# 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_if01316
#
_entry.id if01316
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 VAL 3   
1 n THR 4   
1 n VAL 5   
1 n LEU 6   
1 n ILE 7   
1 n PRO 8   
1 n SER 9   
1 n ALA 10  
1 n LEU 11  
1 n ARG 12  
1 n ALA 13  
1 n PHE 14  
1 n THR 15  
1 n GLU 16  
1 n ARG 17  
1 n ARG 18  
1 n SER 19  
1 n GLU 20  
1 n ILE 21  
1 n GLU 22  
1 n VAL 23  
1 n GLU 24  
1 n ALA 25  
1 n ASP 26  
1 n THR 27  
1 n ALA 28  
1 n GLY 29  
1 n GLY 30  
1 n ALA 31  
1 n VAL 32  
1 n LYS 33  
1 n ALA 34  
1 n VAL 35  
1 n ALA 36  
1 n LEU 37  
1 n LYS 38  
1 n TYR 39  
1 n PRO 40  
1 n ALA 41  
1 n ILE 42  
1 n GLU 43  
1 n LYS 44  
1 n HIS 45  
1 n LEU 46  
1 n TYR 47  
1 n LYS 48  
1 n ASP 49  
1 n GLU 50  
1 n GLY 51  
1 n ASP 52  
1 n LEU 53  
1 n ARG 54  
1 n ASP 55  
1 n PHE 56  
1 n ILE 57  
1 n ASN 58  
1 n ILE 59  
1 n PHE 60  
1 n ILE 61  
1 n GLY 62  
1 n GLU 63  
1 n ASP 64  
1 n ASN 65  
1 n ILE 66  
1 n LYS 67  
1 n ASN 68  
1 n LYS 69  
1 n ASP 70  
1 n GLY 71  
1 n LEU 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ASP 78  
1 n GLY 79  
1 n ASP 80  
1 n THR 81  
1 n VAL 82  
1 n MET 83  
1 n LEU 84  
1 n VAL 85  
1 n PRO 86  
1 n ALA 87  
1 n ILE 88  
1 n ALA 89  
1 n GLY 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n ASN 94  
1 n THR 95  
1 n GLY 96  
1 n ASP 97  
1 n LEU 98  
1 n SER 99  
1 n ASN 100 
1 n GLN 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n ARG 105 
1 n TYR 106 
1 n SER 107 
1 n ARG 108 
1 n HIS 109 
1 n LEU 110 
1 n LEU 111 
1 n LEU 112 
1 n PRO 113 
1 n GLU 114 
1 n ILE 115 
1 n GLY 116 
1 n MET 117 
1 n GLU 118 
1 n GLY 119 
1 n GLN 120 
1 n LYS 121 
1 n LYS 122 
1 n LEU 123 
1 n LYS 124 
1 n ALA 125 
1 n ALA 126 
1 n LYS 127 
1 n VAL 128 
1 n LEU 129 
1 n ILE 130 
1 n ILE 131 
1 n GLY 132 
1 n THR 133 
1 n GLY 134 
1 n GLY 135 
1 n LEU 136 
1 n GLY 137 
1 n SER 138 
1 n PRO 139 
1 n LEU 140 
1 n ALA 141 
1 n LEU 142 
1 n TYR 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n VAL 149 
1 n GLY 150 
1 n THR 151 
1 n ILE 152 
1 n GLY 153 
1 n LEU 154 
1 n ILE 155 
1 n ASP 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n VAL 160 
1 n ASP 161 
1 n GLU 162 
1 n SER 163 
1 n ASN 164 
1 n LEU 165 
1 n GLN 166 
1 n ARG 167 
1 n GLN 168 
1 n ILE 169 
1 n ILE 170 
1 n HIS 171 
1 n GLY 172 
1 n ILE 173 
1 n LYS 174 
1 n ASP 175 
1 n VAL 176 
1 n GLY 177 
1 n ARG 178 
1 n PRO 179 
1 n LYS 180 
1 n VAL 181 
1 n ALA 182 
1 n SER 183 
1 n ALA 184 
1 n LYS 185 
1 n ASP 186 
1 n ARG 187 
1 n VAL 188 
1 n LYS 189 
1 n SER 190 
1 n ILE 191 
1 n ASN 192 
1 n PRO 193 
1 n TYR 194 
1 n ILE 195 
1 n GLU 196 
1 n VAL 197 
1 n ILE 198 
1 n THR 199 
1 n TYR 200 
1 n ASN 201 
1 n ALA 202 
1 n ASN 203 
1 n LEU 204 
1 n THR 205 
1 n SER 206 
1 n LYS 207 
1 n ASN 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n ILE 212 
1 n ILE 213 
1 n GLY 214 
1 n GLU 215 
1 n TYR 216 
1 n ASP 217 
1 n ILE 218 
1 n ILE 219 
1 n ALA 220 
1 n ASP 221 
1 n GLY 222 
1 n THR 223 
1 n ASP 224 
1 n ASN 225 
1 n TYR 226 
1 n HIS 227 
1 n THR 228 
1 n ARG 229 
1 n TYR 230 
1 n ILE 231 
1 n VAL 232 
1 n ASN 233 
1 n ASP 234 
1 n ALA 235 
1 n CYS 236 
1 n VAL 237 
1 n LEU 238 
1 n LEU 239 
1 n GLY 240 
1 n LYS 241 
1 n PRO 242 
1 n ASN 243 
1 n VAL 244 
1 n TYR 245 
1 n GLY 246 
1 n SER 247 
1 n VAL 248 
1 n PHE 249 
1 n GLN 250 
1 n PHE 251 
1 n GLU 252 
1 n GLY 253 
1 n GLN 254 
1 n VAL 255 
1 n SER 256 
1 n VAL 257 
1 n PHE 258 
1 n GLY 259 
1 n ALA 260 
1 n SER 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n SER 265 
1 n ASN 266 
1 n LYS 267 
1 n GLY 268 
1 n PRO 269 
1 n CYS 270 
1 n TYR 271 
1 n ARG 272 
1 n CYS 273 
1 n LEU 274 
1 n TYR 275 
1 n PRO 276 
1 n ALA 277 
1 n PRO 278 
1 n PRO 279 
1 n PRO 280 
1 n PRO 281 
1 n ASP 282 
1 n LEU 283 
1 n VAL 284 
1 n PRO 285 
1 n SER 286 
1 n CYS 287 
1 n ALA 288 
1 n VAL 289 
1 n GLY 290 
1 n GLY 291 
1 n VAL 292 
1 n LEU 293 
1 n GLY 294 
1 n VAL 295 
1 n LEU 296 
1 n PRO 297 
1 n GLY 298 
1 n ILE 299 
1 n VAL 300 
1 n GLY 301 
1 n THR 302 
1 n LEU 303 
1 n GLN 304 
1 n ALA 305 
1 n ASN 306 
1 n GLU 307 
1 n VAL 308 
1 n ILE 309 
1 n LYS 310 
1 n LEU 311 
1 n ILE 312 
1 n VAL 313 
1 n GLY 314 
1 n GLY 315 
1 n GLY 316 
1 n ASN 317 
1 n THR 318 
1 n LEU 319 
1 n SER 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n LEU 324 
1 n THR 325 
1 n PHE 326 
1 n ASP 327 
1 n SER 328 
1 n TRP 329 
1 n LYS 330 
1 n MET 331 
1 n LYS 332 
1 n PHE 333 
1 n ARG 334 
1 n GLU 335 
1 n LEU 336 
1 n LYS 337 
1 n ILE 338 
1 n GLU 339 
1 n LYS 340 
1 n ASP 341 
1 n ALA 342 
1 n LYS 343 
1 n CYS 344 
1 n PRO 345 
1 n ILE 346 
1 n CYS 347 
1 n GLY 348 
1 n GLU 349 
1 n ASN 350 
1 n PRO 351 
1 n THR 352 
1 n ILE 353 
1 n THR 354 
1 n GLU 355 
1 n LEU 356 
1 n ILE 357 
1 n ASN 358 
1 n ASP 359 
1 n GLU 360 
1 n ASP 361 
1 n MET 362 
1 n GLY 363 
1 n ALA 364 
1 n PHE 365 
1 n CYS 366 
1 n GLY 367 
1 n LEU 368 
1 n ASN 369 
1 n ILE 370 
1 n LYS 371 
1 n THR 372 
1 n GLU 373 
1 n GLU 374 
1 n ARG 375 
1 n SER 376 
1 n VAL 377 
1 n PRO 378 
1 n GLU 379 
1 n ILE 380 
1 n ALA 381 
1 n PRO 382 
1 n LEU 383 
1 n ASP 384 
1 n LEU 385 
1 n LYS 386 
1 n GLY 387 
1 n ARG 388 
1 n LEU 389 
1 n ASP 390 
1 n SER 391 
1 n GLY 392 
1 n ASP 393 
1 n SER 394 
1 n ILE 395 
1 n ASN 396 
1 n ILE 397 
1 n ILE 398 
1 n ASP 399 
1 n ILE 400 
1 n ARG 401 
1 n GLU 402 
1 n PRO 403 
1 n HIS 404 
1 n GLU 405 
1 n ARG 406 
1 n ALA 407 
1 n ILE 408 
1 n VAL 409 
1 n LYS 410 
1 n PHE 411 
1 n VAL 412 
1 n TYR 413 
1 n ASN 414 
1 n GLY 415 
1 n ALA 416 
1 n ALA 417 
1 n ALA 418 
1 n LYS 419 
1 n PRO 420 
1 n ILE 421 
1 n PRO 422 
1 n GLU 423 
1 n GLY 424 
1 n GLN 425 
1 n LEU 426 
1 n VAL 427 
1 n ARG 428 
1 n ARG 429 
1 n ARG 430 
1 n GLU 431 
1 n GLU 432 
1 n LEU 433 
1 n GLY 434 
1 n GLU 435 
1 n LEU 436 
1 n CYS 437 
1 n VAL 438 
1 n ILE 439 
1 n LEU 440 
1 n CYS 441 
1 n LYS 442 
1 n GLU 443 
1 n GLY 444 
1 n LYS 445 
1 n LYS 446 
1 n SER 447 
1 n ILE 448 
1 n ARG 449 
1 n ALA 450 
1 n ILE 451 
1 n ARG 452 
1 n GLU 453 
1 n LEU 454 
1 n TRP 455 
1 n GLU 456 
1 n SER 457 
1 n GLY 458 
1 n TYR 459 
1 n LYS 460 
1 n GLY 461 
1 n THR 462 
1 n MET 463 
1 n PHE 464 
1 n ASN 465 
1 n LEU 466 
1 n LYS 467 
1 n ASP 468 
1 n GLY 469 
1 n ILE 470 
1 n ASN 471 
1 n GLY 472 
1 n TRP 473 
1 n ALA 474 
1 n ARG 475 
1 n ASP 476 
1 n VAL 477 
1 n ASP 478 
1 n GLN 479 
1 n THR 480 
1 n LEU 481 
1 n PRO 482 
1 n LEU 483 
1 n TYR 484 
#
_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 (3.0.0 @ 2025-11-13 21:16:11)"
_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 83.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TYR . 484 A 484 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   ? 44.962  0.659   8.851   1.00 85.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.419  1.406   7.696   1.00 92.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.266  2.233   8.203   1.00 94.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 42.502  1.704   9.002   1.00 90.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.931  0.469   6.585   1.00 86.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.068  -0.377  6.012   1.00 82.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.527  -1.558  4.762   1.00 77.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.647  -2.924  5.100   1.00 69.81 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 43.170  3.491   7.798   1.00 95.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 42.060  4.352   8.212   1.00 96.15 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 40.803  3.994   7.423   1.00 96.17 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 40.807  4.010   6.192   1.00 93.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 42.400  5.833   8.041   1.00 95.09 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 41.374  6.589   8.647   1.00 84.67 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 39.736  3.629   8.120   1.00 96.20 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 38.455  3.234   7.519   1.00 96.24 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 37.294  3.929   8.216   1.00 96.37 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 37.342  4.216   9.414   1.00 95.44 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 38.256  1.706   7.496   1.00 95.70 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 39.349  1.020   6.669   1.00 88.62 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 38.224  1.076   8.893   1.00 86.26 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 36.224  4.181   7.471   1.00 95.64 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 35.020  4.830   7.999   1.00 94.54 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 33.942  3.793   8.277   1.00 93.94 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 33.493  3.097   7.371   1.00 92.39 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 34.513  5.912   7.040   1.00 93.84 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 35.525  6.864   6.839   1.00 87.82 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 33.316  6.673   7.612   1.00 86.42 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 33.473  3.703   9.523   1.00 95.08 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 32.335  2.851   9.897   1.00 94.69 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 31.056  3.686   9.936   1.00 93.78 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 30.945  4.630   10.722  1.00 92.47 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 32.570  2.102   11.219  1.00 95.20 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 31.442  1.096   11.478  1.00 91.72 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 33.894  1.328   11.204  1.00 87.31 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 30.077  3.315   9.109   1.00 90.34 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 28.752  3.932   9.091   1.00 87.55 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 27.857  3.307   10.164  1.00 87.19 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 27.596  2.100   10.162  1.00 85.97 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 28.105  3.826   7.699   1.00 86.65 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 28.908  4.435   6.534   1.00 81.58 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 28.065  4.376   5.256   1.00 74.39 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 29.285  5.893   6.777   1.00 72.94 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 27.367  4.141   11.076  1.00 87.96 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 26.536  3.721   12.202  1.00 87.42 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 25.055  3.915   11.853  1.00 85.01 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 24.614  5.044   11.597  1.00 82.67 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 26.927  4.463   13.493  1.00 88.95 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 28.437  4.371   13.807  1.00 87.78 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 26.104  3.944   14.683  1.00 86.08 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 28.996  2.949   13.957  1.00 84.43 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? 24.243  2.836   11.884  1.00 80.94 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? 22.817  2.933   11.607  1.00 78.04 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? 22.105  3.782   12.663  1.00 77.41 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? 22.471  3.776   13.838  1.00 75.16 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? 22.311  1.492   11.587  1.00 76.02 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? 23.294  0.762   12.505  1.00 74.67 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? 24.610  1.480   12.248  1.00 77.07 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 21.041  4.474   12.255  1.00 68.41 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 20.320  5.419   13.124  1.00 66.02 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 19.897  4.818   14.468  1.00 66.86 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 19.993  5.499   15.485  1.00 63.26 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 19.079  5.958   12.408  1.00 61.33 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 19.459  6.669   11.243  1.00 54.63 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? 19.492  3.548   14.490  1.00 69.18 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? 19.094  2.831   15.703  1.00 68.26 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? 20.227  2.697   16.743  1.00 70.60 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? 19.954  2.633   17.938  1.00 69.19 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? 18.577  1.454   15.278  1.00 64.61 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? 21.487  2.688   16.307  1.00 74.27 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? 22.651  2.524   17.185  1.00 77.00 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? 23.358  3.847   17.515  1.00 79.66 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? 24.198  3.881   18.412  1.00 79.09 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? 23.611  1.485   16.577  1.00 75.77 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? 23.031  0.064   16.417  1.00 74.73 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? 24.109  -0.874  15.878  1.00 70.67 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? 22.526  -0.518  17.741  1.00 69.89 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 22.991  4.955   16.867  1.00 74.13 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 23.646  6.267   17.077  1.00 73.51 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 23.475  6.830   18.486  1.00 76.48 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 24.318  7.595   18.938  1.00 74.42 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 23.140  7.293   16.063  1.00 70.15 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 23.616  6.947   14.659  1.00 67.42 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 23.137  8.004   13.670  1.00 63.87 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 23.403  7.535   12.311  1.00 61.32 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 22.952  8.031   11.191  1.00 55.79 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 22.238  9.124   11.138  1.00 53.82 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 23.217  7.400   10.088  1.00 54.60 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 22.413  6.426   19.189  1.00 76.11 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 22.229  6.802   20.592  1.00 75.76 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 23.409  6.354   21.479  1.00 79.80 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 23.690  6.996   22.486  1.00 76.60 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 20.911  6.193   21.082  1.00 72.00 13  A 1 
ATOM 94   N N   . PHE A 1 14  ? 24.120  5.304   21.069  1.00 80.28 14  A 1 
ATOM 95   C CA  . PHE A 1 14  ? 25.254  4.732   21.797  1.00 82.23 14  A 1 
ATOM 96   C C   . PHE A 1 14  ? 26.618  5.212   21.282  1.00 87.17 14  A 1 
ATOM 97   O O   . PHE A 1 14  ? 27.640  4.814   21.824  1.00 86.22 14  A 1 
ATOM 98   C CB  . PHE A 1 14  ? 25.134  3.205   21.752  1.00 80.12 14  A 1 
ATOM 99   C CG  . PHE A 1 14  ? 23.761  2.689   22.136  1.00 77.12 14  A 1 
ATOM 100  C CD1 . PHE A 1 14  ? 23.304  2.819   23.460  1.00 68.18 14  A 1 
ATOM 101  C CD2 . PHE A 1 14  ? 22.915  2.136   21.156  1.00 69.78 14  A 1 
ATOM 102  C CE1 . PHE A 1 14  ? 22.007  2.398   23.804  1.00 67.12 14  A 1 
ATOM 103  C CE2 . PHE A 1 14  ? 21.618  1.715   21.498  1.00 67.33 14  A 1 
ATOM 104  C CZ  . PHE A 1 14  ? 21.163  1.847   22.822  1.00 72.27 14  A 1 
ATOM 105  N N   . THR A 1 15  ? 26.647  6.067   20.255  1.00 86.81 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? 27.870  6.605   19.628  1.00 87.84 15  A 1 
ATOM 107  C C   . THR A 1 15  ? 27.857  8.130   19.587  1.00 88.44 15  A 1 
ATOM 108  O O   . THR A 1 15  ? 28.280  8.735   18.603  1.00 86.25 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? 28.094  6.022   18.223  1.00 88.01 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? 27.003  6.340   17.390  1.00 84.88 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? 28.256  4.511   18.236  1.00 82.47 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? 27.307  8.770   20.616  1.00 85.97 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? 27.168  10.238  20.686  1.00 86.38 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? 26.430  10.837  19.473  1.00 86.52 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? 26.708  11.953  19.034  1.00 81.29 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? 28.535  10.913  20.906  1.00 86.47 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? 29.291  10.433  22.145  1.00 83.70 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? 30.712  11.016  22.219  1.00 80.70 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? 31.362  10.780  23.257  1.00 75.08 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? 31.173  11.638  21.225  1.00 76.55 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 25.492  10.071  18.903  1.00 77.99 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 24.731  10.393  17.682  1.00 77.32 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 25.571  10.546  16.404  1.00 81.35 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 25.052  11.037  15.403  1.00 76.11 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 23.798  11.594  17.908  1.00 71.95 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 22.817  11.393  19.065  1.00 63.66 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 21.893  12.607  19.152  1.00 55.54 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 20.835  12.417  20.160  1.00 51.81 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 19.862  13.270  20.433  1.00 43.42 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 19.767  14.426  19.831  1.00 40.68 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 18.960  12.969  21.324  1.00 41.00 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 26.809  10.073  16.384  1.00 85.06 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 27.644  10.079  15.176  1.00 84.10 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 27.120  9.076   14.148  1.00 83.64 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 26.835  7.926   14.482  1.00 81.14 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 29.110  9.822   15.521  1.00 85.35 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 29.682  10.927  16.418  1.00 84.47 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 31.185  10.725  16.614  1.00 80.89 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 31.720  11.626  17.648  1.00 75.96 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 32.861  12.294  17.623  1.00 70.55 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 33.670  12.255  16.602  1.00 65.84 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 33.193  13.014  18.656  1.00 67.06 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 26.985  9.520   12.896  1.00 80.55 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 26.624  8.672   11.756  1.00 79.52 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 27.817  7.927   11.180  1.00 82.20 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 27.639  6.852   10.611  1.00 79.90 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 25.977  9.498   10.641  1.00 74.83 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 26.706  10.673  10.363  1.00 66.86 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 29.013  8.489   11.346  1.00 83.48 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 30.259  8.018   10.761  1.00 86.56 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 31.341  8.066   11.833  1.00 89.22 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 31.442  9.044   12.584  1.00 87.84 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 30.641  8.888   9.555   1.00 83.95 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 29.562  8.815   8.468   1.00 77.82 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 29.825  9.703   7.257   1.00 77.60 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 28.851  9.851   6.478   1.00 68.96 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 30.929  10.269  7.162   1.00 69.95 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 32.119  6.996   11.922  1.00 92.38 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 33.203  6.876   12.890  1.00 94.49 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 34.445  6.393   12.154  1.00 95.52 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 34.477  5.277   11.644  1.00 95.19 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 32.816  5.942   14.058  1.00 94.90 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 31.547  6.457   14.778  1.00 92.57 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 33.989  5.838   15.049  1.00 91.71 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 31.008  5.499   15.840  1.00 88.38 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 35.465  7.225   12.139  1.00 94.70 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 36.773  6.853   11.618  1.00 94.76 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 37.531  6.016   12.655  1.00 94.88 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 37.591  6.369   13.848  1.00 93.66 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 37.512  8.130   11.208  1.00 94.46 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 38.712  7.849   10.302  1.00 84.48 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 39.419  9.149   9.860   1.00 79.90 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 40.449  9.035   9.164   1.00 70.36 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 38.942  10.242  10.254  1.00 70.46 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 38.051  4.871   12.201  1.00 96.06 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 38.807  3.907   13.010  1.00 96.18 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 39.992  3.346   12.225  1.00 96.61 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 39.974  3.281   11.002  1.00 96.01 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 37.921  2.753   13.527  1.00 95.96 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 36.804  3.254   14.447  1.00 91.65 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 37.289  1.903   12.421  1.00 89.45 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 41.011  2.889   12.946  1.00 95.84 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 42.132  2.144   12.378  1.00 95.88 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 41.843  0.640   12.465  1.00 96.11 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 41.696  0.098   13.566  1.00 94.24 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 43.424  2.503   13.123  1.00 95.53 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 43.920  3.929   12.823  1.00 89.66 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 44.378  4.113   11.366  1.00 84.06 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 44.176  5.208   10.818  1.00 73.35 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 44.930  3.138   10.805  1.00 73.16 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 41.725  -0.034  11.310  1.00 96.10 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 41.475  -1.473  11.242  1.00 96.35 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 41.959  -2.087  9.920   1.00 96.51 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 41.894  -1.465  8.867   1.00 95.10 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 39.976  -1.730  11.426  1.00 95.53 25  A 1 
ATOM 196  N N   . ASP A 1 26  ? 42.370  -3.360  9.983   1.00 96.15 26  A 1 
ATOM 197  C CA  . ASP A 1 26  ? 42.813  -4.127  8.810   1.00 95.78 26  A 1 
ATOM 198  C C   . ASP A 1 26  ? 41.746  -5.111  8.305   1.00 96.34 26  A 1 
ATOM 199  O O   . ASP A 1 26  ? 41.845  -5.641  7.200   1.00 93.72 26  A 1 
ATOM 200  C CB  . ASP A 1 26  ? 44.114  -4.866  9.157   1.00 94.46 26  A 1 
ATOM 201  C CG  . ASP A 1 26  ? 45.269  -3.929  9.524   1.00 90.31 26  A 1 
ATOM 202  O OD1 . ASP A 1 26  ? 45.384  -2.855  8.899   1.00 81.69 26  A 1 
ATOM 203  O OD2 . ASP A 1 26  ? 46.039  -4.314  10.430  1.00 81.56 26  A 1 
ATOM 204  N N   . THR A 1 27  ? 40.702  -5.368  9.116   1.00 96.12 27  A 1 
ATOM 205  C CA  . THR A 1 27  ? 39.598  -6.283  8.792   1.00 96.34 27  A 1 
ATOM 206  C C   . THR A 1 27  ? 38.245  -5.684  9.170   1.00 96.55 27  A 1 
ATOM 207  O O   . THR A 1 27  ? 38.156  -4.829  10.057  1.00 96.13 27  A 1 
ATOM 208  C CB  . THR A 1 27  ? 39.754  -7.653  9.469   1.00 96.11 27  A 1 
ATOM 209  O OG1 . THR A 1 27  ? 39.671  -7.534  10.871  1.00 93.72 27  A 1 
ATOM 210  C CG2 . THR A 1 27  ? 41.066  -8.353  9.140   1.00 92.33 27  A 1 
ATOM 211  N N   . ALA A 1 28  ? 37.169  -6.189  8.548   1.00 96.23 28  A 1 
ATOM 212  C CA  . ALA A 1 28  ? 35.800  -5.775  8.856   1.00 95.84 28  A 1 
ATOM 213  C C   . ALA A 1 28  ? 35.452  -5.976  10.342  1.00 96.10 28  A 1 
ATOM 214  O O   . ALA A 1 28  ? 34.919  -5.076  10.989  1.00 95.36 28  A 1 
ATOM 215  C CB  . ALA A 1 28  ? 34.849  -6.557  7.947   1.00 95.32 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? 35.811  -7.125  10.917  1.00 95.53 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? 35.635  -7.385  12.349  1.00 94.91 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? 36.470  -6.456  13.231  1.00 95.42 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? 35.986  -5.984  14.259  1.00 94.74 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 37.699  -6.137  12.801  1.00 95.83 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 38.563  -5.169  13.475  1.00 95.95 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 37.947  -3.771  13.526  1.00 96.57 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 37.957  -3.152  14.587  1.00 95.71 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? 37.340  -3.318  12.430  1.00 96.65 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? 36.663  -2.024  12.359  1.00 96.59 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? 35.468  -1.938  13.324  1.00 96.65 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? 35.340  -0.976  14.080  1.00 96.09 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? 36.240  -1.777  10.909  1.00 96.73 31  A 1 
ATOM 229  N N   . VAL A 1 32  ? 34.622  -2.979  13.369  1.00 96.38 32  A 1 
ATOM 230  C CA  . VAL A 1 32  ? 33.477  -3.027  14.297  1.00 95.60 32  A 1 
ATOM 231  C C   . VAL A 1 32  ? 33.946  -3.053  15.754  1.00 95.81 32  A 1 
ATOM 232  O O   . VAL A 1 32  ? 33.401  -2.339  16.598  1.00 95.37 32  A 1 
ATOM 233  C CB  . VAL A 1 32  ? 32.571  -4.232  13.993  1.00 94.69 32  A 1 
ATOM 234  C CG1 . VAL A 1 32  ? 31.338  -4.254  14.902  1.00 90.90 32  A 1 
ATOM 235  C CG2 . VAL A 1 32  ? 32.054  -4.181  12.554  1.00 90.09 32  A 1 
ATOM 236  N N   . LYS A 1 33  ? 34.999  -3.822  16.050  1.00 95.39 33  A 1 
ATOM 237  C CA  . LYS A 1 33  ? 35.591  -3.882  17.389  1.00 94.76 33  A 1 
ATOM 238  C C   . LYS A 1 33  ? 36.210  -2.545  17.809  1.00 95.56 33  A 1 
ATOM 239  O O   . LYS A 1 33  ? 36.043  -2.135  18.952  1.00 95.08 33  A 1 
ATOM 240  C CB  . LYS A 1 33  ? 36.600  -5.034  17.430  1.00 93.93 33  A 1 
ATOM 241  C CG  . LYS A 1 33  ? 37.070  -5.312  18.863  1.00 86.27 33  A 1 
ATOM 242  C CD  . LYS A 1 33  ? 37.900  -6.600  18.912  1.00 79.10 33  A 1 
ATOM 243  C CE  . LYS A 1 33  ? 38.261  -6.920  20.362  1.00 71.01 33  A 1 
ATOM 244  N NZ  . LYS A 1 33  ? 38.909  -8.251  20.481  1.00 62.07 33  A 1 
ATOM 245  N N   . ALA A 1 34  ? 36.866  -1.844  16.889  1.00 95.38 34  A 1 
ATOM 246  C CA  . ALA A 1 34  ? 37.416  -0.516  17.148  1.00 95.86 34  A 1 
ATOM 247  C C   . ALA A 1 34  ? 36.318  0.512   17.486  1.00 96.31 34  A 1 
ATOM 248  O O   . ALA A 1 34  ? 36.497  1.327   18.390  1.00 95.76 34  A 1 
ATOM 249  C CB  . ALA A 1 34  ? 38.253  -0.096  15.938  1.00 96.39 34  A 1 
ATOM 250  N N   . VAL A 1 35  ? 35.150  0.424   16.829  1.00 96.27 35  A 1 
ATOM 251  C CA  . VAL A 1 35  ? 33.976  1.239   17.188  1.00 95.67 35  A 1 
ATOM 252  C C   . VAL A 1 35  ? 33.489  0.913   18.600  1.00 95.90 35  A 1 
ATOM 253  O O   . VAL A 1 35  ? 33.258  1.839   19.378  1.00 95.53 35  A 1 
ATOM 254  C CB  . VAL A 1 35  ? 32.840  1.076   16.162  1.00 95.55 35  A 1 
ATOM 255  C CG1 . VAL A 1 35  ? 31.529  1.729   16.614  1.00 91.07 35  A 1 
ATOM 256  C CG2 . VAL A 1 35  ? 33.229  1.722   14.828  1.00 88.25 35  A 1 
ATOM 257  N N   . ALA A 1 36  ? 33.371  -0.371  18.960  1.00 95.38 36  A 1 
ATOM 258  C CA  . ALA A 1 36  ? 32.945  -0.785  20.296  1.00 94.61 36  A 1 
ATOM 259  C C   . ALA A 1 36  ? 33.930  -0.331  21.390  1.00 94.98 36  A 1 
ATOM 260  O O   . ALA A 1 36  ? 33.510  0.135   22.445  1.00 94.43 36  A 1 
ATOM 261  C CB  . ALA A 1 36  ? 32.749  -2.304  20.298  1.00 93.94 36  A 1 
ATOM 262  N N   . LEU A 1 37  ? 35.230  -0.374  21.118  1.00 94.88 37  A 1 
ATOM 263  C CA  . LEU A 1 37  ? 36.255  0.141   22.034  1.00 94.66 37  A 1 
ATOM 264  C C   . LEU A 1 37  ? 36.178  1.666   22.206  1.00 95.10 37  A 1 
ATOM 265  O O   . LEU A 1 37  ? 36.366  2.174   23.307  1.00 94.06 37  A 1 
ATOM 266  C CB  . LEU A 1 37  ? 37.645  -0.266  21.515  1.00 94.89 37  A 1 
ATOM 267  C CG  . LEU A 1 37  ? 37.974  -1.762  21.666  1.00 90.84 37  A 1 
ATOM 268  C CD1 . LEU A 1 37  ? 39.265  -2.077  20.912  1.00 83.87 37  A 1 
ATOM 269  C CD2 . LEU A 1 37  ? 38.163  -2.165  23.128  1.00 85.00 37  A 1 
ATOM 270  N N   . LYS A 1 38  ? 35.885  2.389   21.126  1.00 94.97 38  A 1 
ATOM 271  C CA  . LYS A 1 38  ? 35.751  3.855   21.147  1.00 94.94 38  A 1 
ATOM 272  C C   . LYS A 1 38  ? 34.457  4.311   21.826  1.00 95.73 38  A 1 
ATOM 273  O O   . LYS A 1 38  ? 34.438  5.361   22.459  1.00 94.58 38  A 1 
ATOM 274  C CB  . LYS A 1 38  ? 35.882  4.362   19.699  1.00 95.10 38  A 1 
ATOM 275  C CG  . LYS A 1 38  ? 36.051  5.883   19.573  1.00 91.86 38  A 1 
ATOM 276  C CD  . LYS A 1 38  ? 36.381  6.235   18.111  1.00 90.16 38  A 1 
ATOM 277  C CE  . LYS A 1 38  ? 36.663  7.726   17.896  1.00 86.30 38  A 1 
ATOM 278  N NZ  . LYS A 1 38  ? 37.113  7.988   16.493  1.00 79.03 38  A 1 
ATOM 279  N N   . TYR A 1 39  ? 33.390  3.503   21.719  1.00 94.69 39  A 1 
ATOM 280  C CA  . TYR A 1 39  ? 32.074  3.767   22.304  1.00 93.81 39  A 1 
ATOM 281  C C   . TYR A 1 39  ? 31.537  2.527   23.041  1.00 93.81 39  A 1 
ATOM 282  O O   . TYR A 1 39  ? 30.682  1.819   22.500  1.00 92.15 39  A 1 
ATOM 283  C CB  . TYR A 1 39  ? 31.110  4.230   21.206  1.00 93.95 39  A 1 
ATOM 284  C CG  . TYR A 1 39  ? 31.537  5.493   20.491  1.00 93.35 39  A 1 
ATOM 285  C CD1 . TYR A 1 39  ? 31.301  6.748   21.078  1.00 83.40 39  A 1 
ATOM 286  C CD2 . TYR A 1 39  ? 32.183  5.411   19.243  1.00 84.58 39  A 1 
ATOM 287  C CE1 . TYR A 1 39  ? 31.710  7.923   20.423  1.00 83.75 39  A 1 
ATOM 288  C CE2 . TYR A 1 39  ? 32.599  6.582   18.585  1.00 83.47 39  A 1 
ATOM 289  C CZ  . TYR A 1 39  ? 32.363  7.839   19.174  1.00 90.96 39  A 1 
ATOM 290  O OH  . TYR A 1 39  ? 32.771  8.969   18.544  1.00 89.30 39  A 1 
ATOM 291  N N   . PRO A 1 40  ? 31.970  2.245   24.282  1.00 94.60 40  A 1 
ATOM 292  C CA  . PRO A 1 40  ? 31.632  0.999   24.987  1.00 93.28 40  A 1 
ATOM 293  C C   . PRO A 1 40  ? 30.127  0.734   25.153  1.00 92.81 40  A 1 
ATOM 294  O O   . PRO A 1 40  ? 29.687  -0.409  25.230  1.00 90.90 40  A 1 
ATOM 295  C CB  . PRO A 1 40  ? 32.325  1.118   26.348  1.00 93.29 40  A 1 
ATOM 296  C CG  . PRO A 1 40  ? 33.526  2.015   26.056  1.00 92.37 40  A 1 
ATOM 297  C CD  . PRO A 1 40  ? 32.985  2.987   25.022  1.00 94.23 40  A 1 
ATOM 298  N N   . ALA A 1 41  ? 29.301  1.786   25.164  1.00 91.41 41  A 1 
ATOM 299  C CA  . ALA A 1 41  ? 27.848  1.654   25.270  1.00 88.75 41  A 1 
ATOM 300  C C   . ALA A 1 41  ? 27.204  0.907   24.082  1.00 88.09 41  A 1 
ATOM 301  O O   . ALA A 1 41  ? 26.118  0.350   24.243  1.00 85.86 41  A 1 
ATOM 302  C CB  . ALA A 1 41  ? 27.256  3.058   25.433  1.00 88.49 41  A 1 
ATOM 303  N N   . ILE A 1 42  ? 27.852  0.884   22.902  1.00 91.07 42  A 1 
ATOM 304  C CA  . ILE A 1 42  ? 27.356  0.171   21.716  1.00 90.23 42  A 1 
ATOM 305  C C   . ILE A 1 42  ? 27.684  -1.329  21.749  1.00 89.26 42  A 1 
ATOM 306  O O   . ILE A 1 42  ? 27.024  -2.100  21.056  1.00 88.08 42  A 1 
ATOM 307  C CB  . ILE A 1 42  ? 27.857  0.850   20.421  1.00 89.82 42  A 1 
ATOM 308  C CG1 . ILE A 1 42  ? 26.895  0.573   19.252  1.00 87.12 42  A 1 
ATOM 309  C CG2 . ILE A 1 42  ? 29.292  0.442   20.053  1.00 86.04 42  A 1 
ATOM 310  C CD1 . ILE A 1 42  ? 27.276  1.271   17.938  1.00 83.97 42  A 1 
ATOM 311  N N   . GLU A 1 43  ? 28.674  -1.758  22.545  1.00 90.05 43  A 1 
ATOM 312  C CA  . GLU A 1 43  ? 29.229  -3.119  22.517  1.00 89.13 43  A 1 
ATOM 313  C C   . GLU A 1 43  ? 28.149  -4.192  22.710  1.00 87.99 43  A 1 
ATOM 314  O O   . GLU A 1 43  ? 27.999  -5.080  21.869  1.00 85.91 43  A 1 
ATOM 315  C CB  . GLU A 1 43  ? 30.329  -3.224  23.580  1.00 88.92 43  A 1 
ATOM 316  C CG  . GLU A 1 43  ? 31.062  -4.573  23.525  1.00 85.07 43  A 1 
ATOM 317  C CD  . GLU A 1 43  ? 32.253  -4.636  24.493  1.00 82.81 43  A 1 
ATOM 318  O OE1 . GLU A 1 43  ? 33.144  -5.475  24.237  1.00 73.46 43  A 1 
ATOM 319  O OE2 . GLU A 1 43  ? 32.280  -3.837  25.455  1.00 74.78 43  A 1 
ATOM 320  N N   . LYS A 1 44  ? 27.311  -4.050  23.735  1.00 86.86 44  A 1 
ATOM 321  C CA  . LYS A 1 44  ? 26.198  -4.973  24.022  1.00 83.22 44  A 1 
ATOM 322  C C   . LYS A 1 44  ? 25.141  -5.046  22.915  1.00 82.75 44  A 1 
ATOM 323  O O   . LYS A 1 44  ? 24.343  -5.978  22.885  1.00 78.97 44  A 1 
ATOM 324  C CB  . LYS A 1 44  ? 25.553  -4.596  25.364  1.00 81.24 44  A 1 
ATOM 325  C CG  . LYS A 1 44  ? 24.802  -3.254  25.302  1.00 72.50 44  A 1 
ATOM 326  C CD  . LYS A 1 44  ? 24.145  -2.935  26.644  1.00 68.68 44  A 1 
ATOM 327  C CE  . LYS A 1 44  ? 23.357  -1.636  26.517  1.00 60.32 44  A 1 
ATOM 328  N NZ  . LYS A 1 44  ? 22.645  -1.309  27.776  1.00 51.40 44  A 1 
ATOM 329  N N   . HIS A 1 45  ? 25.106  -4.054  22.022  1.00 83.67 45  A 1 
ATOM 330  C CA  . HIS A 1 45  ? 24.203  -4.017  20.874  1.00 81.16 45  A 1 
ATOM 331  C C   . HIS A 1 45  ? 24.849  -4.606  19.612  1.00 82.39 45  A 1 
ATOM 332  O O   . HIS A 1 45  ? 24.129  -4.995  18.704  1.00 81.61 45  A 1 
ATOM 333  C CB  . HIS A 1 45  ? 23.718  -2.582  20.649  1.00 81.08 45  A 1 
ATOM 334  C CG  . HIS A 1 45  ? 22.961  -2.025  21.830  1.00 78.96 45  A 1 
ATOM 335  N ND1 . HIS A 1 45  ? 21.677  -2.366  22.198  1.00 70.50 45  A 1 
ATOM 336  C CD2 . HIS A 1 45  ? 23.415  -1.107  22.739  1.00 70.61 45  A 1 
ATOM 337  C CE1 . HIS A 1 45  ? 21.363  -1.655  23.295  1.00 71.74 45  A 1 
ATOM 338  N NE2 . HIS A 1 45  ? 22.394  -0.880  23.667  1.00 72.25 45  A 1 
ATOM 339  N N   . LEU A 1 46  ? 26.182  -4.695  19.575  1.00 84.99 46  A 1 
ATOM 340  C CA  . LEU A 1 46  ? 26.944  -5.284  18.475  1.00 86.45 46  A 1 
ATOM 341  C C   . LEU A 1 46  ? 27.267  -6.762  18.722  1.00 86.77 46  A 1 
ATOM 342  O O   . LEU A 1 46  ? 27.190  -7.562  17.794  1.00 85.83 46  A 1 
ATOM 343  C CB  . LEU A 1 46  ? 28.234  -4.475  18.262  1.00 87.74 46  A 1 
ATOM 344  C CG  . LEU A 1 46  ? 28.028  -3.021  17.800  1.00 87.53 46  A 1 
ATOM 345  C CD1 . LEU A 1 46  ? 29.380  -2.322  17.705  1.00 80.70 46  A 1 
ATOM 346  C CD2 . LEU A 1 46  ? 27.349  -2.927  16.433  1.00 82.23 46  A 1 
ATOM 347  N N   . TYR A 1 47  ? 27.578  -7.136  19.960  1.00 86.61 47  A 1 
ATOM 348  C CA  . TYR A 1 47  ? 28.047  -8.467  20.331  1.00 87.05 47  A 1 
ATOM 349  C C   . TYR A 1 47  ? 27.077  -9.174  21.284  1.00 85.69 47  A 1 
ATOM 350  O O   . TYR A 1 47  ? 26.348  -8.539  22.059  1.00 83.42 47  A 1 
ATOM 351  C CB  . TYR A 1 47  ? 29.464  -8.366  20.901  1.00 88.44 47  A 1 
ATOM 352  C CG  . TYR A 1 47  ? 30.477  -7.812  19.913  1.00 89.36 47  A 1 
ATOM 353  C CD1 . TYR A 1 47  ? 31.039  -8.651  18.927  1.00 82.51 47  A 1 
ATOM 354  C CD2 . TYR A 1 47  ? 30.839  -6.450  19.949  1.00 83.68 47  A 1 
ATOM 355  C CE1 . TYR A 1 47  ? 31.959  -8.138  17.996  1.00 83.09 47  A 1 
ATOM 356  C CE2 . TYR A 1 47  ? 31.757  -5.934  19.018  1.00 83.30 47  A 1 
ATOM 357  C CZ  . TYR A 1 47  ? 32.321  -6.778  18.042  1.00 89.55 47  A 1 
ATOM 358  O OH  . TYR A 1 47  ? 33.213  -6.282  17.146  1.00 88.62 47  A 1 
ATOM 359  N N   . LYS A 1 48  ? 27.048  -10.517 21.202  1.00 83.75 48  A 1 
ATOM 360  C CA  . LYS A 1 48  ? 26.439  -11.403 22.199  1.00 81.60 48  A 1 
ATOM 361  C C   . LYS A 1 48  ? 27.336  -11.469 23.440  1.00 82.69 48  A 1 
ATOM 362  O O   . LYS A 1 48  ? 28.510  -11.115 23.373  1.00 80.59 48  A 1 
ATOM 363  C CB  . LYS A 1 48  ? 26.247  -12.810 21.607  1.00 78.20 48  A 1 
ATOM 364  C CG  . LYS A 1 48  ? 25.329  -12.858 20.380  1.00 74.55 48  A 1 
ATOM 365  C CD  . LYS A 1 48  ? 25.321  -14.274 19.779  1.00 72.24 48  A 1 
ATOM 366  C CE  . LYS A 1 48  ? 24.548  -14.303 18.461  1.00 66.29 48  A 1 
ATOM 367  N NZ  . LYS A 1 48  ? 24.776  -15.569 17.711  1.00 61.50 48  A 1 
ATOM 368  N N   . ASP A 1 49  ? 26.815  -12.000 24.543  1.00 82.66 49  A 1 
ATOM 369  C CA  . ASP A 1 49  ? 27.578  -12.171 25.791  1.00 82.99 49  A 1 
ATOM 370  C C   . ASP A 1 49  ? 28.798  -13.101 25.614  1.00 84.72 49  A 1 
ATOM 371  O O   . ASP A 1 49  ? 29.787  -12.986 26.330  1.00 81.94 49  A 1 
ATOM 372  C CB  . ASP A 1 49  ? 26.638  -12.702 26.888  1.00 80.57 49  A 1 
ATOM 373  C CG  . ASP A 1 49  ? 25.441  -11.788 27.179  1.00 76.94 49  A 1 
ATOM 374  O OD1 . ASP A 1 49  ? 25.521  -10.569 26.900  1.00 71.95 49  A 1 
ATOM 375  O OD2 . ASP A 1 49  ? 24.409  -12.326 27.627  1.00 72.52 49  A 1 
ATOM 376  N N   . GLU A 1 50  ? 28.750  -13.983 24.603  1.00 82.78 50  A 1 
ATOM 377  C CA  . GLU A 1 50  ? 29.832  -14.899 24.201  1.00 84.31 50  A 1 
ATOM 378  C C   . GLU A 1 50  ? 30.932  -14.224 23.354  1.00 86.16 50  A 1 
ATOM 379  O O   . GLU A 1 50  ? 31.948  -14.841 23.052  1.00 82.04 50  A 1 
ATOM 380  C CB  . GLU A 1 50  ? 29.203  -16.092 23.457  1.00 82.42 50  A 1 
ATOM 381  C CG  . GLU A 1 50  ? 28.235  -16.898 24.355  1.00 75.02 50  A 1 
ATOM 382  C CD  . GLU A 1 50  ? 27.415  -17.956 23.597  1.00 69.07 50  A 1 
ATOM 383  O OE1 . GLU A 1 50  ? 26.527  -18.551 24.255  1.00 63.22 50  A 1 
ATOM 384  O OE2 . GLU A 1 50  ? 27.629  -18.139 22.383  1.00 63.17 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? 30.754  -12.955 22.978  1.00 86.42 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? 31.707  -12.165 22.191  1.00 87.11 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? 31.529  -12.247 20.672  1.00 88.63 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? 32.225  -11.535 19.942  1.00 85.68 51  A 1 
ATOM 389  N N   . ASP A 1 52  ? 30.582  -13.054 20.184  1.00 86.62 52  A 1 
ATOM 390  C CA  . ASP A 1 52  ? 30.239  -13.129 18.766  1.00 85.71 52  A 1 
ATOM 391  C C   . ASP A 1 52  ? 29.394  -11.931 18.323  1.00 86.00 52  A 1 
ATOM 392  O O   . ASP A 1 52  ? 28.550  -11.425 19.070  1.00 83.90 52  A 1 
ATOM 393  C CB  . ASP A 1 52  ? 29.495  -14.430 18.456  1.00 83.53 52  A 1 
ATOM 394  C CG  . ASP A 1 52  ? 30.385  -15.670 18.534  1.00 77.99 52  A 1 
ATOM 395  O OD1 . ASP A 1 52  ? 31.583  -15.547 18.188  1.00 72.04 52  A 1 
ATOM 396  O OD2 . ASP A 1 52  ? 29.829  -16.735 18.864  1.00 71.13 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? 29.572  -11.500 17.068  1.00 85.79 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? 28.711  -10.474 16.484  1.00 84.19 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? 27.253  -10.965 16.457  1.00 82.54 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? 26.971  -12.106 16.092  1.00 80.02 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? 29.217  -10.113 15.076  1.00 84.33 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? 28.531  -8.865  14.490  1.00 80.68 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? 29.082  -7.572  15.093  1.00 74.00 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? 28.748  -8.808  12.983  1.00 73.93 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? 26.310  -10.094 16.816  1.00 81.79 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? 24.883  -10.435 16.787  1.00 78.67 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? 24.413  -10.717 15.357  1.00 77.70 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? 24.644  -9.921  14.452  1.00 74.69 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? 24.054  -9.323  17.446  1.00 77.18 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? 24.260  -9.273  18.972  1.00 73.90 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? 23.373  -8.202  19.606  1.00 72.03 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? 23.535  -8.157  21.072  1.00 69.75 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? 22.830  -8.812  21.991  1.00 66.14 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? 21.830  -9.595  21.695  1.00 61.05 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? 23.144  -8.691  23.247  1.00 62.99 54  A 1 
ATOM 416  N N   . ASP A 1 55  ? 23.673  -11.812 15.182  1.00 73.95 55  A 1 
ATOM 417  C CA  . ASP A 1 55  ? 23.253  -12.316 13.857  1.00 71.78 55  A 1 
ATOM 418  C C   . ASP A 1 55  ? 22.350  -11.351 13.074  1.00 70.88 55  A 1 
ATOM 419  O O   . ASP A 1 55  ? 22.235  -11.446 11.850  1.00 67.97 55  A 1 
ATOM 420  C CB  . ASP A 1 55  ? 22.503  -13.649 14.027  1.00 69.80 55  A 1 
ATOM 421  C CG  . ASP A 1 55  ? 23.299  -14.655 14.861  1.00 66.08 55  A 1 
ATOM 422  O OD1 . ASP A 1 55  ? 24.480  -14.907 14.540  1.00 63.15 55  A 1 
ATOM 423  O OD2 . ASP A 1 55  ? 22.767  -15.076 15.907  1.00 61.47 55  A 1 
ATOM 424  N N   . PHE A 1 56  ? 21.711  -10.412 13.776  1.00 69.25 56  A 1 
ATOM 425  C CA  . PHE A 1 56  ? 20.883  -9.385  13.148  1.00 68.62 56  A 1 
ATOM 426  C C   . PHE A 1 56  ? 21.697  -8.214  12.585  1.00 70.65 56  A 1 
ATOM 427  O O   . PHE A 1 56  ? 21.109  -7.325  11.980  1.00 69.76 56  A 1 
ATOM 428  C CB  . PHE A 1 56  ? 19.782  -8.927  14.121  1.00 65.05 56  A 1 
ATOM 429  C CG  . PHE A 1 56  ? 20.259  -8.093  15.288  1.00 62.25 56  A 1 
ATOM 430  C CD1 . PHE A 1 56  ? 20.456  -8.682  16.550  1.00 57.87 56  A 1 
ATOM 431  C CD2 . PHE A 1 56  ? 20.476  -6.712  15.125  1.00 56.55 56  A 1 
ATOM 432  C CE1 . PHE A 1 56  ? 20.879  -7.899  17.633  1.00 51.59 56  A 1 
ATOM 433  C CE2 . PHE A 1 56  ? 20.908  -5.928  16.209  1.00 53.12 56  A 1 
ATOM 434  C CZ  . PHE A 1 56  ? 21.112  -6.520  17.463  1.00 53.53 56  A 1 
ATOM 435  N N   . ILE A 1 57  ? 23.010  -8.186  12.767  1.00 77.29 57  A 1 
ATOM 436  C CA  . ILE A 1 57  ? 23.886  -7.155  12.206  1.00 80.14 57  A 1 
ATOM 437  C C   . ILE A 1 57  ? 24.525  -7.706  10.937  1.00 81.19 57  A 1 
ATOM 438  O O   . ILE A 1 57  ? 25.333  -8.632  10.977  1.00 80.12 57  A 1 
ATOM 439  C CB  . ILE A 1 57  ? 24.921  -6.663  13.240  1.00 80.07 57  A 1 
ATOM 440  C CG1 . ILE A 1 57  ? 24.176  -6.107  14.476  1.00 77.98 57  A 1 
ATOM 441  C CG2 . ILE A 1 57  ? 25.838  -5.589  12.619  1.00 76.88 57  A 1 
ATOM 442  C CD1 . ILE A 1 57  ? 25.097  -5.629  15.587  1.00 71.85 57  A 1 
ATOM 443  N N   . ASN A 1 58  ? 24.177  -7.131  9.797   1.00 81.46 58  A 1 
ATOM 444  C CA  . ASN A 1 58  ? 24.874  -7.382  8.546   1.00 80.74 58  A 1 
ATOM 445  C C   . ASN A 1 58  ? 25.947  -6.308  8.358   1.00 83.12 58  A 1 
ATOM 446  O O   . ASN A 1 58  ? 25.739  -5.145  8.703   1.00 82.27 58  A 1 
ATOM 447  C CB  . ASN A 1 58  ? 23.874  -7.452  7.384   1.00 77.32 58  A 1 
ATOM 448  C CG  . ASN A 1 58  ? 22.824  -8.529  7.588   1.00 72.33 58  A 1 
ATOM 449  O OD1 . ASN A 1 58  ? 23.094  -9.723  7.586   1.00 66.97 58  A 1 
ATOM 450  N ND2 . ASN A 1 58  ? 21.591  -8.134  7.791   1.00 64.10 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? 27.092  -6.703  7.800   1.00 86.06 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? 28.213  -5.801  7.530   1.00 88.18 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? 28.480  -5.805  6.033   1.00 87.84 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? 28.582  -6.869  5.420   1.00 86.19 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? 29.463  -6.175  8.350   1.00 89.56 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? 29.142  -6.232  9.858   1.00 88.43 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? 30.600  -5.174  8.064   1.00 87.65 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? 30.328  -6.649  10.724  1.00 84.77 59  A 1 
ATOM 459  N N   . PHE A 1 60  ? 28.607  -4.619  5.464   1.00 87.09 60  A 1 
ATOM 460  C CA  . PHE A 1 60  ? 28.928  -4.420  4.059   1.00 86.29 60  A 1 
ATOM 461  C C   . PHE A 1 60  ? 30.202  -3.593  3.923   1.00 89.01 60  A 1 
ATOM 462  O O   . PHE A 1 60  ? 30.467  -2.706  4.737   1.00 89.05 60  A 1 
ATOM 463  C CB  . PHE A 1 60  ? 27.752  -3.755  3.336   1.00 82.73 60  A 1 
ATOM 464  C CG  . PHE A 1 60  ? 26.491  -4.594  3.227   1.00 78.16 60  A 1 
ATOM 465  C CD1 . PHE A 1 60  ? 26.145  -5.189  1.996   1.00 70.94 60  A 1 
ATOM 466  C CD2 . PHE A 1 60  ? 25.638  -4.755  4.334   1.00 69.45 60  A 1 
ATOM 467  C CE1 . PHE A 1 60  ? 24.959  -5.932  1.876   1.00 67.32 60  A 1 
ATOM 468  C CE2 . PHE A 1 60  ? 24.457  -5.507  4.218   1.00 66.86 60  A 1 
ATOM 469  C CZ  . PHE A 1 60  ? 24.114  -6.092  2.986   1.00 69.86 60  A 1 
ATOM 470  N N   . ILE A 1 61  ? 30.968  -3.869  2.865   1.00 89.09 61  A 1 
ATOM 471  C CA  . ILE A 1 61  ? 32.091  -3.057  2.396   1.00 90.19 61  A 1 
ATOM 472  C C   . ILE A 1 61  ? 31.739  -2.625  0.975   1.00 88.58 61  A 1 
ATOM 473  O O   . ILE A 1 61  ? 31.698  -3.456  0.066   1.00 85.47 61  A 1 
ATOM 474  C CB  . ILE A 1 61  ? 33.421  -3.837  2.451   1.00 91.67 61  A 1 
ATOM 475  C CG1 . ILE A 1 61  ? 33.726  -4.350  3.874   1.00 89.59 61  A 1 
ATOM 476  C CG2 . ILE A 1 61  ? 34.572  -2.939  1.950   1.00 88.34 61  A 1 
ATOM 477  C CD1 . ILE A 1 61  ? 34.795  -5.446  3.878   1.00 84.23 61  A 1 
ATOM 478  N N   . GLY A 1 62  ? 31.423  -1.344  0.799   1.00 86.59 62  A 1 
ATOM 479  C CA  . GLY A 1 62  ? 30.758  -0.881  -0.415  1.00 82.82 62  A 1 
ATOM 480  C C   . GLY A 1 62  ? 29.392  -1.565  -0.577  1.00 82.10 62  A 1 
ATOM 481  O O   . GLY A 1 62  ? 28.568  -1.517  0.332   1.00 78.37 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? 29.167  -2.222  -1.715  1.00 73.78 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? 27.914  -2.946  -2.009  1.00 72.82 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? 27.941  -4.423  -1.563  1.00 74.56 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? 26.914  -5.099  -1.567  1.00 70.90 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? 27.599  -2.837  -3.512  1.00 68.81 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? 27.405  -1.376  -3.972  1.00 62.21 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? 26.995  -1.241  -5.450  1.00 57.44 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? 26.643  -0.102  -5.840  1.00 52.95 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? 27.044  -2.250  -6.190  1.00 51.01 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? 29.099  -4.936  -1.154  1.00 81.18 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? 29.291  -6.355  -0.874  1.00 81.62 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? 29.059  -6.690  0.601   1.00 82.68 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? 29.734  -6.161  1.490   1.00 80.91 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? 30.702  -6.792  -1.259  1.00 79.97 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? 31.012  -6.757  -2.752  1.00 76.21 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? 30.145  -7.176  -3.545  1.00 70.49 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? 32.206  -6.483  -3.040  1.00 69.94 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? 28.173  -7.652  0.874   1.00 80.99 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? 28.023  -8.218  2.211   1.00 80.43 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? 29.239  -9.098  2.555   1.00 82.24 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? 29.574  -10.013 1.803   1.00 81.10 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? 26.698  -8.993  2.289   1.00 76.72 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? 26.313  -9.380  3.708   1.00 72.35 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? 27.097  -9.872  4.502   1.00 67.54 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? 25.075  -9.187  4.086   1.00 65.81 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? 29.865  -8.884  3.719   1.00 85.67 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? 31.046  -9.654  4.137   1.00 87.42 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? 30.773  -11.158 4.300   1.00 87.26 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? 31.705  -11.948 4.217   1.00 85.14 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? 31.680  -9.092  5.425   1.00 88.59 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? 30.767  -9.285  6.655   1.00 87.21 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? 32.087  -7.618  5.229   1.00 85.96 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? 31.485  -9.085  7.983   1.00 85.73 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? 29.505  -11.569 4.485   1.00 83.64 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? 29.111  -12.991 4.530   1.00 79.10 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? 29.380  -13.720 3.216   1.00 79.04 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? 29.558  -14.929 3.231   1.00 74.69 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? 27.625  -13.130 4.897   1.00 74.86 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? 27.336  -12.722 6.345   1.00 68.36 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? 25.841  -12.881 6.667   1.00 64.54 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? 25.594  -12.505 8.130   1.00 58.87 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? 24.157  -12.567 8.491   1.00 53.29 67  A 1 
ATOM 524  N N   . ASN A 1 68  ? 29.433  -12.985 2.104   1.00 81.41 68  A 1 
ATOM 525  C CA  . ASN A 1 68  ? 29.773  -13.518 0.783   1.00 79.31 68  A 1 
ATOM 526  C C   . ASN A 1 68  ? 31.290  -13.488 0.508   1.00 81.79 68  A 1 
ATOM 527  O O   . ASN A 1 68  ? 31.718  -13.793 -0.601  1.00 78.90 68  A 1 
ATOM 528  C CB  . ASN A 1 68  ? 28.985  -12.737 -0.286  1.00 75.91 68  A 1 
ATOM 529  C CG  . ASN A 1 68  ? 27.478  -12.795 -0.118  1.00 71.95 68  A 1 
ATOM 530  O OD1 . ASN A 1 68  ? 26.905  -13.679 0.498   1.00 65.93 68  A 1 
ATOM 531  N ND2 . ASN A 1 68  ? 26.770  -11.840 -0.676  1.00 64.82 68  A 1 
ATOM 532  N N   . LYS A 1 69  ? 32.101  -13.079 1.501   1.00 84.08 69  A 1 
ATOM 533  C CA  . LYS A 1 69  ? 33.568  -13.011 1.477   1.00 86.24 69  A 1 
ATOM 534  C C   . LYS A 1 69  ? 34.119  -13.817 2.658   1.00 88.65 69  A 1 
ATOM 535  O O   . LYS A 1 69  ? 33.547  -14.847 3.020   1.00 85.38 69  A 1 
ATOM 536  C CB  . LYS A 1 69  ? 34.012  -11.532 1.474   1.00 86.03 69  A 1 
ATOM 537  C CG  . LYS A 1 69  ? 33.528  -10.739 0.252   1.00 84.32 69  A 1 
ATOM 538  C CD  . LYS A 1 69  ? 34.104  -9.311  0.253   1.00 80.74 69  A 1 
ATOM 539  C CE  . LYS A 1 69  ? 33.614  -8.595  -1.007  1.00 75.99 69  A 1 
ATOM 540  N NZ  . LYS A 1 69  ? 34.048  -7.179  -1.102  1.00 68.77 69  A 1 
ATOM 541  N N   . ASP A 1 70  ? 35.163  -13.343 3.306   1.00 89.31 70  A 1 
ATOM 542  C CA  . ASP A 1 70  ? 35.828  -14.002 4.443   1.00 91.20 70  A 1 
ATOM 543  C C   . ASP A 1 70  ? 35.202  -13.636 5.808   1.00 91.86 70  A 1 
ATOM 544  O O   . ASP A 1 70  ? 35.852  -13.683 6.855   1.00 88.30 70  A 1 
ATOM 545  C CB  . ASP A 1 70  ? 37.338  -13.726 4.379   1.00 91.21 70  A 1 
ATOM 546  C CG  . ASP A 1 70  ? 37.963  -14.193 3.065   1.00 88.74 70  A 1 
ATOM 547  O OD1 . ASP A 1 70  ? 37.701  -15.351 2.676   1.00 79.84 70  A 1 
ATOM 548  O OD2 . ASP A 1 70  ? 38.675  -13.373 2.450   1.00 80.02 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 33.923  -13.230 5.808   1.00 90.39 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 33.211  -12.817 7.014   1.00 90.87 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 33.917  -11.658 7.737   1.00 93.00 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 34.394  -10.716 7.111   1.00 92.17 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? 34.000  -11.717 9.062   1.00 91.27 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? 34.672  -10.692 9.872   1.00 92.66 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? 36.175  -10.555 9.570   1.00 94.49 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? 36.756  -9.511  9.864   1.00 93.86 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? 34.457  -10.998 11.366  1.00 91.71 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? 33.001  -10.891 11.849  1.00 89.41 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? 32.925  -11.285 13.324  1.00 83.42 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? 32.452  -9.471  11.704  1.00 83.09 72  A 1 
ATOM 561  N N   . SER A 1 73  ? 36.785  -11.584 8.968   1.00 93.90 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? 38.187  -11.583 8.542   1.00 94.60 73  A 1 
ATOM 563  C C   . SER A 1 73  ? 38.408  -10.904 7.186   1.00 95.50 73  A 1 
ATOM 564  O O   . SER A 1 73  ? 39.552  -10.793 6.755   1.00 94.34 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? 38.726  -13.018 8.498   1.00 94.03 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? 38.578  -13.629 9.765   1.00 88.47 73  A 1 
ATOM 567  N N   . THR A 1 74  ? 37.352  -10.432 6.524   1.00 93.87 74  A 1 
ATOM 568  C CA  . THR A 1 74  ? 37.454  -9.733  5.235   1.00 94.04 74  A 1 
ATOM 569  C C   . THR A 1 74  ? 38.390  -8.535  5.362   1.00 95.14 74  A 1 
ATOM 570  O O   . THR A 1 74  ? 38.144  -7.642  6.177   1.00 94.93 74  A 1 
ATOM 571  C CB  . THR A 1 74  ? 36.085  -9.270  4.722   1.00 93.77 74  A 1 
ATOM 572  O OG1 . THR A 1 74  ? 35.195  -10.352 4.651   1.00 89.34 74  A 1 
ATOM 573  C CG2 . THR A 1 74  ? 36.166  -8.690  3.309   1.00 86.89 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? 39.464  -8.541  4.567   1.00 95.90 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? 40.480  -7.500  4.582   1.00 95.92 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? 39.919  -6.158  4.092   1.00 96.07 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? 39.136  -6.116  3.139   1.00 94.32 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? 41.681  -7.954  3.746   1.00 95.22 75  A 1 
ATOM 579  N N   . LEU A 1 76  ? 40.361  -5.076  4.729   1.00 95.86 76  A 1 
ATOM 580  C CA  . LEU A 1 76  ? 40.025  -3.704  4.374   1.00 96.08 76  A 1 
ATOM 581  C C   . LEU A 1 76  ? 41.202  -3.031  3.668   1.00 96.15 76  A 1 
ATOM 582  O O   . LEU A 1 76  ? 42.363  -3.425  3.830   1.00 94.98 76  A 1 
ATOM 583  C CB  . LEU A 1 76  ? 39.603  -2.932  5.640   1.00 95.80 76  A 1 
ATOM 584  C CG  . LEU A 1 76  ? 38.333  -3.477  6.313   1.00 95.31 76  A 1 
ATOM 585  C CD1 . LEU A 1 76  ? 38.058  -2.717  7.602   1.00 90.88 76  A 1 
ATOM 586  C CD2 . LEU A 1 76  ? 37.105  -3.341  5.410   1.00 91.59 76  A 1 
ATOM 587  N N   . LYS A 1 77  ? 40.896  -2.000  2.895   1.00 96.05 77  A 1 
ATOM 588  C CA  . LYS A 1 77  ? 41.861  -1.074  2.303   1.00 95.65 77  A 1 
ATOM 589  C C   . LYS A 1 77  ? 41.724  0.301   2.941   1.00 96.33 77  A 1 
ATOM 590  O O   . LYS A 1 77  ? 40.679  0.649   3.482   1.00 95.20 77  A 1 
ATOM 591  C CB  . LYS A 1 77  ? 41.661  -0.994  0.787   1.00 94.40 77  A 1 
ATOM 592  C CG  . LYS A 1 77  ? 41.868  -2.347  0.103   1.00 90.91 77  A 1 
ATOM 593  C CD  . LYS A 1 77  ? 41.545  -2.218  -1.383  1.00 86.44 77  A 1 
ATOM 594  C CE  . LYS A 1 77  ? 41.647  -3.588  -2.050  1.00 79.60 77  A 1 
ATOM 595  N NZ  . LYS A 1 77  ? 41.165  -3.512  -3.442  1.00 70.26 77  A 1 
ATOM 596  N N   . ASP A 1 78  ? 42.783  1.072   2.864   1.00 95.61 78  A 1 
ATOM 597  C CA  . ASP A 1 78  ? 42.767  2.458   3.317   1.00 95.73 78  A 1 
ATOM 598  C C   . ASP A 1 78  ? 41.690  3.270   2.574   1.00 95.24 78  A 1 
ATOM 599  O O   . ASP A 1 78  ? 41.614  3.228   1.343   1.00 92.18 78  A 1 
ATOM 600  C CB  . ASP A 1 78  ? 44.167  3.046   3.128   1.00 95.30 78  A 1 
ATOM 601  C CG  . ASP A 1 78  ? 44.382  4.266   4.007   1.00 94.16 78  A 1 
ATOM 602  O OD1 . ASP A 1 78  ? 44.285  4.084   5.242   1.00 85.94 78  A 1 
ATOM 603  O OD2 . ASP A 1 78  ? 44.710  5.327   3.446   1.00 86.75 78  A 1 
ATOM 604  N N   . GLY A 1 79  ? 40.823  3.947   3.329   1.00 95.57 79  A 1 
ATOM 605  C CA  . GLY A 1 79  ? 39.667  4.676   2.807   1.00 94.85 79  A 1 
ATOM 606  C C   . GLY A 1 79  ? 38.395  3.842   2.595   1.00 94.80 79  A 1 
ATOM 607  O O   . GLY A 1 79  ? 37.384  4.405   2.172   1.00 92.10 79  A 1 
ATOM 608  N N   . ASP A 1 80  ? 38.396  2.532   2.895   1.00 94.95 80  A 1 
ATOM 609  C CA  . ASP A 1 80  ? 37.184  1.712   2.796   1.00 94.73 80  A 1 
ATOM 610  C C   . ASP A 1 80  ? 36.092  2.191   3.766   1.00 94.82 80  A 1 
ATOM 611  O O   . ASP A 1 80  ? 36.338  2.648   4.886   1.00 93.62 80  A 1 
ATOM 612  C CB  . ASP A 1 80  ? 37.469  0.211   3.027   1.00 94.35 80  A 1 
ATOM 613  C CG  . ASP A 1 80  ? 37.974  -0.561  1.797   1.00 93.30 80  A 1 
ATOM 614  O OD1 . ASP A 1 80  ? 37.911  -0.036  0.666   1.00 87.90 80  A 1 
ATOM 615  O OD2 . ASP A 1 80  ? 38.367  -1.739  1.983   1.00 88.08 80  A 1 
ATOM 616  N N   . THR A 1 81  ? 34.848  2.022   3.337   1.00 93.85 81  A 1 
ATOM 617  C CA  . THR A 1 81  ? 33.668  2.294   4.160   1.00 92.36 81  A 1 
ATOM 618  C C   . THR A 1 81  ? 33.028  0.984   4.597   1.00 91.79 81  A 1 
ATOM 619  O O   . THR A 1 81  ? 32.550  0.200   3.772   1.00 89.65 81  A 1 
ATOM 620  C CB  . THR A 1 81  ? 32.669  3.190   3.424   1.00 90.55 81  A 1 
ATOM 621  O OG1 . THR A 1 81  ? 33.290  4.403   3.078   1.00 84.19 81  A 1 
ATOM 622  C CG2 . THR A 1 81  ? 31.472  3.554   4.296   1.00 82.11 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? 32.999  0.745   5.914   1.00 93.99 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? 32.344  -0.404  6.549   1.00 93.55 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? 30.974  0.028   7.041   1.00 92.62 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? 30.852  0.933   7.861   1.00 90.90 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? 33.191  -0.962  7.705   1.00 94.07 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? 32.514  -2.171  8.359   1.00 90.94 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? 34.573  -1.401  7.219   1.00 88.91 82  A 1 
ATOM 630  N N   . MET A 1 83  ? 29.933  -0.628  6.587   1.00 90.72 83  A 1 
ATOM 631  C CA  . MET A 1 83  ? 28.567  -0.252  6.919   1.00 87.71 83  A 1 
ATOM 632  C C   . MET A 1 83  ? 27.887  -1.323  7.756   1.00 88.20 83  A 1 
ATOM 633  O O   . MET A 1 83  ? 27.799  -2.482  7.353   1.00 86.68 83  A 1 
ATOM 634  C CB  . MET A 1 83  ? 27.835  0.044   5.623   1.00 84.27 83  A 1 
ATOM 635  C CG  . MET A 1 83  ? 26.367  0.386   5.860   1.00 72.94 83  A 1 
ATOM 636  S SD  . MET A 1 83  ? 25.536  0.820   4.347   1.00 69.59 83  A 1 
ATOM 637  C CE  . MET A 1 83  ? 25.811  -0.692  3.384   1.00 59.98 83  A 1 
ATOM 638  N N   . LEU A 1 84  ? 27.363  -0.917  8.904   1.00 86.71 84  A 1 
ATOM 639  C CA  . LEU A 1 84  ? 26.546  -1.755  9.775   1.00 86.13 84  A 1 
ATOM 640  C C   . LEU A 1 84  ? 25.071  -1.609  9.388   1.00 83.85 84  A 1 
ATOM 641  O O   . LEU A 1 84  ? 24.504  -0.517  9.481   1.00 81.33 84  A 1 
ATOM 642  C CB  . LEU A 1 84  ? 26.775  -1.372  11.247  1.00 87.64 84  A 1 
ATOM 643  C CG  . LEU A 1 84  ? 28.242  -1.388  11.718  1.00 88.09 84  A 1 
ATOM 644  C CD1 . LEU A 1 84  ? 28.303  -1.037  13.202  1.00 81.32 84  A 1 
ATOM 645  C CD2 . LEU A 1 84  ? 28.891  -2.757  11.522  1.00 82.84 84  A 1 
ATOM 646  N N   . VAL A 1 85  ? 24.445  -2.710  8.992   1.00 79.05 85  A 1 
ATOM 647  C CA  . VAL A 1 85  ? 23.026  -2.764  8.626   1.00 76.04 85  A 1 
ATOM 648  C C   . VAL A 1 85  ? 22.320  -3.729  9.576   1.00 75.04 85  A 1 
ATOM 649  O O   . VAL A 1 85  ? 22.431  -4.945  9.405   1.00 72.32 85  A 1 
ATOM 650  C CB  . VAL A 1 85  ? 22.837  -3.162  7.150   1.00 74.12 85  A 1 
ATOM 651  C CG1 . VAL A 1 85  ? 21.358  -3.104  6.753   1.00 69.71 85  A 1 
ATOM 652  C CG2 . VAL A 1 85  ? 23.609  -2.223  6.217   1.00 71.30 85  A 1 
ATOM 653  N N   . PRO A 1 86  ? 21.621  -3.233  10.609  1.00 71.28 86  A 1 
ATOM 654  C CA  . PRO A 1 86  ? 20.807  -4.091  11.456  1.00 69.49 86  A 1 
ATOM 655  C C   . PRO A 1 86  ? 19.621  -4.634  10.653  1.00 68.30 86  A 1 
ATOM 656  O O   . PRO A 1 86  ? 19.103  -3.965  9.759   1.00 65.21 86  A 1 
ATOM 657  C CB  . PRO A 1 86  ? 20.377  -3.214  12.629  1.00 67.79 86  A 1 
ATOM 658  C CG  . PRO A 1 86  ? 20.311  -1.817  12.016  1.00 66.56 86  A 1 
ATOM 659  C CD  . PRO A 1 86  ? 21.409  -1.834  10.953  1.00 69.99 86  A 1 
ATOM 660  N N   . ALA A 1 87  ? 19.171  -5.841  10.983  1.00 68.71 87  A 1 
ATOM 661  C CA  . ALA A 1 87  ? 17.903  -6.343  10.464  1.00 66.44 87  A 1 
ATOM 662  C C   . ALA A 1 87  ? 16.764  -5.406  10.891  1.00 64.96 87  A 1 
ATOM 663  O O   . ALA A 1 87  ? 16.703  -4.965  12.037  1.00 62.11 87  A 1 
ATOM 664  C CB  . ALA A 1 87  ? 17.677  -7.780  10.936  1.00 62.93 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? 15.878  -5.107  9.953   1.00 66.38 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? 14.775  -4.159  10.163  1.00 64.48 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? 13.657  -4.783  11.010  1.00 63.03 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? 12.906  -4.064  11.656  1.00 57.87 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? 14.289  -3.640  8.787   1.00 60.47 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? 15.423  -2.852  8.080   1.00 56.45 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? 13.040  -2.760  8.922   1.00 55.14 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? 15.105  -2.431  6.637   1.00 50.81 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? 13.563  -6.111  11.034  1.00 63.96 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? 12.512  -6.854  11.721  1.00 62.79 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? 13.074  -8.004  12.567  1.00 62.63 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? 14.090  -8.603  12.218  1.00 57.51 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? 11.531  -7.359  10.661  1.00 58.79 89  A 1 
ATOM 678  N N   . GLY A 1 90  ? 12.369  -8.330  13.648  1.00 58.75 90  A 1 
ATOM 679  C CA  . GLY A 1 90  ? 12.752  -9.327  14.644  1.00 56.91 90  A 1 
ATOM 680  C C   . GLY A 1 90  ? 13.407  -8.677  15.861  1.00 56.92 90  A 1 
ATOM 681  O O   . GLY A 1 90  ? 14.628  -8.561  15.918  1.00 53.53 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? 12.610  -8.232  16.823  1.00 53.67 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? 13.090  -7.693  18.099  1.00 53.64 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? 14.006  -8.671  18.843  1.00 54.12 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? 13.956  -9.884  18.639  1.00 51.45 91  A 1 
ATOM 686  N N   . ALA A 1 92  ? 14.858  -8.126  19.716  1.00 47.89 92  A 1 
ATOM 687  C CA  . ALA A 1 92  ? 15.970  -8.829  20.368  1.00 46.98 92  A 1 
ATOM 688  C C   . ALA A 1 92  ? 15.580  -10.044 21.237  1.00 47.51 92  A 1 
ATOM 689  O O   . ALA A 1 92  ? 16.459  -10.834 21.569  1.00 44.24 92  A 1 
ATOM 690  C CB  . ALA A 1 92  ? 16.755  -7.788  21.181  1.00 42.41 92  A 1 
ATOM 691  N N   . ASP A 1 93  ? 14.304  -10.230 21.566  1.00 45.31 93  A 1 
ATOM 692  C CA  . ASP A 1 93  ? 13.885  -11.119 22.658  1.00 45.95 93  A 1 
ATOM 693  C C   . ASP A 1 93  ? 13.074  -12.360 22.245  1.00 47.77 93  A 1 
ATOM 694  O O   . ASP A 1 93  ? 12.612  -13.089 23.120  1.00 44.56 93  A 1 
ATOM 695  C CB  . ASP A 1 93  ? 13.158  -10.280 23.730  1.00 41.21 93  A 1 
ATOM 696  C CG  . ASP A 1 93  ? 14.067  -9.248  24.405  1.00 36.70 93  A 1 
ATOM 697  O OD1 . ASP A 1 93  ? 15.279  -9.519  24.545  1.00 32.83 93  A 1 
ATOM 698  O OD2 . ASP A 1 93  ? 13.541  -8.168  24.755  1.00 31.30 93  A 1 
ATOM 699  N N   . ASN A 1 94  ? 12.885  -12.653 20.944  1.00 53.79 94  A 1 
ATOM 700  C CA  . ASN A 1 94  ? 11.971  -13.738 20.543  1.00 54.31 94  A 1 
ATOM 701  C C   . ASN A 1 94  ? 12.454  -14.624 19.375  1.00 56.90 94  A 1 
ATOM 702  O O   . ASN A 1 94  ? 11.652  -15.119 18.580  1.00 52.67 94  A 1 
ATOM 703  C CB  . ASN A 1 94  ? 10.548  -13.165 20.377  1.00 48.38 94  A 1 
ATOM 704  C CG  . ASN A 1 94  ? 9.534   -13.747 21.354  1.00 43.00 94  A 1 
ATOM 705  O OD1 . ASN A 1 94  ? 9.765   -14.662 22.123  1.00 38.40 94  A 1 
ATOM 706  N ND2 . ASN A 1 94  ? 8.331   -13.216 21.351  1.00 36.43 94  A 1 
ATOM 707  N N   . THR A 1 95  ? 13.764  -14.884 19.275  1.00 57.62 95  A 1 
ATOM 708  C CA  . THR A 1 95  ? 14.317  -15.892 18.349  1.00 58.06 95  A 1 
ATOM 709  C C   . THR A 1 95  ? 14.250  -17.288 18.967  1.00 62.23 95  A 1 
ATOM 710  O O   . THR A 1 95  ? 15.265  -17.936 19.206  1.00 57.11 95  A 1 
ATOM 711  C CB  . THR A 1 95  ? 15.737  -15.543 17.869  1.00 51.77 95  A 1 
ATOM 712  O OG1 . THR A 1 95  ? 16.595  -15.383 18.977  1.00 46.02 95  A 1 
ATOM 713  C CG2 . THR A 1 95  ? 15.758  -14.252 17.053  1.00 43.45 95  A 1 
ATOM 714  N N   . GLY A 1 96  ? 13.040  -17.758 19.257  1.00 69.13 96  A 1 
ATOM 715  C CA  . GLY A 1 96  ? 12.852  -19.173 19.588  1.00 72.62 96  A 1 
ATOM 716  C C   . GLY A 1 96  ? 13.268  -20.066 18.415  1.00 78.34 96  A 1 
ATOM 717  O O   . GLY A 1 96  ? 13.010  -19.735 17.254  1.00 73.90 96  A 1 
ATOM 718  N N   . ASP A 1 97  ? 13.889  -21.212 18.713  1.00 83.67 97  A 1 
ATOM 719  C CA  . ASP A 1 97  ? 14.208  -22.201 17.686  1.00 87.00 97  A 1 
ATOM 720  C C   . ASP A 1 97  ? 12.950  -22.666 16.939  1.00 89.32 97  A 1 
ATOM 721  O O   . ASP A 1 97  ? 11.831  -22.666 17.469  1.00 86.63 97  A 1 
ATOM 722  C CB  . ASP A 1 97  ? 14.978  -23.389 18.283  1.00 83.86 97  A 1 
ATOM 723  C CG  . ASP A 1 97  ? 16.457  -23.062 18.518  1.00 79.87 97  A 1 
ATOM 724  O OD1 . ASP A 1 97  ? 17.041  -22.366 17.643  1.00 75.86 97  A 1 
ATOM 725  O OD2 . ASP A 1 97  ? 16.992  -23.554 19.531  1.00 75.21 97  A 1 
ATOM 726  N N   . LEU A 1 98  ? 13.140  -23.058 15.680  1.00 88.38 98  A 1 
ATOM 727  C CA  . LEU A 1 98  ? 12.064  -23.642 14.889  1.00 89.63 98  A 1 
ATOM 728  C C   . LEU A 1 98  ? 11.767  -25.051 15.411  1.00 91.13 98  A 1 
ATOM 729  O O   . LEU A 1 98  ? 12.664  -25.891 15.522  1.00 89.07 98  A 1 
ATOM 730  C CB  . LEU A 1 98  ? 12.425  -23.660 13.395  1.00 89.32 98  A 1 
ATOM 731  C CG  . LEU A 1 98  ? 12.685  -22.280 12.763  1.00 89.07 98  A 1 
ATOM 732  C CD1 . LEU A 1 98  ? 13.106  -22.465 11.303  1.00 84.72 98  A 1 
ATOM 733  C CD2 . LEU A 1 98  ? 11.450  -21.380 12.787  1.00 84.63 98  A 1 
ATOM 734  N N   . SER A 1 99  ? 10.497  -25.332 15.677  1.00 91.06 99  A 1 
ATOM 735  C CA  . SER A 1 99  ? 10.043  -26.694 15.966  1.00 91.52 99  A 1 
ATOM 736  C C   . SER A 1 99  ? 10.228  -27.613 14.751  1.00 93.06 99  A 1 
ATOM 737  O O   . SER A 1 99  ? 10.245  -27.164 13.604  1.00 92.82 99  A 1 
ATOM 738  C CB  . SER A 1 99  ? 8.575   -26.685 16.412  1.00 91.54 99  A 1 
ATOM 739  O OG  . SER A 1 99  ? 7.742   -26.244 15.361  1.00 89.93 99  A 1 
ATOM 740  N N   . ASN A 1 100 ? 10.265  -28.925 14.968  1.00 90.04 100 A 1 
ATOM 741  C CA  . ASN A 1 100 ? 10.338  -29.905 13.870  1.00 91.41 100 A 1 
ATOM 742  C C   . ASN A 1 100 ? 9.188   -29.751 12.855  1.00 92.37 100 A 1 
ATOM 743  O O   . ASN A 1 100 ? 9.372   -29.979 11.661  1.00 91.44 100 A 1 
ATOM 744  C CB  . ASN A 1 100 ? 10.335  -31.326 14.467  1.00 91.32 100 A 1 
ATOM 745  C CG  . ASN A 1 100 ? 11.618  -31.666 15.206  1.00 89.36 100 A 1 
ATOM 746  O OD1 . ASN A 1 100 ? 12.654  -31.055 15.028  1.00 82.02 100 A 1 
ATOM 747  N ND2 . ASN A 1 100 ? 11.597  -32.665 16.059  1.00 81.98 100 A 1 
ATOM 748  N N   . GLN A 1 101 ? 8.006   -29.335 13.321  1.00 92.60 101 A 1 
ATOM 749  C CA  . GLN A 1 101 ? 6.850   -29.080 12.455  1.00 92.26 101 A 1 
ATOM 750  C C   . GLN A 1 101 ? 7.063   -27.835 11.587  1.00 93.67 101 A 1 
ATOM 751  O O   . GLN A 1 101 ? 6.760   -27.861 10.394  1.00 92.22 101 A 1 
ATOM 752  C CB  . GLN A 1 101 ? 5.587   -28.918 13.309  1.00 91.13 101 A 1 
ATOM 753  C CG  . GLN A 1 101 ? 5.162   -30.226 14.000  1.00 83.58 101 A 1 
ATOM 754  C CD  . GLN A 1 101 ? 3.938   -30.053 14.897  1.00 76.90 101 A 1 
ATOM 755  O OE1 . GLN A 1 101 ? 3.485   -28.961 15.198  1.00 69.38 101 A 1 
ATOM 756  N NE2 . GLN A 1 101 ? 3.351   -31.126 15.378  1.00 64.78 101 A 1 
ATOM 757  N N   . GLU A 1 102 ? 7.631   -26.760 12.153  1.00 91.30 102 A 1 
ATOM 758  C CA  . GLU A 1 102 ? 7.989   -25.558 11.401  1.00 91.71 102 A 1 
ATOM 759  C C   . GLU A 1 102 ? 9.118   -25.838 10.401  1.00 92.99 102 A 1 
ATOM 760  O O   . GLU A 1 102 ? 9.020   -25.428 9.246   1.00 92.22 102 A 1 
ATOM 761  C CB  . GLU A 1 102 ? 8.399   -24.441 12.367  1.00 91.23 102 A 1 
ATOM 762  C CG  . GLU A 1 102 ? 7.203   -23.854 13.134  1.00 89.83 102 A 1 
ATOM 763  C CD  . GLU A 1 102 ? 7.677   -22.985 14.303  1.00 90.69 102 A 1 
ATOM 764  O OE1 . GLU A 1 102 ? 7.333   -21.790 14.376  1.00 82.18 102 A 1 
ATOM 765  O OE2 . GLU A 1 102 ? 8.416   -23.508 15.172  1.00 84.13 102 A 1 
ATOM 766  N N   . ILE A 1 103 ? 10.141  -26.607 10.788  1.00 92.93 103 A 1 
ATOM 767  C CA  . ILE A 1 103 ? 11.220  -27.032 9.880   1.00 93.13 103 A 1 
ATOM 768  C C   . ILE A 1 103 ? 10.649  -27.810 8.688   1.00 94.09 103 A 1 
ATOM 769  O O   . ILE A 1 103 ? 10.967  -27.506 7.537   1.00 93.53 103 A 1 
ATOM 770  C CB  . ILE A 1 103 ? 12.287  -27.856 10.649  1.00 92.93 103 A 1 
ATOM 771  C CG1 . ILE A 1 103 ? 13.049  -26.933 11.629  1.00 91.43 103 A 1 
ATOM 772  C CG2 . ILE A 1 103 ? 13.276  -28.541 9.685   1.00 90.85 103 A 1 
ATOM 773  C CD1 . ILE A 1 103 ? 13.946  -27.683 12.625  1.00 86.27 103 A 1 
ATOM 774  N N   . ALA A 1 104 ? 9.774   -28.778 8.939   1.00 92.70 104 A 1 
ATOM 775  C CA  . ALA A 1 104 ? 9.116   -29.532 7.870   1.00 92.67 104 A 1 
ATOM 776  C C   . ALA A 1 104 ? 8.276   -28.618 6.960   1.00 93.26 104 A 1 
ATOM 777  O O   . ALA A 1 104 ? 8.353   -28.709 5.734   1.00 92.42 104 A 1 
ATOM 778  C CB  . ALA A 1 104 ? 8.268   -30.639 8.509   1.00 92.86 104 A 1 
ATOM 779  N N   . ARG A 1 105 ? 7.508   -27.690 7.561   1.00 94.84 105 A 1 
ATOM 780  C CA  . ARG A 1 105 ? 6.633   -26.756 6.845   1.00 95.25 105 A 1 
ATOM 781  C C   . ARG A 1 105 ? 7.412   -25.783 5.961   1.00 95.96 105 A 1 
ATOM 782  O O   . ARG A 1 105 ? 7.056   -25.602 4.798   1.00 94.68 105 A 1 
ATOM 783  C CB  . ARG A 1 105 ? 5.781   -26.017 7.883   1.00 94.21 105 A 1 
ATOM 784  C CG  . ARG A 1 105 ? 4.795   -25.057 7.210   1.00 91.86 105 A 1 
ATOM 785  C CD  . ARG A 1 105 ? 3.943   -24.342 8.256   1.00 91.09 105 A 1 
ATOM 786  N NE  . ARG A 1 105 ? 3.028   -23.427 7.564   1.00 87.71 105 A 1 
ATOM 787  C CZ  . ARG A 1 105 ? 1.895   -23.766 6.977   1.00 87.63 105 A 1 
ATOM 788  N NH1 . ARG A 1 105 ? 1.326   -24.929 7.144   1.00 77.28 105 A 1 
ATOM 789  N NH2 . ARG A 1 105 ? 1.340   -22.925 6.171   1.00 79.70 105 A 1 
ATOM 790  N N   . TYR A 1 106 ? 8.468   -25.174 6.503   1.00 92.97 106 A 1 
ATOM 791  C CA  . TYR A 1 106 ? 9.257   -24.150 5.816   1.00 93.39 106 A 1 
ATOM 792  C C   . TYR A 1 106 ? 10.475  -24.718 5.081   1.00 94.21 106 A 1 
ATOM 793  O O   . TYR A 1 106 ? 11.286  -23.951 4.566   1.00 92.15 106 A 1 
ATOM 794  C CB  . TYR A 1 106 ? 9.631   -23.030 6.796   1.00 93.58 106 A 1 
ATOM 795  C CG  . TYR A 1 106 ? 8.463   -22.462 7.580   1.00 93.93 106 A 1 
ATOM 796  C CD1 . TYR A 1 106 ? 7.320   -21.966 6.919   1.00 90.61 106 A 1 
ATOM 797  C CD2 . TYR A 1 106 ? 8.517   -22.448 8.989   1.00 91.53 106 A 1 
ATOM 798  C CE1 . TYR A 1 106 ? 6.231   -21.477 7.663   1.00 90.66 106 A 1 
ATOM 799  C CE2 . TYR A 1 106 ? 7.433   -21.956 9.735   1.00 90.53 106 A 1 
ATOM 800  C CZ  . TYR A 1 106 ? 6.286   -21.476 9.075   1.00 92.00 106 A 1 
ATOM 801  O OH  . TYR A 1 106 ? 5.235   -21.026 9.802   1.00 90.79 106 A 1 
ATOM 802  N N   . SER A 1 107 ? 10.586  -26.048 4.960   1.00 93.40 107 A 1 
ATOM 803  C CA  . SER A 1 107 ? 11.735  -26.735 4.346   1.00 93.17 107 A 1 
ATOM 804  C C   . SER A 1 107 ? 12.215  -26.123 3.023   1.00 93.03 107 A 1 
ATOM 805  O O   . SER A 1 107 ? 13.420  -26.050 2.793   1.00 91.35 107 A 1 
ATOM 806  C CB  . SER A 1 107 ? 11.407  -28.217 4.120   1.00 92.89 107 A 1 
ATOM 807  O OG  . SER A 1 107 ? 10.209  -28.388 3.383   1.00 86.77 107 A 1 
ATOM 808  N N   . ARG A 1 108 ? 11.308  -25.622 2.180   1.00 93.22 108 A 1 
ATOM 809  C CA  . ARG A 1 108 ? 11.667  -24.981 0.899   1.00 92.89 108 A 1 
ATOM 810  C C   . ARG A 1 108 ? 12.388  -23.643 1.078   1.00 93.73 108 A 1 
ATOM 811  O O   . ARG A 1 108 ? 13.298  -23.372 0.309   1.00 90.88 108 A 1 
ATOM 812  C CB  . ARG A 1 108 ? 10.423  -24.814 0.011   1.00 92.78 108 A 1 
ATOM 813  C CG  . ARG A 1 108 ? 9.706   -26.132 -0.314  1.00 91.16 108 A 1 
ATOM 814  C CD  . ARG A 1 108 ? 10.646  -27.167 -0.957  1.00 87.12 108 A 1 
ATOM 815  N NE  . ARG A 1 108 ? 9.956   -28.432 -1.240  1.00 81.41 108 A 1 
ATOM 816  C CZ  . ARG A 1 108 ? 10.528  -29.593 -1.495  1.00 77.16 108 A 1 
ATOM 817  N NH1 . ARG A 1 108 ? 11.827  -29.721 -1.531  1.00 66.00 108 A 1 
ATOM 818  N NH2 . ARG A 1 108 ? 9.794   -30.652 -1.706  1.00 69.25 108 A 1 
ATOM 819  N N   . HIS A 1 109 ? 12.023  -22.848 2.083   1.00 92.74 109 A 1 
ATOM 820  C CA  . HIS A 1 109 ? 12.764  -21.634 2.438   1.00 92.36 109 A 1 
ATOM 821  C C   . HIS A 1 109 ? 14.120  -21.964 3.069   1.00 92.24 109 A 1 
ATOM 822  O O   . HIS A 1 109 ? 15.113  -21.332 2.745   1.00 89.81 109 A 1 
ATOM 823  C CB  . HIS A 1 109 ? 11.939  -20.777 3.410   1.00 91.91 109 A 1 
ATOM 824  C CG  . HIS A 1 109 ? 10.867  -19.924 2.782   1.00 92.28 109 A 1 
ATOM 825  N ND1 . HIS A 1 109 ? 10.163  -18.940 3.448   1.00 84.47 109 A 1 
ATOM 826  C CD2 . HIS A 1 109 ? 10.450  -19.896 1.476   1.00 85.12 109 A 1 
ATOM 827  C CE1 . HIS A 1 109 ? 9.345   -18.346 2.564   1.00 86.44 109 A 1 
ATOM 828  N NE2 . HIS A 1 109 ? 9.488   -18.896 1.349   1.00 86.82 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? 14.172  -22.996 3.925   1.00 90.17 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? 15.401  -23.395 4.619   1.00 89.91 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? 16.505  -23.876 3.666   1.00 90.33 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? 17.678  -23.812 4.020   1.00 88.26 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? 15.082  -24.495 5.648   1.00 90.27 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? 14.047  -24.117 6.723   1.00 89.61 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? 13.866  -25.285 7.691   1.00 83.86 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? 14.444  -22.876 7.511   1.00 85.81 110 A 1 
ATOM 837  N N   . LEU A 1 111 ? 16.137  -24.337 2.473   1.00 90.86 111 A 1 
ATOM 838  C CA  . LEU A 1 111 ? 17.080  -24.751 1.429   1.00 89.70 111 A 1 
ATOM 839  C C   . LEU A 1 111 ? 17.677  -23.576 0.636   1.00 88.63 111 A 1 
ATOM 840  O O   . LEU A 1 111 ? 18.639  -23.786 -0.100  1.00 86.90 111 A 1 
ATOM 841  C CB  . LEU A 1 111 ? 16.371  -25.728 0.472   1.00 90.56 111 A 1 
ATOM 842  C CG  . LEU A 1 111 ? 16.040  -27.106 1.079   1.00 88.48 111 A 1 
ATOM 843  C CD1 . LEU A 1 111 ? 15.163  -27.895 0.101   1.00 82.69 111 A 1 
ATOM 844  C CD2 . LEU A 1 111 ? 17.290  -27.929 1.382   1.00 84.24 111 A 1 
ATOM 845  N N   . LEU A 1 112 ? 17.115  -22.373 0.744   1.00 89.70 112 A 1 
ATOM 846  C CA  . LEU A 1 112 ? 17.633  -21.180 0.077   1.00 87.96 112 A 1 
ATOM 847  C C   . LEU A 1 112 ? 18.707  -20.540 0.967   1.00 86.50 112 A 1 
ATOM 848  O O   . LEU A 1 112 ? 18.366  -20.114 2.070   1.00 85.42 112 A 1 
ATOM 849  C CB  . LEU A 1 112 ? 16.494  -20.184 -0.203  1.00 87.97 112 A 1 
ATOM 850  C CG  . LEU A 1 112 ? 15.385  -20.708 -1.130  1.00 87.00 112 A 1 
ATOM 851  C CD1 . LEU A 1 112 ? 14.273  -19.664 -1.239  1.00 83.47 112 A 1 
ATOM 852  C CD2 . LEU A 1 112 ? 15.895  -21.013 -2.541  1.00 83.82 112 A 1 
ATOM 853  N N   . PRO A 1 113 ? 19.975  -20.421 0.519   1.00 85.91 113 A 1 
ATOM 854  C CA  . PRO A 1 113 ? 21.050  -19.840 1.333   1.00 82.23 113 A 1 
ATOM 855  C C   . PRO A 1 113 ? 20.742  -18.425 1.844   1.00 81.53 113 A 1 
ATOM 856  O O   . PRO A 1 113 ? 21.129  -18.065 2.953   1.00 78.92 113 A 1 
ATOM 857  C CB  . PRO A 1 113 ? 22.284  -19.836 0.425   1.00 81.72 113 A 1 
ATOM 858  C CG  . PRO A 1 113 ? 22.018  -20.976 -0.555  1.00 80.34 113 A 1 
ATOM 859  C CD  . PRO A 1 113 ? 20.508  -20.918 -0.744  1.00 81.75 113 A 1 
ATOM 860  N N   . GLU A 1 114 ? 20.011  -17.642 1.059   1.00 82.21 114 A 1 
ATOM 861  C CA  . GLU A 1 114 ? 19.618  -16.270 1.375   1.00 80.89 114 A 1 
ATOM 862  C C   . GLU A 1 114 ? 18.606  -16.196 2.526   1.00 82.28 114 A 1 
ATOM 863  O O   . GLU A 1 114 ? 18.540  -15.176 3.216   1.00 80.91 114 A 1 
ATOM 864  C CB  . GLU A 1 114 ? 19.016  -15.595 0.128   1.00 78.86 114 A 1 
ATOM 865  C CG  . GLU A 1 114 ? 19.952  -15.492 -1.093  1.00 73.26 114 A 1 
ATOM 866  C CD  . GLU A 1 114 ? 20.089  -16.778 -1.924  1.00 68.53 114 A 1 
ATOM 867  O OE1 . GLU A 1 114 ? 20.909  -16.766 -2.863  1.00 64.08 114 A 1 
ATOM 868  O OE2 . GLU A 1 114 ? 19.403  -17.783 -1.616  1.00 63.84 114 A 1 
ATOM 869  N N   . ILE A 1 115 ? 17.825  -17.253 2.755   1.00 87.98 115 A 1 
ATOM 870  C CA  . ILE A 1 115 ? 16.856  -17.348 3.851   1.00 88.98 115 A 1 
ATOM 871  C C   . ILE A 1 115 ? 17.430  -18.239 4.953   1.00 88.76 115 A 1 
ATOM 872  O O   . ILE A 1 115 ? 17.669  -17.779 6.067   1.00 87.22 115 A 1 
ATOM 873  C CB  . ILE A 1 115 ? 15.466  -17.818 3.350   1.00 89.95 115 A 1 
ATOM 874  C CG1 . ILE A 1 115 ? 14.932  -16.867 2.251   1.00 88.89 115 A 1 
ATOM 875  C CG2 . ILE A 1 115 ? 14.480  -17.901 4.541   1.00 88.08 115 A 1 
ATOM 876  C CD1 . ILE A 1 115 ? 13.537  -17.224 1.717   1.00 85.23 115 A 1 
ATOM 877  N N   . GLY A 1 116 ? 17.652  -19.519 4.653   1.00 88.70 116 A 1 
ATOM 878  C CA  . GLY A 1 116 ? 18.188  -20.504 5.585   1.00 88.77 116 A 1 
ATOM 879  C C   . GLY A 1 116 ? 17.416  -20.592 6.910   1.00 89.94 116 A 1 
ATOM 880  O O   . GLY A 1 116 ? 16.269  -20.165 7.031   1.00 89.54 116 A 1 
ATOM 881  N N   . MET A 1 117 ? 18.062  -21.156 7.919   1.00 89.14 117 A 1 
ATOM 882  C CA  . MET A 1 117 ? 17.507  -21.232 9.277   1.00 88.46 117 A 1 
ATOM 883  C C   . MET A 1 117 ? 17.359  -19.839 9.903   1.00 88.18 117 A 1 
ATOM 884  O O   . MET A 1 117 ? 16.314  -19.535 10.473  1.00 86.96 117 A 1 
ATOM 885  C CB  . MET A 1 117 ? 18.405  -22.114 10.160  1.00 87.62 117 A 1 
ATOM 886  C CG  . MET A 1 117 ? 18.297  -23.603 9.824   1.00 81.80 117 A 1 
ATOM 887  S SD  . MET A 1 117 ? 16.665  -24.359 10.127  1.00 80.94 117 A 1 
ATOM 888  C CE  . MET A 1 117 ? 16.571  -24.254 11.933  1.00 70.49 117 A 1 
ATOM 889  N N   . GLU A 1 118 ? 18.381  -18.985 9.757   1.00 85.46 118 A 1 
ATOM 890  C CA  . GLU A 1 118 ? 18.396  -17.656 10.369  1.00 84.13 118 A 1 
ATOM 891  C C   . GLU A 1 118 ? 17.352  -16.719 9.759   1.00 85.77 118 A 1 
ATOM 892  O O   . GLU A 1 118 ? 16.625  -16.043 10.487  1.00 84.72 118 A 1 
ATOM 893  C CB  . GLU A 1 118 ? 19.804  -17.050 10.265  1.00 81.13 118 A 1 
ATOM 894  C CG  . GLU A 1 118 ? 20.852  -17.827 11.081  1.00 72.26 118 A 1 
ATOM 895  C CD  . GLU A 1 118 ? 20.388  -18.044 12.532  1.00 64.18 118 A 1 
ATOM 896  O OE1 . GLU A 1 118 ? 20.305  -19.227 12.957  1.00 57.55 118 A 1 
ATOM 897  O OE2 . GLU A 1 118 ? 19.987  -17.047 13.163  1.00 54.97 118 A 1 
ATOM 898  N N   . GLY A 1 119 ? 17.203  -16.715 8.438   1.00 88.39 119 A 1 
ATOM 899  C CA  . GLY A 1 119 ? 16.154  -15.940 7.774   1.00 88.85 119 A 1 
ATOM 900  C C   . GLY A 1 119 ? 14.751  -16.406 8.167   1.00 90.60 119 A 1 
ATOM 901  O O   . GLY A 1 119 ? 13.875  -15.577 8.407   1.00 90.54 119 A 1 
ATOM 902  N N   . GLN A 1 120 ? 14.538  -17.721 8.328   1.00 91.82 120 A 1 
ATOM 903  C CA  . GLN A 1 120 ? 13.246  -18.239 8.780   1.00 92.63 120 A 1 
ATOM 904  C C   . GLN A 1 120 ? 12.951  -17.880 10.246  1.00 92.49 120 A 1 
ATOM 905  O O   . GLN A 1 120 ? 11.804  -17.575 10.574  1.00 92.02 120 A 1 
ATOM 906  C CB  . GLN A 1 120 ? 13.175  -19.753 8.542   1.00 93.14 120 A 1 
ATOM 907  C CG  . GLN A 1 120 ? 11.746  -20.294 8.700   1.00 91.75 120 A 1 
ATOM 908  C CD  . GLN A 1 120 ? 10.779  -19.737 7.664   1.00 93.96 120 A 1 
ATOM 909  O OE1 . GLN A 1 120 ? 11.031  -19.761 6.472   1.00 88.37 120 A 1 
ATOM 910  N NE2 . GLN A 1 120 ? 9.646   -19.203 8.059   1.00 87.62 120 A 1 
ATOM 911  N N   . LYS A 1 121 ? 13.966  -17.866 11.125  1.00 91.96 121 A 1 
ATOM 912  C CA  . LYS A 1 121 ? 13.826  -17.356 12.502  1.00 90.61 121 A 1 
ATOM 913  C C   . LYS A 1 121 ? 13.451  -15.871 12.511  1.00 90.77 121 A 1 
ATOM 914  O O   . LYS A 1 121 ? 12.547  -15.486 13.248  1.00 89.88 121 A 1 
ATOM 915  C CB  . LYS A 1 121 ? 15.116  -17.585 13.302  1.00 89.70 121 A 1 
ATOM 916  C CG  . LYS A 1 121 ? 15.354  -19.054 13.682  1.00 86.86 121 A 1 
ATOM 917  C CD  . LYS A 1 121 ? 16.676  -19.176 14.451  1.00 83.86 121 A 1 
ATOM 918  C CE  . LYS A 1 121 ? 16.972  -20.620 14.838  1.00 78.24 121 A 1 
ATOM 919  N NZ  . LYS A 1 121 ? 18.163  -20.711 15.723  1.00 71.39 121 A 1 
ATOM 920  N N   . LYS A 1 122 ? 14.069  -15.057 11.644  1.00 89.92 122 A 1 
ATOM 921  C CA  . LYS A 1 122 ? 13.687  -13.644 11.468  1.00 89.22 122 A 1 
ATOM 922  C C   . LYS A 1 122 ? 12.233  -13.499 11.006  1.00 90.83 122 A 1 
ATOM 923  O O   . LYS A 1 122 ? 11.508  -12.689 11.571  1.00 90.36 122 A 1 
ATOM 924  C CB  . LYS A 1 122 ? 14.619  -12.942 10.472  1.00 87.51 122 A 1 
ATOM 925  C CG  . LYS A 1 122 ? 16.050  -12.734 10.984  1.00 84.52 122 A 1 
ATOM 926  C CD  . LYS A 1 122 ? 16.877  -12.085 9.866   1.00 81.49 122 A 1 
ATOM 927  C CE  . LYS A 1 122 ? 18.331  -11.849 10.277  1.00 75.14 122 A 1 
ATOM 928  N NZ  . LYS A 1 122 ? 19.058  -11.116 9.207   1.00 68.88 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? 11.785  -14.309 10.040  1.00 91.66 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? 10.383  -14.322 9.601   1.00 92.86 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? 9.440   -14.655 10.765  1.00 93.31 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? 8.454   -13.953 10.968  1.00 93.15 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? 10.195  -15.315 8.436   1.00 93.64 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? 10.771  -14.829 7.094   1.00 93.21 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? 10.854  -15.985 6.103   1.00 92.16 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? 9.902   -13.744 6.460   1.00 92.00 123 A 1 
ATOM 937  N N   . LYS A 1 124 ? 9.775   -15.665 11.568  1.00 93.72 124 A 1 
ATOM 938  C CA  . LYS A 1 124 ? 8.997   -16.052 12.757  1.00 93.59 124 A 1 
ATOM 939  C C   . LYS A 1 124 ? 8.941   -14.949 13.822  1.00 93.76 124 A 1 
ATOM 940  O O   . LYS A 1 124 ? 7.941   -14.837 14.522  1.00 92.92 124 A 1 
ATOM 941  C CB  . LYS A 1 124 ? 9.587   -17.353 13.327  1.00 92.97 124 A 1 
ATOM 942  C CG  . LYS A 1 124 ? 8.849   -17.855 14.575  1.00 91.65 124 A 1 
ATOM 943  C CD  . LYS A 1 124 ? 9.393   -19.216 15.011  1.00 89.73 124 A 1 
ATOM 944  C CE  . LYS A 1 124 ? 8.699   -19.691 16.287  1.00 85.42 124 A 1 
ATOM 945  N NZ  . LYS A 1 124 ? 9.066   -21.093 16.597  1.00 80.64 124 A 1 
ATOM 946  N N   . ALA A 1 125 ? 10.003  -14.157 13.971  1.00 92.55 125 A 1 
ATOM 947  C CA  . ALA A 1 125 ? 10.059  -13.068 14.943  1.00 91.89 125 A 1 
ATOM 948  C C   . ALA A 1 125 ? 9.394   -11.769 14.451  1.00 92.64 125 A 1 
ATOM 949  O O   . ALA A 1 125 ? 9.073   -10.908 15.264  1.00 92.06 125 A 1 
ATOM 950  C CB  . ALA A 1 125 ? 11.532  -12.851 15.309  1.00 90.38 125 A 1 
ATOM 951  N N   . ALA A 1 126 ? 9.192   -11.621 13.141  1.00 92.35 126 A 1 
ATOM 952  C CA  . ALA A 1 126 ? 8.726   -10.377 12.542  1.00 93.21 126 A 1 
ATOM 953  C C   . ALA A 1 126 ? 7.232   -10.118 12.765  1.00 94.31 126 A 1 
ATOM 954  O O   . ALA A 1 126 ? 6.399   -11.035 12.750  1.00 94.41 126 A 1 
ATOM 955  C CB  . ALA A 1 126 ? 9.066   -10.384 11.050  1.00 92.97 126 A 1 
ATOM 956  N N   . LYS A 1 127 ? 6.897   -8.821  12.879  1.00 93.90 127 A 1 
ATOM 957  C CA  . LYS A 1 127 ? 5.531   -8.299  12.930  1.00 94.25 127 A 1 
ATOM 958  C C   . LYS A 1 127 ? 5.264   -7.420  11.710  1.00 94.96 127 A 1 
ATOM 959  O O   . LYS A 1 127 ? 5.940   -6.413  11.505  1.00 94.51 127 A 1 
ATOM 960  C CB  . LYS A 1 127 ? 5.313   -7.509  14.220  1.00 93.47 127 A 1 
ATOM 961  C CG  . LYS A 1 127 ? 5.600   -8.293  15.509  1.00 91.82 127 A 1 
ATOM 962  C CD  . LYS A 1 127 ? 5.227   -7.403  16.696  1.00 89.54 127 A 1 
ATOM 963  C CE  . LYS A 1 127 ? 5.479   -8.075  18.038  1.00 82.79 127 A 1 
ATOM 964  N NZ  . LYS A 1 127 ? 5.099   -7.141  19.134  1.00 76.83 127 A 1 
ATOM 965  N N   . VAL A 1 128 ? 4.273   -7.776  10.909  1.00 95.59 128 A 1 
ATOM 966  C CA  . VAL A 1 128 ? 3.912   -7.046  9.685   1.00 96.81 128 A 1 
ATOM 967  C C   . VAL A 1 128 ? 2.470   -6.569  9.766   1.00 97.58 128 A 1 
ATOM 968  O O   . VAL A 1 128 ? 1.566   -7.374  9.981   1.00 97.66 128 A 1 
ATOM 969  C CB  . VAL A 1 128 ? 4.144   -7.902  8.427   1.00 96.75 128 A 1 
ATOM 970  C CG1 . VAL A 1 128 ? 3.811   -7.114  7.149   1.00 95.83 128 A 1 
ATOM 971  C CG2 . VAL A 1 128 ? 5.603   -8.364  8.329   1.00 95.76 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? 2.242   -5.272  9.559   1.00 96.93 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? 0.902   -4.697  9.430   1.00 97.66 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? 0.510   -4.607  7.958   1.00 98.04 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? 1.210   -3.978  7.168   1.00 97.96 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? 0.861   -3.319  10.107  1.00 97.75 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? -0.513  -2.624  10.068  1.00 97.28 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? -1.569  -3.381  10.874  1.00 96.17 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? -0.395  -1.219  10.659  1.00 96.23 129 A 1 
ATOM 980  N N   . ILE A 1 130 ? -0.624  -5.181  7.604   1.00 97.44 130 A 1 
ATOM 981  C CA  . ILE A 1 130 ? -1.246  -5.056  6.286   1.00 97.68 130 A 1 
ATOM 982  C C   . ILE A 1 130 ? -2.446  -4.123  6.413   1.00 97.69 130 A 1 
ATOM 983  O O   . ILE A 1 130 ? -3.376  -4.392  7.179   1.00 97.29 130 A 1 
ATOM 984  C CB  . ILE A 1 130 ? -1.634  -6.432  5.715   1.00 97.59 130 A 1 
ATOM 985  C CG1 . ILE A 1 130 ? -0.405  -7.372  5.663   1.00 96.93 130 A 1 
ATOM 986  C CG2 . ILE A 1 130 ? -2.260  -6.257  4.320   1.00 97.34 130 A 1 
ATOM 987  C CD1 . ILE A 1 130 ? -0.739  -8.802  5.240   1.00 95.38 130 A 1 
ATOM 988  N N   . ILE A 1 131 ? -2.418  -3.023  5.659   1.00 97.00 131 A 1 
ATOM 989  C CA  . ILE A 1 131 ? -3.473  -2.013  5.673   1.00 96.61 131 A 1 
ATOM 990  C C   . ILE A 1 131 ? -4.343  -2.217  4.438   1.00 96.19 131 A 1 
ATOM 991  O O   . ILE A 1 131 ? -3.895  -2.012  3.310   1.00 95.18 131 A 1 
ATOM 992  C CB  . ILE A 1 131 ? -2.883  -0.591  5.768   1.00 95.96 131 A 1 
ATOM 993  C CG1 . ILE A 1 131 ? -1.896  -0.486  6.958   1.00 93.71 131 A 1 
ATOM 994  C CG2 . ILE A 1 131 ? -4.034  0.423   5.919   1.00 94.33 131 A 1 
ATOM 995  C CD1 . ILE A 1 131 ? -1.163  0.851   7.026   1.00 87.00 131 A 1 
ATOM 996  N N   . GLY A 1 132 ? -5.581  -2.656  4.660   1.00 95.42 132 A 1 
ATOM 997  C CA  . GLY A 1 132 ? -6.505  -3.120  3.632   1.00 94.80 132 A 1 
ATOM 998  C C   . GLY A 1 132 ? -6.393  -4.629  3.383   1.00 95.27 132 A 1 
ATOM 999  O O   . GLY A 1 132 ? -5.317  -5.159  3.116   1.00 94.42 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? -7.515  -5.336  3.428   1.00 95.13 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? -7.614  -6.781  3.120   1.00 95.09 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? -8.276  -7.045  1.765   1.00 94.39 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? -8.835  -8.113  1.504   1.00 91.33 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? -8.276  -7.561  4.266   1.00 94.83 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? -9.569  -7.100  4.516   1.00 90.49 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? -7.478  -7.454  5.562   1.00 89.95 133 A 1 
ATOM 1007 N N   . GLY A 1 134 ? -8.207  -6.045  0.874   1.00 93.60 134 A 1 
ATOM 1008 C CA  . GLY A 1 134 ? -8.746  -6.077  -0.477  1.00 92.48 134 A 1 
ATOM 1009 C C   . GLY A 1 134 ? -7.871  -6.830  -1.487  1.00 93.88 134 A 1 
ATOM 1010 O O   . GLY A 1 134 ? -7.191  -7.803  -1.173  1.00 92.89 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? -7.893  -6.373  -2.745  1.00 92.64 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? -7.169  -7.024  -3.843  1.00 92.45 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? -5.655  -7.131  -3.635  1.00 94.15 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? -5.074  -8.162  -3.970  1.00 93.54 135 A 1 
ATOM 1015 N N   . LEU A 1 136 ? -5.019  -6.099  -3.054  1.00 94.35 136 A 1 
ATOM 1016 C CA  . LEU A 1 136 ? -3.585  -6.082  -2.734  1.00 94.99 136 A 1 
ATOM 1017 C C   . LEU A 1 136 ? -3.281  -6.836  -1.433  1.00 95.97 136 A 1 
ATOM 1018 O O   . LEU A 1 136 ? -2.378  -7.668  -1.387  1.00 95.04 136 A 1 
ATOM 1019 C CB  . LEU A 1 136 ? -3.098  -4.623  -2.626  1.00 94.45 136 A 1 
ATOM 1020 C CG  . LEU A 1 136 ? -3.185  -3.804  -3.925  1.00 93.17 136 A 1 
ATOM 1021 C CD1 . LEU A 1 136 ? -2.823  -2.345  -3.656  1.00 89.62 136 A 1 
ATOM 1022 C CD2 . LEU A 1 136 ? -2.226  -4.340  -4.984  1.00 88.94 136 A 1 
ATOM 1023 N N   . GLY A 1 137 ? -4.058  -6.566  -0.378  1.00 95.22 137 A 1 
ATOM 1024 C CA  . GLY A 1 137 ? -3.850  -7.177  0.938   1.00 95.44 137 A 1 
ATOM 1025 C C   . GLY A 1 137 ? -4.110  -8.679  0.968   1.00 96.36 137 A 1 
ATOM 1026 O O   . GLY A 1 137 ? -3.486  -9.391  1.753   1.00 96.05 137 A 1 
ATOM 1027 N N   . SER A 1 138 ? -4.968  -9.197  0.082   1.00 95.39 138 A 1 
ATOM 1028 C CA  . SER A 1 138 ? -5.245  -10.634 -0.040  1.00 95.19 138 A 1 
ATOM 1029 C C   . SER A 1 138 ? -3.978  -11.467 -0.298  1.00 95.95 138 A 1 
ATOM 1030 O O   . SER A 1 138 ? -3.631  -12.281 0.554   1.00 95.63 138 A 1 
ATOM 1031 C CB  . SER A 1 138 ? -6.284  -10.922 -1.124  1.00 94.56 138 A 1 
ATOM 1032 O OG  . SER A 1 138 ? -7.540  -10.359 -0.838  1.00 87.92 138 A 1 
ATOM 1033 N N   . PRO A 1 139 ? -3.247  -11.296 -1.418  1.00 96.38 139 A 1 
ATOM 1034 C CA  . PRO A 1 139 ? -2.027  -12.064 -1.667  1.00 96.27 139 A 1 
ATOM 1035 C C   . PRO A 1 139 ? -0.927  -11.748 -0.650  1.00 96.75 139 A 1 
ATOM 1036 O O   . PRO A 1 139 ? -0.219  -12.673 -0.251  1.00 96.10 139 A 1 
ATOM 1037 C CB  . PRO A 1 139 ? -1.607  -11.716 -3.098  1.00 95.59 139 A 1 
ATOM 1038 C CG  . PRO A 1 139 ? -2.197  -10.326 -3.299  1.00 93.73 139 A 1 
ATOM 1039 C CD  . PRO A 1 139 ? -3.498  -10.385 -2.520  1.00 95.55 139 A 1 
ATOM 1040 N N   . LEU A 1 140 ? -0.817  -10.501 -0.172  1.00 96.49 140 A 1 
ATOM 1041 C CA  . LEU A 1 140 ? 0.097   -10.126 0.912   1.00 96.56 140 A 1 
ATOM 1042 C C   . LEU A 1 140 ? -0.098  -11.029 2.129   1.00 97.51 140 A 1 
ATOM 1043 O O   . LEU A 1 140 ? 0.819   -11.742 2.530   1.00 97.16 140 A 1 
ATOM 1044 C CB  . LEU A 1 140 ? -0.135  -8.651  1.299   1.00 95.08 140 A 1 
ATOM 1045 C CG  . LEU A 1 140 ? 0.687   -7.636  0.499   1.00 93.07 140 A 1 
ATOM 1046 C CD1 . LEU A 1 140 ? 0.133   -6.225  0.692   1.00 90.42 140 A 1 
ATOM 1047 C CD2 . LEU A 1 140 ? 2.131   -7.649  1.010   1.00 89.56 140 A 1 
ATOM 1048 N N   . ALA A 1 141 ? -1.312  -11.059 2.684   1.00 97.43 141 A 1 
ATOM 1049 C CA  . ALA A 1 141 ? -1.620  -11.835 3.878   1.00 97.43 141 A 1 
ATOM 1050 C C   . ALA A 1 141 ? -1.411  -13.342 3.661   1.00 97.48 141 A 1 
ATOM 1051 O O   . ALA A 1 141 ? -0.832  -14.018 4.513   1.00 97.21 141 A 1 
ATOM 1052 C CB  . ALA A 1 141 ? -3.056  -11.513 4.301   1.00 97.23 141 A 1 
ATOM 1053 N N   . LEU A 1 142 ? -1.835  -13.865 2.510   1.00 97.22 142 A 1 
ATOM 1054 C CA  . LEU A 1 142 ? -1.720  -15.290 2.191   1.00 96.92 142 A 1 
ATOM 1055 C C   . LEU A 1 142 ? -0.255  -15.743 2.074   1.00 97.17 142 A 1 
ATOM 1056 O O   . LEU A 1 142 ? 0.118   -16.763 2.660   1.00 96.79 142 A 1 
ATOM 1057 C CB  . LEU A 1 142 ? -2.496  -15.591 0.895   1.00 96.62 142 A 1 
ATOM 1058 C CG  . LEU A 1 142 ? -4.024  -15.390 0.972   1.00 95.73 142 A 1 
ATOM 1059 C CD1 . LEU A 1 142 ? -4.644  -15.570 -0.416  1.00 93.74 142 A 1 
ATOM 1060 C CD2 . LEU A 1 142 ? -4.712  -16.351 1.930   1.00 93.50 142 A 1 
ATOM 1061 N N   . TYR A 1 143 ? 0.591   -14.984 1.354   1.00 97.43 143 A 1 
ATOM 1062 C CA  . TYR A 1 143 ? 1.998   -15.350 1.165   1.00 97.43 143 A 1 
ATOM 1063 C C   . TYR A 1 143 ? 2.851   -15.100 2.406   1.00 97.44 143 A 1 
ATOM 1064 O O   . TYR A 1 143 ? 3.697   -15.937 2.720   1.00 96.95 143 A 1 
ATOM 1065 C CB  . TYR A 1 143 ? 2.586   -14.642 -0.062  1.00 97.21 143 A 1 
ATOM 1066 C CG  . TYR A 1 143 ? 2.240   -15.320 -1.373  1.00 96.67 143 A 1 
ATOM 1067 C CD1 . TYR A 1 143 ? 2.723   -16.617 -1.640  1.00 95.09 143 A 1 
ATOM 1068 C CD2 . TYR A 1 143 ? 1.449   -14.661 -2.330  1.00 94.89 143 A 1 
ATOM 1069 C CE1 . TYR A 1 143 ? 2.417   -17.251 -2.858  1.00 93.94 143 A 1 
ATOM 1070 C CE2 . TYR A 1 143 ? 1.141   -15.292 -3.551  1.00 93.39 143 A 1 
ATOM 1071 C CZ  . TYR A 1 143 ? 1.627   -16.586 -3.815  1.00 94.05 143 A 1 
ATOM 1072 O OH  . TYR A 1 143 ? 1.333   -17.192 -4.997  1.00 92.28 143 A 1 
ATOM 1073 N N   . LEU A 1 144 ? 2.613   -14.018 3.158   1.00 97.86 144 A 1 
ATOM 1074 C CA  . LEU A 1 144 ? 3.328   -13.773 4.415   1.00 97.79 144 A 1 
ATOM 1075 C C   . LEU A 1 144 ? 2.968   -14.818 5.480   1.00 97.65 144 A 1 
ATOM 1076 O O   . LEU A 1 144 ? 3.848   -15.302 6.192   1.00 96.98 144 A 1 
ATOM 1077 C CB  . LEU A 1 144 ? 3.061   -12.337 4.899   1.00 97.76 144 A 1 
ATOM 1078 C CG  . LEU A 1 144 ? 3.612   -11.232 3.975   1.00 97.14 144 A 1 
ATOM 1079 C CD1 . LEU A 1 144 ? 3.285   -9.867  4.572   1.00 95.75 144 A 1 
ATOM 1080 C CD2 . LEU A 1 144 ? 5.123   -11.326 3.763   1.00 95.38 144 A 1 
ATOM 1081 N N   . ALA A 1 145 ? 1.700   -15.250 5.528   1.00 97.92 145 A 1 
ATOM 1082 C CA  . ALA A 1 145 ? 1.285   -16.374 6.361   1.00 97.66 145 A 1 
ATOM 1083 C C   . ALA A 1 145 ? 1.975   -17.680 5.949   1.00 97.43 145 A 1 
ATOM 1084 O O   . ALA A 1 145 ? 2.493   -18.409 6.799   1.00 96.69 145 A 1 
ATOM 1085 C CB  . ALA A 1 145 ? -0.237  -16.518 6.269   1.00 97.46 145 A 1 
ATOM 1086 N N   . ALA A 1 146 ? 2.014   -17.976 4.648   1.00 97.05 146 A 1 
ATOM 1087 C CA  . ALA A 1 146 ? 2.680   -19.169 4.132   1.00 96.59 146 A 1 
ATOM 1088 C C   . ALA A 1 146 ? 4.193   -19.157 4.400   1.00 96.50 146 A 1 
ATOM 1089 O O   . ALA A 1 146 ? 4.757   -20.208 4.718   1.00 95.54 146 A 1 
ATOM 1090 C CB  . ALA A 1 146 ? 2.371   -19.291 2.636   1.00 96.20 146 A 1 
ATOM 1091 N N   . ALA A 1 147 ? 4.827   -17.977 4.341   1.00 97.16 147 A 1 
ATOM 1092 C CA  . ALA A 1 147 ? 6.244   -17.766 4.633   1.00 96.76 147 A 1 
ATOM 1093 C C   . ALA A 1 147 ? 6.586   -17.908 6.123   1.00 96.51 147 A 1 
ATOM 1094 O O   . ALA A 1 147 ? 7.752   -18.110 6.467   1.00 95.43 147 A 1 
ATOM 1095 C CB  . ALA A 1 147 ? 6.639   -16.382 4.105   1.00 96.57 147 A 1 
ATOM 1096 N N   . GLY A 1 148 ? 5.586   -17.849 7.009   1.00 96.99 148 A 1 
ATOM 1097 C CA  . GLY A 1 148 ? 5.788   -17.981 8.447   1.00 96.47 148 A 1 
ATOM 1098 C C   . GLY A 1 148 ? 6.189   -16.681 9.138   1.00 96.36 148 A 1 
ATOM 1099 O O   . GLY A 1 148 ? 6.926   -16.737 10.116  1.00 95.27 148 A 1 
ATOM 1100 N N   . VAL A 1 149 ? 5.712   -15.535 8.653   1.00 96.48 149 A 1 
ATOM 1101 C CA  . VAL A 1 149 ? 5.790   -14.268 9.402   1.00 96.47 149 A 1 
ATOM 1102 C C   . VAL A 1 149 ? 5.052   -14.438 10.726  1.00 96.29 149 A 1 
ATOM 1103 O O   . VAL A 1 149 ? 3.882   -14.804 10.724  1.00 95.36 149 A 1 
ATOM 1104 C CB  . VAL A 1 149 ? 5.208   -13.099 8.591   1.00 96.24 149 A 1 
ATOM 1105 C CG1 . VAL A 1 149 ? 5.104   -11.810 9.418   1.00 94.69 149 A 1 
ATOM 1106 C CG2 . VAL A 1 149 ? 6.105   -12.806 7.382   1.00 94.59 149 A 1 
ATOM 1107 N N   . GLY A 1 150 ? 5.734   -14.195 11.850  1.00 95.45 150 A 1 
ATOM 1108 C CA  . GLY A 1 150 ? 5.240   -14.577 13.171  1.00 95.15 150 A 1 
ATOM 1109 C C   . GLY A 1 150 ? 3.948   -13.881 13.575  1.00 95.82 150 A 1 
ATOM 1110 O O   . GLY A 1 150 ? 3.019   -14.545 14.042  1.00 95.06 150 A 1 
ATOM 1111 N N   . THR A 1 151 ? 3.849   -12.568 13.333  1.00 95.67 151 A 1 
ATOM 1112 C CA  . THR A 1 151 ? 2.637   -11.788 13.613  1.00 96.30 151 A 1 
ATOM 1113 C C   . THR A 1 151 ? 2.205   -11.010 12.375  1.00 97.12 151 A 1 
ATOM 1114 O O   . THR A 1 151 ? 2.976   -10.234 11.813  1.00 97.03 151 A 1 
ATOM 1115 C CB  . THR A 1 151 ? 2.847   -10.838 14.803  1.00 95.52 151 A 1 
ATOM 1116 O OG1 . THR A 1 151 ? 3.258   -11.556 15.946  1.00 93.17 151 A 1 
ATOM 1117 C CG2 . THR A 1 151 ? 1.569   -10.087 15.182  1.00 93.49 151 A 1 
ATOM 1118 N N   . ILE A 1 152 ? 0.951   -11.181 11.971  1.00 96.47 152 A 1 
ATOM 1119 C CA  . ILE A 1 152 ? 0.323   -10.404 10.901  1.00 97.45 152 A 1 
ATOM 1120 C C   . ILE A 1 152 ? -0.819  -9.574  11.490  1.00 97.79 152 A 1 
ATOM 1121 O O   . ILE A 1 152 ? -1.810  -10.121 11.982  1.00 97.62 152 A 1 
ATOM 1122 C CB  . ILE A 1 152 ? -0.131  -11.312 9.732   1.00 97.59 152 A 1 
ATOM 1123 C CG1 . ILE A 1 152 ? 1.090   -12.038 9.114   1.00 96.98 152 A 1 
ATOM 1124 C CG2 . ILE A 1 152 ? -0.862  -10.475 8.663   1.00 96.98 152 A 1 
ATOM 1125 C CD1 . ILE A 1 152 ? 0.746   -12.996 7.964   1.00 95.50 152 A 1 
ATOM 1126 N N   . GLY A 1 153 ? -0.685  -8.250  11.426  1.00 97.23 153 A 1 
ATOM 1127 C CA  . GLY A 1 153 ? -1.764  -7.304  11.680  1.00 97.58 153 A 1 
ATOM 1128 C C   . GLY A 1 153 ? -2.603  -7.086  10.424  1.00 98.12 153 A 1 
ATOM 1129 O O   . GLY A 1 153 ? -2.047  -6.915  9.343   1.00 98.02 153 A 1 
ATOM 1130 N N   . LEU A 1 154 ? -3.922  -7.083  10.557  1.00 97.30 154 A 1 
ATOM 1131 C CA  . LEU A 1 154 ? -4.871  -6.817  9.475   1.00 97.30 154 A 1 
ATOM 1132 C C   . LEU A 1 154 ? -5.791  -5.673  9.892   1.00 97.45 154 A 1 
ATOM 1133 O O   . LEU A 1 154 ? -6.504  -5.811  10.889  1.00 96.83 154 A 1 
ATOM 1134 C CB  . LEU A 1 154 ? -5.699  -8.081  9.174   1.00 96.94 154 A 1 
ATOM 1135 C CG  . LEU A 1 154 ? -4.901  -9.324  8.739   1.00 96.47 154 A 1 
ATOM 1136 C CD1 . LEU A 1 154 ? -5.852  -10.513 8.583   1.00 94.97 154 A 1 
ATOM 1137 C CD2 . LEU A 1 154 ? -4.184  -9.117  7.408   1.00 95.15 154 A 1 
ATOM 1138 N N   . ILE A 1 155 ? -5.799  -4.570  9.141   1.00 96.96 155 A 1 
ATOM 1139 C CA  . ILE A 1 155 ? -6.716  -3.446  9.373   1.00 96.67 155 A 1 
ATOM 1140 C C   . ILE A 1 155 ? -7.595  -3.201  8.141   1.00 96.56 155 A 1 
ATOM 1141 O O   . ILE A 1 155 ? -7.094  -3.025  7.037   1.00 95.66 155 A 1 
ATOM 1142 C CB  . ILE A 1 155 ? -5.973  -2.189  9.885   1.00 95.35 155 A 1 
ATOM 1143 C CG1 . ILE A 1 155 ? -6.986  -1.066  10.220  1.00 89.78 155 A 1 
ATOM 1144 C CG2 . ILE A 1 155 ? -4.892  -1.691  8.915   1.00 89.92 155 A 1 
ATOM 1145 C CD1 . ILE A 1 155 ? -6.389  0.078   11.046  1.00 87.53 155 A 1 
ATOM 1146 N N   . ASP A 1 156 ? -8.903  -3.222  8.347   1.00 94.95 156 A 1 
ATOM 1147 C CA  . ASP A 1 156 ? -9.931  -2.951  7.331   1.00 94.42 156 A 1 
ATOM 1148 C C   . ASP A 1 156 ? -11.281 -2.782  8.048   1.00 93.94 156 A 1 
ATOM 1149 O O   . ASP A 1 156 ? -11.554 -3.503  9.010   1.00 92.62 156 A 1 
ATOM 1150 C CB  . ASP A 1 156 ? -9.987  -4.124  6.330   1.00 94.14 156 A 1 
ATOM 1151 C CG  . ASP A 1 156 ? -10.621 -3.788  4.978   1.00 93.34 156 A 1 
ATOM 1152 O OD1 . ASP A 1 156 ? -11.679 -3.131  4.983   1.00 90.45 156 A 1 
ATOM 1153 O OD2 . ASP A 1 156 ? -10.067 -4.248  3.944   1.00 89.80 156 A 1 
ATOM 1154 N N   . LEU A 1 157 ? -12.116 -1.841  7.615   1.00 91.43 157 A 1 
ATOM 1155 C CA  . LEU A 1 157 ? -13.453 -1.640  8.198   1.00 90.58 157 A 1 
ATOM 1156 C C   . LEU A 1 157 ? -14.571 -2.238  7.332   1.00 89.92 157 A 1 
ATOM 1157 O O   . LEU A 1 157 ? -15.710 -2.358  7.783   1.00 84.54 157 A 1 
ATOM 1158 C CB  . LEU A 1 157 ? -13.663 -0.133  8.459   1.00 87.73 157 A 1 
ATOM 1159 C CG  . LEU A 1 157 ? -14.946 0.217   9.243   1.00 85.86 157 A 1 
ATOM 1160 C CD1 . LEU A 1 157 ? -14.994 -0.415  10.637  1.00 78.93 157 A 1 
ATOM 1161 C CD2 . LEU A 1 157 ? -15.065 1.727   9.424   1.00 79.21 157 A 1 
ATOM 1162 N N   . ASP A 1 158 ? -14.263 -2.612  6.093   1.00 91.71 158 A 1 
ATOM 1163 C CA  . ASP A 1 158 ? -15.283 -3.046  5.151   1.00 91.70 158 A 1 
ATOM 1164 C C   . ASP A 1 158 ? -15.847 -4.440  5.460   1.00 93.67 158 A 1 
ATOM 1165 O O   . ASP A 1 158 ? -15.250 -5.287  6.130   1.00 93.34 158 A 1 
ATOM 1166 C CB  . ASP A 1 158 ? -14.740 -3.045  3.717   1.00 89.33 158 A 1 
ATOM 1167 C CG  . ASP A 1 158 ? -14.460 -1.683  3.091   1.00 82.89 158 A 1 
ATOM 1168 O OD1 . ASP A 1 158 ? -14.919 -0.660  3.638   1.00 76.67 158 A 1 
ATOM 1169 O OD2 . ASP A 1 158 ? -13.867 -1.759  1.986   1.00 75.05 158 A 1 
ATOM 1170 N N   . PHE A 1 159 ? -16.998 -4.695  4.855   1.00 90.67 159 A 1 
ATOM 1171 C CA  . PHE A 1 159 ? -17.612 -6.012  4.755   1.00 90.44 159 A 1 
ATOM 1172 C C   . PHE A 1 159 ? -17.312 -6.637  3.389   1.00 90.86 159 A 1 
ATOM 1173 O O   . PHE A 1 159 ? -17.069 -5.940  2.403   1.00 88.89 159 A 1 
ATOM 1174 C CB  . PHE A 1 159 ? -19.115 -5.906  5.035   1.00 89.70 159 A 1 
ATOM 1175 C CG  . PHE A 1 159 ? -19.437 -5.556  6.478   1.00 89.70 159 A 1 
ATOM 1176 C CD1 . PHE A 1 159 ? -19.886 -6.557  7.360   1.00 83.33 159 A 1 
ATOM 1177 C CD2 . PHE A 1 159 ? -19.260 -4.243  6.956   1.00 83.07 159 A 1 
ATOM 1178 C CE1 . PHE A 1 159 ? -20.156 -6.247  8.704   1.00 80.67 159 A 1 
ATOM 1179 C CE2 . PHE A 1 159 ? -19.519 -3.935  8.304   1.00 81.03 159 A 1 
ATOM 1180 C CZ  . PHE A 1 159 ? -19.970 -4.938  9.177   1.00 86.75 159 A 1 
ATOM 1181 N N   . VAL A 1 160 ? -17.308 -7.966  3.332   1.00 91.57 160 A 1 
ATOM 1182 C CA  . VAL A 1 160 ? -17.152 -8.703  2.078   1.00 90.83 160 A 1 
ATOM 1183 C C   . VAL A 1 160 ? -18.412 -8.524  1.239   1.00 90.06 160 A 1 
ATOM 1184 O O   . VAL A 1 160 ? -19.507 -8.864  1.678   1.00 89.50 160 A 1 
ATOM 1185 C CB  . VAL A 1 160 ? -16.860 -10.193 2.323   1.00 91.82 160 A 1 
ATOM 1186 C CG1 . VAL A 1 160 ? -16.651 -10.949 1.005   1.00 88.23 160 A 1 
ATOM 1187 C CG2 . VAL A 1 160 ? -15.594 -10.384 3.169   1.00 85.47 160 A 1 
ATOM 1188 N N   . ASP A 1 161 ? -18.239 -8.023  0.026   1.00 91.02 161 A 1 
ATOM 1189 C CA  . ASP A 1 161 ? -19.281 -7.889  -0.987  1.00 87.90 161 A 1 
ATOM 1190 C C   . ASP A 1 161 ? -19.060 -8.910  -2.119  1.00 87.62 161 A 1 
ATOM 1191 O O   . ASP A 1 161 ? -17.926 -9.326  -2.376  1.00 85.30 161 A 1 
ATOM 1192 C CB  . ASP A 1 161 ? -19.281 -6.442  -1.502  1.00 84.13 161 A 1 
ATOM 1193 C CG  . ASP A 1 161 ? -20.348 -6.253  -2.572  1.00 78.09 161 A 1 
ATOM 1194 O OD1 . ASP A 1 161 ? -19.972 -6.331  -3.768  1.00 69.97 161 A 1 
ATOM 1195 O OD2 . ASP A 1 161 ? -21.525 -6.155  -2.189  1.00 70.27 161 A 1 
ATOM 1196 N N   . GLU A 1 162 ? -20.116 -9.315  -2.804  1.00 86.70 162 A 1 
ATOM 1197 C CA  . GLU A 1 162 ? -20.028 -10.302 -3.888  1.00 86.13 162 A 1 
ATOM 1198 C C   . GLU A 1 162 ? -19.084 -9.841  -5.015  1.00 85.43 162 A 1 
ATOM 1199 O O   . GLU A 1 162 ? -18.265 -10.620 -5.513  1.00 80.32 162 A 1 
ATOM 1200 C CB  . GLU A 1 162 ? -21.447 -10.599 -4.397  1.00 84.33 162 A 1 
ATOM 1201 C CG  . GLU A 1 162 ? -21.460 -11.767 -5.396  1.00 76.23 162 A 1 
ATOM 1202 C CD  . GLU A 1 162 ? -22.876 -12.276 -5.716  1.00 74.57 162 A 1 
ATOM 1203 O OE1 . GLU A 1 162 ? -22.959 -13.413 -6.244  1.00 66.81 162 A 1 
ATOM 1204 O OE2 . GLU A 1 162 ? -23.854 -11.565 -5.414  1.00 67.66 162 A 1 
ATOM 1205 N N   . SER A 1 163 ? -19.086 -8.539  -5.340  1.00 83.98 163 A 1 
ATOM 1206 C CA  . SER A 1 163 ? -18.181 -7.944  -6.337  1.00 82.35 163 A 1 
ATOM 1207 C C   . SER A 1 163 ? -16.693 -8.015  -5.946  1.00 82.57 163 A 1 
ATOM 1208 O O   . SER A 1 163 ? -15.805 -7.886  -6.793  1.00 80.54 163 A 1 
ATOM 1209 C CB  . SER A 1 163 ? -18.577 -6.485  -6.583  1.00 81.02 163 A 1 
ATOM 1210 O OG  . SER A 1 163 ? -18.227 -5.669  -5.485  1.00 77.72 163 A 1 
ATOM 1211 N N   . ASN A 1 164 ? -16.392 -8.238  -4.659  1.00 85.20 164 A 1 
ATOM 1212 C CA  . ASN A 1 164 ? -15.022 -8.394  -4.180  1.00 86.09 164 A 1 
ATOM 1213 C C   . ASN A 1 164 ? -14.410 -9.721  -4.638  1.00 85.93 164 A 1 
ATOM 1214 O O   . ASN A 1 164 ? -13.206 -9.770  -4.904  1.00 84.16 164 A 1 
ATOM 1215 C CB  . ASN A 1 164 ? -14.973 -8.267  -2.652  1.00 86.41 164 A 1 
ATOM 1216 C CG  . ASN A 1 164 ? -15.451 -6.934  -2.075  1.00 86.00 164 A 1 
ATOM 1217 O OD1 . ASN A 1 164 ? -15.600 -6.807  -0.872  1.00 80.02 164 A 1 
ATOM 1218 N ND2 . ASN A 1 164 ? -15.637 -5.900  -2.856  1.00 80.38 164 A 1 
ATOM 1219 N N   . LEU A 1 165 ? -15.219 -10.762 -4.795  1.00 85.71 165 A 1 
ATOM 1220 C CA  . LEU A 1 165 ? -14.757 -12.116 -5.113  1.00 86.23 165 A 1 
ATOM 1221 C C   . LEU A 1 165 ? -14.073 -12.218 -6.488  1.00 86.48 165 A 1 
ATOM 1222 O O   . LEU A 1 165 ? -13.348 -13.175 -6.739  1.00 83.13 165 A 1 
ATOM 1223 C CB  . LEU A 1 165 ? -15.936 -13.098 -5.007  1.00 86.81 165 A 1 
ATOM 1224 C CG  . LEU A 1 165 ? -16.679 -13.101 -3.652  1.00 87.03 165 A 1 
ATOM 1225 C CD1 . LEU A 1 165 ? -17.770 -14.169 -3.670  1.00 81.37 165 A 1 
ATOM 1226 C CD2 . LEU A 1 165 ? -15.746 -13.390 -2.473  1.00 81.33 165 A 1 
ATOM 1227 N N   . GLN A 1 166 ? -14.234 -11.206 -7.341  1.00 82.04 166 A 1 
ATOM 1228 C CA  . GLN A 1 166 ? -13.530 -11.096 -8.625  1.00 82.08 166 A 1 
ATOM 1229 C C   . GLN A 1 166 ? -12.003 -10.921 -8.469  1.00 80.92 166 A 1 
ATOM 1230 O O   . GLN A 1 166 ? -11.248 -11.250 -9.384  1.00 75.86 166 A 1 
ATOM 1231 C CB  . GLN A 1 166 ? -14.176 -9.933  -9.396  1.00 80.94 166 A 1 
ATOM 1232 C CG  . GLN A 1 166 ? -13.606 -9.675  -10.799 1.00 75.27 166 A 1 
ATOM 1233 C CD  . GLN A 1 166 ? -12.594 -8.530  -10.880 1.00 74.84 166 A 1 
ATOM 1234 O OE1 . GLN A 1 166 ? -12.280 -7.839  -9.923  1.00 69.71 166 A 1 
ATOM 1235 N NE2 . GLN A 1 166 ? -12.051 -8.260  -12.046 1.00 65.64 166 A 1 
ATOM 1236 N N   . ARG A 1 167 ? -11.537 -10.371 -7.327  1.00 84.78 167 A 1 
ATOM 1237 C CA  . ARG A 1 167 ? -10.111 -10.009 -7.140  1.00 83.28 167 A 1 
ATOM 1238 C C   . ARG A 1 167 ? -9.577  -10.179 -5.717  1.00 84.46 167 A 1 
ATOM 1239 O O   . ARG A 1 167 ? -8.364  -10.267 -5.536  1.00 80.81 167 A 1 
ATOM 1240 C CB  . ARG A 1 167 ? -9.893  -8.569  -7.646  1.00 82.70 167 A 1 
ATOM 1241 C CG  . ARG A 1 167 ? -10.587 -7.499  -6.781  1.00 78.40 167 A 1 
ATOM 1242 C CD  . ARG A 1 167 ? -10.538 -6.117  -7.457  1.00 77.52 167 A 1 
ATOM 1243 N NE  . ARG A 1 167 ? -11.222 -5.092  -6.643  1.00 78.33 167 A 1 
ATOM 1244 C CZ  . ARG A 1 167 ? -12.538 -4.923  -6.518  1.00 78.10 167 A 1 
ATOM 1245 N NH1 . ARG A 1 167 ? -13.407 -5.673  -7.138  1.00 67.40 167 A 1 
ATOM 1246 N NH2 . ARG A 1 167 ? -13.001 -3.980  -5.751  1.00 71.70 167 A 1 
ATOM 1247 N N   . GLN A 1 168 ? -10.427 -10.214 -4.707  1.00 81.82 168 A 1 
ATOM 1248 C CA  . GLN A 1 168 ? -10.031 -10.301 -3.297  1.00 83.36 168 A 1 
ATOM 1249 C C   . GLN A 1 168 ? -9.944  -11.769 -2.856  1.00 86.44 168 A 1 
ATOM 1250 O O   . GLN A 1 168 ? -10.784 -12.279 -2.124  1.00 84.35 168 A 1 
ATOM 1251 C CB  . GLN A 1 168 ? -10.957 -9.452  -2.409  1.00 83.60 168 A 1 
ATOM 1252 C CG  . GLN A 1 168 ? -11.006 -7.979  -2.848  1.00 81.84 168 A 1 
ATOM 1253 C CD  . GLN A 1 168 ? -11.800 -7.071  -1.906  1.00 76.49 168 A 1 
ATOM 1254 O OE1 . GLN A 1 168 ? -12.146 -7.405  -0.786  1.00 71.24 168 A 1 
ATOM 1255 N NE2 . GLN A 1 168 ? -12.109 -5.862  -2.324  1.00 69.07 168 A 1 
ATOM 1256 N N   . ILE A 1 169 ? -8.908  -12.465 -3.304  1.00 88.88 169 A 1 
ATOM 1257 C CA  . ILE A 1 169 ? -8.756  -13.934 -3.229  1.00 89.83 169 A 1 
ATOM 1258 C C   . ILE A 1 169 ? -8.649  -14.526 -1.811  1.00 91.20 169 A 1 
ATOM 1259 O O   . ILE A 1 169 ? -8.592  -15.747 -1.654  1.00 89.82 169 A 1 
ATOM 1260 C CB  . ILE A 1 169 ? -7.547  -14.386 -4.079  1.00 89.82 169 A 1 
ATOM 1261 C CG1 . ILE A 1 169 ? -6.225  -13.757 -3.571  1.00 88.96 169 A 1 
ATOM 1262 C CG2 . ILE A 1 169 ? -7.800  -14.053 -5.570  1.00 85.92 169 A 1 
ATOM 1263 C CD1 . ILE A 1 169 ? -4.968  -14.376 -4.190  1.00 85.47 169 A 1 
ATOM 1264 N N   . ILE A 1 170 ? -8.591  -13.689 -0.783  1.00 91.22 170 A 1 
ATOM 1265 C CA  . ILE A 1 170 ? -8.614  -14.126 0.619   1.00 93.01 170 A 1 
ATOM 1266 C C   . ILE A 1 170 ? -10.033 -14.461 1.100   1.00 94.21 170 A 1 
ATOM 1267 O O   . ILE A 1 170 ? -10.188 -15.233 2.045   1.00 93.05 170 A 1 
ATOM 1268 C CB  . ILE A 1 170 ? -7.915  -13.070 1.504   1.00 92.53 170 A 1 
ATOM 1269 C CG1 . ILE A 1 170 ? -7.450  -13.678 2.840   1.00 90.12 170 A 1 
ATOM 1270 C CG2 . ILE A 1 170 ? -8.792  -11.825 1.726   1.00 88.58 170 A 1 
ATOM 1271 C CD1 . ILE A 1 170 ? -6.420  -12.801 3.564   1.00 87.13 170 A 1 
ATOM 1272 N N   . HIS A 1 171 ? -11.045 -13.894 0.446   1.00 92.75 171 A 1 
ATOM 1273 C CA  . HIS A 1 171 ? -12.459 -14.074 0.772   1.00 92.94 171 A 1 
ATOM 1274 C C   . HIS A 1 171 ? -13.101 -15.130 -0.132  1.00 93.08 171 A 1 
ATOM 1275 O O   . HIS A 1 171 ? -12.655 -15.373 -1.256  1.00 91.82 171 A 1 
ATOM 1276 C CB  . HIS A 1 171 ? -13.187 -12.723 0.672   1.00 92.74 171 A 1 
ATOM 1277 C CG  . HIS A 1 171 ? -12.519 -11.617 1.453   1.00 94.36 171 A 1 
ATOM 1278 N ND1 . HIS A 1 171 ? -12.175 -11.655 2.792   1.00 88.11 171 A 1 
ATOM 1279 C CD2 . HIS A 1 171 ? -12.094 -10.404 0.966   1.00 88.17 171 A 1 
ATOM 1280 C CE1 . HIS A 1 171 ? -11.554 -10.498 3.095   1.00 90.54 171 A 1 
ATOM 1281 N NE2 . HIS A 1 171 ? -11.491 -9.711  2.014   1.00 90.63 171 A 1 
ATOM 1282 N N   . GLY A 1 172 ? -14.174 -15.744 0.350   1.00 93.55 172 A 1 
ATOM 1283 C CA  . GLY A 1 172 ? -14.985 -16.698 -0.400  1.00 92.29 172 A 1 
ATOM 1284 C C   . GLY A 1 172 ? -16.475 -16.384 -0.324  1.00 93.48 172 A 1 
ATOM 1285 O O   . GLY A 1 172 ? -16.909 -15.507 0.419   1.00 92.71 172 A 1 
ATOM 1286 N N   . ILE A 1 173 ? -17.285 -17.142 -1.051  1.00 94.34 173 A 1 
ATOM 1287 C CA  . ILE A 1 173 ? -18.747 -16.953 -1.089  1.00 94.06 173 A 1 
ATOM 1288 C C   . ILE A 1 173 ? -19.400 -17.038 0.302   1.00 94.54 173 A 1 
ATOM 1289 O O   . ILE A 1 173 ? -20.375 -16.350 0.578   1.00 93.71 173 A 1 
ATOM 1290 C CB  . ILE A 1 173 ? -19.370 -17.966 -2.079  1.00 93.19 173 A 1 
ATOM 1291 C CG1 . ILE A 1 173 ? -20.850 -17.668 -2.406  1.00 83.91 173 A 1 
ATOM 1292 C CG2 . ILE A 1 173 ? -19.246 -19.428 -1.576  1.00 82.43 173 A 1 
ATOM 1293 C CD1 . ILE A 1 173 ? -21.070 -16.328 -3.111  1.00 74.94 173 A 1 
ATOM 1294 N N   . LYS A 1 174 ? -18.825 -17.837 1.211   1.00 96.67 174 A 1 
ATOM 1295 C CA  . LYS A 1 174 ? -19.316 -17.989 2.597   1.00 96.30 174 A 1 
ATOM 1296 C C   . LYS A 1 174 ? -19.064 -16.761 3.473   1.00 96.93 174 A 1 
ATOM 1297 O O   . LYS A 1 174 ? -19.589 -16.698 4.582   1.00 95.67 174 A 1 
ATOM 1298 C CB  . LYS A 1 174 ? -18.668 -19.222 3.244   1.00 94.97 174 A 1 
ATOM 1299 C CG  . LYS A 1 174 ? -19.041 -20.528 2.532   1.00 86.24 174 A 1 
ATOM 1300 C CD  . LYS A 1 174 ? -18.411 -21.714 3.271   1.00 81.37 174 A 1 
ATOM 1301 C CE  . LYS A 1 174 ? -18.775 -23.018 2.562   1.00 70.36 174 A 1 
ATOM 1302 N NZ  . LYS A 1 174 ? -18.169 -24.184 3.245   1.00 60.63 174 A 1 
ATOM 1303 N N   . ASP A 1 175 ? -18.230 -15.841 3.008   1.00 94.81 175 A 1 
ATOM 1304 C CA  . ASP A 1 175 ? -17.809 -14.659 3.749   1.00 94.79 175 A 1 
ATOM 1305 C C   . ASP A 1 175 ? -18.599 -13.402 3.363   1.00 95.65 175 A 1 
ATOM 1306 O O   . ASP A 1 175 ? -18.464 -12.390 4.046   1.00 95.15 175 A 1 
ATOM 1307 C CB  . ASP A 1 175 ? -16.301 -14.449 3.555   1.00 94.74 175 A 1 
ATOM 1308 C CG  . ASP A 1 175 ? -15.487 -15.655 4.018   1.00 94.50 175 A 1 
ATOM 1309 O OD1 . ASP A 1 175 ? -15.646 -16.044 5.202   1.00 90.33 175 A 1 
ATOM 1310 O OD2 . ASP A 1 175 ? -14.705 -16.182 3.192   1.00 91.31 175 A 1 
ATOM 1311 N N   . VAL A 1 176 ? -19.433 -13.448 2.319   1.00 92.71 176 A 1 
ATOM 1312 C CA  . VAL A 1 176 ? -20.282 -12.317 1.915   1.00 92.09 176 A 1 
ATOM 1313 C C   . VAL A 1 176 ? -21.133 -11.857 3.106   1.00 92.86 176 A 1 
ATOM 1314 O O   . VAL A 1 176 ? -21.763 -12.662 3.793   1.00 92.00 176 A 1 
ATOM 1315 C CB  . VAL A 1 176 ? -21.144 -12.666 0.685   1.00 91.53 176 A 1 
ATOM 1316 C CG1 . VAL A 1 176 ? -22.085 -11.521 0.300   1.00 88.19 176 A 1 
ATOM 1317 C CG2 . VAL A 1 176 ? -20.253 -12.951 -0.535  1.00 86.85 176 A 1 
ATOM 1318 N N   . GLY A 1 177 ? -21.095 -10.545 3.381   1.00 91.95 177 A 1 
ATOM 1319 C CA  . GLY A 1 177 ? -21.742 -9.914  4.534   1.00 92.10 177 A 1 
ATOM 1320 C C   . GLY A 1 177 ? -20.952 -9.985  5.851   1.00 93.59 177 A 1 
ATOM 1321 O O   . GLY A 1 177 ? -21.396 -9.424  6.851   1.00 92.08 177 A 1 
ATOM 1322 N N   . ARG A 1 178 ? -19.772 -10.637 5.893   1.00 95.86 178 A 1 
ATOM 1323 C CA  . ARG A 1 178 ? -18.904 -10.656 7.089   1.00 95.81 178 A 1 
ATOM 1324 C C   . ARG A 1 178 ? -17.882 -9.513  7.053   1.00 96.41 178 A 1 
ATOM 1325 O O   . ARG A 1 178 ? -17.464 -9.121  5.967   1.00 95.78 178 A 1 
ATOM 1326 C CB  . ARG A 1 178 ? -18.182 -12.005 7.230   1.00 94.56 178 A 1 
ATOM 1327 C CG  . ARG A 1 178 ? -19.132 -13.203 7.372   1.00 90.26 178 A 1 
ATOM 1328 C CD  . ARG A 1 178 ? -18.352 -14.523 7.449   1.00 91.27 178 A 1 
ATOM 1329 N NE  . ARG A 1 178 ? -17.509 -14.620 8.657   1.00 88.94 178 A 1 
ATOM 1330 C CZ  . ARG A 1 178 ? -16.438 -15.389 8.835   1.00 90.45 178 A 1 
ATOM 1331 N NH1 . ARG A 1 178 ? -15.991 -16.220 7.949   1.00 81.13 178 A 1 
ATOM 1332 N NH2 . ARG A 1 178 ? -15.768 -15.329 9.946   1.00 81.66 178 A 1 
ATOM 1333 N N   . PRO A 1 179 ? -17.392 -9.019  8.212   1.00 95.04 179 A 1 
ATOM 1334 C CA  . PRO A 1 179 ? -16.249 -8.105  8.248   1.00 94.53 179 A 1 
ATOM 1335 C C   . PRO A 1 179 ? -15.035 -8.709  7.530   1.00 95.09 179 A 1 
ATOM 1336 O O   . PRO A 1 179 ? -14.672 -9.862  7.787   1.00 94.91 179 A 1 
ATOM 1337 C CB  . PRO A 1 179 ? -15.959 -7.849  9.729   1.00 94.58 179 A 1 
ATOM 1338 C CG  . PRO A 1 179 ? -17.294 -8.148  10.410  1.00 93.10 179 A 1 
ATOM 1339 C CD  . PRO A 1 179 ? -17.877 -9.271  9.556   1.00 94.19 179 A 1 
ATOM 1340 N N   . LYS A 1 180 ? -14.376 -7.922  6.654   1.00 94.53 180 A 1 
ATOM 1341 C CA  . LYS A 1 180 ? -13.237 -8.408  5.854   1.00 94.04 180 A 1 
ATOM 1342 C C   . LYS A 1 180 ? -12.099 -8.939  6.728   1.00 94.46 180 A 1 
ATOM 1343 O O   . LYS A 1 180 ? -11.573 -10.018 6.450   1.00 94.75 180 A 1 
ATOM 1344 C CB  . LYS A 1 180 ? -12.719 -7.302  4.929   1.00 93.83 180 A 1 
ATOM 1345 C CG  . LYS A 1 180 ? -13.577 -7.088  3.679   1.00 92.52 180 A 1 
ATOM 1346 C CD  . LYS A 1 180 ? -12.890 -6.048  2.785   1.00 90.49 180 A 1 
ATOM 1347 C CE  . LYS A 1 180 ? -13.733 -5.648  1.579   1.00 86.85 180 A 1 
ATOM 1348 N NZ  . LYS A 1 180 ? -13.284 -4.332  1.056   1.00 83.41 180 A 1 
ATOM 1349 N N   . VAL A 1 181 ? -11.762 -8.251  7.827   1.00 96.02 181 A 1 
ATOM 1350 C CA  . VAL A 1 181 ? -10.697 -8.696  8.748   1.00 95.82 181 A 1 
ATOM 1351 C C   . VAL A 1 181 ? -10.992 -10.044 9.411   1.00 96.21 181 A 1 
ATOM 1352 O O   . VAL A 1 181 ? -10.069 -10.821 9.659   1.00 96.15 181 A 1 
ATOM 1353 C CB  . VAL A 1 181 ? -10.394 -7.647  9.835   1.00 95.25 181 A 1 
ATOM 1354 C CG1 . VAL A 1 181 ? -9.783  -6.393  9.210   1.00 91.74 181 A 1 
ATOM 1355 C CG2 . VAL A 1 181 ? -11.618 -7.250  10.673  1.00 91.15 181 A 1 
ATOM 1356 N N   . ALA A 1 182 ? -12.267 -10.357 9.674   1.00 96.39 182 A 1 
ATOM 1357 C CA  . ALA A 1 182 ? -12.659 -11.637 10.260  1.00 95.93 182 A 1 
ATOM 1358 C C   . ALA A 1 182 ? -12.500 -12.784 9.251   1.00 96.25 182 A 1 
ATOM 1359 O O   . ALA A 1 182 ? -11.877 -13.799 9.566   1.00 95.96 182 A 1 
ATOM 1360 C CB  . ALA A 1 182 ? -14.098 -11.528 10.787  1.00 96.08 182 A 1 
ATOM 1361 N N   . SER A 1 183 ? -12.984 -12.582 8.022   1.00 96.73 183 A 1 
ATOM 1362 C CA  . SER A 1 183 ? -12.784 -13.526 6.913   1.00 96.38 183 A 1 
ATOM 1363 C C   . SER A 1 183 ? -11.294 -13.759 6.626   1.00 96.73 183 A 1 
ATOM 1364 O O   . SER A 1 183 ? -10.828 -14.901 6.564   1.00 96.35 183 A 1 
ATOM 1365 C CB  . SER A 1 183 ? -13.486 -12.980 5.667   1.00 95.40 183 A 1 
ATOM 1366 O OG  . SER A 1 183 ? -13.177 -13.783 4.548   1.00 88.47 183 A 1 
ATOM 1367 N N   . ALA A 1 184 ? -10.517 -12.668 6.538   1.00 96.59 184 A 1 
ATOM 1368 C CA  . ALA A 1 184 ? -9.084  -12.728 6.279   1.00 96.33 184 A 1 
ATOM 1369 C C   . ALA A 1 184 ? -8.331  -13.480 7.385   1.00 96.52 184 A 1 
ATOM 1370 O O   . ALA A 1 184 ? -7.510  -14.345 7.079   1.00 96.69 184 A 1 
ATOM 1371 C CB  . ALA A 1 184 ? -8.568  -11.301 6.086   1.00 96.45 184 A 1 
ATOM 1372 N N   . LYS A 1 185 ? -8.648  -13.231 8.663   1.00 97.53 185 A 1 
ATOM 1373 C CA  . LYS A 1 185 ? -8.066  -13.962 9.802   1.00 97.44 185 A 1 
ATOM 1374 C C   . LYS A 1 185 ? -8.310  -15.467 9.701   1.00 97.46 185 A 1 
ATOM 1375 O O   . LYS A 1 185 ? -7.361  -16.241 9.834   1.00 96.91 185 A 1 
ATOM 1376 C CB  . LYS A 1 185 ? -8.625  -13.397 11.112  1.00 96.97 185 A 1 
ATOM 1377 C CG  . LYS A 1 185 ? -8.089  -14.135 12.350  1.00 96.42 185 A 1 
ATOM 1378 C CD  . LYS A 1 185 ? -8.566  -13.448 13.627  1.00 94.22 185 A 1 
ATOM 1379 C CE  . LYS A 1 185 ? -7.957  -14.122 14.861  1.00 88.62 185 A 1 
ATOM 1380 N NZ  . LYS A 1 185 ? -8.184  -13.308 16.083  1.00 81.64 185 A 1 
ATOM 1381 N N   . ASP A 1 186 ? -9.551  -15.873 9.448   1.00 96.64 186 A 1 
ATOM 1382 C CA  . ASP A 1 186 ? -9.907  -17.291 9.318   1.00 96.19 186 A 1 
ATOM 1383 C C   . ASP A 1 186 ? -9.116  -17.951 8.186   1.00 96.35 186 A 1 
ATOM 1384 O O   . ASP A 1 186 ? -8.541  -19.032 8.350   1.00 95.43 186 A 1 
ATOM 1385 C CB  . ASP A 1 186 ? -11.419 -17.439 9.055   1.00 95.80 186 A 1 
ATOM 1386 C CG  . ASP A 1 186 ? -12.317 -17.086 10.243  1.00 93.82 186 A 1 
ATOM 1387 O OD1 . ASP A 1 186 ? -11.799 -16.974 11.378  1.00 89.84 186 A 1 
ATOM 1388 O OD2 . ASP A 1 186 ? -13.544 -16.969 10.000  1.00 89.30 186 A 1 
ATOM 1389 N N   . ARG A 1 187 ? -9.012  -17.262 7.046   1.00 97.18 187 A 1 
ATOM 1390 C CA  . ARG A 1 187 ? -8.275  -17.768 5.884   1.00 96.98 187 A 1 
ATOM 1391 C C   . ARG A 1 187 ? -6.780  -17.888 6.153   1.00 97.03 187 A 1 
ATOM 1392 O O   . ARG A 1 187 ? -6.196  -18.932 5.860   1.00 96.08 187 A 1 
ATOM 1393 C CB  . ARG A 1 187 ? -8.583  -16.875 4.674   1.00 96.59 187 A 1 
ATOM 1394 C CG  . ARG A 1 187 ? -7.965  -17.399 3.373   1.00 91.97 187 A 1 
ATOM 1395 C CD  . ARG A 1 187 ? -8.474  -18.795 3.021   1.00 89.02 187 A 1 
ATOM 1396 N NE  . ARG A 1 187 ? -7.929  -19.252 1.735   1.00 82.93 187 A 1 
ATOM 1397 C CZ  . ARG A 1 187 ? -7.623  -20.497 1.416   1.00 77.14 187 A 1 
ATOM 1398 N NH1 . ARG A 1 187 ? -7.790  -21.489 2.251   1.00 70.17 187 A 1 
ATOM 1399 N NH2 . ARG A 1 187 ? -7.132  -20.762 0.239   1.00 69.27 187 A 1 
ATOM 1400 N N   . VAL A 1 188 ? -6.159  -16.865 6.747   1.00 97.42 188 A 1 
ATOM 1401 C CA  . VAL A 1 188 ? -4.743  -16.856 7.141   1.00 97.16 188 A 1 
ATOM 1402 C C   . VAL A 1 188 ? -4.446  -17.991 8.123   1.00 96.99 188 A 1 
ATOM 1403 O O   . VAL A 1 188 ? -3.519  -18.773 7.904   1.00 96.16 188 A 1 
ATOM 1404 C CB  . VAL A 1 188 ? -4.378  -15.476 7.720   1.00 96.60 188 A 1 
ATOM 1405 C CG1 . VAL A 1 188 ? -3.053  -15.475 8.471   1.00 94.62 188 A 1 
ATOM 1406 C CG2 . VAL A 1 188 ? -4.263  -14.445 6.590   1.00 94.48 188 A 1 
ATOM 1407 N N   . LYS A 1 189 ? -5.274  -18.153 9.162   1.00 97.22 189 A 1 
ATOM 1408 C CA  . LYS A 1 189 ? -5.142  -19.241 10.141  1.00 96.60 189 A 1 
ATOM 1409 C C   . LYS A 1 189 ? -5.341  -20.626 9.527   1.00 96.44 189 A 1 
ATOM 1410 O O   . LYS A 1 189 ? -4.662  -21.563 9.940   1.00 94.85 189 A 1 
ATOM 1411 C CB  . LYS A 1 189 ? -6.122  -19.016 11.302  1.00 95.98 189 A 1 
ATOM 1412 C CG  . LYS A 1 189 ? -5.675  -17.937 12.297  1.00 92.93 189 A 1 
ATOM 1413 C CD  . LYS A 1 189 ? -4.408  -18.377 13.048  1.00 90.09 189 A 1 
ATOM 1414 C CE  . LYS A 1 189 ? -4.177  -17.533 14.295  1.00 86.76 189 A 1 
ATOM 1415 N NZ  . LYS A 1 189 ? -3.036  -18.055 15.076  1.00 81.27 189 A 1 
ATOM 1416 N N   . SER A 1 190 ? -6.202  -20.764 8.514   1.00 96.50 190 A 1 
ATOM 1417 C CA  . SER A 1 190 ? -6.368  -22.033 7.790   1.00 95.78 190 A 1 
ATOM 1418 C C   . SER A 1 190 ? -5.124  -22.429 6.989   1.00 95.45 190 A 1 
ATOM 1419 O O   . SER A 1 190 ? -4.874  -23.613 6.786   1.00 93.84 190 A 1 
ATOM 1420 C CB  . SER A 1 190 ? -7.602  -21.977 6.876   1.00 95.53 190 A 1 
ATOM 1421 O OG  . SER A 1 190 ? -7.355  -21.316 5.648   1.00 90.18 190 A 1 
ATOM 1422 N N   . ILE A 1 191 ? -4.330  -21.444 6.544   1.00 96.37 191 A 1 
ATOM 1423 C CA  . ILE A 1 191 ? -3.059  -21.680 5.849   1.00 95.49 191 A 1 
ATOM 1424 C C   . ILE A 1 191 ? -1.957  -21.972 6.854   1.00 95.82 191 A 1 
ATOM 1425 O O   . ILE A 1 191 ? -1.196  -22.912 6.651   1.00 94.08 191 A 1 
ATOM 1426 C CB  . ILE A 1 191 ? -2.697  -20.482 4.942   1.00 93.81 191 A 1 
ATOM 1427 C CG1 . ILE A 1 191 ? -3.704  -20.430 3.777   1.00 88.52 191 A 1 
ATOM 1428 C CG2 . ILE A 1 191 ? -1.253  -20.573 4.404   1.00 87.55 191 A 1 
ATOM 1429 C CD1 . ILE A 1 191 ? -3.553  -19.191 2.903   1.00 79.00 191 A 1 
ATOM 1430 N N   . ASN A 1 192 ? -1.845  -21.176 7.917   1.00 95.40 192 A 1 
ATOM 1431 C CA  . ASN A 1 192 ? -0.785  -21.324 8.901   1.00 95.63 192 A 1 
ATOM 1432 C C   . ASN A 1 192 ? -1.307  -21.118 10.333  1.00 95.75 192 A 1 
ATOM 1433 O O   . ASN A 1 192 ? -1.530  -19.984 10.754  1.00 94.88 192 A 1 
ATOM 1434 C CB  . ASN A 1 192 ? 0.362   -20.370 8.548   1.00 95.31 192 A 1 
ATOM 1435 C CG  . ASN A 1 192 ? 1.618   -20.709 9.324   1.00 94.88 192 A 1 
ATOM 1436 O OD1 . ASN A 1 192 ? 1.615   -21.509 10.253  1.00 92.48 192 A 1 
ATOM 1437 N ND2 . ASN A 1 192 ? 2.734   -20.149 8.925   1.00 92.25 192 A 1 
ATOM 1438 N N   . PRO A 1 193 ? -1.492  -22.195 11.116  1.00 96.10 193 A 1 
ATOM 1439 C CA  . PRO A 1 193 ? -1.966  -22.082 12.496  1.00 95.06 193 A 1 
ATOM 1440 C C   . PRO A 1 193 ? -0.904  -21.550 13.472  1.00 95.02 193 A 1 
ATOM 1441 O O   . PRO A 1 193 ? -1.273  -21.096 14.553  1.00 93.35 193 A 1 
ATOM 1442 C CB  . PRO A 1 193 ? -2.429  -23.495 12.862  1.00 94.44 193 A 1 
ATOM 1443 C CG  . PRO A 1 193 ? -1.522  -24.394 12.024  1.00 93.65 193 A 1 
ATOM 1444 C CD  . PRO A 1 193 ? -1.338  -23.598 10.739  1.00 95.62 193 A 1 
ATOM 1445 N N   . TYR A 1 194 ? 0.386   -21.571 13.101  1.00 94.47 194 A 1 
ATOM 1446 C CA  . TYR A 1 194 ? 1.512   -21.238 13.984  1.00 93.47 194 A 1 
ATOM 1447 C C   . TYR A 1 194 ? 1.789   -19.736 14.112  1.00 93.83 194 A 1 
ATOM 1448 O O   . TYR A 1 194 ? 2.543   -19.340 14.993  1.00 92.20 194 A 1 
ATOM 1449 C CB  . TYR A 1 194 ? 2.780   -21.961 13.496  1.00 92.93 194 A 1 
ATOM 1450 C CG  . TYR A 1 194 ? 2.634   -23.464 13.364  1.00 92.70 194 A 1 
ATOM 1451 C CD1 . TYR A 1 194 ? 2.285   -24.236 14.487  1.00 87.70 194 A 1 
ATOM 1452 C CD2 . TYR A 1 194 ? 2.840   -24.092 12.118  1.00 87.98 194 A 1 
ATOM 1453 C CE1 . TYR A 1 194 ? 2.124   -25.627 14.364  1.00 86.31 194 A 1 
ATOM 1454 C CE2 . TYR A 1 194 ? 2.684   -25.485 11.992  1.00 86.27 194 A 1 
ATOM 1455 C CZ  . TYR A 1 194 ? 2.319   -26.253 13.114  1.00 88.11 194 A 1 
ATOM 1456 O OH  . TYR A 1 194 ? 2.148   -27.596 12.995  1.00 86.34 194 A 1 
ATOM 1457 N N   . ILE A 1 195 ? 1.198   -18.899 13.259  1.00 94.18 195 A 1 
ATOM 1458 C CA  . ILE A 1 195 ? 1.402   -17.447 13.291  1.00 94.68 195 A 1 
ATOM 1459 C C   . ILE A 1 195 ? 0.332   -16.753 14.133  1.00 95.49 195 A 1 
ATOM 1460 O O   . ILE A 1 195 ? -0.794  -17.246 14.250  1.00 94.98 195 A 1 
ATOM 1461 C CB  . ILE A 1 195 ? 1.488   -16.855 11.871  1.00 93.64 195 A 1 
ATOM 1462 C CG1 . ILE A 1 195 ? 0.125   -16.897 11.149  1.00 90.32 195 A 1 
ATOM 1463 C CG2 . ILE A 1 195 ? 2.586   -17.574 11.066  1.00 89.50 195 A 1 
ATOM 1464 C CD1 . ILE A 1 195 ? 0.150   -16.207 9.792   1.00 88.82 195 A 1 
ATOM 1465 N N   . GLU A 1 196 ? 0.634   -15.592 14.679  1.00 95.28 196 A 1 
ATOM 1466 C CA  . GLU A 1 196 ? -0.354  -14.728 15.327  1.00 95.70 196 A 1 
ATOM 1467 C C   . GLU A 1 196 ? -1.060  -13.836 14.296  1.00 96.67 196 A 1 
ATOM 1468 O O   . GLU A 1 196 ? -0.448  -13.351 13.346  1.00 96.48 196 A 1 
ATOM 1469 C CB  . GLU A 1 196 ? 0.317   -13.931 16.451  1.00 95.26 196 A 1 
ATOM 1470 C CG  . GLU A 1 196 ? -0.729  -13.189 17.282  1.00 89.22 196 A 1 
ATOM 1471 C CD  . GLU A 1 196 ? -0.145  -12.548 18.542  1.00 85.66 196 A 1 
ATOM 1472 O OE1 . GLU A 1 196 ? -0.981  -12.156 19.385  1.00 74.27 196 A 1 
ATOM 1473 O OE2 . GLU A 1 196 ? 1.096   -12.473 18.646  1.00 77.45 196 A 1 
ATOM 1474 N N   . VAL A 1 197 ? -2.370  -13.634 14.452  1.00 96.88 197 A 1 
ATOM 1475 C CA  . VAL A 1 197 ? -3.151  -12.738 13.585  1.00 97.66 197 A 1 
ATOM 1476 C C   . VAL A 1 197 ? -3.956  -11.785 14.452  1.00 97.84 197 A 1 
ATOM 1477 O O   . VAL A 1 197 ? -4.904  -12.198 15.131  1.00 97.29 197 A 1 
ATOM 1478 C CB  . VAL A 1 197 ? -4.063  -13.492 12.598  1.00 97.48 197 A 1 
ATOM 1479 C CG1 . VAL A 1 197 ? -4.722  -12.510 11.614  1.00 96.21 197 A 1 
ATOM 1480 C CG2 . VAL A 1 197 ? -3.299  -14.530 11.771  1.00 95.83 197 A 1 
ATOM 1481 N N   . ILE A 1 198 ? -3.584  -10.509 14.395  1.00 97.23 198 A 1 
ATOM 1482 C CA  . ILE A 1 198 ? -4.229  -9.403  15.101  1.00 97.32 198 A 1 
ATOM 1483 C C   . ILE A 1 198 ? -5.120  -8.667  14.100  1.00 97.74 198 A 1 
ATOM 1484 O O   . ILE A 1 198 ? -4.702  -8.371  12.985  1.00 97.41 198 A 1 
ATOM 1485 C CB  . ILE A 1 198 ? -3.173  -8.487  15.759  1.00 96.97 198 A 1 
ATOM 1486 C CG1 . ILE A 1 198 ? -2.263  -9.301  16.711  1.00 95.20 198 A 1 
ATOM 1487 C CG2 . ILE A 1 198 ? -3.868  -7.336  16.508  1.00 95.65 198 A 1 
ATOM 1488 C CD1 . ILE A 1 198 ? -1.123  -8.497  17.342  1.00 89.39 198 A 1 
ATOM 1489 N N   . THR A 1 199 ? -6.371  -8.404  14.472  1.00 97.48 199 A 1 
ATOM 1490 C CA  . THR A 1 199 ? -7.335  -7.756  13.578  1.00 97.61 199 A 1 
ATOM 1491 C C   . THR A 1 199 ? -7.820  -6.435  14.146  1.00 97.56 199 A 1 
ATOM 1492 O O   . THR A 1 199 ? -8.284  -6.405  15.283  1.00 96.75 199 A 1 
ATOM 1493 C CB  . THR A 1 199 ? -8.552  -8.647  13.292  1.00 97.07 199 A 1 
ATOM 1494 O OG1 . THR A 1 199 ? -9.161  -9.056  14.500  1.00 93.83 199 A 1 
ATOM 1495 C CG2 . THR A 1 199 ? -8.184  -9.903  12.509  1.00 91.75 199 A 1 
ATOM 1496 N N   . TYR A 1 200 ? -7.819  -5.404  13.321  1.00 96.20 200 A 1 
ATOM 1497 C CA  . TYR A 1 200 ? -8.380  -4.091  13.608  1.00 95.79 200 A 1 
ATOM 1498 C C   . TYR A 1 200 ? -9.566  -3.860  12.666  1.00 95.94 200 A 1 
ATOM 1499 O O   . TYR A 1 200 ? -9.382  -3.581  11.482  1.00 94.52 200 A 1 
ATOM 1500 C CB  . TYR A 1 200 ? -7.299  -3.018  13.444  1.00 95.88 200 A 1 
ATOM 1501 C CG  . TYR A 1 200 ? -6.037  -3.264  14.250  1.00 96.39 200 A 1 
ATOM 1502 C CD1 . TYR A 1 200 ? -5.926  -2.769  15.561  1.00 93.63 200 A 1 
ATOM 1503 C CD2 . TYR A 1 200 ? -4.969  -3.989  13.683  1.00 94.53 200 A 1 
ATOM 1504 C CE1 . TYR A 1 200 ? -4.748  -2.985  16.301  1.00 93.83 200 A 1 
ATOM 1505 C CE2 . TYR A 1 200 ? -3.793  -4.211  14.425  1.00 94.45 200 A 1 
ATOM 1506 C CZ  . TYR A 1 200 ? -3.681  -3.702  15.732  1.00 95.44 200 A 1 
ATOM 1507 O OH  . TYR A 1 200 ? -2.542  -3.904  16.445  1.00 94.64 200 A 1 
ATOM 1508 N N   . ASN A 1 201 ? -10.783 -4.012  13.188  1.00 95.19 201 A 1 
ATOM 1509 C CA  . ASN A 1 201 ? -12.007 -3.706  12.438  1.00 94.39 201 A 1 
ATOM 1510 C C   . ASN A 1 201 ? -12.283 -2.193  12.503  1.00 93.66 201 A 1 
ATOM 1511 O O   . ASN A 1 201 ? -13.201 -1.745  13.194  1.00 91.85 201 A 1 
ATOM 1512 C CB  . ASN A 1 201 ? -13.163 -4.574  12.967  1.00 94.27 201 A 1 
ATOM 1513 C CG  . ASN A 1 201 ? -14.379 -4.466  12.061  1.00 92.98 201 A 1 
ATOM 1514 O OD1 . ASN A 1 201 ? -14.297 -4.603  10.858  1.00 85.60 201 A 1 
ATOM 1515 N ND2 . ASN A 1 201 ? -15.557 -4.261  12.597  1.00 85.73 201 A 1 
ATOM 1516 N N   . ALA A 1 202 ? -11.409 -1.421  11.878  1.00 93.81 202 A 1 
ATOM 1517 C CA  . ALA A 1 202 ? -11.389 0.035   11.939  1.00 92.78 202 A 1 
ATOM 1518 C C   . ALA A 1 202 ? -10.726 0.626   10.688  1.00 92.73 202 A 1 
ATOM 1519 O O   . ALA A 1 202 ? -9.930  -0.041  10.022  1.00 91.44 202 A 1 
ATOM 1520 C CB  . ALA A 1 202 ? -10.630 0.464   13.207  1.00 92.21 202 A 1 
ATOM 1521 N N   . ASN A 1 203 ? -11.007 1.900   10.418  1.00 91.79 203 A 1 
ATOM 1522 C CA  . ASN A 1 203 ? -10.210 2.688   9.482   1.00 90.18 203 A 1 
ATOM 1523 C C   . ASN A 1 203 ? -8.908  3.133   10.153  1.00 91.26 203 A 1 
ATOM 1524 O O   . ASN A 1 203 ? -8.892  3.465   11.346  1.00 89.53 203 A 1 
ATOM 1525 C CB  . ASN A 1 203 ? -11.023 3.897   8.987   1.00 87.08 203 A 1 
ATOM 1526 C CG  . ASN A 1 203 ? -12.125 3.498   8.020   1.00 81.20 203 A 1 
ATOM 1527 O OD1 . ASN A 1 203 ? -12.033 2.524   7.298   1.00 74.04 203 A 1 
ATOM 1528 N ND2 . ASN A 1 203 ? -13.202 4.240   7.970   1.00 72.41 203 A 1 
ATOM 1529 N N   . LEU A 1 204 ? -7.830  3.186   9.373   1.00 91.81 204 A 1 
ATOM 1530 C CA  . LEU A 1 204 ? -6.618  3.874   9.795   1.00 91.12 204 A 1 
ATOM 1531 C C   . LEU A 1 204 ? -6.844  5.386   9.661   1.00 90.26 204 A 1 
ATOM 1532 O O   . LEU A 1 204 ? -7.193  5.872   8.589   1.00 88.40 204 A 1 
ATOM 1533 C CB  . LEU A 1 204 ? -5.421  3.380   8.972   1.00 91.23 204 A 1 
ATOM 1534 C CG  . LEU A 1 204 ? -4.079  3.773   9.609   1.00 89.53 204 A 1 
ATOM 1535 C CD1 . LEU A 1 204 ? -3.731  2.845   10.779  1.00 85.98 204 A 1 
ATOM 1536 C CD2 . LEU A 1 204 ? -2.960  3.674   8.583   1.00 86.28 204 A 1 
ATOM 1537 N N   . THR A 1 205 ? -6.656  6.109   10.762  1.00 90.05 205 A 1 
ATOM 1538 C CA  . THR A 1 205 ? -6.874  7.557   10.873  1.00 89.00 205 A 1 
ATOM 1539 C C   . THR A 1 205 ? -5.661  8.212   11.520  1.00 90.06 205 A 1 
ATOM 1540 O O   . THR A 1 205 ? -4.848  7.533   12.156  1.00 90.35 205 A 1 
ATOM 1541 C CB  . THR A 1 205 ? -8.123  7.876   11.715  1.00 88.15 205 A 1 
ATOM 1542 O OG1 . THR A 1 205 ? -7.939  7.483   13.060  1.00 86.57 205 A 1 
ATOM 1543 C CG2 . THR A 1 205 ? -9.402  7.197   11.215  1.00 84.99 205 A 1 
ATOM 1544 N N   . SER A 1 206 ? -5.558  9.535   11.437  1.00 89.65 206 A 1 
ATOM 1545 C CA  . SER A 1 206 ? -4.512  10.291  12.136  1.00 89.21 206 A 1 
ATOM 1546 C C   . SER A 1 206 ? -4.478  10.022  13.649  1.00 90.33 206 A 1 
ATOM 1547 O O   . SER A 1 206 ? -3.414  10.081  14.257  1.00 89.59 206 A 1 
ATOM 1548 C CB  . SER A 1 206 ? -4.726  11.783  11.886  1.00 87.28 206 A 1 
ATOM 1549 O OG  . SER A 1 206 ? -5.966  12.194  12.427  1.00 77.25 206 A 1 
ATOM 1550 N N   . LYS A 1 207 ? -5.616  9.659   14.251  1.00 89.87 207 A 1 
ATOM 1551 C CA  . LYS A 1 207 ? -5.753  9.416   15.697  1.00 90.09 207 A 1 
ATOM 1552 C C   . LYS A 1 207 ? -5.184  8.077   16.158  1.00 91.52 207 A 1 
ATOM 1553 O O   . LYS A 1 207 ? -4.798  7.964   17.310  1.00 90.40 207 A 1 
ATOM 1554 C CB  . LYS A 1 207 ? -7.233  9.491   16.097  1.00 89.30 207 A 1 
ATOM 1555 C CG  . LYS A 1 207 ? -7.818  10.889  15.875  1.00 84.19 207 A 1 
ATOM 1556 C CD  . LYS A 1 207 ? -9.299  10.915  16.261  1.00 78.79 207 A 1 
ATOM 1557 C CE  . LYS A 1 207 ? -9.848  12.308  15.964  1.00 70.85 207 A 1 
ATOM 1558 N NZ  . LYS A 1 207 ? -11.314 12.374  16.186  1.00 61.92 207 A 1 
ATOM 1559 N N   . ASN A 1 208 ? -5.195  7.050   15.300  1.00 92.20 208 A 1 
ATOM 1560 C CA  . ASN A 1 208 ? -4.797  5.691   15.682  1.00 92.79 208 A 1 
ATOM 1561 C C   . ASN A 1 208 ? -3.564  5.170   14.926  1.00 94.23 208 A 1 
ATOM 1562 O O   . ASN A 1 208 ? -2.998  4.150   15.309  1.00 93.86 208 A 1 
ATOM 1563 C CB  . ASN A 1 208 ? -6.021  4.754   15.580  1.00 92.80 208 A 1 
ATOM 1564 C CG  . ASN A 1 208 ? -6.531  4.495   14.162  1.00 93.62 208 A 1 
ATOM 1565 O OD1 . ASN A 1 208 ? -5.886  4.751   13.167  1.00 90.53 208 A 1 
ATOM 1566 N ND2 . ASN A 1 208 ? -7.726  3.968   14.024  1.00 90.72 208 A 1 
ATOM 1567 N N   . ALA A 1 209 ? -3.141  5.851   13.851  1.00 93.72 209 A 1 
ATOM 1568 C CA  . ALA A 1 209 ? -2.088  5.367   12.968  1.00 93.91 209 A 1 
ATOM 1569 C C   . ALA A 1 209 ? -0.737  5.199   13.673  1.00 94.09 209 A 1 
ATOM 1570 O O   . ALA A 1 209 ? -0.087  4.176   13.478  1.00 93.84 209 A 1 
ATOM 1571 C CB  . ALA A 1 209 ? -1.976  6.305   11.762  1.00 93.91 209 A 1 
ATOM 1572 N N   . LEU A 1 210 ? -0.315  6.171   14.491  1.00 93.16 210 A 1 
ATOM 1573 C CA  . LEU A 1 210 ? 0.974   6.092   15.195  1.00 92.40 210 A 1 
ATOM 1574 C C   . LEU A 1 210 ? 1.003   4.932   16.193  1.00 92.38 210 A 1 
ATOM 1575 O O   . LEU A 1 210 ? 1.972   4.176   16.204  1.00 91.39 210 A 1 
ATOM 1576 C CB  . LEU A 1 210 ? 1.294   7.421   15.899  1.00 91.84 210 A 1 
ATOM 1577 C CG  . LEU A 1 210 ? 1.580   8.604   14.957  1.00 90.24 210 A 1 
ATOM 1578 C CD1 . LEU A 1 210 ? 1.802   9.874   15.780  1.00 86.63 210 A 1 
ATOM 1579 C CD2 . LEU A 1 210 ? 2.823   8.386   14.093  1.00 86.90 210 A 1 
ATOM 1580 N N   . ASP A 1 211 ? -0.073  4.751   16.956  1.00 93.10 211 A 1 
ATOM 1581 C CA  . ASP A 1 211 ? -0.169  3.683   17.953  1.00 92.85 211 A 1 
ATOM 1582 C C   . ASP A 1 211 ? -0.158  2.306   17.278  1.00 93.30 211 A 1 
ATOM 1583 O O   . ASP A 1 211 ? 0.637   1.440   17.635  1.00 92.24 211 A 1 
ATOM 1584 C CB  . ASP A 1 211 ? -1.444  3.863   18.794  1.00 93.03 211 A 1 
ATOM 1585 C CG  . ASP A 1 211 ? -1.472  5.151   19.627  1.00 89.47 211 A 1 
ATOM 1586 O OD1 . ASP A 1 211 ? -0.385  5.694   19.932  1.00 83.55 211 A 1 
ATOM 1587 O OD2 . ASP A 1 211 ? -2.596  5.592   19.955  1.00 82.72 211 A 1 
ATOM 1588 N N   . ILE A 1 212 ? -0.994  2.118   16.243  1.00 95.97 212 A 1 
ATOM 1589 C CA  . ILE A 1 212 ? -1.092  0.831   15.545  1.00 96.26 212 A 1 
ATOM 1590 C C   . ILE A 1 212 ? 0.204   0.523   14.787  1.00 95.70 212 A 1 
ATOM 1591 O O   . ILE A 1 212 ? 0.753   -0.562  14.933  1.00 94.77 212 A 1 
ATOM 1592 C CB  . ILE A 1 212 ? -2.337  0.794   14.626  1.00 96.84 212 A 1 
ATOM 1593 C CG1 . ILE A 1 212 ? -3.629  0.873   15.476  1.00 96.33 212 A 1 
ATOM 1594 C CG2 . ILE A 1 212 ? -2.352  -0.484  13.765  1.00 96.25 212 A 1 
ATOM 1595 C CD1 . ILE A 1 212 ? -4.917  1.015   14.652  1.00 94.95 212 A 1 
ATOM 1596 N N   . ILE A 1 213 ? 0.715   1.459   13.981  1.00 95.18 213 A 1 
ATOM 1597 C CA  . ILE A 1 213 ? 1.929   1.260   13.174  1.00 93.88 213 A 1 
ATOM 1598 C C   . ILE A 1 213 ? 3.162   1.060   14.071  1.00 92.16 213 A 1 
ATOM 1599 O O   . ILE A 1 213 ? 4.059   0.292   13.722  1.00 90.95 213 A 1 
ATOM 1600 C CB  . ILE A 1 213 ? 2.089   2.429   12.170  1.00 93.97 213 A 1 
ATOM 1601 C CG1 . ILE A 1 213 ? 0.997   2.311   11.075  1.00 93.24 213 A 1 
ATOM 1602 C CG2 . ILE A 1 213 ? 3.484   2.475   11.530  1.00 93.03 213 A 1 
ATOM 1603 C CD1 . ILE A 1 213 ? 0.932   3.488   10.093  1.00 92.38 213 A 1 
ATOM 1604 N N   . GLY A 1 214 ? 3.209   1.712   15.234  1.00 88.93 214 A 1 
ATOM 1605 C CA  . GLY A 1 214 ? 4.290   1.590   16.211  1.00 86.32 214 A 1 
ATOM 1606 C C   . GLY A 1 214 ? 4.574   0.154   16.655  1.00 85.88 214 A 1 
ATOM 1607 O O   . GLY A 1 214 ? 5.744   -0.211  16.826  1.00 84.31 214 A 1 
ATOM 1608 N N   . GLU A 1 215 ? 3.533   -0.684  16.742  1.00 90.97 215 A 1 
ATOM 1609 C CA  . GLU A 1 215 ? 3.598   -2.083  17.198  1.00 90.55 215 A 1 
ATOM 1610 C C   . GLU A 1 215 ? 4.179   -3.066  16.163  1.00 90.89 215 A 1 
ATOM 1611 O O   . GLU A 1 215 ? 4.446   -4.233  16.487  1.00 89.66 215 A 1 
ATOM 1612 C CB  . GLU A 1 215 ? 2.186   -2.539  17.607  1.00 90.78 215 A 1 
ATOM 1613 C CG  . GLU A 1 215 ? 1.630   -1.800  18.838  1.00 89.00 215 A 1 
ATOM 1614 C CD  . GLU A 1 215 ? 2.515   -1.997  20.081  1.00 84.33 215 A 1 
ATOM 1615 O OE1 . GLU A 1 215 ? 2.830   -0.997  20.748  1.00 73.86 215 A 1 
ATOM 1616 O OE2 . GLU A 1 215 ? 2.889   -3.170  20.339  1.00 73.78 215 A 1 
ATOM 1617 N N   . TYR A 1 216 ? 4.399   -2.620  14.920  1.00 93.01 216 A 1 
ATOM 1618 C CA  . TYR A 1 216 ? 4.858   -3.465  13.814  1.00 93.19 216 A 1 
ATOM 1619 C C   . TYR A 1 216 ? 6.235   -3.049  13.294  1.00 92.14 216 A 1 
ATOM 1620 O O   . TYR A 1 216 ? 6.646   -1.896  13.397  1.00 90.45 216 A 1 
ATOM 1621 C CB  . TYR A 1 216 ? 3.810   -3.494  12.697  1.00 94.43 216 A 1 
ATOM 1622 C CG  . TYR A 1 216 ? 2.504   -4.134  13.127  1.00 95.44 216 A 1 
ATOM 1623 C CD1 . TYR A 1 216 ? 2.300   -5.519  12.984  1.00 94.71 216 A 1 
ATOM 1624 C CD2 . TYR A 1 216 ? 1.510   -3.342  13.732  1.00 94.80 216 A 1 
ATOM 1625 C CE1 . TYR A 1 216 ? 1.111   -6.113  13.450  1.00 94.88 216 A 1 
ATOM 1626 C CE2 . TYR A 1 216 ? 0.324   -3.933  14.206  1.00 95.41 216 A 1 
ATOM 1627 C CZ  . TYR A 1 216 ? 0.127   -5.318  14.071  1.00 96.21 216 A 1 
ATOM 1628 O OH  . TYR A 1 216 ? -1.011  -5.886  14.549  1.00 96.27 216 A 1 
ATOM 1629 N N   . ASP A 1 217 ? 6.961   -3.995  12.713  1.00 92.45 217 A 1 
ATOM 1630 C CA  . ASP A 1 217 ? 8.295   -3.773  12.147  1.00 91.15 217 A 1 
ATOM 1631 C C   . ASP A 1 217 ? 8.221   -3.197  10.728  1.00 91.85 217 A 1 
ATOM 1632 O O   . ASP A 1 217 ? 8.981   -2.294  10.376  1.00 90.96 217 A 1 
ATOM 1633 C CB  . ASP A 1 217 ? 9.067   -5.098  12.116  1.00 89.62 217 A 1 
ATOM 1634 C CG  . ASP A 1 217 ? 9.227   -5.749  13.490  1.00 87.86 217 A 1 
ATOM 1635 O OD1 . ASP A 1 217 ? 9.674   -5.042  14.421  1.00 85.34 217 A 1 
ATOM 1636 O OD2 . ASP A 1 217 ? 8.947   -6.967  13.575  1.00 84.22 217 A 1 
ATOM 1637 N N   . ILE A 1 218 ? 7.312   -3.730  9.916   1.00 92.34 218 A 1 
ATOM 1638 C CA  . ILE A 1 218 ? 7.129   -3.394  8.499   1.00 93.59 218 A 1 
ATOM 1639 C C   . ILE A 1 218 ? 5.650   -3.160  8.220   1.00 95.16 218 A 1 
ATOM 1640 O O   . ILE A 1 218 ? 4.788   -3.908  8.684   1.00 95.72 218 A 1 
ATOM 1641 C CB  . ILE A 1 218 ? 7.702   -4.503  7.587   1.00 92.92 218 A 1 
ATOM 1642 C CG1 . ILE A 1 218 ? 9.220   -4.659  7.816   1.00 91.72 218 A 1 
ATOM 1643 C CG2 . ILE A 1 218 ? 7.408   -4.215  6.099   1.00 92.20 218 A 1 
ATOM 1644 C CD1 . ILE A 1 218 ? 9.845   -5.848  7.081   1.00 89.00 218 A 1 
ATOM 1645 N N   . ILE A 1 219 ? 5.366   -2.150  7.404   1.00 94.53 219 A 1 
ATOM 1646 C CA  . ILE A 1 219 ? 4.021   -1.788  6.974   1.00 95.39 219 A 1 
ATOM 1647 C C   . ILE A 1 219 ? 3.869   -2.130  5.495   1.00 95.78 219 A 1 
ATOM 1648 O O   . ILE A 1 219 ? 4.685   -1.727  4.669   1.00 95.94 219 A 1 
ATOM 1649 C CB  . ILE A 1 219 ? 3.744   -0.302  7.273   1.00 95.39 219 A 1 
ATOM 1650 C CG1 . ILE A 1 219 ? 4.175   0.126   8.695   1.00 94.20 219 A 1 
ATOM 1651 C CG2 . ILE A 1 219 ? 2.259   0.009   7.041   1.00 94.75 219 A 1 
ATOM 1652 C CD1 . ILE A 1 219 ? 3.615   -0.729  9.844   1.00 90.44 219 A 1 
ATOM 1653 N N   . ALA A 1 220 ? 2.830   -2.886  5.156   1.00 96.97 220 A 1 
ATOM 1654 C CA  . ALA A 1 220 ? 2.456   -3.184  3.782   1.00 97.32 220 A 1 
ATOM 1655 C C   . ALA A 1 220 ? 1.157   -2.454  3.436   1.00 97.54 220 A 1 
ATOM 1656 O O   . ALA A 1 220 ? 0.081   -2.767  3.960   1.00 97.15 220 A 1 
ATOM 1657 C CB  . ALA A 1 220 ? 2.380   -4.702  3.606   1.00 97.08 220 A 1 
ATOM 1658 N N   . ASP A 1 221 ? 1.282   -1.461  2.571   1.00 96.74 221 A 1 
ATOM 1659 C CA  . ASP A 1 221 ? 0.176   -0.609  2.150   1.00 96.79 221 A 1 
ATOM 1660 C C   . ASP A 1 221 ? -0.602  -1.275  1.006   1.00 96.74 221 A 1 
ATOM 1661 O O   . ASP A 1 221 ? -0.168  -1.300  -0.149  1.00 95.25 221 A 1 
ATOM 1662 C CB  . ASP A 1 221 ? 0.718   0.784   1.797   1.00 96.00 221 A 1 
ATOM 1663 C CG  . ASP A 1 221 ? -0.383  1.799   1.476   1.00 94.78 221 A 1 
ATOM 1664 O OD1 . ASP A 1 221 ? -1.572  1.406   1.409   1.00 91.22 221 A 1 
ATOM 1665 O OD2 . ASP A 1 221 ? -0.026  2.982   1.290   1.00 90.55 221 A 1 
ATOM 1666 N N   . GLY A 1 222 ? -1.751  -1.836  1.340   1.00 95.82 222 A 1 
ATOM 1667 C CA  . GLY A 1 222 ? -2.733  -2.413  0.424   1.00 94.60 222 A 1 
ATOM 1668 C C   . GLY A 1 222 ? -3.967  -1.533  0.215   1.00 94.20 222 A 1 
ATOM 1669 O O   . GLY A 1 222 ? -5.007  -2.044  -0.204  1.00 91.80 222 A 1 
ATOM 1670 N N   . THR A 1 223 ? -3.876  -0.245  0.542   1.00 94.03 223 A 1 
ATOM 1671 C CA  . THR A 1 223 ? -5.001  0.701   0.464   1.00 92.60 223 A 1 
ATOM 1672 C C   . THR A 1 223 ? -5.332  1.098   -0.978  1.00 90.65 223 A 1 
ATOM 1673 O O   . THR A 1 223 ? -4.520  0.978   -1.893  1.00 87.30 223 A 1 
ATOM 1674 C CB  . THR A 1 223 ? -4.771  1.958   1.319   1.00 91.91 223 A 1 
ATOM 1675 O OG1 . THR A 1 223 ? -3.721  2.748   0.809   1.00 85.43 223 A 1 
ATOM 1676 C CG2 . THR A 1 223 ? -4.471  1.623   2.775   1.00 85.33 223 A 1 
ATOM 1677 N N   . ASP A 1 224 ? -6.542  1.588   -1.174  1.00 89.72 224 A 1 
ATOM 1678 C CA  . ASP A 1 224 ? -7.081  1.968   -2.485  1.00 87.90 224 A 1 
ATOM 1679 C C   . ASP A 1 224 ? -7.462  3.453   -2.589  1.00 87.72 224 A 1 
ATOM 1680 O O   . ASP A 1 224 ? -8.005  3.888   -3.607  1.00 83.38 224 A 1 
ATOM 1681 C CB  . ASP A 1 224 ? -8.254  1.041   -2.829  1.00 84.44 224 A 1 
ATOM 1682 C CG  . ASP A 1 224 ? -9.470  1.184   -1.898  1.00 80.38 224 A 1 
ATOM 1683 O OD1 . ASP A 1 224 ? -9.362  1.890   -0.866  1.00 76.56 224 A 1 
ATOM 1684 O OD2 . ASP A 1 224 ? -10.495 0.553   -2.243  1.00 76.44 224 A 1 
ATOM 1685 N N   . ASN A 1 225 ? -7.148  4.260   -1.569  1.00 84.57 225 A 1 
ATOM 1686 C CA  . ASN A 1 225 ? -7.475  5.680   -1.520  1.00 84.56 225 A 1 
ATOM 1687 C C   . ASN A 1 225 ? -6.286  6.539   -1.061  1.00 85.50 225 A 1 
ATOM 1688 O O   . ASN A 1 225 ? -5.464  6.132   -0.237  1.00 84.24 225 A 1 
ATOM 1689 C CB  . ASN A 1 225 ? -8.732  5.877   -0.650  1.00 82.46 225 A 1 
ATOM 1690 C CG  . ASN A 1 225 ? -8.463  5.632   0.820   1.00 80.95 225 A 1 
ATOM 1691 O OD1 . ASN A 1 225 ? -8.024  6.527   1.528   1.00 75.91 225 A 1 
ATOM 1692 N ND2 . ASN A 1 225 ? -8.678  4.436   1.314   1.00 75.76 225 A 1 
ATOM 1693 N N   . TYR A 1 226 ? -6.206  7.769   -1.593  1.00 86.06 226 A 1 
ATOM 1694 C CA  . TYR A 1 226 ? -5.097  8.683   -1.320  1.00 86.02 226 A 1 
ATOM 1695 C C   . TYR A 1 226 ? -5.039  9.139   0.135   1.00 87.41 226 A 1 
ATOM 1696 O O   . TYR A 1 226 ? -3.953  9.187   0.704   1.00 86.58 226 A 1 
ATOM 1697 C CB  . TYR A 1 226 ? -5.168  9.888   -2.264  1.00 84.21 226 A 1 
ATOM 1698 C CG  . TYR A 1 226 ? -4.857  9.528   -3.699  1.00 81.85 226 A 1 
ATOM 1699 C CD1 . TYR A 1 226 ? -3.519  9.320   -4.090  1.00 76.90 226 A 1 
ATOM 1700 C CD2 . TYR A 1 226 ? -5.896  9.364   -4.635  1.00 77.16 226 A 1 
ATOM 1701 C CE1 . TYR A 1 226 ? -3.221  8.942   -5.411  1.00 74.00 226 A 1 
ATOM 1702 C CE2 . TYR A 1 226 ? -5.599  8.980   -5.956  1.00 73.40 226 A 1 
ATOM 1703 C CZ  . TYR A 1 226 ? -4.260  8.767   -6.344  1.00 74.84 226 A 1 
ATOM 1704 O OH  . TYR A 1 226 ? -3.974  8.386   -7.616  1.00 71.29 226 A 1 
ATOM 1705 N N   . HIS A 1 227 ? -6.184  9.406   0.762   1.00 85.45 227 A 1 
ATOM 1706 C CA  . HIS A 1 227 ? -6.257  9.843   2.156   1.00 85.44 227 A 1 
ATOM 1707 C C   . HIS A 1 227 ? -5.495  8.889   3.086   1.00 87.09 227 A 1 
ATOM 1708 O O   . HIS A 1 227 ? -4.559  9.295   3.782   1.00 86.31 227 A 1 
ATOM 1709 C CB  . HIS A 1 227 ? -7.736  9.964   2.543   1.00 82.69 227 A 1 
ATOM 1710 C CG  . HIS A 1 227 ? -7.946  10.367  3.977   1.00 75.27 227 A 1 
ATOM 1711 N ND1 . HIS A 1 227 ? -8.089  9.519   5.050   1.00 65.33 227 A 1 
ATOM 1712 C CD2 . HIS A 1 227 ? -8.052  11.650  4.442   1.00 64.43 227 A 1 
ATOM 1713 C CE1 . HIS A 1 227 ? -8.275  10.278  6.146   1.00 60.14 227 A 1 
ATOM 1714 N NE2 . HIS A 1 227 ? -8.264  11.574  5.813   1.00 61.58 227 A 1 
ATOM 1715 N N   . THR A 1 228 ? -5.811  7.596   3.026   1.00 88.60 228 A 1 
ATOM 1716 C CA  . THR A 1 228 ? -5.134  6.591   3.853   1.00 89.50 228 A 1 
ATOM 1717 C C   . THR A 1 228 ? -3.668  6.424   3.447   1.00 90.54 228 A 1 
ATOM 1718 O O   . THR A 1 228 ? -2.817  6.321   4.325   1.00 90.28 228 A 1 
ATOM 1719 C CB  . THR A 1 228 ? -5.875  5.248   3.822   1.00 89.71 228 A 1 
ATOM 1720 O OG1 . THR A 1 228 ? -7.247  5.434   4.067   1.00 86.87 228 A 1 
ATOM 1721 C CG2 . THR A 1 228 ? -5.381  4.297   4.910   1.00 86.46 228 A 1 
ATOM 1722 N N   . ARG A 1 229 ? -3.315  6.495   2.152   1.00 91.38 229 A 1 
ATOM 1723 C CA  . ARG A 1 229 ? -1.912  6.407   1.692   1.00 91.76 229 A 1 
ATOM 1724 C C   . ARG A 1 229 ? -1.013  7.480   2.299   1.00 92.49 229 A 1 
ATOM 1725 O O   . ARG A 1 229 ? 0.112   7.179   2.694   1.00 92.01 229 A 1 
ATOM 1726 C CB  . ARG A 1 229 ? -1.837  6.504   0.166   1.00 91.39 229 A 1 
ATOM 1727 C CG  . ARG A 1 229 ? -2.320  5.222   -0.511  1.00 87.61 229 A 1 
ATOM 1728 C CD  . ARG A 1 229 ? -2.347  5.421   -2.021  1.00 86.39 229 A 1 
ATOM 1729 N NE  . ARG A 1 229 ? -2.891  4.222   -2.677  1.00 82.18 229 A 1 
ATOM 1730 C CZ  . ARG A 1 229 ? -3.035  4.040   -3.970  1.00 80.33 229 A 1 
ATOM 1731 N NH1 . ARG A 1 229 ? -2.687  4.939   -4.845  1.00 72.33 229 A 1 
ATOM 1732 N NH2 . ARG A 1 229 ? -3.538  2.923   -4.403  1.00 74.25 229 A 1 
ATOM 1733 N N   . TYR A 1 230 ? -1.482  8.734   2.386   1.00 90.49 230 A 1 
ATOM 1734 C CA  . TYR A 1 230 ? -0.707  9.808   3.012   1.00 90.56 230 A 1 
ATOM 1735 C C   . TYR A 1 230 ? -0.604  9.629   4.528   1.00 91.43 230 A 1 
ATOM 1736 O O   . TYR A 1 230 ? 0.483   9.812   5.066   1.00 90.94 230 A 1 
ATOM 1737 C CB  . TYR A 1 230 ? -1.272  11.185  2.643   1.00 89.97 230 A 1 
ATOM 1738 C CG  . TYR A 1 230 ? -0.906  11.639  1.241   1.00 89.47 230 A 1 
ATOM 1739 C CD1 . TYR A 1 230 ? 0.402   12.081  0.956   1.00 86.26 230 A 1 
ATOM 1740 C CD2 . TYR A 1 230 ? -1.866  11.603  0.219   1.00 86.49 230 A 1 
ATOM 1741 C CE1 . TYR A 1 230 ? 0.750   12.464  -0.351  1.00 85.22 230 A 1 
ATOM 1742 C CE2 . TYR A 1 230 ? -1.525  11.981  -1.089  1.00 84.87 230 A 1 
ATOM 1743 C CZ  . TYR A 1 230 ? -0.216  12.407  -1.379  1.00 87.10 230 A 1 
ATOM 1744 O OH  . TYR A 1 230 ? 0.108   12.747  -2.648  1.00 84.99 230 A 1 
ATOM 1745 N N   . ILE A 1 231 ? -1.670  9.182   5.205   1.00 91.81 231 A 1 
ATOM 1746 C CA  . ILE A 1 231 ? -1.607  8.849   6.640   1.00 91.77 231 A 1 
ATOM 1747 C C   . ILE A 1 231 ? -0.570  7.749   6.893   1.00 92.39 231 A 1 
ATOM 1748 O O   . ILE A 1 231 ? 0.276   7.888   7.777   1.00 92.27 231 A 1 
ATOM 1749 C CB  . ILE A 1 231 ? -3.004  8.447   7.179   1.00 91.40 231 A 1 
ATOM 1750 C CG1 . ILE A 1 231 ? -3.941  9.674   7.167   1.00 89.11 231 A 1 
ATOM 1751 C CG2 . ILE A 1 231 ? -2.916  7.860   8.605   1.00 89.29 231 A 1 
ATOM 1752 C CD1 . ILE A 1 231 ? -5.402  9.343   7.491   1.00 82.71 231 A 1 
ATOM 1753 N N   . VAL A 1 232 ? -0.597  6.670   6.100   1.00 93.83 232 A 1 
ATOM 1754 C CA  . VAL A 1 232 ? 0.360   5.559   6.205   1.00 94.42 232 A 1 
ATOM 1755 C C   . VAL A 1 232 ? 1.784   6.058   5.984   1.00 94.12 232 A 1 
ATOM 1756 O O   . VAL A 1 232 ? 2.663   5.771   6.795   1.00 93.72 232 A 1 
ATOM 1757 C CB  . VAL A 1 232 ? 0.028   4.436   5.201   1.00 94.84 232 A 1 
ATOM 1758 C CG1 . VAL A 1 232 ? 1.096   3.331   5.190   1.00 93.69 232 A 1 
ATOM 1759 C CG2 . VAL A 1 232 ? -1.306  3.772   5.530   1.00 93.65 232 A 1 
ATOM 1760 N N   . ASN A 1 233 ? 2.015   6.820   4.912   1.00 93.75 233 A 1 
ATOM 1761 C CA  . ASN A 1 233 ? 3.333   7.376   4.622   1.00 93.17 233 A 1 
ATOM 1762 C C   . ASN A 1 233 ? 3.848   8.224   5.781   1.00 93.24 233 A 1 
ATOM 1763 O O   . ASN A 1 233 ? 4.969   8.009   6.243   1.00 92.92 233 A 1 
ATOM 1764 C CB  . ASN A 1 233 ? 3.267   8.212   3.342   1.00 92.59 233 A 1 
ATOM 1765 C CG  . ASN A 1 233 ? 4.574   8.955   3.122   1.00 90.06 233 A 1 
ATOM 1766 O OD1 . ASN A 1 233 ? 5.570   8.379   2.705   1.00 84.76 233 A 1 
ATOM 1767 N ND2 . ASN A 1 233 ? 4.629   10.230  3.434   1.00 83.97 233 A 1 
ATOM 1768 N N   . ASP A 1 234 ? 3.045   9.181   6.228   1.00 91.95 234 A 1 
ATOM 1769 C CA  . ASP A 1 234 ? 3.467   10.166  7.217   1.00 91.47 234 A 1 
ATOM 1770 C C   . ASP A 1 234 ? 3.759   9.483   8.556   1.00 91.57 234 A 1 
ATOM 1771 O O   . ASP A 1 234 ? 4.827   9.690   9.132   1.00 91.09 234 A 1 
ATOM 1772 C CB  . ASP A 1 234 ? 2.408   11.279  7.320   1.00 91.49 234 A 1 
ATOM 1773 C CG  . ASP A 1 234 ? 2.295   12.156  6.064   1.00 90.74 234 A 1 
ATOM 1774 O OD1 . ASP A 1 234 ? 3.040   11.958  5.073   1.00 87.76 234 A 1 
ATOM 1775 O OD2 . ASP A 1 234 ? 1.462   13.087  6.057   1.00 87.66 234 A 1 
ATOM 1776 N N   . ALA A 1 235 ? 2.892   8.556   8.988   1.00 92.58 235 A 1 
ATOM 1777 C CA  . ALA A 1 235 ? 3.133   7.746   10.180  1.00 92.31 235 A 1 
ATOM 1778 C C   . ALA A 1 235 ? 4.410   6.895   10.063  1.00 91.21 235 A 1 
ATOM 1779 O O   . ALA A 1 235 ? 5.228   6.878   10.984  1.00 90.30 235 A 1 
ATOM 1780 C CB  . ALA A 1 235 ? 1.901   6.870   10.432  1.00 93.48 235 A 1 
ATOM 1781 N N   . CYS A 1 236 ? 4.627   6.235   8.917   1.00 92.19 236 A 1 
ATOM 1782 C CA  . CYS A 1 236 ? 5.835   5.440   8.685   1.00 90.98 236 A 1 
ATOM 1783 C C   . CYS A 1 236 ? 7.107   6.296   8.729   1.00 88.88 236 A 1 
ATOM 1784 O O   . CYS A 1 236 ? 8.093   5.892   9.343   1.00 87.44 236 A 1 
ATOM 1785 C CB  . CYS A 1 236 ? 5.728   4.712   7.340   1.00 92.10 236 A 1 
ATOM 1786 S SG  . CYS A 1 236 ? 4.523   3.363   7.446   1.00 92.10 236 A 1 
ATOM 1787 N N   . VAL A 1 237 ? 7.091   7.487   8.118   1.00 90.90 237 A 1 
ATOM 1788 C CA  . VAL A 1 237 ? 8.243   8.405   8.131   1.00 89.19 237 A 1 
ATOM 1789 C C   . VAL A 1 237 ? 8.544   8.893   9.550   1.00 87.96 237 A 1 
ATOM 1790 O O   . VAL A 1 237 ? 9.709   8.863   9.960   1.00 86.73 237 A 1 
ATOM 1791 C CB  . VAL A 1 237 ? 8.026   9.586   7.167   1.00 89.02 237 A 1 
ATOM 1792 C CG1 . VAL A 1 237 ? 9.144   10.635  7.299   1.00 86.84 237 A 1 
ATOM 1793 C CG2 . VAL A 1 237 ? 8.041   9.116   5.709   1.00 86.45 237 A 1 
ATOM 1794 N N   . LEU A 1 238 ? 7.519   9.303   10.307  1.00 87.65 238 A 1 
ATOM 1795 C CA  . LEU A 1 238 ? 7.660   9.785   11.685  1.00 86.42 238 A 1 
ATOM 1796 C C   . LEU A 1 238 ? 8.192   8.693   12.623  1.00 85.41 238 A 1 
ATOM 1797 O O   . LEU A 1 238 ? 9.086   8.950   13.428  1.00 83.41 238 A 1 
ATOM 1798 C CB  . LEU A 1 238 ? 6.301   10.318  12.175  1.00 87.28 238 A 1 
ATOM 1799 C CG  . LEU A 1 238 ? 5.849   11.633  11.508  1.00 86.23 238 A 1 
ATOM 1800 C CD1 . LEU A 1 238 ? 4.397   11.929  11.885  1.00 83.16 238 A 1 
ATOM 1801 C CD2 . LEU A 1 238 ? 6.711   12.825  11.927  1.00 83.60 238 A 1 
ATOM 1802 N N   . LEU A 1 239 ? 7.707   7.456   12.471  1.00 85.32 239 A 1 
ATOM 1803 C CA  . LEU A 1 239 ? 8.135   6.304   13.271  1.00 84.71 239 A 1 
ATOM 1804 C C   . LEU A 1 239 ? 9.415   5.635   12.752  1.00 83.42 239 A 1 
ATOM 1805 O O   . LEU A 1 239 ? 9.972   4.755   13.411  1.00 81.08 239 A 1 
ATOM 1806 C CB  . LEU A 1 239 ? 6.974   5.301   13.334  1.00 86.33 239 A 1 
ATOM 1807 C CG  . LEU A 1 239 ? 5.738   5.810   14.097  1.00 85.85 239 A 1 
ATOM 1808 C CD1 . LEU A 1 239 ? 4.601   4.813   13.911  1.00 83.37 239 A 1 
ATOM 1809 C CD2 . LEU A 1 239 ? 6.023   5.948   15.596  1.00 83.81 239 A 1 
ATOM 1810 N N   . GLY A 1 240 ? 9.904   6.028   11.576  1.00 84.53 240 A 1 
ATOM 1811 C CA  . GLY A 1 240 ? 11.066  5.410   10.939  1.00 82.24 240 A 1 
ATOM 1812 C C   . GLY A 1 240 ? 10.830  3.966   10.499  1.00 83.16 240 A 1 
ATOM 1813 O O   . GLY A 1 240 ? 11.788  3.196   10.473  1.00 80.91 240 A 1 
ATOM 1814 N N   . LYS A 1 241 ? 9.593   3.599   10.168  1.00 87.13 241 A 1 
ATOM 1815 C CA  . LYS A 1 241 ? 9.200   2.260   9.707   1.00 88.09 241 A 1 
ATOM 1816 C C   . LYS A 1 241 ? 9.213   2.194   8.174   1.00 89.59 241 A 1 
ATOM 1817 O O   . LYS A 1 241 ? 8.831   3.168   7.527   1.00 88.77 241 A 1 
ATOM 1818 C CB  . LYS A 1 241 ? 7.811   1.898   10.252  1.00 87.26 241 A 1 
ATOM 1819 C CG  . LYS A 1 241 ? 7.672   1.940   11.783  1.00 86.14 241 A 1 
ATOM 1820 C CD  . LYS A 1 241 ? 8.493   0.874   12.522  1.00 84.52 241 A 1 
ATOM 1821 C CE  . LYS A 1 241 ? 8.138   0.936   14.013  1.00 82.52 241 A 1 
ATOM 1822 N NZ  . LYS A 1 241 ? 8.469   -0.308  14.753  1.00 78.49 241 A 1 
ATOM 1823 N N   . PRO A 1 242 ? 9.626   1.069   7.568   1.00 90.70 242 A 1 
ATOM 1824 C CA  . PRO A 1 242 ? 9.514   0.885   6.128   1.00 91.46 242 A 1 
ATOM 1825 C C   . PRO A 1 242 ? 8.052   0.705   5.710   1.00 93.66 242 A 1 
ATOM 1826 O O   . PRO A 1 242 ? 7.290   -0.023  6.352   1.00 93.84 242 A 1 
ATOM 1827 C CB  . PRO A 1 242 ? 10.367  -0.339  5.801   1.00 89.15 242 A 1 
ATOM 1828 C CG  . PRO A 1 242 ? 10.292  -1.159  7.089   1.00 85.93 242 A 1 
ATOM 1829 C CD  . PRO A 1 242 ? 10.199  -0.112  8.189   1.00 88.70 242 A 1 
ATOM 1830 N N   . ASN A 1 243 ? 7.686   1.325   4.594   1.00 92.54 243 A 1 
ATOM 1831 C CA  . ASN A 1 243 ? 6.380   1.210   3.953   1.00 93.33 243 A 1 
ATOM 1832 C C   . ASN A 1 243 ? 6.529   0.511   2.596   1.00 93.66 243 A 1 
ATOM 1833 O O   . ASN A 1 243 ? 7.107   1.074   1.662   1.00 93.41 243 A 1 
ATOM 1834 C CB  . ASN A 1 243 ? 5.753   2.613   3.841   1.00 93.51 243 A 1 
ATOM 1835 C CG  . ASN A 1 243 ? 4.415   2.613   3.112   1.00 92.59 243 A 1 
ATOM 1836 O OD1 . ASN A 1 243 ? 3.830   1.583   2.814   1.00 87.87 243 A 1 
ATOM 1837 N ND2 . ASN A 1 243 ? 3.889   3.769   2.792   1.00 87.96 243 A 1 
ATOM 1838 N N   . VAL A 1 244 ? 6.009   -0.703  2.481   1.00 94.93 244 A 1 
ATOM 1839 C CA  . VAL A 1 244 ? 5.957   -1.457  1.223   1.00 95.71 244 A 1 
ATOM 1840 C C   . VAL A 1 244 ? 4.673   -1.101  0.489   1.00 96.39 244 A 1 
ATOM 1841 O O   . VAL A 1 244 ? 3.589   -1.599  0.804   1.00 96.39 244 A 1 
ATOM 1842 C CB  . VAL A 1 244 ? 6.099   -2.967  1.454   1.00 95.35 244 A 1 
ATOM 1843 C CG1 . VAL A 1 244 ? 6.146   -3.708  0.114   1.00 94.20 244 A 1 
ATOM 1844 C CG2 . VAL A 1 244 ? 7.389   -3.288  2.214   1.00 94.15 244 A 1 
ATOM 1845 N N   . TYR A 1 245 ? 4.814   -0.213  -0.483  1.00 95.73 245 A 1 
ATOM 1846 C CA  . TYR A 1 245 ? 3.721   0.386   -1.233  1.00 95.80 245 A 1 
ATOM 1847 C C   . TYR A 1 245 ? 3.313   -0.462  -2.437  1.00 96.34 245 A 1 
ATOM 1848 O O   . TYR A 1 245 ? 4.163   -0.946  -3.191  1.00 95.83 245 A 1 
ATOM 1849 C CB  . TYR A 1 245 ? 4.153   1.786   -1.669  1.00 95.15 245 A 1 
ATOM 1850 C CG  . TYR A 1 245 ? 3.281   2.416   -2.731  1.00 94.24 245 A 1 
ATOM 1851 C CD1 . TYR A 1 245 ? 3.718   2.447   -4.071  1.00 91.20 245 A 1 
ATOM 1852 C CD2 . TYR A 1 245 ? 2.036   2.970   -2.382  1.00 91.97 245 A 1 
ATOM 1853 C CE1 . TYR A 1 245 ? 2.925   3.064   -5.053  1.00 90.72 245 A 1 
ATOM 1854 C CE2 . TYR A 1 245 ? 1.240   3.588   -3.366  1.00 90.35 245 A 1 
ATOM 1855 C CZ  . TYR A 1 245 ? 1.693   3.648   -4.705  1.00 91.47 245 A 1 
ATOM 1856 O OH  . TYR A 1 245 ? 0.945   4.281   -5.647  1.00 89.69 245 A 1 
ATOM 1857 N N   . GLY A 1 246 ? 2.010   -0.555  -2.680  1.00 95.82 246 A 1 
ATOM 1858 C CA  . GLY A 1 246 ? 1.427   -1.080  -3.905  1.00 95.41 246 A 1 
ATOM 1859 C C   . GLY A 1 246 ? 0.227   -0.262  -4.376  1.00 95.07 246 A 1 
ATOM 1860 O O   . GLY A 1 246 ? -0.554  0.249   -3.576  1.00 93.65 246 A 1 
ATOM 1861 N N   . SER A 1 247 ? 0.072   -0.127  -5.682  1.00 94.94 247 A 1 
ATOM 1862 C CA  . SER A 1 247 ? -1.082  0.538   -6.285  1.00 94.31 247 A 1 
ATOM 1863 C C   . SER A 1 247 ? -1.466  -0.119  -7.598  1.00 94.84 247 A 1 
ATOM 1864 O O   . SER A 1 247 ? -0.614  -0.634  -8.318  1.00 94.03 247 A 1 
ATOM 1865 C CB  . SER A 1 247 ? -0.778  2.015   -6.512  1.00 92.66 247 A 1 
ATOM 1866 O OG  . SER A 1 247 ? -1.953  2.730   -6.860  1.00 85.05 247 A 1 
ATOM 1867 N N   . VAL A 1 248 ? -2.752  -0.075  -7.925  1.00 93.86 248 A 1 
ATOM 1868 C CA  . VAL A 1 248 ? -3.298  -0.612  -9.171  1.00 93.09 248 A 1 
ATOM 1869 C C   . VAL A 1 248 ? -4.308  0.347   -9.779  1.00 91.40 248 A 1 
ATOM 1870 O O   . VAL A 1 248 ? -5.097  0.968   -9.067  1.00 88.59 248 A 1 
ATOM 1871 C CB  . VAL A 1 248 ? -3.929  -2.003  -8.986  1.00 92.59 248 A 1 
ATOM 1872 C CG1 . VAL A 1 248 ? -2.873  -3.037  -8.592  1.00 89.04 248 A 1 
ATOM 1873 C CG2 . VAL A 1 248 ? -5.058  -2.042  -7.948  1.00 88.89 248 A 1 
ATOM 1874 N N   . PHE A 1 249 ? -4.312  0.434   -11.108 1.00 90.66 249 A 1 
ATOM 1875 C CA  . PHE A 1 249 ? -5.314  1.145   -11.879 1.00 89.05 249 A 1 
ATOM 1876 C C   . PHE A 1 249 ? -5.504  0.446   -13.228 1.00 89.69 249 A 1 
ATOM 1877 O O   . PHE A 1 249 ? -4.558  0.323   -14.002 1.00 87.54 249 A 1 
ATOM 1878 C CB  . PHE A 1 249 ? -4.884  2.608   -12.060 1.00 86.72 249 A 1 
ATOM 1879 C CG  . PHE A 1 249 ? -5.892  3.416   -12.850 1.00 82.47 249 A 1 
ATOM 1880 C CD1 . PHE A 1 249 ? -5.605  3.823   -14.167 1.00 78.02 249 A 1 
ATOM 1881 C CD2 . PHE A 1 249 ? -7.134  3.735   -12.274 1.00 77.35 249 A 1 
ATOM 1882 C CE1 . PHE A 1 249 ? -6.555  4.553   -14.899 1.00 74.15 249 A 1 
ATOM 1883 C CE2 . PHE A 1 249 ? -8.090  4.463   -13.010 1.00 73.68 249 A 1 
ATOM 1884 C CZ  . PHE A 1 249 ? -7.797  4.873   -14.323 1.00 75.52 249 A 1 
ATOM 1885 N N   . GLN A 1 250 ? -6.720  -0.026  -13.496 1.00 86.64 250 A 1 
ATOM 1886 C CA  . GLN A 1 250 ? -7.087  -0.777  -14.704 1.00 88.21 250 A 1 
ATOM 1887 C C   . GLN A 1 250 ? -6.157  -1.972  -14.990 1.00 89.53 250 A 1 
ATOM 1888 O O   . GLN A 1 250 ? -6.403  -3.076  -14.494 1.00 87.16 250 A 1 
ATOM 1889 C CB  . GLN A 1 250 ? -7.212  0.179   -15.902 1.00 86.13 250 A 1 
ATOM 1890 C CG  . GLN A 1 250 ? -8.351  1.201   -15.740 1.00 83.50 250 A 1 
ATOM 1891 C CD  . GLN A 1 250 ? -8.489  2.095   -16.966 1.00 83.29 250 A 1 
ATOM 1892 O OE1 . GLN A 1 250 ? -7.557  2.325   -17.723 1.00 75.75 250 A 1 
ATOM 1893 N NE2 . GLN A 1 250 ? -9.663  2.632   -17.211 1.00 74.53 250 A 1 
ATOM 1894 N N   . PHE A 1 251 ? -5.116  -1.766  -15.789 1.00 91.64 251 A 1 
ATOM 1895 C CA  . PHE A 1 251 ? -4.105  -2.753  -16.184 1.00 92.70 251 A 1 
ATOM 1896 C C   . PHE A 1 251 ? -2.713  -2.447  -15.624 1.00 93.50 251 A 1 
ATOM 1897 O O   . PHE A 1 251 ? -1.803  -3.260  -15.791 1.00 92.30 251 A 1 
ATOM 1898 C CB  . PHE A 1 251 ? -4.053  -2.838  -17.717 1.00 92.20 251 A 1 
ATOM 1899 C CG  . PHE A 1 251 ? -5.392  -3.100  -18.372 1.00 92.55 251 A 1 
ATOM 1900 C CD1 . PHE A 1 251 ? -5.978  -4.373  -18.285 1.00 88.93 251 A 1 
ATOM 1901 C CD2 . PHE A 1 251 ? -6.066  -2.063  -19.042 1.00 90.03 251 A 1 
ATOM 1902 C CE1 . PHE A 1 251 ? -7.234  -4.614  -18.866 1.00 88.62 251 A 1 
ATOM 1903 C CE2 . PHE A 1 251 ? -7.322  -2.303  -19.625 1.00 88.55 251 A 1 
ATOM 1904 C CZ  . PHE A 1 251 ? -7.907  -3.580  -19.538 1.00 89.40 251 A 1 
ATOM 1905 N N   . GLU A 1 252 ? -2.532  -1.285  -14.990 1.00 94.68 252 A 1 
ATOM 1906 C CA  . GLU A 1 252 ? -1.240  -0.801  -14.515 1.00 94.64 252 A 1 
ATOM 1907 C C   . GLU A 1 252 ? -1.077  -1.018  -13.014 1.00 95.07 252 A 1 
ATOM 1908 O O   . GLU A 1 252 ? -1.937  -0.654  -12.208 1.00 94.17 252 A 1 
ATOM 1909 C CB  . GLU A 1 252 ? -1.016  0.669   -14.892 1.00 93.62 252 A 1 
ATOM 1910 C CG  . GLU A 1 252 ? -1.017  0.887   -16.414 1.00 86.56 252 A 1 
ATOM 1911 C CD  . GLU A 1 252 ? -0.607  2.305   -16.833 1.00 79.90 252 A 1 
ATOM 1912 O OE1 . GLU A 1 252 ? -0.564  2.541   -18.062 1.00 70.19 252 A 1 
ATOM 1913 O OE2 . GLU A 1 252 ? -0.282  3.132   -15.951 1.00 68.91 252 A 1 
ATOM 1914 N N   . GLY A 1 253 ? 0.048   -1.610  -12.632 1.00 94.45 253 A 1 
ATOM 1915 C CA  . GLY A 1 253 ? 0.457   -1.821  -11.254 1.00 94.48 253 A 1 
ATOM 1916 C C   . GLY A 1 253 ? 1.739   -1.070  -10.919 1.00 95.17 253 A 1 
ATOM 1917 O O   . GLY A 1 253 ? 2.596   -0.872  -11.780 1.00 94.64 253 A 1 
ATOM 1918 N N   . GLN A 1 254 ? 1.874   -0.667  -9.660  1.00 95.55 254 A 1 
ATOM 1919 C CA  . GLN A 1 254 ? 3.053   0.001   -9.119  1.00 95.34 254 A 1 
ATOM 1920 C C   . GLN A 1 254 ? 3.456   -0.641  -7.796  1.00 95.93 254 A 1 
ATOM 1921 O O   . GLN A 1 254 ? 2.595   -0.942  -6.972  1.00 95.29 254 A 1 
ATOM 1922 C CB  . GLN A 1 254 ? 2.774   1.498   -8.907  1.00 93.32 254 A 1 
ATOM 1923 C CG  . GLN A 1 254 ? 2.411   2.236   -10.199 1.00 89.14 254 A 1 
ATOM 1924 C CD  . GLN A 1 254 ? 2.183   3.728   -9.983  1.00 89.18 254 A 1 
ATOM 1925 O OE1 . GLN A 1 254 ? 2.192   4.255   -8.880  1.00 81.90 254 A 1 
ATOM 1926 N NE2 . GLN A 1 254 ? 1.967   4.472   -11.042 1.00 79.80 254 A 1 
ATOM 1927 N N   . VAL A 1 255 ? 4.760   -0.818  -7.589  1.00 96.88 255 A 1 
ATOM 1928 C CA  . VAL A 1 255 ? 5.337   -1.319  -6.333  1.00 97.05 255 A 1 
ATOM 1929 C C   . VAL A 1 255 ? 6.596   -0.526  -6.006  1.00 96.75 255 A 1 
ATOM 1930 O O   . VAL A 1 255 ? 7.411   -0.256  -6.885  1.00 95.76 255 A 1 
ATOM 1931 C CB  . VAL A 1 255 ? 5.660   -2.827  -6.392  1.00 96.62 255 A 1 
ATOM 1932 C CG1 . VAL A 1 255 ? 6.131   -3.369  -5.028  1.00 91.86 255 A 1 
ATOM 1933 C CG2 . VAL A 1 255 ? 4.443   -3.657  -6.800  1.00 91.34 255 A 1 
ATOM 1934 N N   . SER A 1 256 ? 6.770   -0.164  -4.735  1.00 96.27 256 A 1 
ATOM 1935 C CA  . SER A 1 256 ? 7.990   0.459   -4.221  1.00 95.71 256 A 1 
ATOM 1936 C C   . SER A 1 256 ? 8.181   0.139   -2.737  1.00 95.73 256 A 1 
ATOM 1937 O O   . SER A 1 256 ? 7.300   -0.424  -2.087  1.00 95.26 256 A 1 
ATOM 1938 C CB  . SER A 1 256 ? 7.934   1.972   -4.449  1.00 95.14 256 A 1 
ATOM 1939 O OG  . SER A 1 256 ? 9.219   2.535   -4.262  1.00 92.78 256 A 1 
ATOM 1940 N N   . VAL A 1 257 ? 9.331   0.508   -2.201  1.00 94.91 257 A 1 
ATOM 1941 C CA  . VAL A 1 257 ? 9.622   0.465   -0.766  1.00 94.21 257 A 1 
ATOM 1942 C C   . VAL A 1 257 ? 10.044  1.860   -0.327  1.00 93.62 257 A 1 
ATOM 1943 O O   . VAL A 1 257 ? 11.073  2.369   -0.773  1.00 92.51 257 A 1 
ATOM 1944 C CB  . VAL A 1 257 ? 10.692  -0.588  -0.439  1.00 93.39 257 A 1 
ATOM 1945 C CG1 . VAL A 1 257 ? 11.014  -0.590  1.057   1.00 91.75 257 A 1 
ATOM 1946 C CG2 . VAL A 1 257 ? 10.220  -2.001  -0.815  1.00 91.92 257 A 1 
ATOM 1947 N N   . PHE A 1 258 ? 9.251   2.494   0.526   1.00 93.16 258 A 1 
ATOM 1948 C CA  . PHE A 1 258 ? 9.499   3.837   1.038   1.00 92.34 258 A 1 
ATOM 1949 C C   . PHE A 1 258 ? 10.058  3.812   2.457   1.00 90.96 258 A 1 
ATOM 1950 O O   . PHE A 1 258 ? 9.743   2.927   3.251   1.00 87.98 258 A 1 
ATOM 1951 C CB  . PHE A 1 258 ? 8.211   4.659   0.963   1.00 92.25 258 A 1 
ATOM 1952 C CG  . PHE A 1 258 ? 7.685   4.879   -0.441  1.00 92.71 258 A 1 
ATOM 1953 C CD1 . PHE A 1 258 ? 8.496   5.496   -1.409  1.00 90.45 258 A 1 
ATOM 1954 C CD2 . PHE A 1 258 ? 6.377   4.486   -0.773  1.00 90.88 258 A 1 
ATOM 1955 C CE1 . PHE A 1 258 ? 8.004   5.714   -2.706  1.00 90.13 258 A 1 
ATOM 1956 C CE2 . PHE A 1 258 ? 5.883   4.711   -2.069  1.00 90.22 258 A 1 
ATOM 1957 C CZ  . PHE A 1 258 ? 6.696   5.325   -3.038  1.00 91.02 258 A 1 
ATOM 1958 N N   . GLY A 1 259 ? 10.884  4.797   2.794   1.00 84.36 259 A 1 
ATOM 1959 C CA  . GLY A 1 259 ? 11.407  4.997   4.145   1.00 79.94 259 A 1 
ATOM 1960 C C   . GLY A 1 259 ? 12.365  3.916   4.652   1.00 77.05 259 A 1 
ATOM 1961 O O   . GLY A 1 259 ? 12.835  4.024   5.786   1.00 68.00 259 A 1 
ATOM 1962 N N   . ALA A 1 260 ? 12.681  2.896   3.855   1.00 70.49 260 A 1 
ATOM 1963 C CA  . ALA A 1 260 ? 13.723  1.931   4.180   1.00 66.41 260 A 1 
ATOM 1964 C C   . ALA A 1 260 ? 15.098  2.616   4.154   1.00 65.43 260 A 1 
ATOM 1965 O O   . ALA A 1 260 ? 15.338  3.521   3.355   1.00 58.82 260 A 1 
ATOM 1966 C CB  . ALA A 1 260 ? 13.650  0.735   3.223   1.00 58.93 260 A 1 
ATOM 1967 N N   . SER A 1 261 ? 15.990  2.203   5.047   1.00 53.01 261 A 1 
ATOM 1968 C CA  . SER A 1 261 ? 17.367  2.689   5.052   1.00 50.85 261 A 1 
ATOM 1969 C C   . SER A 1 261 ? 18.095  2.126   3.839   1.00 51.27 261 A 1 
ATOM 1970 O O   . SER A 1 261 ? 18.238  0.908   3.724   1.00 47.27 261 A 1 
ATOM 1971 C CB  . SER A 1 261 ? 18.088  2.286   6.338   1.00 45.71 261 A 1 
ATOM 1972 O OG  . SER A 1 261 ? 17.391  2.771   7.476   1.00 41.09 261 A 1 
ATOM 1973 N N   . ASP A 1 262 ? 18.577  3.007   2.952   1.00 41.93 262 A 1 
ATOM 1974 C CA  . ASP A 1 262 ? 19.512  2.604   1.906   1.00 42.20 262 A 1 
ATOM 1975 C C   . ASP A 1 262 ? 20.915  2.477   2.496   1.00 42.86 262 A 1 
ATOM 1976 O O   . ASP A 1 262 ? 21.291  3.198   3.426   1.00 40.64 262 A 1 
ATOM 1977 C CB  . ASP A 1 262 ? 19.499  3.591   0.727   1.00 38.67 262 A 1 
ATOM 1978 C CG  . ASP A 1 262 ? 18.232  3.504   -0.122  1.00 35.69 262 A 1 
ATOM 1979 O OD1 . ASP A 1 262 ? 17.584  2.437   -0.123  1.00 32.81 262 A 1 
ATOM 1980 O OD2 . ASP A 1 262 ? 17.920  4.514   -0.786  1.00 32.73 262 A 1 
ATOM 1981 N N   . ALA A 1 263 ? 21.716  1.599   1.905   1.00 36.15 263 A 1 
ATOM 1982 C CA  . ALA A 1 263 ? 23.095  1.341   2.308   1.00 34.59 263 A 1 
ATOM 1983 C C   . ALA A 1 263 ? 23.980  2.608   2.354   1.00 36.32 263 A 1 
ATOM 1984 O O   . ALA A 1 263 ? 24.940  2.672   3.120   1.00 33.99 263 A 1 
ATOM 1985 C CB  . ALA A 1 263 ? 23.634  0.287   1.329   1.00 30.09 263 A 1 
ATOM 1986 N N   . LEU A 1 264 ? 23.637  3.622   1.563   1.00 32.45 264 A 1 
ATOM 1987 C CA  . LEU A 1 264 ? 24.441  4.831   1.357   1.00 32.08 264 A 1 
ATOM 1988 C C   . LEU A 1 264 ? 23.772  6.129   1.844   1.00 34.32 264 A 1 
ATOM 1989 O O   . LEU A 1 264 ? 24.383  7.191   1.767   1.00 32.46 264 A 1 
ATOM 1990 C CB  . LEU A 1 264 ? 24.793  4.899   -0.142  1.00 27.66 264 A 1 
ATOM 1991 C CG  . LEU A 1 264 ? 25.701  3.753   -0.630  1.00 25.56 264 A 1 
ATOM 1992 C CD1 . LEU A 1 264 ? 25.728  3.734   -2.158  1.00 22.28 264 A 1 
ATOM 1993 C CD2 . LEU A 1 264 ? 27.134  3.913   -0.123  1.00 23.49 264 A 1 
ATOM 1994 N N   . SER A 1 265 ? 22.521  6.088   2.338   1.00 39.12 265 A 1 
ATOM 1995 C CA  . SER A 1 265 ? 21.810  7.301   2.767   1.00 38.89 265 A 1 
ATOM 1996 C C   . SER A 1 265 ? 20.918  7.050   3.981   1.00 41.00 265 A 1 
ATOM 1997 O O   . SER A 1 265 ? 20.359  5.974   4.164   1.00 38.72 265 A 1 
ATOM 1998 C CB  . SER A 1 265 ? 21.023  7.907   1.601   1.00 34.06 265 A 1 
ATOM 1999 O OG  . SER A 1 265 ? 19.850  7.177   1.320   1.00 30.82 265 A 1 
ATOM 2000 N N   . ASN A 1 266 ? 20.788  8.056   4.844   1.00 39.99 266 A 1 
ATOM 2001 C CA  . ASN A 1 266 ? 20.159  7.910   6.158   1.00 40.98 266 A 1 
ATOM 2002 C C   . ASN A 1 266 ? 18.710  7.391   6.145   1.00 45.35 266 A 1 
ATOM 2003 O O   . ASN A 1 266 ? 18.287  6.835   7.148   1.00 42.67 266 A 1 
ATOM 2004 C CB  . ASN A 1 266 ? 20.280  9.243   6.920   1.00 34.22 266 A 1 
ATOM 2005 C CG  . ASN A 1 266 ? 21.583  9.358   7.685   1.00 29.79 266 A 1 
ATOM 2006 O OD1 . ASN A 1 266 ? 22.110  8.387   8.183   1.00 26.00 266 A 1 
ATOM 2007 N ND2 . ASN A 1 266 ? 22.126  10.541  7.856   1.00 24.90 266 A 1 
ATOM 2008 N N   . LYS A 1 267 ? 17.945  7.559   5.072   1.00 60.31 267 A 1 
ATOM 2009 C CA  . LYS A 1 267 ? 16.642  6.936   4.756   1.00 63.49 267 A 1 
ATOM 2010 C C   . LYS A 1 267 ? 16.377  7.108   3.260   1.00 70.44 267 A 1 
ATOM 2011 O O   . LYS A 1 267 ? 16.666  8.181   2.733   1.00 64.99 267 A 1 
ATOM 2012 C CB  . LYS A 1 267 ? 15.482  7.592   5.556   1.00 55.48 267 A 1 
ATOM 2013 C CG  . LYS A 1 267 ? 15.542  7.363   7.072   1.00 48.36 267 A 1 
ATOM 2014 C CD  . LYS A 1 267 ? 14.299  7.855   7.817   1.00 44.33 267 A 1 
ATOM 2015 C CE  . LYS A 1 267 ? 14.482  7.583   9.319   1.00 40.04 267 A 1 
ATOM 2016 N NZ  . LYS A 1 267 ? 13.311  8.041   10.118  1.00 35.11 267 A 1 
ATOM 2017 N N   . GLY A 1 268 ? 15.787  6.108   2.587   1.00 77.21 268 A 1 
ATOM 2018 C CA  . GLY A 1 268 ? 15.306  6.218   1.208   1.00 81.14 268 A 1 
ATOM 2019 C C   . GLY A 1 268 ? 14.167  7.239   1.044   1.00 85.86 268 A 1 
ATOM 2020 O O   . GLY A 1 268 ? 13.676  7.800   2.035   1.00 84.93 268 A 1 
ATOM 2021 N N   . PRO A 1 269 ? 13.726  7.494   -0.205  1.00 87.65 269 A 1 
ATOM 2022 C CA  . PRO A 1 269 ? 12.611  8.399   -0.471  1.00 89.41 269 A 1 
ATOM 2023 C C   . PRO A 1 269 ? 11.326  7.925   0.219   1.00 91.03 269 A 1 
ATOM 2024 O O   . PRO A 1 269 ? 11.142  6.738   0.493   1.00 90.64 269 A 1 
ATOM 2025 C CB  . PRO A 1 269 ? 12.463  8.422   -1.992  1.00 88.11 269 A 1 
ATOM 2026 C CG  . PRO A 1 269 ? 13.006  7.059   -2.411  1.00 86.33 269 A 1 
ATOM 2027 C CD  . PRO A 1 269 ? 14.134  6.820   -1.419  1.00 88.22 269 A 1 
ATOM 2028 N N   . CYS A 1 270 ? 10.416  8.859   0.496   1.00 89.73 270 A 1 
ATOM 2029 C CA  . CYS A 1 270 ? 9.080   8.544   0.989   1.00 90.50 270 A 1 
ATOM 2030 C C   . CYS A 1 270 ? 8.021   8.708   -0.114  1.00 91.22 270 A 1 
ATOM 2031 O O   . CYS A 1 270 ? 8.303   9.232   -1.193  1.00 91.12 270 A 1 
ATOM 2032 C CB  . CYS A 1 270 ? 8.793   9.369   2.255   1.00 90.01 270 A 1 
ATOM 2033 S SG  . CYS A 1 270 ? 8.299   11.078  1.878   1.00 89.37 270 A 1 
ATOM 2034 N N   . TYR A 1 271 ? 6.774   8.324   0.165   1.00 91.19 271 A 1 
ATOM 2035 C CA  . TYR A 1 271 ? 5.670   8.461   -0.790  1.00 91.40 271 A 1 
ATOM 2036 C C   . TYR A 1 271 ? 5.491   9.908   -1.284  1.00 91.51 271 A 1 
ATOM 2037 O O   . TYR A 1 271 ? 5.310   10.127  -2.478  1.00 90.38 271 A 1 
ATOM 2038 C CB  . TYR A 1 271 ? 4.390   7.934   -0.145  1.00 91.34 271 A 1 
ATOM 2039 C CG  . TYR A 1 271 ? 3.174   7.967   -1.053  1.00 90.61 271 A 1 
ATOM 2040 C CD1 . TYR A 1 271 ? 2.151   8.908   -0.835  1.00 87.53 271 A 1 
ATOM 2041 C CD2 . TYR A 1 271 ? 3.065   7.053   -2.115  1.00 88.15 271 A 1 
ATOM 2042 C CE1 . TYR A 1 271 ? 1.022   8.928   -1.673  1.00 86.83 271 A 1 
ATOM 2043 C CE2 . TYR A 1 271 ? 1.935   7.075   -2.956  1.00 86.51 271 A 1 
ATOM 2044 C CZ  . TYR A 1 271 ? 0.910   8.011   -2.735  1.00 88.88 271 A 1 
ATOM 2045 O OH  . TYR A 1 271 ? -0.179  8.030   -3.541  1.00 87.35 271 A 1 
ATOM 2046 N N   . ARG A 1 272 ? 5.646   10.907  -0.398  1.00 90.97 272 A 1 
ATOM 2047 C CA  . ARG A 1 272 ? 5.567   12.331  -0.771  1.00 90.83 272 A 1 
ATOM 2048 C C   . ARG A 1 272 ? 6.707   12.795  -1.682  1.00 91.14 272 A 1 
ATOM 2049 O O   . ARG A 1 272 ? 6.518   13.762  -2.408  1.00 89.86 272 A 1 
ATOM 2050 C CB  . ARG A 1 272 ? 5.516   13.223  0.482   1.00 90.53 272 A 1 
ATOM 2051 C CG  . ARG A 1 272 ? 4.228   13.060  1.292   1.00 88.12 272 A 1 
ATOM 2052 C CD  . ARG A 1 272 ? 4.240   14.034  2.476   1.00 88.35 272 A 1 
ATOM 2053 N NE  . ARG A 1 272 ? 2.996   13.979  3.259   1.00 87.35 272 A 1 
ATOM 2054 C CZ  . ARG A 1 272 ? 1.888   14.675  3.068   1.00 88.18 272 A 1 
ATOM 2055 N NH1 . ARG A 1 272 ? 1.731   15.506  2.076   1.00 82.90 272 A 1 
ATOM 2056 N NH2 . ARG A 1 272 ? 0.902   14.538  3.905   1.00 83.06 272 A 1 
ATOM 2057 N N   . CYS A 1 273 ? 7.859   12.133  -1.693  1.00 89.84 273 A 1 
ATOM 2058 C CA  . CYS A 1 273 ? 8.914   12.430  -2.668  1.00 88.43 273 A 1 
ATOM 2059 C C   . CYS A 1 273 ? 8.472   12.079  -4.094  1.00 88.24 273 A 1 
ATOM 2060 O O   . CYS A 1 273 ? 8.856   12.755  -5.038  1.00 86.52 273 A 1 
ATOM 2061 C CB  . CYS A 1 273 ? 10.197  11.653  -2.329  1.00 87.85 273 A 1 
ATOM 2062 S SG  . CYS A 1 273 ? 10.870  12.108  -0.711  1.00 86.52 273 A 1 
ATOM 2063 N N   . LEU A 1 274 ? 7.666   11.024  -4.247  1.00 88.94 274 A 1 
ATOM 2064 C CA  . LEU A 1 274 ? 7.125   10.597  -5.540  1.00 87.85 274 A 1 
ATOM 2065 C C   . LEU A 1 274 ? 5.830   11.344  -5.888  1.00 87.95 274 A 1 
ATOM 2066 O O   . LEU A 1 274 ? 5.647   11.790  -7.019  1.00 85.79 274 A 1 
ATOM 2067 C CB  . LEU A 1 274 ? 6.921   9.073   -5.490  1.00 86.96 274 A 1 
ATOM 2068 C CG  . LEU A 1 274 ? 6.356   8.470   -6.787  1.00 83.85 274 A 1 
ATOM 2069 C CD1 . LEU A 1 274 ? 7.265   8.704   -7.994  1.00 78.67 274 A 1 
ATOM 2070 C CD2 . LEU A 1 274 ? 6.181   6.962   -6.604  1.00 79.43 274 A 1 
ATOM 2071 N N   . TYR A 1 275 ? 4.946   11.492  -4.905  1.00 86.05 275 A 1 
ATOM 2072 C CA  . TYR A 1 275 ? 3.649   12.150  -5.036  1.00 85.90 275 A 1 
ATOM 2073 C C   . TYR A 1 275 ? 3.514   13.256  -3.977  1.00 86.84 275 A 1 
ATOM 2074 O O   . TYR A 1 275 ? 2.980   13.006  -2.894  1.00 85.40 275 A 1 
ATOM 2075 C CB  . TYR A 1 275 ? 2.532   11.104  -4.936  1.00 84.98 275 A 1 
ATOM 2076 C CG  . TYR A 1 275 ? 2.600   10.002  -5.980  1.00 82.53 275 A 1 
ATOM 2077 C CD1 . TYR A 1 275 ? 2.392   10.295  -7.339  1.00 77.68 275 A 1 
ATOM 2078 C CD2 . TYR A 1 275 ? 2.869   8.675   -5.586  1.00 77.95 275 A 1 
ATOM 2079 C CE1 . TYR A 1 275 ? 2.459   9.271   -8.303  1.00 75.36 275 A 1 
ATOM 2080 C CE2 . TYR A 1 275 ? 2.937   7.650   -6.546  1.00 74.78 275 A 1 
ATOM 2081 C CZ  . TYR A 1 275 ? 2.732   7.947   -7.908  1.00 77.84 275 A 1 
ATOM 2082 O OH  . TYR A 1 275 ? 2.801   6.957   -8.837  1.00 73.91 275 A 1 
ATOM 2083 N N   . PRO A 1 276 ? 3.989   14.489  -4.264  1.00 83.40 276 A 1 
ATOM 2084 C CA  . PRO A 1 276 ? 3.940   15.600  -3.308  1.00 81.90 276 A 1 
ATOM 2085 C C   . PRO A 1 276 ? 2.519   16.000  -2.897  1.00 82.17 276 A 1 
ATOM 2086 O O   . PRO A 1 276 ? 2.304   16.458  -1.775  1.00 79.59 276 A 1 
ATOM 2087 C CB  . PRO A 1 276 ? 4.656   16.766  -4.000  1.00 81.17 276 A 1 
ATOM 2088 C CG  . PRO A 1 276 ? 5.578   16.083  -5.006  1.00 79.53 276 A 1 
ATOM 2089 C CD  . PRO A 1 276 ? 4.777   14.860  -5.429  1.00 82.21 276 A 1 
ATOM 2090 N N   . ALA A 1 277 ? 1.558   15.806  -3.799  1.00 78.02 277 A 1 
ATOM 2091 C CA  . ALA A 1 277 ? 0.141   16.083  -3.600  1.00 77.48 277 A 1 
ATOM 2092 C C   . ALA A 1 277 ? -0.713  14.992  -4.267  1.00 78.48 277 A 1 
ATOM 2093 O O   . ALA A 1 277 ? -0.267  14.383  -5.247  1.00 74.35 277 A 1 
ATOM 2094 C CB  . ALA A 1 277 ? -0.170  17.475  -4.162  1.00 74.34 277 A 1 
ATOM 2095 N N   . PRO A 1 278 ? -1.931  14.728  -3.761  1.00 78.15 278 A 1 
ATOM 2096 C CA  . PRO A 1 278 ? -2.870  13.840  -4.428  1.00 76.83 278 A 1 
ATOM 2097 C C   . PRO A 1 278 ? -3.306  14.434  -5.777  1.00 77.52 278 A 1 
ATOM 2098 O O   . PRO A 1 278 ? -3.266  15.653  -5.963  1.00 75.67 278 A 1 
ATOM 2099 C CB  . PRO A 1 278 ? -4.047  13.692  -3.462  1.00 74.56 278 A 1 
ATOM 2100 C CG  . PRO A 1 278 ? -4.043  15.031  -2.726  1.00 72.49 278 A 1 
ATOM 2101 C CD  . PRO A 1 278 ? -2.563  15.365  -2.617  1.00 75.06 278 A 1 
ATOM 2102 N N   . PRO A 1 279 ? -3.741  13.598  -6.735  1.00 75.35 279 A 1 
ATOM 2103 C CA  . PRO A 1 279 ? -4.389  14.099  -7.936  1.00 73.59 279 A 1 
ATOM 2104 C C   . PRO A 1 279 ? -5.698  14.817  -7.577  1.00 73.86 279 A 1 
ATOM 2105 O O   . PRO A 1 279 ? -6.289  14.528  -6.531  1.00 72.46 279 A 1 
ATOM 2106 C CB  . PRO A 1 279 ? -4.636  12.862  -8.804  1.00 72.48 279 A 1 
ATOM 2107 C CG  . PRO A 1 279 ? -4.836  11.761  -7.768  1.00 71.48 279 A 1 
ATOM 2108 C CD  . PRO A 1 279 ? -3.859  12.147  -6.665  1.00 74.17 279 A 1 
ATOM 2109 N N   . PRO A 1 280 ? -6.190  15.725  -8.444  1.00 62.26 280 A 1 
ATOM 2110 C CA  . PRO A 1 280 ? -7.515  16.308  -8.279  1.00 61.66 280 A 1 
ATOM 2111 C C   . PRO A 1 280 ? -8.586  15.226  -8.084  1.00 62.31 280 A 1 
ATOM 2112 O O   . PRO A 1 280 ? -8.484  14.155  -8.700  1.00 60.76 280 A 1 
ATOM 2113 C CB  . PRO A 1 280 ? -7.772  17.128  -9.549  1.00 59.56 280 A 1 
ATOM 2114 C CG  . PRO A 1 280 ? -6.367  17.473  -10.031 1.00 59.87 280 A 1 
ATOM 2115 C CD  . PRO A 1 280 ? -5.548  16.247  -9.636  1.00 64.15 280 A 1 
ATOM 2116 N N   . PRO A 1 281 ? -9.631  15.493  -7.267  1.00 58.33 281 A 1 
ATOM 2117 C CA  . PRO A 1 281 ? -10.766 14.591  -7.131  1.00 58.03 281 A 1 
ATOM 2118 C C   . PRO A 1 281 ? -11.300 14.154  -8.501  1.00 58.29 281 A 1 
ATOM 2119 O O   . PRO A 1 281 ? -11.308 14.926  -9.460  1.00 55.84 281 A 1 
ATOM 2120 C CB  . PRO A 1 281 ? -11.817 15.362  -6.322  1.00 56.11 281 A 1 
ATOM 2121 C CG  . PRO A 1 281 ? -10.973 16.334  -5.502  1.00 56.88 281 A 1 
ATOM 2122 C CD  . PRO A 1 281 ? -9.825  16.675  -6.446  1.00 60.85 281 A 1 
ATOM 2123 N N   . ASP A 1 282 ? -11.704 12.896  -8.593  1.00 58.58 282 A 1 
ATOM 2124 C CA  . ASP A 1 282 ? -12.261 12.252  -9.795  1.00 60.57 282 A 1 
ATOM 2125 C C   . ASP A 1 282 ? -11.313 12.078  -10.999 1.00 61.97 282 A 1 
ATOM 2126 O O   . ASP A 1 282 ? -11.699 11.437  -11.981 1.00 59.09 282 A 1 
ATOM 2127 C CB  . ASP A 1 282 ? -13.592 12.909  -10.189 1.00 56.79 282 A 1 
ATOM 2128 C CG  . ASP A 1 282 ? -14.571 12.991  -9.019  1.00 52.76 282 A 1 
ATOM 2129 O OD1 . ASP A 1 282 ? -14.716 11.950  -8.335  1.00 49.26 282 A 1 
ATOM 2130 O OD2 . ASP A 1 282 ? -15.177 14.068  -8.844  1.00 48.89 282 A 1 
ATOM 2131 N N   . LEU A 1 283 ? -10.063 12.561  -10.942 1.00 57.50 283 A 1 
ATOM 2132 C CA  . LEU A 1 283 ? -9.087  12.330  -12.018 1.00 59.87 283 A 1 
ATOM 2133 C C   . LEU A 1 283 ? -8.673  10.855  -12.112 1.00 61.92 283 A 1 
ATOM 2134 O O   . LEU A 1 283 ? -8.513  10.320  -13.212 1.00 59.40 283 A 1 
ATOM 2135 C CB  . LEU A 1 283 ? -7.854  13.230  -11.804 1.00 57.10 283 A 1 
ATOM 2136 C CG  . LEU A 1 283 ? -6.807  13.122  -12.932 1.00 51.24 283 A 1 
ATOM 2137 C CD1 . LEU A 1 283 ? -7.337  13.644  -14.269 1.00 48.31 283 A 1 
ATOM 2138 C CD2 . LEU A 1 283 ? -5.556  13.923  -12.585 1.00 48.62 283 A 1 
ATOM 2139 N N   . VAL A 1 284 ? -8.498  10.208  -10.964 1.00 66.63 284 A 1 
ATOM 2140 C CA  . VAL A 1 284 ? -8.207  8.773   -10.875 1.00 68.76 284 A 1 
ATOM 2141 C C   . VAL A 1 284 ? -9.398  8.098   -10.202 1.00 70.73 284 A 1 
ATOM 2142 O O   . VAL A 1 284 ? -9.514  8.146   -8.976  1.00 67.58 284 A 1 
ATOM 2143 C CB  . VAL A 1 284 ? -6.882  8.490   -10.145 1.00 65.78 284 A 1 
ATOM 2144 C CG1 . VAL A 1 284 ? -6.568  6.990   -10.169 1.00 58.98 284 A 1 
ATOM 2145 C CG2 . VAL A 1 284 ? -5.712  9.225   -10.814 1.00 63.01 284 A 1 
ATOM 2146 N N   . PRO A 1 285 ? -10.320 7.499   -10.983 1.00 63.51 285 A 1 
ATOM 2147 C CA  . PRO A 1 285 ? -11.496 6.855   -10.421 1.00 64.56 285 A 1 
ATOM 2148 C C   . PRO A 1 285 ? -11.118 5.607   -9.615  1.00 67.02 285 A 1 
ATOM 2149 O O   . PRO A 1 285 ? -10.102 4.953   -9.869  1.00 65.69 285 A 1 
ATOM 2150 C CB  . PRO A 1 285 ? -12.391 6.542   -11.621 1.00 61.93 285 A 1 
ATOM 2151 C CG  . PRO A 1 285 ? -11.399 6.344   -12.758 1.00 62.92 285 A 1 
ATOM 2152 C CD  . PRO A 1 285 ? -10.297 7.345   -12.425 1.00 67.63 285 A 1 
ATOM 2153 N N   . SER A 1 286 ? -11.975 5.236   -8.660  1.00 63.72 286 A 1 
ATOM 2154 C CA  . SER A 1 286 ? -11.832 3.982   -7.916  1.00 64.94 286 A 1 
ATOM 2155 C C   . SER A 1 286 ? -11.933 2.764   -8.846  1.00 67.41 286 A 1 
ATOM 2156 O O   . SER A 1 286 ? -12.494 2.835   -9.944  1.00 65.61 286 A 1 
ATOM 2157 C CB  . SER A 1 286 ? -12.878 3.904   -6.796  1.00 62.64 286 A 1 
ATOM 2158 O OG  . SER A 1 286 ? -14.171 3.670   -7.324  1.00 58.51 286 A 1 
ATOM 2159 N N   . CYS A 1 287 ? -11.451 1.598   -8.386  1.00 61.46 287 A 1 
ATOM 2160 C CA  . CYS A 1 287 ? -11.602 0.346   -9.141  1.00 62.82 287 A 1 
ATOM 2161 C C   . CYS A 1 287 ? -13.063 -0.009  -9.460  1.00 63.59 287 A 1 
ATOM 2162 O O   . CYS A 1 287 ? -13.322 -0.691  -10.449 1.00 62.25 287 A 1 
ATOM 2163 C CB  . CYS A 1 287 ? -10.971 -0.800  -8.339  1.00 61.66 287 A 1 
ATOM 2164 S SG  . CYS A 1 287 ? -9.175  -0.595  -8.223  1.00 58.26 287 A 1 
ATOM 2165 N N   . ALA A 1 288 ? -14.019 0.446   -8.626  1.00 67.04 288 A 1 
ATOM 2166 C CA  . ALA A 1 288 ? -15.447 0.243   -8.864  1.00 66.14 288 A 1 
ATOM 2167 C C   . ALA A 1 288 ? -15.954 1.052   -10.069 1.00 66.46 288 A 1 
ATOM 2168 O O   . ALA A 1 288 ? -16.836 0.586   -10.784 1.00 64.93 288 A 1 
ATOM 2169 C CB  . ALA A 1 288 ? -16.208 0.607   -7.586  1.00 65.06 288 A 1 
ATOM 2170 N N   . VAL A 1 289 ? -15.385 2.239   -10.309 1.00 67.53 289 A 1 
ATOM 2171 C CA  . VAL A 1 289 ? -15.781 3.144   -11.400 1.00 68.65 289 A 1 
ATOM 2172 C C   . VAL A 1 289 ? -14.938 2.919   -12.657 1.00 70.14 289 A 1 
ATOM 2173 O O   . VAL A 1 289 ? -15.481 2.810   -13.752 1.00 65.87 289 A 1 
ATOM 2174 C CB  . VAL A 1 289 ? -15.706 4.608   -10.931 1.00 66.30 289 A 1 
ATOM 2175 C CG1 . VAL A 1 289 ? -16.066 5.592   -12.050 1.00 60.20 289 A 1 
ATOM 2176 C CG2 . VAL A 1 289 ? -16.661 4.873   -9.763  1.00 62.70 289 A 1 
ATOM 2177 N N   . GLY A 1 290 ? -13.616 2.846   -12.510 1.00 71.09 290 A 1 
ATOM 2178 C CA  . GLY A 1 290 ? -12.660 2.744   -13.620 1.00 71.67 290 A 1 
ATOM 2179 C C   . GLY A 1 290 ? -12.429 1.326   -14.142 1.00 74.93 290 A 1 
ATOM 2180 O O   . GLY A 1 290 ? -11.817 1.159   -15.196 1.00 70.54 290 A 1 
ATOM 2181 N N   . GLY A 1 291 ? -12.885 0.314   -13.411 1.00 77.76 291 A 1 
ATOM 2182 C CA  . GLY A 1 291 ? -12.592 -1.086  -13.688 1.00 79.82 291 A 1 
ATOM 2183 C C   . GLY A 1 291 ? -11.161 -1.489  -13.309 1.00 82.11 291 A 1 
ATOM 2184 O O   . GLY A 1 291 ? -10.260 -0.666  -13.173 1.00 79.68 291 A 1 
ATOM 2185 N N   . VAL A 1 292 ? -10.948 -2.785  -13.122 1.00 81.71 292 A 1 
ATOM 2186 C CA  . VAL A 1 292 ? -9.622  -3.358  -12.849 1.00 84.42 292 A 1 
ATOM 2187 C C   . VAL A 1 292 ? -9.559  -4.808  -13.322 1.00 85.30 292 A 1 
ATOM 2188 O O   . VAL A 1 292 ? -10.491 -5.593  -13.105 1.00 84.38 292 A 1 
ATOM 2189 C CB  . VAL A 1 292 ? -9.249  -3.222  -11.357 1.00 83.22 292 A 1 
ATOM 2190 C CG1 . VAL A 1 292 ? -10.151 -4.036  -10.422 1.00 76.52 292 A 1 
ATOM 2191 C CG2 . VAL A 1 292 ? -7.787  -3.608  -11.089 1.00 76.84 292 A 1 
ATOM 2192 N N   . LEU A 1 293 ? -8.448  -5.190  -13.942 1.00 89.10 293 A 1 
ATOM 2193 C CA  . LEU A 1 293 ? -8.166  -6.590  -14.249 1.00 90.42 293 A 1 
ATOM 2194 C C   . LEU A 1 293 ? -7.953  -7.366  -12.943 1.00 91.29 293 A 1 
ATOM 2195 O O   . LEU A 1 293 ? -7.001  -7.097  -12.217 1.00 90.07 293 A 1 
ATOM 2196 C CB  . LEU A 1 293 ? -6.945  -6.674  -15.178 1.00 90.58 293 A 1 
ATOM 2197 C CG  . LEU A 1 293 ? -6.565  -8.122  -15.547 1.00 89.83 293 A 1 
ATOM 2198 C CD1 . LEU A 1 293 ? -7.645  -8.811  -16.376 1.00 86.72 293 A 1 
ATOM 2199 C CD2 . LEU A 1 293 ? -5.266  -8.142  -16.346 1.00 86.98 293 A 1 
ATOM 2200 N N   . GLY A 1 294 ? -8.815  -8.349  -12.651 1.00 90.47 294 A 1 
ATOM 2201 C CA  . GLY A 1 294 ? -8.867  -9.000  -11.335 1.00 90.41 294 A 1 
ATOM 2202 C C   . GLY A 1 294 ? -7.563  -9.627  -10.850 1.00 91.71 294 A 1 
ATOM 2203 O O   . GLY A 1 294 ? -7.297  -9.622  -9.651  1.00 90.38 294 A 1 
ATOM 2204 N N   . VAL A 1 295 ? -6.720  -10.119 -11.760 1.00 93.39 295 A 1 
ATOM 2205 C CA  . VAL A 1 295 ? -5.415  -10.706 -11.406 1.00 93.79 295 A 1 
ATOM 2206 C C   . VAL A 1 295 ? -4.348  -9.649  -11.087 1.00 94.26 295 A 1 
ATOM 2207 O O   . VAL A 1 295 ? -3.383  -9.960  -10.396 1.00 93.41 295 A 1 
ATOM 2208 C CB  . VAL A 1 295 ? -4.957  -11.675 -12.513 1.00 92.85 295 A 1 
ATOM 2209 C CG1 . VAL A 1 295 ? -4.528  -10.958 -13.797 1.00 86.01 295 A 1 
ATOM 2210 C CG2 . VAL A 1 295 ? -3.817  -12.586 -12.048 1.00 84.43 295 A 1 
ATOM 2211 N N   . LEU A 1 296 ? -4.503  -8.403  -11.555 1.00 92.87 296 A 1 
ATOM 2212 C CA  . LEU A 1 296 ? -3.491  -7.354  -11.387 1.00 93.13 296 A 1 
ATOM 2213 C C   . LEU A 1 296 ? -3.170  -7.053  -9.912  1.00 94.17 296 A 1 
ATOM 2214 O O   . LEU A 1 296 ? -1.984  -7.080  -9.569  1.00 94.11 296 A 1 
ATOM 2215 C CB  . LEU A 1 296 ? -3.903  -6.103  -12.184 1.00 92.94 296 A 1 
ATOM 2216 C CG  . LEU A 1 296 ? -2.996  -4.889  -11.946 1.00 91.62 296 A 1 
ATOM 2217 C CD1 . LEU A 1 296 ? -1.617  -5.096  -12.574 1.00 88.59 296 A 1 
ATOM 2218 C CD2 . LEU A 1 296 ? -3.640  -3.642  -12.537 1.00 88.72 296 A 1 
ATOM 2219 N N   . PRO A 1 297 ? -4.154  -6.854  -9.007  1.00 93.88 297 A 1 
ATOM 2220 C CA  . PRO A 1 297 ? -3.859  -6.700  -7.584  1.00 93.45 297 A 1 
ATOM 2221 C C   . PRO A 1 297 ? -3.169  -7.930  -6.995  1.00 94.42 297 A 1 
ATOM 2222 O O   . PRO A 1 297 ? -2.350  -7.803  -6.090  1.00 93.92 297 A 1 
ATOM 2223 C CB  . PRO A 1 297 ? -5.206  -6.443  -6.900  1.00 92.68 297 A 1 
ATOM 2224 C CG  . PRO A 1 297 ? -6.117  -5.957  -8.016  1.00 90.87 297 A 1 
ATOM 2225 C CD  . PRO A 1 297 ? -5.582  -6.698  -9.236  1.00 93.05 297 A 1 
ATOM 2226 N N   . GLY A 1 298 ? -3.452  -9.129  -7.527  1.00 94.18 298 A 1 
ATOM 2227 C CA  . GLY A 1 298 ? -2.768  -10.365 -7.153  1.00 93.70 298 A 1 
ATOM 2228 C C   . GLY A 1 298 ? -1.273  -10.324 -7.471  1.00 94.84 298 A 1 
ATOM 2229 O O   . GLY A 1 298 ? -0.460  -10.657 -6.614  1.00 94.02 298 A 1 
ATOM 2230 N N   . ILE A 1 299 ? -0.899  -9.859  -8.665  1.00 95.42 299 A 1 
ATOM 2231 C CA  . ILE A 1 299 ? 0.509   -9.709  -9.081  1.00 95.18 299 A 1 
ATOM 2232 C C   . ILE A 1 299 ? 1.212   -8.672  -8.198  1.00 95.80 299 A 1 
ATOM 2233 O O   . ILE A 1 299 ? 2.253   -8.964  -7.613  1.00 95.52 299 A 1 
ATOM 2234 C CB  . ILE A 1 299 ? 0.605   -9.340  -10.582 1.00 94.83 299 A 1 
ATOM 2235 C CG1 . ILE A 1 299 ? 0.016   -10.464 -11.465 1.00 93.89 299 A 1 
ATOM 2236 C CG2 . ILE A 1 299 ? 2.068   -9.061  -10.981 1.00 93.93 299 A 1 
ATOM 2237 C CD1 . ILE A 1 299 ? -0.206  -10.060 -12.929 1.00 90.69 299 A 1 
ATOM 2238 N N   . VAL A 1 300 ? 0.623   -7.484  -8.058  1.00 96.26 300 A 1 
ATOM 2239 C CA  . VAL A 1 300 ? 1.203   -6.372  -7.291  1.00 96.65 300 A 1 
ATOM 2240 C C   . VAL A 1 300 ? 1.352   -6.734  -5.815  1.00 97.26 300 A 1 
ATOM 2241 O O   . VAL A 1 300 ? 2.444   -6.600  -5.270  1.00 97.19 300 A 1 
ATOM 2242 C CB  . VAL A 1 300 ? 0.372   -5.092  -7.495  1.00 96.09 300 A 1 
ATOM 2243 C CG1 . VAL A 1 300 ? 0.837   -3.938  -6.604  1.00 94.59 300 A 1 
ATOM 2244 C CG2 . VAL A 1 300 ? 0.494   -4.629  -8.952  1.00 94.39 300 A 1 
ATOM 2245 N N   . GLY A 1 301 ? 0.314   -7.274  -5.180  1.00 96.36 301 A 1 
ATOM 2246 C CA  . GLY A 1 301 ? 0.392   -7.684  -3.776  1.00 96.44 301 A 1 
ATOM 2247 C C   . GLY A 1 301 ? 1.372   -8.841  -3.535  1.00 97.15 301 A 1 
ATOM 2248 O O   . GLY A 1 301 ? 2.001   -8.913  -2.482  1.00 97.17 301 A 1 
ATOM 2249 N N   . THR A 1 302 ? 1.581   -9.725  -4.520  1.00 96.93 302 A 1 
ATOM 2250 C CA  . THR A 1 302 ? 2.629   -10.763 -4.453  1.00 96.84 302 A 1 
ATOM 2251 C C   . THR A 1 302 ? 4.033   -10.153 -4.519  1.00 96.96 302 A 1 
ATOM 2252 O O   . THR A 1 302 ? 4.915   -10.570 -3.769  1.00 96.46 302 A 1 
ATOM 2253 C CB  . THR A 1 302 ? 2.446   -11.801 -5.570  1.00 96.41 302 A 1 
ATOM 2254 O OG1 . THR A 1 302 ? 1.204   -12.449 -5.420  1.00 92.11 302 A 1 
ATOM 2255 C CG2 . THR A 1 302 ? 3.515   -12.890 -5.560  1.00 91.46 302 A 1 
ATOM 2256 N N   . LEU A 1 303 ? 4.245   -9.137  -5.365  1.00 97.09 303 A 1 
ATOM 2257 C CA  . LEU A 1 303 ? 5.503   -8.381  -5.394  1.00 96.77 303 A 1 
ATOM 2258 C C   . LEU A 1 303 ? 5.743   -7.654  -4.064  1.00 96.95 303 A 1 
ATOM 2259 O O   . LEU A 1 303 ? 6.850   -7.726  -3.534  1.00 96.53 303 A 1 
ATOM 2260 C CB  . LEU A 1 303 ? 5.496   -7.393  -6.572  1.00 96.52 303 A 1 
ATOM 2261 C CG  . LEU A 1 303 ? 5.548   -8.043  -7.966  1.00 95.30 303 A 1 
ATOM 2262 C CD1 . LEU A 1 303 ? 5.271   -6.983  -9.035  1.00 93.11 303 A 1 
ATOM 2263 C CD2 . LEU A 1 303 ? 6.917   -8.663  -8.253  1.00 93.00 303 A 1 
ATOM 2264 N N   . GLN A 1 304 ? 4.712   -7.041  -3.473  1.00 97.04 304 A 1 
ATOM 2265 C CA  . GLN A 1 304 ? 4.806   -6.453  -2.129  1.00 97.25 304 A 1 
ATOM 2266 C C   . GLN A 1 304 ? 5.193   -7.501  -1.072  1.00 97.19 304 A 1 
ATOM 2267 O O   . GLN A 1 304 ? 6.103   -7.260  -0.284  1.00 96.90 304 A 1 
ATOM 2268 C CB  . GLN A 1 304 ? 3.482   -5.792  -1.729  1.00 97.34 304 A 1 
ATOM 2269 C CG  . GLN A 1 304 ? 3.160   -4.508  -2.499  1.00 96.59 304 A 1 
ATOM 2270 C CD  . GLN A 1 304 ? 1.803   -3.963  -2.063  1.00 97.22 304 A 1 
ATOM 2271 O OE1 . GLN A 1 304 ? 0.763   -4.358  -2.568  1.00 92.32 304 A 1 
ATOM 2272 N NE2 . GLN A 1 304 ? 1.752   -3.072  -1.099  1.00 91.24 304 A 1 
ATOM 2273 N N   . ALA A 1 305 ? 4.574   -8.684  -1.076  1.00 97.88 305 A 1 
ATOM 2274 C CA  . ALA A 1 305 ? 4.928   -9.761  -0.144  1.00 97.66 305 A 1 
ATOM 2275 C C   . ALA A 1 305 ? 6.406   -10.163 -0.275  1.00 97.08 305 A 1 
ATOM 2276 O O   . ALA A 1 305 ? 7.085   -10.361 0.732   1.00 96.47 305 A 1 
ATOM 2277 C CB  . ALA A 1 305 ? 4.007   -10.967 -0.385  1.00 97.74 305 A 1 
ATOM 2278 N N   . ASN A 1 306 ? 6.923   -10.230 -1.501  1.00 97.53 306 A 1 
ATOM 2279 C CA  . ASN A 1 306 ? 8.336   -10.505 -1.757  1.00 96.75 306 A 1 
ATOM 2280 C C   . ASN A 1 306 ? 9.252   -9.410  -1.184  1.00 96.23 306 A 1 
ATOM 2281 O O   . ASN A 1 306 ? 10.274  -9.727  -0.578  1.00 95.07 306 A 1 
ATOM 2282 C CB  . ASN A 1 306 ? 8.527   -10.678 -3.267  1.00 96.04 306 A 1 
ATOM 2283 C CG  . ASN A 1 306 ? 9.952   -11.078 -3.594  1.00 94.04 306 A 1 
ATOM 2284 O OD1 . ASN A 1 306 ? 10.406  -12.149 -3.243  1.00 85.48 306 A 1 
ATOM 2285 N ND2 . ASN A 1 306 ? 10.694  -10.228 -4.260  1.00 84.90 306 A 1 
ATOM 2286 N N   . GLU A 1 307 ? 8.894   -8.123  -1.325  1.00 96.04 307 A 1 
ATOM 2287 C CA  . GLU A 1 307 ? 9.657   -7.019  -0.726  1.00 95.16 307 A 1 
ATOM 2288 C C   . GLU A 1 307 ? 9.649   -7.082  0.805   1.00 94.76 307 A 1 
ATOM 2289 O O   . GLU A 1 307 ? 10.699  -6.924  1.423   1.00 93.87 307 A 1 
ATOM 2290 C CB  . GLU A 1 307 ? 9.129   -5.656  -1.199  1.00 94.80 307 A 1 
ATOM 2291 C CG  . GLU A 1 307 ? 9.323   -5.371  -2.698  1.00 93.34 307 A 1 
ATOM 2292 C CD  . GLU A 1 307 ? 10.768  -5.568  -3.150  1.00 94.19 307 A 1 
ATOM 2293 O OE1 . GLU A 1 307 ? 11.016  -6.418  -4.036  1.00 90.40 307 A 1 
ATOM 2294 O OE2 . GLU A 1 307 ? 11.695  -4.951  -2.591  1.00 91.13 307 A 1 
ATOM 2295 N N   . VAL A 1 308 ? 8.504   -7.399  1.422   1.00 96.25 308 A 1 
ATOM 2296 C CA  . VAL A 1 308 ? 8.411   -7.605  2.878   1.00 95.79 308 A 1 
ATOM 2297 C C   . VAL A 1 308 ? 9.350   -8.728  3.328   1.00 94.77 308 A 1 
ATOM 2298 O O   . VAL A 1 308 ? 10.128  -8.538  4.262   1.00 93.99 308 A 1 
ATOM 2299 C CB  . VAL A 1 308 ? 6.962   -7.897  3.311   1.00 96.15 308 A 1 
ATOM 2300 C CG1 . VAL A 1 308 ? 6.876   -8.279  4.795   1.00 95.77 308 A 1 
ATOM 2301 C CG2 . VAL A 1 308 ? 6.051   -6.686  3.107   1.00 95.50 308 A 1 
ATOM 2302 N N   . ILE A 1 309 ? 9.340   -9.880  2.653   1.00 95.76 309 A 1 
ATOM 2303 C CA  . ILE A 1 309 ? 10.228  -11.007 2.981   1.00 95.00 309 A 1 
ATOM 2304 C C   . ILE A 1 309 ? 11.696  -10.591 2.864   1.00 93.68 309 A 1 
ATOM 2305 O O   . ILE A 1 309 ? 12.483  -10.869 3.772   1.00 92.57 309 A 1 
ATOM 2306 C CB  . ILE A 1 309 ? 9.893   -12.237 2.104   1.00 95.50 309 A 1 
ATOM 2307 C CG1 . ILE A 1 309 ? 8.521   -12.818 2.518   1.00 95.22 309 A 1 
ATOM 2308 C CG2 . ILE A 1 309 ? 10.981  -13.328 2.209   1.00 95.18 309 A 1 
ATOM 2309 C CD1 . ILE A 1 309 ? 7.934   -13.818 1.514   1.00 92.96 309 A 1 
ATOM 2310 N N   . LYS A 1 310 ? 12.089  -9.888  1.792   1.00 93.04 310 A 1 
ATOM 2311 C CA  . LYS A 1 310 ? 13.465  -9.397  1.616   1.00 91.89 310 A 1 
ATOM 2312 C C   . LYS A 1 310 ? 13.888  -8.441  2.735   1.00 90.56 310 A 1 
ATOM 2313 O O   . LYS A 1 310 ? 15.002  -8.576  3.235   1.00 89.13 310 A 1 
ATOM 2314 C CB  . LYS A 1 310 ? 13.630  -8.711  0.256   1.00 91.93 310 A 1 
ATOM 2315 C CG  . LYS A 1 310 ? 13.673  -9.719  -0.907  1.00 90.64 310 A 1 
ATOM 2316 C CD  . LYS A 1 310 ? 14.075  -9.036  -2.221  1.00 89.49 310 A 1 
ATOM 2317 C CE  . LYS A 1 310 ? 13.053  -7.981  -2.636  1.00 86.46 310 A 1 
ATOM 2318 N NZ  . LYS A 1 310 ? 13.502  -7.180  -3.791  1.00 84.60 310 A 1 
ATOM 2319 N N   . LEU A 1 311 ? 13.011  -7.526  3.150   1.00 91.72 311 A 1 
ATOM 2320 C CA  . LEU A 1 311 ? 13.279  -6.612  4.265   1.00 90.38 311 A 1 
ATOM 2321 C C   . LEU A 1 311 ? 13.492  -7.366  5.583   1.00 89.25 311 A 1 
ATOM 2322 O O   . LEU A 1 311 ? 14.434  -7.058  6.314   1.00 87.50 311 A 1 
ATOM 2323 C CB  . LEU A 1 311 ? 12.119  -5.609  4.400   1.00 90.52 311 A 1 
ATOM 2324 C CG  . LEU A 1 311 ? 12.059  -4.530  3.303   1.00 89.63 311 A 1 
ATOM 2325 C CD1 . LEU A 1 311 ? 10.732  -3.778  3.416   1.00 88.17 311 A 1 
ATOM 2326 C CD2 . LEU A 1 311 ? 13.195  -3.514  3.441   1.00 88.24 311 A 1 
ATOM 2327 N N   . ILE A 1 312 ? 12.670  -8.382  5.875   1.00 90.61 312 A 1 
ATOM 2328 C CA  . ILE A 1 312 ? 12.791  -9.188  7.102   1.00 90.12 312 A 1 
ATOM 2329 C C   . ILE A 1 312 ? 14.090  -9.993  7.108   1.00 88.13 312 A 1 
ATOM 2330 O O   . ILE A 1 312 ? 14.842  -9.978  8.086   1.00 86.35 312 A 1 
ATOM 2331 C CB  . ILE A 1 312 ? 11.566  -10.120 7.262   1.00 91.47 312 A 1 
ATOM 2332 C CG1 . ILE A 1 312 ? 10.278  -9.304  7.497   1.00 91.48 312 A 1 
ATOM 2333 C CG2 . ILE A 1 312 ? 11.781  -11.099 8.436   1.00 91.19 312 A 1 
ATOM 2334 C CD1 . ILE A 1 312 ? 8.992   -10.115 7.299   1.00 91.22 312 A 1 
ATOM 2335 N N   . VAL A 1 313 ? 14.375  -10.698 6.016   1.00 88.85 313 A 1 
ATOM 2336 C CA  . VAL A 1 313 ? 15.546  -11.582 5.925   1.00 87.38 313 A 1 
ATOM 2337 C C   . VAL A 1 313 ? 16.850  -10.778 5.845   1.00 84.06 313 A 1 
ATOM 2338 O O   . VAL A 1 313 ? 17.893  -11.240 6.316   1.00 79.21 313 A 1 
ATOM 2339 C CB  . VAL A 1 313 ? 15.365  -12.569 4.753   1.00 88.19 313 A 1 
ATOM 2340 C CG1 . VAL A 1 313 ? 16.594  -13.447 4.531   1.00 84.07 313 A 1 
ATOM 2341 C CG2 . VAL A 1 313 ? 14.174  -13.506 5.031   1.00 84.14 313 A 1 
ATOM 2342 N N   . GLY A 1 314 ? 16.782  -9.550  5.349   1.00 82.79 314 A 1 
ATOM 2343 C CA  . GLY A 1 314 ? 17.932  -8.694  5.046   1.00 78.17 314 A 1 
ATOM 2344 C C   . GLY A 1 314 ? 18.452  -8.901  3.619   1.00 75.26 314 A 1 
ATOM 2345 O O   . GLY A 1 314 ? 19.659  -8.866  3.396   1.00 68.47 314 A 1 
ATOM 2346 N N   . GLY A 1 315 ? 17.561  -9.171  2.663   1.00 68.30 315 A 1 
ATOM 2347 C CA  . GLY A 1 315 ? 17.902  -9.280  1.244   1.00 65.21 315 A 1 
ATOM 2348 C C   . GLY A 1 315 ? 18.369  -7.937  0.675   1.00 65.09 315 A 1 
ATOM 2349 O O   . GLY A 1 315 ? 17.653  -6.944  0.759   1.00 58.21 315 A 1 
ATOM 2350 N N   . GLY A 1 316 ? 19.563  -7.906  0.075   1.00 60.96 316 A 1 
ATOM 2351 C CA  . GLY A 1 316 ? 20.278  -6.667  -0.274  1.00 60.59 316 A 1 
ATOM 2352 C C   . GLY A 1 316 ? 19.737  -5.861  -1.461  1.00 64.76 316 A 1 
ATOM 2353 O O   . GLY A 1 316 ? 20.294  -4.808  -1.757  1.00 59.97 316 A 1 
ATOM 2354 N N   . ASN A 1 317 ? 18.689  -6.304  -2.156  1.00 75.71 317 A 1 
ATOM 2355 C CA  . ASN A 1 317 ? 18.192  -5.624  -3.358  1.00 78.57 317 A 1 
ATOM 2356 C C   . ASN A 1 317 ? 16.667  -5.411  -3.315  1.00 83.02 317 A 1 
ATOM 2357 O O   . ASN A 1 317 ? 15.908  -6.012  -4.081  1.00 81.26 317 A 1 
ATOM 2358 C CB  . ASN A 1 317 ? 18.703  -6.367  -4.609  1.00 72.56 317 A 1 
ATOM 2359 C CG  . ASN A 1 317 ? 18.599  -5.504  -5.863  1.00 62.57 317 A 1 
ATOM 2360 O OD1 . ASN A 1 317 ? 18.340  -4.315  -5.825  1.00 54.98 317 A 1 
ATOM 2361 N ND2 . ASN A 1 317 ? 18.825  -6.071  -7.026  1.00 54.04 317 A 1 
ATOM 2362 N N   . THR A 1 318 ? 16.204  -4.586  -2.375  1.00 86.23 318 A 1 
ATOM 2363 C CA  . THR A 1 318 ? 14.794  -4.179  -2.281  1.00 87.53 318 A 1 
ATOM 2364 C C   . THR A 1 318 ? 14.470  -3.101  -3.318  1.00 88.90 318 A 1 
ATOM 2365 O O   . THR A 1 318 ? 15.369  -2.531  -3.944  1.00 87.89 318 A 1 
ATOM 2366 C CB  . THR A 1 318 ? 14.431  -3.689  -0.868  1.00 86.25 318 A 1 
ATOM 2367 O OG1 . THR A 1 318 ? 15.097  -2.483  -0.576  1.00 81.72 318 A 1 
ATOM 2368 C CG2 . THR A 1 318 ? 14.778  -4.707  0.216   1.00 81.85 318 A 1 
ATOM 2369 N N   . LEU A 1 319 ? 13.185  -2.781  -3.499  1.00 90.22 319 A 1 
ATOM 2370 C CA  . LEU A 1 319 ? 12.740  -1.654  -4.329  1.00 91.06 319 A 1 
ATOM 2371 C C   . LEU A 1 319 ? 12.904  -0.276  -3.645  1.00 90.86 319 A 1 
ATOM 2372 O O   . LEU A 1 319 ? 12.291  0.694   -4.078  1.00 89.78 319 A 1 
ATOM 2373 C CB  . LEU A 1 319 ? 11.291  -1.900  -4.808  1.00 91.91 319 A 1 
ATOM 2374 C CG  . LEU A 1 319 ? 11.138  -3.019  -5.854  1.00 91.08 319 A 1 
ATOM 2375 C CD1 . LEU A 1 319 ? 9.648   -3.290  -6.082  1.00 89.68 319 A 1 
ATOM 2376 C CD2 . LEU A 1 319 ? 11.756  -2.643  -7.203  1.00 90.31 319 A 1 
ATOM 2377 N N   . SER A 1 320 ? 13.712  -0.166  -2.585  1.00 89.50 320 A 1 
ATOM 2378 C CA  . SER A 1 320 ? 14.059  1.133   -1.997  1.00 88.58 320 A 1 
ATOM 2379 C C   . SER A 1 320 ? 14.731  2.033   -3.042  1.00 88.38 320 A 1 
ATOM 2380 O O   . SER A 1 320 ? 15.586  1.586   -3.804  1.00 85.73 320 A 1 
ATOM 2381 C CB  . SER A 1 320 ? 14.968  0.955   -0.783  1.00 86.38 320 A 1 
ATOM 2382 O OG  . SER A 1 320 ? 15.117  2.188   -0.122  1.00 75.24 320 A 1 
ATOM 2383 N N   . GLY A 1 321 ? 14.280  3.290   -3.131  1.00 87.46 321 A 1 
ATOM 2384 C CA  . GLY A 1 321 ? 14.747  4.231   -4.153  1.00 88.25 321 A 1 
ATOM 2385 C C   . GLY A 1 321 ? 14.313  3.906   -5.589  1.00 90.38 321 A 1 
ATOM 2386 O O   . GLY A 1 321 ? 14.834  4.498   -6.536  1.00 88.94 321 A 1 
ATOM 2387 N N   . ARG A 1 322 ? 13.377  2.965   -5.782  1.00 91.93 322 A 1 
ATOM 2388 C CA  . ARG A 1 322 ? 12.937  2.503   -7.104  1.00 92.74 322 A 1 
ATOM 2389 C C   . ARG A 1 322 ? 11.423  2.311   -7.157  1.00 94.26 322 A 1 
ATOM 2390 O O   . ARG A 1 322 ? 10.815  1.837   -6.203  1.00 93.80 322 A 1 
ATOM 2391 C CB  . ARG A 1 322 ? 13.682  1.208   -7.471  1.00 90.92 322 A 1 
ATOM 2392 C CG  . ARG A 1 322 ? 15.213  1.406   -7.511  1.00 87.54 322 A 1 
ATOM 2393 C CD  . ARG A 1 322 ? 15.957  0.135   -7.917  1.00 86.41 322 A 1 
ATOM 2394 N NE  . ARG A 1 322 ? 15.872  -0.932  -6.897  1.00 80.86 322 A 1 
ATOM 2395 C CZ  . ARG A 1 322 ? 15.988  -2.225  -7.131  1.00 78.62 322 A 1 
ATOM 2396 N NH1 . ARG A 1 322 ? 16.173  -2.703  -8.329  1.00 69.25 322 A 1 
ATOM 2397 N NH2 . ARG A 1 322 ? 15.917  -3.081  -6.156  1.00 67.50 322 A 1 
ATOM 2398 N N   . LEU A 1 323 ? 10.817  2.642   -8.284  1.00 93.47 323 A 1 
ATOM 2399 C CA  . LEU A 1 323 ? 9.421   2.350   -8.595  1.00 94.38 323 A 1 
ATOM 2400 C C   . LEU A 1 323 ? 9.375   1.314   -9.715  1.00 95.51 323 A 1 
ATOM 2401 O O   . LEU A 1 323 ? 9.766   1.604   -10.851 1.00 94.85 323 A 1 
ATOM 2402 C CB  . LEU A 1 323 ? 8.696   3.644   -8.999  1.00 94.13 323 A 1 
ATOM 2403 C CG  . LEU A 1 323 ? 7.192   3.479   -9.275  1.00 93.06 323 A 1 
ATOM 2404 C CD1 . LEU A 1 323 ? 6.413   3.203   -7.989  1.00 89.96 323 A 1 
ATOM 2405 C CD2 . LEU A 1 323 ? 6.639   4.761   -9.902  1.00 90.26 323 A 1 
ATOM 2406 N N   . LEU A 1 324 ? 8.873   0.133   -9.402  1.00 95.54 324 A 1 
ATOM 2407 C CA  . LEU A 1 324 ? 8.526   -0.862  -10.403 1.00 95.83 324 A 1 
ATOM 2408 C C   . LEU A 1 324 ? 7.112   -0.576  -10.911 1.00 96.24 324 A 1 
ATOM 2409 O O   . LEU A 1 324 ? 6.159   -0.612  -10.136 1.00 95.65 324 A 1 
ATOM 2410 C CB  . LEU A 1 324 ? 8.661   -2.264  -9.784  1.00 95.74 324 A 1 
ATOM 2411 C CG  . LEU A 1 324 ? 8.340   -3.408  -10.760 1.00 94.12 324 A 1 
ATOM 2412 C CD1 . LEU A 1 324 ? 9.345   -3.483  -11.911 1.00 90.41 324 A 1 
ATOM 2413 C CD2 . LEU A 1 324 ? 8.371   -4.739  -10.011 1.00 90.58 324 A 1 
ATOM 2414 N N   . THR A 1 325 ? 6.973   -0.327  -12.203 1.00 95.91 325 A 1 
ATOM 2415 C CA  . THR A 1 325 ? 5.681   -0.199  -12.888 1.00 95.67 325 A 1 
ATOM 2416 C C   . THR A 1 325 ? 5.456   -1.395  -13.800 1.00 95.53 325 A 1 
ATOM 2417 O O   . THR A 1 325 ? 6.387   -1.890  -14.439 1.00 94.22 325 A 1 
ATOM 2418 C CB  . THR A 1 325 ? 5.530   1.124   -13.650 1.00 94.57 325 A 1 
ATOM 2419 O OG1 . THR A 1 325 ? 6.411   1.202   -14.744 1.00 84.90 325 A 1 
ATOM 2420 C CG2 . THR A 1 325 ? 5.805   2.346   -12.782 1.00 83.32 325 A 1 
ATOM 2421 N N   . PHE A 1 326 ? 4.216   -1.865  -13.861 1.00 93.01 326 A 1 
ATOM 2422 C CA  . PHE A 1 326 ? 3.842   -3.057  -14.612 1.00 92.29 326 A 1 
ATOM 2423 C C   . PHE A 1 326 ? 2.524   -2.854  -15.361 1.00 94.26 326 A 1 
ATOM 2424 O O   . PHE A 1 326 ? 1.496   -2.643  -14.735 1.00 93.02 326 A 1 
ATOM 2425 C CB  . PHE A 1 326 ? 3.755   -4.238  -13.629 1.00 87.65 326 A 1 
ATOM 2426 C CG  . PHE A 1 326 ? 3.220   -5.515  -14.242 1.00 87.88 326 A 1 
ATOM 2427 C CD1 . PHE A 1 326 ? 2.110   -6.163  -13.673 1.00 76.52 326 A 1 
ATOM 2428 C CD2 . PHE A 1 326 ? 3.819   -6.050  -15.394 1.00 80.49 326 A 1 
ATOM 2429 C CE1 . PHE A 1 326 ? 1.624   -7.351  -14.237 1.00 71.15 326 A 1 
ATOM 2430 C CE2 . PHE A 1 326 ? 3.327   -7.235  -15.967 1.00 72.30 326 A 1 
ATOM 2431 C CZ  . PHE A 1 326 ? 2.235   -7.889  -15.384 1.00 70.13 326 A 1 
ATOM 2432 N N   . ASP A 1 327 ? 2.550   -2.958  -16.682 1.00 94.35 327 A 1 
ATOM 2433 C CA  . ASP A 1 327 ? 1.355   -3.048  -17.539 1.00 95.04 327 A 1 
ATOM 2434 C C   . ASP A 1 327 ? 1.054   -4.532  -17.793 1.00 95.04 327 A 1 
ATOM 2435 O O   . ASP A 1 327 ? 1.761   -5.211  -18.543 1.00 94.20 327 A 1 
ATOM 2436 C CB  . ASP A 1 327 ? 1.573   -2.230  -18.824 1.00 94.82 327 A 1 
ATOM 2437 C CG  . ASP A 1 327 ? 0.399   -2.226  -19.819 1.00 93.78 327 A 1 
ATOM 2438 O OD1 . ASP A 1 327 ? -0.340  -3.235  -19.907 1.00 88.90 327 A 1 
ATOM 2439 O OD2 . ASP A 1 327 ? 0.307   -1.263  -20.629 1.00 87.77 327 A 1 
ATOM 2440 N N   . SER A 1 328 ? 0.004   -5.040  -17.138 1.00 94.17 328 A 1 
ATOM 2441 C CA  . SER A 1 328 ? -0.406  -6.448  -17.218 1.00 93.73 328 A 1 
ATOM 2442 C C   . SER A 1 328 ? -1.004  -6.840  -18.567 1.00 94.50 328 A 1 
ATOM 2443 O O   . SER A 1 328 ? -0.999  -8.018  -18.911 1.00 93.15 328 A 1 
ATOM 2444 C CB  . SER A 1 328 ? -1.408  -6.776  -16.103 1.00 92.71 328 A 1 
ATOM 2445 O OG  . SER A 1 328 ? -2.596  -6.025  -16.236 1.00 87.13 328 A 1 
ATOM 2446 N N   . TRP A 1 329 ? -1.519  -5.863  -19.323 1.00 94.19 329 A 1 
ATOM 2447 C CA  . TRP A 1 329 ? -2.142  -6.123  -20.619 1.00 94.32 329 A 1 
ATOM 2448 C C   . TRP A 1 329 ? -1.113  -6.190  -21.743 1.00 94.91 329 A 1 
ATOM 2449 O O   . TRP A 1 329 ? -1.194  -7.046  -22.620 1.00 92.87 329 A 1 
ATOM 2450 C CB  . TRP A 1 329 ? -3.192  -5.042  -20.890 1.00 93.25 329 A 1 
ATOM 2451 C CG  . TRP A 1 329 ? -4.172  -5.427  -21.950 1.00 91.99 329 A 1 
ATOM 2452 C CD1 . TRP A 1 329 ? -4.258  -4.911  -23.195 1.00 88.75 329 A 1 
ATOM 2453 C CD2 . TRP A 1 329 ? -5.213  -6.448  -21.866 1.00 91.88 329 A 1 
ATOM 2454 N NE1 . TRP A 1 329 ? -5.282  -5.528  -23.880 1.00 88.46 329 A 1 
ATOM 2455 C CE2 . TRP A 1 329 ? -5.903  -6.487  -23.111 1.00 89.84 329 A 1 
ATOM 2456 C CE3 . TRP A 1 329 ? -5.636  -7.346  -20.855 1.00 89.26 329 A 1 
ATOM 2457 C CZ2 . TRP A 1 329 ? -6.967  -7.378  -23.348 1.00 88.96 329 A 1 
ATOM 2458 C CZ3 . TRP A 1 329 ? -6.700  -8.238  -21.088 1.00 87.29 329 A 1 
ATOM 2459 C CH2 . TRP A 1 329 ? -7.366  -8.256  -22.328 1.00 87.13 329 A 1 
ATOM 2460 N N   . LYS A 1 330 ? -0.107  -5.313  -21.685 1.00 94.05 330 A 1 
ATOM 2461 C CA  . LYS A 1 330 ? 1.013   -5.311  -22.639 1.00 94.33 330 A 1 
ATOM 2462 C C   . LYS A 1 330 ? 2.200   -6.158  -22.178 1.00 94.92 330 A 1 
ATOM 2463 O O   . LYS A 1 330 ? 3.158   -6.288  -22.938 1.00 93.48 330 A 1 
ATOM 2464 C CB  . LYS A 1 330 ? 1.443   -3.867  -22.920 1.00 94.44 330 A 1 
ATOM 2465 C CG  . LYS A 1 330 ? 0.323   -3.039  -23.561 1.00 92.85 330 A 1 
ATOM 2466 C CD  . LYS A 1 330 ? 0.816   -1.617  -23.834 1.00 86.80 330 A 1 
ATOM 2467 C CE  . LYS A 1 330 ? -0.365  -0.685  -24.108 1.00 81.94 330 A 1 
ATOM 2468 N NZ  . LYS A 1 330 ? -0.276  0.525   -23.266 1.00 71.93 330 A 1 
ATOM 2469 N N   . MET A 1 331 ? 2.144   -6.712  -20.967 1.00 95.04 331 A 1 
ATOM 2470 C CA  . MET A 1 331 ? 3.216   -7.476  -20.324 1.00 95.01 331 A 1 
ATOM 2471 C C   . MET A 1 331 ? 4.556   -6.729  -20.314 1.00 95.71 331 A 1 
ATOM 2472 O O   . MET A 1 331 ? 5.598   -7.258  -20.699 1.00 94.08 331 A 1 
ATOM 2473 C CB  . MET A 1 331 ? 3.298   -8.889  -20.925 1.00 93.34 331 A 1 
ATOM 2474 C CG  . MET A 1 331 ? 2.086   -9.744  -20.551 1.00 86.35 331 A 1 
ATOM 2475 S SD  . MET A 1 331 ? 1.887   -10.057 -18.773 1.00 84.04 331 A 1 
ATOM 2476 C CE  . MET A 1 331 ? 3.334   -11.088 -18.434 1.00 74.88 331 A 1 
ATOM 2477 N N   . LYS A 1 332 ? 4.536   -5.454  -19.879 1.00 94.31 332 A 1 
ATOM 2478 C CA  . LYS A 1 332 ? 5.724   -4.596  -19.815 1.00 94.33 332 A 1 
ATOM 2479 C C   . LYS A 1 332 ? 6.028   -4.187  -18.383 1.00 94.61 332 A 1 
ATOM 2480 O O   . LYS A 1 332 ? 5.184   -3.605  -17.713 1.00 92.82 332 A 1 
ATOM 2481 C CB  . LYS A 1 332 ? 5.568   -3.370  -20.723 1.00 93.28 332 A 1 
ATOM 2482 C CG  . LYS A 1 332 ? 5.677   -3.759  -22.203 1.00 84.94 332 A 1 
ATOM 2483 C CD  . LYS A 1 332 ? 5.675   -2.519  -23.102 1.00 79.60 332 A 1 
ATOM 2484 C CE  . LYS A 1 332 ? 5.819   -2.963  -24.559 1.00 72.21 332 A 1 
ATOM 2485 N NZ  . LYS A 1 332 ? 5.945   -1.808  -25.478 1.00 62.14 332 A 1 
ATOM 2486 N N   . PHE A 1 333 ? 7.269   -4.422  -17.981 1.00 95.53 333 A 1 
ATOM 2487 C CA  . PHE A 1 333 ? 7.836   -3.936  -16.731 1.00 95.03 333 A 1 
ATOM 2488 C C   . PHE A 1 333 ? 8.758   -2.754  -17.017 1.00 95.60 333 A 1 
ATOM 2489 O O   . PHE A 1 333 ? 9.504   -2.759  -18.001 1.00 93.89 333 A 1 
ATOM 2490 C CB  . PHE A 1 333 ? 8.574   -5.064  -16.006 1.00 92.85 333 A 1 
ATOM 2491 C CG  . PHE A 1 333 ? 7.665   -6.166  -15.499 1.00 90.71 333 A 1 
ATOM 2492 C CD1 . PHE A 1 333 ? 7.255   -6.178  -14.153 1.00 84.02 333 A 1 
ATOM 2493 C CD2 . PHE A 1 333 ? 7.232   -7.184  -16.368 1.00 84.82 333 A 1 
ATOM 2494 C CE1 . PHE A 1 333 ? 6.428   -7.206  -13.678 1.00 81.32 333 A 1 
ATOM 2495 C CE2 . PHE A 1 333 ? 6.394   -8.208  -15.894 1.00 80.36 333 A 1 
ATOM 2496 C CZ  . PHE A 1 333 ? 5.998   -8.223  -14.547 1.00 82.27 333 A 1 
ATOM 2497 N N   . ARG A 1 334 ? 8.707   -1.734  -16.158 1.00 94.64 334 A 1 
ATOM 2498 C CA  . ARG A 1 334 ? 9.646   -0.612  -16.158 1.00 95.19 334 A 1 
ATOM 2499 C C   . ARG A 1 334 ? 10.060  -0.319  -14.730 1.00 96.02 334 A 1 
ATOM 2500 O O   . ARG A 1 334 ? 9.228   -0.324  -13.833 1.00 94.89 334 A 1 
ATOM 2501 C CB  . ARG A 1 334 ? 9.028   0.642   -16.789 1.00 94.40 334 A 1 
ATOM 2502 C CG  . ARG A 1 334 ? 8.581   0.441   -18.241 1.00 85.14 334 A 1 
ATOM 2503 C CD  . ARG A 1 334 ? 7.987   1.745   -18.769 1.00 82.60 334 A 1 
ATOM 2504 N NE  . ARG A 1 334 ? 7.526   1.611   -20.163 1.00 71.63 334 A 1 
ATOM 2505 C CZ  . ARG A 1 334 ? 6.979   2.570   -20.892 1.00 62.25 334 A 1 
ATOM 2506 N NH1 . ARG A 1 334 ? 6.787   3.766   -20.414 1.00 54.87 334 A 1 
ATOM 2507 N NH2 . ARG A 1 334 ? 6.612   2.342   -22.116 1.00 53.00 334 A 1 
ATOM 2508 N N   . GLU A 1 335 ? 11.333  -0.021  -14.558 1.00 93.49 335 A 1 
ATOM 2509 C CA  . GLU A 1 335 ? 11.873  0.413   -13.285 1.00 93.53 335 A 1 
ATOM 2510 C C   . GLU A 1 335 ? 12.294  1.875   -13.409 1.00 93.44 335 A 1 
ATOM 2511 O O   . GLU A 1 335 ? 12.985  2.256   -14.360 1.00 90.94 335 A 1 
ATOM 2512 C CB  . GLU A 1 335 ? 13.014  -0.522  -12.883 1.00 91.21 335 A 1 
ATOM 2513 C CG  . GLU A 1 335 ? 13.394  -0.326  -11.422 1.00 82.48 335 A 1 
ATOM 2514 C CD  . GLU A 1 335 ? 14.507  -1.288  -11.009 1.00 84.13 335 A 1 
ATOM 2515 O OE1 . GLU A 1 335 ? 15.466  -0.817  -10.370 1.00 74.62 335 A 1 
ATOM 2516 O OE2 . GLU A 1 335 ? 14.396  -2.498  -11.283 1.00 76.91 335 A 1 
ATOM 2517 N N   . LEU A 1 336 ? 11.838  2.704   -12.477 1.00 93.75 336 A 1 
ATOM 2518 C CA  . LEU A 1 336 ? 12.148  4.126   -12.408 1.00 92.25 336 A 1 
ATOM 2519 C C   . LEU A 1 336 ? 12.896  4.396   -11.108 1.00 92.37 336 A 1 
ATOM 2520 O O   . LEU A 1 336 ? 12.471  3.956   -10.044 1.00 91.36 336 A 1 
ATOM 2521 C CB  . LEU A 1 336 ? 10.852  4.954   -12.492 1.00 91.86 336 A 1 
ATOM 2522 C CG  . LEU A 1 336 ? 10.000  4.725   -13.756 1.00 87.27 336 A 1 
ATOM 2523 C CD1 . LEU A 1 336 ? 8.707   5.533   -13.659 1.00 80.61 336 A 1 
ATOM 2524 C CD2 . LEU A 1 336 ? 10.731  5.144   -15.031 1.00 81.72 336 A 1 
ATOM 2525 N N   . LYS A 1 337 ? 13.996  5.141   -11.188 1.00 90.27 337 A 1 
ATOM 2526 C CA  . LYS A 1 337 ? 14.710  5.604   -9.997  1.00 89.79 337 A 1 
ATOM 2527 C C   . LYS A 1 337 ? 13.892  6.693   -9.302  1.00 90.19 337 A 1 
ATOM 2528 O O   . LYS A 1 337 ? 13.439  7.630   -9.959  1.00 88.42 337 A 1 
ATOM 2529 C CB  . LYS A 1 337 ? 16.112  6.087   -10.390 1.00 87.54 337 A 1 
ATOM 2530 C CG  . LYS A 1 337 ? 16.989  6.359   -9.162  1.00 78.17 337 A 1 
ATOM 2531 C CD  . LYS A 1 337 ? 18.338  6.959   -9.578  1.00 73.94 337 A 1 
ATOM 2532 C CE  . LYS A 1 337 ? 19.202  7.217   -8.338  1.00 64.24 337 A 1 
ATOM 2533 N NZ  . LYS A 1 337 ? 20.253  8.232   -8.612  1.00 56.80 337 A 1 
ATOM 2534 N N   . ILE A 1 338 ? 13.726  6.582   -7.990  1.00 90.79 338 A 1 
ATOM 2535 C CA  . ILE A 1 338 ? 13.114  7.605   -7.140  1.00 90.11 338 A 1 
ATOM 2536 C C   . ILE A 1 338 ? 14.215  8.202   -6.276  1.00 89.64 338 A 1 
ATOM 2537 O O   . ILE A 1 338 ? 14.843  7.502   -5.484  1.00 88.18 338 A 1 
ATOM 2538 C CB  . ILE A 1 338 ? 11.970  7.047   -6.272  1.00 89.44 338 A 1 
ATOM 2539 C CG1 . ILE A 1 338 ? 10.920  6.275   -7.097  1.00 86.02 338 A 1 
ATOM 2540 C CG2 . ILE A 1 338 ? 11.290  8.213   -5.521  1.00 84.20 338 A 1 
ATOM 2541 C CD1 . ILE A 1 338 ? 9.887   5.569   -6.207  1.00 81.04 338 A 1 
ATOM 2542 N N   . GLU A 1 339 ? 14.440  9.500   -6.410  1.00 88.85 339 A 1 
ATOM 2543 C CA  . GLU A 1 339 ? 15.371  10.217  -5.548  1.00 88.54 339 A 1 
ATOM 2544 C C   . GLU A 1 339 ? 14.626  10.843  -4.372  1.00 89.08 339 A 1 
ATOM 2545 O O   . GLU A 1 339 ? 13.461  11.232  -4.470  1.00 87.66 339 A 1 
ATOM 2546 C CB  . GLU A 1 339 ? 16.196  11.228  -6.354  1.00 86.96 339 A 1 
ATOM 2547 C CG  . GLU A 1 339 ? 17.033  10.477  -7.407  1.00 82.12 339 A 1 
ATOM 2548 C CD  . GLU A 1 339 ? 18.085  11.313  -8.125  1.00 78.08 339 A 1 
ATOM 2549 O OE1 . GLU A 1 339 ? 19.017  10.651  -8.661  1.00 70.32 339 A 1 
ATOM 2550 O OE2 . GLU A 1 339 ? 17.966  12.550  -8.152  1.00 69.59 339 A 1 
ATOM 2551 N N   . LYS A 1 340 ? 15.304  10.920  -3.237  1.00 87.76 340 A 1 
ATOM 2552 C CA  . LYS A 1 340 ? 14.790  11.648  -2.086  1.00 88.09 340 A 1 
ATOM 2553 C C   . LYS A 1 340 ? 14.783  13.137  -2.413  1.00 89.52 340 A 1 
ATOM 2554 O O   . LYS A 1 340 ? 15.829  13.697  -2.725  1.00 88.28 340 A 1 
ATOM 2555 C CB  . LYS A 1 340 ? 15.635  11.304  -0.856  1.00 85.59 340 A 1 
ATOM 2556 C CG  . LYS A 1 340 ? 15.083  11.978  0.399   1.00 82.51 340 A 1 
ATOM 2557 C CD  . LYS A 1 340 ? 15.888  11.535  1.619   1.00 80.66 340 A 1 
ATOM 2558 C CE  . LYS A 1 340 ? 15.395  12.303  2.835   1.00 75.77 340 A 1 
ATOM 2559 N NZ  . LYS A 1 340 ? 16.147  11.919  4.049   1.00 70.49 340 A 1 
ATOM 2560 N N   . ASP A 1 341 ? 13.626  13.782  -2.312  1.00 86.83 341 A 1 
ATOM 2561 C CA  . ASP A 1 341 ? 13.508  15.223  -2.512  1.00 87.42 341 A 1 
ATOM 2562 C C   . ASP A 1 341 ? 13.996  15.980  -1.266  1.00 87.84 341 A 1 
ATOM 2563 O O   . ASP A 1 341 ? 13.426  15.848  -0.182  1.00 87.47 341 A 1 
ATOM 2564 C CB  . ASP A 1 341 ? 12.064  15.579  -2.898  1.00 87.60 341 A 1 
ATOM 2565 C CG  . ASP A 1 341 ? 11.852  17.074  -3.171  1.00 86.66 341 A 1 
ATOM 2566 O OD1 . ASP A 1 341 ? 12.845  17.841  -3.143  1.00 82.29 341 A 1 
ATOM 2567 O OD2 . ASP A 1 341 ? 10.684  17.462  -3.371  1.00 81.53 341 A 1 
ATOM 2568 N N   . ALA A 1 342 ? 15.033  16.806  -1.429  1.00 88.10 342 A 1 
ATOM 2569 C CA  . ALA A 1 342 ? 15.551  17.661  -0.362  1.00 88.06 342 A 1 
ATOM 2570 C C   . ALA A 1 342 ? 14.492  18.637  0.183   1.00 88.53 342 A 1 
ATOM 2571 O O   . ALA A 1 342 ? 14.550  19.023  1.352   1.00 86.02 342 A 1 
ATOM 2572 C CB  . ALA A 1 342 ? 16.768  18.412  -0.912  1.00 87.34 342 A 1 
ATOM 2573 N N   . LYS A 1 343 ? 13.487  19.000  -0.635  1.00 87.71 343 A 1 
ATOM 2574 C CA  . LYS A 1 343 ? 12.367  19.883  -0.270  1.00 88.04 343 A 1 
ATOM 2575 C C   . LYS A 1 343 ? 11.136  19.130  0.229   1.00 89.23 343 A 1 
ATOM 2576 O O   . LYS A 1 343 ? 10.113  19.756  0.503   1.00 87.99 343 A 1 
ATOM 2577 C CB  . LYS A 1 343 ? 12.001  20.771  -1.463  1.00 88.39 343 A 1 
ATOM 2578 C CG  . LYS A 1 343 ? 13.168  21.647  -1.930  1.00 86.42 343 A 1 
ATOM 2579 C CD  . LYS A 1 343 ? 12.718  22.499  -3.120  1.00 81.08 343 A 1 
ATOM 2580 C CE  . LYS A 1 343 ? 13.894  23.347  -3.602  1.00 75.21 343 A 1 
ATOM 2581 N NZ  . LYS A 1 343 ? 13.523  24.139  -4.794  1.00 66.00 343 A 1 
ATOM 2582 N N   . CYS A 1 344 ? 11.191  17.807  0.341   1.00 87.83 344 A 1 
ATOM 2583 C CA  . CYS A 1 344 ? 10.060  17.023  0.825   1.00 87.44 344 A 1 
ATOM 2584 C C   . CYS A 1 344 ? 9.616   17.516  2.212   1.00 87.59 344 A 1 
ATOM 2585 O O   . CYS A 1 344 ? 10.446  17.578  3.123   1.00 86.73 344 A 1 
ATOM 2586 C CB  . CYS A 1 344 ? 10.439  15.544  0.850   1.00 86.94 344 A 1 
ATOM 2587 S SG  . CYS A 1 344 ? 9.039   14.553  1.453   1.00 85.43 344 A 1 
ATOM 2588 N N   . PRO A 1 345 ? 8.316   17.816  2.415   1.00 89.47 345 A 1 
ATOM 2589 C CA  . PRO A 1 345 ? 7.853   18.467  3.642   1.00 88.55 345 A 1 
ATOM 2590 C C   . PRO A 1 345 ? 7.953   17.586  4.891   1.00 88.60 345 A 1 
ATOM 2591 O O   . PRO A 1 345 ? 7.829   18.096  5.994   1.00 86.95 345 A 1 
ATOM 2592 C CB  . PRO A 1 345 ? 6.405   18.872  3.346   1.00 88.13 345 A 1 
ATOM 2593 C CG  . PRO A 1 345 ? 5.952   17.846  2.313   1.00 86.75 345 A 1 
ATOM 2594 C CD  . PRO A 1 345 ? 7.217   17.635  1.488   1.00 88.91 345 A 1 
ATOM 2595 N N   . ILE A 1 346 ? 8.176   16.281  4.747   1.00 89.47 346 A 1 
ATOM 2596 C CA  . ILE A 1 346 ? 8.258   15.354  5.888   1.00 89.52 346 A 1 
ATOM 2597 C C   . ILE A 1 346 ? 9.617   14.659  6.020   1.00 88.62 346 A 1 
ATOM 2598 O O   . ILE A 1 346 ? 10.062  14.382  7.130   1.00 86.67 346 A 1 
ATOM 2599 C CB  . ILE A 1 346 ? 7.083   14.356  5.837   1.00 89.31 346 A 1 
ATOM 2600 C CG1 . ILE A 1 346 ? 6.907   13.681  7.208   1.00 86.01 346 A 1 
ATOM 2601 C CG2 . ILE A 1 346 ? 7.251   13.322  4.706   1.00 85.52 346 A 1 
ATOM 2602 C CD1 . ILE A 1 346 ? 5.613   12.878  7.343   1.00 83.68 346 A 1 
ATOM 2603 N N   . CYS A 1 347 ? 10.302  14.363  4.911   1.00 86.72 347 A 1 
ATOM 2604 C CA  . CYS A 1 347 ? 11.581  13.657  4.961   1.00 85.61 347 A 1 
ATOM 2605 C C   . CYS A 1 347 ? 12.761  14.433  4.356   1.00 85.08 347 A 1 
ATOM 2606 O O   . CYS A 1 347 ? 13.864  13.894  4.322   1.00 83.24 347 A 1 
ATOM 2607 C CB  . CYS A 1 347 ? 11.412  12.241  4.371   1.00 84.66 347 A 1 
ATOM 2608 S SG  . CYS A 1 347 ? 11.417  12.266  2.550   1.00 84.05 347 A 1 
ATOM 2609 N N   . GLY A 1 348 ? 12.544  15.665  3.860   1.00 86.32 348 A 1 
ATOM 2610 C CA  . GLY A 1 348 ? 13.573  16.532  3.297   1.00 85.69 348 A 1 
ATOM 2611 C C   . GLY A 1 348 ? 14.530  17.122  4.343   1.00 86.39 348 A 1 
ATOM 2612 O O   . GLY A 1 348 ? 14.522  16.730  5.509   1.00 85.01 348 A 1 
ATOM 2613 N N   . GLU A 1 349 ? 15.353  18.077  3.918   1.00 83.10 349 A 1 
ATOM 2614 C CA  . GLU A 1 349 ? 16.351  18.726  4.788   1.00 84.08 349 A 1 
ATOM 2615 C C   . GLU A 1 349 ? 15.713  19.642  5.842   1.00 85.32 349 A 1 
ATOM 2616 O O   . GLU A 1 349 ? 16.222  19.758  6.954   1.00 81.20 349 A 1 
ATOM 2617 C CB  . GLU A 1 349 ? 17.322  19.542  3.926   1.00 82.47 349 A 1 
ATOM 2618 C CG  . GLU A 1 349 ? 18.180  18.658  3.007   1.00 79.94 349 A 1 
ATOM 2619 C CD  . GLU A 1 349 ? 19.134  19.463  2.110   1.00 77.11 349 A 1 
ATOM 2620 O OE1 . GLU A 1 349 ? 19.934  18.804  1.407   1.00 70.61 349 A 1 
ATOM 2621 O OE2 . GLU A 1 349 ? 19.033  20.710  2.096   1.00 71.75 349 A 1 
ATOM 2622 N N   . ASN A 1 350 ? 14.576  20.268  5.497   1.00 84.98 350 A 1 
ATOM 2623 C CA  . ASN A 1 350 ? 13.842  21.190  6.364   1.00 85.72 350 A 1 
ATOM 2624 C C   . ASN A 1 350 ? 12.377  20.738  6.481   1.00 86.44 350 A 1 
ATOM 2625 O O   . ASN A 1 350 ? 11.503  21.324  5.828   1.00 83.79 350 A 1 
ATOM 2626 C CB  . ASN A 1 350 ? 13.991  22.622  5.815   1.00 85.58 350 A 1 
ATOM 2627 C CG  . ASN A 1 350 ? 15.435  23.084  5.794   1.00 83.07 350 A 1 
ATOM 2628 O OD1 . ASN A 1 350 ? 16.033  23.372  6.810   1.00 75.16 350 A 1 
ATOM 2629 N ND2 . ASN A 1 350 ? 16.047  23.163  4.633   1.00 74.72 350 A 1 
ATOM 2630 N N   . PRO A 1 351 ? 12.083  19.671  7.251   1.00 85.82 351 A 1 
ATOM 2631 C CA  . PRO A 1 351 ? 10.729  19.140  7.358   1.00 85.02 351 A 1 
ATOM 2632 C C   . PRO A 1 351 ? 9.785   20.153  8.020   1.00 85.96 351 A 1 
ATOM 2633 O O   . PRO A 1 351 ? 10.090  20.714  9.073   1.00 83.56 351 A 1 
ATOM 2634 C CB  . PRO A 1 351 ? 10.861  17.841  8.157   1.00 83.12 351 A 1 
ATOM 2635 C CG  . PRO A 1 351 ? 12.116  18.063  8.996   1.00 79.29 351 A 1 
ATOM 2636 C CD  . PRO A 1 351 ? 12.999  18.911  8.084   1.00 81.26 351 A 1 
ATOM 2637 N N   . THR A 1 352 ? 8.619   20.363  7.401   1.00 86.35 352 A 1 
ATOM 2638 C CA  . THR A 1 352 ? 7.528   21.203  7.925   1.00 86.15 352 A 1 
ATOM 2639 C C   . THR A 1 352 ? 6.412   20.371  8.552   1.00 86.59 352 A 1 
ATOM 2640 O O   . THR A 1 352 ? 5.655   20.885  9.368   1.00 84.76 352 A 1 
ATOM 2641 C CB  . THR A 1 352 ? 6.942   22.103  6.828   1.00 86.55 352 A 1 
ATOM 2642 O OG1 . THR A 1 352 ? 6.498   21.334  5.730   1.00 84.97 352 A 1 
ATOM 2643 C CG2 . THR A 1 352 ? 7.970   23.098  6.286   1.00 83.09 352 A 1 
ATOM 2644 N N   . ILE A 1 353 ? 6.322   19.087  8.198   1.00 87.27 353 A 1 
ATOM 2645 C CA  . ILE A 1 353 ? 5.407   18.115  8.798   1.00 86.99 353 A 1 
ATOM 2646 C C   . ILE A 1 353 ? 6.195   17.334  9.851   1.00 87.26 353 A 1 
ATOM 2647 O O   . ILE A 1 353 ? 7.044   16.506  9.515   1.00 85.96 353 A 1 
ATOM 2648 C CB  . ILE A 1 353 ? 4.780   17.196  7.723   1.00 86.68 353 A 1 
ATOM 2649 C CG1 . ILE A 1 353 ? 4.010   18.012  6.659   1.00 84.72 353 A 1 
ATOM 2650 C CG2 . ILE A 1 353 ? 3.852   16.166  8.393   1.00 84.26 353 A 1 
ATOM 2651 C CD1 . ILE A 1 353 ? 3.527   17.179  5.462   1.00 81.46 353 A 1 
ATOM 2652 N N   . THR A 1 354 ? 5.929   17.617  11.114  1.00 84.04 354 A 1 
ATOM 2653 C CA  . THR A 1 354 ? 6.603   16.993  12.269  1.00 83.51 354 A 1 
ATOM 2654 C C   . THR A 1 354 ? 5.669   16.130  13.115  1.00 84.65 354 A 1 
ATOM 2655 O O   . THR A 1 354 ? 6.122   15.426  14.011  1.00 82.76 354 A 1 
ATOM 2656 C CB  . THR A 1 354 ? 7.258   18.060  13.154  1.00 83.45 354 A 1 
ATOM 2657 O OG1 . THR A 1 354 ? 6.309   19.024  13.556  1.00 80.54 354 A 1 
ATOM 2658 C CG2 . THR A 1 354 ? 8.371   18.808  12.413  1.00 77.43 354 A 1 
ATOM 2659 N N   . GLU A 1 355 ? 4.368   16.159  12.816  1.00 86.59 355 A 1 
ATOM 2660 C CA  . GLU A 1 355 ? 3.313   15.359  13.435  1.00 87.19 355 A 1 
ATOM 2661 C C   . GLU A 1 355 ? 2.268   14.970  12.383  1.00 88.06 355 A 1 
ATOM 2662 O O   . GLU A 1 355 ? 2.275   15.503  11.266  1.00 85.80 355 A 1 
ATOM 2663 C CB  . GLU A 1 355 ? 2.701   16.121  14.624  1.00 84.93 355 A 1 
ATOM 2664 C CG  . GLU A 1 355 ? 2.017   17.448  14.249  1.00 78.23 355 A 1 
ATOM 2665 C CD  . GLU A 1 355 ? 1.521   18.237  15.476  1.00 78.30 355 A 1 
ATOM 2666 O OE1 . GLU A 1 355 ? 0.984   19.347  15.265  1.00 69.47 355 A 1 
ATOM 2667 O OE2 . GLU A 1 355 ? 1.694   17.749  16.619  1.00 70.99 355 A 1 
ATOM 2668 N N   . LEU A 1 356 ? 1.397   14.013  12.703  1.00 86.74 356 A 1 
ATOM 2669 C CA  . LEU A 1 356 ? 0.305   13.654  11.797  1.00 87.02 356 A 1 
ATOM 2670 C C   . LEU A 1 356 ? -0.708  14.793  11.710  1.00 85.87 356 A 1 
ATOM 2671 O O   . LEU A 1 356 ? -1.234  15.252  12.721  1.00 81.69 356 A 1 
ATOM 2672 C CB  . LEU A 1 356 ? -0.392  12.352  12.221  1.00 87.09 356 A 1 
ATOM 2673 C CG  . LEU A 1 356 ? 0.420   11.072  11.978  1.00 86.95 356 A 1 
ATOM 2674 C CD1 . LEU A 1 356 ? -0.444  9.868   12.360  1.00 82.72 356 A 1 
ATOM 2675 C CD2 . LEU A 1 356 ? 0.836   10.891  10.518  1.00 83.31 356 A 1 
ATOM 2676 N N   . ILE A 1 357 ? -1.018  15.185  10.480  1.00 82.04 357 A 1 
ATOM 2677 C CA  . ILE A 1 357 ? -2.098  16.125  10.178  1.00 80.03 357 A 1 
ATOM 2678 C C   . ILE A 1 357 ? -3.431  15.474  10.583  1.00 80.88 357 A 1 
ATOM 2679 O O   . ILE A 1 357 ? -3.628  14.275  10.369  1.00 76.62 357 A 1 
ATOM 2680 C CB  . ILE A 1 357 ? -2.048  16.525  8.684   1.00 76.27 357 A 1 
ATOM 2681 C CG1 . ILE A 1 357 ? -0.662  17.105  8.303   1.00 67.50 357 A 1 
ATOM 2682 C CG2 . ILE A 1 357 ? -3.137  17.556  8.366   1.00 64.83 357 A 1 
ATOM 2683 C CD1 . ILE A 1 357 ? -0.495  17.399  6.805   1.00 61.16 357 A 1 
ATOM 2684 N N   . ASN A 1 358 ? -4.355  16.252  11.166  1.00 75.82 358 A 1 
ATOM 2685 C CA  . ASN A 1 358 ? -5.670  15.732  11.544  1.00 74.36 358 A 1 
ATOM 2686 C C   . ASN A 1 358 ? -6.475  15.262  10.315  1.00 75.08 358 A 1 
ATOM 2687 O O   . ASN A 1 358 ? -6.193  15.637  9.174   1.00 71.04 358 A 1 
ATOM 2688 C CB  . ASN A 1 358 ? -6.409  16.767  12.417  1.00 70.38 358 A 1 
ATOM 2689 C CG  . ASN A 1 358 ? -6.801  18.001  11.643  1.00 67.43 358 A 1 
ATOM 2690 O OD1 . ASN A 1 358 ? -7.573  17.936  10.706  1.00 60.83 358 A 1 
ATOM 2691 N ND2 . ASN A 1 358 ? -6.268  19.147  11.988  1.00 61.97 358 A 1 
ATOM 2692 N N   . ASP A 1 359 ? -7.482  14.420  10.542  1.00 70.81 359 A 1 
ATOM 2693 C CA  . ASP A 1 359 ? -8.240  13.792  9.451   1.00 70.30 359 A 1 
ATOM 2694 C C   . ASP A 1 359 ? -9.024  14.798  8.592   1.00 70.57 359 A 1 
ATOM 2695 O O   . ASP A 1 359 ? -9.251  14.541  7.409   1.00 68.30 359 A 1 
ATOM 2696 C CB  . ASP A 1 359 ? -9.205  12.737  10.019  1.00 68.64 359 A 1 
ATOM 2697 C CG  . ASP A 1 359 ? -8.490  11.596  10.747  1.00 66.41 359 A 1 
ATOM 2698 O OD1 . ASP A 1 359 ? -7.553  10.997  10.182  1.00 62.43 359 A 1 
ATOM 2699 O OD2 . ASP A 1 359 ? -8.850  11.334  11.918  1.00 62.28 359 A 1 
ATOM 2700 N N   . GLU A 1 360 ? -9.438  15.940  9.158   1.00 67.67 360 A 1 
ATOM 2701 C CA  . GLU A 1 360 ? -10.145 16.996  8.429   1.00 68.11 360 A 1 
ATOM 2702 C C   . GLU A 1 360 ? -9.203  17.699  7.447   1.00 68.22 360 A 1 
ATOM 2703 O O   . GLU A 1 360 ? -9.511  17.772  6.252   1.00 64.39 360 A 1 
ATOM 2704 C CB  . GLU A 1 360 ? -10.789 17.975  9.427   1.00 67.94 360 A 1 
ATOM 2705 C CG  . GLU A 1 360 ? -11.656 19.041  8.733   1.00 60.75 360 A 1 
ATOM 2706 C CD  . GLU A 1 360 ? -12.437 19.941  9.712   1.00 55.23 360 A 1 
ATOM 2707 O OE1 . GLU A 1 360 ? -13.269 20.740  9.215   1.00 51.00 360 A 1 
ATOM 2708 O OE2 . GLU A 1 360 ? -12.259 19.808  10.943  1.00 51.71 360 A 1 
ATOM 2709 N N   . ASP A 1 361 ? -8.024  18.112  7.909   1.00 64.10 361 A 1 
ATOM 2710 C CA  . ASP A 1 361 ? -7.009  18.756  7.073   1.00 64.82 361 A 1 
ATOM 2711 C C   . ASP A 1 361 ? -6.422  17.783  6.042   1.00 63.98 361 A 1 
ATOM 2712 O O   . ASP A 1 361 ? -6.205  18.155  4.887   1.00 62.18 361 A 1 
ATOM 2713 C CB  . ASP A 1 361 ? -5.889  19.330  7.952   1.00 64.79 361 A 1 
ATOM 2714 C CG  . ASP A 1 361 ? -6.315  20.516  8.825   1.00 63.19 361 A 1 
ATOM 2715 O OD1 . ASP A 1 361 ? -7.285  21.214  8.469   1.00 60.34 361 A 1 
ATOM 2716 O OD2 . ASP A 1 361 ? -5.639  20.729  9.857   1.00 62.35 361 A 1 
ATOM 2717 N N   . MET A 1 362 ? -6.224  16.515  6.411   1.00 68.51 362 A 1 
ATOM 2718 C CA  . MET A 1 362 ? -5.813  15.477  5.462   1.00 67.98 362 A 1 
ATOM 2719 C C   . MET A 1 362 ? -6.902  15.215  4.409   1.00 68.69 362 A 1 
ATOM 2720 O O   . MET A 1 362 ? -6.602  15.053  3.226   1.00 65.15 362 A 1 
ATOM 2721 C CB  . MET A 1 362 ? -5.458  14.189  6.222   1.00 67.83 362 A 1 
ATOM 2722 C CG  . MET A 1 362 ? -4.878  13.116  5.289   1.00 67.62 362 A 1 
ATOM 2723 S SD  . MET A 1 362 ? -3.304  13.539  4.479   1.00 65.22 362 A 1 
ATOM 2724 C CE  . MET A 1 362 ? -2.172  13.338  5.888   1.00 59.61 362 A 1 
ATOM 2725 N N   . GLY A 1 363 ? -8.174  15.219  4.819   1.00 62.98 363 A 1 
ATOM 2726 C CA  . GLY A 1 363 ? -9.313  15.145  3.908   1.00 60.26 363 A 1 
ATOM 2727 C C   . GLY A 1 363 ? -9.375  16.340  2.958   1.00 62.99 363 A 1 
ATOM 2728 O O   . GLY A 1 363 ? -9.559  16.153  1.756   1.00 62.88 363 A 1 
ATOM 2729 N N   . ALA A 1 364 ? -9.146  17.558  3.462   1.00 56.04 364 A 1 
ATOM 2730 C CA  . ALA A 1 364 ? -9.071  18.772  2.654   1.00 55.56 364 A 1 
ATOM 2731 C C   . ALA A 1 364 ? -7.889  18.732  1.672   1.00 55.81 364 A 1 
ATOM 2732 O O   . ALA A 1 364 ? -8.071  19.005  0.485   1.00 55.90 364 A 1 
ATOM 2733 C CB  . ALA A 1 364 ? -8.993  19.984  3.590   1.00 55.95 364 A 1 
ATOM 2734 N N   . PHE A 1 365 ? -6.708  18.304  2.132   1.00 64.97 365 A 1 
ATOM 2735 C CA  . PHE A 1 365 ? -5.530  18.087  1.285   1.00 63.42 365 A 1 
ATOM 2736 C C   . PHE A 1 365 ? -5.801  17.087  0.149   1.00 62.99 365 A 1 
ATOM 2737 O O   . PHE A 1 365 ? -5.350  17.288  -0.975  1.00 60.11 365 A 1 
ATOM 2738 C CB  . PHE A 1 365 ? -4.365  17.616  2.171   1.00 64.46 365 A 1 
ATOM 2739 C CG  . PHE A 1 365 ? -3.122  17.209  1.404   1.00 62.19 365 A 1 
ATOM 2740 C CD1 . PHE A 1 365 ? -2.786  15.846  1.262   1.00 57.35 365 A 1 
ATOM 2741 C CD2 . PHE A 1 365 ? -2.303  18.190  0.819   1.00 57.41 365 A 1 
ATOM 2742 C CE1 . PHE A 1 365 ? -1.633  15.474  0.548   1.00 54.02 365 A 1 
ATOM 2743 C CE2 . PHE A 1 365 ? -1.150  17.817  0.104   1.00 56.17 365 A 1 
ATOM 2744 C CZ  . PHE A 1 365 ? -0.814  16.459  -0.029  1.00 60.73 365 A 1 
ATOM 2745 N N   . CYS A 1 366 ? -6.586  16.044  0.421   1.00 59.79 366 A 1 
ATOM 2746 C CA  . CYS A 1 366 ? -6.995  15.045  -0.571  1.00 59.67 366 A 1 
ATOM 2747 C C   . CYS A 1 366 ? -8.241  15.435  -1.389  1.00 58.04 366 A 1 
ATOM 2748 O O   . CYS A 1 366 ? -8.724  14.619  -2.175  1.00 58.06 366 A 1 
ATOM 2749 C CB  . CYS A 1 366 ? -7.157  13.689  0.128   1.00 60.58 366 A 1 
ATOM 2750 S SG  . CYS A 1 366 ? -5.551  13.098  0.741   1.00 57.46 366 A 1 
ATOM 2751 N N   . GLY A 1 367 ? -8.780  16.644  -1.196  1.00 55.34 367 A 1 
ATOM 2752 C CA  . GLY A 1 367 ? -9.962  17.131  -1.917  1.00 55.04 367 A 1 
ATOM 2753 C C   . GLY A 1 367 ? -11.297 16.529  -1.462  1.00 56.56 367 A 1 
ATOM 2754 O O   . GLY A 1 367 ? -12.301 16.709  -2.145  1.00 55.40 367 A 1 
ATOM 2755 N N   . LEU A 1 368 ? -11.335 15.829  -0.316  1.00 53.32 368 A 1 
ATOM 2756 C CA  . LEU A 1 368 ? -12.547 15.162  0.187   1.00 54.06 368 A 1 
ATOM 2757 C C   . LEU A 1 368 ? -13.507 16.125  0.902   1.00 52.01 368 A 1 
ATOM 2758 O O   . LEU A 1 368 ? -14.715 15.922  0.873   1.00 49.24 368 A 1 
ATOM 2759 C CB  . LEU A 1 368 ? -12.142 14.019  1.133   1.00 53.83 368 A 1 
ATOM 2760 C CG  . LEU A 1 368 ? -11.316 12.893  0.483   1.00 50.53 368 A 1 
ATOM 2761 C CD1 . LEU A 1 368 ? -10.902 11.885  1.554   1.00 47.57 368 A 1 
ATOM 2762 C CD2 . LEU A 1 368 ? -12.098 12.149  -0.599  1.00 48.77 368 A 1 
ATOM 2763 N N   . ASN A 1 369 ? -12.971 17.183  1.535   1.00 46.30 369 A 1 
ATOM 2764 C CA  . ASN A 1 369 ? -13.726 18.123  2.375   1.00 46.60 369 A 1 
ATOM 2765 C C   . ASN A 1 369 ? -13.817 19.534  1.773   1.00 46.71 369 A 1 
ATOM 2766 O O   . ASN A 1 369 ? -14.134 20.490  2.480   1.00 43.75 369 A 1 
ATOM 2767 C CB  . ASN A 1 369 ? -13.120 18.135  3.787   1.00 40.95 369 A 1 
ATOM 2768 C CG  . ASN A 1 369 ? -13.261 16.822  4.526   1.00 36.69 369 A 1 
ATOM 2769 O OD1 . ASN A 1 369 ? -14.083 15.975  4.231   1.00 33.62 369 A 1 
ATOM 2770 N ND2 . ASN A 1 369 ? -12.452 16.619  5.539   1.00 32.17 369 A 1 
ATOM 2771 N N   . ILE A 1 370 ? -13.508 19.692  0.482   1.00 45.25 370 A 1 
ATOM 2772 C CA  . ILE A 1 370 ? -13.644 20.994  -0.175  1.00 45.10 370 A 1 
ATOM 2773 C C   . ILE A 1 370 ? -15.140 21.288  -0.285  1.00 45.27 370 A 1 
ATOM 2774 O O   . ILE A 1 370 ? -15.827 20.781  -1.170  1.00 42.73 370 A 1 
ATOM 2775 C CB  . ILE A 1 370 ? -12.901 21.063  -1.531  1.00 40.71 370 A 1 
ATOM 2776 C CG1 . ILE A 1 370 ? -11.413 20.673  -1.369  1.00 36.79 370 A 1 
ATOM 2777 C CG2 . ILE A 1 370 ? -13.013 22.489  -2.109  1.00 36.72 370 A 1 
ATOM 2778 C CD1 . ILE A 1 370 ? -10.601 20.691  -2.671  1.00 33.27 370 A 1 
ATOM 2779 N N   . LYS A 1 371 ? -15.660 22.125  0.630   1.00 44.94 371 A 1 
ATOM 2780 C CA  . LYS A 1 371 ? -16.935 22.815  0.417   1.00 45.77 371 A 1 
ATOM 2781 C C   . LYS A 1 371 ? -16.719 23.789  -0.736  1.00 46.68 371 A 1 
ATOM 2782 O O   . LYS A 1 371 ? -16.426 24.961  -0.519  1.00 43.57 371 A 1 
ATOM 2783 C CB  . LYS A 1 371 ? -17.402 23.549  1.683   1.00 39.40 371 A 1 
ATOM 2784 C CG  . LYS A 1 371 ? -17.921 22.608  2.769   1.00 33.98 371 A 1 
ATOM 2785 C CD  . LYS A 1 371 ? -18.402 23.427  3.973   1.00 30.73 371 A 1 
ATOM 2786 C CE  . LYS A 1 371 ? -18.890 22.495  5.084   1.00 25.50 371 A 1 
ATOM 2787 N NZ  . LYS A 1 371 ? -19.220 23.256  6.315   1.00 22.89 371 A 1 
ATOM 2788 N N   . THR A 1 372 ? -16.808 23.299  -1.951  1.00 44.59 372 A 1 
ATOM 2789 C CA  . THR A 1 372 ? -16.830 24.170  -3.110  1.00 45.95 372 A 1 
ATOM 2790 C C   . THR A 1 372 ? -18.120 24.987  -3.050  1.00 47.44 372 A 1 
ATOM 2791 O O   . THR A 1 372 ? -19.214 24.441  -2.911  1.00 45.03 372 A 1 
ATOM 2792 C CB  . THR A 1 372 ? -16.661 23.390  -4.426  1.00 42.20 372 A 1 
ATOM 2793 O OG1 . THR A 1 372 ? -17.249 22.111  -4.387  1.00 38.87 372 A 1 
ATOM 2794 C CG2 . THR A 1 372 ? -15.173 23.178  -4.724  1.00 37.67 372 A 1 
ATOM 2795 N N   . GLU A 1 373 ? -18.001 26.313  -3.164  1.00 44.66 373 A 1 
ATOM 2796 C CA  . GLU A 1 373 ? -19.108 27.233  -3.495  1.00 47.68 373 A 1 
ATOM 2797 C C   . GLU A 1 373 ? -19.662 26.954  -4.913  1.00 51.60 373 A 1 
ATOM 2798 O O   . GLU A 1 373 ? -20.218 27.816  -5.589  1.00 49.71 373 A 1 
ATOM 2799 C CB  . GLU A 1 373 ? -18.634 28.696  -3.378  1.00 42.00 373 A 1 
ATOM 2800 C CG  . GLU A 1 373 ? -18.285 29.145  -1.949  1.00 33.55 373 A 1 
ATOM 2801 C CD  . GLU A 1 373 ? -17.934 30.646  -1.875  1.00 28.48 373 A 1 
ATOM 2802 O OE1 . GLU A 1 373 ? -18.073 31.210  -0.768  1.00 22.81 373 A 1 
ATOM 2803 O OE2 . GLU A 1 373 ? -17.541 31.222  -2.915  1.00 26.89 373 A 1 
ATOM 2804 N N   . GLU A 1 374 ? -19.470 25.729  -5.393  1.00 51.39 374 A 1 
ATOM 2805 C CA  . GLU A 1 374 ? -19.929 25.289  -6.697  1.00 55.80 374 A 1 
ATOM 2806 C C   . GLU A 1 374 ? -21.451 25.252  -6.717  1.00 59.02 374 A 1 
ATOM 2807 O O   . GLU A 1 374 ? -22.116 24.731  -5.817  1.00 57.98 374 A 1 
ATOM 2808 C CB  . GLU A 1 374 ? -19.337 23.920  -7.046  1.00 53.81 374 A 1 
ATOM 2809 C CG  . GLU A 1 374 ? -17.875 24.022  -7.525  1.00 48.46 374 A 1 
ATOM 2810 C CD  . GLU A 1 374 ? -17.200 22.648  -7.703  1.00 45.08 374 A 1 
ATOM 2811 O OE1 . GLU A 1 374 ? -16.018 22.631  -8.101  1.00 43.44 374 A 1 
ATOM 2812 O OE2 . GLU A 1 374 ? -17.857 21.614  -7.438  1.00 43.41 374 A 1 
ATOM 2813 N N   . ARG A 1 375 ? -22.019 25.795  -7.791  1.00 67.42 375 A 1 
ATOM 2814 C CA  . ARG A 1 375 ? -23.453 25.757  -8.062  1.00 71.86 375 A 1 
ATOM 2815 C C   . ARG A 1 375 ? -23.963 24.321  -7.914  1.00 75.96 375 A 1 
ATOM 2816 O O   . ARG A 1 375 ? -23.518 23.429  -8.638  1.00 71.86 375 A 1 
ATOM 2817 C CB  . ARG A 1 375 ? -23.692 26.330  -9.467  1.00 68.66 375 A 1 
ATOM 2818 C CG  . ARG A 1 375 ? -25.168 26.345  -9.858  1.00 61.41 375 A 1 
ATOM 2819 C CD  . ARG A 1 375 ? -25.321 26.954  -11.256 1.00 59.36 375 A 1 
ATOM 2820 N NE  . ARG A 1 375 ? -26.722 26.908  -11.711 1.00 53.08 375 A 1 
ATOM 2821 C CZ  . ARG A 1 375 ? -27.164 27.254  -12.909 1.00 49.37 375 A 1 
ATOM 2822 N NH1 . ARG A 1 375 ? -26.362 27.716  -13.830 1.00 48.21 375 A 1 
ATOM 2823 N NH2 . ARG A 1 375 ? -28.427 27.136  -13.205 1.00 43.79 375 A 1 
ATOM 2824 N N   . SER A 1 376 ? -24.921 24.112  -7.004  1.00 77.19 376 A 1 
ATOM 2825 C CA  . SER A 1 376 ? -25.546 22.804  -6.796  1.00 80.65 376 A 1 
ATOM 2826 C C   . SER A 1 376 ? -26.255 22.343  -8.065  1.00 84.58 376 A 1 
ATOM 2827 O O   . SER A 1 376 ? -27.063 23.081  -8.637  1.00 81.98 376 A 1 
ATOM 2828 C CB  . SER A 1 376 ? -26.521 22.838  -5.612  1.00 75.23 376 A 1 
ATOM 2829 O OG  . SER A 1 376 ? -27.522 23.812  -5.817  1.00 64.84 376 A 1 
ATOM 2830 N N   . VAL A 1 377 ? -25.957 21.132  -8.495  1.00 82.13 377 A 1 
ATOM 2831 C CA  . VAL A 1 377 ? -26.632 20.493  -9.632  1.00 86.54 377 A 1 
ATOM 2832 C C   . VAL A 1 377 ? -27.973 19.932  -9.157  1.00 89.60 377 A 1 
ATOM 2833 O O   . VAL A 1 377 ? -27.989 19.177  -8.187  1.00 88.79 377 A 1 
ATOM 2834 C CB  . VAL A 1 377 ? -25.738 19.405  -10.252 1.00 85.16 377 A 1 
ATOM 2835 C CG1 . VAL A 1 377 ? -26.471 18.617  -11.338 1.00 79.91 377 A 1 
ATOM 2836 C CG2 . VAL A 1 377 ? -24.498 20.048  -10.893 1.00 77.98 377 A 1 
ATOM 2837 N N   . PRO A 1 378 ? -29.108 20.290  -9.801  1.00 90.11 378 A 1 
ATOM 2838 C CA  . PRO A 1 378 ? -30.397 19.698  -9.474  1.00 91.45 378 A 1 
ATOM 2839 C C   . PRO A 1 378 ? -30.388 18.190  -9.739  1.00 93.53 378 A 1 
ATOM 2840 O O   . PRO A 1 378 ? -29.990 17.744  -10.817 1.00 92.59 378 A 1 
ATOM 2841 C CB  . PRO A 1 378 ? -31.431 20.421  -10.343 1.00 90.60 378 A 1 
ATOM 2842 C CG  . PRO A 1 378 ? -30.737 21.722  -10.740 1.00 88.09 378 A 1 
ATOM 2843 C CD  . PRO A 1 378 ? -29.271 21.311  -10.826 1.00 89.40 378 A 1 
ATOM 2844 N N   . GLU A 1 379 ? -30.860 17.415  -8.776  1.00 91.51 379 A 1 
ATOM 2845 C CA  . GLU A 1 379 ? -31.019 15.969  -8.914  1.00 92.58 379 A 1 
ATOM 2846 C C   . GLU A 1 379 ? -32.492 15.593  -9.092  1.00 93.90 379 A 1 
ATOM 2847 O O   . GLU A 1 379 ? -33.384 16.268  -8.582  1.00 92.64 379 A 1 
ATOM 2848 C CB  . GLU A 1 379 ? -30.398 15.222  -7.726  1.00 90.07 379 A 1 
ATOM 2849 C CG  . GLU A 1 379 ? -28.883 15.454  -7.601  1.00 84.25 379 A 1 
ATOM 2850 C CD  . GLU A 1 379 ? -28.236 14.465  -6.620  1.00 84.93 379 A 1 
ATOM 2851 O OE1 . GLU A 1 379 ? -27.180 13.901  -6.987  1.00 74.06 379 A 1 
ATOM 2852 O OE2 . GLU A 1 379 ? -28.819 14.228  -5.535  1.00 75.72 379 A 1 
ATOM 2853 N N   . ILE A 1 380 ? -32.749 14.499  -9.794  1.00 93.73 380 A 1 
ATOM 2854 C CA  . ILE A 1 380 ? -34.055 13.848  -9.863  1.00 95.01 380 A 1 
ATOM 2855 C C   . ILE A 1 380 ? -33.920 12.411  -9.359  1.00 95.30 380 A 1 
ATOM 2856 O O   . ILE A 1 380 ? -33.024 11.677  -9.781  1.00 94.75 380 A 1 
ATOM 2857 C CB  . ILE A 1 380 ? -34.670 13.974  -11.275 1.00 95.48 380 A 1 
ATOM 2858 C CG1 . ILE A 1 380 ? -36.123 13.463  -11.275 1.00 93.95 380 A 1 
ATOM 2859 C CG2 . ILE A 1 380 ? -33.825 13.280  -12.360 1.00 93.33 380 A 1 
ATOM 2860 C CD1 . ILE A 1 380 ? -36.905 13.842  -12.540 1.00 91.17 380 A 1 
ATOM 2861 N N   . ALA A 1 381 ? -34.791 12.013  -8.424  1.00 93.44 381 A 1 
ATOM 2862 C CA  . ALA A 1 381 ? -34.804 10.642  -7.935  1.00 93.57 381 A 1 
ATOM 2863 C C   . ALA A 1 381 ? -35.353 9.689   -9.014  1.00 94.41 381 A 1 
ATOM 2864 O O   . ALA A 1 381 ? -36.217 10.091  -9.798  1.00 94.27 381 A 1 
ATOM 2865 C CB  . ALA A 1 381 ? -35.611 10.571  -6.634  1.00 93.66 381 A 1 
ATOM 2866 N N   . PRO A 1 382 ? -34.919 8.424   -9.065  1.00 95.22 382 A 1 
ATOM 2867 C CA  . PRO A 1 382 ? -35.409 7.451   -10.044 1.00 94.55 382 A 1 
ATOM 2868 C C   . PRO A 1 382 ? -36.939 7.315   -10.080 1.00 95.03 382 A 1 
ATOM 2869 O O   . PRO A 1 382 ? -37.531 7.305   -11.160 1.00 94.99 382 A 1 
ATOM 2870 C CB  . PRO A 1 382 ? -34.731 6.133   -9.657  1.00 94.37 382 A 1 
ATOM 2871 C CG  . PRO A 1 382 ? -33.408 6.581   -9.042  1.00 92.76 382 A 1 
ATOM 2872 C CD  . PRO A 1 382 ? -33.800 7.864   -8.312  1.00 94.11 382 A 1 
ATOM 2873 N N   . LEU A 1 383 ? -37.597 7.289   -8.917  1.00 92.35 383 A 1 
ATOM 2874 C CA  . LEU A 1 383 ? -39.060 7.207   -8.811  1.00 92.64 383 A 1 
ATOM 2875 C C   . LEU A 1 383 ? -39.763 8.476   -9.321  1.00 93.52 383 A 1 
ATOM 2876 O O   . LEU A 1 383 ? -40.811 8.374   -9.958  1.00 92.92 383 A 1 
ATOM 2877 C CB  . LEU A 1 383 ? -39.455 6.922   -7.350  1.00 93.42 383 A 1 
ATOM 2878 C CG  . LEU A 1 383 ? -39.092 5.512   -6.848  1.00 90.85 383 A 1 
ATOM 2879 C CD1 . LEU A 1 383 ? -39.383 5.411   -5.350  1.00 83.38 383 A 1 
ATOM 2880 C CD2 . LEU A 1 383 ? -39.900 4.421   -7.558  1.00 87.56 383 A 1 
ATOM 2881 N N   . ASP A 1 384 ? -39.178 9.663   -9.105  1.00 92.40 384 A 1 
ATOM 2882 C CA  . ASP A 1 384 ? -39.728 10.923  -9.609  1.00 91.92 384 A 1 
ATOM 2883 C C   . ASP A 1 384 ? -39.596 10.996  -11.133 1.00 92.44 384 A 1 
ATOM 2884 O O   . ASP A 1 384 ? -40.543 11.378  -11.822 1.00 91.92 384 A 1 
ATOM 2885 C CB  . ASP A 1 384 ? -39.016 12.125  -8.970  1.00 93.13 384 A 1 
ATOM 2886 C CG  . ASP A 1 384 ? -39.178 12.215  -7.452  1.00 90.15 384 A 1 
ATOM 2887 O OD1 . ASP A 1 384 ? -40.230 11.773  -6.939  1.00 82.91 384 A 1 
ATOM 2888 O OD2 . ASP A 1 384 ? -38.227 12.726  -6.819  1.00 84.29 384 A 1 
ATOM 2889 N N   . LEU A 1 385 ? -38.447 10.579  -11.675 1.00 94.18 385 A 1 
ATOM 2890 C CA  . LEU A 1 385 ? -38.254 10.461  -13.119 1.00 93.66 385 A 1 
ATOM 2891 C C   . LEU A 1 385 ? -39.265 9.484   -13.728 1.00 94.05 385 A 1 
ATOM 2892 O O   . LEU A 1 385 ? -39.892 9.817   -14.731 1.00 93.99 385 A 1 
ATOM 2893 C CB  . LEU A 1 385 ? -36.801 10.052  -13.427 1.00 94.58 385 A 1 
ATOM 2894 C CG  . LEU A 1 385 ? -36.521 9.849   -14.931 1.00 94.23 385 A 1 
ATOM 2895 C CD1 . LEU A 1 385 ? -36.830 11.092  -15.770 1.00 85.01 385 A 1 
ATOM 2896 C CD2 . LEU A 1 385 ? -35.055 9.481   -15.148 1.00 86.73 385 A 1 
ATOM 2897 N N   . LYS A 1 386 ? -39.478 8.318   -13.106 1.00 94.07 386 A 1 
ATOM 2898 C CA  . LYS A 1 386 ? -40.507 7.355   -13.510 1.00 93.31 386 A 1 
ATOM 2899 C C   . LYS A 1 386 ? -41.879 8.015   -13.592 1.00 93.47 386 A 1 
ATOM 2900 O O   . LYS A 1 386 ? -42.527 7.934   -14.630 1.00 93.54 386 A 1 
ATOM 2901 C CB  . LYS A 1 386 ? -40.515 6.169   -12.541 1.00 93.80 386 A 1 
ATOM 2902 C CG  . LYS A 1 386 ? -41.578 5.131   -12.932 1.00 93.63 386 A 1 
ATOM 2903 C CD  . LYS A 1 386 ? -41.714 4.027   -11.883 1.00 91.39 386 A 1 
ATOM 2904 C CE  . LYS A 1 386 ? -42.769 2.997   -12.296 1.00 86.56 386 A 1 
ATOM 2905 N NZ  . LYS A 1 386 ? -44.116 3.599   -12.430 1.00 80.29 386 A 1 
ATOM 2906 N N   . GLY A 1 387 ? -42.311 8.709   -12.526 1.00 93.21 387 A 1 
ATOM 2907 C CA  . GLY A 1 387 ? -43.616 9.374   -12.474 1.00 91.92 387 A 1 
ATOM 2908 C C   . GLY A 1 387 ? -43.808 10.414  -13.580 1.00 92.55 387 A 1 
ATOM 2909 O O   . GLY A 1 387 ? -44.884 10.502  -14.172 1.00 90.87 387 A 1 
ATOM 2910 N N   . ARG A 1 388 ? -42.751 11.168  -13.916 1.00 91.14 388 A 1 
ATOM 2911 C CA  . ARG A 1 388 ? -42.777 12.137  -15.021 1.00 90.61 388 A 1 
ATOM 2912 C C   . ARG A 1 388 ? -42.870 11.459  -16.395 1.00 91.74 388 A 1 
ATOM 2913 O O   . ARG A 1 388 ? -43.658 11.891  -17.232 1.00 91.26 388 A 1 
ATOM 2914 C CB  . ARG A 1 388 ? -41.549 13.049  -14.943 1.00 91.72 388 A 1 
ATOM 2915 C CG  . ARG A 1 388 ? -41.611 13.956  -13.704 1.00 91.81 388 A 1 
ATOM 2916 C CD  . ARG A 1 388 ? -40.501 15.005  -13.724 1.00 90.09 388 A 1 
ATOM 2917 N NE  . ARG A 1 388 ? -40.763 15.989  -14.785 1.00 86.38 388 A 1 
ATOM 2918 C CZ  . ARG A 1 388 ? -40.033 17.017  -15.138 1.00 83.71 388 A 1 
ATOM 2919 N NH1 . ARG A 1 388 ? -38.906 17.315  -14.553 1.00 76.79 388 A 1 
ATOM 2920 N NH2 . ARG A 1 388 ? -40.463 17.765  -16.109 1.00 75.10 388 A 1 
ATOM 2921 N N   . LEU A 1 389 ? -42.117 10.379  -16.606 1.00 92.05 389 A 1 
ATOM 2922 C CA  . LEU A 1 389 ? -42.181 9.598   -17.846 1.00 90.68 389 A 1 
ATOM 2923 C C   . LEU A 1 389 ? -43.547 8.909   -18.019 1.00 91.07 389 A 1 
ATOM 2924 O O   . LEU A 1 389 ? -44.091 8.902   -19.123 1.00 89.70 389 A 1 
ATOM 2925 C CB  . LEU A 1 389 ? -41.040 8.568   -17.865 1.00 91.83 389 A 1 
ATOM 2926 C CG  . LEU A 1 389 ? -39.619 9.155   -17.973 1.00 91.78 389 A 1 
ATOM 2927 C CD1 . LEU A 1 389 ? -38.593 8.027   -17.822 1.00 85.48 389 A 1 
ATOM 2928 C CD2 . LEU A 1 389 ? -39.369 9.859   -19.305 1.00 87.43 389 A 1 
ATOM 2929 N N   . ASP A 1 390 ? -44.144 8.398   -16.930 1.00 92.38 390 A 1 
ATOM 2930 C CA  . ASP A 1 390 ? -45.489 7.808   -16.933 1.00 90.81 390 A 1 
ATOM 2931 C C   . ASP A 1 390 ? -46.578 8.848   -17.249 1.00 90.47 390 A 1 
ATOM 2932 O O   . ASP A 1 390 ? -47.591 8.523   -17.871 1.00 87.76 390 A 1 
ATOM 2933 C CB  . ASP A 1 390 ? -45.787 7.162   -15.566 1.00 90.91 390 A 1 
ATOM 2934 C CG  . ASP A 1 390 ? -44.987 5.891   -15.258 1.00 91.83 390 A 1 
ATOM 2935 O OD1 . ASP A 1 390 ? -44.482 5.228   -16.187 1.00 85.93 390 A 1 
ATOM 2936 O OD2 . ASP A 1 390 ? -44.917 5.507   -14.064 1.00 88.25 390 A 1 
ATOM 2937 N N   . SER A 1 391 ? -46.359 10.113  -16.852 1.00 91.59 391 A 1 
ATOM 2938 C CA  . SER A 1 391 ? -47.258 11.244  -17.142 1.00 89.61 391 A 1 
ATOM 2939 C C   . SER A 1 391 ? -47.120 11.784  -18.572 1.00 89.10 391 A 1 
ATOM 2940 O O   . SER A 1 391 ? -47.887 12.656  -18.974 1.00 84.90 391 A 1 
ATOM 2941 C CB  . SER A 1 391 ? -47.042 12.372  -16.130 1.00 89.54 391 A 1 
ATOM 2942 O OG  . SER A 1 391 ? -47.222 11.898  -14.807 1.00 81.23 391 A 1 
ATOM 2943 N N   . GLY A 1 392 ? -46.170 11.274  -19.354 1.00 91.73 392 A 1 
ATOM 2944 C CA  . GLY A 1 392 ? -45.929 11.695  -20.734 1.00 90.52 392 A 1 
ATOM 2945 C C   . GLY A 1 392 ? -45.084 12.966  -20.877 1.00 91.25 392 A 1 
ATOM 2946 O O   . GLY A 1 392 ? -45.089 13.576  -21.948 1.00 87.93 392 A 1 
ATOM 2947 N N   . ASP A 1 393 ? -44.352 13.383  -19.831 1.00 89.37 393 A 1 
ATOM 2948 C CA  . ASP A 1 393 ? -43.434 14.520  -19.900 1.00 89.27 393 A 1 
ATOM 2949 C C   . ASP A 1 393 ? -42.387 14.309  -21.005 1.00 89.54 393 A 1 
ATOM 2950 O O   . ASP A 1 393 ? -41.722 13.271  -21.080 1.00 87.00 393 A 1 
ATOM 2951 C CB  . ASP A 1 393 ? -42.706 14.742  -18.563 1.00 88.43 393 A 1 
ATOM 2952 C CG  . ASP A 1 393 ? -43.466 15.559  -17.513 1.00 86.62 393 A 1 
ATOM 2953 O OD1 . ASP A 1 393 ? -44.700 15.661  -17.592 1.00 80.73 393 A 1 
ATOM 2954 O OD2 . ASP A 1 393 ? -42.751 16.115  -16.634 1.00 82.81 393 A 1 
ATOM 2955 N N   . SER A 1 394 ? -42.180 15.340  -21.832 1.00 92.01 394 A 1 
ATOM 2956 C CA  . SER A 1 394 ? -41.133 15.327  -22.856 1.00 92.27 394 A 1 
ATOM 2957 C C   . SER A 1 394 ? -39.764 15.618  -22.229 1.00 93.14 394 A 1 
ATOM 2958 O O   . SER A 1 394 ? -39.341 16.769  -22.127 1.00 89.98 394 A 1 
ATOM 2959 C CB  . SER A 1 394 ? -41.474 16.318  -23.973 1.00 90.02 394 A 1 
ATOM 2960 O OG  . SER A 1 394 ? -40.539 16.197  -25.028 1.00 79.12 394 A 1 
ATOM 2961 N N   . ILE A 1 395 ? -39.078 14.569  -21.801 1.00 91.47 395 A 1 
ATOM 2962 C CA  . ILE A 1 395 ? -37.755 14.634  -21.171 1.00 92.89 395 A 1 
ATOM 2963 C C   . ILE A 1 395 ? -36.740 13.900  -22.049 1.00 93.56 395 A 1 
ATOM 2964 O O   . ILE A 1 395 ? -36.888 12.707  -22.325 1.00 91.95 395 A 1 
ATOM 2965 C CB  . ILE A 1 395 ? -37.782 14.056  -19.735 1.00 92.92 395 A 1 
ATOM 2966 C CG1 . ILE A 1 395 ? -38.829 14.791  -18.860 1.00 89.77 395 A 1 
ATOM 2967 C CG2 . ILE A 1 395 ? -36.384 14.153  -19.097 1.00 89.33 395 A 1 
ATOM 2968 C CD1 . ILE A 1 395 ? -39.005 14.198  -17.460 1.00 86.72 395 A 1 
ATOM 2969 N N   . ASN A 1 396 ? -35.672 14.584  -22.438 1.00 93.23 396 A 1 
ATOM 2970 C CA  . ASN A 1 396 ? -34.543 13.937  -23.099 1.00 93.92 396 A 1 
ATOM 2971 C C   . ASN A 1 396 ? -33.654 13.249  -22.061 1.00 95.35 396 A 1 
ATOM 2972 O O   . ASN A 1 396 ? -33.089 13.895  -21.187 1.00 94.14 396 A 1 
ATOM 2973 C CB  . ASN A 1 396 ? -33.768 14.968  -23.927 1.00 92.63 396 A 1 
ATOM 2974 C CG  . ASN A 1 396 ? -34.463 15.312  -25.229 1.00 90.40 396 A 1 
ATOM 2975 O OD1 . ASN A 1 396 ? -35.118 14.499  -25.857 1.00 80.44 396 A 1 
ATOM 2976 N ND2 . ASN A 1 396 ? -34.287 16.513  -25.716 1.00 79.73 396 A 1 
ATOM 2977 N N   . ILE A 1 397 ? -33.496 11.944  -22.181 1.00 95.02 397 A 1 
ATOM 2978 C CA  . ILE A 1 397 ? -32.589 11.188  -21.312 1.00 95.44 397 A 1 
ATOM 2979 C C   . ILE A 1 397 ? -31.259 11.013  -22.041 1.00 95.76 397 A 1 
ATOM 2980 O O   . ILE A 1 397 ? -31.215 10.458  -23.138 1.00 94.80 397 A 1 
ATOM 2981 C CB  . ILE A 1 397 ? -33.217 9.857   -20.863 1.00 95.00 397 A 1 
ATOM 2982 C CG1 . ILE A 1 397 ? -34.582 10.105  -20.175 1.00 91.95 397 A 1 
ATOM 2983 C CG2 . ILE A 1 397 ? -32.252 9.135   -19.899 1.00 91.58 397 A 1 
ATOM 2984 C CD1 . ILE A 1 397 ? -35.353 8.825   -19.880 1.00 81.28 397 A 1 
ATOM 2985 N N   . ILE A 1 398 ? -30.182 11.504  -21.439 1.00 95.65 398 A 1 
ATOM 2986 C CA  . ILE A 1 398 ? -28.840 11.496  -22.019 1.00 95.71 398 A 1 
ATOM 2987 C C   . ILE A 1 398 ? -27.967 10.520  -21.236 1.00 95.72 398 A 1 
ATOM 2988 O O   . ILE A 1 398 ? -27.739 10.702  -20.044 1.00 95.20 398 A 1 
ATOM 2989 C CB  . ILE A 1 398 ? -28.244 12.918  -22.029 1.00 96.02 398 A 1 
ATOM 2990 C CG1 . ILE A 1 398 ? -29.183 13.981  -22.659 1.00 94.06 398 A 1 
ATOM 2991 C CG2 . ILE A 1 398 ? -26.881 12.919  -22.739 1.00 94.50 398 A 1 
ATOM 2992 C CD1 . ILE A 1 398 ? -29.632 13.705  -24.097 1.00 88.54 398 A 1 
ATOM 2993 N N   . ASP A 1 399 ? -27.467 9.510   -21.913 1.00 94.83 399 A 1 
ATOM 2994 C CA  . ASP A 1 399 ? -26.580 8.505   -21.330 1.00 94.04 399 A 1 
ATOM 2995 C C   . ASP A 1 399 ? -25.124 8.815   -21.693 1.00 93.04 399 A 1 
ATOM 2996 O O   . ASP A 1 399 ? -24.713 8.651   -22.847 1.00 91.33 399 A 1 
ATOM 2997 C CB  . ASP A 1 399 ? -27.025 7.113   -21.799 1.00 93.52 399 A 1 
ATOM 2998 C CG  . ASP A 1 399 ? -26.349 5.958   -21.064 1.00 93.14 399 A 1 
ATOM 2999 O OD1 . ASP A 1 399 ? -25.315 6.151   -20.392 1.00 88.93 399 A 1 
ATOM 3000 O OD2 . ASP A 1 399 ? -26.890 4.828   -21.150 1.00 88.47 399 A 1 
ATOM 3001 N N   . ILE A 1 400 ? -24.362 9.273   -20.701 1.00 92.41 400 A 1 
ATOM 3002 C CA  . ILE A 1 400 ? -22.952 9.659   -20.882 1.00 90.28 400 A 1 
ATOM 3003 C C   . ILE A 1 400 ? -21.972 8.500   -20.659 1.00 88.46 400 A 1 
ATOM 3004 O O   . ILE A 1 400 ? -20.759 8.705   -20.736 1.00 84.83 400 A 1 
ATOM 3005 C CB  . ILE A 1 400 ? -22.581 10.893  -20.033 1.00 90.21 400 A 1 
ATOM 3006 C CG1 . ILE A 1 400 ? -22.597 10.603  -18.519 1.00 87.58 400 A 1 
ATOM 3007 C CG2 . ILE A 1 400 ? -23.502 12.072  -20.382 1.00 84.69 400 A 1 
ATOM 3008 C CD1 . ILE A 1 400 ? -21.853 11.674  -17.707 1.00 85.51 400 A 1 
ATOM 3009 N N   . ARG A 1 401 ? -22.479 7.301   -20.369 1.00 88.38 401 A 1 
ATOM 3010 C CA  . ARG A 1 401 ? -21.637 6.125   -20.151 1.00 86.10 401 A 1 
ATOM 3011 C C   . ARG A 1 401 ? -20.934 5.692   -21.432 1.00 84.84 401 A 1 
ATOM 3012 O O   . ARG A 1 401 ? -21.415 5.910   -22.548 1.00 83.64 401 A 1 
ATOM 3013 C CB  . ARG A 1 401 ? -22.461 4.972   -19.563 1.00 86.34 401 A 1 
ATOM 3014 C CG  . ARG A 1 401 ? -23.027 5.294   -18.173 1.00 85.76 401 A 1 
ATOM 3015 C CD  . ARG A 1 401 ? -23.892 4.145   -17.640 1.00 86.43 401 A 1 
ATOM 3016 N NE  . ARG A 1 401 ? -25.095 3.953   -18.466 1.00 85.56 401 A 1 
ATOM 3017 C CZ  . ARG A 1 401 ? -25.768 2.829   -18.640 1.00 87.83 401 A 1 
ATOM 3018 N NH1 . ARG A 1 401 ? -25.458 1.724   -18.026 1.00 79.08 401 A 1 
ATOM 3019 N NH2 . ARG A 1 401 ? -26.778 2.805   -19.450 1.00 79.54 401 A 1 
ATOM 3020 N N   . GLU A 1 402 ? -19.810 5.034   -21.252 1.00 80.25 402 A 1 
ATOM 3021 C CA  . GLU A 1 402 ? -19.034 4.496   -22.364 1.00 77.36 402 A 1 
ATOM 3022 C C   . GLU A 1 402 ? -19.799 3.372   -23.100 1.00 80.35 402 A 1 
ATOM 3023 O O   . GLU A 1 402 ? -20.685 2.717   -22.530 1.00 78.34 402 A 1 
ATOM 3024 C CB  . GLU A 1 402 ? -17.672 4.003   -21.855 1.00 72.84 402 A 1 
ATOM 3025 C CG  . GLU A 1 402 ? -16.750 5.141   -21.358 1.00 67.61 402 A 1 
ATOM 3026 C CD  . GLU A 1 402 ? -16.432 6.173   -22.449 1.00 61.38 402 A 1 
ATOM 3027 O OE1 . GLU A 1 402 ? -16.252 7.355   -22.092 1.00 56.93 402 A 1 
ATOM 3028 O OE2 . GLU A 1 402 ? -16.416 5.782   -23.645 1.00 56.82 402 A 1 
ATOM 3029 N N   . PRO A 1 403 ? -19.481 3.097   -24.376 1.00 72.35 403 A 1 
ATOM 3030 C CA  . PRO A 1 403 ? -20.175 2.060   -25.148 1.00 71.20 403 A 1 
ATOM 3031 C C   . PRO A 1 403 ? -20.192 0.678   -24.484 1.00 73.46 403 A 1 
ATOM 3032 O O   . PRO A 1 403 ? -21.204 -0.019  -24.558 1.00 71.23 403 A 1 
ATOM 3033 C CB  . PRO A 1 403 ? -19.455 2.016   -26.501 1.00 69.61 403 A 1 
ATOM 3034 C CG  . PRO A 1 403 ? -18.910 3.438   -26.657 1.00 67.14 403 A 1 
ATOM 3035 C CD  . PRO A 1 403 ? -18.554 3.832   -25.226 1.00 68.30 403 A 1 
ATOM 3036 N N   . HIS A 1 404 ? -19.111 0.296   -23.815 1.00 74.50 404 A 1 
ATOM 3037 C CA  . HIS A 1 404 ? -19.005 -0.985  -23.117 1.00 72.77 404 A 1 
ATOM 3038 C C   . HIS A 1 404 ? -19.865 -1.035  -21.843 1.00 74.10 404 A 1 
ATOM 3039 O O   . HIS A 1 404 ? -20.473 -2.069  -21.577 1.00 72.26 404 A 1 
ATOM 3040 C CB  . HIS A 1 404 ? -17.527 -1.297  -22.838 1.00 71.20 404 A 1 
ATOM 3041 C CG  . HIS A 1 404 ? -16.852 -0.302  -21.928 1.00 69.10 404 A 1 
ATOM 3042 N ND1 . HIS A 1 404 ? -16.176 0.837   -22.300 1.00 62.89 404 A 1 
ATOM 3043 C CD2 . HIS A 1 404 ? -16.787 -0.383  -20.565 1.00 63.13 404 A 1 
ATOM 3044 C CE1 . HIS A 1 404 ? -15.720 1.433   -21.184 1.00 62.68 404 A 1 
ATOM 3045 N NE2 . HIS A 1 404 ? -16.070 0.724   -20.105 1.00 64.38 404 A 1 
ATOM 3046 N N   . GLU A 1 405 ? -20.019 0.074   -21.107 1.00 77.20 405 A 1 
ATOM 3047 C CA  . GLU A 1 405 ? -20.939 0.169   -19.963 1.00 77.91 405 A 1 
ATOM 3048 C C   . GLU A 1 405 ? -22.402 0.063   -20.424 1.00 80.02 405 A 1 
ATOM 3049 O O   . GLU A 1 405 ? -23.206 -0.667  -19.841 1.00 80.47 405 A 1 
ATOM 3050 C CB  . GLU A 1 405 ? -20.747 1.506   -19.235 1.00 76.40 405 A 1 
ATOM 3051 C CG  . GLU A 1 405 ? -19.366 1.714   -18.599 1.00 72.43 405 A 1 
ATOM 3052 C CD  . GLU A 1 405 ? -19.333 3.107   -17.963 1.00 72.24 405 A 1 
ATOM 3053 O OE1 . GLU A 1 405 ? -19.670 3.216   -16.765 1.00 62.67 405 A 1 
ATOM 3054 O OE2 . GLU A 1 405 ? -19.067 4.082   -18.706 1.00 65.08 405 A 1 
ATOM 3055 N N   . ARG A 1 406 ? -22.749 0.744   -21.518 1.00 78.78 406 A 1 
ATOM 3056 C CA  . ARG A 1 406 ? -24.091 0.682   -22.120 1.00 79.64 406 A 1 
ATOM 3057 C C   . ARG A 1 406 ? -24.435 -0.698  -22.690 1.00 81.29 406 A 1 
ATOM 3058 O O   . ARG A 1 406 ? -25.614 -1.005  -22.850 1.00 80.96 406 A 1 
ATOM 3059 C CB  . ARG A 1 406 ? -24.230 1.761   -23.204 1.00 81.26 406 A 1 
ATOM 3060 C CG  . ARG A 1 406 ? -24.242 3.167   -22.587 1.00 80.79 406 A 1 
ATOM 3061 C CD  . ARG A 1 406 ? -24.500 4.240   -23.647 1.00 80.34 406 A 1 
ATOM 3062 N NE  . ARG A 1 406 ? -23.343 4.427   -24.544 1.00 73.30 406 A 1 
ATOM 3063 C CZ  . ARG A 1 406 ? -23.360 4.523   -25.856 1.00 69.64 406 A 1 
ATOM 3064 N NH1 . ARG A 1 406 ? -24.455 4.408   -26.545 1.00 62.79 406 A 1 
ATOM 3065 N NH2 . ARG A 1 406 ? -22.255 4.746   -26.511 1.00 60.35 406 A 1 
ATOM 3066 N N   . ALA A 1 407 ? -23.438 -1.504  -23.011 1.00 80.89 407 A 1 
ATOM 3067 C CA  . ALA A 1 407 ? -23.654 -2.891  -23.420 1.00 78.96 407 A 1 
ATOM 3068 C C   . ALA A 1 407 ? -24.130 -3.785  -22.259 1.00 80.15 407 A 1 
ATOM 3069 O O   . ALA A 1 407 ? -24.824 -4.767  -22.517 1.00 79.06 407 A 1 
ATOM 3070 C CB  . ALA A 1 407 ? -22.369 -3.427  -24.066 1.00 79.36 407 A 1 
ATOM 3071 N N   . ILE A 1 408 ? -23.813 -3.422  -21.004 1.00 81.90 408 A 1 
ATOM 3072 C CA  . ILE A 1 408 ? -24.269 -4.129  -19.795 1.00 81.49 408 A 1 
ATOM 3073 C C   . ILE A 1 408 ? -25.755 -3.838  -19.556 1.00 82.41 408 A 1 
ATOM 3074 O O   . ILE A 1 408 ? -26.564 -4.757  -19.437 1.00 81.36 408 A 1 
ATOM 3075 C CB  . ILE A 1 408 ? -23.411 -3.741  -18.559 1.00 82.17 408 A 1 
ATOM 3076 C CG1 . ILE A 1 408 ? -21.903 -3.979  -18.817 1.00 81.72 408 A 1 
ATOM 3077 C CG2 . ILE A 1 408 ? -23.876 -4.526  -17.319 1.00 80.50 408 A 1 
ATOM 3078 C CD1 . ILE A 1 408 ? -20.984 -3.450  -17.707 1.00 78.02 408 A 1 
ATOM 3079 N N   . VAL A 1 409 ? -26.135 -2.548  -19.517 1.00 89.52 409 A 1 
ATOM 3080 C CA  . VAL A 1 409 ? -27.506 -2.092  -19.253 1.00 90.27 409 A 1 
ATOM 3081 C C   . VAL A 1 409 ? -27.858 -0.933  -20.174 1.00 91.60 409 A 1 
ATOM 3082 O O   . VAL A 1 409 ? -27.182 0.096   -20.182 1.00 90.02 409 A 1 
ATOM 3083 C CB  . VAL A 1 409 ? -27.691 -1.652  -17.786 1.00 87.90 409 A 1 
ATOM 3084 C CG1 . VAL A 1 409 ? -29.132 -1.194  -17.521 1.00 79.36 409 A 1 
ATOM 3085 C CG2 . VAL A 1 409 ? -27.380 -2.770  -16.798 1.00 79.21 409 A 1 
ATOM 3086 N N   . LYS A 1 410 ? -28.966 -1.050  -20.902 1.00 90.76 410 A 1 
ATOM 3087 C CA  . LYS A 1 410 ? -29.555 0.056   -21.666 1.00 90.05 410 A 1 
ATOM 3088 C C   . LYS A 1 410 ? -30.705 0.666   -20.876 1.00 91.25 410 A 1 
ATOM 3089 O O   . LYS A 1 410 ? -31.559 -0.064  -20.386 1.00 89.11 410 A 1 
ATOM 3090 C CB  . LYS A 1 410 ? -30.031 -0.431  -23.039 1.00 88.09 410 A 1 
ATOM 3091 C CG  . LYS A 1 410 ? -28.855 -0.860  -23.926 1.00 84.76 410 A 1 
ATOM 3092 C CD  . LYS A 1 410 ? -29.364 -1.333  -25.291 1.00 80.67 410 A 1 
ATOM 3093 C CE  . LYS A 1 410 ? -28.180 -1.811  -26.132 1.00 75.65 410 A 1 
ATOM 3094 N NZ  . LYS A 1 410 ? -28.636 -2.386  -27.418 1.00 65.85 410 A 1 
ATOM 3095 N N   . PHE A 1 411 ? -30.760 1.995   -20.808 1.00 90.44 411 A 1 
ATOM 3096 C CA  . PHE A 1 411 ? -31.927 2.686   -20.270 1.00 90.56 411 A 1 
ATOM 3097 C C   . PHE A 1 411 ? -33.025 2.708   -21.337 1.00 90.95 411 A 1 
ATOM 3098 O O   . PHE A 1 411 ? -32.905 3.422   -22.337 1.00 88.54 411 A 1 
ATOM 3099 C CB  . PHE A 1 411 ? -31.538 4.093   -19.795 1.00 90.28 411 A 1 
ATOM 3100 C CG  . PHE A 1 411 ? -32.655 4.788   -19.043 1.00 91.71 411 A 1 
ATOM 3101 C CD1 . PHE A 1 411 ? -33.754 5.330   -19.733 1.00 85.95 411 A 1 
ATOM 3102 C CD2 . PHE A 1 411 ? -32.616 4.859   -17.640 1.00 86.72 411 A 1 
ATOM 3103 C CE1 . PHE A 1 411 ? -34.812 5.928   -19.027 1.00 85.19 411 A 1 
ATOM 3104 C CE2 . PHE A 1 411 ? -33.670 5.462   -16.933 1.00 84.81 411 A 1 
ATOM 3105 C CZ  . PHE A 1 411 ? -34.770 5.996   -17.627 1.00 89.33 411 A 1 
ATOM 3106 N N   . VAL A 1 412 ? -34.076 1.923   -21.117 1.00 93.25 412 A 1 
ATOM 3107 C CA  . VAL A 1 412 ? -35.291 1.917   -21.943 1.00 92.61 412 A 1 
ATOM 3108 C C   . VAL A 1 412 ? -36.481 1.825   -21.000 1.00 93.13 412 A 1 
ATOM 3109 O O   . VAL A 1 412 ? -36.566 0.881   -20.222 1.00 91.57 412 A 1 
ATOM 3110 C CB  . VAL A 1 412 ? -35.312 0.744   -22.946 1.00 90.80 412 A 1 
ATOM 3111 C CG1 . VAL A 1 412 ? -36.564 0.808   -23.834 1.00 84.85 412 A 1 
ATOM 3112 C CG2 . VAL A 1 412 ? -34.089 0.759   -23.877 1.00 85.08 412 A 1 
ATOM 3113 N N   . TYR A 1 413 ? -37.403 2.797   -21.050 1.00 89.98 413 A 1 
ATOM 3114 C CA  . TYR A 1 413 ? -38.577 2.815   -20.187 1.00 89.52 413 A 1 
ATOM 3115 C C   . TYR A 1 413 ? -39.755 3.503   -20.880 1.00 88.88 413 A 1 
ATOM 3116 O O   . TYR A 1 413 ? -39.621 4.626   -21.354 1.00 85.22 413 A 1 
ATOM 3117 C CB  . TYR A 1 413 ? -38.239 3.510   -18.865 1.00 89.71 413 A 1 
ATOM 3118 C CG  . TYR A 1 413 ? -39.389 3.463   -17.884 1.00 90.81 413 A 1 
ATOM 3119 C CD1 . TYR A 1 413 ? -40.234 4.576   -17.722 1.00 84.30 413 A 1 
ATOM 3120 C CD2 . TYR A 1 413 ? -39.653 2.270   -17.186 1.00 84.80 413 A 1 
ATOM 3121 C CE1 . TYR A 1 413 ? -41.352 4.495   -16.879 1.00 83.67 413 A 1 
ATOM 3122 C CE2 . TYR A 1 413 ? -40.775 2.180   -16.344 1.00 83.91 413 A 1 
ATOM 3123 C CZ  . TYR A 1 413 ? -41.631 3.288   -16.200 1.00 89.45 413 A 1 
ATOM 3124 O OH  . TYR A 1 413 ? -42.734 3.180   -15.425 1.00 89.11 413 A 1 
ATOM 3125 N N   . ASN A 1 414 ? -40.912 2.832   -20.939 1.00 88.89 414 A 1 
ATOM 3126 C CA  . ASN A 1 414 ? -42.167 3.355   -21.489 1.00 86.71 414 A 1 
ATOM 3127 C C   . ASN A 1 414 ? -42.025 4.050   -22.869 1.00 86.63 414 A 1 
ATOM 3128 O O   . ASN A 1 414 ? -42.546 5.132   -23.103 1.00 79.94 414 A 1 
ATOM 3129 C CB  . ASN A 1 414 ? -42.850 4.220   -20.404 1.00 83.61 414 A 1 
ATOM 3130 C CG  . ASN A 1 414 ? -44.344 4.375   -20.630 1.00 79.88 414 A 1 
ATOM 3131 O OD1 . ASN A 1 414 ? -44.954 3.651   -21.406 1.00 72.79 414 A 1 
ATOM 3132 N ND2 . ASN A 1 414 ? -44.976 5.288   -19.923 1.00 73.70 414 A 1 
ATOM 3133 N N   . GLY A 1 415 ? -41.256 3.452   -23.772 1.00 86.22 415 A 1 
ATOM 3134 C CA  . GLY A 1 415 ? -40.968 4.012   -25.103 1.00 84.12 415 A 1 
ATOM 3135 C C   . GLY A 1 415 ? -39.884 5.096   -25.140 1.00 85.44 415 A 1 
ATOM 3136 O O   . GLY A 1 415 ? -39.408 5.425   -26.228 1.00 80.78 415 A 1 
ATOM 3137 N N   . ALA A 1 416 ? -39.440 5.614   -23.987 1.00 85.98 416 A 1 
ATOM 3138 C CA  . ALA A 1 416 ? -38.282 6.494   -23.895 1.00 85.59 416 A 1 
ATOM 3139 C C   . ALA A 1 416 ? -36.988 5.665   -23.855 1.00 88.15 416 A 1 
ATOM 3140 O O   . ALA A 1 416 ? -36.807 4.804   -22.997 1.00 86.06 416 A 1 
ATOM 3141 C CB  . ALA A 1 416 ? -38.429 7.408   -22.674 1.00 83.12 416 A 1 
ATOM 3142 N N   . ALA A 1 417 ? -36.071 5.951   -24.783 1.00 90.27 417 A 1 
ATOM 3143 C CA  . ALA A 1 417 ? -34.730 5.378   -24.789 1.00 90.78 417 A 1 
ATOM 3144 C C   . ALA A 1 417 ? -33.695 6.483   -24.557 1.00 91.98 417 A 1 
ATOM 3145 O O   . ALA A 1 417 ? -33.797 7.566   -25.135 1.00 90.02 417 A 1 
ATOM 3146 C CB  . ALA A 1 417 ? -34.492 4.624   -26.101 1.00 88.98 417 A 1 
ATOM 3147 N N   . ALA A 1 418 ? -32.700 6.215   -23.725 1.00 91.44 418 A 1 
ATOM 3148 C CA  . ALA A 1 418 ? -31.649 7.190   -23.482 1.00 92.42 418 A 1 
ATOM 3149 C C   . ALA A 1 418 ? -30.782 7.394   -24.729 1.00 92.66 418 A 1 
ATOM 3150 O O   . ALA A 1 418 ? -30.314 6.442   -25.364 1.00 91.86 418 A 1 
ATOM 3151 C CB  . ALA A 1 418 ? -30.821 6.783   -22.267 1.00 92.58 418 A 1 
ATOM 3152 N N   . LYS A 1 419 ? -30.542 8.672   -25.052 1.00 92.71 419 A 1 
ATOM 3153 C CA  . LYS A 1 419 ? -29.693 9.072   -26.170 1.00 92.83 419 A 1 
ATOM 3154 C C   . LYS A 1 419 ? -28.223 8.980   -25.763 1.00 94.06 419 A 1 
ATOM 3155 O O   . LYS A 1 419 ? -27.815 9.657   -24.821 1.00 93.28 419 A 1 
ATOM 3156 C CB  . LYS A 1 419 ? -30.098 10.476  -26.616 1.00 91.65 419 A 1 
ATOM 3157 C CG  . LYS A 1 419 ? -29.371 10.890  -27.897 1.00 82.33 419 A 1 
ATOM 3158 C CD  . LYS A 1 419 ? -29.919 12.242  -28.354 1.00 82.50 419 A 1 
ATOM 3159 C CE  . LYS A 1 419 ? -29.343 12.595  -29.711 1.00 74.01 419 A 1 
ATOM 3160 N NZ  . LYS A 1 419 ? -29.945 13.849  -30.213 1.00 68.38 419 A 1 
ATOM 3161 N N   . PRO A 1 420 ? -27.403 8.188   -26.459 1.00 89.37 420 A 1 
ATOM 3162 C CA  . PRO A 1 420 ? -25.998 8.040   -26.114 1.00 88.61 420 A 1 
ATOM 3163 C C   . PRO A 1 420 ? -25.184 9.262   -26.553 1.00 88.95 420 A 1 
ATOM 3164 O O   . PRO A 1 420 ? -25.000 9.497   -27.753 1.00 86.98 420 A 1 
ATOM 3165 C CB  . PRO A 1 420 ? -25.562 6.761   -26.822 1.00 88.09 420 A 1 
ATOM 3166 C CG  . PRO A 1 420 ? -26.459 6.686   -28.052 1.00 83.72 420 A 1 
ATOM 3167 C CD  . PRO A 1 420 ? -27.760 7.294   -27.551 1.00 87.56 420 A 1 
ATOM 3168 N N   . ILE A 1 421 ? -24.679 10.028  -25.591 1.00 90.38 421 A 1 
ATOM 3169 C CA  . ILE A 1 421 ? -23.750 11.141  -25.831 1.00 89.87 421 A 1 
ATOM 3170 C C   . ILE A 1 421 ? -22.611 11.038  -24.807 1.00 88.36 421 A 1 
ATOM 3171 O O   . ILE A 1 421 ? -22.796 11.453  -23.670 1.00 86.56 421 A 1 
ATOM 3172 C CB  . ILE A 1 421 ? -24.456 12.515  -25.776 1.00 91.95 421 A 1 
ATOM 3173 C CG1 . ILE A 1 421 ? -25.684 12.559  -26.717 1.00 90.57 421 A 1 
ATOM 3174 C CG2 . ILE A 1 421 ? -23.443 13.616  -26.149 1.00 88.45 421 A 1 
ATOM 3175 C CD1 . ILE A 1 421 ? -26.402 13.912  -26.785 1.00 88.99 421 A 1 
ATOM 3176 N N   . PRO A 1 422 ? -21.443 10.493  -25.182 1.00 85.35 422 A 1 
ATOM 3177 C CA  . PRO A 1 422 ? -20.300 10.409  -24.276 1.00 81.13 422 A 1 
ATOM 3178 C C   . PRO A 1 422 ? -19.936 11.770  -23.672 1.00 82.10 422 A 1 
ATOM 3179 O O   . PRO A 1 422 ? -20.044 12.785  -24.361 1.00 81.57 422 A 1 
ATOM 3180 C CB  . PRO A 1 422 ? -19.145 9.847   -25.109 1.00 79.48 422 A 1 
ATOM 3181 C CG  . PRO A 1 422 ? -19.853 9.058   -26.207 1.00 76.48 422 A 1 
ATOM 3182 C CD  . PRO A 1 422 ? -21.117 9.871   -26.460 1.00 77.86 422 A 1 
ATOM 3183 N N   . GLU A 1 423 ? -19.471 11.805  -22.428 1.00 80.63 423 A 1 
ATOM 3184 C CA  . GLU A 1 423 ? -19.154 13.027  -21.666 1.00 79.23 423 A 1 
ATOM 3185 C C   . GLU A 1 423 ? -18.339 14.036  -22.487 1.00 78.70 423 A 1 
ATOM 3186 O O   . GLU A 1 423 ? -18.809 15.147  -22.728 1.00 73.65 423 A 1 
ATOM 3187 C CB  . GLU A 1 423 ? -18.413 12.613  -20.383 1.00 75.89 423 A 1 
ATOM 3188 C CG  . GLU A 1 423 ? -18.062 13.794  -19.459 1.00 69.68 423 A 1 
ATOM 3189 C CD  . GLU A 1 423 ? -17.309 13.325  -18.200 1.00 68.97 423 A 1 
ATOM 3190 O OE1 . GLU A 1 423 ? -17.355 14.046  -17.185 1.00 62.07 423 A 1 
ATOM 3191 O OE2 . GLU A 1 423 ? -16.713 12.217  -18.235 1.00 63.19 423 A 1 
ATOM 3192 N N   . GLY A 1 424 ? -17.200 13.629  -23.051 1.00 75.21 424 A 1 
ATOM 3193 C CA  . GLY A 1 424 ? -16.342 14.503  -23.873 1.00 72.72 424 A 1 
ATOM 3194 C C   . GLY A 1 424 ? -16.956 14.984  -25.199 1.00 77.04 424 A 1 
ATOM 3195 O O   . GLY A 1 424 ? -16.297 15.641  -26.003 1.00 73.91 424 A 1 
ATOM 3196 N N   . GLN A 1 425 ? -18.207 14.623  -25.474 1.00 76.17 425 A 1 
ATOM 3197 C CA  . GLN A 1 425 ? -18.958 15.082  -26.644 1.00 78.98 425 A 1 
ATOM 3198 C C   . GLN A 1 425 ? -20.134 15.993  -26.288 1.00 83.18 425 A 1 
ATOM 3199 O O   . GLN A 1 425 ? -20.714 16.580  -27.204 1.00 81.74 425 A 1 
ATOM 3200 C CB  . GLN A 1 425 ? -19.454 13.896  -27.488 1.00 77.47 425 A 1 
ATOM 3201 C CG  . GLN A 1 425 ? -18.356 12.908  -27.884 1.00 73.70 425 A 1 
ATOM 3202 C CD  . GLN A 1 425 ? -18.821 11.898  -28.928 1.00 70.44 425 A 1 
ATOM 3203 O OE1 . GLN A 1 425 ? -19.789 12.088  -29.656 1.00 64.76 425 A 1 
ATOM 3204 N NE2 . GLN A 1 425 ? -18.105 10.809  -29.095 1.00 63.35 425 A 1 
ATOM 3205 N N   . LEU A 1 426 ? -20.504 16.129  -25.016 1.00 82.87 426 A 1 
ATOM 3206 C CA  . LEU A 1 426 ? -21.694 16.865  -24.576 1.00 83.61 426 A 1 
ATOM 3207 C C   . LEU A 1 426 ? -21.666 18.328  -25.020 1.00 85.55 426 A 1 
ATOM 3208 O O   . LEU A 1 426 ? -22.621 18.797  -25.636 1.00 84.09 426 A 1 
ATOM 3209 C CB  . LEU A 1 426 ? -21.805 16.786  -23.048 1.00 82.61 426 A 1 
ATOM 3210 C CG  . LEU A 1 426 ? -22.347 15.452  -22.516 1.00 81.22 426 A 1 
ATOM 3211 C CD1 . LEU A 1 426 ? -22.184 15.443  -21.001 1.00 73.31 426 A 1 
ATOM 3212 C CD2 . LEU A 1 426 ? -23.831 15.286  -22.842 1.00 75.62 426 A 1 
ATOM 3213 N N   . VAL A 1 427 ? -20.568 19.039  -24.784 1.00 84.71 427 A 1 
ATOM 3214 C CA  . VAL A 1 427 ? -20.437 20.465  -25.135 1.00 84.49 427 A 1 
ATOM 3215 C C   . VAL A 1 427 ? -20.639 20.694  -26.636 1.00 85.87 427 A 1 
ATOM 3216 O O   . VAL A 1 427 ? -21.437 21.542  -27.038 1.00 84.10 427 A 1 
ATOM 3217 C CB  . VAL A 1 427 ? -19.084 21.023  -24.657 1.00 83.80 427 A 1 
ATOM 3218 C CG1 . VAL A 1 427 ? -18.884 22.481  -25.092 1.00 77.61 427 A 1 
ATOM 3219 C CG2 . VAL A 1 427 ? -18.994 20.968  -23.129 1.00 75.53 427 A 1 
ATOM 3220 N N   . ARG A 1 428 ? -19.982 19.901  -27.482 1.00 80.19 428 A 1 
ATOM 3221 C CA  . ARG A 1 428 ? -20.095 20.029  -28.950 1.00 81.80 428 A 1 
ATOM 3222 C C   . ARG A 1 428 ? -21.451 19.585  -29.502 1.00 84.47 428 A 1 
ATOM 3223 O O   . ARG A 1 428 ? -21.826 20.019  -30.581 1.00 82.05 428 A 1 
ATOM 3224 C CB  . ARG A 1 428 ? -18.927 19.313  -29.653 1.00 81.36 428 A 1 
ATOM 3225 C CG  . ARG A 1 428 ? -19.000 17.778  -29.547 1.00 71.08 428 A 1 
ATOM 3226 C CD  . ARG A 1 428 ? -17.857 17.106  -30.306 1.00 67.86 428 A 1 
ATOM 3227 N NE  . ARG A 1 428 ? -18.038 15.634  -30.347 1.00 58.61 428 A 1 
ATOM 3228 C CZ  . ARG A 1 428 ? -17.228 14.771  -30.933 1.00 51.22 428 A 1 
ATOM 3229 N NH1 . ARG A 1 428 ? -16.133 15.139  -31.521 1.00 47.25 428 A 1 
ATOM 3230 N NH2 . ARG A 1 428 ? -17.506 13.504  -30.952 1.00 44.51 428 A 1 
ATOM 3231 N N   . ARG A 1 429 ? -22.182 18.717  -28.787 1.00 81.96 429 A 1 
ATOM 3232 C CA  . ARG A 1 429 ? -23.501 18.176  -29.163 1.00 83.02 429 A 1 
ATOM 3233 C C   . ARG A 1 429 ? -24.639 18.760  -28.315 1.00 86.25 429 A 1 
ATOM 3234 O O   . ARG A 1 429 ? -25.714 18.177  -28.234 1.00 86.62 429 A 1 
ATOM 3235 C CB  . ARG A 1 429 ? -23.475 16.638  -29.130 1.00 84.19 429 A 1 
ATOM 3236 C CG  . ARG A 1 429 ? -22.478 16.034  -30.133 1.00 84.63 429 A 1 
ATOM 3237 C CD  . ARG A 1 429 ? -22.433 14.502  -30.037 1.00 84.32 429 A 1 
ATOM 3238 N NE  . ARG A 1 429 ? -23.703 13.881  -30.441 1.00 81.82 429 A 1 
ATOM 3239 C CZ  . ARG A 1 429 ? -24.034 12.605  -30.338 1.00 80.14 429 A 1 
ATOM 3240 N NH1 . ARG A 1 429 ? -23.221 11.716  -29.857 1.00 72.96 429 A 1 
ATOM 3241 N NH2 . ARG A 1 429 ? -25.212 12.216  -30.723 1.00 69.97 429 A 1 
ATOM 3242 N N   . ARG A 1 430 ? -24.440 19.921  -27.679 1.00 89.26 430 A 1 
ATOM 3243 C CA  . ARG A 1 430 ? -25.401 20.549  -26.756 1.00 87.91 430 A 1 
ATOM 3244 C C   . ARG A 1 430 ? -26.773 20.829  -27.372 1.00 88.53 430 A 1 
ATOM 3245 O O   . ARG A 1 430 ? -27.765 20.807  -26.659 1.00 86.78 430 A 1 
ATOM 3246 C CB  . ARG A 1 430 ? -24.782 21.817  -26.156 1.00 86.07 430 A 1 
ATOM 3247 C CG  . ARG A 1 430 ? -24.568 22.927  -27.194 1.00 81.45 430 A 1 
ATOM 3248 C CD  . ARG A 1 430 ? -23.847 24.116  -26.566 1.00 80.93 430 A 1 
ATOM 3249 N NE  . ARG A 1 430 ? -23.673 25.194  -27.551 1.00 74.74 430 A 1 
ATOM 3250 C CZ  . ARG A 1 430 ? -22.943 26.279  -27.385 1.00 69.43 430 A 1 
ATOM 3251 N NH1 . ARG A 1 430 ? -22.297 26.508  -26.277 1.00 64.00 430 A 1 
ATOM 3252 N NH2 . ARG A 1 430 ? -22.857 27.159  -28.343 1.00 62.62 430 A 1 
ATOM 3253 N N   . GLU A 1 431 ? -26.853 21.050  -28.684 1.00 89.48 431 A 1 
ATOM 3254 C CA  . GLU A 1 431 ? -28.125 21.252  -29.401 1.00 89.59 431 A 1 
ATOM 3255 C C   . GLU A 1 431 ? -29.020 20.003  -29.373 1.00 91.40 431 A 1 
ATOM 3256 O O   . GLU A 1 431 ? -30.238 20.093  -29.479 1.00 88.93 431 A 1 
ATOM 3257 C CB  . GLU A 1 431 ? -27.834 21.659  -30.854 1.00 88.34 431 A 1 
ATOM 3258 C CG  . GLU A 1 431 ? -27.084 22.999  -30.935 1.00 81.22 431 A 1 
ATOM 3259 C CD  . GLU A 1 431 ? -26.795 23.459  -32.372 1.00 72.22 431 A 1 
ATOM 3260 O OE1 . GLU A 1 431 ? -26.185 24.546  -32.489 1.00 64.10 431 A 1 
ATOM 3261 O OE2 . GLU A 1 431 ? -27.142 22.726  -33.319 1.00 63.61 431 A 1 
ATOM 3262 N N   . GLU A 1 432 ? -28.424 18.826  -29.169 1.00 86.88 432 A 1 
ATOM 3263 C CA  . GLU A 1 432 ? -29.143 17.552  -29.092 1.00 86.75 432 A 1 
ATOM 3264 C C   . GLU A 1 432 ? -29.756 17.277  -27.709 1.00 89.02 432 A 1 
ATOM 3265 O O   . GLU A 1 432 ? -30.482 16.287  -27.569 1.00 87.26 432 A 1 
ATOM 3266 C CB  . GLU A 1 432 ? -28.199 16.402  -29.483 1.00 87.67 432 A 1 
ATOM 3267 C CG  . GLU A 1 432 ? -27.559 16.522  -30.875 1.00 86.79 432 A 1 
ATOM 3268 C CD  . GLU A 1 432 ? -26.737 15.259  -31.199 1.00 87.37 432 A 1 
ATOM 3269 O OE1 . GLU A 1 432 ? -25.565 15.354  -31.609 1.00 79.59 432 A 1 
ATOM 3270 O OE2 . GLU A 1 432 ? -27.267 14.134  -31.015 1.00 81.50 432 A 1 
ATOM 3271 N N   . LEU A 1 433 ? -29.468 18.103  -26.696 1.00 91.37 433 A 1 
ATOM 3272 C CA  . LEU A 1 433 ? -29.945 17.937  -25.317 1.00 90.30 433 A 1 
ATOM 3273 C C   . LEU A 1 433 ? -31.396 18.422  -25.147 1.00 90.00 433 A 1 
ATOM 3274 O O   . LEU A 1 433 ? -32.113 17.908  -24.293 1.00 86.60 433 A 1 
ATOM 3275 C CB  . LEU A 1 433 ? -28.993 18.668  -24.348 1.00 90.88 433 A 1 
ATOM 3276 C CG  . LEU A 1 433 ? -27.510 18.255  -24.434 1.00 91.28 433 A 1 
ATOM 3277 C CD1 . LEU A 1 433 ? -26.681 19.075  -23.447 1.00 82.87 433 A 1 
ATOM 3278 C CD2 . LEU A 1 433 ? -27.294 16.779  -24.117 1.00 84.42 433 A 1 
ATOM 3279 N N   . GLY A 1 434 ? -31.861 19.366  -25.977 1.00 91.19 434 A 1 
ATOM 3280 C CA  . GLY A 1 434 ? -33.199 19.962  -25.881 1.00 90.34 434 A 1 
ATOM 3281 C C   . GLY A 1 434 ? -33.362 20.907  -24.687 1.00 91.83 434 A 1 
ATOM 3282 O O   . GLY A 1 434 ? -32.407 21.201  -23.983 1.00 88.76 434 A 1 
ATOM 3283 N N   . GLU A 1 435 ? -34.591 21.405  -24.434 1.00 90.21 435 A 1 
ATOM 3284 C CA  . GLU A 1 435 ? -34.842 22.370  -23.345 1.00 91.35 435 A 1 
ATOM 3285 C C   . GLU A 1 435 ? -34.820 21.737  -21.946 1.00 92.65 435 A 1 
ATOM 3286 O O   . GLU A 1 435 ? -34.489 22.406  -20.971 1.00 88.73 435 A 1 
ATOM 3287 C CB  . GLU A 1 435 ? -36.190 23.066  -23.566 1.00 89.51 435 A 1 
ATOM 3288 C CG  . GLU A 1 435 ? -36.206 23.912  -24.849 1.00 81.61 435 A 1 
ATOM 3289 C CD  . GLU A 1 435 ? -37.495 24.737  -25.008 1.00 74.59 435 A 1 
ATOM 3290 O OE1 . GLU A 1 435 ? -37.481 25.638  -25.876 1.00 66.05 435 A 1 
ATOM 3291 O OE2 . GLU A 1 435 ? -38.469 24.466  -24.274 1.00 66.12 435 A 1 
ATOM 3292 N N   . LEU A 1 436 ? -35.183 20.460  -21.850 1.00 92.08 436 A 1 
ATOM 3293 C CA  . LEU A 1 436 ? -35.218 19.693  -20.608 1.00 93.43 436 A 1 
ATOM 3294 C C   . LEU A 1 436 ? -34.555 18.329  -20.809 1.00 94.20 436 A 1 
ATOM 3295 O O   . LEU A 1 436 ? -35.027 17.513  -21.611 1.00 91.94 436 A 1 
ATOM 3296 C CB  . LEU A 1 436 ? -36.681 19.557  -20.151 1.00 92.78 436 A 1 
ATOM 3297 C CG  . LEU A 1 436 ? -36.886 18.670  -18.905 1.00 92.01 436 A 1 
ATOM 3298 C CD1 . LEU A 1 436 ? -36.199 19.223  -17.660 1.00 84.50 436 A 1 
ATOM 3299 C CD2 . LEU A 1 436 ? -38.380 18.553  -18.608 1.00 85.56 436 A 1 
ATOM 3300 N N   . CYS A 1 437 ? -33.505 18.058  -20.038 1.00 94.38 437 A 1 
ATOM 3301 C CA  . CYS A 1 437 ? -32.851 16.757  -20.074 1.00 94.88 437 A 1 
ATOM 3302 C C   . CYS A 1 437 ? -32.462 16.225  -18.691 1.00 95.49 437 A 1 
ATOM 3303 O O   . CYS A 1 437 ? -32.226 16.969  -17.735 1.00 94.84 437 A 1 
ATOM 3304 C CB  . CYS A 1 437 ? -31.678 16.777  -21.066 1.00 93.54 437 A 1 
ATOM 3305 S SG  . CYS A 1 437 ? -30.315 17.828  -20.484 1.00 91.64 437 A 1 
ATOM 3306 N N   . VAL A 1 438 ? -32.404 14.906  -18.604 1.00 95.67 438 A 1 
ATOM 3307 C CA  . VAL A 1 438 ? -31.821 14.174  -17.478 1.00 96.01 438 A 1 
ATOM 3308 C C   . VAL A 1 438 ? -30.553 13.492  -17.966 1.00 96.00 438 A 1 
ATOM 3309 O O   . VAL A 1 438 ? -30.592 12.719  -18.923 1.00 95.26 438 A 1 
ATOM 3310 C CB  . VAL A 1 438 ? -32.818 13.165  -16.881 1.00 96.08 438 A 1 
ATOM 3311 C CG1 . VAL A 1 438 ? -32.174 12.317  -15.779 1.00 91.94 438 A 1 
ATOM 3312 C CG2 . VAL A 1 438 ? -34.021 13.894  -16.270 1.00 90.66 438 A 1 
ATOM 3313 N N   . ILE A 1 439 ? -29.436 13.785  -17.309 1.00 96.18 439 A 1 
ATOM 3314 C CA  . ILE A 1 439 ? -28.141 13.173  -17.616 1.00 95.88 439 A 1 
ATOM 3315 C C   . ILE A 1 439 ? -27.900 12.028  -16.639 1.00 95.54 439 A 1 
ATOM 3316 O O   . ILE A 1 439 ? -27.997 12.207  -15.422 1.00 94.45 439 A 1 
ATOM 3317 C CB  . ILE A 1 439 ? -27.002 14.219  -17.645 1.00 95.53 439 A 1 
ATOM 3318 C CG1 . ILE A 1 439 ? -27.381 15.384  -18.596 1.00 92.93 439 A 1 
ATOM 3319 C CG2 . ILE A 1 439 ? -25.693 13.539  -18.088 1.00 92.66 439 A 1 
ATOM 3320 C CD1 . ILE A 1 439 ? -26.268 16.390  -18.894 1.00 84.95 439 A 1 
ATOM 3321 N N   . LEU A 1 440 ? -27.606 10.847  -17.163 1.00 93.47 440 A 1 
ATOM 3322 C CA  . LEU A 1 440 ? -27.309 9.662   -16.367 1.00 92.73 440 A 1 
ATOM 3323 C C   . LEU A 1 440 ? -25.905 9.126   -16.647 1.00 92.57 440 A 1 
ATOM 3324 O O   . LEU A 1 440 ? -25.412 9.134   -17.774 1.00 90.10 440 A 1 
ATOM 3325 C CB  . LEU A 1 440 ? -28.436 8.619   -16.518 1.00 89.45 440 A 1 
ATOM 3326 C CG  . LEU A 1 440 ? -28.504 7.869   -17.864 1.00 89.12 440 A 1 
ATOM 3327 C CD1 . LEU A 1 440 ? -27.626 6.609   -17.880 1.00 80.52 440 A 1 
ATOM 3328 C CD2 . LEU A 1 440 ? -29.934 7.402   -18.130 1.00 81.28 440 A 1 
ATOM 3329 N N   . CYS A 1 441 ? -25.275 8.635   -15.590 1.00 92.34 441 A 1 
ATOM 3330 C CA  . CYS A 1 441 ? -24.065 7.828   -15.647 1.00 90.80 441 A 1 
ATOM 3331 C C   . CYS A 1 441 ? -24.270 6.542   -14.832 1.00 90.68 441 A 1 
ATOM 3332 O O   . CYS A 1 441 ? -25.416 6.163   -14.562 1.00 90.29 441 A 1 
ATOM 3333 C CB  . CYS A 1 441 ? -22.873 8.692   -15.202 1.00 88.57 441 A 1 
ATOM 3334 S SG  . CYS A 1 441 ? -22.906 9.040   -13.420 1.00 88.00 441 A 1 
ATOM 3335 N N   . LYS A 1 442 ? -23.199 5.853   -14.417 1.00 87.47 442 A 1 
ATOM 3336 C CA  . LYS A 1 442 ? -23.299 4.635   -13.595 1.00 87.28 442 A 1 
ATOM 3337 C C   . LYS A 1 442 ? -23.908 4.907   -12.211 1.00 88.04 442 A 1 
ATOM 3338 O O   . LYS A 1 442 ? -24.923 4.306   -11.874 1.00 87.19 442 A 1 
ATOM 3339 C CB  . LYS A 1 442 ? -21.910 3.982   -13.521 1.00 85.40 442 A 1 
ATOM 3340 C CG  . LYS A 1 442 ? -21.955 2.666   -12.744 1.00 83.16 442 A 1 
ATOM 3341 C CD  . LYS A 1 442 ? -20.563 2.046   -12.621 1.00 79.41 442 A 1 
ATOM 3342 C CE  . LYS A 1 442 ? -20.674 0.839   -11.689 1.00 72.68 442 A 1 
ATOM 3343 N NZ  . LYS A 1 442 ? -19.353 0.274   -11.365 1.00 67.13 442 A 1 
ATOM 3344 N N   . GLU A 1 443 ? -23.340 5.844   -11.448 1.00 85.73 443 A 1 
ATOM 3345 C CA  . GLU A 1 443 ? -23.653 6.094   -10.025 1.00 84.77 443 A 1 
ATOM 3346 C C   . GLU A 1 443 ? -24.122 7.535   -9.743  1.00 86.03 443 A 1 
ATOM 3347 O O   . GLU A 1 443 ? -24.140 7.969   -8.596  1.00 81.37 443 A 1 
ATOM 3348 C CB  . GLU A 1 443 ? -22.418 5.781   -9.156  1.00 80.72 443 A 1 
ATOM 3349 C CG  . GLU A 1 443 ? -21.951 4.318   -9.204  1.00 72.95 443 A 1 
ATOM 3350 C CD  . GLU A 1 443 ? -20.718 4.056   -8.317  1.00 70.77 443 A 1 
ATOM 3351 O OE1 . GLU A 1 443 ? -20.422 2.862   -8.090  1.00 62.45 443 A 1 
ATOM 3352 O OE2 . GLU A 1 443 ? -20.045 5.033   -7.897  1.00 62.82 443 A 1 
ATOM 3353 N N   . GLY A 1 444 ? -24.445 8.336   -10.763 1.00 88.74 444 A 1 
ATOM 3354 C CA  . GLY A 1 444 ? -24.892 9.722   -10.578 1.00 88.03 444 A 1 
ATOM 3355 C C   . GLY A 1 444 ? -23.795 10.723  -10.192 1.00 88.14 444 A 1 
ATOM 3356 O O   . GLY A 1 444 ? -24.108 11.866  -9.886  1.00 85.53 444 A 1 
ATOM 3357 N N   . LYS A 1 445 ? -22.520 10.354  -10.220 1.00 85.70 445 A 1 
ATOM 3358 C CA  . LYS A 1 445 ? -21.397 11.251  -9.859  1.00 81.66 445 A 1 
ATOM 3359 C C   . LYS A 1 445 ? -20.803 11.955  -11.080 1.00 82.24 445 A 1 
ATOM 3360 O O   . LYS A 1 445 ? -20.690 13.175  -11.109 1.00 78.29 445 A 1 
ATOM 3361 C CB  . LYS A 1 445 ? -20.322 10.467  -9.094  1.00 78.25 445 A 1 
ATOM 3362 C CG  . LYS A 1 445 ? -20.822 9.961   -7.732  1.00 73.65 445 A 1 
ATOM 3363 C CD  . LYS A 1 445 ? -19.718 9.167   -7.026  1.00 68.11 445 A 1 
ATOM 3364 C CE  . LYS A 1 445 ? -20.235 8.592   -5.706  1.00 62.36 445 A 1 
ATOM 3365 N NZ  . LYS A 1 445 ? -19.283 7.599   -5.151  1.00 54.38 445 A 1 
ATOM 3366 N N   . LYS A 1 446 ? -20.470 11.201  -12.120 1.00 79.57 446 A 1 
ATOM 3367 C CA  . LYS A 1 446 ? -19.873 11.718  -13.364 1.00 81.05 446 A 1 
ATOM 3368 C C   . LYS A 1 446 ? -20.800 12.710  -14.086 1.00 84.18 446 A 1 
ATOM 3369 O O   . LYS A 1 446 ? -20.346 13.705  -14.638 1.00 82.37 446 A 1 
ATOM 3370 C CB  . LYS A 1 446 ? -19.522 10.513  -14.248 1.00 78.49 446 A 1 
ATOM 3371 C CG  . LYS A 1 446 ? -18.497 10.852  -15.325 1.00 71.64 446 A 1 
ATOM 3372 C CD  . LYS A 1 446 ? -18.219 9.621   -16.203 1.00 69.64 446 A 1 
ATOM 3373 C CE  . LYS A 1 446 ? -17.044 9.917   -17.121 1.00 61.22 446 A 1 
ATOM 3374 N NZ  . LYS A 1 446 ? -16.926 8.947   -18.232 1.00 55.15 446 A 1 
ATOM 3375 N N   . SER A 1 447 ? -22.107 12.478  -14.025 1.00 88.43 447 A 1 
ATOM 3376 C CA  . SER A 1 447 ? -23.136 13.351  -14.596 1.00 89.25 447 A 1 
ATOM 3377 C C   . SER A 1 447 ? -23.225 14.721  -13.921 1.00 89.83 447 A 1 
ATOM 3378 O O   . SER A 1 447 ? -23.523 15.692  -14.610 1.00 89.07 447 A 1 
ATOM 3379 C CB  . SER A 1 447 ? -24.493 12.642  -14.583 1.00 89.00 447 A 1 
ATOM 3380 O OG  . SER A 1 447 ? -24.648 11.873  -13.402 1.00 83.36 447 A 1 
ATOM 3381 N N   . ILE A 1 448 ? -22.903 14.853  -12.635 1.00 85.55 448 A 1 
ATOM 3382 C CA  . ILE A 1 448 ? -22.823 16.155  -11.948 1.00 84.14 448 A 1 
ATOM 3383 C C   . ILE A 1 448 ? -21.737 17.025  -12.587 1.00 85.10 448 A 1 
ATOM 3384 O O   . ILE A 1 448 ? -21.991 18.176  -12.949 1.00 83.79 448 A 1 
ATOM 3385 C CB  . ILE A 1 448 ? -22.582 15.970  -10.430 1.00 82.52 448 A 1 
ATOM 3386 C CG1 . ILE A 1 448 ? -23.825 15.335  -9.767  1.00 78.73 448 A 1 
ATOM 3387 C CG2 . ILE A 1 448 ? -22.232 17.305  -9.742  1.00 77.24 448 A 1 
ATOM 3388 C CD1 . ILE A 1 448 ? -23.608 14.883  -8.319  1.00 71.63 448 A 1 
ATOM 3389 N N   . ARG A 1 449 ? -20.541 16.471  -12.787 1.00 80.24 449 A 1 
ATOM 3390 C CA  . ARG A 1 449 ? -19.436 17.161  -13.462 1.00 79.28 449 A 1 
ATOM 3391 C C   . ARG A 1 449 ? -19.814 17.563  -14.887 1.00 82.51 449 A 1 
ATOM 3392 O O   . ARG A 1 449 ? -19.639 18.716  -15.261 1.00 81.40 449 A 1 
ATOM 3393 C CB  . ARG A 1 449 ? -18.192 16.268  -13.428 1.00 75.40 449 A 1 
ATOM 3394 C CG  . ARG A 1 449 ? -17.000 16.954  -14.100 1.00 65.73 449 A 1 
ATOM 3395 C CD  . ARG A 1 449 ? -15.800 16.013  -14.136 1.00 61.59 449 A 1 
ATOM 3396 N NE  . ARG A 1 449 ? -14.713 16.605  -14.924 1.00 55.05 449 A 1 
ATOM 3397 C CZ  . ARG A 1 449 ? -13.502 16.108  -15.067 1.00 47.68 449 A 1 
ATOM 3398 N NH1 . ARG A 1 449 ? -13.147 14.977  -14.516 1.00 45.78 449 A 1 
ATOM 3399 N NH2 . ARG A 1 449 ? -12.622 16.748  -15.773 1.00 42.84 449 A 1 
ATOM 3400 N N   . ALA A 1 450 ? -20.395 16.649  -15.643 1.00 86.43 450 A 1 
ATOM 3401 C CA  . ALA A 1 450 ? -20.827 16.898  -17.017 1.00 88.02 450 A 1 
ATOM 3402 C C   . ALA A 1 450 ? -21.849 18.049  -17.123 1.00 90.24 450 A 1 
ATOM 3403 O O   . ALA A 1 450 ? -21.784 18.866  -18.039 1.00 90.32 450 A 1 
ATOM 3404 C CB  . ALA A 1 450 ? -21.400 15.581  -17.547 1.00 88.48 450 A 1 
ATOM 3405 N N   . ILE A 1 451 ? -22.781 18.156  -16.156 1.00 89.73 451 A 1 
ATOM 3406 C CA  . ILE A 1 451 ? -23.750 19.260  -16.086 1.00 90.61 451 A 1 
ATOM 3407 C C   . ILE A 1 451 ? -23.050 20.596  -15.802 1.00 90.41 451 A 1 
ATOM 3408 O O   . ILE A 1 451 ? -23.398 21.609  -16.413 1.00 89.19 451 A 1 
ATOM 3409 C CB  . ILE A 1 451 ? -24.846 18.938  -15.045 1.00 91.88 451 A 1 
ATOM 3410 C CG1 . ILE A 1 451 ? -25.761 17.814  -15.586 1.00 90.58 451 A 1 
ATOM 3411 C CG2 . ILE A 1 451 ? -25.692 20.180  -14.709 1.00 89.36 451 A 1 
ATOM 3412 C CD1 . ILE A 1 451 ? -26.670 17.176  -14.531 1.00 88.06 451 A 1 
ATOM 3413 N N   . ARG A 1 452 ? -22.058 20.614  -14.909 1.00 85.66 452 A 1 
ATOM 3414 C CA  . ARG A 1 452 ? -21.275 21.829  -14.617 1.00 82.16 452 A 1 
ATOM 3415 C C   . ARG A 1 452 ? -20.503 22.305  -15.842 1.00 82.97 452 A 1 
ATOM 3416 O O   . ARG A 1 452 ? -20.604 23.477  -16.193 1.00 81.79 452 A 1 
ATOM 3417 C CB  . ARG A 1 452 ? -20.331 21.590  -13.431 1.00 80.07 452 A 1 
ATOM 3418 C CG  . ARG A 1 452 ? -21.095 21.459  -12.108 1.00 76.39 452 A 1 
ATOM 3419 C CD  . ARG A 1 452 ? -20.125 21.120  -10.976 1.00 73.00 452 A 1 
ATOM 3420 N NE  . ARG A 1 452 ? -20.843 20.958  -9.697  1.00 70.39 452 A 1 
ATOM 3421 C CZ  . ARG A 1 452 ? -20.371 20.382  -8.607  1.00 64.16 452 A 1 
ATOM 3422 N NH1 . ARG A 1 452 ? -19.196 19.834  -8.552  1.00 59.31 452 A 1 
ATOM 3423 N NH2 . ARG A 1 452 ? -21.087 20.361  -7.528  1.00 61.10 452 A 1 
ATOM 3424 N N   . GLU A 1 453 ? -19.843 21.412  -16.554 1.00 81.95 453 A 1 
ATOM 3425 C CA  . GLU A 1 453 ? -19.133 21.725  -17.800 1.00 81.97 453 A 1 
ATOM 3426 C C   . GLU A 1 453 ? -20.081 22.293  -18.875 1.00 84.51 453 A 1 
ATOM 3427 O O   . GLU A 1 453 ? -19.756 23.262  -19.567 1.00 83.23 453 A 1 
ATOM 3428 C CB  . GLU A 1 453 ? -18.427 20.447  -18.291 1.00 79.90 453 A 1 
ATOM 3429 C CG  . GLU A 1 453 ? -17.470 20.724  -19.463 1.00 70.54 453 A 1 
ATOM 3430 C CD  . GLU A 1 453 ? -16.766 19.461  -19.997 1.00 66.78 453 A 1 
ATOM 3431 O OE1 . GLU A 1 453 ? -16.050 19.603  -21.017 1.00 60.07 453 A 1 
ATOM 3432 O OE2 . GLU A 1 453 ? -16.964 18.363  -19.432 1.00 59.43 453 A 1 
ATOM 3433 N N   . LEU A 1 454 ? -21.307 21.762  -18.975 1.00 84.79 454 A 1 
ATOM 3434 C CA  . LEU A 1 454 ? -22.336 22.313  -19.864 1.00 86.61 454 A 1 
ATOM 3435 C C   . LEU A 1 454 ? -22.744 23.737  -19.462 1.00 87.90 454 A 1 
ATOM 3436 O O   . LEU A 1 454 ? -22.876 24.591  -20.338 1.00 87.16 454 A 1 
ATOM 3437 C CB  . LEU A 1 454 ? -23.556 21.380  -19.900 1.00 88.73 454 A 1 
ATOM 3438 C CG  . LEU A 1 454 ? -23.363 20.146  -20.793 1.00 88.14 454 A 1 
ATOM 3439 C CD1 . LEU A 1 454 ? -24.493 19.148  -20.521 1.00 80.33 454 A 1 
ATOM 3440 C CD2 . LEU A 1 454 ? -23.414 20.512  -22.282 1.00 83.45 454 A 1 
ATOM 3441 N N   . TRP A 1 455 ? -22.915 24.040  -18.167 1.00 88.95 455 A 1 
ATOM 3442 C CA  . TRP A 1 455 ? -23.177 25.408  -17.703 1.00 86.74 455 A 1 
ATOM 3443 C C   . TRP A 1 455 ? -22.029 26.362  -18.036 1.00 85.94 455 A 1 
ATOM 3444 O O   . TRP A 1 455 ? -22.284 27.447  -18.555 1.00 83.07 455 A 1 
ATOM 3445 C CB  . TRP A 1 455 ? -23.456 25.431  -16.195 1.00 86.45 455 A 1 
ATOM 3446 C CG  . TRP A 1 455 ? -24.740 24.835  -15.726 1.00 83.57 455 A 1 
ATOM 3447 C CD1 . TRP A 1 455 ? -25.908 24.805  -16.405 1.00 78.72 455 A 1 
ATOM 3448 C CD2 . TRP A 1 455 ? -25.026 24.253  -14.422 1.00 82.72 455 A 1 
ATOM 3449 N NE1 . TRP A 1 455 ? -26.895 24.247  -15.617 1.00 78.34 455 A 1 
ATOM 3450 C CE2 . TRP A 1 455 ? -26.409 23.897  -14.377 1.00 80.70 455 A 1 
ATOM 3451 C CE3 . TRP A 1 455 ? -24.255 24.001  -13.266 1.00 78.93 455 A 1 
ATOM 3452 C CZ2 . TRP A 1 455 ? -27.003 23.336  -13.237 1.00 78.91 455 A 1 
ATOM 3453 C CZ3 . TRP A 1 455 ? -24.835 23.429  -12.122 1.00 77.57 455 A 1 
ATOM 3454 C CH2 . TRP A 1 455 ? -26.205 23.097  -12.104 1.00 76.98 455 A 1 
ATOM 3455 N N   . GLU A 1 456 ? -20.778 25.953  -17.810 1.00 81.92 456 A 1 
ATOM 3456 C CA  . GLU A 1 456 ? -19.586 26.739  -18.152 1.00 79.28 456 A 1 
ATOM 3457 C C   . GLU A 1 456 ? -19.501 27.007  -19.659 1.00 79.40 456 A 1 
ATOM 3458 O O   . GLU A 1 456 ? -19.150 28.105  -20.083 1.00 75.46 456 A 1 
ATOM 3459 C CB  . GLU A 1 456 ? -18.330 26.001  -17.680 1.00 76.92 456 A 1 
ATOM 3460 C CG  . GLU A 1 456 ? -18.190 26.009  -16.151 1.00 70.77 456 A 1 
ATOM 3461 C CD  . GLU A 1 456 ? -17.019 25.144  -15.655 1.00 66.73 456 A 1 
ATOM 3462 O OE1 . GLU A 1 456 ? -16.943 24.959  -14.421 1.00 61.29 456 A 1 
ATOM 3463 O OE2 . GLU A 1 456 ? -16.221 24.680  -16.504 1.00 61.35 456 A 1 
ATOM 3464 N N   . SER A 1 457 ? -19.930 26.054  -20.487 1.00 84.57 457 A 1 
ATOM 3465 C CA  . SER A 1 457 ? -20.015 26.216  -21.948 1.00 84.53 457 A 1 
ATOM 3466 C C   . SER A 1 457 ? -21.159 27.130  -22.426 1.00 86.10 457 A 1 
ATOM 3467 O O   . SER A 1 457 ? -21.309 27.373  -23.635 1.00 83.01 457 A 1 
ATOM 3468 C CB  . SER A 1 457 ? -20.093 24.842  -22.613 1.00 84.77 457 A 1 
ATOM 3469 O OG  . SER A 1 457 ? -21.411 24.320  -22.604 1.00 76.15 457 A 1 
ATOM 3470 N N   . GLY A 1 458 ? -21.992 27.636  -21.494 1.00 90.11 458 A 1 
ATOM 3471 C CA  . GLY A 1 458 ? -23.105 28.542  -21.771 1.00 90.44 458 A 1 
ATOM 3472 C C   . GLY A 1 458 ? -24.406 27.854  -22.202 1.00 91.82 458 A 1 
ATOM 3473 O O   . GLY A 1 458 ? -25.281 28.513  -22.765 1.00 89.49 458 A 1 
ATOM 3474 N N   . TYR A 1 459 ? -24.579 26.557  -21.951 1.00 89.74 459 A 1 
ATOM 3475 C CA  . TYR A 1 459 ? -25.850 25.870  -22.187 1.00 89.63 459 A 1 
ATOM 3476 C C   . TYR A 1 459 ? -26.918 26.336  -21.184 1.00 89.70 459 A 1 
ATOM 3477 O O   . TYR A 1 459 ? -26.671 26.420  -19.981 1.00 88.48 459 A 1 
ATOM 3478 C CB  . TYR A 1 459 ? -25.638 24.358  -22.141 1.00 89.83 459 A 1 
ATOM 3479 C CG  . TYR A 1 459 ? -26.907 23.558  -22.349 1.00 89.47 459 A 1 
ATOM 3480 C CD1 . TYR A 1 459 ? -27.534 22.955  -21.249 1.00 81.35 459 A 1 
ATOM 3481 C CD2 . TYR A 1 459 ? -27.467 23.427  -23.634 1.00 82.76 459 A 1 
ATOM 3482 C CE1 . TYR A 1 459 ? -28.711 22.216  -21.429 1.00 80.54 459 A 1 
ATOM 3483 C CE2 . TYR A 1 459 ? -28.648 22.690  -23.815 1.00 81.13 459 A 1 
ATOM 3484 C CZ  . TYR A 1 459 ? -29.269 22.077  -22.709 1.00 86.32 459 A 1 
ATOM 3485 O OH  . TYR A 1 459 ? -30.406 21.358  -22.863 1.00 85.49 459 A 1 
ATOM 3486 N N   . LYS A 1 460 ? -28.123 26.666  -21.680 1.00 89.92 460 A 1 
ATOM 3487 C CA  . LYS A 1 460 ? -29.204 27.297  -20.897 1.00 89.36 460 A 1 
ATOM 3488 C C   . LYS A 1 460 ? -30.393 26.383  -20.595 1.00 90.55 460 A 1 
ATOM 3489 O O   . LYS A 1 460 ? -31.294 26.807  -19.874 1.00 85.41 460 A 1 
ATOM 3490 C CB  . LYS A 1 460 ? -29.686 28.577  -21.600 1.00 86.56 460 A 1 
ATOM 3491 C CG  . LYS A 1 460 ? -28.596 29.653  -21.692 1.00 82.92 460 A 1 
ATOM 3492 C CD  . LYS A 1 460 ? -29.179 30.950  -22.260 1.00 74.81 460 A 1 
ATOM 3493 C CE  . LYS A 1 460 ? -28.082 32.012  -22.354 1.00 69.90 460 A 1 
ATOM 3494 N NZ  . LYS A 1 460 ? -28.612 33.297  -22.871 1.00 58.22 460 A 1 
ATOM 3495 N N   . GLY A 1 461 ? -30.429 25.172  -21.146 1.00 91.20 461 A 1 
ATOM 3496 C CA  . GLY A 1 461 ? -31.517 24.226  -20.897 1.00 91.02 461 A 1 
ATOM 3497 C C   . GLY A 1 461 ? -31.574 23.764  -19.437 1.00 92.16 461 A 1 
ATOM 3498 O O   . GLY A 1 461 ? -30.593 23.859  -18.689 1.00 90.56 461 A 1 
ATOM 3499 N N   . THR A 1 462 ? -32.736 23.258  -19.027 1.00 91.61 462 A 1 
ATOM 3500 C CA  . THR A 1 462 ? -32.922 22.677  -17.693 1.00 93.23 462 A 1 
ATOM 3501 C C   . THR A 1 462 ? -32.315 21.279  -17.662 1.00 94.43 462 A 1 
ATOM 3502 O O   . THR A 1 462 ? -32.686 20.419  -18.460 1.00 92.75 462 A 1 
ATOM 3503 C CB  . THR A 1 462 ? -34.402 22.638  -17.306 1.00 92.71 462 A 1 
ATOM 3504 O OG1 . THR A 1 462 ? -34.921 23.947  -17.344 1.00 87.22 462 A 1 
ATOM 3505 C CG2 . THR A 1 462 ? -34.626 22.120  -15.887 1.00 85.99 462 A 1 
ATOM 3506 N N   . MET A 1 463 ? -31.397 21.051  -16.733 1.00 94.10 463 A 1 
ATOM 3507 C CA  . MET A 1 463 ? -30.695 19.777  -16.590 1.00 94.23 463 A 1 
ATOM 3508 C C   . MET A 1 463 ? -30.864 19.217  -15.185 1.00 94.71 463 A 1 
ATOM 3509 O O   . MET A 1 463 ? -30.711 19.948  -14.203 1.00 93.95 463 A 1 
ATOM 3510 C CB  . MET A 1 463 ? -29.204 19.944  -16.907 1.00 93.54 463 A 1 
ATOM 3511 C CG  . MET A 1 463 ? -28.944 20.310  -18.364 1.00 92.52 463 A 1 
ATOM 3512 S SD  . MET A 1 463 ? -27.192 20.516  -18.763 1.00 91.15 463 A 1 
ATOM 3513 C CE  . MET A 1 463 ? -26.871 22.109  -17.968 1.00 80.75 463 A 1 
ATOM 3514 N N   . PHE A 1 464 ? -31.115 17.918  -15.099 1.00 94.36 464 A 1 
ATOM 3515 C CA  . PHE A 1 464 ? -31.099 17.159  -13.857 1.00 94.41 464 A 1 
ATOM 3516 C C   . PHE A 1 464 ? -30.056 16.047  -13.924 1.00 95.01 464 A 1 
ATOM 3517 O O   . PHE A 1 464 ? -29.883 15.402  -14.959 1.00 93.98 464 A 1 
ATOM 3518 C CB  . PHE A 1 464 ? -32.488 16.581  -13.558 1.00 94.44 464 A 1 
ATOM 3519 C CG  . PHE A 1 464 ? -33.551 17.629  -13.305 1.00 94.37 464 A 1 
ATOM 3520 C CD1 . PHE A 1 464 ? -33.726 18.153  -12.013 1.00 88.05 464 A 1 
ATOM 3521 C CD2 . PHE A 1 464 ? -34.361 18.087  -14.359 1.00 89.35 464 A 1 
ATOM 3522 C CE1 . PHE A 1 464 ? -34.707 19.130  -11.774 1.00 88.15 464 A 1 
ATOM 3523 C CE2 . PHE A 1 464 ? -35.340 19.065  -14.120 1.00 88.42 464 A 1 
ATOM 3524 C CZ  . PHE A 1 464 ? -35.515 19.588  -12.827 1.00 91.26 464 A 1 
ATOM 3525 N N   . ASN A 1 465 ? -29.413 15.798  -12.809 1.00 94.23 465 A 1 
ATOM 3526 C CA  . ASN A 1 465 ? -28.659 14.578  -12.575 1.00 93.97 465 A 1 
ATOM 3527 C C   . ASN A 1 465 ? -29.621 13.458  -12.162 1.00 94.50 465 A 1 
ATOM 3528 O O   . ASN A 1 465 ? -30.410 13.658  -11.236 1.00 93.98 465 A 1 
ATOM 3529 C CB  . ASN A 1 465 ? -27.625 14.864  -11.473 1.00 92.50 465 A 1 
ATOM 3530 C CG  . ASN A 1 465 ? -26.801 13.640  -11.147 1.00 90.86 465 A 1 
ATOM 3531 O OD1 . ASN A 1 465 ? -26.397 12.907  -12.034 1.00 82.44 465 A 1 
ATOM 3532 N ND2 . ASN A 1 465 ? -26.538 13.371  -9.898  1.00 82.42 465 A 1 
ATOM 3533 N N   . LEU A 1 466 ? -29.561 12.279  -12.785 1.00 93.39 466 A 1 
ATOM 3534 C CA  . LEU A 1 466 ? -30.244 11.104  -12.243 1.00 93.25 466 A 1 
ATOM 3535 C C   . LEU A 1 466 ? -29.498 10.641  -10.990 1.00 92.70 466 A 1 
ATOM 3536 O O   . LEU A 1 466 ? -28.367 10.150  -11.080 1.00 91.81 466 A 1 
ATOM 3537 C CB  . LEU A 1 466 ? -30.346 9.991   -13.293 1.00 94.27 466 A 1 
ATOM 3538 C CG  . LEU A 1 466 ? -31.081 8.735   -12.777 1.00 93.85 466 A 1 
ATOM 3539 C CD1 . LEU A 1 466 ? -32.530 9.020   -12.376 1.00 84.04 466 A 1 
ATOM 3540 C CD2 . LEU A 1 466 ? -31.103 7.662   -13.864 1.00 85.24 466 A 1 
ATOM 3541 N N   . LYS A 1 467 ? -30.140 10.790  -9.828  1.00 90.47 467 A 1 
ATOM 3542 C CA  . LYS A 1 467 ? -29.583 10.384  -8.541  1.00 90.58 467 A 1 
ATOM 3543 C C   . LYS A 1 467 ? -29.260 8.893   -8.544  1.00 90.86 467 A 1 
ATOM 3544 O O   . LYS A 1 467 ? -30.083 8.088   -8.976  1.00 89.09 467 A 1 
ATOM 3545 C CB  . LYS A 1 467 ? -30.566 10.771  -7.430  1.00 90.63 467 A 1 
ATOM 3546 C CG  . LYS A 1 467 ? -29.940 10.529  -6.054  1.00 89.00 467 A 1 
ATOM 3547 C CD  . LYS A 1 467 ? -30.869 11.028  -4.955  1.00 83.80 467 A 1 
ATOM 3548 C CE  . LYS A 1 467 ? -30.178 10.797  -3.615  1.00 77.34 467 A 1 
ATOM 3549 N NZ  . LYS A 1 467 ? -30.977 11.366  -2.509  1.00 68.09 467 A 1 
ATOM 3550 N N   . ASP A 1 468 ? -28.071 8.549   -8.071  1.00 91.19 468 A 1 
ATOM 3551 C CA  . ASP A 1 468 ? -27.499 7.191   -8.084  1.00 91.25 468 A 1 
ATOM 3552 C C   . ASP A 1 468 ? -27.373 6.554   -9.489  1.00 91.94 468 A 1 
ATOM 3553 O O   . ASP A 1 468 ? -27.063 5.366   -9.618  1.00 89.89 468 A 1 
ATOM 3554 C CB  . ASP A 1 468 ? -28.211 6.277   -7.065  1.00 90.93 468 A 1 
ATOM 3555 C CG  . ASP A 1 468 ? -28.253 6.816   -5.630  1.00 89.89 468 A 1 
ATOM 3556 O OD1 . ASP A 1 468 ? -27.385 7.637   -5.264  1.00 83.31 468 A 1 
ATOM 3557 O OD2 . ASP A 1 468 ? -29.153 6.368   -4.880  1.00 83.06 468 A 1 
ATOM 3558 N N   . GLY A 1 469 ? -27.580 7.342   -10.549 1.00 93.45 469 A 1 
ATOM 3559 C CA  . GLY A 1 469 ? -27.373 6.921   -11.932 1.00 93.71 469 A 1 
ATOM 3560 C C   . GLY A 1 469 ? -28.239 5.728   -12.364 1.00 95.08 469 A 1 
ATOM 3561 O O   . GLY A 1 469 ? -29.362 5.539   -11.895 1.00 94.71 469 A 1 
ATOM 3562 N N   . ILE A 1 470 ? -27.717 4.923   -13.290 1.00 94.00 470 A 1 
ATOM 3563 C CA  . ILE A 1 470 ? -28.419 3.719   -13.763 1.00 94.43 470 A 1 
ATOM 3564 C C   . ILE A 1 470 ? -28.567 2.663   -12.660 1.00 94.70 470 A 1 
ATOM 3565 O O   . ILE A 1 470 ? -29.552 1.934   -12.658 1.00 94.25 470 A 1 
ATOM 3566 C CB  . ILE A 1 470 ? -27.724 3.141   -15.018 1.00 94.01 470 A 1 
ATOM 3567 C CG1 . ILE A 1 470 ? -28.581 2.091   -15.766 1.00 88.92 470 A 1 
ATOM 3568 C CG2 . ILE A 1 470 ? -26.361 2.522   -14.695 1.00 88.98 470 A 1 
ATOM 3569 C CD1 . ILE A 1 470 ? -29.887 2.649   -16.333 1.00 83.55 470 A 1 
ATOM 3570 N N   . ASN A 1 471 ? -27.639 2.614   -11.700 1.00 92.11 471 A 1 
ATOM 3571 C CA  . ASN A 1 471 ? -27.736 1.705   -10.558 1.00 91.17 471 A 1 
ATOM 3572 C C   . ASN A 1 471 ? -28.889 2.105   -9.626  1.00 92.54 471 A 1 
ATOM 3573 O O   . ASN A 1 471 ? -29.627 1.238   -9.169  1.00 91.92 471 A 1 
ATOM 3574 C CB  . ASN A 1 471 ? -26.383 1.655   -9.825  1.00 89.55 471 A 1 
ATOM 3575 C CG  . ASN A 1 471 ? -25.334 0.823   -10.542 1.00 87.62 471 A 1 
ATOM 3576 O OD1 . ASN A 1 471 ? -25.600 0.087   -11.479 1.00 79.72 471 A 1 
ATOM 3577 N ND2 . ASN A 1 471 ? -24.101 0.883   -10.097 1.00 78.89 471 A 1 
ATOM 3578 N N   . GLY A 1 472 ? -29.112 3.410   -9.409  1.00 91.89 472 A 1 
ATOM 3579 C CA  . GLY A 1 472 ? -30.298 3.904   -8.708  1.00 92.42 472 A 1 
ATOM 3580 C C   . GLY A 1 472 ? -31.595 3.515   -9.411  1.00 94.16 472 A 1 
ATOM 3581 O O   . GLY A 1 472 ? -32.527 3.037   -8.767  1.00 93.81 472 A 1 
ATOM 3582 N N   . TRP A 1 473 ? -31.643 3.646   -10.734 1.00 95.39 473 A 1 
ATOM 3583 C CA  . TRP A 1 473 ? -32.800 3.216   -11.525 1.00 95.39 473 A 1 
ATOM 3584 C C   . TRP A 1 473 ? -33.049 1.707   -11.415 1.00 95.72 473 A 1 
ATOM 3585 O O   . TRP A 1 473 ? -34.176 1.290   -11.170 1.00 94.92 473 A 1 
ATOM 3586 C CB  . TRP A 1 473 ? -32.609 3.629   -12.986 1.00 95.39 473 A 1 
ATOM 3587 C CG  . TRP A 1 473 ? -33.798 3.340   -13.846 1.00 95.42 473 A 1 
ATOM 3588 C CD1 . TRP A 1 473 ? -34.038 2.183   -14.511 1.00 93.95 473 A 1 
ATOM 3589 C CD2 . TRP A 1 473 ? -34.959 4.189   -14.087 1.00 95.74 473 A 1 
ATOM 3590 N NE1 . TRP A 1 473 ? -35.261 2.265   -15.149 1.00 93.90 473 A 1 
ATOM 3591 C CE2 . TRP A 1 473 ? -35.873 3.476   -14.917 1.00 94.98 473 A 1 
ATOM 3592 C CE3 . TRP A 1 473 ? -35.327 5.488   -13.680 1.00 94.75 473 A 1 
ATOM 3593 C CZ2 . TRP A 1 473 ? -37.101 4.029   -15.317 1.00 94.85 473 A 1 
ATOM 3594 C CZ3 . TRP A 1 473 ? -36.552 6.054   -14.082 1.00 93.84 473 A 1 
ATOM 3595 C CH2 . TRP A 1 473 ? -37.442 5.325   -14.896 1.00 93.49 473 A 1 
ATOM 3596 N N   . ALA A 1 474 ? -32.008 0.883   -11.544 1.00 94.25 474 A 1 
ATOM 3597 C CA  . ALA A 1 474 ? -32.107 -0.569  -11.428 1.00 93.28 474 A 1 
ATOM 3598 C C   . ALA A 1 474 ? -32.570 -1.013  -10.027 1.00 93.67 474 A 1 
ATOM 3599 O O   . ALA A 1 474 ? -33.371 -1.935  -9.897  1.00 93.06 474 A 1 
ATOM 3600 C CB  . ALA A 1 474 ? -30.738 -1.168  -11.786 1.00 93.36 474 A 1 
ATOM 3601 N N   . ARG A 1 475 ? -32.118 -0.323  -8.975  1.00 91.49 475 A 1 
ATOM 3602 C CA  . ARG A 1 475 ? -32.501 -0.610  -7.586  1.00 90.53 475 A 1 
ATOM 3603 C C   . ARG A 1 475 ? -33.944 -0.208  -7.280  1.00 91.80 475 A 1 
ATOM 3604 O O   . ARG A 1 475 ? -34.675 -0.986  -6.669  1.00 91.71 475 A 1 
ATOM 3605 C CB  . ARG A 1 475 ? -31.510 0.124   -6.668  1.00 91.14 475 A 1 
ATOM 3606 C CG  . ARG A 1 475 ? -31.722 -0.191  -5.178  1.00 88.73 475 A 1 
ATOM 3607 C CD  . ARG A 1 475 ? -30.834 0.709   -4.309  1.00 88.20 475 A 1 
ATOM 3608 N NE  . ARG A 1 475 ? -31.249 2.121   -4.410  1.00 84.02 475 A 1 
ATOM 3609 C CZ  . ARG A 1 475 ? -30.496 3.209   -4.431  1.00 81.72 475 A 1 
ATOM 3610 N NH1 . ARG A 1 475 ? -29.204 3.203   -4.249  1.00 71.61 475 A 1 
ATOM 3611 N NH2 . ARG A 1 475 ? -31.057 4.355   -4.657  1.00 74.30 475 A 1 
ATOM 3612 N N   . ASP A 1 476 ? -34.345 1.004   -7.685  1.00 92.78 476 A 1 
ATOM 3613 C CA  . ASP A 1 476 ? -35.571 1.640   -7.191  1.00 93.30 476 A 1 
ATOM 3614 C C   . ASP A 1 476 ? -36.763 1.487   -8.155  1.00 94.60 476 A 1 
ATOM 3615 O O   . ASP A 1 476 ? -37.913 1.620   -7.731  1.00 93.04 476 A 1 
ATOM 3616 C CB  . ASP A 1 476 ? -35.297 3.129   -6.890  1.00 93.39 476 A 1 
ATOM 3617 C CG  . ASP A 1 476 ? -34.175 3.410   -5.872  1.00 93.13 476 A 1 
ATOM 3618 O OD1 . ASP A 1 476 ? -33.810 2.524   -5.067  1.00 86.74 476 A 1 
ATOM 3619 O OD2 . ASP A 1 476 ? -33.635 4.542   -5.876  1.00 88.25 476 A 1 
ATOM 3620 N N   . VAL A 1 477 ? -36.527 1.232   -9.437  1.00 95.15 477 A 1 
ATOM 3621 C CA  . VAL A 1 477 ? -37.563 1.215   -10.488 1.00 94.82 477 A 1 
ATOM 3622 C C   . VAL A 1 477 ? -37.635 -0.119  -11.224 1.00 94.78 477 A 1 
ATOM 3623 O O   . VAL A 1 477 ? -38.726 -0.681  -11.342 1.00 93.07 477 A 1 
ATOM 3624 C CB  . VAL A 1 477 ? -37.363 2.371   -11.492 1.00 94.56 477 A 1 
ATOM 3625 C CG1 . VAL A 1 477 ? -38.446 2.378   -12.583 1.00 89.91 477 A 1 
ATOM 3626 C CG2 . VAL A 1 477 ? -37.405 3.732   -10.786 1.00 88.94 477 A 1 
ATOM 3627 N N   . ASP A 1 478 ? -36.519 -0.620  -11.743 1.00 94.20 478 A 1 
ATOM 3628 C CA  . ASP A 1 478 ? -36.496 -1.821  -12.585 1.00 93.60 478 A 1 
ATOM 3629 C C   . ASP A 1 478 ? -35.470 -2.844  -12.081 1.00 93.85 478 A 1 
ATOM 3630 O O   . ASP A 1 478 ? -34.330 -2.911  -12.543 1.00 92.53 478 A 1 
ATOM 3631 C CB  . ASP A 1 478 ? -36.269 -1.442  -14.054 1.00 92.59 478 A 1 
ATOM 3632 C CG  . ASP A 1 478 ? -36.425 -2.635  -15.005 1.00 92.32 478 A 1 
ATOM 3633 O OD1 . ASP A 1 478 ? -36.608 -3.783  -14.524 1.00 88.60 478 A 1 
ATOM 3634 O OD2 . ASP A 1 478 ? -36.378 -2.396  -16.232 1.00 88.05 478 A 1 
ATOM 3635 N N   . GLN A 1 479 ? -35.914 -3.670  -11.133 1.00 91.94 479 A 1 
ATOM 3636 C CA  . GLN A 1 479 ? -35.097 -4.719  -10.509 1.00 91.55 479 A 1 
ATOM 3637 C C   . GLN A 1 479 ? -34.750 -5.884  -11.454 1.00 91.79 479 A 1 
ATOM 3638 O O   . GLN A 1 479 ? -34.041 -6.803  -11.050 1.00 88.37 479 A 1 
ATOM 3639 C CB  . GLN A 1 479 ? -35.810 -5.242  -9.252  1.00 91.43 479 A 1 
ATOM 3640 C CG  . GLN A 1 479 ? -36.010 -4.146  -8.196  1.00 89.77 479 A 1 
ATOM 3641 C CD  . GLN A 1 479 ? -36.733 -4.640  -6.949  1.00 86.12 479 A 1 
ATOM 3642 O OE1 . GLN A 1 479 ? -37.095 -5.797  -6.780  1.00 78.22 479 A 1 
ATOM 3643 N NE2 . GLN A 1 479 ? -36.991 -3.758  -6.009  1.00 75.71 479 A 1 
ATOM 3644 N N   . THR A 1 480 ? -35.248 -5.874  -12.697 1.00 92.36 480 A 1 
ATOM 3645 C CA  . THR A 1 480 ? -34.818 -6.850  -13.712 1.00 90.75 480 A 1 
ATOM 3646 C C   . THR A 1 480 ? -33.457 -6.492  -14.316 1.00 91.42 480 A 1 
ATOM 3647 O O   . THR A 1 480 ? -32.803 -7.348  -14.914 1.00 89.43 480 A 1 
ATOM 3648 C CB  . THR A 1 480 ? -35.856 -7.043  -14.826 1.00 90.96 480 A 1 
ATOM 3649 O OG1 . THR A 1 480 ? -35.903 -5.961  -15.729 1.00 88.25 480 A 1 
ATOM 3650 C CG2 . THR A 1 480 ? -37.276 -7.277  -14.295 1.00 86.06 480 A 1 
ATOM 3651 N N   . LEU A 1 481 ? -33.022 -5.245  -14.143 1.00 89.67 481 A 1 
ATOM 3652 C CA  . LEU A 1 481 ? -31.722 -4.771  -14.602 1.00 89.54 481 A 1 
ATOM 3653 C C   . LEU A 1 481 ? -30.616 -5.163  -13.608 1.00 90.39 481 A 1 
ATOM 3654 O O   . LEU A 1 481 ? -30.810 -5.065  -12.397 1.00 89.08 481 A 1 
ATOM 3655 C CB  . LEU A 1 481 ? -31.761 -3.251  -14.815 1.00 89.83 481 A 1 
ATOM 3656 C CG  . LEU A 1 481 ? -32.803 -2.756  -15.839 1.00 89.23 481 A 1 
ATOM 3657 C CD1 . LEU A 1 481 ? -32.700 -1.234  -15.958 1.00 82.63 481 A 1 
ATOM 3658 C CD2 . LEU A 1 481 ? -32.599 -3.361  -17.229 1.00 84.85 481 A 1 
ATOM 3659 N N   . PRO A 1 482 ? -29.439 -5.566  -14.093 1.00 92.78 482 A 1 
ATOM 3660 C CA  . PRO A 1 482 ? -28.316 -5.862  -13.209 1.00 91.43 482 A 1 
ATOM 3661 C C   . PRO A 1 482 ? -27.734 -4.585  -12.584 1.00 91.45 482 A 1 
ATOM 3662 O O   . PRO A 1 482 ? -27.591 -3.560  -13.254 1.00 89.80 482 A 1 
ATOM 3663 C CB  . PRO A 1 482 ? -27.294 -6.595  -14.080 1.00 90.33 482 A 1 
ATOM 3664 C CG  . PRO A 1 482 ? -27.570 -6.051  -15.480 1.00 90.32 482 A 1 
ATOM 3665 C CD  . PRO A 1 482 ? -29.070 -5.782  -15.480 1.00 92.84 482 A 1 
ATOM 3666 N N   . LEU A 1 483 ? -27.347 -4.677  -11.317 1.00 87.63 483 A 1 
ATOM 3667 C CA  . LEU A 1 483 ? -26.478 -3.712  -10.643 1.00 86.37 483 A 1 
ATOM 3668 C C   . LEU A 1 483 ? -25.014 -4.058  -10.953 1.00 85.46 483 A 1 
ATOM 3669 O O   . LEU A 1 483 ? -24.648 -5.233  -10.928 1.00 80.12 483 A 1 
ATOM 3670 C CB  . LEU A 1 483 ? -26.752 -3.738  -9.126  1.00 85.08 483 A 1 
ATOM 3671 C CG  . LEU A 1 483 ? -28.162 -3.273  -8.718  1.00 81.23 483 A 1 
ATOM 3672 C CD1 . LEU A 1 483 ? -28.405 -3.556  -7.237  1.00 74.39 483 A 1 
ATOM 3673 C CD2 . LEU A 1 483 ? -28.344 -1.769  -8.944  1.00 76.17 483 A 1 
ATOM 3674 N N   . TYR A 1 484 ? -24.187 -3.056  -11.237 1.00 88.93 484 A 1 
ATOM 3675 C CA  . TYR A 1 484 ? -22.766 -3.250  -11.553 1.00 87.87 484 A 1 
ATOM 3676 C C   . TYR A 1 484 ? -21.886 -2.064  -11.151 1.00 83.59 484 A 1 
ATOM 3677 O O   . TYR A 1 484 ? -22.410 -0.941  -11.013 1.00 77.27 484 A 1 
ATOM 3678 C CB  . TYR A 1 484 ? -22.600 -3.595  -13.039 1.00 86.05 484 A 1 
ATOM 3679 C CG  . TYR A 1 484 ? -22.784 -2.426  -13.988 1.00 87.46 484 A 1 
ATOM 3680 C CD1 . TYR A 1 484 ? -24.077 -1.995  -14.351 1.00 85.97 484 A 1 
ATOM 3681 C CD2 . TYR A 1 484 ? -21.654 -1.767  -14.513 1.00 85.58 484 A 1 
ATOM 3682 C CE1 . TYR A 1 484 ? -24.236 -0.907  -15.221 1.00 83.08 484 A 1 
ATOM 3683 C CE2 . TYR A 1 484 ? -21.815 -0.679  -15.380 1.00 84.67 484 A 1 
ATOM 3684 C CZ  . TYR A 1 484 ? -23.102 -0.240  -15.734 1.00 85.02 484 A 1 
ATOM 3685 O OH  . TYR A 1 484 ? -23.248 0.829   -16.559 1.00 81.80 484 A 1 
ATOM 3686 O OXT . TYR A 1 484 ? -20.661 -2.291  -11.022 1.00 82.51 484 A 1 
#
