 319 ? 9.911   9.667   3.112   1.00 88.83 319 A 1 
ATOM 2512 C C   . ASN A 1 319 ? 10.853  8.960   2.120   1.00 90.17 319 A 1 
ATOM 2513 O O   . ASN A 1 319 ? 10.362  8.283   1.217   1.00 89.57 319 A 1 
ATOM 2514 C CB  . ASN A 1 319 ? 8.965   10.691  2.459   1.00 88.20 319 A 1 
ATOM 2515 C CG  . ASN A 1 319 ? 9.662   11.814  1.708   1.00 90.09 319 A 1 
ATOM 2516 O OD1 . ASN A 1 319 ? 10.823  11.748  1.365   1.00 87.15 319 A 1 
ATOM 2517 N ND2 . ASN A 1 319 ? 8.955   12.876  1.399   1.00 87.65 319 A 1 
ATOM 2518 N N   . ALA A 1 320 ? 12.173  9.012   2.315   1.00 90.49 320 A 1 
ATOM 2519 C CA  . ALA A 1 320 ? 13.168  8.356   1.452   1.00 90.92 320 A 1 
ATOM 2520 C C   . ALA A 1 320 ? 12.931  6.843   1.273   1.00 91.15 320 A 1 
ATOM 2521 O O   . ALA A 1 320 ? 13.256  6.267   0.232   1.00 90.19 320 A 1 
ATOM 2522 C CB  . ALA A 1 320 ? 14.555  8.622   2.049   1.00 90.81 320 A 1 
ATOM 2523 N N   . ALA A 1 321 ? 12.299  6.189   2.256   1.00 89.21 321 A 1 
ATOM 2524 C CA  . ALA A 1 321 ? 11.900  4.781   2.139   1.00 87.36 321 A 1 
ATOM 2525 C C   . ALA A 1 321 ? 10.968  4.511   0.941   1.00 88.06 321 A 1 
ATOM 2526 O O   . ALA A 1 321 ? 10.996  3.406   0.393   1.00 86.55 321 A 1 
ATOM 2527 C CB  . ALA A 1 321 ? 11.257  4.349   3.461   1.00 84.93 321 A 1 
ATOM 2528 N N   . GLN A 1 322 ? 10.184  5.509   0.503   1.00 88.41 322 A 1 
ATOM 2529 C CA  . GLN A 1 322 ? 9.278   5.405   -0.647  1.00 88.48 322 A 1 
ATOM 2530 C C   . GLN A 1 322 ? 10.021  5.221   -1.980  1.00 88.67 322 A 1 
ATOM 2531 O O   . GLN A 1 322 ? 9.445   4.672   -2.920  1.00 87.74 322 A 1 
ATOM 2532 C CB  . GLN A 1 322 ? 8.363   6.638   -0.724  1.00 88.58 322 A 1 
ATOM 2533 C CG  . GLN A 1 322 ? 7.425   6.762   0.489   1.00 87.47 322 A 1 
ATOM 2534 C CD  . GLN A 1 322 ? 6.489   7.966   0.366   1.00 86.57 322 A 1 
ATOM 2535 O OE1 . GLN A 1 322 ? 5.879   8.231   -0.657  1.00 80.95 322 A 1 
ATOM 2536 N NE2 . GLN A 1 322 ? 6.327   8.749   1.410   1.00 78.41 322 A 1 
ATOM 2537 N N   . LEU A 1 323 ? 11.303  5.578   -2.057  1.00 90.48 323 A 1 
ATOM 2538 C CA  . LEU A 1 323 ? 12.144  5.294   -3.227  1.00 90.93 323 A 1 
ATOM 2539 C C   . LEU A 1 323 ? 12.243  3.787   -3.535  1.00 89.68 323 A 1 
ATOM 2540 O O   . LEU A 1 323 ? 12.548  3.397   -4.659  1.00 87.99 323 A 1 
ATOM 2541 C CB  . LEU A 1 323 ? 13.554  5.877   -3.003  1.00 92.99 323 A 1 
ATOM 2542 C CG  . LEU A 1 323 ? 13.627  7.412   -2.882  1.00 93.71 323 A 1 
ATOM 2543 C CD1 . LEU A 1 323 ? 15.067  7.816   -2.567  1.00 92.08 323 A 1 
ATOM 2544 C CD2 . LEU A 1 323 ? 13.205  8.117   -4.170  1.00 92.59 323 A 1 
ATOM 2545 N N   . ASN A 1 324 ? 11.948  2.930   -2.546  1.00 89.40 324 A 1 
ATOM 2546 C CA  . ASN A 1 324 ? 11.912  1.475   -2.720  1.00 85.63 324 A 1 
ATOM 2547 C C   . ASN A 1 324 ? 10.513  0.931   -3.071  1.00 83.44 324 A 1 
ATOM 2548 O O   . ASN A 1 324 ? 10.368  -0.270  -3.303  1.00 80.23 324 A 1 
ATOM 2549 C CB  . ASN A 1 324 ? 12.463  0.806   -1.451  1.00 84.54 324 A 1 
ATOM 2550 C CG  . ASN A 1 324 ? 13.885  1.230   -1.146  1.00 80.79 324 A 1 
ATOM 2551 O OD1 . ASN A 1 324 ? 14.829  0.811   -1.790  1.00 75.32 324 A 1 
ATOM 2552 N ND2 . ASN A 1 324 ? 14.080  2.072   -0.159  1.00 73.49 324 A 1 
ATOM 2553 N N   . GLU A 1 325 ? 9.477   1.775   -3.094  1.00 84.84 325 A 1 
ATOM 2554 C CA  . GLU A 1 325 ? 8.095   1.340   -3.351  1.00 82.39 325 A 1 
ATOM 2555 C C   . GLU A 1 325 ? 7.770   1.212   -4.850  1.00 81.76 325 A 1 
ATOM 2556 O O   . GLU A 1 325 ? 6.705   0.715   -5.214  1.00 79.00 325 A 1 
ATOM 2557 C CB  . GLU A 1 325 ? 7.087   2.276   -2.661  1.00 80.51 325 A 1 
ATOM 2558 C CG  . GLU A 1 325 ? 7.209   2.319   -1.131  1.00 77.80 325 A 1 
ATOM 2559 C CD  . GLU A 1 325 ? 6.116   3.173   -0.455  1.00 76.77 325 A 1 
ATOM 2560 O OE1 . GLU A 1 325 ? 6.122   3.250   0.795   1.00 70.81 325 A 1 
ATOM 2561 O OE2 . GLU A 1 325 ? 5.235   3.724   -1.155  1.00 70.98 325 A 1 
ATOM 2562 N N   . GLY A 1 326 ? 8.670   1.649   -5.728  1.00 86.53 326 A 1 
ATOM 2563 C CA  . GLY A 1 326 ? 8.529   1.615   -7.179  1.00 88.10 326 A 1 
ATOM 2564 C C   . GLY A 1 326 ? 9.409   2.663   -7.860  1.00 91.49 326 A 1 
ATOM 2565 O O   . GLY A 1 326 ? 10.189  3.332   -7.183  1.00 91.67 326 A 1 
ATOM 2566 N N   . PRO A 1 327 ? 9.287   2.830   -9.189  1.00 91.41 327 A 1 
ATOM 2567 C CA  . PRO A 1 327 ? 9.998   3.878   -9.908  1.00 93.37 327 A 1 
ATOM 2568 C C   . PRO A 1 327 ? 9.608   5.274   -9.406  1.00 95.19 327 A 1 
ATOM 2569 O O   . PRO A 1 327 ? 8.428   5.589   -9.238  1.00 95.28 327 A 1 
ATOM 2570 C CB  . PRO A 1 327 ? 9.667   3.677   -11.386 1.00 91.79 327 A 1 
ATOM 2571 C CG  . PRO A 1 327 ? 9.238   2.209   -11.461 1.00 89.73 327 A 1 
ATOM 2572 C CD  . PRO A 1 327 ? 8.567   1.980   -10.112 1.00 90.60 327 A 1 
ATOM 2573 N N   . CYS A 1 328 ? 10.608  6.125   -9.187  1.00 96.20 328 A 1 
ATOM 2574 C CA  . CYS A 1 328 ? 10.451  7.475   -8.671  1.00 97.01 328 A 1 
ATOM 2575 C C   . CYS A 1 328 ? 11.108  8.479   -9.612  1.00 97.79 328 A 1 
ATOM 2576 O O   . CYS A 1 328 ? 12.310  8.382   -9.865  1.00 97.71 328 A 1 
ATOM 2577 C CB  . CYS A 1 328 ? 11.071  7.554   -7.271  1.00 96.20 328 A 1 
ATOM 2578 S SG  . CYS A 1 328 ? 10.204  6.435   -6.134  1.00 94.26 328 A 1 
ATOM 2579 N N   . LEU A 1 329 ? 10.337  9.446   -10.114 1.00 97.84 329 A 1 
ATOM 2580 C CA  . LEU A 1 329 ? 10.903  10.624  -10.757 1.00 98.11 329 A 1 
ATOM 2581 C C   . LEU A 1 329 ? 11.397  11.571  -9.669  1.00 98.21 329 A 1 
ATOM 2582 O O   . LEU A 1 329 ? 10.622  11.945  -8.793  1.00 97.98 329 A 1 
ATOM 2583 C CB  . LEU A 1 329 ? 9.876   11.260  -11.703 1.00 98.05 329 A 1 
ATOM 2584 C CG  . LEU A 1 329 ? 10.440  12.461  -12.491 1.00 97.49 329 A 1 
ATOM 2585 C CD1 . LEU A 1 329 ? 9.779   12.539  -13.863 1.00 93.96 329 A 1 
ATOM 2586 C CD2 . LEU A 1 329 ? 10.194  13.801  -11.789 1.00 94.26 329 A 1 
ATOM 2587 N N   . VAL A 1 330 ? 12.661  11.966  -9.738  1.00 97.95 330 A 1 
ATOM 2588 C CA  . VAL A 1 330 ? 13.283  12.924  -8.821  1.00 97.85 330 A 1 
ATOM 2589 C C   . VAL A 1 330 ? 13.857  14.070  -9.645  1.00 97.84 330 A 1 
ATOM 2590 O O   . VAL A 1 330 ? 14.689  13.847  -10.528 1.00 97.49 330 A 1 
ATOM 2591 C CB  . VAL A 1 330 ? 14.362  12.264  -7.936  1.00 97.71 330 A 1 
ATOM 2592 C CG1 . VAL A 1 330 ? 14.823  13.238  -6.845  1.00 95.97 330 A 1 
ATOM 2593 C CG2 . VAL A 1 330 ? 13.860  10.982  -7.251  1.00 95.79 330 A 1 
ATOM 2594 N N   . LEU A 1 331 ? 13.388  15.285  -9.371  1.00 97.61 331 A 1 
ATOM 2595 C CA  . LEU A 1 331 ? 13.982  16.519  -9.865  1.00 97.23 331 A 1 
ATOM 2596 C C   . LEU A 1 331 ? 14.861  17.102  -8.757  1.00 97.03 331 A 1 
ATOM 2597 O O   . LEU A 1 331 ? 14.339  17.578  -7.750  1.00 96.54 331 A 1 
ATOM 2598 C CB  . LEU A 1 331 ? 12.876  17.493  -10.318 1.00 96.94 331 A 1 
ATOM 2599 C CG  . LEU A 1 331 ? 13.393  18.887  -10.728 1.00 96.11 331 A 1 
ATOM 2600 C CD1 . LEU A 1 331 ? 14.476  18.821  -11.797 1.00 93.53 331 A 1 
ATOM 2601 C CD2 . LEU A 1 331 ? 12.254  19.742  -11.287 1.00 93.74 331 A 1 
ATOM 2602 N N   . PHE A 1 332 ? 16.161  17.051  -8.956  1.00 96.54 332 A 1 
ATOM 2603 C CA  . PHE A 1 332 ? 17.126  17.709  -8.086  1.00 95.99 332 A 1 
ATOM 2604 C C   . PHE A 1 332 ? 17.259  19.176  -8.493  1.00 95.50 332 A 1 
ATOM 2605 O O   . PHE A 1 332 ? 17.408  19.470  -9.681  1.00 94.71 332 A 1 
ATOM 2606 C CB  . PHE A 1 332 ? 18.473  16.988  -8.139  1.00 96.00 332 A 1 
ATOM 2607 C CG  . PHE A 1 332 ? 18.439  15.550  -7.656  1.00 96.37 332 A 1 
ATOM 2608 C CD1 . PHE A 1 332 ? 18.753  15.249  -6.316  1.00 95.24 332 A 1 
ATOM 2609 C CD2 . PHE A 1 332 ? 18.115  14.510  -8.545  1.00 95.63 332 A 1 
ATOM 2610 C CE1 . PHE A 1 332 ? 18.758  13.915  -5.874  1.00 95.45 332 A 1 
ATOM 2611 C CE2 . PHE A 1 332 ? 18.115  13.175  -8.099  1.00 95.50 332 A 1 
ATOM 2612 C CZ  . PHE A 1 332 ? 18.442  12.877  -6.765  1.00 96.01 332 A 1 
ATOM 2613 N N   . VAL A 1 333 ? 17.204  20.070  -7.507  1.00 94.44 333 A 1 
ATOM 2614 C CA  . VAL A 1 333 ? 17.337  21.523  -7.666  1.00 93.37 333 A 1 
ATOM 2615 C C   . VAL A 1 333 ? 18.400  22.047  -6.708  1.00 91.91 333 A 1 
ATOM 2616 O O   . VAL A 1 333 ? 18.671  21.415  -5.686  1.00 88.51 333 A 1 
ATOM 2617 C CB  . VAL A 1 333 ? 15.998  22.253  -7.461  1.00 92.81 333 A 1 
ATOM 2618 C CG1 . VAL A 1 333 ? 14.996  21.860  -8.551  1.00 89.92 333 A 1 
ATOM 2619 C CG2 . VAL A 1 333 ? 15.351  21.990  -6.093  1.00 90.14 333 A 1 
ATOM 2620 N N   . ASP A 1 334 ? 18.971  23.183  -7.044  1.00 89.73 334 A 1 
ATOM 2621 C CA  . ASP A 1 334 ? 19.839  23.937  -6.137  1.00 85.92 334 A 1 
ATOM 2622 C C   . ASP A 1 334 ? 18.992  24.496  -4.980  1.00 82.45 334 A 1 
ATOM 2623 O O   . ASP A 1 334 ? 17.858  24.947  -5.180  1.00 73.55 334 A 1 
ATOM 2624 C CB  . ASP A 1 334 ? 20.563  25.025  -6.949  1.00 81.70 334 A 1 
ATOM 2625 C CG  . ASP A 1 334 ? 21.763  25.645  -6.232  1.00 74.18 334 A 1 
ATOM 2626 O OD1 . ASP A 1 334 ? 21.742  25.657  -4.989  1.00 66.77 334 A 1 
ATOM 2627 O OD2 . ASP A 1 334 ? 22.664  26.133  -6.954  1.00 68.36 334 A 1 
ATOM 2628 N N   . SER A 1 335 ? 19.496  24.400  -3.756  1.00 81.37 335 A 1 
ATOM 2629 C CA  . SER A 1 335 ? 18.784  24.874  -2.564  1.00 77.87 335 A 1 
ATOM 2630 C C   . SER A 1 335 ? 19.275  26.233  -2.057  1.00 77.41 335 A 1 
ATOM 2631 O O   . SER A 1 335 ? 18.738  26.735  -1.066  1.00 67.87 335 A 1 
ATOM 2632 C CB  . SER A 1 335 ? 18.821  23.810  -1.468  1.00 70.09 335 A 1 
ATOM 2633 O OG  . SER A 1 335 ? 20.134  23.545  -1.023  1.00 62.98 335 A 1 
ATOM 2634 N N   . GLU A 1 336 ? 20.272  26.846  -2.714  1.00 74.91 336 A 1 
ATOM 2635 C CA  . GLU A 1 336 ? 20.805  28.156  -2.315  1.00 71.99 336 A 1 
ATOM 2636 C C   . GLU A 1 336 ? 19.794  29.299  -2.533  1.00 71.57 336 A 1 
ATOM 2637 O O   . GLU A 1 336 ? 19.851  30.311  -1.825  1.00 65.09 336 A 1 
ATOM 2638 C CB  . GLU A 1 336 ? 22.146  28.448  -3.019  1.00 68.29 336 A 1 
ATOM 2639 C CG  . GLU A 1 336 ? 23.297  27.520  -2.577  1.00 63.78 336 A 1 
ATOM 2640 C CD  . GLU A 1 336 ? 24.711  28.022  -2.964  1.00 57.97 336 A 1 
ATOM 2641 O OE1 . GLU A 1 336 ? 25.695  27.519  -2.375  1.00 53.26 336 A 1 
ATOM 2642 O OE2 . GLU A 1 336 ? 24.839  28.986  -3.760  1.00 55.68 336 A 1 
ATOM 2643 N N   . ASP A 1 337 ? 18.831  29.130  -3.443  1.00 73.29 337 A 1 
ATOM 2644 C CA  . ASP A 1 337 ? 17.769  30.100  -3.710  1.00 71.66 337 A 1 
ATOM 2645 C C   . ASP A 1 337 ? 16.437  29.692  -3.039  1.00 71.96 337 A 1 
ATOM 2646 O O   . ASP A 1 337 ? 15.777  28.711  -3.402  1.00 65.13 337 A 1 
ATOM 2647 C CB  . ASP A 1 337 ? 17.618  30.342  -5.223  1.00 66.38 337 A 1 
ATOM 2648 C CG  . ASP A 1 337 ? 18.620  31.350  -5.831  1.00 59.48 337 A 1 
ATOM 2649 O OD1 . ASP A 1 337 ? 19.116  32.227  -5.086  1.00 54.38 337 A 1 
ATOM 2650 O OD2 . ASP A 1 337 ? 18.768  31.361  -7.071  1.00 53.98 337 A 1 
ATOM 2651 N N   . ASP A 1 338 ? 15.988  30.525  -2.077  1.00 68.51 338 A 1 
ATOM 2652 C CA  . ASP A 1 338 ? 14.681  30.402  -1.416  1.00 68.55 338 A 1 
ATOM 2653 C C   . ASP A 1 338 ? 13.524  30.442  -2.441  1.00 72.06 338 A 1 
ATOM 2654 O O   . ASP A 1 338 ? 13.016  31.503  -2.818  1.00 65.29 338 A 1 
ATOM 2655 C CB  . ASP A 1 338 ? 14.489  31.538  -0.374  1.00 61.11 338 A 1 
ATOM 2656 C CG  . ASP A 1 338 ? 15.133  31.331  1.006   1.00 54.18 338 A 1 
ATOM 2657 O OD1 . ASP A 1 338 ? 15.236  30.175  1.454   1.00 49.22 338 A 1 
ATOM 2658 O OD2 . ASP A 1 338 ? 15.387  32.369  1.669   1.00 47.56 338 A 1 
ATOM 2659 N N   . GLY A 1 339 ? 13.075  29.281  -2.888  1.00 78.47 339 A 1 
ATOM 2660 C CA  . GLY A 1 339 ? 11.898  29.131  -3.755  1.00 81.71 339 A 1 
ATOM 2661 C C   . GLY A 1 339 ? 12.064  28.210  -4.960  1.00 85.94 339 A 1 
ATOM 2662 O O   . GLY A 1 339 ? 11.053  27.903  -5.605  1.00 82.42 339 A 1 
ATOM 2663 N N   . GLU A 1 340 ? 13.268  27.714  -5.267  1.00 83.49 340 A 1 
ATOM 2664 C CA  . GLU A 1 340 ? 13.475  26.786  -6.389  1.00 86.45 340 A 1 
ATOM 2665 C C   . GLU A 1 340 ? 12.740  25.452  -6.201  1.00 89.37 340 A 1 
ATOM 2666 O O   . GLU A 1 340 ? 12.133  24.949  -7.152  1.00 88.25 340 A 1 
ATOM 2667 C CB  . GLU A 1 340 ? 14.962  26.526  -6.631  1.00 82.99 340 A 1 
ATOM 2668 C CG  . GLU A 1 340 ? 15.682  27.751  -7.210  1.00 76.30 340 A 1 
ATOM 2669 C CD  . GLU A 1 340 ? 17.010  27.389  -7.894  1.00 72.06 340 A 1 
ATOM 2670 O OE1 . GLU A 1 340 ? 17.474  28.231  -8.692  1.00 62.81 340 A 1 
ATOM 2671 O OE2 . GLU A 1 340 ? 17.455  26.228  -7.745  1.00 62.94 340 A 1 
ATOM 2672 N N   . SER A 1 341 ? 12.700  24.926  -4.980  1.00 90.01 341 A 1 
ATOM 2673 C CA  . SER A 1 341 ? 11.939  23.708  -4.650  1.00 91.03 341 A 1 
ATOM 2674 C C   . SER A 1 341 ? 10.446  23.869  -4.978  1.00 92.77 341 A 1 
ATOM 2675 O O   . SER A 1 341 ? 9.850   23.023  -5.649  1.00 92.44 341 A 1 
ATOM 2676 C CB  . SER A 1 341 ? 12.148  23.343  -3.172  1.00 88.78 341 A 1 
ATOM 2677 O OG  . SER A 1 341 ? 11.452  22.151  -2.842  1.00 77.12 341 A 1 
ATOM 2678 N N   . GLU A 1 342 ? 9.834   24.998  -4.597  1.00 90.51 342 A 1 
ATOM 2679 C CA  . GLU A 1 342 ? 8.422   25.274  -4.901  1.00 90.98 342 A 1 
ATOM 2680 C C   . GLU A 1 342 ? 8.176   25.511  -6.399  1.00 92.55 342 A 1 
ATOM 2681 O O   . GLU A 1 342 ? 7.176   25.038  -6.944  1.00 92.70 342 A 1 
ATOM 2682 C CB  . GLU A 1 342 ? 7.920   26.464  -4.068  1.00 89.80 342 A 1 
ATOM 2683 C CG  . GLU A 1 342 ? 7.709   26.100  -2.588  1.00 81.27 342 A 1 
ATOM 2684 C CD  . GLU A 1 342 ? 6.713   24.941  -2.394  1.00 80.08 342 A 1 
ATOM 2685 O OE1 . GLU A 1 342 ? 7.047   23.960  -1.689  1.00 71.11 342 A 1 
ATOM 2686 O OE2 . GLU A 1 342 ? 5.622   24.990  -3.011  1.00 70.87 342 A 1 
ATOM 2687 N N   . ALA A 1 343 ? 9.092   26.187  -7.090  1.00 93.44 343 A 1 
ATOM 2688 C CA  . ALA A 1 343 ? 9.006   26.359  -8.542  1.00 94.16 343 A 1 
ATOM 2689 C C   . ALA A 1 343 ? 9.096   25.008  -9.278  1.00 95.17 343 A 1 
ATOM 2690 O O   . ALA A 1 343 ? 8.304   24.733  -10.187 1.00 94.91 343 A 1 
ATOM 2691 C CB  . ALA A 1 343 ? 10.106  27.332  -8.982  1.00 93.41 343 A 1 
ATOM 2692 N N   . ALA A 1 344 ? 9.999   24.131  -8.841  1.00 95.29 344 A 1 
ATOM 2693 C CA  . ALA A 1 344 ? 10.144  22.776  -9.358  1.00 95.54 344 A 1 
ATOM 2694 C C   . ALA A 1 344 ? 8.890   21.919  -9.101  1.00 96.07 344 A 1 
ATOM 2695 O O   . ALA A 1 344 ? 8.407   21.234  -10.011 1.00 96.00 344 A 1 
ATOM 2696 C CB  . ALA A 1 344 ? 11.392  22.165  -8.726  1.00 95.14 344 A 1 
ATOM 2697 N N   . LYS A 1 345 ? 8.298   22.008  -7.898  1.00 95.80 345 A 1 
ATOM 2698 C CA  . LYS A 1 345 ? 7.013   21.354  -7.589  1.00 95.58 345 A 1 
ATOM 2699 C C   . LYS A 1 345 ? 5.918   21.825  -8.541  1.00 96.24 345 A 1 
ATOM 2700 O O   . LYS A 1 345 ? 5.251   20.989  -9.152  1.00 96.09 345 A 1 
ATOM 2701 C CB  . LYS A 1 345 ? 6.596   21.612  -6.129  1.00 94.30 345 A 1 
ATOM 2702 C CG  . LYS A 1 345 ? 7.421   20.810  -5.110  1.00 87.84 345 A 1 
ATOM 2703 C CD  . LYS A 1 345 ? 7.095   21.274  -3.680  1.00 85.30 345 A 1 
ATOM 2704 C CE  . LYS A 1 345 ? 8.133   20.744  -2.686  1.00 77.29 345 A 1 
ATOM 2705 N NZ  . LYS A 1 345 ? 8.077   21.471  -1.389  1.00 69.88 345 A 1 
ATOM 2706 N N   . GLN A 1 346 ? 5.763   23.135  -8.729  1.00 96.52 346 A 1 
ATOM 2707 C CA  . GLN A 1 346 ? 4.767   23.714  -9.638  1.00 96.47 346 A 1 
ATOM 2708 C C   . GLN A 1 346 ? 4.973   23.285  -11.094 1.00 97.11 346 A 1 
ATOM 2709 O O   . GLN A 1 346 ? 3.997   23.107  -11.824 1.00 96.76 346 A 1 
ATOM 2710 C CB  . GLN A 1 346 ? 4.803   25.247  -9.546  1.00 95.91 346 A 1 
ATOM 2711 C CG  . GLN A 1 346 ? 4.197   25.757  -8.231  1.00 90.34 346 A 1 
ATOM 2712 C CD  . GLN A 1 346 ? 4.324   27.270  -8.070  1.00 85.10 346 A 1 
ATOM 2713 O OE1 . GLN A 1 346 ? 4.532   28.031  -9.007  1.00 77.62 346 A 1 
ATOM 2714 N NE2 . GLN A 1 346 ? 4.167   27.774  -6.869  1.00 73.24 346 A 1 
ATOM 2715 N N   . LEU A 1 347 ? 6.224   23.089  -11.516 1.00 96.56 347 A 1 
ATOM 2716 C CA  . LEU A 1 347 ? 6.571   22.616  -12.855 1.00 96.54 347 A 1 
ATOM 2717 C C   . LEU A 1 347 ? 6.135   21.158  -13.079 1.00 97.19 347 A 1 
ATOM 2718 O O   . LEU A 1 347 ? 5.579   20.837  -14.134 1.00 96.81 347 A 1 
ATOM 2719 C CB  . LEU A 1 347 ? 8.078   22.852  -13.057 1.00 95.79 347 A 1 
ATOM 2720 C CG  . LEU A 1 347 ? 8.616   22.511  -14.459 1.00 93.45 347 A 1 
ATOM 2721 C CD1 . LEU A 1 347 ? 9.858   23.357  -14.749 1.00 87.23 347 A 1 
ATOM 2722 C CD2 . LEU A 1 347 ? 9.025   21.043  -14.596 1.00 87.41 347 A 1 
ATOM 2723 N N   . ILE A 1 348 ? 6.358   20.273  -12.100 1.00 97.19 348 A 1 
ATOM 2724 C CA  . ILE A 1 348 ? 6.067   18.831  -12.216 1.00 97.26 348 A 1 
ATOM 2725 C C   . ILE A 1 348 ? 4.603   18.504  -11.897 1.00 97.82 348 A 1 
ATOM 2726 O O   . ILE A 1 348 ? 4.037   17.565  -12.467 1.00 97.45 348 A 1 
ATOM 2727 C CB  . ILE A 1 348 ? 7.030   18.019  -11.316 1.00 95.42 348 A 1 
ATOM 2728 C CG1 . ILE A 1 348 ? 8.500   18.233  -11.728 1.00 88.66 348 A 1 
ATOM 2729 C CG2 . ILE A 1 348 ? 6.710   16.511  -11.381 1.00 88.77 348 A 1 
ATOM 2730 C CD1 . ILE A 1 348 ? 9.480   17.575  -10.750 1.00 85.94 348 A 1 
ATOM 2731 N N   . GLN A 1 349 ? 3.965   19.265  -10.996 1.00 97.81 349 A 1 
ATOM 2732 C CA  . GLN A 1 349 ? 2.648   18.947  -10.446 1.00 97.70 349 A 1 
ATOM 2733 C C   . GLN A 1 349 ? 1.569   18.655  -11.506 1.00 97.95 349 A 1 
ATOM 2734 O O   . GLN A 1 349 ? 0.909   17.616  -11.385 1.00 97.84 349 A 1 
ATOM 2735 C CB  . GLN A 1 349 ? 2.251   20.033  -9.432  1.00 96.86 349 A 1 
ATOM 2736 C CG  . GLN A 1 349 ? 0.837   19.829  -8.880  1.00 93.82 349 A 1 
ATOM 2737 C CD  . GLN A 1 349 ? 0.487   20.784  -7.747  1.00 93.16 349 A 1 
ATOM 2738 O OE1 . GLN A 1 349 ? 1.290   21.534  -7.220  1.00 85.60 349 A 1 
ATOM 2739 N NE2 . GLN A 1 349 ? -0.754  20.766  -7.313  1.00 82.78 349 A 1 
ATOM 2740 N N   . PRO A 1 350 ? 1.392   19.447  -12.580 1.00 97.62 350 A 1 
ATOM 2741 C CA  . PRO A 1 350 ? 0.372   19.155  -13.593 1.00 97.47 350 A 1 
ATOM 2742 C C   . PRO A 1 350 ? 0.578   17.803  -14.291 1.00 97.81 350 A 1 
ATOM 2743 O O   . PRO A 1 350 ? -0.382  17.124  -14.664 1.00 97.34 350 A 1 
ATOM 2744 C CB  . PRO A 1 350 ? 0.460   20.312  -14.600 1.00 97.11 350 A 1 
ATOM 2745 C CG  . PRO A 1 350 ? 1.086   21.451  -13.795 1.00 95.70 350 A 1 
ATOM 2746 C CD  . PRO A 1 350 ? 2.044   20.716  -12.873 1.00 97.29 350 A 1 
ATOM 2747 N N   . ILE A 1 351 ? 1.834   17.391  -14.463 1.00 97.68 351 A 1 
ATOM 2748 C CA  . ILE A 1 351 ? 2.208   16.117  -15.087 1.00 97.52 351 A 1 
ATOM 2749 C C   . ILE A 1 351 ? 1.899   14.969  -14.128 1.00 97.64 351 A 1 
ATOM 2750 O O   . ILE A 1 351 ? 1.258   13.990  -14.520 1.00 97.28 351 A 1 
ATOM 2751 C CB  . ILE A 1 351 ? 3.697   16.136  -15.505 1.00 97.51 351 A 1 
ATOM 2752 C CG1 . ILE A 1 351 ? 3.974   17.300  -16.482 1.00 96.06 351 A 1 
ATOM 2753 C CG2 . ILE A 1 351 ? 4.094   14.788  -16.139 1.00 96.36 351 A 1 
ATOM 2754 C CD1 . ILE A 1 351 ? 5.460   17.631  -16.610 1.00 90.40 351 A 1 
ATOM 2755 N N   . ALA A 1 352 ? 2.292   15.106  -12.862 1.00 97.72 352 A 1 
ATOM 2756 C CA  . ALA A 1 352 ? 2.005   14.137  -11.811 1.00 97.50 352 A 1 
ATOM 2757 C C   . ALA A 1 352 ? 0.492   13.919  -11.647 1.00 97.30 352 A 1 
ATOM 2758 O O   . ALA A 1 352 ? 0.020   12.782  -11.700 1.00 96.99 352 A 1 
ATOM 2759 C CB  . ALA A 1 352 ? 2.663   14.626  -10.515 1.00 97.42 352 A 1 
ATOM 2760 N N   . GLU A 1 353 ? -0.285  15.002  -11.547 1.00 97.21 353 A 1 
ATOM 2761 C CA  . GLU A 1 353 ? -1.750  14.955  -11.443 1.00 96.53 353 A 1 
ATOM 2762 C C   . GLU A 1 353 ? -2.388  14.233  -12.634 1.00 96.20 353 A 1 
ATOM 2763 O O   . GLU A 1 353 ? -3.247  13.368  -12.453 1.00 95.31 353 A 1 
ATOM 2764 C CB  . GLU A 1 353 ? -2.311  16.384  -11.360 1.00 96.28 353 A 1 
ATOM 2765 C CG  . GLU A 1 353 ? -2.075  17.027  -9.987  1.00 94.64 353 A 1 
ATOM 2766 C CD  . GLU A 1 353 ? -2.543  18.488  -9.904  1.00 94.79 353 A 1 
ATOM 2767 O OE1 . GLU A 1 353 ? -2.362  19.085  -8.814  1.00 88.58 353 A 1 
ATOM 2768 O OE2 . GLU A 1 353 ? -3.075  19.010  -10.911 1.00 89.80 353 A 1 
ATOM 2769 N N   . LYS A 1 354 ? -1.934  14.535  -13.861 1.00 97.15 354 A 1 
ATOM 2770 C CA  . LYS A 1 354 ? -2.421  13.889  -15.087 1.00 96.70 354 A 1 
ATOM 2771 C C   . LYS A 1 354 ? -2.156  12.381  -15.085 1.00 96.86 354 A 1 
ATOM 2772 O O   . LYS A 1 354 ? -3.039  11.602  -15.453 1.00 95.89 354 A 1 
ATOM 2773 C CB  . LYS A 1 354 ? -1.763  14.589  -16.285 1.00 95.99 354 A 1 
ATOM 2774 C CG  . LYS A 1 354 ? -2.223  14.068  -17.656 1.00 86.85 354 A 1 
ATOM 2775 C CD  . LYS A 1 354 ? -1.447  14.839  -18.736 1.00 86.81 354 A 1 
ATOM 2776 C CE  . LYS A 1 354 ? -1.773  14.376  -20.159 1.00 77.07 354 A 1 
ATOM 2777 N NZ  . LYS A 1 354 ? -0.949  15.123  -21.138 1.00 71.01 354 A 1 
ATOM 2778 N N   . ILE A 1 355 ? -0.958  11.960  -14.682 1.00 97.06 355 A 1 
ATOM 2779 C CA  . ILE A 1 355 ? -0.596  10.541  -14.588 1.00 96.36 355 A 1 
ATOM 2780 C C   . ILE A 1 355 ? -1.412  9.855   -13.487 1.00 96.12 355 A 1 
ATOM 2781 O O   . ILE A 1 355 ? -2.071  8.851   -13.759 1.00 95.36 355 A 1 
ATOM 2782 C CB  . ILE A 1 355 ? 0.929   10.380  -14.397 1.00 96.05 355 A 1 
ATOM 2783 C CG1 . ILE A 1 355 ? 1.724   10.854  -15.637 1.00 93.37 355 A 1 
ATOM 2784 C CG2 . ILE A 1 355 ? 1.319   8.935   -14.053 1.00 93.82 355 A 1 
ATOM 2785 C CD1 . ILE A 1 355 ? 1.502   10.062  -16.935 1.00 82.13 355 A 1 
ATOM 2786 N N   . ILE A 1 356 ? -1.451  10.422  -12.285 1.00 95.72 356 A 1 
ATOM 2787 C CA  . ILE A 1 356 ? -2.205  9.870   -11.154 1.00 93.95 356 A 1 
ATOM 2788 C C   . ILE A 1 356 ? -3.689  9.729   -11.515 1.00 93.12 356 A 1 
ATOM 2789 O O   . ILE A 1 356 ? -4.269  8.660   -11.329 1.00 92.47 356 A 1 
ATOM 2790 C CB  . ILE A 1 356 ? -1.987  10.743  -9.896  1.00 93.56 356 A 1 
ATOM 2791 C CG1 . ILE A 1 356 ? -0.524  10.615  -9.401  1.00 92.34 356 A 1 
ATOM 2792 C CG2 . ILE A 1 356 ? -2.958  10.347  -8.769  1.00 92.47 356 A 1 
ATOM 2793 C CD1 . ILE A 1 356 ? -0.114  11.711  -8.408  1.00 88.72 356 A 1 
ATOM 2794 N N   . ALA A 1 357 ? -4.302  10.752  -12.106 1.00 94.37 357 A 1 
ATOM 2795 C CA  . ALA A 1 357 ? -5.702  10.717  -12.525 1.00 93.93 357 A 1 
ATOM 2796 C C   . ALA A 1 357 ? -5.974  9.634   -13.581 1.00 93.83 357 A 1 
ATOM 2797 O O   . ALA A 1 357 ? -6.974  8.917   -13.494 1.00 93.10 357 A 1 
ATOM 2798 C CB  . ALA A 1 357 ? -6.091  12.107  -13.039 1.00 94.09 357 A 1 
ATOM 2799 N N   . LYS A 1 358 ? -5.067  9.472   -14.559 1.00 94.91 358 A 1 
ATOM 2800 C CA  . LYS A 1 358 ? -5.178  8.443   -15.609 1.00 93.51 358 A 1 
ATOM 2801 C C   . LYS A 1 358 ? -5.209  7.027   -15.031 1.00 92.62 358 A 1 
ATOM 2802 O O   . LYS A 1 358 ? -5.987  6.203   -15.507 1.00 90.85 358 A 1 
ATOM 2803 C CB  . LYS A 1 358 ? -4.012  8.622   -16.597 1.00 93.50 358 A 1 
ATOM 2804 C CG  . LYS A 1 358 ? -3.967  7.571   -17.720 1.00 89.85 358 A 1 
ATOM 2805 C CD  . LYS A 1 358 ? -2.699  7.786   -18.558 1.00 87.41 358 A 1 
ATOM 2806 C CE  . LYS A 1 358 ? -2.532  6.701   -19.633 1.00 80.14 358 A 1 
ATOM 2807 N NZ  . LYS A 1 358 ? -1.219  6.848   -20.321 1.00 73.15 358 A 1 
ATOM 2808 N N   . TYR A 1 359 ? -4.365  6.735   -14.044 1.00 92.75 359 A 1 
ATOM 2809 C CA  . TYR A 1 359 ? -4.302  5.405   -13.425 1.00 90.95 359 A 1 
ATOM 2810 C C   . TYR A 1 359 ? -5.417  5.208   -12.394 1.00 89.84 359 A 1 
ATOM 2811 O O   . TYR A 1 359 ? -6.068  4.163   -12.401 1.00 87.53 359 A 1 
ATOM 2812 C CB  . TYR A 1 359 ? -2.899  5.164   -12.861 1.00 90.71 359 A 1 
ATOM 2813 C CG  . TYR A 1 359 ? -1.901  4.768   -13.940 1.00 90.18 359 A 1 
ATOM 2814 C CD1 . TYR A 1 359 ? -1.647  3.410   -14.200 1.00 86.44 359 A 1 
ATOM 2815 C CD2 . TYR A 1 359 ? -1.253  5.755   -14.705 1.00 86.79 359 A 1 
ATOM 2816 C CE1 . TYR A 1 359 ? -0.732  3.040   -15.207 1.00 85.60 359 A 1 
ATOM 2817 C CE2 . TYR A 1 359 ? -0.340  5.393   -15.716 1.00 86.10 359 A 1 
ATOM 2818 C CZ  . TYR A 1 359 ? -0.073  4.034   -15.963 1.00 87.37 359 A 1 
ATOM 2819 O OH  . TYR A 1 359 ? 0.824   3.685   -16.924 1.00 85.36 359 A 1 
ATOM 2820 N N   . LYS A 1 360 ? -5.751  6.243   -11.624 1.00 90.57 360 A 1 
ATOM 2821 C CA  . LYS A 1 360 ? -6.901  6.212   -10.708 1.00 87.17 360 A 1 
ATOM 2822 C C   . LYS A 1 360 ? -8.215  5.916   -11.437 1.00 86.04 360 A 1 
ATOM 2823 O O   . LYS A 1 360 ? -9.024  5.145   -10.937 1.00 83.76 360 A 1 
ATOM 2824 C CB  . LYS A 1 360 ? -6.962  7.540   -9.935  1.00 85.87 360 A 1 
ATOM 2825 C CG  . LYS A 1 360 ? -8.037  7.529   -8.840  1.00 80.23 360 A 1 
ATOM 2826 C CD  . LYS A 1 360 ? -7.999  8.816   -8.001  1.00 76.22 360 A 1 
ATOM 2827 C CE  . LYS A 1 360 ? -9.050  8.742   -6.885  1.00 68.61 360 A 1 
ATOM 2828 N NZ  . LYS A 1 360 ? -8.996  9.916   -5.978  1.00 62.05 360 A 1 
ATOM 2829 N N   . ALA A 1 361 ? -8.417  6.458   -12.641 1.00 88.29 361 A 1 
ATOM 2830 C CA  . ALA A 1 361 ? -9.590  6.163   -13.473 1.00 88.51 361 A 1 
ATOM 2831 C C   . ALA A 1 361 ? -9.690  4.685   -13.895 1.00 87.76 361 A 1 
ATOM 2832 O O   . ALA A 1 361 ? -10.771 4.220   -14.249 1.00 85.67 361 A 1 
ATOM 2833 C CB  . ALA A 1 361 ? -9.553  7.082   -14.699 1.00 89.84 361 A 1 
ATOM 2834 N N   . LYS A 1 362 ? -8.578  3.958   -13.859 1.00 86.99 362 A 1 
ATOM 2835 C CA  . LYS A 1 362 ? -8.512  2.507   -14.101 1.00 83.65 362 A 1 
ATOM 2836 C C   . LYS A 1 362 ? -8.519  1.681   -12.810 1.00 82.36 362 A 1 
ATOM 2837 O O   . LYS A 1 362 ? -8.402  0.463   -12.877 1.00 79.29 362 A 1 
ATOM 2838 C CB  . LYS A 1 362 ? -7.268  2.186   -14.935 1.00 82.91 362 A 1 
ATOM 2839 C CG  . LYS A 1 362 ? -7.262  2.859   -16.311 1.00 79.92 362 A 1 
ATOM 2840 C CD  . LYS A 1 362 ? -5.977  2.434   -17.021 1.00 77.11 362 A 1 
ATOM 2841 C CE  . LYS A 1 362 ? -5.896  2.996   -18.435 1.00 73.05 362 A 1 
ATOM 2842 N NZ  . LYS A 1 362 ? -4.724  2.399   -19.117 1.00 65.84 362 A 1 
ATOM 2843 N N   . GLU A 1 363 ? -8.637  2.337   -11.660 1.00 82.30 363 A 1 
ATOM 2844 C CA  . GLU A 1 363 ? -8.462  1.728   -10.333 1.00 79.20 363 A 1 
ATOM 2845 C C   . GLU A 1 363 ? -7.082  1.053   -10.151 1.00 79.12 363 A 1 
ATOM 2846 O O   . GLU A 1 363 ? -6.941  0.052   -9.448  1.00 76.19 363 A 1 
ATOM 2847 C CB  . GLU A 1 363 ? -9.646  0.815   -9.989  1.00 76.33 363 A 1 
ATOM 2848 C CG  . GLU A 1 363 ? -11.009 1.527   -10.018 1.00 71.11 363 A 1 
ATOM 2849 C CD  . GLU A 1 363 ? -12.144 0.515   -9.792  1.00 66.11 363 A 1 
ATOM 2850 O OE1 . GLU A 1 363 ? -13.159 0.548   -10.520 1.00 61.67 363 A 1 
ATOM 2851 O OE2 . GLU A 1 363 ? -11.990 -0.421  -8.973  1.00 60.33 363 A 1 
ATOM 2852 N N   . GLU A 1 364 ? -6.069  1.617   -10.797 1.00 81.51 364 A 1 
ATOM 2853 C CA  . GLU A 1 364 ? -4.669  1.213   -10.698 1.00 81.22 364 A 1 
ATOM 2854 C C   . GLU A 1 364 ? -3.863  2.260   -9.910  1.00 82.36 364 A 1 
ATOM 2855 O O   . GLU A 1 364 ? -4.185  3.451   -9.900  1.00 81.20 364 A 1 
ATOM 2856 C CB  . GLU A 1 364 ? -4.071  0.985   -12.098 1.00 79.42 364 A 1 
ATOM 2857 C CG  . GLU A 1 364 ? -4.679  -0.231  -12.825 1.00 76.03 364 A 1 
ATOM 2858 C CD  . GLU A 1 364 ? -4.096  -0.472  -14.231 1.00 75.57 364 A 1 
ATOM 2859 O OE1 . GLU A 1 364 ? -4.693  -1.280  -14.977 1.00 68.86 364 A 1 
ATOM 2860 O OE2 . GLU A 1 364 ? -3.033  0.105   -14.562 1.00 69.24 364 A 1 
ATOM 2861 N N   . GLU A 1 365 ? -2.797  1.815   -9.249  1.00 82.02 365 A 1 
ATOM 2862 C CA  . GLU A 1 365 ? -1.831  2.739   -8.646  1.00 82.63 365 A 1 
ATOM 2863 C C   . GLU A 1 365 ? -0.981  3.404   -9.735  1.00 85.51 365 A 1 
ATOM 2864 O O   . GLU A 1 365 ? -0.663  2.789   -10.751 1.00 84.76 365 A 1 
ATOM 2865 C CB  . GLU A 1 365 ? -0.959  2.028   -7.604  1.00 79.15 365 A 1 
ATOM 2866 C CG  . GLU A 1 365 ? -1.776  1.705   -6.343  1.00 72.73 365 A 1 
ATOM 2867 C CD  . GLU A 1 365 ? -0.993  0.977   -5.240  1.00 69.95 365 A 1 
ATOM 2868 O OE1 . GLU A 1 365 ? -1.627  0.689   -4.196  1.00 63.10 365 A 1 
ATOM 2869 O OE2 . GLU A 1 365 ? 0.164   0.567   -5.432  1.00 61.68 365 A 1 
ATOM 2870 N N   . ALA A 1 366 ? -0.606  4.665   -9.513  1.00 87.64 366 A 1 
ATOM 2871 C CA  . ALA A 1 366 ? 0.280   5.367   -10.427 1.00 89.31 366 A 1 
ATOM 2872 C C   . ALA A 1 366 ? 1.632   4.633   -10.522 1.00 90.41 366 A 1 
ATOM 2873 O O   . ALA A 1 366 ? 2.155   4.189   -9.499  1.00 89.55 366 A 1 
ATOM 2874 C CB  . ALA A 1 366 ? 0.441   6.821   -9.970  1.00 89.08 366 A 1 
ATOM 2875 N N   . PRO A 1 367 ? 2.206   4.502   -11.730 1.00 90.59 367 A 1 
ATOM 2876 C CA  . PRO A 1 367 ? 3.445   3.760   -11.954 1.00 90.91 367 A 1 
ATOM 2877 C C   . PRO A 1 367 ? 4.701   4.512   -11.503 1.00 92.29 367 A 1 
ATOM 2878 O O   . PRO A 1 367 ? 5.780   3.935   -11.530 1.00 91.43 367 A 1 
ATOM 2879 C CB  . PRO A 1 367 ? 3.464   3.504   -13.462 1.00 89.57 367 A 1 
ATOM 2880 C CG  . PRO A 1 367 ? 2.774   4.751   -14.010 1.00 88.17 367 A 1 
ATOM 2881 C CD  . PRO A 1 367 ? 1.688   5.019   -12.975 1.00 89.76 367 A 1 
ATOM 2882 N N   . LEU A 1 368 ? 4.557   5.788   -11.155 1.00 91.62 368 A 1 
ATOM 2883 C CA  . LEU A 1 368 ? 5.624   6.686   -10.722 1.00 93.29 368 A 1 
ATOM 2884 C C   . LEU A 1 368 ? 5.185   7.451   -9.476  1.00 94.90 368 A 1 
ATOM 2885 O O   . LEU A 1 368 ? 4.046   7.921   -9.401  1.00 93.76 368 A 1 
ATOM 2886 C CB  . LEU A 1 368 ? 5.960   7.674   -11.854 1.00 90.93 368 A 1 
ATOM 2887 C CG  . LEU A 1 368 ? 6.824   7.075   -12.974 1.00 87.92 368 A 1 
ATOM 2888 C CD1 . LEU A 1 368 ? 6.762   7.959   -14.216 1.00 83.59 368 A 1 
ATOM 2889 C CD2 . LEU A 1 368 ? 8.281   6.974   -12.550 1.00 84.14 368 A 1 
ATOM 2890 N N   . LEU A 1 369 ? 6.125   7.623   -8.557  1.00 94.93 369 A 1 
ATOM 2891 C CA  . LEU A 1 369 ? 6.096   8.676   -7.546  1.00 95.23 369 A 1 
ATOM 2892 C C   . LEU A 1 369 ? 6.913   9.870   -8.051  1.00 96.82 369 A 1 
ATOM 2893 O O   . LEU A 1 369 ? 7.825   9.703   -8.859  1.00 96.90 369 A 1 
ATOM 2894 C CB  . LEU A 1 369 ? 6.620   8.128   -6.212  1.00 93.73 369 A 1 
ATOM 2895 C CG  . LEU A 1 369 ? 5.805   6.959   -5.635  1.00 89.94 369 A 1 
ATOM 2896 C CD1 . LEU A 1 369 ? 6.462   6.450   -4.356  1.00 83.48 369 A 1 
ATOM 2897 C CD2 . LEU A 1 369 ? 4.366   7.360   -5.305  1.00 81.89 369 A 1 
ATOM 2898 N N   . PHE A 1 370 ? 6.576   11.072  -7.586  1.00 97.40 370 A 1 
ATOM 2899 C CA  . PHE A 1 370 ? 7.203   12.312  -8.034  1.00 97.56 370 A 1 
ATOM 2900 C C   . PHE A 1 370 ? 7.788   13.055  -6.840  1.00 97.33 370 A 1 
ATOM 2901 O O   . PHE A 1 370 ? 7.064   13.351  -5.882  1.00 96.40 370 A 1 
ATOM 2902 C CB  . PHE A 1 370 ? 6.186   13.179  -8.788  1.00 97.53 370 A 1 
ATOM 2903 C CG  . PHE A 1 370 ? 5.641   12.567  -10.062 1.00 97.74 370 A 1 
ATOM 2904 C CD1 . PHE A 1 370 ? 6.191   12.918  -11.309 1.00 95.84 370 A 1 
ATOM 2905 C CD2 . PHE A 1 370 ? 4.581   11.642  -10.006 1.00 96.16 370 A 1 
ATOM 2906 C CE1 . PHE A 1 370 ? 5.686   12.351  -12.490 1.00 95.54 370 A 1 
ATOM 2907 C CE2 . PHE A 1 370 ? 4.083   11.064  -11.190 1.00 95.43 370 A 1 
ATOM 2908 C CZ  . PHE A 1 370 ? 4.636   11.420  -12.431 1.00 96.43 370 A 1 
ATOM 2909 N N   . PHE A 1 371 ? 9.068   13.366  -6.932  1.00 97.94 371 A 1 
ATOM 2910 C CA  . PHE A 1 371 ? 9.815   14.058  -5.894  1.00 97.74 371 A 1 
ATOM 2911 C C   . PHE A 1 371 ? 10.556  15.267  -6.457  1.00 97.96 371 A 1 
ATOM 2912 O O   . PHE A 1 371 ? 11.035  15.254  -7.594  1.00 97.66 371 A 1 
ATOM 2913 C CB  . PHE A 1 371 ? 10.787  13.087  -5.214  1.00 97.08 371 A 1 
ATOM 2914 C CG  . PHE A 1 371 ? 10.117  11.960  -4.457  1.00 96.55 371 A 1 
ATOM 2915 C CD1 . PHE A 1 371 ? 9.766   12.136  -3.107  1.00 94.16 371 A 1 
ATOM 2916 C CD2 . PHE A 1 371 ? 9.851   10.735  -5.095  1.00 94.27 371 A 1 
ATOM 2917 C CE1 . PHE A 1 371 ? 9.162   11.092  -2.392  1.00 93.23 371 A 1 
ATOM 2918 C CE2 . PHE A 1 371 ? 9.242   9.690   -4.379  1.00 93.37 371 A 1 
ATOM 2919 C CZ  . PHE A 1 371 ? 8.902   9.867   -3.026  1.00 93.90 371 A 1 
ATOM 2920 N N   . VAL A 1 372 ? 10.691  16.278  -5.611  1.00 96.90 372 A 1 
ATOM 2921 C CA  . VAL A 1 372 ? 11.697  17.334  -5.727  1.00 96.59 372 A 1 
ATOM 2922 C C   . VAL A 1 372 ? 12.702  17.129  -4.598  1.00 96.12 372 A 1 
ATOM 2923 O O   . VAL A 1 372 ? 12.302  16.832  -3.473  1.00 95.41 372 A 1 
ATOM 2924 C CB  . VAL A 1 372 ? 11.056  18.731  -5.700  1.00 96.04 372 A 1 
ATOM 2925 C CG1 . VAL A 1 372 ? 12.113  19.839  -5.728  1.00 92.43 372 A 1 
ATOM 2926 C CG2 . VAL A 1 372 ? 10.150  18.918  -6.925  1.00 92.56 372 A 1 
ATOM 2927 N N   . ALA A 1 373 ? 13.985  17.246  -4.904  1.00 95.93 373 A 1 
ATOM 2928 C CA  . ALA A 1 373 ? 15.074  17.075  -3.954  1.00 95.81 373 A 1 
ATOM 2929 C C   . ALA A 1 373 ? 15.959  18.325  -3.951  1.00 95.48 373 A 1 
ATOM 2930 O O   . ALA A 1 373 ? 16.466  18.709  -5.007  1.00 94.64 373 A 1 
ATOM 2931 C CB  . ALA A 1 373 ? 15.854  15.808  -4.337  1.00 95.82 373 A 1 
ATOM 2932 N N   . GLY A 1 374 ? 16.123  18.950  -2.791  1.00 93.83 374 A 1 
ATOM 2933 C CA  . GLY A 1 374 ? 17.095  20.024  -2.569  1.00 92.75 374 A 1 
ATOM 2934 C C   . GLY A 1 374 ? 18.494  19.473  -2.280  1.00 92.69 374 A 1 
ATOM 2935 O O   . GLY A 1 374 ? 18.767  18.298  -2.526  1.00 90.05 374 A 1 
ATOM 2936 N N   . GLU A 1 375 ? 19.378  20.306  -1.729  1.00 91.63 375 A 1 
ATOM 2937 C CA  . GLU A 1 375 ? 20.709  19.894  -1.268  1.00 90.47 375 A 1 
ATOM 2938 C C   . GLU A 1 375 ? 20.691  19.646  0.247   1.00 90.40 375 A 1 
ATOM 2939 O O   . GLU A 1 375 ? 20.542  20.574  1.040   1.00 86.58 375 A 1 
ATOM 2940 C CB  . GLU A 1 375 ? 21.766  20.937  -1.637  1.00 87.04 375 A 1 
ATOM 2941 C CG  . GLU A 1 375 ? 21.951  21.087  -3.159  1.00 78.38 375 A 1 
ATOM 2942 C CD  . GLU A 1 375 ? 23.116  22.019  -3.524  1.00 75.23 375 A 1 
ATOM 2943 O OE1 . GLU A 1 375 ? 23.527  21.964  -4.704  1.00 66.89 375 A 1 
ATOM 2944 O OE2 . GLU A 1 375 ? 23.622  22.723  -2.624  1.00 65.61 375 A 1 
ATOM 2945 N N   . ASP A 1 376 ? 20.822  18.390  0.645   1.00 90.25 376 A 1 
ATOM 2946 C CA  . ASP A 1 376 ? 21.004  17.977  2.039   1.00 90.21 376 A 1 
ATOM 2947 C C   . ASP A 1 376 ? 21.799  16.660  2.137   1.00 91.74 376 A 1 
ATOM 2948 O O   . ASP A 1 376 ? 22.012  15.954  1.147   1.00 90.86 376 A 1 
ATOM 2949 C CB  . ASP A 1 376 ? 19.642  17.918  2.770   1.00 87.94 376 A 1 
ATOM 2950 C CG  . ASP A 1 376 ? 18.652  16.840  2.306   1.00 86.28 376 A 1 
ATOM 2951 O OD1 . ASP A 1 376 ? 19.096  15.762  1.856   1.00 82.76 376 A 1 
ATOM 2952 O OD2 . ASP A 1 376 ? 17.431  17.045  2.490   1.00 82.63 376 A 1 
ATOM 2953 N N   . ASP A 1 377 ? 22.214  16.290  3.353   1.00 91.32 377 A 1 
ATOM 2954 C CA  . ASP A 1 377 ? 23.006  15.075  3.611   1.00 92.13 377 A 1 
ATOM 2955 C C   . ASP A 1 377 ? 22.349  13.790  3.058   1.00 93.18 377 A 1 
ATOM 2956 O O   . ASP A 1 377 ? 23.029  12.816  2.706   1.00 91.91 377 A 1 
ATOM 2957 C CB  . ASP A 1 377 ? 23.182  14.893  5.137   1.00 91.06 377 A 1 
ATOM 2958 C CG  . ASP A 1 377 ? 24.062  15.924  5.875   1.00 86.82 377 A 1 
ATOM 2959 O OD1 . ASP A 1 377 ? 24.794  16.700  5.228   1.00 82.92 377 A 1 
ATOM 2960 O OD2 . ASP A 1 377 ? 24.038  15.889  7.131   1.00 82.89 377 A 1 
ATOM 2961 N N   . MET A 1 378 ? 21.006  13.745  3.015   1.00 92.07 378 A 1 
ATOM 2962 C CA  . MET A 1 378 ? 20.263  12.585  2.525   1.00 92.26 378 A 1 
ATOM 2963 C C   . MET A 1 378 ? 20.314  12.508  1.000   1.00 93.61 378 A 1 
ATOM 2964 O O   . MET A 1 378 ? 20.560  11.426  0.436   1.00 93.36 378 A 1 
ATOM 2965 C CB  . MET A 1 378 ? 18.831  12.643  3.076   1.00 90.37 378 A 1 
ATOM 2966 C CG  . MET A 1 378 ? 17.962  11.425  2.694   1.00 83.77 378 A 1 
ATOM 2967 S SD  . MET A 1 378 ? 17.283  11.345  1.010   1.00 79.10 378 A 1 
ATOM 2968 C CE  . MET A 1 378 ? 16.397  12.919  0.966   1.00 67.85 378 A 1 
ATOM 2969 N N   . THR A 1 379 ? 20.114  13.640  0.316   1.00 93.73 379 A 1 
ATOM 2970 C CA  . THR A 1 379 ? 20.174  13.717  -1.147  1.00 93.83 379 A 1 
ATOM 2971 C C   . THR A 1 379 ? 21.589  13.486  -1.670  1.00 94.64 379 A 1 
ATOM 2972 O O   . THR A 1 379 ? 21.742  12.764  -2.659  1.00 94.17 379 A 1 
ATOM 2973 C CB  . THR A 1 379 ? 19.602  15.034  -1.686  1.00 92.24 379 A 1 
ATOM 2974 O OG1 . THR A 1 379 ? 20.246  16.142  -1.148  1.00 83.99 379 A 1 
ATOM 2975 C CG2 . THR A 1 379 ? 18.107  15.167  -1.393  1.00 81.89 379 A 1 
ATOM 2976 N N   . ASP A 1 380 ? 22.614  13.962  -0.962  1.00 94.11 380 A 1 
ATOM 2977 C CA  . ASP A 1 380 ? 24.015  13.646  -1.260  1.00 93.79 380 A 1 
ATOM 2978 C C   . ASP A 1 380 ? 24.279  12.140  -1.156  1.00 95.02 380 A 1 
ATOM 2979 O O   . ASP A 1 380 ? 24.776  11.505  -2.088  1.00 94.68 380 A 1 
ATOM 2980 C CB  . ASP A 1 380 ? 24.940  14.407  -0.295  1.00 91.80 380 A 1 
ATOM 2981 C CG  . ASP A 1 380 ? 25.029  15.914  -0.575  1.00 85.67 380 A 1 
ATOM 2982 O OD1 . ASP A 1 380 ? 24.539  16.339  -1.643  1.00 81.35 380 A 1 
ATOM 2983 O OD2 . ASP A 1 380 ? 25.646  16.593  0.278   1.00 80.45 380 A 1 
ATOM 2984 N N   . SER A 1 381 ? 23.837  11.528  -0.051  1.00 94.40 381 A 1 
ATOM 2985 C CA  . SER A 1 381 ? 23.937  10.075  0.134   1.00 94.46 381 A 1 
ATOM 2986 C C   . SER A 1 381 ? 23.203  9.288   -0.961  1.00 95.62 381 A 1 
ATOM 2987 O O   . SER A 1 381 ? 23.668  8.230   -1.396  1.00 95.23 381 A 1 
ATOM 2988 C CB  . SER A 1 381 ? 23.353  9.669   1.491   1.00 93.66 381 A 1 
ATOM 2989 O OG  . SER A 1 381 ? 24.096  10.210  2.568   1.00 84.62 381 A 1 
ATOM 2990 N N   . LEU A 1 382 ? 22.050  9.788   -1.422  1.00 95.50 382 A 1 
ATOM 2991 C CA  . LEU A 1 382 ? 21.297  9.182   -2.522  1.00 95.86 382 A 1 
ATOM 2992 C C   . LEU A 1 382 ? 22.058  9.283   -3.850  1.00 96.38 382 A 1 
ATOM 2993 O O   . LEU A 1 382 ? 22.120  8.299   -4.592  1.00 96.32 382 A 1 
ATOM 2994 C CB  . LEU A 1 382 ? 19.908  9.835   -2.603  1.00 96.09 382 A 1 
ATOM 2995 C CG  . LEU A 1 382 ? 19.037  9.322   -3.763  1.00 95.67 382 A 1 
ATOM 2996 C CD1 . LEU A 1 382 ? 18.721  7.830   -3.634  1.00 93.18 382 A 1 
ATOM 2997 C CD2 . LEU A 1 382 ? 17.718  10.094  -3.803  1.00 93.51 382 A 1 
ATOM 2998 N N   . ARG A 1 383 ? 22.647  10.449  -4.149  1.00 97.02 383 A 1 
ATOM 2999 C CA  . ARG A 1 383 ? 23.467  10.665  -5.358  1.00 96.60 383 A 1 
ATOM 3000 C C   . ARG A 1 383 ? 24.681  9.745   -5.378  1.00 96.76 383 A 1 
ATOM 3001 O O   . ARG A 1 383 ? 24.892  9.067   -6.380  1.00 96.23 383 A 1 
ATOM 3002 C CB  . ARG A 1 383 ? 23.909  12.136  -5.452  1.00 95.77 383 A 1 
ATOM 3003 C CG  . ARG A 1 383 ? 22.773  13.075  -5.891  1.00 93.94 383 A 1 
ATOM 3004 C CD  . ARG A 1 383 ? 23.268  14.517  -5.795  1.00 92.53 383 A 1 
ATOM 3005 N NE  . ARG A 1 383 ? 22.257  15.505  -6.221  1.00 89.34 383 A 1 
ATOM 3006 C CZ  . ARG A 1 383 ? 22.186  16.115  -7.384  1.00 88.36 383 A 1 
ATOM 3007 N NH1 . ARG A 1 383 ? 22.907  15.765  -8.404  1.00 81.26 383 A 1 
ATOM 3008 N NH2 . ARG A 1 383 ? 21.383  17.133  -7.538  1.00 82.92 383 A 1 
ATOM 3009 N N   . ASP A 1 384 ? 25.391  9.641   -4.267  1.00 96.19 384 A 1 
ATOM 3010 C CA  . ASP A 1 384 ? 26.527  8.729   -4.108  1.00 95.85 384 A 1 
ATOM 3011 C C   . ASP A 1 384 ? 26.121  7.268   -4.334  1.00 96.06 384 A 1 
ATOM 3012 O O   . ASP A 1 384 ? 26.736  6.539   -5.115  1.00 94.74 384 A 1 
ATOM 3013 C CB  . ASP A 1 384 ? 27.104  8.875   -2.687  1.00 95.21 384 A 1 
ATOM 3014 C CG  . ASP A 1 384 ? 28.094  10.033  -2.516  1.00 90.80 384 A 1 
ATOM 3015 O OD1 . ASP A 1 384 ? 28.568  10.549  -3.550  1.00 86.90 384 A 1 
ATOM 3016 O OD2 . ASP A 1 384 ? 28.495  10.240  -1.345  1.00 86.02 384 A 1 
ATOM 3017 N N   . TYR A 1 385 ? 25.043  6.830   -3.672  1.00 96.18 385 A 1 
ATOM 3018 C CA  . TYR A 1 385 ? 24.553  5.455   -3.783  1.00 95.41 385 A 1 
ATOM 3019 C C   . TYR A 1 385 ? 24.119  5.096   -5.209  1.00 96.01 385 A 1 
ATOM 3020 O O   . TYR A 1 385 ? 24.337  3.975   -5.668  1.00 94.96 385 A 1 
ATOM 3021 C CB  . TYR A 1 385 ? 23.395  5.254   -2.802  1.00 94.62 385 A 1 
ATOM 3022 C CG  . TYR A 1 385 ? 22.783  3.865   -2.879  1.00 92.66 385 A 1 
ATOM 3023 C CD1 . TYR A 1 385 ? 21.584  3.655   -3.592  1.00 87.84 385 A 1 
ATOM 3024 C CD2 . TYR A 1 385 ? 23.444  2.773   -2.283  1.00 88.33 385 A 1 
ATOM 3025 C CE1 . TYR A 1 385 ? 21.044  2.357   -3.705  1.00 85.82 385 A 1 
ATOM 3026 C CE2 . TYR A 1 385 ? 22.910  1.471   -2.397  1.00 85.78 385 A 1 
ATOM 3027 C CZ  . TYR A 1 385 ? 21.708  1.265   -3.110  1.00 85.44 385 A 1 
ATOM 3028 O OH  . TYR A 1 385 ? 21.193  0.008   -3.227  1.00 84.94 385 A 1 
ATOM 3029 N N   . THR A 1 386 ? 23.495  6.044   -5.908  1.00 96.23 386 A 1 
ATOM 3030 C CA  . THR A 1 386 ? 22.989  5.845   -7.275  1.00 96.41 386 A 1 
ATOM 3031 C C   . THR A 1 386 ? 23.995  6.265   -8.352  1.00 96.62 386 A 1 
ATOM 3032 O O   . THR A 1 386 ? 23.722  6.109   -9.541  1.00 95.92 386 A 1 
ATOM 3033 C CB  . THR A 1 386 ? 21.640  6.544   -7.468  1.00 96.45 386 A 1 
ATOM 3034 O OG1 . THR A 1 386 ? 21.741  7.915   -7.185  1.00 94.56 386 A 1 
ATOM 3035 C CG2 . THR A 1 386 ? 20.547  5.967   -6.562  1.00 93.14 386 A 1 
ATOM 3036 N N   . ASN A 1 387 ? 25.177  6.757   -7.951  1.00 96.56 387 A 1 
ATOM 3037 C CA  . ASN A 1 387 ? 26.208  7.275   -8.849  1.00 96.22 387 A 1 
ATOM 3038 C C   . ASN A 1 387 ? 25.639  8.306   -9.848  1.00 96.70 387 A 1 
ATOM 3039 O O   . ASN A 1 387 ? 25.812  8.190   -11.069 1.00 95.36 387 A 1 
ATOM 3040 C CB  . ASN A 1 387 ? 26.948  6.077   -9.465  1.00 95.09 387 A 1 
ATOM 3041 C CG  . ASN A 1 387 ? 28.164  6.486   -10.272 1.00 85.95 387 A 1 
ATOM 3042 O OD1 . ASN A 1 387 ? 28.987  7.287   -9.881  1.00 78.16 387 A 1 
ATOM 3043 N ND2 . ASN A 1 387 ? 28.349  5.919   -11.438 1.00 75.07 387 A 1 
ATOM 3044 N N   . LEU A 1 388 ? 24.874  9.279   -9.338  1.00 96.14 388 A 1 
ATOM 3045 C CA  . LEU A 1 388 ? 24.336  10.404  -10.112 1.00 95.67 388 A 1 
ATOM 3046 C C   . LEU A 1 388 ? 25.347  11.560  -10.163 1.00 95.21 388 A 1 
ATOM 3047 O O   . LEU A 1 388 ? 26.107  11.741  -9.219  1.00 94.50 388 A 1 
ATOM 3048 C CB  . LEU A 1 388 ? 23.003  10.886  -9.516  1.00 95.65 388 A 1 
ATOM 3049 C CG  . LEU A 1 388 ? 21.813  9.947   -9.751  1.00 95.39 388 A 1 
ATOM 3050 C CD1 . LEU A 1 388 ? 20.603  10.465  -8.969  1.00 93.53 388 A 1 
ATOM 3051 C CD2 . LEU A 1 388 ? 21.422  9.859   -11.228 1.00 94.19 388 A 1 
ATOM 3052 N N   . PRO A 1 389 ? 25.346  12.368  -11.240 1.00 95.21 389 A 1 
ATOM 3053 C CA  . PRO A 1 389 ? 26.153  13.580  -11.287 1.00 94.11 389 A 1 
ATOM 3054 C C   . PRO A 1 389 ? 25.660  14.622  -10.267 1.00 94.38 389 A 1 
ATOM 3055 O O   . PRO A 1 389 ? 24.456  14.754  -10.028 1.00 93.22 389 A 1 
ATOM 3056 C CB  . PRO A 1 389 ? 26.052  14.080  -12.733 1.00 92.58 389 A 1 
ATOM 3057 C CG  . PRO A 1 389 ? 24.694  13.554  -13.202 1.00 91.79 389 A 1 
ATOM 3058 C CD  . PRO A 1 389 ? 24.547  12.233  -12.454 1.00 94.23 389 A 1 
ATOM 3059 N N   . GLU A 1 390 ? 26.584  15.409  -9.734  1.00 91.73 390 A 1 
ATOM 3060 C CA  . GLU A 1 390 ? 26.317  16.580  -8.875  1.00 90.22 390 A 1 
ATOM 3061 C C   . GLU A 1 390 ? 25.911  17.807  -9.718  1.00 89.97 390 A 1 
ATOM 3062 O O   . GLU A 1 390 ? 26.522  18.867  -9.658  1.00 85.83 390 A 1 
ATOM 3063 C CB  . GLU A 1 390 ? 27.540  16.880  -7.991  1.00 87.76 390 A 1 
ATOM 3064 C CG  . GLU A 1 390 ? 27.824  15.789  -6.945  1.00 80.12 390 A 1 
ATOM 3065 C CD  . GLU A 1 390 ? 29.110  16.064  -6.138  1.00 73.00 390 A 1 
ATOM 3066 O OE1 . GLU A 1 390 ? 29.552  15.129  -5.435  1.00 64.58 390 A 1 
ATOM 3067 O OE2 . GLU A 1 390 ? 29.728  17.140  -6.332  1.00 62.72 390 A 1 
ATOM 3068 N N   . ALA A 1 391 ? 24.911  17.642  -10.571 1.00 90.62 391 A 1 
ATOM 3069 C CA  . ALA A 1 391 ? 24.344  18.719  -11.375 1.00 91.10 391 A 1 
ATOM 3070 C C   . ALA A 1 391 ? 22.964  19.116  -10.823 1.00 92.60 391 A 1 
ATOM 3071 O O   . ALA A 1 391 ? 22.181  18.251  -10.419 1.00 91.22 391 A 1 
ATOM 3072 C CB  . ALA A 1 391 ? 24.287  18.272  -12.842 1.00 88.95 391 A 1 
ATOM 3073 N N   . ALA A 1 392 ? 22.680  20.408  -10.856 1.00 90.34 392 A 1 
ATOM 3074 C CA  . ALA A 1 392 ? 21.367  20.986  -10.601 1.00 91.10 392 A 1 
ATOM 3075 C C   . ALA A 1 392 ? 21.072  22.046  -11.682 1.00 91.89 392 A 1 
ATOM 3076 O O   . ALA A 1 392 ? 21.940  22.869  -11.976 1.00 90.17 392 A 1 
ATOM 3077 C CB  . ALA A 1 392 ? 21.333  21.564  -9.179  1.00 88.99 392 A 1 
ATOM 3078 N N   . PRO A 1 393 ? 19.895  22.042  -12.326 1.00 92.27 393 A 1 
ATOM 3079 C CA  . PRO A 1 393 ? 18.848  21.037  -12.154 1.00 93.30 393 A 1 
ATOM 3080 C C   . PRO A 1 393 ? 19.205  19.684  -12.805 1.00 94.15 393 A 1 
ATOM 3081 O O   . PRO A 1 393 ? 19.818  19.634  -13.868 1.00 93.13 393 A 1 
ATOM 3082 C CB  . PRO A 1 393 ? 17.607  21.662  -12.784 1.00 92.12 393 A 1 
ATOM 3083 C CG  . PRO A 1 393 ? 18.185  22.515  -13.920 1.00 91.27 393 A 1 
ATOM 3084 C CD  . PRO A 1 393 ? 19.500  23.021  -13.327 1.00 92.58 393 A 1 
ATOM 3085 N N   . LEU A 1 394 ? 18.788  18.581  -12.174 1.00 95.27 394 A 1 
ATOM 3086 C CA  . LEU A 1 394 ? 18.958  17.229  -12.713 1.00 96.10 394 A 1 
ATOM 3087 C C   . LEU A 1 394 ? 17.637  16.461  -12.637 1.00 96.73 394 A 1 
ATOM 3088 O O   . LEU A 1 394 ? 17.081  16.263  -11.556 1.00 96.63 394 A 1 
ATOM 3089 C CB  . LEU A 1 394 ? 20.080  16.502  -11.950 1.00 95.94 394 A 1 
ATOM 3090 C CG  . LEU A 1 394 ? 20.357  15.065  -12.443 1.00 95.41 394 A 1 
ATOM 3091 C CD1 . LEU A 1 394 ? 21.047  15.065  -13.810 1.00 93.44 394 A 1 
ATOM 3092 C CD2 . LEU A 1 394 ? 21.252  14.332  -11.447 1.00 93.37 394 A 1 
ATOM 3093 N N   . LEU A 1 395 ? 17.159  15.972  -13.780 1.00 97.21 395 A 1 
ATOM 3094 C CA  . LEU A 1 395 ? 15.960  15.148  -13.863 1.00 97.44 395 A 1 
ATOM 3095 C C   . LEU A 1 395 ? 16.342  13.675  -13.995 1.00 97.73 395 A 1 
ATOM 3096 O O   . LEU A 1 395 ? 17.028  13.281  -14.940 1.00 97.30 395 A 1 
ATOM 3097 C CB  . LEU A 1 395 ? 15.094  15.643  -15.033 1.00 97.05 395 A 1 
ATOM 3098 C CG  . LEU A 1 395 ? 13.742  14.928  -15.164 1.00 95.96 395 A 1 
ATOM 3099 C CD1 . LEU A 1 395 ? 12.811  15.255  -13.995 1.00 93.88 395 A 1 
ATOM 3100 C CD2 . LEU A 1 395 ? 13.056  15.367  -16.459 1.00 94.09 395 A 1 
ATOM 3101 N N   . THR A 1 396 ? 15.852  12.835  -13.088 1.00 97.89 396 A 1 
ATOM 3102 C CA  . THR A 1 396 ? 16.110  11.392  -13.129 1.00 97.94 396 A 1 
ATOM 3103 C C   . THR A 1 396 ? 14.874  10.566  -12.770 1.00 98.23 396 A 1 
ATOM 3104 O O   . THR A 1 396 ? 13.976  11.033  -12.075 1.00 97.85 396 A 1 
ATOM 3105 C CB  . THR A 1 396 ? 17.328  11.028  -12.266 1.00 96.93 396 A 1 
ATOM 3106 O OG1 . THR A 1 396 ? 17.665  9.669   -12.431 1.00 86.36 396 A 1 
ATOM 3107 C CG2 . THR A 1 396 ? 17.106  11.254  -10.776 1.00 84.53 396 A 1 
ATOM 3108 N N   . ILE A 1 397 ? 14.820  9.325   -13.246 1.00 98.03 397 A 1 
ATOM 3109 C CA  . ILE A 1 397 ? 13.917  8.294   -12.729 1.00 98.04 397 A 1 
ATOM 3110 C C   . ILE A 1 397 ? 14.771  7.199   -12.102 1.00 97.92 397 A 1 
ATOM 3111 O O   . ILE A 1 397 ? 15.622  6.606   -12.767 1.00 97.67 397 A 1 
ATOM 3112 C CB  . ILE A 1 397 ? 12.950  7.764   -13.810 1.00 98.01 397 A 1 
ATOM 3113 C CG1 . ILE A 1 397 ? 11.951  8.859   -14.238 1.00 97.16 397 A 1 
ATOM 3114 C CG2 . ILE A 1 397 ? 12.175  6.531   -13.291 1.00 97.35 397 A 1 
ATOM 3115 C CD1 . ILE A 1 397 ? 11.239  8.569   -15.568 1.00 95.36 397 A 1 
ATOM 3116 N N   . LEU A 1 398 ? 14.529  6.924   -10.824 1.00 97.66 398 A 1 
ATOM 3117 C CA  . LEU A 1 398 ? 15.196  5.891   -10.041 1.00 97.09 398 A 1 
ATOM 3118 C C   . LEU A 1 398 ? 14.256  4.695   -9.864  1.00 96.18 398 A 1 
ATOM 3119 O O   . LEU A 1 398 ? 13.152  4.840   -9.344  1.00 95.24 398 A 1 
ATOM 3120 C CB  . LEU A 1 398 ? 15.643  6.475   -8.687  1.00 97.27 398 A 1 
ATOM 3121 C CG  . LEU A 1 398 ? 16.595  7.685   -8.778  1.00 97.01 398 A 1 
ATOM 3122 C CD1 . LEU A 1 398 ? 16.960  8.167   -7.373  1.00 95.61 398 A 1 
ATOM 3123 C CD2 . LEU A 1 398 ? 17.882  7.344   -9.525  1.00 95.86 398 A 1 
ATOM 3124 N N   . ASP A 1 399 ? 14.703  3.516   -10.270 1.00 94.44 399 A 1 
ATOM 3125 C CA  . ASP A 1 399 ? 14.024  2.245   -9.993  1.00 92.36 399 A 1 
ATOM 3126 C C   . ASP A 1 399 ? 14.950  1.365   -9.146  1.00 91.51 399 A 1 
ATOM 3127 O O   . ASP A 1 399 ? 15.757  0.578   -9.656  1.00 89.30 399 A 1 
ATOM 3128 C CB  . ASP A 1 399 ? 13.560  1.572   -11.295 1.00 90.08 399 A 1 
ATOM 3129 C CG  . ASP A 1 399 ? 12.715  0.309   -11.062 1.00 87.22 399 A 1 
ATOM 3130 O OD1 . ASP A 1 399 ? 12.740  -0.263  -9.943  1.00 84.44 399 A 1 
ATOM 3131 O OD2 . ASP A 1 399 ? 12.025  -0.128  -12.012 1.00 82.95 399 A 1 
ATOM 3132 N N   . MET A 1 400 ? 14.838  1.516   -7.829  1.00 90.82 400 A 1 
ATOM 3133 C CA  . MET A 1 400 ? 15.677  0.792   -6.864  1.00 89.00 400 A 1 
ATOM 3134 C C   . MET A 1 400 ? 15.487  -0.724  -6.950  1.00 86.63 400 A 1 
ATOM 3135 O O   . MET A 1 400 ? 16.432  -1.491  -6.751  1.00 82.73 400 A 1 
ATOM 3136 C CB  . MET A 1 400 ? 15.366  1.281   -5.440  1.00 89.65 400 A 1 
ATOM 3137 C CG  . MET A 1 400 ? 15.682  2.761   -5.232  1.00 88.63 400 A 1 
ATOM 3138 S SD  . MET A 1 400 ? 17.414  3.194   -5.539  1.00 87.06 400 A 1 
ATOM 3139 C CE  . MET A 1 400 ? 17.328  4.961   -5.145  1.00 78.94 400 A 1 
ATOM 3140 N N   . SER A 1 401 ? 14.275  -1.175  -7.289  1.00 84.80 401 A 1 
ATOM 3141 C CA  . SER A 1 401 ? 13.960  -2.601  -7.403  1.00 81.42 401 A 1 
ATOM 3142 C C   . SER A 1 401 ? 14.611  -3.243  -8.631  1.00 81.02 401 A 1 
ATOM 3143 O O   . SER A 1 401 ? 15.104  -4.371  -8.560  1.00 78.45 401 A 1 
ATOM 3144 C CB  . SER A 1 401 ? 12.443  -2.797  -7.411  1.00 78.47 401 A 1 
ATOM 3145 O OG  . SER A 1 401 ? 11.860  -2.401  -8.633  1.00 70.90 401 A 1 
ATOM 3146 N N   . ALA A 1 402 ? 14.672  -2.504  -9.743  1.00 84.91 402 A 1 
ATOM 3147 C CA  . ALA A 1 402 ? 15.365  -2.911  -10.962 1.00 84.52 402 A 1 
ATOM 3148 C C   . ALA A 1 402 ? 16.878  -2.627  -10.925 1.00 85.78 402 A 1 
ATOM 3149 O O   . ALA A 1 402 ? 17.587  -3.065  -11.833 1.00 84.75 402 A 1 
ATOM 3150 C CB  . ALA A 1 402 ? 14.687  -2.227  -12.153 1.00 83.35 402 A 1 
ATOM 3151 N N   . ARG A 1 403 ? 17.371  -1.923  -9.890  1.00 86.98 403 A 1 
ATOM 3152 C CA  . ARG A 1 403 ? 18.729  -1.364  -9.824  1.00 88.11 403 A 1 
ATOM 3153 C C   . ARG A 1 403 ? 19.082  -0.578  -11.091 1.00 91.21 403 A 1 
ATOM 3154 O O   . ARG A 1 403 ? 20.148  -0.762  -11.681 1.00 90.55 403 A 1 
ATOM 3155 C CB  . ARG A 1 403 ? 19.768  -2.437  -9.495  1.00 86.08 403 A 1 
ATOM 3156 C CG  . ARG A 1 403 ? 19.533  -3.078  -8.134  1.00 81.95 403 A 1 
ATOM 3157 C CD  . ARG A 1 403 ? 20.709  -4.003  -7.847  1.00 75.29 403 A 1 
ATOM 3158 N NE  . ARG A 1 403 ? 20.651  -4.535  -6.479  1.00 67.50 403 A 1 
ATOM 3159 C CZ  . ARG A 1 403 ? 21.632  -5.150  -5.850  1.00 59.70 403 A 1 
ATOM 3160 N NH1 . ARG A 1 403 ? 22.766  -5.421  -6.444  1.00 54.85 403 A 1 
ATOM 3161 N NH2 . ARG A 1 403 ? 21.489  -5.501  -4.600  1.00 53.86 403 A 1 
ATOM 3162 N N   . ALA A 1 404 ? 18.151  0.266   -11.512 1.00 91.35 404 A 1 
ATOM 3163 C CA  . ALA A 1 404 ? 18.247  1.039   -12.735 1.00 92.89 404 A 1 
ATOM 3164 C C   . ALA A 1 404 ? 17.981  2.520   -12.464 1.00 95.05 404 A 1 
ATOM 3165 O O   . ALA A 1 404 ? 17.102  2.875   -11.679 1.00 95.33 404 A 1 
ATOM 3166 C CB  . ALA A 1 404 ? 17.270  0.459   -13.765 1.00 91.10 404 A 1 
ATOM 3167 N N   . LYS A 1 405 ? 18.713  3.366   -13.168 1.00 96.28 405 A 1 
ATOM 3168 C CA  . LYS A 1 405 ? 18.470  4.804   -13.240 1.00 97.25 405 A 1 
ATOM 3169 C C   . LYS A 1 405 ? 18.323  5.250   -14.688 1.00 97.55 405 A 1 
ATOM 3170 O O   . LYS A 1 405 ? 18.878  4.643   -15.603 1.00 97.35 405 A 1 
ATOM 3171 C CB  . LYS A 1 405 ? 19.570  5.581   -12.490 1.00 96.92 405 A 1 
ATOM 3172 C CG  . LYS A 1 405 ? 20.944  5.456   -13.155 1.00 97.23 405 A 1 
ATOM 3173 C CD  . LYS A 1 405 ? 22.016  6.169   -12.335 1.00 96.44 405 A 1 
ATOM 3174 C CE  . LYS A 1 405 ? 23.367  5.993   -13.026 1.00 94.08 405 A 1 
ATOM 3175 N NZ  . LYS A 1 405 ? 24.453  6.553   -12.207 1.00 92.48 405 A 1 
ATOM 3176 N N   . TYR A 1 406 ? 17.585  6.331   -14.872 1.00 97.77 406 A 1 
ATOM 3177 C CA  . TYR A 1 406 ? 17.415  7.000   -16.155 1.00 97.59 406 A 1 
ATOM 3178 C C   . TYR A 1 406 ? 17.687  8.479   -15.915 1.00 97.81 406 A 1 
ATOM 3179 O O   . TYR A 1 406 ? 17.024  9.076   -15.072 1.00 97.23 406 A 1 
ATOM 3180 C CB  . TYR A 1 406 ? 16.003  6.776   -16.697 1.00 97.22 406 A 1 
ATOM 3181 C CG  . TYR A 1 406 ? 15.561  5.328   -16.752 1.00 96.68 406 A 1 
ATOM 3182 C CD1 . TYR A 1 406 ? 15.661  4.600   -17.952 1.00 93.74 406 A 1 
ATOM 3183 C CD2 . TYR A 1 406 ? 15.057  4.702   -15.591 1.00 94.69 406 A 1 
ATOM 3184 C CE1 . TYR A 1 406 ? 15.259  3.254   -17.994 1.00 93.46 406 A 1 
ATOM 3185 C CE2 . TYR A 1 406 ? 14.665  3.351   -15.629 1.00 93.70 406 A 1 
ATOM 3186 C CZ  . TYR A 1 406 ? 14.764  2.627   -16.832 1.00 94.16 406 A 1 
ATOM 3187 O OH  . TYR A 1 406 ? 14.384  1.322   -16.865 1.00 92.21 406 A 1 
ATOM 3188 N N   . VAL A 1 407 ? 18.654  9.047   -16.618 1.00 97.54 407 A 1 
ATOM 3189 C CA  . VAL A 1 407 ? 19.095  10.428  -16.390 1.00 97.16 407 A 1 
ATOM 3190 C C   . VAL A 1 407 ? 18.784  11.265  -17.626 1.00 96.83 407 A 1 
ATOM 3191 O O   . VAL A 1 407 ? 19.014  10.832  -18.754 1.00 95.44 407 A 1 
ATOM 3192 C CB  . VAL A 1 407 ? 20.586  10.484  -16.001 1.00 96.50 407 A 1 
ATOM 3193 C CG1 . VAL A 1 407 ? 21.016  11.912  -15.649 1.00 94.01 407 A 1 
ATOM 3194 C CG2 . VAL A 1 407 ? 20.865  9.595   -14.776 1.00 94.33 407 A 1 
ATOM 3195 N N   . MET A 1 408 ? 18.242  12.446  -17.391 1.00 95.65 408 A 1 
ATOM 3196 C CA  . MET A 1 408 ? 18.026  13.471  -18.403 1.00 93.88 408 A 1 
ATOM 3197 C C   . MET A 1 408 ? 18.920  14.665  -18.064 1.00 92.57 408 A 1 
ATOM 3198 O O   . MET A 1 408 ? 18.615  15.427  -17.143 1.00 88.60 408 A 1 
ATOM 3199 C CB  . MET A 1 408 ? 16.540  13.851  -18.438 1.00 92.56 408 A 1 
ATOM 3200 C CG  . MET A 1 408 ? 16.217  14.865  -19.545 1.00 87.28 408 A 1 
ATOM 3201 S SD  . MET A 1 408 ? 16.409  14.252  -21.252 1.00 84.75 408 A 1 
ATOM 3202 C CE  . MET A 1 408 ? 15.034  13.081  -21.342 1.00 74.97 408 A 1 
ATOM 3203 N N   . ASP A 1 409 ? 20.002  14.795  -18.807 1.00 89.49 409 A 1 
ATOM 3204 C CA  . ASP A 1 409 ? 20.959  15.893  -18.687 1.00 86.67 409 A 1 
ATOM 3205 C C   . ASP A 1 409 ? 20.602  16.990  -19.703 1.00 86.98 409 A 1 
ATOM 3206 O O   . ASP A 1 409 ? 20.733  16.801  -20.916 1.00 83.11 409 A 1 
ATOM 3207 C CB  . ASP A 1 409 ? 22.376  15.329  -18.868 1.00 81.92 409 A 1 
ATOM 3208 C CG  . ASP A 1 409 ? 23.487  16.351  -18.607 1.00 76.29 409 A 1 
ATOM 3209 O OD1 . ASP A 1 409 ? 23.172  17.458  -18.134 1.00 69.39 409 A 1 
ATOM 3210 O OD2 . ASP A 1 409 ? 24.656  15.989  -18.898 1.00 70.02 409 A 1 
ATOM 3211 N N   . VAL A 1 410 ? 20.046  18.095  -19.212 1.00 87.54 410 A 1 
ATOM 3212 C CA  . VAL A 1 410 ? 19.632  19.260  -20.011 1.00 86.76 410 A 1 
ATOM 3213 C C   . VAL A 1 410 ? 19.918  20.554  -19.244 1.00 87.22 410 A 1 
ATOM 3214 O O   . VAL A 1 410 ? 19.792  20.594  -18.028 1.00 85.08 410 A 1 
ATOM 3215 C CB  . VAL A 1 410 ? 18.143  19.203  -20.416 1.00 84.88 410 A 1 
ATOM 3216 C CG1 . VAL A 1 410 ? 17.877  18.101  -21.449 1.00 79.71 410 A 1 
ATOM 3217 C CG2 . VAL A 1 410 ? 17.177  18.994  -19.239 1.00 79.63 410 A 1 
ATOM 3218 N N   . GLU A 1 411 ? 20.241  21.624  -19.967 1.00 86.07 411 A 1 
ATOM 3219 C CA  . GLU A 1 411 ? 20.533  22.937  -19.358 1.00 86.60 411 A 1 
ATOM 3220 C C   . GLU A 1 411 ? 19.302  23.565  -18.682 1.00 87.78 411 A 1 
ATOM 3221 O O   . GLU A 1 411 ? 19.425  24.251  -17.674 1.00 84.65 411 A 1 
ATOM 3222 C CB  . GLU A 1 411 ? 21.069  23.905  -20.430 1.00 84.42 411 A 1 
ATOM 3223 C CG  . GLU A 1 411 ? 22.440  23.502  -21.002 1.00 78.32 411 A 1 
ATOM 3224 C CD  . GLU A 1 411 ? 22.998  24.504  -22.041 1.00 73.17 411 A 1 
ATOM 3225 O OE1 . GLU A 1 411 ? 24.170  24.323  -22.452 1.00 66.58 411 A 1 
ATOM 3226 O OE2 . GLU A 1 411 ? 22.262  25.426  -22.462 1.00 67.72 411 A 1 
ATOM 3227 N N   . GLU A 1 412 ? 18.115  23.334  -19.240 1.00 89.03 412 A 1 
ATOM 3228 C CA  . GLU A 1 412 ? 16.844  23.861  -18.729 1.00 89.94 412 A 1 
ATOM 3229 C C   . GLU A 1 412 ? 15.779  22.763  -18.710 1.00 90.88 412 A 1 
ATOM 3230 O O   . GLU A 1 412 ? 15.538  22.084  -19.712 1.00 88.23 412 A 1 
ATOM 3231 C CB  . GLU A 1 412 ? 16.401  25.062  -19.583 1.00 87.12 412 A 1 
ATOM 3232 C CG  . GLU A 1 412 ? 15.173  25.793  -19.008 1.00 79.25 412 A 1 
ATOM 3233 C CD  . GLU A 1 412 ? 14.664  26.955  -19.890 1.00 78.08 412 A 1 
ATOM 3234 O OE1 . GLU A 1 412 ? 13.667  27.600  -19.488 1.00 69.48 412 A 1 
ATOM 3235 O OE2 . GLU A 1 412 ? 15.216  27.168  -20.996 1.00 72.74 412 A 1 
ATOM 3236 N N   . ILE A 1 413 ? 15.089  22.610  -17.581 1.00 92.91 413 A 1 
ATOM 3237 C CA  . ILE A 1 413 ? 13.994  21.648  -17.419 1.00 93.12 413 A 1 
ATOM 3238 C C   . ILE A 1 413 ? 12.664  22.372  -17.613 1.00 94.19 413 A 1 
ATOM 3239 O O   . ILE A 1 413 ? 12.266  23.227  -16.828 1.00 93.66 413 A 1 
ATOM 3240 C CB  . ILE A 1 413 ? 14.098  20.885  -16.082 1.00 91.92 413 A 1 
ATOM 3241 C CG1 . ILE A 1 413 ? 15.436  20.108  -16.052 1.00 88.25 413 A 1 
ATOM 3242 C CG2 . ILE A 1 413 ? 12.897  19.927  -15.929 1.00 88.05 413 A 1 
ATOM 3243 C CD1 . ILE A 1 413 ? 15.704  19.345  -14.760 1.00 80.70 413 A 1 
ATOM 3244 N N   . THR A 1 414 ? 11.938  21.993  -18.662 1.00 95.34 414 A 1 
ATOM 3245 C CA  . THR A 1 414 ? 10.593  22.507  -18.962 1.00 95.59 414 A 1 
ATOM 3246 C C   . THR A 1 414 ? 9.527   21.427  -18.744 1.00 96.38 414 A 1 
ATOM 3247 O O   . THR A 1 414 ? 9.835   20.230  -18.833 1.00 96.49 414 A 1 
ATOM 3248 C CB  . THR A 1 414 ? 10.503  23.056  -20.391 1.00 95.52 414 A 1 
ATOM 3249 O OG1 . THR A 1 414 ? 10.615  22.014  -21.331 1.00 94.32 414 A 1 
ATOM 3250 C CG2 . THR A 1 414 ? 11.566  24.102  -20.711 1.00 93.10 414 A 1 
ATOM 3251 N N   . PRO A 1 415 ? 8.245   21.799  -18.565 1.00 96.77 415 A 1 
ATOM 3252 C CA  . PRO A 1 415 ? 7.164   20.816  -18.449 1.00 96.87 415 A 1 
ATOM 3253 C C   . PRO A 1 415 ? 7.107   19.831  -19.624 1.00 97.40 415 A 1 
ATOM 3254 O O   . PRO A 1 415 ? 6.843   18.646  -19.439 1.00 97.18 415 A 1 
ATOM 3255 C CB  . PRO A 1 415 ? 5.874   21.637  -18.355 1.00 96.36 415 A 1 
ATOM 3256 C CG  . PRO A 1 415 ? 6.333   22.966  -17.762 1.00 95.05 415 A 1 
ATOM 3257 C CD  . PRO A 1 415 ? 7.727   23.150  -18.355 1.00 96.19 415 A 1 
ATOM 3258 N N   . ALA A 1 416 ? 7.406   20.301  -20.842 1.00 96.99 416 A 1 
ATOM 3259 C CA  . ALA A 1 416 ? 7.421   19.458  -22.035 1.00 97.04 416 A 1 
ATOM 3260 C C   . ALA A 1 416 ? 8.529   18.390  -21.990 1.00 97.39 416 A 1 
ATOM 3261 O O   . ALA A 1 416 ? 8.302   17.259  -22.418 1.00 96.72 416 A 1 
ATOM 3262 C CB  . ALA A 1 416 ? 7.563   20.362  -23.264 1.00 96.71 416 A 1 
ATOM 3263 N N   . ILE A 1 417 ? 9.702   18.736  -21.451 1.00 97.12 417 A 1 
ATOM 3264 C CA  . ILE A 1 417 ? 10.820  17.797  -21.273 1.00 96.95 417 A 1 
ATOM 3265 C C   . ILE A 1 417 ? 10.452  16.733  -20.238 1.00 97.50 417 A 1 
ATOM 3266 O O   . ILE A 1 417 ? 10.598  15.544  -20.513 1.00 97.25 417 A 1 
ATOM 3267 C CB  . ILE A 1 417 ? 12.110  18.564  -20.897 1.00 96.26 417 A 1 
ATOM 3268 C CG1 . ILE A 1 417 ? 12.606  19.371  -22.119 1.00 93.93 417 A 1 
ATOM 3269 C CG2 . ILE A 1 417 ? 13.215  17.602  -20.414 1.00 94.37 417 A 1 
ATOM 3270 C CD1 . ILE A 1 417 ? 13.678  20.415  -21.782 1.00 86.96 417 A 1 
ATOM 3271 N N   . VAL A 1 418 ? 9.901   17.143  -19.091 1.00 97.40 418 A 1 
ATOM 3272 C CA  . VAL A 1 418 ? 9.466   16.210  -18.040 1.00 97.59 418 A 1 
ATOM 3273 C C   . VAL A 1 418 ? 8.379   15.269  -18.567 1.00 97.88 418 A 1 
ATOM 3274 O O   . VAL A 1 418 ? 8.469   14.055  -18.392 1.00 97.77 418 A 1 
ATOM 3275 C CB  . VAL A 1 418 ? 8.968   16.965  -16.792 1.00 97.40 418 A 1 
ATOM 3276 C CG1 . VAL A 1 418 ? 8.527   15.992  -15.689 1.00 96.06 418 A 1 
ATOM 3277 C CG2 . VAL A 1 418 ? 10.054  17.867  -16.200 1.00 96.00 418 A 1 
ATOM 3278 N N   . GLU A 1 419 ? 7.374   15.804  -19.265 1.00 97.40 419 A 1 
ATOM 3279 C CA  . GLU A 1 419 ? 6.293   14.988  -19.827 1.00 97.14 419 A 1 
ATOM 3280 C C   . GLU A 1 419 ? 6.811   13.992  -20.877 1.00 97.13 419 A 1 
ATOM 3281 O O   . GLU A 1 419 ? 6.395   12.830  -20.883 1.00 96.79 419 A 1 
ATOM 3282 C CB  . GLU A 1 419 ? 5.176   15.889  -20.392 1.00 96.73 419 A 1 
ATOM 3283 C CG  . GLU A 1 419 ? 3.973   15.055  -20.871 1.00 91.99 419 A 1 
ATOM 3284 C CD  . GLU A 1 419 ? 2.716   15.861  -21.243 1.00 91.51 419 A 1 
ATOM 3285 O OE1 . GLU A 1 419 ? 1.608   15.246  -21.226 1.00 82.28 419 A 1 
ATOM 3286 O OE2 . GLU A 1 419 ? 2.801   17.053  -21.583 1.00 83.98 419 A 1 
ATOM 3287 N N   . ALA A 1 420 ? 7.728   14.412  -21.753 1.00 97.46 420 A 1 
ATOM 3288 C CA  . ALA A 1 420 ? 8.351   13.524  -22.732 1.00 97.31 420 A 1 
ATOM 3289 C C   . ALA A 1 420 ? 9.163   12.414  -22.052 1.00 97.60 420 A 1 
ATOM 3290 O O   . ALA A 1 420 ? 8.990   11.241  -22.387 1.00 97.25 420 A 1 
ATOM 3291 C CB  . ALA A 1 420 ? 9.211   14.355  -23.688 1.00 97.19 420 A 1 
ATOM 3292 N N   . PHE A 1 421 ? 9.980   12.763  -21.057 1.00 97.60 421 A 1 
ATOM 3293 C CA  . PHE A 1 421 ? 10.803  11.815  -20.308 1.00 97.61 421 A 1 
ATOM 3294 C C   . PHE A 1 421 ? 9.959   10.756  -19.587 1.00 97.76 421 A 1 
ATOM 3295 O O   . PHE A 1 421 ? 10.210  9.558   -19.721 1.00 97.41 421 A 1 
ATOM 3296 C CB  . PHE A 1 421 ? 11.674  12.608  -19.326 1.00 97.69 421 A 1 
ATOM 3297 C CG  . PHE A 1 421 ? 12.689  11.774  -18.571 1.00 97.76 421 A 1 
ATOM 3298 C CD1 . PHE A 1 421 ? 12.760  11.852  -17.165 1.00 95.51 421 A 1 
ATOM 3299 C CD2 . PHE A 1 421 ? 13.601  10.966  -19.267 1.00 95.94 421 A 1 
ATOM 3300 C CE1 . PHE A 1 421 ? 13.755  11.143  -16.470 1.00 95.51 421 A 1 
ATOM 3301 C CE2 . PHE A 1 421 ? 14.588  10.250  -18.568 1.00 95.54 421 A 1 
ATOM 3302 C CZ  . PHE A 1 421 ? 14.670  10.346  -17.170 1.00 97.33 421 A 1 
ATOM 3303 N N   . VAL A 1 422 ? 8.892   11.178  -18.905 1.00 98.01 422 A 1 
ATOM 3304 C CA  . VAL A 1 422 ? 7.936   10.267  -18.257 1.00 97.70 422 A 1 
ATOM 3305 C C   . VAL A 1 422 ? 7.242   9.362   -19.276 1.00 97.47 422 A 1 
ATOM 3306 O O   . VAL A 1 422 ? 7.144   8.154   -19.066 1.00 97.03 422 A 1 
ATOM 3307 C CB  . VAL A 1 422 ? 6.901   11.066  -17.440 1.00 97.41 422 A 1 
ATOM 3308 C CG1 . VAL A 1 422 ? 5.747   10.191  -16.932 1.00 95.69 422 A 1 
ATOM 3309 C CG2 . VAL A 1 422 ? 7.559   11.705  -16.214 1.00 95.81 422 A 1 
ATOM 3310 N N   . ASN A 1 423 ? 6.771   9.910   -20.398 1.00 97.56 423 A 1 
ATOM 3311 C CA  . ASN A 1 423 ? 6.096   9.111   -21.420 1.00 97.09 423 A 1 
ATOM 3312 C C   . ASN A 1 423 ? 7.032   8.088   -22.074 1.00 96.99 423 A 1 
ATOM 3313 O O   . ASN A 1 423 ? 6.616   6.955   -22.317 1.00 96.39 423 A 1 
ATOM 3314 C CB  . ASN A 1 423 ? 5.483   10.039  -22.473 1.00 96.72 423 A 1 
ATOM 3315 C CG  . ASN A 1 423 ? 4.223   10.743  -22.003 1.00 95.00 423 A 1 
ATOM 3316 O OD1 . ASN A 1 423 ? 3.352   10.183  -21.343 1.00 88.61 423 A 1 
ATOM 3317 N ND2 . ASN A 1 423 ? 4.040   11.979  -22.391 1.00 88.37 423 A 1 
ATOM 3318 N N   . ASP A 1 424 ? 8.279   8.461   -22.334 1.00 97.01 424 A 1 
ATOM 3319 C CA  . ASP A 1 424 ? 9.263   7.541   -22.914 1.00 96.85 424 A 1 
ATOM 3320 C C   . ASP A 1 424 ? 9.686   6.454   -21.922 1.00 96.81 424 A 1 
ATOM 3321 O O   . ASP A 1 424 ? 9.848   5.305   -22.332 1.00 96.06 424 A 1 
ATOM 3322 C CB  . ASP A 1 424 ? 10.456  8.332   -23.470 1.00 97.14 424 A 1 
ATOM 3323 C CG  . ASP A 1 424 ? 10.169  8.988   -24.830 1.00 96.52 424 A 1 
ATOM 3324 O OD1 . ASP A 1 424 ? 9.221   8.541   -25.548 1.00 93.40 424 A 1 
ATOM 3325 O OD2 . ASP A 1 424 ? 10.968  9.862   -25.220 1.00 93.58 424 A 1 
ATOM 3326 N N   . PHE A 1 425 ? 9.764   6.770   -20.621 1.00 96.91 425 A 1 
ATOM 3327 C CA  . PHE A 1 425 ? 9.937   5.769   -19.566 1.00 95.88 425 A 1 
ATOM 3328 C C   . PHE A 1 425 ? 8.767   4.778   -19.531 1.00 95.59 425 A 1 
ATOM 3329 O O   . PHE A 1 425 ? 8.978   3.570   -19.620 1.00 94.90 425 A 1 
ATOM 3330 C CB  . PHE A 1 425 ? 10.110  6.461   -18.206 1.00 95.62 425 A 1 
ATOM 3331 C CG  . PHE A 1 425 ? 10.169  5.480   -17.052 1.00 95.17 425 A 1 
ATOM 3332 C CD1 . PHE A 1 425 ? 9.026   5.242   -16.262 1.00 92.88 425 A 1 
ATOM 3333 C CD2 . PHE A 1 425 ? 11.347  4.755   -16.811 1.00 93.48 425 A 1 
ATOM 3334 C CE1 . PHE A 1 425 ? 9.069   4.283   -15.232 1.00 92.55 425 A 1 
ATOM 3335 C CE2 . PHE A 1 425 ? 11.390  3.795   -15.782 1.00 92.72 425 A 1 
ATOM 3336 C CZ  . PHE A 1 425 ? 10.249  3.559   -14.992 1.00 93.17 425 A 1 
ATOM 3337 N N   . LEU A 1 426 ? 7.533   5.271   -19.478 1.00 95.30 426 A 1 
ATOM 3338 C CA  . LEU A 1 426 ? 6.327   4.433   -19.448 1.00 93.96 426 A 1 
ATOM 3339 C C   . LEU A 1 426 ? 6.141   3.599   -20.726 1.00 93.43 426 A 1 
ATOM 3340 O O   . LEU A 1 426 ? 5.520   2.539   -20.689 1.00 92.33 426 A 1 
ATOM 3341 C CB  . LEU A 1 426 ? 5.096   5.328   -19.221 1.00 93.92 426 A 1 
ATOM 3342 C CG  . LEU A 1 426 ? 5.019   6.001   -17.838 1.00 93.22 426 A 1 
ATOM 3343 C CD1 . LEU A 1 426 ? 3.789   6.911   -17.790 1.00 90.93 426 A 1 
ATOM 3344 C CD2 . LEU A 1 426 ? 4.911   4.982   -16.704 1.00 91.06 426 A 1 
ATOM 3345 N N   . ALA A 1 427 ? 6.676   4.075   -21.853 1.00 94.23 427 A 1 
ATOM 3346 C CA  . ALA A 1 427 ? 6.701   3.352   -23.120 1.00 93.69 427 A 1 
ATOM 3347 C C   . ALA A 1 427 ? 7.924   2.427   -23.285 1.00 92.59 427 A 1 
ATOM 3348 O O   . ALA A 1 427 ? 8.094   1.847   -24.358 1.00 90.59 427 A 1 
ATOM 3349 C CB  . ALA A 1 427 ? 6.586   4.377   -24.256 1.00 94.36 427 A 1 
ATOM 3350 N N   . GLU A 1 428 ? 8.777   2.297   -22.256 1.00 92.31 428 A 1 
ATOM 3351 C CA  . GLU A 1 428 ? 9.995   1.470   -22.242 1.00 91.14 428 A 1 
ATOM 3352 C C   . GLU A 1 428 ? 10.994  1.805   -23.370 1.00 92.66 428 A 1 
ATOM 3353 O O   . GLU A 1 428 ? 11.701  0.935   -23.885 1.00 91.35 428 A 1 
ATOM 3354 C CB  . GLU A 1 428 ? 9.649   -0.036  -22.180 1.00 88.35 428 A 1 
ATOM 3355 C CG  . GLU A 1 428 ? 8.864   -0.408  -20.923 1.00 85.08 428 A 1 
ATOM 3356 C CD  . GLU A 1 428 ? 8.397   -1.872  -20.903 1.00 80.93 428 A 1 
ATOM 3357 O OE1 . GLU A 1 428 ? 7.362   -2.151  -20.259 1.00 74.55 428 A 1 
ATOM 3358 O OE2 . GLU A 1 428 ? 9.026   -2.801  -21.462 1.00 73.53 428 A 1 
ATOM 3359 N N   . LYS A 1 429 ? 11.061  3.074   -23.763 1.00 93.15 429 A 1 
ATOM 3360 C CA  . LYS A 1 429 ? 11.985  3.556   -24.804 1.00 94.47 429 A 1 
ATOM 3361 C C   . LYS A 1 429 ? 13.337  4.011   -24.250 1.00 95.14 429 A 1 
ATOM 3362 O O   . LYS A 1 429 ? 14.304  4.086   -25.010 1.00 93.96 429 A 1 
ATOM 3363 C CB  . LYS A 1 429 ? 11.355  4.722   -25.557 1.00 94.96 429 A 1 
ATOM 3364 C CG  . LYS A 1 429 ? 10.067  4.369   -26.303 1.00 93.57 429 A 1 
ATOM 3365 C CD  . LYS A 1 429 ? 9.628   5.654   -26.993 1.00 91.44 429 A 1 
ATOM 3366 C CE  . LYS A 1 429 ? 8.204   5.649   -27.498 1.00 87.36 429 A 1 
ATOM 3367 N NZ  . LYS A 1 429 ? 7.812   7.079   -27.666 1.00 79.96 429 A 1 
ATOM 3368 N N   . LEU A 1 430 ? 13.390  4.343   -22.964 1.00 95.72 430 A 1 
ATOM 3369 C CA  . LEU A 1 430 ? 14.621  4.786   -22.316 1.00 95.46 430 A 1 
ATOM 3370 C C   . LEU A 1 430 ? 15.548  3.599   -22.049 1.00 95.14 430 A 1 
ATOM 3371 O O   . LEU A 1 430 ? 15.106  2.502   -21.710 1.00 93.95 430 A 1 
ATOM 3372 C CB  . LEU A 1 430 ? 14.307  5.553   -21.024 1.00 95.88 430 A 1 
ATOM 3373 C CG  . LEU A 1 430 ? 13.422  6.798   -21.195 1.00 95.90 430 A 1 
ATOM 3374 C CD1 . LEU A 1 430 ? 13.259  7.485   -19.839 1.00 94.09 430 A 1 
ATOM 3375 C CD2 . LEU A 1 430 ? 14.003  7.813   -22.183 1.00 94.56 430 A 1 
ATOM 3376 N N   . LYS A 1 431 ? 16.860  3.829   -22.186 1.00 95.53 431 A 1 
ATOM 3377 C CA  . LYS A 1 431 ? 17.869  2.828   -21.833 1.00 95.12 431 A 1 
ATOM 3378 C C   . LYS A 1 431 ? 18.203  2.952   -20.350 1.00 95.59 431 A 1 
ATOM 3379 O O   . LYS A 1 431 ? 18.603  4.039   -19.939 1.00 94.79 431 A 1 
ATOM 3380 C CB  . LYS A 1 431 ? 19.124  2.985   -22.692 1.00 93.83 431 A 1 
ATOM 3381 C CG  . LYS A 1 431 ? 18.856  2.587   -24.147 1.00 83.82 431 A 1 
ATOM 3382 C CD  . LYS A 1 431 ? 20.153  2.696   -24.947 1.00 77.88 431 A 1 
ATOM 3383 C CE  . LYS A 1 431 ? 19.899  2.328   -26.408 1.00 70.59 431 A 1 
ATOM 3384 N NZ  . LYS A 1 431 ? 21.134  2.495   -27.201 1.00 59.79 431 A 1 
ATOM 3385 N N   . PRO A 1 432 ? 18.057  1.873   -19.560 1.00 95.10 432 A 1 
ATOM 3386 C CA  . PRO A 1 432 ? 18.467  1.893   -18.166 1.00 94.36 432 A 1 
ATOM 3387 C C   . PRO A 1 432 ? 19.990  1.945   -18.040 1.00 95.14 432 A 1 
ATOM 3388 O O   . PRO A 1 432 ? 20.709  1.240   -18.760 1.00 94.44 432 A 1 
ATOM 3389 C CB  . PRO A 1 432 ? 17.899  0.615   -17.553 1.00 91.75 432 A 1 
ATOM 3390 C CG  . PRO A 1 432 ? 17.838  -0.353  -18.733 1.00 89.34 432 A 1 
ATOM 3391 C CD  . PRO A 1 432 ? 17.545  0.558   -19.921 1.00 91.60 432 A 1 
ATOM 3392 N N   . GLU A 1 433 ? 20.460  2.726   -17.081 1.00 95.60 433 A 1 
ATOM 3393 C CA  . GLU A 1 433 ? 21.820  2.667   -16.553 1.00 95.77 433 A 1 
ATOM 3394 C C   . GLU A 1 433 ? 21.812  1.928   -15.207 1.00 96.06 433 A 1 
ATOM 3395 O O   . GLU A 1 433 ? 20.834  2.033   -14.467 1.00 94.80 433 A 1 
ATOM 3396 C CB  . GLU A 1 433 ? 22.387  4.078   -16.397 1.00 95.19 433 A 1 
ATOM 3397 C CG  . GLU A 1 433 ? 22.567  4.793   -17.737 1.00 92.17 433 A 1 
ATOM 3398 C CD  . GLU A 1 433 ? 23.092  6.226   -17.567 1.00 91.12 433 A 1 
ATOM 3399 O OE1 . GLU A 1 433 ? 22.793  7.046   -18.460 1.00 82.18 433 A 1 
ATOM 3400 O OE2 . GLU A 1 433 ? 23.794  6.471   -16.556 1.00 83.73 433 A 1 
ATOM 3401 N N   . PRO A 1 434 ? 22.857  1.159   -14.863 1.00 94.79 434 A 1 
ATOM 3402 C CA  . PRO A 1 434 ? 22.922  0.491   -13.571 1.00 95.37 434 A 1 
ATOM 3403 C C   . PRO A 1 434 ? 23.137  1.506   -12.439 1.00 95.85 434 A 1 
ATOM 3404 O O   . PRO A 1 434 ? 23.873  2.482   -12.600 1.00 94.73 434 A 1 
ATOM 3405 C CB  . PRO A 1 434 ? 24.080  -0.502  -13.687 1.00 94.35 434 A 1 
ATOM 3406 C CG  . PRO A 1 434 ? 25.012  0.181   -14.692 1.00 91.86 434 A 1 
ATOM 3407 C CD  . PRO A 1 434 ? 24.056  0.897   -15.637 1.00 94.53 434 A 1 
ATOM 3408 N N   . ILE A 1 435 ? 22.492  1.240   -11.302 1.00 94.82 435 A 1 
ATOM 3409 C CA  . ILE A 1 435 ? 22.780  1.841   -9.992  1.00 94.49 435 A 1 
ATOM 3410 C C   . ILE A 1 435 ? 23.919  1.065   -9.333  1.00 92.32 435 A 1 
ATOM 3411 O O   . ILE A 1 435 ? 23.893  -0.188  -9.385  1.00 86.78 435 A 1 
ATOM 3412 C CB  . ILE A 1 435 ? 21.499  1.897   -9.129  1.00 93.13 435 A 1 
ATOM 3413 C CG1 . ILE A 1 435 ? 20.498  2.914   -9.728  1.00 91.71 435 A 1 
ATOM 3414 C CG2 . ILE A 1 435 ? 21.827  2.252   -7.674  1.00 91.97 435 A 1 
ATOM 3415 C CD1 . ILE A 1 435 ? 19.130  2.950   -9.016  1.00 90.57 435 A 1 
ATOM 3416 O OXT . ILE A 1 435 ? 24.802  1.759   -8.774  1.00 90.06 435 A 1 
#
