# 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_if13563
#
_entry.id if13563
#
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 LEU 2   
1 n TYR 3   
1 n ILE 4   
1 n GLU 5   
1 n GLY 6   
1 n LEU 7   
1 n LEU 8   
1 n GLU 9   
1 n LYS 10  
1 n CYS 11  
1 n ALA 12  
1 n VAL 13  
1 n PHE 14  
1 n THR 15  
1 n ASP 16  
1 n ASN 17  
1 n HIS 18  
1 n VAL 19  
1 n MET 20  
1 n GLY 21  
1 n GLY 22  
1 n PHE 23  
1 n LEU 24  
1 n PRO 25  
1 n ILE 26  
1 n LEU 27  
1 n GLY 28  
1 n VAL 29  
1 n VAL 30  
1 n VAL 31  
1 n LEU 32  
1 n LEU 33  
1 n ILE 34  
1 n LEU 35  
1 n GLY 36  
1 n VAL 37  
1 n PHE 38  
1 n VAL 39  
1 n ALA 40  
1 n ILE 41  
1 n THR 42  
1 n ILE 43  
1 n MET 44  
1 n THR 45  
1 n ARG 46  
1 n THR 47  
1 n LYS 48  
1 n GLU 49  
1 n ILE 50  
1 n GLY 51  
1 n GLY 52  
1 n VAL 53  
1 n ASP 54  
1 n ASP 55  
1 n SER 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n PRO 60  
1 n GLY 61  
1 n LYS 62  
1 n ARG 63  
1 n THR 64  
1 n LYS 65  
1 n GLY 66  
1 n ARG 67  
1 n GLU 68  
1 n SER 69  
1 n ILE 70  
1 n LEU 71  
1 n LYS 72  
1 n ASP 73  
1 n ALA 74  
1 n ASN 75  
1 n LYS 76  
1 n ARG 77  
1 n LEU 78  
1 n ALA 79  
1 n GLN 80  
1 n ASN 81  
1 n PRO 82  
1 n GLN 83  
1 n ASP 84  
1 n VAL 85  
1 n GLN 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n ALA 90  
1 n MET 91  
1 n GLY 92  
1 n ASP 93  
1 n LEU 94  
1 n TYR 95  
1 n TYR 96  
1 n ARG 97  
1 n GLU 98  
1 n GLU 99  
1 n ALA 100 
1 n TRP 101 
1 n ASP 102 
1 n ASN 103 
1 n ALA 104 
1 n PHE 105 
1 n LYS 106 
1 n THR 107 
1 n TYR 108 
1 n GLN 109 
1 n ALA 110 
1 n LEU 111 
1 n VAL 112 
1 n GLU 113 
1 n MET 114 
1 n VAL 115 
1 n GLY 116 
1 n ALA 117 
1 n LYS 118 
1 n PRO 119 
1 n ASP 120 
1 n ILE 121 
1 n ASN 122 
1 n GLU 123 
1 n PHE 124 
1 n GLU 125 
1 n ALA 126 
1 n ASN 127 
1 n LEU 128 
1 n ARG 129 
1 n TYR 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n LYS 136 
1 n LEU 137 
1 n GLY 138 
1 n MET 139 
1 n ILE 140 
1 n ASP 141 
1 n GLU 142 
1 n ALA 143 
1 n TYR 144 
1 n LYS 145 
1 n GLY 146 
1 n LEU 147 
1 n THR 148 
1 n THR 149 
1 n ALA 150 
1 n ARG 151 
1 n ASN 152 
1 n LEU 153 
1 n ASN 154 
1 n GLN 155 
1 n GLY 156 
1 n ASN 157 
1 n PHE 158 
1 n GLU 159 
1 n VAL 160 
1 n ASN 161 
1 n PHE 162 
1 n ASN 163 
1 n LEU 164 
1 n GLY 165 
1 n TYR 166 
1 n LEU 167 
1 n GLU 168 
1 n PHE 169 
1 n GLN 170 
1 n LYS 171 
1 n LYS 172 
1 n ASN 173 
1 n TYR 174 
1 n GLU 175 
1 n LYS 176 
1 n ALA 177 
1 n ILE 178 
1 n GLN 179 
1 n LEU 180 
1 n LEU 181 
1 n GLN 182 
1 n GLN 183 
1 n ALA 184 
1 n ARG 185 
1 n THR 186 
1 n GLN 187 
1 n ASP 188 
1 n PRO 189 
1 n GLU 190 
1 n ASN 191 
1 n PRO 192 
1 n ALA 193 
1 n THR 194 
1 n LEU 195 
1 n ARG 196 
1 n TYR 197 
1 n ILE 198 
1 n GLY 199 
1 n HIS 200 
1 n SER 201 
1 n PHE 202 
1 n PHE 203 
1 n LYS 204 
1 n LEU 205 
1 n LYS 206 
1 n LYS 207 
1 n TYR 208 
1 n LYS 209 
1 n GLU 210 
1 n ALA 211 
1 n MET 212 
1 n ASN 213 
1 n PHE 214 
1 n ILE 215 
1 n ARG 216 
1 n LYS 217 
1 n ALA 218 
1 n ILE 219 
1 n GLU 220 
1 n ILE 221 
1 n ALA 222 
1 n PRO 223 
1 n ASP 224 
1 n ASP 225 
1 n LYS 226 
1 n ASP 227 
1 n SER 228 
1 n LEU 229 
1 n TYR 230 
1 n THR 231 
1 n LEU 232 
1 n ALA 233 
1 n GLU 234 
1 n CYS 235 
1 n TYR 236 
1 n TYR 237 
1 n ASP 238 
1 n ALA 239 
1 n ASN 240 
1 n GLN 241 
1 n VAL 242 
1 n ASP 243 
1 n GLN 244 
1 n ALA 245 
1 n LEU 246 
1 n LYS 247 
1 n ILE 248 
1 n PHE 249 
1 n SER 250 
1 n HIS 251 
1 n LEU 252 
1 n ARG 253 
1 n PRO 254 
1 n ASP 255 
1 n PRO 256 
1 n VAL 257 
1 n LEU 258 
1 n GLY 259 
1 n PRO 260 
1 n SER 261 
1 n ALA 262 
1 n SER 263 
1 n LEU 264 
1 n PHE 265 
1 n ALA 266 
1 n GLY 267 
1 n THR 268 
1 n ILE 269 
1 n ASN 270 
1 n MET 271 
1 n ASN 272 
1 n GLN 273 
1 n HIS 274 
1 n GLN 275 
1 n GLU 276 
1 n GLU 277 
1 n LYS 278 
1 n ALA 279 
1 n ILE 280 
1 n GLN 281 
1 n ASP 282 
1 n PHE 283 
1 n GLU 284 
1 n ILE 285 
1 n GLY 286 
1 n LEU 287 
1 n LYS 288 
1 n HIS 289 
1 n GLU 290 
1 n ASN 291 
1 n ILE 292 
1 n LYS 293 
1 n PRO 294 
1 n ASP 295 
1 n ILE 296 
1 n LEU 297 
1 n LEU 298 
1 n GLU 299 
1 n LEU 300 
1 n LYS 301 
1 n TYR 302 
1 n ARG 303 
1 n LEU 304 
1 n ALA 305 
1 n THR 306 
1 n VAL 307 
1 n TYR 308 
1 n LEU 309 
1 n LYS 310 
1 n LYS 311 
1 n GLN 312 
1 n GLU 313 
1 n ILE 314 
1 n GLY 315 
1 n LYS 316 
1 n ALA 317 
1 n LEU 318 
1 n GLY 319 
1 n HIS 320 
1 n LEU 321 
1 n LYS 322 
1 n ALA 323 
1 n ILE 324 
1 n GLN 325 
1 n ASN 326 
1 n GLN 327 
1 n ASN 328 
1 n ALA 329 
1 n SER 330 
1 n TYR 331 
1 n LYS 332 
1 n ASP 333 
1 n VAL 334 
1 n PRO 335 
1 n LEU 336 
1 n LEU 337 
1 n ILE 338 
1 n GLY 339 
1 n LYS 340 
1 n TYR 341 
1 n GLN 342 
1 n GLU 343 
1 n LEU 344 
1 n ASN 345 
1 n ALA 346 
1 n ASN 347 
1 n ARG 348 
1 n ASN 349 
1 n LEU 350 
1 n GLN 351 
1 n ILE 352 
1 n PHE 353 
1 n LEU 354 
1 n MET 355 
1 n ALA 356 
1 n PRO 357 
1 n SER 358 
1 n ALA 359 
1 n ASP 360 
1 n PHE 361 
1 n VAL 362 
1 n ALA 363 
1 n LEU 364 
1 n CYS 365 
1 n ARG 366 
1 n LYS 367 
1 n ILE 368 
1 n VAL 369 
1 n MET 370 
1 n THR 371 
1 n PHE 372 
1 n TYR 373 
1 n GLN 374 
1 n LYS 375 
1 n ALA 376 
1 n LYS 377 
1 n THR 378 
1 n LYS 379 
1 n ILE 380 
1 n THR 381 
1 n ASN 382 
1 n ILE 383 
1 n SER 384 
1 n VAL 385 
1 n ASN 386 
1 n LYS 387 
1 n ASN 388 
1 n GLU 389 
1 n TRP 390 
1 n ALA 391 
1 n ASP 392 
1 n ILE 393 
1 n GLN 394 
1 n ALA 395 
1 n GLU 396 
1 n VAL 397 
1 n ASP 398 
1 n THR 399 
1 n PRO 400 
1 n LYS 401 
1 n TRP 402 
1 n SER 403 
1 n ASP 404 
1 n ILE 405 
1 n VAL 406 
1 n MET 407 
1 n PHE 408 
1 n ARG 409 
1 n PHE 410 
1 n ILE 411 
1 n ARG 412 
1 n SER 413 
1 n PRO 414 
1 n GLY 415 
1 n SER 416 
1 n VAL 417 
1 n GLY 418 
1 n GLU 419 
1 n LEU 420 
1 n ILE 421 
1 n MET 422 
1 n ARG 423 
1 n ASP 424 
1 n PHE 425 
1 n HIS 426 
1 n SER 427 
1 n HIS 428 
1 n LEU 429 
1 n LYS 430 
1 n GLU 431 
1 n VAL 432 
1 n LYS 433 
1 n ALA 434 
1 n GLY 435 
1 n LYS 436 
1 n GLY 437 
1 n ILE 438 
1 n CYS 439 
1 n VAL 440 
1 n THR 441 
1 n VAL 442 
1 n GLY 443 
1 n ASN 444 
1 n PHE 445 
1 n THR 446 
1 n GLU 447 
1 n GLU 448 
1 n ALA 449 
1 n LYS 450 
1 n ARG 451 
1 n PHE 452 
1 n THR 453 
1 n GLU 454 
1 n ALA 455 
1 n ARG 456 
1 n LEU 457 
1 n ILE 458 
1 n ASP 459 
1 n LEU 460 
1 n ILE 461 
1 n GLU 462 
1 n LYS 463 
1 n ASP 464 
1 n ARG 465 
1 n LEU 466 
1 n SER 467 
1 n ALA 468 
1 n ILE 469 
1 n LEU 470 
1 n ASN 471 
1 n ASN 472 
1 n VAL 473 
1 n ASP 474 
1 n LEU 475 
1 n LYS 476 
1 n ALA 477 
1 n ALA 478 
1 n ALA 479 
1 n THR 480 
1 n PRO 481 
1 n ALA 482 
1 n GLY 483 
1 n ALA 484 
1 n GLN 485 
1 n LYS 486 
1 n LYS 487 
1 n LYS 488 
#
_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 @ 2025-11-14 18:49:58)"
_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 82.25
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LYS . 488 A 488 
#
_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   ? -15.048 -11.362 -22.053 1.00 32.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.428 -10.021 -22.071 1.00 36.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.503 -8.938  -21.967 1.00 38.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.530 -8.288  -20.931 1.00 37.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.428 -9.855  -23.232 1.00 36.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.261 -8.950  -22.815 1.00 33.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.933 -8.852  -24.062 1.00 31.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.963  -10.335 -23.714 1.00 26.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -16.477 -8.870  -22.884 1.00 31.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -17.589 -7.888  -22.878 1.00 38.77 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -18.484 -7.896  -21.617 1.00 39.02 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -18.958 -6.851  -21.193 1.00 36.68 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -18.441 -8.136  -24.138 1.00 36.11 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -17.764 -7.671  -25.441 1.00 32.21 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -18.352 -8.396  -26.649 1.00 29.89 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -17.931 -6.167  -25.640 1.00 32.82 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -18.684 -9.049  -20.966 1.00 33.07 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -19.565 -9.145  -19.786 1.00 37.84 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -18.933 -8.559  -18.508 1.00 38.19 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -19.626 -7.949  -17.695 1.00 36.95 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -19.980 -10.611 -19.598 1.00 36.13 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -21.250 -10.786 -18.790 1.00 31.92 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -21.186 -11.063 -17.410 1.00 29.81 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -22.502 -10.669 -19.426 1.00 27.68 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -22.371 -11.226 -16.667 1.00 26.44 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -23.693 -10.830 -18.686 1.00 26.83 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -23.627 -11.110 -17.305 1.00 28.16 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -24.774 -11.267 -16.589 1.00 27.90 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? -17.608 -8.685  -18.354 1.00 34.31 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? -16.859 -8.122  -17.213 1.00 38.14 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? -16.724 -6.599  -17.362 1.00 38.45 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? -16.803 -5.876  -16.374 1.00 36.50 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? -15.489 -8.830  -17.064 1.00 35.92 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? -15.701 -10.333 -16.754 1.00 32.78 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? -14.621 -8.176  -15.968 1.00 33.65 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? -14.414 -11.166 -16.689 1.00 30.68 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -16.592 -6.084  -18.586 1.00 33.28 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -16.610 -4.640  -18.858 1.00 38.89 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -17.955 -4.015  -18.468 1.00 38.41 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -17.967 -2.997  -17.780 1.00 37.21 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -16.256 -4.370  -20.331 1.00 38.21 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -14.751 -4.593  -20.572 1.00 33.98 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -14.311 -4.407  -22.033 1.00 31.49 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -13.122 -4.056  -22.219 1.00 29.37 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -15.123 -4.706  -22.939 1.00 33.01 5   A 1 
ATOM 46   N N   . GLY A 1 6   ? -19.081 -4.669  -18.772 1.00 39.94 6   A 1 
ATOM 47   C CA  . GLY A 1 6   ? -20.412 -4.193  -18.378 1.00 44.28 6   A 1 
ATOM 48   C C   . GLY A 1 6   ? -20.691 -4.247  -16.867 1.00 44.02 6   A 1 
ATOM 49   O O   . GLY A 1 6   ? -21.456 -3.434  -16.348 1.00 42.03 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? -20.065 -5.173  -16.132 1.00 37.91 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? -20.151 -5.247  -14.664 1.00 41.18 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? -19.301 -4.159  -13.990 1.00 40.69 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? -19.755 -3.519  -13.041 1.00 39.60 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? -19.760 -6.670  -14.214 1.00 39.84 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? -20.923 -7.430  -13.552 1.00 36.26 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? -20.859 -8.917  -13.861 1.00 34.99 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? -20.900 -7.248  -12.035 1.00 35.53 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -18.109 -3.879  -14.525 1.00 35.69 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -17.234 -2.802  -14.055 1.00 39.53 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -17.808 -1.407  -14.364 1.00 39.66 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -17.689 -0.517  -13.527 1.00 38.66 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -15.832 -2.988  -14.658 1.00 38.35 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -15.028 -4.157  -14.052 1.00 34.73 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -13.790 -4.433  -14.903 1.00 32.48 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -14.559 -3.858  -12.625 1.00 35.31 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -18.493 -1.218  -15.496 1.00 34.09 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -19.227 0.027   -15.794 1.00 37.79 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -20.386 0.268   -14.820 1.00 37.67 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -20.579 1.395   -14.363 1.00 36.89 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -19.770 0.020   -17.230 1.00 37.17 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -18.760 0.587   -18.237 1.00 33.30 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -19.337 0.708   -19.656 1.00 30.73 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -18.824 1.576   -20.405 1.00 27.99 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -20.267 -0.062  -19.992 1.00 31.39 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? -21.125 -0.773  -14.427 1.00 34.27 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? -22.201 -0.642  -13.426 1.00 38.74 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? -21.673 -0.304  -12.031 1.00 37.35 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? -22.351 0.394   -11.285 1.00 34.72 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? -23.058 -1.914  -13.399 1.00 36.64 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? -24.012 -1.958  -14.598 1.00 32.88 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? -24.855 -3.234  -14.551 1.00 32.01 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? -25.815 -3.264  -15.741 1.00 27.76 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? -26.678 -4.470  -15.705 1.00 24.75 10  A 1 
ATOM 84   N N   . CYS A 1 11  ? -20.452 -0.731  -11.694 1.00 34.44 11  A 1 
ATOM 85   C CA  . CYS A 1 11  ? -19.800 -0.377  -10.430 1.00 36.37 11  A 1 
ATOM 86   C C   . CYS A 1 11  ? -19.149 1.020   -10.449 1.00 34.97 11  A 1 
ATOM 87   O O   . CYS A 1 11  ? -18.923 1.599   -9.388  1.00 33.72 11  A 1 
ATOM 88   C CB  . CYS A 1 11  ? -18.781 -1.465  -10.078 1.00 35.12 11  A 1 
ATOM 89   S SG  . CYS A 1 11  ? -19.634 -3.016  -9.687  1.00 31.07 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -18.891 1.597   -11.628 1.00 32.99 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -18.285 2.926   -11.771 1.00 36.79 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -19.232 4.091   -11.409 1.00 36.73 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -18.777 5.219   -11.245 1.00 34.97 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -17.738 3.059   -13.194 1.00 35.02 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -20.529 3.833   -11.236 1.00 26.88 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -21.552 4.869   -10.956 1.00 29.30 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -21.521 5.378   -9.502  1.00 29.75 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -22.171 6.365   -9.181  1.00 28.04 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -22.943 4.367   -11.415 1.00 27.51 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -24.082 5.372   -11.205 1.00 24.25 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -22.925 4.045   -12.921 1.00 24.89 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? -20.721 4.782   -8.606  1.00 27.70 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? -20.646 5.179   -7.185  1.00 30.41 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? -19.407 6.004   -6.797  1.00 30.25 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? -19.095 6.133   -5.611  1.00 28.00 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? -20.897 3.962   -6.283  1.00 28.20 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? -22.367 3.618   -6.162  1.00 25.11 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? -23.184 4.358   -5.284  1.00 22.71 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? -22.926 2.579   -6.927  1.00 22.57 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? -24.549 4.052   -5.166  1.00 21.76 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? -24.293 2.277   -6.813  1.00 21.58 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? -25.107 3.011   -5.930  1.00 21.49 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -18.714 6.621   -7.749  1.00 30.78 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -17.640 7.576   -7.442  1.00 34.34 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -18.131 9.018   -7.535  1.00 35.47 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -17.735 9.748   -8.431  1.00 33.13 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -16.384 7.343   -8.296  1.00 31.58 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -16.702 7.379   -9.663  1.00 28.86 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -15.729 6.001   -7.990  1.00 27.42 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? -18.975 9.436   -6.568  1.00 30.75 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? -19.159 10.867  -6.293  1.00 34.45 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? -19.161 11.122  -4.781  1.00 34.69 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? -20.110 10.847  -4.042  1.00 32.37 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? -20.373 11.458  -7.039  1.00 31.67 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? -19.995 12.535  -8.072  1.00 27.99 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? -18.880 13.092  -7.966  1.00 26.43 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? -20.865 12.850  -8.917  1.00 26.12 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? -18.031 11.640  -4.307  1.00 31.88 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? -17.697 11.832  -2.890  1.00 35.69 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? -18.460 12.997  -2.221  1.00 35.89 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? -18.115 13.404  -1.119  1.00 33.63 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? -16.161 11.971  -2.788  1.00 33.38 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? -15.490 10.939  -1.899  1.00 30.11 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? -16.095 10.149  -1.206  1.00 28.48 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? -14.176 10.908  -1.891  1.00 27.84 17  A 1 
ATOM 136  N N   . HIS A 1 18  ? -19.492 13.539  -2.879  1.00 31.06 18  A 1 
ATOM 137  C CA  . HIS A 1 18  ? -20.264 14.683  -2.373  1.00 36.30 18  A 1 
ATOM 138  C C   . HIS A 1 18  ? -21.617 14.306  -1.739  1.00 36.08 18  A 1 
ATOM 139  O O   . HIS A 1 18  ? -22.254 15.147  -1.109  1.00 34.12 18  A 1 
ATOM 140  C CB  . HIS A 1 18  ? -20.378 15.762  -3.467  1.00 34.56 18  A 1 
ATOM 141  C CG  . HIS A 1 18  ? -20.030 17.126  -2.927  1.00 31.47 18  A 1 
ATOM 142  N ND1 . HIS A 1 18  ? -20.682 17.795  -1.923  1.00 29.41 18  A 1 
ATOM 143  C CD2 . HIS A 1 18  ? -18.951 17.892  -3.287  1.00 27.07 18  A 1 
ATOM 144  C CE1 . HIS A 1 18  ? -20.025 18.934  -1.679  1.00 27.15 18  A 1 
ATOM 145  N NE2 . HIS A 1 18  ? -18.952 19.037  -2.485  1.00 27.14 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -22.042 13.036  -1.853  1.00 32.06 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -23.369 12.585  -1.379  1.00 36.69 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -23.303 11.886  -0.007  1.00 36.87 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -24.307 11.810  0.699   1.00 34.49 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -24.074 11.749  -2.472  1.00 34.27 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -25.533 11.433  -2.121  1.00 29.75 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -24.106 12.499  -3.817  1.00 31.62 19  A 1 
ATOM 153  N N   . MET A 1 20  ? -22.119 11.447  0.456   1.00 32.79 20  A 1 
ATOM 154  C CA  . MET A 1 20  ? -21.993 10.726  1.740   1.00 37.74 20  A 1 
ATOM 155  C C   . MET A 1 20  ? -22.169 11.600  2.997   1.00 38.16 20  A 1 
ATOM 156  O O   . MET A 1 20  ? -22.464 11.066  4.066   1.00 37.36 20  A 1 
ATOM 157  C CB  . MET A 1 20  ? -20.673 9.942   1.802   1.00 36.75 20  A 1 
ATOM 158  C CG  . MET A 1 20  ? -20.711 8.707   0.901   1.00 32.84 20  A 1 
ATOM 159  S SD  . MET A 1 20  ? -19.304 7.588   1.147   1.00 31.24 20  A 1 
ATOM 160  C CE  . MET A 1 20  ? -19.967 6.471   2.407   1.00 28.50 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -22.063 12.931  2.887   1.00 37.59 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -22.286 13.838  4.022   1.00 41.57 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -23.739 13.901  4.516   1.00 40.87 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -23.976 14.203  5.683   1.00 38.61 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -24.709 13.572  3.645   1.00 35.96 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -26.140 13.611  3.973   1.00 42.33 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -26.746 12.270  4.400   1.00 41.76 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -27.778 12.253  5.065   1.00 38.91 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? -26.103 11.143  4.064   1.00 27.34 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? -26.658 9.809   4.339   1.00 35.02 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? -26.233 9.215   5.690   1.00 33.91 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? -26.978 8.408   6.251   1.00 32.14 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? -26.349 8.868   3.171   1.00 32.58 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? -27.291 9.049   1.999   1.00 29.70 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? -28.571 8.463   2.033   1.00 28.67 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? -26.906 9.805   0.875   1.00 27.81 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? -29.460 8.634   0.952   1.00 27.29 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? -27.798 9.978   -0.201  1.00 28.17 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? -29.074 9.392   -0.163  1.00 30.03 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -25.097 9.640   6.253   1.00 30.08 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -24.624 9.196   7.572   1.00 36.47 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -25.639 9.441   8.709   1.00 36.24 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -25.879 8.512   9.483   1.00 35.16 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -23.254 9.843   7.860   1.00 34.79 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -22.081 8.992   7.338   1.00 31.82 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -20.852 9.865   7.094   1.00 30.67 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -21.703 7.904   8.342   1.00 32.79 24  A 1 
ATOM 188  N N   . PRO A 1 25  ? -26.293 10.625  8.833   1.00 31.92 25  A 1 
ATOM 189  C CA  . PRO A 1 25  ? -27.314 10.823  9.864   1.00 35.85 25  A 1 
ATOM 190  C C   . PRO A 1 25  ? -28.578 9.991   9.612   1.00 36.13 25  A 1 
ATOM 191  O O   . PRO A 1 25  ? -29.186 9.517   10.566  1.00 35.40 25  A 1 
ATOM 192  C CB  . PRO A 1 25  ? -27.588 12.334  9.893   1.00 33.93 25  A 1 
ATOM 193  C CG  . PRO A 1 25  ? -27.166 12.819  8.507   1.00 35.90 25  A 1 
ATOM 194  C CD  . PRO A 1 25  ? -26.030 11.876  8.132   1.00 42.09 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? -28.948 9.742   8.351   1.00 34.00 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? -30.124 8.932   7.993   1.00 39.07 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? -29.874 7.456   8.326   1.00 39.69 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? -30.733 6.807   8.920   1.00 39.32 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? -30.502 9.150   6.508   1.00 36.66 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? -30.827 10.645  6.252   1.00 34.61 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -31.696 8.262   6.118   1.00 36.17 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -31.034 10.999  4.769   1.00 31.60 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? -28.675 6.936   8.025   1.00 32.22 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? -28.278 5.564   8.353   1.00 35.32 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? -28.174 5.355   9.871   1.00 34.22 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? -28.636 4.337   10.382  1.00 35.18 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? -26.967 5.246   7.605   1.00 35.34 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? -27.047 3.956   6.757   1.00 32.88 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? -26.193 4.100   5.496   1.00 31.08 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? -26.553 2.747   7.537   1.00 34.15 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -27.669 6.357   10.612  1.00 34.05 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -27.671 6.356   12.076  1.00 36.58 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -29.081 6.323   12.673  1.00 36.49 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -29.341 5.554   13.599  1.00 36.40 28  A 1 
ATOM 215  N N   . VAL A 1 29  ? -30.023 7.090   12.109  1.00 36.02 29  A 1 
ATOM 216  C CA  . VAL A 1 29  ? -31.437 7.085   12.522  1.00 41.19 29  A 1 
ATOM 217  C C   . VAL A 1 29  ? -32.114 5.755   12.183  1.00 41.00 29  A 1 
ATOM 218  O O   . VAL A 1 29  ? -32.861 5.233   13.007  1.00 41.28 29  A 1 
ATOM 219  C CB  . VAL A 1 29  ? -32.186 8.285   11.914  1.00 40.45 29  A 1 
ATOM 220  C CG1 . VAL A 1 29  ? -33.706 8.217   12.115  1.00 36.19 29  A 1 
ATOM 221  C CG2 . VAL A 1 29  ? -31.713 9.592   12.564  1.00 39.38 29  A 1 
ATOM 222  N N   . VAL A 1 30  ? -31.825 5.166   11.021  1.00 36.63 30  A 1 
ATOM 223  C CA  . VAL A 1 30  ? -32.363 3.850   10.631  1.00 39.69 30  A 1 
ATOM 224  C C   . VAL A 1 30  ? -31.829 2.744   11.545  1.00 38.96 30  A 1 
ATOM 225  O O   . VAL A 1 30  ? -32.610 1.914   12.004  1.00 38.93 30  A 1 
ATOM 226  C CB  . VAL A 1 30  ? -32.077 3.562   9.144   1.00 38.34 30  A 1 
ATOM 227  C CG1 . VAL A 1 30  ? -32.419 2.123   8.736   1.00 34.21 30  A 1 
ATOM 228  C CG2 . VAL A 1 30  ? -32.918 4.486   8.246   1.00 36.34 30  A 1 
ATOM 229  N N   . VAL A 1 31  ? -30.530 2.756   11.888  1.00 37.27 31  A 1 
ATOM 230  C CA  . VAL A 1 31  ? -29.942 1.787   12.833  1.00 39.97 31  A 1 
ATOM 231  C C   . VAL A 1 31  ? -30.521 1.963   14.243  1.00 39.31 31  A 1 
ATOM 232  O O   . VAL A 1 31  ? -30.850 0.972   14.891  1.00 39.61 31  A 1 
ATOM 233  C CB  . VAL A 1 31  ? -28.405 1.888   12.824  1.00 39.31 31  A 1 
ATOM 234  C CG1 . VAL A 1 31  ? -27.744 1.065   13.938  1.00 35.64 31  A 1 
ATOM 235  C CG2 . VAL A 1 31  ? -27.846 1.362   11.490  1.00 37.78 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? -30.729 3.211   14.706  1.00 34.75 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? -31.389 3.495   15.985  1.00 39.01 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? -32.866 3.078   15.990  1.00 38.87 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? -33.344 2.580   17.008  1.00 38.91 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? -31.248 4.987   16.322  1.00 38.63 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? -29.875 5.362   16.916  1.00 34.69 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? -29.718 6.885   16.924  1.00 31.85 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? -29.727 4.862   18.354  1.00 33.32 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? -33.580 3.236   14.867  1.00 34.03 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? -34.955 2.751   14.717  1.00 36.97 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? -35.014 1.222   14.708  1.00 36.04 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? -35.876 0.656   15.375  1.00 35.54 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? -35.588 3.336   13.443  1.00 35.47 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? -36.039 4.807   13.586  1.00 32.28 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? -36.404 5.364   12.206  1.00 28.91 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? -37.273 4.934   14.487  1.00 30.72 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -34.076 0.548   14.028  1.00 38.51 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -33.987 -0.919  14.031  1.00 40.73 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -33.655 -1.427  15.440  1.00 40.23 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -34.320 -2.341  15.925  1.00 40.26 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -32.975 -1.403  12.970  1.00 39.02 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -33.518 -1.123  11.545  1.00 35.99 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -32.686 -2.911  13.120  1.00 36.07 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -32.449 -1.237  10.446  1.00 32.07 34  A 1 
ATOM 260  N N   . LEU A 1 35  ? -32.697 -0.804  16.144  1.00 36.96 35  A 1 
ATOM 261  C CA  . LEU A 1 35  ? -32.382 -1.124  17.541  1.00 39.22 35  A 1 
ATOM 262  C C   . LEU A 1 35  ? -33.559 -0.822  18.477  1.00 38.61 35  A 1 
ATOM 263  O O   . LEU A 1 35  ? -33.865 -1.632  19.350  1.00 38.51 35  A 1 
ATOM 264  C CB  . LEU A 1 35  ? -31.122 -0.348  17.971  1.00 38.33 35  A 1 
ATOM 265  C CG  . LEU A 1 35  ? -29.819 -1.097  17.624  1.00 34.03 35  A 1 
ATOM 266  C CD1 . LEU A 1 35  ? -28.637 -0.128  17.594  1.00 30.29 35  A 1 
ATOM 267  C CD2 . LEU A 1 35  ? -29.519 -2.176  18.668  1.00 32.65 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? -34.259 0.304   18.274  1.00 37.52 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? -35.448 0.675   19.035  1.00 38.46 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? -36.602 -0.311  18.841  1.00 38.01 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? -37.225 -0.724  19.818  1.00 37.78 36  A 1 
ATOM 272  N N   . VAL A 1 37  ? -36.837 -0.755  17.601  1.00 40.78 37  A 1 
ATOM 273  C CA  . VAL A 1 37  ? -37.822 -1.800  17.276  1.00 43.11 37  A 1 
ATOM 274  C C   . VAL A 1 37  ? -37.397 -3.145  17.867  1.00 43.03 37  A 1 
ATOM 275  O O   . VAL A 1 37  ? -38.232 -3.844  18.429  1.00 43.05 37  A 1 
ATOM 276  C CB  . VAL A 1 37  ? -38.043 -1.882  15.754  1.00 41.30 37  A 1 
ATOM 277  C CG1 . VAL A 1 37  ? -38.874 -3.098  15.328  1.00 36.70 37  A 1 
ATOM 278  C CG2 . VAL A 1 37  ? -38.799 -0.641  15.253  1.00 39.04 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? -36.103 -3.485  17.826  1.00 33.04 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? -35.586 -4.720  18.418  1.00 37.96 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? -35.750 -4.727  19.945  1.00 36.95 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? -36.243 -5.704  20.510  1.00 37.12 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? -34.122 -4.912  17.993  1.00 36.49 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? -33.655 -6.352  18.057  1.00 33.45 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? -33.012 -6.853  19.202  1.00 30.51 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? -33.872 -7.199  16.953  1.00 31.77 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? -32.584 -8.191  19.244  1.00 30.65 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? -33.445 -8.537  16.994  1.00 30.60 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? -32.800 -9.035  18.139  1.00 31.97 38  A 1 
ATOM 290  N N   . VAL A 1 39  ? -35.430 -3.605  20.616  1.00 38.63 39  A 1 
ATOM 291  C CA  . VAL A 1 39  ? -35.642 -3.432  22.064  1.00 40.87 39  A 1 
ATOM 292  C C   . VAL A 1 39  ? -37.137 -3.437  22.409  1.00 40.60 39  A 1 
ATOM 293  O O   . VAL A 1 39  ? -37.533 -4.119  23.352  1.00 40.43 39  A 1 
ATOM 294  C CB  . VAL A 1 39  ? -34.934 -2.158  22.564  1.00 39.50 39  A 1 
ATOM 295  C CG1 . VAL A 1 39  ? -35.282 -1.810  24.018  1.00 35.14 39  A 1 
ATOM 296  C CG2 . VAL A 1 39  ? -33.410 -2.339  22.506  1.00 38.35 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? -37.991 -2.768  21.627  1.00 40.70 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? -39.442 -2.775  21.821  1.00 43.27 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? -40.048 -4.177  21.649  1.00 43.73 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? -40.880 -4.583  22.456  1.00 43.73 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? -40.078 -1.764  20.865  1.00 41.65 40  A 1 
ATOM 302  N N   . ILE A 1 41  ? -39.583 -4.946  20.651  1.00 43.42 41  A 1 
ATOM 303  C CA  . ILE A 1 41  ? -39.980 -6.349  20.454  1.00 44.92 41  A 1 
ATOM 304  C C   . ILE A 1 41  ? -39.499 -7.212  21.626  1.00 45.67 41  A 1 
ATOM 305  O O   . ILE A 1 41  ? -40.254 -8.051  22.111  1.00 44.83 41  A 1 
ATOM 306  C CB  . ILE A 1 41  ? -39.471 -6.867  19.089  1.00 41.49 41  A 1 
ATOM 307  C CG1 . ILE A 1 41  ? -40.251 -6.187  17.934  1.00 37.86 41  A 1 
ATOM 308  C CG2 . ILE A 1 41  ? -39.622 -8.396  18.966  1.00 39.29 41  A 1 
ATOM 309  C CD1 . ILE A 1 41  ? -39.594 -6.362  16.557  1.00 36.41 41  A 1 
ATOM 310  N N   . THR A 1 42  ? -38.283 -6.975  22.140  1.00 38.14 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? -37.735 -7.732  23.283  1.00 40.41 42  A 1 
ATOM 312  C C   . THR A 1 42  ? -38.470 -7.405  24.591  1.00 40.56 42  A 1 
ATOM 313  O O   . THR A 1 42  ? -38.687 -8.291  25.416  1.00 39.60 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? -36.228 -7.486  23.447  1.00 36.88 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? -35.553 -7.547  22.215  1.00 34.05 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? -35.568 -8.555  24.308  1.00 36.65 42  A 1 
ATOM 317  N N   . ILE A 1 43  ? -38.914 -6.151  24.775  1.00 41.70 43  A 1 
ATOM 318  C CA  . ILE A 1 43  ? -39.727 -5.730  25.925  1.00 44.00 43  A 1 
ATOM 319  C C   . ILE A 1 43  ? -41.171 -6.247  25.792  1.00 44.90 43  A 1 
ATOM 320  O O   . ILE A 1 43  ? -41.715 -6.787  26.756  1.00 43.79 43  A 1 
ATOM 321  C CB  . ILE A 1 43  ? -39.637 -4.201  26.110  1.00 40.76 43  A 1 
ATOM 322  C CG1 . ILE A 1 43  ? -38.200 -3.803  26.531  1.00 37.78 43  A 1 
ATOM 323  C CG2 . ILE A 1 43  ? -40.639 -3.704  27.172  1.00 39.79 43  A 1 
ATOM 324  C CD1 . ILE A 1 43  ? -37.919 -2.298  26.451  1.00 36.14 43  A 1 
ATOM 325  N N   . MET A 1 44  ? -41.778 -6.170  24.599  1.00 43.90 44  A 1 
ATOM 326  C CA  . MET A 1 44  ? -43.121 -6.717  24.352  1.00 45.68 44  A 1 
ATOM 327  C C   . MET A 1 44  ? -43.178 -8.246  24.466  1.00 46.80 44  A 1 
ATOM 328  O O   . MET A 1 44  ? -44.201 -8.786  24.881  1.00 46.33 44  A 1 
ATOM 329  C CB  . MET A 1 44  ? -43.640 -6.298  22.969  1.00 42.95 44  A 1 
ATOM 330  C CG  . MET A 1 44  ? -44.247 -4.892  22.975  1.00 39.10 44  A 1 
ATOM 331  S SD  . MET A 1 44  ? -45.043 -4.467  21.401  1.00 37.47 44  A 1 
ATOM 332  C CE  . MET A 1 44  ? -45.844 -2.903  21.865  1.00 34.03 44  A 1 
ATOM 333  N N   . THR A 1 45  ? -42.088 -8.944  24.122  1.00 44.81 45  A 1 
ATOM 334  C CA  . THR A 1 45  ? -42.016 -10.404 24.307  1.00 45.85 45  A 1 
ATOM 335  C C   . THR A 1 45  ? -41.822 -10.800 25.770  1.00 45.92 45  A 1 
ATOM 336  O O   . THR A 1 45  ? -42.370 -11.821 26.173  1.00 43.82 45  A 1 
ATOM 337  C CB  . THR A 1 45  ? -40.951 -11.057 23.417  1.00 42.20 45  A 1 
ATOM 338  O OG1 . THR A 1 45  ? -39.764 -10.313 23.420  1.00 39.14 45  A 1 
ATOM 339  C CG2 . THR A 1 45  ? -41.410 -11.168 21.964  1.00 41.22 45  A 1 
ATOM 340  N N   . ARG A 1 46  ? -41.154 -9.965  26.588  1.00 42.89 46  A 1 
ATOM 341  C CA  . ARG A 1 46  ? -41.043 -10.194 28.043  1.00 45.09 46  A 1 
ATOM 342  C C   . ARG A 1 46  ? -42.309 -9.847  28.836  1.00 44.12 46  A 1 
ATOM 343  O O   . ARG A 1 46  ? -42.537 -10.443 29.879  1.00 42.71 46  A 1 
ATOM 344  C CB  . ARG A 1 46  ? -39.833 -9.444  28.614  1.00 41.36 46  A 1 
ATOM 345  C CG  . ARG A 1 46  ? -38.538 -10.241 28.415  1.00 37.93 46  A 1 
ATOM 346  C CD  . ARG A 1 46  ? -37.387 -9.553  29.156  1.00 37.29 46  A 1 
ATOM 347  N NE  . ARG A 1 46  ? -36.160 -10.369 29.145  1.00 32.19 46  A 1 
ATOM 348  C CZ  . ARG A 1 46  ? -35.051 -10.122 29.820  1.00 31.44 46  A 1 
ATOM 349  N NH1 . ARG A 1 46  ? -34.927 -9.069  30.580  1.00 28.84 46  A 1 
ATOM 350  N NH2 . ARG A 1 46  ? -34.038 -10.938 29.748  1.00 29.59 46  A 1 
ATOM 351  N N   . THR A 1 47  ? -43.141 -8.916  28.356  1.00 42.69 47  A 1 
ATOM 352  C CA  . THR A 1 47  ? -44.398 -8.547  29.045  1.00 43.41 47  A 1 
ATOM 353  C C   . THR A 1 47  ? -45.588 -9.451  28.709  1.00 42.76 47  A 1 
ATOM 354  O O   . THR A 1 47  ? -46.637 -9.326  29.332  1.00 39.40 47  A 1 
ATOM 355  C CB  . THR A 1 47  ? -44.754 -7.075  28.810  1.00 39.09 47  A 1 
ATOM 356  O OG1 . THR A 1 47  ? -44.634 -6.749  27.445  1.00 36.20 47  A 1 
ATOM 357  C CG2 . THR A 1 47  ? -43.837 -6.142  29.589  1.00 37.60 47  A 1 
ATOM 358  N N   . LYS A 1 48  ? -45.434 -10.372 27.758  1.00 39.65 48  A 1 
ATOM 359  C CA  . LYS A 1 48  ? -46.509 -11.277 27.308  1.00 42.96 48  A 1 
ATOM 360  C C   . LYS A 1 48  ? -46.469 -12.682 27.940  1.00 41.64 48  A 1 
ATOM 361  O O   . LYS A 1 48  ? -47.180 -13.568 27.475  1.00 39.66 48  A 1 
ATOM 362  C CB  . LYS A 1 48  ? -46.573 -11.266 25.769  1.00 40.52 48  A 1 
ATOM 363  C CG  . LYS A 1 48  ? -48.019 -11.319 25.261  1.00 36.61 48  A 1 
ATOM 364  C CD  . LYS A 1 48  ? -48.064 -11.206 23.729  1.00 34.67 48  A 1 
ATOM 365  C CE  . LYS A 1 48  ? -49.521 -11.143 23.264  1.00 30.01 48  A 1 
ATOM 366  N NZ  . LYS A 1 48  ? -49.631 -11.014 21.790  1.00 29.05 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? -45.685 -12.876 28.991  1.00 34.44 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? -45.665 -14.129 29.784  1.00 36.08 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? -46.713 -14.178 30.919  1.00 34.75 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? -46.761 -15.148 31.671  1.00 32.70 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? -44.241 -14.443 30.282  1.00 34.26 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? -43.442 -15.225 29.230  1.00 30.10 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? -42.088 -15.734 29.751  1.00 27.54 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? -41.598 -16.731 29.175  1.00 24.61 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? -41.544 -15.118 30.694  1.00 28.38 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? -47.604 -13.166 31.025  1.00 29.33 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? -48.711 -13.202 31.991  1.00 31.17 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? -50.027 -12.941 31.246  1.00 31.08 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? -50.408 -11.795 31.034  1.00 29.16 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? -48.463 -12.230 33.173  1.00 28.50 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? -47.089 -12.488 33.844  1.00 26.27 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? -49.592 -12.384 34.212  1.00 26.83 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? -46.728 -11.514 34.974  1.00 24.94 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? -50.711 -14.000 30.843  1.00 28.59 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -52.086 -13.943 30.314  1.00 31.05 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -52.282 -14.738 29.023  1.00 31.12 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -51.728 -14.402 27.985  1.00 29.04 51  A 1 
ATOM 388  N N   . GLY A 1 52  ? -53.032 -15.819 29.103  1.00 28.16 52  A 1 
ATOM 389  C CA  . GLY A 1 52  ? -53.194 -16.801 28.028  1.00 30.84 52  A 1 
ATOM 390  C C   . GLY A 1 52  ? -54.219 -16.487 26.924  1.00 30.87 52  A 1 
ATOM 391  O O   . GLY A 1 52  ? -54.869 -15.446 26.912  1.00 28.40 52  A 1 
ATOM 392  N N   . VAL A 1 53  ? -54.380 -17.517 26.080  1.00 28.57 53  A 1 
ATOM 393  C CA  . VAL A 1 53  ? -55.426 -17.816 25.070  1.00 30.62 53  A 1 
ATOM 394  C C   . VAL A 1 53  ? -55.101 -17.468 23.605  1.00 30.51 53  A 1 
ATOM 395  O O   . VAL A 1 53  ? -54.727 -16.359 23.251  1.00 28.63 53  A 1 
ATOM 396  C CB  . VAL A 1 53  ? -56.860 -17.444 25.504  1.00 27.11 53  A 1 
ATOM 397  C CG1 . VAL A 1 53  ? -57.904 -18.040 24.549  1.00 24.02 53  A 1 
ATOM 398  C CG2 . VAL A 1 53  ? -57.206 -18.017 26.888  1.00 23.81 53  A 1 
ATOM 399  N N   . ASP A 1 54  ? -55.229 -18.509 22.798  1.00 30.54 54  A 1 
ATOM 400  C CA  . ASP A 1 54  ? -55.108 -18.791 21.358  1.00 32.90 54  A 1 
ATOM 401  C C   . ASP A 1 54  ? -55.481 -17.660 20.366  1.00 32.12 54  A 1 
ATOM 402  O O   . ASP A 1 54  ? -56.404 -16.899 20.616  1.00 29.80 54  A 1 
ATOM 403  C CB  . ASP A 1 54  ? -56.030 -20.001 21.117  1.00 30.80 54  A 1 
ATOM 404  C CG  . ASP A 1 54  ? -55.659 -21.221 21.968  1.00 27.61 54  A 1 
ATOM 405  O OD1 . ASP A 1 54  ? -54.448 -21.546 21.996  1.00 24.65 54  A 1 
ATOM 406  O OD2 . ASP A 1 54  ? -56.564 -21.799 22.605  1.00 24.62 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? -54.830 -17.588 19.198  1.00 31.42 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? -55.202 -18.262 17.942  1.00 35.06 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? -54.206 -18.008 16.772  1.00 34.61 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? -53.537 -16.975 16.684  1.00 32.19 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? -56.643 -17.886 17.505  1.00 32.44 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? -57.268 -18.889 16.529  1.00 29.02 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? -56.667 -19.973 16.321  1.00 26.22 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? -58.329 -18.566 15.963  1.00 25.47 55  A 1 
ATOM 415  N N   . SER A 1 56  ? -54.076 -19.010 15.918  1.00 30.37 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? -53.571 -19.108 14.533  1.00 33.30 56  A 1 
ATOM 417  C C   . SER A 1 56  ? -52.645 -18.033 13.920  1.00 33.08 56  A 1 
ATOM 418  O O   . SER A 1 56  ? -53.052 -16.932 13.566  1.00 30.62 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? -54.773 -19.335 13.613  1.00 30.78 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? -55.738 -18.313 13.732  1.00 28.33 56  A 1 
ATOM 421  N N   . GLY A 1 57  ? -51.394 -18.447 13.595  1.00 33.83 57  A 1 
ATOM 422  C CA  . GLY A 1 57  ? -50.547 -17.774 12.600  1.00 37.51 57  A 1 
ATOM 423  C C   . GLY A 1 57  ? -49.044 -18.006 12.788  1.00 38.26 57  A 1 
ATOM 424  O O   . GLY A 1 57  ? -48.389 -17.260 13.504  1.00 35.72 57  A 1 
ATOM 425  N N   . GLY A 1 58  ? -48.474 -19.039 12.134  1.00 35.03 58  A 1 
ATOM 426  C CA  . GLY A 1 58  ? -47.029 -19.156 11.849  1.00 38.13 58  A 1 
ATOM 427  C C   . GLY A 1 58  ? -46.048 -19.015 13.027  1.00 38.97 58  A 1 
ATOM 428  O O   . GLY A 1 58  ? -45.204 -18.125 13.031  1.00 36.29 58  A 1 
ATOM 429  N N   . LYS A 1 59  ? -46.090 -19.917 14.017  1.00 37.76 59  A 1 
ATOM 430  C CA  . LYS A 1 59  ? -45.227 -19.839 15.215  1.00 41.88 59  A 1 
ATOM 431  C C   . LYS A 1 59  ? -43.787 -20.354 14.992  1.00 41.98 59  A 1 
ATOM 432  O O   . LYS A 1 59  ? -43.622 -21.503 14.564  1.00 39.28 59  A 1 
ATOM 433  C CB  . LYS A 1 59  ? -45.891 -20.584 16.392  1.00 39.22 59  A 1 
ATOM 434  C CG  . LYS A 1 59  ? -46.963 -19.738 17.096  1.00 35.30 59  A 1 
ATOM 435  C CD  . LYS A 1 59  ? -47.680 -20.493 18.234  1.00 32.18 59  A 1 
ATOM 436  C CE  . LYS A 1 59  ? -48.688 -19.564 18.927  1.00 28.50 59  A 1 
ATOM 437  N NZ  . LYS A 1 59  ? -49.585 -20.257 19.891  1.00 27.59 59  A 1 
ATOM 438  N N   . PRO A 1 60  ? -42.751 -19.606 15.474  1.00 37.36 60  A 1 
ATOM 439  C CA  . PRO A 1 60  ? -41.384 -20.109 15.711  1.00 38.66 60  A 1 
ATOM 440  C C   . PRO A 1 60  ? -41.322 -21.318 16.662  1.00 38.97 60  A 1 
ATOM 441  O O   . PRO A 1 60  ? -40.346 -22.058 16.689  1.00 37.68 60  A 1 
ATOM 442  C CB  . PRO A 1 60  ? -40.599 -18.921 16.294  1.00 37.07 60  A 1 
ATOM 443  C CG  . PRO A 1 60  ? -41.419 -17.693 15.907  1.00 38.20 60  A 1 
ATOM 444  C CD  . PRO A 1 60  ? -42.850 -18.215 15.868  1.00 39.87 60  A 1 
ATOM 445  N N   . GLY A 1 61  ? -42.375 -21.548 17.438  1.00 39.39 61  A 1 
ATOM 446  C CA  . GLY A 1 61  ? -42.468 -22.613 18.446  1.00 41.32 61  A 1 
ATOM 447  C C   . GLY A 1 61  ? -42.535 -24.055 17.925  1.00 42.31 61  A 1 
ATOM 448  O O   . GLY A 1 61  ? -42.471 -24.981 18.732  1.00 39.56 61  A 1 
ATOM 449  N N   . LYS A 1 62  ? -42.639 -24.284 16.599  1.00 40.56 62  A 1 
ATOM 450  C CA  . LYS A 1 62  ? -42.663 -25.653 16.045  1.00 42.99 62  A 1 
ATOM 451  C C   . LYS A 1 62  ? -41.253 -26.250 15.890  1.00 43.91 62  A 1 
ATOM 452  O O   . LYS A 1 62  ? -41.087 -27.444 16.100  1.00 41.39 62  A 1 
ATOM 453  C CB  . LYS A 1 62  ? -43.490 -25.694 14.743  1.00 40.29 62  A 1 
ATOM 454  C CG  . LYS A 1 62  ? -44.430 -26.912 14.679  1.00 35.67 62  A 1 
ATOM 455  C CD  . LYS A 1 62  ? -45.309 -26.894 13.415  1.00 32.64 62  A 1 
ATOM 456  C CE  . LYS A 1 62  ? -46.328 -28.041 13.414  1.00 28.99 62  A 1 
ATOM 457  N NZ  . LYS A 1 62  ? -47.189 -28.049 12.198  1.00 27.12 62  A 1 
ATOM 458  N N   . ARG A 1 63  ? -40.234 -25.416 15.590  1.00 43.51 63  A 1 
ATOM 459  C CA  . ARG A 1 63  ? -38.816 -25.833 15.537  1.00 46.69 63  A 1 
ATOM 460  C C   . ARG A 1 63  ? -38.249 -26.126 16.934  1.00 47.56 63  A 1 
ATOM 461  O O   . ARG A 1 63  ? -37.583 -27.140 17.109  1.00 45.54 63  A 1 
ATOM 462  C CB  . ARG A 1 63  ? -37.957 -24.788 14.800  1.00 44.07 63  A 1 
ATOM 463  C CG  . ARG A 1 63  ? -37.983 -24.974 13.273  1.00 40.27 63  A 1 
ATOM 464  C CD  . ARG A 1 63  ? -37.060 -23.959 12.576  1.00 37.15 63  A 1 
ATOM 465  N NE  . ARG A 1 63  ? -36.908 -24.226 11.134  1.00 33.84 63  A 1 
ATOM 466  C CZ  . ARG A 1 63  ? -36.250 -23.478 10.258  1.00 31.29 63  A 1 
ATOM 467  N NH1 . ARG A 1 63  ? -35.682 -22.350 10.596  1.00 30.45 63  A 1 
ATOM 468  N NH2 . ARG A 1 63  ? -36.140 -23.848 9.011   1.00 30.08 63  A 1 
ATOM 469  N N   . THR A 1 64  ? -38.574 -25.306 17.937  1.00 48.05 64  A 1 
ATOM 470  C CA  . THR A 1 64  ? -38.158 -25.511 19.339  1.00 49.11 64  A 1 
ATOM 471  C C   . THR A 1 64  ? -38.770 -26.768 19.960  1.00 51.19 64  A 1 
ATOM 472  O O   . THR A 1 64  ? -38.050 -27.523 20.613  1.00 48.39 64  A 1 
ATOM 473  C CB  . THR A 1 64  ? -38.484 -24.287 20.218  1.00 44.89 64  A 1 
ATOM 474  O OG1 . THR A 1 64  ? -39.463 -23.468 19.614  1.00 41.01 64  A 1 
ATOM 475  C CG2 . THR A 1 64  ? -37.257 -23.410 20.440  1.00 38.81 64  A 1 
ATOM 476  N N   . LYS A 1 65  ? -40.038 -27.058 19.688  1.00 48.85 65  A 1 
ATOM 477  C CA  . LYS A 1 65  ? -40.675 -28.302 20.168  1.00 50.90 65  A 1 
ATOM 478  C C   . LYS A 1 65  ? -40.066 -29.564 19.541  1.00 53.69 65  A 1 
ATOM 479  O O   . LYS A 1 65  ? -39.917 -30.564 20.234  1.00 49.58 65  A 1 
ATOM 480  C CB  . LYS A 1 65  ? -42.191 -28.261 19.930  1.00 45.32 65  A 1 
ATOM 481  C CG  . LYS A 1 65  ? -42.917 -27.377 20.952  1.00 39.04 65  A 1 
ATOM 482  C CD  . LYS A 1 65  ? -44.438 -27.448 20.765  1.00 34.50 65  A 1 
ATOM 483  C CE  . LYS A 1 65  ? -45.141 -26.630 21.853  1.00 29.35 65  A 1 
ATOM 484  N NZ  . LYS A 1 65  ? -46.613 -26.821 21.837  1.00 25.71 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? -39.683 -29.513 18.267  1.00 64.59 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? -38.988 -30.623 17.599  1.00 67.46 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? -37.605 -30.883 18.200  1.00 71.60 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? -37.289 -32.022 18.539  1.00 66.94 66  A 1 
ATOM 489  N N   . ARG A 1 67  ? -36.814 -29.820 18.409  1.00 69.41 67  A 1 
ATOM 490  C CA  . ARG A 1 67  ? -35.496 -29.873 19.056  1.00 71.16 67  A 1 
ATOM 491  C C   . ARG A 1 67  ? -35.563 -30.498 20.450  1.00 73.60 67  A 1 
ATOM 492  O O   . ARG A 1 67  ? -34.839 -31.440 20.746  1.00 71.02 67  A 1 
ATOM 493  C CB  . ARG A 1 67  ? -34.935 -28.449 19.131  1.00 67.11 67  A 1 
ATOM 494  C CG  . ARG A 1 67  ? -33.567 -28.393 19.808  1.00 62.17 67  A 1 
ATOM 495  C CD  . ARG A 1 67  ? -33.067 -26.954 19.908  1.00 61.76 67  A 1 
ATOM 496  N NE  . ARG A 1 67  ? -31.658 -26.914 20.291  1.00 55.64 67  A 1 
ATOM 497  C CZ  . ARG A 1 67  ? -31.141 -26.820 21.502  1.00 52.46 67  A 1 
ATOM 498  N NH1 . ARG A 1 67  ? -31.875 -26.682 22.572  1.00 50.15 67  A 1 
ATOM 499  N NH2 . ARG A 1 67  ? -29.850 -26.874 21.627  1.00 48.49 67  A 1 
ATOM 500  N N   . GLU A 1 68  ? -36.440 -29.960 21.299  1.00 71.71 68  A 1 
ATOM 501  C CA  . GLU A 1 68  ? -36.560 -30.394 22.692  1.00 74.23 68  A 1 
ATOM 502  C C   . GLU A 1 68  ? -37.048 -31.843 22.794  1.00 76.18 68  A 1 
ATOM 503  O O   . GLU A 1 68  ? -36.551 -32.606 23.619  1.00 72.87 68  A 1 
ATOM 504  C CB  . GLU A 1 68  ? -37.482 -29.408 23.413  1.00 69.56 68  A 1 
ATOM 505  C CG  . GLU A 1 68  ? -37.408 -29.536 24.939  1.00 61.15 68  A 1 
ATOM 506  C CD  . GLU A 1 68  ? -38.204 -28.436 25.664  1.00 55.52 68  A 1 
ATOM 507  O OE1 . GLU A 1 68  ? -38.055 -28.361 26.899  1.00 49.35 68  A 1 
ATOM 508  O OE2 . GLU A 1 68  ? -38.967 -27.713 24.988  1.00 48.77 68  A 1 
ATOM 509  N N   . SER A 1 69  ? -37.944 -32.246 21.895  1.00 78.28 69  A 1 
ATOM 510  C CA  . SER A 1 69  ? -38.394 -33.637 21.793  1.00 78.72 69  A 1 
ATOM 511  C C   . SER A 1 69  ? -37.259 -34.591 21.410  1.00 79.80 69  A 1 
ATOM 512  O O   . SER A 1 69  ? -37.120 -35.636 22.042  1.00 76.74 69  A 1 
ATOM 513  C CB  . SER A 1 69  ? -39.529 -33.739 20.776  1.00 75.10 69  A 1 
ATOM 514  O OG  . SER A 1 69  ? -40.059 -35.050 20.755  1.00 64.71 69  A 1 
ATOM 515  N N   . ILE A 1 70  ? -36.429 -34.226 20.412  1.00 79.21 70  A 1 
ATOM 516  C CA  . ILE A 1 70  ? -35.279 -35.040 19.975  1.00 80.09 70  A 1 
ATOM 517  C C   . ILE A 1 70  ? -34.262 -35.166 21.109  1.00 82.05 70  A 1 
ATOM 518  O O   . ILE A 1 70  ? -33.845 -36.273 21.435  1.00 81.23 70  A 1 
ATOM 519  C CB  . ILE A 1 70  ? -34.634 -34.451 18.692  1.00 79.12 70  A 1 
ATOM 520  C CG1 . ILE A 1 70  ? -35.593 -34.594 17.490  1.00 72.52 70  A 1 
ATOM 521  C CG2 . ILE A 1 70  ? -33.292 -35.144 18.365  1.00 72.77 70  A 1 
ATOM 522  C CD1 . ILE A 1 70  ? -35.203 -33.729 16.282  1.00 66.38 70  A 1 
ATOM 523  N N   . LEU A 1 71  ? -33.903 -34.054 21.758  1.00 79.50 71  A 1 
ATOM 524  C CA  . LEU A 1 71  ? -32.960 -34.064 22.878  1.00 79.36 71  A 1 
ATOM 525  C C   . LEU A 1 71  ? -33.480 -34.873 24.067  1.00 81.40 71  A 1 
ATOM 526  O O   . LEU A 1 71  ? -32.719 -35.612 24.686  1.00 80.33 71  A 1 
ATOM 527  C CB  . LEU A 1 71  ? -32.663 -32.619 23.320  1.00 77.37 71  A 1 
ATOM 528  C CG  . LEU A 1 71  ? -31.793 -31.814 22.335  1.00 71.26 71  A 1 
ATOM 529  C CD1 . LEU A 1 71  ? -31.670 -30.381 22.851  1.00 66.87 71  A 1 
ATOM 530  C CD2 . LEU A 1 71  ? -30.385 -32.388 22.190  1.00 65.67 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? -34.774 -34.754 24.387  1.00 84.52 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? -35.379 -35.494 25.498  1.00 84.69 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? -35.410 -36.997 25.236  1.00 86.36 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? -35.073 -37.760 26.138  1.00 84.90 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? -36.772 -34.918 25.775  1.00 82.31 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? -37.415 -35.517 27.028  1.00 72.65 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? -38.772 -34.853 27.282  1.00 68.49 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? -39.410 -35.417 28.556  1.00 58.82 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? -40.694 -34.739 28.850  1.00 51.52 72  A 1 
ATOM 540  N N   . ASP A 1 73  ? -35.794 -37.422 24.032  1.00 85.63 73  A 1 
ATOM 541  C CA  . ASP A 1 73  ? -35.806 -38.845 23.664  1.00 85.42 73  A 1 
ATOM 542  C C   . ASP A 1 73  ? -34.381 -39.415 23.610  1.00 86.33 73  A 1 
ATOM 543  O O   . ASP A 1 73  ? -34.098 -40.426 24.252  1.00 84.70 73  A 1 
ATOM 544  C CB  . ASP A 1 73  ? -36.549 -39.061 22.335  1.00 83.52 73  A 1 
ATOM 545  C CG  . ASP A 1 73  ? -36.748 -40.556 22.042  1.00 74.34 73  A 1 
ATOM 546  O OD1 . ASP A 1 73  ? -37.319 -41.243 22.919  1.00 68.96 73  A 1 
ATOM 547  O OD2 . ASP A 1 73  ? -36.332 -41.043 20.968  1.00 66.98 73  A 1 
ATOM 548  N N   . ALA A 1 74  ? -33.458 -38.711 22.947  1.00 85.90 74  A 1 
ATOM 549  C CA  . ALA A 1 74  ? -32.062 -39.126 22.857  1.00 85.44 74  A 1 
ATOM 550  C C   . ALA A 1 74  ? -31.394 -39.208 24.240  1.00 86.87 74  A 1 
ATOM 551  O O   . ALA A 1 74  ? -30.807 -40.236 24.567  1.00 86.18 74  A 1 
ATOM 552  C CB  . ALA A 1 74  ? -31.325 -38.169 21.918  1.00 84.77 74  A 1 
ATOM 553  N N   . ASN A 1 75  ? -31.550 -38.200 25.098  1.00 87.80 75  A 1 
ATOM 554  C CA  . ASN A 1 75  ? -30.999 -38.228 26.457  1.00 86.93 75  A 1 
ATOM 555  C C   . ASN A 1 75  ? -31.588 -39.364 27.301  1.00 87.49 75  A 1 
ATOM 556  O O   . ASN A 1 75  ? -30.869 -39.987 28.079  1.00 86.38 75  A 1 
ATOM 557  C CB  . ASN A 1 75  ? -31.238 -36.873 27.141  1.00 85.74 75  A 1 
ATOM 558  C CG  . ASN A 1 75  ? -30.289 -35.790 26.663  1.00 80.31 75  A 1 
ATOM 559  O OD1 . ASN A 1 75  ? -29.168 -36.026 26.261  1.00 73.68 75  A 1 
ATOM 560  N ND2 . ASN A 1 75  ? -30.693 -34.543 26.725  1.00 72.15 75  A 1 
ATOM 561  N N   . LYS A 1 76  ? -32.889 -39.668 27.134  1.00 88.71 76  A 1 
ATOM 562  C CA  . LYS A 1 76  ? -33.524 -40.796 27.826  1.00 88.54 76  A 1 
ATOM 563  C C   . LYS A 1 76  ? -32.906 -42.133 27.401  1.00 89.23 76  A 1 
ATOM 564  O O   . LYS A 1 76  ? -32.674 -42.981 28.260  1.00 86.83 76  A 1 
ATOM 565  C CB  . LYS A 1 76  ? -35.036 -40.757 27.575  1.00 87.22 76  A 1 
ATOM 566  C CG  . LYS A 1 76  ? -35.776 -41.853 28.352  1.00 79.04 76  A 1 
ATOM 567  C CD  . LYS A 1 76  ? -37.269 -41.836 28.021  1.00 75.24 76  A 1 
ATOM 568  C CE  . LYS A 1 76  ? -37.960 -42.987 28.757  1.00 65.07 76  A 1 
ATOM 569  N NZ  . LYS A 1 76  ? -39.378 -43.120 28.347  1.00 57.89 76  A 1 
ATOM 570  N N   . ARG A 1 77  ? -32.635 -42.315 26.104  1.00 88.90 77  A 1 
ATOM 571  C CA  . ARG A 1 77  ? -31.977 -43.524 25.584  1.00 88.85 77  A 1 
ATOM 572  C C   . ARG A 1 77  ? -30.526 -43.620 26.046  1.00 90.09 77  A 1 
ATOM 573  O O   . ARG A 1 77  ? -30.116 -44.667 26.542  1.00 88.73 77  A 1 
ATOM 574  C CB  . ARG A 1 77  ? -32.048 -43.547 24.055  1.00 87.83 77  A 1 
ATOM 575  C CG  . ARG A 1 77  ? -33.471 -43.749 23.537  1.00 84.70 77  A 1 
ATOM 576  C CD  . ARG A 1 77  ? -33.428 -43.711 22.007  1.00 84.24 77  A 1 
ATOM 577  N NE  . ARG A 1 77  ? -34.771 -43.762 21.425  1.00 76.42 77  A 1 
ATOM 578  C CZ  . ARG A 1 77  ? -35.110 -44.361 20.304  1.00 74.00 77  A 1 
ATOM 579  N NH1 . ARG A 1 77  ? -34.256 -45.039 19.581  1.00 66.74 77  A 1 
ATOM 580  N NH2 . ARG A 1 77  ? -36.332 -44.269 19.888  1.00 62.08 77  A 1 
ATOM 581  N N   . LEU A 1 78  ? -29.770 -42.518 25.964  1.00 88.72 78  A 1 
ATOM 582  C CA  . LEU A 1 78  ? -28.366 -42.465 26.385  1.00 87.76 78  A 1 
ATOM 583  C C   . LEU A 1 78  ? -28.189 -42.660 27.897  1.00 88.30 78  A 1 
ATOM 584  O O   . LEU A 1 78  ? -27.186 -43.228 28.322  1.00 87.25 78  A 1 
ATOM 585  C CB  . LEU A 1 78  ? -27.746 -41.132 25.935  1.00 87.88 78  A 1 
ATOM 586  C CG  . LEU A 1 78  ? -27.598 -40.994 24.408  1.00 85.96 78  A 1 
ATOM 587  C CD1 . LEU A 1 78  ? -27.145 -39.580 24.069  1.00 81.00 78  A 1 
ATOM 588  C CD2 . LEU A 1 78  ? -26.589 -41.979 23.825  1.00 81.47 78  A 1 
ATOM 589  N N   . ALA A 1 79  ? -29.172 -42.271 28.716  1.00 90.53 79  A 1 
ATOM 590  C CA  . ALA A 1 79  ? -29.171 -42.576 30.146  1.00 89.82 79  A 1 
ATOM 591  C C   . ALA A 1 79  ? -29.313 -44.082 30.440  1.00 89.81 79  A 1 
ATOM 592  O O   . ALA A 1 79  ? -28.852 -44.548 31.478  1.00 87.55 79  A 1 
ATOM 593  C CB  . ALA A 1 79  ? -30.297 -41.778 30.812  1.00 89.34 79  A 1 
ATOM 594  N N   . GLN A 1 80  ? -29.950 -44.832 29.529  1.00 91.30 80  A 1 
ATOM 595  C CA  . GLN A 1 80  ? -30.087 -46.291 29.634  1.00 90.48 80  A 1 
ATOM 596  C C   . GLN A 1 80  ? -28.914 -47.022 28.976  1.00 90.80 80  A 1 
ATOM 597  O O   . GLN A 1 80  ? -28.443 -48.032 29.491  1.00 87.40 80  A 1 
ATOM 598  C CB  . GLN A 1 80  ? -31.411 -46.726 28.991  1.00 89.01 80  A 1 
ATOM 599  C CG  . GLN A 1 80  ? -32.627 -46.190 29.756  1.00 81.35 80  A 1 
ATOM 600  C CD  . GLN A 1 80  ? -33.957 -46.548 29.096  1.00 75.79 80  A 1 
ATOM 601  O OE1 . GLN A 1 80  ? -34.066 -47.113 28.024  1.00 68.84 80  A 1 
ATOM 602  N NE2 . GLN A 1 80  ? -35.064 -46.222 29.730  1.00 65.55 80  A 1 
ATOM 603  N N   . ASN A 1 81  ? -28.442 -46.508 27.846  1.00 91.41 81  A 1 
ATOM 604  C CA  . ASN A 1 81  ? -27.298 -47.025 27.112  1.00 91.41 81  A 1 
ATOM 605  C C   . ASN A 1 81  ? -26.470 -45.861 26.545  1.00 91.55 81  A 1 
ATOM 606  O O   . ASN A 1 81  ? -26.840 -45.312 25.504  1.00 89.73 81  A 1 
ATOM 607  C CB  . ASN A 1 81  ? -27.801 -47.964 26.003  1.00 90.19 81  A 1 
ATOM 608  C CG  . ASN A 1 81  ? -26.670 -48.504 25.146  1.00 89.46 81  A 1 
ATOM 609  O OD1 . ASN A 1 81  ? -25.493 -48.397 25.458  1.00 83.33 81  A 1 
ATOM 610  N ND2 . ASN A 1 81  ? -26.996 -49.109 24.030  1.00 83.26 81  A 1 
ATOM 611  N N   . PRO A 1 82  ? -25.322 -45.514 27.157  1.00 91.70 82  A 1 
ATOM 612  C CA  . PRO A 1 82  ? -24.463 -44.425 26.680  1.00 90.76 82  A 1 
ATOM 613  C C   . PRO A 1 82  ? -23.921 -44.600 25.259  1.00 91.13 82  A 1 
ATOM 614  O O   . PRO A 1 82  ? -23.443 -43.635 24.663  1.00 89.07 82  A 1 
ATOM 615  C CB  . PRO A 1 82  ? -23.314 -44.350 27.692  1.00 88.97 82  A 1 
ATOM 616  C CG  . PRO A 1 82  ? -23.924 -44.917 28.970  1.00 86.19 82  A 1 
ATOM 617  C CD  . PRO A 1 82  ? -24.865 -45.995 28.445  1.00 89.58 82  A 1 
ATOM 618  N N   . GLN A 1 83  ? -23.975 -45.808 24.704  1.00 91.91 83  A 1 
ATOM 619  C CA  . GLN A 1 83  ? -23.522 -46.157 23.359  1.00 92.36 83  A 1 
ATOM 620  C C   . GLN A 1 83  ? -24.691 -46.431 22.392  1.00 93.22 83  A 1 
ATOM 621  O O   . GLN A 1 83  ? -24.539 -47.197 21.436  1.00 91.01 83  A 1 
ATOM 622  C CB  . GLN A 1 83  ? -22.552 -47.344 23.438  1.00 90.46 83  A 1 
ATOM 623  C CG  . GLN A 1 83  ? -21.280 -47.056 24.241  1.00 86.26 83  A 1 
ATOM 624  C CD  . GLN A 1 83  ? -20.301 -48.231 24.190  1.00 82.15 83  A 1 
ATOM 625  O OE1 . GLN A 1 83  ? -20.622 -49.361 23.839  1.00 74.14 83  A 1 
ATOM 626  N NE2 . GLN A 1 83  ? -19.051 -48.013 24.549  1.00 72.28 83  A 1 
ATOM 627  N N   . ASP A 1 84  ? -25.874 -45.853 22.641  1.00 92.45 84  A 1 
ATOM 628  C CA  . ASP A 1 84  ? -27.020 -45.963 21.738  1.00 93.09 84  A 1 
ATOM 629  C C   . ASP A 1 84  ? -26.752 -45.196 20.434  1.00 93.43 84  A 1 
ATOM 630  O O   . ASP A 1 84  ? -26.758 -43.961 20.387  1.00 92.59 84  A 1 
ATOM 631  C CB  . ASP A 1 84  ? -28.309 -45.502 22.435  1.00 92.62 84  A 1 
ATOM 632  C CG  . ASP A 1 84  ? -29.569 -45.774 21.606  1.00 92.32 84  A 1 
ATOM 633  O OD1 . ASP A 1 84  ? -29.602 -45.400 20.415  1.00 87.51 84  A 1 
ATOM 634  O OD2 . ASP A 1 84  ? -30.535 -46.339 22.166  1.00 87.10 84  A 1 
ATOM 635  N N   . VAL A 1 85  ? -26.507 -45.947 19.355  1.00 93.01 85  A 1 
ATOM 636  C CA  . VAL A 1 85  ? -26.168 -45.423 18.026  1.00 93.64 85  A 1 
ATOM 637  C C   . VAL A 1 85  ? -27.269 -44.526 17.471  1.00 93.73 85  A 1 
ATOM 638  O O   . VAL A 1 85  ? -26.971 -43.474 16.904  1.00 92.66 85  A 1 
ATOM 639  C CB  . VAL A 1 85  ? -25.878 -46.582 17.054  1.00 92.70 85  A 1 
ATOM 640  C CG1 . VAL A 1 85  ? -25.612 -46.096 15.629  1.00 88.52 85  A 1 
ATOM 641  C CG2 . VAL A 1 85  ? -24.667 -47.394 17.523  1.00 88.68 85  A 1 
ATOM 642  N N   . GLN A 1 86  ? -28.537 -44.888 17.640  1.00 93.35 86  A 1 
ATOM 643  C CA  . GLN A 1 86  ? -29.657 -44.111 17.110  1.00 92.22 86  A 1 
ATOM 644  C C   . GLN A 1 86  ? -29.797 -42.775 17.847  1.00 92.55 86  A 1 
ATOM 645  O O   . GLN A 1 86  ? -30.001 -41.737 17.214  1.00 91.34 86  A 1 
ATOM 646  C CB  . GLN A 1 86  ? -30.968 -44.904 17.214  1.00 90.73 86  A 1 
ATOM 647  C CG  . GLN A 1 86  ? -30.979 -46.165 16.337  1.00 81.27 86  A 1 
ATOM 648  C CD  . GLN A 1 86  ? -32.319 -46.899 16.372  1.00 74.98 86  A 1 
ATOM 649  O OE1 . GLN A 1 86  ? -33.250 -46.571 17.100  1.00 65.78 86  A 1 
ATOM 650  N NE2 . GLN A 1 86  ? -32.471 -47.938 15.575  1.00 61.91 86  A 1 
ATOM 651  N N   . ALA A 1 87  ? -29.640 -42.785 19.172  1.00 92.43 87  A 1 
ATOM 652  C CA  . ALA A 1 87  ? -29.684 -41.576 19.982  1.00 92.21 87  A 1 
ATOM 653  C C   . ALA A 1 87  ? -28.516 -40.630 19.663  1.00 92.47 87  A 1 
ATOM 654  O O   . ALA A 1 87  ? -28.737 -39.437 19.450  1.00 91.74 87  A 1 
ATOM 655  C CB  . ALA A 1 87  ? -29.700 -41.985 21.454  1.00 91.88 87  A 1 
ATOM 656  N N   . LEU A 1 88  ? -27.287 -41.157 19.560  1.00 93.30 88  A 1 
ATOM 657  C CA  . LEU A 1 88  ? -26.110 -40.370 19.185  1.00 93.05 88  A 1 
ATOM 658  C C   . LEU A 1 88  ? -26.232 -39.810 17.766  1.00 93.26 88  A 1 
ATOM 659  O O   . LEU A 1 88  ? -25.982 -38.625 17.565  1.00 92.96 88  A 1 
ATOM 660  C CB  . LEU A 1 88  ? -24.847 -41.231 19.327  1.00 93.08 88  A 1 
ATOM 661  C CG  . LEU A 1 88  ? -24.441 -41.527 20.782  1.00 91.45 88  A 1 
ATOM 662  C CD1 . LEU A 1 88  ? -23.321 -42.551 20.797  1.00 87.01 88  A 1 
ATOM 663  C CD2 . LEU A 1 88  ? -23.942 -40.281 21.516  1.00 87.02 88  A 1 
ATOM 664  N N   . SER A 1 89  ? -26.696 -40.606 16.801  1.00 93.61 89  A 1 
ATOM 665  C CA  . SER A 1 89  ? -26.896 -40.141 15.421  1.00 93.12 89  A 1 
ATOM 666  C C   . SER A 1 89  ? -27.935 -39.019 15.346  1.00 93.01 89  A 1 
ATOM 667  O O   . SER A 1 89  ? -27.696 -38.002 14.693  1.00 91.93 89  A 1 
ATOM 668  C CB  . SER A 1 89  ? -27.312 -41.300 14.512  1.00 92.64 89  A 1 
ATOM 669  O OG  . SER A 1 89  ? -26.310 -42.296 14.495  1.00 82.05 89  A 1 
ATOM 670  N N   . ALA A 1 90  ? -29.055 -39.145 16.066  1.00 92.72 90  A 1 
ATOM 671  C CA  . ALA A 1 90  ? -30.085 -38.105 16.116  1.00 91.96 90  A 1 
ATOM 672  C C   . ALA A 1 90  ? -29.575 -36.803 16.764  1.00 91.95 90  A 1 
ATOM 673  O O   . ALA A 1 90  ? -29.869 -35.710 16.275  1.00 90.77 90  A 1 
ATOM 674  C CB  . ALA A 1 90  ? -31.302 -38.664 16.865  1.00 91.60 90  A 1 
ATOM 675  N N   . MET A 1 91  ? -28.784 -36.895 17.840  1.00 92.81 91  A 1 
ATOM 676  C CA  . MET A 1 91  ? -28.157 -35.733 18.475  1.00 92.18 91  A 1 
ATOM 677  C C   . MET A 1 91  ? -27.085 -35.099 17.588  1.00 93.06 91  A 1 
ATOM 678  O O   . MET A 1 91  ? -27.056 -33.877 17.463  1.00 91.90 91  A 1 
ATOM 679  C CB  . MET A 1 91  ? -27.534 -36.125 19.818  1.00 89.92 91  A 1 
ATOM 680  C CG  . MET A 1 91  ? -28.595 -36.328 20.902  1.00 80.85 91  A 1 
ATOM 681  S SD  . MET A 1 91  ? -27.930 -36.736 22.537  1.00 77.85 91  A 1 
ATOM 682  C CE  . MET A 1 91  ? -27.093 -35.198 22.973  1.00 65.68 91  A 1 
ATOM 683  N N   . GLY A 1 92  ? -26.233 -35.910 16.968  1.00 92.92 92  A 1 
ATOM 684  C CA  . GLY A 1 92  ? -25.185 -35.445 16.065  1.00 92.86 92  A 1 
ATOM 685  C C   . GLY A 1 92  ? -25.758 -34.678 14.877  1.00 93.23 92  A 1 
ATOM 686  O O   . GLY A 1 92  ? -25.324 -33.560 14.604  1.00 92.74 92  A 1 
ATOM 687  N N   . ASP A 1 93  ? -26.800 -35.219 14.238  1.00 94.24 93  A 1 
ATOM 688  C CA  . ASP A 1 93  ? -27.496 -34.560 13.123  1.00 93.25 93  A 1 
ATOM 689  C C   . ASP A 1 93  ? -28.183 -33.255 13.557  1.00 93.01 93  A 1 
ATOM 690  O O   . ASP A 1 93  ? -28.131 -32.247 12.846  1.00 91.39 93  A 1 
ATOM 691  C CB  . ASP A 1 93  ? -28.497 -35.551 12.523  1.00 91.68 93  A 1 
ATOM 692  C CG  . ASP A 1 93  ? -29.322 -34.906 11.414  1.00 82.13 93  A 1 
ATOM 693  O OD1 . ASP A 1 93  ? -28.750 -34.365 10.446  1.00 76.22 93  A 1 
ATOM 694  O OD2 . ASP A 1 93  ? -30.561 -34.861 11.575  1.00 74.28 93  A 1 
ATOM 695  N N   . LEU A 1 94  ? -28.783 -33.227 14.748  1.00 92.68 94  A 1 
ATOM 696  C CA  . LEU A 1 94  ? -29.354 -32.005 15.304  1.00 92.06 94  A 1 
ATOM 697  C C   . LEU A 1 94  ? -28.275 -30.937 15.517  1.00 92.28 94  A 1 
ATOM 698  O O   . LEU A 1 94  ? -28.419 -29.825 15.013  1.00 91.38 94  A 1 
ATOM 699  C CB  . LEU A 1 94  ? -30.099 -32.337 16.607  1.00 91.14 94  A 1 
ATOM 700  C CG  . LEU A 1 94  ? -30.698 -31.101 17.305  1.00 86.72 94  A 1 
ATOM 701  C CD1 . LEU A 1 94  ? -31.797 -30.439 16.476  1.00 79.53 94  A 1 
ATOM 702  C CD2 . LEU A 1 94  ? -31.288 -31.517 18.648  1.00 79.33 94  A 1 
ATOM 703  N N   . TYR A 1 95  ? -27.189 -31.269 16.211  1.00 93.96 95  A 1 
ATOM 704  C CA  . TYR A 1 95  ? -26.098 -30.331 16.482  1.00 93.49 95  A 1 
ATOM 705  C C   . TYR A 1 95  ? -25.400 -29.861 15.203  1.00 93.61 95  A 1 
ATOM 706  O O   . TYR A 1 95  ? -25.065 -28.685 15.088  1.00 92.79 95  A 1 
ATOM 707  C CB  . TYR A 1 95  ? -25.085 -30.975 17.425  1.00 93.19 95  A 1 
ATOM 708  C CG  . TYR A 1 95  ? -25.572 -31.263 18.833  1.00 92.42 95  A 1 
ATOM 709  C CD1 . TYR A 1 95  ? -26.420 -30.359 19.508  1.00 87.83 95  A 1 
ATOM 710  C CD2 . TYR A 1 95  ? -25.132 -32.427 19.494  1.00 88.49 95  A 1 
ATOM 711  C CE1 . TYR A 1 95  ? -26.828 -30.617 20.829  1.00 87.61 95  A 1 
ATOM 712  C CE2 . TYR A 1 95  ? -25.532 -32.688 20.816  1.00 87.88 95  A 1 
ATOM 713  C CZ  . TYR A 1 95  ? -26.379 -31.782 21.487  1.00 89.72 95  A 1 
ATOM 714  O OH  . TYR A 1 95  ? -26.760 -32.029 22.765  1.00 87.70 95  A 1 
ATOM 715  N N   . TYR A 1 96  ? -25.230 -30.752 14.225  1.00 94.86 96  A 1 
ATOM 716  C CA  . TYR A 1 96  ? -24.641 -30.408 12.932  1.00 94.37 96  A 1 
ATOM 717  C C   . TYR A 1 96  ? -25.518 -29.413 12.159  1.00 93.86 96  A 1 
ATOM 718  O O   . TYR A 1 96  ? -25.017 -28.406 11.667  1.00 92.22 96  A 1 
ATOM 719  C CB  . TYR A 1 96  ? -24.407 -31.694 12.135  1.00 94.24 96  A 1 
ATOM 720  C CG  . TYR A 1 96  ? -23.538 -31.482 10.915  1.00 94.77 96  A 1 
ATOM 721  C CD1 . TYR A 1 96  ? -24.101 -31.020 9.710   1.00 91.27 96  A 1 
ATOM 722  C CD2 . TYR A 1 96  ? -22.152 -31.729 10.993  1.00 92.07 96  A 1 
ATOM 723  C CE1 . TYR A 1 96  ? -23.285 -30.805 8.584   1.00 91.63 96  A 1 
ATOM 724  C CE2 . TYR A 1 96  ? -21.334 -31.526 9.867   1.00 92.17 96  A 1 
ATOM 725  C CZ  . TYR A 1 96  ? -21.902 -31.064 8.660   1.00 93.91 96  A 1 
ATOM 726  O OH  . TYR A 1 96  ? -21.118 -30.875 7.565   1.00 93.01 96  A 1 
ATOM 727  N N   . ARG A 1 97  ? -26.844 -29.639 12.114  1.00 94.03 97  A 1 
ATOM 728  C CA  . ARG A 1 97  ? -27.807 -28.719 11.470  1.00 92.75 97  A 1 
ATOM 729  C C   . ARG A 1 97  ? -27.922 -27.369 12.178  1.00 93.19 97  A 1 
ATOM 730  O O   . ARG A 1 97  ? -28.248 -26.379 11.531  1.00 91.52 97  A 1 
ATOM 731  C CB  . ARG A 1 97  ? -29.185 -29.377 11.405  1.00 91.05 97  A 1 
ATOM 732  C CG  . ARG A 1 97  ? -29.245 -30.459 10.316  1.00 83.37 97  A 1 
ATOM 733  C CD  . ARG A 1 97  ? -30.672 -31.010 10.180  1.00 80.46 97  A 1 
ATOM 734  N NE  . ARG A 1 97  ? -31.050 -31.876 11.302  1.00 71.63 97  A 1 
ATOM 735  C CZ  . ARG A 1 97  ? -32.263 -32.291 11.607  1.00 65.27 97  A 1 
ATOM 736  N NH1 . ARG A 1 97  ? -33.320 -31.880 10.977  1.00 60.59 97  A 1 
ATOM 737  N NH2 . ARG A 1 97  ? -32.439 -33.150 12.549  1.00 55.75 97  A 1 
ATOM 738  N N   . GLU A 1 98  ? -27.691 -27.327 13.478  1.00 91.45 98  A 1 
ATOM 739  C CA  . GLU A 1 98  ? -27.669 -26.103 14.288  1.00 90.95 98  A 1 
ATOM 740  C C   . GLU A 1 98  ? -26.296 -25.408 14.298  1.00 91.71 98  A 1 
ATOM 741  O O   . GLU A 1 98  ? -26.132 -24.413 14.996  1.00 89.64 98  A 1 
ATOM 742  C CB  . GLU A 1 98  ? -28.142 -26.415 15.724  1.00 89.60 98  A 1 
ATOM 743  C CG  . GLU A 1 98  ? -29.640 -26.764 15.770  1.00 84.91 98  A 1 
ATOM 744  C CD  . GLU A 1 98  ? -30.188 -26.996 17.190  1.00 83.72 98  A 1 
ATOM 745  O OE1 . GLU A 1 98  ? -31.434 -27.095 17.309  1.00 75.10 98  A 1 
ATOM 746  O OE2 . GLU A 1 98  ? -29.456 -27.041 18.198  1.00 76.50 98  A 1 
ATOM 747  N N   . GLU A 1 99  ? -25.312 -25.934 13.559  1.00 92.63 99  A 1 
ATOM 748  C CA  . GLU A 1 99  ? -23.931 -25.443 13.556  1.00 93.50 99  A 1 
ATOM 749  C C   . GLU A 1 99  ? -23.293 -25.383 14.964  1.00 94.30 99  A 1 
ATOM 750  O O   . GLU A 1 99  ? -22.354 -24.624 15.226  1.00 92.17 99  A 1 
ATOM 751  C CB  . GLU A 1 99  ? -23.802 -24.127 12.768  1.00 92.83 99  A 1 
ATOM 752  C CG  . GLU A 1 99  ? -24.374 -24.207 11.342  1.00 90.92 99  A 1 
ATOM 753  C CD  . GLU A 1 99  ? -24.038 -22.978 10.486  1.00 89.04 99  A 1 
ATOM 754  O OE1 . GLU A 1 99  ? -24.280 -23.061 9.255   1.00 81.53 99  A 1 
ATOM 755  O OE2 . GLU A 1 99  ? -23.483 -21.989 11.017  1.00 82.35 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? -23.779 -26.220 15.888  1.00 94.11 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? -23.224 -26.380 17.227  1.00 94.21 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? -21.985 -27.294 17.169  1.00 95.02 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? -22.002 -28.435 17.640  1.00 94.12 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? -24.328 -26.881 18.166  1.00 93.53 100 A 1 
ATOM 761  N N   . TRP A 1 101 ? -20.926 -26.784 16.544  1.00 95.76 101 A 1 
ATOM 762  C CA  . TRP A 1 101 ? -19.764 -27.561 16.098  1.00 96.13 101 A 1 
ATOM 763  C C   . TRP A 1 101 ? -19.063 -28.349 17.205  1.00 96.56 101 A 1 
ATOM 764  O O   . TRP A 1 101 ? -18.697 -29.494 16.965  1.00 95.78 101 A 1 
ATOM 765  C CB  . TRP A 1 101 ? -18.775 -26.631 15.385  1.00 95.56 101 A 1 
ATOM 766  C CG  . TRP A 1 101 ? -19.352 -25.880 14.222  1.00 95.28 101 A 1 
ATOM 767  C CD1 . TRP A 1 101 ? -19.424 -24.542 14.102  1.00 93.01 101 A 1 
ATOM 768  C CD2 . TRP A 1 101 ? -20.010 -26.421 13.030  1.00 94.87 101 A 1 
ATOM 769  N NE1 . TRP A 1 101 ? -20.072 -24.210 12.931  1.00 92.85 101 A 1 
ATOM 770  C CE2 . TRP A 1 101 ? -20.467 -25.332 12.235  1.00 94.03 101 A 1 
ATOM 771  C CE3 . TRP A 1 101 ? -20.283 -27.726 12.558  1.00 93.39 101 A 1 
ATOM 772  C CZ2 . TRP A 1 101 ? -21.169 -25.522 11.036  1.00 92.58 101 A 1 
ATOM 773  C CZ3 . TRP A 1 101 ? -20.985 -27.928 11.350  1.00 92.12 101 A 1 
ATOM 774  C CH2 . TRP A 1 101 ? -21.431 -26.832 10.594  1.00 91.02 101 A 1 
ATOM 775  N N   . ASP A 1 102 ? -18.931 -27.803 18.412  1.00 96.87 102 A 1 
ATOM 776  C CA  . ASP A 1 102 ? -18.314 -28.509 19.550  1.00 96.81 102 A 1 
ATOM 777  C C   . ASP A 1 102 ? -19.125 -29.754 19.959  1.00 96.89 102 A 1 
ATOM 778  O O   . ASP A 1 102 ? -18.578 -30.847 20.137  1.00 96.11 102 A 1 
ATOM 779  C CB  . ASP A 1 102 ? -18.172 -27.527 20.724  1.00 96.00 102 A 1 
ATOM 780  C CG  . ASP A 1 102 ? -17.582 -28.197 21.973  1.00 86.79 102 A 1 
ATOM 781  O OD1 . ASP A 1 102 ? -16.400 -28.587 21.979  1.00 78.92 102 A 1 
ATOM 782  O OD2 . ASP A 1 102 ? -18.325 -28.378 22.963  1.00 78.19 102 A 1 
ATOM 783  N N   . ASN A 1 103 ? -20.447 -29.621 20.032  1.00 95.81 103 A 1 
ATOM 784  C CA  . ASN A 1 103 ? -21.327 -30.737 20.377  1.00 95.48 103 A 1 
ATOM 785  C C   . ASN A 1 103 ? -21.427 -31.755 19.234  1.00 96.06 103 A 1 
ATOM 786  O O   . ASN A 1 103 ? -21.420 -32.962 19.486  1.00 95.28 103 A 1 
ATOM 787  C CB  . ASN A 1 103 ? -22.710 -30.188 20.748  1.00 94.43 103 A 1 
ATOM 788  C CG  . ASN A 1 103 ? -22.708 -29.379 22.031  1.00 92.00 103 A 1 
ATOM 789  O OD1 . ASN A 1 103 ? -21.957 -29.614 22.959  1.00 83.94 103 A 1 
ATOM 790  N ND2 . ASN A 1 103 ? -23.568 -28.394 22.131  1.00 81.96 103 A 1 
ATOM 791  N N   . ALA A 1 104 ? -21.487 -31.280 17.986  1.00 95.66 104 A 1 
ATOM 792  C CA  . ALA A 1 104 ? -21.467 -32.141 16.809  1.00 95.99 104 A 1 
ATOM 793  C C   . ALA A 1 104 ? -20.171 -32.961 16.760  1.00 96.37 104 A 1 
ATOM 794  O O   . ALA A 1 104 ? -20.227 -34.185 16.656  1.00 96.15 104 A 1 
ATOM 795  C CB  . ALA A 1 104 ? -21.650 -31.280 15.548  1.00 95.72 104 A 1 
ATOM 796  N N   . PHE A 1 105 ? -19.016 -32.312 16.928  1.00 97.07 105 A 1 
ATOM 797  C CA  . PHE A 1 105 ? -17.706 -32.951 16.949  1.00 97.03 105 A 1 
ATOM 798  C C   . PHE A 1 105 ? -17.629 -34.060 18.004  1.00 96.99 105 A 1 
ATOM 799  O O   . PHE A 1 105 ? -17.347 -35.202 17.653  1.00 96.67 105 A 1 
ATOM 800  C CB  . PHE A 1 105 ? -16.626 -31.890 17.183  1.00 96.82 105 A 1 
ATOM 801  C CG  . PHE A 1 105 ? -15.250 -32.481 17.403  1.00 96.81 105 A 1 
ATOM 802  C CD1 . PHE A 1 105 ? -14.718 -32.572 18.702  1.00 93.11 105 A 1 
ATOM 803  C CD2 . PHE A 1 105 ? -14.527 -32.994 16.316  1.00 94.11 105 A 1 
ATOM 804  C CE1 . PHE A 1 105 ? -13.467 -33.174 18.909  1.00 93.63 105 A 1 
ATOM 805  C CE2 . PHE A 1 105 ? -13.279 -33.597 16.523  1.00 93.63 105 A 1 
ATOM 806  C CZ  . PHE A 1 105 ? -12.747 -33.688 17.819  1.00 95.54 105 A 1 
ATOM 807  N N   . LYS A 1 106 ? -17.965 -33.764 19.261  1.00 96.72 106 A 1 
ATOM 808  C CA  . LYS A 1 106 ? -17.937 -34.749 20.357  1.00 96.26 106 A 1 
ATOM 809  C C   . LYS A 1 106 ? -18.875 -35.927 20.107  1.00 96.22 106 A 1 
ATOM 810  O O   . LYS A 1 106 ? -18.519 -37.073 20.377  1.00 95.30 106 A 1 
ATOM 811  C CB  . LYS A 1 106 ? -18.315 -34.054 21.673  1.00 95.72 106 A 1 
ATOM 812  C CG  . LYS A 1 106 ? -17.191 -33.137 22.174  1.00 91.36 106 A 1 
ATOM 813  C CD  . LYS A 1 106 ? -17.681 -32.255 23.326  1.00 86.02 106 A 1 
ATOM 814  C CE  . LYS A 1 106 ? -16.536 -31.336 23.757  1.00 78.07 106 A 1 
ATOM 815  N NZ  . LYS A 1 106 ? -17.020 -30.162 24.510  1.00 67.74 106 A 1 
ATOM 816  N N   . THR A 1 107 ? -20.068 -35.665 19.576  1.00 96.01 107 A 1 
ATOM 817  C CA  . THR A 1 107 ? -21.060 -36.710 19.304  1.00 95.79 107 A 1 
ATOM 818  C C   . THR A 1 107 ? -20.611 -37.618 18.157  1.00 95.92 107 A 1 
ATOM 819  O O   . THR A 1 107 ? -20.670 -38.843 18.277  1.00 95.18 107 A 1 
ATOM 820  C CB  . THR A 1 107 ? -22.432 -36.098 18.998  1.00 94.99 107 A 1 
ATOM 821  O OG1 . THR A 1 107 ? -22.831 -35.222 20.026  1.00 88.16 107 A 1 
ATOM 822  C CG2 . THR A 1 107 ? -23.508 -37.175 18.902  1.00 87.45 107 A 1 
ATOM 823  N N   . TYR A 1 108 ? -20.106 -37.035 17.055  1.00 96.99 108 A 1 
ATOM 824  C CA  . TYR A 1 108 ? -19.584 -37.823 15.938  1.00 96.98 108 A 1 
ATOM 825  C C   . TYR A 1 108 ? -18.261 -38.511 16.270  1.00 96.86 108 A 1 
ATOM 826  O O   . TYR A 1 108 ? -18.026 -39.607 15.771  1.00 96.29 108 A 1 
ATOM 827  C CB  . TYR A 1 108 ? -19.473 -36.959 14.679  1.00 96.77 108 A 1 
ATOM 828  C CG  . TYR A 1 108 ? -20.807 -36.704 14.005  1.00 96.42 108 A 1 
ATOM 829  C CD1 . TYR A 1 108 ? -21.539 -37.784 13.478  1.00 93.68 108 A 1 
ATOM 830  C CD2 . TYR A 1 108 ? -21.322 -35.399 13.900  1.00 94.02 108 A 1 
ATOM 831  C CE1 . TYR A 1 108 ? -22.784 -37.569 12.863  1.00 93.36 108 A 1 
ATOM 832  C CE2 . TYR A 1 108 ? -22.567 -35.174 13.285  1.00 93.45 108 A 1 
ATOM 833  C CZ  . TYR A 1 108 ? -23.303 -36.262 12.768  1.00 94.36 108 A 1 
ATOM 834  O OH  . TYR A 1 108 ? -24.512 -36.051 12.190  1.00 92.48 108 A 1 
ATOM 835  N N   . GLN A 1 109 ? -17.428 -37.945 17.143  1.00 96.81 109 A 1 
ATOM 836  C CA  . GLN A 1 109 ? -16.246 -38.621 17.675  1.00 96.43 109 A 1 
ATOM 837  C C   . GLN A 1 109 ? -16.629 -39.930 18.373  1.00 95.95 109 A 1 
ATOM 838  O O   . GLN A 1 109 ? -16.083 -40.980 18.031  1.00 95.05 109 A 1 
ATOM 839  C CB  . GLN A 1 109 ? -15.498 -37.674 18.623  1.00 96.10 109 A 1 
ATOM 840  C CG  . GLN A 1 109 ? -14.213 -38.328 19.147  1.00 94.19 109 A 1 
ATOM 841  C CD  . GLN A 1 109 ? -13.394 -37.418 20.049  1.00 92.93 109 A 1 
ATOM 842  O OE1 . GLN A 1 109 ? -13.757 -36.314 20.419  1.00 85.96 109 A 1 
ATOM 843  N NE2 . GLN A 1 109 ? -12.224 -37.872 20.436  1.00 83.36 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? -17.624 -39.889 19.265  1.00 95.87 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? -18.115 -41.088 19.947  1.00 95.18 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? -18.656 -42.139 18.962  1.00 95.36 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? -18.403 -43.332 19.126  1.00 93.84 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? -19.180 -40.664 20.964  1.00 94.42 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? -19.358 -41.712 17.904  1.00 95.47 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? -19.818 -42.620 16.846  1.00 95.21 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? -18.646 -43.247 16.078  1.00 95.17 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? -18.640 -44.458 15.875  1.00 94.30 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? -20.762 -41.877 15.885  1.00 95.07 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? -22.160 -41.605 16.460  1.00 93.61 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? -22.910 -40.628 15.560  1.00 89.01 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? -22.990 -42.892 16.540  1.00 89.28 111 A 1 
ATOM 857  N N   . VAL A 1 112 ? -17.636 -42.444 15.689  1.00 96.41 112 A 1 
ATOM 858  C CA  . VAL A 1 112 ? -16.443 -42.923 14.969  1.00 96.37 112 A 1 
ATOM 859  C C   . VAL A 1 112 ? -15.633 -43.910 15.809  1.00 95.82 112 A 1 
ATOM 860  O O   . VAL A 1 112 ? -15.140 -44.898 15.276  1.00 94.25 112 A 1 
ATOM 861  C CB  . VAL A 1 112 ? -15.585 -41.731 14.504  1.00 95.73 112 A 1 
ATOM 862  C CG1 . VAL A 1 112 ? -14.187 -42.134 14.016  1.00 90.50 112 A 1 
ATOM 863  C CG2 . VAL A 1 112 ? -16.267 -41.003 13.337  1.00 90.05 112 A 1 
ATOM 864  N N   . GLU A 1 113 ? -15.526 -43.701 17.121  1.00 95.95 113 A 1 
ATOM 865  C CA  . GLU A 1 113 ? -14.827 -44.613 18.038  1.00 95.16 113 A 1 
ATOM 866  C C   . GLU A 1 113 ? -15.529 -45.976 18.192  1.00 94.60 113 A 1 
ATOM 867  O O   . GLU A 1 113 ? -14.886 -46.970 18.525  1.00 91.99 113 A 1 
ATOM 868  C CB  . GLU A 1 113 ? -14.673 -43.930 19.407  1.00 94.33 113 A 1 
ATOM 869  C CG  . GLU A 1 113 ? -13.604 -42.820 19.382  1.00 90.61 113 A 1 
ATOM 870  C CD  . GLU A 1 113 ? -13.534 -41.989 20.680  1.00 87.75 113 A 1 
ATOM 871  O OE1 . GLU A 1 113 ? -12.769 -40.988 20.681  1.00 79.01 113 A 1 
ATOM 872  O OE2 . GLU A 1 113 ? -14.236 -42.336 21.655  1.00 79.70 113 A 1 
ATOM 873  N N   . MET A 1 114 ? -16.834 -46.043 17.909  1.00 94.77 114 A 1 
ATOM 874  C CA  . MET A 1 114 ? -17.620 -47.279 17.961  1.00 93.95 114 A 1 
ATOM 875  C C   . MET A 1 114 ? -17.729 -48.007 16.614  1.00 93.96 114 A 1 
ATOM 876  O O   . MET A 1 114 ? -18.330 -49.088 16.551  1.00 91.09 114 A 1 
ATOM 877  C CB  . MET A 1 114 ? -19.011 -46.981 18.524  1.00 92.39 114 A 1 
ATOM 878  C CG  . MET A 1 114 ? -18.962 -46.563 20.003  1.00 88.30 114 A 1 
ATOM 879  S SD  . MET A 1 114 ? -20.598 -46.381 20.754  1.00 86.67 114 A 1 
ATOM 880  C CE  . MET A 1 114 ? -21.210 -44.947 19.852  1.00 75.88 114 A 1 
ATOM 881  N N   . VAL A 1 115 ? -17.171 -47.437 15.542  1.00 92.57 115 A 1 
ATOM 882  C CA  . VAL A 1 115 ? -17.148 -48.079 14.224  1.00 90.94 115 A 1 
ATOM 883  C C   . VAL A 1 115 ? -16.413 -49.423 14.310  1.00 88.39 115 A 1 
ATOM 884  O O   . VAL A 1 115 ? -15.383 -49.556 14.964  1.00 78.88 115 A 1 
ATOM 885  C CB  . VAL A 1 115 ? -16.530 -47.145 13.163  1.00 89.60 115 A 1 
ATOM 886  C CG1 . VAL A 1 115 ? -16.269 -47.863 11.837  1.00 83.15 115 A 1 
ATOM 887  C CG2 . VAL A 1 115 ? -17.473 -45.972 12.858  1.00 83.95 115 A 1 
ATOM 888  N N   . GLY A 1 116 ? -16.969 -50.455 13.680  1.00 90.61 116 A 1 
ATOM 889  C CA  . GLY A 1 116 ? -16.482 -51.836 13.753  1.00 89.55 116 A 1 
ATOM 890  C C   . GLY A 1 116 ? -17.041 -52.651 14.926  1.00 89.78 116 A 1 
ATOM 891  O O   . GLY A 1 116 ? -17.174 -53.867 14.804  1.00 84.21 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -17.431 -51.996 16.033  1.00 90.01 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -18.118 -52.661 17.148  1.00 89.62 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -19.653 -52.644 17.008  1.00 89.73 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -20.341 -53.484 17.589  1.00 84.08 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -17.673 -51.991 18.451  1.00 87.90 117 A 1 
ATOM 897  N N   . LYS A 1 118 ? -20.192 -51.680 16.255  1.00 89.49 118 A 1 
ATOM 898  C CA  . LYS A 1 118 ? -21.629 -51.469 16.040  1.00 89.32 118 A 1 
ATOM 899  C C   . LYS A 1 118 ? -21.927 -51.397 14.538  1.00 90.61 118 A 1 
ATOM 900  O O   . LYS A 1 118 ? -21.599 -50.392 13.915  1.00 87.25 118 A 1 
ATOM 901  C CB  . LYS A 1 118 ? -22.072 -50.185 16.755  1.00 86.76 118 A 1 
ATOM 902  C CG  . LYS A 1 118 ? -21.890 -50.183 18.280  1.00 85.32 118 A 1 
ATOM 903  C CD  . LYS A 1 118 ? -22.850 -51.134 19.002  1.00 80.72 118 A 1 
ATOM 904  C CE  . LYS A 1 118 ? -22.666 -50.947 20.514  1.00 77.12 118 A 1 
ATOM 905  N NZ  . LYS A 1 118 ? -23.681 -51.693 21.290  1.00 67.93 118 A 1 
ATOM 906  N N   . PRO A 1 119 ? -22.542 -52.415 13.937  1.00 91.55 119 A 1 
ATOM 907  C CA  . PRO A 1 119 ? -22.795 -52.468 12.494  1.00 90.90 119 A 1 
ATOM 908  C C   . PRO A 1 119 ? -23.838 -51.449 12.007  1.00 91.38 119 A 1 
ATOM 909  O O   . PRO A 1 119 ? -23.857 -51.120 10.826  1.00 86.91 119 A 1 
ATOM 910  C CB  . PRO A 1 119 ? -23.248 -53.909 12.224  1.00 88.80 119 A 1 
ATOM 911  C CG  . PRO A 1 119 ? -23.881 -54.338 13.545  1.00 85.52 119 A 1 
ATOM 912  C CD  . PRO A 1 119 ? -23.024 -53.627 14.586  1.00 89.14 119 A 1 
ATOM 913  N N   . ASP A 1 120 ? -24.666 -50.908 12.906  1.00 92.27 120 A 1 
ATOM 914  C CA  . ASP A 1 120 ? -25.718 -49.937 12.574  1.00 92.25 120 A 1 
ATOM 915  C C   . ASP A 1 120 ? -25.190 -48.507 12.345  1.00 93.57 120 A 1 
ATOM 916  O O   . ASP A 1 120 ? -25.968 -47.599 12.028  1.00 90.70 120 A 1 
ATOM 917  C CB  . ASP A 1 120 ? -26.781 -49.940 13.688  1.00 89.03 120 A 1 
ATOM 918  C CG  . ASP A 1 120 ? -27.411 -51.311 13.957  1.00 80.48 120 A 1 
ATOM 919  O OD1 . ASP A 1 120 ? -27.562 -52.099 13.000  1.00 73.27 120 A 1 
ATOM 920  O OD2 . ASP A 1 120 ? -27.719 -51.563 15.142  1.00 74.26 120 A 1 
ATOM 921  N N   . ILE A 1 121 ? -23.885 -48.261 12.533  1.00 92.62 121 A 1 
ATOM 922  C CA  . ILE A 1 121 ? -23.278 -46.942 12.315  1.00 93.59 121 A 1 
ATOM 923  C C   . ILE A 1 121 ? -23.027 -46.739 10.822  1.00 93.62 121 A 1 
ATOM 924  O O   . ILE A 1 121 ? -22.286 -47.495 10.192  1.00 91.72 121 A 1 
ATOM 925  C CB  . ILE A 1 121 ? -21.985 -46.763 13.142  1.00 92.86 121 A 1 
ATOM 926  C CG1 . ILE A 1 121 ? -22.314 -46.833 14.650  1.00 89.00 121 A 1 
ATOM 927  C CG2 . ILE A 1 121 ? -21.305 -45.414 12.813  1.00 89.33 121 A 1 
ATOM 928  C CD1 . ILE A 1 121 ? -21.085 -46.838 15.566  1.00 85.44 121 A 1 
ATOM 929  N N   . ASN A 1 122 ? -23.558 -45.644 10.261  1.00 95.35 122 A 1 
ATOM 930  C CA  . ASN A 1 122 ? -23.138 -45.168 8.948   1.00 95.38 122 A 1 
ATOM 931  C C   . ASN A 1 122 ? -21.718 -44.585 9.055   1.00 95.76 122 A 1 
ATOM 932  O O   . ASN A 1 122 ? -21.526 -43.397 9.336   1.00 95.09 122 A 1 
ATOM 933  C CB  . ASN A 1 122 ? -24.176 -44.173 8.404   1.00 94.49 122 A 1 
ATOM 934  C CG  . ASN A 1 122 ? -23.861 -43.712 6.992   1.00 93.90 122 A 1 
ATOM 935  O OD1 . ASN A 1 122 ? -22.785 -43.911 6.446   1.00 89.06 122 A 1 
ATOM 936  N ND2 . ASN A 1 122 ? -24.805 -43.065 6.350   1.00 87.61 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? -20.711 -45.437 8.843   1.00 95.84 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? -19.293 -45.096 8.992   1.00 95.90 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? -18.885 -43.904 8.122   1.00 96.34 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? -18.151 -43.017 8.571   1.00 95.24 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? -18.453 -46.335 8.650   1.00 94.10 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? -16.954 -46.069 8.849   1.00 86.93 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? -16.039 -47.259 8.564   1.00 88.08 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? -14.811 -47.058 8.745   1.00 79.19 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? -16.542 -48.339 8.181   1.00 83.44 123 A 1 
ATOM 946  N N   . PHE A 1 124 ? -19.370 -43.851 6.881   1.00 96.56 124 A 1 
ATOM 947  C CA  . PHE A 1 124 ? -19.075 -42.755 5.963   1.00 96.93 124 A 1 
ATOM 948  C C   . PHE A 1 124 ? -19.586 -41.420 6.508   1.00 97.23 124 A 1 
ATOM 949  O O   . PHE A 1 124 ? -18.815 -40.465 6.623   1.00 96.90 124 A 1 
ATOM 950  C CB  . PHE A 1 124 ? -19.669 -43.058 4.582   1.00 96.89 124 A 1 
ATOM 951  C CG  . PHE A 1 124 ? -19.625 -41.857 3.659   1.00 96.97 124 A 1 
ATOM 952  C CD1 . PHE A 1 124 ? -20.780 -41.078 3.452   1.00 95.03 124 A 1 
ATOM 953  C CD2 . PHE A 1 124 ? -18.401 -41.456 3.097   1.00 95.62 124 A 1 
ATOM 954  C CE1 . PHE A 1 124 ? -20.709 -39.903 2.687   1.00 95.66 124 A 1 
ATOM 955  C CE2 . PHE A 1 124 ? -18.328 -40.278 2.335   1.00 95.65 124 A 1 
ATOM 956  C CZ  . PHE A 1 124 ? -19.482 -39.498 2.133   1.00 96.26 124 A 1 
ATOM 957  N N   . GLU A 1 125 ? -20.864 -41.359 6.874   1.00 96.52 125 A 1 
ATOM 958  C CA  . GLU A 1 125 ? -21.488 -40.139 7.376   1.00 96.32 125 A 1 
ATOM 959  C C   . GLU A 1 125 ? -20.879 -39.709 8.711   1.00 96.76 125 A 1 
ATOM 960  O O   . GLU A 1 125 ? -20.552 -38.533 8.873   1.00 95.98 125 A 1 
ATOM 961  C CB  . GLU A 1 125 ? -23.000 -40.345 7.475   1.00 95.09 125 A 1 
ATOM 962  C CG  . GLU A 1 125 ? -23.714 -39.050 7.895   1.00 85.76 125 A 1 
ATOM 963  C CD  . GLU A 1 125 ? -25.240 -39.126 7.758   1.00 81.06 125 A 1 
ATOM 964  O OE1 . GLU A 1 125 ? -25.850 -38.029 7.794   1.00 70.06 125 A 1 
ATOM 965  O OE2 . GLU A 1 125 ? -25.773 -40.243 7.587   1.00 71.02 125 A 1 
ATOM 966  N N   . ALA A 1 126 ? -20.635 -40.652 9.634   1.00 96.64 126 A 1 
ATOM 967  C CA  . ALA A 1 126 ? -20.009 -40.358 10.916  1.00 96.93 126 A 1 
ATOM 968  C C   . ALA A 1 126 ? -18.623 -39.716 10.730  1.00 97.15 126 A 1 
ATOM 969  O O   . ALA A 1 126 ? -18.355 -38.662 11.305  1.00 96.58 126 A 1 
ATOM 970  C CB  . ALA A 1 126 ? -19.946 -41.644 11.750  1.00 96.53 126 A 1 
ATOM 971  N N   . ASN A 1 127 ? -17.763 -40.288 9.872   1.00 97.48 127 A 1 
ATOM 972  C CA  . ASN A 1 127 ? -16.429 -39.743 9.598   1.00 97.60 127 A 1 
ATOM 973  C C   . ASN A 1 127 ? -16.476 -38.403 8.853   1.00 97.71 127 A 1 
ATOM 974  O O   . ASN A 1 127 ? -15.694 -37.503 9.169   1.00 97.07 127 A 1 
ATOM 975  C CB  . ASN A 1 127 ? -15.602 -40.775 8.817   1.00 97.37 127 A 1 
ATOM 976  C CG  . ASN A 1 127 ? -15.003 -41.827 9.721   1.00 96.80 127 A 1 
ATOM 977  O OD1 . ASN A 1 127 ? -14.008 -41.593 10.398  1.00 89.38 127 A 1 
ATOM 978  N ND2 . ASN A 1 127 ? -15.569 -43.005 9.765   1.00 90.19 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? -17.390 -38.240 7.887   1.00 97.54 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? -17.580 -36.972 7.183   1.00 97.52 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? -17.983 -35.858 8.155   1.00 97.59 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? -17.327 -34.820 8.210   1.00 97.11 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? -18.622 -37.167 6.061   1.00 97.01 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? -19.067 -35.858 5.368   1.00 96.11 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? -17.903 -35.100 4.740   1.00 92.24 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? -20.087 -36.173 4.272   1.00 91.95 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -19.028 -36.078 8.955   1.00 97.61 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -19.552 -35.079 9.901   1.00 97.56 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -18.562 -34.784 11.027  1.00 97.80 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -18.421 -33.624 11.413  1.00 97.09 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -20.896 -35.544 10.471  1.00 96.80 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -22.030 -35.711 9.443   1.00 94.29 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -22.395 -34.425 8.703   1.00 90.33 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -23.617 -34.611 7.903   1.00 86.05 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -24.118 -33.762 7.024   1.00 80.51 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -23.552 -32.625 6.754   1.00 72.67 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -25.223 -34.047 6.401   1.00 75.77 129 A 1 
ATOM 998  N N   . TYR A 1 130 ? -17.827 -35.794 11.504  1.00 97.38 130 A 1 
ATOM 999  C CA  . TYR A 1 130 ? -16.699 -35.627 12.419  1.00 97.57 130 A 1 
ATOM 1000 C C   . TYR A 1 130 ? -15.634 -34.706 11.820  1.00 97.74 130 A 1 
ATOM 1001 O O   . TYR A 1 130 ? -15.298 -33.685 12.418  1.00 97.34 130 A 1 
ATOM 1002 C CB  . TYR A 1 130 ? -16.112 -37.003 12.763  1.00 97.40 130 A 1 
ATOM 1003 C CG  . TYR A 1 130 ? -14.797 -36.946 13.523  1.00 97.31 130 A 1 
ATOM 1004 C CD1 . TYR A 1 130 ? -13.591 -37.310 12.886  1.00 93.71 130 A 1 
ATOM 1005 C CD2 . TYR A 1 130 ? -14.783 -36.515 14.859  1.00 94.21 130 A 1 
ATOM 1006 C CE1 . TYR A 1 130 ? -12.374 -37.250 13.592  1.00 93.90 130 A 1 
ATOM 1007 C CE2 . TYR A 1 130 ? -13.568 -36.450 15.566  1.00 93.61 130 A 1 
ATOM 1008 C CZ  . TYR A 1 130 ? -12.362 -36.823 14.935  1.00 95.90 130 A 1 
ATOM 1009 O OH  . TYR A 1 130 ? -11.194 -36.771 15.620  1.00 94.47 130 A 1 
ATOM 1010 N N   . GLY A 1 131 ? -15.162 -35.018 10.607  1.00 97.39 131 A 1 
ATOM 1011 C CA  . GLY A 1 131 ? -14.123 -34.242 9.933   1.00 97.34 131 A 1 
ATOM 1012 C C   . GLY A 1 131 ? -14.537 -32.801 9.628   1.00 97.39 131 A 1 
ATOM 1013 O O   . GLY A 1 131 ? -13.759 -31.877 9.867   1.00 96.74 131 A 1 
ATOM 1014 N N   . VAL A 1 132 ? -15.768 -32.582 9.159   1.00 97.10 132 A 1 
ATOM 1015 C CA  . VAL A 1 132 ? -16.286 -31.225 8.904   1.00 96.86 132 A 1 
ATOM 1016 C C   . VAL A 1 132 ? -16.438 -30.440 10.208  1.00 96.84 132 A 1 
ATOM 1017 O O   . VAL A 1 132 ? -16.040 -29.278 10.264  1.00 96.05 132 A 1 
ATOM 1018 C CB  . VAL A 1 132 ? -17.616 -31.270 8.126   1.00 96.24 132 A 1 
ATOM 1019 C CG1 . VAL A 1 132 ? -18.245 -29.873 7.982   1.00 93.80 132 A 1 
ATOM 1020 C CG2 . VAL A 1 132 ? -17.402 -31.809 6.705   1.00 92.95 132 A 1 
ATOM 1021 N N   . SER A 1 133 ? -16.952 -31.061 11.278  1.00 97.21 133 A 1 
ATOM 1022 C CA  . SER A 1 133 ? -17.087 -30.398 12.584  1.00 97.08 133 A 1 
ATOM 1023 C C   . SER A 1 133 ? -15.718 -30.015 13.158  1.00 96.86 133 A 1 
ATOM 1024 O O   . SER A 1 133 ? -15.538 -28.887 13.614  1.00 95.88 133 A 1 
ATOM 1025 C CB  . SER A 1 133 ? -17.839 -31.286 13.579  1.00 96.94 133 A 1 
ATOM 1026 O OG  . SER A 1 133 ? -19.109 -31.650 13.070  1.00 91.48 133 A 1 
ATOM 1027 N N   . ALA A 1 134 ? -14.723 -30.907 13.057  1.00 97.37 134 A 1 
ATOM 1028 C CA  . ALA A 1 134 ? -13.341 -30.624 13.440  1.00 97.09 134 A 1 
ATOM 1029 C C   . ALA A 1 134 ? -12.744 -29.463 12.625  1.00 96.54 134 A 1 
ATOM 1030 O O   . ALA A 1 134 ? -12.128 -28.560 13.191  1.00 95.54 134 A 1 
ATOM 1031 C CB  . ALA A 1 134 ? -12.525 -31.911 13.262  1.00 97.03 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -12.984 -29.434 11.309  1.00 96.88 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -12.525 -28.354 10.430  1.00 96.05 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -13.109 -26.996 10.844  1.00 95.69 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -12.378 -26.006 10.885  1.00 94.35 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? -12.884 -28.714 8.977   1.00 95.35 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? -12.375 -27.704 7.928   1.00 93.83 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? -10.850 -27.631 7.894   1.00 88.10 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? -12.863 -28.123 6.542   1.00 87.84 135 A 1 
ATOM 1040 N N   . LYS A 1 136 ? -14.400 -26.952 11.199  1.00 96.02 136 A 1 
ATOM 1041 C CA  . LYS A 1 136 ? -15.067 -25.733 11.692  1.00 95.26 136 A 1 
ATOM 1042 C C   . LYS A 1 136 ? -14.522 -25.257 13.043  1.00 95.30 136 A 1 
ATOM 1043 O O   . LYS A 1 136 ? -14.527 -24.055 13.294  1.00 93.60 136 A 1 
ATOM 1044 C CB  . LYS A 1 136 ? -16.584 -25.968 11.779  1.00 95.25 136 A 1 
ATOM 1045 C CG  . LYS A 1 136 ? -17.264 -26.168 10.414  1.00 94.00 136 A 1 
ATOM 1046 C CD  . LYS A 1 136 ? -17.259 -24.894 9.556   1.00 90.10 136 A 1 
ATOM 1047 C CE  . LYS A 1 136 ? -18.078 -25.143 8.286   1.00 86.94 136 A 1 
ATOM 1048 N NZ  . LYS A 1 136 ? -18.255 -23.900 7.506   1.00 78.41 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -14.009 -26.168 13.864  1.00 95.39 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -13.341 -25.868 15.134  1.00 94.83 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -11.843 -25.541 14.977  1.00 94.04 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -11.187 -25.205 15.957  1.00 91.02 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -13.561 -27.048 16.100  1.00 95.35 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -15.026 -27.264 16.521  1.00 95.14 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -15.130 -28.551 17.332  1.00 89.99 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -15.567 -26.108 17.364  1.00 90.14 137 A 1 
ATOM 1057 N N   . GLY A 1 138 ? -11.282 -25.633 13.765  1.00 95.25 138 A 1 
ATOM 1058 C CA  . GLY A 1 138 ? -9.848  -25.443 13.534  1.00 94.28 138 A 1 
ATOM 1059 C C   . GLY A 1 138 ? -8.969  -26.624 13.980  1.00 95.15 138 A 1 
ATOM 1060 O O   . GLY A 1 138 ? -7.747  -26.491 14.025  1.00 93.12 138 A 1 
ATOM 1061 N N   . MET A 1 139 ? -9.571  -27.777 14.271  1.00 95.45 139 A 1 
ATOM 1062 C CA  . MET A 1 139 ? -8.890  -29.015 14.659  1.00 96.20 139 A 1 
ATOM 1063 C C   . MET A 1 139 ? -8.405  -29.746 13.399  1.00 96.62 139 A 1 
ATOM 1064 O O   . MET A 1 139 ? -9.058  -30.640 12.859  1.00 95.40 139 A 1 
ATOM 1065 C CB  . MET A 1 139 ? -9.822  -29.882 15.517  1.00 96.12 139 A 1 
ATOM 1066 C CG  . MET A 1 139 ? -10.255 -29.175 16.809  1.00 93.91 139 A 1 
ATOM 1067 S SD  . MET A 1 139 ? -11.371 -30.158 17.850  1.00 91.11 139 A 1 
ATOM 1068 C CE  . MET A 1 139 ? -10.188 -31.362 18.524  1.00 77.06 139 A 1 
ATOM 1069 N N   . ILE A 1 140 ? -7.257  -29.297 12.871  1.00 96.68 140 A 1 
ATOM 1070 C CA  . ILE A 1 140 ? -6.752  -29.666 11.541  1.00 96.31 140 A 1 
ATOM 1071 C C   . ILE A 1 140 ? -6.450  -31.167 11.425  1.00 96.80 140 A 1 
ATOM 1072 O O   . ILE A 1 140 ? -6.735  -31.765 10.384  1.00 96.07 140 A 1 
ATOM 1073 C CB  . ILE A 1 140 ? -5.515  -28.794 11.208  1.00 94.65 140 A 1 
ATOM 1074 C CG1 . ILE A 1 140 ? -5.943  -27.312 11.059  1.00 90.12 140 A 1 
ATOM 1075 C CG2 . ILE A 1 140 ? -4.792  -29.274 9.935   1.00 87.94 140 A 1 
ATOM 1076 C CD1 . ILE A 1 140 ? -4.793  -26.326 10.803  1.00 77.14 140 A 1 
ATOM 1077 N N   . ASP A 1 141 ? -5.868  -31.772 12.453  1.00 96.67 141 A 1 
ATOM 1078 C CA  . ASP A 1 141 ? -5.438  -33.174 12.404  1.00 96.84 141 A 1 
ATOM 1079 C C   . ASP A 1 141 ? -6.632  -34.132 12.489  1.00 97.16 141 A 1 
ATOM 1080 O O   . ASP A 1 141 ? -6.730  -35.083 11.709  1.00 96.65 141 A 1 
ATOM 1081 C CB  . ASP A 1 141 ? -4.400  -33.432 13.510  1.00 96.29 141 A 1 
ATOM 1082 C CG  . ASP A 1 141 ? -3.077  -32.691 13.251  1.00 93.95 141 A 1 
ATOM 1083 O OD1 . ASP A 1 141 ? -2.723  -32.498 12.057  1.00 88.92 141 A 1 
ATOM 1084 O OD2 . ASP A 1 141 ? -2.414  -32.322 14.241  1.00 88.75 141 A 1 
ATOM 1085 N N   . GLU A 1 142 ? -7.594  -33.819 13.340  1.00 96.60 142 A 1 
ATOM 1086 C CA  . GLU A 1 142 ? -8.855  -34.549 13.470  1.00 97.03 142 A 1 
ATOM 1087 C C   . GLU A 1 142 ? -9.698  -34.413 12.198  1.00 97.39 142 A 1 
ATOM 1088 O O   . GLU A 1 142 ? -10.204 -35.415 11.682  1.00 96.52 142 A 1 
ATOM 1089 C CB  . GLU A 1 142 ? -9.648  -34.036 14.681  1.00 96.70 142 A 1 
ATOM 1090 C CG  . GLU A 1 142 ? -8.982  -34.294 16.043  1.00 93.44 142 A 1 
ATOM 1091 C CD  . GLU A 1 142 ? -7.859  -33.316 16.427  1.00 91.13 142 A 1 
ATOM 1092 O OE1 . GLU A 1 142 ? -7.282  -33.529 17.514  1.00 79.96 142 A 1 
ATOM 1093 O OE2 . GLU A 1 142 ? -7.559  -32.386 15.639  1.00 79.72 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? -9.766  -33.200 11.636  1.00 97.36 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? -10.430 -32.959 10.362  1.00 97.33 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? -9.810  -33.807 9.248   1.00 97.37 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? -10.518 -34.473 8.493   1.00 97.05 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? -10.346 -31.464 10.030  1.00 97.15 143 A 1 
ATOM 1099 N N   . TYR A 1 144 ? -8.478  -33.833 9.176   1.00 97.48 144 A 1 
ATOM 1100 C CA  . TYR A 1 144 ? -7.759  -34.612 8.174   1.00 97.19 144 A 1 
ATOM 1101 C C   . TYR A 1 144 ? -8.016  -36.113 8.330   1.00 97.18 144 A 1 
ATOM 1102 O O   . TYR A 1 144 ? -8.278  -36.792 7.335   1.00 96.45 144 A 1 
ATOM 1103 C CB  . TYR A 1 144 ? -6.266  -34.295 8.261   1.00 96.31 144 A 1 
ATOM 1104 C CG  . TYR A 1 144 ? -5.490  -34.780 7.056   1.00 94.29 144 A 1 
ATOM 1105 C CD1 . TYR A 1 144 ? -4.888  -36.052 7.054   1.00 88.13 144 A 1 
ATOM 1106 C CD2 . TYR A 1 144 ? -5.393  -33.949 5.926   1.00 87.95 144 A 1 
ATOM 1107 C CE1 . TYR A 1 144 ? -4.180  -36.493 5.918   1.00 86.49 144 A 1 
ATOM 1108 C CE2 . TYR A 1 144 ? -4.687  -34.385 4.791   1.00 86.57 144 A 1 
ATOM 1109 C CZ  . TYR A 1 144 ? -4.076  -35.659 4.786   1.00 88.12 144 A 1 
ATOM 1110 O OH  . TYR A 1 144 ? -3.387  -36.071 3.689   1.00 85.81 144 A 1 
ATOM 1111 N N   . LYS A 1 145 ? -7.984  -36.620 9.565   1.00 97.35 145 A 1 
ATOM 1112 C CA  . LYS A 1 145 ? -8.269  -38.023 9.874   1.00 97.14 145 A 1 
ATOM 1113 C C   . LYS A 1 145 ? -9.681  -38.413 9.430   1.00 97.43 145 A 1 
ATOM 1114 O O   . LYS A 1 145 ? -9.817  -39.328 8.625   1.00 96.74 145 A 1 
ATOM 1115 C CB  . LYS A 1 145 ? -8.036  -38.260 11.377  1.00 96.12 145 A 1 
ATOM 1116 C CG  . LYS A 1 145 ? -8.228  -39.727 11.786  1.00 88.30 145 A 1 
ATOM 1117 C CD  . LYS A 1 145 ? -8.069  -39.884 13.307  1.00 85.47 145 A 1 
ATOM 1118 C CE  . LYS A 1 145 ? -8.375  -41.323 13.732  1.00 73.27 145 A 1 
ATOM 1119 N NZ  . LYS A 1 145 ? -8.412  -41.462 15.214  1.00 67.16 145 A 1 
ATOM 1120 N N   . GLY A 1 146 ? -10.696 -37.695 9.895   1.00 97.25 146 A 1 
ATOM 1121 C CA  . GLY A 1 146 ? -12.097 -38.000 9.577   1.00 97.29 146 A 1 
ATOM 1122 C C   . GLY A 1 146 ? -12.398 -37.928 8.082   1.00 97.60 146 A 1 
ATOM 1123 O O   . GLY A 1 146 ? -12.932 -38.875 7.507   1.00 97.13 146 A 1 
ATOM 1124 N N   . LEU A 1 147 ? -11.967 -36.851 7.414   1.00 97.78 147 A 1 
ATOM 1125 C CA  . LEU A 1 147 ? -12.196 -36.667 5.978   1.00 97.70 147 A 1 
ATOM 1126 C C   . LEU A 1 147 ? -11.425 -37.685 5.123   1.00 97.69 147 A 1 
ATOM 1127 O O   . LEU A 1 147 ? -11.937 -38.130 4.099   1.00 97.13 147 A 1 
ATOM 1128 C CB  . LEU A 1 147 ? -11.813 -35.234 5.583   1.00 97.45 147 A 1 
ATOM 1129 C CG  . LEU A 1 147 ? -12.715 -34.136 6.174   1.00 96.91 147 A 1 
ATOM 1130 C CD1 . LEU A 1 147 ? -12.070 -32.771 5.927   1.00 94.20 147 A 1 
ATOM 1131 C CD2 . LEU A 1 147 ? -14.106 -34.131 5.534   1.00 93.98 147 A 1 
ATOM 1132 N N   . THR A 1 148 ? -10.215 -38.086 5.528   1.00 97.83 148 A 1 
ATOM 1133 C CA  . THR A 1 148 ? -9.460  -39.129 4.814   1.00 97.73 148 A 1 
ATOM 1134 C C   . THR A 1 148 ? -10.145 -40.487 4.940   1.00 97.73 148 A 1 
ATOM 1135 O O   . THR A 1 148 ? -10.286 -41.185 3.937   1.00 97.02 148 A 1 
ATOM 1136 C CB  . THR A 1 148 ? -8.007  -39.217 5.307   1.00 97.07 148 A 1 
ATOM 1137 O OG1 . THR A 1 148 ? -7.361  -37.985 5.085   1.00 90.35 148 A 1 
ATOM 1138 C CG2 . THR A 1 148 ? -7.186  -40.266 4.555   1.00 88.69 148 A 1 
ATOM 1139 N N   . THR A 1 149 ? -10.626 -40.844 6.130   1.00 97.50 149 A 1 
ATOM 1140 C CA  . THR A 1 149 ? -11.397 -42.081 6.324   1.00 97.44 149 A 1 
ATOM 1141 C C   . THR A 1 149 ? -12.689 -42.049 5.506   1.00 97.48 149 A 1 
ATOM 1142 O O   . THR A 1 149 ? -12.950 -42.987 4.754   1.00 96.61 149 A 1 
ATOM 1143 C CB  . THR A 1 149 ? -11.697 -42.318 7.811   1.00 96.94 149 A 1 
ATOM 1144 O OG1 . THR A 1 149 ? -10.486 -42.374 8.529   1.00 92.08 149 A 1 
ATOM 1145 C CG2 . THR A 1 149 ? -12.404 -43.654 8.051   1.00 90.30 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? -13.434 -40.942 5.541   1.00 97.52 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? -14.634 -40.777 4.717   1.00 97.49 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? -14.323 -40.912 3.215   1.00 97.37 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? -15.067 -41.553 2.475   1.00 96.73 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? -15.263 -39.414 5.039   1.00 97.28 150 A 1 
ATOM 1151 N N   . ARG A 1 151 ? -13.181 -40.370 2.752   1.00 97.65 151 A 1 
ATOM 1152 C CA  . ARG A 1 151 ? -12.747 -40.489 1.353   1.00 97.55 151 A 1 
ATOM 1153 C C   . ARG A 1 151 ? -12.425 -41.928 0.956   1.00 97.46 151 A 1 
ATOM 1154 O O   . ARG A 1 151 ? -12.730 -42.317 -0.168  1.00 96.86 151 A 1 
ATOM 1155 C CB  . ARG A 1 151 ? -11.546 -39.573 1.106   1.00 97.40 151 A 1 
ATOM 1156 C CG  . ARG A 1 151 ? -11.189 -39.511 -0.388  1.00 96.68 151 A 1 
ATOM 1157 C CD  . ARG A 1 151 ? -10.116 -38.452 -0.625  1.00 95.05 151 A 1 
ATOM 1158 N NE  . ARG A 1 151 ? -9.752  -38.364 -2.052  1.00 91.24 151 A 1 
ATOM 1159 C CZ  . ARG A 1 151 ? -8.653  -38.829 -2.620  1.00 89.88 151 A 1 
ATOM 1160 N NH1 . ARG A 1 151 ? -7.715  -39.433 -1.936  1.00 82.79 151 A 1 
ATOM 1161 N NH2 . ARG A 1 151 ? -8.482  -38.695 -3.901  1.00 83.79 151 A 1 
ATOM 1162 N N   . ASN A 1 152 ? -11.829 -42.706 1.848   1.00 97.68 152 A 1 
ATOM 1163 C CA  . ASN A 1 152 ? -11.548 -44.118 1.577   1.00 97.38 152 A 1 
ATOM 1164 C C   . ASN A 1 152 ? -12.839 -44.933 1.401   1.00 97.29 152 A 1 
ATOM 1165 O O   . ASN A 1 152 ? -12.856 -45.873 0.611   1.00 95.90 152 A 1 
ATOM 1166 C CB  . ASN A 1 152 ? -10.670 -44.687 2.703   1.00 97.03 152 A 1 
ATOM 1167 C CG  . ASN A 1 152 ? -9.265  -44.110 2.730   1.00 94.51 152 A 1 
ATOM 1168 O OD1 . ASN A 1 152 ? -8.740  -43.581 1.760   1.00 84.57 152 A 1 
ATOM 1169 N ND2 . ASN A 1 152 ? -8.582  -44.227 3.846   1.00 84.59 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? -13.913 -44.533 2.079   1.00 97.08 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? -15.235 -45.155 1.960   1.00 96.66 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? -16.002 -44.673 0.720   1.00 96.70 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? -16.674 -45.461 0.061   1.00 95.02 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? -16.034 -44.858 3.244   1.00 96.13 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? -15.407 -45.431 4.532   1.00 95.13 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? -16.112 -44.831 5.744   1.00 91.06 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? -15.524 -46.953 4.595   1.00 91.54 153 A 1 
ATOM 1178 N N   . ASN A 1 154 ? -15.883 -43.374 0.370   1.00 96.99 154 A 1 
ATOM 1179 C CA  . ASN A 1 154 ? -16.523 -42.799 -0.814  1.00 96.93 154 A 1 
ATOM 1180 C C   . ASN A 1 154 ? -15.643 -41.714 -1.462  1.00 96.87 154 A 1 
ATOM 1181 O O   . ASN A 1 154 ? -15.715 -40.525 -1.125  1.00 95.32 154 A 1 
ATOM 1182 C CB  . ASN A 1 154 ? -17.918 -42.279 -0.438  1.00 96.19 154 A 1 
ATOM 1183 C CG  . ASN A 1 154 ? -18.707 -41.789 -1.641  1.00 95.62 154 A 1 
ATOM 1184 O OD1 . ASN A 1 154 ? -18.230 -41.704 -2.762  1.00 90.14 154 A 1 
ATOM 1185 N ND2 . ASN A 1 154 ? -19.954 -41.439 -1.437  1.00 89.11 154 A 1 
ATOM 1186 N N   . GLN A 1 155 ? -14.844 -42.118 -2.448  1.00 96.70 155 A 1 
ATOM 1187 C CA  . GLN A 1 155 ? -13.917 -41.231 -3.161  1.00 96.28 155 A 1 
ATOM 1188 C C   . GLN A 1 155 ? -14.611 -40.201 -4.059  1.00 96.37 155 A 1 
ATOM 1189 O O   . GLN A 1 155 ? -14.006 -39.174 -4.379  1.00 93.80 155 A 1 
ATOM 1190 C CB  . GLN A 1 155 ? -12.939 -42.065 -4.006  1.00 94.01 155 A 1 
ATOM 1191 C CG  . GLN A 1 155 ? -12.066 -42.985 -3.139  1.00 85.12 155 A 1 
ATOM 1192 C CD  . GLN A 1 155 ? -11.003 -43.732 -3.939  1.00 82.60 155 A 1 
ATOM 1193 O OE1 . GLN A 1 155 ? -10.781 -43.523 -5.120  1.00 73.68 155 A 1 
ATOM 1194 N NE2 . GLN A 1 155 ? -10.281 -44.632 -3.310  1.00 70.41 155 A 1 
ATOM 1195 N N   . GLY A 1 156 ? -15.851 -40.463 -4.479  1.00 95.18 156 A 1 
ATOM 1196 C CA  . GLY A 1 156 ? -16.612 -39.590 -5.373  1.00 94.85 156 A 1 
ATOM 1197 C C   . GLY A 1 156 ? -17.401 -38.494 -4.661  1.00 95.69 156 A 1 
ATOM 1198 O O   . GLY A 1 156 ? -18.022 -37.682 -5.335  1.00 93.37 156 A 1 
ATOM 1199 N N   . ASN A 1 157 ? -17.404 -38.449 -3.329  1.00 96.67 157 A 1 
ATOM 1200 C CA  . ASN A 1 157 ? -18.224 -37.487 -2.605  1.00 97.03 157 A 1 
ATOM 1201 C C   . ASN A 1 157 ? -17.668 -36.049 -2.720  1.00 97.42 157 A 1 
ATOM 1202 O O   . ASN A 1 157 ? -16.493 -35.794 -2.436  1.00 96.85 157 A 1 
ATOM 1203 C CB  . ASN A 1 157 ? -18.366 -37.944 -1.151  1.00 96.59 157 A 1 
ATOM 1204 C CG  . ASN A 1 157 ? -19.252 -36.998 -0.374  1.00 96.19 157 A 1 
ATOM 1205 O OD1 . ASN A 1 157 ? -18.796 -35.988 0.123   1.00 89.23 157 A 1 
ATOM 1206 N ND2 . ASN A 1 157 ? -20.535 -37.257 -0.293  1.00 89.86 157 A 1 
ATOM 1207 N N   . PHE A 1 158 ? -18.533 -35.107 -3.116  1.00 97.00 158 A 1 
ATOM 1208 C CA  . PHE A 1 158 ? -18.186 -33.693 -3.270  1.00 97.09 158 A 1 
ATOM 1209 C C   . PHE A 1 158 ? -17.663 -33.078 -1.967  1.00 97.41 158 A 1 
ATOM 1210 O O   . PHE A 1 158 ? -16.565 -32.523 -1.951  1.00 96.97 158 A 1 
ATOM 1211 C CB  . PHE A 1 158 ? -19.404 -32.908 -3.773  1.00 96.59 158 A 1 
ATOM 1212 C CG  . PHE A 1 158 ? -19.179 -31.405 -3.778  1.00 96.35 158 A 1 
ATOM 1213 C CD1 . PHE A 1 158 ? -19.625 -30.615 -2.699  1.00 93.96 158 A 1 
ATOM 1214 C CD2 . PHE A 1 158 ? -18.455 -30.810 -4.821  1.00 94.29 158 A 1 
ATOM 1215 C CE1 . PHE A 1 158 ? -19.341 -29.238 -2.664  1.00 93.89 158 A 1 
ATOM 1216 C CE2 . PHE A 1 158 ? -18.171 -29.434 -4.789  1.00 93.55 158 A 1 
ATOM 1217 C CZ  . PHE A 1 158 ? -18.609 -28.649 -3.709  1.00 94.49 158 A 1 
ATOM 1218 N N   . GLU A 1 159 ? -18.427 -33.190 -0.879  1.00 96.86 159 A 1 
ATOM 1219 C CA  . GLU A 1 159 ? -18.145 -32.534 0.401   1.00 96.70 159 A 1 
ATOM 1220 C C   . GLU A 1 159 ? -16.803 -33.005 0.984   1.00 97.23 159 A 1 
ATOM 1221 O O   . GLU A 1 159 ? -16.001 -32.195 1.454   1.00 96.44 159 A 1 
ATOM 1222 C CB  . GLU A 1 159 ? -19.325 -32.784 1.367   1.00 95.41 159 A 1 
ATOM 1223 C CG  . GLU A 1 159 ? -19.276 -31.885 2.618   1.00 86.09 159 A 1 
ATOM 1224 C CD  . GLU A 1 159 ? -20.473 -32.058 3.581   1.00 83.63 159 A 1 
ATOM 1225 O OE1 . GLU A 1 159 ? -20.518 -31.320 4.596   1.00 74.33 159 A 1 
ATOM 1226 O OE2 . GLU A 1 159 ? -21.346 -32.921 3.347   1.00 74.97 159 A 1 
ATOM 1227 N N   . VAL A 1 160 ? -16.494 -34.305 0.862   1.00 97.43 160 A 1 
ATOM 1228 C CA  . VAL A 1 160 ? -15.211 -34.883 1.286   1.00 97.69 160 A 1 
ATOM 1229 C C   . VAL A 1 160 ? -14.049 -34.306 0.478   1.00 97.82 160 A 1 
ATOM 1230 O O   . VAL A 1 160 ? -13.084 -33.800 1.056   1.00 97.32 160 A 1 
ATOM 1231 C CB  . VAL A 1 160 ? -15.238 -36.417 1.161   1.00 97.20 160 A 1 
ATOM 1232 C CG1 . VAL A 1 160 ? -13.870 -37.038 1.447   1.00 94.30 160 A 1 
ATOM 1233 C CG2 . VAL A 1 160 ? -16.219 -37.044 2.147   1.00 94.06 160 A 1 
ATOM 1234 N N   . ASN A 1 161 ? -14.126 -34.360 -0.857  1.00 97.83 161 A 1 
ATOM 1235 C CA  . ASN A 1 161 ? -13.044 -33.898 -1.727  1.00 97.85 161 A 1 
ATOM 1236 C C   . ASN A 1 161 ? -12.831 -32.384 -1.627  1.00 97.86 161 A 1 
ATOM 1237 O O   . ASN A 1 161 ? -11.683 -31.931 -1.615  1.00 97.31 161 A 1 
ATOM 1238 C CB  . ASN A 1 161 ? -13.340 -34.327 -3.172  1.00 97.61 161 A 1 
ATOM 1239 C CG  . ASN A 1 161 ? -13.106 -35.807 -3.399  1.00 97.08 161 A 1 
ATOM 1240 O OD1 . ASN A 1 161 ? -12.101 -36.374 -2.993  1.00 90.90 161 A 1 
ATOM 1241 N ND2 . ASN A 1 161 ? -13.998 -36.475 -4.084  1.00 90.31 161 A 1 
ATOM 1242 N N   . PHE A 1 162 ? -13.918 -31.609 -1.513  1.00 97.85 162 A 1 
ATOM 1243 C CA  . PHE A 1 162 ? -13.849 -30.167 -1.314  1.00 97.48 162 A 1 
ATOM 1244 C C   . PHE A 1 162 ? -13.151 -29.811 0.004   1.00 97.50 162 A 1 
ATOM 1245 O O   . PHE A 1 162 ? -12.174 -29.065 -0.008  1.00 96.96 162 A 1 
ATOM 1246 C CB  . PHE A 1 162 ? -15.260 -29.570 -1.371  1.00 96.62 162 A 1 
ATOM 1247 C CG  . PHE A 1 162 ? -15.270 -28.086 -1.052  1.00 95.76 162 A 1 
ATOM 1248 C CD1 . PHE A 1 162 ? -15.631 -27.638 0.235   1.00 92.83 162 A 1 
ATOM 1249 C CD2 . PHE A 1 162 ? -14.849 -27.161 -2.019  1.00 93.19 162 A 1 
ATOM 1250 C CE1 . PHE A 1 162 ? -15.568 -26.270 0.551   1.00 92.30 162 A 1 
ATOM 1251 C CE2 . PHE A 1 162 ? -14.783 -25.791 -1.704  1.00 92.00 162 A 1 
ATOM 1252 C CZ  . PHE A 1 162 ? -15.142 -25.347 -0.420  1.00 92.49 162 A 1 
ATOM 1253 N N   . ASN A 1 163 ? -13.595 -30.375 1.134   1.00 97.44 163 A 1 
ATOM 1254 C CA  . ASN A 1 163 ? -13.032 -30.058 2.448   1.00 97.33 163 A 1 
ATOM 1255 C C   . ASN A 1 163 ? -11.582 -30.546 2.592   1.00 97.37 163 A 1 
ATOM 1256 O O   . ASN A 1 163 ? -10.750 -29.817 3.131   1.00 96.74 163 A 1 
ATOM 1257 C CB  . ASN A 1 163 ? -13.937 -30.623 3.552   1.00 97.25 163 A 1 
ATOM 1258 C CG  . ASN A 1 163 ? -15.213 -29.817 3.724   1.00 96.43 163 A 1 
ATOM 1259 O OD1 . ASN A 1 163 ? -15.194 -28.637 4.029   1.00 89.84 163 A 1 
ATOM 1260 N ND2 . ASN A 1 163 ? -16.359 -30.419 3.538   1.00 89.88 163 A 1 
ATOM 1261 N N   . LEU A 1 164 ? -11.231 -31.726 2.053   1.00 97.53 164 A 1 
ATOM 1262 C CA  . LEU A 1 164 ? -9.833  -32.171 1.999   1.00 97.45 164 A 1 
ATOM 1263 C C   . LEU A 1 164 ? -8.983  -31.265 1.105   1.00 97.44 164 A 1 
ATOM 1264 O O   . LEU A 1 164 ? -7.872  -30.913 1.489   1.00 96.70 164 A 1 
ATOM 1265 C CB  . LEU A 1 164 ? -9.744  -33.620 1.494   1.00 96.85 164 A 1 
ATOM 1266 C CG  . LEU A 1 164 ? -10.035 -34.689 2.558   1.00 93.50 164 A 1 
ATOM 1267 C CD1 . LEU A 1 164 ? -10.071 -36.058 1.884   1.00 90.58 164 A 1 
ATOM 1268 C CD2 . LEU A 1 164 ? -8.949  -34.739 3.641   1.00 90.61 164 A 1 
ATOM 1269 N N   . GLY A 1 165 ? -9.486  -30.861 -0.059  1.00 97.77 165 A 1 
ATOM 1270 C CA  . GLY A 1 165 ? -8.785  -29.933 -0.947  1.00 97.52 165 A 1 
ATOM 1271 C C   . GLY A 1 165 ? -8.542  -28.573 -0.294  1.00 97.17 165 A 1 
ATOM 1272 O O   . GLY A 1 165 ? -7.431  -28.045 -0.363  1.00 96.45 165 A 1 
ATOM 1273 N N   . TYR A 1 166 ? -9.545  -28.045 0.408   1.00 96.85 166 A 1 
ATOM 1274 C CA  . TYR A 1 166 ? -9.417  -26.827 1.209   1.00 95.87 166 A 1 
ATOM 1275 C C   . TYR A 1 166 ? -8.381  -26.978 2.331   1.00 95.42 166 A 1 
ATOM 1276 O O   . TYR A 1 166 ? -7.540  -26.100 2.526   1.00 94.28 166 A 1 
ATOM 1277 C CB  . TYR A 1 166 ? -10.791 -26.463 1.779   1.00 94.89 166 A 1 
ATOM 1278 C CG  . TYR A 1 166 ? -10.753 -25.281 2.728   1.00 93.28 166 A 1 
ATOM 1279 C CD1 . TYR A 1 166 ? -11.120 -25.442 4.079   1.00 88.91 166 A 1 
ATOM 1280 C CD2 . TYR A 1 166 ? -10.326 -24.024 2.262   1.00 88.81 166 A 1 
ATOM 1281 C CE1 . TYR A 1 166 ? -11.074 -24.339 4.954   1.00 87.34 166 A 1 
ATOM 1282 C CE2 . TYR A 1 166 ? -10.273 -22.922 3.136   1.00 87.23 166 A 1 
ATOM 1283 C CZ  . TYR A 1 166 ? -10.650 -23.076 4.482   1.00 88.89 166 A 1 
ATOM 1284 O OH  . TYR A 1 166 ? -10.606 -22.007 5.318   1.00 87.42 166 A 1 
ATOM 1285 N N   . LEU A 1 167 ? -8.372  -28.115 3.028   1.00 96.59 167 A 1 
ATOM 1286 C CA  . LEU A 1 167 ? -7.414  -28.403 4.092   1.00 96.28 167 A 1 
ATOM 1287 C C   . LEU A 1 167 ? -5.974  -28.501 3.563   1.00 95.87 167 A 1 
ATOM 1288 O O   . LEU A 1 167 ? -5.048  -27.962 4.168   1.00 94.83 167 A 1 
ATOM 1289 C CB  . LEU A 1 167 ? -7.869  -29.701 4.776   1.00 95.90 167 A 1 
ATOM 1290 C CG  . LEU A 1 167 ? -7.113  -30.026 6.070   1.00 92.92 167 A 1 
ATOM 1291 C CD1 . LEU A 1 167 ? -7.388  -28.995 7.159   1.00 88.85 167 A 1 
ATOM 1292 C CD2 . LEU A 1 167 ? -7.583  -31.386 6.569   1.00 88.99 167 A 1 
ATOM 1293 N N   . GLU A 1 168 ? -5.764  -29.134 2.405   1.00 96.73 168 A 1 
ATOM 1294 C CA  . GLU A 1 168 ? -4.453  -29.169 1.741   1.00 96.36 168 A 1 
ATOM 1295 C C   . GLU A 1 168 ? -4.020  -27.775 1.268   1.00 95.91 168 A 1 
ATOM 1296 O O   . GLU A 1 168 ? -2.847  -27.431 1.390   1.00 94.78 168 A 1 
ATOM 1297 C CB  . GLU A 1 168 ? -4.471  -30.159 0.568   1.00 96.40 168 A 1 
ATOM 1298 C CG  . GLU A 1 168 ? -4.611  -31.635 0.985   1.00 94.14 168 A 1 
ATOM 1299 C CD  . GLU A 1 168 ? -3.395  -32.227 1.718   1.00 94.85 168 A 1 
ATOM 1300 O OE1 . GLU A 1 168 ? -3.466  -33.433 2.062   1.00 87.87 168 A 1 
ATOM 1301 O OE2 . GLU A 1 168 ? -2.355  -31.562 1.879   1.00 89.71 168 A 1 
ATOM 1302 N N   . PHE A 1 169 ? -4.958  -26.941 0.807   1.00 96.27 169 A 1 
ATOM 1303 C CA  . PHE A 1 169 ? -4.681  -25.537 0.495   1.00 94.65 169 A 1 
ATOM 1304 C C   . PHE A 1 169 ? -4.198  -24.765 1.732   1.00 94.20 169 A 1 
ATOM 1305 O O   . PHE A 1 169 ? -3.171  -24.086 1.664   1.00 93.18 169 A 1 
ATOM 1306 C CB  . PHE A 1 169 ? -5.922  -24.890 -0.137  1.00 93.06 169 A 1 
ATOM 1307 C CG  . PHE A 1 169 ? -5.760  -23.411 -0.409  1.00 91.59 169 A 1 
ATOM 1308 C CD1 . PHE A 1 169 ? -6.138  -22.464 0.564   1.00 88.46 169 A 1 
ATOM 1309 C CD2 . PHE A 1 169 ? -5.197  -22.979 -1.622  1.00 88.64 169 A 1 
ATOM 1310 C CE1 . PHE A 1 169 ? -5.950  -21.093 0.322   1.00 87.76 169 A 1 
ATOM 1311 C CE2 . PHE A 1 169 ? -5.012  -21.609 -1.866  1.00 87.36 169 A 1 
ATOM 1312 C CZ  . PHE A 1 169 ? -5.385  -20.664 -0.892  1.00 88.08 169 A 1 
ATOM 1313 N N   . GLN A 1 170 ? -4.860  -24.922 2.885   1.00 94.82 170 A 1 
ATOM 1314 C CA  . GLN A 1 170 ? -4.428  -24.312 4.151   1.00 93.48 170 A 1 
ATOM 1315 C C   . GLN A 1 170 ? -3.037  -24.800 4.589   1.00 94.17 170 A 1 
ATOM 1316 O O   . GLN A 1 170 ? -2.219  -24.006 5.060   1.00 93.18 170 A 1 
ATOM 1317 C CB  . GLN A 1 170 ? -5.441  -24.612 5.260   1.00 92.57 170 A 1 
ATOM 1318 C CG  . GLN A 1 170 ? -6.770  -23.860 5.100   1.00 87.13 170 A 1 
ATOM 1319 C CD  . GLN A 1 170 ? -7.681  -24.096 6.303   1.00 81.80 170 A 1 
ATOM 1320 O OE1 . GLN A 1 170 ? -7.746  -25.174 6.868   1.00 73.64 170 A 1 
ATOM 1321 N NE2 . GLN A 1 170 ? -8.402  -23.102 6.770   1.00 70.11 170 A 1 
ATOM 1322 N N   . LYS A 1 171 ? -2.722  -26.084 4.363   1.00 94.07 171 A 1 
ATOM 1323 C CA  . LYS A 1 171 ? -1.395  -26.675 4.605   1.00 94.20 171 A 1 
ATOM 1324 C C   . LYS A 1 171 ? -0.337  -26.262 3.566   1.00 95.09 171 A 1 
ATOM 1325 O O   . LYS A 1 171 ? 0.816   -26.656 3.692   1.00 94.44 171 A 1 
ATOM 1326 C CB  . LYS A 1 171 ? -1.521  -28.208 4.704   1.00 93.62 171 A 1 
ATOM 1327 C CG  . LYS A 1 171 ? -2.225  -28.656 6.000   1.00 90.11 171 A 1 
ATOM 1328 C CD  . LYS A 1 171 ? -2.283  -30.187 6.110   1.00 86.72 171 A 1 
ATOM 1329 C CE  . LYS A 1 171 ? -2.889  -30.587 7.461   1.00 79.96 171 A 1 
ATOM 1330 N NZ  . LYS A 1 171 ? -2.810  -32.044 7.738   1.00 73.47 171 A 1 
ATOM 1331 N N   . LYS A 1 172 ? -0.698  -25.450 2.549   1.00 94.30 172 A 1 
ATOM 1332 C CA  . LYS A 1 172 ? 0.159   -25.014 1.431   1.00 94.79 172 A 1 
ATOM 1333 C C   . LYS A 1 172 ? 0.597   -26.150 0.488   1.00 95.96 172 A 1 
ATOM 1334 O O   . LYS A 1 172 ? 1.509   -25.958 -0.316  1.00 95.30 172 A 1 
ATOM 1335 C CB  . LYS A 1 172 ? 1.349   -24.168 1.926   1.00 93.75 172 A 1 
ATOM 1336 C CG  . LYS A 1 172 ? 0.953   -23.030 2.877   1.00 92.07 172 A 1 
ATOM 1337 C CD  . LYS A 1 172 ? 2.205   -22.282 3.347   1.00 87.11 172 A 1 
ATOM 1338 C CE  . LYS A 1 172 ? 1.794   -21.168 4.315   1.00 82.94 172 A 1 
ATOM 1339 N NZ  . LYS A 1 172 ? 2.978   -20.472 4.871   1.00 74.88 172 A 1 
ATOM 1340 N N   . ASN A 1 173 ? -0.075  -27.297 0.522   1.00 96.33 173 A 1 
ATOM 1341 C CA  . ASN A 1 173 ? 0.114   -28.417 -0.398  1.00 96.93 173 A 1 
ATOM 1342 C C   . ASN A 1 173 ? -0.724  -28.189 -1.667  1.00 97.47 173 A 1 
ATOM 1343 O O   . ASN A 1 173 ? -1.723  -28.871 -1.915  1.00 96.94 173 A 1 
ATOM 1344 C CB  . ASN A 1 173 ? -0.253  -29.729 0.314   1.00 96.37 173 A 1 
ATOM 1345 C CG  . ASN A 1 173 ? 0.652   -30.087 1.471   1.00 91.89 173 A 1 
ATOM 1346 O OD1 . ASN A 1 173 ? 1.802   -29.688 1.559   1.00 83.83 173 A 1 
ATOM 1347 N ND2 . ASN A 1 173 ? 0.163   -30.887 2.388   1.00 82.93 173 A 1 
ATOM 1348 N N   . TYR A 1 174 ? -0.357  -27.183 -2.455  1.00 97.20 174 A 1 
ATOM 1349 C CA  . TYR A 1 174 ? -1.207  -26.661 -3.529  1.00 97.11 174 A 1 
ATOM 1350 C C   . TYR A 1 174 ? -1.470  -27.665 -4.655  1.00 97.61 174 A 1 
ATOM 1351 O O   . TYR A 1 174 ? -2.580  -27.715 -5.177  1.00 97.34 174 A 1 
ATOM 1352 C CB  . TYR A 1 174 ? -0.595  -25.369 -4.074  1.00 95.90 174 A 1 
ATOM 1353 C CG  . TYR A 1 174 ? -0.363  -24.289 -3.031  1.00 94.47 174 A 1 
ATOM 1354 C CD1 . TYR A 1 174 ? -1.443  -23.779 -2.288  1.00 91.74 174 A 1 
ATOM 1355 C CD2 . TYR A 1 174 ? 0.939   -23.806 -2.794  1.00 91.52 174 A 1 
ATOM 1356 C CE1 . TYR A 1 174 ? -1.228  -22.783 -1.315  1.00 90.48 174 A 1 
ATOM 1357 C CE2 . TYR A 1 174 ? 1.159   -22.810 -1.821  1.00 90.16 174 A 1 
ATOM 1358 C CZ  . TYR A 1 174 ? 0.077   -22.295 -1.082  1.00 90.11 174 A 1 
ATOM 1359 O OH  . TYR A 1 174 ? 0.290   -21.331 -0.147  1.00 87.56 174 A 1 
ATOM 1360 N N   . GLU A 1 175 ? -0.499  -28.506 -5.006  1.00 97.32 175 A 1 
ATOM 1361 C CA  . GLU A 1 175 ? -0.675  -29.556 -6.012  1.00 97.66 175 A 1 
ATOM 1362 C C   . GLU A 1 175 ? -1.733  -30.580 -5.584  1.00 97.92 175 A 1 
ATOM 1363 O O   . GLU A 1 175 ? -2.625  -30.925 -6.359  1.00 97.34 175 A 1 
ATOM 1364 C CB  . GLU A 1 175 ? 0.649   -30.298 -6.276  1.00 97.20 175 A 1 
ATOM 1365 C CG  . GLU A 1 175 ? 1.751   -29.451 -6.920  1.00 92.21 175 A 1 
ATOM 1366 C CD  . GLU A 1 175 ? 2.560   -28.573 -5.953  1.00 89.47 175 A 1 
ATOM 1367 O OE1 . GLU A 1 175 ? 3.517   -27.941 -6.452  1.00 79.35 175 A 1 
ATOM 1368 O OE2 . GLU A 1 175 ? 2.215   -28.507 -4.745  1.00 80.20 175 A 1 
ATOM 1369 N N   . LYS A 1 176 ? -1.659  -31.035 -4.336  1.00 97.51 176 A 1 
ATOM 1370 C CA  . LYS A 1 176 ? -2.615  -31.996 -3.783  1.00 97.45 176 A 1 
ATOM 1371 C C   . LYS A 1 176 ? -3.994  -31.362 -3.584  1.00 97.80 176 A 1 
ATOM 1372 O O   . LYS A 1 176 ? -5.003  -32.003 -3.856  1.00 97.25 176 A 1 
ATOM 1373 C CB  . LYS A 1 176 ? -2.036  -32.569 -2.485  1.00 96.70 176 A 1 
ATOM 1374 C CG  . LYS A 1 176 ? -2.837  -33.770 -1.980  1.00 87.70 176 A 1 
ATOM 1375 C CD  . LYS A 1 176 ? -2.143  -34.357 -0.748  1.00 81.99 176 A 1 
ATOM 1376 C CE  . LYS A 1 176 ? -2.964  -35.491 -0.133  1.00 72.70 176 A 1 
ATOM 1377 N NZ  . LYS A 1 176 ? -2.533  -35.735 1.263   1.00 65.05 176 A 1 
ATOM 1378 N N   . ALA A 1 177 ? -4.031  -30.084 -3.195  1.00 97.99 177 A 1 
ATOM 1379 C CA  . ALA A 1 177 ? -5.265  -29.307 -3.140  1.00 98.00 177 A 1 
ATOM 1380 C C   . ALA A 1 177 ? -5.948  -29.258 -4.511  1.00 98.13 177 A 1 
ATOM 1381 O O   . ALA A 1 177 ? -7.124  -29.598 -4.611  1.00 97.88 177 A 1 
ATOM 1382 C CB  . ALA A 1 177 ? -4.958  -27.901 -2.613  1.00 97.65 177 A 1 
ATOM 1383 N N   . ILE A 1 178 ? -5.213  -28.932 -5.581  1.00 98.16 178 A 1 
ATOM 1384 C CA  . ILE A 1 178 ? -5.742  -28.921 -6.954  1.00 98.10 178 A 1 
ATOM 1385 C C   . ILE A 1 178 ? -6.319  -30.285 -7.322  1.00 98.12 178 A 1 
ATOM 1386 O O   . ILE A 1 178 ? -7.435  -30.346 -7.826  1.00 97.77 178 A 1 
ATOM 1387 C CB  . ILE A 1 178 ? -4.655  -28.487 -7.965  1.00 97.74 178 A 1 
ATOM 1388 C CG1 . ILE A 1 178 ? -4.339  -26.986 -7.797  1.00 96.50 178 A 1 
ATOM 1389 C CG2 . ILE A 1 178 ? -5.089  -28.757 -9.423  1.00 96.58 178 A 1 
ATOM 1390 C CD1 . ILE A 1 178 ? -3.001  -26.579 -8.418  1.00 93.74 178 A 1 
ATOM 1391 N N   . GLN A 1 179 ? -5.598  -31.374 -7.052  1.00 97.98 179 A 1 
ATOM 1392 C CA  . GLN A 1 179 ? -6.057  -32.726 -7.380  1.00 97.80 179 A 1 
ATOM 1393 C C   . GLN A 1 179 ? -7.399  -33.059 -6.708  1.00 97.74 179 A 1 
ATOM 1394 O O   . GLN A 1 179 ? -8.323  -33.533 -7.370  1.00 96.99 179 A 1 
ATOM 1395 C CB  . GLN A 1 179 ? -4.969  -33.728 -6.970  1.00 97.30 179 A 1 
ATOM 1396 C CG  . GLN A 1 179 ? -5.303  -35.162 -7.411  1.00 86.64 179 A 1 
ATOM 1397 C CD  . GLN A 1 179 ? -4.287  -36.190 -6.920  1.00 82.99 179 A 1 
ATOM 1398 O OE1 . GLN A 1 179 ? -3.376  -35.926 -6.154  1.00 73.35 179 A 1 
ATOM 1399 N NE2 . GLN A 1 179 ? -4.421  -37.432 -7.327  1.00 70.02 179 A 1 
ATOM 1400 N N   . LEU A 1 180 ? -7.524  -32.786 -5.413  1.00 97.97 180 A 1 
ATOM 1401 C CA  . LEU A 1 180 ? -8.746  -33.055 -4.647  1.00 97.96 180 A 1 
ATOM 1402 C C   . LEU A 1 180 ? -9.905  -32.149 -5.077  1.00 97.98 180 A 1 
ATOM 1403 O O   . LEU A 1 180 ? -11.022 -32.620 -5.283  1.00 97.48 180 A 1 
ATOM 1404 C CB  . LEU A 1 180 ? -8.434  -32.874 -3.155  1.00 97.81 180 A 1 
ATOM 1405 C CG  . LEU A 1 180 ? -7.539  -33.980 -2.566  1.00 97.33 180 A 1 
ATOM 1406 C CD1 . LEU A 1 180 ? -6.976  -33.538 -1.223  1.00 94.83 180 A 1 
ATOM 1407 C CD2 . LEU A 1 180 ? -8.335  -35.268 -2.345  1.00 94.66 180 A 1 
ATOM 1408 N N   . LEU A 1 181 ? -9.640  -30.859 -5.281  1.00 98.20 181 A 1 
ATOM 1409 C CA  . LEU A 1 181 ? -10.653 -29.900 -5.722  1.00 97.94 181 A 1 
ATOM 1410 C C   . LEU A 1 181 ? -11.117 -30.175 -7.161  1.00 97.85 181 A 1 
ATOM 1411 O O   . LEU A 1 181 ? -12.288 -29.981 -7.470  1.00 97.27 181 A 1 
ATOM 1412 C CB  . LEU A 1 181 ? -10.084 -28.482 -5.592  1.00 97.54 181 A 1 
ATOM 1413 C CG  . LEU A 1 181 ? -9.845  -28.013 -4.146  1.00 96.88 181 A 1 
ATOM 1414 C CD1 . LEU A 1 181 ? -8.973  -26.758 -4.168  1.00 94.94 181 A 1 
ATOM 1415 C CD2 . LEU A 1 181 ? -11.150 -27.689 -3.422  1.00 94.77 181 A 1 
ATOM 1416 N N   . GLN A 1 182 ? -10.242 -30.675 -8.038  1.00 97.82 182 A 1 
ATOM 1417 C CA  . GLN A 1 182 ? -10.649 -31.144 -9.368  1.00 97.61 182 A 1 
ATOM 1418 C C   . GLN A 1 182 ? -11.575 -32.362 -9.281  1.00 97.62 182 A 1 
ATOM 1419 O O   . GLN A 1 182 ? -12.520 -32.440 -10.059 1.00 96.87 182 A 1 
ATOM 1420 C CB  . GLN A 1 182 ? -9.422  -31.469 -10.222 1.00 96.90 182 A 1 
ATOM 1421 C CG  . GLN A 1 182 ? -8.759  -30.201 -10.787 1.00 91.61 182 A 1 
ATOM 1422 C CD  . GLN A 1 182 ? -7.510  -30.515 -11.609 1.00 89.66 182 A 1 
ATOM 1423 O OE1 . GLN A 1 182 ? -6.978  -31.609 -11.624 1.00 80.12 182 A 1 
ATOM 1424 N NE2 . GLN A 1 182 ? -6.989  -29.559 -12.347 1.00 77.87 182 A 1 
ATOM 1425 N N   . GLN A 1 183 ? -11.358 -33.266 -8.328  1.00 97.49 183 A 1 
ATOM 1426 C CA  . GLN A 1 183 ? -12.281 -34.377 -8.068  1.00 97.23 183 A 1 
ATOM 1427 C C   . GLN A 1 183 ? -13.626 -33.879 -7.522  1.00 97.18 183 A 1 
ATOM 1428 O O   . GLN A 1 183 ? -14.668 -34.348 -7.973  1.00 95.93 183 A 1 
ATOM 1429 C CB  . GLN A 1 183 ? -11.644 -35.396 -7.110  1.00 96.63 183 A 1 
ATOM 1430 C CG  . GLN A 1 183 ? -10.502 -36.172 -7.781  1.00 90.18 183 A 1 
ATOM 1431 C CD  . GLN A 1 183 ? -9.760  -37.119 -6.843  1.00 83.56 183 A 1 
ATOM 1432 O OE1 . GLN A 1 183 ? -9.889  -37.130 -5.631  1.00 74.66 183 A 1 
ATOM 1433 N NE2 . GLN A 1 183 ? -8.917  -37.971 -7.388  1.00 69.89 183 A 1 
ATOM 1434 N N   . ALA A 1 184 ? -13.632 -32.892 -6.626  1.00 97.53 184 A 1 
ATOM 1435 C CA  . ALA A 1 184 ? -14.874 -32.249 -6.181  1.00 97.30 184 A 1 
ATOM 1436 C C   . ALA A 1 184 ? -15.620 -31.601 -7.359  1.00 97.11 184 A 1 
ATOM 1437 O O   . ALA A 1 184 ? -16.819 -31.801 -7.538  1.00 96.14 184 A 1 
ATOM 1438 C CB  . ALA A 1 184 ? -14.544 -31.220 -5.087  1.00 97.03 184 A 1 
ATOM 1439 N N   . ARG A 1 185 ? -14.880 -30.909 -8.243  1.00 97.23 185 A 1 
ATOM 1440 C CA  . ARG A 1 185 ? -15.436 -30.255 -9.434  1.00 97.00 185 A 1 
ATOM 1441 C C   . ARG A 1 185 ? -16.100 -31.228 -10.418 1.00 97.04 185 A 1 
ATOM 1442 O O   . ARG A 1 185 ? -16.974 -30.805 -11.162 1.00 96.05 185 A 1 
ATOM 1443 C CB  . ARG A 1 185 ? -14.320 -29.445 -10.102 1.00 96.25 185 A 1 
ATOM 1444 C CG  . ARG A 1 185 ? -14.836 -28.601 -11.271 1.00 94.11 185 A 1 
ATOM 1445 C CD  . ARG A 1 185 ? -13.700 -27.810 -11.910 1.00 92.11 185 A 1 
ATOM 1446 N NE  . ARG A 1 185 ? -14.167 -27.193 -13.164 1.00 86.64 185 A 1 
ATOM 1447 C CZ  . ARG A 1 185 ? -13.525 -27.165 -14.318 1.00 85.70 185 A 1 
ATOM 1448 N NH1 . ARG A 1 185 ? -12.308 -27.613 -14.444 1.00 78.14 185 A 1 
ATOM 1449 N NH2 . ARG A 1 185 ? -14.114 -26.684 -15.372 1.00 76.81 185 A 1 
ATOM 1450 N N   . THR A 1 186 ? -15.732 -32.508 -10.447 1.00 97.11 186 A 1 
ATOM 1451 C CA  . THR A 1 186 ? -16.437 -33.476 -11.313 1.00 96.77 186 A 1 
ATOM 1452 C C   . THR A 1 186 ? -17.888 -33.699 -10.879 1.00 96.53 186 A 1 
ATOM 1453 O O   . THR A 1 186 ? -18.716 -34.031 -11.721 1.00 93.89 186 A 1 
ATOM 1454 C CB  . THR A 1 186 ? -15.735 -34.840 -11.414 1.00 95.74 186 A 1 
ATOM 1455 O OG1 . THR A 1 186 ? -15.728 -35.531 -10.191 1.00 84.58 186 A 1 
ATOM 1456 C CG2 . THR A 1 186 ? -14.295 -34.748 -11.911 1.00 81.78 186 A 1 
ATOM 1457 N N   . GLN A 1 187 ? -18.195 -33.482 -9.595  1.00 96.51 187 A 1 
ATOM 1458 C CA  . GLN A 1 187 ? -19.550 -33.588 -9.045  1.00 95.43 187 A 1 
ATOM 1459 C C   . GLN A 1 187 ? -20.321 -32.269 -9.170  1.00 96.01 187 A 1 
ATOM 1460 O O   . GLN A 1 187 ? -21.478 -32.271 -9.569  1.00 94.44 187 A 1 
ATOM 1461 C CB  . GLN A 1 187 ? -19.480 -34.017 -7.571  1.00 93.74 187 A 1 
ATOM 1462 C CG  . GLN A 1 187 ? -18.778 -35.370 -7.364  1.00 85.87 187 A 1 
ATOM 1463 C CD  . GLN A 1 187 ? -19.497 -36.522 -8.065  1.00 77.04 187 A 1 
ATOM 1464 O OE1 . GLN A 1 187 ? -20.709 -36.586 -8.144  1.00 67.87 187 A 1 
ATOM 1465 N NE2 . GLN A 1 187 ? -18.780 -37.480 -8.602  1.00 63.18 187 A 1 
ATOM 1466 N N   . ASP A 1 188 ? -19.659 -31.138 -8.878  1.00 96.80 188 A 1 
ATOM 1467 C CA  . ASP A 1 188 ? -20.226 -29.795 -9.029  1.00 96.81 188 A 1 
ATOM 1468 C C   . ASP A 1 188 ? -19.247 -28.897 -9.816  1.00 96.82 188 A 1 
ATOM 1469 O O   . ASP A 1 188 ? -18.363 -28.247 -9.241  1.00 95.62 188 A 1 
ATOM 1470 C CB  . ASP A 1 188 ? -20.599 -29.222 -7.653  1.00 96.11 188 A 1 
ATOM 1471 C CG  . ASP A 1 188 ? -21.282 -27.851 -7.740  1.00 94.62 188 A 1 
ATOM 1472 O OD1 . ASP A 1 188 ? -21.458 -27.335 -8.869  1.00 91.03 188 A 1 
ATOM 1473 O OD2 . ASP A 1 188 ? -21.570 -27.291 -6.658  1.00 89.99 188 A 1 
ATOM 1474 N N   . PRO A 1 189 ? -19.361 -28.863 -11.172 1.00 96.54 189 A 1 
ATOM 1475 C CA  . PRO A 1 189 ? -18.424 -28.147 -12.039 1.00 96.03 189 A 1 
ATOM 1476 C C   . PRO A 1 189 ? -18.448 -26.627 -11.896 1.00 95.66 189 A 1 
ATOM 1477 O O   . PRO A 1 189 ? -17.486 -25.968 -12.319 1.00 93.33 189 A 1 
ATOM 1478 C CB  . PRO A 1 189 ? -18.800 -28.558 -13.469 1.00 95.05 189 A 1 
ATOM 1479 C CG  . PRO A 1 189 ? -19.505 -29.900 -13.297 1.00 93.00 189 A 1 
ATOM 1480 C CD  . PRO A 1 189 ? -20.228 -29.715 -11.972 1.00 95.49 189 A 1 
ATOM 1481 N N   . GLU A 1 190 ? -19.526 -26.073 -11.352 1.00 94.82 190 A 1 
ATOM 1482 C CA  . GLU A 1 190 ? -19.796 -24.640 -11.257 1.00 93.99 190 A 1 
ATOM 1483 C C   . GLU A 1 190 ? -19.773 -24.125 -9.816  1.00 93.69 190 A 1 
ATOM 1484 O O   . GLU A 1 190 ? -20.126 -22.982 -9.563  1.00 90.54 190 A 1 
ATOM 1485 C CB  . GLU A 1 190 ? -21.092 -24.277 -11.997 1.00 92.22 190 A 1 
ATOM 1486 C CG  . GLU A 1 190 ? -21.073 -24.795 -13.440 1.00 87.12 190 A 1 
ATOM 1487 C CD  . GLU A 1 190 ? -21.758 -23.869 -14.429 1.00 81.18 190 A 1 
ATOM 1488 O OE1 . GLU A 1 190 ? -21.066 -23.630 -15.464 1.00 72.85 190 A 1 
ATOM 1489 O OE2 . GLU A 1 190 ? -22.873 -23.409 -14.152 1.00 73.43 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? -19.279 -24.933 -8.872  1.00 93.76 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? -19.145 -24.506 -7.490  1.00 93.48 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? -18.127 -23.353 -7.353  1.00 93.36 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? -16.927 -23.574 -7.585  1.00 92.66 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? -18.745 -25.710 -6.639  1.00 93.50 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? -18.836 -25.344 -5.179  1.00 92.94 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? -17.913 -24.795 -4.591  1.00 85.62 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? -19.984 -25.576 -4.584  1.00 85.65 191 A 1 
ATOM 1498 N N   . PRO A 1 192 ? -18.539 -22.124 -6.947  1.00 90.55 192 A 1 
ATOM 1499 C CA  . PRO A 1 192 ? -17.647 -20.963 -6.936  1.00 89.51 192 A 1 
ATOM 1500 C C   . PRO A 1 192 ? -16.458 -21.148 -5.996  1.00 90.34 192 A 1 
ATOM 1501 O O   . PRO A 1 192 ? -15.325 -20.817 -6.342  1.00 89.57 192 A 1 
ATOM 1502 C CB  . PRO A 1 192 ? -18.508 -19.770 -6.496  1.00 87.66 192 A 1 
ATOM 1503 C CG  . PRO A 1 192 ? -19.942 -20.215 -6.761  1.00 84.28 192 A 1 
ATOM 1504 C CD  . PRO A 1 192 ? -19.884 -21.726 -6.573  1.00 87.26 192 A 1 
ATOM 1505 N N   . ALA A 1 193 ? -16.691 -21.730 -4.818  1.00 89.65 193 A 1 
ATOM 1506 C CA  . ALA A 1 193 ? -15.643 -21.958 -3.827  1.00 89.79 193 A 1 
ATOM 1507 C C   . ALA A 1 193 ? -14.597 -22.964 -4.333  1.00 91.22 193 A 1 
ATOM 1508 O O   . ALA A 1 193 ? -13.395 -22.732 -4.184  1.00 90.89 193 A 1 
ATOM 1509 C CB  . ALA A 1 193 ? -16.297 -22.409 -2.516  1.00 88.76 193 A 1 
ATOM 1510 N N   . THR A 1 194 ? -15.025 -24.038 -5.006  1.00 93.86 194 A 1 
ATOM 1511 C CA  . THR A 1 194 ? -14.120 -25.022 -5.619  1.00 95.14 194 A 1 
ATOM 1512 C C   . THR A 1 194 ? -13.259 -24.369 -6.698  1.00 95.20 194 A 1 
ATOM 1513 O O   . THR A 1 194 ? -12.033 -24.502 -6.676  1.00 94.79 194 A 1 
ATOM 1514 C CB  . THR A 1 194 ? -14.903 -26.202 -6.212  1.00 95.61 194 A 1 
ATOM 1515 O OG1 . THR A 1 194 ? -15.687 -26.801 -5.213  1.00 92.11 194 A 1 
ATOM 1516 C CG2 . THR A 1 194 ? -13.986 -27.296 -6.755  1.00 91.95 194 A 1 
ATOM 1517 N N   . LEU A 1 195 ? -13.873 -23.610 -7.609  1.00 95.16 195 A 1 
ATOM 1518 C CA  . LEU A 1 195 ? -13.167 -22.892 -8.672  1.00 95.05 195 A 1 
ATOM 1519 C C   . LEU A 1 195 ? -12.175 -21.869 -8.106  1.00 94.78 195 A 1 
ATOM 1520 O O   . LEU A 1 195 ? -11.023 -21.825 -8.546  1.00 94.31 195 A 1 
ATOM 1521 C CB  . LEU A 1 195 ? -14.197 -22.201 -9.579  1.00 95.16 195 A 1 
ATOM 1522 C CG  . LEU A 1 195 ? -15.073 -23.162 -10.405 1.00 94.36 195 A 1 
ATOM 1523 C CD1 . LEU A 1 195 ? -16.193 -22.371 -11.073 1.00 92.05 195 A 1 
ATOM 1524 C CD2 . LEU A 1 195 ? -14.269 -23.870 -11.495 1.00 91.83 195 A 1 
ATOM 1525 N N   . ARG A 1 196 ? -12.586 -21.103 -7.086  1.00 91.98 196 A 1 
ATOM 1526 C CA  . ARG A 1 196 ? -11.720 -20.157 -6.378  1.00 90.31 196 A 1 
ATOM 1527 C C   . ARG A 1 196 ? -10.484 -20.842 -5.808  1.00 90.35 196 A 1 
ATOM 1528 O O   . ARG A 1 196 ? -9.372  -20.424 -6.112  1.00 89.60 196 A 1 
ATOM 1529 C CB  . ARG A 1 196 ? -12.520 -19.454 -5.274  1.00 88.12 196 A 1 
ATOM 1530 C CG  . ARG A 1 196 ? -11.643 -18.474 -4.485  1.00 81.65 196 A 1 
ATOM 1531 C CD  . ARG A 1 196 ? -12.442 -17.770 -3.389  1.00 80.10 196 A 1 
ATOM 1532 N NE  . ARG A 1 196 ? -12.860 -18.681 -2.310  1.00 72.68 196 A 1 
ATOM 1533 C CZ  . ARG A 1 196 ? -13.831 -18.417 -1.456  1.00 69.50 196 A 1 
ATOM 1534 N NH1 . ARG A 1 196 ? -14.523 -17.308 -1.517  1.00 61.62 196 A 1 
ATOM 1535 N NH2 . ARG A 1 196 ? -14.126 -19.260 -0.513  1.00 60.97 196 A 1 
ATOM 1536 N N   . TYR A 1 197 ? -10.639 -21.914 -5.025  1.00 91.79 197 A 1 
ATOM 1537 C CA  . TYR A 1 197 ? -9.486  -22.578 -4.399  1.00 91.95 197 A 1 
ATOM 1538 C C   . TYR A 1 197 ? -8.568  -23.267 -5.412  1.00 92.95 197 A 1 
ATOM 1539 O O   . TYR A 1 197 ? -7.350  -23.255 -5.218  1.00 92.80 197 A 1 
ATOM 1540 C CB  . TYR A 1 197 ? -9.941  -23.550 -3.304  1.00 91.47 197 A 1 
ATOM 1541 C CG  . TYR A 1 197 ? -10.450 -22.872 -2.047  1.00 90.39 197 A 1 
ATOM 1542 C CD1 . TYR A 1 197 ? -9.614  -21.997 -1.324  1.00 87.22 197 A 1 
ATOM 1543 C CD2 . TYR A 1 197 ? -11.763 -23.114 -1.595  1.00 87.06 197 A 1 
ATOM 1544 C CE1 . TYR A 1 197 ? -10.095 -21.342 -0.176  1.00 85.69 197 A 1 
ATOM 1545 C CE2 . TYR A 1 197 ? -12.248 -22.461 -0.446  1.00 85.63 197 A 1 
ATOM 1546 C CZ  . TYR A 1 197 ? -11.419 -21.567 0.258   1.00 86.53 197 A 1 
ATOM 1547 O OH  . TYR A 1 197 ? -11.901 -20.910 1.346   1.00 84.36 197 A 1 
ATOM 1548 N N   . ILE A 1 198 ? -9.103  -23.796 -6.526  1.00 95.36 198 A 1 
ATOM 1549 C CA  . ILE A 1 198 ? -8.269  -24.272 -7.643  1.00 96.08 198 A 1 
ATOM 1550 C C   . ILE A 1 198 ? -7.455  -23.106 -8.217  1.00 95.91 198 A 1 
ATOM 1551 O O   . ILE A 1 198 ? -6.235  -23.213 -8.349  1.00 95.32 198 A 1 
ATOM 1552 C CB  . ILE A 1 198 ? -9.123  -24.961 -8.736  1.00 96.64 198 A 1 
ATOM 1553 C CG1 . ILE A 1 198 ? -9.740  -26.275 -8.209  1.00 96.04 198 A 1 
ATOM 1554 C CG2 . ILE A 1 198 ? -8.267  -25.276 -9.978  1.00 95.52 198 A 1 
ATOM 1555 C CD1 . ILE A 1 198 ? -10.822 -26.871 -9.119  1.00 93.74 198 A 1 
ATOM 1556 N N   . GLY A 1 199 ? -8.103  -21.979 -8.515  1.00 94.46 199 A 1 
ATOM 1557 C CA  . GLY A 1 199 ? -7.443  -20.785 -9.046  1.00 93.39 199 A 1 
ATOM 1558 C C   . GLY A 1 199 ? -6.380  -20.227 -8.104  1.00 92.74 199 A 1 
ATOM 1559 O O   . GLY A 1 199 ? -5.246  -20.001 -8.521  1.00 91.77 199 A 1 
ATOM 1560 N N   . HIS A 1 200 ? -6.700  -20.091 -6.817  1.00 90.65 200 A 1 
ATOM 1561 C CA  . HIS A 1 200 ? -5.753  -19.642 -5.789  1.00 89.01 200 A 1 
ATOM 1562 C C   . HIS A 1 200 ? -4.563  -20.599 -5.657  1.00 89.46 200 A 1 
ATOM 1563 O O   . HIS A 1 200 ? -3.428  -20.151 -5.524  1.00 88.83 200 A 1 
ATOM 1564 C CB  . HIS A 1 200 ? -6.469  -19.508 -4.435  1.00 86.75 200 A 1 
ATOM 1565 C CG  . HIS A 1 200 ? -7.352  -18.298 -4.276  1.00 81.21 200 A 1 
ATOM 1566 N ND1 . HIS A 1 200 ? -7.583  -17.625 -3.081  1.00 72.26 200 A 1 
ATOM 1567 C CD2 . HIS A 1 200 ? -8.074  -17.661 -5.239  1.00 71.72 200 A 1 
ATOM 1568 C CE1 . HIS A 1 200 ? -8.436  -16.628 -3.328  1.00 71.65 200 A 1 
ATOM 1569 N NE2 . HIS A 1 200 ? -8.760  -16.604 -4.637  1.00 72.89 200 A 1 
ATOM 1570 N N   . SER A 1 201 ? -4.787  -21.907 -5.751  1.00 92.90 201 A 1 
ATOM 1571 C CA  . SER A 1 201 ? -3.707  -22.901 -5.715  1.00 93.66 201 A 1 
ATOM 1572 C C   . SER A 1 201 ? -2.776  -22.761 -6.923  1.00 93.45 201 A 1 
ATOM 1573 O O   . SER A 1 201 ? -1.560  -22.724 -6.752  1.00 92.98 201 A 1 
ATOM 1574 C CB  . SER A 1 201 ? -4.266  -24.323 -5.647  1.00 94.69 201 A 1 
ATOM 1575 O OG  . SER A 1 201 ? -5.054  -24.502 -4.491  1.00 93.29 201 A 1 
ATOM 1576 N N   . PHE A 1 202 ? -3.321  -22.609 -8.134  1.00 94.36 202 A 1 
ATOM 1577 C CA  . PHE A 1 202 ? -2.510  -22.326 -9.327  1.00 94.06 202 A 1 
ATOM 1578 C C   . PHE A 1 202 ? -1.748  -21.003 -9.213  1.00 92.97 202 A 1 
ATOM 1579 O O   . PHE A 1 202 ? -0.577  -20.946 -9.591  1.00 91.75 202 A 1 
ATOM 1580 C CB  . PHE A 1 202 ? -3.392  -22.324 -10.582 1.00 94.73 202 A 1 
ATOM 1581 C CG  . PHE A 1 202 ? -3.692  -23.695 -11.153 1.00 95.03 202 A 1 
ATOM 1582 C CD1 . PHE A 1 202 ? -2.637  -24.534 -11.552 1.00 93.94 202 A 1 
ATOM 1583 C CD2 . PHE A 1 202 ? -5.019  -24.119 -11.336 1.00 94.20 202 A 1 
ATOM 1584 C CE1 . PHE A 1 202 ? -2.902  -25.793 -12.113 1.00 94.19 202 A 1 
ATOM 1585 C CE2 . PHE A 1 202 ? -5.289  -25.379 -11.900 1.00 94.30 202 A 1 
ATOM 1586 C CZ  . PHE A 1 202 ? -4.231  -26.216 -12.283 1.00 94.42 202 A 1 
ATOM 1587 N N   . PHE A 1 203 ? -2.365  -19.967 -8.647  1.00 90.34 203 A 1 
ATOM 1588 C CA  . PHE A 1 203 ? -1.694  -18.692 -8.379  1.00 88.08 203 A 1 
ATOM 1589 C C   . PHE A 1 203 ? -0.491  -18.867 -7.439  1.00 88.25 203 A 1 
ATOM 1590 O O   . PHE A 1 203 ? 0.607   -18.412 -7.762  1.00 87.83 203 A 1 
ATOM 1591 C CB  . PHE A 1 203 ? -2.708  -17.692 -7.818  1.00 86.30 203 A 1 
ATOM 1592 C CG  . PHE A 1 203 ? -2.070  -16.400 -7.364  1.00 82.97 203 A 1 
ATOM 1593 C CD1 . PHE A 1 203 ? -1.925  -16.129 -5.991  1.00 78.34 203 A 1 
ATOM 1594 C CD2 . PHE A 1 203 ? -1.573  -15.493 -8.314  1.00 76.86 203 A 1 
ATOM 1595 C CE1 . PHE A 1 203 ? -1.290  -14.951 -5.573  1.00 74.63 203 A 1 
ATOM 1596 C CE2 . PHE A 1 203 ? -0.937  -14.316 -7.893  1.00 73.53 203 A 1 
ATOM 1597 C CZ  . PHE A 1 203 ? -0.796  -14.047 -6.520  1.00 74.26 203 A 1 
ATOM 1598 N N   . LYS A 1 204 ? -0.645  -19.597 -6.330  1.00 89.73 204 A 1 
ATOM 1599 C CA  . LYS A 1 204 ? 0.464   -19.886 -5.399  1.00 88.54 204 A 1 
ATOM 1600 C C   . LYS A 1 204 ? 1.571   -20.738 -6.030  1.00 89.75 204 A 1 
ATOM 1601 O O   . LYS A 1 204 ? 2.731   -20.608 -5.637  1.00 89.06 204 A 1 
ATOM 1602 C CB  . LYS A 1 204 ? -0.071  -20.532 -4.110  1.00 87.52 204 A 1 
ATOM 1603 C CG  . LYS A 1 204 ? -0.992  -19.631 -3.262  1.00 84.85 204 A 1 
ATOM 1604 C CD  . LYS A 1 204 ? -0.372  -18.286 -2.846  1.00 81.02 204 A 1 
ATOM 1605 C CE  . LYS A 1 204 ? -1.367  -17.459 -2.020  1.00 77.17 204 A 1 
ATOM 1606 N NZ  . LYS A 1 204 ? -0.978  -16.024 -1.927  1.00 71.73 204 A 1 
ATOM 1607 N N   . LEU A 1 205 ? 1.258   -21.533 -7.051  1.00 92.28 205 A 1 
ATOM 1608 C CA  . LEU A 1 205 ? 2.222   -22.263 -7.888  1.00 93.51 205 A 1 
ATOM 1609 C C   . LEU A 1 205 ? 2.807   -21.426 -9.040  1.00 93.22 205 A 1 
ATOM 1610 O O   . LEU A 1 205 ? 3.534   -21.964 -9.875  1.00 91.89 205 A 1 
ATOM 1611 C CB  . LEU A 1 205 ? 1.561   -23.552 -8.417  1.00 94.89 205 A 1 
ATOM 1612 C CG  . LEU A 1 205 ? 1.214   -24.587 -7.335  1.00 94.84 205 A 1 
ATOM 1613 C CD1 . LEU A 1 205 ? 0.486   -25.759 -7.989  1.00 93.46 205 A 1 
ATOM 1614 C CD2 . LEU A 1 205 ? 2.459   -25.101 -6.616  1.00 93.47 205 A 1 
ATOM 1615 N N   . LYS A 1 206 ? 2.495   -20.113 -9.121  1.00 90.88 206 A 1 
ATOM 1616 C CA  . LYS A 1 206 ? 2.920   -19.192 -10.192 1.00 90.11 206 A 1 
ATOM 1617 C C   . LYS A 1 206 ? 2.434   -19.593 -11.596 1.00 90.81 206 A 1 
ATOM 1618 O O   . LYS A 1 206 ? 3.002   -19.167 -12.598 1.00 89.63 206 A 1 
ATOM 1619 C CB  . LYS A 1 206 ? 4.437   -18.945 -10.142 1.00 89.25 206 A 1 
ATOM 1620 C CG  . LYS A 1 206 ? 4.938   -18.496 -8.763  1.00 87.02 206 A 1 
ATOM 1621 C CD  . LYS A 1 206 ? 6.433   -18.184 -8.838  1.00 81.45 206 A 1 
ATOM 1622 C CE  . LYS A 1 206 ? 6.920   -17.678 -7.479  1.00 78.05 206 A 1 
ATOM 1623 N NZ  . LYS A 1 206 ? 8.343   -17.274 -7.538  1.00 70.77 206 A 1 
ATOM 1624 N N   . LYS A 1 207 ? 1.358   -20.382 -11.677 1.00 90.28 207 A 1 
ATOM 1625 C CA  . LYS A 1 207 ? 0.682   -20.764 -12.924 1.00 90.48 207 A 1 
ATOM 1626 C C   . LYS A 1 207 ? -0.457  -19.779 -13.205 1.00 90.40 207 A 1 
ATOM 1627 O O   . LYS A 1 207 ? -1.640  -20.102 -13.113 1.00 89.26 207 A 1 
ATOM 1628 C CB  . LYS A 1 207 ? 0.226   -22.224 -12.845 1.00 91.94 207 A 1 
ATOM 1629 C CG  . LYS A 1 207 ? 1.410   -23.196 -12.771 1.00 91.48 207 A 1 
ATOM 1630 C CD  . LYS A 1 207 ? 0.900   -24.641 -12.777 1.00 87.49 207 A 1 
ATOM 1631 C CE  . LYS A 1 207 ? 2.084   -25.608 -12.699 1.00 84.05 207 A 1 
ATOM 1632 N NZ  . LYS A 1 207 ? 1.626   -27.016 -12.683 1.00 76.94 207 A 1 
ATOM 1633 N N   . TYR A 1 208 ? -0.089  -18.525 -13.522 1.00 86.42 208 A 1 
ATOM 1634 C CA  . TYR A 1 208 ? -1.026  -17.398 -13.582 1.00 85.35 208 A 1 
ATOM 1635 C C   . TYR A 1 208 ? -2.106  -17.540 -14.656 1.00 86.54 208 A 1 
ATOM 1636 O O   . TYR A 1 208 ? -3.247  -17.138 -14.445 1.00 85.97 208 A 1 
ATOM 1637 C CB  . TYR A 1 208 ? -0.233  -16.106 -13.801 1.00 84.18 208 A 1 
ATOM 1638 C CG  . TYR A 1 208 ? 0.872   -15.883 -12.786 1.00 82.27 208 A 1 
ATOM 1639 C CD1 . TYR A 1 208 ? 0.564   -15.813 -11.413 1.00 79.62 208 A 1 
ATOM 1640 C CD2 . TYR A 1 208 ? 2.207   -15.749 -13.212 1.00 78.42 208 A 1 
ATOM 1641 C CE1 . TYR A 1 208 ? 1.585   -15.583 -10.475 1.00 77.15 208 A 1 
ATOM 1642 C CE2 . TYR A 1 208 ? 3.227   -15.517 -12.273 1.00 76.27 208 A 1 
ATOM 1643 C CZ  . TYR A 1 208 ? 2.918   -15.418 -10.902 1.00 77.51 208 A 1 
ATOM 1644 O OH  . TYR A 1 208 ? 3.892   -15.144 -9.999  1.00 74.75 208 A 1 
ATOM 1645 N N   . LYS A 1 209 ? -1.778  -18.136 -15.807 1.00 87.32 209 A 1 
ATOM 1646 C CA  . LYS A 1 209 ? -2.739  -18.330 -16.897 1.00 86.79 209 A 1 
ATOM 1647 C C   . LYS A 1 209 ? -3.869  -19.274 -16.481 1.00 88.16 209 A 1 
ATOM 1648 O O   . LYS A 1 209 ? -5.039  -18.969 -16.689 1.00 87.84 209 A 1 
ATOM 1649 C CB  . LYS A 1 209 ? -1.999  -18.831 -18.143 1.00 84.79 209 A 1 
ATOM 1650 C CG  . LYS A 1 209 ? -2.933  -18.940 -19.356 1.00 75.08 209 A 1 
ATOM 1651 C CD  . LYS A 1 209 ? -2.160  -19.430 -20.584 1.00 71.25 209 A 1 
ATOM 1652 C CE  . LYS A 1 209 ? -3.106  -19.561 -21.781 1.00 60.26 209 A 1 
ATOM 1653 N NZ  . LYS A 1 209 ? -2.391  -20.071 -22.978 1.00 53.64 209 A 1 
ATOM 1654 N N   . GLU A 1 210 ? -3.510  -20.396 -15.873 1.00 89.99 210 A 1 
ATOM 1655 C CA  . GLU A 1 210 ? -4.458  -21.362 -15.331 1.00 90.70 210 A 1 
ATOM 1656 C C   . GLU A 1 210 ? -5.261  -20.740 -14.185 1.00 91.18 210 A 1 
ATOM 1657 O O   . GLU A 1 210 ? -6.486  -20.834 -14.187 1.00 90.22 210 A 1 
ATOM 1658 C CB  . GLU A 1 210 ? -3.723  -22.632 -14.863 1.00 90.86 210 A 1 
ATOM 1659 C CG  . GLU A 1 210 ? -3.018  -23.412 -15.990 1.00 87.84 210 A 1 
ATOM 1660 C CD  . GLU A 1 210 ? -1.573  -22.973 -16.292 1.00 85.71 210 A 1 
ATOM 1661 O OE1 . GLU A 1 210 ? -0.828  -23.816 -16.834 1.00 77.59 210 A 1 
ATOM 1662 O OE2 . GLU A 1 210 ? -1.198  -21.811 -15.995 1.00 78.82 210 A 1 
ATOM 1663 N N   . ALA A 1 211 ? -4.598  -20.027 -13.275 1.00 90.76 211 A 1 
ATOM 1664 C CA  . ALA A 1 211 ? -5.241  -19.331 -12.166 1.00 90.17 211 A 1 
ATOM 1665 C C   . ALA A 1 211 ? -6.341  -18.383 -12.657 1.00 90.49 211 A 1 
ATOM 1666 O O   . ALA A 1 211 ? -7.488  -18.501 -12.223 1.00 90.20 211 A 1 
ATOM 1667 C CB  . ALA A 1 211 ? -4.170  -18.574 -11.369 1.00 89.63 211 A 1 
ATOM 1668 N N   . MET A 1 212 ? -6.024  -17.508 -13.620 1.00 87.04 212 A 1 
ATOM 1669 C CA  . MET A 1 212 ? -6.982  -16.553 -14.180 1.00 86.14 212 A 1 
ATOM 1670 C C   . MET A 1 212 ? -8.220  -17.232 -14.764 1.00 87.39 212 A 1 
ATOM 1671 O O   . MET A 1 212 ? -9.320  -16.726 -14.581 1.00 87.15 212 A 1 
ATOM 1672 C CB  . MET A 1 212 ? -6.318  -15.703 -15.267 1.00 83.75 212 A 1 
ATOM 1673 C CG  . MET A 1 212 ? -5.402  -14.617 -14.699 1.00 78.20 212 A 1 
ATOM 1674 S SD  . MET A 1 212 ? -4.821  -13.446 -15.951 1.00 72.64 212 A 1 
ATOM 1675 C CE  . MET A 1 212 ? -3.569  -14.436 -16.801 1.00 62.83 212 A 1 
ATOM 1676 N N   . ASN A 1 213 ? -8.065  -18.368 -15.446 1.00 90.46 213 A 1 
ATOM 1677 C CA  . ASN A 1 213 ? -9.201  -19.073 -16.038 1.00 90.47 213 A 1 
ATOM 1678 C C   . ASN A 1 213 ? -10.195 -19.561 -14.974 1.00 91.65 213 A 1 
ATOM 1679 O O   . ASN A 1 213 ? -11.398 -19.382 -15.138 1.00 91.07 213 A 1 
ATOM 1680 C CB  . ASN A 1 213 ? -8.685  -20.244 -16.887 1.00 89.02 213 A 1 
ATOM 1681 C CG  . ASN A 1 213 ? -7.987  -19.809 -18.167 1.00 83.27 213 A 1 
ATOM 1682 O OD1 . ASN A 1 213 ? -8.125  -18.702 -18.664 1.00 75.05 213 A 1 
ATOM 1683 N ND2 . ASN A 1 213 ? -7.235  -20.698 -18.772 1.00 74.36 213 A 1 
ATOM 1684 N N   . PHE A 1 214 ? -9.695  -20.141 -13.877 1.00 93.70 214 A 1 
ATOM 1685 C CA  . PHE A 1 214 ? -10.557 -20.622 -12.794 1.00 94.55 214 A 1 
ATOM 1686 C C   . PHE A 1 214 ? -11.151 -19.483 -11.970 1.00 94.54 214 A 1 
ATOM 1687 O O   . PHE A 1 214 ? -12.341 -19.516 -11.665 1.00 93.60 214 A 1 
ATOM 1688 C CB  . PHE A 1 214 ? -9.777  -21.598 -11.904 1.00 95.20 214 A 1 
ATOM 1689 C CG  . PHE A 1 214 ? -9.583  -22.963 -12.533 1.00 95.47 214 A 1 
ATOM 1690 C CD1 . PHE A 1 214 ? -10.658 -23.864 -12.582 1.00 93.89 214 A 1 
ATOM 1691 C CD2 . PHE A 1 214 ? -8.342  -23.328 -13.079 1.00 94.13 214 A 1 
ATOM 1692 C CE1 . PHE A 1 214 ? -10.496 -25.123 -13.186 1.00 93.93 214 A 1 
ATOM 1693 C CE2 . PHE A 1 214 ? -8.179  -24.585 -13.685 1.00 94.06 214 A 1 
ATOM 1694 C CZ  . PHE A 1 214 ? -9.255  -25.481 -13.739 1.00 94.55 214 A 1 
ATOM 1695 N N   . ILE A 1 215 ? -10.350 -18.458 -11.644 1.00 92.65 215 A 1 
ATOM 1696 C CA  . ILE A 1 215 ? -10.804 -17.329 -10.824 1.00 91.54 215 A 1 
ATOM 1697 C C   . ILE A 1 215 ? -11.857 -16.506 -11.572 1.00 91.66 215 A 1 
ATOM 1698 O O   . ILE A 1 215 ? -12.868 -16.146 -10.981 1.00 91.05 215 A 1 
ATOM 1699 C CB  . ILE A 1 215 ? -9.609  -16.471 -10.359 1.00 90.36 215 A 1 
ATOM 1700 C CG1 . ILE A 1 215 ? -8.650  -17.294 -9.465  1.00 87.09 215 A 1 
ATOM 1701 C CG2 . ILE A 1 215 ? -10.093 -15.244 -9.567  1.00 86.17 215 A 1 
ATOM 1702 C CD1 . ILE A 1 215 ? -7.286  -16.623 -9.269  1.00 78.46 215 A 1 
ATOM 1703 N N   . ARG A 1 216 ? -11.693 -16.261 -12.883 1.00 90.85 216 A 1 
ATOM 1704 C CA  . ARG A 1 216 ? -12.724 -15.583 -13.689 1.00 90.12 216 A 1 
ATOM 1705 C C   . ARG A 1 216 ? -14.040 -16.342 -13.665 1.00 91.17 216 A 1 
ATOM 1706 O O   . ARG A 1 216 ? -15.068 -15.728 -13.407 1.00 90.95 216 A 1 
ATOM 1707 C CB  . ARG A 1 216 ? -12.269 -15.397 -15.136 1.00 88.73 216 A 1 
ATOM 1708 C CG  . ARG A 1 216 ? -11.238 -14.273 -15.303 1.00 81.92 216 A 1 
ATOM 1709 C CD  . ARG A 1 216 ? -10.815 -14.246 -16.773 1.00 78.83 216 A 1 
ATOM 1710 N NE  . ARG A 1 216 ? -9.671  -13.354 -17.028 1.00 71.20 216 A 1 
ATOM 1711 C CZ  . ARG A 1 216 ? -8.990  -13.306 -18.164 1.00 65.56 216 A 1 
ATOM 1712 N NH1 . ARG A 1 216 ? -9.339  -13.998 -19.206 1.00 60.11 216 A 1 
ATOM 1713 N NH2 . ARG A 1 216 ? -7.932  -12.566 -18.282 1.00 57.58 216 A 1 
ATOM 1714 N N   . LYS A 1 217 ? -13.999 -17.661 -13.864 1.00 92.51 217 A 1 
ATOM 1715 C CA  . LYS A 1 217 ? -15.216 -18.475 -13.802 1.00 92.85 217 A 1 
ATOM 1716 C C   . LYS A 1 217 ? -15.854 -18.440 -12.404 1.00 93.50 217 A 1 
ATOM 1717 O O   . LYS A 1 217 ? -17.071 -18.376 -12.304 1.00 92.72 217 A 1 
ATOM 1718 C CB  . LYS A 1 217 ? -14.932 -19.906 -14.313 1.00 92.73 217 A 1 
ATOM 1719 C CG  . LYS A 1 217 ? -16.272 -20.669 -14.410 1.00 84.34 217 A 1 
ATOM 1720 C CD  . LYS A 1 217 ? -16.278 -22.012 -15.152 1.00 79.72 217 A 1 
ATOM 1721 C CE  . LYS A 1 217 ? -17.760 -22.440 -15.082 1.00 71.52 217 A 1 
ATOM 1722 N NZ  . LYS A 1 217 ? -18.179 -23.638 -15.820 1.00 64.14 217 A 1 
ATOM 1723 N N   . ALA A 1 218 ? -15.054 -18.428 -11.330 1.00 93.19 218 A 1 
ATOM 1724 C CA  . ALA A 1 218 ? -15.580 -18.265 -9.971  1.00 92.48 218 A 1 
ATOM 1725 C C   . ALA A 1 218 ? -16.300 -16.918 -9.791  1.00 92.73 218 A 1 
ATOM 1726 O O   . ALA A 1 218 ? -17.396 -16.887 -9.246  1.00 92.02 218 A 1 
ATOM 1727 C CB  . ALA A 1 218 ? -14.438 -18.422 -8.956  1.00 91.71 218 A 1 
ATOM 1728 N N   . ILE A 1 219 ? -15.714 -15.822 -10.299 1.00 92.92 219 A 1 
ATOM 1729 C CA  . ILE A 1 219 ? -16.280 -14.468 -10.220 1.00 92.45 219 A 1 
ATOM 1730 C C   . ILE A 1 219 ? -17.535 -14.323 -11.092 1.00 92.82 219 A 1 
ATOM 1731 O O   . ILE A 1 219 ? -18.468 -13.634 -10.704 1.00 91.86 219 A 1 
ATOM 1732 C CB  . ILE A 1 219 ? -15.208 -13.429 -10.611 1.00 91.11 219 A 1 
ATOM 1733 C CG1 . ILE A 1 219 ? -14.079 -13.402 -9.554  1.00 87.46 219 A 1 
ATOM 1734 C CG2 . ILE A 1 219 ? -15.797 -12.013 -10.770 1.00 87.40 219 A 1 
ATOM 1735 C CD1 . ILE A 1 219 ? -12.800 -12.735 -10.065 1.00 81.47 219 A 1 
ATOM 1736 N N   . GLU A 1 220 ? -17.587 -14.976 -12.254 1.00 93.02 220 A 1 
ATOM 1737 C CA  . GLU A 1 220 ? -18.796 -14.997 -13.094 1.00 92.96 220 A 1 
ATOM 1738 C C   . GLU A 1 220 ? -19.998 -15.600 -12.352 1.00 93.34 220 A 1 
ATOM 1739 O O   . GLU A 1 220 ? -21.123 -15.144 -12.537 1.00 92.16 220 A 1 
ATOM 1740 C CB  . GLU A 1 220 ? -18.525 -15.797 -14.382 1.00 91.90 220 A 1 
ATOM 1741 C CG  . GLU A 1 220 ? -17.678 -15.016 -15.405 1.00 81.91 220 A 1 
ATOM 1742 C CD  . GLU A 1 220 ? -17.176 -15.868 -16.590 1.00 79.05 220 A 1 
ATOM 1743 O OE1 . GLU A 1 220 ? -16.339 -15.336 -17.366 1.00 70.50 220 A 1 
ATOM 1744 O OE2 . GLU A 1 220 ? -17.583 -17.045 -16.722 1.00 72.38 220 A 1 
ATOM 1745 N N   . ILE A 1 221 ? -19.751 -16.591 -11.495 1.00 93.71 221 A 1 
ATOM 1746 C CA  . ILE A 1 221 ? -20.786 -17.255 -10.697 1.00 93.56 221 A 1 
ATOM 1747 C C   . ILE A 1 221 ? -21.051 -16.501 -9.382  1.00 93.13 221 A 1 
ATOM 1748 O O   . ILE A 1 221 ? -22.199 -16.379 -8.960  1.00 90.96 221 A 1 
ATOM 1749 C CB  . ILE A 1 221 ? -20.375 -18.725 -10.451 1.00 93.38 221 A 1 
ATOM 1750 C CG1 . ILE A 1 221 ? -20.201 -19.502 -11.780 1.00 90.93 221 A 1 
ATOM 1751 C CG2 . ILE A 1 221 ? -21.426 -19.443 -9.589  1.00 90.51 221 A 1 
ATOM 1752 C CD1 . ILE A 1 221 ? -19.396 -20.799 -11.622 1.00 82.42 221 A 1 
ATOM 1753 N N   . ALA A 1 222 ? -19.997 -15.968 -8.734  1.00 92.35 222 A 1 
ATOM 1754 C CA  . ALA A 1 222 ? -20.067 -15.225 -7.478  1.00 90.75 222 A 1 
ATOM 1755 C C   . ALA A 1 222 ? -19.338 -13.866 -7.601  1.00 90.37 222 A 1 
ATOM 1756 O O   . ALA A 1 222 ? -18.176 -13.750 -7.198  1.00 88.46 222 A 1 
ATOM 1757 C CB  . ALA A 1 222 ? -19.515 -16.112 -6.355  1.00 89.43 222 A 1 
ATOM 1758 N N   . PRO A 1 223 ? -20.003 -12.825 -8.151  1.00 90.99 223 A 1 
ATOM 1759 C CA  . PRO A 1 223 ? -19.384 -11.518 -8.403  1.00 89.90 223 A 1 
ATOM 1760 C C   . PRO A 1 223 ? -18.893 -10.780 -7.150  1.00 89.30 223 A 1 
ATOM 1761 O O   . PRO A 1 223 ? -17.975 -9.967  -7.235  1.00 87.08 223 A 1 
ATOM 1762 C CB  . PRO A 1 223 ? -20.458 -10.696 -9.127  1.00 88.53 223 A 1 
ATOM 1763 C CG  . PRO A 1 223 ? -21.336 -11.749 -9.797  1.00 86.38 223 A 1 
ATOM 1764 C CD  . PRO A 1 223 ? -21.322 -12.881 -8.778  1.00 89.20 223 A 1 
ATOM 1765 N N   . ASP A 1 224 ? -19.473 -11.070 -5.986  1.00 88.79 224 A 1 
ATOM 1766 C CA  . ASP A 1 224 ? -19.143 -10.423 -4.708  1.00 88.06 224 A 1 
ATOM 1767 C C   . ASP A 1 224 ? -17.941 -11.059 -3.984  1.00 88.68 224 A 1 
ATOM 1768 O O   . ASP A 1 224 ? -17.564 -10.623 -2.890  1.00 86.78 224 A 1 
ATOM 1769 C CB  . ASP A 1 224 ? -20.395 -10.401 -3.814  1.00 86.04 224 A 1 
ATOM 1770 C CG  . ASP A 1 224 ? -21.551 -9.596  -4.419  1.00 78.51 224 A 1 
ATOM 1771 O OD1 . ASP A 1 224 ? -21.282 -8.510  -4.981  1.00 73.39 224 A 1 
ATOM 1772 O OD2 . ASP A 1 224 ? -22.699 -10.075 -4.307  1.00 72.36 224 A 1 
ATOM 1773 N N   . ASP A 1 225 ? -17.298 -12.082 -4.578  1.00 86.54 225 A 1 
ATOM 1774 C CA  . ASP A 1 225 ? -16.101 -12.722 -4.021  1.00 85.75 225 A 1 
ATOM 1775 C C   . ASP A 1 225 ? -14.858 -11.826 -4.195  1.00 87.45 225 A 1 
ATOM 1776 O O   . ASP A 1 225 ? -14.068 -11.939 -5.141  1.00 86.99 225 A 1 
ATOM 1777 C CB  . ASP A 1 225 ? -15.910 -14.128 -4.606  1.00 82.63 225 A 1 
ATOM 1778 C CG  . ASP A 1 225 ? -14.810 -14.931 -3.889  1.00 79.46 225 A 1 
ATOM 1779 O OD1 . ASP A 1 225 ? -14.040 -14.378 -3.069  1.00 76.17 225 A 1 
ATOM 1780 O OD2 . ASP A 1 225 ? -14.723 -16.152 -4.148  1.00 74.58 225 A 1 
ATOM 1781 N N   . LYS A 1 226 ? -14.683 -10.909 -3.241  1.00 89.61 226 A 1 
ATOM 1782 C CA  . LYS A 1 226 ? -13.588 -9.930  -3.210  1.00 90.25 226 A 1 
ATOM 1783 C C   . LYS A 1 226 ? -12.198 -10.563 -3.145  1.00 90.53 226 A 1 
ATOM 1784 O O   . LYS A 1 226 ? -11.272 -10.027 -3.743  1.00 89.45 226 A 1 
ATOM 1785 C CB  . LYS A 1 226 ? -13.777 -8.990  -2.019  1.00 90.22 226 A 1 
ATOM 1786 C CG  . LYS A 1 226 ? -15.064 -8.155  -2.112  1.00 87.77 226 A 1 
ATOM 1787 C CD  . LYS A 1 226 ? -15.120 -7.251  -0.885  1.00 83.34 226 A 1 
ATOM 1788 C CE  . LYS A 1 226 ? -16.380 -6.392  -0.850  1.00 78.95 226 A 1 
ATOM 1789 N NZ  . LYS A 1 226 ? -16.374 -5.569  0.375   1.00 70.40 226 A 1 
ATOM 1790 N N   . ASP A 1 227 ? -12.042 -11.698 -2.467  1.00 85.85 227 A 1 
ATOM 1791 C CA  . ASP A 1 227 ? -10.756 -12.403 -2.406  1.00 84.06 227 A 1 
ATOM 1792 C C   . ASP A 1 227 ? -10.366 -12.960 -3.782  1.00 84.81 227 A 1 
ATOM 1793 O O   . ASP A 1 227 ? -9.203  -12.888 -4.192  1.00 83.68 227 A 1 
ATOM 1794 C CB  . ASP A 1 227 ? -10.824 -13.549 -1.385  1.00 82.33 227 A 1 
ATOM 1795 C CG  . ASP A 1 227 ? -10.866 -13.097 0.077   1.00 78.85 227 A 1 
ATOM 1796 O OD1 . ASP A 1 227 ? -10.154 -12.127 0.406   1.00 75.37 227 A 1 
ATOM 1797 O OD2 . ASP A 1 227 ? -11.558 -13.777 0.868   1.00 73.50 227 A 1 
ATOM 1798 N N   . SER A 1 228 ? -11.342 -13.469 -4.533  1.00 85.87 228 A 1 
ATOM 1799 C CA  . SER A 1 228 ? -11.127 -13.911 -5.914  1.00 85.74 228 A 1 
ATOM 1800 C C   . SER A 1 228 ? -10.844 -12.740 -6.852  1.00 87.18 228 A 1 
ATOM 1801 O O   . SER A 1 228 ? -9.943  -12.846 -7.686  1.00 86.73 228 A 1 
ATOM 1802 C CB  . SER A 1 228 ? -12.322 -14.716 -6.417  1.00 84.32 228 A 1 
ATOM 1803 O OG  . SER A 1 228 ? -12.417 -15.919 -5.683  1.00 78.71 228 A 1 
ATOM 1804 N N   . LEU A 1 229 ? -11.534 -11.606 -6.688  1.00 89.77 229 A 1 
ATOM 1805 C CA  . LEU A 1 229 ? -11.244 -10.375 -7.440  1.00 90.52 229 A 1 
ATOM 1806 C C   . LEU A 1 229 ? -9.820  -9.876  -7.178  1.00 91.19 229 A 1 
ATOM 1807 O O   . LEU A 1 229 ? -9.081  -9.607  -8.124  1.00 90.62 229 A 1 
ATOM 1808 C CB  . LEU A 1 229 ? -12.261 -9.277  -7.073  1.00 90.14 229 A 1 
ATOM 1809 C CG  . LEU A 1 229 ? -13.652 -9.443  -7.708  1.00 85.20 229 A 1 
ATOM 1810 C CD1 . LEU A 1 229 ? -14.617 -8.429  -7.105  1.00 81.68 229 A 1 
ATOM 1811 C CD2 . LEU A 1 229 ? -13.613 -9.206  -9.221  1.00 81.24 229 A 1 
ATOM 1812 N N   . TYR A 1 230 ? -9.400  -9.805  -5.917  1.00 91.25 230 A 1 
ATOM 1813 C CA  . TYR A 1 230 ? -8.048  -9.392  -5.546  1.00 91.49 230 A 1 
ATOM 1814 C C   . TYR A 1 230 ? -6.991  -10.327 -6.145  1.00 91.07 230 A 1 
ATOM 1815 O O   . TYR A 1 230 ? -6.052  -9.873  -6.796  1.00 90.25 230 A 1 
ATOM 1816 C CB  . TYR A 1 230 ? -7.950  -9.326  -4.020  1.00 92.06 230 A 1 
ATOM 1817 C CG  . TYR A 1 230 ? -6.602  -8.829  -3.539  1.00 92.79 230 A 1 
ATOM 1818 C CD1 . TYR A 1 230 ? -5.546  -9.737  -3.353  1.00 91.08 230 A 1 
ATOM 1819 C CD2 . TYR A 1 230 ? -6.387  -7.452  -3.337  1.00 91.58 230 A 1 
ATOM 1820 C CE1 . TYR A 1 230 ? -4.271  -9.271  -2.989  1.00 91.43 230 A 1 
ATOM 1821 C CE2 . TYR A 1 230 ? -5.112  -6.980  -2.968  1.00 91.58 230 A 1 
ATOM 1822 C CZ  . TYR A 1 230 ? -4.050  -7.891  -2.806  1.00 92.29 230 A 1 
ATOM 1823 O OH  . TYR A 1 230 ? -2.811  -7.442  -2.492  1.00 91.45 230 A 1 
ATOM 1824 N N   . THR A 1 231 ? -7.187  -11.645 -6.008  1.00 86.82 231 A 1 
ATOM 1825 C CA  . THR A 1 231 ? -6.263  -12.643 -6.578  1.00 85.13 231 A 1 
ATOM 1826 C C   . THR A 1 231 ? -6.210  -12.561 -8.106  1.00 85.78 231 A 1 
ATOM 1827 O O   . THR A 1 231 ? -5.142  -12.706 -8.698  1.00 84.92 231 A 1 
ATOM 1828 C CB  . THR A 1 231 ? -6.654  -14.062 -6.141  1.00 83.57 231 A 1 
ATOM 1829 O OG1 . THR A 1 231 ? -6.719  -14.145 -4.738  1.00 79.05 231 A 1 
ATOM 1830 C CG2 . THR A 1 231 ? -5.633  -15.107 -6.581  1.00 78.13 231 A 1 
ATOM 1831 N N   . LEU A 1 232 ? -7.331  -12.289 -8.780  1.00 88.95 232 A 1 
ATOM 1832 C CA  . LEU A 1 232 ? -7.357  -12.048 -10.226 1.00 89.18 232 A 1 
ATOM 1833 C C   . LEU A 1 232 ? -6.529  -10.813 -10.601 1.00 89.65 232 A 1 
ATOM 1834 O O   . LEU A 1 232 ? -5.803  -10.847 -11.597 1.00 89.49 232 A 1 
ATOM 1835 C CB  . LEU A 1 232 ? -8.815  -11.905 -10.696 1.00 89.24 232 A 1 
ATOM 1836 C CG  . LEU A 1 232 ? -8.954  -11.681 -12.214 1.00 88.15 232 A 1 
ATOM 1837 C CD1 . LEU A 1 232 ? -8.367  -12.831 -13.034 1.00 85.28 232 A 1 
ATOM 1838 C CD2 . LEU A 1 232 ? -10.426 -11.542 -12.594 1.00 84.56 232 A 1 
ATOM 1839 N N   . ALA A 1 233 ? -6.618  -9.736  -9.821  1.00 92.27 233 A 1 
ATOM 1840 C CA  . ALA A 1 233 ? -5.827  -8.529  -10.037 1.00 92.79 233 A 1 
ATOM 1841 C C   . ALA A 1 233 ? -4.322  -8.786  -9.874  1.00 92.13 233 A 1 
ATOM 1842 O O   . ALA A 1 233 ? -3.547  -8.337  -10.716 1.00 91.63 233 A 1 
ATOM 1843 C CB  . ALA A 1 233 ? -6.322  -7.432  -9.095  1.00 93.90 233 A 1 
ATOM 1844 N N   . GLU A 1 234 ? -3.907  -9.561  -8.860  1.00 89.95 234 A 1 
ATOM 1845 C CA  . GLU A 1 234 ? -2.512  -10.005 -8.714  1.00 88.35 234 A 1 
ATOM 1846 C C   . GLU A 1 234 ? -2.062  -10.837 -9.929  1.00 87.67 234 A 1 
ATOM 1847 O O   . GLU A 1 234 ? -0.997  -10.584 -10.489 1.00 86.33 234 A 1 
ATOM 1848 C CB  . GLU A 1 234 ? -2.315  -10.834 -7.428  1.00 87.76 234 A 1 
ATOM 1849 C CG  . GLU A 1 234 ? -2.458  -10.039 -6.118  1.00 85.07 234 A 1 
ATOM 1850 C CD  . GLU A 1 234 ? -2.115  -10.906 -4.884  1.00 83.41 234 A 1 
ATOM 1851 O OE1 . GLU A 1 234 ? -1.160  -10.558 -4.158  1.00 76.72 234 A 1 
ATOM 1852 O OE2 . GLU A 1 234 ? -2.781  -11.945 -4.656  1.00 77.45 234 A 1 
ATOM 1853 N N   . CYS A 1 235 ? -2.897  -11.765 -10.403 1.00 88.07 235 A 1 
ATOM 1854 C CA  . CYS A 1 235 ? -2.599  -12.553 -11.601 1.00 86.72 235 A 1 
ATOM 1855 C C   . CYS A 1 235 ? -2.424  -11.671 -12.848 1.00 87.47 235 A 1 
ATOM 1856 O O   . CYS A 1 235 ? -1.515  -11.913 -13.638 1.00 87.06 235 A 1 
ATOM 1857 C CB  . CYS A 1 235 ? -3.715  -13.572 -11.859 1.00 85.63 235 A 1 
ATOM 1858 S SG  . CYS A 1 235 ? -3.767  -14.851 -10.580 1.00 82.16 235 A 1 
ATOM 1859 N N   . TYR A 1 236 ? -3.279  -10.658 -13.045 1.00 89.99 236 A 1 
ATOM 1860 C CA  . TYR A 1 236 ? -3.122  -9.703  -14.145 1.00 90.18 236 A 1 
ATOM 1861 C C   . TYR A 1 236 ? -1.835  -8.890  -14.017 1.00 90.38 236 A 1 
ATOM 1862 O O   . TYR A 1 236 ? -1.131  -8.711  -15.010 1.00 89.97 236 A 1 
ATOM 1863 C CB  . TYR A 1 236 ? -4.320  -8.749  -14.201 1.00 90.38 236 A 1 
ATOM 1864 C CG  . TYR A 1 236 ? -5.579  -9.298  -14.828 1.00 89.82 236 A 1 
ATOM 1865 C CD1 . TYR A 1 236 ? -5.534  -9.883  -16.105 1.00 86.83 236 A 1 
ATOM 1866 C CD2 . TYR A 1 236 ? -6.812  -9.124  -14.178 1.00 87.48 236 A 1 
ATOM 1867 C CE1 . TYR A 1 236 ? -6.726  -10.284 -16.733 1.00 86.77 236 A 1 
ATOM 1868 C CE2 . TYR A 1 236 ? -8.005  -9.520  -14.797 1.00 86.71 236 A 1 
ATOM 1869 C CZ  . TYR A 1 236 ? -7.968  -10.090 -16.081 1.00 87.51 236 A 1 
ATOM 1870 O OH  . TYR A 1 236 ? -9.130  -10.429 -16.685 1.00 85.51 236 A 1 
ATOM 1871 N N   . TYR A 1 237 ? -1.520  -8.422  -12.808 1.00 92.55 237 A 1 
ATOM 1872 C CA  . TYR A 1 237 ? -0.303  -7.662  -12.539 1.00 92.50 237 A 1 
ATOM 1873 C C   . TYR A 1 237 ? 0.953   -8.474  -12.875 1.00 91.44 237 A 1 
ATOM 1874 O O   . TYR A 1 237 ? 1.789   -8.009  -13.653 1.00 90.43 237 A 1 
ATOM 1875 C CB  . TYR A 1 237 ? -0.321  -7.205  -11.077 1.00 93.65 237 A 1 
ATOM 1876 C CG  . TYR A 1 237 ? 0.902   -6.404  -10.693 1.00 94.17 237 A 1 
ATOM 1877 C CD1 . TYR A 1 237 ? 1.954   -7.014  -9.977  1.00 91.90 237 A 1 
ATOM 1878 C CD2 . TYR A 1 237 ? 1.007   -5.056  -11.086 1.00 92.68 237 A 1 
ATOM 1879 C CE1 . TYR A 1 237 ? 3.101   -6.272  -9.649  1.00 92.89 237 A 1 
ATOM 1880 C CE2 . TYR A 1 237 ? 2.157   -4.312  -10.758 1.00 93.35 237 A 1 
ATOM 1881 C CZ  . TYR A 1 237 ? 3.205   -4.920  -10.039 1.00 94.02 237 A 1 
ATOM 1882 O OH  . TYR A 1 237 ? 4.315   -4.202  -9.724  1.00 93.38 237 A 1 
ATOM 1883 N N   . ASP A 1 238 ? 1.043   -9.716  -12.394 1.00 87.78 238 A 1 
ATOM 1884 C CA  . ASP A 1 238 ? 2.177   -10.610 -12.668 1.00 85.81 238 A 1 
ATOM 1885 C C   . ASP A 1 238 ? 2.251   -11.049 -14.144 1.00 85.86 238 A 1 
ATOM 1886 O O   . ASP A 1 238 ? 3.333   -11.302 -14.672 1.00 84.34 238 A 1 
ATOM 1887 C CB  . ASP A 1 238 ? 2.082   -11.840 -11.754 1.00 84.61 238 A 1 
ATOM 1888 C CG  . ASP A 1 238 ? 2.462   -11.583 -10.288 1.00 79.60 238 A 1 
ATOM 1889 O OD1 . ASP A 1 238 ? 3.022   -10.508 -9.975  1.00 76.10 238 A 1 
ATOM 1890 O OD2 . ASP A 1 238 ? 2.288   -12.531 -9.486  1.00 74.25 238 A 1 
ATOM 1891 N N   . ALA A 1 239 ? 1.109   -11.094 -14.844 1.00 87.06 239 A 1 
ATOM 1892 C CA  . ALA A 1 239 ? 1.040   -11.315 -16.292 1.00 85.99 239 A 1 
ATOM 1893 C C   . ALA A 1 239 ? 1.321   -10.043 -17.127 1.00 87.39 239 A 1 
ATOM 1894 O O   . ALA A 1 239 ? 1.141   -10.063 -18.346 1.00 86.57 239 A 1 
ATOM 1895 C CB  . ALA A 1 239 ? -0.317  -11.949 -16.630 1.00 84.71 239 A 1 
ATOM 1896 N N   . ASN A 1 240 ? 1.730   -8.939  -16.491 1.00 90.59 240 A 1 
ATOM 1897 C CA  . ASN A 1 240 ? 1.969   -7.629  -17.109 1.00 91.68 240 A 1 
ATOM 1898 C C   . ASN A 1 240 ? 0.736   -7.030  -17.832 1.00 92.44 240 A 1 
ATOM 1899 O O   . ASN A 1 240 ? 0.864   -6.201  -18.731 1.00 91.79 240 A 1 
ATOM 1900 C CB  . ASN A 1 240 ? 3.246   -7.705  -17.966 1.00 91.71 240 A 1 
ATOM 1901 C CG  . ASN A 1 240 ? 3.846   -6.342  -18.241 1.00 88.04 240 A 1 
ATOM 1902 O OD1 . ASN A 1 240 ? 3.959   -5.492  -17.376 1.00 81.20 240 A 1 
ATOM 1903 N ND2 . ASN A 1 240 ? 4.289   -6.096  -19.453 1.00 80.31 240 A 1 
ATOM 1904 N N   . GLN A 1 241 ? -0.478  -7.425  -17.422 1.00 91.82 241 A 1 
ATOM 1905 C CA  . GLN A 1 241 ? -1.754  -6.862  -17.867 1.00 92.48 241 A 1 
ATOM 1906 C C   . GLN A 1 241 ? -2.198  -5.772  -16.882 1.00 94.00 241 A 1 
ATOM 1907 O O   . GLN A 1 241 ? -3.181  -5.901  -16.149 1.00 93.95 241 A 1 
ATOM 1908 C CB  . GLN A 1 241 ? -2.795  -7.978  -18.061 1.00 91.61 241 A 1 
ATOM 1909 C CG  . GLN A 1 241 ? -2.385  -8.948  -19.177 1.00 87.74 241 A 1 
ATOM 1910 C CD  . GLN A 1 241 ? -3.410  -10.050 -19.435 1.00 84.26 241 A 1 
ATOM 1911 O OE1 . GLN A 1 241 ? -4.419  -10.220 -18.775 1.00 78.29 241 A 1 
ATOM 1912 N NE2 . GLN A 1 241 ? -3.184  -10.865 -20.443 1.00 75.51 241 A 1 
ATOM 1913 N N   . VAL A 1 242 ? -1.397  -4.692  -16.828 1.00 95.71 242 A 1 
ATOM 1914 C CA  . VAL A 1 242 ? -1.463  -3.677  -15.768 1.00 96.66 242 A 1 
ATOM 1915 C C   . VAL A 1 242 ? -2.765  -2.878  -15.756 1.00 97.30 242 A 1 
ATOM 1916 O O   . VAL A 1 242 ? -3.241  -2.533  -14.680 1.00 96.67 242 A 1 
ATOM 1917 C CB  . VAL A 1 242 ? -0.246  -2.732  -15.817 1.00 95.37 242 A 1 
ATOM 1918 C CG1 . VAL A 1 242 ? 1.040   -3.499  -15.469 1.00 88.97 242 A 1 
ATOM 1919 C CG2 . VAL A 1 242 ? -0.056  -2.057  -17.183 1.00 87.03 242 A 1 
ATOM 1920 N N   . ASP A 1 243 ? -3.395  -2.642  -16.911 1.00 96.70 243 A 1 
ATOM 1921 C CA  . ASP A 1 243 ? -4.650  -1.885  -16.980 1.00 96.79 243 A 1 
ATOM 1922 C C   . ASP A 1 243 ? -5.818  -2.656  -16.353 1.00 96.55 243 A 1 
ATOM 1923 O O   . ASP A 1 243 ? -6.634  -2.086  -15.623 1.00 95.55 243 A 1 
ATOM 1924 C CB  . ASP A 1 243 ? -4.980  -1.545  -18.440 1.00 96.45 243 A 1 
ATOM 1925 C CG  . ASP A 1 243 ? -3.938  -0.632  -19.092 1.00 93.19 243 A 1 
ATOM 1926 O OD1 . ASP A 1 243 ? -3.352  0.202   -18.362 1.00 87.05 243 A 1 
ATOM 1927 O OD2 . ASP A 1 243 ? -3.742  -0.795  -20.314 1.00 87.76 243 A 1 
ATOM 1928 N N   . GLN A 1 244 ? -5.887  -3.971  -16.596 1.00 95.08 244 A 1 
ATOM 1929 C CA  . GLN A 1 244 ? -6.893  -4.840  -15.993 1.00 94.39 244 A 1 
ATOM 1930 C C   . GLN A 1 244 ? -6.664  -4.960  -14.484 1.00 94.93 244 A 1 
ATOM 1931 O O   . GLN A 1 244 ? -7.620  -4.851  -13.716 1.00 94.22 244 A 1 
ATOM 1932 C CB  . GLN A 1 244 ? -6.886  -6.234  -16.645 1.00 93.33 244 A 1 
ATOM 1933 C CG  . GLN A 1 244 ? -7.252  -6.256  -18.143 1.00 88.52 244 A 1 
ATOM 1934 C CD  . GLN A 1 244 ? -6.095  -5.948  -19.092 1.00 82.45 244 A 1 
ATOM 1935 O OE1 . GLN A 1 244 ? -5.020  -5.505  -18.726 1.00 74.60 244 A 1 
ATOM 1936 N NE2 . GLN A 1 244 ? -6.262  -6.164  -20.380 1.00 70.33 244 A 1 
ATOM 1937 N N   . ALA A 1 245 ? -5.405  -5.122  -14.058 1.00 95.11 245 A 1 
ATOM 1938 C CA  . ALA A 1 245 ? -5.048  -5.140  -12.644 1.00 95.79 245 A 1 
ATOM 1939 C C   . ALA A 1 245 ? -5.450  -3.829  -11.953 1.00 96.49 245 A 1 
ATOM 1940 O O   . ALA A 1 245 ? -6.132  -3.855  -10.928 1.00 96.58 245 A 1 
ATOM 1941 C CB  . ALA A 1 245 ? -3.543  -5.405  -12.519 1.00 95.56 245 A 1 
ATOM 1942 N N   . LEU A 1 246 ? -5.110  -2.682  -12.555 1.00 97.25 246 A 1 
ATOM 1943 C CA  . LEU A 1 246 ? -5.401  -1.356  -12.011 1.00 97.65 246 A 1 
ATOM 1944 C C   . LEU A 1 246 ? -6.904  -1.119  -11.844 1.00 97.56 246 A 1 
ATOM 1945 O O   . LEU A 1 246 ? -7.319  -0.587  -10.815 1.00 97.21 246 A 1 
ATOM 1946 C CB  . LEU A 1 246 ? -4.763  -0.290  -12.919 1.00 97.66 246 A 1 
ATOM 1947 C CG  . LEU A 1 246 ? -4.975  1.160   -12.445 1.00 97.19 246 A 1 
ATOM 1948 C CD1 . LEU A 1 246 ? -4.381  1.412   -11.061 1.00 95.49 246 A 1 
ATOM 1949 C CD2 . LEU A 1 246 ? -4.319  2.123   -13.432 1.00 95.18 246 A 1 
ATOM 1950 N N   . LYS A 1 247 ? -7.735  -1.537  -12.812 1.00 96.99 247 A 1 
ATOM 1951 C CA  . LYS A 1 247 ? -9.203  -1.442  -12.704 1.00 96.32 247 A 1 
ATOM 1952 C C   . LYS A 1 247 ? -9.725  -2.175  -11.467 1.00 96.13 247 A 1 
ATOM 1953 O O   . LYS A 1 247 ? -10.474 -1.591  -10.688 1.00 94.74 247 A 1 
ATOM 1954 C CB  . LYS A 1 247 ? -9.875  -1.982  -13.976 1.00 95.59 247 A 1 
ATOM 1955 C CG  . LYS A 1 247 ? -9.794  -1.003  -15.159 1.00 83.49 247 A 1 
ATOM 1956 C CD  . LYS A 1 247 ? -10.426 -1.626  -16.415 1.00 79.67 247 A 1 
ATOM 1957 C CE  . LYS A 1 247 ? -10.331 -0.673  -17.614 1.00 68.31 247 A 1 
ATOM 1958 N NZ  . LYS A 1 247 ? -11.048 -1.207  -18.808 1.00 61.61 247 A 1 
ATOM 1959 N N   . ILE A 1 248 ? -9.287  -3.419  -11.253 1.00 95.77 248 A 1 
ATOM 1960 C CA  . ILE A 1 248 ? -9.756  -4.231  -10.122 1.00 95.42 248 A 1 
ATOM 1961 C C   . ILE A 1 248 ? -9.209  -3.688  -8.797  1.00 95.90 248 A 1 
ATOM 1962 O O   . ILE A 1 248 ? -9.978  -3.487  -7.860  1.00 95.55 248 A 1 
ATOM 1963 C CB  . ILE A 1 248 ? -9.405  -5.718  -10.320 1.00 94.48 248 A 1 
ATOM 1964 C CG1 . ILE A 1 248 ? -10.034 -6.276  -11.620 1.00 92.63 248 A 1 
ATOM 1965 C CG2 . ILE A 1 248 ? -9.913  -6.530  -9.111  1.00 92.49 248 A 1 
ATOM 1966 C CD1 . ILE A 1 248 ? -9.548  -7.682  -11.978 1.00 88.88 248 A 1 
ATOM 1967 N N   . PHE A 1 249 ? -7.907  -3.381  -8.705  1.00 97.08 249 A 1 
ATOM 1968 C CA  . PHE A 1 249 ? -7.342  -2.810  -7.483  1.00 97.30 249 A 1 
ATOM 1969 C C   . PHE A 1 249 ? -7.996  -1.475  -7.124  1.00 97.32 249 A 1 
ATOM 1970 O O   . PHE A 1 249 ? -8.320  -1.248  -5.960  1.00 96.93 249 A 1 
ATOM 1971 C CB  . PHE A 1 249 ? -5.824  -2.649  -7.611  1.00 97.17 249 A 1 
ATOM 1972 C CG  . PHE A 1 249 ? -5.029  -3.941  -7.593  1.00 96.96 249 A 1 
ATOM 1973 C CD1 . PHE A 1 249 ? -5.225  -4.887  -6.569  1.00 95.64 249 A 1 
ATOM 1974 C CD2 . PHE A 1 249 ? -4.050  -4.181  -8.576  1.00 95.58 249 A 1 
ATOM 1975 C CE1 . PHE A 1 249 ? -4.462  -6.066  -6.533  1.00 95.29 249 A 1 
ATOM 1976 C CE2 . PHE A 1 249 ? -3.283  -5.358  -8.540  1.00 95.18 249 A 1 
ATOM 1977 C CZ  . PHE A 1 249 ? -3.489  -6.302  -7.521  1.00 95.41 249 A 1 
ATOM 1978 N N   . SER A 1 250 ? -8.276  -0.614  -8.111  1.00 97.19 250 A 1 
ATOM 1979 C CA  . SER A 1 250 ? -8.975  0.657   -7.879  1.00 96.91 250 A 1 
ATOM 1980 C C   . SER A 1 250 ? -10.386 0.457   -7.333  1.00 96.39 250 A 1 
ATOM 1981 O O   . SER A 1 250 ? -10.818 1.237   -6.490  1.00 95.31 250 A 1 
ATOM 1982 C CB  . SER A 1 250 ? -9.050  1.489   -9.159  1.00 96.71 250 A 1 
ATOM 1983 O OG  . SER A 1 250 ? -7.752  1.802   -9.611  1.00 88.57 250 A 1 
ATOM 1984 N N   . HIS A 1 251 ? -11.088 -0.587  -7.775  1.00 96.55 251 A 1 
ATOM 1985 C CA  . HIS A 1 251 ? -12.404 -0.955  -7.247  1.00 95.84 251 A 1 
ATOM 1986 C C   . HIS A 1 251 ? -12.333 -1.467  -5.797  1.00 96.06 251 A 1 
ATOM 1987 O O   . HIS A 1 251 ? -13.208 -1.169  -4.989  1.00 94.66 251 A 1 
ATOM 1988 C CB  . HIS A 1 251 ? -13.029 -2.001  -8.183  1.00 94.42 251 A 1 
ATOM 1989 C CG  . HIS A 1 251 ? -14.382 -2.468  -7.721  1.00 90.08 251 A 1 
ATOM 1990 N ND1 . HIS A 1 251 ? -15.543 -1.732  -7.722  1.00 77.66 251 A 1 
ATOM 1991 C CD2 . HIS A 1 251 ? -14.676 -3.686  -7.173  1.00 75.73 251 A 1 
ATOM 1992 C CE1 . HIS A 1 251 ? -16.516 -2.486  -7.183  1.00 77.23 251 A 1 
ATOM 1993 N NE2 . HIS A 1 251 ? -16.029 -3.686  -6.837  1.00 78.30 251 A 1 
ATOM 1994 N N   . LEU A 1 252 ? -11.264 -2.193  -5.447  1.00 95.69 252 A 1 
ATOM 1995 C CA  . LEU A 1 252 ? -11.081 -2.772  -4.113  1.00 96.28 252 A 1 
ATOM 1996 C C   . LEU A 1 252 ? -10.517 -1.787  -3.073  1.00 96.87 252 A 1 
ATOM 1997 O O   . LEU A 1 252 ? -10.519 -2.108  -1.887  1.00 96.25 252 A 1 
ATOM 1998 C CB  . LEU A 1 252 ? -10.199 -4.025  -4.229  1.00 96.01 252 A 1 
ATOM 1999 C CG  . LEU A 1 252 ? -10.849 -5.209  -4.970  1.00 94.70 252 A 1 
ATOM 2000 C CD1 . LEU A 1 252 ? -9.803  -6.310  -5.155  1.00 92.09 252 A 1 
ATOM 2001 C CD2 . LEU A 1 252 ? -12.035 -5.795  -4.206  1.00 91.71 252 A 1 
ATOM 2002 N N   . ARG A 1 253 ? -10.061 -0.584  -3.468  1.00 96.54 253 A 1 
ATOM 2003 C CA  . ARG A 1 253 ? -9.512  0.422   -2.527  1.00 96.77 253 A 1 
ATOM 2004 C C   . ARG A 1 253 ? -10.418 0.760   -1.334  1.00 96.80 253 A 1 
ATOM 2005 O O   . ARG A 1 253 ? -9.868  0.940   -0.255  1.00 96.21 253 A 1 
ATOM 2006 C CB  . ARG A 1 253 ? -9.140  1.724   -3.251  1.00 96.10 253 A 1 
ATOM 2007 C CG  . ARG A 1 253 ? -7.910  1.590   -4.149  1.00 93.52 253 A 1 
ATOM 2008 C CD  . ARG A 1 253 ? -7.568  2.912   -4.857  1.00 92.87 253 A 1 
ATOM 2009 N NE  . ARG A 1 253 ? -8.679  3.378   -5.721  1.00 88.73 253 A 1 
ATOM 2010 C CZ  . ARG A 1 253 ? -8.737  4.533   -6.358  1.00 88.02 253 A 1 
ATOM 2011 N NH1 . ARG A 1 253 ? -7.775  5.410   -6.315  1.00 79.60 253 A 1 
ATOM 2012 N NH2 . ARG A 1 253 ? -9.793  4.843   -7.060  1.00 78.31 253 A 1 
ATOM 2013 N N   . PRO A 1 254 ? -11.755 0.863   -1.453  1.00 96.68 254 A 1 
ATOM 2014 C CA  . PRO A 1 254 ? -12.623 1.163   -0.309  1.00 96.09 254 A 1 
ATOM 2015 C C   . PRO A 1 254 ? -12.825 -0.009  0.663   1.00 96.01 254 A 1 
ATOM 2016 O O   . PRO A 1 254 ? -13.421 0.182   1.721   1.00 94.36 254 A 1 
ATOM 2017 C CB  . PRO A 1 254 ? -13.961 1.604   -0.914  1.00 94.84 254 A 1 
ATOM 2018 C CG  . PRO A 1 254 ? -13.638 1.954   -2.362  1.00 93.01 254 A 1 
ATOM 2019 C CD  . PRO A 1 254 ? -12.539 0.955   -2.682  1.00 95.59 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? -12.384 -1.222  0.325   1.00 95.96 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? -12.608 -2.400  1.163   1.00 96.33 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? -11.807 -2.323  2.480   1.00 96.97 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? -10.594 -2.106  2.439   1.00 96.54 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? -12.274 -3.678  0.392   1.00 95.59 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? -12.632 -4.888  1.247   1.00 94.40 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? -11.733 -5.396  1.950   1.00 89.68 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? -13.844 -5.239  1.263   1.00 89.06 255 A 1 
ATOM 2028 N N   . PRO A 1 256 ? -12.426 -2.541  3.650   1.00 96.25 256 A 1 
ATOM 2029 C CA  . PRO A 1 256 ? -11.739 -2.403  4.938   1.00 95.75 256 A 1 
ATOM 2030 C C   . PRO A 1 256 ? -10.554 -3.357  5.147   1.00 95.86 256 A 1 
ATOM 2031 O O   . PRO A 1 256 ? -9.635  -3.041  5.903   1.00 93.93 256 A 1 
ATOM 2032 C CB  . PRO A 1 256 ? -12.818 -2.648  5.997   1.00 94.69 256 A 1 
ATOM 2033 C CG  . PRO A 1 256 ? -14.119 -2.276  5.284   1.00 92.58 256 A 1 
ATOM 2034 C CD  . PRO A 1 256 ? -13.854 -2.716  3.853   1.00 95.29 256 A 1 
ATOM 2035 N N   . VAL A 1 257 ? -10.572 -4.534  4.501   1.00 95.51 257 A 1 
ATOM 2036 C CA  . VAL A 1 257 ? -9.560  -5.585  4.691   1.00 95.32 257 A 1 
ATOM 2037 C C   . VAL A 1 257 ? -8.540  -5.578  3.552   1.00 96.22 257 A 1 
ATOM 2038 O O   . VAL A 1 257 ? -7.331  -5.601  3.791   1.00 95.51 257 A 1 
ATOM 2039 C CB  . VAL A 1 257 ? -10.231 -6.972  4.828   1.00 93.93 257 A 1 
ATOM 2040 C CG1 . VAL A 1 257 ? -9.197  -8.080  5.077   1.00 89.11 257 A 1 
ATOM 2041 C CG2 . VAL A 1 257 ? -11.235 -6.998  5.988   1.00 88.85 257 A 1 
ATOM 2042 N N   . LEU A 1 258 ? -9.013  -5.538  2.303   1.00 95.87 258 A 1 
ATOM 2043 C CA  . LEU A 1 258 ? -8.184  -5.623  1.096   1.00 96.23 258 A 1 
ATOM 2044 C C   . LEU A 1 258 ? -7.723  -4.250  0.585   1.00 97.28 258 A 1 
ATOM 2045 O O   . LEU A 1 258 ? -6.721  -4.165  -0.129  1.00 96.77 258 A 1 
ATOM 2046 C CB  . LEU A 1 258 ? -8.965  -6.378  0.007   1.00 95.10 258 A 1 
ATOM 2047 C CG  . LEU A 1 258 ? -9.353  -7.825  0.374   1.00 93.34 258 A 1 
ATOM 2048 C CD1 . LEU A 1 258 ? -10.236 -8.409  -0.722  1.00 88.13 258 A 1 
ATOM 2049 C CD2 . LEU A 1 258 ? -8.122  -8.726  0.536   1.00 87.65 258 A 1 
ATOM 2050 N N   . GLY A 1 259 ? -8.414  -3.169  0.974   1.00 97.03 259 A 1 
ATOM 2051 C CA  . GLY A 1 259 ? -8.192  -1.805  0.499   1.00 97.47 259 A 1 
ATOM 2052 C C   . GLY A 1 259 ? -6.764  -1.283  0.662   1.00 97.99 259 A 1 
ATOM 2053 O O   . GLY A 1 259 ? -6.237  -0.721  -0.301  1.00 97.82 259 A 1 
ATOM 2054 N N   . PRO A 1 260 ? -6.078  -1.488  1.802   1.00 97.74 260 A 1 
ATOM 2055 C CA  . PRO A 1 260 ? -4.684  -1.073  1.953   1.00 97.95 260 A 1 
ATOM 2056 C C   . PRO A 1 260 ? -3.753  -1.712  0.912   1.00 98.19 260 A 1 
ATOM 2057 O O   . PRO A 1 260 ? -2.975  -1.015  0.257   1.00 98.01 260 A 1 
ATOM 2058 C CB  . PRO A 1 260 ? -4.287  -1.475  3.378   1.00 97.52 260 A 1 
ATOM 2059 C CG  . PRO A 1 260 ? -5.615  -1.508  4.131   1.00 96.15 260 A 1 
ATOM 2060 C CD  . PRO A 1 260 ? -6.597  -1.984  3.076   1.00 97.36 260 A 1 
ATOM 2061 N N   . SER A 1 261 ? -3.864  -3.029  0.718   1.00 97.91 261 A 1 
ATOM 2062 C CA  . SER A 1 261 ? -3.065  -3.765  -0.266  1.00 97.74 261 A 1 
ATOM 2063 C C   . SER A 1 261 ? -3.455  -3.400  -1.704  1.00 98.10 261 A 1 
ATOM 2064 O O   . SER A 1 261 ? -2.579  -3.164  -2.533  1.00 97.73 261 A 1 
ATOM 2065 C CB  . SER A 1 261 ? -3.222  -5.272  -0.054  1.00 96.53 261 A 1 
ATOM 2066 O OG  . SER A 1 261 ? -2.812  -5.644  1.251   1.00 85.33 261 A 1 
ATOM 2067 N N   . ALA A 1 262 ? -4.749  -3.274  -1.991  1.00 98.05 262 A 1 
ATOM 2068 C CA  . ALA A 1 262 ? -5.242  -2.856  -3.301  1.00 98.17 262 A 1 
ATOM 2069 C C   . ALA A 1 262 ? -4.763  -1.437  -3.667  1.00 98.35 262 A 1 
ATOM 2070 O O   . ALA A 1 262 ? -4.309  -1.204  -4.788  1.00 98.17 262 A 1 
ATOM 2071 C CB  . ALA A 1 262 ? -6.770  -2.962  -3.289  1.00 97.91 262 A 1 
ATOM 2072 N N   . SER A 1 263 ? -4.779  -0.513  -2.705  1.00 98.37 263 A 1 
ATOM 2073 C CA  . SER A 1 263 ? -4.254  0.848   -2.862  1.00 98.40 263 A 1 
ATOM 2074 C C   . SER A 1 263 ? -2.747  0.857   -3.108  1.00 98.48 263 A 1 
ATOM 2075 O O   . SER A 1 263 ? -2.263  1.618   -3.945  1.00 98.17 263 A 1 
ATOM 2076 C CB  . SER A 1 263 ? -4.557  1.682   -1.617  1.00 98.13 263 A 1 
ATOM 2077 O OG  . SER A 1 263 ? -5.948  1.793   -1.409  1.00 94.86 263 A 1 
ATOM 2078 N N   . LEU A 1 264 ? -1.993  -0.013  -2.433  1.00 98.11 264 A 1 
ATOM 2079 C CA  . LEU A 1 264 ? -0.556  -0.170  -2.663  1.00 98.07 264 A 1 
ATOM 2080 C C   . LEU A 1 264 ? -0.259  -0.627  -4.099  1.00 98.04 264 A 1 
ATOM 2081 O O   . LEU A 1 264 ? 0.618   -0.055  -4.752  1.00 97.77 264 A 1 
ATOM 2082 C CB  . LEU A 1 264 ? 0.018   -1.146  -1.618  1.00 97.93 264 A 1 
ATOM 2083 C CG  . LEU A 1 264 ? 1.509   -1.464  -1.804  1.00 97.25 264 A 1 
ATOM 2084 C CD1 . LEU A 1 264 ? 2.390   -0.223  -1.672  1.00 94.79 264 A 1 
ATOM 2085 C CD2 . LEU A 1 264 ? 1.956   -2.486  -0.761  1.00 94.46 264 A 1 
ATOM 2086 N N   . PHE A 1 265 ? -0.984  -1.623  -4.605  1.00 98.35 265 A 1 
ATOM 2087 C CA  . PHE A 1 265 ? -0.825  -2.094  -5.983  1.00 98.17 265 A 1 
ATOM 2088 C C   . PHE A 1 265 ? -1.250  -1.036  -7.004  1.00 98.36 265 A 1 
ATOM 2089 O O   . PHE A 1 265 ? -0.477  -0.750  -7.921  1.00 98.09 265 A 1 
ATOM 2090 C CB  . PHE A 1 265 ? -1.593  -3.406  -6.190  1.00 97.45 265 A 1 
ATOM 2091 C CG  . PHE A 1 265 ? -0.793  -4.639  -5.819  1.00 96.36 265 A 1 
ATOM 2092 C CD1 . PHE A 1 265 ? 0.179   -5.131  -6.710  1.00 92.75 265 A 1 
ATOM 2093 C CD2 . PHE A 1 265 ? -1.023  -5.308  -4.606  1.00 92.61 265 A 1 
ATOM 2094 C CE1 . PHE A 1 265 ? 0.912   -6.286  -6.387  1.00 91.12 265 A 1 
ATOM 2095 C CE2 . PHE A 1 265 ? -0.287  -6.462  -4.283  1.00 91.14 265 A 1 
ATOM 2096 C CZ  . PHE A 1 265 ? 0.678   -6.955  -5.175  1.00 91.80 265 A 1 
ATOM 2097 N N   . ALA A 1 266 ? -2.418  -0.400  -6.823  1.00 98.10 266 A 1 
ATOM 2098 C CA  . ALA A 1 266 ? -2.897  0.656   -7.713  1.00 98.20 266 A 1 
ATOM 2099 C C   . ALA A 1 266 ? -1.897  1.820   -7.795  1.00 98.25 266 A 1 
ATOM 2100 O O   . ALA A 1 266 ? -1.487  2.216   -8.887  1.00 98.04 266 A 1 
ATOM 2101 C CB  . ALA A 1 266 ? -4.278  1.124   -7.227  1.00 98.07 266 A 1 
ATOM 2102 N N   . GLY A 1 267 ? -1.426  2.309   -6.649  1.00 98.33 267 A 1 
ATOM 2103 C CA  . GLY A 1 267 ? -0.420  3.370   -6.592  1.00 98.35 267 A 1 
ATOM 2104 C C   . GLY A 1 267 ? 0.919   2.958   -7.203  1.00 98.36 267 A 1 
ATOM 2105 O O   . GLY A 1 267 ? 1.556   3.749   -7.896  1.00 98.15 267 A 1 
ATOM 2106 N N   . THR A 1 268 ? 1.346   1.700   -7.017  1.00 98.33 268 A 1 
ATOM 2107 C CA  . THR A 1 268 ? 2.577   1.182   -7.639  1.00 98.12 268 A 1 
ATOM 2108 C C   . THR A 1 268 ? 2.457   1.119   -9.161  1.00 98.07 268 A 1 
ATOM 2109 O O   . THR A 1 268 ? 3.396   1.508   -9.855  1.00 97.37 268 A 1 
ATOM 2110 C CB  . THR A 1 268 ? 2.950   -0.198  -7.078  1.00 97.75 268 A 1 
ATOM 2111 O OG1 . THR A 1 268 ? 3.176   -0.100  -5.686  1.00 95.76 268 A 1 
ATOM 2112 C CG2 . THR A 1 268 ? 4.244   -0.757  -7.675  1.00 95.52 268 A 1 
ATOM 2113 N N   . ILE A 1 269 ? 1.312   0.684   -9.690  1.00 98.28 269 A 1 
ATOM 2114 C CA  . ILE A 1 269 ? 1.048   0.671   -11.136 1.00 98.17 269 A 1 
ATOM 2115 C C   . ILE A 1 269 ? 1.078   2.099   -11.684 1.00 98.09 269 A 1 
ATOM 2116 O O   . ILE A 1 269 ? 1.833   2.372   -12.617 1.00 97.62 269 A 1 
ATOM 2117 C CB  . ILE A 1 269 ? -0.289  -0.045  -11.444 1.00 98.06 269 A 1 
ATOM 2118 C CG1 . ILE A 1 269 ? -0.170  -1.556  -11.137 1.00 97.50 269 A 1 
ATOM 2119 C CG2 . ILE A 1 269 ? -0.686  0.155   -12.920 1.00 97.36 269 A 1 
ATOM 2120 C CD1 . ILE A 1 269 ? -1.521  -2.280  -11.075 1.00 96.16 269 A 1 
ATOM 2121 N N   . ASN A 1 270 ? 0.338   3.024   -11.076 1.00 98.33 270 A 1 
ATOM 2122 C CA  . ASN A 1 270 ? 0.304   4.427   -11.491 1.00 98.24 270 A 1 
ATOM 2123 C C   . ASN A 1 270 ? 1.694   5.086   -11.429 1.00 98.06 270 A 1 
ATOM 2124 O O   . ASN A 1 270 ? 2.094   5.790   -12.359 1.00 97.63 270 A 1 
ATOM 2125 C CB  . ASN A 1 270 ? -0.733  5.164   -10.622 1.00 98.27 270 A 1 
ATOM 2126 C CG  . ASN A 1 270 ? -2.153  4.967   -11.120 1.00 97.96 270 A 1 
ATOM 2127 O OD1 . ASN A 1 270 ? -2.417  5.003   -12.317 1.00 92.07 270 A 1 
ATOM 2128 N ND2 . ASN A 1 270 ? -3.113  4.796   -10.249 1.00 92.55 270 A 1 
ATOM 2129 N N   . MET A 1 271 ? 2.478   4.801   -10.390 1.00 98.14 271 A 1 
ATOM 2130 C CA  . MET A 1 271 ? 3.864   5.271   -10.268 1.00 97.75 271 A 1 
ATOM 2131 C C   . MET A 1 271 ? 4.755   4.761   -11.408 1.00 97.56 271 A 1 
ATOM 2132 O O   . MET A 1 271 ? 5.568   5.522   -11.938 1.00 96.52 271 A 1 
ATOM 2133 C CB  . MET A 1 271 ? 4.417   4.827   -8.907  1.00 96.80 271 A 1 
ATOM 2134 C CG  . MET A 1 271 ? 5.842   5.337   -8.643  1.00 89.78 271 A 1 
ATOM 2135 S SD  . MET A 1 271 ? 6.599   4.745   -7.102  1.00 87.65 271 A 1 
ATOM 2136 C CE  . MET A 1 271 ? 6.818   2.990   -7.516  1.00 75.39 271 A 1 
ATOM 2137 N N   . ASN A 1 272 ? 4.612   3.493   -11.792 1.00 98.01 272 A 1 
ATOM 2138 C CA  . ASN A 1 272 ? 5.371   2.896   -12.896 1.00 97.56 272 A 1 
ATOM 2139 C C   . ASN A 1 272 ? 4.925   3.425   -14.269 1.00 97.64 272 A 1 
ATOM 2140 O O   . ASN A 1 272 ? 5.730   3.461   -15.195 1.00 96.76 272 A 1 
ATOM 2141 C CB  . ASN A 1 272 ? 5.242   1.367   -12.829 1.00 97.06 272 A 1 
ATOM 2142 C CG  . ASN A 1 272 ? 5.949   0.729   -11.647 1.00 95.26 272 A 1 
ATOM 2143 O OD1 . ASN A 1 272 ? 6.771   1.310   -10.952 1.00 88.97 272 A 1 
ATOM 2144 N ND2 . ASN A 1 272 ? 5.668   -0.531  -11.395 1.00 88.31 272 A 1 
ATOM 2145 N N   . GLN A 1 273 ? 3.672   3.864   -14.389 1.00 97.89 273 A 1 
ATOM 2146 C CA  . GLN A 1 273 ? 3.125   4.529   -15.576 1.00 97.78 273 A 1 
ATOM 2147 C C   . GLN A 1 273 ? 3.384   6.050   -15.602 1.00 97.91 273 A 1 
ATOM 2148 O O   . GLN A 1 273 ? 2.822   6.743   -16.446 1.00 97.12 273 A 1 
ATOM 2149 C CB  . GLN A 1 273 ? 1.623   4.216   -15.686 1.00 97.45 273 A 1 
ATOM 2150 C CG  . GLN A 1 273 ? 1.327   2.747   -16.040 1.00 95.45 273 A 1 
ATOM 2151 C CD  . GLN A 1 273 ? -0.170  2.480   -16.198 1.00 93.46 273 A 1 
ATOM 2152 O OE1 . GLN A 1 273 ? -1.018  3.241   -15.769 1.00 86.22 273 A 1 
ATOM 2153 N NE2 . GLN A 1 273 ? -0.558  1.395   -16.844 1.00 84.32 273 A 1 
ATOM 2154 N N   . HIS A 1 274 ? 4.212   6.580   -14.697 1.00 97.71 274 A 1 
ATOM 2155 C CA  . HIS A 1 274 ? 4.501   8.017   -14.574 1.00 97.65 274 A 1 
ATOM 2156 C C   . HIS A 1 274 ? 3.250   8.882   -14.312 1.00 97.82 274 A 1 
ATOM 2157 O O   . HIS A 1 274 ? 3.164   10.030  -14.745 1.00 96.51 274 A 1 
ATOM 2158 C CB  . HIS A 1 274 ? 5.350   8.494   -15.770 1.00 96.89 274 A 1 
ATOM 2159 C CG  . HIS A 1 274 ? 6.657   7.751   -15.896 1.00 95.19 274 A 1 
ATOM 2160 N ND1 . HIS A 1 274 ? 7.736   7.918   -15.060 1.00 84.10 274 A 1 
ATOM 2161 C CD2 . HIS A 1 274 ? 6.996   6.795   -16.816 1.00 85.47 274 A 1 
ATOM 2162 C CE1 . HIS A 1 274 ? 8.713   7.092   -15.474 1.00 87.54 274 A 1 
ATOM 2163 N NE2 . HIS A 1 274 ? 8.312   6.381   -16.548 1.00 89.06 274 A 1 
ATOM 2164 N N   . GLN A 1 275 ? 2.268   8.339   -13.583 1.00 97.96 275 A 1 
ATOM 2165 C CA  . GLN A 1 275 ? 1.071   9.047   -13.134 1.00 98.17 275 A 1 
ATOM 2166 C C   . GLN A 1 275 ? 1.201   9.373   -11.641 1.00 98.34 275 A 1 
ATOM 2167 O O   . GLN A 1 275 ? 0.496   8.817   -10.791 1.00 97.93 275 A 1 
ATOM 2168 C CB  . GLN A 1 275 ? -0.192  8.232   -13.477 1.00 97.94 275 A 1 
ATOM 2169 C CG  . GLN A 1 275 ? -0.365  8.052   -14.993 1.00 95.84 275 A 1 
ATOM 2170 C CD  . GLN A 1 275 ? -1.639  7.319   -15.397 1.00 92.22 275 A 1 
ATOM 2171 O OE1 . GLN A 1 275 ? -2.655  7.294   -14.722 1.00 82.43 275 A 1 
ATOM 2172 N NE2 . GLN A 1 275 ? -1.661  6.733   -16.579 1.00 79.24 275 A 1 
ATOM 2173 N N   . GLU A 1 276 ? 2.134   10.272  -11.295 1.00 97.93 276 A 1 
ATOM 2174 C CA  . GLU A 1 276 ? 2.523   10.544  -9.908  1.00 98.02 276 A 1 
ATOM 2175 C C   . GLU A 1 276 ? 1.359   11.063  -9.048  1.00 98.19 276 A 1 
ATOM 2176 O O   . GLU A 1 276 ? 1.230   10.673  -7.890  1.00 97.87 276 A 1 
ATOM 2177 C CB  . GLU A 1 276 ? 3.694   11.543  -9.843  1.00 97.49 276 A 1 
ATOM 2178 C CG  . GLU A 1 276 ? 5.052   10.983  -10.309 1.00 95.03 276 A 1 
ATOM 2179 C CD  . GLU A 1 276 ? 5.251   10.902  -11.826 1.00 93.33 276 A 1 
ATOM 2180 O OE1 . GLU A 1 276 ? 6.282   10.297  -12.219 1.00 84.13 276 A 1 
ATOM 2181 O OE2 . GLU A 1 276 ? 4.401   11.430  -12.570 1.00 85.42 276 A 1 
ATOM 2182 N N   . GLU A 1 277 ? 0.482   11.909  -9.597  1.00 98.07 277 A 1 
ATOM 2183 C CA  . GLU A 1 277 ? -0.693  12.429  -8.887  1.00 98.08 277 A 1 
ATOM 2184 C C   . GLU A 1 277 ? -1.651  11.312  -8.465  1.00 98.19 277 A 1 
ATOM 2185 O O   . GLU A 1 277 ? -2.103  11.287  -7.323  1.00 97.52 277 A 1 
ATOM 2186 C CB  . GLU A 1 277 ? -1.472  13.434  -9.757  1.00 97.43 277 A 1 
ATOM 2187 C CG  . GLU A 1 277 ? -0.796  14.802  -9.927  1.00 90.89 277 A 1 
ATOM 2188 C CD  . GLU A 1 277 ? 0.509   14.776  -10.736 1.00 85.74 277 A 1 
ATOM 2189 O OE1 . GLU A 1 277 ? 1.344   15.670  -10.452 1.00 75.97 277 A 1 
ATOM 2190 O OE2 . GLU A 1 277 ? 0.710   13.852  -11.548 1.00 74.84 277 A 1 
ATOM 2191 N N   . LYS A 1 278 ? -1.951  10.374  -9.377  1.00 98.02 278 A 1 
ATOM 2192 C CA  . LYS A 1 278 ? -2.825  9.232   -9.074  1.00 98.12 278 A 1 
ATOM 2193 C C   . LYS A 1 278 ? -2.160  8.281   -8.090  1.00 98.31 278 A 1 
ATOM 2194 O O   . LYS A 1 278 ? -2.811  7.835   -7.155  1.00 98.01 278 A 1 
ATOM 2195 C CB  . LYS A 1 278 ? -3.207  8.482   -10.349 1.00 97.96 278 A 1 
ATOM 2196 C CG  . LYS A 1 278 ? -4.048  9.325   -11.318 1.00 96.57 278 A 1 
ATOM 2197 C CD  . LYS A 1 278 ? -4.547  8.413   -12.436 1.00 93.61 278 A 1 
ATOM 2198 C CE  . LYS A 1 278 ? -5.166  9.197   -13.592 1.00 88.32 278 A 1 
ATOM 2199 N NZ  . LYS A 1 278 ? -5.264  8.327   -14.790 1.00 79.65 278 A 1 
ATOM 2200 N N   . ALA A 1 279 ? -0.854  8.038   -8.245  1.00 98.38 279 A 1 
ATOM 2201 C CA  . ALA A 1 279 ? -0.097  7.216   -7.307  1.00 98.46 279 A 1 
ATOM 2202 C C   . ALA A 1 279 ? -0.140  7.785   -5.879  1.00 98.48 279 A 1 
ATOM 2203 O O   . ALA A 1 279 ? -0.363  7.037   -4.929  1.00 98.31 279 A 1 
ATOM 2204 C CB  . ALA A 1 279 ? 1.339   7.088   -7.818  1.00 98.36 279 A 1 
ATOM 2205 N N   . ILE A 1 280 ? 0.020   9.105   -5.716  1.00 98.56 280 A 1 
ATOM 2206 C CA  . ILE A 1 280 ? -0.115  9.776   -4.414  1.00 98.53 280 A 1 
ATOM 2207 C C   . ILE A 1 280 ? -1.506  9.538   -3.836  1.00 98.48 280 A 1 
ATOM 2208 O O   . ILE A 1 280 ? -1.609  9.106   -2.691  1.00 98.17 280 A 1 
ATOM 2209 C CB  . ILE A 1 280 ? 0.206   11.285  -4.529  1.00 98.31 280 A 1 
ATOM 2210 C CG1 . ILE A 1 280 ? 1.724   11.477  -4.724  1.00 97.46 280 A 1 
ATOM 2211 C CG2 . ILE A 1 280 ? -0.264  12.076  -3.290  1.00 97.47 280 A 1 
ATOM 2212 C CD1 . ILE A 1 280 ? 2.113   12.877  -5.199  1.00 94.20 280 A 1 
ATOM 2213 N N   . GLN A 1 281 ? -2.569  9.771   -4.619  1.00 98.43 281 A 1 
ATOM 2214 C CA  . GLN A 1 281 ? -3.947  9.563   -4.170  1.00 98.19 281 A 1 
ATOM 2215 C C   . GLN A 1 281 ? -4.181  8.123   -3.709  1.00 98.20 281 A 1 
ATOM 2216 O O   . GLN A 1 281 ? -4.740  7.907   -2.634  1.00 97.72 281 A 1 
ATOM 2217 C CB  . GLN A 1 281 ? -4.923  9.908   -5.303  1.00 97.66 281 A 1 
ATOM 2218 C CG  . GLN A 1 281 ? -5.003  11.419  -5.568  1.00 85.27 281 A 1 
ATOM 2219 C CD  . GLN A 1 281 ? -5.844  11.763  -6.797  1.00 83.32 281 A 1 
ATOM 2220 O OE1 . GLN A 1 281 ? -6.358  10.927  -7.526  1.00 75.22 281 A 1 
ATOM 2221 N NE2 . GLN A 1 281 ? -6.027  13.033  -7.084  1.00 72.41 281 A 1 
ATOM 2222 N N   . ASP A 1 282 ? -3.709  7.136   -4.479  1.00 98.29 282 A 1 
ATOM 2223 C CA  . ASP A 1 282 ? -3.848  5.721   -4.139  1.00 98.35 282 A 1 
ATOM 2224 C C   . ASP A 1 282 ? -3.145  5.375   -2.820  1.00 98.43 282 A 1 
ATOM 2225 O O   . ASP A 1 282 ? -3.748  4.766   -1.933  1.00 98.19 282 A 1 
ATOM 2226 C CB  . ASP A 1 282 ? -3.281  4.856   -5.273  1.00 98.16 282 A 1 
ATOM 2227 C CG  . ASP A 1 282 ? -4.126  4.883   -6.546  1.00 97.54 282 A 1 
ATOM 2228 O OD1 . ASP A 1 282 ? -5.362  5.007   -6.432  1.00 94.83 282 A 1 
ATOM 2229 O OD2 . ASP A 1 282 ? -3.547  4.709   -7.639  1.00 94.60 282 A 1 
ATOM 2230 N N   . PHE A 1 283 ? -1.889  5.806   -2.642  1.00 98.32 283 A 1 
ATOM 2231 C CA  . PHE A 1 283 ? -1.150  5.555   -1.404  1.00 98.33 283 A 1 
ATOM 2232 C C   . PHE A 1 283 ? -1.771  6.273   -0.198  1.00 98.25 283 A 1 
ATOM 2233 O O   . PHE A 1 283 ? -1.853  5.692   0.887   1.00 97.88 283 A 1 
ATOM 2234 C CB  . PHE A 1 283 ? 0.322   5.956   -1.574  1.00 98.30 283 A 1 
ATOM 2235 C CG  . PHE A 1 283 ? 1.104   5.212   -2.648  1.00 98.42 283 A 1 
ATOM 2236 C CD1 . PHE A 1 283 ? 0.976   3.823   -2.810  1.00 97.55 283 A 1 
ATOM 2237 C CD2 . PHE A 1 283 ? 1.982   5.928   -3.485  1.00 97.44 283 A 1 
ATOM 2238 C CE1 . PHE A 1 283 ? 1.704   3.154   -3.814  1.00 97.36 283 A 1 
ATOM 2239 C CE2 . PHE A 1 283 ? 2.714   5.261   -4.485  1.00 97.23 283 A 1 
ATOM 2240 C CZ  . PHE A 1 283 ? 2.571   3.874   -4.655  1.00 97.86 283 A 1 
ATOM 2241 N N   . GLU A 1 284 ? -2.248  7.511   -0.364  1.00 98.18 284 A 1 
ATOM 2242 C CA  . GLU A 1 284 ? -2.936  8.248   0.701   1.00 98.07 284 A 1 
ATOM 2243 C C   . GLU A 1 284 ? -4.265  7.590   1.092   1.00 97.94 284 A 1 
ATOM 2244 O O   . GLU A 1 284 ? -4.586  7.547   2.278   1.00 97.06 284 A 1 
ATOM 2245 C CB  . GLU A 1 284 ? -3.210  9.694   0.275   1.00 97.85 284 A 1 
ATOM 2246 C CG  . GLU A 1 284 ? -1.958  10.582  0.283   1.00 96.22 284 A 1 
ATOM 2247 C CD  . GLU A 1 284 ? -2.269  12.049  -0.073  1.00 94.98 284 A 1 
ATOM 2248 O OE1 . GLU A 1 284 ? -1.357  12.888  0.103   1.00 87.88 284 A 1 
ATOM 2249 O OE2 . GLU A 1 284 ? -3.426  12.353  -0.459  1.00 89.50 284 A 1 
ATOM 2250 N N   . ILE A 1 285 ? -5.034  7.066   0.128   1.00 98.03 285 A 1 
ATOM 2251 C CA  . ILE A 1 285 ? -6.240  6.273   0.401   1.00 97.87 285 A 1 
ATOM 2252 C C   . ILE A 1 285 ? -5.863  5.033   1.206   1.00 97.94 285 A 1 
ATOM 2253 O O   . ILE A 1 285 ? -6.477  4.784   2.239   1.00 97.38 285 A 1 
ATOM 2254 C CB  . ILE A 1 285 ? -6.982  5.915   -0.912  1.00 97.51 285 A 1 
ATOM 2255 C CG1 . ILE A 1 285 ? -7.643  7.181   -1.506  1.00 95.73 285 A 1 
ATOM 2256 C CG2 . ILE A 1 285 ? -8.059  4.837   -0.682  1.00 95.51 285 A 1 
ATOM 2257 C CD1 . ILE A 1 285 ? -8.072  7.018   -2.972  1.00 89.53 285 A 1 
ATOM 2258 N N   . GLY A 1 286 ? -4.823  4.302   0.789   1.00 97.91 286 A 1 
ATOM 2259 C CA  . GLY A 1 286 ? -4.337  3.126   1.514   1.00 97.88 286 A 1 
ATOM 2260 C C   . GLY A 1 286 ? -3.962  3.426   2.966   1.00 97.99 286 A 1 
ATOM 2261 O O   . GLY A 1 286 ? -4.278  2.641   3.857   1.00 97.58 286 A 1 
ATOM 2262 N N   . LEU A 1 287 ? -3.354  4.584   3.236   1.00 97.96 287 A 1 
ATOM 2263 C CA  . LEU A 1 287 ? -2.962  5.016   4.587   1.00 97.79 287 A 1 
ATOM 2264 C C   . LEU A 1 287 ? -4.134  5.471   5.473   1.00 97.49 287 A 1 
ATOM 2265 O O   . LEU A 1 287 ? -3.937  5.610   6.680   1.00 96.45 287 A 1 
ATOM 2266 C CB  . LEU A 1 287 ? -1.910  6.134   4.481   1.00 97.75 287 A 1 
ATOM 2267 C CG  . LEU A 1 287 ? -0.531  5.670   3.983   1.00 97.33 287 A 1 
ATOM 2268 C CD1 . LEU A 1 287 ? 0.371   6.888   3.782   1.00 95.58 287 A 1 
ATOM 2269 C CD2 . LEU A 1 287 ? 0.164   4.728   4.968   1.00 95.61 287 A 1 
ATOM 2270 N N   . LYS A 1 288 ? -5.322  5.721   4.914   1.00 97.83 288 A 1 
ATOM 2271 C CA  . LYS A 1 288 ? -6.525  6.108   5.678   1.00 97.48 288 A 1 
ATOM 2272 C C   . LYS A 1 288 ? -7.278  4.918   6.272   1.00 97.49 288 A 1 
ATOM 2273 O O   . LYS A 1 288 ? -8.172  5.133   7.086   1.00 96.18 288 A 1 
ATOM 2274 C CB  . LYS A 1 288 ? -7.470  6.928   4.790   1.00 97.00 288 A 1 
ATOM 2275 C CG  . LYS A 1 288 ? -6.944  8.344   4.534   1.00 93.84 288 A 1 
ATOM 2276 C CD  . LYS A 1 288 ? -7.815  9.044   3.485   1.00 88.28 288 A 1 
ATOM 2277 C CE  . LYS A 1 288 ? -7.213  10.411  3.151   1.00 81.80 288 A 1 
ATOM 2278 N NZ  . LYS A 1 288 ? -7.970  11.085  2.067   1.00 71.58 288 A 1 
ATOM 2279 N N   . HIS A 1 289 ? -6.950  3.692   5.867   1.00 97.80 289 A 1 
ATOM 2280 C CA  . HIS A 1 289 ? -7.581  2.501   6.426   1.00 97.61 289 A 1 
ATOM 2281 C C   . HIS A 1 289 ? -7.158  2.260   7.877   1.00 97.24 289 A 1 
ATOM 2282 O O   . HIS A 1 289 ? -6.033  2.552   8.285   1.00 95.54 289 A 1 
ATOM 2283 C CB  . HIS A 1 289 ? -7.279  1.276   5.562   1.00 97.23 289 A 1 
ATOM 2284 C CG  . HIS A 1 289 ? -8.039  1.276   4.269   1.00 97.35 289 A 1 
ATOM 2285 N ND1 . HIS A 1 289 ? -9.305  0.757   4.082   1.00 88.95 289 A 1 
ATOM 2286 C CD2 . HIS A 1 289 ? -7.613  1.789   3.076   1.00 89.41 289 A 1 
ATOM 2287 C CE1 . HIS A 1 289 ? -9.631  0.954   2.797   1.00 91.41 289 A 1 
ATOM 2288 N NE2 . HIS A 1 289 ? -8.635  1.579   2.150   1.00 92.78 289 A 1 
ATOM 2289 N N   . GLU A 1 290 ? -8.059  1.663   8.648   1.00 95.80 290 A 1 
ATOM 2290 C CA  . GLU A 1 290 ? -7.762  1.160   9.986   1.00 93.95 290 A 1 
ATOM 2291 C C   . GLU A 1 290 ? -7.171  -0.258  9.907   1.00 91.62 290 A 1 
ATOM 2292 O O   . GLU A 1 290 ? -7.419  -1.001  8.960   1.00 83.17 290 A 1 
ATOM 2293 C CB  . GLU A 1 290 ? -9.029  1.194   10.851  1.00 92.61 290 A 1 
ATOM 2294 C CG  . GLU A 1 290 ? -9.571  2.625   11.038  1.00 85.92 290 A 1 
ATOM 2295 C CD  . GLU A 1 290 ? -10.801 2.705   11.956  1.00 79.22 290 A 1 
ATOM 2296 O OE1 . GLU A 1 290 ? -11.281 3.839   12.164  1.00 71.15 290 A 1 
ATOM 2297 O OE2 . GLU A 1 290 ? -11.241 1.644   12.450  1.00 70.31 290 A 1 
ATOM 2298 N N   . ASN A 1 291 ? -6.390  -0.655  10.909  1.00 92.36 291 A 1 
ATOM 2299 C CA  . ASN A 1 291 ? -5.851  -2.019  11.038  1.00 91.12 291 A 1 
ATOM 2300 C C   . ASN A 1 291 ? -4.992  -2.503  9.849   1.00 92.22 291 A 1 
ATOM 2301 O O   . ASN A 1 291 ? -5.017  -3.680  9.481   1.00 88.95 291 A 1 
ATOM 2302 C CB  . ASN A 1 291 ? -6.995  -2.984  11.411  1.00 88.07 291 A 1 
ATOM 2303 C CG  . ASN A 1 291 ? -7.696  -2.554  12.683  1.00 78.62 291 A 1 
ATOM 2304 O OD1 . ASN A 1 291 ? -7.061  -2.256  13.681  1.00 71.10 291 A 1 
ATOM 2305 N ND2 . ASN A 1 291 ? -9.004  -2.486  12.687  1.00 69.80 291 A 1 
ATOM 2306 N N   . ILE A 1 292 ? -4.193  -1.603  9.259   1.00 94.91 292 A 1 
ATOM 2307 C CA  . ILE A 1 292 ? -3.283  -1.931  8.159   1.00 95.99 292 A 1 
ATOM 2308 C C   . ILE A 1 292 ? -2.191  -2.885  8.659   1.00 95.71 292 A 1 
ATOM 2309 O O   . ILE A 1 292 ? -1.532  -2.619  9.668   1.00 93.85 292 A 1 
ATOM 2310 C CB  . ILE A 1 292 ? -2.655  -0.661  7.538   1.00 96.26 292 A 1 
ATOM 2311 C CG1 . ILE A 1 292 ? -3.708  0.435   7.249   1.00 94.27 292 A 1 
ATOM 2312 C CG2 . ILE A 1 292 ? -1.900  -1.039  6.251   1.00 94.25 292 A 1 
ATOM 2313 C CD1 . ILE A 1 292 ? -3.109  1.760   6.770   1.00 92.19 292 A 1 
ATOM 2314 N N   . LYS A 1 293 ? -1.944  -3.983  7.917   1.00 96.06 293 A 1 
ATOM 2315 C CA  . LYS A 1 293 ? -0.829  -4.898  8.214   1.00 95.21 293 A 1 
ATOM 2316 C C   . LYS A 1 293 ? 0.503   -4.127  8.239   1.00 96.15 293 A 1 
ATOM 2317 O O   . LYS A 1 293 ? 0.730   -3.297  7.354   1.00 95.59 293 A 1 
ATOM 2318 C CB  . LYS A 1 293 ? -0.772  -6.039  7.188   1.00 93.22 293 A 1 
ATOM 2319 C CG  . LYS A 1 293 ? -1.985  -6.976  7.259   1.00 85.57 293 A 1 
ATOM 2320 C CD  . LYS A 1 293 ? -1.842  -8.097  6.220   1.00 79.64 293 A 1 
ATOM 2321 C CE  . LYS A 1 293 ? -3.078  -9.002  6.249   1.00 69.99 293 A 1 
ATOM 2322 N NZ  . LYS A 1 293 ? -3.043  -10.006 5.153   1.00 61.58 293 A 1 
ATOM 2323 N N   . PRO A 1 294 ? 1.404   -4.378  9.213   1.00 95.64 294 A 1 
ATOM 2324 C CA  . PRO A 1 294 ? 2.620   -3.575  9.397   1.00 95.95 294 A 1 
ATOM 2325 C C   . PRO A 1 294 ? 3.534   -3.493  8.168   1.00 96.89 294 A 1 
ATOM 2326 O O   . PRO A 1 294 ? 4.098   -2.435  7.887   1.00 96.39 294 A 1 
ATOM 2327 C CB  . PRO A 1 294 ? 3.354   -4.222  10.576  1.00 94.80 294 A 1 
ATOM 2328 C CG  . PRO A 1 294 ? 2.226   -4.838  11.399  1.00 91.95 294 A 1 
ATOM 2329 C CD  . PRO A 1 294 ? 1.242   -5.303  10.331  1.00 94.34 294 A 1 
ATOM 2330 N N   . ASP A 1 295 ? 3.670   -4.583  7.424   1.00 95.92 295 A 1 
ATOM 2331 C CA  . ASP A 1 295 ? 4.446   -4.667  6.185   1.00 96.22 295 A 1 
ATOM 2332 C C   . ASP A 1 295 ? 3.856   -3.781  5.074   1.00 97.27 295 A 1 
ATOM 2333 O O   . ASP A 1 295 ? 4.578   -2.995  4.454   1.00 96.41 295 A 1 
ATOM 2334 C CB  . ASP A 1 295 ? 4.547   -6.143  5.748   1.00 94.38 295 A 1 
ATOM 2335 C CG  . ASP A 1 295 ? 3.194   -6.828  5.485   1.00 82.92 295 A 1 
ATOM 2336 O OD1 . ASP A 1 295 ? 2.236   -6.566  6.251   1.00 74.48 295 A 1 
ATOM 2337 O OD2 . ASP A 1 295 ? 3.117   -7.625  4.529   1.00 75.97 295 A 1 
ATOM 2338 N N   . ILE A 1 296 ? 2.536   -3.823  4.886   1.00 97.20 296 A 1 
ATOM 2339 C CA  . ILE A 1 296 ? 1.813   -2.980  3.927   1.00 97.62 296 A 1 
ATOM 2340 C C   . ILE A 1 296 ? 1.899   -1.502  4.327   1.00 98.08 296 A 1 
ATOM 2341 O O   . ILE A 1 296 ? 2.117   -0.643  3.473   1.00 97.82 296 A 1 
ATOM 2342 C CB  . ILE A 1 296 ? 0.345   -3.452  3.793   1.00 97.18 296 A 1 
ATOM 2343 C CG1 . ILE A 1 296 ? 0.229   -4.926  3.333   1.00 94.61 296 A 1 
ATOM 2344 C CG2 . ILE A 1 296 ? -0.460  -2.544  2.840   1.00 95.25 296 A 1 
ATOM 2345 C CD1 . ILE A 1 296 ? 0.911   -5.252  1.991   1.00 84.48 296 A 1 
ATOM 2346 N N   . LEU A 1 297 ? 1.785   -1.188  5.620   1.00 97.64 297 A 1 
ATOM 2347 C CA  . LEU A 1 297 ? 1.896   0.181   6.130   1.00 97.84 297 A 1 
ATOM 2348 C C   . LEU A 1 297 ? 3.267   0.803   5.828   1.00 98.07 297 A 1 
ATOM 2349 O O   . LEU A 1 297 ? 3.345   1.956   5.390   1.00 97.94 297 A 1 
ATOM 2350 C CB  . LEU A 1 297 ? 1.616   0.162   7.645   1.00 97.51 297 A 1 
ATOM 2351 C CG  . LEU A 1 297 ? 1.713   1.544   8.321   1.00 96.57 297 A 1 
ATOM 2352 C CD1 . LEU A 1 297 ? 0.676   2.528   7.781   1.00 93.41 297 A 1 
ATOM 2353 C CD2 . LEU A 1 297 ? 1.505   1.400   9.826   1.00 92.90 297 A 1 
ATOM 2354 N N   . LEU A 1 298 ? 4.353   0.053   6.067   1.00 97.33 298 A 1 
ATOM 2355 C CA  . LEU A 1 298 ? 5.712   0.505   5.760   1.00 97.59 298 A 1 
ATOM 2356 C C   . LEU A 1 298 ? 5.896   0.720   4.257   1.00 97.92 298 A 1 
ATOM 2357 O O   . LEU A 1 298 ? 6.447   1.747   3.853   1.00 97.57 298 A 1 
ATOM 2358 C CB  . LEU A 1 298 ? 6.737   -0.513  6.295   1.00 97.08 298 A 1 
ATOM 2359 C CG  . LEU A 1 298 ? 6.899   -0.523  7.828   1.00 95.19 298 A 1 
ATOM 2360 C CD1 . LEU A 1 298 ? 7.834   -1.661  8.231   1.00 90.94 298 A 1 
ATOM 2361 C CD2 . LEU A 1 298 ? 7.494   0.784   8.358   1.00 90.95 298 A 1 
ATOM 2362 N N   . GLU A 1 299 ? 5.399   -0.207  3.436   1.00 97.90 299 A 1 
ATOM 2363 C CA  . GLU A 1 299 ? 5.524   -0.107  1.981   1.00 97.89 299 A 1 
ATOM 2364 C C   . GLU A 1 299 ? 4.720   1.070   1.416   1.00 98.14 299 A 1 
ATOM 2365 O O   . GLU A 1 299 ? 5.268   1.835   0.622   1.00 97.75 299 A 1 
ATOM 2366 C CB  . GLU A 1 299 ? 5.124   -1.446  1.335   1.00 97.41 299 A 1 
ATOM 2367 C CG  . GLU A 1 299 ? 5.456   -1.516  -0.170  1.00 92.21 299 A 1 
ATOM 2368 C CD  . GLU A 1 299 ? 6.955   -1.442  -0.491  1.00 93.57 299 A 1 
ATOM 2369 O OE1 . GLU A 1 299 ? 7.344   -1.192  -1.663  1.00 85.48 299 A 1 
ATOM 2370 O OE2 . GLU A 1 299 ? 7.801   -1.645  0.400   1.00 87.80 299 A 1 
ATOM 2371 N N   . LEU A 1 300 ? 3.482   1.296   1.873   1.00 98.15 300 A 1 
ATOM 2372 C CA  . LEU A 1 300 ? 2.664   2.458   1.493   1.00 98.25 300 A 1 
ATOM 2373 C C   . LEU A 1 300 ? 3.391   3.775   1.794   1.00 98.42 300 A 1 
ATOM 2374 O O   . LEU A 1 300 ? 3.544   4.622   0.911   1.00 98.34 300 A 1 
ATOM 2375 C CB  . LEU A 1 300 ? 1.317   2.419   2.246   1.00 98.12 300 A 1 
ATOM 2376 C CG  . LEU A 1 300 ? 0.260   1.472   1.655   1.00 97.22 300 A 1 
ATOM 2377 C CD1 . LEU A 1 300 ? -0.898  1.318   2.645   1.00 95.16 300 A 1 
ATOM 2378 C CD2 . LEU A 1 300 ? -0.317  2.027   0.351   1.00 95.32 300 A 1 
ATOM 2379 N N   . LYS A 1 301 ? 3.898   3.936   3.019   1.00 98.34 301 A 1 
ATOM 2380 C CA  . LYS A 1 301 ? 4.662   5.132   3.416   1.00 98.41 301 A 1 
ATOM 2381 C C   . LYS A 1 301 ? 5.918   5.312   2.567   1.00 98.49 301 A 1 
ATOM 2382 O O   . LYS A 1 301 ? 6.213   6.428   2.142   1.00 98.35 301 A 1 
ATOM 2383 C CB  . LYS A 1 301 ? 5.050   5.043   4.901   1.00 98.24 301 A 1 
ATOM 2384 C CG  . LYS A 1 301 ? 3.871   5.280   5.851   1.00 96.99 301 A 1 
ATOM 2385 C CD  . LYS A 1 301 ? 4.331   5.064   7.299   1.00 95.85 301 A 1 
ATOM 2386 C CE  . LYS A 1 301 ? 3.180   5.282   8.280   1.00 90.54 301 A 1 
ATOM 2387 N NZ  . LYS A 1 301 ? 3.579   4.927   9.667   1.00 84.65 301 A 1 
ATOM 2388 N N   . TYR A 1 302 ? 6.651   4.229   2.302   1.00 98.34 302 A 1 
ATOM 2389 C CA  . TYR A 1 302 ? 7.878   4.271   1.506   1.00 98.30 302 A 1 
ATOM 2390 C C   . TYR A 1 302 ? 7.609   4.665   0.047   1.00 98.29 302 A 1 
ATOM 2391 O O   . TYR A 1 302 ? 8.283   5.543   -0.498  1.00 98.06 302 A 1 
ATOM 2392 C CB  . TYR A 1 302 ? 8.576   2.909   1.592   1.00 98.14 302 A 1 
ATOM 2393 C CG  . TYR A 1 302 ? 9.804   2.818   0.709   1.00 98.00 302 A 1 
ATOM 2394 C CD1 . TYR A 1 302 ? 9.722   2.166   -0.537  1.00 96.53 302 A 1 
ATOM 2395 C CD2 . TYR A 1 302 ? 11.006  3.430   1.110   1.00 96.76 302 A 1 
ATOM 2396 C CE1 . TYR A 1 302 ? 10.845  2.123   -1.384  1.00 96.63 302 A 1 
ATOM 2397 C CE2 . TYR A 1 302 ? 12.133  3.388   0.263   1.00 96.43 302 A 1 
ATOM 2398 C CZ  . TYR A 1 302 ? 12.050  2.735   -0.987  1.00 97.10 302 A 1 
ATOM 2399 O OH  . TYR A 1 302 ? 13.125  2.696   -1.816  1.00 95.97 302 A 1 
ATOM 2400 N N   . ARG A 1 303 ? 6.605   4.055   -0.585  1.00 98.52 303 A 1 
ATOM 2401 C CA  . ARG A 1 303 ? 6.219   4.377   -1.966  1.00 98.47 303 A 1 
ATOM 2402 C C   . ARG A 1 303 ? 5.732   5.817   -2.073  1.00 98.57 303 A 1 
ATOM 2403 O O   . ARG A 1 303 ? 6.207   6.540   -2.945  1.00 98.20 303 A 1 
ATOM 2404 C CB  . ARG A 1 303 ? 5.144   3.398   -2.465  1.00 98.18 303 A 1 
ATOM 2405 C CG  . ARG A 1 303 ? 5.648   1.957   -2.631  1.00 96.64 303 A 1 
ATOM 2406 C CD  . ARG A 1 303 ? 6.649   1.796   -3.774  1.00 94.85 303 A 1 
ATOM 2407 N NE  . ARG A 1 303 ? 7.099   0.402   -3.830  1.00 90.89 303 A 1 
ATOM 2408 C CZ  . ARG A 1 303 ? 7.838   -0.170  -4.755  1.00 88.35 303 A 1 
ATOM 2409 N NH1 . ARG A 1 303 ? 8.289   0.483   -5.797  1.00 79.75 303 A 1 
ATOM 2410 N NH2 . ARG A 1 303 ? 8.132   -1.429  -4.630  1.00 83.37 303 A 1 
ATOM 2411 N N   . LEU A 1 304 ? 4.876   6.257   -1.143  1.00 98.44 304 A 1 
ATOM 2412 C CA  . LEU A 1 304 ? 4.394   7.638   -1.093  1.00 98.44 304 A 1 
ATOM 2413 C C   . LEU A 1 304 ? 5.548   8.638   -0.936  1.00 98.40 304 A 1 
ATOM 2414 O O   . LEU A 1 304 ? 5.635   9.606   -1.691  1.00 98.11 304 A 1 
ATOM 2415 C CB  . LEU A 1 304 ? 3.365   7.751   0.048   1.00 98.33 304 A 1 
ATOM 2416 C CG  . LEU A 1 304 ? 2.736   9.147   0.199   1.00 97.81 304 A 1 
ATOM 2417 C CD1 . LEU A 1 304 ? 2.075   9.643   -1.087  1.00 96.08 304 A 1 
ATOM 2418 C CD2 . LEU A 1 304 ? 1.666   9.103   1.290   1.00 96.09 304 A 1 
ATOM 2419 N N   . ALA A 1 305 ? 6.481   8.374   -0.019  1.00 98.60 305 A 1 
ATOM 2420 C CA  . ALA A 1 305 ? 7.672   9.209   0.147   1.00 98.49 305 A 1 
ATOM 2421 C C   . ALA A 1 305 ? 8.509   9.285   -1.136  1.00 98.29 305 A 1 
ATOM 2422 O O   . ALA A 1 305 ? 8.945   10.367  -1.524  1.00 97.88 305 A 1 
ATOM 2423 C CB  . ALA A 1 305 ? 8.508   8.656   1.305   1.00 98.37 305 A 1 
ATOM 2424 N N   . THR A 1 306 ? 8.691   8.155   -1.826  1.00 98.43 306 A 1 
ATOM 2425 C CA  . THR A 1 306 ? 9.451   8.104   -3.085  1.00 98.17 306 A 1 
ATOM 2426 C C   . THR A 1 306 ? 8.798   8.952   -4.177  1.00 97.83 306 A 1 
ATOM 2427 O O   . THR A 1 306 ? 9.494   9.678   -4.885  1.00 96.79 306 A 1 
ATOM 2428 C CB  . THR A 1 306 ? 9.618   6.651   -3.561  1.00 97.56 306 A 1 
ATOM 2429 O OG1 . THR A 1 306 ? 10.230  5.872   -2.561  1.00 90.60 306 A 1 
ATOM 2430 C CG2 . THR A 1 306 ? 10.511  6.541   -4.799  1.00 86.73 306 A 1 
ATOM 2431 N N   . VAL A 1 307 ? 7.461   8.919   -4.291  1.00 98.48 307 A 1 
ATOM 2432 C CA  . VAL A 1 307 ? 6.740   9.766   -5.263  1.00 98.35 307 A 1 
ATOM 2433 C C   . VAL A 1 307 ? 6.827   11.246  -4.879  1.00 98.04 307 A 1 
ATOM 2434 O O   . VAL A 1 307 ? 7.102   12.082  -5.739  1.00 97.11 307 A 1 
ATOM 2435 C CB  . VAL A 1 307 ? 5.279   9.323   -5.441  1.00 97.91 307 A 1 
ATOM 2436 C CG1 . VAL A 1 307 ? 4.582   10.170  -6.516  1.00 93.07 307 A 1 
ATOM 2437 C CG2 . VAL A 1 307 ? 5.182   7.874   -5.925  1.00 91.64 307 A 1 
ATOM 2438 N N   . TYR A 1 308 ? 6.702   11.588  -3.598  1.00 98.30 308 A 1 
ATOM 2439 C CA  . TYR A 1 308 ? 6.912   12.967  -3.149  1.00 97.97 308 A 1 
ATOM 2440 C C   . TYR A 1 308 ? 8.325   13.477  -3.459  1.00 97.04 308 A 1 
ATOM 2441 O O   . TYR A 1 308 ? 8.472   14.623  -3.887  1.00 96.16 308 A 1 
ATOM 2442 C CB  . TYR A 1 308 ? 6.617   13.096  -1.651  1.00 98.10 308 A 1 
ATOM 2443 C CG  . TYR A 1 308 ? 5.154   13.115  -1.243  1.00 98.07 308 A 1 
ATOM 2444 C CD1 . TYR A 1 308 ? 4.200   13.825  -2.002  1.00 96.60 308 A 1 
ATOM 2445 C CD2 . TYR A 1 308 ? 4.762   12.487  -0.043  1.00 96.66 308 A 1 
ATOM 2446 C CE1 . TYR A 1 308 ? 2.859   13.892  -1.580  1.00 96.44 308 A 1 
ATOM 2447 C CE2 . TYR A 1 308 ? 3.421   12.554  0.385   1.00 96.48 308 A 1 
ATOM 2448 C CZ  . TYR A 1 308 ? 2.466   13.256  -0.383  1.00 97.01 308 A 1 
ATOM 2449 O OH  . TYR A 1 308 ? 1.178   13.316  0.027   1.00 95.67 308 A 1 
ATOM 2450 N N   . LEU A 1 309 ? 9.361   12.645  -3.316  1.00 97.32 309 A 1 
ATOM 2451 C CA  . LEU A 1 309 ? 10.724  13.018  -3.712  1.00 96.36 309 A 1 
ATOM 2452 C C   . LEU A 1 309 ? 10.824  13.305  -5.215  1.00 94.99 309 A 1 
ATOM 2453 O O   . LEU A 1 309 ? 11.429  14.309  -5.591  1.00 93.36 309 A 1 
ATOM 2454 C CB  . LEU A 1 309 ? 11.732  11.929  -3.306  1.00 96.33 309 A 1 
ATOM 2455 C CG  . LEU A 1 309 ? 11.977  11.801  -1.792  1.00 95.97 309 A 1 
ATOM 2456 C CD1 . LEU A 1 309 ? 12.951  10.653  -1.540  1.00 94.19 309 A 1 
ATOM 2457 C CD2 . LEU A 1 309 ? 12.547  13.076  -1.172  1.00 94.07 309 A 1 
ATOM 2458 N N   . LYS A 1 310 ? 10.190  12.486  -6.070  1.00 96.01 310 A 1 
ATOM 2459 C CA  . LYS A 1 310 ? 10.129  12.746  -7.522  1.00 94.75 310 A 1 
ATOM 2460 C C   . LYS A 1 310 ? 9.451   14.081  -7.839  1.00 93.70 310 A 1 
ATOM 2461 O O   . LYS A 1 310 ? 9.927   14.817  -8.698  1.00 91.68 310 A 1 
ATOM 2462 C CB  . LYS A 1 310 ? 9.394   11.615  -8.255  1.00 94.63 310 A 1 
ATOM 2463 C CG  . LYS A 1 310 ? 10.183  10.303  -8.333  1.00 90.72 310 A 1 
ATOM 2464 C CD  . LYS A 1 310 ? 9.361   9.290   -9.140  1.00 85.60 310 A 1 
ATOM 2465 C CE  . LYS A 1 310 ? 10.100  7.968   -9.355  1.00 79.23 310 A 1 
ATOM 2466 N NZ  . LYS A 1 310 ? 9.327   7.098   -10.281 1.00 70.58 310 A 1 
ATOM 2467 N N   . LYS A 1 311 ? 8.392   14.432  -7.097  1.00 94.43 311 A 1 
ATOM 2468 C CA  . LYS A 1 311 ? 7.689   15.726  -7.214  1.00 93.84 311 A 1 
ATOM 2469 C C   . LYS A 1 311 ? 8.385   16.897  -6.501  1.00 92.75 311 A 1 
ATOM 2470 O O   . LYS A 1 311 ? 7.834   17.994  -6.461  1.00 90.45 311 A 1 
ATOM 2471 C CB  . LYS A 1 311 ? 6.243   15.576  -6.731  1.00 94.24 311 A 1 
ATOM 2472 C CG  . LYS A 1 311 ? 5.415   14.687  -7.671  1.00 91.64 311 A 1 
ATOM 2473 C CD  . LYS A 1 311 ? 3.908   14.900  -7.488  1.00 87.01 311 A 1 
ATOM 2474 C CE  . LYS A 1 311 ? 3.492   16.291  -7.970  1.00 81.43 311 A 1 
ATOM 2475 N NZ  . LYS A 1 311 ? 2.025   16.421  -8.077  1.00 75.02 311 A 1 
ATOM 2476 N N   . GLN A 1 312 ? 9.558   16.684  -5.921  1.00 92.66 312 A 1 
ATOM 2477 C CA  . GLN A 1 312 ? 10.304  17.674  -5.132  1.00 90.87 312 A 1 
ATOM 2478 C C   . GLN A 1 312 ? 9.570   18.150  -3.858  1.00 91.26 312 A 1 
ATOM 2479 O O   . GLN A 1 312 ? 9.954   19.149  -3.246  1.00 89.46 312 A 1 
ATOM 2480 C CB  . GLN A 1 312 ? 10.791  18.836  -6.017  1.00 88.49 312 A 1 
ATOM 2481 C CG  . GLN A 1 312 ? 11.530  18.376  -7.290  1.00 83.22 312 A 1 
ATOM 2482 C CD  . GLN A 1 312 ? 12.024  19.542  -8.145  1.00 77.00 312 A 1 
ATOM 2483 O OE1 . GLN A 1 312 ? 11.929  20.707  -7.811  1.00 69.65 312 A 1 
ATOM 2484 N NE2 . GLN A 1 312 ? 12.601  19.270  -9.297  1.00 66.72 312 A 1 
ATOM 2485 N N   . GLU A 1 313 ? 8.564   17.409  -3.376  1.00 92.41 313 A 1 
ATOM 2486 C CA  . GLU A 1 313 ? 7.858   17.666  -2.112  1.00 93.84 313 A 1 
ATOM 2487 C C   . GLU A 1 313 ? 8.636   17.062  -0.925  1.00 95.14 313 A 1 
ATOM 2488 O O   . GLU A 1 313 ? 8.157   16.210  -0.169  1.00 94.70 313 A 1 
ATOM 2489 C CB  . GLU A 1 313 ? 6.398   17.186  -2.189  1.00 94.08 313 A 1 
ATOM 2490 C CG  . GLU A 1 313 ? 5.576   17.940  -3.248  1.00 91.81 313 A 1 
ATOM 2491 C CD  . GLU A 1 313 ? 4.066   17.647  -3.171  1.00 89.61 313 A 1 
ATOM 2492 O OE1 . GLU A 1 313 ? 3.351   17.951  -4.144  1.00 81.51 313 A 1 
ATOM 2493 O OE2 . GLU A 1 313 ? 3.585   17.222  -2.098  1.00 82.72 313 A 1 
ATOM 2494 N N   . ILE A 1 314 ? 9.885   17.515  -0.760  1.00 94.00 314 A 1 
ATOM 2495 C CA  . ILE A 1 314 ? 10.879  16.928  0.153   1.00 94.97 314 A 1 
ATOM 2496 C C   . ILE A 1 314 ? 10.378  16.899  1.604   1.00 95.90 314 A 1 
ATOM 2497 O O   . ILE A 1 314 ? 10.576  15.909  2.308   1.00 95.56 314 A 1 
ATOM 2498 C CB  . ILE A 1 314 ? 12.224  17.687  0.040   1.00 94.07 314 A 1 
ATOM 2499 C CG1 . ILE A 1 314 ? 12.774  17.637  -1.409  1.00 91.72 314 A 1 
ATOM 2500 C CG2 . ILE A 1 314 ? 13.261  17.110  1.021   1.00 90.93 314 A 1 
ATOM 2501 C CD1 . ILE A 1 314 ? 14.048  18.460  -1.640  1.00 85.20 314 A 1 
ATOM 2502 N N   . GLY A 1 315 ? 9.689   17.951  2.059   1.00 94.66 315 A 1 
ATOM 2503 C CA  . GLY A 1 315 ? 9.173   18.030  3.430   1.00 94.26 315 A 1 
ATOM 2504 C C   . GLY A 1 315 ? 8.179   16.914  3.759   1.00 95.46 315 A 1 
ATOM 2505 O O   . GLY A 1 315 ? 8.319   16.247  4.786   1.00 95.28 315 A 1 
ATOM 2506 N N   . LYS A 1 316 ? 7.207   16.647  2.859   1.00 95.87 316 A 1 
ATOM 2507 C CA  . LYS A 1 316 ? 6.233   15.551  3.023   1.00 96.95 316 A 1 
ATOM 2508 C C   . LYS A 1 316 ? 6.918   14.183  2.979   1.00 97.75 316 A 1 
ATOM 2509 O O   . LYS A 1 316 ? 6.656   13.341  3.838   1.00 97.54 316 A 1 
ATOM 2510 C CB  . LYS A 1 316 ? 5.149   15.619  1.943   1.00 96.77 316 A 1 
ATOM 2511 C CG  . LYS A 1 316 ? 4.250   16.866  2.013   1.00 95.90 316 A 1 
ATOM 2512 C CD  . LYS A 1 316 ? 3.132   16.695  0.983   1.00 93.94 316 A 1 
ATOM 2513 C CE  . LYS A 1 316 ? 2.262   17.934  0.791   1.00 89.61 316 A 1 
ATOM 2514 N NZ  . LYS A 1 316 ? 1.484   17.793  -0.467  1.00 83.55 316 A 1 
ATOM 2515 N N   . ALA A 1 317 ? 7.841   13.998  2.032   1.00 96.95 317 A 1 
ATOM 2516 C CA  . ALA A 1 317 ? 8.615   12.767  1.917   1.00 97.73 317 A 1 
ATOM 2517 C C   . ALA A 1 317 ? 9.394   12.455  3.203   1.00 98.19 317 A 1 
ATOM 2518 O O   . ALA A 1 317 ? 9.290   11.353  3.737   1.00 98.17 317 A 1 
ATOM 2519 C CB  . ALA A 1 317 ? 9.559   12.893  0.720   1.00 97.62 317 A 1 
ATOM 2520 N N   . LEU A 1 318 ? 10.119  13.434  3.752   1.00 97.47 318 A 1 
ATOM 2521 C CA  . LEU A 1 318 ? 10.885  13.264  4.987   1.00 97.34 318 A 1 
ATOM 2522 C C   . LEU A 1 318 ? 9.999   12.917  6.186   1.00 97.52 318 A 1 
ATOM 2523 O O   . LEU A 1 318 ? 10.427  12.144  7.040   1.00 97.15 318 A 1 
ATOM 2524 C CB  . LEU A 1 318 ? 11.691  14.536  5.284   1.00 96.64 318 A 1 
ATOM 2525 C CG  . LEU A 1 318 ? 12.940  14.721  4.407   1.00 95.14 318 A 1 
ATOM 2526 C CD1 . LEU A 1 318 ? 13.549  16.089  4.702   1.00 92.10 318 A 1 
ATOM 2527 C CD2 . LEU A 1 318 ? 14.015  13.668  4.688   1.00 92.28 318 A 1 
ATOM 2528 N N   . GLY A 1 319 ? 8.765   13.442  6.246   1.00 97.27 319 A 1 
ATOM 2529 C CA  . GLY A 1 319 ? 7.795   13.059  7.275   1.00 97.32 319 A 1 
ATOM 2530 C C   . GLY A 1 319 ? 7.510   11.554  7.270   1.00 97.80 319 A 1 
ATOM 2531 O O   . GLY A 1 319 ? 7.620   10.897  8.308   1.00 97.37 319 A 1 
ATOM 2532 N N   . HIS A 1 320 ? 7.230   10.985  6.095   1.00 97.85 320 A 1 
ATOM 2533 C CA  . HIS A 1 320 ? 6.997   9.544   5.941   1.00 98.18 320 A 1 
ATOM 2534 C C   . HIS A 1 320 ? 8.266   8.714   6.173   1.00 98.33 320 A 1 
ATOM 2535 O O   . HIS A 1 320 ? 8.208   7.715   6.889   1.00 98.02 320 A 1 
ATOM 2536 C CB  . HIS A 1 320 ? 6.389   9.252   4.563   1.00 98.11 320 A 1 
ATOM 2537 C CG  . HIS A 1 320 ? 4.990   9.792   4.423   1.00 98.05 320 A 1 
ATOM 2538 N ND1 . HIS A 1 320 ? 3.872   9.355   5.107   1.00 91.49 320 A 1 
ATOM 2539 C CD2 . HIS A 1 320 ? 4.596   10.824  3.614   1.00 91.17 320 A 1 
ATOM 2540 C CE1 . HIS A 1 320 ? 2.832   10.110  4.715   1.00 92.26 320 A 1 
ATOM 2541 N NE2 . HIS A 1 320 ? 3.228   11.018  3.812   1.00 93.54 320 A 1 
ATOM 2542 N N   . LEU A 1 321 ? 9.416   9.135   5.636   1.00 98.04 321 A 1 
ATOM 2543 C CA  . LEU A 1 321 ? 10.689  8.426   5.813   1.00 97.98 321 A 1 
ATOM 2544 C C   . LEU A 1 321 ? 11.099  8.345   7.294   1.00 97.94 321 A 1 
ATOM 2545 O O   . LEU A 1 321 ? 11.473  7.273   7.767   1.00 97.72 321 A 1 
ATOM 2546 C CB  . LEU A 1 321 ? 11.786  9.107   4.981   1.00 97.96 321 A 1 
ATOM 2547 C CG  . LEU A 1 321 ? 11.620  8.994   3.452   1.00 97.46 321 A 1 
ATOM 2548 C CD1 . LEU A 1 321 ? 12.673  9.865   2.768   1.00 96.05 321 A 1 
ATOM 2549 C CD2 . LEU A 1 321 ? 11.772  7.567   2.938   1.00 95.57 321 A 1 
ATOM 2550 N N   . LYS A 1 322 ? 10.954  9.430   8.058   1.00 97.94 322 A 1 
ATOM 2551 C CA  . LYS A 1 322 ? 11.207  9.426   9.509   1.00 97.57 322 A 1 
ATOM 2552 C C   . LYS A 1 322 ? 10.232  8.519   10.256  1.00 97.55 322 A 1 
ATOM 2553 O O   . LYS A 1 322 ? 10.639  7.793   11.159  1.00 97.06 322 A 1 
ATOM 2554 C CB  . LYS A 1 322 ? 11.138  10.855  10.062  1.00 97.43 322 A 1 
ATOM 2555 C CG  . LYS A 1 322 ? 12.369  11.682  9.666   1.00 94.91 322 A 1 
ATOM 2556 C CD  . LYS A 1 322 ? 12.243  13.124  10.174  1.00 90.73 322 A 1 
ATOM 2557 C CE  . LYS A 1 322 ? 13.494  13.910  9.771   1.00 85.29 322 A 1 
ATOM 2558 N NZ  . LYS A 1 322 ? 13.475  15.301  10.294  1.00 75.22 322 A 1 
ATOM 2559 N N   . ALA A 1 323 ? 8.951   8.502   9.862   1.00 97.91 323 A 1 
ATOM 2560 C CA  . ALA A 1 323 ? 7.971   7.587   10.449  1.00 97.72 323 A 1 
ATOM 2561 C C   . ALA A 1 323 ? 8.325   6.110   10.196  1.00 97.74 323 A 1 
ATOM 2562 O O   . ALA A 1 323 ? 8.103   5.280   11.077  1.00 96.98 323 A 1 
ATOM 2563 C CB  . ALA A 1 323 ? 6.577   7.934   9.914   1.00 97.53 323 A 1 
ATOM 2564 N N   . ILE A 1 324 ? 8.881   5.780   9.023   1.00 97.97 324 A 1 
ATOM 2565 C CA  . ILE A 1 324 ? 9.405   4.437   8.726   1.00 97.94 324 A 1 
ATOM 2566 C C   . ILE A 1 324 ? 10.636  4.146   9.586   1.00 97.82 324 A 1 
ATOM 2567 O O   . ILE A 1 324 ? 10.686  3.099   10.222  1.00 97.26 324 A 1 
ATOM 2568 C CB  . ILE A 1 324 ? 9.742   4.285   7.227   1.00 97.93 324 A 1 
ATOM 2569 C CG1 . ILE A 1 324 ? 8.480   4.402   6.345   1.00 97.03 324 A 1 
ATOM 2570 C CG2 . ILE A 1 324 ? 10.415  2.921   6.955   1.00 96.81 324 A 1 
ATOM 2571 C CD1 . ILE A 1 324 ? 8.819   4.713   4.884   1.00 94.93 324 A 1 
ATOM 2572 N N   . GLN A 1 325 ? 11.603  5.063   9.647   1.00 98.11 325 A 1 
ATOM 2573 C CA  . GLN A 1 325 ? 12.847  4.892   10.404  1.00 97.74 325 A 1 
ATOM 2574 C C   . GLN A 1 325 ? 12.587  4.625   11.893  1.00 97.41 325 A 1 
ATOM 2575 O O   . GLN A 1 325 ? 13.252  3.778   12.487  1.00 96.76 325 A 1 
ATOM 2576 C CB  . GLN A 1 325 ? 13.725  6.138   10.213  1.00 97.45 325 A 1 
ATOM 2577 C CG  . GLN A 1 325 ? 15.114  5.973   10.847  1.00 95.94 325 A 1 
ATOM 2578 C CD  . GLN A 1 325 ? 15.993  7.197   10.608  1.00 94.74 325 A 1 
ATOM 2579 O OE1 . GLN A 1 325 ? 15.598  8.339   10.789  1.00 87.48 325 A 1 
ATOM 2580 N NE2 . GLN A 1 325 ? 17.225  7.009   10.189  1.00 86.18 325 A 1 
ATOM 2581 N N   . ASN A 1 326 ? 11.577  5.275   12.480  1.00 97.74 326 A 1 
ATOM 2582 C CA  . ASN A 1 326 ? 11.173  5.047   13.870  1.00 97.40 326 A 1 
ATOM 2583 C C   . ASN A 1 326 ? 10.602  3.637   14.110  1.00 97.09 326 A 1 
ATOM 2584 O O   . ASN A 1 326 ? 10.651  3.147   15.232  1.00 95.65 326 A 1 
ATOM 2585 C CB  . ASN A 1 326 ? 10.134  6.111   14.262  1.00 97.17 326 A 1 
ATOM 2586 C CG  . ASN A 1 326 ? 10.703  7.514   14.390  1.00 93.17 326 A 1 
ATOM 2587 O OD1 . ASN A 1 326 ? 11.892  7.765   14.382  1.00 84.35 326 A 1 
ATOM 2588 N ND2 . ASN A 1 326 ? 9.847   8.498   14.541  1.00 84.28 326 A 1 
ATOM 2589 N N   . GLN A 1 327 ? 10.031  2.999   13.085  1.00 97.28 327 A 1 
ATOM 2590 C CA  . GLN A 1 327 ? 9.478   1.641   13.163  1.00 96.55 327 A 1 
ATOM 2591 C C   . GLN A 1 327 ? 10.507  0.580   12.766  1.00 96.69 327 A 1 
ATOM 2592 O O   . GLN A 1 327 ? 10.558  -0.498  13.354  1.00 95.06 327 A 1 
ATOM 2593 C CB  . GLN A 1 327 ? 8.232   1.541   12.263  1.00 95.62 327 A 1 
ATOM 2594 C CG  . GLN A 1 327 ? 7.056   2.362   12.817  1.00 86.78 327 A 1 
ATOM 2595 C CD  . GLN A 1 327 ? 5.807   2.333   11.938  1.00 84.74 327 A 1 
ATOM 2596 O OE1 . GLN A 1 327 ? 5.749   1.832   10.824  1.00 77.58 327 A 1 
ATOM 2597 N NE2 . GLN A 1 327 ? 4.718   2.912   12.406  1.00 75.27 327 A 1 
ATOM 2598 N N   . ASN A 1 328 ? 11.322  0.884   11.752  1.00 96.33 328 A 1 
ATOM 2599 C CA  . ASN A 1 328 ? 12.384  0.022   11.250  1.00 96.54 328 A 1 
ATOM 2600 C C   . ASN A 1 328 ? 13.540  0.881   10.713  1.00 96.77 328 A 1 
ATOM 2601 O O   . ASN A 1 328 ? 13.483  1.405   9.597   1.00 95.74 328 A 1 
ATOM 2602 C CB  . ASN A 1 328 ? 11.796  -0.919  10.185  1.00 96.10 328 A 1 
ATOM 2603 C CG  . ASN A 1 328 ? 12.818  -1.906  9.647   1.00 95.75 328 A 1 
ATOM 2604 O OD1 . ASN A 1 328 ? 14.019  -1.764  9.810   1.00 91.84 328 A 1 
ATOM 2605 N ND2 . ASN A 1 328 ? 12.373  -2.933  8.967   1.00 91.01 328 A 1 
ATOM 2606 N N   . ALA A 1 329 ? 14.601  0.998   11.508  1.00 96.55 329 A 1 
ATOM 2607 C CA  . ALA A 1 329 ? 15.743  1.866   11.216  1.00 96.26 329 A 1 
ATOM 2608 C C   . ALA A 1 329 ? 16.532  1.473   9.954   1.00 96.43 329 A 1 
ATOM 2609 O O   . ALA A 1 329 ? 17.204  2.324   9.372   1.00 93.96 329 A 1 
ATOM 2610 C CB  . ALA A 1 329 ? 16.656  1.873   12.451  1.00 95.13 329 A 1 
ATOM 2611 N N   . SER A 1 330 ? 16.445  0.216   9.516   1.00 96.32 330 A 1 
ATOM 2612 C CA  . SER A 1 330 ? 17.176  -0.326  8.364   1.00 96.25 330 A 1 
ATOM 2613 C C   . SER A 1 330 ? 16.278  -0.626  7.159   1.00 96.54 330 A 1 
ATOM 2614 O O   . SER A 1 330 ? 16.658  -1.402  6.283   1.00 94.33 330 A 1 
ATOM 2615 C CB  . SER A 1 330 ? 17.974  -1.567  8.796   1.00 95.08 330 A 1 
ATOM 2616 O OG  . SER A 1 330 ? 17.111  -2.579  9.282   1.00 86.67 330 A 1 
ATOM 2617 N N   . TYR A 1 331 ? 15.072  -0.042  7.108   1.00 95.68 331 A 1 
ATOM 2618 C CA  . TYR A 1 331 ? 14.128  -0.323  6.033   1.00 96.37 331 A 1 
ATOM 2619 C C   . TYR A 1 331 ? 14.629  0.216   4.693   1.00 96.87 331 A 1 
ATOM 2620 O O   . TYR A 1 331 ? 14.675  1.432   4.488   1.00 95.56 331 A 1 
ATOM 2621 C CB  . TYR A 1 331 ? 12.742  0.226   6.377   1.00 96.25 331 A 1 
ATOM 2622 C CG  . TYR A 1 331 ? 11.666  -0.277  5.436   1.00 96.69 331 A 1 
ATOM 2623 C CD1 . TYR A 1 331 ? 11.234  0.501   4.340   1.00 93.77 331 A 1 
ATOM 2624 C CD2 . TYR A 1 331 ? 11.106  -1.550  5.654   1.00 93.93 331 A 1 
ATOM 2625 C CE1 . TYR A 1 331 ? 10.232  0.011   3.478   1.00 93.52 331 A 1 
ATOM 2626 C CE2 . TYR A 1 331 ? 10.108  -2.044  4.793   1.00 93.63 331 A 1 
ATOM 2627 C CZ  . TYR A 1 331 ? 9.664   -1.262  3.709   1.00 95.45 331 A 1 
ATOM 2628 O OH  . TYR A 1 331 ? 8.688   -1.747  2.905   1.00 94.23 331 A 1 
ATOM 2629 N N   . LYS A 1 332 ? 14.961  -0.683  3.773   1.00 96.17 332 A 1 
ATOM 2630 C CA  . LYS A 1 332 ? 15.462  -0.366  2.422   1.00 96.53 332 A 1 
ATOM 2631 C C   . LYS A 1 332 ? 16.567  0.704   2.459   1.00 96.98 332 A 1 
ATOM 2632 O O   . LYS A 1 332 ? 17.498  0.611   3.256   1.00 94.53 332 A 1 
ATOM 2633 C CB  . LYS A 1 332 ? 14.276  -0.010  1.495   1.00 95.92 332 A 1 
ATOM 2634 C CG  . LYS A 1 332 ? 13.252  -1.143  1.326   1.00 95.95 332 A 1 
ATOM 2635 C CD  . LYS A 1 332 ? 12.132  -0.715  0.369   1.00 94.51 332 A 1 
ATOM 2636 C CE  . LYS A 1 332 ? 11.154  -1.863  0.153   1.00 92.01 332 A 1 
ATOM 2637 N NZ  . LYS A 1 332 ? 10.065  -1.483  -0.782  1.00 86.34 332 A 1 
ATOM 2638 N N   . ASP A 1 333 ? 16.470  1.723   1.627   1.00 97.15 333 A 1 
ATOM 2639 C CA  . ASP A 1 333 ? 17.385  2.861   1.520   1.00 97.21 333 A 1 
ATOM 2640 C C   . ASP A 1 333 ? 16.920  4.102   2.307   1.00 97.65 333 A 1 
ATOM 2641 O O   . ASP A 1 333 ? 17.462  5.194   2.122   1.00 96.55 333 A 1 
ATOM 2642 C CB  . ASP A 1 333 ? 17.632  3.160   0.029   1.00 96.31 333 A 1 
ATOM 2643 C CG  . ASP A 1 333 ? 16.380  3.605   -0.737  1.00 95.84 333 A 1 
ATOM 2644 O OD1 . ASP A 1 333 ? 15.256  3.265   -0.295  1.00 92.79 333 A 1 
ATOM 2645 O OD2 . ASP A 1 333 ? 16.550  4.251   -1.791  1.00 91.89 333 A 1 
ATOM 2646 N N   . VAL A 1 334 ? 15.953  3.954   3.224   1.00 97.43 334 A 1 
ATOM 2647 C CA  . VAL A 1 334 ? 15.393  5.061   4.020   1.00 97.73 334 A 1 
ATOM 2648 C C   . VAL A 1 334 ? 16.464  5.895   4.743   1.00 97.64 334 A 1 
ATOM 2649 O O   . VAL A 1 334 ? 16.403  7.121   4.634   1.00 97.21 334 A 1 
ATOM 2650 C CB  . VAL A 1 334 ? 14.309  4.550   4.995   1.00 97.50 334 A 1 
ATOM 2651 C CG1 . VAL A 1 334 ? 13.912  5.581   6.063   1.00 95.75 334 A 1 
ATOM 2652 C CG2 . VAL A 1 334 ? 13.045  4.175   4.220   1.00 95.25 334 A 1 
ATOM 2653 N N   . PRO A 1 335 ? 17.474  5.311   5.427   1.00 97.91 335 A 1 
ATOM 2654 C CA  . PRO A 1 335 ? 18.519  6.109   6.081   1.00 97.47 335 A 1 
ATOM 2655 C C   . PRO A 1 335 ? 19.322  6.963   5.092   1.00 97.09 335 A 1 
ATOM 2656 O O   . PRO A 1 335 ? 19.612  8.128   5.365   1.00 96.23 335 A 1 
ATOM 2657 C CB  . PRO A 1 335 ? 19.418  5.099   6.807   1.00 97.08 335 A 1 
ATOM 2658 C CG  . PRO A 1 335 ? 18.522  3.880   6.994   1.00 95.80 335 A 1 
ATOM 2659 C CD  . PRO A 1 335 ? 17.666  3.899   5.735   1.00 97.48 335 A 1 
ATOM 2660 N N   . LEU A 1 336 ? 19.622  6.410   3.916   1.00 97.52 336 A 1 
ATOM 2661 C CA  . LEU A 1 336 ? 20.332  7.114   2.844   1.00 97.02 336 A 1 
ATOM 2662 C C   . LEU A 1 336 ? 19.495  8.274   2.289   1.00 96.67 336 A 1 
ATOM 2663 O O   . LEU A 1 336 ? 20.006  9.385   2.122   1.00 95.20 336 A 1 
ATOM 2664 C CB  . LEU A 1 336 ? 20.693  6.095   1.745   1.00 96.52 336 A 1 
ATOM 2665 C CG  . LEU A 1 336 ? 21.439  6.694   0.536   1.00 85.52 336 A 1 
ATOM 2666 C CD1 . LEU A 1 336 ? 22.832  7.187   0.919   1.00 79.40 336 A 1 
ATOM 2667 C CD2 . LEU A 1 336 ? 21.573  5.643   -0.560  1.00 79.90 336 A 1 
ATOM 2668 N N   . LEU A 1 337 ? 18.195  8.028   2.038   1.00 96.63 337 A 1 
ATOM 2669 C CA  . LEU A 1 337 ? 17.270  9.058   1.561   1.00 96.23 337 A 1 
ATOM 2670 C C   . LEU A 1 337 ? 17.127  10.193  2.578   1.00 95.80 337 A 1 
ATOM 2671 O O   . LEU A 1 337 ? 17.196  11.361  2.197   1.00 95.35 337 A 1 
ATOM 2672 C CB  . LEU A 1 337 ? 15.899  8.432   1.244   1.00 96.60 337 A 1 
ATOM 2673 C CG  . LEU A 1 337 ? 15.878  7.471   0.038   1.00 96.09 337 A 1 
ATOM 2674 C CD1 . LEU A 1 337 ? 14.475  6.875   -0.096  1.00 93.75 337 A 1 
ATOM 2675 C CD2 . LEU A 1 337 ? 16.229  8.173   -1.277  1.00 93.33 337 A 1 
ATOM 2676 N N   . ILE A 1 338 ? 16.984  9.880   3.867   1.00 97.43 338 A 1 
ATOM 2677 C CA  . ILE A 1 338 ? 16.924  10.897  4.923   1.00 97.09 338 A 1 
ATOM 2678 C C   . ILE A 1 338 ? 18.209  11.730  4.924   1.00 96.04 338 A 1 
ATOM 2679 O O   . ILE A 1 338 ? 18.117  12.947  4.826   1.00 94.82 338 A 1 
ATOM 2680 C CB  . ILE A 1 338 ? 16.629  10.268  6.305   1.00 97.20 338 A 1 
ATOM 2681 C CG1 . ILE A 1 338 ? 15.177  9.741   6.330   1.00 96.05 338 A 1 
ATOM 2682 C CG2 . ILE A 1 338 ? 16.830  11.297  7.438   1.00 95.51 338 A 1 
ATOM 2683 C CD1 . ILE A 1 338 ? 14.841  8.890   7.559   1.00 91.66 338 A 1 
ATOM 2684 N N   . GLY A 1 339 ? 19.391  11.104  4.947   1.00 96.30 339 A 1 
ATOM 2685 C CA  . GLY A 1 339 ? 20.673  11.821  4.928   1.00 94.45 339 A 1 
ATOM 2686 C C   . GLY A 1 339 ? 20.813  12.761  3.723   1.00 93.30 339 A 1 
ATOM 2687 O O   . GLY A 1 339 ? 21.151  13.931  3.879   1.00 91.51 339 A 1 
ATOM 2688 N N   . LYS A 1 340 ? 20.453  12.275  2.528   1.00 93.15 340 A 1 
ATOM 2689 C CA  . LYS A 1 340 ? 20.530  13.053  1.283   1.00 91.26 340 A 1 
ATOM 2690 C C   . LYS A 1 340 ? 19.564  14.240  1.251   1.00 91.35 340 A 1 
ATOM 2691 O O   . LYS A 1 340 ? 19.945  15.334  0.842   1.00 90.14 340 A 1 
ATOM 2692 C CB  . LYS A 1 340 ? 20.286  12.094  0.104   1.00 89.67 340 A 1 
ATOM 2693 C CG  . LYS A 1 340 ? 20.392  12.802  -1.254  1.00 83.32 340 A 1 
ATOM 2694 C CD  . LYS A 1 340 ? 20.170  11.807  -2.399  1.00 80.34 340 A 1 
ATOM 2695 C CE  . LYS A 1 340 ? 20.244  12.549  -3.741  1.00 71.86 340 A 1 
ATOM 2696 N NZ  . LYS A 1 340 ? 19.964  11.635  -4.876  1.00 67.75 340 A 1 
ATOM 2697 N N   . TYR A 1 341 ? 18.306  14.026  1.646   1.00 94.32 341 A 1 
ATOM 2698 C CA  . TYR A 1 341 ? 17.260  15.039  1.461   1.00 94.36 341 A 1 
ATOM 2699 C C   . TYR A 1 341 ? 17.043  15.939  2.685   1.00 94.21 341 A 1 
ATOM 2700 O O   . TYR A 1 341 ? 16.431  16.999  2.556   1.00 92.74 341 A 1 
ATOM 2701 C CB  . TYR A 1 341 ? 15.967  14.364  0.998   1.00 94.18 341 A 1 
ATOM 2702 C CG  . TYR A 1 341 ? 16.021  13.861  -0.436  1.00 94.20 341 A 1 
ATOM 2703 C CD1 . TYR A 1 341 ? 15.893  14.769  -1.506  1.00 91.88 341 A 1 
ATOM 2704 C CD2 . TYR A 1 341 ? 16.196  12.493  -0.708  1.00 92.25 341 A 1 
ATOM 2705 C CE1 . TYR A 1 341 ? 15.933  14.313  -2.838  1.00 91.55 341 A 1 
ATOM 2706 C CE2 . TYR A 1 341 ? 16.239  12.028  -2.040  1.00 91.87 341 A 1 
ATOM 2707 C CZ  . TYR A 1 341 ? 16.102  12.939  -3.107  1.00 91.87 341 A 1 
ATOM 2708 O OH  . TYR A 1 341 ? 16.133  12.491  -4.391  1.00 89.82 341 A 1 
ATOM 2709 N N   . GLN A 1 342 ? 17.566  15.579  3.854   1.00 95.36 342 A 1 
ATOM 2710 C CA  . GLN A 1 342 ? 17.457  16.410  5.052   1.00 94.49 342 A 1 
ATOM 2711 C C   . GLN A 1 342 ? 18.243  17.722  4.905   1.00 93.59 342 A 1 
ATOM 2712 O O   . GLN A 1 342 ? 17.715  18.781  5.252   1.00 91.34 342 A 1 
ATOM 2713 C CB  . GLN A 1 342 ? 17.887  15.593  6.274   1.00 93.60 342 A 1 
ATOM 2714 C CG  . GLN A 1 342 ? 17.768  16.377  7.587   1.00 86.98 342 A 1 
ATOM 2715 C CD  . GLN A 1 342 ? 17.921  15.495  8.823   1.00 84.65 342 A 1 
ATOM 2716 O OE1 . GLN A 1 342 ? 17.690  14.294  8.823   1.00 75.83 342 A 1 
ATOM 2717 N NE2 . GLN A 1 342 ? 18.243  16.068  9.958   1.00 73.16 342 A 1 
ATOM 2718 N N   . GLU A 1 343 ? 19.451  17.679  4.339   1.00 91.34 343 A 1 
ATOM 2719 C CA  . GLU A 1 343 ? 20.241  18.886  4.052   1.00 89.63 343 A 1 
ATOM 2720 C C   . GLU A 1 343 ? 19.518  19.807  3.054   1.00 89.84 343 A 1 
ATOM 2721 O O   . GLU A 1 343 ? 19.396  21.010  3.285   1.00 87.34 343 A 1 
ATOM 2722 C CB  . GLU A 1 343 ? 21.631  18.518  3.482   1.00 86.77 343 A 1 
ATOM 2723 C CG  . GLU A 1 343 ? 22.568  17.856  4.505   1.00 75.71 343 A 1 
ATOM 2724 C CD  . GLU A 1 343 ? 24.006  17.616  3.973   1.00 73.22 343 A 1 
ATOM 2725 O OE1 . GLU A 1 343 ? 24.834  17.121  4.756   1.00 65.08 343 A 1 
ATOM 2726 O OE2 . GLU A 1 343 ? 24.330  17.927  2.795   1.00 66.39 343 A 1 
ATOM 2727 N N   . LEU A 1 344 ? 18.960  19.222  1.990   1.00 90.37 344 A 1 
ATOM 2728 C CA  . LEU A 1 344 ? 18.196  19.965  0.982   1.00 90.21 344 A 1 
ATOM 2729 C C   . LEU A 1 344 ? 16.931  20.612  1.559   1.00 90.75 344 A 1 
ATOM 2730 O O   . LEU A 1 344 ? 16.585  21.729  1.188   1.00 89.08 344 A 1 
ATOM 2731 C CB  . LEU A 1 344 ? 17.812  19.014  -0.165  1.00 89.37 344 A 1 
ATOM 2732 C CG  . LEU A 1 344 ? 18.986  18.607  -1.068  1.00 86.18 344 A 1 
ATOM 2733 C CD1 . LEU A 1 344 ? 18.536  17.513  -2.038  1.00 81.76 344 A 1 
ATOM 2734 C CD2 . LEU A 1 344 ? 19.476  19.795  -1.896  1.00 81.72 344 A 1 
ATOM 2735 N N   . ASN A 1 345 ? 16.243  19.918  2.466   1.00 91.33 345 A 1 
ATOM 2736 C CA  . ASN A 1 345 ? 15.043  20.451  3.107   1.00 91.03 345 A 1 
ATOM 2737 C C   . ASN A 1 345 ? 15.364  21.568  4.116   1.00 90.53 345 A 1 
ATOM 2738 O O   . ASN A 1 345 ? 14.557  22.476  4.298   1.00 88.75 345 A 1 
ATOM 2739 C CB  . ASN A 1 345 ? 14.300  19.285  3.776   1.00 90.67 345 A 1 
ATOM 2740 C CG  . ASN A 1 345 ? 12.926  19.710  4.267   1.00 89.64 345 A 1 
ATOM 2741 O OD1 . ASN A 1 345 ? 12.018  19.985  3.502   1.00 83.25 345 A 1 
ATOM 2742 N ND2 . ASN A 1 345 ? 12.720  19.768  5.562   1.00 83.27 345 A 1 
ATOM 2743 N N   . ALA A 1 346 ? 16.516  21.499  4.768   1.00 90.80 346 A 1 
ATOM 2744 C CA  . ALA A 1 346 ? 16.946  22.510  5.734   1.00 89.34 346 A 1 
ATOM 2745 C C   . ALA A 1 346 ? 17.449  23.800  5.060   1.00 89.27 346 A 1 
ATOM 2746 O O   . ALA A 1 346 ? 17.324  24.878  5.635   1.00 86.73 346 A 1 
ATOM 2747 C CB  . ALA A 1 346 ? 18.024  21.887  6.628   1.00 87.98 346 A 1 
ATOM 2748 N N   . ASN A 1 347 ? 17.990  23.713  3.844   1.00 89.53 347 A 1 
ATOM 2749 C CA  . ASN A 1 347 ? 18.527  24.854  3.108   1.00 89.90 347 A 1 
ATOM 2750 C C   . ASN A 1 347 ? 17.779  25.064  1.778   1.00 90.82 347 A 1 
ATOM 2751 O O   . ASN A 1 347 ? 18.124  24.491  0.742   1.00 89.67 347 A 1 
ATOM 2752 C CB  . ASN A 1 347 ? 20.044  24.667  2.945   1.00 88.20 347 A 1 
ATOM 2753 C CG  . ASN A 1 347 ? 20.729  25.888  2.358   1.00 86.81 347 A 1 
ATOM 2754 O OD1 . ASN A 1 347 ? 20.151  26.705  1.656   1.00 81.22 347 A 1 
ATOM 2755 N ND2 . ASN A 1 347 ? 22.002  26.053  2.616   1.00 79.78 347 A 1 
ATOM 2756 N N   . ARG A 1 348 ? 16.775  25.945  1.802   1.00 90.56 348 A 1 
ATOM 2757 C CA  . ARG A 1 348 ? 15.971  26.305  0.621   1.00 90.30 348 A 1 
ATOM 2758 C C   . ARG A 1 348 ? 16.823  26.845  -0.531  1.00 91.93 348 A 1 
ATOM 2759 O O   . ARG A 1 348 ? 16.536  26.561  -1.691  1.00 90.89 348 A 1 
ATOM 2760 C CB  . ARG A 1 348 ? 14.898  27.320  1.044   1.00 88.25 348 A 1 
ATOM 2761 C CG  . ARG A 1 348 ? 13.952  27.683  -0.112  1.00 77.77 348 A 1 
ATOM 2762 C CD  . ARG A 1 348 ? 12.854  28.630  0.364   1.00 72.73 348 A 1 
ATOM 2763 N NE  . ARG A 1 348 ? 11.965  29.019  -0.750  1.00 61.95 348 A 1 
ATOM 2764 C CZ  . ARG A 1 348 ? 10.888  29.783  -0.667  1.00 54.57 348 A 1 
ATOM 2765 N NH1 . ARG A 1 348 ? 10.487  30.293  0.466   1.00 49.73 348 A 1 
ATOM 2766 N NH2 . ARG A 1 348 ? 10.185  30.049  -1.731  1.00 45.94 348 A 1 
ATOM 2767 N N   . ASN A 1 349 ? 17.872  27.602  -0.240  1.00 92.34 349 A 1 
ATOM 2768 C CA  . ASN A 1 349 ? 18.755  28.146  -1.271  1.00 93.34 349 A 1 
ATOM 2769 C C   . ASN A 1 349 ? 19.624  27.055  -1.910  1.00 93.75 349 A 1 
ATOM 2770 O O   . ASN A 1 349 ? 19.844  27.094  -3.115  1.00 92.68 349 A 1 
ATOM 2771 C CB  . ASN A 1 349 ? 19.591  29.286  -0.675  1.00 93.25 349 A 1 
ATOM 2772 C CG  . ASN A 1 349 ? 18.779  30.535  -0.381  1.00 92.37 349 A 1 
ATOM 2773 O OD1 . ASN A 1 349 ? 17.855  30.892  -1.093  1.00 86.46 349 A 1 
ATOM 2774 N ND2 . ASN A 1 349 ? 19.117  31.247  0.667   1.00 85.79 349 A 1 
ATOM 2775 N N   . LEU A 1 350 ? 20.042  26.030  -1.152  1.00 92.71 350 A 1 
ATOM 2776 C CA  . LEU A 1 350 ? 20.713  24.851  -1.719  1.00 92.25 350 A 1 
ATOM 2777 C C   . LEU A 1 350 ? 19.769  24.059  -2.634  1.00 92.26 350 A 1 
ATOM 2778 O O   . LEU A 1 350 ? 20.173  23.628  -3.716  1.00 91.63 350 A 1 
ATOM 2779 C CB  . LEU A 1 350 ? 21.262  23.977  -0.574  1.00 91.98 350 A 1 
ATOM 2780 C CG  . LEU A 1 350 ? 22.037  22.728  -1.038  1.00 90.23 350 A 1 
ATOM 2781 C CD1 . LEU A 1 350 ? 23.288  23.079  -1.839  1.00 85.39 350 A 1 
ATOM 2782 C CD2 . LEU A 1 350 ? 22.462  21.907  0.181   1.00 84.32 350 A 1 
ATOM 2783 N N   . GLN A 1 351 ? 18.494  23.915  -2.243  1.00 93.16 351 A 1 
ATOM 2784 C CA  . GLN A 1 351 ? 17.472  23.300  -3.093  1.00 92.23 351 A 1 
ATOM 2785 C C   . GLN A 1 351 ? 17.293  24.082  -4.402  1.00 91.88 351 A 1 
ATOM 2786 O O   . GLN A 1 351 ? 17.318  23.483  -5.476  1.00 90.19 351 A 1 
ATOM 2787 C CB  . GLN A 1 351 ? 16.156  23.193  -2.307  1.00 90.90 351 A 1 
ATOM 2788 C CG  . GLN A 1 351 ? 15.092  22.391  -3.075  1.00 80.69 351 A 1 
ATOM 2789 C CD  . GLN A 1 351 ? 13.741  22.360  -2.372  1.00 79.87 351 A 1 
ATOM 2790 O OE1 . GLN A 1 351 ? 13.510  22.964  -1.337  1.00 72.34 351 A 1 
ATOM 2791 N NE2 . GLN A 1 351 ? 12.768  21.675  -2.930  1.00 69.98 351 A 1 
ATOM 2792 N N   . ILE A 1 352 ? 17.174  25.410  -4.338  1.00 92.59 352 A 1 
ATOM 2793 C CA  . ILE A 1 352 ? 17.094  26.277  -5.528  1.00 92.81 352 A 1 
ATOM 2794 C C   . ILE A 1 352 ? 18.354  26.123  -6.387  1.00 93.11 352 A 1 
ATOM 2795 O O   . ILE A 1 352 ? 18.251  25.937  -7.601  1.00 92.01 352 A 1 
ATOM 2796 C CB  . ILE A 1 352 ? 16.849  27.751  -5.118  1.00 92.82 352 A 1 
ATOM 2797 C CG1 . ILE A 1 352 ? 15.432  27.913  -4.522  1.00 90.67 352 A 1 
ATOM 2798 C CG2 . ILE A 1 352 ? 17.014  28.705  -6.319  1.00 89.98 352 A 1 
ATOM 2799 C CD1 . ILE A 1 352 ? 15.215  29.242  -3.790  1.00 83.27 352 A 1 
ATOM 2800 N N   . PHE A 1 353 ? 19.535  26.133  -5.764  1.00 93.99 353 A 1 
ATOM 2801 C CA  . PHE A 1 353 ? 20.800  25.989  -6.482  1.00 93.71 353 A 1 
ATOM 2802 C C   . PHE A 1 353 ? 20.856  24.675  -7.275  1.00 93.04 353 A 1 
ATOM 2803 O O   . PHE A 1 353 ? 21.251  24.694  -8.434  1.00 91.61 353 A 1 
ATOM 2804 C CB  . PHE A 1 353 ? 21.971  26.098  -5.493  1.00 94.22 353 A 1 
ATOM 2805 C CG  . PHE A 1 353 ? 23.316  26.271  -6.173  1.00 94.96 353 A 1 
ATOM 2806 C CD1 . PHE A 1 353 ? 23.988  25.169  -6.726  1.00 92.54 353 A 1 
ATOM 2807 C CD2 . PHE A 1 353 ? 23.888  27.553  -6.278  1.00 92.62 353 A 1 
ATOM 2808 C CE1 . PHE A 1 353 ? 25.216  25.345  -7.392  1.00 92.36 353 A 1 
ATOM 2809 C CE2 . PHE A 1 353 ? 25.121  27.728  -6.938  1.00 92.35 353 A 1 
ATOM 2810 C CZ  . PHE A 1 353 ? 25.782  26.624  -7.500  1.00 93.41 353 A 1 
ATOM 2811 N N   . LEU A 1 354 ? 20.428  23.552  -6.689  1.00 92.13 354 A 1 
ATOM 2812 C CA  . LEU A 1 354 ? 20.535  22.230  -7.312  1.00 90.94 354 A 1 
ATOM 2813 C C   . LEU A 1 354 ? 19.379  21.884  -8.255  1.00 90.31 354 A 1 
ATOM 2814 O O   . LEU A 1 354 ? 19.610  21.275  -9.298  1.00 88.04 354 A 1 
ATOM 2815 C CB  . LEU A 1 354 ? 20.656  21.179  -6.199  1.00 90.28 354 A 1 
ATOM 2816 C CG  . LEU A 1 354 ? 22.042  21.142  -5.540  1.00 88.57 354 A 1 
ATOM 2817 C CD1 . LEU A 1 354 ? 22.015  20.241  -4.317  1.00 84.61 354 A 1 
ATOM 2818 C CD2 . LEU A 1 354 ? 23.087  20.582  -6.521  1.00 84.22 354 A 1 
ATOM 2819 N N   . MET A 1 355 ? 18.145  22.232  -7.896  1.00 89.90 355 A 1 
ATOM 2820 C CA  . MET A 1 355 ? 16.946  21.614  -8.476  1.00 88.94 355 A 1 
ATOM 2821 C C   . MET A 1 355 ? 15.982  22.603  -9.140  1.00 89.62 355 A 1 
ATOM 2822 O O   . MET A 1 355 ? 15.141  22.177  -9.926  1.00 87.22 355 A 1 
ATOM 2823 C CB  . MET A 1 355 ? 16.203  20.822  -7.385  1.00 86.75 355 A 1 
ATOM 2824 C CG  . MET A 1 355 ? 17.077  19.765  -6.702  1.00 83.12 355 A 1 
ATOM 2825 S SD  . MET A 1 355 ? 16.232  18.757  -5.455  1.00 78.08 355 A 1 
ATOM 2826 C CE  . MET A 1 355 ? 15.202  17.708  -6.519  1.00 68.26 355 A 1 
ATOM 2827 N N   . ALA A 1 356 ? 16.063  23.903  -8.851  1.00 89.24 356 A 1 
ATOM 2828 C CA  . ALA A 1 356 ? 15.089  24.865  -9.364  1.00 89.97 356 A 1 
ATOM 2829 C C   . ALA A 1 356 ? 15.247  25.134  -10.873 1.00 90.86 356 A 1 
ATOM 2830 O O   . ALA A 1 356 ? 16.329  24.931  -11.435 1.00 90.14 356 A 1 
ATOM 2831 C CB  . ALA A 1 356 ? 15.160  26.158  -8.550  1.00 89.56 356 A 1 
ATOM 2832 N N   . PRO A 1 357 ? 14.199  25.639  -11.543 1.00 90.27 357 A 1 
ATOM 2833 C CA  . PRO A 1 357 ? 14.291  26.138  -12.909 1.00 91.17 357 A 1 
ATOM 2834 C C   . PRO A 1 357 ? 15.398  27.188  -13.077 1.00 92.88 357 A 1 
ATOM 2835 O O   . PRO A 1 357 ? 15.794  27.868  -12.128 1.00 92.21 357 A 1 
ATOM 2836 C CB  . PRO A 1 357 ? 12.909  26.722  -13.230 1.00 89.37 357 A 1 
ATOM 2837 C CG  . PRO A 1 357 ? 11.971  25.970  -12.291 1.00 85.33 357 A 1 
ATOM 2838 C CD  . PRO A 1 357 ? 12.827  25.783  -11.049 1.00 87.74 357 A 1 
ATOM 2839 N N   . SER A 1 358 ? 15.878  27.352  -14.313 1.00 92.09 358 A 1 
ATOM 2840 C CA  . SER A 1 358 ? 16.987  28.268  -14.625 1.00 92.95 358 A 1 
ATOM 2841 C C   . SER A 1 358 ? 16.759  29.702  -14.125 1.00 93.87 358 A 1 
ATOM 2842 O O   . SER A 1 358 ? 17.688  30.321  -13.612 1.00 92.98 358 A 1 
ATOM 2843 C CB  . SER A 1 358 ? 17.227  28.271  -16.138 1.00 91.49 358 A 1 
ATOM 2844 O OG  . SER A 1 358 ? 18.412  28.971  -16.440 1.00 81.56 358 A 1 
ATOM 2845 N N   . ALA A 1 359 ? 15.527  30.208  -14.211 1.00 94.17 359 A 1 
ATOM 2846 C CA  . ALA A 1 359 ? 15.194  31.558  -13.754 1.00 94.51 359 A 1 
ATOM 2847 C C   . ALA A 1 359 ? 15.454  31.759  -12.247 1.00 94.93 359 A 1 
ATOM 2848 O O   . ALA A 1 359 ? 16.117  32.724  -11.856 1.00 93.93 359 A 1 
ATOM 2849 C CB  . ALA A 1 359 ? 13.730  31.831  -14.119 1.00 93.99 359 A 1 
ATOM 2850 N N   . ASP A 1 360 ? 14.998  30.819  -11.408 1.00 94.15 360 A 1 
ATOM 2851 C CA  . ASP A 1 360 ? 15.175  30.883  -9.951  1.00 94.22 360 A 1 
ATOM 2852 C C   . ASP A 1 360 ? 16.639  30.678  -9.550  1.00 95.12 360 A 1 
ATOM 2853 O O   . ASP A 1 360 ? 17.161  31.374  -8.674  1.00 94.61 360 A 1 
ATOM 2854 C CB  . ASP A 1 360 ? 14.299  29.817  -9.276  1.00 92.85 360 A 1 
ATOM 2855 C CG  . ASP A 1 360 ? 12.806  30.044  -9.492  1.00 90.39 360 A 1 
ATOM 2856 O OD1 . ASP A 1 360 ? 12.390  31.223  -9.483  1.00 85.23 360 A 1 
ATOM 2857 O OD2 . ASP A 1 360 ? 12.103  29.029  -9.677  1.00 84.02 360 A 1 
ATOM 2858 N N   . PHE A 1 361 ? 17.332  29.760  -10.233 1.00 93.81 361 A 1 
ATOM 2859 C CA  . PHE A 1 361 ? 18.767  29.556  -10.061 1.00 94.48 361 A 1 
ATOM 2860 C C   . PHE A 1 361 ? 19.560  30.830  -10.363 1.00 95.37 361 A 1 
ATOM 2861 O O   . PHE A 1 361 ? 20.360  31.266  -9.534  1.00 95.18 361 A 1 
ATOM 2862 C CB  . PHE A 1 361 ? 19.220  28.401  -10.959 1.00 94.26 361 A 1 
ATOM 2863 C CG  . PHE A 1 361 ? 20.725  28.240  -11.068 1.00 94.53 361 A 1 
ATOM 2864 C CD1 . PHE A 1 361 ? 21.361  28.391  -12.314 1.00 91.48 361 A 1 
ATOM 2865 C CD2 . PHE A 1 361 ? 21.485  27.918  -9.933  1.00 91.54 361 A 1 
ATOM 2866 C CE1 . PHE A 1 361 ? 22.748  28.190  -12.427 1.00 91.56 361 A 1 
ATOM 2867 C CE2 . PHE A 1 361 ? 22.874  27.722  -10.050 1.00 90.82 361 A 1 
ATOM 2868 C CZ  . PHE A 1 361 ? 23.505  27.849  -11.298 1.00 93.10 361 A 1 
ATOM 2869 N N   . VAL A 1 362 ? 19.304  31.471  -11.500 1.00 95.56 362 A 1 
ATOM 2870 C CA  . VAL A 1 362 ? 19.969  32.722  -11.880 1.00 96.12 362 A 1 
ATOM 2871 C C   . VAL A 1 362 ? 19.636  33.841  -10.893 1.00 96.45 362 A 1 
ATOM 2872 O O   . VAL A 1 362 ? 20.528  34.598  -10.506 1.00 95.84 362 A 1 
ATOM 2873 C CB  . VAL A 1 362 ? 19.599  33.112  -13.321 1.00 95.51 362 A 1 
ATOM 2874 C CG1 . VAL A 1 362 ? 20.104  34.507  -13.701 1.00 92.09 362 A 1 
ATOM 2875 C CG2 . VAL A 1 362 ? 20.218  32.122  -14.311 1.00 91.83 362 A 1 
ATOM 2876 N N   . ALA A 1 363 ? 18.383  33.926  -10.430 1.00 96.01 363 A 1 
ATOM 2877 C CA  . ALA A 1 363 ? 17.994  34.898  -9.411  1.00 95.80 363 A 1 
ATOM 2878 C C   . ALA A 1 363 ? 18.782  34.707  -8.103  1.00 95.75 363 A 1 
ATOM 2879 O O   . ALA A 1 363 ? 19.262  35.687  -7.524  1.00 95.07 363 A 1 
ATOM 2880 C CB  . ALA A 1 363 ? 16.482  34.802  -9.185  1.00 95.54 363 A 1 
ATOM 2881 N N   . LEU A 1 364 ? 18.980  33.455  -7.666  1.00 95.45 364 A 1 
ATOM 2882 C CA  . LEU A 1 364 ? 19.820  33.132  -6.513  1.00 95.45 364 A 1 
ATOM 2883 C C   . LEU A 1 364 ? 21.290  33.505  -6.761  1.00 95.79 364 A 1 
ATOM 2884 O O   . LEU A 1 364 ? 21.899  34.178  -5.925  1.00 95.35 364 A 1 
ATOM 2885 C CB  . LEU A 1 364 ? 19.651  31.640  -6.178  1.00 95.33 364 A 1 
ATOM 2886 C CG  . LEU A 1 364 ? 20.528  31.156  -5.015  1.00 94.80 364 A 1 
ATOM 2887 C CD1 . LEU A 1 364 ? 20.194  31.864  -3.701  1.00 90.41 364 A 1 
ATOM 2888 C CD2 . LEU A 1 364 ? 20.334  29.656  -4.826  1.00 89.91 364 A 1 
ATOM 2889 N N   . CYS A 1 365 ? 21.858  33.134  -7.909  1.00 96.02 365 A 1 
ATOM 2890 C CA  . CYS A 1 365 ? 23.235  33.482  -8.269  1.00 96.02 365 A 1 
ATOM 2891 C C   . CYS A 1 365 ? 23.450  35.004  -8.279  1.00 96.02 365 A 1 
ATOM 2892 O O   . CYS A 1 365 ? 24.443  35.489  -7.734  1.00 95.65 365 A 1 
ATOM 2893 C CB  . CYS A 1 365 ? 23.581  32.860  -9.629  1.00 96.00 365 A 1 
ATOM 2894 S SG  . CYS A 1 365 ? 23.553  31.046  -9.514  1.00 95.08 365 A 1 
ATOM 2895 N N   . ARG A 1 366 ? 22.487  35.773  -8.802  1.00 96.45 366 A 1 
ATOM 2896 C CA  . ARG A 1 366 ? 22.516  37.249  -8.750  1.00 96.37 366 A 1 
ATOM 2897 C C   . ARG A 1 366 ? 22.559  37.771  -7.316  1.00 96.34 366 A 1 
ATOM 2898 O O   . ARG A 1 366 ? 23.369  38.645  -7.021  1.00 95.40 366 A 1 
ATOM 2899 C CB  . ARG A 1 366 ? 21.301  37.839  -9.478  1.00 95.82 366 A 1 
ATOM 2900 C CG  . ARG A 1 366 ? 21.394  37.691  -11.003 1.00 89.39 366 A 1 
ATOM 2901 C CD  . ARG A 1 366 ? 20.111  38.177  -11.685 1.00 89.24 366 A 1 
ATOM 2902 N NE  . ARG A 1 366 ? 19.979  39.644  -11.603 1.00 78.01 366 A 1 
ATOM 2903 C CZ  . ARG A 1 366 ? 18.886  40.350  -11.838 1.00 72.92 366 A 1 
ATOM 2904 N NH1 . ARG A 1 366 ? 17.753  39.790  -12.166 1.00 63.23 366 A 1 
ATOM 2905 N NH2 . ARG A 1 366 ? 18.915  41.651  -11.743 1.00 60.48 366 A 1 
ATOM 2906 N N   . LYS A 1 367 ? 21.732  37.226  -6.414  1.00 95.69 367 A 1 
ATOM 2907 C CA  . LYS A 1 367 ? 21.765  37.597  -4.986  1.00 95.16 367 A 1 
ATOM 2908 C C   . LYS A 1 367 ? 23.134  37.319  -4.361  1.00 95.46 367 A 1 
ATOM 2909 O O   . LYS A 1 367 ? 23.638  38.165  -3.626  1.00 94.23 367 A 1 
ATOM 2910 C CB  . LYS A 1 367 ? 20.695  36.841  -4.189  1.00 93.69 367 A 1 
ATOM 2911 C CG  . LYS A 1 367 ? 19.241  37.267  -4.441  1.00 84.21 367 A 1 
ATOM 2912 C CD  . LYS A 1 367 ? 18.354  36.376  -3.562  1.00 84.59 367 A 1 
ATOM 2913 C CE  . LYS A 1 367 ? 16.860  36.655  -3.653  1.00 75.01 367 A 1 
ATOM 2914 N NZ  . LYS A 1 367 ? 16.139  35.797  -2.670  1.00 70.13 367 A 1 
ATOM 2915 N N   . ILE A 1 368 ? 23.738  36.159  -4.669  1.00 95.22 368 A 1 
ATOM 2916 C CA  . ILE A 1 368 ? 25.076  35.804  -4.177  1.00 95.39 368 A 1 
ATOM 2917 C C   . ILE A 1 368 ? 26.104  36.830  -4.662  1.00 95.49 368 A 1 
ATOM 2918 O O   . ILE A 1 368 ? 26.825  37.387  -3.838  1.00 94.49 368 A 1 
ATOM 2919 C CB  . ILE A 1 368 ? 25.464  34.361  -4.575  1.00 95.61 368 A 1 
ATOM 2920 C CG1 . ILE A 1 368 ? 24.527  33.335  -3.895  1.00 94.12 368 A 1 
ATOM 2921 C CG2 . ILE A 1 368 ? 26.930  34.066  -4.185  1.00 93.72 368 A 1 
ATOM 2922 C CD1 . ILE A 1 368 ? 24.645  31.920  -4.463  1.00 89.65 368 A 1 
ATOM 2923 N N   . VAL A 1 369 ? 26.133  37.147  -5.958  1.00 95.96 369 A 1 
ATOM 2924 C CA  . VAL A 1 369 ? 27.078  38.117  -6.541  1.00 96.05 369 A 1 
ATOM 2925 C C   . VAL A 1 369 ? 26.934  39.501  -5.904  1.00 95.52 369 A 1 
ATOM 2926 O O   . VAL A 1 369 ? 27.928  40.096  -5.492  1.00 94.21 369 A 1 
ATOM 2927 C CB  . VAL A 1 369 ? 26.908  38.190  -8.069  1.00 95.97 369 A 1 
ATOM 2928 C CG1 . VAL A 1 369 ? 27.743  39.309  -8.701  1.00 92.38 369 A 1 
ATOM 2929 C CG2 . VAL A 1 369 ? 27.346  36.872  -8.715  1.00 91.53 369 A 1 
ATOM 2930 N N   . MET A 1 370 ? 25.691  39.979  -5.756  1.00 95.21 370 A 1 
ATOM 2931 C CA  . MET A 1 370 ? 25.424  41.303  -5.168  1.00 94.52 370 A 1 
ATOM 2932 C C   . MET A 1 370 ? 25.843  41.415  -3.697  1.00 94.23 370 A 1 
ATOM 2933 O O   . MET A 1 370 ? 26.098  42.519  -3.217  1.00 92.21 370 A 1 
ATOM 2934 C CB  . MET A 1 370 ? 23.926  41.629  -5.308  1.00 94.10 370 A 1 
ATOM 2935 C CG  . MET A 1 370 ? 23.492  41.879  -6.760  1.00 90.22 370 A 1 
ATOM 2936 S SD  . MET A 1 370 ? 24.300  43.257  -7.621  1.00 85.14 370 A 1 
ATOM 2937 C CE  . MET A 1 370 ? 23.759  44.664  -6.617  1.00 72.47 370 A 1 
ATOM 2938 N N   . THR A 1 371 ? 25.917  40.291  -2.976  1.00 94.40 371 A 1 
ATOM 2939 C CA  . THR A 1 371 ? 26.232  40.255  -1.532  1.00 93.52 371 A 1 
ATOM 2940 C C   . THR A 1 371 ? 27.618  39.688  -1.215  1.00 93.63 371 A 1 
ATOM 2941 O O   . THR A 1 371 ? 28.005  39.621  -0.045  1.00 91.82 371 A 1 
ATOM 2942 C CB  . THR A 1 371 ? 25.151  39.495  -0.752  1.00 92.49 371 A 1 
ATOM 2943 O OG1 . THR A 1 371 ? 25.024  38.170  -1.214  1.00 86.58 371 A 1 
ATOM 2944 C CG2 . THR A 1 371 ? 23.777  40.157  -0.867  1.00 84.66 371 A 1 
ATOM 2945 N N   . PHE A 1 372 ? 28.377  39.277  -2.239  1.00 94.52 372 A 1 
ATOM 2946 C CA  . PHE A 1 372 ? 29.665  38.607  -2.071  1.00 94.27 372 A 1 
ATOM 2947 C C   . PHE A 1 372 ? 30.719  39.525  -1.429  1.00 94.03 372 A 1 
ATOM 2948 O O   . PHE A 1 372 ? 31.335  39.162  -0.422  1.00 91.62 372 A 1 
ATOM 2949 C CB  . PHE A 1 372 ? 30.121  38.067  -3.434  1.00 94.44 372 A 1 
ATOM 2950 C CG  . PHE A 1 372 ? 31.294  37.117  -3.329  1.00 95.20 372 A 1 
ATOM 2951 C CD1 . PHE A 1 372 ? 32.612  37.590  -3.469  1.00 91.91 372 A 1 
ATOM 2952 C CD2 . PHE A 1 372 ? 31.062  35.752  -3.070  1.00 92.43 372 A 1 
ATOM 2953 C CE1 . PHE A 1 372 ? 33.694  36.702  -3.349  1.00 91.89 372 A 1 
ATOM 2954 C CE2 . PHE A 1 372 ? 32.146  34.863  -2.950  1.00 92.51 372 A 1 
ATOM 2955 C CZ  . PHE A 1 372 ? 33.461  35.339  -3.089  1.00 93.66 372 A 1 
ATOM 2956 N N   . TYR A 1 373 ? 30.855  40.740  -1.948  1.00 93.19 373 A 1 
ATOM 2957 C CA  . TYR A 1 373 ? 31.753  41.771  -1.423  1.00 92.36 373 A 1 
ATOM 2958 C C   . TYR A 1 373 ? 30.981  42.769  -0.540  1.00 91.30 373 A 1 
ATOM 2959 O O   . TYR A 1 373 ? 30.307  43.666  -1.031  1.00 87.08 373 A 1 
ATOM 2960 C CB  . TYR A 1 373 ? 32.464  42.466  -2.581  1.00 92.08 373 A 1 
ATOM 2961 C CG  . TYR A 1 373 ? 33.403  41.573  -3.377  1.00 92.98 373 A 1 
ATOM 2962 C CD1 . TYR A 1 373 ? 34.636  41.179  -2.825  1.00 87.87 373 A 1 
ATOM 2963 C CD2 . TYR A 1 373 ? 33.053  41.158  -4.676  1.00 89.26 373 A 1 
ATOM 2964 C CE1 . TYR A 1 373 ? 35.525  40.380  -3.570  1.00 88.16 373 A 1 
ATOM 2965 C CE2 . TYR A 1 373 ? 33.939  40.358  -5.425  1.00 88.85 373 A 1 
ATOM 2966 C CZ  . TYR A 1 373 ? 35.180  39.974  -4.875  1.00 90.91 373 A 1 
ATOM 2967 O OH  . TYR A 1 373 ? 36.043  39.219  -5.600  1.00 89.13 373 A 1 
ATOM 2968 N N   . GLN A 1 374 ? 31.090  42.627  0.789   1.00 90.33 374 A 1 
ATOM 2969 C CA  . GLN A 1 374 ? 30.264  43.367  1.765   1.00 87.62 374 A 1 
ATOM 2970 C C   . GLN A 1 374 ? 30.457  44.898  1.777   1.00 87.06 374 A 1 
ATOM 2971 O O   . GLN A 1 374 ? 29.574  45.625  2.215   1.00 80.23 374 A 1 
ATOM 2972 C CB  . GLN A 1 374 ? 30.549  42.831  3.174   1.00 83.38 374 A 1 
ATOM 2973 C CG  . GLN A 1 374 ? 30.106  41.373  3.362   1.00 74.61 374 A 1 
ATOM 2974 C CD  . GLN A 1 374 ? 30.389  40.861  4.773   1.00 68.08 374 A 1 
ATOM 2975 O OE1 . GLN A 1 374 ? 31.003  41.502  5.611   1.00 60.41 374 A 1 
ATOM 2976 N NE2 . GLN A 1 374 ? 29.963  39.664  5.100   1.00 55.37 374 A 1 
ATOM 2977 N N   . LYS A 1 375 ? 31.619  45.400  1.353   1.00 86.70 375 A 1 
ATOM 2978 C CA  . LYS A 1 375 ? 31.963  46.838  1.374   1.00 87.57 375 A 1 
ATOM 2979 C C   . LYS A 1 375 ? 32.277  47.371  -0.024  1.00 89.83 375 A 1 
ATOM 2980 O O   . LYS A 1 375 ? 33.129  48.244  -0.175  1.00 85.36 375 A 1 
ATOM 2981 C CB  . LYS A 1 375 ? 33.102  47.115  2.375   1.00 84.46 375 A 1 
ATOM 2982 C CG  . LYS A 1 375 ? 32.735  46.790  3.828   1.00 79.64 375 A 1 
ATOM 2983 C CD  . LYS A 1 375 ? 33.865  47.228  4.773   1.00 73.78 375 A 1 
ATOM 2984 C CE  . LYS A 1 375 ? 33.498  46.897  6.224   1.00 67.16 375 A 1 
ATOM 2985 N NZ  . LYS A 1 375 ? 34.551  47.331  7.181   1.00 56.45 375 A 1 
ATOM 2986 N N   . ALA A 1 376 ? 31.612  46.806  -1.038  1.00 90.05 376 A 1 
ATOM 2987 C CA  . ALA A 1 376 ? 31.817  47.174  -2.431  1.00 90.34 376 A 1 
ATOM 2988 C C   . ALA A 1 376 ? 30.500  47.587  -3.091  1.00 90.89 376 A 1 
ATOM 2989 O O   . ALA A 1 376 ? 29.439  47.056  -2.765  1.00 88.19 376 A 1 
ATOM 2990 C CB  . ALA A 1 376 ? 32.457  45.993  -3.161  1.00 88.93 376 A 1 
ATOM 2991 N N   . LYS A 1 377 ? 30.576  48.482  -4.064  1.00 94.16 377 A 1 
ATOM 2992 C CA  . LYS A 1 377 ? 29.477  48.711  -5.003  1.00 94.17 377 A 1 
ATOM 2993 C C   . LYS A 1 377 ? 29.608  47.682  -6.115  1.00 94.73 377 A 1 
ATOM 2994 O O   . LYS A 1 377 ? 30.577  47.714  -6.863  1.00 92.96 377 A 1 
ATOM 2995 C CB  . LYS A 1 377 ? 29.526  50.138  -5.550  1.00 92.88 377 A 1 
ATOM 2996 C CG  . LYS A 1 377 ? 29.209  51.187  -4.476  1.00 82.04 377 A 1 
ATOM 2997 C CD  . LYS A 1 377 ? 29.324  52.584  -5.094  1.00 77.51 377 A 1 
ATOM 2998 C CE  . LYS A 1 377 ? 29.072  53.668  -4.047  1.00 67.15 377 A 1 
ATOM 2999 N NZ  . LYS A 1 377 ? 29.364  55.008  -4.611  1.00 58.20 377 A 1 
ATOM 3000 N N   . THR A 1 378 ? 28.647  46.769  -6.208  1.00 93.69 378 A 1 
ATOM 3001 C CA  . THR A 1 378 ? 28.637  45.715  -7.225  1.00 94.42 378 A 1 
ATOM 3002 C C   . THR A 1 378 ? 27.535  45.991  -8.238  1.00 94.44 378 A 1 
ATOM 3003 O O   . THR A 1 378 ? 26.375  46.171  -7.865  1.00 91.96 378 A 1 
ATOM 3004 C CB  . THR A 1 378 ? 28.472  44.325  -6.590  1.00 93.75 378 A 1 
ATOM 3005 O OG1 . THR A 1 378 ? 29.492  44.109  -5.638  1.00 85.20 378 A 1 
ATOM 3006 C CG2 . THR A 1 378 ? 28.578  43.201  -7.617  1.00 85.77 378 A 1 
ATOM 3007 N N   . LYS A 1 379 ? 27.882  46.013  -9.525  1.00 95.49 379 A 1 
ATOM 3008 C CA  . LYS A 1 379 ? 26.940  46.189  -10.634 1.00 95.62 379 A 1 
ATOM 3009 C C   . LYS A 1 379 ? 27.093  45.036  -11.614 1.00 95.79 379 A 1 
ATOM 3010 O O   . LYS A 1 379 ? 28.134  44.881  -12.231 1.00 94.35 379 A 1 
ATOM 3011 C CB  . LYS A 1 379 ? 27.203  47.550  -11.286 1.00 94.61 379 A 1 
ATOM 3012 C CG  . LYS A 1 379 ? 26.288  47.833  -12.484 1.00 90.76 379 A 1 
ATOM 3013 C CD  . LYS A 1 379 ? 26.733  49.143  -13.129 1.00 87.35 379 A 1 
ATOM 3014 C CE  . LYS A 1 379 ? 26.119  49.350  -14.513 1.00 75.98 379 A 1 
ATOM 3015 N NZ  . LYS A 1 379 ? 27.054  50.161  -15.334 1.00 70.03 379 A 1 
ATOM 3016 N N   . ILE A 1 380 ? 26.035  44.236  -11.767 1.00 95.40 380 A 1 
ATOM 3017 C CA  . ILE A 1 380 ? 26.021  43.147  -12.748 1.00 95.51 380 A 1 
ATOM 3018 C C   . ILE A 1 380 ? 25.906  43.752  -14.149 1.00 95.42 380 A 1 
ATOM 3019 O O   . ILE A 1 380 ? 24.998  44.544  -14.403 1.00 93.60 380 A 1 
ATOM 3020 C CB  . ILE A 1 380 ? 24.896  42.137  -12.431 1.00 94.77 380 A 1 
ATOM 3021 C CG1 . ILE A 1 380 ? 25.178  41.453  -11.069 1.00 91.77 380 A 1 
ATOM 3022 C CG2 . ILE A 1 380 ? 24.777  41.088  -13.553 1.00 91.78 380 A 1 
ATOM 3023 C CD1 . ILE A 1 380 ? 24.011  40.616  -10.536 1.00 87.61 380 A 1 
ATOM 3024 N N   . THR A 1 381 ? 26.820  43.363  -15.040 1.00 96.05 381 A 1 
ATOM 3025 C CA  . THR A 1 381 ? 26.892  43.870  -16.418 1.00 95.68 381 A 1 
ATOM 3026 C C   . THR A 1 381 ? 26.420  42.848  -17.440 1.00 95.60 381 A 1 
ATOM 3027 O O   . THR A 1 381 ? 25.804  43.233  -18.430 1.00 92.99 381 A 1 
ATOM 3028 C CB  . THR A 1 381 ? 28.319  44.316  -16.767 1.00 94.65 381 A 1 
ATOM 3029 O OG1 . THR A 1 381 ? 29.247  43.294  -16.490 1.00 87.65 381 A 1 
ATOM 3030 C CG2 . THR A 1 381 ? 28.730  45.533  -15.939 1.00 84.65 381 A 1 
ATOM 3031 N N   . ASN A 1 382 ? 26.644  41.545  -17.193 1.00 95.82 382 A 1 
ATOM 3032 C CA  . ASN A 1 382 ? 26.224  40.482  -18.097 1.00 95.94 382 A 1 
ATOM 3033 C C   . ASN A 1 382 ? 25.882  39.190  -17.335 1.00 96.11 382 A 1 
ATOM 3034 O O   . ASN A 1 382 ? 26.435  38.917  -16.270 1.00 94.61 382 A 1 
ATOM 3035 C CB  . ASN A 1 382 ? 27.334  40.256  -19.145 1.00 94.56 382 A 1 
ATOM 3036 C CG  . ASN A 1 382 ? 26.869  39.399  -20.310 1.00 91.87 382 A 1 
ATOM 3037 O OD1 . ASN A 1 382 ? 25.687  39.204  -20.538 1.00 82.03 382 A 1 
ATOM 3038 N ND2 . ASN A 1 382 ? 27.778  38.853  -21.075 1.00 81.68 382 A 1 
ATOM 3039 N N   . ILE A 1 383 ? 24.953  38.389  -17.891 1.00 95.65 383 A 1 
ATOM 3040 C CA  . ILE A 1 383 ? 24.579  37.066  -17.383 1.00 95.85 383 A 1 
ATOM 3041 C C   . ILE A 1 383 ? 24.469  36.125  -18.579 1.00 95.62 383 A 1 
ATOM 3042 O O   . ILE A 1 383 ? 23.696  36.387  -19.498 1.00 93.32 383 A 1 
ATOM 3043 C CB  . ILE A 1 383 ? 23.257  37.097  -16.578 1.00 95.50 383 A 1 
ATOM 3044 C CG1 . ILE A 1 383 ? 23.352  38.089  -15.396 1.00 93.18 383 A 1 
ATOM 3045 C CG2 . ILE A 1 383 ? 22.909  35.679  -16.077 1.00 92.58 383 A 1 
ATOM 3046 C CD1 . ILE A 1 383 ? 22.066  38.218  -14.570 1.00 88.32 383 A 1 
ATOM 3047 N N   . SER A 1 384 ? 25.193  35.007  -18.540 1.00 95.71 384 A 1 
ATOM 3048 C CA  . SER A 1 384 ? 25.119  33.926  -19.521 1.00 94.88 384 A 1 
ATOM 3049 C C   . SER A 1 384 ? 24.756  32.623  -18.819 1.00 95.03 384 A 1 
ATOM 3050 O O   . SER A 1 384 ? 25.225  32.359  -17.716 1.00 93.06 384 A 1 
ATOM 3051 C CB  . SER A 1 384 ? 26.446  33.803  -20.269 1.00 92.83 384 A 1 
ATOM 3052 O OG  . SER A 1 384 ? 26.330  32.809  -21.270 1.00 78.60 384 A 1 
ATOM 3053 N N   . VAL A 1 385 ? 23.889  31.803  -19.431 1.00 94.49 385 A 1 
ATOM 3054 C CA  . VAL A 1 385 ? 23.413  30.541  -18.846 1.00 94.10 385 A 1 
ATOM 3055 C C   . VAL A 1 385 ? 23.499  29.452  -19.897 1.00 93.41 385 A 1 
ATOM 3056 O O   . VAL A 1 385 ? 23.040  29.649  -21.022 1.00 90.25 385 A 1 
ATOM 3057 C CB  . VAL A 1 385 ? 21.972  30.662  -18.312 1.00 92.64 385 A 1 
ATOM 3058 C CG1 . VAL A 1 385 ? 21.551  29.394  -17.554 1.00 85.61 385 A 1 
ATOM 3059 C CG2 . VAL A 1 385 ? 21.810  31.848  -17.356 1.00 86.00 385 A 1 
ATOM 3060 N N   . ASN A 1 386 ? 24.038  28.284  -19.536 1.00 92.29 386 A 1 
ATOM 3061 C CA  . ASN A 1 386 ? 24.121  27.139  -20.433 1.00 90.34 386 A 1 
ATOM 3062 C C   . ASN A 1 386 ? 23.248  25.993  -19.914 1.00 88.93 386 A 1 
ATOM 3063 O O   . ASN A 1 386 ? 23.545  25.400  -18.877 1.00 82.93 386 A 1 
ATOM 3064 C CB  . ASN A 1 386 ? 25.593  26.748  -20.619 1.00 87.38 386 A 1 
ATOM 3065 C CG  . ASN A 1 386 ? 25.786  25.722  -21.722 1.00 80.32 386 A 1 
ATOM 3066 O OD1 . ASN A 1 386 ? 24.896  24.980  -22.111 1.00 69.14 386 A 1 
ATOM 3067 N ND2 . ASN A 1 386 ? 26.964  25.648  -22.285 1.00 70.90 386 A 1 
ATOM 3068 N N   . LYS A 1 387 ? 22.168  25.690  -20.647 1.00 86.30 387 A 1 
ATOM 3069 C CA  . LYS A 1 387 ? 21.291  24.506  -20.472 1.00 83.30 387 A 1 
ATOM 3070 C C   . LYS A 1 387 ? 20.957  24.136  -19.014 1.00 82.47 387 A 1 
ATOM 3071 O O   . LYS A 1 387 ? 20.742  22.969  -18.709 1.00 71.78 387 A 1 
ATOM 3072 C CB  . LYS A 1 387 ? 21.880  23.313  -21.242 1.00 78.45 387 A 1 
ATOM 3073 C CG  . LYS A 1 387 ? 21.949  23.535  -22.759 1.00 73.11 387 A 1 
ATOM 3074 C CD  . LYS A 1 387 ? 22.539  22.286  -23.426 1.00 68.00 387 A 1 
ATOM 3075 C CE  . LYS A 1 387 ? 22.627  22.473  -24.938 1.00 61.35 387 A 1 
ATOM 3076 N NZ  . LYS A 1 387 ? 23.241  21.284  -25.584 1.00 52.23 387 A 1 
ATOM 3077 N N   . ASN A 1 388 ? 20.890  25.114  -18.119 1.00 84.61 388 A 1 
ATOM 3078 C CA  . ASN A 1 388 ? 20.660  24.914  -16.684 1.00 84.40 388 A 1 
ATOM 3079 C C   . ASN A 1 388 ? 21.796  24.169  -15.929 1.00 85.94 388 A 1 
ATOM 3080 O O   . ASN A 1 388 ? 21.616  23.815  -14.769 1.00 80.89 388 A 1 
ATOM 3081 C CB  . ASN A 1 388 ? 19.265  24.283  -16.496 1.00 79.25 388 A 1 
ATOM 3082 C CG  . ASN A 1 388 ? 18.663  24.508  -15.130 1.00 73.08 388 A 1 
ATOM 3083 O OD1 . ASN A 1 388 ? 18.814  25.553  -14.521 1.00 65.60 388 A 1 
ATOM 3084 N ND2 . ASN A 1 388 ? 17.901  23.563  -14.625 1.00 65.52 388 A 1 
ATOM 3085 N N   . GLU A 1 389 ? 22.964  23.937  -16.549 1.00 89.33 389 A 1 
ATOM 3086 C CA  . GLU A 1 389 ? 24.123  23.262  -15.938 1.00 89.70 389 A 1 
ATOM 3087 C C   . GLU A 1 389 ? 25.062  24.240  -15.224 1.00 91.33 389 A 1 
ATOM 3088 O O   . GLU A 1 389 ? 25.613  23.918  -14.169 1.00 89.28 389 A 1 
ATOM 3089 C CB  . GLU A 1 389 ? 24.917  22.500  -17.004 1.00 87.05 389 A 1 
ATOM 3090 C CG  . GLU A 1 389 ? 24.098  21.375  -17.656 1.00 79.99 389 A 1 
ATOM 3091 C CD  . GLU A 1 389 ? 24.927  20.539  -18.644 1.00 74.29 389 A 1 
ATOM 3092 O OE1 . GLU A 1 389 ? 24.446  19.434  -18.985 1.00 64.36 389 A 1 
ATOM 3093 O OE2 . GLU A 1 389 ? 26.010  21.012  -19.061 1.00 63.45 389 A 1 
ATOM 3094 N N   . TRP A 1 390 ? 25.231  25.434  -15.786 1.00 93.43 390 A 1 
ATOM 3095 C CA  . TRP A 1 390 ? 26.028  26.505  -15.202 1.00 94.28 390 A 1 
ATOM 3096 C C   . TRP A 1 390 ? 25.524  27.892  -15.609 1.00 94.85 390 A 1 
ATOM 3097 O O   . TRP A 1 390 ? 24.837  28.060  -16.619 1.00 93.51 390 A 1 
ATOM 3098 C CB  . TRP A 1 390 ? 27.510  26.310  -15.549 1.00 92.96 390 A 1 
ATOM 3099 C CG  . TRP A 1 390 ? 27.858  26.285  -17.005 1.00 92.71 390 A 1 
ATOM 3100 C CD1 . TRP A 1 390 ? 28.074  25.174  -17.737 1.00 88.14 390 A 1 
ATOM 3101 C CD2 . TRP A 1 390 ? 28.070  27.410  -17.914 1.00 89.50 390 A 1 
ATOM 3102 N NE1 . TRP A 1 390 ? 28.404  25.525  -19.031 1.00 86.83 390 A 1 
ATOM 3103 C CE2 . TRP A 1 390 ? 28.414  26.894  -19.197 1.00 89.19 390 A 1 
ATOM 3104 C CE3 . TRP A 1 390 ? 28.006  28.815  -17.788 1.00 85.35 390 A 1 
ATOM 3105 C CZ2 . TRP A 1 390 ? 28.677  27.725  -20.296 1.00 85.35 390 A 1 
ATOM 3106 C CZ3 . TRP A 1 390 ? 28.262  29.665  -18.882 1.00 83.21 390 A 1 
ATOM 3107 C CH2 . TRP A 1 390 ? 28.596  29.118  -20.131 1.00 82.41 390 A 1 
ATOM 3108 N N   . ALA A 1 391 ? 25.877  28.893  -14.791 1.00 94.79 391 A 1 
ATOM 3109 C CA  . ALA A 1 391 ? 25.615  30.300  -15.069 1.00 94.98 391 A 1 
ATOM 3110 C C   . ALA A 1 391 ? 26.867  31.143  -14.825 1.00 95.37 391 A 1 
ATOM 3111 O O   . ALA A 1 391 ? 27.507  31.013  -13.781 1.00 94.71 391 A 1 
ATOM 3112 C CB  . ALA A 1 391 ? 24.444  30.787  -14.210 1.00 94.58 391 A 1 
ATOM 3113 N N   . ASP A 1 392 ? 27.164  32.037  -15.761 1.00 95.69 392 A 1 
ATOM 3114 C CA  . ASP A 1 392 ? 28.207  33.047  -15.657 1.00 95.80 392 A 1 
ATOM 3115 C C   . ASP A 1 392 ? 27.579  34.408  -15.380 1.00 96.21 392 A 1 
ATOM 3116 O O   . ASP A 1 392 ? 26.650  34.835  -16.071 1.00 95.26 392 A 1 
ATOM 3117 C CB  . ASP A 1 392 ? 29.046  33.104  -16.937 1.00 94.43 392 A 1 
ATOM 3118 C CG  . ASP A 1 392 ? 30.026  31.945  -17.078 1.00 92.87 392 A 1 
ATOM 3119 O OD1 . ASP A 1 392 ? 30.166  31.128  -16.146 1.00 88.54 392 A 1 
ATOM 3120 O OD2 . ASP A 1 392 ? 30.687  31.857  -18.131 1.00 88.45 392 A 1 
ATOM 3121 N N   . ILE A 1 393 ? 28.097  35.094  -14.377 1.00 95.97 393 A 1 
ATOM 3122 C CA  . ILE A 1 393 ? 27.682  36.450  -14.025 1.00 96.44 393 A 1 
ATOM 3123 C C   . ILE A 1 393 ? 28.917  37.340  -13.996 1.00 96.56 393 A 1 
ATOM 3124 O O   . ILE A 1 393 ? 29.805  37.164  -13.167 1.00 95.69 393 A 1 
ATOM 3125 C CB  . ILE A 1 393 ? 26.898  36.481  -12.696 1.00 96.31 393 A 1 
ATOM 3126 C CG1 . ILE A 1 393 ? 25.661  35.556  -12.774 1.00 94.35 393 A 1 
ATOM 3127 C CG2 . ILE A 1 393 ? 26.493  37.935  -12.377 1.00 94.17 393 A 1 
ATOM 3128 C CD1 . ILE A 1 393 ? 24.752  35.572  -11.541 1.00 89.66 393 A 1 
ATOM 3129 N N   . GLN A 1 394 ? 28.950  38.323  -14.888 1.00 96.55 394 A 1 
ATOM 3130 C CA  . GLN A 1 394 ? 29.969  39.362  -14.916 1.00 96.56 394 A 1 
ATOM 3131 C C   . GLN A 1 394 ? 29.503  40.559  -14.089 1.00 96.58 394 A 1 
ATOM 3132 O O   . GLN A 1 394 ? 28.371  41.028  -14.244 1.00 95.53 394 A 1 
ATOM 3133 C CB  . GLN A 1 394 ? 30.263  39.721  -16.373 1.00 95.27 394 A 1 
ATOM 3134 C CG  . GLN A 1 394 ? 31.432  40.702  -16.527 1.00 87.72 394 A 1 
ATOM 3135 C CD  . GLN A 1 394 ? 31.690  41.057  -17.991 1.00 87.93 394 A 1 
ATOM 3136 O OE1 . GLN A 1 394 ? 31.227  40.413  -18.922 1.00 78.88 394 A 1 
ATOM 3137 N NE2 . GLN A 1 394 ? 32.426  42.103  -18.260 1.00 77.12 394 A 1 
ATOM 3138 N N   . ALA A 1 395 ? 30.378  41.062  -13.216 1.00 95.81 395 A 1 
ATOM 3139 C CA  . ALA A 1 395 ? 30.089  42.207  -12.365 1.00 95.79 395 A 1 
ATOM 3140 C C   . ALA A 1 395 ? 31.269  43.183  -12.290 1.00 95.91 395 A 1 
ATOM 3141 O O   . ALA A 1 395 ? 32.415  42.778  -12.111 1.00 94.57 395 A 1 
ATOM 3142 C CB  . ALA A 1 395 ? 29.690  41.697  -10.976 1.00 95.12 395 A 1 
ATOM 3143 N N   . GLU A 1 396 ? 30.969  44.467  -12.386 1.00 95.83 396 A 1 
ATOM 3144 C CA  . GLU A 1 396 ? 31.869  45.546  -11.988 1.00 95.57 396 A 1 
ATOM 3145 C C   . GLU A 1 396 ? 31.824  45.667  -10.463 1.00 95.18 396 A 1 
ATOM 3146 O O   . GLU A 1 396 ? 30.749  45.862  -9.882  1.00 92.91 396 A 1 
ATOM 3147 C CB  . GLU A 1 396 ? 31.439  46.870  -12.647 1.00 94.48 396 A 1 
ATOM 3148 C CG  . GLU A 1 396 ? 31.698  46.907  -14.158 1.00 88.00 396 A 1 
ATOM 3149 C CD  . GLU A 1 396 ? 30.965  48.046  -14.899 1.00 87.60 396 A 1 
ATOM 3150 O OE1 . GLU A 1 396 ? 31.048  48.069  -16.148 1.00 79.13 396 A 1 
ATOM 3151 O OE2 . GLU A 1 396 ? 30.192  48.818  -14.281 1.00 80.92 396 A 1 
ATOM 3152 N N   . VAL A 1 397 ? 32.976  45.516  -9.809  1.00 95.03 397 A 1 
ATOM 3153 C CA  . VAL A 1 397 ? 33.112  45.593  -8.354  1.00 95.13 397 A 1 
ATOM 3154 C C   . VAL A 1 397 ? 34.007  46.775  -8.011  1.00 94.90 397 A 1 
ATOM 3155 O O   . VAL A 1 397 ? 35.189  46.787  -8.346  1.00 92.66 397 A 1 
ATOM 3156 C CB  . VAL A 1 397 ? 33.660  44.282  -7.766  1.00 94.38 397 A 1 
ATOM 3157 C CG1 . VAL A 1 397 ? 33.752  44.366  -6.236  1.00 88.21 397 A 1 
ATOM 3158 C CG2 . VAL A 1 397 ? 32.755  43.087  -8.106  1.00 87.71 397 A 1 
ATOM 3159 N N   . ASP A 1 398 ? 33.443  47.753  -7.316  1.00 95.29 398 A 1 
ATOM 3160 C CA  . ASP A 1 398 ? 34.125  48.974  -6.902  1.00 94.88 398 A 1 
ATOM 3161 C C   . ASP A 1 398 ? 34.215  49.040  -5.374  1.00 94.15 398 A 1 
ATOM 3162 O O   . ASP A 1 398 ? 33.205  49.120  -4.660  1.00 91.08 398 A 1 
ATOM 3163 C CB  . ASP A 1 398 ? 33.398  50.178  -7.521  1.00 93.34 398 A 1 
ATOM 3164 C CG  . ASP A 1 398 ? 34.077  51.518  -7.233  1.00 84.31 398 A 1 
ATOM 3165 O OD1 . ASP A 1 398 ? 35.261  51.510  -6.828  1.00 76.65 398 A 1 
ATOM 3166 O OD2 . ASP A 1 398 ? 33.381  52.545  -7.416  1.00 76.46 398 A 1 
ATOM 3167 N N   . THR A 1 399 ? 35.441  48.931  -4.861  1.00 93.91 399 A 1 
ATOM 3168 C CA  . THR A 1 399 ? 35.780  49.026  -3.438  1.00 92.94 399 A 1 
ATOM 3169 C C   . THR A 1 399 ? 36.583  50.304  -3.178  1.00 93.44 399 A 1 
ATOM 3170 O O   . THR A 1 399 ? 37.202  50.838  -4.096  1.00 91.97 399 A 1 
ATOM 3171 C CB  . THR A 1 399 ? 36.578  47.813  -2.935  1.00 91.34 399 A 1 
ATOM 3172 O OG1 . THR A 1 399 ? 37.917  47.868  -3.358  1.00 83.84 399 A 1 
ATOM 3173 C CG2 . THR A 1 399 ? 36.014  46.458  -3.344  1.00 83.57 399 A 1 
ATOM 3174 N N   . PRO A 1 400 ? 36.713  50.745  -1.925  1.00 93.97 400 A 1 
ATOM 3175 C CA  . PRO A 1 400 ? 37.562  51.900  -1.621  1.00 93.10 400 A 1 
ATOM 3176 C C   . PRO A 1 400 ? 39.045  51.743  -2.005  1.00 93.25 400 A 1 
ATOM 3177 O O   . PRO A 1 400 ? 39.787  52.722  -1.986  1.00 89.36 400 A 1 
ATOM 3178 C CB  . PRO A 1 400 ? 37.420  52.113  -0.110  1.00 92.11 400 A 1 
ATOM 3179 C CG  . PRO A 1 400 ? 36.065  51.486  0.221   1.00 90.27 400 A 1 
ATOM 3180 C CD  . PRO A 1 400 ? 35.980  50.316  -0.749  1.00 92.88 400 A 1 
ATOM 3181 N N   . LYS A 1 401 ? 39.504  50.505  -2.282  1.00 93.01 401 A 1 
ATOM 3182 C CA  . LYS A 1 401 ? 40.916  50.179  -2.547  1.00 92.92 401 A 1 
ATOM 3183 C C   . LYS A 1 401 ? 41.201  49.772  -3.990  1.00 93.33 401 A 1 
ATOM 3184 O O   . LYS A 1 401 ? 42.338  49.906  -4.423  1.00 89.50 401 A 1 
ATOM 3185 C CB  . LYS A 1 401 ? 41.380  49.064  -1.597  1.00 91.08 401 A 1 
ATOM 3186 C CG  . LYS A 1 401 ? 41.375  49.479  -0.118  1.00 84.98 401 A 1 
ATOM 3187 C CD  . LYS A 1 401 ? 42.007  48.372  0.736   1.00 79.42 401 A 1 
ATOM 3188 C CE  . LYS A 1 401 ? 42.059  48.790  2.209   1.00 71.75 401 A 1 
ATOM 3189 N NZ  . LYS A 1 401 ? 42.788  47.789  3.028   1.00 60.05 401 A 1 
ATOM 3190 N N   . TRP A 1 402 ? 40.211  49.247  -4.701  1.00 93.57 402 A 1 
ATOM 3191 C CA  . TRP A 1 402 ? 40.355  48.744  -6.067  1.00 93.54 402 A 1 
ATOM 3192 C C   . TRP A 1 402 ? 39.002  48.705  -6.784  1.00 93.71 402 A 1 
ATOM 3193 O O   . TRP A 1 402 ? 37.955  48.564  -6.154  1.00 91.30 402 A 1 
ATOM 3194 C CB  . TRP A 1 402 ? 41.010  47.350  -6.044  1.00 92.27 402 A 1 
ATOM 3195 C CG  . TRP A 1 402 ? 40.258  46.274  -5.316  1.00 92.70 402 A 1 
ATOM 3196 C CD1 . TRP A 1 402 ? 40.411  45.940  -4.012  1.00 89.79 402 A 1 
ATOM 3197 C CD2 . TRP A 1 402 ? 39.213  45.384  -5.826  1.00 92.16 402 A 1 
ATOM 3198 N NE1 . TRP A 1 402 ? 39.545  44.910  -3.682  1.00 89.30 402 A 1 
ATOM 3199 C CE2 . TRP A 1 402 ? 38.782  44.530  -4.764  1.00 91.42 402 A 1 
ATOM 3200 C CE3 . TRP A 1 402 ? 38.589  45.214  -7.074  1.00 89.46 402 A 1 
ATOM 3201 C CZ2 . TRP A 1 402 ? 37.780  43.561  -4.937  1.00 88.51 402 A 1 
ATOM 3202 C CZ3 . TRP A 1 402 ? 37.585  44.245  -7.264  1.00 87.40 402 A 1 
ATOM 3203 C CH2 . TRP A 1 402 ? 37.180  43.422  -6.200  1.00 86.43 402 A 1 
ATOM 3204 N N   . SER A 1 403 ? 39.052  48.787  -8.106  1.00 94.67 403 A 1 
ATOM 3205 C CA  . SER A 1 403 ? 37.900  48.624  -8.992  1.00 94.30 403 A 1 
ATOM 3206 C C   . SER A 1 403 ? 38.292  47.684  -10.122 1.00 93.89 403 A 1 
ATOM 3207 O O   . SER A 1 403 ? 39.360  47.856  -10.709 1.00 90.18 403 A 1 
ATOM 3208 C CB  . SER A 1 403 ? 37.461  49.982  -9.545  1.00 92.12 403 A 1 
ATOM 3209 O OG  . SER A 1 403 ? 36.213  49.882  -10.181 1.00 78.94 403 A 1 
ATOM 3210 N N   . ASP A 1 404 ? 37.477  46.647  -10.385 1.00 94.27 404 A 1 
ATOM 3211 C CA  . ASP A 1 404 ? 37.789  45.633  -11.391 1.00 94.48 404 A 1 
ATOM 3212 C C   . ASP A 1 404 ? 36.529  44.898  -11.878 1.00 95.15 404 A 1 
ATOM 3213 O O   . ASP A 1 404 ? 35.472  44.929  -11.238 1.00 93.27 404 A 1 
ATOM 3214 C CB  . ASP A 1 404 ? 38.808  44.634  -10.810 1.00 92.26 404 A 1 
ATOM 3215 C CG  . ASP A 1 404 ? 39.670  43.936  -11.869 1.00 89.69 404 A 1 
ATOM 3216 O OD1 . ASP A 1 404 ? 39.383  44.070  -13.076 1.00 83.77 404 A 1 
ATOM 3217 O OD2 . ASP A 1 404 ? 40.625  43.248  -11.452 1.00 83.04 404 A 1 
ATOM 3218 N N   . ILE A 1 405 ? 36.654  44.191  -13.014 1.00 95.59 405 A 1 
ATOM 3219 C CA  . ILE A 1 405 ? 35.642  43.277  -13.531 1.00 95.79 405 A 1 
ATOM 3220 C C   . ILE A 1 405 ? 35.884  41.898  -12.917 1.00 95.95 405 A 1 
ATOM 3221 O O   . ILE A 1 405 ? 36.922  41.275  -13.141 1.00 94.15 405 A 1 
ATOM 3222 C CB  . ILE A 1 405 ? 35.637  43.248  -15.074 1.00 94.72 405 A 1 
ATOM 3223 C CG1 . ILE A 1 405 ? 35.346  44.663  -15.640 1.00 89.97 405 A 1 
ATOM 3224 C CG2 . ILE A 1 405 ? 34.581  42.242  -15.570 1.00 89.21 405 A 1 
ATOM 3225 C CD1 . ILE A 1 405 ? 35.430  44.759  -17.167 1.00 77.82 405 A 1 
ATOM 3226 N N   . VAL A 1 406 ? 34.908  41.382  -12.166 1.00 95.86 406 A 1 
ATOM 3227 C CA  . VAL A 1 406 ? 34.925  40.037  -11.586 1.00 96.04 406 A 1 
ATOM 3228 C C   . VAL A 1 406 ? 33.895  39.174  -12.297 1.00 96.22 406 A 1 
ATOM 3229 O O   . VAL A 1 406 ? 32.739  39.568  -12.456 1.00 95.00 406 A 1 
ATOM 3230 C CB  . VAL A 1 406 ? 34.694  40.067  -10.065 1.00 95.33 406 A 1 
ATOM 3231 C CG1 . VAL A 1 406 ? 34.832  38.664  -9.457  1.00 90.40 406 A 1 
ATOM 3232 C CG2 . VAL A 1 406 ? 35.701  40.986  -9.361  1.00 90.21 406 A 1 
ATOM 3233 N N   . MET A 1 407 ? 34.290  37.967  -12.717 1.00 96.69 407 A 1 
ATOM 3234 C CA  . MET A 1 407 ? 33.389  36.997  -13.327 1.00 96.51 407 A 1 
ATOM 3235 C C   . MET A 1 407 ? 33.142  35.834  -12.369 1.00 96.73 407 A 1 
ATOM 3236 O O   . MET A 1 407 ? 34.077  35.237  -11.840 1.00 95.59 407 A 1 
ATOM 3237 C CB  . MET A 1 407 ? 33.964  36.561  -14.672 1.00 94.90 407 A 1 
ATOM 3238 C CG  . MET A 1 407 ? 32.961  35.774  -15.519 1.00 85.79 407 A 1 
ATOM 3239 S SD  . MET A 1 407 ? 33.596  35.475  -17.185 1.00 83.01 407 A 1 
ATOM 3240 C CE  . MET A 1 407 ? 32.236  34.512  -17.888 1.00 72.49 407 A 1 
ATOM 3241 N N   . PHE A 1 408 ? 31.874  35.507  -12.142 1.00 96.68 408 A 1 
ATOM 3242 C CA  . PHE A 1 408 ? 31.431  34.403  -11.298 1.00 96.60 408 A 1 
ATOM 3243 C C   . PHE A 1 408 ? 30.880  33.296  -12.185 1.00 96.52 408 A 1 
ATOM 3244 O O   . PHE A 1 408 ? 29.970  33.557  -12.965 1.00 95.62 408 A 1 
ATOM 3245 C CB  . PHE A 1 408 ? 30.351  34.883  -10.324 1.00 96.44 408 A 1 
ATOM 3246 C CG  . PHE A 1 408 ? 30.797  35.912  -9.304  1.00 96.47 408 A 1 
ATOM 3247 C CD1 . PHE A 1 408 ? 31.047  35.522  -7.976  1.00 92.81 408 A 1 
ATOM 3248 C CD2 . PHE A 1 408 ? 30.935  37.263  -9.669  1.00 93.37 408 A 1 
ATOM 3249 C CE1 . PHE A 1 408 ? 31.432  36.473  -7.020  1.00 93.14 408 A 1 
ATOM 3250 C CE2 . PHE A 1 408 ? 31.330  38.217  -8.718  1.00 93.10 408 A 1 
ATOM 3251 C CZ  . PHE A 1 408 ? 31.576  37.824  -7.393  1.00 94.67 408 A 1 
ATOM 3252 N N   . ARG A 1 409 ? 31.362  32.055  -12.018 1.00 96.58 409 A 1 
ATOM 3253 C CA  . ARG A 1 409 ? 30.772  30.858  -12.628 1.00 96.43 409 A 1 
ATOM 3254 C C   . ARG A 1 409 ? 30.157  29.982  -11.553 1.00 96.49 409 A 1 
ATOM 3255 O O   . ARG A 1 409 ? 30.851  29.523  -10.652 1.00 95.72 409 A 1 
ATOM 3256 C CB  . ARG A 1 409 ? 31.812  30.124  -13.481 1.00 95.73 409 A 1 
ATOM 3257 C CG  . ARG A 1 409 ? 31.229  28.844  -14.107 1.00 93.86 409 A 1 
ATOM 3258 C CD  . ARG A 1 409 ? 32.082  28.279  -15.248 1.00 92.42 409 A 1 
ATOM 3259 N NE  . ARG A 1 409 ? 31.940  29.071  -16.485 1.00 90.10 409 A 1 
ATOM 3260 C CZ  . ARG A 1 409 ? 32.410  28.782  -17.687 1.00 91.03 409 A 1 
ATOM 3261 N NH1 . ARG A 1 409 ? 33.107  27.721  -17.932 1.00 81.73 409 A 1 
ATOM 3262 N NH2 . ARG A 1 409 ? 32.171  29.564  -18.689 1.00 84.67 409 A 1 
ATOM 3263 N N   . PHE A 1 410 ? 28.851  29.704  -11.668 1.00 96.37 410 A 1 
ATOM 3264 C CA  . PHE A 1 410 ? 28.102  28.806  -10.792 1.00 96.26 410 A 1 
ATOM 3265 C C   . PHE A 1 410 ? 27.850  27.486  -11.517 1.00 95.90 410 A 1 
ATOM 3266 O O   . PHE A 1 410 ? 27.150  27.478  -12.524 1.00 94.71 410 A 1 
ATOM 3267 C CB  . PHE A 1 410 ? 26.792  29.475  -10.378 1.00 96.21 410 A 1 
ATOM 3268 C CG  . PHE A 1 410 ? 26.976  30.748  -9.577  1.00 96.54 410 A 1 
ATOM 3269 C CD1 . PHE A 1 410 ? 27.104  30.686  -8.180  1.00 94.28 410 A 1 
ATOM 3270 C CD2 . PHE A 1 410 ? 27.047  31.992  -10.228 1.00 94.57 410 A 1 
ATOM 3271 C CE1 . PHE A 1 410 ? 27.294  31.859  -7.434  1.00 94.49 410 A 1 
ATOM 3272 C CE2 . PHE A 1 410 ? 27.243  33.167  -9.484  1.00 94.34 410 A 1 
ATOM 3273 C CZ  . PHE A 1 410 ? 27.366  33.103  -8.086  1.00 95.67 410 A 1 
ATOM 3274 N N   . ILE A 1 411 ? 28.383  26.380  -10.998 1.00 95.41 411 A 1 
ATOM 3275 C CA  . ILE A 1 411 ? 28.321  25.048  -11.611 1.00 95.01 411 A 1 
ATOM 3276 C C   . ILE A 1 411 ? 27.415  24.143  -10.772 1.00 94.44 411 A 1 
ATOM 3277 O O   . ILE A 1 411 ? 27.676  23.918  -9.585  1.00 92.78 411 A 1 
ATOM 3278 C CB  . ILE A 1 411 ? 29.734  24.449  -11.769 1.00 94.36 411 A 1 
ATOM 3279 C CG1 . ILE A 1 411 ? 30.684  25.414  -12.524 1.00 91.96 411 A 1 
ATOM 3280 C CG2 . ILE A 1 411 ? 29.644  23.091  -12.483 1.00 91.56 411 A 1 
ATOM 3281 C CD1 . ILE A 1 411 ? 32.122  24.906  -12.666 1.00 88.53 411 A 1 
ATOM 3282 N N   . ARG A 1 412 ? 26.363  23.592  -11.401 1.00 93.80 412 A 1 
ATOM 3283 C CA  . ARG A 1 412 ? 25.447  22.628  -10.766 1.00 92.73 412 A 1 
ATOM 3284 C C   . ARG A 1 412 ? 25.967  21.193  -10.800 1.00 91.33 412 A 1 
ATOM 3285 O O   . ARG A 1 412 ? 25.686  20.431  -9.877  1.00 87.68 412 A 1 
ATOM 3286 C CB  . ARG A 1 412 ? 24.080  22.691  -11.451 1.00 91.06 412 A 1 
ATOM 3287 C CG  . ARG A 1 412 ? 23.308  23.957  -11.073 1.00 87.70 412 A 1 
ATOM 3288 C CD  . ARG A 1 412 ? 21.956  23.948  -11.782 1.00 88.51 412 A 1 
ATOM 3289 N NE  . ARG A 1 412 ? 21.029  24.920  -11.187 1.00 85.55 412 A 1 
ATOM 3290 C CZ  . ARG A 1 412 ? 19.738  24.993  -11.431 1.00 87.07 412 A 1 
ATOM 3291 N NH1 . ARG A 1 412 ? 19.156  24.288  -12.348 1.00 78.00 412 A 1 
ATOM 3292 N NH2 . ARG A 1 412 ? 18.980  25.769  -10.730 1.00 76.16 412 A 1 
ATOM 3293 N N   . SER A 1 413 ? 26.705  20.823  -11.854 1.00 90.80 413 A 1 
ATOM 3294 C CA  . SER A 1 413 ? 27.226  19.473  -12.063 1.00 89.54 413 A 1 
ATOM 3295 C C   . SER A 1 413 ? 28.513  19.258  -11.254 1.00 89.41 413 A 1 
ATOM 3296 O O   . SER A 1 413 ? 29.506  19.935  -11.521 1.00 85.76 413 A 1 
ATOM 3297 C CB  . SER A 1 413 ? 27.479  19.231  -13.558 1.00 87.58 413 A 1 
ATOM 3298 O OG  . SER A 1 413 ? 26.266  19.402  -14.268 1.00 78.60 413 A 1 
ATOM 3299 N N   . PRO A 1 414 ? 28.542  18.325  -10.268 1.00 87.31 414 A 1 
ATOM 3300 C CA  . PRO A 1 414 ? 29.765  18.002  -9.542  1.00 86.28 414 A 1 
ATOM 3301 C C   . PRO A 1 414 ? 30.673  17.047  -10.337 1.00 87.32 414 A 1 
ATOM 3302 O O   . PRO A 1 414 ? 30.272  16.475  -11.352 1.00 82.30 414 A 1 
ATOM 3303 C CB  . PRO A 1 414 ? 29.275  17.384  -8.225  1.00 82.64 414 A 1 
ATOM 3304 C CG  . PRO A 1 414 ? 27.990  16.660  -8.640  1.00 81.18 414 A 1 
ATOM 3305 C CD  . PRO A 1 414 ? 27.414  17.563  -9.726  1.00 84.45 414 A 1 
ATOM 3306 N N   . GLY A 1 415 ? 31.894  16.813  -9.838  1.00 86.52 415 A 1 
ATOM 3307 C CA  . GLY A 1 415 ? 32.827  15.827  -10.387 1.00 87.66 415 A 1 
ATOM 3308 C C   . GLY A 1 415 ? 33.493  16.257  -11.699 1.00 90.15 415 A 1 
ATOM 3309 O O   . GLY A 1 415 ? 33.666  17.447  -11.956 1.00 88.21 415 A 1 
ATOM 3310 N N   . SER A 1 416 ? 33.861  15.277  -12.534 1.00 89.30 416 A 1 
ATOM 3311 C CA  . SER A 1 416 ? 34.654  15.495  -13.754 1.00 90.64 416 A 1 
ATOM 3312 C C   . SER A 1 416 ? 34.013  16.470  -14.745 1.00 91.71 416 A 1 
ATOM 3313 O O   . SER A 1 416 ? 34.711  17.301  -15.326 1.00 89.75 416 A 1 
ATOM 3314 C CB  . SER A 1 416 ? 34.909  14.151  -14.449 1.00 89.43 416 A 1 
ATOM 3315 O OG  . SER A 1 416 ? 33.688  13.467  -14.685 1.00 79.31 416 A 1 
ATOM 3316 N N   . VAL A 1 417 ? 32.679  16.439  -14.889 1.00 89.89 417 A 1 
ATOM 3317 C CA  . VAL A 1 417 ? 31.945  17.385  -15.747 1.00 90.92 417 A 1 
ATOM 3318 C C   . VAL A 1 417 ? 32.086  18.814  -15.212 1.00 91.86 417 A 1 
ATOM 3319 O O   . VAL A 1 417 ? 32.393  19.732  -15.971 1.00 90.41 417 A 1 
ATOM 3320 C CB  . VAL A 1 417 ? 30.460  16.988  -15.868 1.00 89.28 417 A 1 
ATOM 3321 C CG1 . VAL A 1 417 ? 29.676  17.970  -16.748 1.00 83.91 417 A 1 
ATOM 3322 C CG2 . VAL A 1 417 ? 30.312  15.590  -16.484 1.00 84.29 417 A 1 
ATOM 3323 N N   . GLY A 1 418 ? 31.926  18.998  -13.901 1.00 90.58 418 A 1 
ATOM 3324 C CA  . GLY A 1 418 ? 32.115  20.298  -13.254 1.00 90.67 418 A 1 
ATOM 3325 C C   . GLY A 1 418 ? 33.540  20.840  -13.404 1.00 91.79 418 A 1 
ATOM 3326 O O   . GLY A 1 418 ? 33.726  22.038  -13.613 1.00 90.91 418 A 1 
ATOM 3327 N N   . GLU A 1 419 ? 34.549  19.967  -13.359 1.00 90.69 419 A 1 
ATOM 3328 C CA  . GLU A 1 419 ? 35.946  20.359  -13.571 1.00 91.16 419 A 1 
ATOM 3329 C C   . GLU A 1 419 ? 36.240  20.772  -15.018 1.00 91.51 419 A 1 
ATOM 3330 O O   . GLU A 1 419 ? 36.977  21.734  -15.233 1.00 89.33 419 A 1 
ATOM 3331 C CB  . GLU A 1 419 ? 36.900  19.239  -13.162 1.00 89.60 419 A 1 
ATOM 3332 C CG  . GLU A 1 419 ? 36.886  19.051  -11.645 1.00 83.50 419 A 1 
ATOM 3333 C CD  . GLU A 1 419 ? 37.979  18.108  -11.149 1.00 83.36 419 A 1 
ATOM 3334 O OE1 . GLU A 1 419 ? 38.002  17.899  -9.918  1.00 74.02 419 A 1 
ATOM 3335 O OE2 . GLU A 1 419 ? 38.823  17.643  -11.941 1.00 75.51 419 A 1 
ATOM 3336 N N   . LEU A 1 420 ? 35.637  20.104  -16.003 1.00 92.36 420 A 1 
ATOM 3337 C CA  . LEU A 1 420 ? 35.734  20.532  -17.403 1.00 92.00 420 A 1 
ATOM 3338 C C   . LEU A 1 420 ? 35.127  21.928  -17.596 1.00 92.29 420 A 1 
ATOM 3339 O O   . LEU A 1 420 ? 35.764  22.798  -18.191 1.00 91.47 420 A 1 
ATOM 3340 C CB  . LEU A 1 420 ? 35.043  19.503  -18.316 1.00 91.74 420 A 1 
ATOM 3341 C CG  . LEU A 1 420 ? 35.808  18.176  -18.474 1.00 82.14 420 A 1 
ATOM 3342 C CD1 . LEU A 1 420 ? 34.935  17.170  -19.226 1.00 76.00 420 A 1 
ATOM 3343 C CD2 . LEU A 1 420 ? 37.115  18.352  -19.251 1.00 75.43 420 A 1 
ATOM 3344 N N   . ILE A 1 421 ? 33.946  22.168  -17.014 1.00 92.58 421 A 1 
ATOM 3345 C CA  . ILE A 1 421 ? 33.283  23.482  -17.032 1.00 92.48 421 A 1 
ATOM 3346 C C   . ILE A 1 421 ? 34.151  24.542  -16.325 1.00 92.83 421 A 1 
ATOM 3347 O O   . ILE A 1 421 ? 34.235  25.682  -16.780 1.00 91.56 421 A 1 
ATOM 3348 C CB  . ILE A 1 421 ? 31.876  23.366  -16.397 1.00 92.24 421 A 1 
ATOM 3349 C CG1 . ILE A 1 421 ? 30.944  22.464  -17.245 1.00 90.13 421 A 1 
ATOM 3350 C CG2 . ILE A 1 421 ? 31.216  24.748  -16.236 1.00 89.80 421 A 1 
ATOM 3351 C CD1 . ILE A 1 421 ? 29.681  22.005  -16.498 1.00 84.56 421 A 1 
ATOM 3352 N N   . MET A 1 422 ? 34.826  24.179  -15.229 1.00 92.37 422 A 1 
ATOM 3353 C CA  . MET A 1 422 ? 35.760  25.072  -14.536 1.00 92.10 422 A 1 
ATOM 3354 C C   . MET A 1 422 ? 36.994  25.391  -15.398 1.00 91.61 422 A 1 
ATOM 3355 O O   . MET A 1 422 ? 37.418  26.547  -15.449 1.00 90.03 422 A 1 
ATOM 3356 C CB  . MET A 1 422 ? 36.128  24.456  -13.175 1.00 91.18 422 A 1 
ATOM 3357 C CG  . MET A 1 422 ? 37.148  25.281  -12.369 1.00 85.85 422 A 1 
ATOM 3358 S SD  . MET A 1 422 ? 38.893  25.139  -12.870 1.00 82.41 422 A 1 
ATOM 3359 C CE  . MET A 1 422 ? 39.204  23.397  -12.508 1.00 69.09 422 A 1 
ATOM 3360 N N   . ARG A 1 423 ? 37.573  24.412  -16.100 1.00 92.50 423 A 1 
ATOM 3361 C CA  . ARG A 1 423 ? 38.746  24.619  -16.969 1.00 91.72 423 A 1 
ATOM 3362 C C   . ARG A 1 423 ? 38.427  25.553  -18.134 1.00 92.09 423 A 1 
ATOM 3363 O O   . ARG A 1 423 ? 39.212  26.457  -18.413 1.00 90.29 423 A 1 
ATOM 3364 C CB  . ARG A 1 423 ? 39.287  23.268  -17.469 1.00 90.62 423 A 1 
ATOM 3365 C CG  . ARG A 1 423 ? 40.013  22.475  -16.365 1.00 84.98 423 A 1 
ATOM 3366 C CD  . ARG A 1 423 ? 40.447  21.100  -16.871 1.00 81.89 423 A 1 
ATOM 3367 N NE  . ARG A 1 423 ? 41.056  20.294  -15.791 1.00 75.84 423 A 1 
ATOM 3368 C CZ  . ARG A 1 423 ? 41.852  19.235  -15.911 1.00 69.50 423 A 1 
ATOM 3369 N NH1 . ARG A 1 423 ? 42.203  18.725  -17.055 1.00 61.23 423 A 1 
ATOM 3370 N NH2 . ARG A 1 423 ? 42.321  18.653  -14.850 1.00 61.53 423 A 1 
ATOM 3371 N N   . ASP A 1 424 ? 37.255  25.390  -18.743 1.00 92.89 424 A 1 
ATOM 3372 C CA  . ASP A 1 424 ? 36.734  26.266  -19.798 1.00 92.28 424 A 1 
ATOM 3373 C C   . ASP A 1 424 ? 36.544  27.720  -19.315 1.00 92.49 424 A 1 
ATOM 3374 O O   . ASP A 1 424 ? 36.797  28.674  -20.052 1.00 90.55 424 A 1 
ATOM 3375 C CB  . ASP A 1 424 ? 35.425  25.648  -20.296 1.00 90.66 424 A 1 
ATOM 3376 C CG  . ASP A 1 424 ? 34.724  26.548  -21.302 1.00 85.48 424 A 1 
ATOM 3377 O OD1 . ASP A 1 424 ? 35.261  26.668  -22.419 1.00 78.39 424 A 1 
ATOM 3378 O OD2 . ASP A 1 424 ? 33.686  27.119  -20.904 1.00 78.58 424 A 1 
ATOM 3379 N N   . PHE A 1 425 ? 36.222  27.920  -18.035 1.00 91.24 425 A 1 
ATOM 3380 C CA  . PHE A 1 425 ? 36.032  29.252  -17.448 1.00 91.17 425 A 1 
ATOM 3381 C C   . PHE A 1 425 ? 37.237  30.183  -17.638 1.00 91.10 425 A 1 
ATOM 3382 O O   . PHE A 1 425 ? 37.074  31.393  -17.791 1.00 88.87 425 A 1 
ATOM 3383 C CB  . PHE A 1 425 ? 35.708  29.098  -15.956 1.00 91.12 425 A 1 
ATOM 3384 C CG  . PHE A 1 425 ? 35.350  30.369  -15.216 1.00 92.17 425 A 1 
ATOM 3385 C CD1 . PHE A 1 425 ? 35.875  30.608  -13.931 1.00 86.22 425 A 1 
ATOM 3386 C CD2 . PHE A 1 425 ? 34.450  31.289  -15.775 1.00 86.74 425 A 1 
ATOM 3387 C CE1 . PHE A 1 425 ? 35.486  31.744  -13.206 1.00 86.04 425 A 1 
ATOM 3388 C CE2 . PHE A 1 425 ? 34.068  32.434  -15.054 1.00 86.01 425 A 1 
ATOM 3389 C CZ  . PHE A 1 425 ? 34.578  32.659  -13.766 1.00 90.32 425 A 1 
ATOM 3390 N N   . HIS A 1 426 ? 38.464  29.643  -17.671 1.00 91.76 426 A 1 
ATOM 3391 C CA  . HIS A 1 426 ? 39.656  30.454  -17.888 1.00 90.63 426 A 1 
ATOM 3392 C C   . HIS A 1 426 ? 39.678  31.146  -19.259 1.00 90.68 426 A 1 
ATOM 3393 O O   . HIS A 1 426 ? 40.133  32.287  -19.363 1.00 88.99 426 A 1 
ATOM 3394 C CB  . HIS A 1 426 ? 40.901  29.583  -17.720 1.00 88.66 426 A 1 
ATOM 3395 C CG  . HIS A 1 426 ? 42.180  30.374  -17.852 1.00 85.44 426 A 1 
ATOM 3396 N ND1 . HIS A 1 426 ? 42.507  31.491  -17.118 1.00 74.37 426 A 1 
ATOM 3397 C CD2 . HIS A 1 426 ? 43.209  30.129  -18.723 1.00 73.69 426 A 1 
ATOM 3398 C CE1 . HIS A 1 426 ? 43.716  31.905  -17.528 1.00 75.56 426 A 1 
ATOM 3399 N NE2 . HIS A 1 426 ? 44.186  31.112  -18.502 1.00 76.85 426 A 1 
ATOM 3400 N N   . SER A 1 427 ? 39.178  30.480  -20.304 1.00 91.61 427 A 1 
ATOM 3401 C CA  . SER A 1 427 ? 39.075  31.071  -21.641 1.00 91.00 427 A 1 
ATOM 3402 C C   . SER A 1 427 ? 38.107  32.254  -21.629 1.00 91.12 427 A 1 
ATOM 3403 O O   . SER A 1 427 ? 38.478  33.352  -22.045 1.00 89.41 427 A 1 
ATOM 3404 C CB  . SER A 1 427 ? 38.628  30.021  -22.665 1.00 89.64 427 A 1 
ATOM 3405 O OG  . SER A 1 427 ? 39.565  28.958  -22.694 1.00 77.30 427 A 1 
ATOM 3406 N N   . HIS A 1 428 ? 36.930  32.066  -21.020 1.00 93.04 428 A 1 
ATOM 3407 C CA  . HIS A 1 428 ? 35.925  33.124  -20.872 1.00 92.54 428 A 1 
ATOM 3408 C C   . HIS A 1 428 ? 36.446  34.337  -20.083 1.00 93.46 428 A 1 
ATOM 3409 O O   . HIS A 1 428 ? 36.218  35.477  -20.482 1.00 91.61 428 A 1 
ATOM 3410 C CB  . HIS A 1 428 ? 34.677  32.537  -20.204 1.00 90.49 428 A 1 
ATOM 3411 C CG  . HIS A 1 428 ? 33.833  31.715  -21.146 1.00 85.84 428 A 1 
ATOM 3412 N ND1 . HIS A 1 428 ? 32.784  32.202  -21.894 1.00 71.08 428 A 1 
ATOM 3413 C CD2 . HIS A 1 428 ? 33.940  30.385  -21.417 1.00 72.55 428 A 1 
ATOM 3414 C CE1 . HIS A 1 428 ? 32.269  31.181  -22.601 1.00 71.94 428 A 1 
ATOM 3415 N NE2 . HIS A 1 428 ? 32.939  30.052  -22.343 1.00 75.60 428 A 1 
ATOM 3416 N N   . LEU A 1 429 ? 37.202  34.111  -18.997 1.00 91.89 429 A 1 
ATOM 3417 C CA  . LEU A 1 429 ? 37.824  35.200  -18.227 1.00 92.00 429 A 1 
ATOM 3418 C C   . LEU A 1 429 ? 38.723  36.091  -19.094 1.00 92.42 429 A 1 
ATOM 3419 O O   . LEU A 1 429 ? 38.697  37.312  -18.952 1.00 90.12 429 A 1 
ATOM 3420 C CB  . LEU A 1 429 ? 38.649  34.612  -17.067 1.00 90.72 429 A 1 
ATOM 3421 C CG  . LEU A 1 429 ? 37.817  34.108  -15.880 1.00 85.38 429 A 1 
ATOM 3422 C CD1 . LEU A 1 429 ? 38.731  33.343  -14.925 1.00 78.49 429 A 1 
ATOM 3423 C CD2 . LEU A 1 429 ? 37.185  35.257  -15.104 1.00 78.41 429 A 1 
ATOM 3424 N N   . LYS A 1 430 ? 39.502  35.484  -19.996 1.00 92.79 430 A 1 
ATOM 3425 C CA  . LYS A 1 430 ? 40.374  36.230  -20.916 1.00 92.26 430 A 1 
ATOM 3426 C C   . LYS A 1 430 ? 39.577  37.019  -21.951 1.00 92.65 430 A 1 
ATOM 3427 O O   . LYS A 1 430 ? 39.919  38.168  -22.218 1.00 90.60 430 A 1 
ATOM 3428 C CB  . LYS A 1 430 ? 41.334  35.272  -21.626 1.00 90.88 430 A 1 
ATOM 3429 C CG  . LYS A 1 430 ? 42.420  34.727  -20.702 1.00 84.46 430 A 1 
ATOM 3430 C CD  . LYS A 1 430 ? 43.291  33.753  -21.500 1.00 78.30 430 A 1 
ATOM 3431 C CE  . LYS A 1 430 ? 44.454  33.265  -20.651 1.00 69.34 430 A 1 
ATOM 3432 N NZ  . LYS A 1 430 ? 45.253  32.256  -21.377 1.00 61.26 430 A 1 
ATOM 3433 N N   . GLU A 1 431 ? 38.519  36.416  -22.504 1.00 92.65 431 A 1 
ATOM 3434 C CA  . GLU A 1 431 ? 37.663  37.053  -23.509 1.00 92.65 431 A 1 
ATOM 3435 C C   . GLU A 1 431 ? 37.013  38.335  -22.976 1.00 92.88 431 A 1 
ATOM 3436 O O   . GLU A 1 431 ? 37.055  39.378  -23.630 1.00 90.04 431 A 1 
ATOM 3437 C CB  . GLU A 1 431 ? 36.574  36.071  -23.965 1.00 91.18 431 A 1 
ATOM 3438 C CG  . GLU A 1 431 ? 37.126  34.938  -24.844 1.00 81.20 431 A 1 
ATOM 3439 C CD  . GLU A 1 431 ? 36.089  33.844  -25.147 1.00 79.26 431 A 1 
ATOM 3440 O OE1 . GLU A 1 431 ? 36.493  32.852  -25.795 1.00 70.61 431 A 1 
ATOM 3441 O OE2 . GLU A 1 431 ? 34.919  33.996  -24.729 1.00 71.99 431 A 1 
ATOM 3442 N N   . VAL A 1 432 ? 36.475  38.281  -21.752 1.00 93.03 432 A 1 
ATOM 3443 C CA  . VAL A 1 432 ? 35.821  39.440  -21.114 1.00 92.62 432 A 1 
ATOM 3444 C C   . VAL A 1 432 ? 36.793  40.367  -20.379 1.00 93.26 432 A 1 
ATOM 3445 O O   . VAL A 1 432 ? 36.360  41.366  -19.801 1.00 90.53 432 A 1 
ATOM 3446 C CB  . VAL A 1 432 ? 34.653  39.011  -20.205 1.00 91.25 432 A 1 
ATOM 3447 C CG1 . VAL A 1 432 ? 33.641  38.144  -20.967 1.00 81.79 432 A 1 
ATOM 3448 C CG2 . VAL A 1 432 ? 35.110  38.285  -18.937 1.00 82.33 432 A 1 
ATOM 3449 N N   . LYS A 1 433 ? 38.101  40.061  -20.408 1.00 92.75 433 A 1 
ATOM 3450 C CA  . LYS A 1 433 ? 39.166  40.814  -19.723 1.00 92.88 433 A 1 
ATOM 3451 C C   . LYS A 1 433 ? 38.885  41.027  -18.227 1.00 93.22 433 A 1 
ATOM 3452 O O   . LYS A 1 433 ? 39.155  42.095  -17.686 1.00 90.18 433 A 1 
ATOM 3453 C CB  . LYS A 1 433 ? 39.462  42.130  -20.455 1.00 92.07 433 A 1 
ATOM 3454 C CG  . LYS A 1 433 ? 39.830  41.942  -21.931 1.00 88.07 433 A 1 
ATOM 3455 C CD  . LYS A 1 433 ? 40.090  43.311  -22.571 1.00 82.90 433 A 1 
ATOM 3456 C CE  . LYS A 1 433 ? 40.431  43.130  -24.049 1.00 77.33 433 A 1 
ATOM 3457 N NZ  . LYS A 1 433 ? 40.623  44.439  -24.721 1.00 67.55 433 A 1 
ATOM 3458 N N   . ALA A 1 434 ? 38.310  40.012  -17.556 1.00 92.57 434 A 1 
ATOM 3459 C CA  . ALA A 1 434 ? 38.068  40.065  -16.119 1.00 92.42 434 A 1 
ATOM 3460 C C   . ALA A 1 434 ? 39.393  39.937  -15.351 1.00 92.32 434 A 1 
ATOM 3461 O O   . ALA A 1 434 ? 40.200  39.053  -15.647 1.00 89.86 434 A 1 
ATOM 3462 C CB  . ALA A 1 434 ? 37.065  38.980  -15.726 1.00 91.79 434 A 1 
ATOM 3463 N N   . GLY A 1 435 ? 39.606  40.782  -14.353 1.00 93.60 435 A 1 
ATOM 3464 C CA  . GLY A 1 435 ? 40.801  40.743  -13.506 1.00 92.84 435 A 1 
ATOM 3465 C C   . GLY A 1 435 ? 40.791  39.587  -12.512 1.00 93.28 435 A 1 
ATOM 3466 O O   . GLY A 1 435 ? 41.845  39.137  -12.066 1.00 90.32 435 A 1 
ATOM 3467 N N   . LYS A 1 436 ? 39.586  39.039  -12.202 1.00 94.17 436 A 1 
ATOM 3468 C CA  . LYS A 1 436 ? 39.426  37.919  -11.278 1.00 94.40 436 A 1 
ATOM 3469 C C   . LYS A 1 436 ? 38.240  37.032  -11.648 1.00 95.30 436 A 1 
ATOM 3470 O O   . LYS A 1 436 ? 37.175  37.522  -12.027 1.00 93.92 436 A 1 
ATOM 3471 C CB  . LYS A 1 436 ? 39.318  38.486  -9.855  1.00 92.51 436 A 1 
ATOM 3472 C CG  . LYS A 1 436 ? 39.368  37.374  -8.807  1.00 87.03 436 A 1 
ATOM 3473 C CD  . LYS A 1 436 ? 39.634  37.908  -7.400  1.00 83.57 436 A 1 
ATOM 3474 C CE  . LYS A 1 436 ? 39.749  36.662  -6.527  1.00 74.59 436 A 1 
ATOM 3475 N NZ  . LYS A 1 436 ? 40.319  36.887  -5.191  1.00 67.37 436 A 1 
ATOM 3476 N N   . GLY A 1 437 ? 38.403  35.707  -11.470 1.00 95.18 437 A 1 
ATOM 3477 C CA  . GLY A 1 437 ? 37.346  34.710  -11.577 1.00 95.29 437 A 1 
ATOM 3478 C C   . GLY A 1 437 ? 36.975  34.106  -10.224 1.00 95.61 437 A 1 
ATOM 3479 O O   . GLY A 1 437 ? 37.831  33.909  -9.367  1.00 94.17 437 A 1 
ATOM 3480 N N   . ILE A 1 438 ? 35.698  33.768  -10.027 1.00 96.00 438 A 1 
ATOM 3481 C CA  . ILE A 1 438 ? 35.205  33.020  -8.870  1.00 96.19 438 A 1 
ATOM 3482 C C   . ILE A 1 438 ? 34.371  31.853  -9.384  1.00 96.20 438 A 1 
ATOM 3483 O O   . ILE A 1 438 ? 33.318  32.056  -9.981  1.00 94.95 438 A 1 
ATOM 3484 C CB  . ILE A 1 438 ? 34.414  33.926  -7.900  1.00 95.68 438 A 1 
ATOM 3485 C CG1 . ILE A 1 438 ? 35.312  35.085  -7.408  1.00 92.92 438 A 1 
ATOM 3486 C CG2 . ILE A 1 438 ? 33.882  33.098  -6.712  1.00 93.02 438 A 1 
ATOM 3487 C CD1 . ILE A 1 438 ? 34.631  36.069  -6.462  1.00 82.62 438 A 1 
ATOM 3488 N N   . CYS A 1 439 ? 34.829  30.620  -9.149  1.00 95.86 439 A 1 
ATOM 3489 C CA  . CYS A 1 439 ? 34.145  29.407  -9.577  1.00 95.52 439 A 1 
ATOM 3490 C C   . CYS A 1 439 ? 33.501  28.713  -8.376  1.00 95.55 439 A 1 
ATOM 3491 O O   . CYS A 1 439 ? 34.177  28.374  -7.403  1.00 93.80 439 A 1 
ATOM 3492 C CB  . CYS A 1 439 ? 35.141  28.524  -10.325 1.00 93.91 439 A 1 
ATOM 3493 S SG  . CYS A 1 439 ? 34.244  27.182  -11.138 1.00 88.33 439 A 1 
ATOM 3494 N N   . VAL A 1 440 ? 32.183  28.508  -8.426  1.00 95.88 440 A 1 
ATOM 3495 C CA  . VAL A 1 440 ? 31.349  28.014  -7.328  1.00 95.75 440 A 1 
ATOM 3496 C C   . VAL A 1 440 ? 30.742  26.670  -7.713  1.00 95.47 440 A 1 
ATOM 3497 O O   . VAL A 1 440 ? 30.100  26.562  -8.754  1.00 94.04 440 A 1 
ATOM 3498 C CB  . VAL A 1 440 ? 30.238  29.024  -6.986  1.00 95.30 440 A 1 
ATOM 3499 C CG1 . VAL A 1 440 ? 29.465  28.591  -5.740  1.00 92.53 440 A 1 
ATOM 3500 C CG2 . VAL A 1 440 ? 30.768  30.445  -6.750  1.00 91.98 440 A 1 
ATOM 3501 N N   . THR A 1 441 ? 30.899  25.646  -6.864  1.00 94.72 441 A 1 
ATOM 3502 C CA  . THR A 1 441 ? 30.297  24.323  -7.071  1.00 94.04 441 A 1 
ATOM 3503 C C   . THR A 1 441 ? 29.689  23.760  -5.788  1.00 93.57 441 A 1 
ATOM 3504 O O   . THR A 1 441 ? 30.046  24.148  -4.676  1.00 91.60 441 A 1 
ATOM 3505 C CB  . THR A 1 441 ? 31.311  23.336  -7.679  1.00 92.23 441 A 1 
ATOM 3506 O OG1 . THR A 1 441 ? 30.663  22.131  -8.023  1.00 79.68 441 A 1 
ATOM 3507 C CG2 . THR A 1 441 ? 32.458  22.977  -6.734  1.00 81.03 441 A 1 
ATOM 3508 N N   . VAL A 1 442 ? 28.749  22.810  -5.945  1.00 92.67 442 A 1 
ATOM 3509 C CA  . VAL A 1 442 ? 28.166  22.022  -4.843  1.00 90.84 442 A 1 
ATOM 3510 C C   . VAL A 1 442 ? 29.015  20.818  -4.434  1.00 89.40 442 A 1 
ATOM 3511 O O   . VAL A 1 442 ? 28.695  20.149  -3.451  1.00 83.15 442 A 1 
ATOM 3512 C CB  . VAL A 1 442 ? 26.750  21.545  -5.204  1.00 88.59 442 A 1 
ATOM 3513 C CG1 . VAL A 1 442 ? 25.815  22.748  -5.347  1.00 79.03 442 A 1 
ATOM 3514 C CG2 . VAL A 1 442 ? 26.716  20.714  -6.499  1.00 80.44 442 A 1 
ATOM 3515 N N   . GLY A 1 443 ? 30.058  20.499  -5.198  1.00 89.02 443 A 1 
ATOM 3516 C CA  . GLY A 1 443 ? 31.011  19.436  -4.914  1.00 88.37 443 A 1 
ATOM 3517 C C   . GLY A 1 443 ? 32.349  19.972  -4.405  1.00 90.28 443 A 1 
ATOM 3518 O O   . GLY A 1 443 ? 32.482  21.149  -4.061  1.00 88.29 443 A 1 
ATOM 3519 N N   . ASN A 1 444 ? 33.337  19.073  -4.397  1.00 90.00 444 A 1 
ATOM 3520 C CA  . ASN A 1 444 ? 34.734  19.398  -4.137  1.00 90.44 444 A 1 
ATOM 3521 C C   . ASN A 1 444 ? 35.529  19.288  -5.442  1.00 90.95 444 A 1 
ATOM 3522 O O   . ASN A 1 444 ? 35.228  18.431  -6.278  1.00 87.78 444 A 1 
ATOM 3523 C CB  . ASN A 1 444 ? 35.283  18.473  -3.036  1.00 88.21 444 A 1 
ATOM 3524 C CG  . ASN A 1 444 ? 34.589  18.665  -1.693  1.00 84.53 444 A 1 
ATOM 3525 O OD1 . ASN A 1 444 ? 33.995  19.684  -1.388  1.00 74.32 444 A 1 
ATOM 3526 N ND2 . ASN A 1 444 ? 34.620  17.675  -0.839  1.00 75.35 444 A 1 
ATOM 3527 N N   . PHE A 1 445 ? 36.528  20.144  -5.611  1.00 90.71 445 A 1 
ATOM 3528 C CA  . PHE A 1 445 ? 37.474  20.066  -6.723  1.00 90.90 445 A 1 
ATOM 3529 C C   . PHE A 1 445 ? 38.641  19.135  -6.379  1.00 91.89 445 A 1 
ATOM 3530 O O   . PHE A 1 445 ? 39.076  19.063  -5.224  1.00 90.53 445 A 1 
ATOM 3531 C CB  . PHE A 1 445 ? 37.962  21.471  -7.085  1.00 89.82 445 A 1 
ATOM 3532 C CG  . PHE A 1 445 ? 36.890  22.367  -7.682  1.00 89.39 445 A 1 
ATOM 3533 C CD1 . PHE A 1 445 ? 36.415  22.124  -8.983  1.00 85.02 445 A 1 
ATOM 3534 C CD2 . PHE A 1 445 ? 36.383  23.457  -6.951  1.00 85.99 445 A 1 
ATOM 3535 C CE1 . PHE A 1 445 ? 35.444  22.969  -9.555  1.00 84.30 445 A 1 
ATOM 3536 C CE2 . PHE A 1 445 ? 35.414  24.304  -7.522  1.00 84.09 445 A 1 
ATOM 3537 C CZ  . PHE A 1 445 ? 34.948  24.064  -8.825  1.00 85.64 445 A 1 
ATOM 3538 N N   . THR A 1 446 ? 39.179  18.441  -7.390  1.00 91.63 446 A 1 
ATOM 3539 C CA  . THR A 1 446 ? 40.403  17.646  -7.232  1.00 91.85 446 A 1 
ATOM 3540 C C   . THR A 1 446 ? 41.623  18.547  -7.004  1.00 92.33 446 A 1 
ATOM 3541 O O   . THR A 1 446 ? 41.632  19.724  -7.366  1.00 91.57 446 A 1 
ATOM 3542 C CB  . THR A 1 446 ? 40.657  16.721  -8.431  1.00 91.12 446 A 1 
ATOM 3543 O OG1 . THR A 1 446 ? 40.814  17.468  -9.605  1.00 85.83 446 A 1 
ATOM 3544 C CG2 . THR A 1 446 ? 39.545  15.695  -8.638  1.00 83.96 446 A 1 
ATOM 3545 N N   . GLU A 1 447 ? 42.688  17.978  -6.452  1.00 91.52 447 A 1 
ATOM 3546 C CA  . GLU A 1 447 ? 43.963  18.692  -6.284  1.00 92.10 447 A 1 
ATOM 3547 C C   . GLU A 1 447 ? 44.542  19.178  -7.621  1.00 92.39 447 A 1 
ATOM 3548 O O   . GLU A 1 447 ? 45.158  20.241  -7.692  1.00 91.14 447 A 1 
ATOM 3549 C CB  . GLU A 1 447 ? 44.974  17.771  -5.578  1.00 91.61 447 A 1 
ATOM 3550 C CG  . GLU A 1 447 ? 44.585  17.470  -4.120  1.00 83.86 447 A 1 
ATOM 3551 C CD  . GLU A 1 447 ? 44.398  18.757  -3.313  1.00 77.64 447 A 1 
ATOM 3552 O OE1 . GLU A 1 447 ? 43.302  18.935  -2.720  1.00 69.00 447 A 1 
ATOM 3553 O OE2 . GLU A 1 447 ? 45.318  19.598  -3.362  1.00 67.68 447 A 1 
ATOM 3554 N N   . GLU A 1 448 ? 44.305  18.446  -8.711  1.00 90.97 448 A 1 
ATOM 3555 C CA  . GLU A 1 448 ? 44.698  18.871  -10.055 1.00 90.85 448 A 1 
ATOM 3556 C C   . GLU A 1 448 ? 43.930  20.126  -10.501 1.00 91.23 448 A 1 
ATOM 3557 O O   . GLU A 1 448 ? 44.521  21.070  -11.025 1.00 89.15 448 A 1 
ATOM 3558 C CB  . GLU A 1 448 ? 44.467  17.712  -11.039 1.00 89.51 448 A 1 
ATOM 3559 C CG  . GLU A 1 448 ? 45.176  17.958  -12.379 1.00 76.14 448 A 1 
ATOM 3560 C CD  . GLU A 1 448 ? 44.732  16.982  -13.478 1.00 70.43 448 A 1 
ATOM 3561 O OE1 . GLU A 1 448 ? 44.716  17.419  -14.656 1.00 62.35 448 A 1 
ATOM 3562 O OE2 . GLU A 1 448 ? 44.327  15.849  -13.154 1.00 62.63 448 A 1 
ATOM 3563 N N   . ALA A 1 449 ? 42.616  20.172  -10.249 1.00 91.15 449 A 1 
ATOM 3564 C CA  . ALA A 1 449 ? 41.781  21.329  -10.546 1.00 90.48 449 A 1 
ATOM 3565 C C   . ALA A 1 449 ? 42.191  22.562  -9.720  1.00 91.19 449 A 1 
ATOM 3566 O O   . ALA A 1 449 ? 42.271  23.667  -10.260 1.00 90.44 449 A 1 
ATOM 3567 C CB  . ALA A 1 449 ? 40.320  20.942  -10.301 1.00 89.62 449 A 1 
ATOM 3568 N N   . LYS A 1 450 ? 42.529  22.367  -8.440  1.00 91.05 450 A 1 
ATOM 3569 C CA  . LYS A 1 450 ? 43.034  23.436  -7.560  1.00 90.63 450 A 1 
ATOM 3570 C C   . LYS A 1 450 ? 44.344  24.017  -8.089  1.00 90.94 450 A 1 
ATOM 3571 O O   . LYS A 1 450 ? 44.419  25.217  -8.343  1.00 89.74 450 A 1 
ATOM 3572 C CB  . LYS A 1 450 ? 43.181  22.911  -6.118  1.00 90.29 450 A 1 
ATOM 3573 C CG  . LYS A 1 450 ? 41.811  22.634  -5.484  1.00 87.71 450 A 1 
ATOM 3574 C CD  . LYS A 1 450 ? 41.935  21.986  -4.101  1.00 84.75 450 A 1 
ATOM 3575 C CE  . LYS A 1 450 ? 40.524  21.669  -3.607  1.00 79.01 450 A 1 
ATOM 3576 N NZ  . LYS A 1 450 ? 40.509  20.841  -2.386  1.00 71.56 450 A 1 
ATOM 3577 N N   . ARG A 1 451 ? 45.319  23.166  -8.407  1.00 90.79 451 A 1 
ATOM 3578 C CA  . ARG A 1 451 ? 46.595  23.591  -9.017  1.00 90.75 451 A 1 
ATOM 3579 C C   . ARG A 1 451 ? 46.397  24.323  -10.345 1.00 90.85 451 A 1 
ATOM 3580 O O   . ARG A 1 451 ? 47.100  25.286  -10.638 1.00 88.81 451 A 1 
ATOM 3581 C CB  . ARG A 1 451 ? 47.494  22.373  -9.238  1.00 90.61 451 A 1 
ATOM 3582 C CG  . ARG A 1 451 ? 48.048  21.816  -7.921  1.00 82.39 451 A 1 
ATOM 3583 C CD  . ARG A 1 451 ? 48.839  20.545  -8.213  1.00 80.46 451 A 1 
ATOM 3584 N NE  . ARG A 1 451 ? 49.267  19.883  -6.972  1.00 69.49 451 A 1 
ATOM 3585 C CZ  . ARG A 1 451 ? 49.940  18.752  -6.891  1.00 62.42 451 A 1 
ATOM 3586 N NH1 . ARG A 1 451 ? 50.356  18.116  -7.950  1.00 55.48 451 A 1 
ATOM 3587 N NH2 . ARG A 1 451 ? 50.201  18.230  -5.727  1.00 52.52 451 A 1 
ATOM 3588 N N   . PHE A 1 452 ? 45.420  23.884  -11.149 1.00 90.80 452 A 1 
ATOM 3589 C CA  . PHE A 1 452 ? 45.108  24.558  -12.409 1.00 90.20 452 A 1 
ATOM 3590 C C   . PHE A 1 452 ? 44.655  26.011  -12.192 1.00 90.61 452 A 1 
ATOM 3591 O O   . PHE A 1 452 ? 45.004  26.871  -12.999 1.00 88.58 452 A 1 
ATOM 3592 C CB  . PHE A 1 452 ? 44.051  23.749  -13.176 1.00 89.65 452 A 1 
ATOM 3593 C CG  . PHE A 1 452 ? 43.604  24.395  -14.474 1.00 89.34 452 A 1 
ATOM 3594 C CD1 . PHE A 1 452 ? 42.504  25.275  -14.484 1.00 84.28 452 A 1 
ATOM 3595 C CD2 . PHE A 1 452 ? 44.292  24.135  -15.672 1.00 85.20 452 A 1 
ATOM 3596 C CE1 . PHE A 1 452 ? 42.099  25.894  -15.682 1.00 84.43 452 A 1 
ATOM 3597 C CE2 . PHE A 1 452 ? 43.886  24.750  -16.870 1.00 84.44 452 A 1 
ATOM 3598 C CZ  . PHE A 1 452 ? 42.790  25.632  -16.876 1.00 86.65 452 A 1 
ATOM 3599 N N   . THR A 1 453 ? 43.888  26.299  -11.137 1.00 90.85 453 A 1 
ATOM 3600 C CA  . THR A 1 453 ? 43.314  27.630  -10.878 1.00 90.21 453 A 1 
ATOM 3601 C C   . THR A 1 453 ? 44.250  28.592  -10.143 1.00 89.74 453 A 1 
ATOM 3602 O O   . THR A 1 453 ? 44.156  29.797  -10.383 1.00 86.88 453 A 1 
ATOM 3603 C CB  . THR A 1 453 ? 41.979  27.527  -10.131 1.00 89.24 453 A 1 
ATOM 3604 O OG1 . THR A 1 453 ? 42.098  26.774  -8.951  1.00 82.08 453 A 1 
ATOM 3605 C CG2 . THR A 1 453 ? 40.912  26.860  -11.001 1.00 81.86 453 A 1 
ATOM 3606 N N   . GLU A 1 454 ? 45.196  28.091  -9.335  1.00 89.82 454 A 1 
ATOM 3607 C CA  . GLU A 1 454 ? 46.131  28.910  -8.541  1.00 88.46 454 A 1 
ATOM 3608 C C   . GLU A 1 454 ? 46.900  29.943  -9.381  1.00 87.42 454 A 1 
ATOM 3609 O O   . GLU A 1 454 ? 46.985  31.115  -9.021  1.00 82.76 454 A 1 
ATOM 3610 C CB  . GLU A 1 454 ? 47.139  27.992  -7.827  1.00 85.97 454 A 1 
ATOM 3611 C CG  . GLU A 1 454 ? 46.550  27.302  -6.586  1.00 76.63 454 A 1 
ATOM 3612 C CD  . GLU A 1 454 ? 47.480  26.233  -5.977  1.00 73.08 454 A 1 
ATOM 3613 O OE1 . GLU A 1 454 ? 47.055  25.601  -4.985  1.00 66.22 454 A 1 
ATOM 3614 O OE2 . GLU A 1 454 ? 48.594  26.026  -6.513  1.00 66.83 454 A 1 
ATOM 3615 N N   . ALA A 1 455 ? 47.405  29.520  -10.557 1.00 88.45 455 A 1 
ATOM 3616 C CA  . ALA A 1 455 ? 48.164  30.400  -11.455 1.00 86.88 455 A 1 
ATOM 3617 C C   . ALA A 1 455 ? 47.286  31.292  -12.366 1.00 86.96 455 A 1 
ATOM 3618 O O   . ALA A 1 455 ? 47.810  31.973  -13.251 1.00 81.58 455 A 1 
ATOM 3619 C CB  . ALA A 1 455 ? 49.134  29.523  -12.248 1.00 84.38 455 A 1 
ATOM 3620 N N   . ARG A 1 456 ? 45.946  31.244  -12.227 1.00 88.97 456 A 1 
ATOM 3621 C CA  . ARG A 1 456 ? 44.980  31.796  -13.199 1.00 87.31 456 A 1 
ATOM 3622 C C   . ARG A 1 456 ? 43.994  32.803  -12.597 1.00 87.20 456 A 1 
ATOM 3623 O O   . ARG A 1 456 ? 43.025  33.160  -13.263 1.00 81.74 456 A 1 
ATOM 3624 C CB  . ARG A 1 456 ? 44.272  30.643  -13.930 1.00 85.53 456 A 1 
ATOM 3625 C CG  . ARG A 1 456 ? 45.238  29.893  -14.857 1.00 83.43 456 A 1 
ATOM 3626 C CD  . ARG A 1 456 ? 44.534  28.708  -15.522 1.00 81.11 456 A 1 
ATOM 3627 N NE  . ARG A 1 456 ? 45.414  28.013  -16.478 1.00 79.59 456 A 1 
ATOM 3628 C CZ  . ARG A 1 456 ? 46.393  27.171  -16.183 1.00 73.66 456 A 1 
ATOM 3629 N NH1 . ARG A 1 456 ? 46.695  26.851  -14.955 1.00 66.10 456 A 1 
ATOM 3630 N NH2 . ARG A 1 456 ? 47.105  26.639  -17.130 1.00 69.33 456 A 1 
ATOM 3631 N N   . LEU A 1 457 ? 44.246  33.260  -11.382 1.00 88.19 457 A 1 
ATOM 3632 C CA  . LEU A 1 457 ? 43.403  34.230  -10.666 1.00 88.82 457 A 1 
ATOM 3633 C C   . LEU A 1 457 ? 41.935  33.783  -10.528 1.00 90.92 457 A 1 
ATOM 3634 O O   . LEU A 1 457 ? 41.013  34.602  -10.567 1.00 88.19 457 A 1 
ATOM 3635 C CB  . LEU A 1 457 ? 43.551  35.634  -11.291 1.00 85.14 457 A 1 
ATOM 3636 C CG  . LEU A 1 457 ? 44.988  36.194  -11.324 1.00 77.70 457 A 1 
ATOM 3637 C CD1 . LEU A 1 457 ? 45.008  37.503  -12.111 1.00 70.52 457 A 1 
ATOM 3638 C CD2 . LEU A 1 457 ? 45.529  36.454  -9.921  1.00 70.50 457 A 1 
ATOM 3639 N N   . ILE A 1 458 ? 41.714  32.468  -10.378 1.00 91.72 458 A 1 
ATOM 3640 C CA  . ILE A 1 458 ? 40.390  31.876  -10.153 1.00 92.54 458 A 1 
ATOM 3641 C C   . ILE A 1 458 ? 40.310  31.377  -8.707  1.00 92.64 458 A 1 
ATOM 3642 O O   . ILE A 1 458 ? 40.979  30.411  -8.341  1.00 90.77 458 A 1 
ATOM 3643 C CB  . ILE A 1 458 ? 40.077  30.750  -11.166 1.00 92.06 458 A 1 
ATOM 3644 C CG1 . ILE A 1 458 ? 40.129  31.258  -12.624 1.00 88.80 458 A 1 
ATOM 3645 C CG2 . ILE A 1 458 ? 38.686  30.149  -10.868 1.00 88.55 458 A 1 
ATOM 3646 C CD1 . ILE A 1 458 ? 40.041  30.152  -13.684 1.00 84.97 458 A 1 
ATOM 3647 N N   . ASP A 1 459 ? 39.439  31.989  -7.907  1.00 94.32 459 A 1 
ATOM 3648 C CA  . ASP A 1 459 ? 39.103  31.491  -6.569  1.00 94.03 459 A 1 
ATOM 3649 C C   . ASP A 1 459 ? 38.055  30.374  -6.679  1.00 94.40 459 A 1 
ATOM 3650 O O   . ASP A 1 459 ? 37.011  30.544  -7.319  1.00 93.11 459 A 1 
ATOM 3651 C CB  . ASP A 1 459 ? 38.538  32.607  -5.678  1.00 92.64 459 A 1 
ATOM 3652 C CG  . ASP A 1 459 ? 39.527  33.646  -5.145  1.00 87.99 459 A 1 
ATOM 3653 O OD1 . ASP A 1 459 ? 40.710  33.698  -5.509  1.00 83.14 459 A 1 
ATOM 3654 O OD2 . ASP A 1 459 ? 39.058  34.519  -4.367  1.00 82.53 459 A 1 
ATOM 3655 N N   . LEU A 1 460 ? 38.277  29.256  -5.988  1.00 94.07 460 A 1 
ATOM 3656 C CA  . LEU A 1 460 ? 37.337  28.142  -5.908  1.00 93.87 460 A 1 
ATOM 3657 C C   . LEU A 1 460 ? 36.476  28.234  -4.640  1.00 94.11 460 A 1 
ATOM 3658 O O   . LEU A 1 460 ? 36.968  28.461  -3.534  1.00 92.99 460 A 1 
ATOM 3659 C CB  . LEU A 1 460 ? 38.094  26.810  -5.996  1.00 92.57 460 A 1 
ATOM 3660 C CG  . LEU A 1 460 ? 38.896  26.599  -7.302  1.00 90.85 460 A 1 
ATOM 3661 C CD1 . LEU A 1 460 ? 39.575  25.233  -7.259  1.00 87.03 460 A 1 
ATOM 3662 C CD2 . LEU A 1 460 ? 38.006  26.675  -8.545  1.00 87.61 460 A 1 
ATOM 3663 N N   . ILE A 1 461 ? 35.161  28.031  -4.808  1.00 94.87 461 A 1 
ATOM 3664 C CA  . ILE A 1 461 ? 34.188  27.922  -3.719  1.00 94.87 461 A 1 
ATOM 3665 C C   . ILE A 1 461 ? 33.555  26.535  -3.780  1.00 94.58 461 A 1 
ATOM 3666 O O   . ILE A 1 461 ? 32.722  26.249  -4.639  1.00 93.12 461 A 1 
ATOM 3667 C CB  . ILE A 1 461 ? 33.145  29.062  -3.772  1.00 94.78 461 A 1 
ATOM 3668 C CG1 . ILE A 1 461 ? 33.855  30.430  -3.648  1.00 92.44 461 A 1 
ATOM 3669 C CG2 . ILE A 1 461 ? 32.101  28.878  -2.654  1.00 92.24 461 A 1 
ATOM 3670 C CD1 . ILE A 1 461 ? 32.917  31.638  -3.658  1.00 82.71 461 A 1 
ATOM 3671 N N   . GLU A 1 462 ? 33.951  25.676  -2.844  1.00 93.77 462 A 1 
ATOM 3672 C CA  . GLU A 1 462 ? 33.469  24.305  -2.682  1.00 93.49 462 A 1 
ATOM 3673 C C   . GLU A 1 462 ? 32.238  24.233  -1.766  1.00 93.35 462 A 1 
ATOM 3674 O O   . GLU A 1 462 ? 31.792  25.239  -1.199  1.00 91.92 462 A 1 
ATOM 3675 C CB  . GLU A 1 462 ? 34.623  23.434  -2.154  1.00 91.32 462 A 1 
ATOM 3676 C CG  . GLU A 1 462 ? 35.817  23.368  -3.119  1.00 87.59 462 A 1 
ATOM 3677 C CD  . GLU A 1 462 ? 36.946  22.462  -2.592  1.00 89.78 462 A 1 
ATOM 3678 O OE1 . GLU A 1 462 ? 37.494  21.673  -3.391  1.00 81.73 462 A 1 
ATOM 3679 O OE2 . GLU A 1 462 ? 37.311  22.572  -1.403  1.00 83.96 462 A 1 
ATOM 3680 N N   . LYS A 1 463 ? 31.692  23.007  -1.598  1.00 92.61 463 A 1 
ATOM 3681 C CA  . LYS A 1 463 ? 30.435  22.706  -0.883  1.00 91.91 463 A 1 
ATOM 3682 C C   . LYS A 1 463 ? 30.289  23.453  0.448   1.00 92.85 463 A 1 
ATOM 3683 O O   . LYS A 1 463 ? 29.267  24.106  0.657   1.00 92.17 463 A 1 
ATOM 3684 C CB  . LYS A 1 463 ? 30.309  21.177  -0.669  1.00 89.10 463 A 1 
ATOM 3685 C CG  . LYS A 1 463 ? 28.961  20.800  -0.009  1.00 83.66 463 A 1 
ATOM 3686 C CD  . LYS A 1 463 ? 28.776  19.301  0.307   1.00 78.60 463 A 1 
ATOM 3687 C CE  . LYS A 1 463 ? 27.429  19.152  1.059   1.00 68.79 463 A 1 
ATOM 3688 N NZ  . LYS A 1 463 ? 27.120  17.793  1.581   1.00 62.89 463 A 1 
ATOM 3689 N N   . ASP A 1 464 ? 31.277  23.388  1.331   1.00 91.95 464 A 1 
ATOM 3690 C CA  . ASP A 1 464 ? 31.168  23.932  2.693   1.00 91.99 464 A 1 
ATOM 3691 C C   . ASP A 1 464 ? 31.056  25.460  2.688   1.00 92.94 464 A 1 
ATOM 3692 O O   . ASP A 1 464 ? 30.161  26.045  3.313   1.00 91.56 464 A 1 
ATOM 3693 C CB  . ASP A 1 464 ? 32.377  23.481  3.527   1.00 90.36 464 A 1 
ATOM 3694 C CG  . ASP A 1 464 ? 32.447  21.961  3.701   1.00 85.39 464 A 1 
ATOM 3695 O OD1 . ASP A 1 464 ? 31.393  21.302  3.544   1.00 79.11 464 A 1 
ATOM 3696 O OD2 . ASP A 1 464 ? 33.569  21.481  3.953   1.00 79.50 464 A 1 
ATOM 3697 N N   . ARG A 1 465 ? 31.903  26.113  1.905   1.00 93.54 465 A 1 
ATOM 3698 C CA  . ARG A 1 465 ? 31.886  27.572  1.760   1.00 94.22 465 A 1 
ATOM 3699 C C   . ARG A 1 465 ? 30.629  28.044  1.025   1.00 94.81 465 A 1 
ATOM 3700 O O   . ARG A 1 465 ? 30.048  29.059  1.416   1.00 93.51 465 A 1 
ATOM 3701 C CB  . ARG A 1 465 ? 33.186  28.020  1.078   1.00 93.85 465 A 1 
ATOM 3702 C CG  . ARG A 1 465 ? 33.358  29.547  1.112   1.00 83.77 465 A 1 
ATOM 3703 C CD  . ARG A 1 465 ? 34.709  29.932  0.490   1.00 82.83 465 A 1 
ATOM 3704 N NE  . ARG A 1 465 ? 34.905  31.401  0.443   1.00 72.44 465 A 1 
ATOM 3705 C CZ  . ARG A 1 465 ? 35.870  32.036  -0.211  1.00 66.92 465 A 1 
ATOM 3706 N NH1 . ARG A 1 465 ? 36.789  31.400  -0.882  1.00 61.32 465 A 1 
ATOM 3707 N NH2 . ARG A 1 465 ? 35.928  33.337  -0.205  1.00 55.89 465 A 1 
ATOM 3708 N N   . LEU A 1 466 ? 30.179  27.306  0.006   1.00 93.81 466 A 1 
ATOM 3709 C CA  . LEU A 1 466 ? 28.914  27.585  -0.679  1.00 93.94 466 A 1 
ATOM 3710 C C   . LEU A 1 466 ? 27.727  27.467  0.284   1.00 93.91 466 A 1 
ATOM 3711 O O   . LEU A 1 466 ? 26.898  28.372  0.332   1.00 92.98 466 A 1 
ATOM 3712 C CB  . LEU A 1 466 ? 28.758  26.646  -1.890  1.00 93.95 466 A 1 
ATOM 3713 C CG  . LEU A 1 466 ? 27.400  26.796  -2.612  1.00 94.07 466 A 1 
ATOM 3714 C CD1 . LEU A 1 466 ? 27.148  28.223  -3.113  1.00 88.93 466 A 1 
ATOM 3715 C CD2 . LEU A 1 466 ? 27.336  25.847  -3.800  1.00 89.27 466 A 1 
ATOM 3716 N N   . SER A 1 467 ? 27.667  26.411  1.098   1.00 93.09 467 A 1 
ATOM 3717 C CA  . SER A 1 467 ? 26.597  26.200  2.079   1.00 91.79 467 A 1 
ATOM 3718 C C   . SER A 1 467 ? 26.518  27.358  3.081   1.00 92.24 467 A 1 
ATOM 3719 O O   . SER A 1 467 ? 25.431  27.879  3.347   1.00 91.19 467 A 1 
ATOM 3720 C CB  . SER A 1 467 ? 26.801  24.870  2.813   1.00 90.01 467 A 1 
ATOM 3721 O OG  . SER A 1 467 ? 26.773  23.805  1.877   1.00 77.04 467 A 1 
ATOM 3722 N N   . ALA A 1 468 ? 27.659  27.845  3.559   1.00 92.63 468 A 1 
ATOM 3723 C CA  . ALA A 1 468 ? 27.718  29.027  4.420   1.00 92.87 468 A 1 
ATOM 3724 C C   . ALA A 1 468 ? 27.206  30.304  3.720   1.00 93.25 468 A 1 
ATOM 3725 O O   . ALA A 1 468 ? 26.525  31.124  4.343   1.00 91.93 468 A 1 
ATOM 3726 C CB  . ALA A 1 468 ? 29.161  29.195  4.908   1.00 92.62 468 A 1 
ATOM 3727 N N   . ILE A 1 469 ? 27.502  30.478  2.427   1.00 93.04 469 A 1 
ATOM 3728 C CA  . ILE A 1 469 ? 26.980  31.598  1.627   1.00 93.32 469 A 1 
ATOM 3729 C C   . ILE A 1 469 ? 25.458  31.483  1.477   1.00 93.51 469 A 1 
ATOM 3730 O O   . ILE A 1 469 ? 24.749  32.450  1.766   1.00 91.89 469 A 1 
ATOM 3731 C CB  . ILE A 1 469 ? 27.706  31.679  0.261   1.00 93.97 469 A 1 
ATOM 3732 C CG1 . ILE A 1 469 ? 29.176  32.119  0.457   1.00 92.44 469 A 1 
ATOM 3733 C CG2 . ILE A 1 469 ? 26.997  32.659  -0.697  1.00 92.08 469 A 1 
ATOM 3734 C CD1 . ILE A 1 469 ? 30.063  31.876  -0.771  1.00 88.32 469 A 1 
ATOM 3735 N N   . LEU A 1 470 ? 24.956  30.302  1.092   1.00 94.04 470 A 1 
ATOM 3736 C CA  . LEU A 1 470 ? 23.533  30.040  0.858   1.00 93.27 470 A 1 
ATOM 3737 C C   . LEU A 1 470 ? 22.677  30.214  2.123   1.00 92.32 470 A 1 
ATOM 3738 O O   . LEU A 1 470 ? 21.566  30.732  2.035   1.00 90.54 470 A 1 
ATOM 3739 C CB  . LEU A 1 470 ? 23.372  28.620  0.297   1.00 93.57 470 A 1 
ATOM 3740 C CG  . LEU A 1 470 ? 23.910  28.415  -1.131  1.00 93.03 470 A 1 
ATOM 3741 C CD1 . LEU A 1 470 ? 23.802  26.934  -1.495  1.00 89.25 470 A 1 
ATOM 3742 C CD2 . LEU A 1 470 ? 23.133  29.221  -2.171  1.00 89.80 470 A 1 
ATOM 3743 N N   . ASN A 1 471 ? 23.202  29.864  3.292   1.00 92.40 471 A 1 
ATOM 3744 C CA  . ASN A 1 471 ? 22.514  30.061  4.574   1.00 90.53 471 A 1 
ATOM 3745 C C   . ASN A 1 471 ? 22.345  31.545  4.947   1.00 90.08 471 A 1 
ATOM 3746 O O   . ASN A 1 471 ? 21.422  31.893  5.677   1.00 87.34 471 A 1 
ATOM 3747 C CB  . ASN A 1 471 ? 23.294  29.310  5.667   1.00 88.90 471 A 1 
ATOM 3748 C CG  . ASN A 1 471 ? 23.105  27.802  5.605   1.00 84.85 471 A 1 
ATOM 3749 O OD1 . ASN A 1 471 ? 22.140  27.285  5.075   1.00 78.51 471 A 1 
ATOM 3750 N ND2 . ASN A 1 471 ? 24.003  27.038  6.181   1.00 77.76 471 A 1 
ATOM 3751 N N   . ASN A 1 472 ? 23.218  32.418  4.458   1.00 89.11 472 A 1 
ATOM 3752 C CA  . ASN A 1 472 ? 23.253  33.827  4.864   1.00 88.07 472 A 1 
ATOM 3753 C C   . ASN A 1 472 ? 22.847  34.806  3.750   1.00 87.81 472 A 1 
ATOM 3754 O O   . ASN A 1 472 ? 22.725  36.005  4.009   1.00 82.70 472 A 1 
ATOM 3755 C CB  . ASN A 1 472 ? 24.656  34.134  5.403   1.00 86.32 472 A 1 
ATOM 3756 C CG  . ASN A 1 472 ? 24.931  33.420  6.713   1.00 79.42 472 A 1 
ATOM 3757 O OD1 . ASN A 1 472 ? 24.298  33.677  7.720   1.00 71.17 472 A 1 
ATOM 3758 N ND2 . ASN A 1 472 ? 25.879  32.518  6.757   1.00 71.19 472 A 1 
ATOM 3759 N N   . VAL A 1 473 ? 22.661  34.327  2.514   1.00 88.55 473 A 1 
ATOM 3760 C CA  . VAL A 1 473 ? 22.463  35.200  1.344   1.00 88.08 473 A 1 
ATOM 3761 C C   . VAL A 1 473 ? 21.199  36.054  1.447   1.00 87.05 473 A 1 
ATOM 3762 O O   . VAL A 1 473 ? 21.249  37.237  1.113   1.00 82.23 473 A 1 
ATOM 3763 C CB  . VAL A 1 473 ? 22.511  34.382  0.035   1.00 87.33 473 A 1 
ATOM 3764 C CG1 . VAL A 1 473 ? 21.332  33.427  -0.149  1.00 79.03 473 A 1 
ATOM 3765 C CG2 . VAL A 1 473 ? 22.598  35.296  -1.189  1.00 79.71 473 A 1 
ATOM 3766 N N   . ASP A 1 474 ? 20.098  35.517  1.979   1.00 86.14 474 A 1 
ATOM 3767 C CA  . ASP A 1 474 ? 18.846  36.272  2.109   1.00 82.83 474 A 1 
ATOM 3768 C C   . ASP A 1 474 ? 18.946  37.354  3.199   1.00 80.53 474 A 1 
ATOM 3769 O O   . ASP A 1 474 ? 18.508  38.487  2.981   1.00 77.25 474 A 1 
ATOM 3770 C CB  . ASP A 1 474 ? 17.671  35.312  2.357   1.00 80.25 474 A 1 
ATOM 3771 C CG  . ASP A 1 474 ? 17.348  34.436  1.133   1.00 78.57 474 A 1 
ATOM 3772 O OD1 . ASP A 1 474 ? 17.302  34.955  -0.017  1.00 72.68 474 A 1 
ATOM 3773 O OD2 . ASP A 1 474 ? 17.133  33.222  1.325   1.00 74.38 474 A 1 
ATOM 3774 N N   . LEU A 1 475 ? 19.610  37.052  4.329   1.00 81.21 475 A 1 
ATOM 3775 C CA  . LEU A 1 475 ? 19.875  38.037  5.388   1.00 78.58 475 A 1 
ATOM 3776 C C   . LEU A 1 475 ? 20.758  39.184  4.879   1.00 76.07 475 A 1 
ATOM 3777 O O   . LEU A 1 475 ? 20.471  40.356  5.122   1.00 72.51 475 A 1 
ATOM 3778 C CB  . LEU A 1 475 ? 20.549  37.342  6.584   1.00 78.15 475 A 1 
ATOM 3779 C CG  . LEU A 1 475 ? 19.663  36.331  7.336   1.00 71.57 475 A 1 
ATOM 3780 C CD1 . LEU A 1 475 ? 20.509  35.604  8.384   1.00 65.89 475 A 1 
ATOM 3781 C CD2 . LEU A 1 475 ? 18.499  37.018  8.052   1.00 67.49 475 A 1 
ATOM 3782 N N   . LYS A 1 476 ? 21.807  38.848  4.124   1.00 76.75 476 A 1 
ATOM 3783 C CA  . LYS A 1 476 ? 22.707  39.846  3.530   1.00 74.20 476 A 1 
ATOM 3784 C C   . LYS A 1 476 ? 22.023  40.667  2.436   1.00 71.86 476 A 1 
ATOM 3785 O O   . LYS A 1 476 ? 22.248  41.872  2.366   1.00 71.17 476 A 1 
ATOM 3786 C CB  . LYS A 1 476 ? 23.954  39.160  2.977   1.00 74.11 476 A 1 
ATOM 3787 C CG  . LYS A 1 476 ? 24.870  38.621  4.080   1.00 72.86 476 A 1 
ATOM 3788 C CD  . LYS A 1 476 ? 26.107  37.995  3.435   1.00 70.78 476 A 1 
ATOM 3789 C CE  . LYS A 1 476 ? 27.036  37.427  4.501   1.00 65.51 476 A 1 
ATOM 3790 N NZ  . LYS A 1 476 ? 28.300  36.951  3.881   1.00 56.67 476 A 1 
ATOM 3791 N N   . ALA A 1 477 ? 21.183  40.034  1.619   1.00 74.76 477 A 1 
ATOM 3792 C CA  . ALA A 1 477 ? 20.425  40.731  0.583   1.00 72.58 477 A 1 
ATOM 3793 C C   . ALA A 1 477 ? 19.429  41.733  1.188   1.00 72.52 477 A 1 
ATOM 3794 O O   . ALA A 1 477 ? 19.325  42.855  0.699   1.00 69.48 477 A 1 
ATOM 3795 C CB  . ALA A 1 477 ? 19.732  39.694  -0.307  1.00 71.00 477 A 1 
ATOM 3796 N N   . ALA A 1 478 ? 18.757  41.367  2.293   1.00 73.28 478 A 1 
ATOM 3797 C CA  . ALA A 1 478 ? 17.859  42.269  3.018   1.00 72.13 478 A 1 
ATOM 3798 C C   . ALA A 1 478 ? 18.594  43.448  3.684   1.00 70.60 478 A 1 
ATOM 3799 O O   . ALA A 1 478 ? 18.056  44.549  3.763   1.00 67.04 478 A 1 
ATOM 3800 C CB  . ALA A 1 478 ? 17.090  41.440  4.053   1.00 71.02 478 A 1 
ATOM 3801 N N   . ALA A 1 479 ? 19.835  43.234  4.142   1.00 74.16 479 A 1 
ATOM 3802 C CA  . ALA A 1 479 ? 20.664  44.272  4.758   1.00 73.02 479 A 1 
ATOM 3803 C C   . ALA A 1 479 ? 21.352  45.210  3.743   1.00 70.16 479 A 1 
ATOM 3804 O O   . ALA A 1 479 ? 21.886  46.250  4.134   1.00 66.23 479 A 1 
ATOM 3805 C CB  . ALA A 1 479 ? 21.692  43.577  5.654   1.00 71.58 479 A 1 
ATOM 3806 N N   . THR A 1 480 ? 21.375  44.845  2.459   1.00 71.24 480 A 1 
ATOM 3807 C CA  . THR A 1 480 ? 21.965  45.695  1.411   1.00 68.97 480 A 1 
ATOM 3808 C C   . THR A 1 480 ? 20.930  46.749  1.011   1.00 65.25 480 A 1 
ATOM 3809 O O   . THR A 1 480 ? 19.879  46.378  0.489   1.00 60.26 480 A 1 
ATOM 3810 C CB  . THR A 1 480 ? 22.420  44.873  0.197   1.00 66.46 480 A 1 
ATOM 3811 O OG1 . THR A 1 480 ? 23.274  43.829  0.606   1.00 59.04 480 A 1 
ATOM 3812 C CG2 . THR A 1 480 ? 23.227  45.718  -0.790  1.00 57.79 480 A 1 
ATOM 3813 N N   . PRO A 1 481 ? 21.151  48.055  1.243   1.00 60.66 481 A 1 
ATOM 3814 C CA  . PRO A 1 481 ? 20.171  49.070  0.884   1.00 59.06 481 A 1 
ATOM 3815 C C   . PRO A 1 481 ? 19.941  49.018  -0.626  1.00 56.59 481 A 1 
ATOM 3816 O O   . PRO A 1 481 ? 20.880  49.139  -1.410  1.00 52.72 481 A 1 
ATOM 3817 C CB  . PRO A 1 481 ? 20.737  50.407  1.373   1.00 55.14 481 A 1 
ATOM 3818 C CG  . PRO A 1 481 ? 22.239  50.151  1.492   1.00 54.75 481 A 1 
ATOM 3819 C CD  . PRO A 1 481 ? 22.340  48.661  1.809   1.00 58.57 481 A 1 
ATOM 3820 N N   . ALA A 1 482 ? 18.684  48.821  -1.027  1.00 55.13 482 A 1 
ATOM 3821 C CA  . ALA A 1 482 ? 18.282  48.923  -2.420  1.00 53.47 482 A 1 
ATOM 3822 C C   . ALA A 1 482 ? 18.738  50.295  -2.927  1.00 50.92 482 A 1 
ATOM 3823 O O   . ALA A 1 482 ? 18.258  51.327  -2.453  1.00 46.88 482 A 1 
ATOM 3824 C CB  . ALA A 1 482 ? 16.762  48.726  -2.531  1.00 49.62 482 A 1 
ATOM 3825 N N   . GLY A 1 483 ? 19.715  50.296  -3.831  1.00 46.75 483 A 1 
ATOM 3826 C CA  . GLY A 1 483 ? 20.183  51.524  -4.465  1.00 47.06 483 A 1 
ATOM 3827 C C   . GLY A 1 483 ? 18.967  52.286  -4.971  1.00 46.09 483 A 1 
ATOM 3828 O O   . GLY A 1 483 ? 18.157  51.728  -5.708  1.00 42.57 483 A 1 
ATOM 3829 N N   . ALA A 1 484 ? 18.809  53.513  -4.505  1.00 35.78 484 A 1 
ATOM 3830 C CA  . ALA A 1 484 ? 17.667  54.372  -4.785  1.00 37.64 484 A 1 
ATOM 3831 C C   . ALA A 1 484 ? 17.243  54.254  -6.259  1.00 36.75 484 A 1 
ATOM 3832 O O   . ALA A 1 484 ? 17.939  54.733  -7.156  1.00 35.17 484 A 1 
ATOM 3833 C CB  . ALA A 1 484 ? 18.067  55.809  -4.419  1.00 35.45 484 A 1 
ATOM 3834 N N   . GLN A 1 485 ? 16.078  53.627  -6.507  1.00 33.74 485 A 1 
ATOM 3835 C CA  . GLN A 1 485 ? 15.376  53.803  -7.772  1.00 36.22 485 A 1 
ATOM 3836 C C   . GLN A 1 485 ? 15.066  55.296  -7.888  1.00 35.57 485 A 1 
ATOM 3837 O O   . GLN A 1 485 ? 14.127  55.805  -7.272  1.00 33.78 485 A 1 
ATOM 3838 C CB  . GLN A 1 485 ? 14.092  52.955  -7.828  1.00 34.28 485 A 1 
ATOM 3839 C CG  . GLN A 1 485 ? 14.343  51.508  -8.280  1.00 31.34 485 A 1 
ATOM 3840 C CD  . GLN A 1 485 ? 13.044  50.702  -8.402  1.00 28.02 485 A 1 
ATOM 3841 O OE1 . GLN A 1 485 ? 12.021  51.014  -7.816  1.00 26.29 485 A 1 
ATOM 3842 N NE2 . GLN A 1 485 ? 13.028  49.623  -9.156  1.00 27.38 485 A 1 
ATOM 3843 N N   . LYS A 1 486 ? 15.897  56.016  -8.640  1.00 32.26 486 A 1 
ATOM 3844 C CA  . LYS A 1 486 ? 15.550  57.360  -9.107  1.00 38.39 486 A 1 
ATOM 3845 C C   . LYS A 1 486 ? 14.260  57.223  -9.909  1.00 36.71 486 A 1 
ATOM 3846 O O   . LYS A 1 486 ? 14.276  56.721  -11.029 1.00 34.99 486 A 1 
ATOM 3847 C CB  . LYS A 1 486 ? 16.681  57.968  -9.959  1.00 36.47 486 A 1 
ATOM 3848 C CG  . LYS A 1 486 ? 17.747  58.678  -9.115  1.00 33.52 486 A 1 
ATOM 3849 C CD  . LYS A 1 486 ? 18.816  59.332  -10.011 1.00 30.82 486 A 1 
ATOM 3850 C CE  . LYS A 1 486 ? 19.799  60.160  -9.171  1.00 26.87 486 A 1 
ATOM 3851 N NZ  . LYS A 1 486 ? 20.867  60.785  -9.993  1.00 25.37 486 A 1 
ATOM 3852 N N   . LYS A 1 487 ? 13.143  57.667  -9.314  1.00 27.12 487 A 1 
ATOM 3853 C CA  . LYS A 1 487 ? 11.971  58.097  -10.068 1.00 35.26 487 A 1 
ATOM 3854 C C   . LYS A 1 487 ? 12.454  59.095  -11.122 1.00 33.58 487 A 1 
ATOM 3855 O O   . LYS A 1 487 ? 13.006  60.138  -10.757 1.00 32.45 487 A 1 
ATOM 3856 C CB  . LYS A 1 487 ? 10.940  58.770  -9.136  1.00 33.59 487 A 1 
ATOM 3857 C CG  . LYS A 1 487 ? 10.102  57.789  -8.309  1.00 31.12 487 A 1 
ATOM 3858 C CD  . LYS A 1 487 ? 9.093   58.552  -7.428  1.00 29.06 487 A 1 
ATOM 3859 C CE  . LYS A 1 487 ? 8.135   57.592  -6.715  1.00 25.02 487 A 1 
ATOM 3860 N NZ  . LYS A 1 487 ? 7.153   58.317  -5.866  1.00 23.71 487 A 1 
ATOM 3861 N N   . LYS A 1 488 ? 12.267  58.744  -12.385 1.00 20.62 488 A 1 
ATOM 3862 C CA  . LYS A 1 488 ? 12.092  59.721  -13.460 1.00 33.33 488 A 1 
ATOM 3863 C C   . LYS A 1 488 ? 10.832  59.343  -14.199 1.00 30.38 488 A 1 
ATOM 3864 O O   . LYS A 1 488 ? 10.671  58.134  -14.457 1.00 27.33 488 A 1 
ATOM 3865 C CB  . LYS A 1 488 ? 13.305  59.812  -14.388 1.00 32.07 488 A 1 
ATOM 3866 C CG  . LYS A 1 488 ? 14.185  61.009  -14.033 1.00 30.25 488 A 1 
ATOM 3867 C CD  . LYS A 1 488 ? 15.201  61.277  -15.151 1.00 29.23 488 A 1 
ATOM 3868 C CE  . LYS A 1 488 ? 15.996  62.554  -14.854 1.00 24.90 488 A 1 
ATOM 3869 N NZ  . LYS A 1 488 ? 16.859  62.924  -16.003 1.00 23.74 488 A 1 
ATOM 3870 O OXT . LYS A 1 488 ? 10.092  60.303  -14.482 1.00 34.26 488 A 1 
#
