# 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_if00591
#
_entry.id if00591
#
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 LEU 1   
1 n GLN 2   
1 n GLY 3   
1 n VAL 4   
1 n GLY 5   
1 n VAL 6   
1 n GLN 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n ILE 11  
1 n SER 12  
1 n ALA 13  
1 n ASP 14  
1 n TRP 15  
1 n ARG 16  
1 n GLY 17  
1 n LEU 18  
1 n LEU 19  
1 n GLY 20  
1 n ARG 21  
1 n GLY 22  
1 n LEU 23  
1 n ARG 24  
1 n GLU 25  
1 n VAL 26  
1 n GLY 27  
1 n LYS 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n LEU 32  
1 n GLU 33  
1 n ASN 34  
1 n PHE 35  
1 n ILE 36  
1 n ASP 37  
1 n HIS 38  
1 n ASP 39  
1 n TYR 40  
1 n ILE 41  
1 n ASN 42  
1 n LYS 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n ASP 47  
1 n ALA 48  
1 n LYS 49  
1 n ASN 50  
1 n ALA 51  
1 n GLY 52  
1 n ASP 53  
1 n ASP 54  
1 n VAL 55  
1 n ILE 56  
1 n ILE 57  
1 n ASN 58  
1 n ALA 59  
1 n LEU 60  
1 n ASP 61  
1 n LYS 62  
1 n ALA 63  
1 n GLN 64  
1 n ARG 65  
1 n GLY 66  
1 n GLU 67  
1 n SER 68  
1 n LEU 69  
1 n LEU 70  
1 n HIS 71  
1 n ASN 72  
1 n GLU 73  
1 n VAL 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n LEU 78  
1 n LEU 79  
1 n THR 80  
1 n GLU 81  
1 n ASN 82  
1 n SER 83  
1 n LEU 84  
1 n HIS 85  
1 n ILE 86  
1 n SER 87  
1 n ARG 88  
1 n ILE 89  
1 n PHE 90  
1 n GLU 91  
1 n THR 92  
1 n ALA 93  
1 n GLY 94  
1 n ASN 95  
1 n ILE 96  
1 n LYS 97  
1 n LYS 98  
1 n ARG 99  
1 n ILE 100 
1 n TYR 101 
1 n GLY 102 
1 n SER 103 
1 n ARG 104 
1 n ILE 105 
1 n VAL 106 
1 n MET 107 
1 n PHE 108 
1 n ALA 109 
1 n PRO 110 
1 n LEU 111 
1 n TYR 112 
1 n LEU 113 
1 n SER 114 
1 n ASP 115 
1 n TYR 116 
1 n CYS 117 
1 n VAL 118 
1 n ASN 119 
1 n ARG 120 
1 n CYS 121 
1 n ALA 122 
1 n TYR 123 
1 n CYS 124 
1 n SER 125 
1 n PHE 126 
1 n ASN 127 
1 n HIS 128 
1 n ASN 129 
1 n HIS 130 
1 n GLU 131 
1 n PHE 132 
1 n PRO 133 
1 n ARG 134 
1 n SER 135 
1 n LYS 136 
1 n LEU 137 
1 n THR 138 
1 n MET 139 
1 n ASP 140 
1 n GLU 141 
1 n VAL 142 
1 n ARG 143 
1 n GLU 144 
1 n GLU 145 
1 n VAL 146 
1 n LYS 147 
1 n ILE 148 
1 n LEU 149 
1 n GLU 150 
1 n MET 151 
1 n MET 152 
1 n GLY 153 
1 n HIS 154 
1 n LYS 155 
1 n ARG 156 
1 n LEU 157 
1 n ALA 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n GLY 162 
1 n GLU 163 
1 n HIS 164 
1 n ASP 165 
1 n GLY 166 
1 n GLU 167 
1 n CYS 168 
1 n PRO 169 
1 n ILE 170 
1 n ASP 171 
1 n TYR 172 
1 n ILE 173 
1 n LEU 174 
1 n GLU 175 
1 n CYS 176 
1 n ILE 177 
1 n LYS 178 
1 n THR 179 
1 n ILE 180 
1 n TYR 181 
1 n GLU 182 
1 n MET 183 
1 n LYS 184 
1 n PHE 185 
1 n GLU 186 
1 n ASN 187 
1 n GLY 188 
1 n GLU 189 
1 n ILE 190 
1 n ARG 191 
1 n ARG 192 
1 n VAL 193 
1 n ASN 194 
1 n VAL 195 
1 n ASN 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n THR 200 
1 n THR 201 
1 n THR 202 
1 n GLU 203 
1 n ASN 204 
1 n TYR 205 
1 n ARG 206 
1 n LYS 207 
1 n LEU 208 
1 n LYS 209 
1 n ASP 210 
1 n ALA 211 
1 n ARG 212 
1 n ILE 213 
1 n GLY 214 
1 n THR 215 
1 n TYR 216 
1 n ILE 217 
1 n LEU 218 
1 n PHE 219 
1 n GLN 220 
1 n GLU 221 
1 n THR 222 
1 n TYR 223 
1 n ASN 224 
1 n GLU 225 
1 n ALA 226 
1 n ALA 227 
1 n TYR 228 
1 n ASN 229 
1 n SER 230 
1 n ALA 231 
1 n HIS 232 
1 n LEU 233 
1 n SER 234 
1 n GLY 235 
1 n PRO 236 
1 n LYS 237 
1 n LYS 238 
1 n ASP 239 
1 n TYR 240 
1 n LEU 241 
1 n TRP 242 
1 n HIS 243 
1 n LEU 244 
1 n ASN 245 
1 n ALA 246 
1 n PHE 247 
1 n ASP 248 
1 n ARG 249 
1 n ALA 250 
1 n GLN 251 
1 n ASP 252 
1 n ALA 253 
1 n GLY 254 
1 n ILE 255 
1 n ASP 256 
1 n ASP 257 
1 n VAL 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n VAL 262 
1 n LEU 263 
1 n PHE 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n ASP 268 
1 n PRO 269 
1 n TYR 270 
1 n TYR 271 
1 n ASP 272 
1 n VAL 273 
1 n LEU 274 
1 n GLY 275 
1 n LEU 276 
1 n LEU 277 
1 n ILE 278 
1 n HIS 279 
1 n ASN 280 
1 n GLU 281 
1 n HIS 282 
1 n LEU 283 
1 n GLU 284 
1 n LYS 285 
1 n LYS 286 
1 n TYR 287 
1 n ASN 288 
1 n THR 289 
1 n GLY 290 
1 n PHE 291 
1 n HIS 292 
1 n THR 293 
1 n ILE 294 
1 n SER 295 
1 n VAL 296 
1 n PRO 297 
1 n ARG 298 
1 n LEU 299 
1 n ARG 300 
1 n PRO 301 
1 n ALA 302 
1 n ALA 303 
1 n GLY 304 
1 n MET 305 
1 n ASN 306 
1 n ILE 307 
1 n ASN 308 
1 n ASP 309 
1 n PHE 310 
1 n PRO 311 
1 n ASN 312 
1 n LEU 313 
1 n VAL 314 
1 n ASP 315 
1 n ASP 316 
1 n ASP 317 
1 n THR 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n ILE 322 
1 n VAL 323 
1 n ALA 324 
1 n CYS 325 
1 n LEU 326 
1 n ARG 327 
1 n ILE 328 
1 n ALA 329 
1 n VAL 330 
1 n PRO 331 
1 n PHE 332 
1 n THR 333 
1 n GLY 334 
1 n MET 335 
1 n ILE 336 
1 n LEU 337 
1 n SER 338 
1 n THR 339 
1 n ARG 340 
1 n GLU 341 
1 n ALA 342 
1 n HIS 343 
1 n GLU 344 
1 n MET 345 
1 n ARG 346 
1 n LYS 347 
1 n LYS 348 
1 n LEU 349 
1 n LEU 350 
1 n GLN 351 
1 n LEU 352 
1 n GLY 353 
1 n ILE 354 
1 n SER 355 
1 n GLN 356 
1 n ILE 357 
1 n SER 358 
1 n ALA 359 
1 n GLY 360 
1 n SER 361 
1 n THR 362 
1 n THR 363 
1 n GLU 364 
1 n VAL 365 
1 n GLY 366 
1 n GLY 367 
1 n TYR 368 
1 n PHE 369 
1 n LYS 370 
1 n LYS 371 
1 n LYS 372 
1 n ARG 373 
1 n ASN 374 
1 n GLU 375 
1 n LYS 376 
1 n THR 377 
1 n THR 378 
1 n PRO 379 
1 n GLN 380 
1 n PHE 381 
1 n LEU 382 
1 n VAL 383 
1 n ASN 384 
1 n ASP 385 
1 n ASP 386 
1 n ARG 387 
1 n SER 388 
1 n ALA 389 
1 n ILE 390 
1 n SER 391 
1 n ILE 392 
1 n ILE 393 
1 n SER 394 
1 n GLU 395 
1 n LEU 396 
1 n ILE 397 
1 n ASP 398 
1 n ASP 399 
1 n GLY 400 
1 n PHE 401 
1 n ILE 402 
1 n PRO 403 
1 n SER 404 
1 n PHE 405 
1 n CYS 406 
1 n THR 407 
1 n ALA 408 
1 n CYS 409 
1 n TYR 410 
1 n ARG 411 
1 n GLY 412 
1 n GLY 413 
1 n ARG 414 
1 n THR 415 
1 n GLY 416 
1 n ASP 417 
1 n ARG 418 
1 n PHE 419 
1 n MET 420 
1 n SER 421 
1 n LEU 422 
1 n ALA 423 
1 n LYS 424 
1 n SER 425 
1 n GLY 426 
1 n LYS 427 
1 n ILE 428 
1 n GLY 429 
1 n ASN 430 
1 n VAL 431 
1 n CYS 432 
1 n THR 433 
1 n PRO 434 
1 n ASN 435 
1 n ALA 436 
1 n LEU 437 
1 n MET 438 
1 n THR 439 
1 n LEU 440 
1 n CYS 441 
1 n GLU 442 
1 n TYR 443 
1 n ALA 444 
1 n MET 445 
1 n ASP 446 
1 n TYR 447 
1 n GLY 448 
1 n ASP 449 
1 n ASP 450 
1 n THR 451 
1 n PHE 452 
1 n LYS 453 
1 n GLU 454 
1 n LYS 455 
1 n ALA 456 
1 n MET 457 
1 n SER 458 
1 n ILE 459 
1 n ILE 460 
1 n LYS 461 
1 n LYS 462 
1 n GLU 463 
1 n ILE 464 
1 n PRO 465 
1 n GLN 466 
1 n ILE 467 
1 n ALA 468 
1 n ASP 469 
1 n GLY 470 
1 n GLN 471 
1 n ILE 472 
1 n LYS 473 
1 n LYS 474 
1 n LYS 475 
1 n THR 476 
1 n GLU 477 
1 n GLU 478 
1 n ASN 479 
1 n ILE 480 
1 n GLU 481 
1 n MET 482 
1 n ILE 483 
1 n ARG 484 
1 n THR 485 
1 n GLY 486 
1 n LYS 487 
1 n GLY 488 
1 n ARG 489 
1 n ASP 490 
1 n PHE 491 
1 n TYR 492 
1 n VAL 493 
#
_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 01:44:45)"
_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 84.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n VAL . 493 A 493 
#
_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   . LEU A 1 1   ? 28.229  -16.410 69.054  1.00 19.19 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.836  -16.633 67.729  1.00 24.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.879  -16.085 66.685  1.00 24.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.699  -16.385 66.732  1.00 23.88 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 29.180  -18.122 67.541  1.00 23.73 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 30.509  -18.482 68.238  1.00 21.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.576  -19.965 68.568  1.00 21.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 31.705  -18.116 67.347  1.00 23.85 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 28.398  -15.168 65.914  1.00 20.22 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 27.695  -14.165 65.104  1.00 25.95 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 26.876  -14.774 63.963  1.00 25.56 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 27.257  -15.794 63.397  1.00 25.14 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 28.770  -13.218 64.542  1.00 26.10 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 29.359  -12.260 65.593  1.00 24.42 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 30.711  -11.683 65.198  1.00 21.54 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 31.496  -12.303 64.516  1.00 23.21 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 31.063  -10.505 65.660  1.00 24.15 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 25.765  -14.094 63.631  1.00 23.12 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 24.915  -14.402 62.485  1.00 28.92 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 25.596  -14.099 61.153  1.00 28.90 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 26.319  -13.116 61.022  1.00 27.23 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 25.322  -14.937 60.167  1.00 22.07 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 25.703  -14.722 58.767  1.00 25.88 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 24.435  -14.378 58.000  1.00 25.64 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 23.546  -15.212 57.848  1.00 24.66 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 26.439  -15.947 58.182  1.00 24.31 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 26.861  -15.702 56.732  1.00 21.12 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 27.712  -16.256 58.995  1.00 23.14 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 24.328  -13.096 57.592  1.00 23.71 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 23.260  -12.610 56.728  1.00 28.45 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 23.473  -13.060 55.285  1.00 28.34 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 24.571  -12.955 54.747  1.00 27.15 5   A 1 
ATOM 33   N N   . VAL A 1 6   ? 22.402  -13.534 54.663  1.00 21.47 6   A 1 
ATOM 34   C CA  . VAL A 1 6   ? 22.329  -13.818 53.227  1.00 25.67 6   A 1 
ATOM 35   C C   . VAL A 1 6   ? 22.209  -12.480 52.492  1.00 26.08 6   A 1 
ATOM 36   O O   . VAL A 1 6   ? 21.243  -11.753 52.687  1.00 25.14 6   A 1 
ATOM 37   C CB  . VAL A 1 6   ? 21.141  -14.759 52.932  1.00 23.83 6   A 1 
ATOM 38   C CG1 . VAL A 1 6   ? 20.997  -15.064 51.442  1.00 20.20 6   A 1 
ATOM 39   C CG2 . VAL A 1 6   ? 21.308  -16.098 53.675  1.00 21.80 6   A 1 
ATOM 40   N N   . GLN A 1 7   ? 23.210  -12.108 51.695  1.00 22.31 7   A 1 
ATOM 41   C CA  . GLN A 1 7   ? 23.141  -10.970 50.776  1.00 26.50 7   A 1 
ATOM 42   C C   . GLN A 1 7   ? 22.413  -11.386 49.493  1.00 26.60 7   A 1 
ATOM 43   O O   . GLN A 1 7   ? 22.872  -12.267 48.773  1.00 26.46 7   A 1 
ATOM 44   C CB  . GLN A 1 7   ? 24.552  -10.439 50.441  1.00 26.31 7   A 1 
ATOM 45   C CG  . GLN A 1 7   ? 25.077  -9.433  51.479  1.00 24.29 7   A 1 
ATOM 46   C CD  . GLN A 1 7   ? 26.445  -8.857  51.109  1.00 21.95 7   A 1 
ATOM 47   O OE1 . GLN A 1 7   ? 27.234  -9.429  50.384  1.00 22.44 7   A 1 
ATOM 48   N NE2 . GLN A 1 7   ? 26.800  -7.693  51.614  1.00 23.44 7   A 1 
ATOM 49   N N   . GLU A 1 8   ? 21.294  -10.710 49.198  1.00 20.73 8   A 1 
ATOM 50   C CA  . GLU A 1 8   ? 20.682  -10.720 47.868  1.00 22.95 8   A 1 
ATOM 51   C C   . GLU A 1 8   ? 21.607  -10.031 46.845  1.00 23.06 8   A 1 
ATOM 52   O O   . GLU A 1 8   ? 22.168  -8.968  47.144  1.00 22.47 8   A 1 
ATOM 53   C CB  . GLU A 1 8   ? 19.340  -9.970  47.890  1.00 22.16 8   A 1 
ATOM 54   C CG  . GLU A 1 8   ? 18.224  -10.715 48.633  1.00 19.56 8   A 1 
ATOM 55   C CD  . GLU A 1 8   ? 16.892  -9.940  48.619  1.00 17.95 8   A 1 
ATOM 56   O OE1 . GLU A 1 8   ? 15.839  -10.603 48.762  1.00 17.20 8   A 1 
ATOM 57   O OE2 . GLU A 1 8   ? 16.935  -8.692  48.486  1.00 19.51 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 21.768  -10.554 45.625  1.00 22.66 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 22.512  -9.869  44.583  1.00 24.55 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? 21.686  -8.701  44.034  1.00 24.92 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 20.675  -8.884  43.360  1.00 24.19 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 22.840  -10.941 43.540  1.00 22.82 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 21.694  -11.945 43.678  1.00 22.66 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 21.257  -11.831 45.142  1.00 24.85 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? 22.143  -7.468  44.298  1.00 19.89 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? 21.678  -6.268  43.595  1.00 22.12 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? 22.116  -6.349  42.129  1.00 22.25 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? 23.276  -6.104  41.814  1.00 21.66 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? 22.238  -4.992  44.252  1.00 21.35 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? 21.536  -4.622  45.564  1.00 19.23 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? 22.118  -3.307  46.107  1.00 18.16 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? 21.433  -2.871  47.338  1.00 16.83 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? 21.696  -1.776  48.040  1.00 15.90 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? 22.641  -0.947  47.697  1.00 15.73 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? 21.007  -1.498  49.110  1.00 15.07 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 21.182  -6.641  41.231  1.00 21.49 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 21.364  -6.428  39.792  1.00 24.00 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 21.267  -4.921  39.545  1.00 24.38 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 20.210  -4.312  39.707  1.00 23.64 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 20.357  -7.268  38.971  1.00 22.47 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 20.564  -8.775  39.260  1.00 20.03 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? 20.515  -6.968  37.470  1.00 20.18 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 19.547  -9.703  38.580  1.00 18.92 11  A 1 
ATOM 84   N N   . SER A 1 12  ? 22.398  -4.289  39.225  1.00 21.72 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? 22.474  -2.870  38.898  1.00 24.82 12  A 1 
ATOM 86   C C   . SER A 1 12  ? 21.745  -2.568  37.589  1.00 25.63 12  A 1 
ATOM 87   O O   . SER A 1 12  ? 22.042  -3.150  36.547  1.00 24.94 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? 23.938  -2.427  38.812  1.00 23.03 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? 24.637  -3.224  37.877  1.00 19.95 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 20.819  -1.623  37.645  1.00 23.74 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 20.128  -1.056  36.503  1.00 26.12 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 21.088  -0.221  35.640  1.00 27.30 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 21.320  0.947   35.938  1.00 26.28 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 18.964  -0.219  37.062  1.00 23.74 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? 21.600  -0.785  34.540  1.00 24.28 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? 22.231  -0.010  33.455  1.00 27.24 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? 21.857  -0.530  32.046  1.00 27.76 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? 22.645  -0.537  31.111  1.00 26.91 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? 23.750  0.162   33.650  1.00 25.85 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? 24.324  1.300   32.779  1.00 22.36 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? 23.524  2.128   32.274  1.00 20.61 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? 25.558  1.362   32.619  1.00 20.72 14  A 1 
ATOM 103  N N   . TRP A 1 15  ? 20.599  -0.951  31.879  1.00 27.33 15  A 1 
ATOM 104  C CA  . TRP A 1 15  ? 20.076  -1.275  30.540  1.00 27.24 15  A 1 
ATOM 105  C C   . TRP A 1 15  ? 19.657  -0.032  29.739  1.00 27.66 15  A 1 
ATOM 106  O O   . TRP A 1 15  ? 19.611  -0.068  28.510  1.00 26.34 15  A 1 
ATOM 107  C CB  . TRP A 1 15  ? 18.943  -2.295  30.671  1.00 25.36 15  A 1 
ATOM 108  C CG  . TRP A 1 15  ? 19.412  -3.654  31.099  1.00 23.79 15  A 1 
ATOM 109  C CD1 . TRP A 1 15  ? 19.374  -4.162  32.352  1.00 20.42 15  A 1 
ATOM 110  C CD2 . TRP A 1 15  ? 20.023  -4.696  30.269  1.00 21.16 15  A 1 
ATOM 111  N NE1 . TRP A 1 15  ? 19.925  -5.431  32.358  1.00 20.27 15  A 1 
ATOM 112  C CE2 . TRP A 1 15  ? 20.335  -5.812  31.106  1.00 20.91 15  A 1 
ATOM 113  C CE3 . TRP A 1 15  ? 20.332  -4.804  28.896  1.00 24.19 15  A 1 
ATOM 114  C CZ2 . TRP A 1 15  ? 20.928  -6.982  30.600  1.00 22.39 15  A 1 
ATOM 115  C CZ3 . TRP A 1 15  ? 20.924  -5.980  28.385  1.00 21.70 15  A 1 
ATOM 116  C CH2 . TRP A 1 15  ? 21.219  -7.063  29.230  1.00 21.91 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 19.417  1.110   30.394  1.00 24.98 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 19.106  2.389   29.721  1.00 26.44 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 20.326  3.006   29.031  1.00 27.03 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 20.163  3.721   28.048  1.00 26.56 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 18.467  3.385   30.700  1.00 25.07 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 17.057  2.953   31.134  1.00 22.44 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 16.395  4.038   31.999  1.00 20.71 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 15.127  3.564   32.585  1.00 19.77 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 14.222  4.298   33.219  1.00 18.64 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 14.353  5.585   33.368  1.00 18.21 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 13.156  3.737   33.725  1.00 18.41 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 21.532  2.718   29.516  1.00 29.69 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 22.792  3.203   28.939  1.00 31.38 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 23.222  2.474   27.661  1.00 32.17 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 23.876  3.086   26.817  1.00 31.44 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 22.842  1.209   27.475  1.00 26.29 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 23.212  0.397   26.305  1.00 27.47 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 22.255  0.598   25.118  1.00 27.80 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 22.721  0.799   23.998  1.00 27.09 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 23.341  -1.075  26.745  1.00 25.86 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 24.731  -1.385  27.338  1.00 23.63 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 24.673  -2.556  28.315  1.00 21.82 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 25.731  -1.740  26.230  1.00 23.53 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 20.942  0.670   25.359  1.00 29.68 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 19.954  0.974   24.306  1.00 31.75 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 20.053  2.427   23.806  1.00 32.59 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 19.952  2.685   22.607  1.00 32.15 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 18.544  0.648   24.837  1.00 30.52 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 18.229  -0.862  24.820  1.00 28.04 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 17.093  -1.187  25.788  1.00 25.63 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 17.811  -1.321  23.421  1.00 28.15 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? 20.325  3.385   24.707  1.00 32.30 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? 20.499  4.799   24.354  1.00 33.53 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? 21.811  5.116   23.625  1.00 34.25 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? 21.870  6.104   22.893  1.00 33.23 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 22.865  4.302   23.789  1.00 27.45 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 24.121  4.429   23.025  1.00 28.72 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 24.012  3.774   21.651  1.00 29.17 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 24.428  4.403   20.694  1.00 27.97 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 25.332  3.900   23.810  1.00 26.57 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 25.735  4.847   24.943  1.00 23.95 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 26.974  4.321   25.686  1.00 21.81 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 26.881  4.567   27.133  1.00 20.60 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 27.878  4.603   28.006  1.00 18.97 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 29.125  4.519   27.648  1.00 18.64 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 27.617  4.711   29.280  1.00 18.69 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 23.370  2.618   21.535  1.00 33.60 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 23.169  1.942   20.248  1.00 35.80 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 22.397  2.789   19.226  1.00 37.40 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 22.850  2.951   18.097  1.00 36.28 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 21.297  3.430   19.631  1.00 36.73 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 20.519  4.313   18.746  1.00 38.80 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 21.246  5.626   18.399  1.00 39.58 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 21.127  6.108   17.278  1.00 38.76 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 19.139  4.578   19.379  1.00 37.03 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 18.158  3.403   19.206  1.00 34.51 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 17.017  3.510   20.218  1.00 32.63 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 17.548  3.388   17.803  1.00 34.73 23  A 1 
ATOM 175  N N   . ARG A 1 24  ? 22.045  6.197   19.326  1.00 28.95 24  A 1 
ATOM 176  C CA  . ARG A 1 24  ? 22.841  7.413   19.055  1.00 30.97 24  A 1 
ATOM 177  C C   . ARG A 1 24  ? 24.117  7.147   18.251  1.00 32.52 24  A 1 
ATOM 178  O O   . ARG A 1 24  ? 24.572  8.053   17.564  1.00 31.78 24  A 1 
ATOM 179  C CB  . ARG A 1 24  ? 23.184  8.156   20.352  1.00 29.12 24  A 1 
ATOM 180  C CG  . ARG A 1 24  ? 21.995  8.953   20.901  1.00 25.77 24  A 1 
ATOM 181  C CD  . ARG A 1 24  ? 22.443  9.766   22.125  1.00 22.97 24  A 1 
ATOM 182  N NE  . ARG A 1 24  ? 21.311  10.502  22.722  1.00 21.57 24  A 1 
ATOM 183  C CZ  . ARG A 1 24  ? 21.389  11.500  23.587  1.00 19.94 24  A 1 
ATOM 184  N NH1 . ARG A 1 24  ? 22.530  11.967  24.015  1.00 19.41 24  A 1 
ATOM 185  N NH2 . ARG A 1 24  ? 20.299  12.057  24.050  1.00 19.18 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? 24.695  5.958   18.337  1.00 30.71 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? 25.857  5.562   17.525  1.00 32.29 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? 25.442  5.123   16.112  1.00 33.29 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? 26.114  5.495   15.152  1.00 32.38 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? 26.685  4.488   18.250  1.00 30.50 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? 27.557  5.124   19.347  1.00 26.66 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? 28.431  4.120   20.118  1.00 23.66 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? 29.435  4.582   20.708  1.00 21.93 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? 28.071  2.925   20.169  1.00 24.31 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? 24.292  4.465   15.949  1.00 38.40 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? 23.716  4.166   14.620  1.00 39.89 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? 23.265  5.451   13.909  1.00 40.31 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? 23.542  5.616   12.724  1.00 40.06 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? 22.584  3.126   14.740  1.00 38.81 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? 21.863  2.877   13.409  1.00 36.07 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? 23.141  1.767   15.195  1.00 36.74 26  A 1 
ATOM 202  N N   . GLY A 1 27  ? 22.689  6.418   14.633  1.00 42.00 27  A 1 
ATOM 203  C CA  . GLY A 1 27  ? 22.332  7.738   14.087  1.00 42.25 27  A 1 
ATOM 204  C C   . GLY A 1 27  ? 23.522  8.642   13.721  1.00 42.76 27  A 1 
ATOM 205  O O   . GLY A 1 27  ? 23.332  9.645   13.049  1.00 41.95 27  A 1 
ATOM 206  N N   . LYS A 1 28  ? 24.753  8.307   14.133  1.00 36.23 28  A 1 
ATOM 207  C CA  . LYS A 1 28  ? 25.991  8.999   13.716  1.00 37.27 28  A 1 
ATOM 208  C C   . LYS A 1 28  ? 26.692  8.347   12.516  1.00 37.93 28  A 1 
ATOM 209  O O   . LYS A 1 28  ? 27.613  8.952   11.978  1.00 36.55 28  A 1 
ATOM 210  C CB  . LYS A 1 28  ? 26.964  9.110   14.899  1.00 34.96 28  A 1 
ATOM 211  C CG  . LYS A 1 28  ? 26.761  10.404  15.693  1.00 31.32 28  A 1 
ATOM 212  C CD  . LYS A 1 28  ? 27.856  10.517  16.764  1.00 28.31 28  A 1 
ATOM 213  C CE  . LYS A 1 28  ? 27.781  11.881  17.450  1.00 25.15 28  A 1 
ATOM 214  N NZ  . LYS A 1 28  ? 28.918  12.056  18.386  1.00 22.99 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? 26.297  7.142   12.127  1.00 39.89 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? 26.886  6.378   11.017  1.00 41.59 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? 26.057  6.428   9.727   1.00 44.13 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? 26.585  6.109   8.664   1.00 43.18 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? 27.137  4.933   11.496  1.00 37.69 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? 28.564  4.740   12.038  1.00 33.72 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? 28.600  3.647   13.110  1.00 31.10 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? 29.517  4.332   10.915  1.00 33.44 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 24.796  6.849   9.815   1.00 51.99 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 23.947  7.160   8.672   1.00 54.37 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 23.656  8.660   8.741   1.00 55.83 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 23.006  9.103   9.686   1.00 52.52 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 22.661  6.307   8.744   1.00 51.58 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 22.892  4.795   8.540   1.00 48.37 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 21.677  3.998   9.017   1.00 44.81 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 23.129  4.456   7.064   1.00 46.97 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 24.159  9.439   7.789   1.00 62.78 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 23.729  10.828  7.594   1.00 66.76 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 22.250  10.814  7.175   1.00 71.30 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 21.921  10.754  5.991   1.00 66.27 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 24.621  11.545  6.556   1.00 58.94 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 26.027  11.861  7.091   1.00 50.24 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 26.930  12.603  6.080   1.00 44.25 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 27.933  13.194  6.546   1.00 38.17 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 26.660  12.531  4.866   1.00 41.87 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? 21.343  10.757  8.156   1.00 72.86 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? 19.912  10.882  7.915   1.00 78.83 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? 19.636  12.320  7.491   1.00 82.25 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? 19.758  13.249  8.294   1.00 79.25 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? 19.100  10.489  9.160   1.00 76.40 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? 19.206  9.011   9.578   1.00 74.12 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? 18.395  8.780   10.857  1.00 69.76 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? 18.679  8.049   8.510   1.00 72.68 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? 19.288  12.494  6.234   1.00 81.28 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? 19.008  13.797  5.642   1.00 85.15 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? 17.528  14.141  5.793   1.00 88.26 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? 16.649  13.310  5.537   1.00 84.39 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? 19.478  13.798  4.177   1.00 79.95 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? 19.417  15.195  3.543   1.00 69.91 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? 19.912  15.230  2.085   1.00 66.27 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? 19.927  16.347  1.515   1.00 58.59 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? 20.257  14.161  1.532   1.00 61.91 33  A 1 
ATOM 257  N N   . ASN A 1 34  ? 17.235  15.376  6.197   1.00 88.24 34  A 1 
ATOM 258  C CA  . ASN A 1 34  ? 15.901  15.938  6.039   1.00 90.96 34  A 1 
ATOM 259  C C   . ASN A 1 34  ? 15.825  16.651  4.685   1.00 91.90 34  A 1 
ATOM 260  O O   . ASN A 1 34  ? 16.166  17.824  4.574   1.00 89.36 34  A 1 
ATOM 261  C CB  . ASN A 1 34  ? 15.536  16.853  7.218   1.00 89.12 34  A 1 
ATOM 262  C CG  . ASN A 1 34  ? 14.063  17.238  7.183   1.00 89.69 34  A 1 
ATOM 263  O OD1 . ASN A 1 34  ? 13.326  16.886  6.273   1.00 86.12 34  A 1 
ATOM 264  N ND2 . ASN A 1 34  ? 13.573  17.916  8.196   1.00 85.64 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? 15.394  15.922  3.658   1.00 92.04 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? 15.223  16.473  2.311   1.00 92.45 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? 13.875  17.193  2.115   1.00 93.85 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? 13.590  17.687  1.025   1.00 91.58 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? 15.451  15.351  1.285   1.00 91.79 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? 14.598  14.123  1.523   1.00 94.31 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? 15.160  12.986  2.140   1.00 91.58 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? 13.244  14.116  1.156   1.00 92.57 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 14.371  11.852  2.382   1.00 90.61 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? 12.450  12.985  1.406   1.00 91.22 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 13.015  11.851  2.015   1.00 93.23 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 13.037  17.270  3.152   1.00 93.71 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 11.794  18.043  3.146   1.00 94.16 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 12.094  19.461  3.643   1.00 93.89 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 12.240  19.698  4.841   1.00 92.58 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 10.691  17.350  3.977   1.00 94.45 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 10.408  15.905  3.507   1.00 93.04 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 9.391   18.173  3.973   1.00 92.76 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 9.904   15.758  2.066   1.00 91.20 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 12.157  20.407  2.715   1.00 94.15 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 12.292  21.831  3.033   1.00 94.43 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 10.913  22.429  3.355   1.00 94.97 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 10.090  22.700  2.475   1.00 94.84 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 13.024  22.551  1.893   1.00 94.03 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 13.302  24.033  2.170   1.00 93.70 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 12.606  24.636  3.019   1.00 90.68 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 14.183  24.584  1.473   1.00 88.96 37  A 1 
ATOM 292  N N   . HIS A 1 38  ? 10.648  22.612  4.650   1.00 96.66 38  A 1 
ATOM 293  C CA  . HIS A 1 38  ? 9.386   23.134  5.163   1.00 96.40 38  A 1 
ATOM 294  C C   . HIS A 1 38  ? 9.110   24.572  4.706   1.00 97.05 38  A 1 
ATOM 295  O O   . HIS A 1 38  ? 7.968   24.906  4.371   1.00 96.49 38  A 1 
ATOM 296  C CB  . HIS A 1 38  ? 9.394   23.043  6.697   1.00 94.45 38  A 1 
ATOM 297  C CG  . HIS A 1 38  ? 9.520   21.629  7.215   1.00 82.34 38  A 1 
ATOM 298  N ND1 . HIS A 1 38  ? 8.608   20.613  7.030   1.00 69.15 38  A 1 
ATOM 299  C CD2 . HIS A 1 38  ? 10.553  21.111  7.935   1.00 68.90 38  A 1 
ATOM 300  C CE1 . HIS A 1 38  ? 9.087   19.506  7.617   1.00 64.86 38  A 1 
ATOM 301  N NE2 . HIS A 1 38  ? 10.270  19.767  8.189   1.00 65.07 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? 10.137  25.426  4.655   1.00 94.63 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? 10.003  26.818  4.230   1.00 95.16 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? 9.700   26.901  2.734   1.00 95.85 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? 8.846   27.688  2.314   1.00 95.09 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? 11.273  27.606  4.580   1.00 95.08 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? 11.412  27.917  6.075   1.00 93.01 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? 10.369  27.932  6.773   1.00 88.75 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? 12.547  28.240  6.490   1.00 88.68 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? 10.333  26.037  1.933   1.00 94.53 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? 10.046  25.908  0.508   1.00 95.08 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? 8.590   25.500  0.248   1.00 96.02 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? 7.898   26.178  -0.513  1.00 95.61 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? 11.026  24.915  -0.123  1.00 94.97 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? 10.759  24.641  -1.590  1.00 94.60 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? 10.383  23.348  -2.012  1.00 89.76 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 10.883  25.678  -2.529  1.00 90.47 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 10.145  23.097  -3.374  1.00 89.64 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 10.637  25.433  -3.894  1.00 89.27 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 10.272  24.140  -4.318  1.00 93.55 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 10.040  23.898  -5.636  1.00 92.50 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? 8.078   24.455  0.918   1.00 96.04 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? 6.680   24.014  0.746   1.00 96.44 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? 5.704   25.117  1.181   1.00 96.55 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? 4.772   25.448  0.445   1.00 96.44 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? 6.407   22.692  1.500   1.00 96.61 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? 7.239   21.536  0.898   1.00 95.91 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? 4.906   22.337  1.432   1.00 96.07 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? 7.154   20.224  1.689   1.00 94.91 41  A 1 
ATOM 330  N N   . ASN A 1 42  ? 5.932   25.733  2.341   1.00 97.17 42  A 1 
ATOM 331  C CA  . ASN A 1 42  ? 5.080   26.818  2.834   1.00 97.03 42  A 1 
ATOM 332  C C   . ASN A 1 42  ? 5.074   28.022  1.886   1.00 97.12 42  A 1 
ATOM 333  O O   . ASN A 1 42  ? 4.029   28.636  1.662   1.00 96.77 42  A 1 
ATOM 334  C CB  . ASN A 1 42  ? 5.557   27.230  4.234   1.00 96.79 42  A 1 
ATOM 335  C CG  . ASN A 1 42  ? 5.164   26.228  5.298   1.00 95.81 42  A 1 
ATOM 336  O OD1 . ASN A 1 42  ? 4.080   25.667  5.295   1.00 90.43 42  A 1 
ATOM 337  N ND2 . ASN A 1 42  ? 6.007   26.004  6.275   1.00 90.47 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? 6.228   28.353  1.295   1.00 96.54 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? 6.338   29.403  0.284   1.00 96.34 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? 5.553   29.051  -0.977  1.00 96.60 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? 4.785   29.889  -1.438  1.00 96.37 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? 7.814   29.679  -0.001  1.00 96.44 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? 7.969   30.832  -1.000  1.00 92.93 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? 9.444   31.085  -1.298  1.00 88.78 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? 9.526   32.159  -2.378  1.00 81.77 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? 10.927  32.368  -2.798  1.00 73.48 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 5.685   27.820  -1.499  1.00 96.82 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 4.916   27.357  -2.663  1.00 96.60 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 3.409   27.507  -2.442  1.00 97.22 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 2.719   28.066  -3.291  1.00 96.72 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 5.224   25.881  -2.955  1.00 96.21 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 6.591   25.593  -3.589  1.00 94.65 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 6.772   24.075  -3.629  1.00 92.55 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 6.684   26.135  -5.016  1.00 92.99 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 2.901   27.056  -1.291  1.00 96.99 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 1.480   27.158  -0.956  1.00 97.09 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 1.032   28.615  -0.791  1.00 97.10 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? -0.056  28.986  -1.227  1.00 96.74 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 1.202   26.357  0.329   1.00 97.27 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 1.357   24.830  0.183   1.00 96.78 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 1.190   24.180  1.553   1.00 95.62 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 0.319   24.231  -0.765  1.00 95.71 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? 1.871   29.471  -0.189  1.00 97.69 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? 1.579   30.901  -0.049  1.00 97.58 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? 1.512   31.606  -1.402  1.00 97.54 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? 0.575   32.365  -1.634  1.00 96.90 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? 2.632   31.532  0.867   1.00 97.34 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? 2.357   33.018  1.111   1.00 92.38 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? 3.467   33.607  1.986   1.00 87.91 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? 3.238   35.106  2.155   1.00 77.95 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? 4.343   35.719  2.934   1.00 69.43 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? 2.482   31.357  -2.278  1.00 97.31 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? 2.569   31.988  -3.597  1.00 97.01 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? 1.430   31.500  -4.508  1.00 97.08 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? 0.796   32.302  -5.199  1.00 96.11 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? 3.966   31.729  -4.200  1.00 96.66 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? 5.122   32.445  -3.468  1.00 95.36 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? 4.850   33.333  -2.624  1.00 92.83 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? 6.302   32.139  -3.772  1.00 92.99 47  A 1 
ATOM 380  N N   . ALA A 1 48  ? 1.075   30.210  -4.426  1.00 96.89 48  A 1 
ATOM 381  C CA  . ALA A 1 48  ? 0.002   29.602  -5.211  1.00 96.73 48  A 1 
ATOM 382  C C   . ALA A 1 48  ? -1.402  30.152  -4.902  1.00 96.63 48  A 1 
ATOM 383  O O   . ALA A 1 48  ? -2.261  30.123  -5.782  1.00 95.65 48  A 1 
ATOM 384  C CB  . ALA A 1 48  ? 0.060   28.090  -5.011  1.00 96.46 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -1.638  30.720  -3.707  1.00 96.61 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -2.911  31.407  -3.389  1.00 95.59 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -3.202  32.600  -4.303  1.00 95.19 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -4.353  33.001  -4.433  1.00 93.03 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -2.910  31.893  -1.931  1.00 95.17 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -3.056  30.727  -0.952  1.00 93.07 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -3.011  31.197  0.502   1.00 89.34 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -3.114  29.951  1.386   1.00 85.72 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -3.193  30.283  2.831   1.00 77.08 49  A 1 
ATOM 394  N N   . ASN A 1 50  ? -2.166  33.181  -4.900  1.00 95.21 50  A 1 
ATOM 395  C CA  . ASN A 1 50  ? -2.266  34.323  -5.801  1.00 94.51 50  A 1 
ATOM 396  C C   . ASN A 1 50  ? -1.932  33.943  -7.254  1.00 94.99 50  A 1 
ATOM 397  O O   . ASN A 1 50  ? -1.667  34.825  -8.070  1.00 91.96 50  A 1 
ATOM 398  C CB  . ASN A 1 50  ? -1.365  35.454  -5.277  1.00 93.06 50  A 1 
ATOM 399  C CG  . ASN A 1 50  ? -1.699  35.866  -3.858  1.00 90.61 50  A 1 
ATOM 400  O OD1 . ASN A 1 50  ? -2.775  36.333  -3.534  1.00 82.50 50  A 1 
ATOM 401  N ND2 . ASN A 1 50  ? -0.773  35.710  -2.944  1.00 82.19 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -1.882  32.641  -7.575  1.00 94.66 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -1.612  32.182  -8.929  1.00 94.64 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -2.723  32.659  -9.874  1.00 94.66 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -3.906  32.416  -9.634  1.00 92.17 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -1.456  30.658  -8.937  1.00 94.13 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -2.343  33.337  -10.955 1.00 94.92 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -3.286  33.748  -11.996 1.00 95.19 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -3.794  32.558  -12.814 1.00 96.12 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -3.130  31.522  -12.900 1.00 95.09 52  A 1 
ATOM 411  N N   . ASP A 1 53  ? -4.935  32.737  -13.472 1.00 97.05 53  A 1 
ATOM 412  C CA  . ASP A 1 53  ? -5.557  31.709  -14.316 1.00 97.19 53  A 1 
ATOM 413  C C   . ASP A 1 53  ? -4.592  31.161  -15.383 1.00 97.59 53  A 1 
ATOM 414  O O   . ASP A 1 53  ? -4.569  29.958  -15.638 1.00 96.88 53  A 1 
ATOM 415  C CB  . ASP A 1 53  ? -6.820  32.284  -14.984 1.00 96.22 53  A 1 
ATOM 416  C CG  . ASP A 1 53  ? -8.010  32.482  -14.032 1.00 94.45 53  A 1 
ATOM 417  O OD1 . ASP A 1 53  ? -8.015  31.878  -12.935 1.00 90.89 53  A 1 
ATOM 418  O OD2 . ASP A 1 53  ? -8.957  33.197  -14.428 1.00 90.52 53  A 1 
ATOM 419  N N   . ASP A 1 54  ? -3.719  32.006  -15.938 1.00 97.27 54  A 1 
ATOM 420  C CA  . ASP A 1 54  ? -2.722  31.609  -16.940 1.00 97.23 54  A 1 
ATOM 421  C C   . ASP A 1 54  ? -1.759  30.523  -16.436 1.00 97.65 54  A 1 
ATOM 422  O O   . ASP A 1 54  ? -1.381  29.630  -17.196 1.00 96.78 54  A 1 
ATOM 423  C CB  . ASP A 1 54  ? -1.902  32.834  -17.378 1.00 96.06 54  A 1 
ATOM 424  C CG  . ASP A 1 54  ? -2.712  33.878  -18.158 1.00 86.79 54  A 1 
ATOM 425  O OD1 . ASP A 1 54  ? -3.697  33.486  -18.823 1.00 76.95 54  A 1 
ATOM 426  O OD2 . ASP A 1 54  ? -2.312  35.060  -18.096 1.00 78.00 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? -1.366  30.555  -15.152 1.00 97.18 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? -0.483  29.538  -14.551 1.00 97.25 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? -1.183  28.180  -14.533 1.00 97.78 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? -0.594  27.170  -14.920 1.00 97.25 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? -0.048  29.941  -13.127 1.00 96.46 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 0.826   28.866  -12.459 1.00 94.41 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 0.751   31.251  -13.141 1.00 94.68 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -2.452  28.164  -14.134 1.00 97.66 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -3.273  26.952  -14.036 1.00 97.86 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -3.567  26.389  -15.429 1.00 97.98 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -3.414  25.189  -15.663 1.00 97.70 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -4.563  27.265  -13.243 1.00 97.62 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -4.205  27.670  -11.793 1.00 96.29 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -5.520  26.061  -13.250 1.00 96.60 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -5.376  28.262  -11.006 1.00 91.26 56  A 1 
ATOM 442  N N   . ILE A 1 57  ? -3.943  27.254  -16.381 1.00 97.99 57  A 1 
ATOM 443  C CA  . ILE A 1 57  ? -4.204  26.875  -17.775 1.00 97.94 57  A 1 
ATOM 444  C C   . ILE A 1 57  ? -2.949  26.258  -18.399 1.00 97.95 57  A 1 
ATOM 445  O O   . ILE A 1 57  ? -3.020  25.150  -18.937 1.00 97.67 57  A 1 
ATOM 446  C CB  . ILE A 1 57  ? -4.726  28.097  -18.571 1.00 97.65 57  A 1 
ATOM 447  C CG1 . ILE A 1 57  ? -6.153  28.465  -18.089 1.00 96.30 57  A 1 
ATOM 448  C CG2 . ILE A 1 57  ? -4.739  27.818  -20.085 1.00 96.10 57  A 1 
ATOM 449  C CD1 . ILE A 1 57  ? -6.641  29.838  -18.574 1.00 91.38 57  A 1 
ATOM 450  N N   . ASN A 1 58  ? -1.789  26.910  -18.263 1.00 98.02 58  A 1 
ATOM 451  C CA  . ASN A 1 58  ? -0.523  26.410  -18.796 1.00 97.79 58  A 1 
ATOM 452  C C   . ASN A 1 58  ? -0.107  25.075  -18.157 1.00 97.88 58  A 1 
ATOM 453  O O   . ASN A 1 58  ? 0.340   24.172  -18.866 1.00 97.24 58  A 1 
ATOM 454  C CB  . ASN A 1 58  ? 0.565   27.478  -18.603 1.00 97.34 58  A 1 
ATOM 455  C CG  . ASN A 1 58  ? 0.422   28.644  -19.568 1.00 88.97 58  A 1 
ATOM 456  O OD1 . ASN A 1 58  ? 0.062   28.490  -20.723 1.00 78.88 58  A 1 
ATOM 457  N ND2 . ASN A 1 58  ? 0.746   29.840  -19.152 1.00 76.48 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -0.285  24.913  -16.843 1.00 97.50 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -0.020  23.647  -16.156 1.00 97.49 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -0.895  22.507  -16.707 1.00 97.61 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -0.398  21.416  -16.997 1.00 97.18 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -0.246  23.852  -14.653 1.00 97.36 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? -2.183  22.761  -16.922 1.00 97.98 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? -3.110  21.780  -17.492 1.00 97.85 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? -2.789  21.454  -18.956 1.00 97.66 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? -2.845  20.283  -19.341 1.00 97.14 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? -4.547  22.295  -17.327 1.00 97.79 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? -5.032  22.283  -15.867 1.00 97.38 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? -6.335  23.072  -15.746 1.00 96.27 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? -5.284  20.859  -15.364 1.00 96.18 60  A 1 
ATOM 471  N N   . ASP A 1 61  ? -2.380  22.437  -19.750 1.00 97.87 61  A 1 
ATOM 472  C CA  . ASP A 1 61  ? -1.920  22.225  -21.129 1.00 97.61 61  A 1 
ATOM 473  C C   . ASP A 1 61  ? -0.669  21.337  -21.174 1.00 97.36 61  A 1 
ATOM 474  O O   . ASP A 1 61  ? -0.593  20.397  -21.971 1.00 96.45 61  A 1 
ATOM 475  C CB  . ASP A 1 61  ? -1.602  23.571  -21.809 1.00 97.50 61  A 1 
ATOM 476  C CG  . ASP A 1 61  ? -2.807  24.438  -22.174 1.00 96.68 61  A 1 
ATOM 477  O OD1 . ASP A 1 61  ? -3.947  23.972  -22.054 1.00 93.96 61  A 1 
ATOM 478  O OD2 . ASP A 1 61  ? -2.574  25.567  -22.651 1.00 94.08 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 0.315   21.586  -20.285 1.00 96.68 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 1.512   20.741  -20.131 1.00 96.07 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 1.136   19.303  -19.776 1.00 96.00 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 1.583   18.366  -20.437 1.00 94.99 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 2.450   21.322  -19.056 1.00 94.84 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 3.202   22.576  -19.537 1.00 90.21 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 4.009   23.220  -18.398 1.00 90.95 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 5.175   22.338  -17.934 1.00 84.68 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 5.842   22.915  -16.753 1.00 80.62 62  A 1 
ATOM 488  N N   . ALA A 1 63  ? 0.263   19.131  -18.791 1.00 96.81 63  A 1 
ATOM 489  C CA  . ALA A 1 63  ? -0.197  17.814  -18.361 1.00 96.33 63  A 1 
ATOM 490  C C   . ALA A 1 63  ? -0.905  17.037  -19.486 1.00 95.81 63  A 1 
ATOM 491  O O   . ALA A 1 63  ? -0.667  15.837  -19.662 1.00 94.88 63  A 1 
ATOM 492  C CB  . ALA A 1 63  ? -1.111  18.007  -17.152 1.00 96.38 63  A 1 
ATOM 493  N N   . GLN A 1 64  ? -1.726  17.702  -20.293 1.00 96.44 64  A 1 
ATOM 494  C CA  . GLN A 1 64  ? -2.391  17.096  -21.454 1.00 95.41 64  A 1 
ATOM 495  C C   . GLN A 1 64  ? -1.393  16.617  -22.514 1.00 94.68 64  A 1 
ATOM 496  O O   . GLN A 1 64  ? -1.589  15.546  -23.107 1.00 93.07 64  A 1 
ATOM 497  C CB  . GLN A 1 64  ? -3.377  18.099  -22.070 1.00 94.84 64  A 1 
ATOM 498  C CG  . GLN A 1 64  ? -4.665  18.206  -21.244 1.00 85.39 64  A 1 
ATOM 499  C CD  . GLN A 1 64  ? -5.652  19.231  -21.795 1.00 81.85 64  A 1 
ATOM 500  O OE1 . GLN A 1 64  ? -5.369  20.059  -22.644 1.00 74.59 64  A 1 
ATOM 501  N NE2 . GLN A 1 64  ? -6.884  19.213  -21.331 1.00 71.30 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? -0.293  17.345  -22.712 1.00 94.84 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 0.817   16.930  -23.593 1.00 93.71 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 1.699   15.835  -22.980 1.00 92.55 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 2.489   15.218  -23.692 1.00 90.92 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 1.645   18.163  -24.001 1.00 94.58 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 0.837   19.130  -24.884 1.00 94.01 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 1.700   20.242  -25.474 1.00 93.05 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 2.386   21.038  -24.438 1.00 89.65 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 1.954   22.107  -23.804 1.00 87.60 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 0.784   22.644  -24.021 1.00 79.91 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? 2.728   22.660  -22.923 1.00 81.42 65  A 1 
ATOM 513  N N   . GLY A 1 66  ? 1.530   15.515  -21.698 1.00 94.35 66  A 1 
ATOM 514  C CA  . GLY A 1 66  ? 2.337   14.537  -20.963 1.00 92.85 66  A 1 
ATOM 515  C C   . GLY A 1 66  ? 3.679   15.094  -20.484 1.00 93.23 66  A 1 
ATOM 516  O O   . GLY A 1 66  ? 4.602   14.310  -20.268 1.00 90.66 66  A 1 
ATOM 517  N N   . GLU A 1 67  ? 3.793   16.412  -20.352 1.00 93.20 67  A 1 
ATOM 518  C CA  . GLU A 1 67  ? 4.960   17.086  -19.783 1.00 93.74 67  A 1 
ATOM 519  C C   . GLU A 1 67  ? 4.871   17.099  -18.250 1.00 93.80 67  A 1 
ATOM 520  O O   . GLU A 1 67  ? 3.783   17.250  -17.683 1.00 92.21 67  A 1 
ATOM 521  C CB  . GLU A 1 67  ? 5.072   18.519  -20.329 1.00 93.91 67  A 1 
ATOM 522  C CG  . GLU A 1 67  ? 5.320   18.589  -21.849 1.00 91.91 67  A 1 
ATOM 523  C CD  . GLU A 1 67  ? 5.153   20.015  -22.404 1.00 91.28 67  A 1 
ATOM 524  O OE1 . GLU A 1 67  ? 4.661   20.151  -23.549 1.00 83.89 67  A 1 
ATOM 525  O OE2 . GLU A 1 67  ? 5.416   20.999  -21.685 1.00 85.85 67  A 1 
ATOM 526  N N   . SER A 1 68  ? 6.020   16.971  -17.569 1.00 94.44 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? 6.094   17.054  -16.107 1.00 94.53 68  A 1 
ATOM 528  C C   . SER A 1 68  ? 5.767   18.464  -15.604 1.00 95.66 68  A 1 
ATOM 529  O O   . SER A 1 68  ? 6.158   19.464  -16.216 1.00 94.22 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? 7.478   16.637  -15.602 1.00 92.02 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? 7.795   15.335  -16.061 1.00 81.06 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 5.072   18.527  -14.475 1.00 95.26 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 4.753   19.777  -13.794 1.00 95.93 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 5.830   20.147  -12.772 1.00 95.72 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 6.444   19.276  -12.161 1.00 94.74 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 3.369   19.692  -13.131 1.00 96.37 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 2.187   19.438  -14.084 1.00 95.86 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 0.887   19.670  -13.314 1.00 93.81 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 2.181   20.355  -15.306 1.00 93.68 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 6.015   21.446  -12.568 1.00 95.92 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 6.808   21.992  -11.471 1.00 95.91 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 5.977   22.024  -10.177 1.00 96.38 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 4.748   22.083  -10.220 1.00 96.01 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 7.301   23.402  -11.845 1.00 95.60 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? 8.153   23.491  -13.123 1.00 93.74 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? 8.494   24.958  -13.406 1.00 89.63 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 9.464   22.709  -13.001 1.00 89.78 70  A 1 
ATOM 548  N N   . HIS A 1 71  ? 6.640   22.067  -9.016  1.00 96.29 71  A 1 
ATOM 549  C CA  . HIS A 1 71  ? 5.940   22.104  -7.722  1.00 96.66 71  A 1 
ATOM 550  C C   . HIS A 1 71  ? 4.985   23.298  -7.580  1.00 97.17 71  A 1 
ATOM 551  O O   . HIS A 1 71  ? 3.888   23.146  -7.044  1.00 96.96 71  A 1 
ATOM 552  C CB  . HIS A 1 71  ? 6.961   22.140  -6.578  1.00 96.35 71  A 1 
ATOM 553  C CG  . HIS A 1 71  ? 7.854   20.937  -6.479  1.00 96.17 71  A 1 
ATOM 554  N ND1 . HIS A 1 71  ? 9.125   20.930  -5.926  1.00 89.61 71  A 1 
ATOM 555  C CD2 . HIS A 1 71  ? 7.552   19.666  -6.877  1.00 90.06 71  A 1 
ATOM 556  C CE1 . HIS A 1 71  ? 9.576   19.677  -6.002  1.00 90.67 71  A 1 
ATOM 557  N NE2 . HIS A 1 71  ? 8.650   18.882  -6.568  1.00 91.33 71  A 1 
ATOM 558  N N   . ASN A 1 72  ? 5.352   24.476  -8.088  1.00 96.68 72  A 1 
ATOM 559  C CA  . ASN A 1 72  ? 4.491   25.660  -8.060  1.00 96.83 72  A 1 
ATOM 560  C C   . ASN A 1 72  ? 3.244   25.501  -8.947  1.00 97.53 72  A 1 
ATOM 561  O O   . ASN A 1 72  ? 2.180   26.008  -8.595  1.00 97.23 72  A 1 
ATOM 562  C CB  . ASN A 1 72  ? 5.303   26.912  -8.448  1.00 96.04 72  A 1 
ATOM 563  C CG  . ASN A 1 72  ? 5.767   26.900  -9.896  1.00 93.24 72  A 1 
ATOM 564  O OD1 . ASN A 1 72  ? 6.304   25.932  -10.396 1.00 85.42 72  A 1 
ATOM 565  N ND2 . ASN A 1 72  ? 5.572   27.967  -10.625 1.00 86.12 72  A 1 
ATOM 566  N N   . GLU A 1 73  ? 3.347   24.777  -10.063 1.00 96.99 73  A 1 
ATOM 567  C CA  . GLU A 1 73  ? 2.213   24.456  -10.929 1.00 97.43 73  A 1 
ATOM 568  C C   . GLU A 1 73  ? 1.263   23.483  -10.221 1.00 97.97 73  A 1 
ATOM 569  O O   . GLU A 1 73  ? 0.056   23.723  -10.187 1.00 97.81 73  A 1 
ATOM 570  C CB  . GLU A 1 73  ? 2.708   23.872  -12.268 1.00 97.18 73  A 1 
ATOM 571  C CG  . GLU A 1 73  ? 3.522   24.873  -13.110 1.00 96.15 73  A 1 
ATOM 572  C CD  . GLU A 1 73  ? 4.141   24.232  -14.369 1.00 96.41 73  A 1 
ATOM 573  O OE1 . GLU A 1 73  ? 4.227   24.882  -15.429 1.00 91.34 73  A 1 
ATOM 574  O OE2 . GLU A 1 73  ? 4.617   23.074  -14.315 1.00 92.74 73  A 1 
ATOM 575  N N   . VAL A 1 74  ? 1.801   22.430  -9.572  1.00 97.43 74  A 1 
ATOM 576  C CA  . VAL A 1 74  ? 0.980   21.500  -8.775  1.00 97.86 74  A 1 
ATOM 577  C C   . VAL A 1 74  ? 0.310   22.221  -7.601  1.00 98.17 74  A 1 
ATOM 578  O O   . VAL A 1 74  ? -0.886  22.032  -7.379  1.00 98.11 74  A 1 
ATOM 579  C CB  . VAL A 1 74  ? 1.795   20.291  -8.276  1.00 97.73 74  A 1 
ATOM 580  C CG1 . VAL A 1 74  ? 0.906   19.324  -7.483  1.00 96.91 74  A 1 
ATOM 581  C CG2 . VAL A 1 74  ? 2.402   19.502  -9.445  1.00 96.85 74  A 1 
ATOM 582  N N   . ALA A 1 75  ? 1.036   23.085  -6.890  1.00 97.55 75  A 1 
ATOM 583  C CA  . ALA A 1 75  ? 0.481   23.886  -5.800  1.00 97.77 75  A 1 
ATOM 584  C C   . ALA A 1 75  ? -0.683  24.780  -6.272  1.00 97.89 75  A 1 
ATOM 585  O O   . ALA A 1 75  ? -1.708  24.867  -5.596  1.00 97.82 75  A 1 
ATOM 586  C CB  . ALA A 1 75  ? 1.613   24.712  -5.175  1.00 97.69 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? -0.567  25.385  -7.457  1.00 98.01 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? -1.644  26.178  -8.052  1.00 98.09 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? -2.884  25.326  -8.391  1.00 98.19 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? -4.008  25.734  -8.096  1.00 97.85 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? -1.092  26.917  -9.277  1.00 97.89 76  A 1 
ATOM 592  N N   . LEU A 1 77  ? -2.698  24.108  -8.933  1.00 98.35 77  A 1 
ATOM 593  C CA  . LEU A 1 77  ? -3.806  23.172  -9.185  1.00 98.41 77  A 1 
ATOM 594  C C   . LEU A 1 77  ? -4.502  22.738  -7.884  1.00 98.44 77  A 1 
ATOM 595  O O   . LEU A 1 77  ? -5.726  22.638  -7.839  1.00 98.20 77  A 1 
ATOM 596  C CB  . LEU A 1 77  ? -3.316  21.921  -9.943  1.00 98.40 77  A 1 
ATOM 597  C CG  . LEU A 1 77  ? -2.721  22.140  -11.347 1.00 97.80 77  A 1 
ATOM 598  C CD1 . LEU A 1 77  ? -2.393  20.781  -11.974 1.00 96.91 77  A 1 
ATOM 599  C CD2 . LEU A 1 77  ? -3.662  22.892  -12.280 1.00 96.79 77  A 1 
ATOM 600  N N   . LEU A 1 78  ? -3.723  22.489  -6.818  1.00 98.48 78  A 1 
ATOM 601  C CA  . LEU A 1 78  ? -4.261  22.083  -5.515  1.00 98.39 78  A 1 
ATOM 602  C C   . LEU A 1 78  ? -5.089  23.195  -4.863  1.00 98.28 78  A 1 
ATOM 603  O O   . LEU A 1 78  ? -6.120  22.907  -4.255  1.00 97.89 78  A 1 
ATOM 604  C CB  . LEU A 1 78  ? -3.101  21.668  -4.593  1.00 98.32 78  A 1 
ATOM 605  C CG  . LEU A 1 78  ? -2.458  20.315  -4.942  1.00 97.93 78  A 1 
ATOM 606  C CD1 . LEU A 1 78  ? -1.156  20.151  -4.156  1.00 97.24 78  A 1 
ATOM 607  C CD2 . LEU A 1 78  ? -3.379  19.143  -4.594  1.00 97.20 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -4.660  24.453  -4.993  1.00 98.33 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -5.283  25.583  -4.299  1.00 98.13 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -6.389  26.288  -5.093  1.00 97.91 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -7.134  27.060  -4.501  1.00 96.87 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -4.187  26.559  -3.858  1.00 97.87 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -3.406  26.045  -2.631  1.00 96.50 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -2.175  26.905  -2.409  1.00 91.52 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -4.241  26.122  -1.349  1.00 91.66 79  A 1 
ATOM 616  N N   . THR A 1 80  ? -6.542  26.024  -6.389  1.00 98.00 80  A 1 
ATOM 617  C CA  . THR A 1 80  ? -7.609  26.668  -7.168  1.00 97.93 80  A 1 
ATOM 618  C C   . THR A 1 80  ? -8.996  26.323  -6.623  1.00 97.84 80  A 1 
ATOM 619  O O   . THR A 1 80  ? -9.320  25.165  -6.357  1.00 97.50 80  A 1 
ATOM 620  C CB  . THR A 1 80  ? -7.504  26.382  -8.672  1.00 97.79 80  A 1 
ATOM 621  O OG1 . THR A 1 80  ? -8.429  27.187  -9.373  1.00 96.67 80  A 1 
ATOM 622  C CG2 . THR A 1 80  ? -7.782  24.932  -9.063  1.00 96.07 80  A 1 
ATOM 623  N N   . GLU A 1 81  ? -9.837  27.342  -6.500  1.00 97.56 81  A 1 
ATOM 624  C CA  . GLU A 1 81  ? -11.261 27.231  -6.147  1.00 97.14 81  A 1 
ATOM 625  C C   . GLU A 1 81  ? -12.172 27.491  -7.360  1.00 97.31 81  A 1 
ATOM 626  O O   . GLU A 1 81  ? -13.391 27.343  -7.285  1.00 96.13 81  A 1 
ATOM 627  C CB  . GLU A 1 81  ? -11.584 28.188  -4.994  1.00 96.39 81  A 1 
ATOM 628  C CG  . GLU A 1 81  ? -10.802 27.844  -3.712  1.00 93.93 81  A 1 
ATOM 629  C CD  . GLU A 1 81  ? -11.182 28.737  -2.517  1.00 88.77 81  A 1 
ATOM 630  O OE1 . GLU A 1 81  ? -10.780 28.374  -1.389  1.00 78.37 81  A 1 
ATOM 631  O OE2 . GLU A 1 81  ? -11.857 29.767  -2.733  1.00 78.96 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? -11.588 27.835  -8.515  1.00 97.17 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? -12.335 28.085  -9.741  1.00 97.22 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? -12.916 26.772  -10.298 1.00 97.70 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? -12.187 25.864  -10.710 1.00 97.68 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? -11.416 28.823  -10.731 1.00 96.86 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? -12.101 29.211  -12.034 1.00 96.23 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? -13.018 28.561  -12.515 1.00 92.80 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? -11.657 30.276  -12.665 1.00 91.16 82  A 1 
ATOM 640  N N   . SER A 1 83  ? -14.242 26.681  -10.359 1.00 97.42 83  A 1 
ATOM 641  C CA  . SER A 1 83  ? -14.963 25.477  -10.796 1.00 97.69 83  A 1 
ATOM 642  C C   . SER A 1 83  ? -14.617 25.030  -12.223 1.00 98.03 83  A 1 
ATOM 643  O O   . SER A 1 83  ? -14.582 23.828  -12.496 1.00 97.65 83  A 1 
ATOM 644  C CB  . SER A 1 83  ? -16.470 25.709  -10.672 1.00 97.21 83  A 1 
ATOM 645  O OG  . SER A 1 83  ? -16.881 26.823  -11.446 1.00 89.50 83  A 1 
ATOM 646  N N   . LEU A 1 84  ? -14.296 25.959  -13.128 1.00 97.56 84  A 1 
ATOM 647  C CA  . LEU A 1 84  ? -13.867 25.637  -14.494 1.00 97.65 84  A 1 
ATOM 648  C C   . LEU A 1 84  ? -12.490 24.963  -14.505 1.00 97.95 84  A 1 
ATOM 649  O O   . LEU A 1 84  ? -12.284 23.981  -15.220 1.00 97.54 84  A 1 
ATOM 650  C CB  . LEU A 1 84  ? -13.844 26.914  -15.359 1.00 97.36 84  A 1 
ATOM 651  C CG  . LEU A 1 84  ? -15.210 27.589  -15.576 1.00 94.20 84  A 1 
ATOM 652  C CD1 . LEU A 1 84  ? -15.019 28.886  -16.364 1.00 90.28 84  A 1 
ATOM 653  C CD2 . LEU A 1 84  ? -16.174 26.691  -16.356 1.00 91.17 84  A 1 
ATOM 654  N N   . HIS A 1 85  ? -11.562 25.439  -13.672 1.00 98.06 85  A 1 
ATOM 655  C CA  . HIS A 1 85  ? -10.248 24.808  -13.522 1.00 98.24 85  A 1 
ATOM 656  C C   . HIS A 1 85  ? -10.360 23.435  -12.858 1.00 98.49 85  A 1 
ATOM 657  O O   . HIS A 1 85  ? -9.767  22.483  -13.359 1.00 98.39 85  A 1 
ATOM 658  C CB  . HIS A 1 85  ? -9.295  25.719  -12.742 1.00 97.96 85  A 1 
ATOM 659  C CG  . HIS A 1 85  ? -8.983  27.013  -13.448 1.00 97.50 85  A 1 
ATOM 660  N ND1 . HIS A 1 85  ? -8.907  27.203  -14.824 1.00 89.61 85  A 1 
ATOM 661  C CD2 . HIS A 1 85  ? -8.715  28.201  -12.831 1.00 90.72 85  A 1 
ATOM 662  C CE1 . HIS A 1 85  ? -8.614  28.488  -15.015 1.00 91.82 85  A 1 
ATOM 663  N NE2 . HIS A 1 85  ? -8.479  29.123  -13.836 1.00 92.82 85  A 1 
ATOM 664  N N   . ILE A 1 86  ? -11.176 23.296  -11.811 1.00 98.24 86  A 1 
ATOM 665  C CA  . ILE A 1 86  ? -11.417 22.008  -11.140 1.00 98.43 86  A 1 
ATOM 666  C C   . ILE A 1 86  ? -12.015 20.986  -12.120 1.00 98.53 86  A 1 
ATOM 667  O O   . ILE A 1 86  ? -11.540 19.852  -12.200 1.00 98.45 86  A 1 
ATOM 668  C CB  . ILE A 1 86  ? -12.308 22.209  -9.894  1.00 98.34 86  A 1 
ATOM 669  C CG1 . ILE A 1 86  ? -11.556 23.047  -8.832  1.00 97.70 86  A 1 
ATOM 670  C CG2 . ILE A 1 86  ? -12.733 20.853  -9.299  1.00 97.76 86  A 1 
ATOM 671  C CD1 . ILE A 1 86  ? -12.434 23.515  -7.669  1.00 94.84 86  A 1 
ATOM 672  N N   . SER A 1 87  ? -13.001 21.380  -12.924 1.00 98.46 87  A 1 
ATOM 673  C CA  . SER A 1 87  ? -13.559 20.524  -13.978 1.00 98.40 87  A 1 
ATOM 674  C C   . SER A 1 87  ? -12.480 20.063  -14.964 1.00 98.43 87  A 1 
ATOM 675  O O   . SER A 1 87  ? -12.377 18.873  -15.272 1.00 98.08 87  A 1 
ATOM 676  C CB  . SER A 1 87  ? -14.671 21.276  -14.718 1.00 98.13 87  A 1 
ATOM 677  O OG  . SER A 1 87  ? -15.305 20.414  -15.642 1.00 84.75 87  A 1 
ATOM 678  N N   . ARG A 1 88  ? -11.611 20.977  -15.394 1.00 98.32 88  A 1 
ATOM 679  C CA  . ARG A 1 88  ? -10.510 20.671  -16.314 1.00 98.30 88  A 1 
ATOM 680  C C   . ARG A 1 88  ? -9.419  19.799  -15.670 1.00 98.47 88  A 1 
ATOM 681  O O   . ARG A 1 88  ? -8.846  18.942  -16.349 1.00 98.20 88  A 1 
ATOM 682  C CB  . ARG A 1 88  ? -9.971  22.000  -16.859 1.00 97.86 88  A 1 
ATOM 683  C CG  . ARG A 1 88  ? -9.071  21.743  -18.069 1.00 92.24 88  A 1 
ATOM 684  C CD  . ARG A 1 88  ? -8.539  23.050  -18.660 1.00 91.19 88  A 1 
ATOM 685  N NE  . ARG A 1 88  ? -7.645  22.707  -19.756 1.00 85.60 88  A 1 
ATOM 686  C CZ  . ARG A 1 88  ? -6.658  23.389  -20.286 1.00 84.81 88  A 1 
ATOM 687  N NH1 . ARG A 1 88  ? -6.364  24.638  -20.009 1.00 76.31 88  A 1 
ATOM 688  N NH2 . ARG A 1 88  ? -5.916  22.777  -21.137 1.00 73.99 88  A 1 
ATOM 689  N N   . ILE A 1 89  ? -9.143  19.965  -14.373 1.00 98.36 89  A 1 
ATOM 690  C CA  . ILE A 1 89  ? -8.273  19.068  -13.587 1.00 98.50 89  A 1 
ATOM 691  C C   . ILE A 1 89  ? -8.830  17.642  -13.634 1.00 98.53 89  A 1 
ATOM 692  O O   . ILE A 1 89  ? -8.097  16.712  -13.971 1.00 98.40 89  A 1 
ATOM 693  C CB  . ILE A 1 89  ? -8.112  19.577  -12.130 1.00 98.48 89  A 1 
ATOM 694  C CG1 . ILE A 1 89  ? -7.214  20.832  -12.085 1.00 98.15 89  A 1 
ATOM 695  C CG2 . ILE A 1 89  ? -7.518  18.498  -11.202 1.00 98.06 89  A 1 
ATOM 696  C CD1 . ILE A 1 89  ? -7.309  21.622  -10.769 1.00 97.06 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? -10.125 17.463  -13.364 1.00 98.54 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? -10.762 16.146  -13.377 1.00 98.56 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? -10.752 15.506  -14.767 1.00 98.46 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? -10.405 14.328  -14.895 1.00 98.09 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? -12.195 16.258  -12.837 1.00 98.51 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? -12.338 16.608  -11.361 1.00 98.48 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? -11.266 16.488  -10.456 1.00 97.45 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? -13.598 17.012  -10.878 1.00 97.52 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? -11.446 16.770  -9.089  1.00 97.14 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? -13.782 17.289  -9.512  1.00 97.19 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? -12.707 17.168  -8.619  1.00 97.66 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -11.049 16.269  -15.808 1.00 98.34 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? -10.979 15.796  -17.191 1.00 98.17 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? -9.556  15.350  -17.562 1.00 98.08 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? -9.350  14.241  -18.061 1.00 97.55 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? -11.467 16.915  -18.124 1.00 97.86 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? -11.566 16.413  -19.571 1.00 92.29 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? -11.885 17.516  -20.590 1.00 88.25 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? -11.870 17.156  -21.793 1.00 77.21 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? -12.078 18.682  -20.186 1.00 80.66 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -8.552  16.180  -17.266 1.00 98.18 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? -7.143  15.902  -17.571 1.00 98.14 92  A 1 
ATOM 719  C C   . THR A 1 92  ? -6.657  14.654  -16.836 1.00 98.03 92  A 1 
ATOM 720  O O   . THR A 1 92  ? -6.075  13.760  -17.453 1.00 97.52 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? -6.266  17.119  -17.226 1.00 98.03 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? -6.705  18.231  -17.977 1.00 96.69 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? -4.797  16.906  -17.577 1.00 96.49 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -6.944  14.536  -15.540 1.00 98.21 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -6.593  13.373  -14.732 1.00 98.07 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -7.265  12.091  -15.253 1.00 97.65 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -6.600  11.069  -15.444 1.00 97.10 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -6.990  13.667  -13.284 1.00 98.05 93  A 1 
ATOM 729  N N   . GLY A 1 94  ? -8.557  12.152  -15.558 1.00 97.99 94  A 1 
ATOM 730  C CA  . GLY A 1 94  ? -9.315  11.036  -16.120 1.00 97.57 94  A 1 
ATOM 731  C C   . GLY A 1 94  ? -8.766  10.572  -17.473 1.00 97.12 94  A 1 
ATOM 732  O O   . GLY A 1 94  ? -8.598  9.369   -17.696 1.00 96.32 94  A 1 
ATOM 733  N N   . ASN A 1 95  ? -8.391  11.504  -18.346 1.00 97.47 95  A 1 
ATOM 734  C CA  . ASN A 1 95  ? -7.768  11.214  -19.640 1.00 96.85 95  A 1 
ATOM 735  C C   . ASN A 1 95  ? -6.389  10.555  -19.483 1.00 96.16 95  A 1 
ATOM 736  O O   . ASN A 1 95  ? -6.102  9.557   -20.151 1.00 94.91 95  A 1 
ATOM 737  C CB  . ASN A 1 95  ? -7.697  12.515  -20.462 1.00 96.87 95  A 1 
ATOM 738  C CG  . ASN A 1 95  ? -9.047  12.930  -21.030 1.00 95.47 95  A 1 
ATOM 739  O OD1 . ASN A 1 95  ? -9.920  12.104  -21.256 1.00 88.71 95  A 1 
ATOM 740  N ND2 . ASN A 1 95  ? -9.234  14.193  -21.336 1.00 88.88 95  A 1 
ATOM 741  N N   . ILE A 1 96  ? -5.554  11.043  -18.554 1.00 96.78 96  A 1 
ATOM 742  C CA  . ILE A 1 96  ? -4.263  10.422  -18.215 1.00 96.37 96  A 1 
ATOM 743  C C   . ILE A 1 96  ? -4.479  8.999   -17.696 1.00 95.62 96  A 1 
ATOM 744  O O   . ILE A 1 96  ? -3.853  8.054   -18.187 1.00 94.35 96  A 1 
ATOM 745  C CB  . ILE A 1 96  ? -3.497  11.300  -17.196 1.00 96.57 96  A 1 
ATOM 746  C CG1 . ILE A 1 96  ? -2.990  12.590  -17.885 1.00 96.00 96  A 1 
ATOM 747  C CG2 . ILE A 1 96  ? -2.310  10.539  -16.574 1.00 95.83 96  A 1 
ATOM 748  C CD1 . ILE A 1 96  ? -2.480  13.656  -16.909 1.00 94.10 96  A 1 
ATOM 749  N N   . LYS A 1 97  ? -5.400  8.818   -16.732 1.00 96.18 97  A 1 
ATOM 750  C CA  . LYS A 1 97  ? -5.731  7.502   -16.170 1.00 95.57 97  A 1 
ATOM 751  C C   . LYS A 1 97  ? -6.204  6.541   -17.258 1.00 94.96 97  A 1 
ATOM 752  O O   . LYS A 1 97  ? -5.698  5.423   -17.340 1.00 93.12 97  A 1 
ATOM 753  C CB  . LYS A 1 97  ? -6.750  7.674   -15.033 1.00 94.62 97  A 1 
ATOM 754  C CG  . LYS A 1 97  ? -7.047  6.370   -14.269 1.00 91.14 97  A 1 
ATOM 755  C CD  . LYS A 1 97  ? -8.199  5.540   -14.855 1.00 87.60 97  A 1 
ATOM 756  C CE  . LYS A 1 97  ? -8.455  4.315   -13.973 1.00 85.32 97  A 1 
ATOM 757  N NZ  . LYS A 1 97  ? -9.667  3.567   -14.389 1.00 81.72 97  A 1 
ATOM 758  N N   . LYS A 1 98  ? -7.118  6.970   -18.121 1.00 94.68 98  A 1 
ATOM 759  C CA  . LYS A 1 98  ? -7.650  6.156   -19.220 1.00 93.66 98  A 1 
ATOM 760  C C   . LYS A 1 98  ? -6.562  5.757   -20.218 1.00 92.96 98  A 1 
ATOM 761  O O   . LYS A 1 98  ? -6.510  4.599   -20.618 1.00 90.93 98  A 1 
ATOM 762  C CB  . LYS A 1 98  ? -8.795  6.920   -19.896 1.00 92.90 98  A 1 
ATOM 763  C CG  . LYS A 1 98  ? -9.523  6.072   -20.953 1.00 81.53 98  A 1 
ATOM 764  C CD  . LYS A 1 98  ? -10.692 6.861   -21.550 1.00 76.57 98  A 1 
ATOM 765  C CE  . LYS A 1 98  ? -11.431 6.027   -22.602 1.00 65.66 98  A 1 
ATOM 766  N NZ  . LYS A 1 98  ? -12.553 6.793   -23.206 1.00 57.52 98  A 1 
ATOM 767  N N   . ARG A 1 99  ? -5.667  6.678   -20.583 1.00 93.52 99  A 1 
ATOM 768  C CA  . ARG A 1 99  ? -4.549  6.414   -21.506 1.00 92.53 99  A 1 
ATOM 769  C C   . ARG A 1 99  ? -3.572  5.368   -20.959 1.00 92.17 99  A 1 
ATOM 770  O O   . ARG A 1 99  ? -3.113  4.512   -21.711 1.00 90.19 99  A 1 
ATOM 771  C CB  . ARG A 1 99  ? -3.845  7.754   -21.815 1.00 92.21 99  A 1 
ATOM 772  C CG  . ARG A 1 99  ? -2.681  7.611   -22.813 1.00 86.32 99  A 1 
ATOM 773  C CD  . ARG A 1 99  ? -2.054  8.972   -23.165 1.00 82.45 99  A 1 
ATOM 774  N NE  . ARG A 1 99  ? -1.393  9.612   -22.008 1.00 74.26 99  A 1 
ATOM 775  C CZ  . ARG A 1 99  ? -0.870  10.835  -21.978 1.00 68.86 99  A 1 
ATOM 776  N NH1 . ARG A 1 99  ? -0.881  11.626  -23.013 1.00 60.98 99  A 1 
ATOM 777  N NH2 . ARG A 1 99  ? -0.312  11.297  -20.893 1.00 58.14 99  A 1 
ATOM 778  N N   . ILE A 1 100 ? -3.259  5.413   -19.662 1.00 92.76 100 A 1 
ATOM 779  C CA  . ILE A 1 100 ? -2.242  4.545   -19.048 1.00 92.01 100 A 1 
ATOM 780  C C   . ILE A 1 100 ? -2.855  3.236   -18.544 1.00 91.61 100 A 1 
ATOM 781  O O   . ILE A 1 100 ? -2.375  2.155   -18.866 1.00 89.74 100 A 1 
ATOM 782  C CB  . ILE A 1 100 ? -1.487  5.311   -17.937 1.00 91.47 100 A 1 
ATOM 783  C CG1 . ILE A 1 100 ? -0.774  6.543   -18.538 1.00 89.74 100 A 1 
ATOM 784  C CG2 . ILE A 1 100 ? -0.459  4.390   -17.241 1.00 89.82 100 A 1 
ATOM 785  C CD1 . ILE A 1 100 ? -0.196  7.486   -17.486 1.00 85.26 100 A 1 
ATOM 786  N N   . TYR A 1 101 ? -3.925  3.310   -17.767 1.00 91.34 101 A 1 
ATOM 787  C CA  . TYR A 1 101 ? -4.527  2.152   -17.098 1.00 90.99 101 A 1 
ATOM 788  C C   . TYR A 1 101 ? -5.750  1.593   -17.835 1.00 90.60 101 A 1 
ATOM 789  O O   . TYR A 1 101 ? -6.136  0.454   -17.584 1.00 87.62 101 A 1 
ATOM 790  C CB  . TYR A 1 101 ? -4.855  2.516   -15.647 1.00 90.54 101 A 1 
ATOM 791  C CG  . TYR A 1 101 ? -3.623  2.768   -14.800 1.00 90.35 101 A 1 
ATOM 792  C CD1 . TYR A 1 101 ? -2.977  1.685   -14.176 1.00 87.44 101 A 1 
ATOM 793  C CD2 . TYR A 1 101 ? -3.102  4.071   -14.660 1.00 87.84 101 A 1 
ATOM 794  C CE1 . TYR A 1 101 ? -1.814  1.903   -13.421 1.00 86.60 101 A 1 
ATOM 795  C CE2 . TYR A 1 101 ? -1.932  4.292   -13.910 1.00 86.20 101 A 1 
ATOM 796  C CZ  . TYR A 1 101 ? -1.286  3.204   -13.290 1.00 87.59 101 A 1 
ATOM 797  O OH  . TYR A 1 101 ? -0.153  3.412   -12.574 1.00 85.46 101 A 1 
ATOM 798  N N   . GLY A 1 102 ? -6.353  2.361   -18.754 1.00 90.03 102 A 1 
ATOM 799  C CA  . GLY A 1 102 ? -7.654  2.032   -19.333 1.00 90.16 102 A 1 
ATOM 800  C C   . GLY A 1 102 ? -8.721  1.896   -18.242 1.00 92.03 102 A 1 
ATOM 801  O O   . GLY A 1 102 ? -8.695  2.605   -17.230 1.00 91.29 102 A 1 
ATOM 802  N N   . SER A 1 103 ? -9.616  0.940   -18.417 1.00 91.45 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? -10.655 0.606   -17.437 1.00 92.47 103 A 1 
ATOM 804  C C   . SER A 1 103 ? -10.190 -0.406  -16.374 1.00 93.67 103 A 1 
ATOM 805  O O   . SER A 1 103 ? -10.988 -0.840  -15.557 1.00 92.17 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? -11.899 0.093   -18.166 1.00 91.02 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? -12.306 1.030   -19.148 1.00 83.25 103 A 1 
ATOM 808  N N   . ARG A 1 104 ? -8.902  -0.806  -16.370 1.00 94.13 104 A 1 
ATOM 809  C CA  . ARG A 1 104 ? -8.391  -1.847  -15.469 1.00 94.11 104 A 1 
ATOM 810  C C   . ARG A 1 104 ? -8.264  -1.346  -14.040 1.00 94.96 104 A 1 
ATOM 811  O O   . ARG A 1 104 ? -7.705  -0.269  -13.805 1.00 93.99 104 A 1 
ATOM 812  C CB  . ARG A 1 104 ? -7.034  -2.385  -15.942 1.00 92.37 104 A 1 
ATOM 813  C CG  . ARG A 1 104 ? -7.092  -2.988  -17.347 1.00 84.89 104 A 1 
ATOM 814  C CD  . ARG A 1 104 ? -5.728  -3.562  -17.752 1.00 84.37 104 A 1 
ATOM 815  N NE  . ARG A 1 104 ? -4.652  -2.551  -17.719 1.00 78.09 104 A 1 
ATOM 816  C CZ  . ARG A 1 104 ? -4.357  -1.654  -18.645 1.00 73.73 104 A 1 
ATOM 817  N NH1 . ARG A 1 104 ? -5.011  -1.557  -19.763 1.00 62.12 104 A 1 
ATOM 818  N NH2 . ARG A 1 104 ? -3.371  -0.827  -18.456 1.00 62.90 104 A 1 
ATOM 819  N N   . ILE A 1 105 ? -8.674  -2.181  -13.085 1.00 94.12 105 A 1 
ATOM 820  C CA  . ILE A 1 105 ? -8.491  -1.972  -11.648 1.00 94.36 105 A 1 
ATOM 821  C C   . ILE A 1 105 ? -7.841  -3.225  -11.065 1.00 94.14 105 A 1 
ATOM 822  O O   . ILE A 1 105 ? -8.382  -4.323  -11.170 1.00 93.17 105 A 1 
ATOM 823  C CB  . ILE A 1 105 ? -9.828  -1.640  -10.964 1.00 94.25 105 A 1 
ATOM 824  C CG1 . ILE A 1 105 ? -10.548 -0.433  -11.602 1.00 92.66 105 A 1 
ATOM 825  C CG2 . ILE A 1 105 ? -9.606  -1.400  -9.463  1.00 93.24 105 A 1 
ATOM 826  C CD1 . ILE A 1 105 ? -9.769  0.893   -11.586 1.00 87.75 105 A 1 
ATOM 827  N N   . VAL A 1 106 ? -6.650  -3.071  -10.473 1.00 93.72 106 A 1 
ATOM 828  C CA  . VAL A 1 106 ? -5.920  -4.187  -9.872  1.00 93.29 106 A 1 
ATOM 829  C C   . VAL A 1 106 ? -6.496  -4.496  -8.498  1.00 93.48 106 A 1 
ATOM 830  O O   . VAL A 1 106 ? -6.606  -3.607  -7.658  1.00 92.72 106 A 1 
ATOM 831  C CB  . VAL A 1 106 ? -4.414  -3.903  -9.814  1.00 92.14 106 A 1 
ATOM 832  C CG1 . VAL A 1 106 ? -3.654  -5.025  -9.106  1.00 89.75 106 A 1 
ATOM 833  C CG2 . VAL A 1 106 ? -3.833  -3.764  -11.227 1.00 90.00 106 A 1 
ATOM 834  N N   . MET A 1 107 ? -6.817  -5.766  -8.266  1.00 92.29 107 A 1 
ATOM 835  C CA  . MET A 1 107 ? -7.373  -6.249  -7.010  1.00 91.96 107 A 1 
ATOM 836  C C   . MET A 1 107 ? -6.265  -6.791  -6.097  1.00 91.59 107 A 1 
ATOM 837  O O   . MET A 1 107 ? -5.375  -7.520  -6.549  1.00 90.04 107 A 1 
ATOM 838  C CB  . MET A 1 107 ? -8.436  -7.321  -7.282  1.00 91.61 107 A 1 
ATOM 839  C CG  . MET A 1 107 ? -9.513  -6.885  -8.285  1.00 90.10 107 A 1 
ATOM 840  S SD  . MET A 1 107 ? -10.364 -5.325  -7.923  1.00 89.58 107 A 1 
ATOM 841  C CE  . MET A 1 107 ? -11.202 -5.773  -6.386  1.00 82.91 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? -6.342  -6.456  -4.802  1.00 91.90 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? -5.506  -7.030  -3.746  1.00 91.60 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? -6.316  -7.194  -2.454  1.00 91.70 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? -7.424  -6.668  -2.344  1.00 90.44 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? -4.248  -6.168  -3.534  1.00 90.73 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? -4.472  -4.874  -2.782  1.00 90.46 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? -4.981  -3.743  -3.447  1.00 87.76 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? -4.193  -4.804  -1.407  1.00 88.40 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? -5.218  -2.554  -2.739  1.00 86.41 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? -4.428  -3.615  -0.695  1.00 86.65 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? -4.945  -2.487  -1.361  1.00 86.30 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? -5.760  -7.916  -1.470  1.00 91.80 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? -6.323  -7.986  -0.122  1.00 91.89 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? -5.242  -7.746  0.940   1.00 92.65 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? -4.117  -8.230  0.780   1.00 92.22 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? -7.012  -9.333  0.078   1.00 90.83 109 A 1 
ATOM 858  N N   . PRO A 1 110 ? -5.561  -7.019  2.034   1.00 92.34 110 A 1 
ATOM 859  C CA  . PRO A 1 110 ? -4.692  -6.952  3.198   1.00 92.29 110 A 1 
ATOM 860  C C   . PRO A 1 110 ? -4.771  -8.259  4.000   1.00 93.01 110 A 1 
ATOM 861  O O   . PRO A 1 110 ? -5.790  -8.942  3.993   1.00 92.42 110 A 1 
ATOM 862  C CB  . PRO A 1 110 ? -5.185  -5.745  3.997   1.00 90.96 110 A 1 
ATOM 863  C CG  . PRO A 1 110 ? -6.685  -5.749  3.728   1.00 89.22 110 A 1 
ATOM 864  C CD  . PRO A 1 110 ? -6.792  -6.267  2.293   1.00 91.29 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -3.683  -8.586  4.705   1.00 93.74 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -3.625  -9.669  5.681   1.00 94.66 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -2.912  -9.155  6.932   1.00 94.81 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -1.699  -8.948  6.917   1.00 94.08 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -2.924  -10.891 5.050   1.00 95.07 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -2.621  -12.030 6.047   1.00 94.71 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -3.886  -12.590 6.690   1.00 93.15 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -1.903  -13.173 5.332   1.00 93.23 111 A 1 
ATOM 873  N N   . TYR A 1 112 ? -3.659  -8.962  8.013   1.00 95.18 112 A 1 
ATOM 874  C CA  . TYR A 1 112 ? -3.126  -8.484  9.283   1.00 94.93 112 A 1 
ATOM 875  C C   . TYR A 1 112 ? -2.538  -9.649  10.079  1.00 95.44 112 A 1 
ATOM 876  O O   . TYR A 1 112 ? -3.252  -10.575 10.466  1.00 94.85 112 A 1 
ATOM 877  C CB  . TYR A 1 112 ? -4.201  -7.731  10.060  1.00 93.66 112 A 1 
ATOM 878  C CG  . TYR A 1 112 ? -4.552  -6.383  9.456   1.00 92.18 112 A 1 
ATOM 879  C CD1 . TYR A 1 112 ? -3.950  -5.211  9.954   1.00 89.22 112 A 1 
ATOM 880  C CD2 . TYR A 1 112 ? -5.452  -6.299  8.377   1.00 89.01 112 A 1 
ATOM 881  C CE1 . TYR A 1 112 ? -4.242  -3.964  9.369   1.00 87.08 112 A 1 
ATOM 882  C CE2 . TYR A 1 112 ? -5.736  -5.055  7.784   1.00 86.83 112 A 1 
ATOM 883  C CZ  . TYR A 1 112 ? -5.126  -3.885  8.276   1.00 87.29 112 A 1 
ATOM 884  O OH  . TYR A 1 112 ? -5.377  -2.695  7.680   1.00 84.75 112 A 1 
ATOM 885  N N   . LEU A 1 113 ? -1.223  -9.607  10.330  1.00 95.87 113 A 1 
ATOM 886  C CA  . LEU A 1 113 ? -0.480  -10.683 10.995  1.00 96.42 113 A 1 
ATOM 887  C C   . LEU A 1 113 ? -0.429  -10.509 12.514  1.00 96.54 113 A 1 
ATOM 888  O O   . LEU A 1 113 ? -0.471  -11.494 13.249  1.00 96.06 113 A 1 
ATOM 889  C CB  . LEU A 1 113 ? 0.946   -10.741 10.429  1.00 96.60 113 A 1 
ATOM 890  C CG  . LEU A 1 113 ? 1.060   -11.012 8.921   1.00 96.36 113 A 1 
ATOM 891  C CD1 . LEU A 1 113 ? 2.543   -11.064 8.557   1.00 95.23 113 A 1 
ATOM 892  C CD2 . LEU A 1 113 ? 0.415   -12.341 8.517   1.00 95.08 113 A 1 
ATOM 893  N N   . SER A 1 114 ? -0.303  -9.262  12.991  1.00 96.39 114 A 1 
ATOM 894  C CA  . SER A 1 114 ? -0.147  -8.936  14.407  1.00 96.27 114 A 1 
ATOM 895  C C   . SER A 1 114 ? -0.626  -7.520  14.714  1.00 95.86 114 A 1 
ATOM 896  O O   . SER A 1 114 ? -0.332  -6.585  13.970  1.00 95.16 114 A 1 
ATOM 897  C CB  . SER A 1 114 ? 1.326   -9.080  14.798  1.00 96.21 114 A 1 
ATOM 898  O OG  . SER A 1 114 ? 1.523   -8.775  16.162  1.00 93.53 114 A 1 
ATOM 899  N N   . ASP A 1 115 ? -1.311  -7.349  15.848  1.00 95.14 115 A 1 
ATOM 900  C CA  . ASP A 1 115 ? -1.705  -6.048  16.404  1.00 94.64 115 A 1 
ATOM 901  C C   . ASP A 1 115 ? -0.870  -5.637  17.632  1.00 94.71 115 A 1 
ATOM 902  O O   . ASP A 1 115 ? -1.122  -4.603  18.256  1.00 93.25 115 A 1 
ATOM 903  C CB  . ASP A 1 115 ? -3.223  -6.032  16.670  1.00 93.42 115 A 1 
ATOM 904  C CG  . ASP A 1 115 ? -3.695  -7.110  17.644  1.00 92.36 115 A 1 
ATOM 905  O OD1 . ASP A 1 115 ? -2.888  -7.569  18.485  1.00 89.86 115 A 1 
ATOM 906  O OD2 . ASP A 1 115 ? -4.870  -7.523  17.547  1.00 89.17 115 A 1 
ATOM 907  N N   . TYR A 1 116 ? 0.165   -6.407  17.983  1.00 96.04 116 A 1 
ATOM 908  C CA  . TYR A 1 116 ? 1.174   -5.987  18.951  1.00 96.16 116 A 1 
ATOM 909  C C   . TYR A 1 116 ? 1.968   -4.810  18.387  1.00 96.26 116 A 1 
ATOM 910  O O   . TYR A 1 116 ? 2.600   -4.912  17.338  1.00 95.25 116 A 1 
ATOM 911  C CB  . TYR A 1 116 ? 2.099   -7.144  19.329  1.00 96.01 116 A 1 
ATOM 912  C CG  . TYR A 1 116 ? 1.442   -8.193  20.200  1.00 96.01 116 A 1 
ATOM 913  C CD1 . TYR A 1 116 ? 1.415   -8.030  21.597  1.00 94.65 116 A 1 
ATOM 914  C CD2 . TYR A 1 116 ? 0.858   -9.335  19.616  1.00 94.79 116 A 1 
ATOM 915  C CE1 . TYR A 1 116 ? 0.821   -9.010  22.412  1.00 94.14 116 A 1 
ATOM 916  C CE2 . TYR A 1 116 ? 0.260   -10.316 20.430  1.00 94.31 116 A 1 
ATOM 917  C CZ  . TYR A 1 116 ? 0.247   -10.157 21.829  1.00 94.65 116 A 1 
ATOM 918  O OH  . TYR A 1 116 ? -0.319  -11.112 22.616  1.00 93.44 116 A 1 
ATOM 919  N N   . CYS A 1 117 ? 1.936   -3.668  19.095  1.00 95.16 117 A 1 
ATOM 920  C CA  . CYS A 1 117 ? 2.636   -2.457  18.682  1.00 95.06 117 A 1 
ATOM 921  C C   . CYS A 1 117 ? 3.133   -1.678  19.904  1.00 94.65 117 A 1 
ATOM 922  O O   . CYS A 1 117 ? 2.396   -1.512  20.875  1.00 93.11 117 A 1 
ATOM 923  C CB  . CYS A 1 117 ? 1.693   -1.622  17.808  1.00 94.71 117 A 1 
ATOM 924  S SG  . CYS A 1 117 ? 2.610   -0.293  16.990  1.00 93.65 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? 4.373   -1.177  19.848  1.00 95.90 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? 4.989   -0.344  20.897  1.00 95.61 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? 4.762   1.152   20.680  1.00 95.61 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? 5.028   1.960   21.571  1.00 94.37 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? 6.491   -0.649  21.048  1.00 95.10 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? 6.714   -2.093  21.514  1.00 91.90 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? 7.278   -0.409  19.759  1.00 91.77 118 A 1 
ATOM 932  N N   . ASN A 1 119 ? 4.266   1.548   19.508  1.00 94.87 119 A 1 
ATOM 933  C CA  . ASN A 1 119 ? 4.011   2.944   19.180  1.00 95.01 119 A 1 
ATOM 934  C C   . ASN A 1 119 ? 2.722   3.458   19.830  1.00 94.64 119 A 1 
ATOM 935  O O   . ASN A 1 119 ? 1.751   2.729   20.027  1.00 93.03 119 A 1 
ATOM 936  C CB  . ASN A 1 119 ? 3.994   3.137   17.657  1.00 95.38 119 A 1 
ATOM 937  C CG  . ASN A 1 119 ? 5.337   2.829   17.038  1.00 95.08 119 A 1 
ATOM 938  O OD1 . ASN A 1 119 ? 6.330   3.470   17.350  1.00 90.19 119 A 1 
ATOM 939  N ND2 . ASN A 1 119 ? 5.412   1.836   16.187  1.00 90.13 119 A 1 
ATOM 940  N N   . ARG A 1 120 ? 2.703   4.764   20.118  1.00 95.57 120 A 1 
ATOM 941  C CA  . ARG A 1 120 ? 1.532   5.477   20.653  1.00 95.67 120 A 1 
ATOM 942  C C   . ARG A 1 120 ? 1.007   6.495   19.639  1.00 95.93 120 A 1 
ATOM 943  O O   . ARG A 1 120 ? 0.884   7.678   19.947  1.00 94.83 120 A 1 
ATOM 944  C CB  . ARG A 1 120 ? 1.858   6.093   22.014  1.00 95.20 120 A 1 
ATOM 945  C CG  . ARG A 1 120 ? 2.254   5.047   23.060  1.00 92.46 120 A 1 
ATOM 946  C CD  . ARG A 1 120 ? 2.466   5.742   24.403  1.00 88.21 120 A 1 
ATOM 947  N NE  . ARG A 1 120 ? 2.960   4.812   25.425  1.00 79.94 120 A 1 
ATOM 948  C CZ  . ARG A 1 120 ? 3.124   5.092   26.707  1.00 71.22 120 A 1 
ATOM 949  N NH1 . ARG A 1 120 ? 2.860   6.272   27.197  1.00 65.87 120 A 1 
ATOM 950  N NH2 . ARG A 1 120 ? 3.559   4.177   27.529  1.00 62.97 120 A 1 
ATOM 951  N N   . CYS A 1 121 ? 0.742   6.038   18.421  1.00 94.29 121 A 1 
ATOM 952  C CA  . CYS A 1 121 ? 0.175   6.880   17.368  1.00 94.08 121 A 1 
ATOM 953  C C   . CYS A 1 121 ? -1.267  7.268   17.723  1.00 93.28 121 A 1 
ATOM 954  O O   . CYS A 1 121 ? -2.101  6.391   17.939  1.00 91.62 121 A 1 
ATOM 955  C CB  . CYS A 1 121 ? 0.227   6.153   16.020  1.00 94.00 121 A 1 
ATOM 956  S SG  . CYS A 1 121 ? 1.878   5.478   15.681  1.00 93.09 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? -1.571  8.566   17.745  1.00 95.17 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? -2.861  9.081   18.221  1.00 94.30 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? -4.069  8.628   17.372  1.00 93.54 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? -5.186  8.563   17.871  1.00 91.21 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? -2.756  10.609  18.267  1.00 94.06 122 A 1 
ATOM 962  N N   . TYR A 1 123 ? -3.832  8.286   16.106  1.00 93.44 123 A 1 
ATOM 963  C CA  . TYR A 1 123 ? -4.854  7.905   15.123  1.00 92.79 123 A 1 
ATOM 964  C C   . TYR A 1 123 ? -5.061  6.393   14.967  1.00 91.43 123 A 1 
ATOM 965  O O   . TYR A 1 123 ? -5.948  5.968   14.221  1.00 88.05 123 A 1 
ATOM 966  C CB  . TYR A 1 123 ? -4.468  8.538   13.780  1.00 93.17 123 A 1 
ATOM 967  C CG  . TYR A 1 123 ? -3.096  8.112   13.278  1.00 93.88 123 A 1 
ATOM 968  C CD1 . TYR A 1 123 ? -1.975  8.936   13.503  1.00 93.20 123 A 1 
ATOM 969  C CD2 . TYR A 1 123 ? -2.934  6.881   12.612  1.00 93.23 123 A 1 
ATOM 970  C CE1 . TYR A 1 123 ? -0.699  8.525   13.078  1.00 92.83 123 A 1 
ATOM 971  C CE2 . TYR A 1 123 ? -1.658  6.461   12.193  1.00 92.82 123 A 1 
ATOM 972  C CZ  . TYR A 1 123 ? -0.538  7.281   12.428  1.00 93.35 123 A 1 
ATOM 973  O OH  . TYR A 1 123 ? 0.691   6.864   12.042  1.00 92.41 123 A 1 
ATOM 974  N N   . CYS A 1 124 ? -4.226  5.565   15.594  1.00 90.79 124 A 1 
ATOM 975  C CA  . CYS A 1 124 ? -4.187  4.124   15.332  1.00 89.98 124 A 1 
ATOM 976  C C   . CYS A 1 124 ? -4.837  3.327   16.468  1.00 88.05 124 A 1 
ATOM 977  O O   . CYS A 1 124 ? -4.480  3.506   17.632  1.00 85.44 124 A 1 
ATOM 978  C CB  . CYS A 1 124 ? -2.726  3.716   15.108  1.00 89.86 124 A 1 
ATOM 979  S SG  . CYS A 1 124 ? -2.617  1.966   14.634  1.00 88.27 124 A 1 
ATOM 980  N N   . SER A 1 125 ? -5.720  2.380   16.136  1.00 88.67 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? -6.314  1.482   17.144  1.00 86.60 125 A 1 
ATOM 982  C C   . SER A 1 125 ? -5.293  0.543   17.794  1.00 86.89 125 A 1 
ATOM 983  O O   . SER A 1 125 ? -5.501  0.121   18.926  1.00 83.39 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? -7.436  0.642   16.534  1.00 83.18 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? -6.869  -0.231  15.588  1.00 73.12 125 A 1 
ATOM 986  N N   . PHE A 1 126 ? -4.164  0.264   17.140  1.00 88.17 126 A 1 
ATOM 987  C CA  . PHE A 1 126 ? -3.075  -0.556  17.685  1.00 89.05 126 A 1 
ATOM 988  C C   . PHE A 1 126 ? -2.175  0.196   18.678  1.00 90.20 126 A 1 
ATOM 989  O O   . PHE A 1 126 ? -1.216  -0.381  19.185  1.00 88.00 126 A 1 
ATOM 990  C CB  . PHE A 1 126 ? -2.244  -1.175  16.543  1.00 88.66 126 A 1 
ATOM 991  C CG  . PHE A 1 126 ? -2.961  -2.129  15.599  1.00 88.41 126 A 1 
ATOM 992  C CD1 . PHE A 1 126 ? -4.283  -2.569  15.821  1.00 84.33 126 A 1 
ATOM 993  C CD2 . PHE A 1 126 ? -2.262  -2.609  14.468  1.00 83.51 126 A 1 
ATOM 994  C CE1 . PHE A 1 126 ? -4.906  -3.451  14.922  1.00 82.12 126 A 1 
ATOM 995  C CE2 . PHE A 1 126 ? -2.886  -3.496  13.577  1.00 82.40 126 A 1 
ATOM 996  C CZ  . PHE A 1 126 ? -4.208  -3.914  13.798  1.00 83.93 126 A 1 
ATOM 997  N N   . ASN A 1 127 ? -2.481  1.464   18.985  1.00 90.52 127 A 1 
ATOM 998  C CA  . ASN A 1 127 ? -1.768  2.284   19.965  1.00 89.28 127 A 1 
ATOM 999  C C   . ASN A 1 127 ? -1.475  1.485   21.250  1.00 87.68 127 A 1 
ATOM 1000 O O   . ASN A 1 127 ? -2.371  0.869   21.831  1.00 83.75 127 A 1 
ATOM 1001 C CB  . ASN A 1 127 ? -2.612  3.537   20.242  1.00 88.12 127 A 1 
ATOM 1002 C CG  . ASN A 1 127 ? -1.983  4.537   21.198  1.00 88.56 127 A 1 
ATOM 1003 O OD1 . ASN A 1 127 ? -1.401  4.211   22.225  1.00 82.87 127 A 1 
ATOM 1004 N ND2 . ASN A 1 127 ? -2.106  5.807   20.904  1.00 83.28 127 A 1 
ATOM 1005 N N   . HIS A 1 128 ? -0.221  1.531   21.707  1.00 89.30 128 A 1 
ATOM 1006 C CA  . HIS A 1 128 ? 0.249   0.750   22.851  1.00 87.51 128 A 1 
ATOM 1007 C C   . HIS A 1 128 ? -0.555  0.985   24.142  1.00 87.58 128 A 1 
ATOM 1008 O O   . HIS A 1 128 ? -0.672  0.079   24.958  1.00 83.22 128 A 1 
ATOM 1009 C CB  . HIS A 1 128 ? 1.727   1.069   23.078  1.00 86.21 128 A 1 
ATOM 1010 C CG  . HIS A 1 128 ? 2.359   0.213   24.141  1.00 85.12 128 A 1 
ATOM 1011 N ND1 . HIS A 1 128 ? 2.697   -1.108  24.022  1.00 74.21 128 A 1 
ATOM 1012 C CD2 . HIS A 1 128 ? 2.686   0.600   25.419  1.00 72.64 128 A 1 
ATOM 1013 C CE1 . HIS A 1 128 ? 3.217   -1.509  25.197  1.00 74.19 128 A 1 
ATOM 1014 N NE2 . HIS A 1 128 ? 3.233   -0.502  26.073  1.00 75.73 128 A 1 
ATOM 1015 N N   . ASN A 1 129 ? -1.124  2.184   24.321  1.00 88.54 129 A 1 
ATOM 1016 C CA  . ASN A 1 129 ? -1.930  2.522   25.501  1.00 87.49 129 A 1 
ATOM 1017 C C   . ASN A 1 129 ? -3.361  1.963   25.461  1.00 86.97 129 A 1 
ATOM 1018 O O   . ASN A 1 129 ? -4.061  2.069   26.463  1.00 81.13 129 A 1 
ATOM 1019 C CB  . ASN A 1 129 ? -1.995  4.044   25.646  1.00 85.89 129 A 1 
ATOM 1020 C CG  . ASN A 1 129 ? -0.706  4.697   26.087  1.00 82.54 129 A 1 
ATOM 1021 O OD1 . ASN A 1 129 ? 0.242   4.110   26.587  1.00 75.35 129 A 1 
ATOM 1022 N ND2 . ASN A 1 129 ? -0.646  6.001   25.947  1.00 74.43 129 A 1 
ATOM 1023 N N   . HIS A 1 130 ? -3.839  1.452   24.332  1.00 88.02 130 A 1 
ATOM 1024 C CA  . HIS A 1 130 ? -5.194  0.920   24.243  1.00 86.64 130 A 1 
ATOM 1025 C C   . HIS A 1 130 ? -5.252  -0.479  24.853  1.00 86.78 130 A 1 
ATOM 1026 O O   . HIS A 1 130 ? -4.433  -1.349  24.538  1.00 84.68 130 A 1 
ATOM 1027 C CB  . HIS A 1 130 ? -5.705  0.932   22.794  1.00 84.73 130 A 1 
ATOM 1028 C CG  . HIS A 1 130 ? -5.831  2.300   22.171  1.00 81.95 130 A 1 
ATOM 1029 N ND1 . HIS A 1 130 ? -6.089  2.542   20.836  1.00 72.02 130 A 1 
ATOM 1030 C CD2 . HIS A 1 130 ? -5.734  3.520   22.783  1.00 70.20 130 A 1 
ATOM 1031 C CE1 . HIS A 1 130 ? -6.132  3.869   20.657  1.00 74.05 130 A 1 
ATOM 1032 N NE2 . HIS A 1 130 ? -5.927  4.506   21.818  1.00 75.39 130 A 1 
ATOM 1033 N N   . GLU A 1 131 ? -6.252  -0.688  25.714  1.00 84.92 131 A 1 
ATOM 1034 C CA  . GLU A 1 131 ? -6.510  -1.967  26.367  1.00 84.25 131 A 1 
ATOM 1035 C C   . GLU A 1 131 ? -7.490  -2.792  25.530  1.00 83.16 131 A 1 
ATOM 1036 O O   . GLU A 1 131 ? -8.692  -2.531  25.494  1.00 77.47 131 A 1 
ATOM 1037 C CB  . GLU A 1 131 ? -7.017  -1.755  27.799  1.00 82.04 131 A 1 
ATOM 1038 C CG  . GLU A 1 131 ? -5.946  -1.119  28.709  1.00 73.38 131 A 1 
ATOM 1039 C CD  . GLU A 1 131 ? -6.378  -1.023  30.181  1.00 66.99 131 A 1 
ATOM 1040 O OE1 . GLU A 1 131 ? -5.536  -0.583  30.991  1.00 58.84 131 A 1 
ATOM 1041 O OE2 . GLU A 1 131 ? -7.532  -1.389  30.494  1.00 61.40 131 A 1 
ATOM 1042 N N   . PHE A 1 132 ? -6.965  -3.798  24.840  1.00 88.13 132 A 1 
ATOM 1043 C CA  . PHE A 1 132 ? -7.745  -4.816  24.139  1.00 88.18 132 A 1 
ATOM 1044 C C   . PHE A 1 132 ? -6.941  -6.124  24.054  1.00 89.97 132 A 1 
ATOM 1045 O O   . PHE A 1 132 ? -5.713  -6.092  24.174  1.00 89.21 132 A 1 
ATOM 1046 C CB  . PHE A 1 132 ? -8.167  -4.308  22.748  1.00 85.84 132 A 1 
ATOM 1047 C CG  . PHE A 1 132 ? -7.041  -4.081  21.759  1.00 84.69 132 A 1 
ATOM 1048 C CD1 . PHE A 1 132 ? -6.351  -2.854  21.736  1.00 81.00 132 A 1 
ATOM 1049 C CD2 . PHE A 1 132 ? -6.692  -5.093  20.845  1.00 82.67 132 A 1 
ATOM 1050 C CE1 . PHE A 1 132 ? -5.321  -2.643  20.806  1.00 78.21 132 A 1 
ATOM 1051 C CE2 . PHE A 1 132 ? -5.661  -4.880  19.914  1.00 80.35 132 A 1 
ATOM 1052 C CZ  . PHE A 1 132 ? -4.973  -3.654  19.892  1.00 80.88 132 A 1 
ATOM 1053 N N   . PRO A 1 133 ? -7.596  -7.275  23.849  1.00 88.46 133 A 1 
ATOM 1054 C CA  . PRO A 1 133 ? -6.892  -8.538  23.640  1.00 89.49 133 A 1 
ATOM 1055 C C   . PRO A 1 133 ? -6.085  -8.490  22.339  1.00 91.40 133 A 1 
ATOM 1056 O O   . PRO A 1 133 ? -6.655  -8.562  21.252  1.00 89.72 133 A 1 
ATOM 1057 C CB  . PRO A 1 133 ? -7.975  -9.626  23.615  1.00 87.14 133 A 1 
ATOM 1058 C CG  . PRO A 1 133 ? -9.163  -8.974  24.313  1.00 84.07 133 A 1 
ATOM 1059 C CD  . PRO A 1 133 ? -9.023  -7.508  23.913  1.00 87.17 133 A 1 
ATOM 1060 N N   . ARG A 1 134 ? -4.754  -8.354  22.460  1.00 93.00 134 A 1 
ATOM 1061 C CA  . ARG A 1 134 ? -3.837  -8.366  21.312  1.00 93.76 134 A 1 
ATOM 1062 C C   . ARG A 1 134 ? -3.601  -9.782  20.819  1.00 94.30 134 A 1 
ATOM 1063 O O   . ARG A 1 134 ? -3.640  -10.735 21.601  1.00 93.41 134 A 1 
ATOM 1064 C CB  . ARG A 1 134 ? -2.517  -7.667  21.654  1.00 92.99 134 A 1 
ATOM 1065 C CG  . ARG A 1 134 ? -2.747  -6.177  21.920  1.00 90.80 134 A 1 
ATOM 1066 C CD  . ARG A 1 134 ? -1.425  -5.446  22.150  1.00 90.32 134 A 1 
ATOM 1067 N NE  . ARG A 1 134 ? -1.677  -4.034  22.477  1.00 89.05 134 A 1 
ATOM 1068 C CZ  . ARG A 1 134 ? -1.763  -3.019  21.631  1.00 90.69 134 A 1 
ATOM 1069 N NH1 . ARG A 1 134 ? -1.571  -3.142  20.350  1.00 82.77 134 A 1 
ATOM 1070 N NH2 . ARG A 1 134 ? -2.069  -1.837  22.072  1.00 84.01 134 A 1 
ATOM 1071 N N   . SER A 1 135 ? -3.331  -9.911  19.532  1.00 94.14 135 A 1 
ATOM 1072 C CA  . SER A 1 135 ? -3.109  -11.194 18.884  1.00 94.08 135 A 1 
ATOM 1073 C C   . SER A 1 135 ? -2.035  -11.133 17.804  1.00 95.58 135 A 1 
ATOM 1074 O O   . SER A 1 135 ? -1.735  -10.093 17.220  1.00 94.98 135 A 1 
ATOM 1075 C CB  . SER A 1 135 ? -4.429  -11.755 18.348  1.00 91.68 135 A 1 
ATOM 1076 O OG  . SER A 1 135 ? -5.049  -10.921 17.396  1.00 79.33 135 A 1 
ATOM 1077 N N   . LYS A 1 136 ? -1.436  -12.291 17.561  1.00 95.73 136 A 1 
ATOM 1078 C CA  . LYS A 1 136 ? -0.487  -12.574 16.490  1.00 96.51 136 A 1 
ATOM 1079 C C   . LYS A 1 136 ? -0.864  -13.922 15.909  1.00 96.74 136 A 1 
ATOM 1080 O O   . LYS A 1 136 ? -1.066  -14.868 16.675  1.00 95.93 136 A 1 
ATOM 1081 C CB  . LYS A 1 136 ? 0.934   -12.583 17.077  1.00 95.65 136 A 1 
ATOM 1082 C CG  . LYS A 1 136 ? 1.994   -13.077 16.078  1.00 94.88 136 A 1 
ATOM 1083 C CD  . LYS A 1 136 ? 3.404   -13.043 16.684  1.00 93.57 136 A 1 
ATOM 1084 C CE  . LYS A 1 136 ? 3.621   -14.097 17.773  1.00 87.42 136 A 1 
ATOM 1085 N NZ  . LYS A 1 136 ? 4.849   -13.805 18.556  1.00 84.27 136 A 1 
ATOM 1086 N N   . LEU A 1 137 ? -0.957  -14.017 14.592  1.00 96.48 137 A 1 
ATOM 1087 C CA  . LEU A 1 137 ? -1.322  -15.268 13.937  1.00 96.66 137 A 1 
ATOM 1088 C C   . LEU A 1 137 ? -0.228  -16.327 14.124  1.00 97.14 137 A 1 
ATOM 1089 O O   . LEU A 1 137 ? 0.957   -16.059 13.936  1.00 96.79 137 A 1 
ATOM 1090 C CB  . LEU A 1 137 ? -1.607  -15.050 12.444  1.00 96.44 137 A 1 
ATOM 1091 C CG  . LEU A 1 137 ? -2.732  -14.054 12.117  1.00 95.44 137 A 1 
ATOM 1092 C CD1 . LEU A 1 137 ? -2.964  -14.028 10.605  1.00 94.07 137 A 1 
ATOM 1093 C CD2 . LEU A 1 137 ? -4.049  -14.407 12.803  1.00 94.02 137 A 1 
ATOM 1094 N N   . THR A 1 138 ? -0.634  -17.542 14.449  1.00 97.42 138 A 1 
ATOM 1095 C CA  . THR A 1 138 ? 0.194   -18.738 14.254  1.00 97.46 138 A 1 
ATOM 1096 C C   . THR A 1 138 ? 0.319   -19.054 12.761  1.00 97.68 138 A 1 
ATOM 1097 O O   . THR A 1 138 ? -0.492  -18.598 11.949  1.00 97.47 138 A 1 
ATOM 1098 C CB  . THR A 1 138 ? -0.400  -19.947 14.989  1.00 97.23 138 A 1 
ATOM 1099 O OG1 . THR A 1 138 ? -1.669  -20.243 14.470  1.00 95.23 138 A 1 
ATOM 1100 C CG2 . THR A 1 138 ? -0.549  -19.728 16.498  1.00 93.80 138 A 1 
ATOM 1101 N N   . MET A 1 139 ? 1.296   -19.867 12.363  1.00 97.55 139 A 1 
ATOM 1102 C CA  . MET A 1 139 ? 1.434   -20.258 10.950  1.00 97.66 139 A 1 
ATOM 1103 C C   . MET A 1 139 ? 0.218   -21.034 10.427  1.00 97.52 139 A 1 
ATOM 1104 O O   . MET A 1 139 ? -0.113  -20.924 9.248   1.00 97.18 139 A 1 
ATOM 1105 C CB  . MET A 1 139 ? 2.714   -21.069 10.727  1.00 97.67 139 A 1 
ATOM 1106 C CG  . MET A 1 139 ? 3.986   -20.249 10.956  1.00 96.83 139 A 1 
ATOM 1107 S SD  . MET A 1 139 ? 4.087   -18.727 9.970   1.00 97.02 139 A 1 
ATOM 1108 C CE  . MET A 1 139 ? 4.143   -17.505 11.307  1.00 92.38 139 A 1 
ATOM 1109 N N   . ASP A 1 140 ? -0.480  -21.777 11.288  1.00 97.11 140 A 1 
ATOM 1110 C CA  . ASP A 1 140 ? -1.723  -22.451 10.897  1.00 96.75 140 A 1 
ATOM 1111 C C   . ASP A 1 140 ? -2.862  -21.451 10.663  1.00 96.52 140 A 1 
ATOM 1112 O O   . ASP A 1 140 ? -3.586  -21.568 9.675   1.00 95.75 140 A 1 
ATOM 1113 C CB  . ASP A 1 140 ? -2.108  -23.509 11.938  1.00 96.67 140 A 1 
ATOM 1114 C CG  . ASP A 1 140 ? -1.156  -24.708 11.940  1.00 94.84 140 A 1 
ATOM 1115 O OD1 . ASP A 1 140 ? -0.552  -24.987 10.871  1.00 90.93 140 A 1 
ATOM 1116 O OD2 . ASP A 1 140 ? -1.029  -25.347 13.005  1.00 91.76 140 A 1 
ATOM 1117 N N   . GLU A 1 141 ? -2.973  -20.409 11.499  1.00 96.27 141 A 1 
ATOM 1118 C CA  . GLU A 1 141 ? -3.940  -19.327 11.277  1.00 95.84 141 A 1 
ATOM 1119 C C   . GLU A 1 141 ? -3.602  -18.505 10.028  1.00 95.94 141 A 1 
ATOM 1120 O O   . GLU A 1 141 ? -4.515  -18.155 9.278   1.00 95.30 141 A 1 
ATOM 1121 C CB  . GLU A 1 141 ? -4.000  -18.422 12.511  1.00 95.63 141 A 1 
ATOM 1122 C CG  . GLU A 1 141 ? -4.682  -19.102 13.709  1.00 94.57 141 A 1 
ATOM 1123 C CD  . GLU A 1 141 ? -4.415  -18.352 15.017  1.00 94.17 141 A 1 
ATOM 1124 O OE1 . GLU A 1 141 ? -5.356  -18.221 15.825  1.00 88.91 141 A 1 
ATOM 1125 O OE2 . GLU A 1 141 ? -3.238  -17.971 15.218  1.00 89.74 141 A 1 
ATOM 1126 N N   . VAL A 1 142 ? -2.317  -18.266 9.737   1.00 96.53 142 A 1 
ATOM 1127 C CA  . VAL A 1 142 ? -1.890  -17.662 8.461   1.00 96.68 142 A 1 
ATOM 1128 C C   . VAL A 1 142 ? -2.372  -18.512 7.285   1.00 96.36 142 A 1 
ATOM 1129 O O   . VAL A 1 142 ? -2.927  -17.968 6.332   1.00 96.04 142 A 1 
ATOM 1130 C CB  . VAL A 1 142 ? -0.358  -17.465 8.399   1.00 96.99 142 A 1 
ATOM 1131 C CG1 . VAL A 1 142 ? 0.127   -17.011 7.013   1.00 96.50 142 A 1 
ATOM 1132 C CG2 . VAL A 1 142 ? 0.108   -16.400 9.398   1.00 96.38 142 A 1 
ATOM 1133 N N   . ARG A 1 143 ? -2.208  -19.839 7.351   1.00 96.02 143 A 1 
ATOM 1134 C CA  . ARG A 1 143 ? -2.684  -20.749 6.295   1.00 95.32 143 A 1 
ATOM 1135 C C   . ARG A 1 143 ? -4.200  -20.690 6.120   1.00 94.54 143 A 1 
ATOM 1136 O O   . ARG A 1 143 ? -4.669  -20.652 4.984   1.00 94.02 143 A 1 
ATOM 1137 C CB  . ARG A 1 143 ? -2.246  -22.194 6.579   1.00 95.59 143 A 1 
ATOM 1138 C CG  . ARG A 1 143 ? -0.737  -22.398 6.397   1.00 94.30 143 A 1 
ATOM 1139 C CD  . ARG A 1 143 ? -0.338  -23.825 6.770   1.00 93.44 143 A 1 
ATOM 1140 N NE  . ARG A 1 143 ? 1.135   -23.940 6.826   1.00 90.61 143 A 1 
ATOM 1141 C CZ  . ARG A 1 143 ? 1.881   -24.025 7.915   1.00 88.37 143 A 1 
ATOM 1142 N NH1 . ARG A 1 143 ? 1.386   -24.141 9.121   1.00 79.45 143 A 1 
ATOM 1143 N NH2 . ARG A 1 143 ? 3.171   -23.987 7.809   1.00 82.64 143 A 1 
ATOM 1144 N N   . GLU A 1 144 ? -4.964  -20.642 7.211   1.00 94.80 144 A 1 
ATOM 1145 C CA  . GLU A 1 144 ? -6.431  -20.536 7.139   1.00 93.92 144 A 1 
ATOM 1146 C C   . GLU A 1 144 ? -6.889  -19.188 6.559   1.00 93.95 144 A 1 
ATOM 1147 O O   . GLU A 1 144 ? -7.760  -19.170 5.684   1.00 92.94 144 A 1 
ATOM 1148 C CB  . GLU A 1 144 ? -7.053  -20.787 8.523   1.00 93.18 144 A 1 
ATOM 1149 C CG  . GLU A 1 144 ? -6.988  -22.265 8.957   1.00 84.44 144 A 1 
ATOM 1150 C CD  . GLU A 1 144 ? -7.745  -23.215 8.008   1.00 77.13 144 A 1 
ATOM 1151 O OE1 . GLU A 1 144 ? -7.160  -24.222 7.551   1.00 67.32 144 A 1 
ATOM 1152 O OE2 . GLU A 1 144 ? -8.931  -22.937 7.705   1.00 67.85 144 A 1 
ATOM 1153 N N   . GLU A 1 145 ? -6.271  -18.070 6.960   1.00 94.76 145 A 1 
ATOM 1154 C CA  . GLU A 1 145 ? -6.553  -16.744 6.380   1.00 94.37 145 A 1 
ATOM 1155 C C   . GLU A 1 145 ? -6.257  -16.720 4.873   1.00 94.23 145 A 1 
ATOM 1156 O O   . GLU A 1 145 ? -7.096  -16.321 4.063   1.00 93.37 145 A 1 
ATOM 1157 C CB  . GLU A 1 145 ? -5.707  -15.661 7.081   1.00 94.01 145 A 1 
ATOM 1158 C CG  . GLU A 1 145 ? -6.166  -15.300 8.499   1.00 91.42 145 A 1 
ATOM 1159 C CD  . GLU A 1 145 ? -7.401  -14.401 8.506   1.00 92.48 145 A 1 
ATOM 1160 O OE1 . GLU A 1 145 ? -8.515  -14.928 8.669   1.00 85.85 145 A 1 
ATOM 1161 O OE2 . GLU A 1 145 ? -7.265  -13.167 8.361   1.00 87.45 145 A 1 
ATOM 1162 N N   . VAL A 1 146 ? -5.074  -17.201 4.473   1.00 94.92 146 A 1 
ATOM 1163 C CA  . VAL A 1 146 ? -4.640  -17.233 3.067   1.00 94.70 146 A 1 
ATOM 1164 C C   . VAL A 1 146 ? -5.528  -18.144 2.227   1.00 93.91 146 A 1 
ATOM 1165 O O   . VAL A 1 146 ? -5.846  -17.800 1.093   1.00 92.95 146 A 1 
ATOM 1166 C CB  . VAL A 1 146 ? -3.169  -17.656 2.973   1.00 94.90 146 A 1 
ATOM 1167 C CG1 . VAL A 1 146 ? -2.694  -17.867 1.532   1.00 93.78 146 A 1 
ATOM 1168 C CG2 . VAL A 1 146 ? -2.278  -16.570 3.578   1.00 93.83 146 A 1 
ATOM 1169 N N   . LYS A 1 147 ? -5.976  -19.273 2.783   1.00 93.12 147 A 1 
ATOM 1170 C CA  . LYS A 1 147 ? -6.927  -20.167 2.113   1.00 91.88 147 A 1 
ATOM 1171 C C   . LYS A 1 147 ? -8.247  -19.461 1.817   1.00 91.05 147 A 1 
ATOM 1172 O O   . LYS A 1 147 ? -8.768  -19.587 0.713   1.00 89.23 147 A 1 
ATOM 1173 C CB  . LYS A 1 147 ? -7.124  -21.404 2.989   1.00 91.14 147 A 1 
ATOM 1174 C CG  . LYS A 1 147 ? -8.050  -22.446 2.355   1.00 79.59 147 A 1 
ATOM 1175 C CD  . LYS A 1 147 ? -8.143  -23.624 3.320   1.00 77.90 147 A 1 
ATOM 1176 C CE  . LYS A 1 147 ? -9.056  -24.717 2.778   1.00 67.65 147 A 1 
ATOM 1177 N NZ  . LYS A 1 147 ? -9.132  -25.810 3.777   1.00 62.22 147 A 1 
ATOM 1178 N N   . ILE A 1 148 ? -8.773  -18.692 2.776   1.00 91.83 148 A 1 
ATOM 1179 C CA  . ILE A 1 148 ? -10.000 -17.911 2.557   1.00 91.01 148 A 1 
ATOM 1180 C C   . ILE A 1 148 ? -9.765  -16.838 1.487   1.00 90.12 148 A 1 
ATOM 1181 O O   . ILE A 1 148 ? -10.592 -16.682 0.590   1.00 88.63 148 A 1 
ATOM 1182 C CB  . ILE A 1 148 ? -10.508 -17.311 3.886   1.00 90.79 148 A 1 
ATOM 1183 C CG1 . ILE A 1 148 ? -10.944 -18.441 4.853   1.00 89.72 148 A 1 
ATOM 1184 C CG2 . ILE A 1 148 ? -11.697 -16.362 3.631   1.00 89.59 148 A 1 
ATOM 1185 C CD1 . ILE A 1 148 ? -11.105 -17.979 6.302   1.00 85.61 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? -8.633  -16.135 1.540   1.00 91.23 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? -8.268  -15.107 0.563   1.00 90.79 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -8.109  -15.668 -0.854  1.00 89.34 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -8.559  -15.041 -1.816  1.00 87.49 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -6.972  -14.432 1.032   1.00 91.39 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -7.195  -13.476 2.215   1.00 90.99 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -5.859  -13.090 2.839   1.00 89.62 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -7.898  -12.203 1.741   1.00 89.89 149 A 1 
ATOM 1194 N N   . GLU A 1 150 ? -7.508  -16.849 -0.994  1.00 90.97 150 A 1 
ATOM 1195 C CA  . GLU A 1 150 ? -7.408  -17.538 -2.282  1.00 88.99 150 A 1 
ATOM 1196 C C   . GLU A 1 150 ? -8.795  -17.964 -2.786  1.00 87.43 150 A 1 
ATOM 1197 O O   . GLU A 1 150 ? -9.131  -17.674 -3.933  1.00 84.89 150 A 1 
ATOM 1198 C CB  . GLU A 1 150 ? -6.424  -18.702 -2.159  1.00 87.72 150 A 1 
ATOM 1199 C CG  . GLU A 1 150 ? -6.077  -19.346 -3.519  1.00 76.97 150 A 1 
ATOM 1200 C CD  . GLU A 1 150 ? -7.190  -20.218 -4.126  1.00 72.88 150 A 1 
ATOM 1201 O OE1 . GLU A 1 150 ? -7.289  -20.238 -5.372  1.00 63.76 150 A 1 
ATOM 1202 O OE2 . GLU A 1 150 ? -7.930  -20.859 -3.347  1.00 65.46 150 A 1 
ATOM 1203 N N   . MET A 1 151 ? -9.656  -18.522 -1.919  1.00 86.19 151 A 1 
ATOM 1204 C CA  . MET A 1 151 ? -11.051 -18.853 -2.256  1.00 84.22 151 A 1 
ATOM 1205 C C   . MET A 1 151 ? -11.893 -17.626 -2.637  1.00 83.11 151 A 1 
ATOM 1206 O O   . MET A 1 151 ? -12.926 -17.761 -3.288  1.00 80.37 151 A 1 
ATOM 1207 C CB  . MET A 1 151 ? -11.726 -19.564 -1.074  1.00 83.82 151 A 1 
ATOM 1208 C CG  . MET A 1 151 ? -11.222 -20.988 -0.823  1.00 80.12 151 A 1 
ATOM 1209 S SD  . MET A 1 151 ? -12.002 -21.781 0.617   1.00 76.85 151 A 1 
ATOM 1210 C CE  . MET A 1 151 ? -13.680 -22.008 -0.047  1.00 68.77 151 A 1 
ATOM 1211 N N   . MET A 1 152 ? -11.471 -16.423 -2.232  1.00 85.87 152 A 1 
ATOM 1212 C CA  . MET A 1 152 ? -12.032 -15.153 -2.706  1.00 84.46 152 A 1 
ATOM 1213 C C   . MET A 1 152 ? -11.407 -14.686 -4.033  1.00 83.55 152 A 1 
ATOM 1214 O O   . MET A 1 152 ? -11.769 -13.622 -4.532  1.00 80.79 152 A 1 
ATOM 1215 C CB  . MET A 1 152 ? -11.890 -14.082 -1.618  1.00 84.14 152 A 1 
ATOM 1216 C CG  . MET A 1 152 ? -12.729 -14.368 -0.362  1.00 82.64 152 A 1 
ATOM 1217 S SD  . MET A 1 152 ? -12.302 -13.356 1.082   1.00 80.97 152 A 1 
ATOM 1218 C CE  . MET A 1 152 ? -12.627 -11.695 0.448   1.00 74.25 152 A 1 
ATOM 1219 N N   . GLY A 1 153 ? -10.471 -15.447 -4.600  1.00 85.06 153 A 1 
ATOM 1220 C CA  . GLY A 1 153 ? -9.813  -15.193 -5.883  1.00 83.80 153 A 1 
ATOM 1221 C C   . GLY A 1 153 ? -8.570  -14.304 -5.822  1.00 84.91 153 A 1 
ATOM 1222 O O   . GLY A 1 153 ? -8.000  -13.960 -6.864  1.00 82.75 153 A 1 
ATOM 1223 N N   . HIS A 1 154 ? -8.119  -13.906 -4.624  1.00 86.03 154 A 1 
ATOM 1224 C CA  . HIS A 1 154 ? -6.952  -13.039 -4.491  1.00 86.68 154 A 1 
ATOM 1225 C C   . HIS A 1 154 ? -5.649  -13.790 -4.799  1.00 86.88 154 A 1 
ATOM 1226 O O   . HIS A 1 154 ? -5.351  -14.831 -4.233  1.00 85.57 154 A 1 
ATOM 1227 C CB  . HIS A 1 154 ? -6.920  -12.385 -3.109  1.00 86.92 154 A 1 
ATOM 1228 C CG  . HIS A 1 154 ? -8.010  -11.354 -2.925  1.00 87.39 154 A 1 
ATOM 1229 N ND1 . HIS A 1 154 ? -8.152  -10.184 -3.643  1.00 80.40 154 A 1 
ATOM 1230 C CD2 . HIS A 1 154 ? -9.033  -11.400 -2.019  1.00 80.90 154 A 1 
ATOM 1231 C CE1 . HIS A 1 154 ? -9.233  -9.539  -3.169  1.00 81.90 154 A 1 
ATOM 1232 N NE2 . HIS A 1 154 ? -9.796  -10.246 -2.180  1.00 82.50 154 A 1 
ATOM 1233 N N   . LYS A 1 155 ? -4.817  -13.196 -5.680  1.00 88.86 155 A 1 
ATOM 1234 C CA  . LYS A 1 155 ? -3.458  -13.680 -6.006  1.00 88.63 155 A 1 
ATOM 1235 C C   . LYS A 1 155 ? -2.365  -12.713 -5.525  1.00 89.83 155 A 1 
ATOM 1236 O O   . LYS A 1 155 ? -1.173  -12.950 -5.737  1.00 87.36 155 A 1 
ATOM 1237 C CB  . LYS A 1 155 ? -3.354  -14.003 -7.513  1.00 86.57 155 A 1 
ATOM 1238 C CG  . LYS A 1 155 ? -4.355  -15.085 -7.981  1.00 83.68 155 A 1 
ATOM 1239 C CD  . LYS A 1 155 ? -4.194  -15.508 -9.455  1.00 77.62 155 A 1 
ATOM 1240 C CE  . LYS A 1 155 ? -5.272  -16.551 -9.820  1.00 74.73 155 A 1 
ATOM 1241 N NZ  . LYS A 1 155 ? -5.227  -17.055 -11.223 1.00 67.28 155 A 1 
ATOM 1242 N N   . ARG A 1 156 ? -2.779  -11.587 -4.917  1.00 90.55 156 A 1 
ATOM 1243 C CA  . ARG A 1 156 ? -1.925  -10.521 -4.375  1.00 90.94 156 A 1 
ATOM 1244 C C   . ARG A 1 156 ? -2.362  -10.176 -2.961  1.00 92.10 156 A 1 
ATOM 1245 O O   . ARG A 1 156 ? -3.515  -9.787  -2.775  1.00 90.65 156 A 1 
ATOM 1246 C CB  . ARG A 1 156 ? -2.011  -9.250  -5.228  1.00 89.24 156 A 1 
ATOM 1247 C CG  . ARG A 1 156 ? -1.545  -9.437  -6.672  1.00 82.30 156 A 1 
ATOM 1248 C CD  . ARG A 1 156 ? -1.606  -8.078  -7.379  1.00 81.32 156 A 1 
ATOM 1249 N NE  . ARG A 1 156 ? -1.106  -8.155  -8.762  1.00 76.21 156 A 1 
ATOM 1250 C CZ  . ARG A 1 156 ? -0.566  -7.155  -9.439  1.00 72.25 156 A 1 
ATOM 1251 N NH1 . ARG A 1 156 ? -0.457  -5.956  -8.942  1.00 63.11 156 A 1 
ATOM 1252 N NH2 . ARG A 1 156 ? -0.120  -7.343  -10.640 1.00 62.54 156 A 1 
ATOM 1253 N N   . LEU A 1 157 ? -1.429  -10.248 -2.007  1.00 93.03 157 A 1 
ATOM 1254 C CA  . LEU A 1 157 ? -1.667  -9.862  -0.620  1.00 93.70 157 A 1 
ATOM 1255 C C   . LEU A 1 157 ? -0.792  -8.667  -0.240  1.00 94.26 157 A 1 
ATOM 1256 O O   . LEU A 1 157 ? 0.291   -8.487  -0.794  1.00 93.84 157 A 1 
ATOM 1257 C CB  . LEU A 1 157 ? -1.442  -11.063 0.316   1.00 93.63 157 A 1 
ATOM 1258 C CG  . LEU A 1 157 ? -2.278  -12.313 -0.016  1.00 92.80 157 A 1 
ATOM 1259 C CD1 . LEU A 1 157 ? -2.026  -13.384 1.038   1.00 91.27 157 A 1 
ATOM 1260 C CD2 . LEU A 1 157 ? -3.780  -12.028 -0.062  1.00 91.19 157 A 1 
ATOM 1261 N N   . ALA A 1 158 ? -1.266  -7.869  0.714   1.00 94.37 158 A 1 
ATOM 1262 C CA  . ALA A 1 158 ? -0.476  -6.882  1.432   1.00 94.40 158 A 1 
ATOM 1263 C C   . ALA A 1 158 ? -0.483  -7.270  2.914   1.00 94.80 158 A 1 
ATOM 1264 O O   . ALA A 1 158 ? -1.512  -7.142  3.569   1.00 94.30 158 A 1 
ATOM 1265 C CB  . ALA A 1 158 ? -1.053  -5.485  1.166   1.00 93.59 158 A 1 
ATOM 1266 N N   . ILE A 1 159 ? 0.631   -7.807  3.418   1.00 96.18 159 A 1 
ATOM 1267 C CA  . ILE A 1 159 ? 0.725   -8.173  4.833   1.00 96.18 159 A 1 
ATOM 1268 C C   . ILE A 1 159 ? 0.956   -6.923  5.677   1.00 96.20 159 A 1 
ATOM 1269 O O   . ILE A 1 159 ? 1.755   -6.061  5.306   1.00 95.52 159 A 1 
ATOM 1270 C CB  . ILE A 1 159 ? 1.754   -9.288  5.111   1.00 95.35 159 A 1 
ATOM 1271 C CG1 . ILE A 1 159 ? 3.199   -8.867  4.781   1.00 90.33 159 A 1 
ATOM 1272 C CG2 . ILE A 1 159 ? 1.348   -10.569 4.359   1.00 87.91 159 A 1 
ATOM 1273 C CD1 . ILE A 1 159 ? 4.248   -9.900  5.200   1.00 88.66 159 A 1 
ATOM 1274 N N   . GLU A 1 160 ? 0.269   -6.830  6.808   1.00 95.45 160 A 1 
ATOM 1275 C CA  . GLU A 1 160 ? 0.367   -5.725  7.753   1.00 95.22 160 A 1 
ATOM 1276 C C   . GLU A 1 160 ? 0.625   -6.241  9.169   1.00 95.99 160 A 1 
ATOM 1277 O O   . GLU A 1 160 ? 0.090   -7.273  9.581   1.00 94.98 160 A 1 
ATOM 1278 C CB  . GLU A 1 160 ? -0.889  -4.838  7.715   1.00 93.56 160 A 1 
ATOM 1279 C CG  . GLU A 1 160 ? -1.136  -4.188  6.347   1.00 87.11 160 A 1 
ATOM 1280 C CD  . GLU A 1 160 ? -2.124  -3.011  6.374   1.00 84.87 160 A 1 
ATOM 1281 O OE1 . GLU A 1 160 ? -2.656  -2.679  5.288   1.00 74.24 160 A 1 
ATOM 1282 O OE2 . GLU A 1 160 ? -2.297  -2.389  7.448   1.00 74.40 160 A 1 
ATOM 1283 N N   . ALA A 1 161 ? 1.456   -5.511  9.932   1.00 96.41 161 A 1 
ATOM 1284 C CA  . ALA A 1 161 ? 1.738   -5.829  11.324  1.00 96.53 161 A 1 
ATOM 1285 C C   . ALA A 1 161 ? 2.092   -4.570  12.123  1.00 96.33 161 A 1 
ATOM 1286 O O   . ALA A 1 161 ? 2.710   -3.638  11.602  1.00 95.16 161 A 1 
ATOM 1287 C CB  . ALA A 1 161 ? 2.868   -6.863  11.386  1.00 96.31 161 A 1 
ATOM 1288 N N   . GLY A 1 162 ? 1.727   -4.557  13.404  1.00 95.84 162 A 1 
ATOM 1289 C CA  . GLY A 1 162 ? 2.232   -3.586  14.369  1.00 95.53 162 A 1 
ATOM 1290 C C   . GLY A 1 162 ? 3.729   -3.781  14.645  1.00 95.78 162 A 1 
ATOM 1291 O O   . GLY A 1 162 ? 4.292   -4.848  14.403  1.00 95.03 162 A 1 
ATOM 1292 N N   . GLU A 1 163 ? 4.383   -2.739  15.167  1.00 95.94 163 A 1 
ATOM 1293 C CA  . GLU A 1 163 ? 5.814   -2.759  15.482  1.00 95.89 163 A 1 
ATOM 1294 C C   . GLU A 1 163 ? 6.059   -3.265  16.906  1.00 95.68 163 A 1 
ATOM 1295 O O   . GLU A 1 163 ? 5.699   -2.595  17.874  1.00 94.07 163 A 1 
ATOM 1296 C CB  . GLU A 1 163 ? 6.387   -1.355  15.271  1.00 95.35 163 A 1 
ATOM 1297 C CG  . GLU A 1 163 ? 7.904   -1.287  15.509  1.00 93.58 163 A 1 
ATOM 1298 C CD  . GLU A 1 163 ? 8.482   0.100   15.201  1.00 94.50 163 A 1 
ATOM 1299 O OE1 . GLU A 1 163 ? 9.706   0.190   14.976  1.00 88.47 163 A 1 
ATOM 1300 O OE2 . GLU A 1 163 ? 7.709   1.085   15.173  1.00 89.92 163 A 1 
ATOM 1301 N N   . HIS A 1 164 ? 6.682   -4.441  17.054  1.00 95.69 164 A 1 
ATOM 1302 C CA  . HIS A 1 164 ? 7.048   -4.986  18.360  1.00 95.52 164 A 1 
ATOM 1303 C C   . HIS A 1 164 ? 8.159   -6.043  18.244  1.00 95.43 164 A 1 
ATOM 1304 O O   . HIS A 1 164 ? 7.876   -7.202  17.946  1.00 94.64 164 A 1 
ATOM 1305 C CB  . HIS A 1 164 ? 5.796   -5.567  19.038  1.00 95.35 164 A 1 
ATOM 1306 C CG  . HIS A 1 164 ? 5.989   -5.861  20.507  1.00 94.94 164 A 1 
ATOM 1307 N ND1 . HIS A 1 164 ? 6.970   -6.632  21.069  1.00 88.12 164 A 1 
ATOM 1308 C CD2 . HIS A 1 164 ? 5.242   -5.364  21.546  1.00 88.80 164 A 1 
ATOM 1309 C CE1 . HIS A 1 164 ? 6.836   -6.593  22.400  1.00 88.91 164 A 1 
ATOM 1310 N NE2 . HIS A 1 164 ? 5.784   -5.834  22.738  1.00 90.26 164 A 1 
ATOM 1311 N N   . ASP A 1 165 ? 9.406   -5.701  18.597  1.00 95.21 165 A 1 
ATOM 1312 C CA  . ASP A 1 165 ? 10.567  -6.604  18.448  1.00 94.74 165 A 1 
ATOM 1313 C C   . ASP A 1 165 ? 10.435  -7.955  19.181  1.00 95.45 165 A 1 
ATOM 1314 O O   . ASP A 1 165 ? 10.958  -8.968  18.723  1.00 93.79 165 A 1 
ATOM 1315 C CB  . ASP A 1 165 ? 11.835  -5.896  18.958  1.00 92.95 165 A 1 
ATOM 1316 C CG  . ASP A 1 165 ? 12.271  -4.703  18.105  1.00 87.82 165 A 1 
ATOM 1317 O OD1 . ASP A 1 165 ? 11.808  -4.608  16.948  1.00 83.10 165 A 1 
ATOM 1318 O OD2 . ASP A 1 165 ? 13.070  -3.900  18.632  1.00 82.09 165 A 1 
ATOM 1319 N N   . GLY A 1 166 ? 9.738   -7.981  20.327  1.00 93.12 166 A 1 
ATOM 1320 C CA  . GLY A 1 166 ? 9.528   -9.210  21.103  1.00 93.36 166 A 1 
ATOM 1321 C C   . GLY A 1 166 ? 8.400   -10.094 20.570  1.00 94.61 166 A 1 
ATOM 1322 O O   . GLY A 1 166 ? 8.557   -11.311 20.479  1.00 93.15 166 A 1 
ATOM 1323 N N   . GLU A 1 167 ? 7.266   -9.492  20.219  1.00 95.01 167 A 1 
ATOM 1324 C CA  . GLU A 1 167 ? 6.078   -10.238 19.789  1.00 95.10 167 A 1 
ATOM 1325 C C   . GLU A 1 167 ? 6.007   -10.403 18.269  1.00 95.92 167 A 1 
ATOM 1326 O O   . GLU A 1 167 ? 5.582   -11.448 17.784  1.00 94.53 167 A 1 
ATOM 1327 C CB  . GLU A 1 167 ? 4.804   -9.550  20.308  1.00 94.21 167 A 1 
ATOM 1328 C CG  . GLU A 1 167 ? 4.656   -9.625  21.836  1.00 91.14 167 A 1 
ATOM 1329 C CD  . GLU A 1 167 ? 4.552   -11.059 22.375  1.00 90.74 167 A 1 
ATOM 1330 O OE1 . GLU A 1 167 ? 4.887   -11.238 23.571  1.00 83.07 167 A 1 
ATOM 1331 O OE2 . GLU A 1 167 ? 4.158   -11.970 21.607  1.00 83.80 167 A 1 
ATOM 1332 N N   . CYS A 1 168 ? 6.457   -9.405  17.513  1.00 96.04 168 A 1 
ATOM 1333 C CA  . CYS A 1 168 ? 6.415   -9.389  16.057  1.00 96.24 168 A 1 
ATOM 1334 C C   . CYS A 1 168 ? 7.798   -9.069  15.452  1.00 96.65 168 A 1 
ATOM 1335 O O   . CYS A 1 168 ? 7.948   -8.057  14.763  1.00 95.89 168 A 1 
ATOM 1336 C CB  . CYS A 1 168 ? 5.304   -8.419  15.634  1.00 95.52 168 A 1 
ATOM 1337 S SG  . CYS A 1 168 ? 4.903   -8.687  13.887  1.00 92.61 168 A 1 
ATOM 1338 N N   . PRO A 1 169 ? 8.839   -9.885  15.722  1.00 96.74 169 A 1 
ATOM 1339 C CA  . PRO A 1 169 ? 10.165  -9.670  15.151  1.00 96.83 169 A 1 
ATOM 1340 C C   . PRO A 1 169 ? 10.156  -9.890  13.633  1.00 97.29 169 A 1 
ATOM 1341 O O   . PRO A 1 169 ? 9.286   -10.569 13.088  1.00 97.11 169 A 1 
ATOM 1342 C CB  . PRO A 1 169 ? 11.076  -10.668 15.869  1.00 96.58 169 A 1 
ATOM 1343 C CG  . PRO A 1 169 ? 10.131  -11.836 16.167  1.00 95.92 169 A 1 
ATOM 1344 C CD  . PRO A 1 169 ? 8.820   -11.124 16.488  1.00 97.14 169 A 1 
ATOM 1345 N N   . ILE A 1 170 ? 11.182  -9.371  12.941  1.00 97.14 170 A 1 
ATOM 1346 C CA  . ILE A 1 170 ? 11.308  -9.529  11.485  1.00 97.52 170 A 1 
ATOM 1347 C C   . ILE A 1 170 ? 11.298  -11.002 11.055  1.00 97.97 170 A 1 
ATOM 1348 O O   . ILE A 1 170 ? 10.705  -11.332 10.032  1.00 97.85 170 A 1 
ATOM 1349 C CB  . ILE A 1 170 ? 12.560  -8.788  10.970  1.00 96.94 170 A 1 
ATOM 1350 C CG1 . ILE A 1 170 ? 12.623  -8.714  9.428   1.00 95.50 170 A 1 
ATOM 1351 C CG2 . ILE A 1 170 ? 13.861  -9.425  11.498  1.00 95.54 170 A 1 
ATOM 1352 C CD1 . ILE A 1 170 ? 11.449  -7.943  8.800   1.00 92.29 170 A 1 
ATOM 1353 N N   . ASP A 1 171 ? 11.882  -11.899 11.848  1.00 97.84 171 A 1 
ATOM 1354 C CA  . ASP A 1 171 ? 11.955  -13.323 11.511  1.00 97.92 171 A 1 
ATOM 1355 C C   . ASP A 1 171 ? 10.563  -13.982 11.483  1.00 98.21 171 A 1 
ATOM 1356 O O   . ASP A 1 171 ? 10.311  -14.832 10.632  1.00 97.87 171 A 1 
ATOM 1357 C CB  . ASP A 1 171 ? 12.925  -14.032 12.467  1.00 97.45 171 A 1 
ATOM 1358 C CG  . ASP A 1 171 ? 14.378  -13.519 12.394  1.00 94.93 171 A 1 
ATOM 1359 O OD1 . ASP A 1 171 ? 14.814  -12.961 11.353  1.00 90.69 171 A 1 
ATOM 1360 O OD2 . ASP A 1 171 ? 15.082  -13.668 13.413  1.00 90.62 171 A 1 
ATOM 1361 N N   . TYR A 1 172 ? 9.615   -13.513 12.317  1.00 97.93 172 A 1 
ATOM 1362 C CA  . TYR A 1 172 ? 8.212   -13.932 12.240  1.00 98.16 172 A 1 
ATOM 1363 C C   . TYR A 1 172 ? 7.549   -13.463 10.934  1.00 98.40 172 A 1 
ATOM 1364 O O   . TYR A 1 172 ? 6.845   -14.232 10.279  1.00 98.15 172 A 1 
ATOM 1365 C CB  . TYR A 1 172 ? 7.461   -13.405 13.470  1.00 98.04 172 A 1 
ATOM 1366 C CG  . TYR A 1 172 ? 5.954   -13.460 13.338  1.00 98.04 172 A 1 
ATOM 1367 C CD1 . TYR A 1 172 ? 5.233   -12.288 13.038  1.00 97.13 172 A 1 
ATOM 1368 C CD2 . TYR A 1 172 ? 5.282   -14.693 13.450  1.00 97.47 172 A 1 
ATOM 1369 C CE1 . TYR A 1 172 ? 3.845   -12.349 12.848  1.00 97.20 172 A 1 
ATOM 1370 C CE2 . TYR A 1 172 ? 3.891   -14.759 13.259  1.00 97.14 172 A 1 
ATOM 1371 C CZ  . TYR A 1 172 ? 3.169   -13.585 12.953  1.00 97.79 172 A 1 
ATOM 1372 O OH  . TYR A 1 172 ? 1.830   -13.643 12.749  1.00 97.17 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 7.809   -12.221 10.505  1.00 98.39 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 7.307   -11.704 9.221   1.00 98.39 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 7.841   -12.549 8.058   1.00 98.43 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? 7.082   -12.926 7.163   1.00 98.27 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 7.676   -10.215 9.054   1.00 98.22 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 7.098   -9.315  10.176  1.00 97.29 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 7.268   -9.678  7.675   1.00 97.72 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 5.568   -9.279  10.261  1.00 94.57 173 A 1 
ATOM 1381 N N   . LEU A 1 174 ? 9.132   -12.900 8.088   1.00 98.42 174 A 1 
ATOM 1382 C CA  . LEU A 1 174 ? 9.761   -13.754 7.075   1.00 98.40 174 A 1 
ATOM 1383 C C   . LEU A 1 174 ? 9.154   -15.162 7.051   1.00 98.38 174 A 1 
ATOM 1384 O O   . LEU A 1 174 ? 8.922   -15.708 5.972   1.00 98.13 174 A 1 
ATOM 1385 C CB  . LEU A 1 174 ? 11.272  -13.836 7.341   1.00 98.31 174 A 1 
ATOM 1386 C CG  . LEU A 1 174 ? 12.022  -12.503 7.230   1.00 97.70 174 A 1 
ATOM 1387 C CD1 . LEU A 1 174 ? 13.449  -12.699 7.738   1.00 96.81 174 A 1 
ATOM 1388 C CD2 . LEU A 1 174 ? 12.076  -11.974 5.805   1.00 96.64 174 A 1 
ATOM 1389 N N   . GLU A 1 175 ? 8.863   -15.731 8.214   1.00 98.25 175 A 1 
ATOM 1390 C CA  . GLU A 1 175 ? 8.200   -17.034 8.323   1.00 98.18 175 A 1 
ATOM 1391 C C   . GLU A 1 175 ? 6.781   -17.000 7.736   1.00 98.20 175 A 1 
ATOM 1392 O O   . GLU A 1 175 ? 6.399   -17.906 6.988   1.00 97.81 175 A 1 
ATOM 1393 C CB  . GLU A 1 175 ? 8.199   -17.482 9.790   1.00 97.97 175 A 1 
ATOM 1394 C CG  . GLU A 1 175 ? 7.750   -18.941 9.933   1.00 90.95 175 A 1 
ATOM 1395 C CD  . GLU A 1 175 ? 7.684   -19.428 11.388  1.00 87.21 175 A 1 
ATOM 1396 O OE1 . GLU A 1 175 ? 7.420   -20.644 11.558  1.00 76.60 175 A 1 
ATOM 1397 O OE2 . GLU A 1 175 ? 7.863   -18.606 12.315  1.00 80.20 175 A 1 
ATOM 1398 N N   . CYS A 1 176 ? 6.024   -15.922 7.990   1.00 98.24 176 A 1 
ATOM 1399 C CA  . CYS A 1 176 ? 4.717   -15.710 7.369   1.00 98.06 176 A 1 
ATOM 1400 C C   . CYS A 1 176 ? 4.823   -15.629 5.839   1.00 97.86 176 A 1 
ATOM 1401 O O   . CYS A 1 176 ? 4.106   -16.337 5.139   1.00 97.55 176 A 1 
ATOM 1402 C CB  . CYS A 1 176 ? 4.072   -14.437 7.925   1.00 98.14 176 A 1 
ATOM 1403 S SG  . CYS A 1 176 ? 3.646   -14.635 9.673   1.00 97.90 176 A 1 
ATOM 1404 N N   . ILE A 1 177 ? 5.750   -14.821 5.311   1.00 98.08 177 A 1 
ATOM 1405 C CA  . ILE A 1 177 ? 5.973   -14.688 3.860   1.00 97.88 177 A 1 
ATOM 1406 C C   . ILE A 1 177 ? 6.306   -16.048 3.241   1.00 97.60 177 A 1 
ATOM 1407 O O   . ILE A 1 177 ? 5.717   -16.433 2.229   1.00 97.19 177 A 1 
ATOM 1408 C CB  . ILE A 1 177 ? 7.096   -13.664 3.572   1.00 97.85 177 A 1 
ATOM 1409 C CG1 . ILE A 1 177 ? 6.655   -12.239 3.961   1.00 97.40 177 A 1 
ATOM 1410 C CG2 . ILE A 1 177 ? 7.505   -13.677 2.086   1.00 97.42 177 A 1 
ATOM 1411 C CD1 . ILE A 1 177 ? 7.829   -11.270 4.125   1.00 96.22 177 A 1 
ATOM 1412 N N   . LYS A 1 178 ? 7.226   -16.791 3.860   1.00 97.36 178 A 1 
ATOM 1413 C CA  . LYS A 1 178 ? 7.602   -18.138 3.425   1.00 97.05 178 A 1 
ATOM 1414 C C   . LYS A 1 178 ? 6.392   -19.072 3.417   1.00 96.71 178 A 1 
ATOM 1415 O O   . LYS A 1 178 ? 6.131   -19.706 2.401   1.00 96.15 178 A 1 
ATOM 1416 C CB  . LYS A 1 178 ? 8.727   -18.649 4.330   1.00 97.01 178 A 1 
ATOM 1417 C CG  . LYS A 1 178 ? 9.167   -20.056 3.926   1.00 93.48 178 A 1 
ATOM 1418 C CD  . LYS A 1 178 ? 10.260  -20.582 4.862   1.00 89.72 178 A 1 
ATOM 1419 C CE  . LYS A 1 178 ? 10.482  -22.047 4.509   1.00 82.25 178 A 1 
ATOM 1420 N NZ  . LYS A 1 178 ? 11.397  -22.723 5.455   1.00 74.49 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? 5.635   -19.093 4.516   1.00 97.24 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? 4.420   -19.909 4.650   1.00 97.07 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? 3.427   -19.611 3.531   1.00 96.79 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? 2.928   -20.536 2.902   1.00 96.00 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? 3.760   -19.681 6.017   1.00 97.15 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? 4.646   -20.061 7.045   1.00 95.24 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? 2.487   -20.503 6.218   1.00 94.91 179 A 1 
ATOM 1428 N N   . ILE A 1 180 ? 3.183   -18.323 3.235   1.00 96.81 180 A 1 
ATOM 1429 C CA  . ILE A 1 180 ? 2.263   -17.896 2.177   1.00 96.38 180 A 1 
ATOM 1430 C C   . ILE A 1 180 ? 2.729   -18.396 0.803   1.00 95.63 180 A 1 
ATOM 1431 O O   . ILE A 1 180 ? 1.929   -18.949 0.055   1.00 94.44 180 A 1 
ATOM 1432 C CB  . ILE A 1 180 ? 2.094   -16.362 2.196   1.00 96.46 180 A 1 
ATOM 1433 C CG1 . ILE A 1 180 ? 1.398   -15.894 3.494   1.00 96.03 180 A 1 
ATOM 1434 C CG2 . ILE A 1 180 ? 1.273   -15.887 0.981   1.00 95.93 180 A 1 
ATOM 1435 C CD1 . ILE A 1 180 ? 1.559   -14.397 3.778   1.00 95.16 180 A 1 
ATOM 1436 N N   . TYR A 1 181 ? 4.016   -18.229 0.457   1.00 96.10 181 A 1 
ATOM 1437 C CA  . TYR A 1 181 ? 4.535   -18.649 -0.851  1.00 95.01 181 A 1 
ATOM 1438 C C   . TYR A 1 181 ? 4.649   -20.172 -1.020  1.00 94.54 181 A 1 
ATOM 1439 O O   . TYR A 1 181 ? 4.655   -20.659 -2.154  1.00 93.01 181 A 1 
ATOM 1440 C CB  . TYR A 1 181 ? 5.894   -17.991 -1.109  1.00 94.14 181 A 1 
ATOM 1441 C CG  . TYR A 1 181 ? 5.863   -16.520 -1.490  1.00 93.99 181 A 1 
ATOM 1442 C CD1 . TYR A 1 181 ? 4.967   -16.050 -2.474  1.00 92.68 181 A 1 
ATOM 1443 C CD2 . TYR A 1 181 ? 6.791   -15.630 -0.923  1.00 92.92 181 A 1 
ATOM 1444 C CE1 . TYR A 1 181 ? 4.997   -14.703 -2.880  1.00 92.41 181 A 1 
ATOM 1445 C CE2 . TYR A 1 181 ? 6.830   -14.281 -1.329  1.00 92.49 181 A 1 
ATOM 1446 C CZ  . TYR A 1 181 ? 5.935   -13.815 -2.312  1.00 92.90 181 A 1 
ATOM 1447 O OH  . TYR A 1 181 ? 5.977   -12.516 -2.709  1.00 91.53 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? 4.745   -20.933 0.067   1.00 94.39 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? 4.780   -22.400 0.026   1.00 94.04 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? 3.397   -23.029 -0.194  1.00 93.52 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? 3.310   -24.181 -0.630  1.00 91.75 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? 5.436   -22.938 1.305   1.00 94.25 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? 6.962   -22.741 1.274   1.00 92.57 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? 7.685   -23.214 2.548   1.00 90.76 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? 8.937   -23.318 2.491   1.00 85.08 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? 7.038   -23.457 3.587   1.00 86.18 182 A 1 
ATOM 1457 N N   . MET A 1 183 ? 2.314   -22.280 0.068   1.00 94.56 183 A 1 
ATOM 1458 C CA  . MET A 1 183 ? 0.953   -22.777 -0.114  1.00 93.73 183 A 1 
ATOM 1459 C C   . MET A 1 183 ? 0.612   -22.980 -1.592  1.00 92.25 183 A 1 
ATOM 1460 O O   . MET A 1 183 ? 0.876   -22.124 -2.441  1.00 89.33 183 A 1 
ATOM 1461 C CB  . MET A 1 183 ? -0.065  -21.850 0.562   1.00 94.22 183 A 1 
ATOM 1462 C CG  . MET A 1 183 ? 0.052   -21.893 2.087   1.00 93.03 183 A 1 
ATOM 1463 S SD  . MET A 1 183 ? -1.008  -20.706 2.932   1.00 92.65 183 A 1 
ATOM 1464 C CE  . MET A 1 183 ? -2.618  -21.511 2.711   1.00 85.50 183 A 1 
ATOM 1465 N N   . LYS A 1 184 ? -0.000  -24.125 -1.897  1.00 90.57 184 A 1 
ATOM 1466 C CA  . LYS A 1 184 ? -0.490  -24.487 -3.234  1.00 87.98 184 A 1 
ATOM 1467 C C   . LYS A 1 184 ? -1.981  -24.790 -3.156  1.00 86.55 184 A 1 
ATOM 1468 O O   . LYS A 1 184 ? -2.426  -25.434 -2.214  1.00 79.47 184 A 1 
ATOM 1469 C CB  . LYS A 1 184 ? 0.281   -25.697 -3.796  1.00 84.87 184 A 1 
ATOM 1470 C CG  . LYS A 1 184 ? 1.805   -25.507 -3.902  1.00 78.73 184 A 1 
ATOM 1471 C CD  . LYS A 1 184 ? 2.201   -24.325 -4.785  1.00 71.01 184 A 1 
ATOM 1472 C CE  . LYS A 1 184 ? 3.712   -24.129 -4.779  1.00 66.46 184 A 1 
ATOM 1473 N NZ  . LYS A 1 184 ? 4.073   -22.788 -5.256  1.00 56.16 184 A 1 
ATOM 1474 N N   . PHE A 1 185 ? -2.723  -24.348 -4.160  1.00 86.96 185 A 1 
ATOM 1475 C CA  . PHE A 1 185 ? -4.167  -24.503 -4.264  1.00 84.81 185 A 1 
ATOM 1476 C C   . PHE A 1 185 ? -4.547  -25.041 -5.642  1.00 84.39 185 A 1 
ATOM 1477 O O   . PHE A 1 185 ? -3.751  -24.992 -6.583  1.00 79.27 185 A 1 
ATOM 1478 C CB  . PHE A 1 185 ? -4.843  -23.161 -3.984  1.00 83.02 185 A 1 
ATOM 1479 C CG  . PHE A 1 185 ? -4.475  -22.524 -2.662  1.00 83.39 185 A 1 
ATOM 1480 C CD1 . PHE A 1 185 ? -5.216  -22.827 -1.506  1.00 79.57 185 A 1 
ATOM 1481 C CD2 . PHE A 1 185 ? -3.414  -21.603 -2.600  1.00 81.85 185 A 1 
ATOM 1482 C CE1 . PHE A 1 185 ? -4.913  -22.186 -0.298  1.00 78.22 185 A 1 
ATOM 1483 C CE2 . PHE A 1 185 ? -3.110  -20.965 -1.390  1.00 79.10 185 A 1 
ATOM 1484 C CZ  . PHE A 1 185 ? -3.868  -21.246 -0.240  1.00 79.54 185 A 1 
ATOM 1485 N N   . GLU A 1 186 ? -5.776  -25.538 -5.756  1.00 77.73 186 A 1 
ATOM 1486 C CA  . GLU A 1 186 ? -6.317  -26.072 -7.010  1.00 77.64 186 A 1 
ATOM 1487 C C   . GLU A 1 186 ? -6.395  -24.995 -8.105  1.00 77.74 186 A 1 
ATOM 1488 O O   . GLU A 1 186 ? -5.976  -25.226 -9.240  1.00 70.87 186 A 1 
ATOM 1489 C CB  . GLU A 1 186 ? -7.694  -26.676 -6.698  1.00 74.45 186 A 1 
ATOM 1490 C CG  . GLU A 1 186 ? -8.339  -27.391 -7.894  1.00 65.62 186 A 1 
ATOM 1491 C CD  . GLU A 1 186 ? -9.669  -28.084 -7.537  1.00 61.59 186 A 1 
ATOM 1492 O OE1 . GLU A 1 186 ? -10.225 -28.752 -8.438  1.00 56.26 186 A 1 
ATOM 1493 O OE2 . GLU A 1 186 ? -10.107 -27.978 -6.368  1.00 57.72 186 A 1 
ATOM 1494 N N   . ASN A 1 187 ? -6.844  -23.780 -7.736  1.00 78.50 187 A 1 
ATOM 1495 C CA  . ASN A 1 187 ? -7.067  -22.663 -8.660  1.00 77.32 187 A 1 
ATOM 1496 C C   . ASN A 1 187 ? -5.879  -21.683 -8.762  1.00 76.55 187 A 1 
ATOM 1497 O O   . ASN A 1 187 ? -6.012  -20.562 -9.262  1.00 70.05 187 A 1 
ATOM 1498 C CB  . ASN A 1 187 ? -8.389  -21.983 -8.284  1.00 74.11 187 A 1 
ATOM 1499 C CG  . ASN A 1 187 ? -9.589  -22.900 -8.448  1.00 70.79 187 A 1 
ATOM 1500 O OD1 . ASN A 1 187 ? -9.619  -23.787 -9.283  1.00 64.74 187 A 1 
ATOM 1501 N ND2 . ASN A 1 187 ? -10.617 -22.702 -7.662  1.00 64.20 187 A 1 
ATOM 1502 N N   . GLY A 1 188 ? -4.691  -22.083 -8.292  1.00 78.48 188 A 1 
ATOM 1503 C CA  . GLY A 1 188 ? -3.463  -21.292 -8.359  1.00 78.24 188 A 1 
ATOM 1504 C C   . GLY A 1 188 ? -2.785  -21.090 -7.008  1.00 80.87 188 A 1 
ATOM 1505 O O   . GLY A 1 188 ? -2.796  -21.956 -6.148  1.00 76.42 188 A 1 
ATOM 1506 N N   . GLU A 1 189 ? -2.105  -19.948 -6.846  1.00 80.40 189 A 1 
ATOM 1507 C CA  . GLU A 1 189 ? -1.312  -19.644 -5.650  1.00 82.92 189 A 1 
ATOM 1508 C C   . GLU A 1 189 ? -1.232  -18.129 -5.422  1.00 85.12 189 A 1 
ATOM 1509 O O   . GLU A 1 189 ? -1.452  -17.326 -6.341  1.00 81.21 189 A 1 
ATOM 1510 C CB  . GLU A 1 189 ? 0.087   -20.277 -5.781  1.00 78.11 189 A 1 
ATOM 1511 C CG  . GLU A 1 189 ? 0.903   -19.718 -6.966  1.00 72.16 189 A 1 
ATOM 1512 C CD  . GLU A 1 189 ? 2.187   -20.501 -7.280  1.00 71.18 189 A 1 
ATOM 1513 O OE1 . GLU A 1 189 ? 3.023   -19.979 -8.058  1.00 63.85 189 A 1 
ATOM 1514 O OE2 . GLU A 1 189 ? 2.336   -21.645 -6.809  1.00 65.61 189 A 1 
ATOM 1515 N N   . ILE A 1 190 ? -0.867  -17.729 -4.197  1.00 88.41 190 A 1 
ATOM 1516 C CA  . ILE A 1 190 ? -0.483  -16.341 -3.937  1.00 89.43 190 A 1 
ATOM 1517 C C   . ILE A 1 190 ? 0.867   -16.084 -4.609  1.00 89.39 190 A 1 
ATOM 1518 O O   . ILE A 1 190 ? 1.872   -16.717 -4.306  1.00 87.16 190 A 1 
ATOM 1519 C CB  . ILE A 1 190 ? -0.453  -16.022 -2.435  1.00 89.47 190 A 1 
ATOM 1520 C CG1 . ILE A 1 190 ? -1.792  -16.322 -1.729  1.00 87.77 190 A 1 
ATOM 1521 C CG2 . ILE A 1 190 ? -0.041  -14.556 -2.212  1.00 87.38 190 A 1 
ATOM 1522 C CD1 . ILE A 1 190 ? -3.031  -15.643 -2.325  1.00 84.67 190 A 1 
ATOM 1523 N N   . ARG A 1 191 ? 0.883   -15.145 -5.554  1.00 89.17 191 A 1 
ATOM 1524 C CA  . ARG A 1 191 ? 2.048   -14.884 -6.419  1.00 87.79 191 A 1 
ATOM 1525 C C   . ARG A 1 191 ? 2.800   -13.615 -6.059  1.00 88.68 191 A 1 
ATOM 1526 O O   . ARG A 1 191 ? 3.882   -13.372 -6.599  1.00 85.13 191 A 1 
ATOM 1527 C CB  . ARG A 1 191 ? 1.597   -14.845 -7.884  1.00 85.32 191 A 1 
ATOM 1528 C CG  . ARG A 1 191 ? 1.058   -16.203 -8.351  1.00 81.64 191 A 1 
ATOM 1529 C CD  . ARG A 1 191 ? 0.531   -16.092 -9.782  1.00 76.68 191 A 1 
ATOM 1530 N NE  . ARG A 1 191 ? -0.017  -17.374 -10.259 1.00 72.12 191 A 1 
ATOM 1531 C CZ  . ARG A 1 191 ? 0.543   -18.217 -11.109 1.00 64.96 191 A 1 
ATOM 1532 N NH1 . ARG A 1 191 ? 1.696   -17.997 -11.656 1.00 57.94 191 A 1 
ATOM 1533 N NH2 . ARG A 1 191 ? -0.057  -19.317 -11.430 1.00 58.67 191 A 1 
ATOM 1534 N N   . ARG A 1 192 ? 2.219   -12.770 -5.200  1.00 87.19 192 A 1 
ATOM 1535 C CA  . ARG A 1 192 ? 2.838   -11.528 -4.740  1.00 88.97 192 A 1 
ATOM 1536 C C   . ARG A 1 192 ? 2.396   -11.204 -3.322  1.00 91.56 192 A 1 
ATOM 1537 O O   . ARG A 1 192 ? 1.199   -11.084 -3.065  1.00 89.73 192 A 1 
ATOM 1538 C CB  . ARG A 1 192 ? 2.501   -10.389 -5.714  1.00 85.77 192 A 1 
ATOM 1539 C CG  . ARG A 1 192 ? 3.274   -9.105  -5.374  1.00 77.40 192 A 1 
ATOM 1540 C CD  . ARG A 1 192 ? 3.032   -8.035  -6.439  1.00 75.82 192 A 1 
ATOM 1541 N NE  . ARG A 1 192 ? 3.939   -6.883  -6.263  1.00 69.96 192 A 1 
ATOM 1542 C CZ  . ARG A 1 192 ? 3.669   -5.606  -6.480  1.00 66.63 192 A 1 
ATOM 1543 N NH1 . ARG A 1 192 ? 2.489   -5.178  -6.802  1.00 58.02 192 A 1 
ATOM 1544 N NH2 . ARG A 1 192 ? 4.600   -4.712  -6.379  1.00 56.98 192 A 1 
ATOM 1545 N N   . VAL A 1 193 ? 3.387   -10.999 -2.449  1.00 93.54 193 A 1 
ATOM 1546 C CA  . VAL A 1 193 ? 3.204   -10.526 -1.080  1.00 94.85 193 A 1 
ATOM 1547 C C   . VAL A 1 193 ? 3.886   -9.168  -0.957  1.00 95.11 193 A 1 
ATOM 1548 O O   . VAL A 1 193 ? 5.112   -9.081  -0.980  1.00 94.52 193 A 1 
ATOM 1549 C CB  . VAL A 1 193 ? 3.740   -11.555 -0.066  1.00 95.23 193 A 1 
ATOM 1550 C CG1 . VAL A 1 193 ? 3.511   -11.079 1.363   1.00 94.40 193 A 1 
ATOM 1551 C CG2 . VAL A 1 193 ? 3.037   -12.913 -0.230  1.00 94.27 193 A 1 
ATOM 1552 N N   . ASN A 1 194 ? 3.094   -8.107  -0.887  1.00 95.54 194 A 1 
ATOM 1553 C CA  . ASN A 1 194 ? 3.572   -6.786  -0.492  1.00 95.80 194 A 1 
ATOM 1554 C C   . ASN A 1 194 ? 3.677   -6.736  1.035   1.00 96.61 194 A 1 
ATOM 1555 O O   . ASN A 1 194 ? 2.945   -7.447  1.724   1.00 96.21 194 A 1 
ATOM 1556 C CB  . ASN A 1 194 ? 2.642   -5.697  -1.029  1.00 94.94 194 A 1 
ATOM 1557 C CG  . ASN A 1 194 ? 2.526   -5.648  -2.539  1.00 93.57 194 A 1 
ATOM 1558 O OD1 . ASN A 1 194 ? 3.383   -6.067  -3.303  1.00 88.07 194 A 1 
ATOM 1559 N ND2 . ASN A 1 194 ? 1.443   -5.099  -3.034  1.00 87.11 194 A 1 
ATOM 1560 N N   . VAL A 1 195 ? 4.571   -5.900  1.557   1.00 97.05 195 A 1 
ATOM 1561 C CA  . VAL A 1 195 ? 4.866   -5.832  2.989   1.00 97.50 195 A 1 
ATOM 1562 C C   . VAL A 1 195 ? 4.678   -4.404  3.475   1.00 97.41 195 A 1 
ATOM 1563 O O   . VAL A 1 195 ? 5.410   -3.515  3.047   1.00 96.71 195 A 1 
ATOM 1564 C CB  . VAL A 1 195 ? 6.287   -6.356  3.267   1.00 97.36 195 A 1 
ATOM 1565 C CG1 . VAL A 1 195 ? 6.633   -6.274  4.754   1.00 95.83 195 A 1 
ATOM 1566 C CG2 . VAL A 1 195 ? 6.423   -7.824  2.841   1.00 95.95 195 A 1 
ATOM 1567 N N   . ASN A 1 196 ? 3.711   -4.194  4.363   1.00 96.30 196 A 1 
ATOM 1568 C CA  . ASN A 1 196 ? 3.446   -2.931  5.042   1.00 96.08 196 A 1 
ATOM 1569 C C   . ASN A 1 196 ? 3.750   -3.098  6.541   1.00 96.25 196 A 1 
ATOM 1570 O O   . ASN A 1 196 ? 2.903   -3.526  7.322   1.00 94.47 196 A 1 
ATOM 1571 C CB  . ASN A 1 196 ? 2.001   -2.490  4.748   1.00 94.78 196 A 1 
ATOM 1572 C CG  . ASN A 1 196 ? 1.668   -1.132  5.354   1.00 90.10 196 A 1 
ATOM 1573 O OD1 . ASN A 1 196 ? 2.525   -0.397  5.807   1.00 78.81 196 A 1 
ATOM 1574 N ND2 . ASN A 1 196 ? 0.413   -0.756  5.377   1.00 79.53 196 A 1 
ATOM 1575 N N   . ILE A 1 197 ? 4.993   -2.820  6.920   1.00 96.94 197 A 1 
ATOM 1576 C CA  . ILE A 1 197 ? 5.463   -2.862  8.311   1.00 96.81 197 A 1 
ATOM 1577 C C   . ILE A 1 197 ? 6.201   -1.566  8.647   1.00 96.62 197 A 1 
ATOM 1578 O O   . ILE A 1 197 ? 6.562   -0.796  7.754   1.00 95.56 197 A 1 
ATOM 1579 C CB  . ILE A 1 197 ? 6.332   -4.110  8.605   1.00 96.66 197 A 1 
ATOM 1580 C CG1 . ILE A 1 197 ? 7.650   -4.104  7.798   1.00 95.56 197 A 1 
ATOM 1581 C CG2 . ILE A 1 197 ? 5.518   -5.396  8.379   1.00 94.24 197 A 1 
ATOM 1582 C CD1 . ILE A 1 197 ? 8.635   -5.210  8.210   1.00 94.28 197 A 1 
ATOM 1583 N N   . ALA A 1 198 ? 6.458   -1.334  9.940   1.00 96.65 198 A 1 
ATOM 1584 C CA  . ALA A 1 198 ? 7.202   -0.170  10.405  1.00 96.36 198 A 1 
ATOM 1585 C C   . ALA A 1 198 ? 8.593   -0.044  9.751   1.00 96.68 198 A 1 
ATOM 1586 O O   . ALA A 1 198 ? 9.211   -1.025  9.326   1.00 95.79 198 A 1 
ATOM 1587 C CB  . ALA A 1 198 ? 7.296   -0.237  11.927  1.00 95.22 198 A 1 
ATOM 1588 N N   . ALA A 1 199 ? 9.100   1.200   9.699   1.00 96.56 199 A 1 
ATOM 1589 C CA  . ALA A 1 199 ? 10.451  1.509   9.246   1.00 96.44 199 A 1 
ATOM 1590 C C   . ALA A 1 199 ? 11.490  0.681   10.013  1.00 96.22 199 A 1 
ATOM 1591 O O   . ALA A 1 199 ? 11.480  0.648   11.242  1.00 94.95 199 A 1 
ATOM 1592 C CB  . ALA A 1 199 ? 10.686  3.010   9.436   1.00 95.99 199 A 1 
ATOM 1593 N N   . THR A 1 200 ? 12.406  0.033   9.292   1.00 95.97 200 A 1 
ATOM 1594 C CA  . THR A 1 200 ? 13.376  -0.888  9.900   1.00 95.95 200 A 1 
ATOM 1595 C C   . THR A 1 200 ? 14.798  -0.668  9.376   1.00 95.60 200 A 1 
ATOM 1596 O O   . THR A 1 200 ? 15.083  0.304   8.659   1.00 95.14 200 A 1 
ATOM 1597 C CB  . THR A 1 200 ? 12.851  -2.333  9.773   1.00 96.24 200 A 1 
ATOM 1598 O OG1 . THR A 1 200 ? 13.561  -3.181  10.649  1.00 94.07 200 A 1 
ATOM 1599 C CG2 . THR A 1 200 ? 12.926  -2.908  8.367   1.00 94.12 200 A 1 
ATOM 1600 N N   . THR A 1 201 ? 15.736  -1.522  9.790   1.00 95.30 201 A 1 
ATOM 1601 C CA  . THR A 1 201 ? 17.152  -1.427  9.421   1.00 95.16 201 A 1 
ATOM 1602 C C   . THR A 1 201 ? 17.403  -1.911  7.992   1.00 95.67 201 A 1 
ATOM 1603 O O   . THR A 1 201 ? 16.684  -2.761  7.471   1.00 95.79 201 A 1 
ATOM 1604 C CB  . THR A 1 201 ? 18.042  -2.209  10.399  1.00 95.12 201 A 1 
ATOM 1605 O OG1 . THR A 1 201 ? 17.804  -3.591  10.301  1.00 94.45 201 A 1 
ATOM 1606 C CG2 . THR A 1 201 ? 17.824  -1.806  11.861  1.00 93.56 201 A 1 
ATOM 1607 N N   . THR A 1 202 ? 18.500  -1.447  7.384   1.00 93.50 202 A 1 
ATOM 1608 C CA  . THR A 1 202 ? 18.955  -1.935  6.069   1.00 94.18 202 A 1 
ATOM 1609 C C   . THR A 1 202 ? 19.168  -3.455  6.057   1.00 95.22 202 A 1 
ATOM 1610 O O   . THR A 1 202 ? 18.900  -4.111  5.054   1.00 95.22 202 A 1 
ATOM 1611 C CB  . THR A 1 202 ? 20.264  -1.238  5.667   1.00 93.56 202 A 1 
ATOM 1612 O OG1 . THR A 1 202 ? 20.163  0.147   5.870   1.00 90.91 202 A 1 
ATOM 1613 C CG2 . THR A 1 202 ? 20.646  -1.451  4.206   1.00 90.49 202 A 1 
ATOM 1614 N N   . GLU A 1 203 ? 19.610  -4.044  7.169   1.00 94.01 203 A 1 
ATOM 1615 C CA  . GLU A 1 203 ? 19.747  -5.498  7.297   1.00 94.51 203 A 1 
ATOM 1616 C C   . GLU A 1 203 ? 18.392  -6.214  7.190   1.00 95.73 203 A 1 
ATOM 1617 O O   . GLU A 1 203 ? 18.256  -7.163  6.419   1.00 95.60 203 A 1 
ATOM 1618 C CB  . GLU A 1 203 ? 20.430  -5.824  8.631   1.00 94.22 203 A 1 
ATOM 1619 C CG  . GLU A 1 203 ? 20.774  -7.317  8.733   1.00 81.67 203 A 1 
ATOM 1620 C CD  . GLU A 1 203 ? 21.298  -7.710  10.121  1.00 71.04 203 A 1 
ATOM 1621 O OE1 . GLU A 1 203 ? 21.194  -8.919  10.428  1.00 63.27 203 A 1 
ATOM 1622 O OE2 . GLU A 1 203 ? 21.760  -6.807  10.852  1.00 63.71 203 A 1 
ATOM 1623 N N   . ASN A 1 204 ? 17.375  -5.726  7.895   1.00 95.23 204 A 1 
ATOM 1624 C CA  . ASN A 1 204 ? 16.033  -6.298  7.814   1.00 95.82 204 A 1 
ATOM 1625 C C   . ASN A 1 204 ? 15.419  -6.126  6.419   1.00 96.86 204 A 1 
ATOM 1626 O O   . ASN A 1 204 ? 14.775  -7.044  5.919   1.00 97.17 204 A 1 
ATOM 1627 C CB  . ASN A 1 204 ? 15.160  -5.677  8.905   1.00 96.03 204 A 1 
ATOM 1628 C CG  . ASN A 1 204 ? 15.486  -6.176  10.299  1.00 95.39 204 A 1 
ATOM 1629 O OD1 . ASN A 1 204 ? 16.145  -7.184  10.502  1.00 91.53 204 A 1 
ATOM 1630 N ND2 . ASN A 1 204 ? 14.989  -5.505  11.308  1.00 91.65 204 A 1 
ATOM 1631 N N   . TYR A 1 205 ? 15.676  -4.995  5.756   1.00 96.96 205 A 1 
ATOM 1632 C CA  . TYR A 1 205 ? 15.272  -4.828  4.357   1.00 97.14 205 A 1 
ATOM 1633 C C   . TYR A 1 205 ? 15.976  -5.826  3.421   1.00 97.33 205 A 1 
ATOM 1634 O O   . TYR A 1 205 ? 15.327  -6.361  2.524   1.00 97.39 205 A 1 
ATOM 1635 C CB  . TYR A 1 205 ? 15.495  -3.386  3.911   1.00 97.06 205 A 1 
ATOM 1636 C CG  . TYR A 1 205 ? 14.554  -2.371  4.536   1.00 97.12 205 A 1 
ATOM 1637 C CD1 . TYR A 1 205 ? 13.160  -2.569  4.495   1.00 96.60 205 A 1 
ATOM 1638 C CD2 . TYR A 1 205 ? 15.073  -1.206  5.126   1.00 96.54 205 A 1 
ATOM 1639 C CE1 . TYR A 1 205 ? 12.294  -1.621  5.064   1.00 96.36 205 A 1 
ATOM 1640 C CE2 . TYR A 1 205 ? 14.209  -0.252  5.696   1.00 96.29 205 A 1 
ATOM 1641 C CZ  . TYR A 1 205 ? 12.819  -0.461  5.673   1.00 96.57 205 A 1 
ATOM 1642 O OH  . TYR A 1 205 ? 11.994  0.450   6.244   1.00 95.83 205 A 1 
ATOM 1643 N N   . ARG A 1 206 ? 17.260  -6.165  3.643   1.00 97.20 206 A 1 
ATOM 1644 C CA  . ARG A 1 206 ? 17.935  -7.244  2.889   1.00 97.36 206 A 1 
ATOM 1645 C C   . ARG A 1 206 ? 17.255  -8.591  3.105   1.00 97.58 206 A 1 
ATOM 1646 O O   . ARG A 1 206 ? 16.983  -9.280  2.129   1.00 97.27 206 A 1 
ATOM 1647 C CB  . ARG A 1 206 ? 19.425  -7.346  3.241   1.00 97.16 206 A 1 
ATOM 1648 C CG  . ARG A 1 206 ? 20.227  -6.166  2.692   1.00 89.18 206 A 1 
ATOM 1649 C CD  . ARG A 1 206 ? 21.708  -6.313  3.044   1.00 89.19 206 A 1 
ATOM 1650 N NE  . ARG A 1 206 ? 22.433  -5.055  2.776   1.00 83.63 206 A 1 
ATOM 1651 C CZ  . ARG A 1 206 ? 23.102  -4.319  3.646   1.00 77.07 206 A 1 
ATOM 1652 N NH1 . ARG A 1 206 ? 23.244  -4.667  4.895   1.00 65.10 206 A 1 
ATOM 1653 N NH2 . ARG A 1 206 ? 23.643  -3.199  3.271   1.00 68.90 206 A 1 
ATOM 1654 N N   . LYS A 1 207 ? 16.886  -8.920  4.342   1.00 97.27 207 A 1 
ATOM 1655 C CA  . LYS A 1 207 ? 16.111  -10.139 4.632   1.00 97.44 207 A 1 
ATOM 1656 C C   . LYS A 1 207 ? 14.772  -10.162 3.878   1.00 97.53 207 A 1 
ATOM 1657 O O   . LYS A 1 207 ? 14.404  -11.188 3.317   1.00 97.27 207 A 1 
ATOM 1658 C CB  . LYS A 1 207 ? 15.857  -10.281 6.139   1.00 97.62 207 A 1 
ATOM 1659 C CG  . LYS A 1 207 ? 17.098  -10.483 7.025   1.00 96.98 207 A 1 
ATOM 1660 C CD  . LYS A 1 207 ? 16.630  -10.592 8.487   1.00 95.68 207 A 1 
ATOM 1661 C CE  . LYS A 1 207 ? 17.736  -10.882 9.499   1.00 92.55 207 A 1 
ATOM 1662 N NZ  . LYS A 1 207 ? 17.153  -11.131 10.852  1.00 86.51 207 A 1 
ATOM 1663 N N   . LEU A 1 208 ? 14.054  -9.034  3.820   1.00 97.89 208 A 1 
ATOM 1664 C CA  . LEU A 1 208 ? 12.804  -8.919  3.055   1.00 97.68 208 A 1 
ATOM 1665 C C   . LEU A 1 208 ? 13.029  -9.080  1.546   1.00 97.22 208 A 1 
ATOM 1666 O O   . LEU A 1 208 ? 12.255  -9.771  0.884   1.00 96.77 208 A 1 
ATOM 1667 C CB  . LEU A 1 208 ? 12.124  -7.574  3.358   1.00 97.81 208 A 1 
ATOM 1668 C CG  . LEU A 1 208 ? 11.538  -7.436  4.772   1.00 97.39 208 A 1 
ATOM 1669 C CD1 . LEU A 1 208 ? 11.018  -6.012  4.959   1.00 96.73 208 A 1 
ATOM 1670 C CD2 . LEU A 1 208 ? 10.378  -8.404  5.015   1.00 96.53 208 A 1 
ATOM 1671 N N   . LYS A 1 209 ? 14.100  -8.494  0.997   1.00 97.52 209 A 1 
ATOM 1672 C CA  . LYS A 1 209 ? 14.498  -8.695  -0.403  1.00 96.94 209 A 1 
ATOM 1673 C C   . LYS A 1 209 ? 14.778  -10.169 -0.695  1.00 96.81 209 A 1 
ATOM 1674 O O   . LYS A 1 209 ? 14.272  -10.704 -1.682  1.00 95.92 209 A 1 
ATOM 1675 C CB  . LYS A 1 209 ? 15.727  -7.827  -0.704  1.00 96.18 209 A 1 
ATOM 1676 C CG  . LYS A 1 209 ? 16.192  -7.975  -2.152  1.00 94.04 209 A 1 
ATOM 1677 C CD  . LYS A 1 209 ? 17.578  -7.378  -2.315  1.00 87.84 209 A 1 
ATOM 1678 C CE  . LYS A 1 209 ? 18.012  -7.442  -3.779  1.00 82.35 209 A 1 
ATOM 1679 N NZ  . LYS A 1 209 ? 19.241  -6.652  -3.986  1.00 73.57 209 A 1 
ATOM 1680 N N   . ASP A 1 210 ? 15.538  -10.837 0.170   1.00 96.69 210 A 1 
ATOM 1681 C CA  . ASP A 1 210 ? 15.880  -12.257 0.024   1.00 96.70 210 A 1 
ATOM 1682 C C   . ASP A 1 210 ? 14.637  -13.155 0.108   1.00 96.55 210 A 1 
ATOM 1683 O O   . ASP A 1 210 ? 14.541  -14.158 -0.604  1.00 95.60 210 A 1 
ATOM 1684 C CB  . ASP A 1 210 ? 16.925  -12.647 1.086   1.00 96.72 210 A 1 
ATOM 1685 C CG  . ASP A 1 210 ? 18.305  -12.016 0.866   1.00 95.68 210 A 1 
ATOM 1686 O OD1 . ASP A 1 210 ? 18.591  -11.590 -0.280  1.00 92.88 210 A 1 
ATOM 1687 O OD2 . ASP A 1 210 ? 19.095  -12.019 1.836   1.00 93.32 210 A 1 
ATOM 1688 N N   . ALA A 1 211 ? 13.635  -12.742 0.891   1.00 96.69 211 A 1 
ATOM 1689 C CA  . ALA A 1 211 ? 12.310  -13.366 0.940   1.00 96.45 211 A 1 
ATOM 1690 C C   . ALA A 1 211 ? 11.438  -13.080 -0.301  1.00 95.86 211 A 1 
ATOM 1691 O O   . ALA A 1 211 ? 10.314  -13.582 -0.386  1.00 94.97 211 A 1 
ATOM 1692 C CB  . ALA A 1 211 ? 11.617  -12.939 2.238   1.00 96.85 211 A 1 
ATOM 1693 N N   . ARG A 1 212 ? 11.951  -12.313 -1.277  1.00 95.57 212 A 1 
ATOM 1694 C CA  . ARG A 1 212 ? 11.308  -11.996 -2.565  1.00 94.99 212 A 1 
ATOM 1695 C C   . ARG A 1 212 ? 9.939   -11.330 -2.404  1.00 95.37 212 A 1 
ATOM 1696 O O   . ARG A 1 212 ? 8.979   -11.691 -3.094  1.00 94.27 212 A 1 
ATOM 1697 C CB  . ARG A 1 212 ? 11.247  -13.233 -3.464  1.00 94.16 212 A 1 
ATOM 1698 C CG  . ARG A 1 212 ? 12.613  -13.887 -3.688  1.00 91.09 212 A 1 
ATOM 1699 C CD  . ARG A 1 212 ? 12.430  -15.105 -4.592  1.00 84.21 212 A 1 
ATOM 1700 N NE  . ARG A 1 212 ? 13.711  -15.774 -4.842  1.00 75.88 212 A 1 
ATOM 1701 C CZ  . ARG A 1 212 ? 13.900  -16.832 -5.604  1.00 65.87 212 A 1 
ATOM 1702 N NH1 . ARG A 1 212 ? 12.912  -17.410 -6.232  1.00 59.92 212 A 1 
ATOM 1703 N NH2 . ARG A 1 212 ? 15.094  -17.333 -5.754  1.00 59.42 212 A 1 
ATOM 1704 N N   . ILE A 1 213 ? 9.861   -10.355 -1.503  1.00 95.99 213 A 1 
ATOM 1705 C CA  . ILE A 1 213 ? 8.659   -9.530  -1.369  1.00 95.75 213 A 1 
ATOM 1706 C C   . ILE A 1 213 ? 8.317   -8.817  -2.687  1.00 94.86 213 A 1 
ATOM 1707 O O   . ILE A 1 213 ? 9.170   -8.641  -3.562  1.00 93.01 213 A 1 
ATOM 1708 C CB  . ILE A 1 213 ? 8.759   -8.547  -0.189  1.00 96.02 213 A 1 
ATOM 1709 C CG1 . ILE A 1 213 ? 9.789   -7.422  -0.411  1.00 95.44 213 A 1 
ATOM 1710 C CG2 . ILE A 1 213 ? 9.039   -9.330  1.104   1.00 94.46 213 A 1 
ATOM 1711 C CD1 . ILE A 1 213 ? 9.619   -6.263  0.578   1.00 94.93 213 A 1 
ATOM 1712 N N   . GLY A 1 214 ? 7.058   -8.427  -2.842  1.00 94.43 214 A 1 
ATOM 1713 C CA  . GLY A 1 214 ? 6.615   -7.587  -3.944  1.00 93.19 214 A 1 
ATOM 1714 C C   . GLY A 1 214 ? 7.062   -6.141  -3.743  1.00 93.17 214 A 1 
ATOM 1715 O O   . GLY A 1 214 ? 8.168   -5.786  -4.098  1.00 90.75 214 A 1 
ATOM 1716 N N   . THR A 1 215 ? 6.194   -5.326  -3.150  1.00 94.46 215 A 1 
ATOM 1717 C CA  . THR A 1 215 ? 6.463   -3.919  -2.817  1.00 95.28 215 A 1 
ATOM 1718 C C   . THR A 1 215 ? 6.650   -3.780  -1.310  1.00 96.40 215 A 1 
ATOM 1719 O O   . THR A 1 215 ? 5.844   -4.333  -0.554  1.00 96.18 215 A 1 
ATOM 1720 C CB  . THR A 1 215 ? 5.312   -3.010  -3.284  1.00 94.50 215 A 1 
ATOM 1721 O OG1 . THR A 1 215 ? 4.960   -3.259  -4.621  1.00 91.14 215 A 1 
ATOM 1722 C CG2 . THR A 1 215 ? 5.619   -1.530  -3.188  1.00 91.40 215 A 1 
ATOM 1723 N N   . TYR A 1 216 ? 7.657   -3.022  -0.871  1.00 96.70 216 A 1 
ATOM 1724 C CA  . TYR A 1 216 ? 7.699   -2.516  0.496   1.00 97.38 216 A 1 
ATOM 1725 C C   . TYR A 1 216 ? 6.855   -1.243  0.584   1.00 97.48 216 A 1 
ATOM 1726 O O   . TYR A 1 216 ? 7.119   -0.272  -0.121  1.00 96.92 216 A 1 
ATOM 1727 C CB  . TYR A 1 216 ? 9.143   -2.280  0.948   1.00 97.53 216 A 1 
ATOM 1728 C CG  . TYR A 1 216 ? 9.210   -1.642  2.324   1.00 97.46 216 A 1 
ATOM 1729 C CD1 . TYR A 1 216 ? 9.658   -0.316  2.469   1.00 96.36 216 A 1 
ATOM 1730 C CD2 . TYR A 1 216 ? 8.753   -2.355  3.449   1.00 96.86 216 A 1 
ATOM 1731 C CE1 . TYR A 1 216 ? 9.654   0.294   3.735   1.00 96.43 216 A 1 
ATOM 1732 C CE2 . TYR A 1 216 ? 8.739   -1.744  4.717   1.00 96.32 216 A 1 
ATOM 1733 C CZ  . TYR A 1 216 ? 9.190   -0.419  4.859   1.00 96.86 216 A 1 
ATOM 1734 O OH  . TYR A 1 216 ? 9.169   0.177   6.082   1.00 95.86 216 A 1 
ATOM 1735 N N   . ILE A 1 217 ? 5.823   -1.259  1.427   1.00 97.30 217 A 1 
ATOM 1736 C CA  . ILE A 1 217 ? 4.877   -0.157  1.602   1.00 97.25 217 A 1 
ATOM 1737 C C   . ILE A 1 217 ? 5.114   0.477   2.972   1.00 97.56 217 A 1 
ATOM 1738 O O   . ILE A 1 217 ? 5.138   -0.219  3.986   1.00 96.94 217 A 1 
ATOM 1739 C CB  . ILE A 1 217 ? 3.421   -0.635  1.410   1.00 96.51 217 A 1 
ATOM 1740 C CG1 . ILE A 1 217 ? 3.223   -1.261  0.009   1.00 94.67 217 A 1 
ATOM 1741 C CG2 . ILE A 1 217 ? 2.444   0.537   1.622   1.00 95.04 217 A 1 
ATOM 1742 C CD1 . ILE A 1 217 ? 1.849   -1.908  -0.208  1.00 89.39 217 A 1 
ATOM 1743 N N   . LEU A 1 218 ? 5.248   1.798   2.999   1.00 96.86 218 A 1 
ATOM 1744 C CA  . LEU A 1 218 ? 5.292   2.580   4.230   1.00 96.97 218 A 1 
ATOM 1745 C C   . LEU A 1 218 ? 4.571   3.908   4.009   1.00 97.04 218 A 1 
ATOM 1746 O O   . LEU A 1 218 ? 4.802   4.597   3.017   1.00 95.90 218 A 1 
ATOM 1747 C CB  . LEU A 1 218 ? 6.755   2.805   4.640   1.00 96.57 218 A 1 
ATOM 1748 C CG  . LEU A 1 218 ? 6.926   3.486   6.009   1.00 94.89 218 A 1 
ATOM 1749 C CD1 . LEU A 1 218 ? 6.581   2.528   7.154   1.00 92.63 218 A 1 
ATOM 1750 C CD2 . LEU A 1 218 ? 8.375   3.936   6.185   1.00 92.93 218 A 1 
ATOM 1751 N N   . PHE A 1 219 ? 3.716   4.284   4.949   1.00 96.25 219 A 1 
ATOM 1752 C CA  . PHE A 1 219 ? 3.119   5.611   4.916   1.00 96.10 219 A 1 
ATOM 1753 C C   . PHE A 1 219 ? 3.985   6.559   5.738   1.00 96.36 219 A 1 
ATOM 1754 O O   . PHE A 1 219 ? 4.265   6.278   6.901   1.00 93.99 219 A 1 
ATOM 1755 C CB  . PHE A 1 219 ? 1.660   5.568   5.381   1.00 94.78 219 A 1 
ATOM 1756 C CG  . PHE A 1 219 ? 0.752   4.566   4.678   1.00 93.50 219 A 1 
ATOM 1757 C CD1 . PHE A 1 219 ? 1.075   4.017   3.421   1.00 87.42 219 A 1 
ATOM 1758 C CD2 . PHE A 1 219 ? -0.434  4.148   5.318   1.00 86.51 219 A 1 
ATOM 1759 C CE1 . PHE A 1 219 ? 0.245   3.041   2.830   1.00 83.78 219 A 1 
ATOM 1760 C CE2 . PHE A 1 219 ? -1.264  3.178   4.727   1.00 83.12 219 A 1 
ATOM 1761 C CZ  . PHE A 1 219 ? -0.919  2.615   3.484   1.00 83.51 219 A 1 
ATOM 1762 N N   . GLN A 1 220 ? 4.400   7.681   5.130   1.00 95.75 220 A 1 
ATOM 1763 C CA  . GLN A 1 220 ? 5.016   8.774   5.883   1.00 96.20 220 A 1 
ATOM 1764 C C   . GLN A 1 220 ? 4.012   9.344   6.893   1.00 96.43 220 A 1 
ATOM 1765 O O   . GLN A 1 220 ? 4.399   9.908   7.902   1.00 94.55 220 A 1 
ATOM 1766 C CB  . GLN A 1 220 ? 5.536   9.843   4.912   1.00 95.77 220 A 1 
ATOM 1767 C CG  . GLN A 1 220 ? 6.271   10.998  5.623   1.00 92.63 220 A 1 
ATOM 1768 C CD  . GLN A 1 220 ? 7.440   10.536  6.487   1.00 92.53 220 A 1 
ATOM 1769 O OE1 . GLN A 1 220 ? 8.179   9.625   6.147   1.00 85.01 220 A 1 
ATOM 1770 N NE2 . GLN A 1 220 ? 7.632   11.127  7.642   1.00 83.03 220 A 1 
ATOM 1771 N N   . GLU A 1 221 ? 2.737   9.115   6.662   1.00 96.19 221 A 1 
ATOM 1772 C CA  . GLU A 1 221 ? 1.582   9.626   7.399   1.00 96.39 221 A 1 
ATOM 1773 C C   . GLU A 1 221 ? 1.366   11.120  7.147   1.00 96.94 221 A 1 
ATOM 1774 O O   . GLU A 1 221 ? 0.316   11.486  6.630   1.00 95.14 221 A 1 
ATOM 1775 C CB  . GLU A 1 221 ? 1.622   9.275   8.900   1.00 95.60 221 A 1 
ATOM 1776 C CG  . GLU A 1 221 ? 2.039   7.830   9.234   1.00 93.71 221 A 1 
ATOM 1777 C CD  . GLU A 1 221 ? 1.075   6.739   8.750   1.00 93.40 221 A 1 
ATOM 1778 O OE1 . GLU A 1 221 ? 1.308   5.568   9.155   1.00 87.03 221 A 1 
ATOM 1779 O OE2 . GLU A 1 221 ? 0.111   7.026   8.021   1.00 88.16 221 A 1 
ATOM 1780 N N   . THR A 1 222 ? 2.363   11.954  7.452   1.00 97.28 222 A 1 
ATOM 1781 C CA  . THR A 1 222 ? 2.415   13.375  7.101   1.00 97.82 222 A 1 
ATOM 1782 C C   . THR A 1 222 ? 3.871   13.817  6.954   1.00 97.85 222 A 1 
ATOM 1783 O O   . THR A 1 222 ? 4.743   13.369  7.696   1.00 97.30 222 A 1 
ATOM 1784 C CB  . THR A 1 222 ? 1.665   14.244  8.125   1.00 97.65 222 A 1 
ATOM 1785 O OG1 . THR A 1 222 ? 1.838   15.610  7.829   1.00 96.12 222 A 1 
ATOM 1786 C CG2 . THR A 1 222 ? 2.125   14.052  9.570   1.00 95.75 222 A 1 
ATOM 1787 N N   . TYR A 1 223 ? 4.133   14.709  5.998   1.00 98.06 223 A 1 
ATOM 1788 C CA  . TYR A 1 223 ? 5.440   15.337  5.794   1.00 97.99 223 A 1 
ATOM 1789 C C   . TYR A 1 223 ? 5.642   16.585  6.663   1.00 97.85 223 A 1 
ATOM 1790 O O   . TYR A 1 223 ? 6.764   17.075  6.780   1.00 96.98 223 A 1 
ATOM 1791 C CB  . TYR A 1 223 ? 5.640   15.631  4.303   1.00 97.84 223 A 1 
ATOM 1792 C CG  . TYR A 1 223 ? 5.827   14.370  3.482   1.00 97.92 223 A 1 
ATOM 1793 C CD1 . TYR A 1 223 ? 7.106   13.786  3.386   1.00 97.37 223 A 1 
ATOM 1794 C CD2 . TYR A 1 223 ? 4.729   13.758  2.856   1.00 97.41 223 A 1 
ATOM 1795 C CE1 . TYR A 1 223 ? 7.282   12.587  2.670   1.00 97.18 223 A 1 
ATOM 1796 C CE2 . TYR A 1 223 ? 4.899   12.555  2.142   1.00 97.07 223 A 1 
ATOM 1797 C CZ  . TYR A 1 223 ? 6.176   11.967  2.052   1.00 97.50 223 A 1 
ATOM 1798 O OH  . TYR A 1 223 ? 6.341   10.797  1.382   1.00 96.87 223 A 1 
ATOM 1799 N N   . ASN A 1 224 ? 4.591   17.087  7.314   1.00 97.80 224 A 1 
ATOM 1800 C CA  . ASN A 1 224 ? 4.701   18.163  8.287   1.00 97.85 224 A 1 
ATOM 1801 C C   . ASN A 1 224 ? 5.265   17.614  9.609   1.00 97.85 224 A 1 
ATOM 1802 O O   . ASN A 1 224 ? 4.555   16.958  10.373  1.00 97.57 224 A 1 
ATOM 1803 C CB  . ASN A 1 224 ? 3.333   18.833  8.449   1.00 97.72 224 A 1 
ATOM 1804 C CG  . ASN A 1 224 ? 3.438   20.074  9.310   1.00 97.09 224 A 1 
ATOM 1805 O OD1 . ASN A 1 224 ? 3.731   20.027  10.495  1.00 88.95 224 A 1 
ATOM 1806 N ND2 . ASN A 1 224 ? 3.238   21.235  8.733   1.00 89.03 224 A 1 
ATOM 1807 N N   . GLU A 1 225 ? 6.538   17.906  9.899   1.00 96.89 225 A 1 
ATOM 1808 C CA  . GLU A 1 225 ? 7.241   17.359  11.068  1.00 96.63 225 A 1 
ATOM 1809 C C   . GLU A 1 225 ? 6.555   17.710  12.399  1.00 96.75 225 A 1 
ATOM 1810 O O   . GLU A 1 225 ? 6.480   16.877  13.302  1.00 96.28 225 A 1 
ATOM 1811 C CB  . GLU A 1 225 ? 8.694   17.861  11.053  1.00 95.87 225 A 1 
ATOM 1812 C CG  . GLU A 1 225 ? 9.537   17.180  12.139  1.00 94.00 225 A 1 
ATOM 1813 C CD  . GLU A 1 225 ? 11.002  17.627  12.172  1.00 93.33 225 A 1 
ATOM 1814 O OE1 . GLU A 1 225 ? 11.716  17.112  13.066  1.00 86.70 225 A 1 
ATOM 1815 O OE2 . GLU A 1 225 ? 11.395  18.478  11.350  1.00 88.38 225 A 1 
ATOM 1816 N N   . ALA A 1 226 ? 6.003   18.920  12.538  1.00 97.31 226 A 1 
ATOM 1817 C CA  . ALA A 1 226 ? 5.298   19.315  13.759  1.00 97.30 226 A 1 
ATOM 1818 C C   . ALA A 1 226 ? 4.013   18.493  13.958  1.00 97.58 226 A 1 
ATOM 1819 O O   . ALA A 1 226 ? 3.772   17.973  15.051  1.00 97.09 226 A 1 
ATOM 1820 C CB  . ALA A 1 226 ? 5.025   20.824  13.709  1.00 96.88 226 A 1 
ATOM 1821 N N   . ALA A 1 227 ? 3.219   18.311  12.900  1.00 97.36 227 A 1 
ATOM 1822 C CA  . ALA A 1 227 ? 2.038   17.451  12.916  1.00 97.62 227 A 1 
ATOM 1823 C C   . ALA A 1 227 ? 2.413   15.976  13.127  1.00 97.75 227 A 1 
ATOM 1824 O O   . ALA A 1 227 ? 1.786   15.291  13.935  1.00 97.30 227 A 1 
ATOM 1825 C CB  . ALA A 1 227 ? 1.254   17.662  11.617  1.00 97.55 227 A 1 
ATOM 1826 N N   . TYR A 1 228 ? 3.495   15.503  12.492  1.00 97.82 228 A 1 
ATOM 1827 C CA  . TYR A 1 228 ? 4.025   14.156  12.696  1.00 97.73 228 A 1 
ATOM 1828 C C   . TYR A 1 228 ? 4.356   13.901  14.171  1.00 97.66 228 A 1 
ATOM 1829 O O   . TYR A 1 228 ? 3.890   12.928  14.763  1.00 97.08 228 A 1 
ATOM 1830 C CB  . TYR A 1 228 ? 5.263   13.950  11.811  1.00 97.46 228 A 1 
ATOM 1831 C CG  . TYR A 1 228 ? 5.798   12.535  11.858  1.00 97.49 228 A 1 
ATOM 1832 C CD1 . TYR A 1 228 ? 6.641   12.121  12.904  1.00 97.07 228 A 1 
ATOM 1833 C CD2 . TYR A 1 228 ? 5.423   11.616  10.857  1.00 97.19 228 A 1 
ATOM 1834 C CE1 . TYR A 1 228 ? 7.092   10.792  12.969  1.00 96.95 228 A 1 
ATOM 1835 C CE2 . TYR A 1 228 ? 5.877   10.287  10.910  1.00 96.77 228 A 1 
ATOM 1836 C CZ  . TYR A 1 228 ? 6.706   9.872   11.973  1.00 96.93 228 A 1 
ATOM 1837 O OH  . TYR A 1 228 ? 7.129   8.586   12.041  1.00 96.37 228 A 1 
ATOM 1838 N N   . ASN A 1 229 ? 5.114   14.819  14.789  1.00 97.44 229 A 1 
ATOM 1839 C CA  . ASN A 1 229 ? 5.523   14.718  16.188  1.00 96.97 229 A 1 
ATOM 1840 C C   . ASN A 1 229 ? 4.331   14.776  17.158  1.00 96.80 229 A 1 
ATOM 1841 O O   . ASN A 1 229 ? 4.361   14.105  18.192  1.00 96.03 229 A 1 
ATOM 1842 C CB  . ASN A 1 229 ? 6.546   15.832  16.478  1.00 96.64 229 A 1 
ATOM 1843 C CG  . ASN A 1 229 ? 7.901   15.560  15.845  1.00 95.08 229 A 1 
ATOM 1844 O OD1 . ASN A 1 229 ? 8.318   14.426  15.699  1.00 89.52 229 A 1 
ATOM 1845 N ND2 . ASN A 1 229 ? 8.650   16.581  15.505  1.00 89.19 229 A 1 
ATOM 1846 N N   . SER A 1 230 ? 3.277   15.529  16.822  1.00 96.66 230 A 1 
ATOM 1847 C CA  . SER A 1 230 ? 2.041   15.574  17.615  1.00 96.38 230 A 1 
ATOM 1848 C C   . SER A 1 230 ? 1.223   14.282  17.522  1.00 96.40 230 A 1 
ATOM 1849 O O   . SER A 1 230 ? 0.600   13.877  18.503  1.00 95.08 230 A 1 
ATOM 1850 C CB  . SER A 1 230 ? 1.196   16.793  17.225  1.00 95.92 230 A 1 
ATOM 1851 O OG  . SER A 1 230 ? 0.520   16.614  15.996  1.00 81.58 230 A 1 
ATOM 1852 N N   . ALA A 1 231 ? 1.275   13.595  16.377  1.00 96.28 231 A 1 
ATOM 1853 C CA  . ALA A 1 231 ? 0.562   12.339  16.147  1.00 96.12 231 A 1 
ATOM 1854 C C   . ALA A 1 231 ? 1.316   11.099  16.666  1.00 96.20 231 A 1 
ATOM 1855 O O   . ALA A 1 231 ? 0.687   10.083  16.968  1.00 94.97 231 A 1 
ATOM 1856 C CB  . ALA A 1 231 ? 0.267   12.239  14.645  1.00 95.71 231 A 1 
ATOM 1857 N N   . HIS A 1 232 ? 2.651   11.163  16.809  1.00 96.14 232 A 1 
ATOM 1858 C CA  . HIS A 1 232 ? 3.521   10.046  17.205  1.00 95.81 232 A 1 
ATOM 1859 C C   . HIS A 1 232 ? 4.161   10.288  18.576  1.00 94.83 232 A 1 
ATOM 1860 O O   . HIS A 1 232 ? 5.314   10.690  18.702  1.00 93.04 232 A 1 
ATOM 1861 C CB  . HIS A 1 232 ? 4.553   9.768   16.107  1.00 95.80 232 A 1 
ATOM 1862 C CG  . HIS A 1 232 ? 3.928   9.465   14.771  1.00 95.92 232 A 1 
ATOM 1863 N ND1 . HIS A 1 232 ? 3.633   10.389  13.795  1.00 90.17 232 A 1 
ATOM 1864 C CD2 . HIS A 1 232 ? 3.505   8.247   14.322  1.00 91.76 232 A 1 
ATOM 1865 C CE1 . HIS A 1 232 ? 3.037   9.745   12.783  1.00 92.23 232 A 1 
ATOM 1866 N NE2 . HIS A 1 232 ? 2.938   8.435   13.061  1.00 92.92 232 A 1 
ATOM 1867 N N   . LEU A 1 233 ? 3.405   10.024  19.645  1.00 95.09 233 A 1 
ATOM 1868 C CA  . LEU A 1 233 ? 3.761   10.438  21.008  1.00 94.21 233 A 1 
ATOM 1869 C C   . LEU A 1 233 ? 4.974   9.694   21.592  1.00 94.11 233 A 1 
ATOM 1870 O O   . LEU A 1 233 ? 5.760   10.272  22.352  1.00 91.06 233 A 1 
ATOM 1871 C CB  . LEU A 1 233 ? 2.528   10.271  21.913  1.00 92.80 233 A 1 
ATOM 1872 C CG  . LEU A 1 233 ? 1.273   11.038  21.448  1.00 90.31 233 A 1 
ATOM 1873 C CD1 . LEU A 1 233 ? 0.118   10.734  22.396  1.00 84.23 233 A 1 
ATOM 1874 C CD2 . LEU A 1 233 ? 1.505   12.552  21.420  1.00 83.93 233 A 1 
ATOM 1875 N N   . SER A 1 234 ? 5.133   8.410   21.279  1.00 92.82 234 A 1 
ATOM 1876 C CA  . SER A 1 234 ? 6.282   7.580   21.674  1.00 93.32 234 A 1 
ATOM 1877 C C   . SER A 1 234 ? 6.398   6.313   20.824  1.00 93.94 234 A 1 
ATOM 1878 O O   . SER A 1 234 ? 5.483   5.979   20.073  1.00 92.40 234 A 1 
ATOM 1879 C CB  . SER A 1 234 ? 6.198   7.193   23.159  1.00 91.39 234 A 1 
ATOM 1880 O OG  . SER A 1 234 ? 5.170   6.244   23.383  1.00 86.01 234 A 1 
ATOM 1881 N N   . GLY A 1 235 ? 7.495   5.580   21.009  1.00 93.70 235 A 1 
ATOM 1882 C CA  . GLY A 1 235 ? 7.887   4.409   20.225  1.00 93.10 235 A 1 
ATOM 1883 C C   . GLY A 1 235 ? 8.878   4.777   19.115  1.00 93.53 235 A 1 
ATOM 1884 O O   . GLY A 1 235 ? 9.103   5.969   18.892  1.00 92.04 235 A 1 
ATOM 1885 N N   . PRO A 1 236 ? 9.474   3.790   18.424  1.00 95.87 236 A 1 
ATOM 1886 C CA  . PRO A 1 236 ? 10.434  4.030   17.340  1.00 95.19 236 A 1 
ATOM 1887 C C   . PRO A 1 236 ? 9.889   4.935   16.230  1.00 95.29 236 A 1 
ATOM 1888 O O   . PRO A 1 236 ? 10.597  5.814   15.742  1.00 94.07 236 A 1 
ATOM 1889 C CB  . PRO A 1 236 ? 10.791  2.639   16.809  1.00 94.50 236 A 1 
ATOM 1890 C CG  . PRO A 1 236 ? 10.560  1.723   18.009  1.00 92.72 236 A 1 
ATOM 1891 C CD  . PRO A 1 236 ? 9.361   2.367   18.704  1.00 95.19 236 A 1 
ATOM 1892 N N   . LYS A 1 237 ? 8.601   4.811   15.898  1.00 95.10 237 A 1 
ATOM 1893 C CA  . LYS A 1 237 ? 7.922   5.638   14.886  1.00 95.34 237 A 1 
ATOM 1894 C C   . LYS A 1 237 ? 7.855   7.134   15.245  1.00 95.18 237 A 1 
ATOM 1895 O O   . LYS A 1 237 ? 7.541   7.941   14.386  1.00 94.28 237 A 1 
ATOM 1896 C CB  . LYS A 1 237 ? 6.534   5.037   14.594  1.00 95.23 237 A 1 
ATOM 1897 C CG  . LYS A 1 237 ? 5.877   5.624   13.332  1.00 94.49 237 A 1 
ATOM 1898 C CD  . LYS A 1 237 ? 4.622   4.852   12.886  1.00 93.18 237 A 1 
ATOM 1899 C CE  . LYS A 1 237 ? 4.060   5.485   11.600  1.00 90.75 237 A 1 
ATOM 1900 N NZ  . LYS A 1 237 ? 2.883   4.758   11.057  1.00 86.65 237 A 1 
ATOM 1901 N N   . LYS A 1 238 ? 8.175   7.535   16.487  1.00 95.39 238 A 1 
ATOM 1902 C CA  . LYS A 1 238 ? 8.299   8.949   16.869  1.00 94.52 238 A 1 
ATOM 1903 C C   . LYS A 1 238 ? 9.454   9.662   16.157  1.00 94.87 238 A 1 
ATOM 1904 O O   . LYS A 1 238 ? 9.402   10.875  15.990  1.00 92.92 238 A 1 
ATOM 1905 C CB  . LYS A 1 238 ? 8.460   9.044   18.393  1.00 92.19 238 A 1 
ATOM 1906 C CG  . LYS A 1 238 ? 8.513   10.503  18.859  1.00 87.13 238 A 1 
ATOM 1907 C CD  . LYS A 1 238 ? 8.595   10.616  20.378  1.00 81.36 238 A 1 
ATOM 1908 C CE  . LYS A 1 238 ? 8.642   12.111  20.694  1.00 72.97 238 A 1 
ATOM 1909 N NZ  . LYS A 1 238 ? 8.504   12.370  22.133  1.00 62.63 238 A 1 
ATOM 1910 N N   . ASP A 1 239 ? 10.512  8.934   15.786  1.00 94.97 239 A 1 
ATOM 1911 C CA  . ASP A 1 239 ? 11.670  9.521   15.112  1.00 94.51 239 A 1 
ATOM 1912 C C   . ASP A 1 239 ? 11.314  9.825   13.652  1.00 95.03 239 A 1 
ATOM 1913 O O   . ASP A 1 239 ? 11.261  8.938   12.801  1.00 94.70 239 A 1 
ATOM 1914 C CB  . ASP A 1 239 ? 12.881  8.593   15.274  1.00 93.80 239 A 1 
ATOM 1915 C CG  . ASP A 1 239 ? 14.190  9.223   14.792  1.00 92.58 239 A 1 
ATOM 1916 O OD1 . ASP A 1 239 ? 14.154  10.048  13.850  1.00 90.03 239 A 1 
ATOM 1917 O OD2 . ASP A 1 239 ? 15.237  8.868   15.379  1.00 87.95 239 A 1 
ATOM 1918 N N   . TYR A 1 240 ? 11.040  11.108  13.384  1.00 94.54 240 A 1 
ATOM 1919 C CA  . TYR A 1 240 ? 10.647  11.602  12.067  1.00 94.98 240 A 1 
ATOM 1920 C C   . TYR A 1 240 ? 11.700  11.292  11.000  1.00 95.35 240 A 1 
ATOM 1921 O O   . TYR A 1 240 ? 11.359  10.756  9.946   1.00 95.10 240 A 1 
ATOM 1922 C CB  . TYR A 1 240 ? 10.381  13.113  12.151  1.00 95.20 240 A 1 
ATOM 1923 C CG  . TYR A 1 240 ? 10.067  13.755  10.811  1.00 95.60 240 A 1 
ATOM 1924 C CD1 . TYR A 1 240 ? 11.058  14.483  10.120  1.00 94.11 240 A 1 
ATOM 1925 C CD2 . TYR A 1 240 ? 8.789   13.604  10.243  1.00 94.61 240 A 1 
ATOM 1926 C CE1 . TYR A 1 240 ? 10.764  15.062  8.872   1.00 94.46 240 A 1 
ATOM 1927 C CE2 . TYR A 1 240 ? 8.493   14.180  8.995   1.00 94.47 240 A 1 
ATOM 1928 C CZ  . TYR A 1 240 ? 9.480   14.913  8.306   1.00 95.68 240 A 1 
ATOM 1929 O OH  . TYR A 1 240 ? 9.190   15.476  7.105   1.00 95.16 240 A 1 
ATOM 1930 N N   . LEU A 1 241 ? 12.989  11.564  11.276  1.00 94.18 241 A 1 
ATOM 1931 C CA  . LEU A 1 241 ? 14.073  11.339  10.312  1.00 93.74 241 A 1 
ATOM 1932 C C   . LEU A 1 241 ? 14.319  9.850   10.071  1.00 94.30 241 A 1 
ATOM 1933 O O   . LEU A 1 241 ? 14.551  9.437   8.936   1.00 93.72 241 A 1 
ATOM 1934 C CB  . LEU A 1 241 ? 15.366  12.017  10.797  1.00 92.76 241 A 1 
ATOM 1935 C CG  . LEU A 1 241 ? 15.321  13.550  10.830  1.00 89.40 241 A 1 
ATOM 1936 C CD1 . LEU A 1 241 ? 16.668  14.080  11.319  1.00 85.64 241 A 1 
ATOM 1937 C CD2 . LEU A 1 241 ? 15.048  14.157  9.450   1.00 85.28 241 A 1 
ATOM 1938 N N   . TRP A 1 242 ? 14.220  9.022   11.113  1.00 94.63 242 A 1 
ATOM 1939 C CA  . TRP A 1 242 ? 14.282  7.572   10.959  1.00 94.83 242 A 1 
ATOM 1940 C C   . TRP A 1 242 ? 13.189  7.064   10.021  1.00 95.57 242 A 1 
ATOM 1941 O O   . TRP A 1 242 ? 13.460  6.233   9.150   1.00 94.84 242 A 1 
ATOM 1942 C CB  . TRP A 1 242 ? 14.164  6.903   12.326  1.00 93.99 242 A 1 
ATOM 1943 C CG  . TRP A 1 242 ? 14.051  5.411   12.266  1.00 92.98 242 A 1 
ATOM 1944 C CD1 . TRP A 1 242 ? 12.935  4.687   12.500  1.00 90.65 242 A 1 
ATOM 1945 C CD2 . TRP A 1 242 ? 15.086  4.440   11.909  1.00 92.39 242 A 1 
ATOM 1946 N NE1 . TRP A 1 242 ? 13.205  3.339   12.337  1.00 89.19 242 A 1 
ATOM 1947 C CE2 . TRP A 1 242 ? 14.519  3.133   11.969  1.00 90.86 242 A 1 
ATOM 1948 C CE3 . TRP A 1 242 ? 16.446  4.540   11.544  1.00 90.16 242 A 1 
ATOM 1949 C CZ2 . TRP A 1 242 ? 15.269  1.979   11.689  1.00 89.43 242 A 1 
ATOM 1950 C CZ3 . TRP A 1 242 ? 17.207  3.387   11.262  1.00 88.73 242 A 1 
ATOM 1951 C CH2 . TRP A 1 242 ? 16.625  2.112   11.336  1.00 87.91 242 A 1 
ATOM 1952 N N   . HIS A 1 243 ? 11.965  7.576   10.180  1.00 95.24 243 A 1 
ATOM 1953 C CA  . HIS A 1 243 ? 10.828  7.192   9.356   1.00 96.03 243 A 1 
ATOM 1954 C C   . HIS A 1 243 ? 10.954  7.723   7.921   1.00 96.37 243 A 1 
ATOM 1955 O O   . HIS A 1 243 ? 10.804  6.955   6.976   1.00 95.97 243 A 1 
ATOM 1956 C CB  . HIS A 1 243 ? 9.540   7.662   10.038  1.00 96.09 243 A 1 
ATOM 1957 C CG  . HIS A 1 243 ? 8.332   6.905   9.564   1.00 95.68 243 A 1 
ATOM 1958 N ND1 . HIS A 1 243 ? 7.817   5.766   10.154  1.00 85.60 243 A 1 
ATOM 1959 C CD2 . HIS A 1 243 ? 7.542   7.213   8.496   1.00 87.26 243 A 1 
ATOM 1960 C CE1 . HIS A 1 243 ? 6.729   5.403   9.450   1.00 88.81 243 A 1 
ATOM 1961 N NE2 . HIS A 1 243 ? 6.533   6.252   8.435   1.00 90.64 243 A 1 
ATOM 1962 N N   . LEU A 1 244 ? 11.314  8.998   7.754   1.00 96.07 244 A 1 
ATOM 1963 C CA  . LEU A 1 244 ? 11.475  9.667   6.458   1.00 96.35 244 A 1 
ATOM 1964 C C   . LEU A 1 244 ? 12.513  8.974   5.565   1.00 96.63 244 A 1 
ATOM 1965 O O   . LEU A 1 244 ? 12.285  8.791   4.376   1.00 96.43 244 A 1 
ATOM 1966 C CB  . LEU A 1 244 ? 11.854  11.140  6.731   1.00 96.36 244 A 1 
ATOM 1967 C CG  . LEU A 1 244 ? 11.995  12.007  5.467   1.00 95.85 244 A 1 
ATOM 1968 C CD1 . LEU A 1 244 ? 10.659  12.177  4.741   1.00 94.91 244 A 1 
ATOM 1969 C CD2 . LEU A 1 244 ? 12.516  13.392  5.844   1.00 94.84 244 A 1 
ATOM 1970 N N   . ASN A 1 245 ? 13.628  8.516   6.153   1.00 96.24 245 A 1 
ATOM 1971 C CA  . ASN A 1 245 ? 14.718  7.856   5.419   1.00 96.13 245 A 1 
ATOM 1972 C C   . ASN A 1 245 ? 14.536  6.326   5.293   1.00 96.35 245 A 1 
ATOM 1973 O O   . ASN A 1 245 ? 15.477  5.595   4.985   1.00 95.59 245 A 1 
ATOM 1974 C CB  . ASN A 1 245 ? 16.052  8.246   6.069   1.00 95.71 245 A 1 
ATOM 1975 C CG  . ASN A 1 245 ? 16.435  9.700   5.845   1.00 94.39 245 A 1 
ATOM 1976 O OD1 . ASN A 1 245 ? 17.243  10.005  4.996   1.00 86.74 245 A 1 
ATOM 1977 N ND2 . ASN A 1 245 ? 15.919  10.624  6.616   1.00 86.25 245 A 1 
ATOM 1978 N N   . ALA A 1 246 ? 13.345  5.799   5.574   1.00 96.72 246 A 1 
ATOM 1979 C CA  . ALA A 1 246 ? 13.084  4.359   5.503   1.00 96.88 246 A 1 
ATOM 1980 C C   . ALA A 1 246 ? 13.212  3.801   4.079   1.00 97.02 246 A 1 
ATOM 1981 O O   . ALA A 1 246 ? 13.758  2.712   3.896   1.00 96.69 246 A 1 
ATOM 1982 C CB  . ALA A 1 246 ? 11.691  4.081   6.069   1.00 96.72 246 A 1 
ATOM 1983 N N   . PHE A 1 247 ? 12.749  4.551   3.078   1.00 97.56 247 A 1 
ATOM 1984 C CA  . PHE A 1 247 ? 12.846  4.128   1.683   1.00 97.56 247 A 1 
ATOM 1985 C C   . PHE A 1 247 ? 14.282  4.148   1.164   1.00 97.37 247 A 1 
ATOM 1986 O O   . PHE A 1 247 ? 14.646  3.243   0.423   1.00 96.79 247 A 1 
ATOM 1987 C CB  . PHE A 1 247 ? 11.936  4.985   0.803   1.00 97.46 247 A 1 
ATOM 1988 C CG  . PHE A 1 247 ? 10.459  4.793   1.084   1.00 97.51 247 A 1 
ATOM 1989 C CD1 . PHE A 1 247 ? 9.874   3.517   0.964   1.00 96.46 247 A 1 
ATOM 1990 C CD2 . PHE A 1 247 ? 9.663   5.897   1.433   1.00 96.29 247 A 1 
ATOM 1991 C CE1 . PHE A 1 247 ? 8.497   3.349   1.191   1.00 95.67 247 A 1 
ATOM 1992 C CE2 . PHE A 1 247 ? 8.287   5.728   1.656   1.00 95.50 247 A 1 
ATOM 1993 C CZ  . PHE A 1 247 ? 7.704   4.457   1.535   1.00 95.89 247 A 1 
ATOM 1994 N N   . ASP A 1 248 ? 15.118  5.093   1.618   1.00 97.00 248 A 1 
ATOM 1995 C CA  . ASP A 1 248 ? 16.553  5.075   1.334   1.00 96.64 248 A 1 
ATOM 1996 C C   . ASP A 1 248 ? 17.183  3.769   1.822   1.00 96.71 248 A 1 
ATOM 1997 O O   . ASP A 1 248 ? 17.811  3.054   1.045   1.00 96.22 248 A 1 
ATOM 1998 C CB  . ASP A 1 248 ? 17.244  6.273   1.998   1.00 96.27 248 A 1 
ATOM 1999 C CG  . ASP A 1 248 ? 16.828  7.586   1.343   1.00 95.13 248 A 1 
ATOM 2000 O OD1 . ASP A 1 248 ? 17.702  8.193   0.704   1.00 90.72 248 A 1 
ATOM 2001 O OD2 . ASP A 1 248 ? 15.636  7.943   1.446   1.00 89.83 248 A 1 
ATOM 2002 N N   . ARG A 1 249 ? 16.935  3.387   3.069   1.00 96.37 249 A 1 
ATOM 2003 C CA  . ARG A 1 249 ? 17.440  2.117   3.615   1.00 96.26 249 A 1 
ATOM 2004 C C   . ARG A 1 249 ? 16.900  0.895   2.869   1.00 96.76 249 A 1 
ATOM 2005 O O   . ARG A 1 249 ? 17.625  -0.090  2.713   1.00 96.69 249 A 1 
ATOM 2006 C CB  . ARG A 1 249 ? 17.100  2.005   5.109   1.00 95.98 249 A 1 
ATOM 2007 C CG  . ARG A 1 249 ? 17.833  3.054   5.960   1.00 95.31 249 A 1 
ATOM 2008 C CD  . ARG A 1 249 ? 17.682  2.764   7.460   1.00 94.64 249 A 1 
ATOM 2009 N NE  . ARG A 1 249 ? 16.279  2.760   7.917   1.00 93.37 249 A 1 
ATOM 2010 C CZ  . ARG A 1 249 ? 15.524  3.807   8.196   1.00 94.59 249 A 1 
ATOM 2011 N NH1 . ARG A 1 249 ? 15.928  5.033   8.064   1.00 90.34 249 A 1 
ATOM 2012 N NH2 . ARG A 1 249 ? 14.313  3.634   8.632   1.00 91.26 249 A 1 
ATOM 2013 N N   . ALA A 1 250 ? 15.646  0.937   2.419   1.00 96.68 250 A 1 
ATOM 2014 C CA  . ALA A 1 250 ? 15.056  -0.137  1.623   1.00 97.16 250 A 1 
ATOM 2015 C C   . ALA A 1 250 ? 15.725  -0.252  0.240   1.00 97.16 250 A 1 
ATOM 2016 O O   . ALA A 1 250 ? 16.104  -1.351  -0.170  1.00 96.95 250 A 1 
ATOM 2017 C CB  . ALA A 1 250 ? 13.539  0.095   1.528   1.00 97.43 250 A 1 
ATOM 2018 N N   . GLN A 1 251 ? 15.945  0.877   -0.433  1.00 97.25 251 A 1 
ATOM 2019 C CA  . GLN A 1 251 ? 16.649  0.946   -1.718  1.00 96.83 251 A 1 
ATOM 2020 C C   . GLN A 1 251 ? 18.125  0.523   -1.584  1.00 96.69 251 A 1 
ATOM 2021 O O   . GLN A 1 251 ? 18.595  -0.314  -2.354  1.00 96.06 251 A 1 
ATOM 2022 C CB  . GLN A 1 251 ? 16.524  2.374   -2.274  1.00 96.37 251 A 1 
ATOM 2023 C CG  . GLN A 1 251 ? 15.094  2.741   -2.732  1.00 93.87 251 A 1 
ATOM 2024 C CD  . GLN A 1 251 ? 14.692  2.157   -4.078  1.00 90.29 251 A 1 
ATOM 2025 O OE1 . GLN A 1 251 ? 15.452  1.511   -4.768  1.00 81.03 251 A 1 
ATOM 2026 N NE2 . GLN A 1 251 ? 13.478  2.390   -4.525  1.00 79.01 251 A 1 
ATOM 2027 N N   . ASP A 1 252 ? 18.837  0.978   -0.542  1.00 95.90 252 A 1 
ATOM 2028 C CA  . ASP A 1 252 ? 20.216  0.564   -0.227  1.00 95.73 252 A 1 
ATOM 2029 C C   . ASP A 1 252 ? 20.322  -0.947  0.060   1.00 96.29 252 A 1 
ATOM 2030 O O   . ASP A 1 252 ? 21.349  -1.588  -0.198  1.00 95.53 252 A 1 
ATOM 2031 C CB  . ASP A 1 252 ? 20.729  1.339   1.005   1.00 95.00 252 A 1 
ATOM 2032 C CG  . ASP A 1 252 ? 20.991  2.835   0.773   1.00 93.52 252 A 1 
ATOM 2033 O OD1 . ASP A 1 252 ? 21.190  3.238   -0.394  1.00 90.99 252 A 1 
ATOM 2034 O OD2 . ASP A 1 252 ? 21.061  3.557   1.795   1.00 90.69 252 A 1 
ATOM 2035 N N   . ALA A 1 253 ? 19.260  -1.554  0.581   1.00 95.56 253 A 1 
ATOM 2036 C CA  . ALA A 1 253 ? 19.133  -3.003  0.722   1.00 95.88 253 A 1 
ATOM 2037 C C   . ALA A 1 253 ? 18.840  -3.711  -0.611  1.00 96.00 253 A 1 
ATOM 2038 O O   . ALA A 1 253 ? 18.980  -4.938  -0.699  1.00 95.39 253 A 1 
ATOM 2039 C CB  . ALA A 1 253 ? 18.054  -3.292  1.763   1.00 96.20 253 A 1 
ATOM 2040 N N   . GLY A 1 254 ? 18.472  -2.966  -1.640  1.00 96.32 254 A 1 
ATOM 2041 C CA  . GLY A 1 254 ? 18.110  -3.417  -2.978  1.00 95.83 254 A 1 
ATOM 2042 C C   . GLY A 1 254 ? 16.641  -3.802  -3.153  1.00 95.79 254 A 1 
ATOM 2043 O O   . GLY A 1 254 ? 16.354  -4.630  -4.016  1.00 94.24 254 A 1 
ATOM 2044 N N   . ILE A 1 255 ? 15.741  -3.245  -2.339  1.00 96.58 255 A 1 
ATOM 2045 C CA  . ILE A 1 255 ? 14.296  -3.238  -2.602  1.00 96.19 255 A 1 
ATOM 2046 C C   . ILE A 1 255 ? 14.020  -2.053  -3.526  1.00 94.92 255 A 1 
ATOM 2047 O O   . ILE A 1 255 ? 13.980  -0.916  -3.076  1.00 92.26 255 A 1 
ATOM 2048 C CB  . ILE A 1 255 ? 13.474  -3.149  -1.296  1.00 96.19 255 A 1 
ATOM 2049 C CG1 . ILE A 1 255 ? 13.721  -4.383  -0.407  1.00 94.81 255 A 1 
ATOM 2050 C CG2 . ILE A 1 255 ? 11.968  -3.003  -1.611  1.00 95.34 255 A 1 
ATOM 2051 C CD1 . ILE A 1 255 ? 13.039  -4.306  0.962   1.00 92.51 255 A 1 
ATOM 2052 N N   . ASP A 1 256 ? 13.840  -2.324  -4.806  1.00 92.13 256 A 1 
ATOM 2053 C CA  . ASP A 1 256 ? 13.597  -1.321  -5.852  1.00 90.12 256 A 1 
ATOM 2054 C C   . ASP A 1 256 ? 12.113  -0.952  -6.026  1.00 90.51 256 A 1 
ATOM 2055 O O   . ASP A 1 256 ? 11.790  0.115   -6.550  1.00 86.11 256 A 1 
ATOM 2056 C CB  . ASP A 1 256 ? 14.211  -1.837  -7.168  1.00 86.27 256 A 1 
ATOM 2057 C CG  . ASP A 1 256 ? 13.709  -3.214  -7.635  1.00 80.77 256 A 1 
ATOM 2058 O OD1 . ASP A 1 256 ? 12.979  -3.919  -6.891  1.00 73.87 256 A 1 
ATOM 2059 O OD2 . ASP A 1 256 ? 14.077  -3.630  -8.754  1.00 74.06 256 A 1 
ATOM 2060 N N   . ASP A 1 257 ? 11.188  -1.804  -5.551  1.00 94.02 257 A 1 
ATOM 2061 C CA  . ASP A 1 257 ? 9.744   -1.580  -5.611  1.00 94.34 257 A 1 
ATOM 2062 C C   . ASP A 1 257 ? 9.237   -1.080  -4.239  1.00 95.66 257 A 1 
ATOM 2063 O O   . ASP A 1 257 ? 8.944   -1.868  -3.331  1.00 94.45 257 A 1 
ATOM 2064 C CB  . ASP A 1 257 ? 9.068   -2.868  -6.132  1.00 91.46 257 A 1 
ATOM 2065 C CG  . ASP A 1 257 ? 7.586   -2.725  -6.503  1.00 84.81 257 A 1 
ATOM 2066 O OD1 . ASP A 1 257 ? 6.978   -1.663  -6.271  1.00 80.15 257 A 1 
ATOM 2067 O OD2 . ASP A 1 257 ? 6.992   -3.707  -7.026  1.00 78.30 257 A 1 
ATOM 2068 N N   . VAL A 1 258 ? 9.161   0.250   -4.070  1.00 96.38 258 A 1 
ATOM 2069 C CA  . VAL A 1 258 ? 8.690   0.915   -2.846  1.00 96.66 258 A 1 
ATOM 2070 C C   . VAL A 1 258 ? 7.373   1.664   -3.078  1.00 96.61 258 A 1 
ATOM 2071 O O   . VAL A 1 258 ? 7.124   2.232   -4.145  1.00 96.07 258 A 1 
ATOM 2072 C CB  . VAL A 1 258 ? 9.758   1.821   -2.200  1.00 96.58 258 A 1 
ATOM 2073 C CG1 . VAL A 1 258 ? 10.987  1.007   -1.766  1.00 95.76 258 A 1 
ATOM 2074 C CG2 . VAL A 1 258 ? 10.219  2.972   -3.097  1.00 95.76 258 A 1 
ATOM 2075 N N   . GLY A 1 259 ? 6.508   1.650   -2.063  1.00 96.42 259 A 1 
ATOM 2076 C CA  . GLY A 1 259 ? 5.196   2.285   -2.069  1.00 96.57 259 A 1 
ATOM 2077 C C   . GLY A 1 259 ? 5.040   3.293   -0.938  1.00 97.06 259 A 1 
ATOM 2078 O O   . GLY A 1 259 ? 4.987   2.908   0.226   1.00 96.00 259 A 1 
ATOM 2079 N N   . GLY A 1 260 ? 4.935   4.572   -1.273  1.00 96.74 260 A 1 
ATOM 2080 C CA  . GLY A 1 260 ? 4.690   5.658   -0.323  1.00 96.88 260 A 1 
ATOM 2081 C C   . GLY A 1 260 ? 3.204   5.851   -0.013  1.00 97.20 260 A 1 
ATOM 2082 O O   . GLY A 1 260 ? 2.322   5.304   -0.680  1.00 96.03 260 A 1 
ATOM 2083 N N   . GLY A 1 261 ? 2.914   6.669   0.993   1.00 96.21 261 A 1 
ATOM 2084 C CA  . GLY A 1 261 ? 1.550   7.095   1.269   1.00 96.14 261 A 1 
ATOM 2085 C C   . GLY A 1 261 ? 1.455   8.190   2.321   1.00 96.77 261 A 1 
ATOM 2086 O O   . GLY A 1 261 ? 2.376   8.405   3.107   1.00 94.81 261 A 1 
ATOM 2087 N N   . VAL A 1 262 ? 0.310   8.867   2.316   1.00 96.20 262 A 1 
ATOM 2088 C CA  . VAL A 1 262 ? -0.061  9.924   3.258   1.00 96.21 262 A 1 
ATOM 2089 C C   . VAL A 1 262 ? -1.383  9.547   3.909   1.00 96.07 262 A 1 
ATOM 2090 O O   . VAL A 1 262 ? -2.315  9.143   3.210   1.00 94.53 262 A 1 
ATOM 2091 C CB  . VAL A 1 262 ? -0.176  11.276  2.530   1.00 95.17 262 A 1 
ATOM 2092 C CG1 . VAL A 1 262 ? -0.833  12.359  3.391   1.00 91.58 262 A 1 
ATOM 2093 C CG2 . VAL A 1 262 ? 1.201   11.782  2.098   1.00 92.07 262 A 1 
ATOM 2094 N N   . LEU A 1 263 ? -1.483  9.708   5.219   1.00 96.05 263 A 1 
ATOM 2095 C CA  . LEU A 1 263 ? -2.747  9.616   5.944   1.00 95.78 263 A 1 
ATOM 2096 C C   . LEU A 1 263 ? -3.410  11.003  5.979   1.00 96.03 263 A 1 
ATOM 2097 O O   . LEU A 1 263 ? -3.204  11.795  6.900   1.00 95.12 263 A 1 
ATOM 2098 C CB  . LEU A 1 263 ? -2.505  9.001   7.332   1.00 94.82 263 A 1 
ATOM 2099 C CG  . LEU A 1 263 ? -3.790  8.808   8.159   1.00 92.68 263 A 1 
ATOM 2100 C CD1 . LEU A 1 263 ? -4.814  7.895   7.472   1.00 90.59 263 A 1 
ATOM 2101 C CD2 . LEU A 1 263 ? -3.445  8.172   9.506   1.00 90.27 263 A 1 
ATOM 2102 N N   . PHE A 1 264 ? -4.212  11.297  4.961   1.00 96.28 264 A 1 
ATOM 2103 C CA  . PHE A 1 264 ? -4.861  12.595  4.820   1.00 96.25 264 A 1 
ATOM 2104 C C   . PHE A 1 264 ? -5.812  12.897  5.984   1.00 95.75 264 A 1 
ATOM 2105 O O   . PHE A 1 264 ? -6.741  12.132  6.257   1.00 93.98 264 A 1 
ATOM 2106 C CB  . PHE A 1 264 ? -5.590  12.672  3.474   1.00 96.18 264 A 1 
ATOM 2107 C CG  . PHE A 1 264 ? -4.661  12.741  2.282   1.00 96.54 264 A 1 
ATOM 2108 C CD1 . PHE A 1 264 ? -3.928  13.916  2.040   1.00 95.68 264 A 1 
ATOM 2109 C CD2 . PHE A 1 264 ? -4.507  11.635  1.426   1.00 95.51 264 A 1 
ATOM 2110 C CE1 . PHE A 1 264 ? -3.046  13.985  0.950   1.00 95.29 264 A 1 
ATOM 2111 C CE2 . PHE A 1 264 ? -3.622  11.706  0.335   1.00 95.03 264 A 1 
ATOM 2112 C CZ  . PHE A 1 264 ? -2.890  12.883  0.098   1.00 95.85 264 A 1 
ATOM 2113 N N   . GLY A 1 265 ? -5.583  14.028  6.654   1.00 95.92 265 A 1 
ATOM 2114 C CA  . GLY A 1 265 ? -6.301  14.484  7.845   1.00 95.54 265 A 1 
ATOM 2115 C C   . GLY A 1 265 ? -5.406  14.761  9.050   1.00 96.15 265 A 1 
ATOM 2116 O O   . GLY A 1 265 ? -5.878  15.347  10.022  1.00 94.82 265 A 1 
ATOM 2117 N N   . LEU A 1 266 ? -4.123  14.373  9.012   1.00 96.82 266 A 1 
ATOM 2118 C CA  . LEU A 1 266 ? -3.164  14.675  10.083  1.00 96.98 266 A 1 
ATOM 2119 C C   . LEU A 1 266 ? -2.632  16.113  10.015  1.00 97.08 266 A 1 
ATOM 2120 O O   . LEU A 1 266 ? -2.476  16.755  11.051  1.00 95.95 266 A 1 
ATOM 2121 C CB  . LEU A 1 266 ? -1.997  13.676  10.045  1.00 96.76 266 A 1 
ATOM 2122 C CG  . LEU A 1 266 ? -2.375  12.218  10.346  1.00 95.95 266 A 1 
ATOM 2123 C CD1 . LEU A 1 266 ? -1.104  11.369  10.344  1.00 94.54 266 A 1 
ATOM 2124 C CD2 . LEU A 1 266 ? -3.041  12.045  11.713  1.00 94.18 266 A 1 
ATOM 2125 N N   . ALA A 1 267 ? -2.366  16.620  8.814   1.00 97.55 267 A 1 
ATOM 2126 C CA  . ALA A 1 267 ? -1.876  17.970  8.553   1.00 97.56 267 A 1 
ATOM 2127 C C   . ALA A 1 267 ? -2.625  18.600  7.368   1.00 97.74 267 A 1 
ATOM 2128 O O   . ALA A 1 267 ? -3.597  18.022  6.862   1.00 96.91 267 A 1 
ATOM 2129 C CB  . ALA A 1 267 ? -0.366  17.894  8.320   1.00 97.01 267 A 1 
ATOM 2130 N N   . ASP A 1 268 ? -2.184  19.792  6.923   1.00 97.84 268 A 1 
ATOM 2131 C CA  . ASP A 1 268 ? -2.659  20.391  5.670   1.00 98.01 268 A 1 
ATOM 2132 C C   . ASP A 1 268 ? -2.440  19.396  4.514   1.00 98.24 268 A 1 
ATOM 2133 O O   . ASP A 1 268 ? -1.294  19.036  4.218   1.00 97.91 268 A 1 
ATOM 2134 C CB  . ASP A 1 268 ? -1.940  21.729  5.419   1.00 97.66 268 A 1 
ATOM 2135 C CG  . ASP A 1 268 ? -2.384  22.460  4.138   1.00 97.08 268 A 1 
ATOM 2136 O OD1 . ASP A 1 268 ? -2.964  21.813  3.232   1.00 94.89 268 A 1 
ATOM 2137 O OD2 . ASP A 1 268 ? -2.124  23.677  4.050   1.00 93.61 268 A 1 
ATOM 2138 N N   . PRO A 1 269 ? -3.513  18.929  3.855   1.00 98.05 269 A 1 
ATOM 2139 C CA  . PRO A 1 269 ? -3.401  17.905  2.825   1.00 98.11 269 A 1 
ATOM 2140 C C   . PRO A 1 269 ? -2.616  18.376  1.595   1.00 98.28 269 A 1 
ATOM 2141 O O   . PRO A 1 269 ? -2.016  17.557  0.904   1.00 97.95 269 A 1 
ATOM 2142 C CB  . PRO A 1 269 ? -4.848  17.548  2.478   1.00 97.81 269 A 1 
ATOM 2143 C CG  . PRO A 1 269 ? -5.627  18.825  2.780   1.00 96.86 269 A 1 
ATOM 2144 C CD  . PRO A 1 269 ? -4.904  19.354  4.008   1.00 97.87 269 A 1 
ATOM 2145 N N   . TYR A 1 270 ? -2.583  19.673  1.308   1.00 98.24 270 A 1 
ATOM 2146 C CA  . TYR A 1 270 ? -1.818  20.210  0.184   1.00 98.33 270 A 1 
ATOM 2147 C C   . TYR A 1 270 ? -0.320  20.231  0.484   1.00 98.35 270 A 1 
ATOM 2148 O O   . TYR A 1 270 ? 0.485   19.923  -0.401  1.00 98.03 270 A 1 
ATOM 2149 C CB  . TYR A 1 270 ? -2.336  21.606  -0.171  1.00 98.23 270 A 1 
ATOM 2150 C CG  . TYR A 1 270 ? -3.831  21.715  -0.439  1.00 98.09 270 A 1 
ATOM 2151 C CD1 . TYR A 1 270 ? -4.520  20.700  -1.133  1.00 96.76 270 A 1 
ATOM 2152 C CD2 . TYR A 1 270 ? -4.529  22.856  -0.000  1.00 96.75 270 A 1 
ATOM 2153 C CE1 . TYR A 1 270 ? -5.898  20.831  -1.398  1.00 96.00 270 A 1 
ATOM 2154 C CE2 . TYR A 1 270 ? -5.903  22.995  -0.267  1.00 96.06 270 A 1 
ATOM 2155 C CZ  . TYR A 1 270 ? -6.588  21.984  -0.974  1.00 96.58 270 A 1 
ATOM 2156 O OH  . TYR A 1 270 ? -7.907  22.132  -1.256  1.00 94.94 270 A 1 
ATOM 2157 N N   . TYR A 1 271 ? 0.052   20.500  1.743   1.00 98.25 271 A 1 
ATOM 2158 C CA  . TYR A 1 271 ? 1.420   20.346  2.221   1.00 98.30 271 A 1 
ATOM 2159 C C   . TYR A 1 271 ? 1.887   18.901  2.045   1.00 98.33 271 A 1 
ATOM 2160 O O   . TYR A 1 271 ? 2.948   18.656  1.473   1.00 98.03 271 A 1 
ATOM 2161 C CB  . TYR A 1 271 ? 1.494   20.779  3.687   1.00 98.10 271 A 1 
ATOM 2162 C CG  . TYR A 1 271 ? 2.896   20.803  4.252   1.00 98.07 271 A 1 
ATOM 2163 C CD1 . TYR A 1 271 ? 3.566   19.604  4.562   1.00 97.31 271 A 1 
ATOM 2164 C CD2 . TYR A 1 271 ? 3.541   22.039  4.438   1.00 97.43 271 A 1 
ATOM 2165 C CE1 . TYR A 1 271 ? 4.893   19.637  5.018   1.00 96.86 271 A 1 
ATOM 2166 C CE2 . TYR A 1 271 ? 4.863   22.080  4.900   1.00 96.70 271 A 1 
ATOM 2167 C CZ  . TYR A 1 271 ? 5.545   20.878  5.176   1.00 96.91 271 A 1 
ATOM 2168 O OH  . TYR A 1 271 ? 6.834   20.921  5.576   1.00 95.84 271 A 1 
ATOM 2169 N N   . ASP A 1 272 ? 1.073   17.940  2.471   1.00 98.10 272 A 1 
ATOM 2170 C CA  . ASP A 1 272 ? 1.407   16.521  2.389   1.00 98.14 272 A 1 
ATOM 2171 C C   . ASP A 1 272 ? 1.538   16.020  0.944   1.00 98.20 272 A 1 
ATOM 2172 O O   . ASP A 1 272 ? 2.424   15.219  0.654   1.00 97.83 272 A 1 
ATOM 2173 C CB  . ASP A 1 272 ? 0.369   15.712  3.171   1.00 98.01 272 A 1 
ATOM 2174 C CG  . ASP A 1 272 ? 0.614   15.721  4.680   1.00 97.64 272 A 1 
ATOM 2175 O OD1 . ASP A 1 272 ? 1.791   15.829  5.100   1.00 96.14 272 A 1 
ATOM 2176 O OD2 . ASP A 1 272 ? -0.354  15.523  5.443   1.00 96.03 272 A 1 
ATOM 2177 N N   . VAL A 1 273 ? 0.727   16.519  0.009   1.00 98.18 273 A 1 
ATOM 2178 C CA  . VAL A 1 273 ? 0.892   16.217  -1.424  1.00 98.22 273 A 1 
ATOM 2179 C C   . VAL A 1 273 ? 2.242   16.714  -1.937  1.00 98.16 273 A 1 
ATOM 2180 O O   . VAL A 1 273 ? 2.939   15.963  -2.617  1.00 97.84 273 A 1 
ATOM 2181 C CB  . VAL A 1 273 ? -0.255  16.801  -2.269  1.00 98.07 273 A 1 
ATOM 2182 C CG1 . VAL A 1 273 ? 0.008   16.690  -3.781  1.00 97.29 273 A 1 
ATOM 2183 C CG2 . VAL A 1 273 ? -1.565  16.053  -1.999  1.00 97.25 273 A 1 
ATOM 2184 N N   . LEU A 1 274 ? 2.639   17.950  -1.620  1.00 97.82 274 A 1 
ATOM 2185 C CA  . LEU A 1 274 ? 3.927   18.490  -2.063  1.00 97.72 274 A 1 
ATOM 2186 C C   . LEU A 1 274 ? 5.101   17.740  -1.423  1.00 97.57 274 A 1 
ATOM 2187 O O   . LEU A 1 274 ? 6.042   17.391  -2.128  1.00 97.32 274 A 1 
ATOM 2188 C CB  . LEU A 1 274 ? 3.997   19.996  -1.773  1.00 97.84 274 A 1 
ATOM 2189 C CG  . LEU A 1 274 ? 3.025   20.854  -2.604  1.00 97.36 274 A 1 
ATOM 2190 C CD1 . LEU A 1 274 ? 3.118   22.308  -2.146  1.00 96.15 274 A 1 
ATOM 2191 C CD2 . LEU A 1 274 ? 3.326   20.819  -4.105  1.00 96.00 274 A 1 
ATOM 2192 N N   . GLY A 1 275 ? 5.021   17.408  -0.129  1.00 97.51 275 A 1 
ATOM 2193 C CA  . GLY A 1 275 ? 6.015   16.578  0.554   1.00 97.49 275 A 1 
ATOM 2194 C C   . GLY A 1 275 ? 6.169   15.199  -0.086  1.00 97.53 275 A 1 
ATOM 2195 O O   . GLY A 1 275 ? 7.285   14.749  -0.328  1.00 97.22 275 A 1 
ATOM 2196 N N   . LEU A 1 276 ? 5.059   14.559  -0.457  1.00 97.89 276 A 1 
ATOM 2197 C CA  . LEU A 1 276 ? 5.052   13.274  -1.157  1.00 97.73 276 A 1 
ATOM 2198 C C   . LEU A 1 276 ? 5.736   13.358  -2.531  1.00 97.74 276 A 1 
ATOM 2199 O O   . LEU A 1 276 ? 6.489   12.456  -2.895  1.00 97.09 276 A 1 
ATOM 2200 C CB  . LEU A 1 276 ? 3.592   12.811  -1.280  1.00 97.18 276 A 1 
ATOM 2201 C CG  . LEU A 1 276 ? 3.394   11.435  -1.935  1.00 95.09 276 A 1 
ATOM 2202 C CD1 . LEU A 1 276 ? 3.901   10.296  -1.056  1.00 91.42 276 A 1 
ATOM 2203 C CD2 . LEU A 1 276 ? 1.897   11.229  -2.168  1.00 91.29 276 A 1 
ATOM 2204 N N   . LEU A 1 277 ? 5.506   14.433  -3.286  1.00 97.66 277 A 1 
ATOM 2205 C CA  . LEU A 1 277 ? 6.157   14.651  -4.582  1.00 97.34 277 A 1 
ATOM 2206 C C   . LEU A 1 277 ? 7.659   14.910  -4.428  1.00 97.07 277 A 1 
ATOM 2207 O O   . LEU A 1 277 ? 8.443   14.336  -5.180  1.00 96.56 277 A 1 
ATOM 2208 C CB  . LEU A 1 277 ? 5.470   15.806  -5.329  1.00 97.53 277 A 1 
ATOM 2209 C CG  . LEU A 1 277 ? 4.020   15.516  -5.756  1.00 96.91 277 A 1 
ATOM 2210 C CD1 . LEU A 1 277 ? 3.420   16.771  -6.386  1.00 95.64 277 A 1 
ATOM 2211 C CD2 . LEU A 1 277 ? 3.910   14.366  -6.760  1.00 95.59 277 A 1 
ATOM 2212 N N   . ILE A 1 278 ? 8.070   15.695  -3.425  1.00 97.36 278 A 1 
ATOM 2213 C CA  . ILE A 1 278 ? 9.488   15.929  -3.113  1.00 97.09 278 A 1 
ATOM 2214 C C   . ILE A 1 278 ? 10.172  14.618  -2.720  1.00 96.85 278 A 1 
ATOM 2215 O O   . ILE A 1 278 ? 11.273  14.335  -3.190  1.00 96.33 278 A 1 
ATOM 2216 C CB  . ILE A 1 278 ? 9.624   17.011  -2.021  1.00 97.07 278 A 1 
ATOM 2217 C CG1 . ILE A 1 278 ? 9.197   18.386  -2.589  1.00 96.31 278 A 1 
ATOM 2218 C CG2 . ILE A 1 278 ? 11.065  17.098  -1.482  1.00 96.37 278 A 1 
ATOM 2219 C CD1 . ILE A 1 278 ? 8.936   19.441  -1.510  1.00 93.68 278 A 1 
ATOM 2220 N N   . HIS A 1 279 ? 9.520   13.769  -1.920  1.00 97.42 279 A 1 
ATOM 2221 C CA  . HIS A 1 279 ? 10.050  12.449  -1.571  1.00 97.45 279 A 1 
ATOM 2222 C C   . HIS A 1 279 ? 10.195  11.555  -2.808  1.00 97.16 279 A 1 
ATOM 2223 O O   . HIS A 1 279 ? 11.226  10.914  -2.997  1.00 96.56 279 A 1 
ATOM 2224 C CB  . HIS A 1 279 ? 9.155   11.799  -0.510  1.00 97.40 279 A 1 
ATOM 2225 C CG  . HIS A 1 279 ? 9.765   10.662  0.268   1.00 97.42 279 A 1 
ATOM 2226 N ND1 . HIS A 1 279 ? 9.311   10.232  1.507   1.00 93.58 279 A 1 
ATOM 2227 C CD2 . HIS A 1 279 ? 10.857  9.895   -0.042  1.00 94.06 279 A 1 
ATOM 2228 C CE1 . HIS A 1 279 ? 10.119  9.244   1.918   1.00 94.05 279 A 1 
ATOM 2229 N NE2 . HIS A 1 279 ? 11.068  9.002   1.003   1.00 94.16 279 A 1 
ATOM 2230 N N   . ASN A 1 280 ? 9.201   11.535  -3.696  1.00 97.34 280 A 1 
ATOM 2231 C CA  . ASN A 1 280 ? 9.299   10.807  -4.960  1.00 96.92 280 A 1 
ATOM 2232 C C   . ASN A 1 280 ? 10.508  11.273  -5.790  1.00 96.71 280 A 1 
ATOM 2233 O O   . ASN A 1 280 ? 11.283  10.440  -6.260  1.00 95.90 280 A 1 
ATOM 2234 C CB  . ASN A 1 280 ? 7.973   10.949  -5.726  1.00 96.55 280 A 1 
ATOM 2235 C CG  . ASN A 1 280 ? 8.008   10.180  -7.034  1.00 95.47 280 A 1 
ATOM 2236 O OD1 . ASN A 1 280 ? 7.827   8.975   -7.064  1.00 88.63 280 A 1 
ATOM 2237 N ND2 . ASN A 1 280 ? 8.269   10.845  -8.133  1.00 89.20 280 A 1 
ATOM 2238 N N   . GLU A 1 281 ? 10.710  12.588  -5.924  1.00 96.50 281 A 1 
ATOM 2239 C CA  . GLU A 1 281 ? 11.862  13.146  -6.644  1.00 96.04 281 A 1 
ATOM 2240 C C   . GLU A 1 281 ? 13.202  12.848  -5.963  1.00 96.01 281 A 1 
ATOM 2241 O O   . GLU A 1 281 ? 14.203  12.649  -6.654  1.00 95.18 281 A 1 
ATOM 2242 C CB  . GLU A 1 281 ? 11.743  14.663  -6.749  1.00 95.43 281 A 1 
ATOM 2243 C CG  . GLU A 1 281 ? 10.687  15.131  -7.750  1.00 88.24 281 A 1 
ATOM 2244 C CD  . GLU A 1 281 ? 10.712  16.653  -7.899  1.00 87.46 281 A 1 
ATOM 2245 O OE1 . GLU A 1 281 ? 9.797   17.180  -8.564  1.00 78.83 281 A 1 
ATOM 2246 O OE2 . GLU A 1 281 ? 11.666  17.308  -7.402  1.00 81.81 281 A 1 
ATOM 2247 N N   . HIS A 1 282 ? 13.262  12.828  -4.630  1.00 96.08 282 A 1 
ATOM 2248 C CA  . HIS A 1 282 ? 14.450  12.422  -3.880  1.00 95.81 282 A 1 
ATOM 2249 C C   . HIS A 1 282 ? 14.864  10.992  -4.251  1.00 95.49 282 A 1 
ATOM 2250 O O   . HIS A 1 282 ? 16.010  10.760  -4.640  1.00 94.57 282 A 1 
ATOM 2251 C CB  . HIS A 1 282 ? 14.187  12.578  -2.376  1.00 95.76 282 A 1 
ATOM 2252 C CG  . HIS A 1 282 ? 15.273  11.964  -1.532  1.00 95.69 282 A 1 
ATOM 2253 N ND1 . HIS A 1 282 ? 16.483  12.547  -1.218  1.00 89.69 282 A 1 
ATOM 2254 C CD2 . HIS A 1 282 ? 15.233  10.718  -0.975  1.00 90.63 282 A 1 
ATOM 2255 C CE1 . HIS A 1 282 ? 17.152  11.663  -0.466  1.00 91.41 282 A 1 
ATOM 2256 N NE2 . HIS A 1 282 ? 16.432  10.541  -0.306  1.00 91.89 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? 13.915  10.053  -4.242  1.00 96.47 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? 14.160  8.666   -4.639  1.00 96.22 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? 14.566  8.562   -6.118  1.00 95.81 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? 15.524  7.861   -6.439  1.00 95.39 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? 12.914  7.811   -4.349  1.00 96.47 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? 12.536  7.678   -2.865  1.00 95.91 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? 11.223  6.902   -2.755  1.00 94.91 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? 13.596  6.940   -2.049  1.00 94.60 283 A 1 
ATOM 2265 N N   . GLU A 1 284 ? 13.897  9.281   -7.016  1.00 95.97 284 A 1 
ATOM 2266 C CA  . GLU A 1 284 ? 14.247  9.310   -8.443  1.00 95.37 284 A 1 
ATOM 2267 C C   . GLU A 1 284 ? 15.679  9.816   -8.676  1.00 95.17 284 A 1 
ATOM 2268 O O   . GLU A 1 284 ? 16.426  9.214   -9.445  1.00 94.39 284 A 1 
ATOM 2269 C CB  . GLU A 1 284 ? 13.257  10.187  -9.231  1.00 94.92 284 A 1 
ATOM 2270 C CG  . GLU A 1 284 ? 11.916  9.476   -9.473  1.00 91.37 284 A 1 
ATOM 2271 C CD  . GLU A 1 284 ? 10.879  10.328  -10.226 1.00 89.56 284 A 1 
ATOM 2272 O OE1 . GLU A 1 284 ? 9.741   9.826   -10.390 1.00 81.39 284 A 1 
ATOM 2273 O OE2 . GLU A 1 284 ? 11.209  11.449  -10.674 1.00 82.77 284 A 1 
ATOM 2274 N N   . LYS A 1 285 ? 16.095  10.883  -7.984  1.00 94.52 285 A 1 
ATOM 2275 C CA  . LYS A 1 285 ? 17.445  11.453  -8.093  1.00 94.29 285 A 1 
ATOM 2276 C C   . LYS A 1 285 ? 18.514  10.513  -7.543  1.00 94.23 285 A 1 
ATOM 2277 O O   . LYS A 1 285 ? 19.575  10.393  -8.143  1.00 93.27 285 A 1 
ATOM 2278 C CB  . LYS A 1 285 ? 17.502  12.804  -7.361  1.00 94.18 285 A 1 
ATOM 2279 C CG  . LYS A 1 285 ? 16.799  13.922  -8.145  1.00 84.09 285 A 1 
ATOM 2280 C CD  . LYS A 1 285 ? 16.597  15.164  -7.263  1.00 81.72 285 A 1 
ATOM 2281 C CE  . LYS A 1 285 ? 15.740  16.194  -8.010  1.00 72.35 285 A 1 
ATOM 2282 N NZ  . LYS A 1 285 ? 15.141  17.204  -7.099  1.00 64.50 285 A 1 
ATOM 2283 N N   . LYS A 1 286 ? 18.244  9.858   -6.408  1.00 94.53 286 A 1 
ATOM 2284 C CA  . LYS A 1 286 ? 19.232  9.028   -5.707  1.00 94.14 286 A 1 
ATOM 2285 C C   . LYS A 1 286 ? 19.324  7.605   -6.260  1.00 94.15 286 A 1 
ATOM 2286 O O   . LYS A 1 286 ? 20.421  7.067   -6.360  1.00 93.03 286 A 1 
ATOM 2287 C CB  . LYS A 1 286 ? 18.916  9.079   -4.207  1.00 94.04 286 A 1 
ATOM 2288 C CG  . LYS A 1 286 ? 20.030  8.458   -3.355  1.00 92.03 286 A 1 
ATOM 2289 C CD  . LYS A 1 286 ? 19.781  8.768   -1.872  1.00 90.78 286 A 1 
ATOM 2290 C CE  . LYS A 1 286 ? 20.798  8.064   -0.974  1.00 87.35 286 A 1 
ATOM 2291 N NZ  . LYS A 1 286 ? 20.445  8.247   0.458   1.00 81.92 286 A 1 
ATOM 2292 N N   . TYR A 1 287 ? 18.197  7.017   -6.655  1.00 95.08 287 A 1 
ATOM 2293 C CA  . TYR A 1 287 ? 18.087  5.605   -7.047  1.00 94.54 287 A 1 
ATOM 2294 C C   . TYR A 1 287 ? 17.585  5.388   -8.480  1.00 93.69 287 A 1 
ATOM 2295 O O   . TYR A 1 287 ? 17.441  4.246   -8.913  1.00 90.97 287 A 1 
ATOM 2296 C CB  . TYR A 1 287 ? 17.214  4.870   -6.023  1.00 94.82 287 A 1 
ATOM 2297 C CG  . TYR A 1 287 ? 17.714  4.987   -4.595  1.00 95.20 287 A 1 
ATOM 2298 C CD1 . TYR A 1 287 ? 18.855  4.269   -4.190  1.00 94.43 287 A 1 
ATOM 2299 C CD2 . TYR A 1 287 ? 17.049  5.822   -3.677  1.00 94.77 287 A 1 
ATOM 2300 C CE1 . TYR A 1 287 ? 19.332  4.381   -2.874  1.00 94.70 287 A 1 
ATOM 2301 C CE2 . TYR A 1 287 ? 17.524  5.939   -2.357  1.00 95.01 287 A 1 
ATOM 2302 C CZ  . TYR A 1 287 ? 18.665  5.216   -1.954  1.00 94.96 287 A 1 
ATOM 2303 O OH  . TYR A 1 287 ? 19.124  5.326   -0.682  1.00 94.46 287 A 1 
ATOM 2304 N N   . ASN A 1 288 ? 17.332  6.466   -9.229  1.00 93.40 288 A 1 
ATOM 2305 C CA  . ASN A 1 288 ? 16.763  6.430   -10.583 1.00 92.65 288 A 1 
ATOM 2306 C C   . ASN A 1 288 ? 15.371  5.749   -10.657 1.00 92.09 288 A 1 
ATOM 2307 O O   . ASN A 1 288 ? 14.936  5.285   -11.712 1.00 89.46 288 A 1 
ATOM 2308 C CB  . ASN A 1 288 ? 17.829  5.866   -11.545 1.00 92.40 288 A 1 
ATOM 2309 C CG  . ASN A 1 288 ? 17.492  6.100   -13.001 1.00 88.18 288 A 1 
ATOM 2310 O OD1 . ASN A 1 288 ? 17.301  7.207   -13.470 1.00 79.62 288 A 1 
ATOM 2311 N ND2 . ASN A 1 288 ? 17.433  5.054   -13.786 1.00 77.18 288 A 1 
ATOM 2312 N N   . THR A 1 289 ? 14.661  5.695   -9.527  1.00 93.49 289 A 1 
ATOM 2313 C CA  . THR A 1 289 ? 13.297  5.168   -9.411  1.00 93.68 289 A 1 
ATOM 2314 C C   . THR A 1 289 ? 12.561  5.887   -8.285  1.00 94.52 289 A 1 
ATOM 2315 O O   . THR A 1 289 ? 13.118  6.094   -7.214  1.00 93.55 289 A 1 
ATOM 2316 C CB  . THR A 1 289 ? 13.303  3.642   -9.206  1.00 92.46 289 A 1 
ATOM 2317 O OG1 . THR A 1 289 ? 11.984  3.148   -9.247  1.00 86.45 289 A 1 
ATOM 2318 C CG2 . THR A 1 289 ? 13.927  3.159   -7.899  1.00 86.73 289 A 1 
ATOM 2319 N N   . GLY A 1 290 ? 11.315  6.276   -8.534  1.00 94.39 290 A 1 
ATOM 2320 C CA  . GLY A 1 290 ? 10.433  6.848   -7.515  1.00 94.49 290 A 1 
ATOM 2321 C C   . GLY A 1 290 ? 9.484   5.806   -6.926  1.00 94.92 290 A 1 
ATOM 2322 O O   . GLY A 1 290 ? 9.719   4.593   -7.011  1.00 93.89 290 A 1 
ATOM 2323 N N   . PHE A 1 291 ? 8.376   6.256   -6.364  1.00 95.83 291 A 1 
ATOM 2324 C CA  . PHE A 1 291 ? 7.342   5.362   -5.852  1.00 96.07 291 A 1 
ATOM 2325 C C   . PHE A 1 291 ? 6.700   4.518   -6.963  1.00 95.17 291 A 1 
ATOM 2326 O O   . PHE A 1 291 ? 6.137   5.040   -7.930  1.00 92.83 291 A 1 
ATOM 2327 C CB  . PHE A 1 291 ? 6.276   6.164   -5.093  1.00 96.30 291 A 1 
ATOM 2328 C CG  . PHE A 1 291 ? 6.770   6.834   -3.827  1.00 96.98 291 A 1 
ATOM 2329 C CD1 . PHE A 1 291 ? 7.427   6.079   -2.842  1.00 96.54 291 A 1 
ATOM 2330 C CD2 . PHE A 1 291 ? 6.560   8.210   -3.626  1.00 96.28 291 A 1 
ATOM 2331 C CE1 . PHE A 1 291 ? 7.885   6.698   -1.668  1.00 96.33 291 A 1 
ATOM 2332 C CE2 . PHE A 1 291 ? 7.013   8.827   -2.451  1.00 96.16 291 A 1 
ATOM 2333 C CZ  . PHE A 1 291 ? 7.679   8.073   -1.470  1.00 96.83 291 A 1 
ATOM 2334 N N   . HIS A 1 292 ? 6.700   3.190   -6.782  1.00 95.05 292 A 1 
ATOM 2335 C CA  . HIS A 1 292 ? 5.921   2.288   -7.627  1.00 94.46 292 A 1 
ATOM 2336 C C   . HIS A 1 292 ? 4.415   2.479   -7.394  1.00 94.99 292 A 1 
ATOM 2337 O O   . HIS A 1 292 ? 3.599   2.426   -8.322  1.00 93.25 292 A 1 
ATOM 2338 C CB  . HIS A 1 292 ? 6.341   0.839   -7.345  1.00 92.67 292 A 1 
ATOM 2339 C CG  . HIS A 1 292 ? 5.658   -0.132  -8.270  1.00 84.71 292 A 1 
ATOM 2340 N ND1 . HIS A 1 292 ? 6.016   -0.375  -9.571  1.00 73.17 292 A 1 
ATOM 2341 C CD2 . HIS A 1 292 ? 4.546   -0.895  -8.023  1.00 72.54 292 A 1 
ATOM 2342 C CE1 . HIS A 1 292 ? 5.146   -1.263  -10.096 1.00 71.81 292 A 1 
ATOM 2343 N NE2 . HIS A 1 292 ? 4.222   -1.605  -9.187  1.00 72.20 292 A 1 
ATOM 2344 N N   . THR A 1 293 ? 4.040   2.717   -6.142  1.00 94.96 293 A 1 
ATOM 2345 C CA  . THR A 1 293 ? 2.658   2.999   -5.739  1.00 95.55 293 A 1 
ATOM 2346 C C   . THR A 1 293 ? 2.586   4.114   -4.703  1.00 96.32 293 A 1 
ATOM 2347 O O   . THR A 1 293 ? 3.466   4.232   -3.855  1.00 95.86 293 A 1 
ATOM 2348 C CB  . THR A 1 293 ? 1.947   1.761   -5.164  1.00 94.75 293 A 1 
ATOM 2349 O OG1 . THR A 1 293 ? 2.666   1.192   -4.097  1.00 90.11 293 A 1 
ATOM 2350 C CG2 . THR A 1 293 ? 1.724   0.664   -6.198  1.00 89.97 293 A 1 
ATOM 2351 N N   . ILE A 1 294 ? 1.484   4.857   -4.717  1.00 96.74 294 A 1 
ATOM 2352 C CA  . ILE A 1 294 ? 1.103   5.812   -3.678  1.00 97.05 294 A 1 
ATOM 2353 C C   . ILE A 1 294 ? -0.244  5.383   -3.093  1.00 96.96 294 A 1 
ATOM 2354 O O   . ILE A 1 294 ? -1.221  5.204   -3.825  1.00 96.29 294 A 1 
ATOM 2355 C CB  . ILE A 1 294 ? 1.078   7.245   -4.249  1.00 97.01 294 A 1 
ATOM 2356 C CG1 . ILE A 1 294 ? 2.519   7.733   -4.523  1.00 94.64 294 A 1 
ATOM 2357 C CG2 . ILE A 1 294 ? 0.356   8.208   -3.291  1.00 94.78 294 A 1 
ATOM 2358 C CD1 . ILE A 1 294 ? 2.582   8.966   -5.431  1.00 91.63 294 A 1 
ATOM 2359 N N   . SER A 1 295 ? -0.299  5.228   -1.772  1.00 96.21 295 A 1 
ATOM 2360 C CA  . SER A 1 295 ? -1.536  4.979   -1.033  1.00 96.11 295 A 1 
ATOM 2361 C C   . SER A 1 295 ? -2.126  6.294   -0.532  1.00 96.41 295 A 1 
ATOM 2362 O O   . SER A 1 295 ? -1.410  7.122   0.027   1.00 95.69 295 A 1 
ATOM 2363 C CB  . SER A 1 295 ? -1.298  4.018   0.128   1.00 95.35 295 A 1 
ATOM 2364 O OG  . SER A 1 295 ? -0.793  2.786   -0.347  1.00 92.01 295 A 1 
ATOM 2365 N N   . VAL A 1 296 ? -3.428  6.473   -0.710  1.00 95.38 296 A 1 
ATOM 2366 C CA  . VAL A 1 296 ? -4.153  7.699   -0.333  1.00 94.71 296 A 1 
ATOM 2367 C C   . VAL A 1 296 ? -5.264  7.426   0.700   1.00 93.86 296 A 1 
ATOM 2368 O O   . VAL A 1 296 ? -6.435  7.682   0.427   1.00 91.41 296 A 1 
ATOM 2369 C CB  . VAL A 1 296 ? -4.635  8.477   -1.582  1.00 94.29 296 A 1 
ATOM 2370 C CG1 . VAL A 1 296 ? -3.441  9.001   -2.397  1.00 92.29 296 A 1 
ATOM 2371 C CG2 . VAL A 1 296 ? -5.508  7.645   -2.529  1.00 92.28 296 A 1 
ATOM 2372 N N   . PRO A 1 297 ? -4.966  6.846   1.882   1.00 93.84 297 A 1 
ATOM 2373 C CA  . PRO A 1 297 ? -5.967  6.697   2.934   1.00 92.99 297 A 1 
ATOM 2374 C C   . PRO A 1 297 ? -6.386  8.060   3.512   1.00 93.09 297 A 1 
ATOM 2375 O O   . PRO A 1 297 ? -5.549  8.901   3.822   1.00 91.96 297 A 1 
ATOM 2376 C CB  . PRO A 1 297 ? -5.312  5.812   3.992   1.00 91.67 297 A 1 
ATOM 2377 C CG  . PRO A 1 297 ? -3.825  6.116   3.837   1.00 89.73 297 A 1 
ATOM 2378 C CD  . PRO A 1 297 ? -3.684  6.311   2.333   1.00 92.43 297 A 1 
ATOM 2379 N N   . ARG A 1 298 ? -7.691  8.257   3.745   1.00 93.56 298 A 1 
ATOM 2380 C CA  . ARG A 1 298 ? -8.187  9.323   4.625   1.00 93.06 298 A 1 
ATOM 2381 C C   . ARG A 1 298 ? -8.271  8.836   6.064   1.00 92.32 298 A 1 
ATOM 2382 O O   . ARG A 1 298 ? -8.598  7.669   6.310   1.00 90.00 298 A 1 
ATOM 2383 C CB  . ARG A 1 298 ? -9.541  9.866   4.151   1.00 91.62 298 A 1 
ATOM 2384 C CG  . ARG A 1 298 ? -9.408  10.712  2.877   1.00 88.49 298 A 1 
ATOM 2385 C CD  . ARG A 1 298 ? -10.670 11.526  2.593   1.00 89.53 298 A 1 
ATOM 2386 N NE  . ARG A 1 298 ? -11.834 10.700  2.211   1.00 87.74 298 A 1 
ATOM 2387 C CZ  . ARG A 1 298 ? -13.053 11.172  1.980   1.00 90.54 298 A 1 
ATOM 2388 N NH1 . ARG A 1 298 ? -13.377 12.421  2.157   1.00 83.41 298 A 1 
ATOM 2389 N NH2 . ARG A 1 298 ? -13.992 10.408  1.535   1.00 83.20 298 A 1 
ATOM 2390 N N   . LEU A 1 299 ? -8.031  9.741   7.010   1.00 92.70 299 A 1 
ATOM 2391 C CA  . LEU A 1 299 ? -8.256  9.487   8.425   1.00 92.25 299 A 1 
ATOM 2392 C C   . LEU A 1 299 ? -9.729  9.127   8.660   1.00 91.37 299 A 1 
ATOM 2393 O O   . LEU A 1 299 ? -10.635 9.801   8.167   1.00 88.37 299 A 1 
ATOM 2394 C CB  . LEU A 1 299 ? -7.804  10.711  9.234   1.00 91.27 299 A 1 
ATOM 2395 C CG  . LEU A 1 299 ? -7.768  10.462  10.747  1.00 88.13 299 A 1 
ATOM 2396 C CD1 . LEU A 1 299 ? -6.693  9.449   11.139  1.00 83.74 299 A 1 
ATOM 2397 C CD2 . LEU A 1 299 ? -7.456  11.767  11.466  1.00 83.40 299 A 1 
ATOM 2398 N N   . ARG A 1 300 ? -9.970  8.032   9.379   1.00 86.89 300 A 1 
ATOM 2399 C CA  . ARG A 1 300 ? -11.308 7.523   9.720   1.00 84.65 300 A 1 
ATOM 2400 C C   . ARG A 1 300 ? -11.396 7.209   11.209  1.00 85.02 300 A 1 
ATOM 2401 O O   . ARG A 1 300 ? -10.365 6.910   11.811  1.00 82.39 300 A 1 
ATOM 2402 C CB  . ARG A 1 300 ? -11.646 6.281   8.871   1.00 82.41 300 A 1 
ATOM 2403 C CG  . ARG A 1 300 ? -11.837 6.560   7.371   1.00 78.48 300 A 1 
ATOM 2404 C CD  . ARG A 1 300 ? -13.031 7.486   7.104   1.00 74.70 300 A 1 
ATOM 2405 N NE  . ARG A 1 300 ? -13.295 7.671   5.669   1.00 69.26 300 A 1 
ATOM 2406 C CZ  . ARG A 1 300 ? -14.251 8.432   5.149   1.00 63.12 300 A 1 
ATOM 2407 N NH1 . ARG A 1 300 ? -15.076 9.112   5.886   1.00 59.08 300 A 1 
ATOM 2408 N NH2 . ARG A 1 300 ? -14.395 8.530   3.867   1.00 57.98 300 A 1 
ATOM 2409 N N   . PRO A 1 301 ? -12.604 7.241   11.804  1.00 84.04 301 A 1 
ATOM 2410 C CA  . PRO A 1 301 ? -12.797 6.813   13.180  1.00 82.34 301 A 1 
ATOM 2411 C C   . PRO A 1 301 ? -12.241 5.403   13.417  1.00 81.33 301 A 1 
ATOM 2412 O O   . PRO A 1 301 ? -12.443 4.492   12.606  1.00 77.54 301 A 1 
ATOM 2413 C CB  . PRO A 1 301 ? -14.305 6.887   13.438  1.00 81.14 301 A 1 
ATOM 2414 C CG  . PRO A 1 301 ? -14.785 7.932   12.433  1.00 78.88 301 A 1 
ATOM 2415 C CD  . PRO A 1 301 ? -13.870 7.694   11.237  1.00 80.84 301 A 1 
ATOM 2416 N N   . ALA A 1 302 ? -11.555 5.230   14.544  1.00 81.86 302 A 1 
ATOM 2417 C CA  . ALA A 1 302 ? -11.015 3.960   15.006  1.00 80.45 302 A 1 
ATOM 2418 C C   . ALA A 1 302 ? -11.259 3.816   16.515  1.00 81.51 302 A 1 
ATOM 2419 O O   . ALA A 1 302 ? -11.487 4.802   17.219  1.00 79.57 302 A 1 
ATOM 2420 C CB  . ALA A 1 302 ? -9.530  3.886   14.636  1.00 78.28 302 A 1 
ATOM 2421 N N   . ALA A 1 303 ? -11.220 2.593   17.028  1.00 79.75 303 A 1 
ATOM 2422 C CA  . ALA A 1 303 ? -11.378 2.359   18.458  1.00 79.39 303 A 1 
ATOM 2423 C C   . ALA A 1 303 ? -10.253 3.053   19.248  1.00 80.62 303 A 1 
ATOM 2424 O O   . ALA A 1 303 ? -9.083  2.972   18.874  1.00 76.19 303 A 1 
ATOM 2425 C CB  . ALA A 1 303 ? -11.429 0.851   18.716  1.00 76.44 303 A 1 
ATOM 2426 N N   . GLY A 1 304 ? -10.616 3.733   20.347  1.00 81.65 304 A 1 
ATOM 2427 C CA  . GLY A 1 304 ? -9.663  4.407   21.234  1.00 81.77 304 A 1 
ATOM 2428 C C   . GLY A 1 304 ? -9.119  5.752   20.735  1.00 84.50 304 A 1 
ATOM 2429 O O   . GLY A 1 304 ? -8.234  6.304   21.377  1.00 81.19 304 A 1 
ATOM 2430 N N   . MET A 1 305 ? -9.642  6.313   19.638  1.00 85.55 305 A 1 
ATOM 2431 C CA  . MET A 1 305 ? -9.343  7.677   19.186  1.00 86.94 305 A 1 
ATOM 2432 C C   . MET A 1 305 ? -10.610 8.530   19.105  1.00 88.22 305 A 1 
ATOM 2433 O O   . MET A 1 305 ? -11.713 8.017   18.910  1.00 85.61 305 A 1 
ATOM 2434 C CB  . MET A 1 305 ? -8.591  7.667   17.839  1.00 83.93 305 A 1 
ATOM 2435 C CG  . MET A 1 305 ? -9.447  7.164   16.668  1.00 80.01 305 A 1 
ATOM 2436 S SD  . MET A 1 305 ? -8.765  7.452   15.015  1.00 80.61 305 A 1 
ATOM 2437 C CE  . MET A 1 305 ? -9.124  9.207   14.813  1.00 71.36 305 A 1 
ATOM 2438 N N   . ASN A 1 306 ? -10.446 9.855   19.190  1.00 88.83 306 A 1 
ATOM 2439 C CA  . ASN A 1 306 ? -11.500 10.816  18.893  1.00 89.67 306 A 1 
ATOM 2440 C C   . ASN A 1 306 ? -11.180 11.535  17.575  1.00 90.96 306 A 1 
ATOM 2441 O O   . ASN A 1 306 ? -10.200 12.268  17.481  1.00 90.56 306 A 1 
ATOM 2442 C CB  . ASN A 1 306 ? -11.635 11.776  20.080  1.00 88.88 306 A 1 
ATOM 2443 C CG  . ASN A 1 306 ? -12.643 12.882  19.851  1.00 86.86 306 A 1 
ATOM 2444 O OD1 . ASN A 1 306 ? -13.504 12.827  18.983  1.00 82.77 306 A 1 
ATOM 2445 N ND2 . ASN A 1 306 ? -12.565 13.927  20.640  1.00 81.03 306 A 1 
ATOM 2446 N N   . ILE A 1 307 ? -12.019 11.352  16.563  1.00 91.07 307 A 1 
ATOM 2447 C CA  . ILE A 1 307 ? -11.816 11.954  15.239  1.00 91.97 307 A 1 
ATOM 2448 C C   . ILE A 1 307 ? -11.817 13.494  15.283  1.00 93.28 307 A 1 
ATOM 2449 O O   . ILE A 1 307 ? -11.167 14.125  14.463  1.00 92.68 307 A 1 
ATOM 2450 C CB  . ILE A 1 307 ? -12.867 11.393  14.250  1.00 90.41 307 A 1 
ATOM 2451 C CG1 . ILE A 1 307 ? -12.542 11.682  12.772  1.00 86.29 307 A 1 
ATOM 2452 C CG2 . ILE A 1 307 ? -14.287 11.910  14.573  1.00 86.10 307 A 1 
ATOM 2453 C CD1 . ILE A 1 307 ? -11.262 11.007  12.273  1.00 81.83 307 A 1 
ATOM 2454 N N   . ASN A 1 308 ? -12.495 14.104  16.268  1.00 93.28 308 A 1 
ATOM 2455 C CA  . ASN A 1 308 ? -12.564 15.562  16.418  1.00 93.48 308 A 1 
ATOM 2456 C C   . ASN A 1 308 ? -11.251 16.190  16.918  1.00 94.36 308 A 1 
ATOM 2457 O O   . ASN A 1 308 ? -11.114 17.408  16.862  1.00 93.43 308 A 1 
ATOM 2458 C CB  . ASN A 1 308 ? -13.721 15.916  17.362  1.00 93.06 308 A 1 
ATOM 2459 C CG  . ASN A 1 308 ? -15.068 15.437  16.859  1.00 91.05 308 A 1 
ATOM 2460 O OD1 . ASN A 1 308 ? -15.440 15.584  15.709  1.00 83.12 308 A 1 
ATOM 2461 N ND2 . ASN A 1 308 ? -15.859 14.832  17.712  1.00 82.86 308 A 1 
ATOM 2462 N N   . ASP A 1 309 ? -10.294 15.382  17.375  1.00 93.73 309 A 1 
ATOM 2463 C CA  . ASP A 1 309 ? -8.968  15.869  17.780  1.00 93.63 309 A 1 
ATOM 2464 C C   . ASP A 1 309 ? -8.080  16.193  16.559  1.00 94.76 309 A 1 
ATOM 2465 O O   . ASP A 1 309 ? -6.991  16.749  16.705  1.00 93.97 309 A 1 
ATOM 2466 C CB  . ASP A 1 309 ? -8.294  14.845  18.712  1.00 92.68 309 A 1 
ATOM 2467 C CG  . ASP A 1 309 ? -9.063  14.550  20.015  1.00 90.58 309 A 1 
ATOM 2468 O OD1 . ASP A 1 309 ? -10.023 15.281  20.366  1.00 87.68 309 A 1 
ATOM 2469 O OD2 . ASP A 1 309 ? -8.712  13.544  20.672  1.00 87.43 309 A 1 
ATOM 2470 N N   . PHE A 1 310 ? -8.551  15.884  15.344  1.00 95.19 310 A 1 
ATOM 2471 C CA  . PHE A 1 310 ? -7.841  16.108  14.087  1.00 95.38 310 A 1 
ATOM 2472 C C   . PHE A 1 310 ? -8.514  17.230  13.277  1.00 95.70 310 A 1 
ATOM 2473 O O   . PHE A 1 310 ? -9.549  17.003  12.645  1.00 94.34 310 A 1 
ATOM 2474 C CB  . PHE A 1 310 ? -7.757  14.791  13.307  1.00 94.92 310 A 1 
ATOM 2475 C CG  . PHE A 1 310 ? -7.044  13.690  14.061  1.00 95.13 310 A 1 
ATOM 2476 C CD1 . PHE A 1 310 ? -5.646  13.567  13.990  1.00 93.60 310 A 1 
ATOM 2477 C CD2 . PHE A 1 310 ? -7.779  12.808  14.876  1.00 94.10 310 A 1 
ATOM 2478 C CE1 . PHE A 1 310 ? -4.988  12.564  14.723  1.00 93.17 310 A 1 
ATOM 2479 C CE2 . PHE A 1 310 ? -7.121  11.807  15.614  1.00 93.48 310 A 1 
ATOM 2480 C CZ  . PHE A 1 310 ? -5.726  11.684  15.536  1.00 93.41 310 A 1 
ATOM 2481 N N   . PRO A 1 311 ? -7.941  18.450  13.259  1.00 95.18 311 A 1 
ATOM 2482 C CA  . PRO A 1 311 ? -8.585  19.614  12.639  1.00 94.53 311 A 1 
ATOM 2483 C C   . PRO A 1 311 ? -8.508  19.644  11.107  1.00 95.05 311 A 1 
ATOM 2484 O O   . PRO A 1 311 ? -9.197  20.448  10.484  1.00 93.47 311 A 1 
ATOM 2485 C CB  . PRO A 1 311 ? -7.875  20.822  13.263  1.00 93.64 311 A 1 
ATOM 2486 C CG  . PRO A 1 311 ? -6.467  20.293  13.536  1.00 93.17 311 A 1 
ATOM 2487 C CD  . PRO A 1 311 ? -6.723  18.844  13.944  1.00 95.23 311 A 1 
ATOM 2488 N N   . ASN A 1 312 ? -7.685  18.796  10.493  1.00 96.38 312 A 1 
ATOM 2489 C CA  . ASN A 1 312 ? -7.393  18.824  9.055   1.00 96.47 312 A 1 
ATOM 2490 C C   . ASN A 1 312 ? -8.137  17.733  8.259   1.00 96.78 312 A 1 
ATOM 2491 O O   . ASN A 1 312 ? -7.636  17.267  7.229   1.00 95.33 312 A 1 
ATOM 2492 C CB  . ASN A 1 312 ? -5.870  18.762  8.846   1.00 96.01 312 A 1 
ATOM 2493 C CG  . ASN A 1 312 ? -5.140  19.914  9.501   1.00 94.93 312 A 1 
ATOM 2494 O OD1 . ASN A 1 312 ? -5.281  21.069  9.142   1.00 86.47 312 A 1 
ATOM 2495 N ND2 . ASN A 1 312 ? -4.338  19.635  10.499  1.00 86.83 312 A 1 
ATOM 2496 N N   . LEU A 1 313 ? -9.309  17.280  8.725   1.00 96.16 313 A 1 
ATOM 2497 C CA  . LEU A 1 313 ? -10.096 16.257  8.024   1.00 96.10 313 A 1 
ATOM 2498 C C   . LEU A 1 313 ? -10.443 16.704  6.598   1.00 96.29 313 A 1 
ATOM 2499 O O   . LEU A 1 313 ? -10.872 17.835  6.374   1.00 95.13 313 A 1 
ATOM 2500 C CB  . LEU A 1 313 ? -11.373 15.913  8.806   1.00 95.42 313 A 1 
ATOM 2501 C CG  . LEU A 1 313 ? -11.134 15.302  10.196  1.00 94.01 313 A 1 
ATOM 2502 C CD1 . LEU A 1 313 ? -12.484 15.012  10.854  1.00 91.65 313 A 1 
ATOM 2503 C CD2 . LEU A 1 313 ? -10.339 13.996  10.143  1.00 91.37 313 A 1 
ATOM 2504 N N   . VAL A 1 314 ? -10.271 15.795  5.642   1.00 96.02 314 A 1 
ATOM 2505 C CA  . VAL A 1 314 ? -10.430 16.094  4.216   1.00 95.99 314 A 1 
ATOM 2506 C C   . VAL A 1 314 ? -11.821 15.681  3.742   1.00 95.50 314 A 1 
ATOM 2507 O O   . VAL A 1 314 ? -12.187 14.501  3.807   1.00 94.27 314 A 1 
ATOM 2508 C CB  . VAL A 1 314 ? -9.310  15.431  3.394   1.00 95.69 314 A 1 
ATOM 2509 C CG1 . VAL A 1 314 ? -9.400  15.819  1.920   1.00 93.45 314 A 1 
ATOM 2510 C CG2 . VAL A 1 314 ? -7.925  15.860  3.895   1.00 93.22 314 A 1 
ATOM 2511 N N   . ASP A 1 315 ? -12.594 16.653  3.247   1.00 95.79 315 A 1 
ATOM 2512 C CA  . ASP A 1 315 ? -13.895 16.426  2.613   1.00 95.69 315 A 1 
ATOM 2513 C C   . ASP A 1 315 ? -13.765 15.747  1.233   1.00 96.04 315 A 1 
ATOM 2514 O O   . ASP A 1 315 ? -12.670 15.597  0.677   1.00 95.92 315 A 1 
ATOM 2515 C CB  . ASP A 1 315 ? -14.677 17.747  2.528   1.00 95.64 315 A 1 
ATOM 2516 C CG  . ASP A 1 315 ? -14.015 18.703  1.543   1.00 95.43 315 A 1 
ATOM 2517 O OD1 . ASP A 1 315 ? -14.211 18.490  0.324   1.00 92.63 315 A 1 
ATOM 2518 O OD2 . ASP A 1 315 ? -13.219 19.558  1.986   1.00 92.82 315 A 1 
ATOM 2519 N N   . ASP A 1 316 ? -14.897 15.305  0.685   1.00 95.18 316 A 1 
ATOM 2520 C CA  . ASP A 1 316 ? -14.933 14.514  -0.546  1.00 95.40 316 A 1 
ATOM 2521 C C   . ASP A 1 316 ? -14.458 15.280  -1.790  1.00 96.21 316 A 1 
ATOM 2522 O O   . ASP A 1 316 ? -13.790 14.698  -2.652  1.00 96.11 316 A 1 
ATOM 2523 C CB  . ASP A 1 316 ? -16.355 13.964  -0.756  1.00 94.24 316 A 1 
ATOM 2524 C CG  . ASP A 1 316 ? -16.708 12.781  0.159   1.00 92.88 316 A 1 
ATOM 2525 O OD1 . ASP A 1 316 ? -15.824 12.298  0.918   1.00 90.75 316 A 1 
ATOM 2526 O OD2 . ASP A 1 316 ? -17.853 12.298  0.065   1.00 90.10 316 A 1 
ATOM 2527 N N   . ASP A 1 317 ? -14.754 16.572  -1.894  1.00 96.58 317 A 1 
ATOM 2528 C CA  . ASP A 1 317 ? -14.378 17.362  -3.068  1.00 96.89 317 A 1 
ATOM 2529 C C   . ASP A 1 317 ? -12.892 17.710  -3.056  1.00 97.38 317 A 1 
ATOM 2530 O O   . ASP A 1 317 ? -12.203 17.530  -4.068  1.00 97.17 317 A 1 
ATOM 2531 C CB  . ASP A 1 317 ? -15.268 18.608  -3.179  1.00 96.59 317 A 1 
ATOM 2532 C CG  . ASP A 1 317 ? -16.678 18.276  -3.686  1.00 94.91 317 A 1 
ATOM 2533 O OD1 . ASP A 1 317 ? -16.795 17.317  -4.507  1.00 91.70 317 A 1 
ATOM 2534 O OD2 . ASP A 1 317 ? -17.612 19.012  -3.318  1.00 91.69 317 A 1 
ATOM 2535 N N   . THR A 1 318 ? -12.375 18.091  -1.891  1.00 97.26 318 A 1 
ATOM 2536 C CA  . THR A 1 318 ? -10.942 18.284  -1.661  1.00 97.51 318 A 1 
ATOM 2537 C C   . THR A 1 318 ? -10.177 16.994  -1.939  1.00 97.75 318 A 1 
ATOM 2538 O O   . THR A 1 318 ? -9.173  17.007  -2.652  1.00 97.64 318 A 1 
ATOM 2539 C CB  . THR A 1 318 ? -10.690 18.768  -0.225  1.00 97.39 318 A 1 
ATOM 2540 O OG1 . THR A 1 318 ? -11.310 20.015  -0.035  1.00 95.61 318 A 1 
ATOM 2541 C CG2 . THR A 1 318 ? -9.207  18.979  0.066   1.00 95.54 318 A 1 
ATOM 2542 N N   . PHE A 1 319 ? -10.672 15.841  -1.461  1.00 96.76 319 A 1 
ATOM 2543 C CA  . PHE A 1 319 ? -10.015 14.556  -1.686  1.00 96.81 319 A 1 
ATOM 2544 C C   . PHE A 1 319 ? -10.015 14.141  -3.159  1.00 97.31 319 A 1 
ATOM 2545 O O   . PHE A 1 319 ? -8.991  13.696  -3.678  1.00 97.24 319 A 1 
ATOM 2546 C CB  . PHE A 1 319 ? -10.669 13.490  -0.806  1.00 96.05 319 A 1 
ATOM 2547 C CG  . PHE A 1 319 ? -9.931  12.162  -0.801  1.00 95.42 319 A 1 
ATOM 2548 C CD1 . PHE A 1 319 ? -10.635 10.965  -1.016  1.00 93.34 319 A 1 
ATOM 2549 C CD2 . PHE A 1 319 ? -8.546  12.122  -0.566  1.00 93.27 319 A 1 
ATOM 2550 C CE1 . PHE A 1 319 ? -9.961  9.735   -0.991  1.00 92.12 319 A 1 
ATOM 2551 C CE2 . PHE A 1 319 ? -7.870  10.891  -0.553  1.00 91.65 319 A 1 
ATOM 2552 C CZ  . PHE A 1 319 ? -8.578  9.696   -0.765  1.00 92.28 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? -11.125 14.336  -3.871  1.00 97.21 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? -11.192 14.092  -5.309  1.00 97.53 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? -10.194 14.965  -6.086  1.00 97.81 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? -9.510  14.470  -6.986  1.00 97.83 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? -12.630 14.331  -5.778  1.00 97.39 320 A 1 
ATOM 2558 N N   . LYS A 1 321 ? -10.064 16.241  -5.707  1.00 98.24 321 A 1 
ATOM 2559 C CA  . LYS A 1 321 ? -9.090  17.166  -6.300  1.00 98.42 321 A 1 
ATOM 2560 C C   . LYS A 1 321 ? -7.652  16.709  -6.045  1.00 98.56 321 A 1 
ATOM 2561 O O   . LYS A 1 321 ? -6.864  16.669  -6.988  1.00 98.43 321 A 1 
ATOM 2562 C CB  . LYS A 1 321 ? -9.366  18.591  -5.783  1.00 98.11 321 A 1 
ATOM 2563 C CG  . LYS A 1 321 ? -8.500  19.639  -6.513  1.00 96.79 321 A 1 
ATOM 2564 C CD  . LYS A 1 321 ? -8.868  21.086  -6.143  1.00 95.60 321 A 1 
ATOM 2565 C CE  . LYS A 1 321 ? -8.697  21.373  -4.646  1.00 90.53 321 A 1 
ATOM 2566 N NZ  . LYS A 1 321 ? -8.798  22.823  -4.337  1.00 89.38 321 A 1 
ATOM 2567 N N   . ILE A 1 322 ? -7.322  16.280  -4.824  1.00 98.32 322 A 1 
ATOM 2568 C CA  . ILE A 1 322 ? -6.002  15.734  -4.471  1.00 98.31 322 A 1 
ATOM 2569 C C   . ILE A 1 322 ? -5.661  14.516  -5.331  1.00 98.38 322 A 1 
ATOM 2570 O O   . ILE A 1 322 ? -4.592  14.469  -5.933  1.00 98.22 322 A 1 
ATOM 2571 C CB  . ILE A 1 322 ? -5.954  15.395  -2.963  1.00 98.07 322 A 1 
ATOM 2572 C CG1 . ILE A 1 322 ? -5.875  16.705  -2.150  1.00 97.28 322 A 1 
ATOM 2573 C CG2 . ILE A 1 322 ? -4.765  14.476  -2.615  1.00 97.39 322 A 1 
ATOM 2574 C CD1 . ILE A 1 322 ? -6.191  16.505  -0.668  1.00 95.01 322 A 1 
ATOM 2575 N N   . VAL A 1 323 ? -6.572  13.540  -5.440  1.00 97.99 323 A 1 
ATOM 2576 C CA  . VAL A 1 323 ? -6.363  12.333  -6.256  1.00 97.94 323 A 1 
ATOM 2577 C C   . VAL A 1 323 ? -6.134  12.686  -7.725  1.00 98.10 323 A 1 
ATOM 2578 O O   . VAL A 1 323 ? -5.246  12.122  -8.366  1.00 97.91 323 A 1 
ATOM 2579 C CB  . VAL A 1 323 ? -7.542  11.354  -6.083  1.00 97.42 323 A 1 
ATOM 2580 C CG1 . VAL A 1 323 ? -7.522  10.199  -7.098  1.00 96.30 323 A 1 
ATOM 2581 C CG2 . VAL A 1 323 ? -7.499  10.732  -4.682  1.00 96.31 323 A 1 
ATOM 2582 N N   . ALA A 1 324 ? -6.889  13.640  -8.262  1.00 98.32 324 A 1 
ATOM 2583 C CA  . ALA A 1 324 ? -6.712  14.114  -9.631  1.00 98.42 324 A 1 
ATOM 2584 C C   . ALA A 1 324 ? -5.361  14.828  -9.830  1.00 98.39 324 A 1 
ATOM 2585 O O   . ALA A 1 324 ? -4.642  14.516  -10.779 1.00 98.18 324 A 1 
ATOM 2586 C CB  . ALA A 1 324 ? -7.900  15.009  -9.989  1.00 98.39 324 A 1 
ATOM 2587 N N   . CYS A 1 325 ? -4.971  15.719  -8.917  1.00 98.49 325 A 1 
ATOM 2588 C CA  . CYS A 1 325 ? -3.678  16.408  -8.968  1.00 98.46 325 A 1 
ATOM 2589 C C   . CYS A 1 325 ? -2.502  15.431  -8.859  1.00 98.32 325 A 1 
ATOM 2590 O O   . CYS A 1 325 ? -1.562  15.533  -9.643  1.00 97.78 325 A 1 
ATOM 2591 C CB  . CYS A 1 325 ? -3.613  17.470  -7.863  1.00 98.40 325 A 1 
ATOM 2592 S SG  . CYS A 1 325 ? -4.755  18.827  -8.247  1.00 97.88 325 A 1 
ATOM 2593 N N   . LEU A 1 326 ? -2.572  14.433  -7.963  1.00 98.34 326 A 1 
ATOM 2594 C CA  . LEU A 1 326 ? -1.566  13.370  -7.865  1.00 98.17 326 A 1 
ATOM 2595 C C   . LEU A 1 326 ? -1.464  12.573  -9.165  1.00 97.98 326 A 1 
ATOM 2596 O O   . LEU A 1 326 ? -0.362  12.329  -9.646  1.00 97.31 326 A 1 
ATOM 2597 C CB  . LEU A 1 326 ? -1.900  12.433  -6.692  1.00 98.01 326 A 1 
ATOM 2598 C CG  . LEU A 1 326 ? -1.546  12.987  -5.303  1.00 97.52 326 A 1 
ATOM 2599 C CD1 . LEU A 1 326 ? -2.115  12.056  -4.229  1.00 96.60 326 A 1 
ATOM 2600 C CD2 . LEU A 1 326 ? -0.031  13.079  -5.098  1.00 96.50 326 A 1 
ATOM 2601 N N   . ARG A 1 327 ? -2.592  12.199  -9.790  1.00 98.27 327 A 1 
ATOM 2602 C CA  . ARG A 1 327 ? -2.580  11.504  -11.090 1.00 98.08 327 A 1 
ATOM 2603 C C   . ARG A 1 327 ? -1.931  12.336  -12.192 1.00 98.04 327 A 1 
ATOM 2604 O O   . ARG A 1 327 ? -1.249  11.771  -13.050 1.00 97.20 327 A 1 
ATOM 2605 C CB  . ARG A 1 327 ? -4.007  11.071  -11.474 1.00 97.56 327 A 1 
ATOM 2606 C CG  . ARG A 1 327 ? -4.134  10.414  -12.870 1.00 95.60 327 A 1 
ATOM 2607 C CD  . ARG A 1 327 ? -3.155  9.243   -13.129 1.00 94.68 327 A 1 
ATOM 2608 N NE  . ARG A 1 327 ? -3.391  8.124   -12.202 1.00 92.73 327 A 1 
ATOM 2609 C CZ  . ARG A 1 327 ? -2.505  7.228   -11.804 1.00 93.85 327 A 1 
ATOM 2610 N NH1 . ARG A 1 327 ? -1.277  7.211   -12.220 1.00 86.34 327 A 1 
ATOM 2611 N NH2 . ARG A 1 327 ? -2.849  6.308   -10.962 1.00 87.74 327 A 1 
ATOM 2612 N N   . ILE A 1 328 ? -2.128  13.649  -12.186 1.00 98.01 328 A 1 
ATOM 2613 C CA  . ILE A 1 328 ? -1.484  14.570  -13.133 1.00 97.91 328 A 1 
ATOM 2614 C C   . ILE A 1 328 ? 0.023   14.655  -12.869 1.00 97.28 328 A 1 
ATOM 2615 O O   . ILE A 1 328 ? 0.804   14.545  -13.808 1.00 96.10 328 A 1 
ATOM 2616 C CB  . ILE A 1 328 ? -2.180  15.949  -13.077 1.00 98.01 328 A 1 
ATOM 2617 C CG1 . ILE A 1 328 ? -3.607  15.852  -13.672 1.00 97.58 328 A 1 
ATOM 2618 C CG2 . ILE A 1 328 ? -1.370  17.011  -13.833 1.00 97.55 328 A 1 
ATOM 2619 C CD1 . ILE A 1 328 ? -4.467  17.100  -13.436 1.00 96.66 328 A 1 
ATOM 2620 N N   . ALA A 1 329 ? 0.435   14.805  -11.605 1.00 97.81 329 A 1 
ATOM 2621 C CA  . ALA A 1 329 ? 1.832   15.000  -11.219 1.00 97.26 329 A 1 
ATOM 2622 C C   . ALA A 1 329 ? 2.692   13.737  -11.394 1.00 96.26 329 A 1 
ATOM 2623 O O   . ALA A 1 329 ? 3.814   13.811  -11.889 1.00 94.61 329 A 1 
ATOM 2624 C CB  . ALA A 1 329 ? 1.850   15.496  -9.770  1.00 97.32 329 A 1 
ATOM 2625 N N   . VAL A 1 330 ? 2.153   12.564  -11.050 1.00 97.32 330 A 1 
ATOM 2626 C CA  . VAL A 1 330 ? 2.843   11.264  -11.160 1.00 96.57 330 A 1 
ATOM 2627 C C   . VAL A 1 330 ? 2.039   10.282  -12.031 1.00 96.08 330 A 1 
ATOM 2628 O O   . VAL A 1 330 ? 1.437   9.317   -11.548 1.00 94.82 330 A 1 
ATOM 2629 C CB  . VAL A 1 330 ? 3.223   10.698  -9.771  1.00 96.11 330 A 1 
ATOM 2630 C CG1 . VAL A 1 330 ? 4.346   11.534  -9.144  1.00 94.62 330 A 1 
ATOM 2631 C CG2 . VAL A 1 330 ? 2.061   10.637  -8.782  1.00 94.55 330 A 1 
ATOM 2632 N N   . PRO A 1 331 ? 1.973   10.503  -13.348 1.00 96.15 331 A 1 
ATOM 2633 C CA  . PRO A 1 331 ? 1.011   9.844   -14.236 1.00 95.54 331 A 1 
ATOM 2634 C C   . PRO A 1 331 ? 1.145   8.321   -14.283 1.00 95.11 331 A 1 
ATOM 2635 O O   . PRO A 1 331 ? 0.142   7.622   -14.446 1.00 93.53 331 A 1 
ATOM 2636 C CB  . PRO A 1 331 ? 1.233   10.484  -15.614 1.00 94.82 331 A 1 
ATOM 2637 C CG  . PRO A 1 331 ? 2.652   11.046  -15.549 1.00 93.19 331 A 1 
ATOM 2638 C CD  . PRO A 1 331 ? 2.783   11.461  -14.093 1.00 95.49 331 A 1 
ATOM 2639 N N   . PHE A 1 332 ? 2.358   7.788   -14.113 1.00 94.74 332 A 1 
ATOM 2640 C CA  . PHE A 1 332 ? 2.640   6.355   -14.236 1.00 93.89 332 A 1 
ATOM 2641 C C   . PHE A 1 332 ? 2.571   5.591   -12.907 1.00 93.94 332 A 1 
ATOM 2642 O O   . PHE A 1 332 ? 2.430   4.368   -12.923 1.00 92.14 332 A 1 
ATOM 2643 C CB  . PHE A 1 332 ? 4.003   6.168   -14.914 1.00 92.84 332 A 1 
ATOM 2644 C CG  . PHE A 1 332 ? 4.116   6.852   -16.265 1.00 92.04 332 A 1 
ATOM 2645 C CD1 . PHE A 1 332 ? 3.357   6.386   -17.354 1.00 89.05 332 A 1 
ATOM 2646 C CD2 . PHE A 1 332 ? 4.955   7.971   -16.427 1.00 89.34 332 A 1 
ATOM 2647 C CE1 . PHE A 1 332 ? 3.431   7.035   -18.598 1.00 87.16 332 A 1 
ATOM 2648 C CE2 . PHE A 1 332 ? 5.031   8.621   -17.672 1.00 87.21 332 A 1 
ATOM 2649 C CZ  . PHE A 1 332 ? 4.268   8.154   -18.758 1.00 87.70 332 A 1 
ATOM 2650 N N   . THR A 1 333 ? 2.644   6.284   -11.766 1.00 94.28 333 A 1 
ATOM 2651 C CA  . THR A 1 333 ? 2.625   5.678   -10.430 1.00 95.13 333 A 1 
ATOM 2652 C C   . THR A 1 333 ? 1.262   5.054   -10.136 1.00 95.63 333 A 1 
ATOM 2653 O O   . THR A 1 333 ? 0.211   5.669   -10.344 1.00 94.86 333 A 1 
ATOM 2654 C CB  . THR A 1 333 ? 3.008   6.721   -9.374  1.00 95.03 333 A 1 
ATOM 2655 O OG1 . THR A 1 333 ? 4.275   7.234   -9.706  1.00 91.34 333 A 1 
ATOM 2656 C CG2 . THR A 1 333 ? 3.116   6.152   -7.969  1.00 91.70 333 A 1 
ATOM 2657 N N   . GLY A 1 334 ? 1.255   3.800   -9.653  1.00 93.81 334 A 1 
ATOM 2658 C CA  . GLY A 1 334 ? 0.029   3.145   -9.200  1.00 93.89 334 A 1 
ATOM 2659 C C   . GLY A 1 334 ? -0.584  3.897   -8.016  1.00 94.88 334 A 1 
ATOM 2660 O O   . GLY A 1 334 ? 0.131   4.282   -7.108  1.00 94.40 334 A 1 
ATOM 2661 N N   . MET A 1 335 ? -1.894  4.108   -8.006  1.00 95.99 335 A 1 
ATOM 2662 C CA  . MET A 1 335 ? -2.572  4.736   -6.865  1.00 96.41 335 A 1 
ATOM 2663 C C   . MET A 1 335 ? -3.519  3.748   -6.199  1.00 96.50 335 A 1 
ATOM 2664 O O   . MET A 1 335 ? -4.349  3.129   -6.875  1.00 95.28 335 A 1 
ATOM 2665 C CB  . MET A 1 335 ? -3.297  6.014   -7.278  1.00 96.04 335 A 1 
ATOM 2666 C CG  . MET A 1 335 ? -2.331  7.121   -7.708  1.00 92.12 335 A 1 
ATOM 2667 S SD  . MET A 1 335 ? -3.158  8.650   -8.198  1.00 90.62 335 A 1 
ATOM 2668 C CE  . MET A 1 335 ? -3.775  9.207   -6.595  1.00 80.80 335 A 1 
ATOM 2669 N N   . ILE A 1 336 ? -3.376  3.598   -4.878  1.00 95.16 336 A 1 
ATOM 2670 C CA  . ILE A 1 336 ? -4.085  2.613   -4.060  1.00 94.82 336 A 1 
ATOM 2671 C C   . ILE A 1 336 ? -5.141  3.318   -3.213  1.00 94.73 336 A 1 
ATOM 2672 O O   . ILE A 1 336 ? -4.826  4.228   -2.449  1.00 93.44 336 A 1 
ATOM 2673 C CB  . ILE A 1 336 ? -3.104  1.800   -3.183  1.00 93.94 336 A 1 
ATOM 2674 C CG1 . ILE A 1 336 ? -2.035  1.093   -4.047  1.00 92.06 336 A 1 
ATOM 2675 C CG2 . ILE A 1 336 ? -3.879  0.786   -2.322  1.00 92.33 336 A 1 
ATOM 2676 C CD1 . ILE A 1 336 ? -0.987  0.300   -3.251  1.00 88.43 336 A 1 
ATOM 2677 N N   . LEU A 1 337 ? -6.380  2.843   -3.300  1.00 91.48 337 A 1 
ATOM 2678 C CA  . LEU A 1 337 ? -7.482  3.238   -2.434  1.00 89.62 337 A 1 
ATOM 2679 C C   . LEU A 1 337 ? -7.828  2.081   -1.492  1.00 86.99 337 A 1 
ATOM 2680 O O   . LEU A 1 337 ? -8.024  0.946   -1.931  1.00 80.03 337 A 1 
ATOM 2681 C CB  . LEU A 1 337 ? -8.676  3.642   -3.307  1.00 88.89 337 A 1 
ATOM 2682 C CG  . LEU A 1 337 ? -9.836  4.290   -2.535  1.00 87.86 337 A 1 
ATOM 2683 C CD1 . LEU A 1 337 ? -9.450  5.676   -2.007  1.00 85.03 337 A 1 
ATOM 2684 C CD2 . LEU A 1 337 ? -11.035 4.439   -3.471  1.00 84.49 337 A 1 
ATOM 2685 N N   . SER A 1 338 ? -7.911  2.375   -0.192  1.00 82.88 338 A 1 
ATOM 2686 C CA  . SER A 1 338 ? -8.352  1.407   0.812   1.00 78.01 338 A 1 
ATOM 2687 C C   . SER A 1 338 ? -9.887  1.309   0.878   1.00 75.38 338 A 1 
ATOM 2688 O O   . SER A 1 338 ? -10.609 2.131   0.315   1.00 67.07 338 A 1 
ATOM 2689 C CB  . SER A 1 338 ? -7.748  1.766   2.174   1.00 73.11 338 A 1 
ATOM 2690 O OG  . SER A 1 338 ? -8.327  2.941   2.705   1.00 66.85 338 A 1 
ATOM 2691 N N   . THR A 1 339 ? -10.405 0.340   1.642   1.00 73.09 339 A 1 
ATOM 2692 C CA  . THR A 1 339 ? -11.849 0.146   1.909   1.00 68.61 339 A 1 
ATOM 2693 C C   . THR A 1 339 ? -12.473 1.203   2.834   1.00 68.68 339 A 1 
ATOM 2694 O O   . THR A 1 339 ? -13.548 1.001   3.402   1.00 62.94 339 A 1 
ATOM 2695 C CB  . THR A 1 339 ? -12.104 -1.261  2.470   1.00 61.22 339 A 1 
ATOM 2696 O OG1 . THR A 1 339 ? -11.149 -1.565  3.469   1.00 55.37 339 A 1 
ATOM 2697 C CG2 . THR A 1 339 ? -11.993 -2.308  1.373   1.00 52.88 339 A 1 
ATOM 2698 N N   . ARG A 1 340 ? -11.812 2.355   2.987   1.00 68.98 340 A 1 
ATOM 2699 C CA  . ARG A 1 340 ? -12.293 3.494   3.779   1.00 68.28 340 A 1 
ATOM 2700 C C   . ARG A 1 340 ? -13.375 4.305   3.065   1.00 71.06 340 A 1 
ATOM 2701 O O   . ARG A 1 340 ? -14.045 5.107   3.710   1.00 66.33 340 A 1 
ATOM 2702 C CB  . ARG A 1 340 ? -11.101 4.390   4.151   1.00 63.20 340 A 1 
ATOM 2703 C CG  . ARG A 1 340 ? -10.130 3.695   5.109   1.00 61.27 340 A 1 
ATOM 2704 C CD  . ARG A 1 340 ? -8.895  4.559   5.352   1.00 56.76 340 A 1 
ATOM 2705 N NE  . ARG A 1 340 ? -7.927  3.888   6.239   1.00 55.64 340 A 1 
ATOM 2706 C CZ  . ARG A 1 340 ? -7.410  4.364   7.366   1.00 53.13 340 A 1 
ATOM 2707 N NH1 . ARG A 1 340 ? -7.725  5.536   7.848   1.00 49.35 340 A 1 
ATOM 2708 N NH2 . ARG A 1 340 ? -6.549  3.658   8.038   1.00 49.97 340 A 1 
ATOM 2709 N N   . GLU A 1 341 ? -13.538 4.129   1.760   1.00 84.32 341 A 1 
ATOM 2710 C CA  . GLU A 1 341 ? -14.396 4.971   0.930   1.00 83.70 341 A 1 
ATOM 2711 C C   . GLU A 1 341 ? -15.717 4.291   0.552   1.00 82.12 341 A 1 
ATOM 2712 O O   . GLU A 1 341 ? -15.758 3.104   0.230   1.00 79.29 341 A 1 
ATOM 2713 C CB  . GLU A 1 341 ? -13.625 5.429   -0.319  1.00 84.97 341 A 1 
ATOM 2714 C CG  . GLU A 1 341 ? -12.336 6.213   0.017   1.00 83.74 341 A 1 
ATOM 2715 C CD  . GLU A 1 341 ? -12.583 7.417   0.931   1.00 85.53 341 A 1 
ATOM 2716 O OE1 . GLU A 1 341 ? -11.698 7.769   1.742   1.00 78.28 341 A 1 
ATOM 2717 O OE2 . GLU A 1 341 ? -13.674 8.018   0.859   1.00 82.20 341 A 1 
ATOM 2718 N N   . ALA A 1 342 ? -16.805 5.080   0.566   1.00 85.09 342 A 1 
ATOM 2719 C CA  . ALA A 1 342 ? -18.123 4.659   0.105   1.00 85.05 342 A 1 
ATOM 2720 C C   . ALA A 1 342 ? -18.154 4.459   -1.423  1.00 86.01 342 A 1 
ATOM 2721 O O   . ALA A 1 342 ? -17.301 4.977   -2.150  1.00 85.00 342 A 1 
ATOM 2722 C CB  . ALA A 1 342 ? -19.153 5.698   0.562   1.00 83.47 342 A 1 
ATOM 2723 N N   . HIS A 1 343 ? -19.175 3.743   -1.914  1.00 85.94 343 A 1 
ATOM 2724 C CA  . HIS A 1 343 ? -19.328 3.393   -3.329  1.00 86.03 343 A 1 
ATOM 2725 C C   . HIS A 1 343 ? -19.220 4.592   -4.290  1.00 87.91 343 A 1 
ATOM 2726 O O   . HIS A 1 343 ? -18.360 4.591   -5.169  1.00 88.04 343 A 1 
ATOM 2727 C CB  . HIS A 1 343 ? -20.665 2.674   -3.518  1.00 83.50 343 A 1 
ATOM 2728 C CG  . HIS A 1 343 ? -21.043 2.517   -4.974  1.00 77.41 343 A 1 
ATOM 2729 N ND1 . HIS A 1 343 ? -20.314 1.897   -5.952  1.00 67.66 343 A 1 
ATOM 2730 C CD2 . HIS A 1 343 ? -22.157 3.036   -5.572  1.00 65.23 343 A 1 
ATOM 2731 C CE1 . HIS A 1 343 ? -20.975 2.041   -7.117  1.00 62.53 343 A 1 
ATOM 2732 N NE2 . HIS A 1 343 ? -22.102 2.726   -6.929  1.00 62.38 343 A 1 
ATOM 2733 N N   . GLU A 1 344 ? -20.029 5.637   -4.081  1.00 88.40 344 A 1 
ATOM 2734 C CA  . GLU A 1 344 ? -20.034 6.816   -4.964  1.00 89.88 344 A 1 
ATOM 2735 C C   . GLU A 1 344 ? -18.668 7.501   -5.019  1.00 91.85 344 A 1 
ATOM 2736 O O   . GLU A 1 344 ? -18.162 7.843   -6.096  1.00 91.99 344 A 1 
ATOM 2737 C CB  . GLU A 1 344 ? -21.101 7.818   -4.485  1.00 88.82 344 A 1 
ATOM 2738 C CG  . GLU A 1 344 ? -22.535 7.303   -4.672  1.00 80.32 344 A 1 
ATOM 2739 C CD  . GLU A 1 344 ? -22.828 6.908   -6.127  1.00 73.74 344 A 1 
ATOM 2740 O OE1 . GLU A 1 344 ? -23.460 5.851   -6.332  1.00 64.29 344 A 1 
ATOM 2741 O OE2 . GLU A 1 344 ? -22.366 7.631   -7.041  1.00 63.51 344 A 1 
ATOM 2742 N N   . MET A 1 345 ? -18.013 7.639   -3.861  1.00 91.89 345 A 1 
ATOM 2743 C CA  . MET A 1 345 ? -16.678 8.222   -3.795  1.00 93.03 345 A 1 
ATOM 2744 C C   . MET A 1 345 ? -15.653 7.320   -4.487  1.00 93.91 345 A 1 
ATOM 2745 O O   . MET A 1 345 ? -14.861 7.798   -5.297  1.00 93.90 345 A 1 
ATOM 2746 C CB  . MET A 1 345 ? -16.309 8.512   -2.338  1.00 93.05 345 A 1 
ATOM 2747 C CG  . MET A 1 345 ? -15.030 9.343   -2.242  1.00 88.86 345 A 1 
ATOM 2748 S SD  . MET A 1 345 ? -15.104 10.882  -3.199  1.00 90.95 345 A 1 
ATOM 2749 C CE  . MET A 1 345 ? -13.480 11.564  -2.805  1.00 84.56 345 A 1 
ATOM 2750 N N   . ARG A 1 346 ? -15.716 6.000   -4.256  1.00 92.67 346 A 1 
ATOM 2751 C CA  . ARG A 1 346 ? -14.861 5.020   -4.944  1.00 92.62 346 A 1 
ATOM 2752 C C   . ARG A 1 346 ? -14.989 5.140   -6.462  1.00 93.82 346 A 1 
ATOM 2753 O O   . ARG A 1 346 ? -13.975 5.275   -7.139  1.00 93.87 346 A 1 
ATOM 2754 C CB  . ARG A 1 346 ? -15.206 3.609   -4.448  1.00 90.80 346 A 1 
ATOM 2755 C CG  . ARG A 1 346 ? -14.252 2.540   -4.997  1.00 83.98 346 A 1 
ATOM 2756 C CD  . ARG A 1 346 ? -14.718 1.129   -4.623  1.00 81.89 346 A 1 
ATOM 2757 N NE  . ARG A 1 346 ? -14.818 0.949   -3.163  1.00 74.05 346 A 1 
ATOM 2758 C CZ  . ARG A 1 346 ? -15.724 0.239   -2.506  1.00 70.65 346 A 1 
ATOM 2759 N NH1 . ARG A 1 346 ? -16.623 -0.489  -3.087  1.00 61.87 346 A 1 
ATOM 2760 N NH2 . ARG A 1 346 ? -15.749 0.259   -1.213  1.00 60.62 346 A 1 
ATOM 2761 N N   . LYS A 1 347 ? -16.215 5.166   -6.986  1.00 92.74 347 A 1 
ATOM 2762 C CA  . LYS A 1 347 ? -16.496 5.327   -8.422  1.00 93.29 347 A 1 
ATOM 2763 C C   . LYS A 1 347 ? -15.874 6.606   -8.989  1.00 94.49 347 A 1 
ATOM 2764 O O   . LYS A 1 347 ? -15.161 6.547   -9.993  1.00 94.54 347 A 1 
ATOM 2765 C CB  . LYS A 1 347 ? -18.014 5.288   -8.617  1.00 92.30 347 A 1 
ATOM 2766 C CG  . LYS A 1 347 ? -18.427 5.393   -10.089 1.00 90.28 347 A 1 
ATOM 2767 C CD  . LYS A 1 347 ? -19.946 5.224   -10.164 1.00 87.43 347 A 1 
ATOM 2768 C CE  . LYS A 1 347 ? -20.449 5.221   -11.605 1.00 81.64 347 A 1 
ATOM 2769 N NZ  . LYS A 1 347 ? -21.749 4.511   -11.661 1.00 75.94 347 A 1 
ATOM 2770 N N   . LYS A 1 348 ? -16.069 7.742   -8.311  1.00 94.39 348 A 1 
ATOM 2771 C CA  . LYS A 1 348 ? -15.468 9.036   -8.689  1.00 95.53 348 A 1 
ATOM 2772 C C   . LYS A 1 348 ? -13.936 8.941   -8.731  1.00 96.34 348 A 1 
ATOM 2773 O O   . LYS A 1 348 ? -13.323 9.278   -9.740  1.00 96.24 348 A 1 
ATOM 2774 C CB  . LYS A 1 348 ? -15.981 10.130  -7.719  1.00 95.71 348 A 1 
ATOM 2775 C CG  . LYS A 1 348 ? -15.577 11.576  -8.084  1.00 94.93 348 A 1 
ATOM 2776 C CD  . LYS A 1 348 ? -16.193 12.594  -7.088  1.00 93.17 348 A 1 
ATOM 2777 C CE  . LYS A 1 348 ? -15.834 14.065  -7.379  1.00 88.54 348 A 1 
ATOM 2778 N NZ  . LYS A 1 348 ? -16.410 15.025  -6.376  1.00 82.23 348 A 1 
ATOM 2779 N N   . LEU A 1 349 ? -13.308 8.398   -7.681  1.00 95.95 349 A 1 
ATOM 2780 C CA  . LEU A 1 349 ? -11.848 8.297   -7.576  1.00 96.19 349 A 1 
ATOM 2781 C C   . LEU A 1 349 ? -11.228 7.326   -8.597  1.00 96.58 349 A 1 
ATOM 2782 O O   . LEU A 1 349 ? -10.139 7.579   -9.113  1.00 96.30 349 A 1 
ATOM 2783 C CB  . LEU A 1 349 ? -11.484 7.877   -6.148  1.00 96.00 349 A 1 
ATOM 2784 C CG  . LEU A 1 349 ? -11.852 8.893   -5.054  1.00 95.15 349 A 1 
ATOM 2785 C CD1 . LEU A 1 349 ? -11.559 8.250   -3.702  1.00 93.88 349 A 1 
ATOM 2786 C CD2 . LEU A 1 349 ? -11.078 10.197  -5.170  1.00 93.54 349 A 1 
ATOM 2787 N N   . LEU A 1 350 ? -11.930 6.225   -8.929  1.00 96.40 350 A 1 
ATOM 2788 C CA  . LEU A 1 350 ? -11.501 5.282   -9.967  1.00 96.23 350 A 1 
ATOM 2789 C C   . LEU A 1 350 ? -11.454 5.930   -11.359 1.00 96.39 350 A 1 
ATOM 2790 O O   . LEU A 1 350 ? -10.594 5.582   -12.174 1.00 95.67 350 A 1 
ATOM 2791 C CB  . LEU A 1 350 ? -12.453 4.071   -9.975  1.00 95.57 350 A 1 
ATOM 2792 C CG  . LEU A 1 350 ? -12.300 3.107   -8.783  1.00 94.06 350 A 1 
ATOM 2793 C CD1 . LEU A 1 350 ? -13.429 2.076   -8.819  1.00 91.75 350 A 1 
ATOM 2794 C CD2 . LEU A 1 350 ? -10.975 2.368   -8.802  1.00 91.45 350 A 1 
ATOM 2795 N N   . GLN A 1 351 ? -12.340 6.880   -11.626 1.00 96.36 351 A 1 
ATOM 2796 C CA  . GLN A 1 351 ? -12.322 7.671   -12.862 1.00 96.38 351 A 1 
ATOM 2797 C C   . GLN A 1 351 ? -11.172 8.687   -12.872 1.00 96.74 351 A 1 
ATOM 2798 O O   . GLN A 1 351 ? -10.539 8.875   -13.911 1.00 96.13 351 A 1 
ATOM 2799 C CB  . GLN A 1 351 ? -13.669 8.379   -13.040 1.00 95.79 351 A 1 
ATOM 2800 C CG  . GLN A 1 351 ? -14.815 7.393   -13.319 1.00 91.55 351 A 1 
ATOM 2801 C CD  . GLN A 1 351 ? -16.188 8.068   -13.341 1.00 85.44 351 A 1 
ATOM 2802 O OE1 . GLN A 1 351 ? -16.358 9.235   -13.035 1.00 75.07 351 A 1 
ATOM 2803 N NE2 . GLN A 1 351 ? -17.227 7.358   -13.713 1.00 71.44 351 A 1 
ATOM 2804 N N   . LEU A 1 352 ? -10.858 9.282   -11.717 1.00 96.62 352 A 1 
ATOM 2805 C CA  . LEU A 1 352 ? -9.875  10.365  -11.598 1.00 96.53 352 A 1 
ATOM 2806 C C   . LEU A 1 352 ? -8.416  9.900   -11.524 1.00 96.06 352 A 1 
ATOM 2807 O O   . LEU A 1 352 ? -7.531  10.630  -11.972 1.00 92.43 352 A 1 
ATOM 2808 C CB  . LEU A 1 352 ? -10.220 11.222  -10.371 1.00 96.33 352 A 1 
ATOM 2809 C CG  . LEU A 1 352 ? -11.548 11.987  -10.487 1.00 96.12 352 A 1 
ATOM 2810 C CD1 . LEU A 1 352 ? -11.802 12.735  -9.179  1.00 94.82 352 A 1 
ATOM 2811 C CD2 . LEU A 1 352 ? -11.558 12.981  -11.644 1.00 94.72 352 A 1 
ATOM 2812 N N   . GLY A 1 353 ? -8.136  8.705   -10.973 1.00 96.37 353 A 1 
ATOM 2813 C CA  . GLY A 1 353 ? -6.726  8.335   -10.833 1.00 95.82 353 A 1 
ATOM 2814 C C   . GLY A 1 353 ? -6.424  6.997   -10.181 1.00 96.08 353 A 1 
ATOM 2815 O O   . GLY A 1 353 ? -5.365  6.421   -10.463 1.00 93.87 353 A 1 
ATOM 2816 N N   . ILE A 1 354 ? -7.314  6.482   -9.347  1.00 96.40 354 A 1 
ATOM 2817 C CA  . ILE A 1 354 ? -7.087  5.223   -8.633  1.00 96.23 354 A 1 
ATOM 2818 C C   . ILE A 1 354 ? -6.975  4.056   -9.623  1.00 96.10 354 A 1 
ATOM 2819 O O   . ILE A 1 354 ? -7.754  3.920   -10.568 1.00 95.31 354 A 1 
ATOM 2820 C CB  . ILE A 1 354 ? -8.167  4.995   -7.557  1.00 95.72 354 A 1 
ATOM 2821 C CG1 . ILE A 1 354 ? -8.198  6.114   -6.498  1.00 94.38 354 A 1 
ATOM 2822 C CG2 . ILE A 1 354 ? -7.997  3.630   -6.877  1.00 94.71 354 A 1 
ATOM 2823 C CD1 . ILE A 1 354 ? -6.891  6.351   -5.729  1.00 92.17 354 A 1 
ATOM 2824 N N   . SER A 1 355 ? -5.972  3.201   -9.393  1.00 95.35 355 A 1 
ATOM 2825 C CA  . SER A 1 355 ? -5.651  2.051   -10.246 1.00 94.66 355 A 1 
ATOM 2826 C C   . SER A 1 355 ? -5.681  0.709   -9.517  1.00 94.27 355 A 1 
ATOM 2827 O O   . SER A 1 355 ? -5.688  -0.336  -10.174 1.00 92.38 355 A 1 
ATOM 2828 C CB  . SER A 1 355 ? -4.295  2.274   -10.917 1.00 93.89 355 A 1 
ATOM 2829 O OG  . SER A 1 355 ? -3.271  2.440   -9.961  1.00 92.06 355 A 1 
ATOM 2830 N N   . GLN A 1 356 ? -5.701  0.719   -8.184  1.00 93.94 356 A 1 
ATOM 2831 C CA  . GLN A 1 356 ? -5.752  -0.482  -7.351  1.00 93.80 356 A 1 
ATOM 2832 C C   . GLN A 1 356 ? -6.708  -0.289  -6.171  1.00 94.04 356 A 1 
ATOM 2833 O O   . GLN A 1 356 ? -6.710  0.769   -5.556  1.00 92.61 356 A 1 
ATOM 2834 C CB  . GLN A 1 356 ? -4.363  -0.876  -6.825  1.00 92.18 356 A 1 
ATOM 2835 C CG  . GLN A 1 356 ? -3.223  -0.721  -7.839  1.00 85.25 356 A 1 
ATOM 2836 C CD  . GLN A 1 356 ? -1.905  -1.359  -7.414  1.00 85.68 356 A 1 
ATOM 2837 O OE1 . GLN A 1 356 ? -1.817  -2.167  -6.503  1.00 79.43 356 A 1 
ATOM 2838 N NE2 . GLN A 1 356 ? -0.818  -1.058  -8.090  1.00 76.49 356 A 1 
ATOM 2839 N N   . ILE A 1 357 ? -7.479  -1.322  -5.836  1.00 92.79 357 A 1 
ATOM 2840 C CA  . ILE A 1 357 ? -8.342  -1.332  -4.649  1.00 92.03 357 A 1 
ATOM 2841 C C   . ILE A 1 357 ? -8.304  -2.691  -3.949  1.00 91.33 357 A 1 
ATOM 2842 O O   . ILE A 1 357 ? -8.057  -3.726  -4.576  1.00 89.00 357 A 1 
ATOM 2843 C CB  . ILE A 1 357 ? -9.800  -0.925  -4.964  1.00 90.54 357 A 1 
ATOM 2844 C CG1 . ILE A 1 357 ? -10.534 -1.961  -5.835  1.00 84.79 357 A 1 
ATOM 2845 C CG2 . ILE A 1 357 ? -9.857  0.480   -5.586  1.00 82.93 357 A 1 
ATOM 2846 C CD1 . ILE A 1 357 ? -12.030 -1.661  -5.989  1.00 82.80 357 A 1 
ATOM 2847 N N   . SER A 1 358 ? -8.606  -2.690  -2.659  1.00 88.67 358 A 1 
ATOM 2848 C CA  . SER A 1 358 ? -8.982  -3.909  -1.944  1.00 85.81 358 A 1 
ATOM 2849 C C   . SER A 1 358 ? -10.499 -4.130  -2.006  1.00 83.90 358 A 1 
ATOM 2850 O O   . SER A 1 358 ? -11.271 -3.176  -2.084  1.00 79.44 358 A 1 
ATOM 2851 C CB  . SER A 1 358 ? -8.459  -3.889  -0.509  1.00 83.51 358 A 1 
ATOM 2852 O OG  . SER A 1 358 ? -8.856  -2.727  0.181   1.00 77.91 358 A 1 
ATOM 2853 N N   . ALA A 1 359 ? -10.941 -5.397  -2.000  1.00 80.64 359 A 1 
ATOM 2854 C CA  . ALA A 1 359 ? -12.359 -5.762  -1.998  1.00 77.83 359 A 1 
ATOM 2855 C C   . ALA A 1 359 ? -12.621 -6.917  -1.028  1.00 77.35 359 A 1 
ATOM 2856 O O   . ALA A 1 359 ? -11.870 -7.891  -1.014  1.00 70.64 359 A 1 
ATOM 2857 C CB  . ALA A 1 359 ? -12.791 -6.129  -3.422  1.00 73.42 359 A 1 
ATOM 2858 N N   . GLY A 1 360 ? -13.699 -6.805  -0.241  1.00 76.36 360 A 1 
ATOM 2859 C CA  . GLY A 1 360 ? -14.090 -7.816  0.748   1.00 73.80 360 A 1 
ATOM 2860 C C   . GLY A 1 360 ? -13.082 -8.006  1.888   1.00 76.58 360 A 1 
ATOM 2861 O O   . GLY A 1 360 ? -13.047 -9.068  2.501   1.00 71.28 360 A 1 
ATOM 2862 N N   . SER A 1 361 ? -12.235 -6.999  2.133   1.00 79.35 361 A 1 
ATOM 2863 C CA  . SER A 1 361 ? -11.136 -7.073  3.091   1.00 78.75 361 A 1 
ATOM 2864 C C   . SER A 1 361 ? -11.599 -6.928  4.537   1.00 79.38 361 A 1 
ATOM 2865 O O   . SER A 1 361 ? -12.492 -6.134  4.824   1.00 75.23 361 A 1 
ATOM 2866 C CB  . SER A 1 361 ? -10.109 -5.984  2.793   1.00 74.16 361 A 1 
ATOM 2867 O OG  . SER A 1 361 ? -10.692 -4.708  2.908   1.00 68.01 361 A 1 
ATOM 2868 N N   . THR A 1 362 ? -10.905 -7.609  5.445   1.00 79.17 362 A 1 
ATOM 2869 C CA  . THR A 1 362 ? -10.947 -7.327  6.882   1.00 79.77 362 A 1 
ATOM 2870 C C   . THR A 1 362 ? -9.738  -6.479  7.285   1.00 80.21 362 A 1 
ATOM 2871 O O   . THR A 1 362 ? -8.741  -6.417  6.558   1.00 76.63 362 A 1 
ATOM 2872 C CB  . THR A 1 362 ? -11.045 -8.620  7.699   1.00 76.94 362 A 1 
ATOM 2873 O OG1 . THR A 1 362 ? -9.893  -9.395  7.538   1.00 67.44 362 A 1 
ATOM 2874 C CG2 . THR A 1 362 ? -12.260 -9.454  7.286   1.00 69.48 362 A 1 
ATOM 2875 N N   . THR A 1 363 ? -9.846  -5.760  8.410   1.00 81.45 363 A 1 
ATOM 2876 C CA  . THR A 1 363 ? -8.818  -4.824  8.906   1.00 80.51 363 A 1 
ATOM 2877 C C   . THR A 1 363 ? -8.341  -5.187  10.311  1.00 81.40 363 A 1 
ATOM 2878 O O   . THR A 1 363 ? -7.886  -4.335  11.071  1.00 77.58 363 A 1 
ATOM 2879 C CB  . THR A 1 363 ? -9.301  -3.366  8.821   1.00 77.44 363 A 1 
ATOM 2880 O OG1 . THR A 1 363 ? -10.484 -3.172  9.555   1.00 74.97 363 A 1 
ATOM 2881 C CG2 . THR A 1 363 ? -9.596  -2.957  7.383   1.00 74.00 363 A 1 
ATOM 2882 N N   . GLU A 1 364 ? -8.459  -6.456  10.672  1.00 82.96 364 A 1 
ATOM 2883 C CA  . GLU A 1 364 ? -8.138  -7.034  11.967  1.00 84.50 364 A 1 
ATOM 2884 C C   . GLU A 1 364 ? -7.323  -8.324  11.821  1.00 87.80 364 A 1 
ATOM 2885 O O   . GLU A 1 364 ? -7.371  -9.017  10.804  1.00 85.26 364 A 1 
ATOM 2886 C CB  . GLU A 1 364 ? -9.418  -7.269  12.780  1.00 79.02 364 A 1 
ATOM 2887 C CG  . GLU A 1 364 ? -10.438 -8.248  12.168  1.00 68.60 364 A 1 
ATOM 2888 C CD  . GLU A 1 364 ? -11.518 -7.619  11.265  1.00 66.73 364 A 1 
ATOM 2889 O OE1 . GLU A 1 364 ? -12.614 -8.218  11.187  1.00 59.76 364 A 1 
ATOM 2890 O OE2 . GLU A 1 364 ? -11.286 -6.563  10.648  1.00 58.47 364 A 1 
ATOM 2891 N N   . VAL A 1 365 ? -6.569  -8.660  12.869  1.00 88.74 365 A 1 
ATOM 2892 C CA  . VAL A 1 365 ? -5.761  -9.884  12.909  1.00 89.58 365 A 1 
ATOM 2893 C C   . VAL A 1 365 ? -6.675  -11.113 12.959  1.00 89.88 365 A 1 
ATOM 2894 O O   . VAL A 1 365 ? -7.477  -11.261 13.886  1.00 88.42 365 A 1 
ATOM 2895 C CB  . VAL A 1 365 ? -4.788  -9.868  14.097  1.00 89.24 365 A 1 
ATOM 2896 C CG1 . VAL A 1 365 ? -3.914  -11.128 14.113  1.00 84.90 365 A 1 
ATOM 2897 C CG2 . VAL A 1 365 ? -3.860  -8.648  14.037  1.00 86.41 365 A 1 
ATOM 2898 N N   . GLY A 1 366 ? -6.544  -11.992 11.972  1.00 89.79 366 A 1 
ATOM 2899 C CA  . GLY A 1 366 ? -7.374  -13.193 11.829  1.00 88.79 366 A 1 
ATOM 2900 C C   . GLY A 1 366 ? -8.817  -12.902 11.424  1.00 89.38 366 A 1 
ATOM 2901 O O   . GLY A 1 366 ? -9.720  -13.667 11.754  1.00 86.02 366 A 1 
ATOM 2902 N N   . GLY A 1 367 ? -9.057  -11.760 10.779  1.00 89.67 367 A 1 
ATOM 2903 C CA  . GLY A 1 367 ? -10.403 -11.268 10.514  1.00 87.52 367 A 1 
ATOM 2904 C C   . GLY A 1 367 ? -11.213 -12.121 9.543   1.00 88.18 367 A 1 
ATOM 2905 O O   . GLY A 1 367 ? -12.428 -12.238 9.711   1.00 85.52 367 A 1 
ATOM 2906 N N   . TYR A 1 368 ? -10.578 -12.766 8.560   1.00 88.84 368 A 1 
ATOM 2907 C CA  . TYR A 1 368 ? -11.293 -13.583 7.576   1.00 87.96 368 A 1 
ATOM 2908 C C   . TYR A 1 368 ? -11.886 -14.845 8.208   1.00 87.25 368 A 1 
ATOM 2909 O O   . TYR A 1 368 ? -13.082 -15.116 8.036   1.00 84.42 368 A 1 
ATOM 2910 C CB  . TYR A 1 368 ? -10.389 -13.918 6.382   1.00 87.63 368 A 1 
ATOM 2911 C CG  . TYR A 1 368 ? -9.891  -12.705 5.614   1.00 87.96 368 A 1 
ATOM 2912 C CD1 . TYR A 1 368 ? -10.711 -12.093 4.647   1.00 84.62 368 A 1 
ATOM 2913 C CD2 . TYR A 1 368 ? -8.617  -12.176 5.881   1.00 85.53 368 A 1 
ATOM 2914 C CE1 . TYR A 1 368 ? -10.263 -10.951 3.961   1.00 84.21 368 A 1 
ATOM 2915 C CE2 . TYR A 1 368 ? -8.167  -11.029 5.201   1.00 84.23 368 A 1 
ATOM 2916 C CZ  . TYR A 1 368 ? -8.990  -10.410 4.242   1.00 85.88 368 A 1 
ATOM 2917 O OH  . TYR A 1 368 ? -8.565  -9.291  3.601   1.00 84.06 368 A 1 
ATOM 2918 N N   . PHE A 1 369 ? -11.110 -15.600 9.001   1.00 89.28 369 A 1 
ATOM 2919 C CA  . PHE A 1 369 ? -11.648 -16.790 9.672   1.00 87.61 369 A 1 
ATOM 2920 C C   . PHE A 1 369 ? -12.592 -16.423 10.825  1.00 87.81 369 A 1 
ATOM 2921 O O   . PHE A 1 369 ? -13.616 -17.088 10.989  1.00 84.49 369 A 1 
ATOM 2922 C CB  . PHE A 1 369 ? -10.538 -17.760 10.104  1.00 83.91 369 A 1 
ATOM 2923 C CG  . PHE A 1 369 ? -9.730  -17.366 11.319  1.00 78.44 369 A 1 
ATOM 2924 C CD1 . PHE A 1 369 ? -8.406  -16.929 11.169  1.00 69.31 369 A 1 
ATOM 2925 C CD2 . PHE A 1 369 ? -10.275 -17.483 12.610  1.00 68.53 369 A 1 
ATOM 2926 C CE1 . PHE A 1 369 ? -7.646  -16.571 12.295  1.00 59.78 369 A 1 
ATOM 2927 C CE2 . PHE A 1 369 ? -9.513  -17.110 13.738  1.00 61.23 369 A 1 
ATOM 2928 C CZ  . PHE A 1 369 ? -8.200  -16.646 13.576  1.00 57.31 369 A 1 
ATOM 2929 N N   . LYS A 1 370 ? -12.322 -15.347 11.590  1.00 85.72 370 A 1 
ATOM 2930 C CA  . LYS A 1 370 ? -13.206 -14.882 12.671  1.00 84.57 370 A 1 
ATOM 2931 C C   . LYS A 1 370 ? -14.569 -14.466 12.122  1.00 83.86 370 A 1 
ATOM 2932 O O   . LYS A 1 370 ? -15.589 -14.884 12.662  1.00 81.64 370 A 1 
ATOM 2933 C CB  . LYS A 1 370 ? -12.557 -13.723 13.439  1.00 84.12 370 A 1 
ATOM 2934 C CG  . LYS A 1 370 ? -11.412 -14.173 14.357  1.00 83.39 370 A 1 
ATOM 2935 C CD  . LYS A 1 370 ? -10.704 -12.949 14.949  1.00 81.59 370 A 1 
ATOM 2936 C CE  . LYS A 1 370 ? -9.496  -13.366 15.785  1.00 77.40 370 A 1 
ATOM 2937 N NZ  . LYS A 1 370 ? -8.593  -12.213 16.041  1.00 70.91 370 A 1 
ATOM 2938 N N   . LYS A 1 371 ? -14.603 -13.734 11.009  1.00 84.72 371 A 1 
ATOM 2939 C CA  . LYS A 1 371 ? -15.848 -13.370 10.317  1.00 81.74 371 A 1 
ATOM 2940 C C   . LYS A 1 371 ? -16.628 -14.611 9.878   1.00 80.10 371 A 1 
ATOM 2941 O O   . LYS A 1 371 ? -17.834 -14.672 10.085  1.00 77.19 371 A 1 
ATOM 2942 C CB  . LYS A 1 371 ? -15.520 -12.430 9.140   1.00 80.02 371 A 1 
ATOM 2943 C CG  . LYS A 1 371 ? -16.777 -11.864 8.456   1.00 73.13 371 A 1 
ATOM 2944 C CD  . LYS A 1 371 ? -16.393 -10.802 7.408   1.00 71.73 371 A 1 
ATOM 2945 C CE  . LYS A 1 371 ? -17.641 -10.170 6.775   1.00 65.62 371 A 1 
ATOM 2946 N NZ  . LYS A 1 371 ? -17.302 -9.033  5.872   1.00 59.93 371 A 1 
ATOM 2947 N N   . LYS A 1 372 ? -15.951 -15.628 9.348   1.00 83.05 372 A 1 
ATOM 2948 C CA  . LYS A 1 372 ? -16.579 -16.908 8.959   1.00 80.88 372 A 1 
ATOM 2949 C C   . LYS A 1 372 ? -17.178 -17.667 10.151  1.00 80.17 372 A 1 
ATOM 2950 O O   . LYS A 1 372 ? -18.147 -18.398 9.979   1.00 76.31 372 A 1 
ATOM 2951 C CB  . LYS A 1 372 ? -15.543 -17.753 8.201   1.00 79.31 372 A 1 
ATOM 2952 C CG  . LYS A 1 372 ? -16.151 -18.997 7.541   1.00 73.22 372 A 1 
ATOM 2953 C CD  . LYS A 1 372 ? -15.085 -19.746 6.732   1.00 70.84 372 A 1 
ATOM 2954 C CE  . LYS A 1 372 ? -15.683 -20.980 6.052   1.00 65.59 372 A 1 
ATOM 2955 N NZ  . LYS A 1 372 ? -14.661 -21.700 5.246   1.00 58.71 372 A 1 
ATOM 2956 N N   . ARG A 1 373 ? -16.614 -17.483 11.356  1.00 83.08 373 A 1 
ATOM 2957 C CA  . ARG A 1 373 ? -17.087 -18.088 12.615  1.00 81.63 373 A 1 
ATOM 2958 C C   . ARG A 1 373 ? -18.052 -17.201 13.417  1.00 82.19 373 A 1 
ATOM 2959 O O   . ARG A 1 373 ? -18.499 -17.619 14.477  1.00 78.95 373 A 1 
ATOM 2960 C CB  . ARG A 1 373 ? -15.875 -18.504 13.460  1.00 79.95 373 A 1 
ATOM 2961 C CG  . ARG A 1 373 ? -15.077 -19.640 12.808  1.00 76.89 373 A 1 
ATOM 2962 C CD  . ARG A 1 373 ? -13.897 -19.994 13.711  1.00 73.88 373 A 1 
ATOM 2963 N NE  . ARG A 1 373 ? -13.053 -21.051 13.137  1.00 69.59 373 A 1 
ATOM 2964 C CZ  . ARG A 1 373 ? -11.972 -21.541 13.713  1.00 63.35 373 A 1 
ATOM 2965 N NH1 . ARG A 1 373 ? -11.577 -21.134 14.889  1.00 60.41 373 A 1 
ATOM 2966 N NH2 . ARG A 1 373 ? -11.259 -22.456 13.113  1.00 57.56 373 A 1 
ATOM 2967 N N   . ASN A 1 374 ? -18.394 -16.006 12.927  1.00 80.62 374 A 1 
ATOM 2968 C CA  . ASN A 1 374 ? -19.174 -14.989 13.640  1.00 80.07 374 A 1 
ATOM 2969 C C   . ASN A 1 374 ? -18.564 -14.590 15.002  1.00 80.84 374 A 1 
ATOM 2970 O O   . ASN A 1 374 ? -19.279 -14.328 15.973  1.00 76.68 374 A 1 
ATOM 2971 C CB  . ASN A 1 374 ? -20.655 -15.408 13.734  1.00 77.40 374 A 1 
ATOM 2972 C CG  . ASN A 1 374 ? -21.298 -15.617 12.382  1.00 72.48 374 A 1 
ATOM 2973 O OD1 . ASN A 1 374 ? -21.300 -14.759 11.521  1.00 66.98 374 A 1 
ATOM 2974 N ND2 . ASN A 1 374 ? -21.889 -16.763 12.152  1.00 66.09 374 A 1 
ATOM 2975 N N   . GLU A 1 375 ? -17.234 -14.547 15.097  1.00 79.18 375 A 1 
ATOM 2976 C CA  . GLU A 1 375 ? -16.501 -14.117 16.291  1.00 79.08 375 A 1 
ATOM 2977 C C   . GLU A 1 375 ? -16.339 -12.587 16.320  1.00 77.51 375 A 1 
ATOM 2978 O O   . GLU A 1 375 ? -16.341 -11.912 15.286  1.00 73.57 375 A 1 
ATOM 2979 C CB  . GLU A 1 375 ? -15.144 -14.836 16.377  1.00 78.72 375 A 1 
ATOM 2980 C CG  . GLU A 1 375 ? -15.296 -16.351 16.627  1.00 74.86 375 A 1 
ATOM 2981 C CD  . GLU A 1 375 ? -13.955 -17.110 16.606  1.00 74.68 375 A 1 
ATOM 2982 O OE1 . GLU A 1 375 ? -13.985 -18.343 16.373  1.00 68.19 375 A 1 
ATOM 2983 O OE2 . GLU A 1 375 ? -12.904 -16.463 16.798  1.00 73.38 375 A 1 
ATOM 2984 N N   . LYS A 1 376 ? -16.194 -12.010 17.535  1.00 73.47 376 A 1 
ATOM 2985 C CA  . LYS A 1 376 ? -15.923 -10.575 17.691  1.00 70.99 376 A 1 
ATOM 2986 C C   . LYS A 1 376 ? -14.521 -10.242 17.191  1.00 70.01 376 A 1 
ATOM 2987 O O   . LYS A 1 376 ? -13.569 -10.971 17.468  1.00 64.43 376 A 1 
ATOM 2988 C CB  . LYS A 1 376 ? -16.088 -10.118 19.147  1.00 66.53 376 A 1 
ATOM 2989 C CG  . LYS A 1 376 ? -17.556 -10.081 19.590  1.00 59.45 376 A 1 
ATOM 2990 C CD  . LYS A 1 376 ? -17.656 -9.493  21.005  1.00 53.74 376 A 1 
ATOM 2991 C CE  . LYS A 1 376 ? -19.116 -9.413  21.450  1.00 48.17 376 A 1 
ATOM 2992 N NZ  . LYS A 1 376 ? -19.237 -8.827  22.811  1.00 40.45 376 A 1 
ATOM 2993 N N   . THR A 1 377 ? -14.396 -9.091  16.530  1.00 70.87 377 A 1 
ATOM 2994 C CA  . THR A 1 377 ? -13.137 -8.606  15.963  1.00 69.24 377 A 1 
ATOM 2995 C C   . THR A 1 377 ? -12.832 -7.179  16.421  1.00 70.68 377 A 1 
ATOM 2996 O O   . THR A 1 377 ? -13.732 -6.439  16.830  1.00 66.89 377 A 1 
ATOM 2997 C CB  . THR A 1 377 ? -13.148 -8.733  14.430  1.00 64.84 377 A 1 
ATOM 2998 O OG1 . THR A 1 377 ? -14.117 -7.907  13.843  1.00 61.62 377 A 1 
ATOM 2999 C CG2 . THR A 1 377 ? -13.425 -10.172 13.971  1.00 61.45 377 A 1 
ATOM 3000 N N   . THR A 1 378 ? -11.551 -6.794  16.412  1.00 65.76 378 A 1 
ATOM 3001 C CA  . THR A 1 378 ? -11.072 -5.438  16.729  1.00 67.16 378 A 1 
ATOM 3002 C C   . THR A 1 378 ? -10.375 -4.876  15.492  1.00 68.79 378 A 1 
ATOM 3003 O O   . THR A 1 378 ? -9.185  -5.132  15.301  1.00 64.67 378 A 1 
ATOM 3004 C CB  . THR A 1 378 ? -10.136 -5.431  17.948  1.00 63.12 378 A 1 
ATOM 3005 O OG1 . THR A 1 378 ? -10.784 -6.041  19.044  1.00 57.96 378 A 1 
ATOM 3006 C CG2 . THR A 1 378 ? -9.768  -4.014  18.383  1.00 58.17 378 A 1 
ATOM 3007 N N   . PRO A 1 379 ? -11.096 -4.157  14.616  1.00 62.64 379 A 1 
ATOM 3008 C CA  . PRO A 1 379 ? -10.522 -3.639  13.380  1.00 62.52 379 A 1 
ATOM 3009 C C   . PRO A 1 379 ? -9.541  -2.490  13.644  1.00 62.29 379 A 1 
ATOM 3010 O O   . PRO A 1 379 ? -9.714  -1.703  14.581  1.00 60.38 379 A 1 
ATOM 3011 C CB  . PRO A 1 379 ? -11.720 -3.193  12.538  1.00 60.83 379 A 1 
ATOM 3012 C CG  . PRO A 1 379 ? -12.763 -2.803  13.582  1.00 60.94 379 A 1 
ATOM 3013 C CD  . PRO A 1 379 ? -12.511 -3.806  14.704  1.00 69.41 379 A 1 
ATOM 3014 N N   . GLN A 1 380 ? -8.534  -2.333  12.770  1.00 53.73 380 A 1 
ATOM 3015 C CA  . GLN A 1 380 ? -7.604  -1.195  12.805  1.00 55.17 380 A 1 
ATOM 3016 C C   . GLN A 1 380 ? -8.325  0.145   12.548  1.00 57.54 380 A 1 
ATOM 3017 O O   . GLN A 1 380 ? -7.932  1.184   13.078  1.00 57.00 380 A 1 
ATOM 3018 C CB  . GLN A 1 380 ? -6.493  -1.417  11.769  1.00 54.87 380 A 1 
ATOM 3019 C CG  . GLN A 1 380 ? -5.338  -0.420  11.932  1.00 50.64 380 A 1 
ATOM 3020 C CD  . GLN A 1 380 ? -4.359  -0.474  10.770  1.00 47.41 380 A 1 
ATOM 3021 O OE1 . GLN A 1 380 ? -4.736  -0.326  9.617   1.00 46.59 380 A 1 
ATOM 3022 N NE2 . GLN A 1 380 ? -3.086  -0.649  11.011  1.00 42.41 380 A 1 
ATOM 3023 N N   . PHE A 1 381 ? -9.387  0.134   11.750  1.00 60.78 381 A 1 
ATOM 3024 C CA  . PHE A 1 381 ? -10.306 1.245   11.503  1.00 59.58 381 A 1 
ATOM 3025 C C   . PHE A 1 381 ? -11.666 0.710   11.041  1.00 61.42 381 A 1 
ATOM 3026 O O   . PHE A 1 381 ? -11.775 -0.429  10.575  1.00 60.19 381 A 1 
ATOM 3027 C CB  . PHE A 1 381 ? -9.711  2.204   10.459  1.00 57.95 381 A 1 
ATOM 3028 C CG  . PHE A 1 381 ? -9.412  1.570   9.112   1.00 57.62 381 A 1 
ATOM 3029 C CD1 . PHE A 1 381 ? -8.137  1.033   8.851   1.00 52.90 381 A 1 
ATOM 3030 C CD2 . PHE A 1 381 ? -10.406 1.508   8.121   1.00 53.82 381 A 1 
ATOM 3031 C CE1 . PHE A 1 381 ? -7.860  0.435   7.610   1.00 47.54 381 A 1 
ATOM 3032 C CE2 . PHE A 1 381 ? -10.132 0.907   6.876   1.00 51.17 381 A 1 
ATOM 3033 C CZ  . PHE A 1 381 ? -8.858  0.370   6.620   1.00 54.61 381 A 1 
ATOM 3034 N N   . LEU A 1 382 ? -12.710 1.547   11.149  1.00 54.03 382 A 1 
ATOM 3035 C CA  . LEU A 1 382 ? -14.047 1.182   10.678  1.00 57.07 382 A 1 
ATOM 3036 C C   . LEU A 1 382 ? -14.100 1.188   9.141   1.00 57.82 382 A 1 
ATOM 3037 O O   . LEU A 1 382 ? -13.777 2.187   8.497   1.00 56.24 382 A 1 
ATOM 3038 C CB  . LEU A 1 382 ? -15.100 2.118   11.290  1.00 56.42 382 A 1 
ATOM 3039 C CG  . LEU A 1 382 ? -15.193 2.074   12.827  1.00 52.78 382 A 1 
ATOM 3040 C CD1 . LEU A 1 382 ? -16.241 3.073   13.307  1.00 49.75 382 A 1 
ATOM 3041 C CD2 . LEU A 1 382 ? -15.567 0.691   13.361  1.00 51.28 382 A 1 
ATOM 3042 N N   . VAL A 1 383 ? -14.513 0.052   8.568   1.00 65.31 383 A 1 
ATOM 3043 C CA  . VAL A 1 383 ? -14.681 -0.128  7.119   1.00 65.44 383 A 1 
ATOM 3044 C C   . VAL A 1 383 ? -16.035 0.448   6.695   1.00 67.11 383 A 1 
ATOM 3045 O O   . VAL A 1 383 ? -17.037 0.231   7.371   1.00 64.25 383 A 1 
ATOM 3046 C CB  . VAL A 1 383 ? -14.561 -1.617  6.729   1.00 61.40 383 A 1 
ATOM 3047 C CG1 . VAL A 1 383 ? -14.458 -1.778  5.213   1.00 56.53 383 A 1 
ATOM 3048 C CG2 . VAL A 1 383 ? -13.311 -2.279  7.325   1.00 60.21 383 A 1 
ATOM 3049 N N   . ASN A 1 384 ? -16.083 1.168   5.573   1.00 66.11 384 A 1 
ATOM 3050 C CA  . ASN A 1 384 ? -17.328 1.731   5.031   1.00 67.36 384 A 1 
ATOM 3051 C C   . ASN A 1 384 ? -18.071 0.780   4.076   1.00 68.87 384 A 1 
ATOM 3052 O O   . ASN A 1 384 ? -19.170 1.103   3.626   1.00 63.48 384 A 1 
ATOM 3053 C CB  . ASN A 1 384 ? -17.019 3.074   4.352   1.00 61.45 384 A 1 
ATOM 3054 C CG  . ASN A 1 384 ? -16.906 4.242   5.316   1.00 56.36 384 A 1 
ATOM 3055 O OD1 . ASN A 1 384 ? -17.317 4.225   6.460   1.00 52.51 384 A 1 
ATOM 3056 N ND2 . ASN A 1 384 ? -16.378 5.344   4.848   1.00 51.04 384 A 1 
ATOM 3057 N N   . ASP A 1 385 ? -17.468 -0.360  3.725   1.00 69.70 385 A 1 
ATOM 3058 C CA  . ASP A 1 385 ? -18.037 -1.329  2.787   1.00 71.35 385 A 1 
ATOM 3059 C C   . ASP A 1 385 ? -17.755 -2.762  3.264   1.00 72.40 385 A 1 
ATOM 3060 O O   . ASP A 1 385 ? -16.650 -3.280  3.104   1.00 68.92 385 A 1 
ATOM 3061 C CB  . ASP A 1 385 ? -17.466 -1.050  1.392   1.00 67.71 385 A 1 
ATOM 3062 C CG  . ASP A 1 385 ? -18.200 -1.790  0.271   1.00 65.26 385 A 1 
ATOM 3063 O OD1 . ASP A 1 385 ? -18.993 -2.722  0.534   1.00 65.74 385 A 1 
ATOM 3064 O OD2 . ASP A 1 385 ? -17.983 -1.386  -0.896  1.00 63.47 385 A 1 
ATOM 3065 N N   . ASP A 1 386 ? -18.763 -3.390  3.862   1.00 70.80 386 A 1 
ATOM 3066 C CA  . ASP A 1 386 ? -18.728 -4.742  4.438   1.00 71.71 386 A 1 
ATOM 3067 C C   . ASP A 1 386 ? -19.267 -5.827  3.489   1.00 72.97 386 A 1 
ATOM 3068 O O   . ASP A 1 386 ? -19.395 -6.998  3.867   1.00 68.32 386 A 1 
ATOM 3069 C CB  . ASP A 1 386 ? -19.473 -4.731  5.787   1.00 67.46 386 A 1 
ATOM 3070 C CG  . ASP A 1 386 ? -20.994 -4.526  5.672   1.00 61.50 386 A 1 
ATOM 3071 O OD1 . ASP A 1 386 ? -21.450 -3.995  4.633   1.00 56.76 386 A 1 
ATOM 3072 O OD2 . ASP A 1 386 ? -21.682 -4.920  6.637   1.00 56.20 386 A 1 
ATOM 3073 N N   . ARG A 1 387 ? -19.562 -5.456  2.230   1.00 71.58 387 A 1 
ATOM 3074 C CA  . ARG A 1 387 ? -20.079 -6.375  1.215   1.00 72.37 387 A 1 
ATOM 3075 C C   . ARG A 1 387 ? -19.052 -7.443  0.832   1.00 74.13 387 A 1 
ATOM 3076 O O   . ARG A 1 387 ? -17.847 -7.297  1.018   1.00 72.90 387 A 1 
ATOM 3077 C CB  . ARG A 1 387 ? -20.538 -5.590  -0.026  1.00 70.03 387 A 1 
ATOM 3078 C CG  . ARG A 1 387 ? -21.707 -4.638  0.277   1.00 69.64 387 A 1 
ATOM 3079 C CD  . ARG A 1 387 ? -22.116 -3.854  -0.975  1.00 68.64 387 A 1 
ATOM 3080 N NE  . ARG A 1 387 ? -21.032 -2.956  -1.425  1.00 64.64 387 A 1 
ATOM 3081 C CZ  . ARG A 1 387 ? -20.940 -2.373  -2.611  1.00 61.04 387 A 1 
ATOM 3082 N NH1 . ARG A 1 387 ? -21.830 -2.521  -3.541  1.00 57.91 387 A 1 
ATOM 3083 N NH2 . ARG A 1 387 ? -19.934 -1.618  -2.888  1.00 55.10 387 A 1 
ATOM 3084 N N   . SER A 1 388 ? -19.538 -8.526  0.240   1.00 77.75 388 A 1 
ATOM 3085 C CA  . SER A 1 388 ? -18.674 -9.593  -0.268  1.00 78.78 388 A 1 
ATOM 3086 C C   . SER A 1 388 ? -17.790 -9.104  -1.421  1.00 80.65 388 A 1 
ATOM 3087 O O   . SER A 1 388 ? -18.168 -8.203  -2.176  1.00 79.63 388 A 1 
ATOM 3088 C CB  . SER A 1 388 ? -19.509 -10.809 -0.687  1.00 76.95 388 A 1 
ATOM 3089 O OG  . SER A 1 388 ? -20.250 -10.545 -1.861  1.00 74.23 388 A 1 
ATOM 3090 N N   . ALA A 1 389 ? -16.634 -9.749  -1.608  1.00 82.65 389 A 1 
ATOM 3091 C CA  . ALA A 1 389 ? -15.736 -9.443  -2.723  1.00 83.20 389 A 1 
ATOM 3092 C C   . ALA A 1 389 ? -16.449 -9.553  -4.080  1.00 85.18 389 A 1 
ATOM 3093 O O   . ALA A 1 389 ? -16.336 -8.641  -4.895  1.00 84.81 389 A 1 
ATOM 3094 C CB  . ALA A 1 389 ? -14.520 -10.372 -2.642  1.00 81.60 389 A 1 
ATOM 3095 N N   . ILE A 1 390 ? -17.256 -10.603 -4.293  1.00 84.25 390 A 1 
ATOM 3096 C CA  . ILE A 1 390 ? -18.039 -10.800 -5.525  1.00 85.81 390 A 1 
ATOM 3097 C C   . ILE A 1 390 ? -18.987 -9.624  -5.778  1.00 87.33 390 A 1 
ATOM 3098 O O   . ILE A 1 390 ? -19.067 -9.140  -6.904  1.00 86.56 390 A 1 
ATOM 3099 C CB  . ILE A 1 390 ? -18.810 -12.145 -5.478  1.00 84.10 390 A 1 
ATOM 3100 C CG1 . ILE A 1 390 ? -17.809 -13.324 -5.496  1.00 77.02 390 A 1 
ATOM 3101 C CG2 . ILE A 1 390 ? -19.801 -12.274 -6.654  1.00 75.79 390 A 1 
ATOM 3102 C CD1 . ILE A 1 390 ? -18.446 -14.704 -5.273  1.00 68.86 390 A 1 
ATOM 3103 N N   . SER A 1 391 ? -19.671 -9.117  -4.740  1.00 84.19 391 A 1 
ATOM 3104 C CA  . SER A 1 391 ? -20.582 -7.969  -4.875  1.00 84.45 391 A 1 
ATOM 3105 C C   . SER A 1 391 ? -19.843 -6.708  -5.325  1.00 85.93 391 A 1 
ATOM 3106 O O   . SER A 1 391 ? -20.277 -6.046  -6.264  1.00 85.51 391 A 1 
ATOM 3107 C CB  . SER A 1 391 ? -21.309 -7.724  -3.549  1.00 82.68 391 A 1 
ATOM 3108 O OG  . SER A 1 391 ? -22.208 -6.637  -3.655  1.00 72.12 391 A 1 
ATOM 3109 N N   . ILE A 1 392 ? -18.699 -6.402  -4.704  1.00 87.87 392 A 1 
ATOM 3110 C CA  . ILE A 1 392 ? -17.874 -5.237  -5.062  1.00 87.89 392 A 1 
ATOM 3111 C C   . ILE A 1 392 ? -17.302 -5.392  -6.478  1.00 89.43 392 A 1 
ATOM 3112 O O   . ILE A 1 392 ? -17.301 -4.446  -7.262  1.00 89.39 392 A 1 
ATOM 3113 C CB  . ILE A 1 392 ? -16.756 -5.036  -4.012  1.00 86.53 392 A 1 
ATOM 3114 C CG1 . ILE A 1 392 ? -17.368 -4.696  -2.631  1.00 83.59 392 A 1 
ATOM 3115 C CG2 . ILE A 1 392 ? -15.779 -3.931  -4.448  1.00 82.81 392 A 1 
ATOM 3116 C CD1 . ILE A 1 392 ? -16.364 -4.733  -1.471  1.00 76.56 392 A 1 
ATOM 3117 N N   . ILE A 1 393 ? -16.828 -6.588  -6.836  1.00 89.92 393 A 1 
ATOM 3118 C CA  . ILE A 1 393 ? -16.275 -6.878  -8.164  1.00 90.43 393 A 1 
ATOM 3119 C C   . ILE A 1 393 ? -17.367 -6.794  -9.238  1.00 91.79 393 A 1 
ATOM 3120 O O   . ILE A 1 393 ? -17.132 -6.230  -10.303 1.00 91.97 393 A 1 
ATOM 3121 C CB  . ILE A 1 393 ? -15.570 -8.251  -8.137  1.00 89.62 393 A 1 
ATOM 3122 C CG1 . ILE A 1 393 ? -14.314 -8.198  -7.232  1.00 87.40 393 A 1 
ATOM 3123 C CG2 . ILE A 1 393 ? -15.152 -8.703  -9.543  1.00 87.22 393 A 1 
ATOM 3124 C CD1 . ILE A 1 393 ? -13.825 -9.586  -6.810  1.00 81.53 393 A 1 
ATOM 3125 N N   . SER A 1 394 ? -18.568 -7.305  -8.954  1.00 89.92 394 A 1 
ATOM 3126 C CA  . SER A 1 394 ? -19.726 -7.181  -9.849  1.00 90.06 394 A 1 
ATOM 3127 C C   . SER A 1 394 ? -20.087 -5.720  -10.110 1.00 90.55 394 A 1 
ATOM 3128 O O   . SER A 1 394 ? -20.347 -5.356  -11.252 1.00 90.06 394 A 1 
ATOM 3129 C CB  . SER A 1 394 ? -20.933 -7.913  -9.252  1.00 89.70 394 A 1 
ATOM 3130 O OG  . SER A 1 394 ? -22.014 -7.923  -10.169 1.00 81.57 394 A 1 
ATOM 3131 N N   . GLU A 1 395 ? -20.060 -4.885  -9.076  1.00 91.17 395 A 1 
ATOM 3132 C CA  . GLU A 1 395 ? -20.315 -3.448  -9.184  1.00 90.39 395 A 1 
ATOM 3133 C C   . GLU A 1 395 ? -19.251 -2.737  -10.036 1.00 91.34 395 A 1 
ATOM 3134 O O   . GLU A 1 395 ? -19.595 -1.923  -10.888 1.00 90.85 395 A 1 
ATOM 3135 C CB  . GLU A 1 395 ? -20.364 -2.881  -7.767  1.00 88.45 395 A 1 
ATOM 3136 C CG  . GLU A 1 395 ? -20.678 -1.387  -7.711  1.00 80.89 395 A 1 
ATOM 3137 C CD  . GLU A 1 395 ? -20.513 -0.939  -6.253  1.00 79.76 395 A 1 
ATOM 3138 O OE1 . GLU A 1 395 ? -19.373 -0.619  -5.839  1.00 72.06 395 A 1 
ATOM 3139 O OE2 . GLU A 1 395 ? -21.492 -0.982  -5.487  1.00 73.45 395 A 1 
ATOM 3140 N N   . LEU A 1 396 ? -17.969 -3.093  -9.885  1.00 92.08 396 A 1 
ATOM 3141 C CA  . LEU A 1 396 ? -16.911 -2.555  -10.748 1.00 92.53 396 A 1 
ATOM 3142 C C   . LEU A 1 396 ? -17.172 -2.856  -12.229 1.00 93.49 396 A 1 
ATOM 3143 O O   . LEU A 1 396 ? -16.926 -2.002  -13.078 1.00 93.28 396 A 1 
ATOM 3144 C CB  . LEU A 1 396 ? -15.548 -3.141  -10.348 1.00 92.37 396 A 1 
ATOM 3145 C CG  . LEU A 1 396 ? -14.993 -2.660  -9.002  1.00 90.35 396 A 1 
ATOM 3146 C CD1 . LEU A 1 396 ? -13.754 -3.494  -8.672  1.00 88.35 396 A 1 
ATOM 3147 C CD2 . LEU A 1 396 ? -14.596 -1.185  -9.042  1.00 88.18 396 A 1 
ATOM 3148 N N   . ILE A 1 397 ? -17.658 -4.066  -12.537 1.00 94.17 397 A 1 
ATOM 3149 C CA  . ILE A 1 397 ? -18.024 -4.456  -13.905 1.00 94.52 397 A 1 
ATOM 3150 C C   . ILE A 1 397 ? -19.213 -3.623  -14.398 1.00 94.53 397 A 1 
ATOM 3151 O O   . ILE A 1 397 ? -19.172 -3.121  -15.524 1.00 93.89 397 A 1 
ATOM 3152 C CB  . ILE A 1 397 ? -18.304 -5.975  -13.990 1.00 94.66 397 A 1 
ATOM 3153 C CG1 . ILE A 1 397 ? -17.028 -6.793  -13.673 1.00 93.46 397 A 1 
ATOM 3154 C CG2 . ILE A 1 397 ? -18.824 -6.356  -15.391 1.00 93.12 397 A 1 
ATOM 3155 C CD1 . ILE A 1 397 ? -17.290 -8.292  -13.470 1.00 91.36 397 A 1 
ATOM 3156 N N   . ASP A 1 398 ? -20.235 -3.424  -13.560 1.00 93.83 398 A 1 
ATOM 3157 C CA  . ASP A 1 398 ? -21.411 -2.604  -13.890 1.00 93.27 398 A 1 
ATOM 3158 C C   . ASP A 1 398 ? -21.026 -1.133  -14.142 1.00 93.39 398 A 1 
ATOM 3159 O O   . ASP A 1 398 ? -21.553 -0.493  -15.055 1.00 92.28 398 A 1 
ATOM 3160 C CB  . ASP A 1 398 ? -22.459 -2.717  -12.764 1.00 92.66 398 A 1 
ATOM 3161 C CG  . ASP A 1 398 ? -23.077 -4.115  -12.601 1.00 91.49 398 A 1 
ATOM 3162 O OD1 . ASP A 1 398 ? -23.143 -4.904  -13.572 1.00 88.38 398 A 1 
ATOM 3163 O OD2 . ASP A 1 398 ? -23.569 -4.450  -11.499 1.00 88.65 398 A 1 
ATOM 3164 N N   . ASP A 1 399 ? -20.033 -0.618  -13.415 1.00 93.62 399 A 1 
ATOM 3165 C CA  . ASP A 1 399 ? -19.443 0.713   -13.614 1.00 93.04 399 A 1 
ATOM 3166 C C   . ASP A 1 399 ? -18.506 0.803   -14.836 1.00 93.74 399 A 1 
ATOM 3167 O O   . ASP A 1 399 ? -17.954 1.867   -15.141 1.00 92.73 399 A 1 
ATOM 3168 C CB  . ASP A 1 399 ? -18.718 1.135   -12.326 1.00 91.96 399 A 1 
ATOM 3169 C CG  . ASP A 1 399 ? -19.653 1.623   -11.214 1.00 90.05 399 A 1 
ATOM 3170 O OD1 . ASP A 1 399 ? -20.782 2.076   -11.529 1.00 87.23 399 A 1 
ATOM 3171 O OD2 . ASP A 1 399 ? -19.161 1.775   -10.077 1.00 86.91 399 A 1 
ATOM 3172 N N   . GLY A 1 400 ? -18.309 -0.302  -15.571 1.00 93.91 400 A 1 
ATOM 3173 C CA  . GLY A 1 400 ? -17.492 -0.359  -16.784 1.00 93.83 400 A 1 
ATOM 3174 C C   . GLY A 1 400 ? -15.990 -0.520  -16.536 1.00 94.69 400 A 1 
ATOM 3175 O O   . GLY A 1 400 ? -15.196 -0.288  -17.456 1.00 93.57 400 A 1 
ATOM 3176 N N   . PHE A 1 401 ? -15.580 -0.911  -15.326 1.00 94.63 401 A 1 
ATOM 3177 C CA  . PHE A 1 401 ? -14.196 -1.254  -15.009 1.00 95.23 401 A 1 
ATOM 3178 C C   . PHE A 1 401 ? -13.911 -2.744  -15.220 1.00 95.87 401 A 1 
ATOM 3179 O O   . PHE A 1 401 ? -14.803 -3.586  -15.177 1.00 95.52 401 A 1 
ATOM 3180 C CB  . PHE A 1 401 ? -13.844 -0.817  -13.584 1.00 95.14 401 A 1 
ATOM 3181 C CG  . PHE A 1 401 ? -13.924 0.681   -13.362 1.00 94.90 401 A 1 
ATOM 3182 C CD1 . PHE A 1 401 ? -12.963 1.529   -13.942 1.00 93.43 401 A 1 
ATOM 3183 C CD2 . PHE A 1 401 ? -14.966 1.226   -12.593 1.00 93.52 401 A 1 
ATOM 3184 C CE1 . PHE A 1 401 ? -13.047 2.921   -13.763 1.00 92.74 401 A 1 
ATOM 3185 C CE2 . PHE A 1 401 ? -15.051 2.619   -12.409 1.00 92.76 401 A 1 
ATOM 3186 C CZ  . PHE A 1 401 ? -14.093 3.468   -12.999 1.00 92.86 401 A 1 
ATOM 3187 N N   . ILE A 1 402 ? -12.631 -3.088  -15.424 1.00 95.53 402 A 1 
ATOM 3188 C CA  . ILE A 1 402 ? -12.144 -4.463  -15.573 1.00 95.62 402 A 1 
ATOM 3189 C C   . ILE A 1 402 ? -11.361 -4.840  -14.308 1.00 95.53 402 A 1 
ATOM 3190 O O   . ILE A 1 402 ? -10.191 -4.447  -14.186 1.00 94.69 402 A 1 
ATOM 3191 C CB  . ILE A 1 402 ? -11.282 -4.626  -16.844 1.00 95.04 402 A 1 
ATOM 3192 C CG1 . ILE A 1 402 ? -11.970 -4.089  -18.116 1.00 92.19 402 A 1 
ATOM 3193 C CG2 . ILE A 1 402 ? -10.922 -6.116  -17.029 1.00 91.74 402 A 1 
ATOM 3194 C CD1 . ILE A 1 402 ? -10.982 -3.918  -19.278 1.00 87.20 402 A 1 
ATOM 3195 N N   . PRO A 1 403 ? -11.947 -5.595  -13.360 1.00 94.51 403 A 1 
ATOM 3196 C CA  . PRO A 1 403 ? -11.217 -6.158  -12.232 1.00 94.17 403 A 1 
ATOM 3197 C C   . PRO A 1 403 ? -10.084 -7.060  -12.725 1.00 93.89 403 A 1 
ATOM 3198 O O   . PRO A 1 403 ? -10.283 -7.921  -13.579 1.00 92.78 403 A 1 
ATOM 3199 C CB  . PRO A 1 403 ? -12.251 -6.920  -11.399 1.00 93.43 403 A 1 
ATOM 3200 C CG  . PRO A 1 403 ? -13.575 -6.274  -11.805 1.00 91.60 403 A 1 
ATOM 3201 C CD  . PRO A 1 403 ? -13.354 -5.943  -13.271 1.00 93.90 403 A 1 
ATOM 3202 N N   . SER A 1 404 ? -8.863  -6.845  -12.226 1.00 92.96 404 A 1 
ATOM 3203 C CA  . SER A 1 404 ? -7.659  -7.542  -12.677 1.00 92.35 404 A 1 
ATOM 3204 C C   . SER A 1 404 ? -6.920  -8.197  -11.519 1.00 91.61 404 A 1 
ATOM 3205 O O   . SER A 1 404 ? -6.399  -7.517  -10.633 1.00 89.45 404 A 1 
ATOM 3206 C CB  . SER A 1 404 ? -6.740  -6.566  -13.418 1.00 91.76 404 A 1 
ATOM 3207 O OG  . SER A 1 404 ? -5.591  -7.238  -13.905 1.00 87.10 404 A 1 
ATOM 3208 N N   . PHE A 1 405 ? -6.757  -9.520  -11.582 1.00 89.46 405 A 1 
ATOM 3209 C CA  . PHE A 1 405 ? -5.976  -10.334 -10.641 1.00 87.62 405 A 1 
ATOM 3210 C C   . PHE A 1 405 ? -4.575  -10.664 -11.184 1.00 85.77 405 A 1 
ATOM 3211 O O   . PHE A 1 405 ? -3.863  -11.534 -10.687 1.00 80.53 405 A 1 
ATOM 3212 C CB  . PHE A 1 405 ? -6.789  -11.578 -10.277 1.00 87.05 405 A 1 
ATOM 3213 C CG  . PHE A 1 405 ? -8.144  -11.245 -9.684  1.00 87.20 405 A 1 
ATOM 3214 C CD1 . PHE A 1 405 ? -8.275  -11.045 -8.298  1.00 83.45 405 A 1 
ATOM 3215 C CD2 . PHE A 1 405 ? -9.262  -11.084 -10.522 1.00 84.77 405 A 1 
ATOM 3216 C CE1 . PHE A 1 405 ? -9.519  -10.699 -7.752  1.00 82.66 405 A 1 
ATOM 3217 C CE2 . PHE A 1 405 ? -10.507 -10.728 -9.977  1.00 82.96 405 A 1 
ATOM 3218 C CZ  . PHE A 1 405 ? -10.634 -10.540 -8.592  1.00 84.42 405 A 1 
ATOM 3219 N N   . CYS A 1 406 ? -4.141  -9.952  -12.241 1.00 85.96 406 A 1 
ATOM 3220 C CA  . CYS A 1 406 ? -2.897  -10.202 -12.958 1.00 82.48 406 A 1 
ATOM 3221 C C   . CYS A 1 406 ? -1.654  -10.071 -12.061 1.00 79.68 406 A 1 
ATOM 3222 O O   . CYS A 1 406 ? -1.471  -9.078  -11.363 1.00 75.03 406 A 1 
ATOM 3223 C CB  . CYS A 1 406 ? -2.833  -9.246  -14.148 1.00 80.18 406 A 1 
ATOM 3224 S SG  . CYS A 1 406 ? -1.266  -9.417  -15.030 1.00 74.09 406 A 1 
ATOM 3225 N N   . THR A 1 407 ? -0.735  -11.028 -12.174 1.00 85.02 407 A 1 
ATOM 3226 C CA  . THR A 1 407 ? 0.589   -11.017 -11.526 1.00 82.46 407 A 1 
ATOM 3227 C C   . THR A 1 407 ? 1.741   -11.169 -12.529 1.00 80.80 407 A 1 
ATOM 3228 O O   . THR A 1 407 ? 2.881   -11.374 -12.133 1.00 74.48 407 A 1 
ATOM 3229 C CB  . THR A 1 407 ? 0.667   -12.095 -10.435 1.00 80.31 407 A 1 
ATOM 3230 O OG1 . THR A 1 407 ? 0.389   -13.355 -10.995 1.00 77.25 407 A 1 
ATOM 3231 C CG2 . THR A 1 407 ? -0.333  -11.857 -9.306  1.00 75.48 407 A 1 
ATOM 3232 N N   . ALA A 1 408 ? 1.476   -11.042 -13.839 1.00 80.12 408 A 1 
ATOM 3233 C CA  . ALA A 1 408 ? 2.415   -11.369 -14.916 1.00 78.37 408 A 1 
ATOM 3234 C C   . ALA A 1 408 ? 3.760   -10.625 -14.848 1.00 76.69 408 A 1 
ATOM 3235 O O   . ALA A 1 408 ? 4.793   -11.208 -15.169 1.00 72.32 408 A 1 
ATOM 3236 C CB  . ALA A 1 408 ? 1.720   -11.101 -16.254 1.00 77.11 408 A 1 
ATOM 3237 N N   . CYS A 1 409 ? 3.777   -9.371  -14.390 1.00 78.26 409 A 1 
ATOM 3238 C CA  . CYS A 1 409 ? 5.010   -8.583  -14.272 1.00 73.86 409 A 1 
ATOM 3239 C C   . CYS A 1 409 ? 6.053   -9.211  -13.329 1.00 70.08 409 A 1 
ATOM 3240 O O   . CYS A 1 409 ? 7.232   -8.922  -13.481 1.00 66.88 409 A 1 
ATOM 3241 C CB  . CYS A 1 409 ? 4.660   -7.161  -13.809 1.00 72.14 409 A 1 
ATOM 3242 S SG  . CYS A 1 409 ? 3.684   -6.301  -15.081 1.00 67.27 409 A 1 
ATOM 3243 N N   . TYR A 1 410 ? 5.635   -10.072 -12.407 1.00 75.45 410 A 1 
ATOM 3244 C CA  . TYR A 1 410 ? 6.482   -10.657 -11.360 1.00 72.46 410 A 1 
ATOM 3245 C C   . TYR A 1 410 ? 6.883   -12.113 -11.642 1.00 70.13 410 A 1 
ATOM 3246 O O   . TYR A 1 410 ? 7.782   -12.644 -11.008 1.00 65.49 410 A 1 
ATOM 3247 C CB  . TYR A 1 410 ? 5.767   -10.492 -10.016 1.00 70.41 410 A 1 
ATOM 3248 C CG  . TYR A 1 410 ? 5.383   -9.042  -9.748  1.00 69.80 410 A 1 
ATOM 3249 C CD1 . TYR A 1 410 ? 6.350   -8.132  -9.291  1.00 65.84 410 A 1 
ATOM 3250 C CD2 . TYR A 1 410 ? 4.081   -8.585  -10.047 1.00 66.60 410 A 1 
ATOM 3251 C CE1 . TYR A 1 410 ? 6.034   -6.766  -9.150  1.00 63.98 410 A 1 
ATOM 3252 C CE2 . TYR A 1 410 ? 3.764   -7.214  -9.914  1.00 62.95 410 A 1 
ATOM 3253 C CZ  . TYR A 1 410 ? 4.744   -6.305  -9.472  1.00 66.42 410 A 1 
ATOM 3254 O OH  . TYR A 1 410 ? 4.455   -4.983  -9.377  1.00 62.46 410 A 1 
ATOM 3255 N N   . ARG A 1 411 ? 6.264   -12.774 -12.645 1.00 69.82 411 A 1 
ATOM 3256 C CA  . ARG A 1 411 ? 6.528   -14.194 -12.965 1.00 69.35 411 A 1 
ATOM 3257 C C   . ARG A 1 411 ? 7.911   -14.449 -13.579 1.00 66.72 411 A 1 
ATOM 3258 O O   . ARG A 1 411 ? 8.393   -15.573 -13.542 1.00 61.59 411 A 1 
ATOM 3259 C CB  . ARG A 1 411 ? 5.424   -14.756 -13.879 1.00 67.90 411 A 1 
ATOM 3260 C CG  . ARG A 1 411 ? 4.032   -14.788 -13.223 1.00 67.32 411 A 1 
ATOM 3261 C CD  . ARG A 1 411 ? 3.040   -15.539 -14.128 1.00 65.23 411 A 1 
ATOM 3262 N NE  . ARG A 1 411 ? 1.648   -15.514 -13.623 1.00 61.19 411 A 1 
ATOM 3263 C CZ  . ARG A 1 411 ? 0.692   -16.390 -13.913 1.00 58.56 411 A 1 
ATOM 3264 N NH1 . ARG A 1 411 ? 0.894   -17.454 -14.630 1.00 52.98 411 A 1 
ATOM 3265 N NH2 . ARG A 1 411 ? -0.525  -16.209 -13.489 1.00 52.93 411 A 1 
ATOM 3266 N N   . GLY A 1 412 ? 8.551   -13.436 -14.135 1.00 61.44 412 A 1 
ATOM 3267 C CA  . GLY A 1 412 ? 9.868   -13.529 -14.786 1.00 58.67 412 A 1 
ATOM 3268 C C   . GLY A 1 412 ? 11.041  -13.001 -13.956 1.00 57.25 412 A 1 
ATOM 3269 O O   . GLY A 1 412 ? 12.086  -12.717 -14.542 1.00 51.97 412 A 1 
ATOM 3270 N N   . GLY A 1 413 ? 10.880  -12.796 -12.652 1.00 56.99 413 A 1 
ATOM 3271 C CA  . GLY A 1 413 ? 11.936  -12.247 -11.781 1.00 55.17 413 A 1 
ATOM 3272 C C   . GLY A 1 413 ? 12.259  -10.762 -12.020 1.00 54.98 413 A 1 
ATOM 3273 O O   . GLY A 1 413 ? 13.334  -10.310 -11.645 1.00 51.47 413 A 1 
ATOM 3274 N N   . ARG A 1 414 ? 11.364  -10.012 -12.679 1.00 48.54 414 A 1 
ATOM 3275 C CA  . ARG A 1 414 ? 11.489  -8.565  -12.909 1.00 48.77 414 A 1 
ATOM 3276 C C   . ARG A 1 414 ? 10.446  -7.812  -12.086 1.00 51.41 414 A 1 
ATOM 3277 O O   . ARG A 1 414 ? 9.282   -8.207  -12.057 1.00 49.58 414 A 1 
ATOM 3278 C CB  . ARG A 1 414 ? 11.375  -8.229  -14.404 1.00 43.13 414 A 1 
ATOM 3279 C CG  . ARG A 1 414 ? 12.545  -8.803  -15.217 1.00 39.24 414 A 1 
ATOM 3280 C CD  . ARG A 1 414 ? 12.485  -8.317  -16.670 1.00 35.90 414 A 1 
ATOM 3281 N NE  . ARG A 1 414 ? 13.594  -8.876  -17.465 1.00 32.60 414 A 1 
ATOM 3282 C CZ  . ARG A 1 414 ? 13.941  -8.512  -18.692 1.00 29.51 414 A 1 
ATOM 3283 N NH1 . ARG A 1 414 ? 13.283  -7.603  -19.355 1.00 28.96 414 A 1 
ATOM 3284 N NH2 . ARG A 1 414 ? 14.969  -9.061  -19.277 1.00 27.79 414 A 1 
ATOM 3285 N N   . THR A 1 415 ? 10.878  -6.727  -11.448 1.00 56.97 415 A 1 
ATOM 3286 C CA  . THR A 1 415 ? 10.085  -5.812  -10.621 1.00 57.76 415 A 1 
ATOM 3287 C C   . THR A 1 415 ? 9.393   -4.738  -11.476 1.00 59.75 415 A 1 
ATOM 3288 O O   . THR A 1 415 ? 9.304   -4.874  -12.707 1.00 54.04 415 A 1 
ATOM 3289 C CB  . THR A 1 415 ? 11.007  -5.223  -9.535  1.00 52.17 415 A 1 
ATOM 3290 O OG1 . THR A 1 415 ? 12.179  -4.765  -10.178 1.00 47.71 415 A 1 
ATOM 3291 C CG2 . THR A 1 415 ? 11.416  -6.291  -8.516  1.00 46.68 415 A 1 
ATOM 3292 N N   . GLY A 1 416 ? 8.857   -3.694  -10.846 1.00 57.19 416 A 1 
ATOM 3293 C CA  . GLY A 1 416 ? 7.981   -2.656  -11.421 1.00 56.18 416 A 1 
ATOM 3294 C C   . GLY A 1 416 ? 8.461   -1.955  -12.706 1.00 58.66 416 A 1 
ATOM 3295 O O   . GLY A 1 416 ? 7.636   -1.440  -13.467 1.00 55.06 416 A 1 
ATOM 3296 N N   . ASP A 1 417 ? 9.756   -2.031  -13.039 1.00 57.14 417 A 1 
ATOM 3297 C CA  . ASP A 1 417 ? 10.350  -1.499  -14.276 1.00 57.85 417 A 1 
ATOM 3298 C C   . ASP A 1 417 ? 9.649   -1.947  -15.566 1.00 61.55 417 A 1 
ATOM 3299 O O   . ASP A 1 417 ? 9.562   -1.197  -16.547 1.00 58.03 417 A 1 
ATOM 3300 C CB  . ASP A 1 417 ? 11.814  -1.954  -14.357 1.00 52.27 417 A 1 
ATOM 3301 C CG  . ASP A 1 417 ? 12.772  -1.090  -13.541 1.00 46.46 417 A 1 
ATOM 3302 O OD1 . ASP A 1 417 ? 12.324  -0.019  -13.083 1.00 42.42 417 A 1 
ATOM 3303 O OD2 . ASP A 1 417 ? 13.950  -1.491  -13.506 1.00 41.64 417 A 1 
ATOM 3304 N N   . ARG A 1 418 ? 9.105   -3.175  -15.602 1.00 58.66 418 A 1 
ATOM 3305 C CA  . ARG A 1 418 ? 8.382   -3.668  -16.780 1.00 60.48 418 A 1 
ATOM 3306 C C   . ARG A 1 418 ? 7.067   -2.922  -16.976 1.00 64.43 418 A 1 
ATOM 3307 O O   . ARG A 1 418 ? 6.710   -2.609  -18.113 1.00 61.61 418 A 1 
ATOM 3308 C CB  . ARG A 1 418 ? 8.178   -5.188  -16.697 1.00 56.36 418 A 1 
ATOM 3309 C CG  . ARG A 1 418 ? 7.588   -5.734  -18.011 1.00 51.05 418 A 1 
ATOM 3310 C CD  . ARG A 1 418 ? 7.440   -7.257  -17.965 1.00 48.38 418 A 1 
ATOM 3311 N NE  . ARG A 1 418 ? 6.848   -7.773  -19.219 1.00 42.55 418 A 1 
ATOM 3312 C CZ  . ARG A 1 418 ? 6.417   -9.008  -19.440 1.00 37.32 418 A 1 
ATOM 3313 N NH1 . ARG A 1 418 ? 6.492   -9.940  -18.535 1.00 34.44 418 A 1 
ATOM 3314 N NH2 . ARG A 1 418 ? 5.889   -9.329  -20.588 1.00 33.37 418 A 1 
ATOM 3315 N N   . PHE A 1 419 ? 6.339   -2.629  -15.903 1.00 70.84 419 A 1 
ATOM 3316 C CA  . PHE A 1 419 ? 5.109   -1.849  -16.000 1.00 71.17 419 A 1 
ATOM 3317 C C   . PHE A 1 419 ? 5.404   -0.416  -16.457 1.00 73.24 419 A 1 
ATOM 3318 O O   . PHE A 1 419 ? 4.791   0.056   -17.415 1.00 72.38 419 A 1 
ATOM 3319 C CB  . PHE A 1 419 ? 4.357   -1.870  -14.662 1.00 70.53 419 A 1 
ATOM 3320 C CG  . PHE A 1 419 ? 3.101   -1.023  -14.691 1.00 68.86 419 A 1 
ATOM 3321 C CD1 . PHE A 1 419 ? 3.154   0.328   -14.302 1.00 64.13 419 A 1 
ATOM 3322 C CD2 . PHE A 1 419 ? 1.891   -1.567  -15.157 1.00 65.67 419 A 1 
ATOM 3323 C CE1 . PHE A 1 419 ? 2.001   1.130   -14.381 1.00 60.96 419 A 1 
ATOM 3324 C CE2 . PHE A 1 419 ? 0.736   -0.763  -15.231 1.00 60.88 419 A 1 
ATOM 3325 C CZ  . PHE A 1 419 ? 0.792   0.585   -14.844 1.00 63.06 419 A 1 
ATOM 3326 N N   . MET A 1 420 ? 6.393   0.237   -15.838 1.00 73.38 420 A 1 
ATOM 3327 C CA  . MET A 1 420 ? 6.784   1.615   -16.149 1.00 76.83 420 A 1 
ATOM 3328 C C   . MET A 1 420 ? 7.270   1.766   -17.595 1.00 78.85 420 A 1 
ATOM 3329 O O   . MET A 1 420 ? 6.847   2.678   -18.308 1.00 76.12 420 A 1 
ATOM 3330 C CB  . MET A 1 420 ? 7.868   2.064   -15.157 1.00 75.22 420 A 1 
ATOM 3331 C CG  . MET A 1 420 ? 7.336   2.154   -13.722 1.00 72.18 420 A 1 
ATOM 3332 S SD  . MET A 1 420 ? 6.028   3.383   -13.496 1.00 68.41 420 A 1 
ATOM 3333 C CE  . MET A 1 420 ? 7.039   4.880   -13.319 1.00 60.97 420 A 1 
ATOM 3334 N N   . SER A 1 421 ? 8.098   0.826   -18.086 1.00 72.94 421 A 1 
ATOM 3335 C CA  . SER A 1 421 ? 8.568   0.830   -19.481 1.00 75.15 421 A 1 
ATOM 3336 C C   . SER A 1 421 ? 7.443   0.560   -20.488 1.00 76.81 421 A 1 
ATOM 3337 O O   . SER A 1 421 ? 7.373   1.225   -21.529 1.00 75.76 421 A 1 
ATOM 3338 C CB  . SER A 1 421 ? 9.711   -0.175  -19.662 1.00 73.45 421 A 1 
ATOM 3339 O OG  . SER A 1 421 ? 9.314   -1.471  -19.269 1.00 64.81 421 A 1 
ATOM 3340 N N   . LEU A 1 422 ? 6.510   -0.350  -20.177 1.00 72.27 422 A 1 
ATOM 3341 C CA  . LEU A 1 422 ? 5.317   -0.585  -21.000 1.00 73.79 422 A 1 
ATOM 3342 C C   . LEU A 1 422 ? 4.385   0.632   -21.022 1.00 73.80 422 A 1 
ATOM 3343 O O   . LEU A 1 422 ? 3.851   0.969   -22.081 1.00 72.63 422 A 1 
ATOM 3344 C CB  . LEU A 1 422 ? 4.556   -1.820  -20.484 1.00 73.91 422 A 1 
ATOM 3345 C CG  . LEU A 1 422 ? 5.200   -3.170  -20.836 1.00 70.95 422 A 1 
ATOM 3346 C CD1 . LEU A 1 422 ? 4.474   -4.281  -20.070 1.00 67.85 422 A 1 
ATOM 3347 C CD2 . LEU A 1 422 ? 5.100   -3.483  -22.333 1.00 68.66 422 A 1 
ATOM 3348 N N   . ALA A 1 423 ? 4.213   1.298   -19.881 1.00 80.04 423 A 1 
ATOM 3349 C CA  . ALA A 1 423 ? 3.399   2.504   -19.783 1.00 77.29 423 A 1 
ATOM 3350 C C   . ALA A 1 423 ? 3.999   3.659   -20.602 1.00 77.12 423 A 1 
ATOM 3351 O O   . ALA A 1 423 ? 3.306   4.251   -21.434 1.00 75.78 423 A 1 
ATOM 3352 C CB  . ALA A 1 423 ? 3.232   2.851   -18.301 1.00 76.27 423 A 1 
ATOM 3353 N N   . LYS A 1 424 ? 5.308   3.907   -20.456 1.00 75.32 424 A 1 
ATOM 3354 C CA  . LYS A 1 424 ? 6.039   4.947   -21.206 1.00 76.12 424 A 1 
ATOM 3355 C C   . LYS A 1 424 ? 6.083   4.671   -22.714 1.00 77.47 424 A 1 
ATOM 3356 O O   . LYS A 1 424 ? 6.025   5.601   -23.505 1.00 75.11 424 A 1 
ATOM 3357 C CB  . LYS A 1 424 ? 7.463   5.099   -20.633 1.00 74.87 424 A 1 
ATOM 3358 C CG  . LYS A 1 424 ? 7.478   5.769   -19.246 1.00 74.01 424 A 1 
ATOM 3359 C CD  . LYS A 1 424 ? 8.900   5.851   -18.661 1.00 71.82 424 A 1 
ATOM 3360 C CE  . LYS A 1 424 ? 8.869   6.513   -17.271 1.00 66.17 424 A 1 
ATOM 3361 N NZ  . LYS A 1 424 ? 10.221  6.651   -16.651 1.00 59.99 424 A 1 
ATOM 3362 N N   . SER A 1 425 ? 6.134   3.398   -23.129 1.00 75.64 425 A 1 
ATOM 3363 C CA  . SER A 1 425 ? 6.127   3.020   -24.554 1.00 76.80 425 A 1 
ATOM 3364 C C   . SER A 1 425 ? 4.740   3.025   -25.213 1.00 78.14 425 A 1 
ATOM 3365 O O   . SER A 1 425 ? 4.639   2.760   -26.413 1.00 74.62 425 A 1 
ATOM 3366 C CB  . SER A 1 425 ? 6.808   1.664   -24.758 1.00 74.98 425 A 1 
ATOM 3367 O OG  . SER A 1 425 ? 6.089   0.626   -24.115 1.00 70.23 425 A 1 
ATOM 3368 N N   . GLY A 1 426 ? 3.662   3.250   -24.456 1.00 78.45 426 A 1 
ATOM 3369 C CA  . GLY A 1 426 ? 2.281   3.210   -24.957 1.00 78.55 426 A 1 
ATOM 3370 C C   . GLY A 1 426 ? 1.762   1.803   -25.300 1.00 81.73 426 A 1 
ATOM 3371 O O   . GLY A 1 426 ? 0.612   1.653   -25.709 1.00 78.38 426 A 1 
ATOM 3372 N N   . LYS A 1 427 ? 2.570   0.746   -25.108 1.00 79.10 427 A 1 
ATOM 3373 C CA  . LYS A 1 427 ? 2.207   -0.650  -25.443 1.00 80.31 427 A 1 
ATOM 3374 C C   . LYS A 1 427 ? 1.447   -1.384  -24.334 1.00 81.58 427 A 1 
ATOM 3375 O O   . LYS A 1 427 ? 1.111   -2.558  -24.484 1.00 77.77 427 A 1 
ATOM 3376 C CB  . LYS A 1 427 ? 3.457   -1.429  -25.878 1.00 78.48 427 A 1 
ATOM 3377 C CG  . LYS A 1 427 ? 4.074   -0.855  -27.161 1.00 78.38 427 A 1 
ATOM 3378 C CD  . LYS A 1 427 ? 5.254   -1.712  -27.632 1.00 73.39 427 A 1 
ATOM 3379 C CE  . LYS A 1 427 ? 5.848   -1.110  -28.912 1.00 68.25 427 A 1 
ATOM 3380 N NZ  . LYS A 1 427 ? 6.972   -1.922  -29.433 1.00 59.58 427 A 1 
ATOM 3381 N N   . ILE A 1 428 ? 1.153   -0.716  -23.236 1.00 83.57 428 A 1 
ATOM 3382 C CA  . ILE A 1 428 ? 0.545   -1.327  -22.046 1.00 83.08 428 A 1 
ATOM 3383 C C   . ILE A 1 428 ? -0.815  -1.987  -22.322 1.00 84.79 428 A 1 
ATOM 3384 O O   . ILE A 1 428 ? -1.140  -3.002  -21.709 1.00 81.73 428 A 1 
ATOM 3385 C CB  . ILE A 1 428 ? 0.474   -0.269  -20.927 1.00 79.07 428 A 1 
ATOM 3386 C CG1 . ILE A 1 428 ? 0.292   -0.964  -19.570 1.00 72.71 428 A 1 
ATOM 3387 C CG2 . ILE A 1 428 ? -0.623  0.780   -21.188 1.00 70.71 428 A 1 
ATOM 3388 C CD1 . ILE A 1 428 ? 0.468   -0.007  -18.395 1.00 66.87 428 A 1 
ATOM 3389 N N   . GLY A 1 429 ? -1.587  -1.452  -23.272 1.00 83.41 429 A 1 
ATOM 3390 C CA  . GLY A 1 429 ? -2.875  -2.016  -23.687 1.00 84.59 429 A 1 
ATOM 3391 C C   . GLY A 1 429 ? -2.758  -3.409  -24.308 1.00 87.75 429 A 1 
ATOM 3392 O O   . GLY A 1 429 ? -3.623  -4.249  -24.076 1.00 86.13 429 A 1 
ATOM 3393 N N   . ASN A 1 430 ? -1.653  -3.701  -25.001 1.00 87.36 430 A 1 
ATOM 3394 C CA  . ASN A 1 430 ? -1.388  -5.000  -25.621 1.00 88.12 430 A 1 
ATOM 3395 C C   . ASN A 1 430 ? -0.878  -6.063  -24.628 1.00 89.14 430 A 1 
ATOM 3396 O O   . ASN A 1 430 ? -0.759  -7.218  -24.999 1.00 87.12 430 A 1 
ATOM 3397 C CB  . ASN A 1 430 ? -0.391  -4.807  -26.775 1.00 86.93 430 A 1 
ATOM 3398 C CG  . ASN A 1 430 ? -0.965  -4.020  -27.938 1.00 85.36 430 A 1 
ATOM 3399 O OD1 . ASN A 1 430 ? -2.159  -3.987  -28.184 1.00 80.03 430 A 1 
ATOM 3400 N ND2 . ASN A 1 430 ? -0.126  -3.361  -28.701 1.00 79.15 430 A 1 
ATOM 3401 N N   . VAL A 1 431 ? -0.555  -5.697  -23.386 1.00 90.19 431 A 1 
ATOM 3402 C CA  . VAL A 1 431 ? -0.048  -6.639  -22.375 1.00 90.07 431 A 1 
ATOM 3403 C C   . VAL A 1 431 ? -0.995  -6.709  -21.180 1.00 91.24 431 A 1 
ATOM 3404 O O   . VAL A 1 431 ? -1.474  -7.772  -20.799 1.00 90.65 431 A 1 
ATOM 3405 C CB  . VAL A 1 431 ? 1.384   -6.262  -21.939 1.00 88.54 431 A 1 
ATOM 3406 C CG1 . VAL A 1 431 ? 1.930   -7.237  -20.889 1.00 83.82 431 A 1 
ATOM 3407 C CG2 . VAL A 1 431 ? 2.347   -6.256  -23.133 1.00 83.81 431 A 1 
ATOM 3408 N N   . CYS A 1 432 ? -1.297  -5.559  -20.583 1.00 90.64 432 A 1 
ATOM 3409 C CA  . CYS A 1 432 ? -2.077  -5.524  -19.355 1.00 90.93 432 A 1 
ATOM 3410 C C   . CYS A 1 432 ? -3.575  -5.745  -19.586 1.00 92.54 432 A 1 
ATOM 3411 O O   . CYS A 1 432 ? -4.219  -6.306  -18.705 1.00 92.18 432 A 1 
ATOM 3412 C CB  . CYS A 1 432 ? -1.822  -4.210  -18.621 1.00 89.07 432 A 1 
ATOM 3413 S SG  . CYS A 1 432 ? -0.088  -4.071  -18.116 1.00 86.07 432 A 1 
ATOM 3414 N N   . THR A 1 433 ? -4.141  -5.321  -20.726 1.00 91.18 433 A 1 
ATOM 3415 C CA  . THR A 1 433 ? -5.560  -5.569  -21.033 1.00 92.15 433 A 1 
ATOM 3416 C C   . THR A 1 433 ? -5.821  -7.058  -21.261 1.00 93.60 433 A 1 
ATOM 3417 O O   . THR A 1 433 ? -6.655  -7.594  -20.531 1.00 93.86 433 A 1 
ATOM 3418 C CB  . THR A 1 433 ? -6.100  -4.699  -22.181 1.00 91.55 433 A 1 
ATOM 3419 O OG1 . THR A 1 433 ? -5.916  -3.338  -21.867 1.00 87.35 433 A 1 
ATOM 3420 C CG2 . THR A 1 433 ? -7.590  -4.906  -22.430 1.00 87.00 433 A 1 
ATOM 3421 N N   . PRO A 1 434 ? -5.071  -7.782  -22.134 1.00 93.25 434 A 1 
ATOM 3422 C CA  . PRO A 1 434 ? -5.181  -9.234  -22.257 1.00 93.56 434 A 1 
ATOM 3423 C C   . PRO A 1 434 ? -5.123  -9.965  -20.917 1.00 94.30 434 A 1 
ATOM 3424 O O   . PRO A 1 434 ? -6.004  -10.759 -20.598 1.00 93.73 434 A 1 
ATOM 3425 C CB  . PRO A 1 434 ? -4.003  -9.647  -23.142 1.00 92.60 434 A 1 
ATOM 3426 C CG  . PRO A 1 434 ? -3.806  -8.435  -24.042 1.00 90.52 434 A 1 
ATOM 3427 C CD  . PRO A 1 434 ? -4.120  -7.271  -23.117 1.00 92.39 434 A 1 
ATOM 3428 N N   . ASN A 1 435 ? -4.120  -9.649  -20.098 1.00 93.00 435 A 1 
ATOM 3429 C CA  . ASN A 1 435 ? -3.939  -10.287 -18.799 1.00 92.28 435 A 1 
ATOM 3430 C C   . ASN A 1 435 ? -5.092  -9.994  -17.826 1.00 92.84 435 A 1 
ATOM 3431 O O   . ASN A 1 435 ? -5.492  -10.881 -17.078 1.00 91.99 435 A 1 
ATOM 3432 C CB  . ASN A 1 435 ? -2.591  -9.845  -18.219 1.00 91.13 435 A 1 
ATOM 3433 C CG  . ASN A 1 435 ? -1.407  -10.433 -18.963 1.00 89.70 435 A 1 
ATOM 3434 O OD1 . ASN A 1 435 ? -1.472  -11.473 -19.582 1.00 84.05 435 A 1 
ATOM 3435 N ND2 . ASN A 1 435 ? -0.263  -9.800  -18.902 1.00 83.31 435 A 1 
ATOM 3436 N N   . ALA A 1 436 ? -5.643  -8.778  -17.832 1.00 93.16 436 A 1 
ATOM 3437 C CA  . ALA A 1 436 ? -6.808  -8.444  -17.015 1.00 93.19 436 A 1 
ATOM 3438 C C   . ALA A 1 436 ? -8.041  -9.255  -17.439 1.00 93.78 436 A 1 
ATOM 3439 O O   . ALA A 1 436 ? -8.698  -9.843  -16.584 1.00 93.59 436 A 1 
ATOM 3440 C CB  . ALA A 1 436 ? -7.063  -6.938  -17.093 1.00 93.03 436 A 1 
ATOM 3441 N N   . LEU A 1 437 ? -8.307  -9.365  -18.742 1.00 94.36 437 A 1 
ATOM 3442 C CA  . LEU A 1 437 ? -9.440  -10.125 -19.278 1.00 94.88 437 A 1 
ATOM 3443 C C   . LEU A 1 437 ? -9.315  -11.626 -18.981 1.00 95.03 437 A 1 
ATOM 3444 O O   . LEU A 1 437 ? -10.279 -12.239 -18.529 1.00 94.85 437 A 1 
ATOM 3445 C CB  . LEU A 1 437 ? -9.567  -9.880  -20.790 1.00 95.22 437 A 1 
ATOM 3446 C CG  . LEU A 1 437 ? -9.831  -8.421  -21.207 1.00 94.69 437 A 1 
ATOM 3447 C CD1 . LEU A 1 437 ? -9.876  -8.321  -22.731 1.00 93.68 437 A 1 
ATOM 3448 C CD2 . LEU A 1 437 ? -11.128 -7.863  -20.631 1.00 93.63 437 A 1 
ATOM 3449 N N   . MET A 1 438 ? -8.126  -12.211 -19.162 1.00 95.05 438 A 1 
ATOM 3450 C CA  . MET A 1 438 ? -7.881  -13.623 -18.842 1.00 94.50 438 A 1 
ATOM 3451 C C   . MET A 1 438 ? -8.052  -13.903 -17.347 1.00 94.17 438 A 1 
ATOM 3452 O O   . MET A 1 438 ? -8.736  -14.856 -16.982 1.00 93.51 438 A 1 
ATOM 3453 C CB  . MET A 1 438 ? -6.481  -14.040 -19.307 1.00 94.36 438 A 1 
ATOM 3454 C CG  . MET A 1 438 ? -6.387  -14.107 -20.836 1.00 93.33 438 A 1 
ATOM 3455 S SD  . MET A 1 438 ? -4.806  -14.702 -21.492 1.00 92.03 438 A 1 
ATOM 3456 C CE  . MET A 1 438 ? -3.683  -13.374 -21.010 1.00 85.91 438 A 1 
ATOM 3457 N N   . THR A 1 439 ? -7.505  -13.051 -16.471 1.00 93.50 439 A 1 
ATOM 3458 C CA  . THR A 1 439 ? -7.652  -13.239 -15.018 1.00 92.33 439 A 1 
ATOM 3459 C C   . THR A 1 439 ? -9.077  -12.990 -14.523 1.00 92.53 439 A 1 
ATOM 3460 O O   . THR A 1 439 ? -9.510  -13.662 -13.592 1.00 91.73 439 A 1 
ATOM 3461 C CB  . THR A 1 439 ? -6.668  -12.391 -14.205 1.00 91.23 439 A 1 
ATOM 3462 O OG1 . THR A 1 439 ? -6.729  -11.020 -14.524 1.00 87.97 439 A 1 
ATOM 3463 C CG2 . THR A 1 439 ? -5.218  -12.841 -14.420 1.00 87.30 439 A 1 
ATOM 3464 N N   . LEU A 1 440 ? -9.835  -12.085 -15.145 1.00 92.52 440 A 1 
ATOM 3465 C CA  . LEU A 1 440 ? -11.265 -11.930 -14.869 1.00 93.07 440 A 1 
ATOM 3466 C C   . LEU A 1 440 ? -12.058 -13.160 -15.324 1.00 93.26 440 A 1 
ATOM 3467 O O   . LEU A 1 440 ? -12.960 -13.598 -14.619 1.00 93.09 440 A 1 
ATOM 3468 C CB  . LEU A 1 440 ? -11.780 -10.645 -15.545 1.00 93.60 440 A 1 
ATOM 3469 C CG  . LEU A 1 440 ? -13.290 -10.401 -15.359 1.00 93.33 440 A 1 
ATOM 3470 C CD1 . LEU A 1 440 ? -13.680 -10.276 -13.886 1.00 91.99 440 A 1 
ATOM 3471 C CD2 . LEU A 1 440 ? -13.695 -9.118  -16.076 1.00 92.18 440 A 1 
ATOM 3472 N N   . CYS A 1 441 ? -11.713 -13.745 -16.478 1.00 93.97 441 A 1 
ATOM 3473 C CA  . CYS A 1 441 ? -12.322 -14.984 -16.960 1.00 93.93 441 A 1 
ATOM 3474 C C   . CYS A 1 441 ? -12.061 -16.146 -15.997 1.00 93.38 441 A 1 
ATOM 3475 O O   . CYS A 1 441 ? -13.007 -16.845 -15.640 1.00 92.79 441 A 1 
ATOM 3476 C CB  . CYS A 1 441 ? -11.809 -15.288 -18.371 1.00 94.77 441 A 1 
ATOM 3477 S SG  . CYS A 1 441 ? -12.744 -16.676 -19.077 1.00 94.39 441 A 1 
ATOM 3478 N N   . GLU A 1 442 ? -10.818 -16.323 -15.529 1.00 93.46 442 A 1 
ATOM 3479 C CA  . GLU A 1 442 ? -10.479 -17.310 -14.489 1.00 92.45 442 A 1 
ATOM 3480 C C   . GLU A 1 442 ? -11.331 -17.099 -13.237 1.00 92.20 442 A 1 
ATOM 3481 O O   . GLU A 1 442 ? -12.038 -18.015 -12.827 1.00 90.78 442 A 1 
ATOM 3482 C CB  . GLU A 1 442 ? -8.986  -17.241 -14.116 1.00 91.24 442 A 1 
ATOM 3483 C CG  . GLU A 1 442 ? -8.072  -17.824 -15.198 1.00 85.64 442 A 1 
ATOM 3484 C CD  . GLU A 1 442 ? -6.571  -17.731 -14.867 1.00 84.85 442 A 1 
ATOM 3485 O OE1 . GLU A 1 442 ? -5.778  -18.190 -15.729 1.00 75.65 442 A 1 
ATOM 3486 O OE2 . GLU A 1 442 ? -6.177  -17.195 -13.802 1.00 77.82 442 A 1 
ATOM 3487 N N   . TYR A 1 443 ? -11.351 -15.871 -12.699 1.00 90.85 443 A 1 
ATOM 3488 C CA  . TYR A 1 443 ? -12.144 -15.534 -11.519 1.00 89.94 443 A 1 
ATOM 3489 C C   . TYR A 1 443 ? -13.629 -15.879 -11.699 1.00 90.33 443 A 1 
ATOM 3490 O O   . TYR A 1 443 ? -14.247 -16.465 -10.817 1.00 89.82 443 A 1 
ATOM 3491 C CB  . TYR A 1 443 ? -11.973 -14.043 -11.212 1.00 89.27 443 A 1 
ATOM 3492 C CG  . TYR A 1 443 ? -12.672 -13.620 -9.937  1.00 88.33 443 A 1 
ATOM 3493 C CD1 . TYR A 1 443 ? -14.042 -13.290 -9.945  1.00 86.21 443 A 1 
ATOM 3494 C CD2 . TYR A 1 443 ? -11.962 -13.620 -8.727  1.00 86.67 443 A 1 
ATOM 3495 C CE1 . TYR A 1 443 ? -14.702 -12.983 -8.742  1.00 85.50 443 A 1 
ATOM 3496 C CE2 . TYR A 1 443 ? -12.616 -13.309 -7.522  1.00 84.91 443 A 1 
ATOM 3497 C CZ  . TYR A 1 443 ? -13.989 -13.000 -7.528  1.00 85.04 443 A 1 
ATOM 3498 O OH  . TYR A 1 443 ? -14.623 -12.734 -6.358  1.00 82.79 443 A 1 
ATOM 3499 N N   . ALA A 1 444 ? -14.204 -15.544 -12.848 1.00 91.85 444 A 1 
ATOM 3500 C CA  . ALA A 1 444 ? -15.605 -15.826 -13.131 1.00 92.57 444 A 1 
ATOM 3501 C C   . ALA A 1 444 ? -15.898 -17.332 -13.195 1.00 92.73 444 A 1 
ATOM 3502 O O   . ALA A 1 444 ? -16.935 -17.772 -12.705 1.00 92.27 444 A 1 
ATOM 3503 C CB  . ALA A 1 444 ? -15.984 -15.127 -14.438 1.00 93.34 444 A 1 
ATOM 3504 N N   . MET A 1 445 ? -15.003 -18.123 -13.785 1.00 92.97 445 A 1 
ATOM 3505 C CA  . MET A 1 445 ? -15.182 -19.577 -13.875 1.00 92.34 445 A 1 
ATOM 3506 C C   . MET A 1 445 ? -15.030 -20.260 -12.515 1.00 91.52 445 A 1 
ATOM 3507 O O   . MET A 1 445 ? -15.784 -21.189 -12.229 1.00 89.61 445 A 1 
ATOM 3508 C CB  . MET A 1 445 ? -14.206 -20.185 -14.888 1.00 92.69 445 A 1 
ATOM 3509 C CG  . MET A 1 445 ? -14.459 -19.760 -16.345 1.00 91.39 445 A 1 
ATOM 3510 S SD  . MET A 1 445 ? -16.114 -20.082 -17.034 1.00 89.82 445 A 1 
ATOM 3511 C CE  . MET A 1 445 ? -16.894 -18.469 -16.779 1.00 79.55 445 A 1 
ATOM 3512 N N   . ASP A 1 446 ? -14.100 -19.783 -11.681 1.00 90.79 446 A 1 
ATOM 3513 C CA  . ASP A 1 446 ? -13.713 -20.440 -10.433 1.00 88.67 446 A 1 
ATOM 3514 C C   . ASP A 1 446 ? -14.623 -20.032 -9.252  1.00 88.24 446 A 1 
ATOM 3515 O O   . ASP A 1 446 ? -14.928 -20.865 -8.403  1.00 85.98 446 A 1 
ATOM 3516 C CB  . ASP A 1 446 ? -12.226 -20.142 -10.156 1.00 87.18 446 A 1 
ATOM 3517 C CG  . ASP A 1 446 ? -11.241 -20.644 -11.239 1.00 85.05 446 A 1 
ATOM 3518 O OD1 . ASP A 1 446 ? -11.582 -21.525 -12.075 1.00 82.33 446 A 1 
ATOM 3519 O OD2 . ASP A 1 446 ? -10.098 -20.129 -11.277 1.00 82.05 446 A 1 
ATOM 3520 N N   . TYR A 1 447 ? -15.118 -18.782 -9.216  1.00 88.06 447 A 1 
ATOM 3521 C CA  . TYR A 1 447 ? -15.833 -18.219 -8.057  1.00 86.87 447 A 1 
ATOM 3522 C C   . TYR A 1 447 ? -17.191 -17.576 -8.390  1.00 87.63 447 A 1 
ATOM 3523 O O   . TYR A 1 447 ? -17.960 -17.253 -7.481  1.00 85.37 447 A 1 
ATOM 3524 C CB  . TYR A 1 447 ? -14.926 -17.194 -7.363  1.00 85.28 447 A 1 
ATOM 3525 C CG  . TYR A 1 447 ? -13.505 -17.664 -7.103  1.00 83.93 447 A 1 
ATOM 3526 C CD1 . TYR A 1 447 ? -13.232 -18.588 -6.073  1.00 80.72 447 A 1 
ATOM 3527 C CD2 . TYR A 1 447 ? -12.456 -17.199 -7.919  1.00 81.45 447 A 1 
ATOM 3528 C CE1 . TYR A 1 447 ? -11.918 -19.054 -5.873  1.00 79.63 447 A 1 
ATOM 3529 C CE2 . TYR A 1 447 ? -11.142 -17.665 -7.724  1.00 79.12 447 A 1 
ATOM 3530 C CZ  . TYR A 1 447 ? -10.872 -18.596 -6.705  1.00 79.58 447 A 1 
ATOM 3531 O OH  . TYR A 1 447 ? -9.606  -19.057 -6.541  1.00 76.37 447 A 1 
ATOM 3532 N N   . GLY A 1 448 ? -17.498 -17.330 -9.663  1.00 88.53 448 A 1 
ATOM 3533 C CA  . GLY A 1 448 ? -18.720 -16.651 -10.086 1.00 89.30 448 A 1 
ATOM 3534 C C   . GLY A 1 448 ? -19.928 -17.583 -10.194 1.00 90.85 448 A 1 
ATOM 3535 O O   . GLY A 1 448 ? -19.816 -18.703 -10.699 1.00 90.18 448 A 1 
ATOM 3536 N N   . ASP A 1 449 ? -21.102 -17.079 -9.791  1.00 90.85 449 A 1 
ATOM 3537 C CA  . ASP A 1 449 ? -22.384 -17.657 -10.196 1.00 90.98 449 A 1 
ATOM 3538 C C   . ASP A 1 449 ? -22.696 -17.350 -11.677 1.00 92.68 449 A 1 
ATOM 3539 O O   . ASP A 1 449 ? -21.933 -16.659 -12.366 1.00 92.37 449 A 1 
ATOM 3540 C CB  . ASP A 1 449 ? -23.503 -17.209 -9.226  1.00 89.46 449 A 1 
ATOM 3541 C CG  . ASP A 1 449 ? -23.844 -15.712 -9.255  1.00 88.14 449 A 1 
ATOM 3542 O OD1 . ASP A 1 449 ? -23.450 -15.021 -10.216 1.00 85.04 449 A 1 
ATOM 3543 O OD2 . ASP A 1 449 ? -24.526 -15.257 -8.316  1.00 84.82 449 A 1 
ATOM 3544 N N   . ASP A 1 450 ? -23.817 -17.869 -12.189 1.00 92.84 450 A 1 
ATOM 3545 C CA  . ASP A 1 450 ? -24.175 -17.705 -13.604 1.00 93.85 450 A 1 
ATOM 3546 C C   . ASP A 1 450 ? -24.371 -16.232 -13.991 1.00 94.82 450 A 1 
ATOM 3547 O O   . ASP A 1 450 ? -23.894 -15.799 -15.041 1.00 94.14 450 A 1 
ATOM 3548 C CB  . ASP A 1 450 ? -25.418 -18.547 -13.924 1.00 93.80 450 A 1 
ATOM 3549 C CG  . ASP A 1 450 ? -25.161 -20.058 -13.817 1.00 91.56 450 A 1 
ATOM 3550 O OD1 . ASP A 1 450 ? -23.984 -20.478 -13.964 1.00 86.89 450 A 1 
ATOM 3551 O OD2 . ASP A 1 450 ? -26.143 -20.786 -13.570 1.00 87.81 450 A 1 
ATOM 3552 N N   . THR A 1 451 ? -24.957 -15.421 -13.098 1.00 93.11 451 A 1 
ATOM 3553 C CA  . THR A 1 451 ? -25.139 -13.980 -13.321 1.00 92.89 451 A 1 
ATOM 3554 C C   . THR A 1 451 ? -23.793 -13.262 -13.422 1.00 93.62 451 A 1 
ATOM 3555 O O   . THR A 1 451 ? -23.574 -12.439 -14.315 1.00 92.70 451 A 1 
ATOM 3556 C CB  . THR A 1 451 ? -25.960 -13.359 -12.180 1.00 91.91 451 A 1 
ATOM 3557 O OG1 . THR A 1 451 ? -27.194 -14.025 -12.039 1.00 86.51 451 A 1 
ATOM 3558 C CG2 . THR A 1 451 ? -26.287 -11.884 -12.426 1.00 85.29 451 A 1 
ATOM 3559 N N   . PHE A 1 452 ? -22.848 -13.580 -12.525 1.00 93.02 452 A 1 
ATOM 3560 C CA  . PHE A 1 452 ? -21.505 -13.013 -12.556 1.00 93.23 452 A 1 
ATOM 3561 C C   . PHE A 1 452 ? -20.738 -13.437 -13.814 1.00 94.31 452 A 1 
ATOM 3562 O O   . PHE A 1 452 ? -20.087 -12.602 -14.448 1.00 94.33 452 A 1 
ATOM 3563 C CB  . PHE A 1 452 ? -20.749 -13.408 -11.283 1.00 92.33 452 A 1 
ATOM 3564 C CG  . PHE A 1 452 ? -19.410 -12.707 -11.161 1.00 92.08 452 A 1 
ATOM 3565 C CD1 . PHE A 1 452 ? -18.271 -13.226 -11.800 1.00 90.62 452 A 1 
ATOM 3566 C CD2 . PHE A 1 452 ? -19.318 -11.500 -10.448 1.00 91.04 452 A 1 
ATOM 3567 C CE1 . PHE A 1 452 ? -17.049 -12.531 -11.740 1.00 90.22 452 A 1 
ATOM 3568 C CE2 . PHE A 1 452 ? -18.098 -10.807 -10.382 1.00 89.80 452 A 1 
ATOM 3569 C CZ  . PHE A 1 452 ? -16.965 -11.320 -11.035 1.00 89.68 452 A 1 
ATOM 3570 N N   . LYS A 1 453 ? -20.843 -14.714 -14.209 1.00 94.89 453 A 1 
ATOM 3571 C CA  . LYS A 1 453 ? -20.226 -15.225 -15.443 1.00 95.49 453 A 1 
ATOM 3572 C C   . LYS A 1 453 ? -20.731 -14.480 -16.672 1.00 96.04 453 A 1 
ATOM 3573 O O   . LYS A 1 453 ? -19.924 -14.066 -17.503 1.00 95.92 453 A 1 
ATOM 3574 C CB  . LYS A 1 453 ? -20.493 -16.732 -15.589 1.00 95.13 453 A 1 
ATOM 3575 C CG  . LYS A 1 453 ? -19.668 -17.558 -14.600 1.00 93.44 453 A 1 
ATOM 3576 C CD  . LYS A 1 453 ? -20.134 -19.018 -14.590 1.00 91.66 453 A 1 
ATOM 3577 C CE  . LYS A 1 453 ? -19.346 -19.781 -13.525 1.00 87.33 453 A 1 
ATOM 3578 N NZ  . LYS A 1 453 ? -20.102 -20.953 -13.032 1.00 81.56 453 A 1 
ATOM 3579 N N   . GLU A 1 454 ? -22.038 -14.254 -16.776 1.00 95.21 454 A 1 
ATOM 3580 C CA  . GLU A 1 454 ? -22.633 -13.484 -17.872 1.00 95.16 454 A 1 
ATOM 3581 C C   . GLU A 1 454 ? -22.090 -12.048 -17.926 1.00 95.39 454 A 1 
ATOM 3582 O O   . GLU A 1 454 ? -21.654 -11.590 -18.988 1.00 94.60 454 A 1 
ATOM 3583 C CB  . GLU A 1 454 ? -24.160 -13.459 -17.734 1.00 94.85 454 A 1 
ATOM 3584 C CG  . GLU A 1 454 ? -24.808 -14.792 -18.141 1.00 83.75 454 A 1 
ATOM 3585 C CD  . GLU A 1 454 ? -26.341 -14.775 -18.014 1.00 79.76 454 A 1 
ATOM 3586 O OE1 . GLU A 1 454 ? -26.946 -15.817 -18.347 1.00 71.16 454 A 1 
ATOM 3587 O OE2 . GLU A 1 454 ? -26.904 -13.709 -17.668 1.00 73.42 454 A 1 
ATOM 3588 N N   . LYS A 1 455 ? -22.039 -11.352 -16.781 1.00 95.73 455 A 1 
ATOM 3589 C CA  . LYS A 1 455 ? -21.467 -10.001 -16.680 1.00 95.32 455 A 1 
ATOM 3590 C C   . LYS A 1 455 ? -19.997 -9.966  -17.099 1.00 96.24 455 A 1 
ATOM 3591 O O   . LYS A 1 455 ? -19.608 -9.148  -17.928 1.00 95.61 455 A 1 
ATOM 3592 C CB  . LYS A 1 455 ? -21.610 -9.464  -15.248 1.00 93.38 455 A 1 
ATOM 3593 C CG  . LYS A 1 455 ? -23.043 -9.049  -14.893 1.00 86.59 455 A 1 
ATOM 3594 C CD  . LYS A 1 455 ? -23.054 -8.429  -13.492 1.00 86.60 455 A 1 
ATOM 3595 C CE  . LYS A 1 455 ? -24.432 -7.877  -13.127 1.00 79.83 455 A 1 
ATOM 3596 N NZ  . LYS A 1 455 ? -24.333 -6.927  -11.991 1.00 74.39 455 A 1 
ATOM 3597 N N   . ALA A 1 456 ? -19.182 -10.882 -16.563 1.00 95.34 456 A 1 
ATOM 3598 C CA  . ALA A 1 456 ? -17.760 -10.973 -16.877 1.00 95.67 456 A 1 
ATOM 3599 C C   . ALA A 1 456 ? -17.531 -11.256 -18.370 1.00 96.20 456 A 1 
ATOM 3600 O O   . ALA A 1 456 ? -16.728 -10.584 -19.015 1.00 95.98 456 A 1 
ATOM 3601 C CB  . ALA A 1 456 ? -17.130 -12.051 -15.985 1.00 95.42 456 A 1 
ATOM 3602 N N   . MET A 1 457 ? -18.280 -12.192 -18.955 1.00 97.01 457 A 1 
ATOM 3603 C CA  . MET A 1 457 ? -18.164 -12.497 -20.384 1.00 96.97 457 A 1 
ATOM 3604 C C   . MET A 1 457 ? -18.636 -11.339 -21.278 1.00 97.15 457 A 1 
ATOM 3605 O O   . MET A 1 457 ? -18.060 -11.119 -22.345 1.00 96.63 457 A 1 
ATOM 3606 C CB  . MET A 1 457 ? -18.924 -13.788 -20.712 1.00 96.56 457 A 1 
ATOM 3607 C CG  . MET A 1 457 ? -18.262 -15.033 -20.093 1.00 92.63 457 A 1 
ATOM 3608 S SD  . MET A 1 457 ? -16.486 -15.263 -20.419 1.00 88.55 457 A 1 
ATOM 3609 C CE  . MET A 1 457 ? -16.463 -15.287 -22.226 1.00 75.01 457 A 1 
ATOM 3610 N N   . SER A 1 458 ? -19.635 -10.568 -20.838 1.00 96.79 458 A 1 
ATOM 3611 C CA  . SER A 1 458 ? -20.102 -9.372  -21.549 1.00 96.57 458 A 1 
ATOM 3612 C C   . SER A 1 458 ? -19.005 -8.308  -21.659 1.00 96.75 458 A 1 
ATOM 3613 O O   . SER A 1 458 ? -18.694 -7.858  -22.767 1.00 95.88 458 A 1 
ATOM 3614 C CB  . SER A 1 458 ? -21.342 -8.808  -20.852 1.00 96.06 458 A 1 
ATOM 3615 O OG  . SER A 1 458 ? -21.858 -7.724  -21.594 1.00 81.44 458 A 1 
ATOM 3616 N N   . ILE A 1 459 ? -18.351 -7.955  -20.535 1.00 96.65 459 A 1 
ATOM 3617 C CA  . ILE A 1 459 ? -17.254 -6.977  -20.560 1.00 96.42 459 A 1 
ATOM 3618 C C   . ILE A 1 459 ? -16.032 -7.511  -21.312 1.00 96.75 459 A 1 
ATOM 3619 O O   . ILE A 1 459 ? -15.451 -6.782  -22.116 1.00 96.13 459 A 1 
ATOM 3620 C CB  . ILE A 1 459 ? -16.923 -6.443  -19.145 1.00 95.39 459 A 1 
ATOM 3621 C CG1 . ILE A 1 459 ? -16.030 -5.193  -19.262 1.00 87.22 459 A 1 
ATOM 3622 C CG2 . ILE A 1 459 ? -16.288 -7.508  -18.242 1.00 85.79 459 A 1 
ATOM 3623 C CD1 . ILE A 1 459 ? -15.897 -4.407  -17.959 1.00 79.73 459 A 1 
ATOM 3624 N N   . ILE A 1 460 ? -15.684 -8.795  -21.156 1.00 96.61 460 A 1 
ATOM 3625 C CA  . ILE A 1 460 ? -14.592 -9.430  -21.904 1.00 96.56 460 A 1 
ATOM 3626 C C   . ILE A 1 460 ? -14.829 -9.296  -23.414 1.00 96.61 460 A 1 
ATOM 3627 O O   . ILE A 1 460 ? -13.959 -8.816  -24.139 1.00 96.09 460 A 1 
ATOM 3628 C CB  . ILE A 1 460 ? -14.428 -10.902 -21.456 1.00 96.40 460 A 1 
ATOM 3629 C CG1 . ILE A 1 460 ? -13.800 -10.961 -20.043 1.00 95.40 460 A 1 
ATOM 3630 C CG2 . ILE A 1 460 ? -13.557 -11.700 -22.441 1.00 95.31 460 A 1 
ATOM 3631 C CD1 . ILE A 1 460 ? -13.912 -12.333 -19.367 1.00 93.16 460 A 1 
ATOM 3632 N N   . LYS A 1 461 ? -16.029 -9.651  -23.893 1.00 96.82 461 A 1 
ATOM 3633 C CA  . LYS A 1 461 ? -16.395 -9.546  -25.312 1.00 96.32 461 A 1 
ATOM 3634 C C   . LYS A 1 461 ? -16.321 -8.111  -25.835 1.00 96.24 461 A 1 
ATOM 3635 O O   . LYS A 1 461 ? -15.931 -7.900  -26.983 1.00 95.33 461 A 1 
ATOM 3636 C CB  . LYS A 1 461 ? -17.794 -10.151 -25.499 1.00 95.59 461 A 1 
ATOM 3637 C CG  . LYS A 1 461 ? -18.221 -10.204 -26.972 1.00 82.87 461 A 1 
ATOM 3638 C CD  . LYS A 1 461 ? -19.609 -10.838 -27.108 1.00 80.45 461 A 1 
ATOM 3639 C CE  . LYS A 1 461 ? -20.028 -10.874 -28.578 1.00 69.61 461 A 1 
ATOM 3640 N NZ  . LYS A 1 461 ? -21.383 -11.462 -28.742 1.00 61.45 461 A 1 
ATOM 3641 N N   . LYS A 1 462 ? -16.698 -7.130  -25.008 1.00 96.06 462 A 1 
ATOM 3642 C CA  . LYS A 1 462 ? -16.641 -5.699  -25.351 1.00 95.33 462 A 1 
ATOM 3643 C C   . LYS A 1 462 ? -15.202 -5.182  -25.469 1.00 95.27 462 A 1 
ATOM 3644 O O   . LYS A 1 462 ? -14.929 -4.334  -26.315 1.00 94.00 462 A 1 
ATOM 3645 C CB  . LYS A 1 462 ? -17.435 -4.931  -24.283 1.00 94.48 462 A 1 
ATOM 3646 C CG  . LYS A 1 462 ? -17.479 -3.420  -24.516 1.00 88.30 462 A 1 
ATOM 3647 C CD  . LYS A 1 462 ? -18.171 -2.739  -23.335 1.00 85.10 462 A 1 
ATOM 3648 C CE  . LYS A 1 462 ? -18.063 -1.220  -23.453 1.00 74.93 462 A 1 
ATOM 3649 N NZ  . LYS A 1 462 ? -18.526 -0.570  -22.198 1.00 68.44 462 A 1 
ATOM 3650 N N   . GLU A 1 463 ? -14.290 -5.684  -24.633 1.00 95.33 463 A 1 
ATOM 3651 C CA  . GLU A 1 463 ? -12.939 -5.136  -24.475 1.00 94.86 463 A 1 
ATOM 3652 C C   . GLU A 1 463 ? -11.882 -5.832  -25.358 1.00 95.23 463 A 1 
ATOM 3653 O O   . GLU A 1 463 ? -10.910 -5.193  -25.765 1.00 94.23 463 A 1 
ATOM 3654 C CB  . GLU A 1 463 ? -12.558 -5.198  -22.996 1.00 94.30 463 A 1 
ATOM 3655 C CG  . GLU A 1 463 ? -13.387 -4.240  -22.115 1.00 91.24 463 A 1 
ATOM 3656 C CD  . GLU A 1 463 ? -13.103 -2.750  -22.357 1.00 91.45 463 A 1 
ATOM 3657 O OE1 . GLU A 1 463 ? -14.034 -1.936  -22.160 1.00 84.25 463 A 1 
ATOM 3658 O OE2 . GLU A 1 463 ? -11.940 -2.413  -22.678 1.00 85.24 463 A 1 
ATOM 3659 N N   . ILE A 1 464 ? -12.071 -7.104  -25.737 1.00 95.91 464 A 1 
ATOM 3660 C CA  . ILE A 1 464 ? -11.186 -7.814  -26.683 1.00 95.91 464 A 1 
ATOM 3661 C C   . ILE A 1 464 ? -10.928 -7.014  -27.979 1.00 95.83 464 A 1 
ATOM 3662 O O   . ILE A 1 464 ? -9.768  -6.922  -28.392 1.00 94.97 464 A 1 
ATOM 3663 C CB  . ILE A 1 464 ? -11.725 -9.236  -26.979 1.00 95.61 464 A 1 
ATOM 3664 C CG1 . ILE A 1 464 ? -11.429 -10.173 -25.794 1.00 92.81 464 A 1 
ATOM 3665 C CG2 . ILE A 1 464 ? -11.108 -9.829  -28.259 1.00 92.38 464 A 1 
ATOM 3666 C CD1 . ILE A 1 464 ? -12.155 -11.521 -25.888 1.00 87.29 464 A 1 
ATOM 3667 N N   . PRO A 1 465 ? -11.932 -6.408  -28.643 1.00 95.26 465 A 1 
ATOM 3668 C CA  . PRO A 1 465 ? -11.704 -5.602  -29.842 1.00 94.35 465 A 1 
ATOM 3669 C C   . PRO A 1 465 ? -10.755 -4.414  -29.653 1.00 93.86 465 A 1 
ATOM 3670 O O   . PRO A 1 465 ? -10.181 -3.963  -30.643 1.00 92.39 465 A 1 
ATOM 3671 C CB  . PRO A 1 465 ? -13.090 -5.126  -30.284 1.00 93.91 465 A 1 
ATOM 3672 C CG  . PRO A 1 465 ? -14.018 -6.216  -29.762 1.00 92.98 465 A 1 
ATOM 3673 C CD  . PRO A 1 465 ? -13.362 -6.579  -28.436 1.00 94.88 465 A 1 
ATOM 3674 N N   . GLN A 1 466 ? -10.558 -3.931  -28.415 1.00 93.20 466 A 1 
ATOM 3675 C CA  . GLN A 1 466 ? -9.678  -2.801  -28.088 1.00 91.83 466 A 1 
ATOM 3676 C C   . GLN A 1 466 ? -8.189  -3.190  -28.038 1.00 92.24 466 A 1 
ATOM 3677 O O   . GLN A 1 466 ? -7.328  -2.314  -27.963 1.00 90.62 466 A 1 
ATOM 3678 C CB  . GLN A 1 466 ? -10.105 -2.161  -26.749 1.00 91.11 466 A 1 
ATOM 3679 C CG  . GLN A 1 466 ? -11.598 -1.807  -26.664 1.00 89.00 466 A 1 
ATOM 3680 C CD  . GLN A 1 466 ? -12.062 -0.854  -27.759 1.00 85.55 466 A 1 
ATOM 3681 O OE1 . GLN A 1 466 ? -11.366 0.048   -28.205 1.00 77.34 466 A 1 
ATOM 3682 N NE2 . GLN A 1 466 ? -13.274 -1.013  -28.244 1.00 75.06 466 A 1 
ATOM 3683 N N   . ILE A 1 467 ? -7.855  -4.488  -28.091 1.00 92.39 467 A 1 
ATOM 3684 C CA  . ILE A 1 467 ? -6.471  -4.960  -28.194 1.00 93.41 467 A 1 
ATOM 3685 C C   . ILE A 1 467 ? -5.974  -4.666  -29.614 1.00 93.98 467 A 1 
ATOM 3686 O O   . ILE A 1 467 ? -6.423  -5.285  -30.583 1.00 93.53 467 A 1 
ATOM 3687 C CB  . ILE A 1 467 ? -6.354  -6.456  -27.828 1.00 93.84 467 A 1 
ATOM 3688 C CG1 . ILE A 1 467 ? -6.874  -6.722  -26.391 1.00 93.08 467 A 1 
ATOM 3689 C CG2 . ILE A 1 467 ? -4.891  -6.916  -27.968 1.00 92.88 467 A 1 
ATOM 3690 C CD1 . ILE A 1 467 ? -7.018  -8.211  -26.054 1.00 91.71 467 A 1 
ATOM 3691 N N   . ALA A 1 468 ? -5.032  -3.720  -29.727 1.00 92.43 468 A 1 
ATOM 3692 C CA  . ALA A 1 468 ? -4.561  -3.220  -31.020 1.00 91.92 468 A 1 
ATOM 3693 C C   . ALA A 1 468 ? -3.707  -4.236  -31.797 1.00 93.11 468 A 1 
ATOM 3694 O O   . ALA A 1 468 ? -3.758  -4.275  -33.025 1.00 91.81 468 A 1 
ATOM 3695 C CB  . ALA A 1 468 ? -3.785  -1.916  -30.772 1.00 89.91 468 A 1 
ATOM 3696 N N   . ASP A 1 469 ? -2.922  -5.071  -31.104 1.00 91.80 469 A 1 
ATOM 3697 C CA  . ASP A 1 469 ? -2.094  -6.104  -31.731 1.00 92.84 469 A 1 
ATOM 3698 C C   . ASP A 1 469 ? -2.941  -7.339  -32.083 1.00 93.95 469 A 1 
ATOM 3699 O O   . ASP A 1 469 ? -3.475  -8.025  -31.206 1.00 94.13 469 A 1 
ATOM 3700 C CB  . ASP A 1 469 ? -0.909  -6.435  -30.817 1.00 92.63 469 A 1 
ATOM 3701 C CG  . ASP A 1 469 ? 0.089   -7.381  -31.487 1.00 92.65 469 A 1 
ATOM 3702 O OD1 . ASP A 1 469 ? -0.332  -8.499  -31.867 1.00 88.14 469 A 1 
ATOM 3703 O OD2 . ASP A 1 469 ? 1.264   -6.976  -31.622 1.00 87.82 469 A 1 
ATOM 3704 N N   . GLY A 1 470 ? -3.057  -7.635  -33.373 1.00 92.76 470 A 1 
ATOM 3705 C CA  . GLY A 1 470 ? -3.899  -8.724  -33.875 1.00 93.68 470 A 1 
ATOM 3706 C C   . GLY A 1 470 ? -3.449  -10.123 -33.444 1.00 94.76 470 A 1 
ATOM 3707 O O   . GLY A 1 470 ? -4.296  -10.993 -33.242 1.00 93.82 470 A 1 
ATOM 3708 N N   . GLN A 1 471 ? -2.136  -10.360 -33.264 1.00 94.83 471 A 1 
ATOM 3709 C CA  . GLN A 1 471 ? -1.628  -11.654 -32.788 1.00 94.76 471 A 1 
ATOM 3710 C C   . GLN A 1 471 ? -1.942  -11.843 -31.303 1.00 95.19 471 A 1 
ATOM 3711 O O   . GLN A 1 471 ? -2.437  -12.900 -30.901 1.00 94.03 471 A 1 
ATOM 3712 C CB  . GLN A 1 471 ? -0.113  -11.774 -33.013 1.00 94.55 471 A 1 
ATOM 3713 C CG  . GLN A 1 471 ? 0.284   -11.783 -34.498 1.00 86.18 471 A 1 
ATOM 3714 C CD  . GLN A 1 471 ? 1.782   -12.024 -34.703 1.00 78.09 471 A 1 
ATOM 3715 O OE1 . GLN A 1 471 ? 2.590   -12.042 -33.790 1.00 70.42 471 A 1 
ATOM 3716 N NE2 . GLN A 1 471 ? 2.220   -12.235 -35.923 1.00 68.59 471 A 1 
ATOM 3717 N N   . ILE A 1 472 ? -1.717  -10.801 -30.494 1.00 94.97 472 A 1 
ATOM 3718 C CA  . ILE A 1 472 ? -2.042  -10.804 -29.065 1.00 94.72 472 A 1 
ATOM 3719 C C   . ILE A 1 472 ? -3.549  -10.943 -28.860 1.00 95.57 472 A 1 
ATOM 3720 O O   . ILE A 1 472 ? -3.976  -11.722 -28.010 1.00 95.19 472 A 1 
ATOM 3721 C CB  . ILE A 1 472 ? -1.483  -9.534  -28.390 1.00 93.60 472 A 1 
ATOM 3722 C CG1 . ILE A 1 472 ? 0.065   -9.575  -28.425 1.00 90.70 472 A 1 
ATOM 3723 C CG2 . ILE A 1 472 ? -1.998  -9.410  -26.948 1.00 90.31 472 A 1 
ATOM 3724 C CD1 . ILE A 1 472 ? 0.746   -8.353  -27.809 1.00 81.55 472 A 1 
ATOM 3725 N N   . LYS A 1 473 ? -4.361  -10.243 -29.661 1.00 94.77 473 A 1 
ATOM 3726 C CA  . LYS A 1 473 ? -5.821  -10.357 -29.635 1.00 95.53 473 A 1 
ATOM 3727 C C   . LYS A 1 473 ? -6.269  -11.796 -29.868 1.00 95.87 473 A 1 
ATOM 3728 O O   . LYS A 1 473 ? -6.957  -12.353 -29.018 1.00 95.67 473 A 1 
ATOM 3729 C CB  . LYS A 1 473 ? -6.419  -9.385  -30.655 1.00 95.32 473 A 1 
ATOM 3730 C CG  . LYS A 1 473 ? -7.946  -9.488  -30.685 1.00 94.61 473 A 1 
ATOM 3731 C CD  . LYS A 1 473 ? -8.527  -8.451  -31.641 1.00 92.93 473 A 1 
ATOM 3732 C CE  . LYS A 1 473 ? -10.022 -8.717  -31.779 1.00 85.61 473 A 1 
ATOM 3733 N NZ  . LYS A 1 473 ? -10.668 -7.643  -32.558 1.00 80.79 473 A 1 
ATOM 3734 N N   . LYS A 1 474 ? -5.809  -12.427 -30.958 1.00 95.44 474 A 1 
ATOM 3735 C CA  . LYS A 1 474 ? -6.145  -13.818 -31.288 1.00 95.52 474 A 1 
ATOM 3736 C C   . LYS A 1 474 ? -5.726  -14.787 -30.177 1.00 95.74 474 A 1 
ATOM 3737 O O   . LYS A 1 474 ? -6.526  -15.603 -29.736 1.00 95.10 474 A 1 
ATOM 3738 C CB  . LYS A 1 474 ? -5.507  -14.181 -32.636 1.00 95.58 474 A 1 
ATOM 3739 C CG  . LYS A 1 474 ? -5.913  -15.596 -33.055 1.00 88.72 474 A 1 
ATOM 3740 C CD  . LYS A 1 474 ? -5.298  -15.993 -34.400 1.00 84.30 474 A 1 
ATOM 3741 C CE  . LYS A 1 474 ? -5.664  -17.454 -34.627 1.00 75.74 474 A 1 
ATOM 3742 N NZ  . LYS A 1 474 ? -5.046  -18.022 -35.841 1.00 65.97 474 A 1 
ATOM 3743 N N   . LYS A 1 475 ? -4.494  -14.647 -29.665 1.00 95.38 475 A 1 
ATOM 3744 C CA  . LYS A 1 475 ? -4.004  -15.454 -28.537 1.00 94.95 475 A 1 
ATOM 3745 C C   . LYS A 1 475 ? -4.857  -15.264 -27.279 1.00 95.66 475 A 1 
ATOM 3746 O O   . LYS A 1 475 ? -5.097  -16.217 -26.548 1.00 94.93 475 A 1 
ATOM 3747 C CB  . LYS A 1 475 ? -2.531  -15.097 -28.286 1.00 94.04 475 A 1 
ATOM 3748 C CG  . LYS A 1 475 ? -1.900  -15.992 -27.213 1.00 85.30 475 A 1 
ATOM 3749 C CD  . LYS A 1 475 ? -0.422  -15.653 -27.007 1.00 79.22 475 A 1 
ATOM 3750 C CE  . LYS A 1 475 ? 0.146   -16.567 -25.921 1.00 70.20 475 A 1 
ATOM 3751 N NZ  . LYS A 1 475 ? 1.552   -16.225 -25.590 1.00 63.41 475 A 1 
ATOM 3752 N N   . THR A 1 476 ? -5.324  -14.043 -27.026 1.00 94.74 476 A 1 
ATOM 3753 C CA  . THR A 1 476 ? -6.202  -13.737 -25.886 1.00 94.90 476 A 1 
ATOM 3754 C C   . THR A 1 476 ? -7.557  -14.424 -26.033 1.00 95.68 476 A 1 
ATOM 3755 O O   . THR A 1 476 ? -8.036  -15.015 -25.072 1.00 95.61 476 A 1 
ATOM 3756 C CB  . THR A 1 476 ? -6.391  -12.223 -25.718 1.00 94.67 476 A 1 
ATOM 3757 O OG1 . THR A 1 476 ? -5.138  -11.596 -25.604 1.00 92.02 476 A 1 
ATOM 3758 C CG2 . THR A 1 476 ? -7.184  -11.853 -24.466 1.00 92.25 476 A 1 
ATOM 3759 N N   . GLU A 1 477 ? -8.160  -14.395 -27.223 1.00 95.36 477 A 1 
ATOM 3760 C CA  . GLU A 1 477 ? -9.417  -15.095 -27.531 1.00 95.54 477 A 1 
ATOM 3761 C C   . GLU A 1 477 ? -9.274  -16.612 -27.329 1.00 95.56 477 A 1 
ATOM 3762 O O   . GLU A 1 477 ? -10.097 -17.225 -26.650 1.00 94.94 477 A 1 
ATOM 3763 C CB  . GLU A 1 477 ? -9.849  -14.781 -28.979 1.00 95.52 477 A 1 
ATOM 3764 C CG  . GLU A 1 477 ? -10.314 -13.325 -29.164 1.00 91.88 477 A 1 
ATOM 3765 C CD  . GLU A 1 477 ? -10.534 -12.892 -30.626 1.00 92.47 477 A 1 
ATOM 3766 O OE1 . GLU A 1 477 ? -11.213 -11.850 -30.828 1.00 84.38 477 A 1 
ATOM 3767 O OE2 . GLU A 1 477 ? -9.980  -13.530 -31.545 1.00 85.87 477 A 1 
ATOM 3768 N N   . GLU A 1 478 ? -8.195  -17.213 -27.852 1.00 95.85 478 A 1 
ATOM 3769 C CA  . GLU A 1 478 ? -7.883  -18.640 -27.687 1.00 95.55 478 A 1 
ATOM 3770 C C   . GLU A 1 478 ? -7.715  -19.015 -26.205 1.00 95.61 478 A 1 
ATOM 3771 O O   . GLU A 1 478 ? -8.330  -19.971 -25.728 1.00 94.65 478 A 1 
ATOM 3772 C CB  . GLU A 1 478 ? -6.607  -18.987 -28.478 1.00 95.46 478 A 1 
ATOM 3773 C CG  . GLU A 1 478 ? -6.818  -18.976 -30.004 1.00 90.50 478 A 1 
ATOM 3774 C CD  . GLU A 1 478 ? -5.516  -19.082 -30.830 1.00 89.27 478 A 1 
ATOM 3775 O OE1 . GLU A 1 478 ? -5.620  -19.121 -32.082 1.00 82.51 478 A 1 
ATOM 3776 O OE2 . GLU A 1 478 ? -4.411  -19.083 -30.241 1.00 84.82 478 A 1 
ATOM 3777 N N   . ASN A 1 479 ? -6.943  -18.230 -25.447 1.00 95.11 479 A 1 
ATOM 3778 C CA  . ASN A 1 479 ? -6.725  -18.464 -24.019 1.00 94.63 479 A 1 
ATOM 3779 C C   . ASN A 1 479 ? -8.023  -18.340 -23.205 1.00 94.94 479 A 1 
ATOM 3780 O O   . ASN A 1 479 ? -8.274  -19.165 -22.332 1.00 94.37 479 A 1 
ATOM 3781 C CB  . ASN A 1 479 ? -5.677  -17.471 -23.496 1.00 94.25 479 A 1 
ATOM 3782 C CG  . ASN A 1 479 ? -4.256  -17.757 -23.941 1.00 92.94 479 A 1 
ATOM 3783 O OD1 . ASN A 1 479 ? -3.900  -18.784 -24.487 1.00 86.15 479 A 1 
ATOM 3784 N ND2 . ASN A 1 479 ? -3.356  -16.845 -23.657 1.00 86.77 479 A 1 
ATOM 3785 N N   . ILE A 1 480 ? -8.862  -17.342 -23.487 1.00 95.59 480 A 1 
ATOM 3786 C CA  . ILE A 1 480 ? -10.163 -17.171 -22.823 1.00 95.50 480 A 1 
ATOM 3787 C C   . ILE A 1 480 ? -11.065 -18.375 -23.088 1.00 95.47 480 A 1 
ATOM 3788 O O   . ILE A 1 480 ? -11.693 -18.878 -22.162 1.00 94.60 480 A 1 
ATOM 3789 C CB  . ILE A 1 480 ? -10.807 -15.831 -23.246 1.00 95.18 480 A 1 
ATOM 3790 C CG1 . ILE A 1 480 ? -10.079 -14.690 -22.504 1.00 92.69 480 A 1 
ATOM 3791 C CG2 . ILE A 1 480 ? -12.322 -15.780 -22.958 1.00 93.39 480 A 1 
ATOM 3792 C CD1 . ILE A 1 480 ? -10.404 -13.295 -23.040 1.00 87.02 480 A 1 
ATOM 3793 N N   . GLU A 1 481 ? -11.097 -18.897 -24.315 1.00 95.95 481 A 1 
ATOM 3794 C CA  . GLU A 1 481 ? -11.877 -20.099 -24.634 1.00 95.55 481 A 1 
ATOM 3795 C C   . GLU A 1 481 ? -11.336 -21.344 -23.917 1.00 95.43 481 A 1 
ATOM 3796 O O   . GLU A 1 481 ? -12.109 -22.160 -23.411 1.00 94.37 481 A 1 
ATOM 3797 C CB  . GLU A 1 481 ? -11.927 -20.282 -26.157 1.00 95.24 481 A 1 
ATOM 3798 C CG  . GLU A 1 481 ? -12.819 -21.457 -26.604 1.00 87.12 481 A 1 
ATOM 3799 C CD  . GLU A 1 481 ? -14.287 -21.343 -26.145 1.00 85.20 481 A 1 
ATOM 3800 O OE1 . GLU A 1 481 ? -14.997 -22.374 -26.121 1.00 75.85 481 A 1 
ATOM 3801 O OE2 . GLU A 1 481 ? -14.769 -20.244 -25.792 1.00 78.67 481 A 1 
ATOM 3802 N N   . MET A 1 482 ? -10.005 -21.481 -23.799 1.00 95.03 482 A 1 
ATOM 3803 C CA  . MET A 1 482 ? -9.390  -22.558 -23.013 1.00 94.54 482 A 1 
ATOM 3804 C C   . MET A 1 482 ? -9.740  -22.461 -21.524 1.00 94.21 482 A 1 
ATOM 3805 O O   . MET A 1 482 ? -10.069 -23.482 -20.915 1.00 92.81 482 A 1 
ATOM 3806 C CB  . MET A 1 482 ? -7.869  -22.557 -23.194 1.00 95.06 482 A 1 
ATOM 3807 C CG  . MET A 1 482 ? -7.444  -23.025 -24.586 1.00 92.28 482 A 1 
ATOM 3808 S SD  . MET A 1 482 ? -5.649  -23.080 -24.845 1.00 84.06 482 A 1 
ATOM 3809 C CE  . MET A 1 482 ? -5.206  -24.486 -23.796 1.00 69.61 482 A 1 
ATOM 3810 N N   . ILE A 1 483 ? -9.730  -21.255 -20.947 1.00 94.05 483 A 1 
ATOM 3811 C CA  . ILE A 1 483 ? -10.153 -21.007 -19.559 1.00 93.29 483 A 1 
ATOM 3812 C C   . ILE A 1 483 ? -11.627 -21.385 -19.389 1.00 93.22 483 A 1 
ATOM 3813 O O   . ILE A 1 483 ? -11.961 -22.188 -18.517 1.00 92.19 483 A 1 
ATOM 3814 C CB  . ILE A 1 483 ? -9.881  -19.538 -19.157 1.00 92.89 483 A 1 
ATOM 3815 C CG1 . ILE A 1 483 ? -8.362  -19.259 -19.082 1.00 91.40 483 A 1 
ATOM 3816 C CG2 . ILE A 1 483 ? -10.525 -19.207 -17.796 1.00 91.17 483 A 1 
ATOM 3817 C CD1 . ILE A 1 483 ? -8.019  -17.761 -19.139 1.00 88.61 483 A 1 
ATOM 3818 N N   . ARG A 1 484 ? -12.498 -20.880 -20.253 1.00 94.19 484 A 1 
ATOM 3819 C CA  . ARG A 1 484 ? -13.949 -21.100 -20.207 1.00 93.57 484 A 1 
ATOM 3820 C C   . ARG A 1 484 ? -14.329 -22.579 -20.307 1.00 93.69 484 A 1 
ATOM 3821 O O   . ARG A 1 484 ? -15.267 -23.022 -19.657 1.00 91.86 484 A 1 
ATOM 3822 C CB  . ARG A 1 484 ? -14.588 -20.290 -21.341 1.00 92.55 484 A 1 
ATOM 3823 C CG  . ARG A 1 484 ? -16.114 -20.212 -21.231 1.00 84.65 484 A 1 
ATOM 3824 C CD  . ARG A 1 484 ? -16.697 -19.395 -22.382 1.00 84.13 484 A 1 
ATOM 3825 N NE  . ARG A 1 484 ? -16.671 -20.139 -23.655 1.00 76.09 484 A 1 
ATOM 3826 C CZ  . ARG A 1 484 ? -17.700 -20.700 -24.266 1.00 72.18 484 A 1 
ATOM 3827 N NH1 . ARG A 1 484 ? -18.918 -20.639 -23.792 1.00 64.71 484 A 1 
ATOM 3828 N NH2 . ARG A 1 484 ? -17.519 -21.340 -25.380 1.00 60.35 484 A 1 
ATOM 3829 N N   . THR A 1 485 ? -13.594 -23.338 -21.110 1.00 93.25 485 A 1 
ATOM 3830 C CA  . THR A 1 485 ? -13.825 -24.779 -21.324 1.00 92.58 485 A 1 
ATOM 3831 C C   . THR A 1 485 ? -13.059 -25.682 -20.355 1.00 91.88 485 A 1 
ATOM 3832 O O   . THR A 1 485 ? -13.122 -26.902 -20.489 1.00 89.09 485 A 1 
ATOM 3833 C CB  . THR A 1 485 ? -13.553 -25.189 -22.779 1.00 92.97 485 A 1 
ATOM 3834 O OG1 . THR A 1 485 ? -12.245 -24.869 -23.179 1.00 91.21 485 A 1 
ATOM 3835 C CG2 . THR A 1 485 ? -14.516 -24.511 -23.753 1.00 89.00 485 A 1 
ATOM 3836 N N   . GLY A 1 486 ? -12.319 -25.112 -19.388 1.00 91.46 486 A 1 
ATOM 3837 C CA  . GLY A 1 486 ? -11.533 -25.876 -18.415 1.00 89.78 486 A 1 
ATOM 3838 C C   . GLY A 1 486 ? -10.294 -26.566 -18.998 1.00 90.11 486 A 1 
ATOM 3839 O O   . GLY A 1 486 ? -9.732  -27.448 -18.362 1.00 86.84 486 A 1 
ATOM 3840 N N   . LYS A 1 487 ? -9.859  -26.189 -20.205 1.00 89.26 487 A 1 
ATOM 3841 C CA  . LYS A 1 487 ? -8.709  -26.806 -20.899 1.00 88.55 487 A 1 
ATOM 3842 C C   . LYS A 1 487 ? -7.357  -26.198 -20.521 1.00 88.23 487 A 1 
ATOM 3843 O O   . LYS A 1 487 ? -6.322  -26.717 -20.934 1.00 83.74 487 A 1 
ATOM 3844 C CB  . LYS A 1 487 ? -8.915  -26.740 -22.414 1.00 89.14 487 A 1 
ATOM 3845 C CG  . LYS A 1 487 ? -10.081 -27.612 -22.881 1.00 88.93 487 A 1 
ATOM 3846 C CD  . LYS A 1 487 ? -10.249 -27.485 -24.398 1.00 84.05 487 A 1 
ATOM 3847 C CE  . LYS A 1 487 ? -11.442 -28.324 -24.850 1.00 81.89 487 A 1 
ATOM 3848 N NZ  . LYS A 1 487 ? -11.713 -28.133 -26.292 1.00 72.37 487 A 1 
ATOM 3849 N N   . GLY A 1 488 ? -7.349  -25.095 -19.769 1.00 89.25 488 A 1 
ATOM 3850 C CA  . GLY A 1 488 ? -6.127  -24.441 -19.318 1.00 88.35 488 A 1 
ATOM 3851 C C   . GLY A 1 488 ? -6.404  -23.285 -18.364 1.00 88.97 488 A 1 
ATOM 3852 O O   . GLY A 1 488 ? -7.511  -22.750 -18.324 1.00 85.76 488 A 1 
ATOM 3853 N N   . ARG A 1 489 ? -5.380  -22.908 -17.606 1.00 88.31 489 A 1 
ATOM 3854 C CA  . ARG A 1 489 ? -5.372  -21.805 -16.630 1.00 87.14 489 A 1 
ATOM 3855 C C   . ARG A 1 489 ? -4.043  -21.068 -16.693 1.00 87.05 489 A 1 
ATOM 3856 O O   . ARG A 1 489 ? -3.095  -21.531 -17.345 1.00 80.91 489 A 1 
ATOM 3857 C CB  . ARG A 1 489 ? -5.614  -22.365 -15.210 1.00 83.19 489 A 1 
ATOM 3858 C CG  . ARG A 1 489 ? -7.053  -22.840 -14.925 1.00 75.42 489 A 1 
ATOM 3859 C CD  . ARG A 1 489 ? -8.034  -21.669 -14.903 1.00 73.80 489 A 1 
ATOM 3860 N NE  . ARG A 1 489 ? -9.385  -22.070 -14.495 1.00 70.35 489 A 1 
ATOM 3861 C CZ  . ARG A 1 489 ? -10.333 -22.571 -15.250 1.00 66.10 489 A 1 
ATOM 3862 N NH1 . ARG A 1 489 ? -10.143 -22.846 -16.516 1.00 58.66 489 A 1 
ATOM 3863 N NH2 . ARG A 1 489 ? -11.506 -22.800 -14.728 1.00 58.53 489 A 1 
ATOM 3864 N N   . ASP A 1 490 ? -3.949  -19.943 -15.982 1.00 86.07 490 A 1 
ATOM 3865 C CA  . ASP A 1 490 ? -2.702  -19.235 -15.712 1.00 85.84 490 A 1 
ATOM 3866 C C   . ASP A 1 490 ? -1.986  -18.657 -16.952 1.00 86.68 490 A 1 
ATOM 3867 O O   . ASP A 1 490 ? -0.770  -18.413 -16.935 1.00 82.91 490 A 1 
ATOM 3868 C CB  . ASP A 1 490 ? -1.796  -20.111 -14.833 1.00 82.52 490 A 1 
ATOM 3869 C CG  . ASP A 1 490 ? -2.078  -19.970 -13.345 1.00 77.07 490 A 1 
ATOM 3870 O OD1 . ASP A 1 490 ? -2.462  -18.851 -12.922 1.00 72.70 490 A 1 
ATOM 3871 O OD2 . ASP A 1 490 ? -1.595  -20.833 -12.593 1.00 71.85 490 A 1 
ATOM 3872 N N   . PHE A 1 491 ? -2.743  -18.403 -18.020 1.00 87.21 491 A 1 
ATOM 3873 C CA  . PHE A 1 491 ? -2.222  -17.759 -19.220 1.00 86.91 491 A 1 
ATOM 3874 C C   . PHE A 1 491 ? -1.844  -16.296 -18.964 1.00 86.04 491 A 1 
ATOM 3875 O O   . PHE A 1 491 ? -2.484  -15.590 -18.187 1.00 81.98 491 A 1 
ATOM 3876 C CB  . PHE A 1 491 ? -3.234  -17.873 -20.357 1.00 87.10 491 A 1 
ATOM 3877 C CG  . PHE A 1 491 ? -3.572  -19.295 -20.757 1.00 89.31 491 A 1 
ATOM 3878 C CD1 . PHE A 1 491 ? -2.600  -20.114 -21.359 1.00 86.21 491 A 1 
ATOM 3879 C CD2 . PHE A 1 491 ? -4.862  -19.800 -20.526 1.00 87.36 491 A 1 
ATOM 3880 C CE1 . PHE A 1 491 ? -2.915  -21.430 -21.728 1.00 86.61 491 A 1 
ATOM 3881 C CE2 . PHE A 1 491 ? -5.178  -21.117 -20.897 1.00 87.04 491 A 1 
ATOM 3882 C CZ  . PHE A 1 491 ? -4.204  -21.932 -21.497 1.00 88.72 491 A 1 
ATOM 3883 N N   . TYR A 1 492 ? -0.802  -15.824 -19.653 1.00 87.99 492 A 1 
ATOM 3884 C CA  . TYR A 1 492 ? -0.394  -14.419 -19.654 1.00 88.07 492 A 1 
ATOM 3885 C C   . TYR A 1 492 ? 0.359   -14.060 -20.937 1.00 88.69 492 A 1 
ATOM 3886 O O   . TYR A 1 492 ? 0.805   -14.940 -21.683 1.00 86.31 492 A 1 
ATOM 3887 C CB  . TYR A 1 492 ? 0.429   -14.094 -18.395 1.00 85.45 492 A 1 
ATOM 3888 C CG  . TYR A 1 492 ? 1.764   -14.800 -18.288 1.00 85.28 492 A 1 
ATOM 3889 C CD1 . TYR A 1 492 ? 1.836   -16.106 -17.774 1.00 81.50 492 A 1 
ATOM 3890 C CD2 . TYR A 1 492 ? 2.939   -14.147 -18.701 1.00 81.88 492 A 1 
ATOM 3891 C CE1 . TYR A 1 492 ? 3.071   -16.764 -17.679 1.00 78.55 492 A 1 
ATOM 3892 C CE2 . TYR A 1 492 ? 4.180   -14.803 -18.611 1.00 79.46 492 A 1 
ATOM 3893 C CZ  . TYR A 1 492 ? 4.248   -16.113 -18.101 1.00 79.13 492 A 1 
ATOM 3894 O OH  . TYR A 1 492 ? 5.445   -16.752 -18.019 1.00 75.15 492 A 1 
ATOM 3895 N N   . VAL A 1 493 ? 0.476   -12.755 -21.193 1.00 88.02 493 A 1 
ATOM 3896 C CA  . VAL A 1 493 ? 1.185   -12.133 -22.320 1.00 86.46 493 A 1 
ATOM 3897 C C   . VAL A 1 493 ? 2.431   -11.402 -21.833 1.00 80.91 493 A 1 
ATOM 3898 O O   . VAL A 1 493 ? 2.349   -10.698 -20.807 1.00 73.45 493 A 1 
ATOM 3899 C CB  . VAL A 1 493 ? 0.243   -11.221 -23.125 1.00 84.55 493 A 1 
ATOM 3900 C CG1 . VAL A 1 493 ? 0.967   -10.558 -24.295 1.00 79.74 493 A 1 
ATOM 3901 C CG2 . VAL A 1 493 ? -0.931  -12.025 -23.700 1.00 80.52 493 A 1 
ATOM 3902 O OXT . VAL A 1 493 ? 3.471   -11.561 -22.527 1.00 78.81 493 A 1 
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