# 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_if02232
#
_entry.id if02232
#
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 SER 2   
1 n SER 3   
1 n ASP 4   
1 n LEU 5   
1 n LYS 6   
1 n GLN 7   
1 n PHE 8   
1 n THR 9   
1 n THR 10  
1 n ALA 11  
1 n LYS 12  
1 n SER 13  
1 n PRO 14  
1 n LEU 15  
1 n GLY 16  
1 n ASP 17  
1 n LEU 18  
1 n GLY 19  
1 n VAL 20  
1 n LYS 21  
1 n LEU 22  
1 n LYS 23  
1 n HIS 24  
1 n LYS 25  
1 n ASN 26  
1 n MET 27  
1 n ASN 28  
1 n TYR 29  
1 n ASN 30  
1 n LEU 31  
1 n ALA 32  
1 n ILE 33  
1 n ILE 34  
1 n GLY 35  
1 n GLY 36  
1 n GLY 37  
1 n PRO 38  
1 n ALA 39  
1 n GLY 40  
1 n TYR 41  
1 n THR 42  
1 n ALA 43  
1 n ALA 44  
1 n GLU 45  
1 n LEU 46  
1 n ALA 47  
1 n GLY 48  
1 n LYS 49  
1 n ALA 50  
1 n GLY 51  
1 n MET 52  
1 n ARG 53  
1 n THR 54  
1 n VAL 55  
1 n LEU 56  
1 n PHE 57  
1 n GLU 58  
1 n LYS 59  
1 n ASN 60  
1 n ASN 61  
1 n LEU 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n CYS 66  
1 n LEU 67  
1 n ASN 68  
1 n GLU 69  
1 n GLY 70  
1 n CYS 71  
1 n ILE 72  
1 n PRO 73  
1 n THR 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n LEU 78  
1 n TYR 79  
1 n SER 80  
1 n ALA 81  
1 n LYS 82  
1 n VAL 83  
1 n TYR 84  
1 n GLN 85  
1 n SER 86  
1 n ALA 87  
1 n LYS 88  
1 n ASP 89  
1 n SER 90  
1 n ALA 91  
1 n LYS 92  
1 n TYR 93  
1 n GLY 94  
1 n ILE 95  
1 n SER 96  
1 n CYS 97  
1 n GLU 98  
1 n ASN 99  
1 n VAL 100 
1 n THR 101 
1 n PHE 102 
1 n ASP 103 
1 n LEU 104 
1 n THR 105 
1 n LYS 106 
1 n ILE 107 
1 n ILE 108 
1 n ALA 109 
1 n ARG 110 
1 n LYS 111 
1 n ASN 112 
1 n LYS 113 
1 n VAL 114 
1 n VAL 115 
1 n ARG 116 
1 n LYS 117 
1 n LEU 118 
1 n VAL 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n ARG 123 
1 n THR 124 
1 n LYS 125 
1 n MET 126 
1 n ALA 127 
1 n ASP 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n GLU 132 
1 n VAL 133 
1 n VAL 134 
1 n ASN 135 
1 n GLY 136 
1 n ASN 137 
1 n ALA 138 
1 n VAL 139 
1 n ILE 140 
1 n GLN 141 
1 n THR 142 
1 n GLN 143 
1 n GLY 144 
1 n ASP 145 
1 n HIS 146 
1 n GLY 147 
1 n GLU 148 
1 n LEU 149 
1 n SER 150 
1 n ILE 151 
1 n GLU 152 
1 n CYS 153 
1 n ASN 154 
1 n GLY 155 
1 n HIS 156 
1 n ILE 157 
1 n TYR 158 
1 n THR 159 
1 n ALA 160 
1 n GLU 161 
1 n LYS 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n CYS 166 
1 n THR 167 
1 n GLY 168 
1 n SER 169 
1 n GLU 170 
1 n THR 171 
1 n VAL 172 
1 n ILE 173 
1 n PRO 174 
1 n PRO 175 
1 n ILE 176 
1 n SER 177 
1 n GLY 178 
1 n LEU 179 
1 n LYS 180 
1 n GLU 181 
1 n THR 182 
1 n GLY 183 
1 n PHE 184 
1 n TRP 185 
1 n THR 186 
1 n HIS 187 
1 n ARG 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n ASP 192 
1 n ASN 193 
1 n LYS 194 
1 n GLU 195 
1 n ILE 196 
1 n PRO 197 
1 n GLU 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n ILE 202 
1 n ILE 203 
1 n GLY 204 
1 n GLY 205 
1 n GLY 206 
1 n VAL 207 
1 n ILE 208 
1 n GLY 209 
1 n ILE 210 
1 n GLU 211 
1 n PHE 212 
1 n ALA 213 
1 n SER 214 
1 n PHE 215 
1 n PHE 216 
1 n LYS 217 
1 n THR 218 
1 n LEU 219 
1 n GLY 220 
1 n SER 221 
1 n ARG 222 
1 n VAL 223 
1 n ILE 224 
1 n VAL 225 
1 n ILE 226 
1 n GLU 227 
1 n MET 228 
1 n LEU 229 
1 n ASP 230 
1 n GLU 231 
1 n ILE 232 
1 n LEU 233 
1 n PRO 234 
1 n GLY 235 
1 n MET 236 
1 n ASP 237 
1 n LYS 238 
1 n THR 239 
1 n LEU 240 
1 n SER 241 
1 n VAL 242 
1 n PHE 243 
1 n LEU 244 
1 n ARG 245 
1 n ASN 246 
1 n GLU 247 
1 n LEU 248 
1 n SER 249 
1 n LYS 250 
1 n LYS 251 
1 n GLY 252 
1 n ILE 253 
1 n GLU 254 
1 n PHE 255 
1 n TYR 256 
1 n THR 257 
1 n GLY 258 
1 n ALA 259 
1 n LYS 260 
1 n VAL 261 
1 n ILE 262 
1 n ALA 263 
1 n ALA 264 
1 n THR 265 
1 n PRO 266 
1 n LYS 267 
1 n SER 268 
1 n PRO 269 
1 n GLU 270 
1 n GLY 271 
1 n ASP 272 
1 n LEU 273 
1 n ALA 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n ILE 278 
1 n GLU 279 
1 n LYS 280 
1 n ASN 281 
1 n GLY 282 
1 n GLU 283 
1 n LYS 284 
1 n LEU 285 
1 n LEU 286 
1 n ILE 287 
1 n GLU 288 
1 n ALA 289 
1 n SER 290 
1 n LYS 291 
1 n ILE 292 
1 n LEU 293 
1 n LEU 294 
1 n SER 295 
1 n VAL 296 
1 n GLY 297 
1 n ARG 298 
1 n LYS 299 
1 n PRO 300 
1 n VAL 301 
1 n LEU 302 
1 n ARG 303 
1 n ASP 304 
1 n PHE 305 
1 n GLY 306 
1 n LEU 307 
1 n GLU 308 
1 n ASN 309 
1 n LEU 310 
1 n ALA 311 
1 n LEU 312 
1 n GLU 313 
1 n ILE 314 
1 n HIS 315 
1 n ASN 316 
1 n ASN 317 
1 n GLY 318 
1 n LEU 319 
1 n LYS 320 
1 n VAL 321 
1 n ASN 322 
1 n GLU 323 
1 n TYR 324 
1 n MET 325 
1 n GLN 326 
1 n THR 327 
1 n SER 328 
1 n ASN 329 
1 n PRO 330 
1 n ASN 331 
1 n VAL 332 
1 n TYR 333 
1 n ALA 334 
1 n CYS 335 
1 n GLY 336 
1 n ASP 337 
1 n THR 338 
1 n THR 339 
1 n GLY 340 
1 n PHE 341 
1 n SER 342 
1 n LEU 343 
1 n LEU 344 
1 n ALA 345 
1 n HIS 346 
1 n THR 347 
1 n ALA 348 
1 n VAL 349 
1 n HIS 350 
1 n GLU 351 
1 n ALA 352 
1 n GLU 353 
1 n VAL 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n HIS 358 
1 n LEU 359 
1 n LEU 360 
1 n GLY 361 
1 n GLY 362 
1 n ASN 363 
1 n GLU 364 
1 n LYS 365 
1 n MET 366 
1 n SER 367 
1 n TYR 368 
1 n LYS 369 
1 n ALA 370 
1 n ILE 371 
1 n PRO 372 
1 n GLY 373 
1 n VAL 374 
1 n VAL 375 
1 n TYR 376 
1 n THR 377 
1 n ASN 378 
1 n PRO 379 
1 n GLU 380 
1 n ILE 381 
1 n ALA 382 
1 n GLY 383 
1 n VAL 384 
1 n GLY 385 
1 n GLN 386 
1 n THR 387 
1 n GLU 388 
1 n ASP 389 
1 n THR 390 
1 n LEU 391 
1 n GLN 392 
1 n ILE 393 
1 n GLU 394 
1 n LYS 395 
1 n ILE 396 
1 n PRO 397 
1 n TYR 398 
1 n VAL 399 
1 n VAL 400 
1 n LYS 401 
1 n GLN 402 
1 n LEU 403 
1 n PRO 404 
1 n LEU 405 
1 n THR 406 
1 n TYR 407 
1 n SER 408 
1 n GLY 409 
1 n ARG 410 
1 n PHE 411 
1 n VAL 412 
1 n ALA 413 
1 n GLU 414 
1 n ASN 415 
1 n GLU 416 
1 n GLN 417 
1 n GLY 418 
1 n ASN 419 
1 n GLY 420 
1 n ILE 421 
1 n CYS 422 
1 n LYS 423 
1 n ILE 424 
1 n LEU 425 
1 n GLU 426 
1 n GLY 427 
1 n ARG 428 
1 n ASP 429 
1 n GLY 430 
1 n ALA 431 
1 n LEU 432 
1 n LEU 433 
1 n GLY 434 
1 n VAL 435 
1 n HIS 436 
1 n ILE 437 
1 n ALA 438 
1 n GLY 439 
1 n ASN 440 
1 n TYR 441 
1 n ALA 442 
1 n SER 443 
1 n GLU 444 
1 n LEU 445 
1 n ILE 446 
1 n VAL 447 
1 n ILE 448 
1 n ALA 449 
1 n GLY 450 
1 n ILE 451 
1 n ALA 452 
1 n ILE 453 
1 n GLU 454 
1 n ARG 455 
1 n GLY 456 
1 n MET 457 
1 n LYS 458 
1 n ALA 459 
1 n ASP 460 
1 n GLU 461 
1 n LEU 462 
1 n LYS 463 
1 n ALA 464 
1 n MET 465 
1 n ILE 466 
1 n PHE 467 
1 n PRO 468 
1 n HIS 469 
1 n PRO 470 
1 n THR 471 
1 n VAL 472 
1 n GLY 473 
1 n GLU 474 
1 n ILE 475 
1 n ILE 476 
1 n LYS 477 
1 n GLU 478 
1 n THR 479 
1 n LEU 480 
1 n GLN 481 
1 n VAL 482 
1 n LYS 483 
#
_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 05:30:48)"
_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 89.99
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
#
_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   ? -35.500 56.724  56.204  1.00 17.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -36.793 56.072  55.997  1.00 26.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -36.668 55.341  54.663  1.00 27.55 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -36.657 56.017  53.653  1.00 25.75 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -37.903 57.147  56.010  1.00 25.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -38.138 57.748  57.414  1.00 21.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.750 59.146  57.328  1.00 20.58 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -39.056 56.860  58.252  1.00 24.83 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -36.176 54.072  54.682  1.00 23.14 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -37.004 52.843  54.684  1.00 29.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.724 52.673  53.339  1.00 29.05 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -38.432 53.592  52.960  1.00 28.09 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -37.981 52.844  55.865  1.00 28.02 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -38.808 51.726  55.876  1.00 24.78 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -37.632 51.585  52.537  1.00 23.41 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -37.133 50.206  52.718  1.00 31.05 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -37.334 49.441  51.393  1.00 30.98 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -38.307 49.714  50.710  1.00 28.59 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -37.994 49.485  53.769  1.00 29.07 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -39.365 49.804  53.629  1.00 26.48 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -36.461 48.447  51.114  1.00 24.22 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -36.751 47.083  50.612  1.00 29.95 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -37.431 46.877  49.232  1.00 28.00 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -38.311 47.612  48.836  1.00 26.42 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -37.512 46.362  51.744  1.00 28.88 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -36.678 46.218  53.020  1.00 25.98 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -35.434 46.351  52.935  1.00 25.39 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -37.291 45.998  54.085  1.00 25.84 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -37.216 45.846  48.410  1.00 24.55 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -36.400 44.618  48.386  1.00 30.13 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -36.617 43.999  46.988  1.00 29.19 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -37.749 43.967  46.511  1.00 28.43 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -36.954 43.597  49.425  1.00 29.64 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -36.019 43.268  50.609  1.00 27.53 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -36.834 42.856  51.841  1.00 26.81 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -35.092 42.114  50.268  1.00 32.11 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -35.594 43.412  46.352  1.00 24.32 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -35.599 42.009  45.864  1.00 29.43 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -34.330 41.680  45.076  1.00 28.53 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -34.097 42.148  43.967  1.00 27.38 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -36.853 41.610  45.047  1.00 28.67 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -37.873 40.914  45.966  1.00 25.86 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -39.206 40.643  45.268  1.00 23.72 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -40.187 40.029  46.277  1.00 21.22 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -41.497 39.734  45.652  1.00 19.87 6   A 1 
ATOM 46   N N   . GLN A 1 7   ? -33.561 40.784  45.676  1.00 24.57 7   A 1 
ATOM 47   C CA  . GLN A 1 7   ? -32.483 40.001  45.079  1.00 27.21 7   A 1 
ATOM 48   C C   . GLN A 1 7   ? -33.043 38.930  44.134  1.00 26.64 7   A 1 
ATOM 49   O O   . GLN A 1 7   ? -34.019 38.269  44.473  1.00 26.10 7   A 1 
ATOM 50   C CB  . GLN A 1 7   ? -31.748 39.274  46.226  1.00 27.56 7   A 1 
ATOM 51   C CG  . GLN A 1 7   ? -30.875 40.164  47.120  1.00 26.27 7   A 1 
ATOM 52   C CD  . GLN A 1 7   ? -30.401 39.437  48.381  1.00 23.97 7   A 1 
ATOM 53   O OE1 . GLN A 1 7   ? -31.063 38.582  48.926  1.00 23.62 7   A 1 
ATOM 54   N NE2 . GLN A 1 7   ? -29.251 39.775  48.919  1.00 25.52 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -32.337 38.679  43.017  1.00 25.11 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -32.212 37.333  42.458  1.00 27.26 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -30.730 37.038  42.223  1.00 26.17 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -30.030 37.728  41.493  1.00 24.72 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -33.081 37.135  41.205  1.00 25.65 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -34.459 36.580  41.533  1.00 24.52 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -34.636 35.195  41.711  1.00 22.83 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -35.558 37.444  41.691  1.00 23.76 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -35.903 34.674  42.046  1.00 23.09 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -36.823 36.927  42.031  1.00 22.89 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -36.995 35.541  42.207  1.00 24.32 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -30.272 36.022  42.916  1.00 24.65 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -28.926 35.454  42.882  1.00 28.04 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -28.736 34.584  41.640  1.00 27.66 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -29.495 33.643  41.432  1.00 26.29 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -28.755 34.565  44.126  1.00 26.38 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -29.935 33.822  44.348  1.00 23.94 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -28.509 35.391  45.393  1.00 23.88 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -27.687 34.841  40.856  1.00 25.91 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -27.144 33.887  39.877  1.00 30.70 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -25.992 33.109  40.510  1.00 30.93 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -25.023 33.685  41.009  1.00 29.03 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -26.719 34.575  38.570  1.00 28.57 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -26.018 35.766  38.836  1.00 25.75 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -27.938 34.945  37.726  1.00 25.57 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -26.134 31.788  40.521  1.00 26.68 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -25.131 30.862  41.027  1.00 30.69 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -23.897 30.832  40.105  1.00 30.45 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -24.009 30.608  38.904  1.00 29.00 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -25.785 29.482  41.163  1.00 28.90 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -22.714 31.033  40.665  1.00 29.23 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -21.419 30.782  40.016  1.00 33.91 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -21.082 29.294  40.116  1.00 33.37 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -21.036 28.752  41.219  1.00 32.39 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -20.308 31.631  40.662  1.00 32.82 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -20.299 33.084  40.172  1.00 29.61 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -19.133 33.860  40.809  1.00 27.77 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -19.036 35.270  40.219  1.00 24.92 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -17.911 36.038  40.807  1.00 23.14 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -20.818 28.667  38.963  1.00 27.38 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -20.180 27.350  38.858  1.00 31.27 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -18.684 27.450  39.188  1.00 31.34 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -18.040 28.392  38.721  1.00 30.24 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -20.371 26.823  37.430  1.00 29.69 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -19.707 25.589  37.259  1.00 25.55 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? -18.101 26.510  39.946  1.00 24.83 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? -16.675 26.488  40.218  1.00 29.73 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? -15.985 25.416  39.371  1.00 30.54 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? -15.872 24.268  39.782  1.00 29.00 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? -16.597 26.204  41.720  1.00 27.47 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -17.771 25.245  41.954  1.00 28.60 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? -18.757 25.536  40.815  1.00 33.83 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? -15.506 25.789  38.191  1.00 25.02 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? -14.471 25.026  37.493  1.00 28.90 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? -13.386 26.017  37.070  1.00 29.13 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? -13.631 26.935  36.295  1.00 27.94 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? -15.073 24.218  36.325  1.00 27.43 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? -15.570 22.826  36.761  1.00 25.67 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? -16.587 22.273  35.763  1.00 22.96 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? -14.415 21.821  36.871  1.00 26.47 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -12.235 25.872  37.692  1.00 28.46 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -11.078 26.729  37.471  1.00 33.68 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -10.557 26.619  36.045  1.00 34.91 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -10.189 25.541  35.582  1.00 33.03 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? -10.521 27.756  35.380  1.00 34.65 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? -9.923  27.980  34.077  1.00 38.94 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? -8.389  27.968  34.214  1.00 38.55 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? -7.758  28.966  34.561  1.00 37.35 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? -10.504 29.308  33.548  1.00 37.74 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? -10.231 29.573  32.072  1.00 33.27 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? -9.790  28.632  31.381  1.00 31.18 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? -10.500 30.724  31.656  1.00 31.13 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -7.780  26.794  33.984  1.00 31.70 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -6.345  26.689  33.704  1.00 36.62 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -6.114  27.145  32.259  1.00 37.44 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -5.845  26.349  31.364  1.00 36.35 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -5.841  25.257  34.002  1.00 35.91 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -5.412  25.061  35.466  1.00 34.25 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -5.474  23.582  35.848  1.00 31.08 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -3.971  25.540  35.689  1.00 35.43 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -6.270  28.447  32.030  1.00 43.77 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -6.035  29.099  30.752  1.00 47.96 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -4.579  28.973  30.314  1.00 48.96 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -3.748  29.823  30.627  1.00 47.30 19  A 1 
ATOM 139  N N   . VAL A 1 20  ? -4.269  27.926  29.537  1.00 47.71 20  A 1 
ATOM 140  C CA  . VAL A 1 20  ? -3.086  27.930  28.674  1.00 52.84 20  A 1 
ATOM 141  C C   . VAL A 1 20  ? -3.313  29.039  27.651  1.00 54.27 20  A 1 
ATOM 142  O O   . VAL A 1 20  ? -4.158  28.918  26.769  1.00 52.38 20  A 1 
ATOM 143  C CB  . VAL A 1 20  ? -2.856  26.562  28.004  1.00 51.29 20  A 1 
ATOM 144  C CG1 . VAL A 1 20  ? -1.636  26.598  27.079  1.00 45.78 20  A 1 
ATOM 145  C CG2 . VAL A 1 20  ? -2.613  25.472  29.058  1.00 48.23 20  A 1 
ATOM 146  N N   . LYS A 1 21  ? -2.599  30.157  27.776  1.00 52.24 21  A 1 
ATOM 147  C CA  . LYS A 1 21  ? -2.627  31.235  26.781  1.00 57.83 21  A 1 
ATOM 148  C C   . LYS A 1 21  ? -2.035  30.708  25.474  1.00 58.86 21  A 1 
ATOM 149  O O   . LYS A 1 21  ? -0.816  30.736  25.286  1.00 58.14 21  A 1 
ATOM 150  C CB  . LYS A 1 21  ? -1.866  32.481  27.275  1.00 54.91 21  A 1 
ATOM 151  C CG  . LYS A 1 21  ? -2.684  33.329  28.255  1.00 49.87 21  A 1 
ATOM 152  C CD  . LYS A 1 21  ? -1.921  34.614  28.617  1.00 46.36 21  A 1 
ATOM 153  C CE  . LYS A 1 21  ? -2.783  35.489  29.533  1.00 40.55 21  A 1 
ATOM 154  N NZ  . LYS A 1 21  ? -2.097  36.751  29.903  1.00 35.24 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -2.906  30.233  24.567  1.00 60.73 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -2.546  29.911  23.192  1.00 63.55 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -1.980  31.171  22.527  1.00 63.65 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -2.585  32.244  22.572  1.00 60.48 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -3.776  29.366  22.444  1.00 62.81 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -4.286  28.009  22.965  1.00 59.91 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -5.637  27.679  22.338  1.00 57.16 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -3.318  26.870  22.643  1.00 60.54 22  A 1 
ATOM 163  N N   . LYS A 1 23  ? -0.797  31.054  21.938  1.00 65.49 23  A 1 
ATOM 164  C CA  . LYS A 1 23  ? -0.202  32.148  21.171  1.00 66.13 23  A 1 
ATOM 165  C C   . LYS A 1 23  ? -0.848  32.159  19.788  1.00 65.58 23  A 1 
ATOM 166  O O   . LYS A 1 23  ? -0.576  31.272  18.981  1.00 62.13 23  A 1 
ATOM 167  C CB  . LYS A 1 23  ? 1.323   32.000  21.088  1.00 62.59 23  A 1 
ATOM 168  C CG  . LYS A 1 23  ? 2.019   32.271  22.432  1.00 58.61 23  A 1 
ATOM 169  C CD  . LYS A 1 23  ? 3.538   32.148  22.267  1.00 54.20 23  A 1 
ATOM 170  C CE  . LYS A 1 23  ? 4.248   32.424  23.594  1.00 49.80 23  A 1 
ATOM 171  N NZ  . LYS A 1 23  ? 5.715   32.260  23.458  1.00 42.65 23  A 1 
ATOM 172  N N   . HIS A 1 24  ? -1.685  33.164  19.492  1.00 63.64 24  A 1 
ATOM 173  C CA  . HIS A 1 24  ? -2.133  33.415  18.127  1.00 62.59 24  A 1 
ATOM 174  C C   . HIS A 1 24  ? -0.928  33.820  17.277  1.00 60.97 24  A 1 
ATOM 175  O O   . HIS A 1 24  ? -0.452  34.951  17.337  1.00 57.66 24  A 1 
ATOM 176  C CB  . HIS A 1 24  ? -3.248  34.475  18.096  1.00 59.19 24  A 1 
ATOM 177  C CG  . HIS A 1 24  ? -4.621  33.875  18.254  1.00 54.46 24  A 1 
ATOM 178  N ND1 . HIS A 1 24  ? -5.339  33.241  17.269  1.00 49.77 24  A 1 
ATOM 179  C CD2 . HIS A 1 24  ? -5.381  33.857  19.389  1.00 48.08 24  A 1 
ATOM 180  C CE1 . HIS A 1 24  ? -6.513  32.852  17.793  1.00 47.28 24  A 1 
ATOM 181  N NE2 . HIS A 1 24  ? -6.580  33.205  19.088  1.00 48.17 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -0.415  32.872  16.480  1.00 58.54 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? 0.429   33.191  15.334  1.00 57.34 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -0.559  33.539  14.214  1.00 58.67 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -1.050  32.630  13.558  1.00 54.08 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 1.367   31.995  15.040  1.00 52.40 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? 2.609   32.349  14.206  1.00 48.71 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 3.421   31.072  13.888  1.00 46.66 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? 4.706   31.346  13.094  1.00 43.15 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 5.272   30.095  12.499  1.00 39.84 25  A 1 
ATOM 191  N N   . ASN A 1 26  ? -0.914  34.814  14.059  1.00 60.73 26  A 1 
ATOM 192  C CA  . ASN A 1 26  ? -1.789  35.288  12.974  1.00 60.99 26  A 1 
ATOM 193  C C   . ASN A 1 26  ? -1.099  35.031  11.629  1.00 63.52 26  A 1 
ATOM 194  O O   . ASN A 1 26  ? -0.376  35.878  11.099  1.00 59.07 26  A 1 
ATOM 195  C CB  . ASN A 1 26  ? -2.165  36.777  13.170  1.00 53.88 26  A 1 
ATOM 196  C CG  . ASN A 1 26  ? -3.541  36.999  13.776  1.00 46.71 26  A 1 
ATOM 197  O OD1 . ASN A 1 26  ? -4.285  36.086  14.062  1.00 42.15 26  A 1 
ATOM 198  N ND2 . ASN A 1 26  ? -3.926  38.235  13.988  1.00 39.98 26  A 1 
ATOM 199  N N   . MET A 1 27  ? -1.243  33.795  11.121  1.00 71.83 27  A 1 
ATOM 200  C CA  . MET A 1 27  ? -0.687  33.344  9.858   1.00 75.60 27  A 1 
ATOM 201  C C   . MET A 1 27  ? -1.801  32.630  9.107   1.00 81.50 27  A 1 
ATOM 202  O O   . MET A 1 27  ? -2.032  31.446  9.322   1.00 78.69 27  A 1 
ATOM 203  C CB  . MET A 1 27  ? 0.555   32.463  10.092  1.00 67.61 27  A 1 
ATOM 204  C CG  . MET A 1 27  ? 1.744   33.307  10.570  1.00 59.67 27  A 1 
ATOM 205  S SD  . MET A 1 27  ? 3.328   32.460  10.817  1.00 53.83 27  A 1 
ATOM 206  C CE  . MET A 1 27  ? 3.792   32.006  9.130   1.00 49.02 27  A 1 
ATOM 207  N N   . ASN A 1 28  ? -2.477  33.379  8.232   1.00 88.79 28  A 1 
ATOM 208  C CA  . ASN A 1 28  ? -3.463  32.821  7.323   1.00 90.68 28  A 1 
ATOM 209  C C   . ASN A 1 28  ? -2.735  32.017  6.246   1.00 93.47 28  A 1 
ATOM 210  O O   . ASN A 1 28  ? -1.840  32.538  5.572   1.00 91.99 28  A 1 
ATOM 211  C CB  . ASN A 1 28  ? -4.348  33.939  6.739   1.00 84.86 28  A 1 
ATOM 212  C CG  . ASN A 1 28  ? -5.243  34.598  7.781   1.00 73.47 28  A 1 
ATOM 213  O OD1 . ASN A 1 28  ? -5.267  34.233  8.943   1.00 65.03 28  A 1 
ATOM 214  N ND2 . ASN A 1 28  ? -5.979  35.615  7.409   1.00 64.82 28  A 1 
ATOM 215  N N   . TYR A 1 29  ? -3.105  30.744  6.091   1.00 95.65 29  A 1 
ATOM 216  C CA  . TYR A 1 29  ? -2.658  29.854  5.031   1.00 96.26 29  A 1 
ATOM 217  C C   . TYR A 1 29  ? -3.789  29.652  4.025   1.00 96.33 29  A 1 
ATOM 218  O O   . TYR A 1 29  ? -4.961  29.639  4.399   1.00 95.48 29  A 1 
ATOM 219  C CB  . TYR A 1 29  ? -2.186  28.520  5.618   1.00 96.43 29  A 1 
ATOM 220  C CG  . TYR A 1 29  ? -0.953  28.645  6.490   1.00 96.59 29  A 1 
ATOM 221  C CD1 . TYR A 1 29  ? 0.332   28.460  5.938   1.00 95.53 29  A 1 
ATOM 222  C CD2 . TYR A 1 29  ? -1.092  28.958  7.854   1.00 95.89 29  A 1 
ATOM 223  C CE1 . TYR A 1 29  ? 1.476   28.598  6.748   1.00 95.42 29  A 1 
ATOM 224  C CE2 . TYR A 1 29  ? 0.048   29.104  8.666   1.00 95.55 29  A 1 
ATOM 225  C CZ  . TYR A 1 29  ? 1.330   28.926  8.112   1.00 95.68 29  A 1 
ATOM 226  O OH  . TYR A 1 29  ? 2.418   29.083  8.902   1.00 94.78 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? -3.432  29.449  2.756   1.00 97.12 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? -4.423  28.996  1.777   1.00 97.02 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? -4.799  27.531  2.052   1.00 97.19 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? -5.964  27.160  1.963   1.00 96.88 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? -3.863  29.173  0.362   1.00 96.84 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? -3.430  30.596  0.059   1.00 95.94 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? -2.261  30.849  -0.183  1.00 89.61 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? -4.331  31.550  0.078   1.00 89.19 30  A 1 
ATOM 235  N N   . LEU A 1 31  ? -3.804  26.711  2.435   1.00 97.02 31  A 1 
ATOM 236  C CA  . LEU A 1 31  ? -3.994  25.285  2.693   1.00 97.69 31  A 1 
ATOM 237  C C   . LEU A 1 31  ? -3.266  24.830  3.968   1.00 97.82 31  A 1 
ATOM 238  O O   . LEU A 1 31  ? -2.055  25.005  4.109   1.00 97.70 31  A 1 
ATOM 239  C CB  . LEU A 1 31  ? -3.528  24.510  1.446   1.00 98.01 31  A 1 
ATOM 240  C CG  . LEU A 1 31  ? -3.704  22.986  1.535   1.00 98.01 31  A 1 
ATOM 241  C CD1 . LEU A 1 31  ? -5.168  22.566  1.660   1.00 97.52 31  A 1 
ATOM 242  C CD2 . LEU A 1 31  ? -3.127  22.340  0.278   1.00 97.52 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? -4.009  24.171  4.858   1.00 98.02 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? -3.456  23.364  5.941   1.00 98.12 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? -3.594  21.871  5.614   1.00 98.41 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? -4.626  21.435  5.110   1.00 98.38 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? -4.145  23.731  7.257   1.00 97.78 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -2.581  21.080  5.911   1.00 98.51 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -2.561  19.635  5.661   1.00 98.67 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -2.220  18.914  6.965   1.00 98.61 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -1.194  19.201  7.578   1.00 98.42 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -1.574  19.273  4.529   1.00 98.71 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -1.838  20.112  3.255   1.00 98.40 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -1.659  17.764  4.232   1.00 98.52 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -0.855  19.859  2.110   1.00 97.78 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -3.067  17.961  7.384   1.00 98.52 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -2.814  17.121  8.559   1.00 98.57 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -2.405  15.723  8.093   1.00 98.56 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -3.213  14.982  7.539   1.00 98.30 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -4.023  17.096  9.527   1.00 98.46 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -4.378  18.530  9.979   1.00 97.78 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -3.694  16.203  10.744  1.00 97.97 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -5.570  18.624  10.945  1.00 96.31 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? -1.157  15.366  8.336   1.00 98.19 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? -0.532  14.100  7.964   1.00 98.23 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? 0.492   14.249  6.836   1.00 98.37 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? 0.157   14.621  5.716   1.00 97.96 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 1.741   13.919  7.117   1.00 97.76 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 2.878   13.995  6.193   1.00 97.65 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 3.184   12.687  5.465   1.00 97.69 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 4.336   12.436  5.107   1.00 96.31 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 2.178   11.824  5.268   1.00 97.68 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 2.261   10.610  4.449   1.00 97.76 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 2.281   10.906  2.942   1.00 98.18 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 2.326   12.072  2.551   1.00 98.01 37  A 1 
ATOM 276  N N   . PRO A 1 38  ? 2.205   9.873   2.069   1.00 97.82 38  A 1 
ATOM 277  C CA  . PRO A 1 38  ? 2.281   10.045  0.616   1.00 97.88 38  A 1 
ATOM 278  C C   . PRO A 1 38  ? 1.311   11.083  0.039   1.00 98.23 38  A 1 
ATOM 279  O O   . PRO A 1 38  ? 1.748   11.945  -0.717  1.00 97.99 38  A 1 
ATOM 280  C CB  . PRO A 1 38  ? 2.038   8.650   0.027   1.00 97.35 38  A 1 
ATOM 281  C CG  . PRO A 1 38  ? 2.585   7.728   1.113   1.00 95.78 38  A 1 
ATOM 282  C CD  . PRO A 1 38  ? 2.214   8.456   2.405   1.00 97.54 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? 0.037   11.068  0.442   1.00 98.18 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? -0.918  12.091  0.022   1.00 98.32 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? -0.506  13.486  0.522   1.00 98.51 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? -0.415  14.425  -0.256  1.00 98.38 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? -2.311  11.713  0.530   1.00 98.04 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? -0.182  13.616  1.810   1.00 98.34 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? 0.099   14.905  2.431   1.00 98.45 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? 1.328   15.610  1.875   1.00 98.57 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? 1.244   16.777  1.514   1.00 98.42 40  A 1 
ATOM 292  N N   . TYR A 1 41  ? 2.472   14.923  1.749   1.00 98.38 41  A 1 
ATOM 293  C CA  . TYR A 1 41  ? 3.666   15.566  1.198   1.00 98.33 41  A 1 
ATOM 294  C C   . TYR A 1 41  ? 3.539   15.846  -0.308  1.00 98.51 41  A 1 
ATOM 295  O O   . TYR A 1 41  ? 4.128   16.809  -0.793  1.00 98.33 41  A 1 
ATOM 296  C CB  . TYR A 1 41  ? 4.950   14.786  1.545   1.00 98.10 41  A 1 
ATOM 297  C CG  . TYR A 1 41  ? 5.165   13.452  0.849   1.00 97.90 41  A 1 
ATOM 298  C CD1 . TYR A 1 41  ? 5.186   12.259  1.597   1.00 96.81 41  A 1 
ATOM 299  C CD2 . TYR A 1 41  ? 5.384   13.397  -0.543  1.00 96.76 41  A 1 
ATOM 300  C CE1 . TYR A 1 41  ? 5.381   11.021  0.955   1.00 96.07 41  A 1 
ATOM 301  C CE2 . TYR A 1 41  ? 5.563   12.159  -1.190  1.00 95.90 41  A 1 
ATOM 302  C CZ  . TYR A 1 41  ? 5.553   10.967  -0.441  1.00 96.34 41  A 1 
ATOM 303  O OH  . TYR A 1 41  ? 5.689   9.767   -1.068  1.00 94.72 41  A 1 
ATOM 304  N N   . THR A 1 42  ? 2.770   15.041  -1.048  1.00 98.30 42  A 1 
ATOM 305  C CA  . THR A 1 42  ? 2.514   15.287  -2.474  1.00 98.37 42  A 1 
ATOM 306  C C   . THR A 1 42  ? 1.642   16.523  -2.643  1.00 98.60 42  A 1 
ATOM 307  O O   . THR A 1 42  ? 2.013   17.436  -3.377  1.00 98.53 42  A 1 
ATOM 308  C CB  . THR A 1 42  ? 1.855   14.077  -3.150  1.00 98.17 42  A 1 
ATOM 309  O OG1 . THR A 1 42  ? 2.708   12.966  -3.021  1.00 96.83 42  A 1 
ATOM 310  C CG2 . THR A 1 42  ? 1.607   14.296  -4.642  1.00 97.01 42  A 1 
ATOM 311  N N   . ALA A 1 43  ? 0.531   16.606  -1.908  1.00 98.62 43  A 1 
ATOM 312  C CA  . ALA A 1 43  ? -0.332  17.778  -1.903  1.00 98.70 43  A 1 
ATOM 313  C C   . ALA A 1 43  ? 0.425   19.045  -1.496  1.00 98.74 43  A 1 
ATOM 314  O O   . ALA A 1 43  ? 0.319   20.068  -2.165  1.00 98.66 43  A 1 
ATOM 315  C CB  . ALA A 1 43  ? -1.500  17.517  -0.947  1.00 98.63 43  A 1 
ATOM 316  N N   . ALA A 1 44  ? 1.233   18.971  -0.442  1.00 98.75 44  A 1 
ATOM 317  C CA  . ALA A 1 44  ? 2.021   20.099  0.036   1.00 98.73 44  A 1 
ATOM 318  C C   . ALA A 1 44  ? 3.023   20.597  -1.018  1.00 98.72 44  A 1 
ATOM 319  O O   . ALA A 1 44  ? 3.109   21.801  -1.254  1.00 98.55 44  A 1 
ATOM 320  C CB  . ALA A 1 44  ? 2.723   19.682  1.329   1.00 98.60 44  A 1 
ATOM 321  N N   . GLU A 1 45  ? 3.744   19.682  -1.686  1.00 98.56 45  A 1 
ATOM 322  C CA  . GLU A 1 45  ? 4.683   20.032  -2.759  1.00 98.44 45  A 1 
ATOM 323  C C   . GLU A 1 45  ? 3.968   20.727  -3.926  1.00 98.46 45  A 1 
ATOM 324  O O   . GLU A 1 45  ? 4.431   21.766  -4.404  1.00 98.26 45  A 1 
ATOM 325  C CB  . GLU A 1 45  ? 5.441   18.767  -3.237  1.00 98.17 45  A 1 
ATOM 326  C CG  . GLU A 1 45  ? 6.503   19.075  -4.307  1.00 96.89 45  A 1 
ATOM 327  C CD  . GLU A 1 45  ? 7.295   17.855  -4.843  1.00 96.76 45  A 1 
ATOM 328  O OE1 . GLU A 1 45  ? 8.108   18.042  -5.790  1.00 91.49 45  A 1 
ATOM 329  O OE2 . GLU A 1 45  ? 7.200   16.715  -4.343  1.00 92.97 45  A 1 
ATOM 330  N N   . LEU A 1 46  ? 2.841   20.177  -4.382  1.00 98.61 46  A 1 
ATOM 331  C CA  . LEU A 1 46  ? 2.080   20.721  -5.504  1.00 98.56 46  A 1 
ATOM 332  C C   . LEU A 1 46  ? 1.461   22.082  -5.173  1.00 98.61 46  A 1 
ATOM 333  O O   . LEU A 1 46  ? 1.609   23.023  -5.951  1.00 98.42 46  A 1 
ATOM 334  C CB  . LEU A 1 46  ? 0.993   19.717  -5.919  1.00 98.52 46  A 1 
ATOM 335  C CG  . LEU A 1 46  ? 1.528   18.419  -6.551  1.00 97.83 46  A 1 
ATOM 336  C CD1 . LEU A 1 46  ? 0.361   17.455  -6.766  1.00 96.26 46  A 1 
ATOM 337  C CD2 . LEU A 1 46  ? 2.208   18.665  -7.898  1.00 96.42 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? 0.834   22.212  -3.998  1.00 98.65 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? 0.238   23.460  -3.540  1.00 98.63 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? 1.291   24.566  -3.370  1.00 98.60 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? 1.118   25.671  -3.880  1.00 98.34 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? -0.511  23.180  -2.230  1.00 98.56 47  A 1 
ATOM 343  N N   . GLY A 1 48  ? 2.415   24.248  -2.724  1.00 98.55 48  A 1 
ATOM 344  C CA  . GLY A 1 48  ? 3.514   25.196  -2.545  1.00 98.47 48  A 1 
ATOM 345  C C   . GLY A 1 48  ? 4.104   25.673  -3.877  1.00 98.50 48  A 1 
ATOM 346  O O   . GLY A 1 48  ? 4.258   26.874  -4.090  1.00 98.11 48  A 1 
ATOM 347  N N   . LYS A 1 49  ? 4.354   24.756  -4.829  1.00 98.36 49  A 1 
ATOM 348  C CA  . LYS A 1 49  ? 4.828   25.105  -6.183  1.00 98.22 49  A 1 
ATOM 349  C C   . LYS A 1 49  ? 3.829   25.943  -6.982  1.00 98.18 49  A 1 
ATOM 350  O O   . LYS A 1 49  ? 4.250   26.742  -7.813  1.00 97.59 49  A 1 
ATOM 351  C CB  . LYS A 1 49  ? 5.153   23.832  -6.970  1.00 98.18 49  A 1 
ATOM 352  C CG  . LYS A 1 49  ? 6.483   23.221  -6.530  1.00 97.17 49  A 1 
ATOM 353  C CD  . LYS A 1 49  ? 6.704   21.903  -7.275  1.00 95.12 49  A 1 
ATOM 354  C CE  . LYS A 1 49  ? 8.058   21.321  -6.872  1.00 92.50 49  A 1 
ATOM 355  N NZ  . LYS A 1 49  ? 8.232   19.963  -7.437  1.00 85.29 49  A 1 
ATOM 356  N N   . ALA A 1 50  ? 2.532   25.781  -6.723  1.00 98.32 50  A 1 
ATOM 357  C CA  . ALA A 1 50  ? 1.479   26.601  -7.308  1.00 98.18 50  A 1 
ATOM 358  C C   . ALA A 1 50  ? 1.332   27.983  -6.635  1.00 98.11 50  A 1 
ATOM 359  O O   . ALA A 1 50  ? 0.468   28.764  -7.016  1.00 97.11 50  A 1 
ATOM 360  C CB  . ALA A 1 50  ? 0.179   25.796  -7.290  1.00 98.08 50  A 1 
ATOM 361  N N   . GLY A 1 51  ? 2.168   28.300  -5.645  1.00 98.11 51  A 1 
ATOM 362  C CA  . GLY A 1 51  ? 2.155   29.580  -4.938  1.00 97.81 51  A 1 
ATOM 363  C C   . GLY A 1 51  ? 1.156   29.664  -3.784  1.00 97.87 51  A 1 
ATOM 364  O O   . GLY A 1 51  ? 0.977   30.739  -3.213  1.00 96.62 51  A 1 
ATOM 365  N N   . MET A 1 52  ? 0.515   28.552  -3.404  1.00 98.09 52  A 1 
ATOM 366  C CA  . MET A 1 52  ? -0.353  28.511  -2.230  1.00 98.08 52  A 1 
ATOM 367  C C   . MET A 1 52  ? 0.490   28.531  -0.956  1.00 98.12 52  A 1 
ATOM 368  O O   . MET A 1 52  ? 1.361   27.681  -0.752  1.00 97.34 52  A 1 
ATOM 369  C CB  . MET A 1 52  ? -1.253  27.268  -2.229  1.00 97.78 52  A 1 
ATOM 370  C CG  . MET A 1 52  ? -2.216  27.199  -3.416  1.00 96.20 52  A 1 
ATOM 371  S SD  . MET A 1 52  ? -3.298  25.741  -3.383  1.00 95.17 52  A 1 
ATOM 372  C CE  . MET A 1 52  ? -4.466  26.211  -2.084  1.00 86.36 52  A 1 
ATOM 373  N N   . ARG A 1 53  ? 0.188   29.450  -0.049  1.00 98.03 53  A 1 
ATOM 374  C CA  . ARG A 1 53  ? 0.791   29.441  1.282   1.00 97.85 53  A 1 
ATOM 375  C C   . ARG A 1 53  ? 0.301   28.206  2.037   1.00 97.93 53  A 1 
ATOM 376  O O   . ARG A 1 53  ? -0.868  28.137  2.411   1.00 97.22 53  A 1 
ATOM 377  C CB  . ARG A 1 53  ? 0.470   30.749  2.004   1.00 97.23 53  A 1 
ATOM 378  C CG  . ARG A 1 53  ? 1.295   30.853  3.290   1.00 91.91 53  A 1 
ATOM 379  C CD  . ARG A 1 53  ? 0.938   32.139  4.017   1.00 87.31 53  A 1 
ATOM 380  N NE  . ARG A 1 53  ? 1.781   32.316  5.205   1.00 78.58 53  A 1 
ATOM 381  C CZ  . ARG A 1 53  ? 1.750   33.358  6.009   1.00 70.41 53  A 1 
ATOM 382  N NH1 . ARG A 1 53  ? 0.896   34.332  5.862   1.00 64.00 53  A 1 
ATOM 383  N NH2 . ARG A 1 53  ? 2.592   33.451  6.985   1.00 62.74 53  A 1 
ATOM 384  N N   . THR A 1 54  ? 1.183   27.232  2.249   1.00 97.87 54  A 1 
ATOM 385  C CA  . THR A 1 54  ? 0.832   25.889  2.727   1.00 98.30 54  A 1 
ATOM 386  C C   . THR A 1 54  ? 1.562   25.548  4.022   1.00 98.30 54  A 1 
ATOM 387  O O   . THR A 1 54  ? 2.768   25.765  4.133   1.00 97.98 54  A 1 
ATOM 388  C CB  . THR A 1 54  ? 1.114   24.841  1.639   1.00 98.34 54  A 1 
ATOM 389  O OG1 . THR A 1 54  ? 0.383   25.158  0.478   1.00 96.24 54  A 1 
ATOM 390  C CG2 . THR A 1 54  ? 0.687   23.433  2.046   1.00 96.55 54  A 1 
ATOM 391  N N   . VAL A 1 55  ? 0.833   24.971  4.986   1.00 98.17 55  A 1 
ATOM 392  C CA  . VAL A 1 55  ? 1.398   24.368  6.201   1.00 98.23 55  A 1 
ATOM 393  C C   . VAL A 1 55  ? 1.076   22.877  6.250   1.00 98.45 55  A 1 
ATOM 394  O O   . VAL A 1 55  ? -0.060  22.470  6.014   1.00 98.39 55  A 1 
ATOM 395  C CB  . VAL A 1 55  ? 0.960   25.123  7.472   1.00 97.92 55  A 1 
ATOM 396  C CG1 . VAL A 1 55  ? -0.556  25.113  7.706   1.00 97.10 55  A 1 
ATOM 397  C CG2 . VAL A 1 55  ? 1.662   24.594  8.723   1.00 96.67 55  A 1 
ATOM 398  N N   . LEU A 1 56  ? 2.078   22.051  6.548   1.00 98.41 56  A 1 
ATOM 399  C CA  . LEU A 1 56  ? 1.968   20.601  6.674   1.00 98.56 56  A 1 
ATOM 400  C C   . LEU A 1 56  ? 2.309   20.176  8.103   1.00 98.52 56  A 1 
ATOM 401  O O   . LEU A 1 56  ? 3.431   20.387  8.565   1.00 98.17 56  A 1 
ATOM 402  C CB  . LEU A 1 56  ? 2.893   19.942  5.634   1.00 98.48 56  A 1 
ATOM 403  C CG  . LEU A 1 56  ? 2.995   18.408  5.744   1.00 97.84 56  A 1 
ATOM 404  C CD1 . LEU A 1 56  ? 1.660   17.719  5.481   1.00 96.36 56  A 1 
ATOM 405  C CD2 . LEU A 1 56  ? 4.002   17.886  4.723   1.00 96.35 56  A 1 
ATOM 406  N N   . PHE A 1 57  ? 1.362   19.529  8.777   1.00 98.48 57  A 1 
ATOM 407  C CA  . PHE A 1 57  ? 1.545   18.969  10.112  1.00 98.43 57  A 1 
ATOM 408  C C   . PHE A 1 57  ? 1.838   17.471  10.040  1.00 98.44 57  A 1 
ATOM 409  O O   . PHE A 1 57  ? 1.121   16.720  9.388   1.00 98.09 57  A 1 
ATOM 410  C CB  . PHE A 1 57  ? 0.305   19.236  10.967  1.00 98.28 57  A 1 
ATOM 411  C CG  . PHE A 1 57  ? -0.072  20.698  11.067  1.00 98.23 57  A 1 
ATOM 412  C CD1 . PHE A 1 57  ? 0.574   21.532  11.992  1.00 97.52 57  A 1 
ATOM 413  C CD2 . PHE A 1 57  ? -1.068  21.225  10.224  1.00 97.64 57  A 1 
ATOM 414  C CE1 . PHE A 1 57  ? 0.221   22.888  12.083  1.00 97.26 57  A 1 
ATOM 415  C CE2 . PHE A 1 57  ? -1.419  22.579  10.314  1.00 97.24 57  A 1 
ATOM 416  C CZ  . PHE A 1 57  ? -0.777  23.412  11.244  1.00 97.37 57  A 1 
ATOM 417  N N   . GLU A 1 58  ? 2.859   17.017  10.767  1.00 97.83 58  A 1 
ATOM 418  C CA  . GLU A 1 58  ? 3.182   15.599  10.911  1.00 97.52 58  A 1 
ATOM 419  C C   . GLU A 1 58  ? 3.607   15.304  12.349  1.00 97.34 58  A 1 
ATOM 420  O O   . GLU A 1 58  ? 4.544   15.909  12.871  1.00 96.24 58  A 1 
ATOM 421  C CB  . GLU A 1 58  ? 4.258   15.203  9.887   1.00 97.14 58  A 1 
ATOM 422  C CG  . GLU A 1 58  ? 4.793   13.771  10.052  1.00 96.08 58  A 1 
ATOM 423  C CD  . GLU A 1 58  ? 3.684   12.709  10.118  1.00 97.04 58  A 1 
ATOM 424  O OE1 . GLU A 1 58  ? 3.569   12.054  11.181  1.00 93.59 58  A 1 
ATOM 425  O OE2 . GLU A 1 58  ? 2.949   12.546  9.132   1.00 94.60 58  A 1 
ATOM 426  N N   . LYS A 1 59  ? 2.914   14.363  13.000  1.00 96.95 59  A 1 
ATOM 427  C CA  . LYS A 1 59  ? 3.207   13.997  14.395  1.00 96.32 59  A 1 
ATOM 428  C C   . LYS A 1 59  ? 4.403   13.056  14.546  1.00 96.04 59  A 1 
ATOM 429  O O   . LYS A 1 59  ? 5.045   13.046  15.590  1.00 93.75 59  A 1 
ATOM 430  C CB  . LYS A 1 59  ? 1.941   13.449  15.079  1.00 95.00 59  A 1 
ATOM 431  C CG  . LYS A 1 59  ? 1.448   12.108  14.509  1.00 94.15 59  A 1 
ATOM 432  C CD  . LYS A 1 59  ? 0.171   11.661  15.234  1.00 92.39 59  A 1 
ATOM 433  C CE  . LYS A 1 59  ? -0.318  10.323  14.679  1.00 87.14 59  A 1 
ATOM 434  N NZ  . LYS A 1 59  ? -1.596  9.916   15.329  1.00 80.47 59  A 1 
ATOM 435  N N   . ASN A 1 60  ? 4.697   12.272  13.507  1.00 95.40 60  A 1 
ATOM 436  C CA  . ASN A 1 60  ? 5.798   11.308  13.481  1.00 93.64 60  A 1 
ATOM 437  C C   . ASN A 1 60  ? 6.886   11.751  12.488  1.00 92.99 60  A 1 
ATOM 438  O O   . ASN A 1 60  ? 7.381   12.879  12.531  1.00 88.99 60  A 1 
ATOM 439  C CB  . ASN A 1 60  ? 5.231   9.900   13.187  1.00 92.72 60  A 1 
ATOM 440  C CG  . ASN A 1 60  ? 4.169   9.435   14.152  1.00 90.46 60  A 1 
ATOM 441  O OD1 . ASN A 1 60  ? 4.305   9.484   15.360  1.00 81.78 60  A 1 
ATOM 442  N ND2 . ASN A 1 60  ? 3.073   8.921   13.648  1.00 81.07 60  A 1 
ATOM 443  N N   . ASN A 1 61  ? 7.282   10.852  11.580  1.00 93.61 61  A 1 
ATOM 444  C CA  . ASN A 1 61  ? 8.269   11.120  10.545  1.00 93.27 61  A 1 
ATOM 445  C C   . ASN A 1 61  ? 7.591   11.431  9.209   1.00 94.66 61  A 1 
ATOM 446  O O   . ASN A 1 61  ? 6.722   10.690  8.749   1.00 93.13 61  A 1 
ATOM 447  C CB  . ASN A 1 61  ? 9.223   9.926   10.422  1.00 90.72 61  A 1 
ATOM 448  C CG  . ASN A 1 61  ? 10.115  9.756   11.634  1.00 85.94 61  A 1 
ATOM 449  O OD1 . ASN A 1 61  ? 10.724  10.691  12.131  1.00 78.27 61  A 1 
ATOM 450  N ND2 . ASN A 1 61  ? 10.250  8.550   12.132  1.00 77.11 61  A 1 
ATOM 451  N N   . LEU A 1 62  ? 8.068   12.469  8.542   1.00 94.01 62  A 1 
ATOM 452  C CA  . LEU A 1 62  ? 7.654   12.808  7.183   1.00 95.34 62  A 1 
ATOM 453  C C   . LEU A 1 62  ? 7.872   11.618  6.230   1.00 95.99 62  A 1 
ATOM 454  O O   . LEU A 1 62  ? 8.880   10.910  6.328   1.00 93.27 62  A 1 
ATOM 455  C CB  . LEU A 1 62  ? 8.437   14.057  6.740   1.00 94.41 62  A 1 
ATOM 456  C CG  . LEU A 1 62  ? 7.853   14.771  5.510   1.00 92.84 62  A 1 
ATOM 457  C CD1 . LEU A 1 62  ? 6.508   15.429  5.811   1.00 90.65 62  A 1 
ATOM 458  C CD2 . LEU A 1 62  ? 8.814   15.869  5.067   1.00 90.62 62  A 1 
ATOM 459  N N   . GLY A 1 63  ? 6.921   11.391  5.325   1.00 93.87 63  A 1 
ATOM 460  C CA  . GLY A 1 63  ? 6.859   10.201  4.465   1.00 93.48 63  A 1 
ATOM 461  C C   . GLY A 1 63  ? 5.838   9.156   4.920   1.00 94.93 63  A 1 
ATOM 462  O O   . GLY A 1 63  ? 5.477   8.274   4.137   1.00 92.61 63  A 1 
ATOM 463  N N   . GLY A 1 64  ? 5.335   9.280   6.153   1.00 92.69 64  A 1 
ATOM 464  C CA  . GLY A 1 64  ? 4.251   8.451   6.681   1.00 92.40 64  A 1 
ATOM 465  C C   . GLY A 1 64  ? 4.592   6.965   6.779   1.00 93.33 64  A 1 
ATOM 466  O O   . GLY A 1 64  ? 5.758   6.554   6.732   1.00 90.55 64  A 1 
ATOM 467  N N   . VAL A 1 65  ? 3.554   6.137   6.910   1.00 94.33 65  A 1 
ATOM 468  C CA  . VAL A 1 65  ? 3.698   4.679   7.083   1.00 93.31 65  A 1 
ATOM 469  C C   . VAL A 1 65  ? 4.377   4.030   5.877   1.00 93.39 65  A 1 
ATOM 470  O O   . VAL A 1 65  ? 5.304   3.250   6.057   1.00 90.57 65  A 1 
ATOM 471  C CB  . VAL A 1 65  ? 2.332   4.023   7.358   1.00 92.55 65  A 1 
ATOM 472  C CG1 . VAL A 1 65  ? 2.430   2.494   7.446   1.00 87.45 65  A 1 
ATOM 473  C CG2 . VAL A 1 65  ? 1.740   4.533   8.677   1.00 88.94 65  A 1 
ATOM 474  N N   . CYS A 1 66  ? 3.990   4.381   4.648   1.00 91.04 66  A 1 
ATOM 475  C CA  . CYS A 1 66  ? 4.531   3.749   3.440   1.00 90.70 66  A 1 
ATOM 476  C C   . CYS A 1 66  ? 6.062   3.826   3.375   1.00 91.79 66  A 1 
ATOM 477  O O   . CYS A 1 66  ? 6.728   2.826   3.096   1.00 89.25 66  A 1 
ATOM 478  C CB  . CYS A 1 66  ? 3.888   4.405   2.215   1.00 89.46 66  A 1 
ATOM 479  S SG  . CYS A 1 66  ? 4.579   3.696   0.690   1.00 81.16 66  A 1 
ATOM 480  N N   . LEU A 1 67  ? 6.630   5.005   3.655   1.00 91.69 67  A 1 
ATOM 481  C CA  . LEU A 1 67  ? 8.071   5.224   3.561   1.00 92.30 67  A 1 
ATOM 482  C C   . LEU A 1 67  ? 8.841   4.724   4.787   1.00 93.84 67  A 1 
ATOM 483  O O   . LEU A 1 67  ? 9.948   4.211   4.641   1.00 91.09 67  A 1 
ATOM 484  C CB  . LEU A 1 67  ? 8.320   6.719   3.307   1.00 90.69 67  A 1 
ATOM 485  C CG  . LEU A 1 67  ? 9.808   7.086   3.195   1.00 85.34 67  A 1 
ATOM 486  C CD1 . LEU A 1 67  ? 10.517  6.311   2.090   1.00 79.91 67  A 1 
ATOM 487  C CD2 . LEU A 1 67  ? 9.953   8.567   2.870   1.00 83.09 67  A 1 
ATOM 488  N N   . ASN A 1 68  ? 8.293   4.914   5.981   1.00 92.96 68  A 1 
ATOM 489  C CA  . ASN A 1 68  ? 9.024   4.633   7.218   1.00 92.57 68  A 1 
ATOM 490  C C   . ASN A 1 68  ? 8.819   3.194   7.721   1.00 93.25 68  A 1 
ATOM 491  O O   . ASN A 1 68  ? 9.743   2.608   8.280   1.00 89.61 68  A 1 
ATOM 492  C CB  . ASN A 1 68  ? 8.627   5.673   8.277   1.00 91.75 68  A 1 
ATOM 493  C CG  . ASN A 1 68  ? 9.113   7.070   7.922   1.00 90.78 68  A 1 
ATOM 494  O OD1 . ASN A 1 68  ? 10.263  7.424   8.144   1.00 85.00 68  A 1 
ATOM 495  N ND2 . ASN A 1 68  ? 8.272   7.898   7.355   1.00 84.79 68  A 1 
ATOM 496  N N   . GLU A 1 69  ? 7.634   2.633   7.507   1.00 90.97 69  A 1 
ATOM 497  C CA  . GLU A 1 69  ? 7.140   1.427   8.184   1.00 89.95 69  A 1 
ATOM 498  C C   . GLU A 1 69  ? 6.417   0.461   7.226   1.00 90.52 69  A 1 
ATOM 499  O O   . GLU A 1 69  ? 5.752   -0.476  7.666   1.00 83.62 69  A 1 
ATOM 500  C CB  . GLU A 1 69  ? 6.168   1.855   9.307   1.00 88.63 69  A 1 
ATOM 501  C CG  . GLU A 1 69  ? 6.768   2.778   10.380  1.00 85.11 69  A 1 
ATOM 502  C CD  . GLU A 1 69  ? 5.682   3.374   11.299  1.00 83.32 69  A 1 
ATOM 503  O OE1 . GLU A 1 69  ? 5.978   4.323   12.052  1.00 75.06 69  A 1 
ATOM 504  O OE2 . GLU A 1 69  ? 4.517   2.909   11.279  1.00 77.32 69  A 1 
ATOM 505  N N   . GLY A 1 70  ? 6.485   0.681   5.909   1.00 91.81 70  A 1 
ATOM 506  C CA  . GLY A 1 70  ? 5.707   -0.062  4.920   1.00 91.77 70  A 1 
ATOM 507  C C   . GLY A 1 70  ? 6.522   -0.537  3.724   1.00 94.84 70  A 1 
ATOM 508  O O   . GLY A 1 70  ? 7.567   -1.171  3.870   1.00 93.32 70  A 1 
ATOM 509  N N   . CYS A 1 71  ? 6.042   -0.193  2.515   1.00 93.09 71  A 1 
ATOM 510  C CA  . CYS A 1 71  ? 6.528   -0.747  1.251   1.00 92.88 71  A 1 
ATOM 511  C C   . CYS A 1 71  ? 8.045   -0.598  1.048   1.00 94.92 71  A 1 
ATOM 512  O O   . CYS A 1 71  ? 8.730   -1.567  0.727   1.00 93.79 71  A 1 
ATOM 513  C CB  . CYS A 1 71  ? 5.780   -0.065  0.094   1.00 89.99 71  A 1 
ATOM 514  S SG  . CYS A 1 71  ? 3.982   -0.126  0.350   1.00 82.64 71  A 1 
ATOM 515  N N   . ILE A 1 72  ? 8.593   0.613   1.245   1.00 93.22 72  A 1 
ATOM 516  C CA  . ILE A 1 72  ? 10.015  0.897   0.987   1.00 94.31 72  A 1 
ATOM 517  C C   . ILE A 1 72  ? 10.954  0.101   1.911   1.00 95.98 72  A 1 
ATOM 518  O O   . ILE A 1 72  ? 11.851  -0.581  1.400   1.00 95.68 72  A 1 
ATOM 519  C CB  . ILE A 1 72  ? 10.290  2.417   1.042   1.00 93.52 72  A 1 
ATOM 520  C CG1 . ILE A 1 72  ? 9.573   3.181   -0.099  1.00 90.11 72  A 1 
ATOM 521  C CG2 . ILE A 1 72  ? 11.800  2.723   1.048   1.00 89.64 72  A 1 
ATOM 522  C CD1 . ILE A 1 72  ? 10.049  2.856   -1.519  1.00 83.08 72  A 1 
ATOM 523  N N   . PRO A 1 73  ? 10.802  0.159   3.245   1.00 93.71 73  A 1 
ATOM 524  C CA  . PRO A 1 73  ? 11.659  -0.626  4.125   1.00 94.03 73  A 1 
ATOM 525  C C   . PRO A 1 73  ? 11.484  -2.130  3.890   1.00 95.43 73  A 1 
ATOM 526  O O   . PRO A 1 73  ? 12.497  -2.823  3.754   1.00 95.37 73  A 1 
ATOM 527  C CB  . PRO A 1 73  ? 11.304  -0.186  5.549   1.00 93.71 73  A 1 
ATOM 528  C CG  . PRO A 1 73  ? 9.912   0.420   5.432   1.00 93.23 73  A 1 
ATOM 529  C CD  . PRO A 1 73  ? 9.918   1.014   4.035   1.00 95.07 73  A 1 
ATOM 530  N N   . THR A 1 74  ? 10.259  -2.622  3.720   1.00 95.51 74  A 1 
ATOM 531  C CA  . THR A 1 74  ? 10.002  -4.052  3.474   1.00 95.58 74  A 1 
ATOM 532  C C   . THR A 1 74  ? 10.642  -4.515  2.167   1.00 96.21 74  A 1 
ATOM 533  O O   . THR A 1 74  ? 11.403  -5.487  2.173   1.00 96.21 74  A 1 
ATOM 534  C CB  . THR A 1 74  ? 8.499   -4.364  3.480   1.00 95.75 74  A 1 
ATOM 535  O OG1 . THR A 1 74  ? 7.929   -3.890  4.672   1.00 91.47 74  A 1 
ATOM 536  C CG2 . THR A 1 74  ? 8.235   -5.866  3.435   1.00 92.24 74  A 1 
ATOM 537  N N   . LYS A 1 75  ? 10.469  -3.777  1.056   1.00 96.81 75  A 1 
ATOM 538  C CA  . LYS A 1 75  ? 11.130  -4.103  -0.222  1.00 96.82 75  A 1 
ATOM 539  C C   . LYS A 1 75  ? 12.650  -4.091  -0.098  1.00 97.34 75  A 1 
ATOM 540  O O   . LYS A 1 75  ? 13.330  -4.918  -0.703  1.00 96.78 75  A 1 
ATOM 541  C CB  . LYS A 1 75  ? 10.646  -3.155  -1.334  1.00 95.93 75  A 1 
ATOM 542  C CG  . LYS A 1 75  ? 11.231  -3.458  -2.734  1.00 84.61 75  A 1 
ATOM 543  C CD  . LYS A 1 75  ? 10.882  -4.855  -3.279  1.00 77.51 75  A 1 
ATOM 544  C CE  . LYS A 1 75  ? 11.332  -5.036  -4.737  1.00 73.42 75  A 1 
ATOM 545  N NZ  . LYS A 1 75  ? 10.903  -6.339  -5.320  1.00 64.59 75  A 1 
ATOM 546  N N   . THR A 1 76  ? 13.204  -3.186  0.702   1.00 96.05 76  A 1 
ATOM 547  C CA  . THR A 1 76  ? 14.658  -3.144  0.927   1.00 96.42 76  A 1 
ATOM 548  C C   . THR A 1 76  ? 15.168  -4.416  1.620   1.00 96.97 76  A 1 
ATOM 549  O O   . THR A 1 76  ? 16.232  -4.919  1.245   1.00 96.78 76  A 1 
ATOM 550  C CB  . THR A 1 76  ? 15.059  -1.897  1.728   1.00 96.47 76  A 1 
ATOM 551  O OG1 . THR A 1 76  ? 14.647  -0.729  1.057   1.00 92.23 76  A 1 
ATOM 552  C CG2 . THR A 1 76  ? 16.577  -1.777  1.864   1.00 92.63 76  A 1 
ATOM 553  N N   . LEU A 1 77  ? 14.409  -4.944  2.587   1.00 96.58 77  A 1 
ATOM 554  C CA  . LEU A 1 77  ? 14.711  -6.219  3.245   1.00 96.59 77  A 1 
ATOM 555  C C   . LEU A 1 77  ? 14.548  -7.402  2.280   1.00 96.84 77  A 1 
ATOM 556  O O   . LEU A 1 77  ? 15.481  -8.194  2.117   1.00 96.62 77  A 1 
ATOM 557  C CB  . LEU A 1 77  ? 13.817  -6.400  4.485   1.00 96.66 77  A 1 
ATOM 558  C CG  . LEU A 1 77  ? 13.987  -5.361  5.610   1.00 95.97 77  A 1 
ATOM 559  C CD1 . LEU A 1 77  ? 13.138  -5.770  6.815   1.00 93.82 77  A 1 
ATOM 560  C CD2 . LEU A 1 77  ? 15.441  -5.218  6.059   1.00 93.74 77  A 1 
ATOM 561  N N   . LEU A 1 78  ? 13.414  -7.458  1.572   1.00 96.57 78  A 1 
ATOM 562  C CA  . LEU A 1 78  ? 13.117  -8.505  0.591   1.00 96.34 78  A 1 
ATOM 563  C C   . LEU A 1 78  ? 14.158  -8.568  -0.526  1.00 96.45 78  A 1 
ATOM 564  O O   . LEU A 1 78  ? 14.538  -9.654  -0.949  1.00 96.12 78  A 1 
ATOM 565  C CB  . LEU A 1 78  ? 11.733  -8.245  -0.020  1.00 96.22 78  A 1 
ATOM 566  C CG  . LEU A 1 78  ? 10.564  -8.590  0.916   1.00 95.28 78  A 1 
ATOM 567  C CD1 . LEU A 1 78  ? 9.282   -8.038  0.312   1.00 93.12 78  A 1 
ATOM 568  C CD2 . LEU A 1 78  ? 10.412  -10.104 1.084   1.00 93.72 78  A 1 
ATOM 569  N N   . TYR A 1 79  ? 14.681  -7.423  -0.972  1.00 96.55 79  A 1 
ATOM 570  C CA  . TYR A 1 79  ? 15.742  -7.416  -1.975  1.00 96.31 79  A 1 
ATOM 571  C C   . TYR A 1 79  ? 17.048  -8.018  -1.439  1.00 96.60 79  A 1 
ATOM 572  O O   . TYR A 1 79  ? 17.705  -8.770  -2.150  1.00 96.37 79  A 1 
ATOM 573  C CB  . TYR A 1 79  ? 15.956  -5.995  -2.498  1.00 96.11 79  A 1 
ATOM 574  C CG  . TYR A 1 79  ? 16.845  -5.968  -3.725  1.00 95.30 79  A 1 
ATOM 575  C CD1 . TYR A 1 79  ? 18.236  -5.776  -3.598  1.00 93.01 79  A 1 
ATOM 576  C CD2 . TYR A 1 79  ? 16.277  -6.178  -4.997  1.00 93.73 79  A 1 
ATOM 577  C CE1 . TYR A 1 79  ? 19.055  -5.781  -4.743  1.00 92.60 79  A 1 
ATOM 578  C CE2 . TYR A 1 79  ? 17.095  -6.184  -6.146  1.00 92.12 79  A 1 
ATOM 579  C CZ  . TYR A 1 79  ? 18.485  -5.982  -6.016  1.00 92.74 79  A 1 
ATOM 580  O OH  . TYR A 1 79  ? 19.278  -5.983  -7.123  1.00 91.29 79  A 1 
ATOM 581  N N   . SER A 1 80  ? 17.412  -7.751  -0.186  1.00 97.18 80  A 1 
ATOM 582  C CA  . SER A 1 80  ? 18.567  -8.416  0.436   1.00 97.33 80  A 1 
ATOM 583  C C   . SER A 1 80  ? 18.360  -9.935  0.547   1.00 97.56 80  A 1 
ATOM 584  O O   . SER A 1 80  ? 19.268  -10.691 0.209   1.00 97.44 80  A 1 
ATOM 585  C CB  . SER A 1 80  ? 18.866  -7.823  1.818   1.00 97.33 80  A 1 
ATOM 586  O OG  . SER A 1 80  ? 19.288  -6.466  1.711   1.00 95.23 80  A 1 
ATOM 587  N N   . ALA A 1 81  ? 17.158  -10.377 0.922   1.00 97.37 81  A 1 
ATOM 588  C CA  . ALA A 1 81  ? 16.804  -11.795 0.946   1.00 97.04 81  A 1 
ATOM 589  C C   . ALA A 1 81  ? 16.836  -12.422 -0.458  1.00 96.90 81  A 1 
ATOM 590  O O   . ALA A 1 81  ? 17.360  -13.521 -0.630  1.00 96.52 81  A 1 
ATOM 591  C CB  . ALA A 1 81  ? 15.429  -11.933 1.603   1.00 96.96 81  A 1 
ATOM 592  N N   . LYS A 1 82  ? 16.368  -11.698 -1.487  1.00 96.51 82  A 1 
ATOM 593  C CA  . LYS A 1 82  ? 16.452  -12.127 -2.893  1.00 95.95 82  A 1 
ATOM 594  C C   . LYS A 1 82  ? 17.901  -12.320 -3.333  1.00 96.16 82  A 1 
ATOM 595  O O   . LYS A 1 82  ? 18.213  -13.357 -3.895  1.00 95.89 82  A 1 
ATOM 596  C CB  . LYS A 1 82  ? 15.687  -11.141 -3.798  1.00 95.39 82  A 1 
ATOM 597  C CG  . LYS A 1 82  ? 15.629  -11.593 -5.272  1.00 93.16 82  A 1 
ATOM 598  C CD  . LYS A 1 82  ? 14.692  -10.698 -6.113  1.00 89.58 82  A 1 
ATOM 599  C CE  . LYS A 1 82  ? 14.592  -11.200 -7.562  1.00 83.90 82  A 1 
ATOM 600  N NZ  . LYS A 1 82  ? 13.516  -10.515 -8.344  1.00 76.47 82  A 1 
ATOM 601  N N   . VAL A 1 83  ? 18.793  -11.374 -3.031  1.00 96.20 83  A 1 
ATOM 602  C CA  . VAL A 1 83  ? 20.231  -11.493 -3.348  1.00 96.30 83  A 1 
ATOM 603  C C   . VAL A 1 83  ? 20.850  -12.708 -2.658  1.00 96.58 83  A 1 
ATOM 604  O O   . VAL A 1 83  ? 21.566  -13.470 -3.300  1.00 96.47 83  A 1 
ATOM 605  C CB  . VAL A 1 83  ? 20.988  -10.201 -2.975  1.00 96.29 83  A 1 
ATOM 606  C CG1 . VAL A 1 83  ? 22.515  -10.348 -3.085  1.00 95.46 83  A 1 
ATOM 607  C CG2 . VAL A 1 83  ? 20.585  -9.048  -3.908  1.00 95.05 83  A 1 
ATOM 608  N N   . TYR A 1 84  ? 20.543  -12.918 -1.373  1.00 97.11 84  A 1 
ATOM 609  C CA  . TYR A 1 84  ? 21.006  -14.093 -0.632  1.00 97.21 84  A 1 
ATOM 610  C C   . TYR A 1 84  ? 20.504  -15.402 -1.259  1.00 97.09 84  A 1 
ATOM 611  O O   . TYR A 1 84  ? 21.293  -16.322 -1.479  1.00 96.79 84  A 1 
ATOM 612  C CB  . TYR A 1 84  ? 20.561  -13.963 0.830   1.00 97.35 84  A 1 
ATOM 613  C CG  . TYR A 1 84  ? 20.860  -15.182 1.680   1.00 97.48 84  A 1 
ATOM 614  C CD1 . TYR A 1 84  ? 19.806  -15.939 2.230   1.00 95.75 84  A 1 
ATOM 615  C CD2 . TYR A 1 84  ? 22.194  -15.566 1.910   1.00 96.38 84  A 1 
ATOM 616  C CE1 . TYR A 1 84  ? 20.087  -17.072 3.014   1.00 95.83 84  A 1 
ATOM 617  C CE2 . TYR A 1 84  ? 22.480  -16.705 2.690   1.00 96.00 84  A 1 
ATOM 618  C CZ  . TYR A 1 84  ? 21.423  -17.457 3.245   1.00 96.62 84  A 1 
ATOM 619  O OH  . TYR A 1 84  ? 21.696  -18.553 3.998   1.00 95.65 84  A 1 
ATOM 620  N N   . GLN A 1 85  ? 19.224  -15.470 -1.612  1.00 96.81 85  A 1 
ATOM 621  C CA  . GLN A 1 85  ? 18.653  -16.643 -2.275  1.00 96.07 85  A 1 
ATOM 622  C C   . GLN A 1 85  ? 19.282  -16.881 -3.654  1.00 95.97 85  A 1 
ATOM 623  O O   . GLN A 1 85  ? 19.652  -18.009 -3.958  1.00 95.74 85  A 1 
ATOM 624  C CB  . GLN A 1 85  ? 17.127  -16.496 -2.367  1.00 95.38 85  A 1 
ATOM 625  C CG  . GLN A 1 85  ? 16.446  -17.782 -2.872  1.00 90.89 85  A 1 
ATOM 626  C CD  . GLN A 1 85  ? 16.664  -18.972 -1.937  1.00 88.08 85  A 1 
ATOM 627  O OE1 . GLN A 1 85  ? 16.465  -18.884 -0.736  1.00 79.45 85  A 1 
ATOM 628  N NE2 . GLN A 1 85  ? 17.083  -20.111 -2.435  1.00 76.78 85  A 1 
ATOM 629  N N   . SER A 1 86  ? 19.472  -15.827 -4.454  1.00 95.63 86  A 1 
ATOM 630  C CA  . SER A 1 86  ? 20.130  -15.927 -5.762  1.00 95.27 86  A 1 
ATOM 631  C C   . SER A 1 86  ? 21.562  -16.456 -5.650  1.00 95.81 86  A 1 
ATOM 632  O O   . SER A 1 86  ? 21.964  -17.268 -6.473  1.00 95.55 86  A 1 
ATOM 633  C CB  . SER A 1 86  ? 20.157  -14.566 -6.465  1.00 94.87 86  A 1 
ATOM 634  O OG  . SER A 1 86  ? 18.849  -14.136 -6.777  1.00 90.99 86  A 1 
ATOM 635  N N   . ALA A 1 87  ? 22.310  -16.048 -4.619  1.00 95.82 87  A 1 
ATOM 636  C CA  . ALA A 1 87  ? 23.650  -16.587 -4.377  1.00 96.13 87  A 1 
ATOM 637  C C   . ALA A 1 87  ? 23.616  -18.087 -4.030  1.00 96.18 87  A 1 
ATOM 638  O O   . ALA A 1 87  ? 24.445  -18.844 -4.524  1.00 95.65 87  A 1 
ATOM 639  C CB  . ALA A 1 87  ? 24.321  -15.752 -3.279  1.00 96.41 87  A 1 
ATOM 640  N N   . LYS A 1 88  ? 22.634  -18.528 -3.237  1.00 96.11 88  A 1 
ATOM 641  C CA  . LYS A 1 88  ? 22.444  -19.959 -2.926  1.00 95.65 88  A 1 
ATOM 642  C C   . LYS A 1 88  ? 22.026  -20.787 -4.145  1.00 95.50 88  A 1 
ATOM 643  O O   . LYS A 1 88  ? 22.434  -21.936 -4.265  1.00 94.33 88  A 1 
ATOM 644  C CB  . LYS A 1 88  ? 21.404  -20.124 -1.813  1.00 95.49 88  A 1 
ATOM 645  C CG  . LYS A 1 88  ? 21.923  -19.639 -0.452  1.00 93.58 88  A 1 
ATOM 646  C CD  . LYS A 1 88  ? 20.871  -19.795 0.648   1.00 90.30 88  A 1 
ATOM 647  C CE  . LYS A 1 88  ? 20.610  -21.269 0.986   1.00 84.29 88  A 1 
ATOM 648  N NZ  . LYS A 1 88  ? 19.622  -21.389 2.084   1.00 77.20 88  A 1 
ATOM 649  N N   . ASP A 1 89  ? 21.218  -20.209 -5.025  1.00 94.86 89  A 1 
ATOM 650  C CA  . ASP A 1 89  ? 20.700  -20.882 -6.220  1.00 94.41 89  A 1 
ATOM 651  C C   . ASP A 1 89  ? 21.609  -20.727 -7.455  1.00 95.20 89  A 1 
ATOM 652  O O   . ASP A 1 89  ? 21.291  -21.245 -8.525  1.00 94.13 89  A 1 
ATOM 653  C CB  . ASP A 1 89  ? 19.269  -20.393 -6.500  1.00 93.53 89  A 1 
ATOM 654  C CG  . ASP A 1 89  ? 18.229  -20.932 -5.512  1.00 92.11 89  A 1 
ATOM 655  O OD1 . ASP A 1 89  ? 18.245  -22.159 -5.260  1.00 88.83 89  A 1 
ATOM 656  O OD2 . ASP A 1 89  ? 17.330  -20.164 -5.097  1.00 88.41 89  A 1 
ATOM 657  N N   . SER A 1 90  ? 22.760  -20.042 -7.324  1.00 94.55 90  A 1 
ATOM 658  C CA  . SER A 1 90  ? 23.638  -19.661 -8.441  1.00 94.85 90  A 1 
ATOM 659  C C   . SER A 1 90  ? 24.197  -20.842 -9.245  1.00 95.57 90  A 1 
ATOM 660  O O   . SER A 1 90  ? 24.455  -20.699 -10.439 1.00 94.98 90  A 1 
ATOM 661  C CB  . SER A 1 90  ? 24.797  -18.812 -7.911  1.00 94.58 90  A 1 
ATOM 662  O OG  . SER A 1 90  ? 25.599  -19.566 -7.024  1.00 90.53 90  A 1 
ATOM 663  N N   . ALA A 1 91  ? 24.316  -22.017 -8.613  1.00 94.10 91  A 1 
ATOM 664  C CA  . ALA A 1 91  ? 24.800  -23.229 -9.275  1.00 94.09 91  A 1 
ATOM 665  C C   . ALA A 1 91  ? 23.949  -23.632 -10.496 1.00 94.57 91  A 1 
ATOM 666  O O   . ALA A 1 91  ? 24.493  -24.153 -11.469 1.00 93.58 91  A 1 
ATOM 667  C CB  . ALA A 1 91  ? 24.846  -24.351 -8.234  1.00 93.58 91  A 1 
ATOM 668  N N   . LYS A 1 92  ? 22.650  -23.314 -10.483 1.00 94.31 92  A 1 
ATOM 669  C CA  . LYS A 1 92  ? 21.740  -23.542 -11.623 1.00 94.15 92  A 1 
ATOM 670  C C   . LYS A 1 92  ? 22.161  -22.766 -12.876 1.00 95.29 92  A 1 
ATOM 671  O O   . LYS A 1 92  ? 21.855  -23.181 -13.983 1.00 93.64 92  A 1 
ATOM 672  C CB  . LYS A 1 92  ? 20.313  -23.134 -11.234 1.00 92.35 92  A 1 
ATOM 673  C CG  . LYS A 1 92  ? 19.731  -23.952 -10.078 1.00 89.45 92  A 1 
ATOM 674  C CD  . LYS A 1 92  ? 18.379  -23.359 -9.667  1.00 86.10 92  A 1 
ATOM 675  C CE  . LYS A 1 92  ? 17.797  -24.109 -8.469  1.00 80.75 92  A 1 
ATOM 676  N NZ  . LYS A 1 92  ? 16.702  -23.325 -7.845  1.00 73.00 92  A 1 
ATOM 677  N N   . TYR A 1 93  ? 22.902  -21.671 -12.683 1.00 92.89 93  A 1 
ATOM 678  C CA  . TYR A 1 93  ? 23.413  -20.799 -13.742 1.00 93.88 93  A 1 
ATOM 679  C C   . TYR A 1 93  ? 24.914  -21.020 -14.014 1.00 94.49 93  A 1 
ATOM 680  O O   . TYR A 1 93  ? 25.568  -20.185 -14.638 1.00 91.73 93  A 1 
ATOM 681  C CB  . TYR A 1 93  ? 23.102  -19.342 -13.380 1.00 93.34 93  A 1 
ATOM 682  C CG  . TYR A 1 93  ? 21.631  -19.070 -13.124 1.00 94.19 93  A 1 
ATOM 683  C CD1 . TYR A 1 93  ? 20.782  -18.740 -14.198 1.00 91.49 93  A 1 
ATOM 684  C CD2 . TYR A 1 93  ? 21.111  -19.167 -11.822 1.00 92.56 93  A 1 
ATOM 685  C CE1 . TYR A 1 93  ? 19.415  -18.495 -13.967 1.00 91.11 93  A 1 
ATOM 686  C CE2 . TYR A 1 93  ? 19.741  -18.930 -11.585 1.00 91.25 93  A 1 
ATOM 687  C CZ  . TYR A 1 93  ? 18.895  -18.588 -12.657 1.00 92.44 93  A 1 
ATOM 688  O OH  . TYR A 1 93  ? 17.577  -18.353 -12.431 1.00 90.41 93  A 1 
ATOM 689  N N   . GLY A 1 94  ? 25.487  -22.121 -13.507 1.00 94.14 94  A 1 
ATOM 690  C CA  . GLY A 1 94  ? 26.911  -22.437 -13.673 1.00 94.08 94  A 1 
ATOM 691  C C   . GLY A 1 94  ? 27.861  -21.597 -12.809 1.00 95.10 94  A 1 
ATOM 692  O O   . GLY A 1 94  ? 29.064  -21.588 -13.062 1.00 93.69 94  A 1 
ATOM 693  N N   . ILE A 1 95  ? 27.359  -20.891 -11.784 1.00 94.32 95  A 1 
ATOM 694  C CA  . ILE A 1 95  ? 28.159  -20.058 -10.879 1.00 94.48 95  A 1 
ATOM 695  C C   . ILE A 1 95  ? 28.291  -20.760 -9.525  1.00 94.53 95  A 1 
ATOM 696  O O   . ILE A 1 95  ? 27.294  -21.080 -8.885  1.00 93.53 95  A 1 
ATOM 697  C CB  . ILE A 1 95  ? 27.548  -18.646 -10.735 1.00 94.01 95  A 1 
ATOM 698  C CG1 . ILE A 1 95  ? 27.308  -17.939 -12.090 1.00 92.33 95  A 1 
ATOM 699  C CG2 . ILE A 1 95  ? 28.403  -17.760 -9.816  1.00 92.22 95  A 1 
ATOM 700  C CD1 . ILE A 1 95  ? 28.552  -17.758 -12.967 1.00 86.42 95  A 1 
ATOM 701  N N   . SER A 1 96  ? 29.516  -20.955 -9.054  1.00 94.95 96  A 1 
ATOM 702  C CA  . SER A 1 96  ? 29.778  -21.500 -7.719  1.00 94.20 96  A 1 
ATOM 703  C C   . SER A 1 96  ? 29.948  -20.374 -6.697  1.00 94.55 96  A 1 
ATOM 704  O O   . SER A 1 96  ? 30.756  -19.467 -6.895  1.00 92.06 96  A 1 
ATOM 705  C CB  . SER A 1 96  ? 31.007  -22.411 -7.737  1.00 91.91 96  A 1 
ATOM 706  O OG  . SER A 1 96  ? 31.085  -23.093 -6.502  1.00 76.74 96  A 1 
ATOM 707  N N   . CYS A 1 97  ? 29.194  -20.424 -5.608  1.00 93.19 97  A 1 
ATOM 708  C CA  . CYS A 1 97  ? 29.329  -19.537 -4.458  1.00 92.04 97  A 1 
ATOM 709  C C   . CYS A 1 97  ? 29.564  -20.383 -3.202  1.00 90.89 97  A 1 
ATOM 710  O O   . CYS A 1 97  ? 28.679  -21.123 -2.770  1.00 86.81 97  A 1 
ATOM 711  C CB  . CYS A 1 97  ? 28.075  -18.663 -4.313  1.00 90.83 97  A 1 
ATOM 712  S SG  . CYS A 1 97  ? 27.923  -17.473 -5.683  1.00 88.17 97  A 1 
ATOM 713  N N   . GLU A 1 98  ? 30.741  -20.254 -2.604  1.00 92.34 98  A 1 
ATOM 714  C CA  . GLU A 1 98  ? 31.073  -20.941 -1.356  1.00 91.31 98  A 1 
ATOM 715  C C   . GLU A 1 98  ? 30.705  -20.085 -0.141  1.00 90.95 98  A 1 
ATOM 716  O O   . GLU A 1 98  ? 30.797  -18.858 -0.177  1.00 84.39 98  A 1 
ATOM 717  C CB  . GLU A 1 98  ? 32.557  -21.319 -1.327  1.00 88.60 98  A 1 
ATOM 718  C CG  . GLU A 1 98  ? 32.924  -22.331 -2.427  1.00 81.99 98  A 1 
ATOM 719  C CD  . GLU A 1 98  ? 34.394  -22.773 -2.372  1.00 75.23 98  A 1 
ATOM 720  O OE1 . GLU A 1 98  ? 34.771  -23.583 -3.248  1.00 68.80 98  A 1 
ATOM 721  O OE2 . GLU A 1 98  ? 35.125  -22.304 -1.469  1.00 68.08 98  A 1 
ATOM 722  N N   . ASN A 1 99  ? 30.308  -20.723 0.956   1.00 92.94 99  A 1 
ATOM 723  C CA  . ASN A 1 99  ? 30.067  -20.082 2.257   1.00 92.84 99  A 1 
ATOM 724  C C   . ASN A 1 99  ? 29.126  -18.864 2.212   1.00 93.91 99  A 1 
ATOM 725  O O   . ASN A 1 99  ? 29.375  -17.840 2.851   1.00 90.56 99  A 1 
ATOM 726  C CB  . ASN A 1 99  ? 31.424  -19.786 2.926   1.00 90.06 99  A 1 
ATOM 727  C CG  . ASN A 1 99  ? 32.249  -21.045 3.095   1.00 82.28 99  A 1 
ATOM 728  O OD1 . ASN A 1 99  ? 31.757  -22.069 3.533   1.00 73.53 99  A 1 
ATOM 729  N ND2 . ASN A 1 99  ? 33.510  -21.017 2.737   1.00 74.12 99  A 1 
ATOM 730  N N   . VAL A 1 100 ? 28.026  -18.966 1.462   1.00 95.07 100 A 1 
ATOM 731  C CA  . VAL A 1 100 ? 27.027  -17.894 1.361   1.00 95.92 100 A 1 
ATOM 732  C C   . VAL A 1 100 ? 26.370  -17.663 2.722   1.00 96.22 100 A 1 
ATOM 733  O O   . VAL A 1 100 ? 25.627  -18.507 3.229   1.00 94.42 100 A 1 
ATOM 734  C CB  . VAL A 1 100 ? 25.973  -18.180 0.274   1.00 95.03 100 A 1 
ATOM 735  C CG1 . VAL A 1 100 ? 25.033  -16.980 0.095   1.00 92.25 100 A 1 
ATOM 736  C CG2 . VAL A 1 100 ? 26.621  -18.461 -1.086  1.00 92.25 100 A 1 
ATOM 737  N N   . THR A 1 101 ? 26.620  -16.494 3.307   1.00 96.94 101 A 1 
ATOM 738  C CA  . THR A 1 101 ? 26.070  -16.056 4.596   1.00 96.85 101 A 1 
ATOM 739  C C   . THR A 1 101 ? 25.400  -14.691 4.458   1.00 97.22 101 A 1 
ATOM 740  O O   . THR A 1 101 ? 25.496  -14.029 3.426   1.00 96.36 101 A 1 
ATOM 741  C CB  . THR A 1 101 ? 27.149  -16.020 5.694   1.00 95.64 101 A 1 
ATOM 742  O OG1 . THR A 1 101 ? 28.184  -15.137 5.343   1.00 90.66 101 A 1 
ATOM 743  C CG2 . THR A 1 101 ? 27.768  -17.387 5.971   1.00 88.61 101 A 1 
ATOM 744  N N   . PHE A 1 102 ? 24.704  -14.257 5.505   1.00 96.70 102 A 1 
ATOM 745  C CA  . PHE A 1 102 ? 24.141  -12.910 5.575   1.00 96.74 102 A 1 
ATOM 746  C C   . PHE A 1 102 ? 24.381  -12.314 6.964   1.00 96.91 102 A 1 
ATOM 747  O O   . PHE A 1 102 ? 24.572  -13.021 7.946   1.00 95.94 102 A 1 
ATOM 748  C CB  . PHE A 1 102 ? 22.645  -12.932 5.210   1.00 96.48 102 A 1 
ATOM 749  C CG  . PHE A 1 102 ? 21.798  -13.722 6.185   1.00 97.17 102 A 1 
ATOM 750  C CD1 . PHE A 1 102 ? 21.502  -15.073 5.930   1.00 95.81 102 A 1 
ATOM 751  C CD2 . PHE A 1 102 ? 21.364  -13.124 7.378   1.00 96.10 102 A 1 
ATOM 752  C CE1 . PHE A 1 102 ? 20.802  -15.832 6.873   1.00 95.01 102 A 1 
ATOM 753  C CE2 . PHE A 1 102 ? 20.668  -13.889 8.323   1.00 95.32 102 A 1 
ATOM 754  C CZ  . PHE A 1 102 ? 20.398  -15.245 8.074   1.00 95.55 102 A 1 
ATOM 755  N N   . ASP A 1 103 ? 24.340  -10.987 7.040   1.00 97.29 103 A 1 
ATOM 756  C CA  . ASP A 1 103 ? 24.450  -10.220 8.279   1.00 97.36 103 A 1 
ATOM 757  C C   . ASP A 1 103 ? 23.180  -9.377  8.431   1.00 97.51 103 A 1 
ATOM 758  O O   . ASP A 1 103 ? 22.992  -8.371  7.736   1.00 97.05 103 A 1 
ATOM 759  C CB  . ASP A 1 103 ? 25.743  -9.393  8.217   1.00 96.97 103 A 1 
ATOM 760  C CG  . ASP A 1 103 ? 26.005  -8.492  9.424   1.00 96.38 103 A 1 
ATOM 761  O OD1 . ASP A 1 103 ? 25.035  -8.083  10.102  1.00 94.16 103 A 1 
ATOM 762  O OD2 . ASP A 1 103 ? 27.188  -8.101  9.572   1.00 93.34 103 A 1 
ATOM 763  N N   . LEU A 1 104 ? 22.287  -9.795  9.327   1.00 96.39 104 A 1 
ATOM 764  C CA  . LEU A 1 104 ? 21.005  -9.123  9.548   1.00 96.36 104 A 1 
ATOM 765  C C   . LEU A 1 104 ? 21.208  -7.674  9.996   1.00 96.55 104 A 1 
ATOM 766  O O   . LEU A 1 104 ? 20.498  -6.785  9.536   1.00 96.23 104 A 1 
ATOM 767  C CB  . LEU A 1 104 ? 20.172  -9.926  10.565  1.00 95.92 104 A 1 
ATOM 768  C CG  . LEU A 1 104 ? 18.775  -9.335  10.835  1.00 94.81 104 A 1 
ATOM 769  C CD1 . LEU A 1 104 ? 17.897  -9.313  9.582   1.00 92.91 104 A 1 
ATOM 770  C CD2 . LEU A 1 104 ? 18.063  -10.153 11.906  1.00 93.10 104 A 1 
ATOM 771  N N   . THR A 1 105 ? 22.214  -7.394  10.814  1.00 96.37 105 A 1 
ATOM 772  C CA  . THR A 1 105 ? 22.509  -6.033  11.285  1.00 96.17 105 A 1 
ATOM 773  C C   . THR A 1 105 ? 22.852  -5.114  10.115  1.00 96.56 105 A 1 
ATOM 774  O O   . THR A 1 105 ? 22.335  -3.994  10.029  1.00 96.30 105 A 1 
ATOM 775  C CB  . THR A 1 105 ? 23.655  -6.048  12.308  1.00 95.44 105 A 1 
ATOM 776  O OG1 . THR A 1 105 ? 23.301  -6.876  13.391  1.00 91.33 105 A 1 
ATOM 777  C CG2 . THR A 1 105 ? 23.942  -4.666  12.892  1.00 89.97 105 A 1 
ATOM 778  N N   . LYS A 1 106 ? 23.657  -5.583  9.145   1.00 96.55 106 A 1 
ATOM 779  C CA  . LYS A 1 106 ? 23.963  -4.827  7.917   1.00 96.97 106 A 1 
ATOM 780  C C   . LYS A 1 106 ? 22.745  -4.671  7.008   1.00 97.28 106 A 1 
ATOM 781  O O   . LYS A 1 106 ? 22.562  -3.598  6.429   1.00 97.20 106 A 1 
ATOM 782  C CB  . LYS A 1 106 ? 25.115  -5.488  7.153   1.00 97.15 106 A 1 
ATOM 783  C CG  . LYS A 1 106 ? 26.453  -5.335  7.884   1.00 95.14 106 A 1 
ATOM 784  C CD  . LYS A 1 106 ? 27.568  -6.042  7.102   1.00 91.81 106 A 1 
ATOM 785  C CE  . LYS A 1 106 ? 28.849  -6.039  7.936   1.00 87.51 106 A 1 
ATOM 786  N NZ  . LYS A 1 106 ? 29.812  -7.055  7.450   1.00 78.70 106 A 1 
ATOM 787  N N   . ILE A 1 107 ? 21.889  -5.690  6.909   1.00 97.24 107 A 1 
ATOM 788  C CA  . ILE A 1 107 ? 20.626  -5.615  6.152   1.00 97.25 107 A 1 
ATOM 789  C C   . ILE A 1 107 ? 19.717  -4.521  6.733   1.00 97.25 107 A 1 
ATOM 790  O O   . ILE A 1 107 ? 19.252  -3.645  5.996   1.00 96.93 107 A 1 
ATOM 791  C CB  . ILE A 1 107 ? 19.937  -7.007  6.111   1.00 97.35 107 A 1 
ATOM 792  C CG1 . ILE A 1 107 ? 20.755  -7.981  5.228   1.00 96.97 107 A 1 
ATOM 793  C CG2 . ILE A 1 107 ? 18.495  -6.903  5.583   1.00 96.92 107 A 1 
ATOM 794  C CD1 . ILE A 1 107 ? 20.280  -9.439  5.283   1.00 95.85 107 A 1 
ATOM 795  N N   . ILE A 1 108 ? 19.529  -4.500  8.055   1.00 96.91 108 A 1 
ATOM 796  C CA  . ILE A 1 108 ? 18.733  -3.481  8.754   1.00 96.45 108 A 1 
ATOM 797  C C   . ILE A 1 108 ? 19.381  -2.092  8.640   1.00 96.67 108 A 1 
ATOM 798  O O   . ILE A 1 108 ? 18.698  -1.103  8.361   1.00 96.48 108 A 1 
ATOM 799  C CB  . ILE A 1 108 ? 18.513  -3.897  10.228  1.00 95.84 108 A 1 
ATOM 800  C CG1 . ILE A 1 108 ? 17.691  -5.206  10.368  1.00 93.72 108 A 1 
ATOM 801  C CG2 . ILE A 1 108 ? 17.847  -2.772  11.041  1.00 93.70 108 A 1 
ATOM 802  C CD1 . ILE A 1 108 ? 16.271  -5.172  9.804   1.00 85.00 108 A 1 
ATOM 803  N N   . ALA A 1 109 ? 20.699  -1.989  8.766   1.00 96.58 109 A 1 
ATOM 804  C CA  . ALA A 1 109 ? 21.416  -0.726  8.585   1.00 96.65 109 A 1 
ATOM 805  C C   . ALA A 1 109 ? 21.238  -0.156  7.167   1.00 96.93 109 A 1 
ATOM 806  O O   . ALA A 1 109 ? 21.014  1.051   7.009   1.00 96.89 109 A 1 
ATOM 807  C CB  . ALA A 1 109 ? 22.893  -0.942  8.926   1.00 96.69 109 A 1 
ATOM 808  N N   . ARG A 1 110 ? 21.267  -1.015  6.136   1.00 97.07 110 A 1 
ATOM 809  C CA  . ARG A 1 110 ? 20.965  -0.633  4.746   1.00 97.34 110 A 1 
ATOM 810  C C   . ARG A 1 110 ? 19.533  -0.123  4.614   1.00 97.66 110 A 1 
ATOM 811  O O   . ARG A 1 110 ? 19.347  0.960   4.058   1.00 97.30 110 A 1 
ATOM 812  C CB  . ARG A 1 110 ? 21.259  -1.813  3.799   1.00 97.04 110 A 1 
ATOM 813  C CG  . ARG A 1 110 ? 20.876  -1.507  2.341   1.00 93.38 110 A 1 
ATOM 814  C CD  . ARG A 1 110 ? 21.149  -2.692  1.415   1.00 91.94 110 A 1 
ATOM 815  N NE  . ARG A 1 110 ? 20.543  -2.473  0.076   1.00 88.33 110 A 1 
ATOM 816  C CZ  . ARG A 1 110 ? 19.422  -3.020  -0.388  1.00 86.96 110 A 1 
ATOM 817  N NH1 . ARG A 1 110 ? 18.713  -3.868  0.296   1.00 76.51 110 A 1 
ATOM 818  N NH2 . ARG A 1 110 ? 18.992  -2.718  -1.579  1.00 77.63 110 A 1 
ATOM 819  N N   . LYS A 1 111 ? 18.551  -0.841  5.160   1.00 95.98 111 A 1 
ATOM 820  C CA  . LYS A 1 111 ? 17.136  -0.421  5.203   1.00 95.77 111 A 1 
ATOM 821  C C   . LYS A 1 111 ? 17.007  0.980   5.812   1.00 96.33 111 A 1 
ATOM 822  O O   . LYS A 1 111 ? 16.495  1.896   5.166   1.00 96.63 111 A 1 
ATOM 823  C CB  . LYS A 1 111 ? 16.313  -1.495  5.969   1.00 95.45 111 A 1 
ATOM 824  C CG  . LYS A 1 111 ? 14.801  -1.193  6.090   1.00 93.96 111 A 1 
ATOM 825  C CD  . LYS A 1 111 ? 14.361  -0.391  7.322   1.00 92.01 111 A 1 
ATOM 826  C CE  . LYS A 1 111 ? 14.494  -1.147  8.657   1.00 89.97 111 A 1 
ATOM 827  N NZ  . LYS A 1 111 ? 13.798  -0.454  9.772   1.00 87.43 111 A 1 
ATOM 828  N N   . ASN A 1 112 ? 17.582  1.185   6.990   1.00 96.40 112 A 1 
ATOM 829  C CA  . ASN A 1 112 ? 17.545  2.474   7.684   1.00 96.06 112 A 1 
ATOM 830  C C   . ASN A 1 112 ? 18.226  3.599   6.887   1.00 96.48 112 A 1 
ATOM 831  O O   . ASN A 1 112 ? 17.753  4.733   6.885   1.00 96.22 112 A 1 
ATOM 832  C CB  . ASN A 1 112 ? 18.202  2.305   9.069   1.00 95.54 112 A 1 
ATOM 833  C CG  . ASN A 1 112 ? 17.371  1.463   10.027  1.00 94.47 112 A 1 
ATOM 834  O OD1 . ASN A 1 112 ? 16.193  1.250   9.829   1.00 90.14 112 A 1 
ATOM 835  N ND2 . ASN A 1 112 ? 17.941  0.987   11.111  1.00 90.11 112 A 1 
ATOM 836  N N   . LYS A 1 113 ? 19.327  3.310   6.184   1.00 96.16 113 A 1 
ATOM 837  C CA  . LYS A 1 113 ? 20.008  4.281   5.309   1.00 96.64 113 A 1 
ATOM 838  C C   . LYS A 1 113 ? 19.122  4.700   4.136   1.00 96.92 113 A 1 
ATOM 839  O O   . LYS A 1 113 ? 19.070  5.889   3.829   1.00 96.23 113 A 1 
ATOM 840  C CB  . LYS A 1 113 ? 21.353  3.702   4.841   1.00 96.67 113 A 1 
ATOM 841  C CG  . LYS A 1 113 ? 22.155  4.689   3.970   1.00 91.19 113 A 1 
ATOM 842  C CD  . LYS A 1 113 ? 23.494  4.075   3.525   1.00 87.59 113 A 1 
ATOM 843  C CE  . LYS A 1 113 ? 24.268  5.056   2.633   1.00 77.42 113 A 1 
ATOM 844  N NZ  . LYS A 1 113 ? 25.577  4.500   2.196   1.00 69.91 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? 18.436  3.751   3.502   1.00 96.03 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? 17.510  4.030   2.389   1.00 95.68 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? 16.371  4.928   2.858   1.00 95.89 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? 16.161  5.988   2.270   1.00 95.55 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? 16.984  2.719   1.764   1.00 95.67 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? 15.851  2.957   0.757   1.00 94.34 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? 18.118  1.996   1.017   1.00 94.06 114 A 1 
ATOM 852  N N   . VAL A 1 115 ? 15.706  4.572   3.963   1.00 96.23 115 A 1 
ATOM 853  C CA  . VAL A 1 115 ? 14.610  5.369   4.537   1.00 95.77 115 A 1 
ATOM 854  C C   . VAL A 1 115 ? 15.074  6.790   4.859   1.00 95.97 115 A 1 
ATOM 855  O O   . VAL A 1 115 ? 14.482  7.750   4.371   1.00 95.78 115 A 1 
ATOM 856  C CB  . VAL A 1 115 ? 14.020  4.673   5.781   1.00 95.29 115 A 1 
ATOM 857  C CG1 . VAL A 1 115 ? 12.990  5.552   6.500   1.00 93.40 115 A 1 
ATOM 858  C CG2 . VAL A 1 115 ? 13.329  3.361   5.385   1.00 93.26 115 A 1 
ATOM 859  N N   . ARG A 1 116 ? 16.186  6.953   5.589   1.00 95.79 116 A 1 
ATOM 860  C CA  . ARG A 1 116 ? 16.720  8.290   5.925   1.00 95.88 116 A 1 
ATOM 861  C C   . ARG A 1 116 ? 17.011  9.144   4.691   1.00 96.19 116 A 1 
ATOM 862  O O   . ARG A 1 116 ? 16.712  10.333  4.700   1.00 95.68 116 A 1 
ATOM 863  C CB  . ARG A 1 116 ? 17.993  8.174   6.771   1.00 95.76 116 A 1 
ATOM 864  C CG  . ARG A 1 116 ? 17.702  7.795   8.229   1.00 88.84 116 A 1 
ATOM 865  C CD  . ARG A 1 116 ? 18.963  7.920   9.099   1.00 88.37 116 A 1 
ATOM 866  N NE  . ARG A 1 116 ? 20.069  7.053   8.632   1.00 80.07 116 A 1 
ATOM 867  C CZ  . ARG A 1 116 ? 20.394  5.865   9.100   1.00 73.61 116 A 1 
ATOM 868  N NH1 . ARG A 1 116 ? 19.712  5.275   10.040  1.00 63.67 116 A 1 
ATOM 869  N NH2 . ARG A 1 116 ? 21.438  5.232   8.629   1.00 64.20 116 A 1 
ATOM 870  N N   . LYS A 1 117 ? 17.589  8.546   3.641   1.00 95.19 117 A 1 
ATOM 871  C CA  . LYS A 1 117 ? 17.884  9.252   2.385   1.00 95.33 117 A 1 
ATOM 872  C C   . LYS A 1 117 ? 16.604  9.764   1.720   1.00 95.73 117 A 1 
ATOM 873  O O   . LYS A 1 117 ? 16.573  10.907  1.277   1.00 95.11 117 A 1 
ATOM 874  C CB  . LYS A 1 117 ? 18.689  8.331   1.449   1.00 95.49 117 A 1 
ATOM 875  C CG  . LYS A 1 117 ? 19.072  9.045   0.140   1.00 89.20 117 A 1 
ATOM 876  C CD  . LYS A 1 117 ? 19.830  8.129   -0.833  1.00 86.13 117 A 1 
ATOM 877  C CE  . LYS A 1 117 ? 20.105  8.909   -2.129  1.00 78.19 117 A 1 
ATOM 878  N NZ  . LYS A 1 117 ? 20.755  8.078   -3.174  1.00 70.07 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? 15.561  8.939   1.676   1.00 94.95 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? 14.292  9.313   1.046   1.00 94.53 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? 13.534  10.366  1.866   1.00 95.33 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? 13.073  11.352  1.297   1.00 95.17 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? 13.452  8.050   0.820   1.00 94.75 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? 14.040  7.079   -0.228  1.00 93.08 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? 13.240  5.780   -0.230  1.00 89.90 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? 14.014  7.658   -1.643  1.00 90.10 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? 13.488  10.234  3.194   1.00 95.44 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? 12.903  11.248  4.090   1.00 95.60 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? 13.623  12.591  3.948   1.00 96.30 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? 12.973  13.633  3.875   1.00 96.38 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? 12.926  10.769  5.559   1.00 95.09 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? 12.481  11.865  6.540   1.00 92.78 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? 11.989  9.575   5.770   1.00 92.79 119 A 1 
ATOM 894  N N   . ALA A 1 120 ? 14.953  12.591  3.855   1.00 95.89 120 A 1 
ATOM 895  C CA  . ALA A 1 120 ? 15.716  13.812  3.601   1.00 96.16 120 A 1 
ATOM 896  C C   . ALA A 1 120 ? 15.341  14.444  2.251   1.00 96.60 120 A 1 
ATOM 897  O O   . ALA A 1 120 ? 15.137  15.652  2.187   1.00 96.44 120 A 1 
ATOM 898  C CB  . ALA A 1 120 ? 17.214  13.497  3.687   1.00 96.23 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? 15.171  13.632  1.203   1.00 96.23 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? 14.708  14.104  -0.104  1.00 96.10 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? 13.333  14.777  -0.050  1.00 96.76 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? 13.157  15.841  -0.637  1.00 96.55 121 A 1 
ATOM 903  N N   . ILE A 1 122 ? 12.382  14.220  0.712   1.00 96.69 122 A 1 
ATOM 904  C CA  . ILE A 1 122 ? 11.060  14.847  0.902   1.00 96.56 122 A 1 
ATOM 905  C C   . ILE A 1 122 ? 11.192  16.174  1.655   1.00 97.12 122 A 1 
ATOM 906  O O   . ILE A 1 122 ? 10.581  17.157  1.252   1.00 97.17 122 A 1 
ATOM 907  C CB  . ILE A 1 122 ? 10.073  13.894  1.609   1.00 96.26 122 A 1 
ATOM 908  C CG1 . ILE A 1 122 ? 9.804   12.648  0.736   1.00 94.11 122 A 1 
ATOM 909  C CG2 . ILE A 1 122 ? 8.732   14.611  1.883   1.00 94.67 122 A 1 
ATOM 910  C CD1 . ILE A 1 122 ? 9.048   11.547  1.478   1.00 89.53 122 A 1 
ATOM 911  N N   . ARG A 1 123 ? 12.018  16.249  2.696   1.00 97.45 123 A 1 
ATOM 912  C CA  . ARG A 1 123 ? 12.258  17.512  3.422   1.00 97.28 123 A 1 
ATOM 913  C C   . ARG A 1 123 ? 12.811  18.604  2.511   1.00 97.73 123 A 1 
ATOM 914  O O   . ARG A 1 123 ? 12.341  19.733  2.586   1.00 97.48 123 A 1 
ATOM 915  C CB  . ARG A 1 123 ? 13.207  17.290  4.605   1.00 96.63 123 A 1 
ATOM 916  C CG  . ARG A 1 123 ? 12.527  16.535  5.751   1.00 89.43 123 A 1 
ATOM 917  C CD  . ARG A 1 123 ? 13.543  16.278  6.865   1.00 87.42 123 A 1 
ATOM 918  N NE  . ARG A 1 123 ? 12.932  15.537  7.984   1.00 80.06 123 A 1 
ATOM 919  C CZ  . ARG A 1 123 ? 13.568  15.031  9.026   1.00 72.20 123 A 1 
ATOM 920  N NH1 . ARG A 1 123 ? 14.860  15.158  9.171   1.00 63.73 123 A 1 
ATOM 921  N NH2 . ARG A 1 123 ? 12.907  14.383  9.946   1.00 65.00 123 A 1 
ATOM 922  N N   . THR A 1 124 ? 13.762  18.259  1.639   1.00 97.35 124 A 1 
ATOM 923  C CA  . THR A 1 124 ? 14.276  19.194  0.627   1.00 97.49 124 A 1 
ATOM 924  C C   . THR A 1 124 ? 13.156  19.670  -0.297  1.00 97.74 124 A 1 
ATOM 925  O O   . THR A 1 124 ? 12.989  20.871  -0.455  1.00 97.49 124 A 1 
ATOM 926  C CB  . THR A 1 124 ? 15.412  18.561  -0.191  1.00 97.38 124 A 1 
ATOM 927  O OG1 . THR A 1 124 ? 16.453  18.165  0.673   1.00 94.64 124 A 1 
ATOM 928  C CG2 . THR A 1 124 ? 16.029  19.527  -1.197  1.00 94.41 124 A 1 
ATOM 929  N N   . LYS A 1 125 ? 12.322  18.764  -0.816  1.00 97.49 125 A 1 
ATOM 930  C CA  . LYS A 1 125 ? 11.174  19.134  -1.661  1.00 97.25 125 A 1 
ATOM 931  C C   . LYS A 1 125 ? 10.197  20.087  -0.966  1.00 97.79 125 A 1 
ATOM 932  O O   . LYS A 1 125 ? 9.712   21.013  -1.601  1.00 97.61 125 A 1 
ATOM 933  C CB  . LYS A 1 125 ? 10.412  17.875  -2.082  1.00 96.59 125 A 1 
ATOM 934  C CG  . LYS A 1 125 ? 11.120  17.055  -3.163  1.00 93.71 125 A 1 
ATOM 935  C CD  . LYS A 1 125 ? 10.306  15.776  -3.380  1.00 91.45 125 A 1 
ATOM 936  C CE  . LYS A 1 125 ? 10.567  15.134  -4.745  1.00 84.92 125 A 1 
ATOM 937  N NZ  . LYS A 1 125 ? 9.263   14.808  -5.373  1.00 77.93 125 A 1 
ATOM 938  N N   . MET A 1 126 ? 9.909   19.873  0.331   1.00 97.78 126 A 1 
ATOM 939  C CA  . MET A 1 126 ? 9.045   20.775  1.100   1.00 97.88 126 A 1 
ATOM 940  C C   . MET A 1 126 ? 9.657   22.173  1.216   1.00 98.13 126 A 1 
ATOM 941  O O   . MET A 1 126 ? 8.960   23.163  1.009   1.00 97.92 126 A 1 
ATOM 942  C CB  . MET A 1 126 ? 8.763   20.212  2.503   1.00 97.69 126 A 1 
ATOM 943  C CG  . MET A 1 126 ? 7.983   18.887  2.535   1.00 96.82 126 A 1 
ATOM 944  S SD  . MET A 1 126 ? 6.359   18.868  1.733   1.00 97.40 126 A 1 
ATOM 945  C CE  . MET A 1 126 ? 6.807   18.350  0.058   1.00 93.38 126 A 1 
ATOM 946  N N   . ALA A 1 127 ? 10.960  22.247  1.503   1.00 97.99 127 A 1 
ATOM 947  C CA  . ALA A 1 127 ? 11.675  23.516  1.585   1.00 97.93 127 A 1 
ATOM 948  C C   . ALA A 1 127 ? 11.711  24.241  0.229   1.00 98.05 127 A 1 
ATOM 949  O O   . ALA A 1 127 ? 11.388  25.424  0.164   1.00 97.45 127 A 1 
ATOM 950  C CB  . ALA A 1 127 ? 13.083  23.248  2.134   1.00 97.74 127 A 1 
ATOM 951  N N   . ASP A 1 128 ? 12.024  23.525  -0.856  1.00 98.13 128 A 1 
ATOM 952  C CA  . ASP A 1 128 ? 12.071  24.077  -2.218  1.00 98.05 128 A 1 
ATOM 953  C C   . ASP A 1 128 ? 10.694  24.580  -2.690  1.00 98.10 128 A 1 
ATOM 954  O O   . ASP A 1 128 ? 10.604  25.541  -3.450  1.00 97.44 128 A 1 
ATOM 955  C CB  . ASP A 1 128 ? 12.579  23.003  -3.199  1.00 97.69 128 A 1 
ATOM 956  C CG  . ASP A 1 128 ? 14.038  22.568  -3.007  1.00 95.40 128 A 1 
ATOM 957  O OD1 . ASP A 1 128 ? 14.810  23.284  -2.330  1.00 92.33 128 A 1 
ATOM 958  O OD2 . ASP A 1 128 ? 14.388  21.500  -3.568  1.00 92.61 128 A 1 
ATOM 959  N N   . ALA A 1 129 ? 9.618   23.945  -2.223  1.00 97.91 129 A 1 
ATOM 960  C CA  . ALA A 1 129 ? 8.243   24.354  -2.496  1.00 97.96 129 A 1 
ATOM 961  C C   . ALA A 1 129 ? 7.721   25.453  -1.545  1.00 98.13 129 A 1 
ATOM 962  O O   . ALA A 1 129 ? 6.562   25.845  -1.657  1.00 97.42 129 A 1 
ATOM 963  C CB  . ALA A 1 129 ? 7.360   23.100  -2.490  1.00 97.87 129 A 1 
ATOM 964  N N   . GLY A 1 130 ? 8.532   25.938  -0.597  1.00 98.01 130 A 1 
ATOM 965  C CA  . GLY A 1 130 ? 8.123   26.968  0.362   1.00 97.86 130 A 1 
ATOM 966  C C   . GLY A 1 130 ? 7.070   26.517  1.381   1.00 97.99 130 A 1 
ATOM 967  O O   . GLY A 1 130 ? 6.350   27.349  1.928   1.00 96.93 130 A 1 
ATOM 968  N N   . VAL A 1 131 ? 6.959   25.214  1.641   1.00 98.26 131 A 1 
ATOM 969  C CA  . VAL A 1 131 ? 5.981   24.639  2.580   1.00 98.36 131 A 1 
ATOM 970  C C   . VAL A 1 131 ? 6.502   24.737  4.014   1.00 98.23 131 A 1 
ATOM 971  O O   . VAL A 1 131 ? 7.597   24.260  4.323   1.00 97.73 131 A 1 
ATOM 972  C CB  . VAL A 1 131 ? 5.660   23.178  2.216   1.00 98.28 131 A 1 
ATOM 973  C CG1 . VAL A 1 131 ? 4.659   22.542  3.197   1.00 97.44 131 A 1 
ATOM 974  C CG2 . VAL A 1 131 ? 5.071   23.071  0.802   1.00 97.13 131 A 1 
ATOM 975  N N   . GLU A 1 132 ? 5.692   25.291  4.924   1.00 98.09 132 A 1 
ATOM 976  C CA  . GLU A 1 132 ? 5.994   25.241  6.357   1.00 97.91 132 A 1 
ATOM 977  C C   . GLU A 1 132 ? 5.654   23.848  6.905   1.00 98.12 132 A 1 
ATOM 978  O O   . GLU A 1 132 ? 4.496   23.450  6.951   1.00 97.68 132 A 1 
ATOM 979  C CB  . GLU A 1 132 ? 5.288   26.382  7.124   1.00 97.41 132 A 1 
ATOM 980  C CG  . GLU A 1 132 ? 5.675   26.421  8.622   1.00 95.22 132 A 1 
ATOM 981  C CD  . GLU A 1 132 ? 5.204   27.681  9.394   1.00 93.78 132 A 1 
ATOM 982  O OE1 . GLU A 1 132 ? 5.234   27.680  10.653  1.00 85.70 132 A 1 
ATOM 983  O OE2 . GLU A 1 132 ? 4.892   28.719  8.771   1.00 87.74 132 A 1 
ATOM 984  N N   . VAL A 1 133 ? 6.665   23.097  7.343   1.00 98.11 133 A 1 
ATOM 985  C CA  . VAL A 1 133 ? 6.471   21.781  7.975   1.00 98.10 133 A 1 
ATOM 986  C C   . VAL A 1 133 ? 6.536   21.927  9.489   1.00 97.83 133 A 1 
ATOM 987  O O   . VAL A 1 133 ? 7.569   22.305  10.041  1.00 97.04 133 A 1 
ATOM 988  C CB  . VAL A 1 133 ? 7.479   20.735  7.467   1.00 97.97 133 A 1 
ATOM 989  C CG1 . VAL A 1 133 ? 7.217   19.360  8.107   1.00 97.24 133 A 1 
ATOM 990  C CG2 . VAL A 1 133 ? 7.397   20.561  5.942   1.00 97.05 133 A 1 
ATOM 991  N N   . VAL A 1 134 ? 5.444   21.575  10.168  1.00 97.98 134 A 1 
ATOM 992  C CA  . VAL A 1 134 ? 5.327   21.608  11.627  1.00 97.82 134 A 1 
ATOM 993  C C   . VAL A 1 134 ? 5.302   20.180  12.158  1.00 97.82 134 A 1 
ATOM 994  O O   . VAL A 1 134 ? 4.386   19.411  11.875  1.00 97.31 134 A 1 
ATOM 995  C CB  . VAL A 1 134 ? 4.088   22.409  12.067  1.00 97.47 134 A 1 
ATOM 996  C CG1 . VAL A 1 134 ? 4.006   22.493  13.598  1.00 96.15 134 A 1 
ATOM 997  C CG2 . VAL A 1 134 ? 4.126   23.841  11.517  1.00 96.12 134 A 1 
ATOM 998  N N   . ASN A 1 135 ? 6.317   19.810  12.932  1.00 97.93 135 A 1 
ATOM 999  C CA  . ASN A 1 135 ? 6.330   18.519  13.611  1.00 97.59 135 A 1 
ATOM 1000 C C   . ASN A 1 135 ? 5.555   18.614  14.930  1.00 97.43 135 A 1 
ATOM 1001 O O   . ASN A 1 135 ? 5.982   19.325  15.844  1.00 95.88 135 A 1 
ATOM 1002 C CB  . ASN A 1 135 ? 7.775   18.036  13.793  1.00 96.46 135 A 1 
ATOM 1003 C CG  . ASN A 1 135 ? 7.802   16.616  14.334  1.00 85.69 135 A 1 
ATOM 1004 O OD1 . ASN A 1 135 ? 8.004   16.388  15.509  1.00 73.04 135 A 1 
ATOM 1005 N ND2 . ASN A 1 135 ? 7.599   15.623  13.504  1.00 74.04 135 A 1 
ATOM 1006 N N   . GLY A 1 136 ? 4.426   17.922  15.016  1.00 96.87 136 A 1 
ATOM 1007 C CA  . GLY A 1 136 ? 3.557   17.954  16.186  1.00 97.10 136 A 1 
ATOM 1008 C C   . GLY A 1 136 ? 2.187   17.342  15.924  1.00 97.54 136 A 1 
ATOM 1009 O O   . GLY A 1 136 ? 1.808   17.080  14.780  1.00 96.79 136 A 1 
ATOM 1010 N N   . ASN A 1 137 ? 1.438   17.105  16.999  1.00 97.31 137 A 1 
ATOM 1011 C CA  . ASN A 1 137 ? 0.062   16.631  16.903  1.00 97.19 137 A 1 
ATOM 1012 C C   . ASN A 1 137 ? -0.862  17.819  16.614  1.00 97.43 137 A 1 
ATOM 1013 O O   . ASN A 1 137 ? -1.098  18.639  17.499  1.00 96.41 137 A 1 
ATOM 1014 C CB  . ASN A 1 137 ? -0.327  15.884  18.188  1.00 96.14 137 A 1 
ATOM 1015 C CG  . ASN A 1 137 ? -1.647  15.156  17.998  1.00 92.43 137 A 1 
ATOM 1016 O OD1 . ASN A 1 137 ? -1.755  14.301  17.128  1.00 84.88 137 A 1 
ATOM 1017 N ND2 . ASN A 1 137 ? -2.658  15.446  18.777  1.00 84.07 137 A 1 
ATOM 1018 N N   . ALA A 1 138 ? -1.357  17.911  15.386  1.00 97.31 138 A 1 
ATOM 1019 C CA  . ALA A 1 138 ? -2.316  18.930  14.985  1.00 97.66 138 A 1 
ATOM 1020 C C   . ALA A 1 138 ? -3.729  18.524  15.414  1.00 97.75 138 A 1 
ATOM 1021 O O   . ALA A 1 138 ? -4.150  17.396  15.146  1.00 97.06 138 A 1 
ATOM 1022 C CB  . ALA A 1 138 ? -2.210  19.131  13.475  1.00 97.43 138 A 1 
ATOM 1023 N N   . VAL A 1 139 ? -4.460  19.445  16.034  1.00 97.61 139 A 1 
ATOM 1024 C CA  . VAL A 1 139 ? -5.832  19.240  16.507  1.00 97.48 139 A 1 
ATOM 1025 C C   . VAL A 1 139 ? -6.733  20.327  15.935  1.00 97.21 139 A 1 
ATOM 1026 O O   . VAL A 1 139 ? -6.529  21.519  16.177  1.00 96.43 139 A 1 
ATOM 1027 C CB  . VAL A 1 139 ? -5.903  19.202  18.048  1.00 97.19 139 A 1 
ATOM 1028 C CG1 . VAL A 1 139 ? -7.332  18.900  18.523  1.00 95.00 139 A 1 
ATOM 1029 C CG2 . VAL A 1 139 ? -4.980  18.124  18.628  1.00 94.98 139 A 1 
ATOM 1030 N N   . ILE A 1 140 ? -7.747  19.905  15.174  1.00 97.24 140 A 1 
ATOM 1031 C CA  . ILE A 1 140 ? -8.750  20.801  14.595  1.00 97.23 140 A 1 
ATOM 1032 C C   . ILE A 1 140 ? -9.602  21.372  15.731  1.00 96.73 140 A 1 
ATOM 1033 O O   . ILE A 1 140 ? -10.146 20.624  16.546  1.00 95.80 140 A 1 
ATOM 1034 C CB  . ILE A 1 140 ? -9.611  20.062  13.551  1.00 97.32 140 A 1 
ATOM 1035 C CG1 . ILE A 1 140 ? -8.747  19.473  12.411  1.00 96.36 140 A 1 
ATOM 1036 C CG2 . ILE A 1 140 ? -10.671 21.014  12.968  1.00 96.06 140 A 1 
ATOM 1037 C CD1 . ILE A 1 140 ? -9.446  18.325  11.669  1.00 94.15 140 A 1 
ATOM 1038 N N   . GLN A 1 141 ? -9.722  22.682  15.784  1.00 95.41 141 A 1 
ATOM 1039 C CA  . GLN A 1 141 ? -10.517 23.381  16.787  1.00 94.26 141 A 1 
ATOM 1040 C C   . GLN A 1 141 ? -11.978 23.495  16.341  1.00 93.51 141 A 1 
ATOM 1041 O O   . GLN A 1 141 ? -12.292 23.422  15.150  1.00 90.05 141 A 1 
ATOM 1042 C CB  . GLN A 1 141 ? -9.903  24.762  17.072  1.00 93.28 141 A 1 
ATOM 1043 C CG  . GLN A 1 141 ? -8.443  24.688  17.550  1.00 90.83 141 A 1 
ATOM 1044 C CD  . GLN A 1 141 ? -8.287  23.847  18.812  1.00 88.40 141 A 1 
ATOM 1045 O OE1 . GLN A 1 141 ? -8.756  24.204  19.881  1.00 77.29 141 A 1 
ATOM 1046 N NE2 . GLN A 1 141 ? -7.657  22.697  18.734  1.00 75.41 141 A 1 
ATOM 1047 N N   . THR A 1 142 ? -12.882 23.708  17.289  1.00 88.02 142 A 1 
ATOM 1048 C CA  . THR A 1 142 ? -14.271 24.083  16.987  1.00 84.71 142 A 1 
ATOM 1049 C C   . THR A 1 142 ? -14.288 25.358  16.144  1.00 82.54 142 A 1 
ATOM 1050 O O   . THR A 1 142 ? -13.597 26.321  16.478  1.00 76.84 142 A 1 
ATOM 1051 C CB  . THR A 1 142 ? -15.086 24.322  18.264  1.00 81.08 142 A 1 
ATOM 1052 O OG1 . THR A 1 142 ? -14.366 25.146  19.152  1.00 72.08 142 A 1 
ATOM 1053 C CG2 . THR A 1 142 ? -15.387 23.014  18.993  1.00 70.27 142 A 1 
ATOM 1054 N N   . GLN A 1 143 ? -15.091 25.365  15.075  1.00 82.19 143 A 1 
ATOM 1055 C CA  . GLN A 1 143 ? -15.258 26.553  14.239  1.00 78.81 143 A 1 
ATOM 1056 C C   . GLN A 1 143 ? -15.842 27.693  15.084  1.00 77.17 143 A 1 
ATOM 1057 O O   . GLN A 1 143 ? -16.838 27.511  15.784  1.00 68.74 143 A 1 
ATOM 1058 C CB  . GLN A 1 143 ? -16.133 26.233  13.017  1.00 74.35 143 A 1 
ATOM 1059 C CG  . GLN A 1 143 ? -15.420 25.273  12.044  1.00 69.07 143 A 1 
ATOM 1060 C CD  . GLN A 1 143 ? -16.217 24.969  10.778  1.00 64.59 143 A 1 
ATOM 1061 O OE1 . GLN A 1 143 ? -17.407 25.193  10.645  1.00 60.20 143 A 1 
ATOM 1062 N NE2 . GLN A 1 143 ? -15.578 24.413  9.767   1.00 57.85 143 A 1 
ATOM 1063 N N   . GLY A 1 144 ? -15.204 28.855  15.035  1.00 74.18 144 A 1 
ATOM 1064 C CA  . GLY A 1 144 ? -15.733 30.076  15.643  1.00 72.60 144 A 1 
ATOM 1065 C C   . GLY A 1 144 ? -16.901 30.656  14.835  1.00 73.96 144 A 1 
ATOM 1066 O O   . GLY A 1 144 ? -17.272 30.132  13.786  1.00 68.25 144 A 1 
ATOM 1067 N N   . ASP A 1 145 ? -17.441 31.792  15.286  1.00 70.05 145 A 1 
ATOM 1068 C CA  . ASP A 1 145 ? -18.607 32.466  14.680  1.00 70.98 145 A 1 
ATOM 1069 C C   . ASP A 1 145 ? -18.418 32.847  13.192  1.00 71.42 145 A 1 
ATOM 1070 O O   . ASP A 1 145 ? -19.390 33.096  12.479  1.00 66.29 145 A 1 
ATOM 1071 C CB  . ASP A 1 145 ? -18.940 33.726  15.503  1.00 66.79 145 A 1 
ATOM 1072 C CG  . ASP A 1 145 ? -19.345 33.441  16.956  1.00 64.29 145 A 1 
ATOM 1073 O OD1 . ASP A 1 145 ? -19.918 32.361  17.212  1.00 60.85 145 A 1 
ATOM 1074 O OD2 . ASP A 1 145 ? -19.060 34.306  17.810  1.00 59.86 145 A 1 
ATOM 1075 N N   . HIS A 1 146 ? -17.185 32.858  12.698  1.00 76.17 146 A 1 
ATOM 1076 C CA  . HIS A 1 146 ? -16.824 33.186  11.312  1.00 76.04 146 A 1 
ATOM 1077 C C   . HIS A 1 146 ? -16.557 31.959  10.414  1.00 77.15 146 A 1 
ATOM 1078 O O   . HIS A 1 146 ? -16.229 32.130  9.242   1.00 71.80 146 A 1 
ATOM 1079 C CB  . HIS A 1 146 ? -15.652 34.177  11.332  1.00 72.01 146 A 1 
ATOM 1080 C CG  . HIS A 1 146 ? -15.992 35.465  12.050  1.00 68.45 146 A 1 
ATOM 1081 N ND1 . HIS A 1 146 ? -17.022 36.314  11.728  1.00 62.58 146 A 1 
ATOM 1082 C CD2 . HIS A 1 146 ? -15.380 35.981  13.160  1.00 61.86 146 A 1 
ATOM 1083 C CE1 . HIS A 1 146 ? -17.034 37.317  12.615  1.00 60.35 146 A 1 
ATOM 1084 N NE2 . HIS A 1 146 ? -16.047 37.165  13.509  1.00 62.26 146 A 1 
ATOM 1085 N N   . GLY A 1 147 ? -16.681 30.726  10.922  1.00 75.94 147 A 1 
ATOM 1086 C CA  . GLY A 1 147 ? -16.491 29.497  10.138  1.00 75.68 147 A 1 
ATOM 1087 C C   . GLY A 1 147 ? -15.046 29.213  9.701   1.00 78.28 147 A 1 
ATOM 1088 O O   . GLY A 1 147 ? -14.827 28.379  8.821   1.00 74.10 147 A 1 
ATOM 1089 N N   . GLU A 1 148 ? -14.065 29.887  10.288  1.00 81.22 148 A 1 
ATOM 1090 C CA  . GLU A 1 148 ? -12.645 29.722  9.965   1.00 83.83 148 A 1 
ATOM 1091 C C   . GLU A 1 148 ? -12.120 28.352  10.420  1.00 87.94 148 A 1 
ATOM 1092 O O   . GLU A 1 148 ? -12.382 27.899  11.540  1.00 86.40 148 A 1 
ATOM 1093 C CB  . GLU A 1 148 ? -11.800 30.840  10.598  1.00 77.53 148 A 1 
ATOM 1094 C CG  . GLU A 1 148 ? -12.104 32.233  10.016  1.00 66.86 148 A 1 
ATOM 1095 C CD  . GLU A 1 148 ? -11.241 33.351  10.633  1.00 62.19 148 A 1 
ATOM 1096 O OE1 . GLU A 1 148 ? -11.301 34.481  10.099  1.00 56.01 148 A 1 
ATOM 1097 O OE2 . GLU A 1 148 ? -10.538 33.088  11.637  1.00 54.32 148 A 1 
ATOM 1098 N N   . LEU A 1 149 ? -11.336 27.702  9.551   1.00 91.61 149 A 1 
ATOM 1099 C CA  . LEU A 1 149 ? -10.634 26.466  9.883   1.00 93.11 149 A 1 
ATOM 1100 C C   . LEU A 1 149 ? -9.411  26.797  10.742  1.00 93.55 149 A 1 
ATOM 1101 O O   . LEU A 1 149 ? -8.435  27.374  10.260  1.00 92.19 149 A 1 
ATOM 1102 C CB  . LEU A 1 149 ? -10.235 25.730  8.594   1.00 93.22 149 A 1 
ATOM 1103 C CG  . LEU A 1 149 ? -11.420 25.195  7.777   1.00 92.65 149 A 1 
ATOM 1104 C CD1 . LEU A 1 149 ? -10.922 24.751  6.401   1.00 90.41 149 A 1 
ATOM 1105 C CD2 . LEU A 1 149 ? -12.083 23.997  8.458   1.00 91.25 149 A 1 
ATOM 1106 N N   . SER A 1 150 ? -9.469  26.409  12.010  1.00 95.11 150 A 1 
ATOM 1107 C CA  . SER A 1 150 ? -8.403  26.641  12.986  1.00 95.09 150 A 1 
ATOM 1108 C C   . SER A 1 150 ? -7.797  25.321  13.455  1.00 95.90 150 A 1 
ATOM 1109 O O   . SER A 1 150 ? -8.521  24.390  13.820  1.00 95.15 150 A 1 
ATOM 1110 C CB  . SER A 1 150 ? -8.934  27.456  14.165  1.00 92.99 150 A 1 
ATOM 1111 O OG  . SER A 1 150 ? -9.308  28.750  13.737  1.00 78.83 150 A 1 
ATOM 1112 N N   . ILE A 1 151 ? -6.474  25.238  13.450  1.00 95.40 151 A 1 
ATOM 1113 C CA  . ILE A 1 151 ? -5.717  24.057  13.855  1.00 95.97 151 A 1 
ATOM 1114 C C   . ILE A 1 151 ? -4.759  24.448  14.981  1.00 95.75 151 A 1 
ATOM 1115 O O   . ILE A 1 151 ? -3.924  25.335  14.810  1.00 95.21 151 A 1 
ATOM 1116 C CB  . ILE A 1 151 ? -4.966  23.421  12.654  1.00 96.41 151 A 1 
ATOM 1117 C CG1 . ILE A 1 151 ? -5.886  23.054  11.465  1.00 95.11 151 A 1 
ATOM 1118 C CG2 . ILE A 1 151 ? -4.236  22.153  13.127  1.00 95.12 151 A 1 
ATOM 1119 C CD1 . ILE A 1 151 ? -6.044  24.167  10.427  1.00 87.71 151 A 1 
ATOM 1120 N N   . GLU A 1 152 ? -4.852  23.786  16.117  1.00 95.30 152 A 1 
ATOM 1121 C CA  . GLU A 1 152 ? -3.866  23.892  17.195  1.00 95.55 152 A 1 
ATOM 1122 C C   . GLU A 1 152 ? -2.726  22.900  16.960  1.00 96.00 152 A 1 
ATOM 1123 O O   . GLU A 1 152 ? -2.958  21.726  16.676  1.00 95.86 152 A 1 
ATOM 1124 C CB  . GLU A 1 152 ? -4.557  23.710  18.559  1.00 95.29 152 A 1 
ATOM 1125 C CG  . GLU A 1 152 ? -3.679  24.075  19.768  1.00 92.08 152 A 1 
ATOM 1126 C CD  . GLU A 1 152 ? -2.643  23.009  20.141  1.00 88.88 152 A 1 
ATOM 1127 O OE1 . GLU A 1 152 ? -1.472  23.392  20.377  1.00 77.89 152 A 1 
ATOM 1128 O OE2 . GLU A 1 152 ? -3.001  21.823  20.196  1.00 80.39 152 A 1 
ATOM 1129 N N   . CYS A 1 153 ? -1.502  23.361  17.087  1.00 95.07 153 A 1 
ATOM 1130 C CA  . CYS A 1 153 ? -0.331  22.497  17.140  1.00 95.45 153 A 1 
ATOM 1131 C C   . CYS A 1 153 ? 0.768   23.143  17.991  1.00 94.83 153 A 1 
ATOM 1132 O O   . CYS A 1 153 ? 1.153   24.293  17.761  1.00 93.74 153 A 1 
ATOM 1133 C CB  . CYS A 1 153 ? 0.149   22.201  15.711  1.00 96.16 153 A 1 
ATOM 1134 S SG  . CYS A 1 153 ? 1.368   20.856  15.731  1.00 95.96 153 A 1 
ATOM 1135 N N   . ASN A 1 154 ? 1.282   22.420  18.979  1.00 95.53 154 A 1 
ATOM 1136 C CA  . ASN A 1 154 ? 2.359   22.873  19.870  1.00 94.87 154 A 1 
ATOM 1137 C C   . ASN A 1 154 ? 2.069   24.222  20.571  1.00 94.47 154 A 1 
ATOM 1138 O O   . ASN A 1 154 ? 2.955   25.076  20.700  1.00 91.44 154 A 1 
ATOM 1139 C CB  . ASN A 1 154 ? 3.692   22.869  19.100  1.00 94.52 154 A 1 
ATOM 1140 C CG  . ASN A 1 154 ? 4.072   21.521  18.521  1.00 94.39 154 A 1 
ATOM 1141 O OD1 . ASN A 1 154 ? 3.765   20.465  19.038  1.00 89.23 154 A 1 
ATOM 1142 N ND2 . ASN A 1 154 ? 4.799   21.518  17.428  1.00 89.41 154 A 1 
ATOM 1143 N N   . GLY A 1 155 ? 0.820   24.442  21.004  1.00 93.83 155 A 1 
ATOM 1144 C CA  . GLY A 1 155 ? 0.388   25.670  21.683  1.00 93.29 155 A 1 
ATOM 1145 C C   . GLY A 1 155 ? 0.209   26.889  20.772  1.00 93.39 155 A 1 
ATOM 1146 O O   . GLY A 1 155 ? 0.087   28.009  21.274  1.00 90.96 155 A 1 
ATOM 1147 N N   . HIS A 1 156 ? 0.220   26.695  19.439  1.00 94.03 156 A 1 
ATOM 1148 C CA  . HIS A 1 156 ? -0.022  27.745  18.446  1.00 93.98 156 A 1 
ATOM 1149 C C   . HIS A 1 156 ? -1.283  27.445  17.640  1.00 94.24 156 A 1 
ATOM 1150 O O   . HIS A 1 156 ? -1.524  26.297  17.274  1.00 93.30 156 A 1 
ATOM 1151 C CB  . HIS A 1 156 ? 1.181   27.900  17.511  1.00 93.56 156 A 1 
ATOM 1152 C CG  . HIS A 1 156 ? 2.453   28.290  18.219  1.00 91.18 156 A 1 
ATOM 1153 N ND1 . HIS A 1 156 ? 3.258   27.442  18.927  1.00 80.50 156 A 1 
ATOM 1154 C CD2 . HIS A 1 156 ? 3.021   29.534  18.296  1.00 80.99 156 A 1 
ATOM 1155 C CE1 . HIS A 1 156 ? 4.279   28.153  19.426  1.00 82.36 156 A 1 
ATOM 1156 N NE2 . HIS A 1 156 ? 4.188   29.441  19.062  1.00 84.09 156 A 1 
ATOM 1157 N N   . ILE A 1 157 ? -2.047  28.493  17.318  1.00 93.20 157 A 1 
ATOM 1158 C CA  . ILE A 1 157 ? -3.198  28.409  16.418  1.00 93.07 157 A 1 
ATOM 1159 C C   . ILE A 1 157 ? -2.767  28.807  15.008  1.00 93.45 157 A 1 
ATOM 1160 O O   . ILE A 1 157 ? -2.196  29.877  14.797  1.00 92.65 157 A 1 
ATOM 1161 C CB  . ILE A 1 157 ? -4.377  29.262  16.926  1.00 91.90 157 A 1 
ATOM 1162 C CG1 . ILE A 1 157 ? -4.863  28.826  18.327  1.00 88.82 157 A 1 
ATOM 1163 C CG2 . ILE A 1 157 ? -5.551  29.246  15.932  1.00 88.71 157 A 1 
ATOM 1164 C CD1 . ILE A 1 157 ? -5.396  27.388  18.419  1.00 80.48 157 A 1 
ATOM 1165 N N   . TYR A 1 158 ? -3.091  27.939  14.048  1.00 94.72 158 A 1 
ATOM 1166 C CA  . TYR A 1 158 ? -2.920  28.123  12.613  1.00 95.01 158 A 1 
ATOM 1167 C C   . TYR A 1 158 ? -4.303  28.237  11.974  1.00 94.95 158 A 1 
ATOM 1168 O O   . TYR A 1 158 ? -5.161  27.397  12.227  1.00 94.40 158 A 1 
ATOM 1169 C CB  . TYR A 1 158 ? -2.151  26.929  12.037  1.00 95.62 158 A 1 
ATOM 1170 C CG  . TYR A 1 158 ? -0.747  26.753  12.582  1.00 95.98 158 A 1 
ATOM 1171 C CD1 . TYR A 1 158 ? 0.358   27.181  11.826  1.00 95.24 158 A 1 
ATOM 1172 C CD2 . TYR A 1 158 ? -0.540  26.165  13.847  1.00 95.54 158 A 1 
ATOM 1173 C CE1 . TYR A 1 158 ? 1.662   27.037  12.330  1.00 95.30 158 A 1 
ATOM 1174 C CE2 . TYR A 1 158 ? 0.766   26.027  14.360  1.00 95.61 158 A 1 
ATOM 1175 C CZ  . TYR A 1 158 ? 1.867   26.469  13.600  1.00 95.84 158 A 1 
ATOM 1176 O OH  . TYR A 1 158 ? 3.126   26.353  14.096  1.00 95.45 158 A 1 
ATOM 1177 N N   . THR A 1 159 ? -4.526  29.245  11.137  1.00 94.28 159 A 1 
ATOM 1178 C CA  . THR A 1 159 ? -5.781  29.428  10.396  1.00 94.37 159 A 1 
ATOM 1179 C C   . THR A 1 159 ? -5.558  29.159  8.912   1.00 95.03 159 A 1 
ATOM 1180 O O   . THR A 1 159 ? -4.512  29.515  8.367   1.00 94.80 159 A 1 
ATOM 1181 C CB  . THR A 1 159 ? -6.394  30.820  10.624  1.00 93.13 159 A 1 
ATOM 1182 O OG1 . THR A 1 159 ? -5.453  31.824  10.333  1.00 86.80 159 A 1 
ATOM 1183 C CG2 . THR A 1 159 ? -6.816  31.017  12.077  1.00 84.64 159 A 1 
ATOM 1184 N N   . ALA A 1 160 ? -6.528  28.509  8.251   1.00 94.07 160 A 1 
ATOM 1185 C CA  . ALA A 1 160 ? -6.438  28.196  6.830   1.00 94.54 160 A 1 
ATOM 1186 C C   . ALA A 1 160 ? -7.790  28.333  6.123   1.00 94.24 160 A 1 
ATOM 1187 O O   . ALA A 1 160 ? -8.839  28.088  6.711   1.00 93.77 160 A 1 
ATOM 1188 C CB  . ALA A 1 160 ? -5.857  26.786  6.664   1.00 95.20 160 A 1 
ATOM 1189 N N   . GLU A 1 161 ? -7.754  28.678  4.835   1.00 94.10 161 A 1 
ATOM 1190 C CA  . GLU A 1 161 ? -8.947  28.743  3.976   1.00 93.96 161 A 1 
ATOM 1191 C C   . GLU A 1 161 ? -9.462  27.339  3.632   1.00 94.35 161 A 1 
ATOM 1192 O O   . GLU A 1 161 ? -10.670 27.103  3.550   1.00 93.87 161 A 1 
ATOM 1193 C CB  . GLU A 1 161 ? -8.587  29.468  2.668   1.00 93.74 161 A 1 
ATOM 1194 C CG  . GLU A 1 161 ? -8.182  30.941  2.843   1.00 91.43 161 A 1 
ATOM 1195 C CD  . GLU A 1 161 ? -7.606  31.558  1.555   1.00 89.66 161 A 1 
ATOM 1196 O OE1 . GLU A 1 161 ? -7.031  32.665  1.652   1.00 82.76 161 A 1 
ATOM 1197 O OE2 . GLU A 1 161 ? -7.659  30.900  0.491   1.00 83.84 161 A 1 
ATOM 1198 N N   . LYS A 1 162 ? -8.531  26.398  3.422   1.00 96.09 162 A 1 
ATOM 1199 C CA  . LYS A 1 162 ? -8.796  25.002  3.067   1.00 96.78 162 A 1 
ATOM 1200 C C   . LYS A 1 162 ? -8.016  24.053  3.972   1.00 97.28 162 A 1 
ATOM 1201 O O   . LYS A 1 162 ? -6.906  24.357  4.407   1.00 97.25 162 A 1 
ATOM 1202 C CB  . LYS A 1 162 ? -8.457  24.760  1.585   1.00 96.81 162 A 1 
ATOM 1203 C CG  . LYS A 1 162 ? -9.231  25.630  0.581   1.00 95.90 162 A 1 
ATOM 1204 C CD  . LYS A 1 162 ? -10.732 25.327  0.544   1.00 94.40 162 A 1 
ATOM 1205 C CE  . LYS A 1 162 ? -11.419 26.182  -0.523  1.00 91.80 162 A 1 
ATOM 1206 N NZ  . LYS A 1 162 ? -12.842 25.802  -0.694  1.00 86.70 162 A 1 
ATOM 1207 N N   . LEU A 1 163 ? -8.597  22.872  4.205   1.00 97.29 163 A 1 
ATOM 1208 C CA  . LEU A 1 163 ? -7.987  21.798  4.989   1.00 97.83 163 A 1 
ATOM 1209 C C   . LEU A 1 163 ? -7.944  20.510  4.168   1.00 98.23 163 A 1 
ATOM 1210 O O   . LEU A 1 163 ? -8.942  20.112  3.576   1.00 98.17 163 A 1 
ATOM 1211 C CB  . LEU A 1 163 ? -8.781  21.640  6.294   1.00 97.74 163 A 1 
ATOM 1212 C CG  . LEU A 1 163 ? -8.316  20.502  7.217   1.00 97.34 163 A 1 
ATOM 1213 C CD1 . LEU A 1 163 ? -6.895  20.710  7.731   1.00 96.54 163 A 1 
ATOM 1214 C CD2 . LEU A 1 163 ? -9.246  20.430  8.428   1.00 96.47 163 A 1 
ATOM 1215 N N   . LEU A 1 164 ? -6.806  19.824  4.178   1.00 98.38 164 A 1 
ATOM 1216 C CA  . LEU A 1 164 ? -6.651  18.489  3.609   1.00 98.62 164 A 1 
ATOM 1217 C C   . LEU A 1 164 ? -6.266  17.487  4.702   1.00 98.69 164 A 1 
ATOM 1218 O O   . LEU A 1 164 ? -5.245  17.631  5.374   1.00 98.55 164 A 1 
ATOM 1219 C CB  . LEU A 1 164 ? -5.640  18.557  2.454   1.00 98.57 164 A 1 
ATOM 1220 C CG  . LEU A 1 164 ? -5.308  17.194  1.832   1.00 97.90 164 A 1 
ATOM 1221 C CD1 . LEU A 1 164 ? -6.513  16.547  1.165   1.00 96.15 164 A 1 
ATOM 1222 C CD2 . LEU A 1 164 ? -4.228  17.360  0.771   1.00 96.09 164 A 1 
ATOM 1223 N N   . LEU A 1 165 ? -7.086  16.450  4.861   1.00 98.55 165 A 1 
ATOM 1224 C CA  . LEU A 1 165 ? -6.893  15.373  5.827   1.00 98.63 165 A 1 
ATOM 1225 C C   . LEU A 1 165 ? -6.178  14.189  5.166   1.00 98.69 165 A 1 
ATOM 1226 O O   . LEU A 1 165 ? -6.720  13.531  4.282   1.00 98.48 165 A 1 
ATOM 1227 C CB  . LEU A 1 165 ? -8.256  14.977  6.425   1.00 98.47 165 A 1 
ATOM 1228 C CG  . LEU A 1 165 ? -9.007  16.134  7.115   1.00 98.04 165 A 1 
ATOM 1229 C CD1 . LEU A 1 165 ? -10.347 15.642  7.642   1.00 97.05 165 A 1 
ATOM 1230 C CD2 . LEU A 1 165 ? -8.215  16.725  8.282   1.00 96.86 165 A 1 
ATOM 1231 N N   . CYS A 1 166 ? -4.961  13.909  5.617   1.00 98.48 166 A 1 
ATOM 1232 C CA  . CYS A 1 166 ? -4.098  12.818  5.150   1.00 98.41 166 A 1 
ATOM 1233 C C   . CYS A 1 166 ? -3.621  11.955  6.328   1.00 98.16 166 A 1 
ATOM 1234 O O   . CYS A 1 166 ? -2.449  11.573  6.412   1.00 97.06 166 A 1 
ATOM 1235 C CB  . CYS A 1 166 ? -2.928  13.414  4.350   1.00 98.39 166 A 1 
ATOM 1236 S SG  . CYS A 1 166 ? -3.500  14.274  2.867   1.00 98.14 166 A 1 
ATOM 1237 N N   . THR A 1 167 ? -4.513  11.675  7.281   1.00 98.22 167 A 1 
ATOM 1238 C CA  . THR A 1 167 ? -4.179  11.053  8.582   1.00 97.99 167 A 1 
ATOM 1239 C C   . THR A 1 167 ? -3.808  9.571   8.491   1.00 97.58 167 A 1 
ATOM 1240 O O   . THR A 1 167 ? -3.320  8.990   9.466   1.00 96.09 167 A 1 
ATOM 1241 C CB  . THR A 1 167 ? -5.320  11.258  9.587   1.00 97.84 167 A 1 
ATOM 1242 O OG1 . THR A 1 167 ? -6.543  10.811  9.039   1.00 96.45 167 A 1 
ATOM 1243 C CG2 . THR A 1 167 ? -5.489  12.734  9.939   1.00 95.68 167 A 1 
ATOM 1244 N N   . GLY A 1 168 ? -3.985  8.967   7.315   1.00 97.61 168 A 1 
ATOM 1245 C CA  . GLY A 1 168 ? -3.554  7.606   7.022   1.00 97.33 168 A 1 
ATOM 1246 C C   . GLY A 1 168 ? -4.371  6.532   7.743   1.00 97.52 168 A 1 
ATOM 1247 O O   . GLY A 1 168 ? -5.570  6.680   7.989   1.00 96.89 168 A 1 
ATOM 1248 N N   . SER A 1 169 ? -3.719  5.429   8.054   1.00 97.20 169 A 1 
ATOM 1249 C CA  . SER A 1 169 ? -4.320  4.244   8.669   1.00 96.81 169 A 1 
ATOM 1250 C C   . SER A 1 169 ? -3.462  3.663   9.793   1.00 96.33 169 A 1 
ATOM 1251 O O   . SER A 1 169 ? -2.256  3.906   9.889   1.00 95.45 169 A 1 
ATOM 1252 C CB  . SER A 1 169 ? -4.613  3.193   7.591   1.00 96.50 169 A 1 
ATOM 1253 O OG  . SER A 1 169 ? -3.419  2.735   6.988   1.00 95.51 169 A 1 
ATOM 1254 N N   . GLU A 1 170 ? -4.096  2.850   10.635  1.00 96.28 170 A 1 
ATOM 1255 C CA  . GLU A 1 170 ? -3.463  2.106   11.724  1.00 95.83 170 A 1 
ATOM 1256 C C   . GLU A 1 170 ? -3.766  0.604   11.628  1.00 95.88 170 A 1 
ATOM 1257 O O   . GLU A 1 170 ? -4.729  0.179   10.985  1.00 94.94 170 A 1 
ATOM 1258 C CB  . GLU A 1 170 ? -3.880  2.697   13.083  1.00 94.98 170 A 1 
ATOM 1259 C CG  . GLU A 1 170 ? -5.391  2.613   13.371  1.00 93.88 170 A 1 
ATOM 1260 C CD  . GLU A 1 170 ? -5.780  3.165   14.756  1.00 93.91 170 A 1 
ATOM 1261 O OE1 . GLU A 1 170 ? -6.974  2.997   15.130  1.00 89.69 170 A 1 
ATOM 1262 O OE2 . GLU A 1 170 ? -4.908  3.716   15.459  1.00 90.42 170 A 1 
ATOM 1263 N N   . THR A 1 171 ? -2.916  -0.215  12.249  1.00 95.54 171 A 1 
ATOM 1264 C CA  . THR A 1 171 ? -3.091  -1.674  12.275  1.00 95.46 171 A 1 
ATOM 1265 C C   . THR A 1 171 ? -4.388  -2.048  12.994  1.00 95.89 171 A 1 
ATOM 1266 O O   . THR A 1 171 ? -4.679  -1.539  14.074  1.00 94.97 171 A 1 
ATOM 1267 C CB  . THR A 1 171 ? -1.885  -2.349  12.946  1.00 94.34 171 A 1 
ATOM 1268 O OG1 . THR A 1 171 ? -0.726  -2.049  12.203  1.00 88.11 171 A 1 
ATOM 1269 C CG2 . THR A 1 171 ? -1.981  -3.872  12.996  1.00 88.12 171 A 1 
ATOM 1270 N N   . VAL A 1 172 ? -5.156  -2.954  12.414  1.00 95.42 172 A 1 
ATOM 1271 C CA  . VAL A 1 172 ? -6.302  -3.561  13.097  1.00 95.71 172 A 1 
ATOM 1272 C C   . VAL A 1 172 ? -5.782  -4.556  14.131  1.00 96.18 172 A 1 
ATOM 1273 O O   . VAL A 1 172 ? -4.997  -5.446  13.801  1.00 95.46 172 A 1 
ATOM 1274 C CB  . VAL A 1 172 ? -7.264  -4.238  12.100  1.00 95.02 172 A 1 
ATOM 1275 C CG1 . VAL A 1 172 ? -8.404  -4.984  12.807  1.00 92.46 172 A 1 
ATOM 1276 C CG2 . VAL A 1 172 ? -7.906  -3.193  11.176  1.00 92.43 172 A 1 
ATOM 1277 N N   . ILE A 1 173 ? -6.238  -4.418  15.372  1.00 95.65 173 A 1 
ATOM 1278 C CA  . ILE A 1 173 ? -5.992  -5.400  16.433  1.00 95.81 173 A 1 
ATOM 1279 C C   . ILE A 1 173 ? -7.321  -6.120  16.697  1.00 96.20 173 A 1 
ATOM 1280 O O   . ILE A 1 173 ? -8.232  -5.509  17.259  1.00 95.44 173 A 1 
ATOM 1281 C CB  . ILE A 1 173 ? -5.396  -4.740  17.698  1.00 95.21 173 A 1 
ATOM 1282 C CG1 . ILE A 1 173 ? -4.094  -3.981  17.348  1.00 93.45 173 A 1 
ATOM 1283 C CG2 . ILE A 1 173 ? -5.134  -5.826  18.761  1.00 93.13 173 A 1 
ATOM 1284 C CD1 . ILE A 1 173 ? -3.463  -3.230  18.528  1.00 86.14 173 A 1 
ATOM 1285 N N   . PRO A 1 174 ? -7.475  -7.378  16.254  1.00 96.22 174 A 1 
ATOM 1286 C CA  . PRO A 1 174 ? -8.709  -8.126  16.451  1.00 96.22 174 A 1 
ATOM 1287 C C   . PRO A 1 174 ? -8.885  -8.504  17.932  1.00 96.58 174 A 1 
ATOM 1288 O O   . PRO A 1 174 ? -7.897  -8.655  18.658  1.00 95.79 174 A 1 
ATOM 1289 C CB  . PRO A 1 174 ? -8.580  -9.354  15.542  1.00 95.57 174 A 1 
ATOM 1290 C CG  . PRO A 1 174 ? -7.077  -9.607  15.516  1.00 94.36 174 A 1 
ATOM 1291 C CD  . PRO A 1 174 ? -6.485  -8.200  15.570  1.00 96.10 174 A 1 
ATOM 1292 N N   . PRO A 1 175 ? -10.125 -8.699  18.398  1.00 96.18 175 A 1 
ATOM 1293 C CA  . PRO A 1 175 ? -10.426 -9.072  19.780  1.00 95.78 175 A 1 
ATOM 1294 C C   . PRO A 1 175 ? -10.178 -10.574 20.029  1.00 96.14 175 A 1 
ATOM 1295 O O   . PRO A 1 175 ? -11.094 -11.314 20.380  1.00 94.49 175 A 1 
ATOM 1296 C CB  . PRO A 1 175 ? -11.883 -8.629  19.980  1.00 95.25 175 A 1 
ATOM 1297 C CG  . PRO A 1 175 ? -12.497 -8.882  18.607  1.00 93.98 175 A 1 
ATOM 1298 C CD  . PRO A 1 175 ? -11.364 -8.502  17.651  1.00 96.03 175 A 1 
ATOM 1299 N N   . ILE A 1 176 ? -8.950  -11.030 19.803  1.00 95.90 176 A 1 
ATOM 1300 C CA  . ILE A 1 176 ? -8.517  -12.401 20.097  1.00 96.07 176 A 1 
ATOM 1301 C C   . ILE A 1 176 ? -8.092  -12.458 21.568  1.00 95.95 176 A 1 
ATOM 1302 O O   . ILE A 1 176 ? -7.254  -11.666 22.010  1.00 95.30 176 A 1 
ATOM 1303 C CB  . ILE A 1 176 ? -7.389  -12.840 19.136  1.00 96.02 176 A 1 
ATOM 1304 C CG1 . ILE A 1 176 ? -7.904  -12.915 17.679  1.00 94.55 176 A 1 
ATOM 1305 C CG2 . ILE A 1 176 ? -6.807  -14.199 19.559  1.00 94.39 176 A 1 
ATOM 1306 C CD1 . ILE A 1 176 ? -6.778  -12.965 16.633  1.00 92.80 176 A 1 
ATOM 1307 N N   . SER A 1 177 ? -8.680  -13.378 22.320  1.00 95.45 177 A 1 
ATOM 1308 C CA  . SER A 1 177 ? -8.353  -13.573 23.735  1.00 95.20 177 A 1 
ATOM 1309 C C   . SER A 1 177 ? -6.871  -13.913 23.911  1.00 95.59 177 A 1 
ATOM 1310 O O   . SER A 1 177 ? -6.349  -14.755 23.183  1.00 94.26 177 A 1 
ATOM 1311 C CB  . SER A 1 177 ? -9.219  -14.689 24.325  1.00 93.92 177 A 1 
ATOM 1312 O OG  . SER A 1 177 ? -9.041  -14.740 25.725  1.00 81.41 177 A 1 
ATOM 1313 N N   . GLY A 1 178 ? -6.201  -13.257 24.846  1.00 93.71 178 A 1 
ATOM 1314 C CA  . GLY A 1 178 ? -4.783  -13.475 25.162  1.00 93.51 178 A 1 
ATOM 1315 C C   . GLY A 1 178 ? -3.775  -12.868 24.174  1.00 94.27 178 A 1 
ATOM 1316 O O   . GLY A 1 178 ? -2.572  -12.890 24.432  1.00 92.94 178 A 1 
ATOM 1317 N N   . LEU A 1 179 ? -4.229  -12.299 23.047  1.00 94.55 179 A 1 
ATOM 1318 C CA  . LEU A 1 179 ? -3.313  -11.806 22.010  1.00 94.57 179 A 1 
ATOM 1319 C C   . LEU A 1 179 ? -2.408  -10.671 22.513  1.00 94.08 179 A 1 
ATOM 1320 O O   . LEU A 1 179 ? -1.217  -10.673 22.219  1.00 92.96 179 A 1 
ATOM 1321 C CB  . LEU A 1 179 ? -4.123  -11.370 20.776  1.00 94.78 179 A 1 
ATOM 1322 C CG  . LEU A 1 179 ? -3.266  -10.830 19.611  1.00 94.49 179 A 1 
ATOM 1323 C CD1 . LEU A 1 179 ? -2.315  -11.881 19.041  1.00 91.82 179 A 1 
ATOM 1324 C CD2 . LEU A 1 179 ? -4.181  -10.353 18.481  1.00 92.18 179 A 1 
ATOM 1325 N N   . LYS A 1 180 ? -2.950  -9.717  23.269  1.00 94.68 180 A 1 
ATOM 1326 C CA  . LYS A 1 180 ? -2.191  -8.541  23.739  1.00 93.11 180 A 1 
ATOM 1327 C C   . LYS A 1 180 ? -1.015  -8.928  24.635  1.00 92.93 180 A 1 
ATOM 1328 O O   . LYS A 1 180 ? 0.036   -8.303  24.581  1.00 90.97 180 A 1 
ATOM 1329 C CB  . LYS A 1 180 ? -3.122  -7.579  24.482  1.00 91.90 180 A 1 
ATOM 1330 C CG  . LYS A 1 180 ? -4.108  -6.874  23.540  1.00 85.23 180 A 1 
ATOM 1331 C CD  . LYS A 1 180 ? -4.961  -5.889  24.344  1.00 79.18 180 A 1 
ATOM 1332 C CE  . LYS A 1 180 ? -5.937  -5.158  23.424  1.00 73.21 180 A 1 
ATOM 1333 N NZ  . LYS A 1 180 ? -6.793  -4.231  24.210  1.00 63.00 180 A 1 
ATOM 1334 N N   . GLU A 1 181 ? -1.189  -9.977  25.396  1.00 91.73 181 A 1 
ATOM 1335 C CA  . GLU A 1 181 ? -0.241  -10.487 26.381  1.00 91.12 181 A 1 
ATOM 1336 C C   . GLU A 1 181 ? 0.918   -11.261 25.729  1.00 91.51 181 A 1 
ATOM 1337 O O   . GLU A 1 181 ? 1.954   -11.460 26.358  1.00 89.21 181 A 1 
ATOM 1338 C CB  . GLU A 1 181 ? -0.999  -11.370 27.387  1.00 90.55 181 A 1 
ATOM 1339 C CG  . GLU A 1 181 ? -2.104  -10.656 28.205  1.00 86.55 181 A 1 
ATOM 1340 C CD  . GLU A 1 181 ? -3.397  -10.293 27.438  1.00 83.01 181 A 1 
ATOM 1341 O OE1 . GLU A 1 181 ? -4.147  -9.426  27.933  1.00 74.82 181 A 1 
ATOM 1342 O OE2 . GLU A 1 181 ? -3.627  -10.819 26.321  1.00 76.39 181 A 1 
ATOM 1343 N N   . THR A 1 182 ? 0.787   -11.658 24.462  1.00 92.87 182 A 1 
ATOM 1344 C CA  . THR A 1 182 ? 1.833   -12.413 23.738  1.00 92.17 182 A 1 
ATOM 1345 C C   . THR A 1 182 ? 3.047   -11.573 23.335  1.00 91.63 182 A 1 
ATOM 1346 O O   . THR A 1 182 ? 4.083   -12.132 22.956  1.00 88.76 182 A 1 
ATOM 1347 C CB  . THR A 1 182 ? 1.288   -13.094 22.473  1.00 92.81 182 A 1 
ATOM 1348 O OG1 . THR A 1 182 ? 0.906   -12.146 21.502  1.00 90.46 182 A 1 
ATOM 1349 C CG2 . THR A 1 182 ? 0.113   -14.028 22.746  1.00 89.66 182 A 1 
ATOM 1350 N N   . GLY A 1 183 ? 2.941   -10.232 23.375  1.00 91.66 183 A 1 
ATOM 1351 C CA  . GLY A 1 183 ? 3.977   -9.361  22.824  1.00 91.37 183 A 1 
ATOM 1352 C C   . GLY A 1 183 ? 4.162   -9.559  21.315  1.00 92.79 183 A 1 
ATOM 1353 O O   . GLY A 1 183 ? 5.291   -9.641  20.828  1.00 90.70 183 A 1 
ATOM 1354 N N   . PHE A 1 184 ? 3.041   -9.693  20.592  1.00 94.26 184 A 1 
ATOM 1355 C CA  . PHE A 1 184 ? 3.038   -9.859  19.141  1.00 94.91 184 A 1 
ATOM 1356 C C   . PHE A 1 184 ? 3.718   -8.684  18.431  1.00 95.04 184 A 1 
ATOM 1357 O O   . PHE A 1 184 ? 3.710   -7.546  18.905  1.00 94.17 184 A 1 
ATOM 1358 C CB  . PHE A 1 184 ? 1.606   -10.068 18.616  1.00 95.05 184 A 1 
ATOM 1359 C CG  . PHE A 1 184 ? 0.686   -8.864  18.725  1.00 95.84 184 A 1 
ATOM 1360 C CD1 . PHE A 1 184 ? -0.166  -8.726  19.836  1.00 94.50 184 A 1 
ATOM 1361 C CD2 . PHE A 1 184 ? 0.680   -7.875  17.725  1.00 94.81 184 A 1 
ATOM 1362 C CE1 . PHE A 1 184 ? -1.000  -7.601  19.955  1.00 93.84 184 A 1 
ATOM 1363 C CE2 . PHE A 1 184 ? -0.149  -6.746  17.849  1.00 94.06 184 A 1 
ATOM 1364 C CZ  . PHE A 1 184 ? -0.986  -6.606  18.967  1.00 94.60 184 A 1 
ATOM 1365 N N   . TRP A 1 185 ? 4.286   -8.971  17.270  1.00 96.14 185 A 1 
ATOM 1366 C CA  . TRP A 1 185 ? 4.786   -7.955  16.365  1.00 96.33 185 A 1 
ATOM 1367 C C   . TRP A 1 185 ? 3.683   -7.459  15.435  1.00 96.75 185 A 1 
ATOM 1368 O O   . TRP A 1 185 ? 2.831   -8.219  14.984  1.00 96.27 185 A 1 
ATOM 1369 C CB  . TRP A 1 185 ? 5.960   -8.522  15.559  1.00 95.81 185 A 1 
ATOM 1370 C CG  . TRP A 1 185 ? 7.214   -8.800  16.324  1.00 95.28 185 A 1 
ATOM 1371 C CD1 . TRP A 1 185 ? 7.518   -8.369  17.570  1.00 93.72 185 A 1 
ATOM 1372 C CD2 . TRP A 1 185 ? 8.384   -9.553  15.878  1.00 94.89 185 A 1 
ATOM 1373 N NE1 . TRP A 1 185 ? 8.779   -8.796  17.927  1.00 93.37 185 A 1 
ATOM 1374 C CE2 . TRP A 1 185 ? 9.364   -9.525  16.917  1.00 94.20 185 A 1 
ATOM 1375 C CE3 . TRP A 1 185 ? 8.716   -10.249 14.691  1.00 93.27 185 A 1 
ATOM 1376 C CZ2 . TRP A 1 185 ? 10.614  -10.145 16.790  1.00 92.17 185 A 1 
ATOM 1377 C CZ3 . TRP A 1 185 ? 9.965   -10.875 14.554  1.00 92.86 185 A 1 
ATOM 1378 C CH2 . TRP A 1 185 ? 10.913  -10.826 15.599  1.00 92.16 185 A 1 
ATOM 1379 N N   . THR A 1 186 ? 3.758   -6.190  15.070  1.00 95.70 186 A 1 
ATOM 1380 C CA  . THR A 1 186 ? 3.194   -5.659  13.827  1.00 95.43 186 A 1 
ATOM 1381 C C   . THR A 1 186 ? 4.306   -5.536  12.776  1.00 95.41 186 A 1 
ATOM 1382 O O   . THR A 1 186 ? 5.467   -5.911  13.004  1.00 94.63 186 A 1 
ATOM 1383 C CB  . THR A 1 186 ? 2.464   -4.328  14.056  1.00 95.03 186 A 1 
ATOM 1384 O OG1 . THR A 1 186 ? 3.365   -3.257  14.184  1.00 92.05 186 A 1 
ATOM 1385 C CG2 . THR A 1 186 ? 1.527   -4.339  15.263  1.00 91.08 186 A 1 
ATOM 1386 N N   . HIS A 1 187 ? 3.991   -4.977  11.612  1.00 94.95 187 A 1 
ATOM 1387 C CA  . HIS A 1 187 ? 5.003   -4.641  10.609  1.00 94.15 187 A 1 
ATOM 1388 C C   . HIS A 1 187 ? 6.130   -3.743  11.159  1.00 94.20 187 A 1 
ATOM 1389 O O   . HIS A 1 187 ? 7.263   -3.863  10.700  1.00 93.32 187 A 1 
ATOM 1390 C CB  . HIS A 1 187 ? 4.319   -3.980  9.400   1.00 93.29 187 A 1 
ATOM 1391 C CG  . HIS A 1 187 ? 3.575   -2.702  9.728   1.00 90.50 187 A 1 
ATOM 1392 N ND1 . HIS A 1 187 ? 2.367   -2.618  10.387  1.00 80.84 187 A 1 
ATOM 1393 C CD2 . HIS A 1 187 ? 3.999   -1.426  9.479   1.00 82.19 187 A 1 
ATOM 1394 C CE1 . HIS A 1 187 ? 2.074   -1.318  10.548  1.00 80.06 187 A 1 
ATOM 1395 N NE2 . HIS A 1 187 ? 3.034   -0.555  10.005  1.00 82.86 187 A 1 
ATOM 1396 N N   . ARG A 1 188 ? 5.854   -2.884  12.160  1.00 94.76 188 A 1 
ATOM 1397 C CA  . ARG A 1 188 ? 6.852   -1.993  12.776  1.00 94.57 188 A 1 
ATOM 1398 C C   . ARG A 1 188 ? 7.946   -2.784  13.476  1.00 95.16 188 A 1 
ATOM 1399 O O   . ARG A 1 188 ? 9.119   -2.652  13.132  1.00 94.18 188 A 1 
ATOM 1400 C CB  . ARG A 1 188 ? 6.193   -1.040  13.780  1.00 93.60 188 A 1 
ATOM 1401 C CG  . ARG A 1 188 ? 5.212   -0.080  13.127  1.00 84.44 188 A 1 
ATOM 1402 C CD  . ARG A 1 188 ? 4.582   0.828   14.187  1.00 82.94 188 A 1 
ATOM 1403 N NE  . ARG A 1 188 ? 3.856   1.918   13.529  1.00 73.99 188 A 1 
ATOM 1404 C CZ  . ARG A 1 188 ? 3.063   2.810   14.066  1.00 66.37 188 A 1 
ATOM 1405 N NH1 . ARG A 1 188 ? 2.754   2.800   15.335  1.00 59.87 188 A 1 
ATOM 1406 N NH2 . ARG A 1 188 ? 2.579   3.746   13.300  1.00 56.36 188 A 1 
ATOM 1407 N N   . GLU A 1 189 ? 7.551   -3.648  14.393  1.00 95.10 189 A 1 
ATOM 1408 C CA  . GLU A 1 189 ? 8.500   -4.464  15.148  1.00 95.02 189 A 1 
ATOM 1409 C C   . GLU A 1 189 ? 9.221   -5.456  14.225  1.00 95.64 189 A 1 
ATOM 1410 O O   . GLU A 1 189 ? 10.428  -5.647  14.362  1.00 94.79 189 A 1 
ATOM 1411 C CB  . GLU A 1 189 ? 7.809   -5.224  16.297  1.00 94.60 189 A 1 
ATOM 1412 C CG  . GLU A 1 189 ? 7.193   -4.323  17.390  1.00 92.11 189 A 1 
ATOM 1413 C CD  . GLU A 1 189 ? 5.937   -3.564  16.922  1.00 92.94 189 A 1 
ATOM 1414 O OE1 . GLU A 1 189 ? 5.752   -2.392  17.315  1.00 86.33 189 A 1 
ATOM 1415 O OE2 . GLU A 1 189 ? 5.168   -4.130  16.113  1.00 89.00 189 A 1 
ATOM 1416 N N   . ALA A 1 190 ? 8.526   -6.023  13.233  1.00 94.74 190 A 1 
ATOM 1417 C CA  . ALA A 1 190 ? 9.141   -6.919  12.252  1.00 94.96 190 A 1 
ATOM 1418 C C   . ALA A 1 190 ? 10.227  -6.225  11.402  1.00 95.03 190 A 1 
ATOM 1419 O O   . ALA A 1 190 ? 11.245  -6.835  11.079  1.00 94.09 190 A 1 
ATOM 1420 C CB  . ALA A 1 190 ? 8.032   -7.511  11.379  1.00 95.16 190 A 1 
ATOM 1421 N N   . LEU A 1 191 ? 10.045  -4.941  11.051  1.00 95.04 191 A 1 
ATOM 1422 C CA  . LEU A 1 191 ? 11.025  -4.160  10.284  1.00 94.54 191 A 1 
ATOM 1423 C C   . LEU A 1 191 ? 12.268  -3.772  11.093  1.00 93.60 191 A 1 
ATOM 1424 O O   . LEU A 1 191 ? 13.351  -3.634  10.515  1.00 92.05 191 A 1 
ATOM 1425 C CB  . LEU A 1 191 ? 10.353  -2.884  9.751   1.00 94.57 191 A 1 
ATOM 1426 C CG  . LEU A 1 191 ? 9.444   -3.104  8.536   1.00 93.97 191 A 1 
ATOM 1427 C CD1 . LEU A 1 191 ? 8.666   -1.815  8.259   1.00 92.37 191 A 1 
ATOM 1428 C CD2 . LEU A 1 191 ? 10.249  -3.459  7.287   1.00 93.01 191 A 1 
ATOM 1429 N N   . ASP A 1 192 ? 12.122  -3.558  12.398  1.00 93.64 192 A 1 
ATOM 1430 C CA  . ASP A 1 192 ? 13.210  -3.112  13.274  1.00 91.88 192 A 1 
ATOM 1431 C C   . ASP A 1 192 ? 13.863  -4.245  14.067  1.00 91.78 192 A 1 
ATOM 1432 O O   . ASP A 1 192 ? 14.856  -4.030  14.772  1.00 88.21 192 A 1 
ATOM 1433 C CB  . ASP A 1 192 ? 12.715  -1.968  14.164  1.00 89.55 192 A 1 
ATOM 1434 C CG  . ASP A 1 192 ? 12.608  -0.639  13.406  1.00 84.48 192 A 1 
ATOM 1435 O OD1 . ASP A 1 192 ? 13.317  -0.465  12.372  1.00 78.93 192 A 1 
ATOM 1436 O OD2 . ASP A 1 192 ? 11.900  0.255   13.897  1.00 78.82 192 A 1 
ATOM 1437 N N   . ASN A 1 193 ? 13.348  -5.449  13.901  1.00 92.66 193 A 1 
ATOM 1438 C CA  . ASN A 1 193 ? 13.870  -6.625  14.567  1.00 91.61 193 A 1 
ATOM 1439 C C   . ASN A 1 193 ? 15.334  -6.913  14.187  1.00 91.99 193 A 1 
ATOM 1440 O O   . ASN A 1 193 ? 15.724  -6.862  13.025  1.00 89.01 193 A 1 
ATOM 1441 C CB  . ASN A 1 193 ? 12.961  -7.816  14.264  1.00 88.29 193 A 1 
ATOM 1442 C CG  . ASN A 1 193 ? 13.496  -9.027  14.985  1.00 83.58 193 A 1 
ATOM 1443 O OD1 . ASN A 1 193 ? 13.812  -8.965  16.162  1.00 71.87 193 A 1 
ATOM 1444 N ND2 . ASN A 1 193 ? 13.704  -10.110 14.290  1.00 74.46 193 A 1 
ATOM 1445 N N   . LYS A 1 194 ? 16.144  -7.250  15.184  1.00 92.61 194 A 1 
ATOM 1446 C CA  . LYS A 1 194 ? 17.585  -7.513  15.029  1.00 91.83 194 A 1 
ATOM 1447 C C   . LYS A 1 194 ? 17.942  -8.995  15.116  1.00 92.74 194 A 1 
ATOM 1448 O O   . LYS A 1 194 ? 19.107  -9.338  14.950  1.00 89.72 194 A 1 
ATOM 1449 C CB  . LYS A 1 194 ? 18.368  -6.702  16.061  1.00 89.78 194 A 1 
ATOM 1450 C CG  . LYS A 1 194 ? 18.192  -5.192  15.861  1.00 86.49 194 A 1 
ATOM 1451 C CD  . LYS A 1 194 ? 18.994  -4.442  16.923  1.00 79.23 194 A 1 
ATOM 1452 C CE  . LYS A 1 194 ? 18.737  -2.945  16.793  1.00 75.62 194 A 1 
ATOM 1453 N NZ  . LYS A 1 194 ? 19.384  -2.210  17.906  1.00 64.67 194 A 1 
ATOM 1454 N N   . GLU A 1 195 ? 16.961  -9.844  15.369  1.00 93.44 195 A 1 
ATOM 1455 C CA  . GLU A 1 195 ? 17.131  -11.281 15.565  1.00 93.26 195 A 1 
ATOM 1456 C C   . GLU A 1 195 ? 16.203  -12.047 14.629  1.00 94.87 195 A 1 
ATOM 1457 O O   . GLU A 1 195 ? 15.107  -11.595 14.298  1.00 93.69 195 A 1 
ATOM 1458 C CB  . GLU A 1 195 ? 16.848  -11.647 17.028  1.00 89.94 195 A 1 
ATOM 1459 C CG  . GLU A 1 195 ? 17.875  -11.014 17.980  1.00 78.18 195 A 1 
ATOM 1460 C CD  . GLU A 1 195 ? 17.592  -11.302 19.459  1.00 73.53 195 A 1 
ATOM 1461 O OE1 . GLU A 1 195 ? 18.375  -10.771 20.286  1.00 64.83 195 A 1 
ATOM 1462 O OE2 . GLU A 1 195 ? 16.591  -11.983 19.755  1.00 64.06 195 A 1 
ATOM 1463 N N   . ILE A 1 196 ? 16.639  -13.213 14.184  1.00 95.22 196 A 1 
ATOM 1464 C CA  . ILE A 1 196 ? 15.792  -14.096 13.382  1.00 95.58 196 A 1 
ATOM 1465 C C   . ILE A 1 196 ? 15.091  -15.040 14.347  1.00 96.02 196 A 1 
ATOM 1466 O O   . ILE A 1 196 ? 15.783  -15.787 15.039  1.00 95.20 196 A 1 
ATOM 1467 C CB  . ILE A 1 196 ? 16.625  -14.836 12.324  1.00 94.67 196 A 1 
ATOM 1468 C CG1 . ILE A 1 196 ? 17.231  -13.794 11.373  1.00 90.85 196 A 1 
ATOM 1469 C CG2 . ILE A 1 196 ? 15.757  -15.837 11.544  1.00 90.83 196 A 1 
ATOM 1470 C CD1 . ILE A 1 196 ? 18.285  -14.401 10.477  1.00 82.00 196 A 1 
ATOM 1471 N N   . PRO A 1 197 ? 13.754  -15.009 14.435  1.00 95.43 197 A 1 
ATOM 1472 C CA  . PRO A 1 197 ? 13.044  -15.945 15.285  1.00 95.75 197 A 1 
ATOM 1473 C C   . PRO A 1 197 ? 13.221  -17.370 14.751  1.00 96.21 197 A 1 
ATOM 1474 O O   . PRO A 1 197 ? 13.181  -17.590 13.537  1.00 95.91 197 A 1 
ATOM 1475 C CB  . PRO A 1 197 ? 11.587  -15.478 15.267  1.00 95.52 197 A 1 
ATOM 1476 C CG  . PRO A 1 197 ? 11.440  -14.801 13.912  1.00 94.69 197 A 1 
ATOM 1477 C CD  . PRO A 1 197 ? 12.817  -14.187 13.678  1.00 95.97 197 A 1 
ATOM 1478 N N   . GLU A 1 198 ? 13.376  -18.334 15.647  1.00 95.28 198 A 1 
ATOM 1479 C CA  . GLU A 1 198 ? 13.412  -19.754 15.265  1.00 95.48 198 A 1 
ATOM 1480 C C   . GLU A 1 198 ? 12.137  -20.142 14.504  1.00 96.39 198 A 1 
ATOM 1481 O O   . GLU A 1 198 ? 12.186  -20.777 13.446  1.00 96.06 198 A 1 
ATOM 1482 C CB  . GLU A 1 198 ? 13.564  -20.590 16.540  1.00 94.47 198 A 1 
ATOM 1483 C CG  . GLU A 1 198 ? 13.705  -22.087 16.227  1.00 81.87 198 A 1 
ATOM 1484 C CD  . GLU A 1 198 ? 13.763  -22.957 17.490  1.00 75.96 198 A 1 
ATOM 1485 O OE1 . GLU A 1 198 ? 13.713  -24.194 17.309  1.00 66.78 198 A 1 
ATOM 1486 O OE2 . GLU A 1 198 ? 13.844  -22.384 18.595  1.00 66.32 198 A 1 
ATOM 1487 N N   . SER A 1 199 ? 10.987  -19.671 15.006  1.00 96.32 199 A 1 
ATOM 1488 C CA  . SER A 1 199 ? 9.688   -19.832 14.366  1.00 96.39 199 A 1 
ATOM 1489 C C   . SER A 1 199 ? 8.873   -18.541 14.404  1.00 96.53 199 A 1 
ATOM 1490 O O   . SER A 1 199 ? 8.854   -17.817 15.402  1.00 95.89 199 A 1 
ATOM 1491 C CB  . SER A 1 199 ? 8.931   -21.006 14.984  1.00 95.69 199 A 1 
ATOM 1492 O OG  . SER A 1 199 ? 8.819   -20.855 16.384  1.00 93.62 199 A 1 
ATOM 1493 N N   . LEU A 1 200 ? 8.189   -18.253 13.305  1.00 96.95 200 A 1 
ATOM 1494 C CA  . LEU A 1 200 ? 7.309   -17.105 13.138  1.00 97.40 200 A 1 
ATOM 1495 C C   . LEU A 1 200 ? 5.916   -17.575 12.718  1.00 97.76 200 A 1 
ATOM 1496 O O   . LEU A 1 200 ? 5.743   -18.124 11.629  1.00 97.69 200 A 1 
ATOM 1497 C CB  . LEU A 1 200 ? 7.925   -16.142 12.110  1.00 97.41 200 A 1 
ATOM 1498 C CG  . LEU A 1 200 ? 7.098   -14.863 11.887  1.00 97.01 200 A 1 
ATOM 1499 C CD1 . LEU A 1 200 ? 7.074   -13.971 13.127  1.00 96.18 200 A 1 
ATOM 1500 C CD2 . LEU A 1 200 ? 7.694   -14.062 10.733  1.00 96.12 200 A 1 
ATOM 1501 N N   . LEU A 1 201 ? 4.924   -17.308 13.563  1.00 97.68 201 A 1 
ATOM 1502 C CA  . LEU A 1 201 ? 3.518   -17.498 13.247  1.00 97.83 201 A 1 
ATOM 1503 C C   . LEU A 1 201 ? 2.916   -16.163 12.815  1.00 97.93 201 A 1 
ATOM 1504 O O   . LEU A 1 201 ? 2.984   -15.176 13.540  1.00 97.60 201 A 1 
ATOM 1505 C CB  . LEU A 1 201 ? 2.822   -18.141 14.451  1.00 97.53 201 A 1 
ATOM 1506 C CG  . LEU A 1 201 ? 1.359   -18.532 14.189  1.00 96.00 201 A 1 
ATOM 1507 C CD1 . LEU A 1 201 ? 0.978   -19.682 15.119  1.00 90.64 201 A 1 
ATOM 1508 C CD2 . LEU A 1 201 ? 0.398   -17.366 14.463  1.00 90.62 201 A 1 
ATOM 1509 N N   . ILE A 1 202 ? 2.320   -16.129 11.634  1.00 98.25 202 A 1 
ATOM 1510 C CA  . ILE A 1 202 ? 1.726   -14.935 11.039  1.00 98.42 202 A 1 
ATOM 1511 C C   . ILE A 1 202 ? 0.205   -15.088 11.044  1.00 98.42 202 A 1 
ATOM 1512 O O   . ILE A 1 202 ? -0.325  -16.027 10.453  1.00 98.22 202 A 1 
ATOM 1513 C CB  . ILE A 1 202 ? 2.294   -14.684 9.628   1.00 98.43 202 A 1 
ATOM 1514 C CG1 . ILE A 1 202 ? 3.842   -14.645 9.677   1.00 97.99 202 A 1 
ATOM 1515 C CG2 . ILE A 1 202 ? 1.708   -13.381 9.061   1.00 98.17 202 A 1 
ATOM 1516 C CD1 . ILE A 1 202 ? 4.520   -14.388 8.336   1.00 96.98 202 A 1 
ATOM 1517 N N   . ILE A 1 203 ? -0.490  -14.161 11.708  1.00 98.32 203 A 1 
ATOM 1518 C CA  . ILE A 1 203 ? -1.950  -14.083 11.713  1.00 98.29 203 A 1 
ATOM 1519 C C   . ILE A 1 203 ? -2.373  -13.112 10.608  1.00 98.15 203 A 1 
ATOM 1520 O O   . ILE A 1 203 ? -2.200  -11.900 10.753  1.00 97.60 203 A 1 
ATOM 1521 C CB  . ILE A 1 203 ? -2.497  -13.668 13.100  1.00 98.20 203 A 1 
ATOM 1522 C CG1 . ILE A 1 203 ? -1.943  -14.578 14.223  1.00 97.65 203 A 1 
ATOM 1523 C CG2 . ILE A 1 203 ? -4.037  -13.706 13.068  1.00 97.84 203 A 1 
ATOM 1524 C CD1 . ILE A 1 203 ? -2.420  -14.216 15.636  1.00 96.74 203 A 1 
ATOM 1525 N N   . GLY A 1 204 ? -2.914  -13.641 9.521   1.00 98.13 204 A 1 
ATOM 1526 C CA  . GLY A 1 204 ? -3.338  -12.911 8.324   1.00 98.00 204 A 1 
ATOM 1527 C C   . GLY A 1 204 ? -2.423  -13.154 7.122   1.00 98.05 204 A 1 
ATOM 1528 O O   . GLY A 1 204 ? -1.229  -12.851 7.157   1.00 97.14 204 A 1 
ATOM 1529 N N   . GLY A 1 205 ? -2.998  -13.660 6.040   1.00 97.94 205 A 1 
ATOM 1530 C CA  . GLY A 1 205 ? -2.336  -13.942 4.760   1.00 98.01 205 A 1 
ATOM 1531 C C   . GLY A 1 205 ? -2.415  -12.793 3.754   1.00 98.09 205 A 1 
ATOM 1532 O O   . GLY A 1 205 ? -2.393  -13.032 2.549   1.00 97.19 205 A 1 
ATOM 1533 N N   . GLY A 1 206 ? -2.535  -11.542 4.216   1.00 97.85 206 A 1 
ATOM 1534 C CA  . GLY A 1 206 ? -2.473  -10.353 3.360   1.00 97.58 206 A 1 
ATOM 1535 C C   . GLY A 1 206 ? -1.050  -10.045 2.865   1.00 97.81 206 A 1 
ATOM 1536 O O   . GLY A 1 206 ? -0.079  -10.691 3.264   1.00 97.29 206 A 1 
ATOM 1537 N N   . VAL A 1 207 ? -0.898  -9.001  2.035   1.00 97.27 207 A 1 
ATOM 1538 C CA  . VAL A 1 207 ? 0.386   -8.619  1.401   1.00 97.30 207 A 1 
ATOM 1539 C C   . VAL A 1 207 ? 1.537   -8.540  2.413   1.00 97.54 207 A 1 
ATOM 1540 O O   . VAL A 1 207 ? 2.562   -9.200  2.236   1.00 97.17 207 A 1 
ATOM 1541 C CB  . VAL A 1 207 ? 0.245   -7.281  0.644   1.00 96.91 207 A 1 
ATOM 1542 C CG1 . VAL A 1 207 ? 1.566   -6.834  0.006   1.00 95.33 207 A 1 
ATOM 1543 C CG2 . VAL A 1 207 ? -0.810  -7.373  -0.462  1.00 95.81 207 A 1 
ATOM 1544 N N   . ILE A 1 208 ? 1.343   -7.804  3.512   1.00 96.88 208 A 1 
ATOM 1545 C CA  . ILE A 1 208 ? 2.360   -7.630  4.561   1.00 96.65 208 A 1 
ATOM 1546 C C   . ILE A 1 208 ? 2.766   -8.986  5.160   1.00 97.35 208 A 1 
ATOM 1547 O O   . ILE A 1 208 ? 3.954   -9.274  5.298   1.00 97.11 208 A 1 
ATOM 1548 C CB  . ILE A 1 208 ? 1.834   -6.663  5.650   1.00 95.67 208 A 1 
ATOM 1549 C CG1 . ILE A 1 208 ? 1.621   -5.243  5.077   1.00 92.73 208 A 1 
ATOM 1550 C CG2 . ILE A 1 208 ? 2.785   -6.609  6.866   1.00 92.77 208 A 1 
ATOM 1551 C CD1 . ILE A 1 208 ? 0.922   -4.265  6.035   1.00 84.26 208 A 1 
ATOM 1552 N N   . GLY A 1 209 ? 1.785   -9.829  5.509   1.00 97.03 209 A 1 
ATOM 1553 C CA  . GLY A 1 209 ? 2.036   -11.148 6.089   1.00 97.47 209 A 1 
ATOM 1554 C C   . GLY A 1 209 ? 2.839   -12.048 5.158   1.00 97.92 209 A 1 
ATOM 1555 O O   . GLY A 1 209 ? 3.828   -12.650 5.577   1.00 97.84 209 A 1 
ATOM 1556 N N   . ILE A 1 210 ? 2.483   -12.082 3.885   1.00 97.97 210 A 1 
ATOM 1557 C CA  . ILE A 1 210 ? 3.143   -12.923 2.880   1.00 98.19 210 A 1 
ATOM 1558 C C   . ILE A 1 210 ? 4.554   -12.421 2.537   1.00 98.12 210 A 1 
ATOM 1559 O O   . ILE A 1 210 ? 5.474   -13.228 2.371   1.00 97.95 210 A 1 
ATOM 1560 C CB  . ILE A 1 210 ? 2.231   -13.056 1.642   1.00 98.28 210 A 1 
ATOM 1561 C CG1 . ILE A 1 210 ? 0.894   -13.758 1.984   1.00 97.79 210 A 1 
ATOM 1562 C CG2 . ILE A 1 210 ? 2.923   -13.803 0.501   1.00 97.98 210 A 1 
ATOM 1563 C CD1 . ILE A 1 210 ? 1.019   -15.144 2.639   1.00 96.10 210 A 1 
ATOM 1564 N N   . GLU A 1 211 ? 4.765   -11.105 2.484   1.00 97.40 211 A 1 
ATOM 1565 C CA  . GLU A 1 211 ? 6.104   -10.539 2.288   1.00 97.40 211 A 1 
ATOM 1566 C C   . GLU A 1 211 ? 7.043   -10.886 3.456   1.00 97.59 211 A 1 
ATOM 1567 O O   . GLU A 1 211 ? 8.155   -11.376 3.232   1.00 97.38 211 A 1 
ATOM 1568 C CB  . GLU A 1 211 ? 6.013   -9.024  2.080   1.00 97.40 211 A 1 
ATOM 1569 C CG  . GLU A 1 211 ? 5.479   -8.662  0.681   1.00 96.12 211 A 1 
ATOM 1570 C CD  . GLU A 1 211 ? 5.504   -7.151  0.392   1.00 96.16 211 A 1 
ATOM 1571 O OE1 . GLU A 1 211 ? 5.389   -6.795  -0.804  1.00 89.62 211 A 1 
ATOM 1572 O OE2 . GLU A 1 211 ? 5.694   -6.349  1.339   1.00 91.48 211 A 1 
ATOM 1573 N N   . PHE A 1 212 ? 6.585   -10.727 4.706   1.00 97.92 212 A 1 
ATOM 1574 C CA  . PHE A 1 212 ? 7.377   -11.133 5.869   1.00 97.98 212 A 1 
ATOM 1575 C C   . PHE A 1 212 ? 7.548   -12.650 5.971   1.00 98.17 212 A 1 
ATOM 1576 O O   . PHE A 1 212 ? 8.637   -13.101 6.332   1.00 97.91 212 A 1 
ATOM 1577 C CB  . PHE A 1 212 ? 6.783   -10.551 7.158   1.00 97.69 212 A 1 
ATOM 1578 C CG  . PHE A 1 212 ? 7.177   -9.107  7.410   1.00 97.33 212 A 1 
ATOM 1579 C CD1 . PHE A 1 212 ? 8.527   -8.776  7.632   1.00 95.60 212 A 1 
ATOM 1580 C CD2 . PHE A 1 212 ? 6.203   -8.094  7.433   1.00 95.59 212 A 1 
ATOM 1581 C CE1 . PHE A 1 212 ? 8.904   -7.444  7.861   1.00 94.63 212 A 1 
ATOM 1582 C CE2 . PHE A 1 212 ? 6.580   -6.760  7.664   1.00 94.47 212 A 1 
ATOM 1583 C CZ  . PHE A 1 212 ? 7.928   -6.433  7.873   1.00 95.01 212 A 1 
ATOM 1584 N N   . ALA A 1 213 ? 6.546   -13.441 5.583   1.00 98.16 213 A 1 
ATOM 1585 C CA  . ALA A 1 213 ? 6.683   -14.893 5.487   1.00 98.31 213 A 1 
ATOM 1586 C C   . ALA A 1 213 ? 7.841   -15.274 4.555   1.00 98.22 213 A 1 
ATOM 1587 O O   . ALA A 1 213 ? 8.734   -16.031 4.940   1.00 98.03 213 A 1 
ATOM 1588 C CB  . ALA A 1 213 ? 5.354   -15.498 5.006   1.00 98.41 213 A 1 
ATOM 1589 N N   . SER A 1 214 ? 7.875   -14.685 3.354   1.00 98.27 214 A 1 
ATOM 1590 C CA  . SER A 1 214 ? 8.944   -14.896 2.371   1.00 97.89 214 A 1 
ATOM 1591 C C   . SER A 1 214 ? 10.313  -14.443 2.900   1.00 97.89 214 A 1 
ATOM 1592 O O   . SER A 1 214 ? 11.307  -15.163 2.759   1.00 97.32 214 A 1 
ATOM 1593 C CB  . SER A 1 214 ? 8.587   -14.153 1.081   1.00 97.23 214 A 1 
ATOM 1594 O OG  . SER A 1 214 ? 9.524   -14.423 0.056   1.00 89.76 214 A 1 
ATOM 1595 N N   . PHE A 1 215 ? 10.377  -13.274 3.552   1.00 97.70 215 A 1 
ATOM 1596 C CA  . PHE A 1 215 ? 11.610  -12.730 4.123   1.00 97.55 215 A 1 
ATOM 1597 C C   . PHE A 1 215 ? 12.198  -13.646 5.199   1.00 97.77 215 A 1 
ATOM 1598 O O   . PHE A 1 215 ? 13.318  -14.135 5.040   1.00 97.64 215 A 1 
ATOM 1599 C CB  . PHE A 1 215 ? 11.345  -11.319 4.672   1.00 97.37 215 A 1 
ATOM 1600 C CG  . PHE A 1 215 ? 12.550  -10.693 5.357   1.00 97.41 215 A 1 
ATOM 1601 C CD1 . PHE A 1 215 ? 12.556  -10.489 6.751   1.00 96.04 215 A 1 
ATOM 1602 C CD2 . PHE A 1 215 ? 13.679  -10.341 4.600   1.00 96.50 215 A 1 
ATOM 1603 C CE1 . PHE A 1 215 ? 13.687  -9.935  7.378   1.00 95.86 215 A 1 
ATOM 1604 C CE2 . PHE A 1 215 ? 14.811  -9.790  5.228   1.00 95.68 215 A 1 
ATOM 1605 C CZ  . PHE A 1 215 ? 14.817  -9.587  6.617   1.00 96.38 215 A 1 
ATOM 1606 N N   . PHE A 1 216 ? 11.437  -13.925 6.258   1.00 98.16 216 A 1 
ATOM 1607 C CA  . PHE A 1 216 ? 11.929  -14.717 7.386   1.00 98.16 216 A 1 
ATOM 1608 C C   . PHE A 1 216 ? 12.190  -16.174 7.005   1.00 98.18 216 A 1 
ATOM 1609 O O   . PHE A 1 216 ? 13.180  -16.751 7.460   1.00 97.86 216 A 1 
ATOM 1610 C CB  . PHE A 1 216 ? 10.954  -14.603 8.561   1.00 98.01 216 A 1 
ATOM 1611 C CG  . PHE A 1 216 ? 11.093  -13.304 9.334   1.00 97.86 216 A 1 
ATOM 1612 C CD1 . PHE A 1 216 ? 12.234  -13.088 10.130  1.00 96.93 216 A 1 
ATOM 1613 C CD2 . PHE A 1 216 ? 10.094  -12.318 9.275   1.00 96.99 216 A 1 
ATOM 1614 C CE1 . PHE A 1 216 ? 12.375  -11.894 10.859  1.00 96.40 216 A 1 
ATOM 1615 C CE2 . PHE A 1 216 ? 10.232  -11.124 10.005  1.00 96.33 216 A 1 
ATOM 1616 C CZ  . PHE A 1 216 ? 11.373  -10.912 10.797  1.00 96.42 216 A 1 
ATOM 1617 N N   . LYS A 1 217 ? 11.386  -16.747 6.097   1.00 98.38 217 A 1 
ATOM 1618 C CA  . LYS A 1 217 ? 11.665  -18.086 5.566   1.00 98.38 217 A 1 
ATOM 1619 C C   . LYS A 1 217 ? 13.003  -18.143 4.839   1.00 98.27 217 A 1 
ATOM 1620 O O   . LYS A 1 217 ? 13.775  -19.073 5.059   1.00 97.76 217 A 1 
ATOM 1621 C CB  . LYS A 1 217 ? 10.523  -18.547 4.648   1.00 98.26 217 A 1 
ATOM 1622 C CG  . LYS A 1 217 ? 10.748  -19.970 4.093   1.00 97.06 217 A 1 
ATOM 1623 C CD  . LYS A 1 217 ? 10.772  -21.014 5.214   1.00 95.06 217 A 1 
ATOM 1624 C CE  . LYS A 1 217 ? 11.201  -22.371 4.699   1.00 91.00 217 A 1 
ATOM 1625 N NZ  . LYS A 1 217 ? 11.049  -23.397 5.753   1.00 84.33 217 A 1 
ATOM 1626 N N   . THR A 1 218 ? 13.305  -17.145 4.013   1.00 97.98 218 A 1 
ATOM 1627 C CA  . THR A 1 218 ? 14.585  -17.074 3.288   1.00 97.83 218 A 1 
ATOM 1628 C C   . THR A 1 218 ? 15.776  -16.996 4.247   1.00 97.81 218 A 1 
ATOM 1629 O O   . THR A 1 218 ? 16.834  -17.557 3.961   1.00 97.28 218 A 1 
ATOM 1630 C CB  . THR A 1 218 ? 14.602  -15.875 2.332   1.00 97.59 218 A 1 
ATOM 1631 O OG1 . THR A 1 218 ? 13.557  -15.993 1.392   1.00 95.35 218 A 1 
ATOM 1632 C CG2 . THR A 1 218 ? 15.900  -15.787 1.527   1.00 95.13 218 A 1 
ATOM 1633 N N   . LEU A 1 219 ? 15.596  -16.343 5.397   1.00 97.72 219 A 1 
ATOM 1634 C CA  . LEU A 1 219 ? 16.624  -16.222 6.432   1.00 97.64 219 A 1 
ATOM 1635 C C   . LEU A 1 219 ? 16.697  -17.427 7.388   1.00 97.57 219 A 1 
ATOM 1636 O O   . LEU A 1 219 ? 17.589  -17.465 8.224   1.00 96.51 219 A 1 
ATOM 1637 C CB  . LEU A 1 219 ? 16.438  -14.896 7.184   1.00 97.54 219 A 1 
ATOM 1638 C CG  . LEU A 1 219 ? 16.529  -13.622 6.322   1.00 96.75 219 A 1 
ATOM 1639 C CD1 . LEU A 1 219 ? 16.502  -12.413 7.252   1.00 94.25 219 A 1 
ATOM 1640 C CD2 . LEU A 1 219 ? 17.790  -13.535 5.466   1.00 93.84 219 A 1 
ATOM 1641 N N   . GLY A 1 220 ? 15.813  -18.407 7.253   1.00 97.44 220 A 1 
ATOM 1642 C CA  . GLY A 1 220 ? 15.908  -19.683 7.969   1.00 97.29 220 A 1 
ATOM 1643 C C   . GLY A 1 220 ? 14.841  -19.949 9.033   1.00 97.76 220 A 1 
ATOM 1644 O O   . GLY A 1 220 ? 14.826  -21.051 9.573   1.00 96.87 220 A 1 
ATOM 1645 N N   . SER A 1 221 ? 13.921  -19.019 9.307   1.00 97.39 221 A 1 
ATOM 1646 C CA  . SER A 1 221 ? 12.831  -19.271 10.260  1.00 97.93 221 A 1 
ATOM 1647 C C   . SER A 1 221 ? 11.899  -20.396 9.790   1.00 98.25 221 A 1 
ATOM 1648 O O   . SER A 1 221 ? 11.587  -20.503 8.595   1.00 98.01 221 A 1 
ATOM 1649 C CB  . SER A 1 221 ? 11.976  -18.018 10.494  1.00 97.69 221 A 1 
ATOM 1650 O OG  . SER A 1 221 ? 12.766  -16.939 10.938  1.00 94.81 221 A 1 
ATOM 1651 N N   . ARG A 1 222 ? 11.350  -21.172 10.737  1.00 97.79 222 A 1 
ATOM 1652 C CA  . ARG A 1 222 ? 10.114  -21.922 10.478  1.00 98.02 222 A 1 
ATOM 1653 C C   . ARG A 1 222 ? 8.964   -20.924 10.403  1.00 98.17 222 A 1 
ATOM 1654 O O   . ARG A 1 222 ? 8.752   -20.179 11.350  1.00 97.74 222 A 1 
ATOM 1655 C CB  . ARG A 1 222 ? 9.893   -22.983 11.571  1.00 97.75 222 A 1 
ATOM 1656 C CG  . ARG A 1 222 ? 8.660   -23.846 11.253  1.00 95.48 222 A 1 
ATOM 1657 C CD  . ARG A 1 222 ? 8.445   -24.967 12.268  1.00 93.37 222 A 1 
ATOM 1658 N NE  . ARG A 1 222 ? 7.817   -24.502 13.513  1.00 87.20 222 A 1 
ATOM 1659 C CZ  . ARG A 1 222 ? 6.598   -24.806 13.940  1.00 83.43 222 A 1 
ATOM 1660 N NH1 . ARG A 1 222 ? 5.747   -25.515 13.231  1.00 75.59 222 A 1 
ATOM 1661 N NH2 . ARG A 1 222 ? 6.197   -24.407 15.118  1.00 75.33 222 A 1 
ATOM 1662 N N   . VAL A 1 223 ? 8.237   -20.881 9.287   1.00 98.32 223 A 1 
ATOM 1663 C CA  . VAL A 1 223 ? 7.162   -19.897 9.076   1.00 98.57 223 A 1 
ATOM 1664 C C   . VAL A 1 223 ? 5.825   -20.589 8.885   1.00 98.61 223 A 1 
ATOM 1665 O O   . VAL A 1 223 ? 5.705   -21.494 8.062   1.00 98.40 223 A 1 
ATOM 1666 C CB  . VAL A 1 223 ? 7.467   -18.947 7.907   1.00 98.49 223 A 1 
ATOM 1667 C CG1 . VAL A 1 223 ? 6.335   -17.929 7.709   1.00 97.85 223 A 1 
ATOM 1668 C CG2 . VAL A 1 223 ? 8.753   -18.154 8.159   1.00 97.66 223 A 1 
ATOM 1669 N N   . ILE A 1 224 ? 4.831   -20.112 9.628   1.00 98.58 224 A 1 
ATOM 1670 C CA  . ILE A 1 224 ? 3.449   -20.586 9.596   1.00 98.57 224 A 1 
ATOM 1671 C C   . ILE A 1 224 ? 2.550   -19.381 9.329   1.00 98.63 224 A 1 
ATOM 1672 O O   . ILE A 1 224 ? 2.668   -18.368 10.010  1.00 98.41 224 A 1 
ATOM 1673 C CB  . ILE A 1 224 ? 3.076   -21.266 10.930  1.00 98.28 224 A 1 
ATOM 1674 C CG1 . ILE A 1 224 ? 4.033   -22.431 11.281  1.00 96.63 224 A 1 
ATOM 1675 C CG2 . ILE A 1 224 ? 1.628   -21.776 10.858  1.00 96.82 224 A 1 
ATOM 1676 C CD1 . ILE A 1 224 ? 3.969   -22.802 12.760  1.00 90.98 224 A 1 
ATOM 1677 N N   . VAL A 1 225 ? 1.649   -19.483 8.357   1.00 98.55 225 A 1 
ATOM 1678 C CA  . VAL A 1 225 ? 0.669   -18.441 8.023   1.00 98.63 225 A 1 
ATOM 1679 C C   . VAL A 1 225 ? -0.734  -18.977 8.273   1.00 98.59 225 A 1 
ATOM 1680 O O   . VAL A 1 225 ? -1.111  -20.012 7.724   1.00 98.42 225 A 1 
ATOM 1681 C CB  . VAL A 1 225 ? 0.825   -17.958 6.570   1.00 98.60 225 A 1 
ATOM 1682 C CG1 . VAL A 1 225 ? -0.172  -16.839 6.246   1.00 98.03 225 A 1 
ATOM 1683 C CG2 . VAL A 1 225 ? 2.235   -17.426 6.292   1.00 97.95 225 A 1 
ATOM 1684 N N   . ILE A 1 226 ? -1.509  -18.255 9.074   1.00 98.62 226 A 1 
ATOM 1685 C CA  . ILE A 1 226 ? -2.913  -18.550 9.347   1.00 98.61 226 A 1 
ATOM 1686 C C   . ILE A 1 226 ? -3.760  -17.485 8.660   1.00 98.57 226 A 1 
ATOM 1687 O O   . ILE A 1 226 ? -3.629  -16.302 8.966   1.00 98.29 226 A 1 
ATOM 1688 C CB  . ILE A 1 226 ? -3.190  -18.609 10.865  1.00 98.45 226 A 1 
ATOM 1689 C CG1 . ILE A 1 226 ? -2.287  -19.648 11.566  1.00 96.97 226 A 1 
ATOM 1690 C CG2 . ILE A 1 226 ? -4.672  -18.938 11.108  1.00 97.38 226 A 1 
ATOM 1691 C CD1 . ILE A 1 226 ? -2.270  -19.483 13.083  1.00 90.65 226 A 1 
ATOM 1692 N N   . GLU A 1 227 ? -4.639  -17.904 7.755   1.00 98.60 227 A 1 
ATOM 1693 C CA  . GLU A 1 227 ? -5.571  -17.034 7.042   1.00 98.49 227 A 1 
ATOM 1694 C C   . GLU A 1 227 ? -7.003  -17.520 7.262   1.00 98.39 227 A 1 
ATOM 1695 O O   . GLU A 1 227 ? -7.301  -18.704 7.112   1.00 97.62 227 A 1 
ATOM 1696 C CB  . GLU A 1 227 ? -5.182  -16.952 5.553   1.00 98.27 227 A 1 
ATOM 1697 C CG  . GLU A 1 227 ? -6.161  -16.149 4.682   1.00 97.46 227 A 1 
ATOM 1698 C CD  . GLU A 1 227 ? -6.497  -14.782 5.285   1.00 98.08 227 A 1 
ATOM 1699 O OE1 . GLU A 1 227 ? -7.671  -14.601 5.682   1.00 95.59 227 A 1 
ATOM 1700 O OE2 . GLU A 1 227 ? -5.579  -13.954 5.438   1.00 96.39 227 A 1 
ATOM 1701 N N   . MET A 1 228 ? -7.875  -16.597 7.648   1.00 98.23 228 A 1 
ATOM 1702 C CA  . MET A 1 228 ? -9.274  -16.906 7.927   1.00 97.81 228 A 1 
ATOM 1703 C C   . MET A 1 228 ? -10.070 -17.192 6.646   1.00 97.91 228 A 1 
ATOM 1704 O O   . MET A 1 228 ? -11.015 -17.978 6.676   1.00 96.70 228 A 1 
ATOM 1705 C CB  . MET A 1 228 ? -9.889  -15.736 8.712   1.00 96.34 228 A 1 
ATOM 1706 C CG  . MET A 1 228 ? -11.313 -16.027 9.194   1.00 88.84 228 A 1 
ATOM 1707 S SD  . MET A 1 228 ? -12.067 -14.688 10.158  1.00 86.78 228 A 1 
ATOM 1708 C CE  . MET A 1 228 ? -12.254 -13.434 8.854   1.00 73.66 228 A 1 
ATOM 1709 N N   . LEU A 1 229 ? -9.702  -16.549 5.542   1.00 97.81 229 A 1 
ATOM 1710 C CA  . LEU A 1 229 ? -10.315 -16.782 4.239   1.00 97.72 229 A 1 
ATOM 1711 C C   . LEU A 1 229 ? -9.781  -18.068 3.594   1.00 97.92 229 A 1 
ATOM 1712 O O   . LEU A 1 229 ? -8.746  -18.616 3.984   1.00 97.46 229 A 1 
ATOM 1713 C CB  . LEU A 1 229 ? -10.092 -15.550 3.339   1.00 97.53 229 A 1 
ATOM 1714 C CG  . LEU A 1 229 ? -10.611 -14.220 3.909   1.00 96.51 229 A 1 
ATOM 1715 C CD1 . LEU A 1 229 ? -10.281 -13.087 2.946   1.00 93.64 229 A 1 
ATOM 1716 C CD2 . LEU A 1 229 ? -12.126 -14.232 4.116   1.00 93.49 229 A 1 
ATOM 1717 N N   . ASP A 1 230 ? -10.479 -18.530 2.558   1.00 97.62 230 A 1 
ATOM 1718 C CA  . ASP A 1 230 ? -10.131 -19.772 1.854   1.00 97.33 230 A 1 
ATOM 1719 C C   . ASP A 1 230 ? -8.803  -19.700 1.089   1.00 97.86 230 A 1 
ATOM 1720 O O   . ASP A 1 230 ? -8.238  -20.735 0.733   1.00 96.78 230 A 1 
ATOM 1721 C CB  . ASP A 1 230 ? -11.255 -20.137 0.874   1.00 95.64 230 A 1 
ATOM 1722 C CG  . ASP A 1 230 ? -12.580 -20.497 1.547   1.00 88.34 230 A 1 
ATOM 1723 O OD1 . ASP A 1 230 ? -12.544 -21.017 2.683   1.00 81.62 230 A 1 
ATOM 1724 O OD2 . ASP A 1 230 ? -13.615 -20.286 0.881   1.00 82.16 230 A 1 
ATOM 1725 N N   . GLU A 1 231 ? -8.297  -18.487 0.822   1.00 97.82 231 A 1 
ATOM 1726 C CA  . GLU A 1 231 ? -7.040  -18.277 0.118   1.00 98.04 231 A 1 
ATOM 1727 C C   . GLU A 1 231 ? -6.309  -17.032 0.640   1.00 98.13 231 A 1 
ATOM 1728 O O   . GLU A 1 231 ? -6.920  -16.121 1.202   1.00 97.42 231 A 1 
ATOM 1729 C CB  . GLU A 1 231 ? -7.325  -18.221 -1.397  1.00 97.77 231 A 1 
ATOM 1730 C CG  . GLU A 1 231 ? -6.093  -18.303 -2.294  1.00 96.28 231 A 1 
ATOM 1731 C CD  . GLU A 1 231 ? -5.206  -19.518 -1.991  1.00 97.30 231 A 1 
ATOM 1732 O OE1 . GLU A 1 231 ? -4.272  -19.401 -1.152  1.00 93.31 231 A 1 
ATOM 1733 O OE2 . GLU A 1 231 ? -5.428  -20.614 -2.546  1.00 94.69 231 A 1 
ATOM 1734 N N   . ILE A 1 232 ? -4.994  -16.984 0.451   1.00 98.37 232 A 1 
ATOM 1735 C CA  . ILE A 1 232 ? -4.153  -15.827 0.795   1.00 98.38 232 A 1 
ATOM 1736 C C   . ILE A 1 232 ? -4.374  -14.661 -0.180  1.00 98.28 232 A 1 
ATOM 1737 O O   . ILE A 1 232 ? -4.892  -14.847 -1.283  1.00 97.86 232 A 1 
ATOM 1738 C CB  . ILE A 1 232 ? -2.659  -16.216 0.878   1.00 98.32 232 A 1 
ATOM 1739 C CG1 . ILE A 1 232 ? -2.094  -16.652 -0.489  1.00 98.02 232 A 1 
ATOM 1740 C CG2 . ILE A 1 232 ? -2.450  -17.286 1.957   1.00 97.61 232 A 1 
ATOM 1741 C CD1 . ILE A 1 232 ? -0.566  -16.810 -0.523  1.00 97.44 232 A 1 
ATOM 1742 N N   . LEU A 1 233 ? -3.885  -13.477 0.194   1.00 98.16 233 A 1 
ATOM 1743 C CA  . LEU A 1 233 ? -3.901  -12.261 -0.625  1.00 97.93 233 A 1 
ATOM 1744 C C   . LEU A 1 233 ? -5.307  -11.880 -1.122  1.00 97.44 233 A 1 
ATOM 1745 O O   . LEU A 1 233 ? -5.540  -11.797 -2.337  1.00 96.16 233 A 1 
ATOM 1746 C CB  . LEU A 1 233 ? -2.877  -12.380 -1.762  1.00 97.79 233 A 1 
ATOM 1747 C CG  . LEU A 1 233 ? -1.438  -12.608 -1.283  1.00 97.45 233 A 1 
ATOM 1748 C CD1 . LEU A 1 233 ? -0.568  -12.963 -2.479  1.00 96.66 233 A 1 
ATOM 1749 C CD2 . LEU A 1 233 ? -0.857  -11.362 -0.612  1.00 96.59 233 A 1 
ATOM 1750 N N   . PRO A 1 234 ? -6.258  -11.641 -0.198  1.00 96.97 234 A 1 
ATOM 1751 C CA  . PRO A 1 234 ? -7.598  -11.208 -0.563  1.00 95.14 234 A 1 
ATOM 1752 C C   . PRO A 1 234 ? -7.541  -9.936  -1.423  1.00 93.20 234 A 1 
ATOM 1753 O O   . PRO A 1 234 ? -6.773  -9.012  -1.142  1.00 85.84 234 A 1 
ATOM 1754 C CB  . PRO A 1 234 ? -8.331  -10.980 0.763   1.00 93.73 234 A 1 
ATOM 1755 C CG  . PRO A 1 234 ? -7.204  -10.668 1.750   1.00 92.31 234 A 1 
ATOM 1756 C CD  . PRO A 1 234 ? -6.068  -11.550 1.243   1.00 95.90 234 A 1 
ATOM 1757 N N   . GLY A 1 235 ? -8.349  -9.906  -2.479  1.00 94.40 235 A 1 
ATOM 1758 C CA  . GLY A 1 235 ? -8.387  -8.812  -3.457  1.00 93.68 235 A 1 
ATOM 1759 C C   . GLY A 1 235 ? -7.437  -8.972  -4.650  1.00 95.35 235 A 1 
ATOM 1760 O O   . GLY A 1 235 ? -7.574  -8.236  -5.623  1.00 93.51 235 A 1 
ATOM 1761 N N   . MET A 1 236 ? -6.512  -9.937  -4.628  1.00 96.96 236 A 1 
ATOM 1762 C CA  . MET A 1 236 ? -5.764  -10.337 -5.826  1.00 97.19 236 A 1 
ATOM 1763 C C   . MET A 1 236 ? -6.488  -11.456 -6.578  1.00 97.56 236 A 1 
ATOM 1764 O O   . MET A 1 236 ? -7.308  -12.171 -6.010  1.00 96.71 236 A 1 
ATOM 1765 C CB  . MET A 1 236 ? -4.329  -10.754 -5.477  1.00 96.53 236 A 1 
ATOM 1766 C CG  . MET A 1 236 ? -3.555  -9.605  -4.833  1.00 91.90 236 A 1 
ATOM 1767 S SD  . MET A 1 236 ? -1.757  -9.795  -4.843  1.00 89.61 236 A 1 
ATOM 1768 C CE  . MET A 1 236 ? -1.391  -9.387  -6.571  1.00 79.38 236 A 1 
ATOM 1769 N N   . ASP A 1 237 ? -6.159  -11.632 -7.855  1.00 97.75 237 A 1 
ATOM 1770 C CA  . ASP A 1 237 ? -6.724  -12.723 -8.646  1.00 97.75 237 A 1 
ATOM 1771 C C   . ASP A 1 237 ? -6.362  -14.088 -8.033  1.00 97.83 237 A 1 
ATOM 1772 O O   . ASP A 1 237 ? -5.190  -14.388 -7.768  1.00 97.20 237 A 1 
ATOM 1773 C CB  . ASP A 1 237 ? -6.263  -12.627 -10.100 1.00 97.32 237 A 1 
ATOM 1774 C CG  . ASP A 1 237 ? -6.902  -13.735 -10.942 1.00 96.04 237 A 1 
ATOM 1775 O OD1 . ASP A 1 237 ? -6.322  -14.846 -10.998 1.00 91.68 237 A 1 
ATOM 1776 O OD2 . ASP A 1 237 ? -7.967  -13.527 -11.548 1.00 91.48 237 A 1 
ATOM 1777 N N   . LYS A 1 238 ? -7.370  -14.922 -7.837  1.00 97.92 238 A 1 
ATOM 1778 C CA  . LYS A 1 238 ? -7.251  -16.209 -7.141  1.00 97.85 238 A 1 
ATOM 1779 C C   . LYS A 1 238 ? -6.225  -17.146 -7.776  1.00 98.07 238 A 1 
ATOM 1780 O O   . LYS A 1 238 ? -5.544  -17.877 -7.064  1.00 97.56 238 A 1 
ATOM 1781 C CB  . LYS A 1 238 ? -8.648  -16.838 -7.082  1.00 96.92 238 A 1 
ATOM 1782 C CG  . LYS A 1 238 ? -8.711  -18.082 -6.188  1.00 89.91 238 A 1 
ATOM 1783 C CD  . LYS A 1 238 ? -10.176 -18.496 -6.026  1.00 86.89 238 A 1 
ATOM 1784 C CE  . LYS A 1 238 ? -10.327 -19.646 -5.031  1.00 77.99 238 A 1 
ATOM 1785 N NZ  . LYS A 1 238 ? -11.760 -19.838 -4.700  1.00 67.52 238 A 1 
ATOM 1786 N N   . THR A 1 239 ? -6.053  -17.103 -9.091  1.00 97.57 239 A 1 
ATOM 1787 C CA  . THR A 1 239 ? -5.043  -17.914 -9.791  1.00 97.31 239 A 1 
ATOM 1788 C C   . THR A 1 239 ? -3.636  -17.566 -9.303  1.00 97.47 239 A 1 
ATOM 1789 O O   . THR A 1 239 ? -2.831  -18.458 -9.030  1.00 96.99 239 A 1 
ATOM 1790 C CB  . THR A 1 239 ? -5.121  -17.709 -11.313 1.00 96.85 239 A 1 
ATOM 1791 O OG1 . THR A 1 239 ? -6.443  -17.884 -11.773 1.00 94.40 239 A 1 
ATOM 1792 C CG2 . THR A 1 239 ? -4.234  -18.681 -12.084 1.00 94.35 239 A 1 
ATOM 1793 N N   . LEU A 1 240 ? -3.341  -16.263 -9.129  1.00 98.03 240 A 1 
ATOM 1794 C CA  . LEU A 1 240 ? -2.048  -15.787 -8.642  1.00 97.90 240 A 1 
ATOM 1795 C C   . LEU A 1 240 ? -1.846  -16.114 -7.164  1.00 98.14 240 A 1 
ATOM 1796 O O   . LEU A 1 240 ? -0.756  -16.533 -6.783  1.00 97.69 240 A 1 
ATOM 1797 C CB  . LEU A 1 240 ? -1.923  -14.276 -8.867  1.00 97.22 240 A 1 
ATOM 1798 C CG  . LEU A 1 240 ? -1.330  -13.885 -10.230 1.00 95.01 240 A 1 
ATOM 1799 C CD1 . LEU A 1 240 ? -2.189  -14.338 -11.408 1.00 89.05 240 A 1 
ATOM 1800 C CD2 . LEU A 1 240 ? -1.164  -12.369 -10.271 1.00 89.38 240 A 1 
ATOM 1801 N N   . SER A 1 241 ? -2.887  -15.950 -6.341  1.00 98.31 241 A 1 
ATOM 1802 C CA  . SER A 1 241 ? -2.835  -16.277 -4.915  1.00 98.35 241 A 1 
ATOM 1803 C C   . SER A 1 241 ? -2.528  -17.759 -4.686  1.00 98.43 241 A 1 
ATOM 1804 O O   . SER A 1 241 ? -1.589  -18.092 -3.963  1.00 98.26 241 A 1 
ATOM 1805 C CB  . SER A 1 241 ? -4.156  -15.891 -4.246  1.00 98.03 241 A 1 
ATOM 1806 O OG  . SER A 1 241 ? -4.359  -14.496 -4.351  1.00 93.14 241 A 1 
ATOM 1807 N N   . VAL A 1 242 ? -3.245  -18.649 -5.371  1.00 98.33 242 A 1 
ATOM 1808 C CA  . VAL A 1 242 ? -3.014  -20.106 -5.322  1.00 98.32 242 A 1 
ATOM 1809 C C   . VAL A 1 242 ? -1.615  -20.457 -5.822  1.00 98.30 242 A 1 
ATOM 1810 O O   . VAL A 1 242 ? -0.908  -21.242 -5.187  1.00 98.12 242 A 1 
ATOM 1811 C CB  . VAL A 1 242 ? -4.082  -20.854 -6.147  1.00 98.20 242 A 1 
ATOM 1812 C CG1 . VAL A 1 242 ? -3.765  -22.348 -6.316  1.00 97.28 242 A 1 
ATOM 1813 C CG2 . VAL A 1 242 ? -5.459  -20.759 -5.483  1.00 97.31 242 A 1 
ATOM 1814 N N   . PHE A 1 243 ? -1.190  -19.863 -6.936  1.00 98.07 243 A 1 
ATOM 1815 C CA  . PHE A 1 243 ? 0.151   -20.073 -7.478  1.00 97.82 243 A 1 
ATOM 1816 C C   . PHE A 1 243 ? 1.224   -19.699 -6.452  1.00 97.87 243 A 1 
ATOM 1817 O O   . PHE A 1 243 ? 2.077   -20.525 -6.132  1.00 97.61 243 A 1 
ATOM 1818 C CB  . PHE A 1 243 ? 0.315   -19.277 -8.780  1.00 97.61 243 A 1 
ATOM 1819 C CG  . PHE A 1 243 ? 1.732   -19.291 -9.313  1.00 97.31 243 A 1 
ATOM 1820 C CD1 . PHE A 1 243 ? 2.632   -18.271 -8.952  1.00 96.03 243 A 1 
ATOM 1821 C CD2 . PHE A 1 243 ? 2.168   -20.350 -10.129 1.00 96.40 243 A 1 
ATOM 1822 C CE1 . PHE A 1 243 ? 3.962   -18.314 -9.404  1.00 95.57 243 A 1 
ATOM 1823 C CE2 . PHE A 1 243 ? 3.495   -20.391 -10.583 1.00 95.41 243 A 1 
ATOM 1824 C CZ  . PHE A 1 243 ? 4.392   -19.373 -10.219 1.00 95.43 243 A 1 
ATOM 1825 N N   . LEU A 1 244 ? 1.158   -18.485 -5.885  1.00 97.86 244 A 1 
ATOM 1826 C CA  . LEU A 1 244 ? 2.150   -18.020 -4.919  1.00 97.86 244 A 1 
ATOM 1827 C C   . LEU A 1 244 ? 2.153   -18.875 -3.653  1.00 98.02 244 A 1 
ATOM 1828 O O   . LEU A 1 244 ? 3.229   -19.261 -3.195  1.00 97.99 244 A 1 
ATOM 1829 C CB  . LEU A 1 244 ? 1.906   -16.542 -4.588  1.00 97.80 244 A 1 
ATOM 1830 C CG  . LEU A 1 244 ? 2.965   -15.975 -3.625  1.00 97.22 244 A 1 
ATOM 1831 C CD1 . LEU A 1 244 ? 4.362   -15.940 -4.249  1.00 96.23 244 A 1 
ATOM 1832 C CD2 . LEU A 1 244 ? 2.600   -14.562 -3.201  1.00 96.03 244 A 1 
ATOM 1833 N N   . ARG A 1 245 ? 0.984   -19.209 -3.100  1.00 98.27 245 A 1 
ATOM 1834 C CA  . ARG A 1 245 ? 0.890   -20.091 -1.932  1.00 98.38 245 A 1 
ATOM 1835 C C   . ARG A 1 245 ? 1.575   -21.433 -2.186  1.00 98.28 245 A 1 
ATOM 1836 O O   . ARG A 1 245 ? 2.331   -21.897 -1.335  1.00 98.27 245 A 1 
ATOM 1837 C CB  . ARG A 1 245 ? -0.580  -20.279 -1.534  1.00 98.38 245 A 1 
ATOM 1838 C CG  . ARG A 1 245 ? -0.697  -21.142 -0.262  1.00 97.58 245 A 1 
ATOM 1839 C CD  . ARG A 1 245 ? -2.125  -21.279 0.251   1.00 97.35 245 A 1 
ATOM 1840 N NE  . ARG A 1 245 ? -3.068  -21.743 -0.769  1.00 94.57 245 A 1 
ATOM 1841 C CZ  . ARG A 1 245 ? -3.190  -22.943 -1.293  1.00 96.27 245 A 1 
ATOM 1842 N NH1 . ARG A 1 245 ? -2.468  -23.963 -0.905  1.00 85.90 245 A 1 
ATOM 1843 N NH2 . ARG A 1 245 ? -4.064  -23.122 -2.237  1.00 87.88 245 A 1 
ATOM 1844 N N   . ASN A 1 246 ? 1.367   -22.025 -3.358  1.00 98.24 246 A 1 
ATOM 1845 C CA  . ASN A 1 246 ? 2.004   -23.289 -3.732  1.00 97.93 246 A 1 
ATOM 1846 C C   . ASN A 1 246 ? 3.529   -23.149 -3.855  1.00 97.68 246 A 1 
ATOM 1847 O O   . ASN A 1 246 ? 4.258   -23.982 -3.320  1.00 97.26 246 A 1 
ATOM 1848 C CB  . ASN A 1 246 ? 1.375   -23.801 -5.035  1.00 97.90 246 A 1 
ATOM 1849 C CG  . ASN A 1 246 ? -0.052  -24.293 -4.868  1.00 96.63 246 A 1 
ATOM 1850 O OD1 . ASN A 1 246 ? -0.529  -24.601 -3.788  1.00 90.60 246 A 1 
ATOM 1851 N ND2 . ASN A 1 246 ? -0.776  -24.435 -5.951  1.00 90.64 246 A 1 
ATOM 1852 N N   . GLU A 1 247 ? 4.027   -22.082 -4.487  1.00 97.48 247 A 1 
ATOM 1853 C CA  . GLU A 1 247 ? 5.474   -21.826 -4.591  1.00 97.01 247 A 1 
ATOM 1854 C C   . GLU A 1 247 ? 6.118   -21.586 -3.217  1.00 97.13 247 A 1 
ATOM 1855 O O   . GLU A 1 247 ? 7.192   -22.116 -2.922  1.00 96.76 247 A 1 
ATOM 1856 C CB  . GLU A 1 247 ? 5.739   -20.630 -5.525  1.00 96.66 247 A 1 
ATOM 1857 C CG  . GLU A 1 247 ? 5.454   -20.932 -7.014  1.00 94.75 247 A 1 
ATOM 1858 C CD  . GLU A 1 247 ? 6.248   -22.140 -7.525  1.00 94.59 247 A 1 
ATOM 1859 O OE1 . GLU A 1 247 ? 5.624   -23.137 -7.972  1.00 89.20 247 A 1 
ATOM 1860 O OE2 . GLU A 1 247 ? 7.486   -22.136 -7.396  1.00 90.37 247 A 1 
ATOM 1861 N N   . LEU A 1 248 ? 5.448   -20.852 -2.328  1.00 97.56 248 A 1 
ATOM 1862 C CA  . LEU A 1 248 ? 5.918   -20.631 -0.959  1.00 97.90 248 A 1 
ATOM 1863 C C   . LEU A 1 248 ? 5.829   -21.904 -0.097  1.00 98.18 248 A 1 
ATOM 1864 O O   . LEU A 1 248 ? 6.726   -22.155 0.710   1.00 98.19 248 A 1 
ATOM 1865 C CB  . LEU A 1 248 ? 5.134   -19.462 -0.345  1.00 97.97 248 A 1 
ATOM 1866 C CG  . LEU A 1 248 ? 5.398   -18.080 -0.981  1.00 97.43 248 A 1 
ATOM 1867 C CD1 . LEU A 1 248 ? 4.542   -17.033 -0.266  1.00 96.79 248 A 1 
ATOM 1868 C CD2 . LEU A 1 248 ? 6.862   -17.646 -0.885  1.00 96.47 248 A 1 
ATOM 1869 N N   . SER A 1 249 ? 4.816   -22.743 -0.302  1.00 98.26 249 A 1 
ATOM 1870 C CA  . SER A 1 249 ? 4.715   -24.056 0.357   1.00 98.36 249 A 1 
ATOM 1871 C C   . SER A 1 249 ? 5.858   -24.987 -0.051  1.00 98.19 249 A 1 
ATOM 1872 O O   . SER A 1 249 ? 6.458   -25.630 0.808   1.00 97.79 249 A 1 
ATOM 1873 C CB  . SER A 1 249 ? 3.378   -24.735 0.049   1.00 98.42 249 A 1 
ATOM 1874 O OG  . SER A 1 249 ? 2.306   -23.965 0.534   1.00 95.11 249 A 1 
ATOM 1875 N N   . LYS A 1 250 ? 6.246   -25.004 -1.332  1.00 97.95 250 A 1 
ATOM 1876 C CA  . LYS A 1 250 ? 7.437   -25.745 -1.811  1.00 97.43 250 A 1 
ATOM 1877 C C   . LYS A 1 250 ? 8.730   -25.271 -1.138  1.00 97.21 250 A 1 
ATOM 1878 O O   . LYS A 1 250 ? 9.647   -26.062 -0.945  1.00 96.33 250 A 1 
ATOM 1879 C CB  . LYS A 1 250 ? 7.588   -25.590 -3.329  1.00 96.88 250 A 1 
ATOM 1880 C CG  . LYS A 1 250 ? 6.523   -26.327 -4.144  1.00 94.98 250 A 1 
ATOM 1881 C CD  . LYS A 1 250 ? 6.654   -25.891 -5.611  1.00 92.42 250 A 1 
ATOM 1882 C CE  . LYS A 1 250 ? 5.505   -26.414 -6.470  1.00 88.22 250 A 1 
ATOM 1883 N NZ  . LYS A 1 250 ? 5.582   -25.831 -7.831  1.00 81.45 250 A 1 
ATOM 1884 N N   . LYS A 1 251 ? 8.804   -23.997 -0.740  1.00 97.20 251 A 1 
ATOM 1885 C CA  . LYS A 1 251 ? 9.906   -23.439 0.059   1.00 96.93 251 A 1 
ATOM 1886 C C   . LYS A 1 251 ? 9.790   -23.777 1.551   1.00 97.64 251 A 1 
ATOM 1887 O O   . LYS A 1 251 ? 10.690  -23.444 2.318   1.00 97.13 251 A 1 
ATOM 1888 C CB  . LYS A 1 251 ? 10.014  -21.926 -0.193  1.00 96.25 251 A 1 
ATOM 1889 C CG  . LYS A 1 251 ? 10.419  -21.632 -1.647  1.00 94.82 251 A 1 
ATOM 1890 C CD  . LYS A 1 251 ? 10.478  -20.126 -1.913  1.00 91.83 251 A 1 
ATOM 1891 C CE  . LYS A 1 251 ? 10.862  -19.920 -3.377  1.00 88.35 251 A 1 
ATOM 1892 N NZ  . LYS A 1 251 ? 11.001  -18.483 -3.714  1.00 80.23 251 A 1 
ATOM 1893 N N   . GLY A 1 252 ? 8.728   -24.460 1.967   1.00 97.57 252 A 1 
ATOM 1894 C CA  . GLY A 1 252 ? 8.503   -24.927 3.333   1.00 98.00 252 A 1 
ATOM 1895 C C   . GLY A 1 252 ? 7.845   -23.899 4.254   1.00 98.46 252 A 1 
ATOM 1896 O O   . GLY A 1 252 ? 8.140   -23.909 5.443   1.00 97.98 252 A 1 
ATOM 1897 N N   . ILE A 1 253 ? 7.017   -22.994 3.728   1.00 98.53 253 A 1 
ATOM 1898 C CA  . ILE A 1 253 ? 6.075   -22.199 4.526   1.00 98.72 253 A 1 
ATOM 1899 C C   . ILE A 1 253 ? 4.802   -23.027 4.717   1.00 98.74 253 A 1 
ATOM 1900 O O   . ILE A 1 253 ? 4.247   -23.544 3.747   1.00 98.55 253 A 1 
ATOM 1901 C CB  . ILE A 1 253 ? 5.787   -20.825 3.878   1.00 98.69 253 A 1 
ATOM 1902 C CG1 . ILE A 1 253 ? 7.101   -20.019 3.749   1.00 98.29 253 A 1 
ATOM 1903 C CG2 . ILE A 1 253 ? 4.736   -20.047 4.695   1.00 98.31 253 A 1 
ATOM 1904 C CD1 . ILE A 1 253 ? 6.958   -18.638 3.103   1.00 97.18 253 A 1 
ATOM 1905 N N   . GLU A 1 254 ? 4.357   -23.138 5.961   1.00 98.60 254 A 1 
ATOM 1906 C CA  . GLU A 1 254 ? 3.124   -23.843 6.317   1.00 98.53 254 A 1 
ATOM 1907 C C   . GLU A 1 254 ? 1.933   -22.875 6.220   1.00 98.63 254 A 1 
ATOM 1908 O O   . GLU A 1 254 ? 1.996   -21.761 6.738   1.00 98.31 254 A 1 
ATOM 1909 C CB  . GLU A 1 254 ? 3.250   -24.429 7.734   1.00 98.11 254 A 1 
ATOM 1910 C CG  . GLU A 1 254 ? 4.381   -25.458 7.906   1.00 93.42 254 A 1 
ATOM 1911 C CD  . GLU A 1 254 ? 4.596   -25.815 9.391   1.00 92.37 254 A 1 
ATOM 1912 O OE1 . GLU A 1 254 ? 5.718   -25.599 9.919   1.00 81.83 254 A 1 
ATOM 1913 O OE2 . GLU A 1 254 ? 3.627   -26.258 10.036  1.00 85.42 254 A 1 
ATOM 1914 N N   . PHE A 1 255 ? 0.839   -23.283 5.568   1.00 98.65 255 A 1 
ATOM 1915 C CA  . PHE A 1 255 ? -0.363  -22.462 5.401   1.00 98.63 255 A 1 
ATOM 1916 C C   . PHE A 1 255 ? -1.596  -23.145 5.989   1.00 98.51 255 A 1 
ATOM 1917 O O   . PHE A 1 255 ? -1.927  -24.271 5.620   1.00 98.03 255 A 1 
ATOM 1918 C CB  . PHE A 1 255 ? -0.598  -22.132 3.922   1.00 98.56 255 A 1 
ATOM 1919 C CG  . PHE A 1 255 ? 0.395   -21.154 3.329   1.00 98.70 255 A 1 
ATOM 1920 C CD1 . PHE A 1 255 ? 0.168   -19.772 3.434   1.00 98.42 255 A 1 
ATOM 1921 C CD2 . PHE A 1 255 ? 1.543   -21.622 2.672   1.00 98.48 255 A 1 
ATOM 1922 C CE1 . PHE A 1 255 ? 1.083   -18.860 2.885   1.00 98.34 255 A 1 
ATOM 1923 C CE2 . PHE A 1 255 ? 2.463   -20.713 2.125   1.00 98.30 255 A 1 
ATOM 1924 C CZ  . PHE A 1 255 ? 2.233   -19.332 2.230   1.00 98.48 255 A 1 
ATOM 1925 N N   . TYR A 1 256 ? -2.319  -22.408 6.824   1.00 98.54 256 A 1 
ATOM 1926 C CA  . TYR A 1 256 ? -3.629  -22.779 7.350   1.00 98.45 256 A 1 
ATOM 1927 C C   . TYR A 1 256 ? -4.666  -21.772 6.846   1.00 98.43 256 A 1 
ATOM 1928 O O   . TYR A 1 256 ? -4.954  -20.780 7.509   1.00 97.84 256 A 1 
ATOM 1929 C CB  . TYR A 1 256 ? -3.577  -22.850 8.882   1.00 98.31 256 A 1 
ATOM 1930 C CG  . TYR A 1 256 ? -2.669  -23.933 9.428   1.00 98.16 256 A 1 
ATOM 1931 C CD1 . TYR A 1 256 ? -3.194  -25.199 9.754   1.00 96.88 256 A 1 
ATOM 1932 C CD2 . TYR A 1 256 ? -1.297  -23.679 9.609   1.00 97.16 256 A 1 
ATOM 1933 C CE1 . TYR A 1 256 ? -2.354  -26.204 10.266  1.00 96.31 256 A 1 
ATOM 1934 C CE2 . TYR A 1 256 ? -0.451  -24.683 10.112  1.00 96.58 256 A 1 
ATOM 1935 C CZ  . TYR A 1 256 ? -0.981  -25.947 10.445  1.00 96.79 256 A 1 
ATOM 1936 O OH  . TYR A 1 256 ? -0.164  -26.917 10.937  1.00 95.33 256 A 1 
ATOM 1937 N N   . THR A 1 257 ? -5.203  -22.001 5.639   1.00 98.29 257 A 1 
ATOM 1938 C CA  . THR A 1 257 ? -6.302  -21.202 5.073   1.00 98.25 257 A 1 
ATOM 1939 C C   . THR A 1 257 ? -7.659  -21.731 5.542   1.00 98.02 257 A 1 
ATOM 1940 O O   . THR A 1 257 ? -7.776  -22.911 5.892   1.00 97.05 257 A 1 
ATOM 1941 C CB  . THR A 1 257 ? -6.250  -21.136 3.537   1.00 98.01 257 A 1 
ATOM 1942 O OG1 . THR A 1 257 ? -6.312  -22.432 2.985   1.00 96.93 257 A 1 
ATOM 1943 C CG2 . THR A 1 257 ? -4.953  -20.501 3.045   1.00 95.92 257 A 1 
ATOM 1944 N N   . GLY A 1 258 ? -8.679  -20.876 5.561   1.00 97.90 258 A 1 
ATOM 1945 C CA  . GLY A 1 258 ? -9.992  -21.205 6.129   1.00 97.88 258 A 1 
ATOM 1946 C C   . GLY A 1 258 ? -9.924  -21.504 7.631   1.00 98.10 258 A 1 
ATOM 1947 O O   . GLY A 1 258 ? -10.709 -22.300 8.142   1.00 96.84 258 A 1 
ATOM 1948 N N   . ALA A 1 259 ? -8.933  -20.946 8.324   1.00 97.85 259 A 1 
ATOM 1949 C CA  . ALA A 1 259 ? -8.646  -21.207 9.729   1.00 97.89 259 A 1 
ATOM 1950 C C   . ALA A 1 259 ? -8.713  -19.912 10.545  1.00 97.83 259 A 1 
ATOM 1951 O O   . ALA A 1 259 ? -7.987  -18.952 10.292  1.00 96.76 259 A 1 
ATOM 1952 C CB  . ALA A 1 259 ? -7.278  -21.889 9.838   1.00 97.61 259 A 1 
ATOM 1953 N N   . LYS A 1 260 ? -9.578  -19.899 11.552  1.00 97.63 260 A 1 
ATOM 1954 C CA  . LYS A 1 260 ? -9.779  -18.732 12.412  1.00 97.48 260 A 1 
ATOM 1955 C C   . LYS A 1 260 ? -8.948  -18.859 13.680  1.00 97.76 260 A 1 
ATOM 1956 O O   . LYS A 1 260 ? -9.068  -19.845 14.395  1.00 96.98 260 A 1 
ATOM 1957 C CB  . LYS A 1 260 ? -11.275 -18.596 12.701  1.00 96.38 260 A 1 
ATOM 1958 C CG  . LYS A 1 260 ? -11.580 -17.339 13.523  1.00 92.33 260 A 1 
ATOM 1959 C CD  . LYS A 1 260 ? -13.082 -17.254 13.788  1.00 89.52 260 A 1 
ATOM 1960 C CE  . LYS A 1 260 ? -13.387 -16.037 14.656  1.00 80.26 260 A 1 
ATOM 1961 N NZ  . LYS A 1 260 ? -14.825 -16.008 15.013  1.00 73.28 260 A 1 
ATOM 1962 N N   . VAL A 1 261 ? -8.184  -17.826 14.009  1.00 97.08 261 A 1 
ATOM 1963 C CA  . VAL A 1 261 ? -7.542  -17.723 15.328  1.00 97.02 261 A 1 
ATOM 1964 C C   . VAL A 1 261 ? -8.599  -17.377 16.373  1.00 96.81 261 A 1 
ATOM 1965 O O   . VAL A 1 261 ? -9.290  -16.366 16.247  1.00 96.11 261 A 1 
ATOM 1966 C CB  . VAL A 1 261 ? -6.404  -16.696 15.325  1.00 96.79 261 A 1 
ATOM 1967 C CG1 . VAL A 1 261 ? -5.758  -16.595 16.713  1.00 94.89 261 A 1 
ATOM 1968 C CG2 . VAL A 1 261 ? -5.319  -17.091 14.319  1.00 94.76 261 A 1 
ATOM 1969 N N   . ILE A 1 262 ? -8.726  -18.209 17.397  1.00 97.06 262 A 1 
ATOM 1970 C CA  . ILE A 1 262 ? -9.739  -18.055 18.452  1.00 96.55 262 A 1 
ATOM 1971 C C   . ILE A 1 262 ? -9.144  -17.631 19.796  1.00 96.80 262 A 1 
ATOM 1972 O O   . ILE A 1 262 ? -9.802  -16.924 20.552  1.00 95.59 262 A 1 
ATOM 1973 C CB  . ILE A 1 262 ? -10.609 -19.322 18.580  1.00 95.54 262 A 1 
ATOM 1974 C CG1 . ILE A 1 262 ? -9.784  -20.598 18.852  1.00 92.20 262 A 1 
ATOM 1975 C CG2 . ILE A 1 262 ? -11.471 -19.484 17.311  1.00 90.61 262 A 1 
ATOM 1976 C CD1 . ILE A 1 262 ? -10.654 -21.797 19.240  1.00 88.16 262 A 1 
ATOM 1977 N N   . ALA A 1 263 ? -7.904  -18.003 20.077  1.00 94.73 263 A 1 
ATOM 1978 C CA  . ALA A 1 263 ? -7.187  -17.596 21.279  1.00 95.05 263 A 1 
ATOM 1979 C C   . ALA A 1 263 ? -5.672  -17.578 21.044  1.00 95.15 263 A 1 
ATOM 1980 O O   . ALA A 1 263 ? -5.156  -18.242 20.144  1.00 94.03 263 A 1 
ATOM 1981 C CB  . ALA A 1 263 ? -7.556  -18.537 22.436  1.00 94.18 263 A 1 
ATOM 1982 N N   . ALA A 1 264 ? -4.967  -16.819 21.870  1.00 93.83 264 A 1 
ATOM 1983 C CA  . ALA A 1 264 ? -3.518  -16.840 21.945  1.00 93.88 264 A 1 
ATOM 1984 C C   . ALA A 1 264 ? -3.086  -16.979 23.407  1.00 93.76 264 A 1 
ATOM 1985 O O   . ALA A 1 264 ? -3.709  -16.412 24.304  1.00 91.67 264 A 1 
ATOM 1986 C CB  . ALA A 1 264 ? -2.960  -15.579 21.271  1.00 93.01 264 A 1 
ATOM 1987 N N   . THR A 1 265 ? -2.029  -17.724 23.641  1.00 92.23 265 A 1 
ATOM 1988 C CA  . THR A 1 265 ? -1.445  -17.938 24.965  1.00 90.19 265 A 1 
ATOM 1989 C C   . THR A 1 265 ? -0.031  -17.368 24.964  1.00 89.84 265 A 1 
ATOM 1990 O O   . THR A 1 265 ? 0.762   -17.734 24.091  1.00 88.38 265 A 1 
ATOM 1991 C CB  . THR A 1 265 ? -1.445  -19.427 25.336  1.00 87.87 265 A 1 
ATOM 1992 O OG1 . THR A 1 265 ? -2.752  -19.940 25.236  1.00 81.87 265 A 1 
ATOM 1993 C CG2 . THR A 1 265 ? -0.989  -19.675 26.772  1.00 81.03 265 A 1 
ATOM 1994 N N   . PRO A 1 266 ? 0.294   -16.446 25.880  1.00 89.79 266 A 1 
ATOM 1995 C CA  . PRO A 1 266 ? 1.641   -15.908 25.983  1.00 87.89 266 A 1 
ATOM 1996 C C   . PRO A 1 266 ? 2.642   -17.006 26.361  1.00 87.07 266 A 1 
ATOM 1997 O O   . PRO A 1 266 ? 2.268   -18.076 26.842  1.00 85.14 266 A 1 
ATOM 1998 C CB  . PRO A 1 266 ? 1.560   -14.807 27.040  1.00 86.01 266 A 1 
ATOM 1999 C CG  . PRO A 1 266 ? 0.409   -15.259 27.931  1.00 82.82 266 A 1 
ATOM 2000 C CD  . PRO A 1 266 ? -0.543  -15.932 26.948  1.00 87.66 266 A 1 
ATOM 2001 N N   . LYS A 1 267 ? 3.922   -16.718 26.158  1.00 87.39 267 A 1 
ATOM 2002 C CA  . LYS A 1 267 ? 5.009   -17.605 26.579  1.00 85.05 267 A 1 
ATOM 2003 C C   . LYS A 1 267 ? 4.866   -17.954 28.061  1.00 85.08 267 A 1 
ATOM 2004 O O   . LYS A 1 267 ? 4.614   -17.063 28.876  1.00 81.80 267 A 1 
ATOM 2005 C CB  . LYS A 1 267 ? 6.371   -16.954 26.322  1.00 81.13 267 A 1 
ATOM 2006 C CG  . LYS A 1 267 ? 6.595   -16.631 24.843  1.00 78.19 267 A 1 
ATOM 2007 C CD  . LYS A 1 267 ? 8.022   -16.121 24.633  1.00 76.69 267 A 1 
ATOM 2008 C CE  . LYS A 1 267 ? 8.279   -15.915 23.143  1.00 72.75 267 A 1 
ATOM 2009 N NZ  . LYS A 1 267 ? 9.740   -15.960 22.873  1.00 65.75 267 A 1 
ATOM 2010 N N   . SER A 1 268 ? 5.050   -19.217 28.402  1.00 82.48 268 A 1 
ATOM 2011 C CA  . SER A 1 268 ? 5.130   -19.614 29.807  1.00 80.38 268 A 1 
ATOM 2012 C C   . SER A 1 268 ? 6.424   -19.079 30.440  1.00 80.49 268 A 1 
ATOM 2013 O O   . SER A 1 268 ? 7.403   -18.854 29.724  1.00 76.84 268 A 1 
ATOM 2014 C CB  . SER A 1 268 ? 5.020   -21.136 29.950  1.00 75.35 268 A 1 
ATOM 2015 O OG  . SER A 1 268 ? 6.156   -21.783 29.424  1.00 68.96 268 A 1 
ATOM 2016 N N   . PRO A 1 269 ? 6.476   -18.909 31.767  1.00 75.76 269 A 1 
ATOM 2017 C CA  . PRO A 1 269 ? 7.712   -18.506 32.453  1.00 75.86 269 A 1 
ATOM 2018 C C   . PRO A 1 269 ? 8.902   -19.448 32.214  1.00 77.15 269 A 1 
ATOM 2019 O O   . PRO A 1 269 ? 10.047  -19.035 32.361  1.00 73.32 269 A 1 
ATOM 2020 C CB  . PRO A 1 269 ? 7.348   -18.465 33.940  1.00 74.33 269 A 1 
ATOM 2021 C CG  . PRO A 1 269 ? 5.839   -18.233 33.941  1.00 75.02 269 A 1 
ATOM 2022 C CD  . PRO A 1 269 ? 5.376   -19.000 32.706  1.00 80.15 269 A 1 
ATOM 2023 N N   . GLU A 1 270 ? 8.623   -20.696 31.840  1.00 76.88 270 A 1 
ATOM 2024 C CA  . GLU A 1 270 ? 9.614   -21.758 31.619  1.00 76.59 270 A 1 
ATOM 2025 C C   . GLU A 1 270 ? 9.833   -22.085 30.129  1.00 76.74 270 A 1 
ATOM 2026 O O   . GLU A 1 270 ? 10.673  -22.920 29.807  1.00 70.75 270 A 1 
ATOM 2027 C CB  . GLU A 1 270 ? 9.167   -23.011 32.393  1.00 74.46 270 A 1 
ATOM 2028 C CG  . GLU A 1 270 ? 9.087   -22.775 33.917  1.00 67.29 270 A 1 
ATOM 2029 C CD  . GLU A 1 270 ? 8.635   -24.008 34.714  1.00 58.68 270 A 1 
ATOM 2030 O OE1 . GLU A 1 270 ? 8.559   -23.880 35.961  1.00 52.91 270 A 1 
ATOM 2031 O OE2 . GLU A 1 270 ? 8.345   -25.058 34.100  1.00 57.92 270 A 1 
ATOM 2032 N N   . GLY A 1 271 ? 9.084   -21.452 29.206  1.00 73.53 271 A 1 
ATOM 2033 C CA  . GLY A 1 271 ? 9.115   -21.768 27.778  1.00 73.88 271 A 1 
ATOM 2034 C C   . GLY A 1 271 ? 9.291   -20.553 26.871  1.00 76.35 271 A 1 
ATOM 2035 O O   . GLY A 1 271 ? 8.706   -19.490 27.074  1.00 69.79 271 A 1 
ATOM 2036 N N   . ASP A 1 272 ? 10.031  -20.741 25.776  1.00 80.24 272 A 1 
ATOM 2037 C CA  . ASP A 1 272 ? 10.322  -19.692 24.792  1.00 81.26 272 A 1 
ATOM 2038 C C   . ASP A 1 272 ? 9.250   -19.533 23.701  1.00 84.36 272 A 1 
ATOM 2039 O O   . ASP A 1 272 ? 9.397   -18.697 22.802  1.00 79.35 272 A 1 
ATOM 2040 C CB  . ASP A 1 272 ? 11.704  -19.941 24.184  1.00 73.40 272 A 1 
ATOM 2041 C CG  . ASP A 1 272 ? 12.840  -19.573 25.142  1.00 64.75 272 A 1 
ATOM 2042 O OD1 . ASP A 1 272 ? 12.676  -18.549 25.846  1.00 59.02 272 A 1 
ATOM 2043 O OD2 . ASP A 1 272 ? 13.868  -20.272 25.094  1.00 58.64 272 A 1 
ATOM 2044 N N   . LEU A 1 273 ? 8.158   -20.308 23.771  1.00 85.86 273 A 1 
ATOM 2045 C CA  . LEU A 1 273 ? 7.124   -20.346 22.744  1.00 88.83 273 A 1 
ATOM 2046 C C   . LEU A 1 273 ? 5.808   -19.724 23.234  1.00 89.26 273 A 1 
ATOM 2047 O O   . LEU A 1 273 ? 5.365   -19.958 24.357  1.00 86.07 273 A 1 
ATOM 2048 C CB  . LEU A 1 273 ? 6.943   -21.785 22.223  1.00 86.66 273 A 1 
ATOM 2049 C CG  . LEU A 1 273 ? 8.230   -22.454 21.684  1.00 85.48 273 A 1 
ATOM 2050 C CD1 . LEU A 1 273 ? 7.917   -23.859 21.184  1.00 81.81 273 A 1 
ATOM 2051 C CD2 . LEU A 1 273 ? 8.871   -21.677 20.535  1.00 82.65 273 A 1 
ATOM 2052 N N   . ALA A 1 274 ? 5.182   -18.925 22.372  1.00 89.85 274 A 1 
ATOM 2053 C CA  . ALA A 1 274 ? 3.776   -18.562 22.467  1.00 90.49 274 A 1 
ATOM 2054 C C   . ALA A 1 274 ? 2.945   -19.570 21.669  1.00 91.46 274 A 1 
ATOM 2055 O O   . ALA A 1 274 ? 3.430   -20.139 20.690  1.00 89.79 274 A 1 
ATOM 2056 C CB  . ALA A 1 274 ? 3.587   -17.127 21.962  1.00 89.42 274 A 1 
ATOM 2057 N N   . ALA A 1 275 ? 1.686   -19.759 22.050  1.00 92.99 275 A 1 
ATOM 2058 C CA  . ALA A 1 275 ? 0.774   -20.659 21.364  1.00 93.20 275 A 1 
ATOM 2059 C C   . ALA A 1 275 ? -0.441  -19.902 20.823  1.00 94.40 275 A 1 
ATOM 2060 O O   . ALA A 1 275 ? -0.922  -18.944 21.423  1.00 92.95 275 A 1 
ATOM 2061 C CB  . ALA A 1 275 ? 0.394   -21.805 22.304  1.00 90.55 275 A 1 
ATOM 2062 N N   . VAL A 1 276 ? -0.943  -20.347 19.675  1.00 93.68 276 A 1 
ATOM 2063 C CA  . VAL A 1 276 ? -2.156  -19.841 19.041  1.00 94.55 276 A 1 
ATOM 2064 C C   . VAL A 1 276 ? -3.095  -21.013 18.811  1.00 95.06 276 A 1 
ATOM 2065 O O   . VAL A 1 276 ? -2.713  -22.003 18.187  1.00 94.23 276 A 1 
ATOM 2066 C CB  . VAL A 1 276 ? -1.817  -19.097 17.734  1.00 93.32 276 A 1 
ATOM 2067 C CG1 . VAL A 1 276 ? -3.071  -18.690 16.965  1.00 86.24 276 A 1 
ATOM 2068 C CG2 . VAL A 1 276 ? -1.037  -17.813 18.039  1.00 86.60 276 A 1 
ATOM 2069 N N   . GLU A 1 277 ? -4.322  -20.900 19.320  1.00 94.96 277 A 1 
ATOM 2070 C CA  . GLU A 1 277 ? -5.389  -21.855 19.050  1.00 95.49 277 A 1 
ATOM 2071 C C   . GLU A 1 277 ? -6.153  -21.402 17.804  1.00 95.69 277 A 1 
ATOM 2072 O O   . GLU A 1 277 ? -6.656  -20.275 17.736  1.00 94.99 277 A 1 
ATOM 2073 C CB  . GLU A 1 277 ? -6.305  -22.008 20.279  1.00 94.85 277 A 1 
ATOM 2074 C CG  . GLU A 1 277 ? -7.258  -23.213 20.186  1.00 86.91 277 A 1 
ATOM 2075 C CD  . GLU A 1 277 ? -8.272  -23.304 21.355  1.00 87.17 277 A 1 
ATOM 2076 O OE1 . GLU A 1 277 ? -8.905  -24.369 21.532  1.00 77.58 277 A 1 
ATOM 2077 O OE2 . GLU A 1 277 ? -8.518  -22.287 22.034  1.00 80.62 277 A 1 
ATOM 2078 N N   . ILE A 1 278 ? -6.223  -22.279 16.813  1.00 96.37 278 A 1 
ATOM 2079 C CA  . ILE A 1 278 ? -7.010  -22.074 15.599  1.00 96.66 278 A 1 
ATOM 2080 C C   . ILE A 1 278 ? -8.189  -23.034 15.554  1.00 96.82 278 A 1 
ATOM 2081 O O   . ILE A 1 278 ? -8.113  -24.151 16.062  1.00 96.36 278 A 1 
ATOM 2082 C CB  . ILE A 1 278 ? -6.155  -22.133 14.314  1.00 96.38 278 A 1 
ATOM 2083 C CG1 . ILE A 1 278 ? -5.629  -23.550 14.002  1.00 94.68 278 A 1 
ATOM 2084 C CG2 . ILE A 1 278 ? -5.001  -21.127 14.409  1.00 94.11 278 A 1 
ATOM 2085 C CD1 . ILE A 1 278 ? -4.960  -23.681 12.627  1.00 93.62 278 A 1 
ATOM 2086 N N   . GLU A 1 279 ? -9.258  -22.597 14.903  1.00 96.98 279 A 1 
ATOM 2087 C CA  . GLU A 1 279 ? -10.417 -23.420 14.580  1.00 96.75 279 A 1 
ATOM 2088 C C   . GLU A 1 279 ? -10.580 -23.497 13.065  1.00 96.27 279 A 1 
ATOM 2089 O O   . GLU A 1 279 ? -10.586 -22.472 12.374  1.00 94.98 279 A 1 
ATOM 2090 C CB  . GLU A 1 279 ? -11.665 -22.847 15.264  1.00 96.10 279 A 1 
ATOM 2091 C CG  . GLU A 1 279 ? -12.876 -23.778 15.149  1.00 91.98 279 A 1 
ATOM 2092 C CD  . GLU A 1 279 ? -14.112 -23.155 15.805  1.00 90.31 279 A 1 
ATOM 2093 O OE1 . GLU A 1 279 ? -15.126 -22.990 15.092  1.00 79.67 279 A 1 
ATOM 2094 O OE2 . GLU A 1 279 ? -14.032 -22.819 17.009  1.00 83.06 279 A 1 
ATOM 2095 N N   . LYS A 1 280 ? -10.726 -24.728 12.550  1.00 96.58 280 A 1 
ATOM 2096 C CA  . LYS A 1 280 ? -11.003 -25.008 11.142  1.00 96.05 280 A 1 
ATOM 2097 C C   . LYS A 1 280 ? -11.973 -26.179 11.044  1.00 96.08 280 A 1 
ATOM 2098 O O   . LYS A 1 280 ? -11.687 -27.250 11.571  1.00 93.90 280 A 1 
ATOM 2099 C CB  . LYS A 1 280 ? -9.682  -25.282 10.406  1.00 94.92 280 A 1 
ATOM 2100 C CG  . LYS A 1 280 ? -9.929  -25.559 8.922   1.00 93.90 280 A 1 
ATOM 2101 C CD  . LYS A 1 280 ? -8.626  -25.644 8.136   1.00 92.05 280 A 1 
ATOM 2102 C CE  . LYS A 1 280 ? -8.982  -25.847 6.661   1.00 88.41 280 A 1 
ATOM 2103 N NZ  . LYS A 1 280 ? -7.815  -25.661 5.777   1.00 82.74 280 A 1 
ATOM 2104 N N   . ASN A 1 281 ? -13.098 -25.981 10.367  1.00 95.73 281 A 1 
ATOM 2105 C CA  . ASN A 1 281 ? -14.141 -27.004 10.193  1.00 95.36 281 A 1 
ATOM 2106 C C   . ASN A 1 281 ? -14.632 -27.628 11.522  1.00 96.12 281 A 1 
ATOM 2107 O O   . ASN A 1 281 ? -14.964 -28.810 11.569  1.00 94.02 281 A 1 
ATOM 2108 C CB  . ASN A 1 281 ? -13.669 -28.061 9.169   1.00 94.31 281 A 1 
ATOM 2109 C CG  . ASN A 1 281 ? -13.303 -27.487 7.816   1.00 91.89 281 A 1 
ATOM 2110 O OD1 . ASN A 1 281 ? -13.756 -26.441 7.388   1.00 84.94 281 A 1 
ATOM 2111 N ND2 . ASN A 1 281 ? -12.452 -28.164 7.081   1.00 84.74 281 A 1 
ATOM 2112 N N   . GLY A 1 282 ? -14.653 -26.834 12.603  1.00 95.04 282 A 1 
ATOM 2113 C CA  . GLY A 1 282 ? -15.045 -27.301 13.942  1.00 95.24 282 A 1 
ATOM 2114 C C   . GLY A 1 282 ? -13.951 -28.051 14.714  1.00 96.04 282 A 1 
ATOM 2115 O O   . GLY A 1 282 ? -14.157 -28.384 15.879  1.00 94.04 282 A 1 
ATOM 2116 N N   . GLU A 1 283 ? -12.796 -28.284 14.112  1.00 95.67 283 A 1 
ATOM 2117 C CA  . GLU A 1 283 ? -11.629 -28.857 14.782  1.00 96.01 283 A 1 
ATOM 2118 C C   . GLU A 1 283 ? -10.706 -27.755 15.304  1.00 96.49 283 A 1 
ATOM 2119 O O   . GLU A 1 283 ? -10.486 -26.735 14.648  1.00 94.98 283 A 1 
ATOM 2120 C CB  . GLU A 1 283 ? -10.863 -29.808 13.858  1.00 94.90 283 A 1 
ATOM 2121 C CG  . GLU A 1 283 ? -11.704 -31.026 13.442  1.00 87.49 283 A 1 
ATOM 2122 C CD  . GLU A 1 283 ? -10.919 -32.051 12.612  1.00 82.34 283 A 1 
ATOM 2123 O OE1 . GLU A 1 283 ? -11.491 -33.138 12.365  1.00 73.34 283 A 1 
ATOM 2124 O OE2 . GLU A 1 283 ? -9.768  -31.760 12.223  1.00 76.17 283 A 1 
ATOM 2125 N N   . LYS A 1 284 ? -10.159 -27.973 16.491  1.00 96.53 284 A 1 
ATOM 2126 C CA  . LYS A 1 284 ? -9.210  -27.062 17.131  1.00 96.65 284 A 1 
ATOM 2127 C C   . LYS A 1 284 ? -7.794  -27.613 17.047  1.00 96.67 284 A 1 
ATOM 2128 O O   . LYS A 1 284 ? -7.568  -28.798 17.288  1.00 95.13 284 A 1 
ATOM 2129 C CB  . LYS A 1 284 ? -9.611  -26.817 18.584  1.00 95.83 284 A 1 
ATOM 2130 C CG  . LYS A 1 284 ? -10.906 -26.004 18.692  1.00 94.09 284 A 1 
ATOM 2131 C CD  . LYS A 1 284 ? -11.265 -25.890 20.167  1.00 91.95 284 A 1 
ATOM 2132 C CE  . LYS A 1 284 ? -12.268 -24.770 20.434  1.00 87.85 284 A 1 
ATOM 2133 N NZ  . LYS A 1 284 ? -11.909 -24.128 21.727  1.00 81.20 284 A 1 
ATOM 2134 N N   . LEU A 1 285 ? -6.852  -26.731 16.746  1.00 96.44 285 A 1 
ATOM 2135 C CA  . LEU A 1 285 ? -5.435  -27.054 16.694  1.00 95.93 285 A 1 
ATOM 2136 C C   . LEU A 1 285 ? -4.636  -25.980 17.437  1.00 96.27 285 A 1 
ATOM 2137 O O   . LEU A 1 285 ? -4.849  -24.784 17.234  1.00 95.39 285 A 1 
ATOM 2138 C CB  . LEU A 1 285 ? -5.009  -27.196 15.220  1.00 94.96 285 A 1 
ATOM 2139 C CG  . LEU A 1 285 ? -3.517  -27.507 15.006  1.00 83.49 285 A 1 
ATOM 2140 C CD1 . LEU A 1 285 ? -3.149  -28.899 15.510  1.00 77.87 285 A 1 
ATOM 2141 C CD2 . LEU A 1 285 ? -3.186  -27.440 13.517  1.00 79.45 285 A 1 
ATOM 2142 N N   . LEU A 1 286 ? -3.712  -26.407 18.275  1.00 95.90 286 A 1 
ATOM 2143 C CA  . LEU A 1 286 ? -2.764  -25.528 18.949  1.00 95.37 286 A 1 
ATOM 2144 C C   . LEU A 1 286 ? -1.457  -25.484 18.154  1.00 95.48 286 A 1 
ATOM 2145 O O   . LEU A 1 286 ? -0.895  -26.531 17.825  1.00 94.31 286 A 1 
ATOM 2146 C CB  . LEU A 1 286 ? -2.562  -26.018 20.395  1.00 93.75 286 A 1 
ATOM 2147 C CG  . LEU A 1 286 ? -1.858  -24.994 21.296  1.00 88.66 286 A 1 
ATOM 2148 C CD1 . LEU A 1 286 ? -2.779  -23.812 21.617  1.00 83.82 286 A 1 
ATOM 2149 C CD2 . LEU A 1 286 ? -1.460  -25.658 22.613  1.00 83.93 286 A 1 
ATOM 2150 N N   . ILE A 1 287 ? -0.980  -24.285 17.839  1.00 95.49 287 A 1 
ATOM 2151 C CA  . ILE A 1 287 ? 0.260   -24.064 17.092  1.00 95.55 287 A 1 
ATOM 2152 C C   . ILE A 1 287 ? 1.190   -23.195 17.932  1.00 94.95 287 A 1 
ATOM 2153 O O   . ILE A 1 287 ? 0.818   -22.101 18.349  1.00 93.92 287 A 1 
ATOM 2154 C CB  . ILE A 1 287 ? -0.013  -23.426 15.713  1.00 96.04 287 A 1 
ATOM 2155 C CG1 . ILE A 1 287 ? -1.055  -24.241 14.907  1.00 94.78 287 A 1 
ATOM 2156 C CG2 . ILE A 1 287 ? 1.310   -23.318 14.936  1.00 94.43 287 A 1 
ATOM 2157 C CD1 . ILE A 1 287 ? -1.402  -23.632 13.546  1.00 91.46 287 A 1 
ATOM 2158 N N   . GLU A 1 288 ? 2.418   -23.649 18.124  1.00 93.93 288 A 1 
ATOM 2159 C CA  . GLU A 1 288 ? 3.434   -22.937 18.889  1.00 93.53 288 A 1 
ATOM 2160 C C   . GLU A 1 288 ? 4.448   -22.232 17.984  1.00 94.24 288 A 1 
ATOM 2161 O O   . GLU A 1 288 ? 4.851   -22.748 16.933  1.00 93.67 288 A 1 
ATOM 2162 C CB  . GLU A 1 288 ? 4.133   -23.893 19.854  1.00 91.62 288 A 1 
ATOM 2163 C CG  . GLU A 1 288 ? 3.173   -24.465 20.911  1.00 87.43 288 A 1 
ATOM 2164 C CD  . GLU A 1 288 ? 3.892   -25.354 21.929  1.00 85.31 288 A 1 
ATOM 2165 O OE1 . GLU A 1 288 ? 3.409   -25.406 23.080  1.00 75.90 288 A 1 
ATOM 2166 O OE2 . GLU A 1 288 ? 4.905   -25.981 21.546  1.00 77.94 288 A 1 
ATOM 2167 N N   . ALA A 1 289 ? 4.888   -21.047 18.407  1.00 93.16 289 A 1 
ATOM 2168 C CA  . ALA A 1 289 ? 5.934   -20.290 17.735  1.00 93.73 289 A 1 
ATOM 2169 C C   . ALA A 1 289 ? 6.705   -19.382 18.701  1.00 93.46 289 A 1 
ATOM 2170 O O   . ALA A 1 289 ? 6.166   -18.888 19.689  1.00 92.22 289 A 1 
ATOM 2171 C CB  . ALA A 1 289 ? 5.309   -19.469 16.603  1.00 93.87 289 A 1 
ATOM 2172 N N   . SER A 1 290 ? 7.963   -19.086 18.370  1.00 95.18 290 A 1 
ATOM 2173 C CA  . SER A 1 290 ? 8.793   -18.176 19.169  1.00 94.32 290 A 1 
ATOM 2174 C C   . SER A 1 290 ? 8.368   -16.710 19.030  1.00 94.32 290 A 1 
ATOM 2175 O O   . SER A 1 290 ? 8.575   -15.911 19.946  1.00 92.74 290 A 1 
ATOM 2176 C CB  . SER A 1 290 ? 10.271  -18.366 18.818  1.00 92.98 290 A 1 
ATOM 2177 O OG  . SER A 1 290 ? 10.533  -18.049 17.476  1.00 85.11 290 A 1 
ATOM 2178 N N   . LYS A 1 291 ? 7.729   -16.350 17.905  1.00 95.26 291 A 1 
ATOM 2179 C CA  . LYS A 1 291 ? 7.148   -15.023 17.655  1.00 95.56 291 A 1 
ATOM 2180 C C   . LYS A 1 291 ? 5.830   -15.105 16.892  1.00 96.37 291 A 1 
ATOM 2181 O O   . LYS A 1 291 ? 5.650   -15.973 16.045  1.00 96.28 291 A 1 
ATOM 2182 C CB  . LYS A 1 291 ? 8.150   -14.131 16.900  1.00 94.80 291 A 1 
ATOM 2183 C CG  . LYS A 1 291 ? 9.389   -13.739 17.722  1.00 89.44 291 A 1 
ATOM 2184 C CD  . LYS A 1 291 ? 9.053   -12.843 18.918  1.00 87.62 291 A 1 
ATOM 2185 C CE  . LYS A 1 291 ? 10.318  -12.521 19.714  1.00 82.56 291 A 1 
ATOM 2186 N NZ  . LYS A 1 291 ? 10.004  -11.701 20.909  1.00 74.08 291 A 1 
ATOM 2187 N N   . ILE A 1 292 ? 4.950   -14.147 17.176  1.00 96.46 292 A 1 
ATOM 2188 C CA  . ILE A 1 292 ? 3.693   -13.936 16.460  1.00 96.85 292 A 1 
ATOM 2189 C C   . ILE A 1 292 ? 3.789   -12.600 15.722  1.00 96.84 292 A 1 
ATOM 2190 O O   . ILE A 1 292 ? 4.151   -11.592 16.324  1.00 96.35 292 A 1 
ATOM 2191 C CB  . ILE A 1 292 ? 2.489   -13.994 17.429  1.00 96.85 292 A 1 
ATOM 2192 C CG1 . ILE A 1 292 ? 2.398   -15.384 18.104  1.00 95.96 292 A 1 
ATOM 2193 C CG2 . ILE A 1 292 ? 1.181   -13.667 16.684  1.00 96.17 292 A 1 
ATOM 2194 C CD1 . ILE A 1 292 ? 1.379   -15.460 19.244  1.00 93.73 292 A 1 
ATOM 2195 N N   . LEU A 1 293 ? 3.441   -12.578 14.429  1.00 97.17 293 A 1 
ATOM 2196 C CA  . LEU A 1 293 ? 3.267   -11.371 13.621  1.00 97.46 293 A 1 
ATOM 2197 C C   . LEU A 1 293 ? 1.784   -11.190 13.293  1.00 97.68 293 A 1 
ATOM 2198 O O   . LEU A 1 293 ? 1.173   -12.051 12.661  1.00 97.54 293 A 1 
ATOM 2199 C CB  . LEU A 1 293 ? 4.145   -11.467 12.360  1.00 97.39 293 A 1 
ATOM 2200 C CG  . LEU A 1 293 ? 3.928   -10.337 11.333  1.00 96.59 293 A 1 
ATOM 2201 C CD1 . LEU A 1 293 ? 4.299   -8.966  11.883  1.00 94.52 293 A 1 
ATOM 2202 C CD2 . LEU A 1 293 ? 4.786   -10.586 10.096  1.00 94.11 293 A 1 
ATOM 2203 N N   . LEU A 1 294 ? 1.216   -10.052 13.685  1.00 97.38 294 A 1 
ATOM 2204 C CA  . LEU A 1 294 ? -0.156  -9.683  13.359  1.00 97.33 294 A 1 
ATOM 2205 C C   . LEU A 1 294 ? -0.208  -8.908  12.033  1.00 97.22 294 A 1 
ATOM 2206 O O   . LEU A 1 294 ? 0.383   -7.834  11.905  1.00 96.22 294 A 1 
ATOM 2207 C CB  . LEU A 1 294 ? -0.743  -8.888  14.535  1.00 96.83 294 A 1 
ATOM 2208 C CG  . LEU A 1 294 ? -2.238  -8.586  14.377  1.00 94.97 294 A 1 
ATOM 2209 C CD1 . LEU A 1 294 ? -3.086  -9.854  14.479  1.00 92.43 294 A 1 
ATOM 2210 C CD2 . LEU A 1 294 ? -2.682  -7.621  15.472  1.00 92.70 294 A 1 
ATOM 2211 N N   . SER A 1 295 ? -0.955  -9.433  11.056  1.00 97.09 295 A 1 
ATOM 2212 C CA  . SER A 1 295 ? -1.099  -8.878  9.709   1.00 96.88 295 A 1 
ATOM 2213 C C   . SER A 1 295 ? -2.533  -9.001  9.173   1.00 97.01 295 A 1 
ATOM 2214 O O   . SER A 1 295 ? -2.752  -9.410  8.036   1.00 94.86 295 A 1 
ATOM 2215 C CB  . SER A 1 295 ? -0.076  -9.531  8.769   1.00 95.89 295 A 1 
ATOM 2216 O OG  . SER A 1 295 ? -0.112  -8.876  7.516   1.00 87.65 295 A 1 
ATOM 2217 N N   . VAL A 1 296 ? -3.529  -8.628  9.988   1.00 96.82 296 A 1 
ATOM 2218 C CA  . VAL A 1 296 ? -4.967  -8.786  9.676   1.00 96.26 296 A 1 
ATOM 2219 C C   . VAL A 1 296 ? -5.602  -7.557  9.005   1.00 95.32 296 A 1 
ATOM 2220 O O   . VAL A 1 296 ? -6.820  -7.407  8.988   1.00 91.00 296 A 1 
ATOM 2221 C CB  . VAL A 1 296 ? -5.761  -9.233  10.917  1.00 95.82 296 A 1 
ATOM 2222 C CG1 . VAL A 1 296 ? -5.234  -10.566 11.460  1.00 92.78 296 A 1 
ATOM 2223 C CG2 . VAL A 1 296 ? -5.709  -8.187  12.036  1.00 93.22 296 A 1 
ATOM 2224 N N   . GLY A 1 297 ? -4.783  -6.651  8.469   1.00 95.86 297 A 1 
ATOM 2225 C CA  . GLY A 1 297 ? -5.232  -5.441  7.783   1.00 95.11 297 A 1 
ATOM 2226 C C   . GLY A 1 297 ? -5.078  -4.153  8.595   1.00 95.62 297 A 1 
ATOM 2227 O O   . GLY A 1 297 ? -4.512  -4.111  9.695   1.00 94.20 297 A 1 
ATOM 2228 N N   . ARG A 1 298 ? -5.556  -3.065  7.999   1.00 95.59 298 A 1 
ATOM 2229 C CA  . ARG A 1 298 ? -5.456  -1.693  8.505   1.00 95.82 298 A 1 
ATOM 2230 C C   . ARG A 1 298 ? -6.822  -1.020  8.468   1.00 96.55 298 A 1 
ATOM 2231 O O   . ARG A 1 298 ? -7.694  -1.431  7.707   1.00 95.87 298 A 1 
ATOM 2232 C CB  . ARG A 1 298 ? -4.414  -0.901  7.693   1.00 95.04 298 A 1 
ATOM 2233 C CG  . ARG A 1 298 ? -3.011  -1.543  7.718   1.00 91.32 298 A 1 
ATOM 2234 C CD  . ARG A 1 298 ? -1.995  -0.736  6.899   1.00 90.14 298 A 1 
ATOM 2235 N NE  . ARG A 1 298 ? -1.738  0.590   7.487   1.00 87.59 298 A 1 
ATOM 2236 C CZ  . ARG A 1 298 ? -0.960  0.867   8.518   1.00 88.84 298 A 1 
ATOM 2237 N NH1 . ARG A 1 298 ? -0.243  -0.035  9.128   1.00 77.16 298 A 1 
ATOM 2238 N NH2 . ARG A 1 298 ? -0.891  2.088   8.961   1.00 81.53 298 A 1 
ATOM 2239 N N   . LYS A 1 299 ? -7.008  0.032   9.269   1.00 96.35 299 A 1 
ATOM 2240 C CA  . LYS A 1 299 ? -8.218  0.860   9.286   1.00 96.69 299 A 1 
ATOM 2241 C C   . LYS A 1 299 ? -7.853  2.347   9.279   1.00 97.08 299 A 1 
ATOM 2242 O O   . LYS A 1 299 ? -6.804  2.705   9.828   1.00 96.78 299 A 1 
ATOM 2243 C CB  . LYS A 1 299 ? -9.107  0.485   10.491  1.00 96.07 299 A 1 
ATOM 2244 C CG  . LYS A 1 299 ? -8.390  0.730   11.821  1.00 95.67 299 A 1 
ATOM 2245 C CD  . LYS A 1 299 ? -9.274  0.469   13.047  1.00 93.86 299 A 1 
ATOM 2246 C CE  . LYS A 1 299 ? -8.365  0.824   14.226  1.00 88.94 299 A 1 
ATOM 2247 N NZ  . LYS A 1 299 ? -9.062  1.059   15.496  1.00 83.73 299 A 1 
ATOM 2248 N N   . PRO A 1 300 ? -8.698  3.224   8.701   1.00 97.50 300 A 1 
ATOM 2249 C CA  . PRO A 1 300 ? -8.512  4.673   8.735   1.00 97.77 300 A 1 
ATOM 2250 C C   . PRO A 1 300 ? -8.290  5.222   10.150  1.00 97.79 300 A 1 
ATOM 2251 O O   . PRO A 1 300 ? -8.923  4.771   11.108  1.00 97.24 300 A 1 
ATOM 2252 C CB  . PRO A 1 300 ? -9.786  5.249   8.121   1.00 97.50 300 A 1 
ATOM 2253 C CG  . PRO A 1 300 ? -10.227 4.150   7.163   1.00 96.43 300 A 1 
ATOM 2254 C CD  . PRO A 1 300 ? -9.882  2.884   7.926   1.00 97.56 300 A 1 
ATOM 2255 N N   . VAL A 1 301 ? -7.436  6.236   10.273  1.00 97.41 301 A 1 
ATOM 2256 C CA  . VAL A 1 301 ? -7.278  7.022   11.504  1.00 97.38 301 A 1 
ATOM 2257 C C   . VAL A 1 301 ? -8.262  8.188   11.462  1.00 97.51 301 A 1 
ATOM 2258 O O   . VAL A 1 301 ? -8.106  9.100   10.650  1.00 97.07 301 A 1 
ATOM 2259 C CB  . VAL A 1 301 ? -5.831  7.516   11.690  1.00 96.96 301 A 1 
ATOM 2260 C CG1 . VAL A 1 301 ? -5.691  8.411   12.929  1.00 95.19 301 A 1 
ATOM 2261 C CG2 . VAL A 1 301 ? -4.864  6.340   11.862  1.00 95.13 301 A 1 
ATOM 2262 N N   . LEU A 1 302 ? -9.266  8.159   12.339  1.00 97.09 302 A 1 
ATOM 2263 C CA  . LEU A 1 302 ? -10.362 9.139   12.408  1.00 97.06 302 A 1 
ATOM 2264 C C   . LEU A 1 302 ? -10.519 9.781   13.801  1.00 96.73 302 A 1 
ATOM 2265 O O   . LEU A 1 302 ? -11.564 10.352  14.108  1.00 94.61 302 A 1 
ATOM 2266 C CB  . LEU A 1 302 ? -11.681 8.462   11.975  1.00 96.88 302 A 1 
ATOM 2267 C CG  . LEU A 1 302 ? -11.710 7.884   10.552  1.00 96.55 302 A 1 
ATOM 2268 C CD1 . LEU A 1 302 ? -13.093 7.286   10.311  1.00 94.80 302 A 1 
ATOM 2269 C CD2 . LEU A 1 302 ? -11.443 8.933   9.480   1.00 94.62 302 A 1 
ATOM 2270 N N   . ARG A 1 303 ? -9.529  9.651   14.669  1.00 96.43 303 A 1 
ATOM 2271 C CA  . ARG A 1 303 ? -9.585  10.122  16.062  1.00 95.85 303 A 1 
ATOM 2272 C C   . ARG A 1 303 ? -8.307  10.855  16.449  1.00 96.27 303 A 1 
ATOM 2273 O O   . ARG A 1 303 ? -7.304  10.765  15.744  1.00 94.07 303 A 1 
ATOM 2274 C CB  . ARG A 1 303 ? -9.857  8.939   17.012  1.00 94.13 303 A 1 
ATOM 2275 C CG  . ARG A 1 303 ? -11.208 8.264   16.736  1.00 86.18 303 A 1 
ATOM 2276 C CD  . ARG A 1 303 ? -11.491 7.179   17.775  1.00 80.68 303 A 1 
ATOM 2277 N NE  . ARG A 1 303 ? -12.768 6.497   17.501  1.00 69.81 303 A 1 
ATOM 2278 C CZ  . ARG A 1 303 ? -13.334 5.567   18.249  1.00 57.11 303 A 1 
ATOM 2279 N NH1 . ARG A 1 303 ? -12.775 5.138   19.347  1.00 52.16 303 A 1 
ATOM 2280 N NH2 . ARG A 1 303 ? -14.484 5.050   17.902  1.00 49.40 303 A 1 
ATOM 2281 N N   . ASP A 1 304 ? -8.379  11.556  17.563  1.00 94.31 304 A 1 
ATOM 2282 C CA  . ASP A 1 304 ? -7.249  12.216  18.230  1.00 94.74 304 A 1 
ATOM 2283 C C   . ASP A 1 304 ? -6.639  13.407  17.460  1.00 95.50 304 A 1 
ATOM 2284 O O   . ASP A 1 304 ? -5.500  13.807  17.711  1.00 93.06 304 A 1 
ATOM 2285 C CB  . ASP A 1 304 ? -6.203  11.181  18.698  1.00 93.23 304 A 1 
ATOM 2286 C CG  . ASP A 1 304 ? -6.813  9.999   19.461  1.00 89.75 304 A 1 
ATOM 2287 O OD1 . ASP A 1 304 ? -7.727  10.237  20.283  1.00 84.75 304 A 1 
ATOM 2288 O OD2 . ASP A 1 304 ? -6.371  8.855   19.212  1.00 84.12 304 A 1 
ATOM 2289 N N   . PHE A 1 305 ? -7.413  14.003  16.536  1.00 95.70 305 A 1 
ATOM 2290 C CA  . PHE A 1 305 ? -7.028  15.224  15.816  1.00 96.45 305 A 1 
ATOM 2291 C C   . PHE A 1 305 ? -8.183  16.226  15.642  1.00 97.04 305 A 1 
ATOM 2292 O O   . PHE A 1 305 ? -8.104  17.129  14.808  1.00 95.45 305 A 1 
ATOM 2293 C CB  . PHE A 1 305 ? -6.351  14.848  14.485  1.00 96.08 305 A 1 
ATOM 2294 C CG  . PHE A 1 305 ? -7.243  14.130  13.495  1.00 97.50 305 A 1 
ATOM 2295 C CD1 . PHE A 1 305 ? -7.342  12.725  13.523  1.00 96.40 305 A 1 
ATOM 2296 C CD2 . PHE A 1 305 ? -7.964  14.857  12.535  1.00 96.70 305 A 1 
ATOM 2297 C CE1 . PHE A 1 305 ? -8.152  12.056  12.593  1.00 95.45 305 A 1 
ATOM 2298 C CE2 . PHE A 1 305 ? -8.775  14.185  11.604  1.00 95.52 305 A 1 
ATOM 2299 C CZ  . PHE A 1 305 ? -8.868  12.784  11.629  1.00 96.07 305 A 1 
ATOM 2300 N N   . GLY A 1 306 ? -9.268  16.099  16.424  1.00 96.05 306 A 1 
ATOM 2301 C CA  . GLY A 1 306 ? -10.397 17.041  16.440  1.00 96.05 306 A 1 
ATOM 2302 C C   . GLY A 1 306 ? -11.363 16.911  15.261  1.00 96.60 306 A 1 
ATOM 2303 O O   . GLY A 1 306 ? -12.060 17.868  14.940  1.00 95.46 306 A 1 
ATOM 2304 N N   . LEU A 1 307 ? -11.406 15.751  14.591  1.00 96.05 307 A 1 
ATOM 2305 C CA  . LEU A 1 307 ? -12.288 15.513  13.434  1.00 96.15 307 A 1 
ATOM 2306 C C   . LEU A 1 307 ? -13.772 15.747  13.760  1.00 95.94 307 A 1 
ATOM 2307 O O   . LEU A 1 307 ? -14.524 16.227  12.916  1.00 94.47 307 A 1 
ATOM 2308 C CB  . LEU A 1 307 ? -12.067 14.074  12.939  1.00 95.83 307 A 1 
ATOM 2309 C CG  . LEU A 1 307 ? -12.935 13.678  11.734  1.00 95.37 307 A 1 
ATOM 2310 C CD1 . LEU A 1 307 ? -12.619 14.519  10.498  1.00 93.20 307 A 1 
ATOM 2311 C CD2 . LEU A 1 307 ? -12.703 12.209  11.386  1.00 93.58 307 A 1 
ATOM 2312 N N   . GLU A 1 308 ? -14.184 15.441  14.984  1.00 96.29 308 A 1 
ATOM 2313 C CA  . GLU A 1 308 ? -15.533 15.650  15.505  1.00 95.54 308 A 1 
ATOM 2314 C C   . GLU A 1 308 ? -16.006 17.106  15.400  1.00 95.30 308 A 1 
ATOM 2315 O O   . GLU A 1 308 ? -17.204 17.356  15.290  1.00 93.70 308 A 1 
ATOM 2316 C CB  . GLU A 1 308 ? -15.610 15.137  16.960  1.00 94.93 308 A 1 
ATOM 2317 C CG  . GLU A 1 308 ? -14.691 15.833  17.990  1.00 91.91 308 A 1 
ATOM 2318 C CD  . GLU A 1 308 ? -13.249 15.297  18.075  1.00 91.24 308 A 1 
ATOM 2319 O OE1 . GLU A 1 308 ? -12.570 15.601  19.077  1.00 85.07 308 A 1 
ATOM 2320 O OE2 . GLU A 1 308 ? -12.803 14.582  17.150  1.00 87.43 308 A 1 
ATOM 2321 N N   . ASN A 1 309 ? -15.090 18.066  15.339  1.00 95.30 309 A 1 
ATOM 2322 C CA  . ASN A 1 309 ? -15.403 19.488  15.208  1.00 94.91 309 A 1 
ATOM 2323 C C   . ASN A 1 309 ? -15.821 19.901  13.783  1.00 94.65 309 A 1 
ATOM 2324 O O   . ASN A 1 309 ? -16.263 21.033  13.584  1.00 92.76 309 A 1 
ATOM 2325 C CB  . ASN A 1 309 ? -14.196 20.300  15.704  1.00 94.86 309 A 1 
ATOM 2326 C CG  . ASN A 1 309 ? -13.916 20.088  17.180  1.00 94.53 309 A 1 
ATOM 2327 O OD1 . ASN A 1 309 ? -14.819 19.966  17.998  1.00 89.29 309 A 1 
ATOM 2328 N ND2 . ASN A 1 309 ? -12.669 20.071  17.574  1.00 89.18 309 A 1 
ATOM 2329 N N   . LEU A 1 310 ? -15.694 19.010  12.790  1.00 94.43 310 A 1 
ATOM 2330 C CA  . LEU A 1 310 ? -16.037 19.280  11.389  1.00 93.19 310 A 1 
ATOM 2331 C C   . LEU A 1 310 ? -17.359 18.641  10.942  1.00 91.26 310 A 1 
ATOM 2332 O O   . LEU A 1 310 ? -17.833 18.960  9.852   1.00 84.37 310 A 1 
ATOM 2333 C CB  . LEU A 1 310 ? -14.886 18.815  10.479  1.00 92.90 310 A 1 
ATOM 2334 C CG  . LEU A 1 310 ? -13.549 19.539  10.677  1.00 93.34 310 A 1 
ATOM 2335 C CD1 . LEU A 1 310 ? -12.530 18.925  9.715   1.00 91.33 310 A 1 
ATOM 2336 C CD2 . LEU A 1 310 ? -13.646 21.036  10.381  1.00 91.98 310 A 1 
ATOM 2337 N N   . ALA A 1 311 ? -17.942 17.736  11.734  1.00 91.46 311 A 1 
ATOM 2338 C CA  . ALA A 1 311 ? -19.187 17.021  11.421  1.00 91.41 311 A 1 
ATOM 2339 C C   . ALA A 1 311 ? -19.225 16.412  9.998   1.00 92.92 311 A 1 
ATOM 2340 O O   . ALA A 1 311 ? -20.227 16.513  9.288   1.00 89.77 311 A 1 
ATOM 2341 C CB  . ALA A 1 311 ? -20.380 17.930  11.752  1.00 88.28 311 A 1 
ATOM 2342 N N   . LEU A 1 312 ? -18.125 15.793  9.553   1.00 94.13 312 A 1 
ATOM 2343 C CA  . LEU A 1 312 ? -17.996 15.219  8.214   1.00 95.38 312 A 1 
ATOM 2344 C C   . LEU A 1 312 ? -18.738 13.885  8.080   1.00 95.88 312 A 1 
ATOM 2345 O O   . LEU A 1 312 ? -18.826 13.098  9.021   1.00 94.31 312 A 1 
ATOM 2346 C CB  . LEU A 1 312 ? -16.516 15.052  7.828   1.00 95.17 312 A 1 
ATOM 2347 C CG  . LEU A 1 312 ? -15.683 16.342  7.859   1.00 95.23 312 A 1 
ATOM 2348 C CD1 . LEU A 1 312 ? -14.274 16.042  7.352   1.00 93.13 312 A 1 
ATOM 2349 C CD2 . LEU A 1 312 ? -16.276 17.456  6.995   1.00 93.75 312 A 1 
ATOM 2350 N N   . GLU A 1 313 ? -19.218 13.591  6.862   1.00 95.84 313 A 1 
ATOM 2351 C CA  . GLU A 1 313 ? -19.834 12.303  6.556   1.00 96.42 313 A 1 
ATOM 2352 C C   . GLU A 1 313 ? -18.794 11.178  6.532   1.00 96.75 313 A 1 
ATOM 2353 O O   . GLU A 1 313 ? -17.727 11.292  5.921   1.00 95.90 313 A 1 
ATOM 2354 C CB  . GLU A 1 313 ? -20.596 12.347  5.226   1.00 96.15 313 A 1 
ATOM 2355 C CG  . GLU A 1 313 ? -21.848 13.234  5.265   1.00 91.31 313 A 1 
ATOM 2356 C CD  . GLU A 1 313 ? -22.607 13.242  3.927   1.00 89.92 313 A 1 
ATOM 2357 O OE1 . GLU A 1 313 ? -23.347 14.208  3.678   1.00 80.65 313 A 1 
ATOM 2358 O OE2 . GLU A 1 313 ? -22.466 12.277  3.131   1.00 82.84 313 A 1 
ATOM 2359 N N   . ILE A 1 314 ? -19.153 10.050  7.164   1.00 96.71 314 A 1 
ATOM 2360 C CA  . ILE A 1 314 ? -18.348 8.824   7.175   1.00 96.45 314 A 1 
ATOM 2361 C C   . ILE A 1 314 ? -19.025 7.774   6.292   1.00 96.44 314 A 1 
ATOM 2362 O O   . ILE A 1 314 ? -20.237 7.574   6.347   1.00 94.47 314 A 1 
ATOM 2363 C CB  . ILE A 1 314 ? -18.130 8.322   8.622   1.00 95.64 314 A 1 
ATOM 2364 C CG1 . ILE A 1 314 ? -17.481 9.380   9.552   1.00 93.30 314 A 1 
ATOM 2365 C CG2 . ILE A 1 314 ? -17.301 7.027   8.650   1.00 92.57 314 A 1 
ATOM 2366 C CD1 . ILE A 1 314 ? -16.104 9.891   9.115   1.00 85.00 314 A 1 
ATOM 2367 N N   . HIS A 1 315 ? -18.232 7.057   5.492   1.00 95.69 315 A 1 
ATOM 2368 C CA  . HIS A 1 315 ? -18.665 5.924   4.688   1.00 94.83 315 A 1 
ATOM 2369 C C   . HIS A 1 315 ? -17.629 4.802   4.772   1.00 95.05 315 A 1 
ATOM 2370 O O   . HIS A 1 315 ? -16.434 5.068   4.741   1.00 92.21 315 A 1 
ATOM 2371 C CB  . HIS A 1 315 ? -18.886 6.377   3.242   1.00 92.56 315 A 1 
ATOM 2372 C CG  . HIS A 1 315 ? -19.494 5.299   2.386   1.00 89.45 315 A 1 
ATOM 2373 N ND1 . HIS A 1 315 ? -20.772 4.809   2.499   1.00 77.02 315 A 1 
ATOM 2374 C CD2 . HIS A 1 315 ? -18.879 4.613   1.374   1.00 75.67 315 A 1 
ATOM 2375 C CE1 . HIS A 1 315 ? -20.929 3.848   1.571   1.00 76.52 315 A 1 
ATOM 2376 N NE2 . HIS A 1 315 ? -19.806 3.699   0.860   1.00 77.67 315 A 1 
ATOM 2377 N N   . ASN A 1 316 ? -18.065 3.548   4.915   1.00 93.08 316 A 1 
ATOM 2378 C CA  . ASN A 1 316 ? -17.172 2.383   5.023   1.00 90.90 316 A 1 
ATOM 2379 C C   . ASN A 1 316 ? -16.016 2.545   6.039   1.00 91.63 316 A 1 
ATOM 2380 O O   . ASN A 1 316 ? -14.887 2.137   5.782   1.00 87.07 316 A 1 
ATOM 2381 C CB  . ASN A 1 316 ? -16.706 1.971   3.612   1.00 87.48 316 A 1 
ATOM 2382 C CG  . ASN A 1 316 ? -17.839 1.478   2.737   1.00 81.08 316 A 1 
ATOM 2383 O OD1 . ASN A 1 316 ? -18.908 1.109   3.200   1.00 74.16 316 A 1 
ATOM 2384 N ND2 . ASN A 1 316 ? -17.640 1.442   1.443   1.00 73.06 316 A 1 
ATOM 2385 N N   . ASN A 1 317 ? -16.304 3.150   7.204   1.00 94.16 317 A 1 
ATOM 2386 C CA  . ASN A 1 317 ? -15.318 3.458   8.251   1.00 94.62 317 A 1 
ATOM 2387 C C   . ASN A 1 317 ? -14.199 4.431   7.833   1.00 96.31 317 A 1 
ATOM 2388 O O   . ASN A 1 317 ? -13.175 4.488   8.511   1.00 94.75 317 A 1 
ATOM 2389 C CB  . ASN A 1 317 ? -14.760 2.164   8.878   1.00 92.20 317 A 1 
ATOM 2390 C CG  . ASN A 1 317 ? -15.837 1.206   9.328   1.00 86.23 317 A 1 
ATOM 2391 O OD1 . ASN A 1 317 ? -16.733 1.545   10.078  1.00 77.10 317 A 1 
ATOM 2392 N ND2 . ASN A 1 317 ? -15.784 -0.027  8.890   1.00 74.67 317 A 1 
ATOM 2393 N N   . GLY A 1 318 ? -14.381 5.199   6.762   1.00 96.03 318 A 1 
ATOM 2394 C CA  . GLY A 1 318 ? -13.489 6.264   6.314   1.00 97.04 318 A 1 
ATOM 2395 C C   . GLY A 1 318 ? -14.236 7.569   6.035   1.00 97.65 318 A 1 
ATOM 2396 O O   . GLY A 1 318 ? -15.466 7.619   6.096   1.00 96.74 318 A 1 
ATOM 2397 N N   . LEU A 1 319 ? -13.500 8.636   5.725   1.00 97.86 319 A 1 
ATOM 2398 C CA  . LEU A 1 319 ? -14.081 9.920   5.334   1.00 98.00 319 A 1 
ATOM 2399 C C   . LEU A 1 319 ? -14.687 9.826   3.936   1.00 98.03 319 A 1 
ATOM 2400 O O   . LEU A 1 319 ? -13.999 9.489   2.971   1.00 97.41 319 A 1 
ATOM 2401 C CB  . LEU A 1 319 ? -13.009 11.020  5.381   1.00 97.83 319 A 1 
ATOM 2402 C CG  . LEU A 1 319 ? -12.570 11.384  6.806   1.00 96.83 319 A 1 
ATOM 2403 C CD1 . LEU A 1 319 ? -11.389 12.342  6.761   1.00 94.84 319 A 1 
ATOM 2404 C CD2 . LEU A 1 319 ? -13.699 12.068  7.580   1.00 94.89 319 A 1 
ATOM 2405 N N   . LYS A 1 320 ? -15.978 10.160  3.813   1.00 98.10 320 A 1 
ATOM 2406 C CA  . LYS A 1 320 ? -16.652 10.198  2.517   1.00 98.17 320 A 1 
ATOM 2407 C C   . LYS A 1 320 ? -16.182 11.412  1.723   1.00 98.23 320 A 1 
ATOM 2408 O O   . LYS A 1 320 ? -16.239 12.539  2.214   1.00 97.75 320 A 1 
ATOM 2409 C CB  . LYS A 1 320 ? -18.165 10.199  2.737   1.00 97.87 320 A 1 
ATOM 2410 C CG  . LYS A 1 320 ? -18.948 10.124  1.419   1.00 96.79 320 A 1 
ATOM 2411 C CD  . LYS A 1 320 ? -20.441 10.110  1.752   1.00 94.34 320 A 1 
ATOM 2412 C CE  . LYS A 1 320 ? -21.310 10.273  0.517   1.00 89.35 320 A 1 
ATOM 2413 N NZ  . LYS A 1 320 ? -22.695 10.604  0.936   1.00 80.64 320 A 1 
ATOM 2414 N N   . VAL A 1 321 ? -15.770 11.158  0.479   1.00 98.08 321 A 1 
ATOM 2415 C CA  . VAL A 1 321 ? -15.355 12.181  -0.489  1.00 98.18 321 A 1 
ATOM 2416 C C   . VAL A 1 321 ? -16.074 11.989  -1.823  1.00 98.11 321 A 1 
ATOM 2417 O O   . VAL A 1 321 ? -16.572 10.901  -2.124  1.00 97.62 321 A 1 
ATOM 2418 C CB  . VAL A 1 321 ? -13.824 12.201  -0.675  1.00 98.02 321 A 1 
ATOM 2419 C CG1 . VAL A 1 321 ? -13.124 12.620  0.618   1.00 97.31 321 A 1 
ATOM 2420 C CG2 . VAL A 1 321 ? -13.257 10.850  -1.130  1.00 96.45 321 A 1 
ATOM 2421 N N   . ASN A 1 322 ? -16.149 13.062  -2.616  1.00 98.28 322 A 1 
ATOM 2422 C CA  . ASN A 1 322 ? -16.568 13.007  -4.014  1.00 98.14 322 A 1 
ATOM 2423 C C   . ASN A 1 322 ? -15.378 12.667  -4.939  1.00 98.25 322 A 1 
ATOM 2424 O O   . ASN A 1 322 ? -14.268 12.412  -4.476  1.00 97.85 322 A 1 
ATOM 2425 C CB  . ASN A 1 322 ? -17.300 14.323  -4.358  1.00 97.85 322 A 1 
ATOM 2426 C CG  . ASN A 1 322 ? -16.411 15.555  -4.421  1.00 98.00 322 A 1 
ATOM 2427 O OD1 . ASN A 1 322 ? -15.198 15.494  -4.432  1.00 96.64 322 A 1 
ATOM 2428 N ND2 . ASN A 1 322 ? -17.002 16.724  -4.497  1.00 95.92 322 A 1 
ATOM 2429 N N   . GLU A 1 323 ? -15.600 12.686  -6.251  1.00 98.09 323 A 1 
ATOM 2430 C CA  . GLU A 1 323 ? -14.565 12.376  -7.247  1.00 98.10 323 A 1 
ATOM 2431 C C   . GLU A 1 323 ? -13.377 13.364  -7.290  1.00 98.37 323 A 1 
ATOM 2432 O O   . GLU A 1 323 ? -12.383 13.088  -7.946  1.00 97.79 323 A 1 
ATOM 2433 C CB  . GLU A 1 323 ? -15.212 12.243  -8.639  1.00 97.35 323 A 1 
ATOM 2434 C CG  . GLU A 1 323 ? -15.813 13.544  -9.190  1.00 94.91 323 A 1 
ATOM 2435 C CD  . GLU A 1 323 ? -17.325 13.688  -8.976  1.00 93.47 323 A 1 
ATOM 2436 O OE1 . GLU A 1 323 ? -17.991 14.075  -9.977  1.00 86.37 323 A 1 
ATOM 2437 O OE2 . GLU A 1 323 ? -17.813 13.399  -7.873  1.00 87.74 323 A 1 
ATOM 2438 N N   . TYR A 1 324 ? -13.469 14.500  -6.587  1.00 98.50 324 A 1 
ATOM 2439 C CA  . TYR A 1 324 ? -12.411 15.506  -6.450  1.00 98.59 324 A 1 
ATOM 2440 C C   . TYR A 1 324 ? -11.715 15.452  -5.082  1.00 98.68 324 A 1 
ATOM 2441 O O   . TYR A 1 324 ? -10.988 16.373  -4.717  1.00 98.39 324 A 1 
ATOM 2442 C CB  . TYR A 1 324 ? -12.998 16.897  -6.701  1.00 98.48 324 A 1 
ATOM 2443 C CG  . TYR A 1 324 ? -13.743 17.037  -8.006  1.00 98.31 324 A 1 
ATOM 2444 C CD1 . TYR A 1 324 ? -13.033 17.055  -9.219  1.00 97.12 324 A 1 
ATOM 2445 C CD2 . TYR A 1 324 ? -15.146 17.146  -8.005  1.00 97.32 324 A 1 
ATOM 2446 C CE1 . TYR A 1 324 ? -13.721 17.186  -10.434 1.00 96.49 324 A 1 
ATOM 2447 C CE2 . TYR A 1 324 ? -15.839 17.277  -9.221  1.00 96.44 324 A 1 
ATOM 2448 C CZ  . TYR A 1 324 ? -15.127 17.297  -10.437 1.00 96.65 324 A 1 
ATOM 2449 O OH  . TYR A 1 324 ? -15.795 17.422  -11.610 1.00 94.97 324 A 1 
ATOM 2450 N N   . MET A 1 325 ? -11.976 14.401  -4.294  1.00 98.53 325 A 1 
ATOM 2451 C CA  . MET A 1 325 ? -11.480 14.235  -2.921  1.00 98.62 325 A 1 
ATOM 2452 C C   . MET A 1 325 ? -12.031 15.253  -1.911  1.00 98.62 325 A 1 
ATOM 2453 O O   . MET A 1 325 ? -11.524 15.376  -0.798  1.00 98.24 325 A 1 
ATOM 2454 C CB  . MET A 1 325 ? -9.941  14.165  -2.901  1.00 98.56 325 A 1 
ATOM 2455 C CG  . MET A 1 325 ? -9.351  13.139  -3.877  1.00 98.05 325 A 1 
ATOM 2456 S SD  . MET A 1 325 ? -9.748  11.420  -3.484  1.00 97.69 325 A 1 
ATOM 2457 C CE  . MET A 1 325 ? -11.115 11.089  -4.604  1.00 92.50 325 A 1 
ATOM 2458 N N   . GLN A 1 326 ? -13.091 15.986  -2.263  1.00 98.48 326 A 1 
ATOM 2459 C CA  . GLN A 1 326 ? -13.772 16.939  -1.392  1.00 98.42 326 A 1 
ATOM 2460 C C   . GLN A 1 326 ? -14.779 16.209  -0.492  1.00 98.43 326 A 1 
ATOM 2461 O O   . GLN A 1 326 ? -15.528 15.340  -0.949  1.00 97.93 326 A 1 
ATOM 2462 C CB  . GLN A 1 326 ? -14.431 18.004  -2.269  1.00 97.74 326 A 1 
ATOM 2463 C CG  . GLN A 1 326 ? -15.024 19.180  -1.491  1.00 95.03 326 A 1 
ATOM 2464 C CD  . GLN A 1 326 ? -15.699 20.155  -2.443  1.00 95.27 326 A 1 
ATOM 2465 O OE1 . GLN A 1 326 ? -16.554 19.786  -3.242  1.00 88.45 326 A 1 
ATOM 2466 N NE2 . GLN A 1 326 ? -15.326 21.407  -2.433  1.00 87.44 326 A 1 
ATOM 2467 N N   . THR A 1 327 ? -14.801 16.563  0.794   1.00 97.94 327 A 1 
ATOM 2468 C CA  . THR A 1 327 ? -15.739 16.011  1.784   1.00 97.83 327 A 1 
ATOM 2469 C C   . THR A 1 327 ? -17.108 16.705  1.714   1.00 97.48 327 A 1 
ATOM 2470 O O   . THR A 1 327 ? -17.348 17.576  0.879   1.00 96.74 327 A 1 
ATOM 2471 C CB  . THR A 1 327 ? -15.154 16.101  3.204   1.00 97.77 327 A 1 
ATOM 2472 O OG1 . THR A 1 327 ? -15.120 17.437  3.636   1.00 96.07 327 A 1 
ATOM 2473 C CG2 . THR A 1 327 ? -13.750 15.509  3.342   1.00 95.51 327 A 1 
ATOM 2474 N N   . SER A 1 328 ? -18.020 16.361  2.640   1.00 97.55 328 A 1 
ATOM 2475 C CA  . SER A 1 328 ? -19.291 17.078  2.822   1.00 96.85 328 A 1 
ATOM 2476 C C   . SER A 1 328 ? -19.125 18.562  3.198   1.00 96.50 328 A 1 
ATOM 2477 O O   . SER A 1 328 ? -20.048 19.348  2.992   1.00 95.22 328 A 1 
ATOM 2478 C CB  . SER A 1 328 ? -20.137 16.370  3.882   1.00 96.46 328 A 1 
ATOM 2479 O OG  . SER A 1 328 ? -19.424 16.208  5.097   1.00 94.66 328 A 1 
ATOM 2480 N N   . ASN A 1 329 ? -17.959 18.971  3.695   1.00 95.72 329 A 1 
ATOM 2481 C CA  . ASN A 1 329 ? -17.601 20.376  3.866   1.00 95.63 329 A 1 
ATOM 2482 C C   . ASN A 1 329 ? -16.765 20.845  2.656   1.00 96.01 329 A 1 
ATOM 2483 O O   . ASN A 1 329 ? -15.668 20.323  2.450   1.00 95.72 329 A 1 
ATOM 2484 C CB  . ASN A 1 329 ? -16.867 20.547  5.207   1.00 95.08 329 A 1 
ATOM 2485 C CG  . ASN A 1 329 ? -16.482 21.985  5.522   1.00 94.58 329 A 1 
ATOM 2486 O OD1 . ASN A 1 329 ? -16.253 22.816  4.656   1.00 91.13 329 A 1 
ATOM 2487 N ND2 . ASN A 1 329 ? -16.384 22.329  6.787   1.00 90.03 329 A 1 
ATOM 2488 N N   . PRO A 1 330 ? -17.212 21.854  1.875   1.00 95.26 330 A 1 
ATOM 2489 C CA  . PRO A 1 330 ? -16.526 22.283  0.651   1.00 94.95 330 A 1 
ATOM 2490 C C   . PRO A 1 330 ? -15.122 22.868  0.876   1.00 95.58 330 A 1 
ATOM 2491 O O   . PRO A 1 330 ? -14.344 23.009  -0.071  1.00 94.92 330 A 1 
ATOM 2492 C CB  . PRO A 1 330 ? -17.464 23.322  0.022   1.00 93.61 330 A 1 
ATOM 2493 C CG  . PRO A 1 330 ? -18.223 23.895  1.216   1.00 91.02 330 A 1 
ATOM 2494 C CD  . PRO A 1 330 ? -18.393 22.669  2.110   1.00 93.97 330 A 1 
ATOM 2495 N N   . ASN A 1 331 ? -14.780 23.205  2.116   1.00 94.85 331 A 1 
ATOM 2496 C CA  . ASN A 1 331 ? -13.447 23.681  2.483   1.00 95.27 331 A 1 
ATOM 2497 C C   . ASN A 1 331 ? -12.523 22.566  2.995   1.00 96.40 331 A 1 
ATOM 2498 O O   . ASN A 1 331 ? -11.356 22.831  3.276   1.00 96.45 331 A 1 
ATOM 2499 C CB  . ASN A 1 331 ? -13.588 24.836  3.486   1.00 94.59 331 A 1 
ATOM 2500 C CG  . ASN A 1 331 ? -14.247 26.056  2.873   1.00 93.03 331 A 1 
ATOM 2501 O OD1 . ASN A 1 331 ? -14.200 26.283  1.672   1.00 87.54 331 A 1 
ATOM 2502 N ND2 . ASN A 1 331 ? -14.870 26.886  3.673   1.00 86.25 331 A 1 
ATOM 2503 N N   . VAL A 1 332 ? -13.023 21.328  3.095   1.00 96.64 332 A 1 
ATOM 2504 C CA  . VAL A 1 332 ? -12.269 20.194  3.631   1.00 97.42 332 A 1 
ATOM 2505 C C   . VAL A 1 332 ? -12.171 19.079  2.595   1.00 97.91 332 A 1 
ATOM 2506 O O   . VAL A 1 332 ? -13.168 18.635  2.035   1.00 97.87 332 A 1 
ATOM 2507 C CB  . VAL A 1 332 ? -12.862 19.693  4.959   1.00 97.22 332 A 1 
ATOM 2508 C CG1 . VAL A 1 332 ? -11.982 18.597  5.572   1.00 96.49 332 A 1 
ATOM 2509 C CG2 . VAL A 1 332 ? -12.979 20.826  5.987   1.00 96.45 332 A 1 
ATOM 2510 N N   . TYR A 1 333 ? -10.965 18.595  2.375   1.00 98.34 333 A 1 
ATOM 2511 C CA  . TYR A 1 333 ? -10.640 17.476  1.498   1.00 98.60 333 A 1 
ATOM 2512 C C   . TYR A 1 333 ? -10.051 16.327  2.319   1.00 98.69 333 A 1 
ATOM 2513 O O   . TYR A 1 333 ? -9.529  16.542  3.417   1.00 98.51 333 A 1 
ATOM 2514 C CB  . TYR A 1 333 ? -9.669  17.943  0.405   1.00 98.61 333 A 1 
ATOM 2515 C CG  . TYR A 1 333 ? -10.268 18.908  -0.602  1.00 98.59 333 A 1 
ATOM 2516 C CD1 . TYR A 1 333 ? -10.525 18.478  -1.916  1.00 97.96 333 A 1 
ATOM 2517 C CD2 . TYR A 1 333 ? -10.571 20.232  -0.227  1.00 98.07 333 A 1 
ATOM 2518 C CE1 . TYR A 1 333 ? -11.096 19.359  -2.851  1.00 97.75 333 A 1 
ATOM 2519 C CE2 . TYR A 1 333 ? -11.154 21.116  -1.153  1.00 97.81 333 A 1 
ATOM 2520 C CZ  . TYR A 1 333 ? -11.418 20.676  -2.464  1.00 98.14 333 A 1 
ATOM 2521 O OH  . TYR A 1 333 ? -11.996 21.519  -3.352  1.00 97.54 333 A 1 
ATOM 2522 N N   . ALA A 1 334 ? -10.113 15.102  1.803   1.00 98.59 334 A 1 
ATOM 2523 C CA  . ALA A 1 334 ? -9.455  13.948  2.411   1.00 98.67 334 A 1 
ATOM 2524 C C   . ALA A 1 334 ? -8.836  13.044  1.340   1.00 98.72 334 A 1 
ATOM 2525 O O   . ALA A 1 334 ? -9.477  12.736  0.340   1.00 98.50 334 A 1 
ATOM 2526 C CB  . ALA A 1 334 ? -10.452 13.200  3.301   1.00 98.49 334 A 1 
ATOM 2527 N N   . CYS A 1 335 ? -7.596  12.614  1.552   1.00 98.60 335 A 1 
ATOM 2528 C CA  . CYS A 1 335 ? -6.859  11.761  0.621   1.00 98.57 335 A 1 
ATOM 2529 C C   . CYS A 1 335 ? -6.096  10.648  1.345   1.00 98.39 335 A 1 
ATOM 2530 O O   . CYS A 1 335 ? -5.607  10.824  2.471   1.00 97.56 335 A 1 
ATOM 2531 C CB  . CYS A 1 335 ? -5.875  12.607  -0.206  1.00 98.44 335 A 1 
ATOM 2532 S SG  . CYS A 1 335 ? -6.736  13.808  -1.247  1.00 98.13 335 A 1 
ATOM 2533 N N   . GLY A 1 336 ? -5.915  9.541   0.658   1.00 98.10 336 A 1 
ATOM 2534 C CA  . GLY A 1 336 ? -5.233  8.352   1.150   1.00 97.92 336 A 1 
ATOM 2535 C C   . GLY A 1 336 ? -6.108  7.491   2.057   1.00 98.06 336 A 1 
ATOM 2536 O O   . GLY A 1 336 ? -7.333  7.601   2.082   1.00 97.11 336 A 1 
ATOM 2537 N N   . ASP A 1 337 ? -5.458  6.657   2.849   1.00 98.12 337 A 1 
ATOM 2538 C CA  . ASP A 1 337 ? -6.098  5.638   3.697   1.00 98.04 337 A 1 
ATOM 2539 C C   . ASP A 1 337 ? -7.235  6.176   4.592   1.00 98.18 337 A 1 
ATOM 2540 O O   . ASP A 1 337 ? -8.129  5.420   4.962   1.00 97.45 337 A 1 
ATOM 2541 C CB  . ASP A 1 337 ? -5.038  5.007   4.608   1.00 97.46 337 A 1 
ATOM 2542 C CG  . ASP A 1 337 ? -3.907  4.232   3.931   1.00 96.51 337 A 1 
ATOM 2543 O OD1 . ASP A 1 337 ? -3.684  4.401   2.719   1.00 94.24 337 A 1 
ATOM 2544 O OD2 . ASP A 1 337 ? -3.212  3.507   4.684   1.00 93.43 337 A 1 
ATOM 2545 N N   . THR A 1 338 ? -7.225  7.469   4.931   1.00 98.02 338 A 1 
ATOM 2546 C CA  . THR A 1 338 ? -8.271  8.098   5.755   1.00 98.10 338 A 1 
ATOM 2547 C C   . THR A 1 338 ? -9.666  8.055   5.113   1.00 98.17 338 A 1 
ATOM 2548 O O   . THR A 1 338 ? -10.666 8.098   5.822   1.00 97.25 338 A 1 
ATOM 2549 C CB  . THR A 1 338 ? -7.866  9.534   6.116   1.00 97.49 338 A 1 
ATOM 2550 O OG1 . THR A 1 338 ? -8.596  9.988   7.224   1.00 92.85 338 A 1 
ATOM 2551 C CG2 . THR A 1 338 ? -8.063  10.545  4.983   1.00 92.14 338 A 1 
ATOM 2552 N N   . THR A 1 339 ? -9.756  7.908   3.779   1.00 98.23 339 A 1 
ATOM 2553 C CA  . THR A 1 339 ? -11.024 7.736   3.046   1.00 98.12 339 A 1 
ATOM 2554 C C   . THR A 1 339 ? -11.601 6.324   3.194   1.00 97.79 339 A 1 
ATOM 2555 O O   . THR A 1 339 ? -12.781 6.105   2.951   1.00 96.33 339 A 1 
ATOM 2556 C CB  . THR A 1 339 ? -10.855 8.038   1.549   1.00 97.98 339 A 1 
ATOM 2557 O OG1 . THR A 1 339 ? -10.030 7.055   0.955   1.00 95.99 339 A 1 
ATOM 2558 C CG2 . THR A 1 339 ? -10.248 9.417   1.277   1.00 95.28 339 A 1 
ATOM 2559 N N   . GLY A 1 340 ? -10.780 5.345   3.578   1.00 97.57 340 A 1 
ATOM 2560 C CA  . GLY A 1 340 ? -11.178 3.941   3.690   1.00 96.92 340 A 1 
ATOM 2561 C C   . GLY A 1 340 ? -11.441 3.240   2.353   1.00 96.78 340 A 1 
ATOM 2562 O O   . GLY A 1 340 ? -11.778 2.058   2.357   1.00 94.69 340 A 1 
ATOM 2563 N N   . PHE A 1 341 ? -11.277 3.930   1.214   1.00 96.79 341 A 1 
ATOM 2564 C CA  . PHE A 1 341 ? -11.559 3.373   -0.111  1.00 95.97 341 A 1 
ATOM 2565 C C   . PHE A 1 341 ? -10.400 2.517   -0.644  1.00 95.56 341 A 1 
ATOM 2566 O O   . PHE A 1 341 ? -10.594 1.369   -1.033  1.00 90.97 341 A 1 
ATOM 2567 C CB  . PHE A 1 341 ? -11.896 4.520   -1.073  1.00 95.05 341 A 1 
ATOM 2568 C CG  . PHE A 1 341 ? -12.333 4.019   -2.434  1.00 93.69 341 A 1 
ATOM 2569 C CD1 . PHE A 1 341 ? -11.401 3.895   -3.479  1.00 88.89 341 A 1 
ATOM 2570 C CD2 . PHE A 1 341 ? -13.667 3.616   -2.635  1.00 90.40 341 A 1 
ATOM 2571 C CE1 . PHE A 1 341 ? -11.798 3.364   -4.717  1.00 87.52 341 A 1 
ATOM 2572 C CE2 . PHE A 1 341 ? -14.064 3.083   -3.877  1.00 88.30 341 A 1 
ATOM 2573 C CZ  . PHE A 1 341 ? -13.128 2.957   -4.915  1.00 88.07 341 A 1 
ATOM 2574 N N   . SER A 1 342 ? -9.184  3.072   -0.653  1.00 95.23 342 A 1 
ATOM 2575 C CA  . SER A 1 342 ? -7.963  2.379   -1.063  1.00 95.02 342 A 1 
ATOM 2576 C C   . SER A 1 342 ? -6.860  2.642   -0.043  1.00 94.91 342 A 1 
ATOM 2577 O O   . SER A 1 342 ? -6.552  3.791   0.261   1.00 91.56 342 A 1 
ATOM 2578 C CB  . SER A 1 342 ? -7.537  2.845   -2.458  1.00 94.16 342 A 1 
ATOM 2579 O OG  . SER A 1 342 ? -6.361  2.165   -2.852  1.00 90.23 342 A 1 
ATOM 2580 N N   . LEU A 1 343 ? -6.256  1.575   0.477   1.00 95.70 343 A 1 
ATOM 2581 C CA  . LEU A 1 343 ? -5.176  1.651   1.471   1.00 95.61 343 A 1 
ATOM 2582 C C   . LEU A 1 343 ? -3.798  1.469   0.809   1.00 95.47 343 A 1 
ATOM 2583 O O   . LEU A 1 343 ? -2.983  0.638   1.227   1.00 92.79 343 A 1 
ATOM 2584 C CB  . LEU A 1 343 ? -5.446  0.652   2.614   1.00 95.04 343 A 1 
ATOM 2585 C CG  . LEU A 1 343 ? -6.785  0.837   3.356   1.00 93.68 343 A 1 
ATOM 2586 C CD1 . LEU A 1 343 ? -6.916  -0.232  4.445   1.00 88.77 343 A 1 
ATOM 2587 C CD2 . LEU A 1 343 ? -6.913  2.195   4.038   1.00 88.21 343 A 1 
ATOM 2588 N N   . LEU A 1 344 ? -3.552  2.231   -0.269  1.00 95.90 344 A 1 
ATOM 2589 C CA  . LEU A 1 344 ? -2.349  2.126   -1.091  1.00 96.29 344 A 1 
ATOM 2590 C C   . LEU A 1 344 ? -1.687  3.498   -1.284  1.00 96.95 344 A 1 
ATOM 2591 O O   . LEU A 1 344 ? -2.335  4.505   -1.550  1.00 96.37 344 A 1 
ATOM 2592 C CB  . LEU A 1 344 ? -2.700  1.492   -2.447  1.00 95.85 344 A 1 
ATOM 2593 C CG  . LEU A 1 344 ? -3.220  0.042   -2.380  1.00 94.45 344 A 1 
ATOM 2594 C CD1 . LEU A 1 344 ? -3.705  -0.396  -3.758  1.00 92.09 344 A 1 
ATOM 2595 C CD2 . LEU A 1 344 ? -2.128  -0.933  -1.928  1.00 91.49 344 A 1 
ATOM 2596 N N   . ALA A 1 345 ? -0.363  3.533   -1.208  1.00 96.32 345 A 1 
ATOM 2597 C CA  . ALA A 1 345 ? 0.379   4.790   -1.313  1.00 96.32 345 A 1 
ATOM 2598 C C   . ALA A 1 345 ? 0.240   5.470   -2.685  1.00 96.88 345 A 1 
ATOM 2599 O O   . ALA A 1 345 ? 0.198   6.693   -2.758  1.00 96.29 345 A 1 
ATOM 2600 C CB  . ALA A 1 345 ? 1.846   4.501   -1.005  1.00 95.58 345 A 1 
ATOM 2601 N N   . HIS A 1 346 ? 0.174   4.705   -3.765  1.00 96.42 346 A 1 
ATOM 2602 C CA  . HIS A 1 346 ? 0.070   5.247   -5.120  1.00 96.35 346 A 1 
ATOM 2603 C C   . HIS A 1 346 ? -1.322  5.805   -5.429  1.00 96.96 346 A 1 
ATOM 2604 O O   . HIS A 1 346 ? -1.404  6.832   -6.092  1.00 96.27 346 A 1 
ATOM 2605 C CB  . HIS A 1 346 ? 0.526   4.197   -6.144  1.00 95.66 346 A 1 
ATOM 2606 C CG  . HIS A 1 346 ? -0.120  2.852   -5.973  1.00 95.77 346 A 1 
ATOM 2607 N ND1 . HIS A 1 346 ? 0.328   1.846   -5.141  1.00 91.56 346 A 1 
ATOM 2608 C CD2 . HIS A 1 346 ? -1.212  2.387   -6.646  1.00 91.91 346 A 1 
ATOM 2609 C CE1 . HIS A 1 346 ? -0.474  0.790   -5.319  1.00 91.59 346 A 1 
ATOM 2610 N NE2 . HIS A 1 346 ? -1.427  1.080   -6.217  1.00 92.27 346 A 1 
ATOM 2611 N N   . THR A 1 347 ? -2.400  5.232   -4.881  1.00 97.25 347 A 1 
ATOM 2612 C CA  . THR A 1 347 ? -3.724  5.872   -4.949  1.00 97.64 347 A 1 
ATOM 2613 C C   . THR A 1 347 ? -3.761  7.132   -4.096  1.00 98.18 347 A 1 
ATOM 2614 O O   . THR A 1 347 ? -4.234  8.156   -4.570  1.00 97.93 347 A 1 
ATOM 2615 C CB  . THR A 1 347 ? -4.871  4.935   -4.540  1.00 96.88 347 A 1 
ATOM 2616 O OG1 . THR A 1 347 ? -4.652  4.352   -3.276  1.00 89.67 347 A 1 
ATOM 2617 C CG2 . THR A 1 347 ? -5.001  3.787   -5.539  1.00 88.61 347 A 1 
ATOM 2618 N N   . ALA A 1 348 ? -3.172  7.114   -2.904  1.00 97.67 348 A 1 
ATOM 2619 C CA  . ALA A 1 348 ? -3.081  8.287   -2.041  1.00 97.88 348 A 1 
ATOM 2620 C C   . ALA A 1 348 ? -2.347  9.469   -2.701  1.00 98.21 348 A 1 
ATOM 2621 O O   . ALA A 1 348 ? -2.742  10.621  -2.526  1.00 98.13 348 A 1 
ATOM 2622 C CB  . ALA A 1 348 ? -2.381  7.860   -0.745  1.00 97.70 348 A 1 
ATOM 2623 N N   . VAL A 1 349 ? -1.283  9.197   -3.466  1.00 98.14 349 A 1 
ATOM 2624 C CA  . VAL A 1 349 ? -0.564  10.207  -4.262  1.00 98.06 349 A 1 
ATOM 2625 C C   . VAL A 1 349 ? -1.476  10.797  -5.331  1.00 98.26 349 A 1 
ATOM 2626 O O   . VAL A 1 349 ? -1.606  12.014  -5.400  1.00 98.22 349 A 1 
ATOM 2627 C CB  . VAL A 1 349 ? 0.722   9.611   -4.871  1.00 97.63 349 A 1 
ATOM 2628 C CG1 . VAL A 1 349 ? 1.334   10.474  -5.982  1.00 96.53 349 A 1 
ATOM 2629 C CG2 . VAL A 1 349 ? 1.787   9.443   -3.781  1.00 96.54 349 A 1 
ATOM 2630 N N   . HIS A 1 350 ? -2.147  9.951   -6.115  1.00 98.08 350 A 1 
ATOM 2631 C CA  . HIS A 1 350 ? -3.009  10.440  -7.191  1.00 98.09 350 A 1 
ATOM 2632 C C   . HIS A 1 350 ? -4.254  11.182  -6.669  1.00 98.42 350 A 1 
ATOM 2633 O O   . HIS A 1 350 ? -4.643  12.213  -7.211  1.00 98.36 350 A 1 
ATOM 2634 C CB  . HIS A 1 350 ? -3.385  9.273   -8.109  1.00 97.68 350 A 1 
ATOM 2635 C CG  . HIS A 1 350 ? -4.014  9.768   -9.385  1.00 96.76 350 A 1 
ATOM 2636 N ND1 . HIS A 1 350 ? -3.492  10.737  -10.210 1.00 86.91 350 A 1 
ATOM 2637 C CD2 . HIS A 1 350 ? -5.221  9.396   -9.913  1.00 88.33 350 A 1 
ATOM 2638 C CE1 . HIS A 1 350 ? -4.367  10.941  -11.207 1.00 89.80 350 A 1 
ATOM 2639 N NE2 . HIS A 1 350 ? -5.432  10.142  -11.074 1.00 91.69 350 A 1 
ATOM 2640 N N   . GLU A 1 351 ? -4.835  10.725  -5.562  1.00 98.41 351 A 1 
ATOM 2641 C CA  . GLU A 1 351 ? -5.908  11.443  -4.860  1.00 98.62 351 A 1 
ATOM 2642 C C   . GLU A 1 351 ? -5.466  12.853  -4.438  1.00 98.76 351 A 1 
ATOM 2643 O O   . GLU A 1 351 ? -6.215  13.816  -4.584  1.00 98.70 351 A 1 
ATOM 2644 C CB  . GLU A 1 351 ? -6.318  10.643  -3.618  1.00 98.53 351 A 1 
ATOM 2645 C CG  . GLU A 1 351 ? -7.145  9.383   -3.933  1.00 98.08 351 A 1 
ATOM 2646 C CD  . GLU A 1 351 ? -7.300  8.441   -2.727  1.00 98.28 351 A 1 
ATOM 2647 O OE1 . GLU A 1 351 ? -7.875  7.346   -2.904  1.00 95.76 351 A 1 
ATOM 2648 O OE2 . GLU A 1 351 ? -6.826  8.779   -1.616  1.00 96.70 351 A 1 
ATOM 2649 N N   . ALA A 1 352 ? -4.233  13.007  -3.949  1.00 98.71 352 A 1 
ATOM 2650 C CA  . ALA A 1 352 ? -3.672  14.312  -3.616  1.00 98.74 352 A 1 
ATOM 2651 C C   . ALA A 1 352 ? -3.472  15.205  -4.849  1.00 98.78 352 A 1 
ATOM 2652 O O   . ALA A 1 352 ? -3.753  16.400  -4.780  1.00 98.65 352 A 1 
ATOM 2653 C CB  . ALA A 1 352 ? -2.358  14.103  -2.864  1.00 98.56 352 A 1 
ATOM 2654 N N   . GLU A 1 353 ? -3.023  14.637  -5.973  1.00 98.69 353 A 1 
ATOM 2655 C CA  . GLU A 1 353 ? -2.904  15.357  -7.250  1.00 98.61 353 A 1 
ATOM 2656 C C   . GLU A 1 353 ? -4.264  15.904  -7.701  1.00 98.68 353 A 1 
ATOM 2657 O O   . GLU A 1 353 ? -4.380  17.098  -7.983  1.00 98.49 353 A 1 
ATOM 2658 C CB  . GLU A 1 353 ? -2.311  14.434  -8.332  1.00 98.34 353 A 1 
ATOM 2659 C CG  . GLU A 1 353 ? -0.838  14.077  -8.071  1.00 97.42 353 A 1 
ATOM 2660 C CD  . GLU A 1 353 ? -0.288  12.960  -8.972  1.00 96.95 353 A 1 
ATOM 2661 O OE1 . GLU A 1 353 ? 0.960   12.827  -9.009  1.00 92.41 353 A 1 
ATOM 2662 O OE2 . GLU A 1 353 ? -1.081  12.210  -9.587  1.00 93.47 353 A 1 
ATOM 2663 N N   . VAL A 1 354 ? -5.306  15.070  -7.666  1.00 98.63 354 A 1 
ATOM 2664 C CA  . VAL A 1 354 ? -6.687  15.455  -8.003  1.00 98.68 354 A 1 
ATOM 2665 C C   . VAL A 1 354 ? -7.222  16.527  -7.048  1.00 98.73 354 A 1 
ATOM 2666 O O   . VAL A 1 354 ? -7.794  17.520  -7.494  1.00 98.58 354 A 1 
ATOM 2667 C CB  . VAL A 1 354 ? -7.596  14.211  -8.006  1.00 98.51 354 A 1 
ATOM 2668 C CG1 . VAL A 1 354 ? -9.084  14.558  -8.139  1.00 97.52 354 A 1 
ATOM 2669 C CG2 . VAL A 1 354 ? -7.233  13.283  -9.172  1.00 97.30 354 A 1 
ATOM 2670 N N   . ALA A 1 355 ? -7.014  16.370  -5.737  1.00 98.71 355 A 1 
ATOM 2671 C CA  . ALA A 1 355 ? -7.459  17.349  -4.745  1.00 98.73 355 A 1 
ATOM 2672 C C   . ALA A 1 355 ? -6.824  18.729  -4.970  1.00 98.70 355 A 1 
ATOM 2673 O O   . ALA A 1 355 ? -7.517  19.745  -4.928  1.00 98.50 355 A 1 
ATOM 2674 C CB  . ALA A 1 355 ? -7.132  16.825  -3.339  1.00 98.69 355 A 1 
ATOM 2675 N N   . ILE A 1 356 ? -5.516  18.781  -5.223  1.00 98.75 356 A 1 
ATOM 2676 C CA  . ILE A 1 356 ? -4.815  20.043  -5.475  1.00 98.74 356 A 1 
ATOM 2677 C C   . ILE A 1 356 ? -5.204  20.640  -6.830  1.00 98.62 356 A 1 
ATOM 2678 O O   . ILE A 1 356 ? -5.438  21.843  -6.895  1.00 98.41 356 A 1 
ATOM 2679 C CB  . ILE A 1 356 ? -3.290  19.880  -5.313  1.00 98.71 356 A 1 
ATOM 2680 C CG1 . ILE A 1 356 ? -2.898  19.506  -3.866  1.00 98.17 356 A 1 
ATOM 2681 C CG2 . ILE A 1 356 ? -2.538  21.156  -5.738  1.00 98.37 356 A 1 
ATOM 2682 C CD1 . ILE A 1 356 ? -3.401  20.448  -2.762  1.00 96.81 356 A 1 
ATOM 2683 N N   . ALA A 1 357 ? -5.347  19.826  -7.879  1.00 98.73 357 A 1 
ATOM 2684 C CA  . ALA A 1 357 ? -5.851  20.304  -9.167  1.00 98.64 357 A 1 
ATOM 2685 C C   . ALA A 1 357 ? -7.222  20.979  -9.005  1.00 98.62 357 A 1 
ATOM 2686 O O   . ALA A 1 357 ? -7.408  22.113  -9.441  1.00 98.32 357 A 1 
ATOM 2687 C CB  . ALA A 1 357 ? -5.902  19.127  -10.146 1.00 98.48 357 A 1 
ATOM 2688 N N   . HIS A 1 358 ? -8.138  20.353  -8.269  1.00 98.63 358 A 1 
ATOM 2689 C CA  . HIS A 1 358 ? -9.460  20.916  -7.995  1.00 98.53 358 A 1 
ATOM 2690 C C   . HIS A 1 358 ? -9.394  22.208  -7.162  1.00 98.37 358 A 1 
ATOM 2691 O O   . HIS A 1 358 ? -10.087 23.180  -7.469  1.00 97.86 358 A 1 
ATOM 2692 C CB  . HIS A 1 358 ? -10.319 19.850  -7.310  1.00 98.49 358 A 1 
ATOM 2693 C CG  . HIS A 1 358 ? -11.738 20.301  -7.097  1.00 98.31 358 A 1 
ATOM 2694 N ND1 . HIS A 1 358 ? -12.293 20.686  -5.901  1.00 91.21 358 A 1 
ATOM 2695 C CD2 . HIS A 1 358 ? -12.715 20.421  -8.047  1.00 93.14 358 A 1 
ATOM 2696 C CE1 . HIS A 1 358 ? -13.578 21.020  -6.124  1.00 93.82 358 A 1 
ATOM 2697 N NE2 . HIS A 1 358 ? -13.878 20.874  -7.422  1.00 94.79 358 A 1 
ATOM 2698 N N   . LEU A 1 359 ? -8.531  22.269  -6.146  1.00 98.52 359 A 1 
ATOM 2699 C CA  . LEU A 1 359 ? -8.299  23.493  -5.364  1.00 98.30 359 A 1 
ATOM 2700 C C   . LEU A 1 359 ? -7.766  24.656  -6.213  1.00 98.19 359 A 1 
ATOM 2701 O O   . LEU A 1 359 ? -8.034  25.813  -5.894  1.00 97.18 359 A 1 
ATOM 2702 C CB  . LEU A 1 359 ? -7.314  23.192  -4.220  1.00 97.90 359 A 1 
ATOM 2703 C CG  . LEU A 1 359 ? -7.941  22.453  -3.027  1.00 96.39 359 A 1 
ATOM 2704 C CD1 . LEU A 1 359 ? -6.846  22.023  -2.048  1.00 93.45 359 A 1 
ATOM 2705 C CD2 . LEU A 1 359 ? -8.910  23.359  -2.267  1.00 93.95 359 A 1 
ATOM 2706 N N   . LEU A 1 360 ? -7.045  24.359  -7.287  1.00 98.13 360 A 1 
ATOM 2707 C CA  . LEU A 1 360 ? -6.523  25.330  -8.251  1.00 97.92 360 A 1 
ATOM 2708 C C   . LEU A 1 360 ? -7.511  25.651  -9.389  1.00 97.78 360 A 1 
ATOM 2709 O O   . LEU A 1 360 ? -7.171  26.395  -10.305 1.00 96.64 360 A 1 
ATOM 2710 C CB  . LEU A 1 360 ? -5.168  24.821  -8.776  1.00 97.94 360 A 1 
ATOM 2711 C CG  . LEU A 1 360 ? -4.061  24.730  -7.710  1.00 97.74 360 A 1 
ATOM 2712 C CD1 . LEU A 1 360 ? -2.840  24.022  -8.303  1.00 96.65 360 A 1 
ATOM 2713 C CD2 . LEU A 1 360 ? -3.624  26.105  -7.202  1.00 96.62 360 A 1 
ATOM 2714 N N   . GLY A 1 361 ? -8.740  25.128  -9.334  1.00 97.62 361 A 1 
ATOM 2715 C CA  . GLY A 1 361 ? -9.797  25.377  -10.318 1.00 97.43 361 A 1 
ATOM 2716 C C   . GLY A 1 361 ? -9.858  24.374  -11.477 1.00 97.72 361 A 1 
ATOM 2717 O O   . GLY A 1 361 ? -10.612 24.601  -12.424 1.00 95.93 361 A 1 
ATOM 2718 N N   . GLY A 1 362 ? -9.098  23.277  -11.407 1.00 97.17 362 A 1 
ATOM 2719 C CA  . GLY A 1 362 ? -9.196  22.149  -12.330 1.00 97.00 362 A 1 
ATOM 2720 C C   . GLY A 1 362 ? -10.464 21.316  -12.113 1.00 97.27 362 A 1 
ATOM 2721 O O   . GLY A 1 362 ? -11.178 21.468  -11.119 1.00 95.43 362 A 1 
ATOM 2722 N N   . ASN A 1 363 ? -10.746 20.424  -13.057 1.00 97.26 363 A 1 
ATOM 2723 C CA  . ASN A 1 363 ? -11.929 19.559  -13.054 1.00 96.84 363 A 1 
ATOM 2724 C C   . ASN A 1 363 ? -11.595 18.071  -13.268 1.00 96.96 363 A 1 
ATOM 2725 O O   . ASN A 1 363 ? -12.467 17.278  -13.630 1.00 93.37 363 A 1 
ATOM 2726 C CB  . ASN A 1 363 ? -12.950 20.099  -14.068 1.00 94.50 363 A 1 
ATOM 2727 C CG  . ASN A 1 363 ? -12.512 19.974  -15.521 1.00 89.40 363 A 1 
ATOM 2728 O OD1 . ASN A 1 363 ? -11.415 19.592  -15.874 1.00 75.65 363 A 1 
ATOM 2729 N ND2 . ASN A 1 363 ? -13.381 20.310  -16.439 1.00 78.95 363 A 1 
ATOM 2730 N N   . GLU A 1 364 ? -10.342 17.696  -13.070 1.00 96.53 364 A 1 
ATOM 2731 C CA  . GLU A 1 364 ? -9.847  16.331  -13.112 1.00 95.69 364 A 1 
ATOM 2732 C C   . GLU A 1 364 ? -10.509 15.497  -12.015 1.00 96.98 364 A 1 
ATOM 2733 O O   . GLU A 1 364 ? -10.538 15.885  -10.848 1.00 96.02 364 A 1 
ATOM 2734 C CB  . GLU A 1 364 ? -8.314  16.296  -12.972 1.00 92.35 364 A 1 
ATOM 2735 C CG  . GLU A 1 364 ? -7.546  17.000  -14.101 1.00 76.81 364 A 1 
ATOM 2736 C CD  . GLU A 1 364 ? -7.418  18.534  -13.981 1.00 69.24 364 A 1 
ATOM 2737 O OE1 . GLU A 1 364 ? -6.734  19.113  -14.855 1.00 61.35 364 A 1 
ATOM 2738 O OE2 . GLU A 1 364 ? -8.014  19.131  -13.059 1.00 59.30 364 A 1 
ATOM 2739 N N   . LYS A 1 365 ? -11.025 14.341  -12.390 1.00 97.75 365 A 1 
ATOM 2740 C CA  . LYS A 1 365 ? -11.682 13.410  -11.469 1.00 97.70 365 A 1 
ATOM 2741 C C   . LYS A 1 365 ? -10.761 12.251  -11.135 1.00 97.46 365 A 1 
ATOM 2742 O O   . LYS A 1 365 ? -10.019 11.786  -12.000 1.00 95.93 365 A 1 
ATOM 2743 C CB  . LYS A 1 365 ? -12.998 12.898  -12.058 1.00 97.16 365 A 1 
ATOM 2744 C CG  . LYS A 1 365 ? -13.980 14.039  -12.336 1.00 95.91 365 A 1 
ATOM 2745 C CD  . LYS A 1 365 ? -15.348 13.483  -12.718 1.00 94.15 365 A 1 
ATOM 2746 C CE  . LYS A 1 365 ? -16.307 14.656  -12.948 1.00 90.17 365 A 1 
ATOM 2747 N NZ  . LYS A 1 365 ? -17.702 14.248  -12.686 1.00 83.16 365 A 1 
ATOM 2748 N N   . MET A 1 366 ? -10.875 11.745  -9.916  1.00 97.77 366 A 1 
ATOM 2749 C CA  . MET A 1 366 ? -10.169 10.540  -9.514  1.00 97.68 366 A 1 
ATOM 2750 C C   . MET A 1 366 ? -10.665 9.331   -10.315 1.00 97.35 366 A 1 
ATOM 2751 O O   . MET A 1 366 ? -11.870 9.088   -10.419 1.00 96.04 366 A 1 
ATOM 2752 C CB  . MET A 1 366 ? -10.324 10.340  -7.999  1.00 97.38 366 A 1 
ATOM 2753 C CG  . MET A 1 366 ? -9.471  9.181   -7.487  1.00 94.92 366 A 1 
ATOM 2754 S SD  . MET A 1 366 ? -7.699  9.370   -7.793  1.00 96.38 366 A 1 
ATOM 2755 C CE  . MET A 1 366 ? -7.131  7.697   -7.402  1.00 91.83 366 A 1 
ATOM 2756 N N   . SER A 1 367 ? -9.736  8.561   -10.871 1.00 96.91 367 A 1 
ATOM 2757 C CA  . SER A 1 367 ? -9.997  7.268   -11.506 1.00 96.33 367 A 1 
ATOM 2758 C C   . SER A 1 367 ? -9.395  6.147   -10.663 1.00 96.46 367 A 1 
ATOM 2759 O O   . SER A 1 367 ? -8.228  6.185   -10.285 1.00 95.34 367 A 1 
ATOM 2760 C CB  . SER A 1 367 ? -9.431  7.226   -12.924 1.00 95.12 367 A 1 
ATOM 2761 O OG  . SER A 1 367 ? -9.668  5.954   -13.501 1.00 91.21 367 A 1 
ATOM 2762 N N   . TYR A 1 368 ? -10.206 5.116   -10.404 1.00 96.09 368 A 1 
ATOM 2763 C CA  . TYR A 1 368 ? -9.781  3.882   -9.739  1.00 95.95 368 A 1 
ATOM 2764 C C   . TYR A 1 368 ? -9.824  2.676   -10.689 1.00 95.85 368 A 1 
ATOM 2765 O O   . TYR A 1 368 ? -9.793  1.530   -10.254 1.00 94.19 368 A 1 
ATOM 2766 C CB  . TYR A 1 368 ? -10.629 3.659   -8.488  1.00 95.79 368 A 1 
ATOM 2767 C CG  . TYR A 1 368 ? -10.514 4.754   -7.441  1.00 96.30 368 A 1 
ATOM 2768 C CD1 . TYR A 1 368 ? -9.410  4.782   -6.567  1.00 95.21 368 A 1 
ATOM 2769 C CD2 . TYR A 1 368 ? -11.522 5.728   -7.328  1.00 95.43 368 A 1 
ATOM 2770 C CE1 . TYR A 1 368 ? -9.323  5.771   -5.569  1.00 95.12 368 A 1 
ATOM 2771 C CE2 . TYR A 1 368 ? -11.435 6.721   -6.331  1.00 95.08 368 A 1 
ATOM 2772 C CZ  . TYR A 1 368 ? -10.340 6.741   -5.446  1.00 96.07 368 A 1 
ATOM 2773 O OH  . TYR A 1 368 ? -10.273 7.685   -4.475  1.00 95.18 368 A 1 
ATOM 2774 N N   . LYS A 1 369 ? -9.899  2.922   -11.996 1.00 95.05 369 A 1 
ATOM 2775 C CA  . LYS A 1 369 ? -10.104 1.887   -13.017 1.00 94.45 369 A 1 
ATOM 2776 C C   . LYS A 1 369 ? -8.936  0.896   -13.115 1.00 95.48 369 A 1 
ATOM 2777 O O   . LYS A 1 369 ? -9.150  -0.273  -13.424 1.00 93.19 369 A 1 
ATOM 2778 C CB  . LYS A 1 369 ? -10.351 2.606   -14.351 1.00 91.63 369 A 1 
ATOM 2779 C CG  . LYS A 1 369 ? -10.700 1.659   -15.500 1.00 83.56 369 A 1 
ATOM 2780 C CD  . LYS A 1 369 ? -10.884 2.468   -16.785 1.00 83.08 369 A 1 
ATOM 2781 C CE  . LYS A 1 369 ? -11.151 1.537   -17.963 1.00 73.69 369 A 1 
ATOM 2782 N NZ  . LYS A 1 369 ? -11.032 2.273   -19.241 1.00 66.83 369 A 1 
ATOM 2783 N N   . ALA A 1 370 ? -7.717  1.370   -12.879 1.00 95.37 370 A 1 
ATOM 2784 C CA  . ALA A 1 370 ? -6.493  0.604   -13.097 1.00 96.25 370 A 1 
ATOM 2785 C C   . ALA A 1 370 ? -5.531  0.679   -11.905 1.00 96.76 370 A 1 
ATOM 2786 O O   . ALA A 1 370 ? -4.354  1.001   -12.060 1.00 95.01 370 A 1 
ATOM 2787 C CB  . ALA A 1 370 ? -5.872  1.056   -14.427 1.00 95.37 370 A 1 
ATOM 2788 N N   . ILE A 1 371 ? -6.013  0.386   -10.694 1.00 97.06 371 A 1 
ATOM 2789 C CA  . ILE A 1 371 ? -5.165  0.337   -9.493  1.00 97.02 371 A 1 
ATOM 2790 C C   . ILE A 1 371 ? -4.312  -0.938  -9.523  1.00 97.47 371 A 1 
ATOM 2791 O O   . ILE A 1 371 ? -4.876  -2.033  -9.444  1.00 97.01 371 A 1 
ATOM 2792 C CB  . ILE A 1 371 ? -6.000  0.396   -8.197  1.00 96.18 371 A 1 
ATOM 2793 C CG1 . ILE A 1 371 ? -6.902  1.644   -8.157  1.00 93.86 371 A 1 
ATOM 2794 C CG2 . ILE A 1 371 ? -5.056  0.383   -6.983  1.00 94.12 371 A 1 
ATOM 2795 C CD1 . ILE A 1 371 ? -7.862  1.641   -6.962  1.00 87.32 371 A 1 
ATOM 2796 N N   . PRO A 1 372 ? -2.972  -0.850  -9.598  1.00 97.62 372 A 1 
ATOM 2797 C CA  . PRO A 1 372 ? -2.124  -2.029  -9.529  1.00 97.61 372 A 1 
ATOM 2798 C C   . PRO A 1 372 ? -1.936  -2.500  -8.082  1.00 97.67 372 A 1 
ATOM 2799 O O   . PRO A 1 372 ? -1.656  -1.714  -7.174  1.00 96.69 372 A 1 
ATOM 2800 C CB  . PRO A 1 372 ? -0.812  -1.620  -10.193 1.00 96.76 372 A 1 
ATOM 2801 C CG  . PRO A 1 372 ? -0.729  -0.122  -9.898  1.00 94.55 372 A 1 
ATOM 2802 C CD  . PRO A 1 372 ? -2.184  0.337   -9.878  1.00 96.99 372 A 1 
ATOM 2803 N N   . GLY A 1 373 ? -2.026  -3.808  -7.872  1.00 97.48 373 A 1 
ATOM 2804 C CA  . GLY A 1 373 ? -1.599  -4.500  -6.662  1.00 97.33 373 A 1 
ATOM 2805 C C   . GLY A 1 373 ? -0.316  -5.280  -6.926  1.00 97.77 373 A 1 
ATOM 2806 O O   . GLY A 1 373 ? -0.216  -5.961  -7.942  1.00 97.16 373 A 1 
ATOM 2807 N N   . VAL A 1 374 ? 0.670   -5.185  -6.032  1.00 97.17 374 A 1 
ATOM 2808 C CA  . VAL A 1 374 ? 1.963   -5.873  -6.166  1.00 96.98 374 A 1 
ATOM 2809 C C   . VAL A 1 374 ? 2.337   -6.527  -4.840  1.00 96.79 374 A 1 
ATOM 2810 O O   . VAL A 1 374 ? 2.187   -5.918  -3.786  1.00 95.75 374 A 1 
ATOM 2811 C CB  . VAL A 1 374 ? 3.078   -4.916  -6.633  1.00 96.43 374 A 1 
ATOM 2812 C CG1 . VAL A 1 374 ? 4.399   -5.668  -6.848  1.00 93.55 374 A 1 
ATOM 2813 C CG2 . VAL A 1 374 ? 2.730   -4.209  -7.950  1.00 93.92 374 A 1 
ATOM 2814 N N   . VAL A 1 375 ? 2.875   -7.745  -4.907  1.00 96.96 375 A 1 
ATOM 2815 C CA  . VAL A 1 375 ? 3.482   -8.448  -3.775  1.00 96.77 375 A 1 
ATOM 2816 C C   . VAL A 1 375 ? 4.926   -8.769  -4.128  1.00 96.41 375 A 1 
ATOM 2817 O O   . VAL A 1 375 ? 5.207   -9.458  -5.115  1.00 95.26 375 A 1 
ATOM 2818 C CB  . VAL A 1 375 ? 2.707   -9.721  -3.396  1.00 96.65 375 A 1 
ATOM 2819 C CG1 . VAL A 1 375 ? 3.221   -10.301 -2.078  1.00 94.77 375 A 1 
ATOM 2820 C CG2 . VAL A 1 375 ? 1.211   -9.447  -3.235  1.00 95.10 375 A 1 
ATOM 2821 N N   . TYR A 1 376 ? 5.854   -8.262  -3.326  1.00 96.78 376 A 1 
ATOM 2822 C CA  . TYR A 1 376 ? 7.286   -8.263  -3.626  1.00 96.32 376 A 1 
ATOM 2823 C C   . TYR A 1 376 ? 8.016   -9.524  -3.138  1.00 96.15 376 A 1 
ATOM 2824 O O   . TYR A 1 376 ? 9.182   -9.481  -2.731  1.00 94.06 376 A 1 
ATOM 2825 C CB  . TYR A 1 376 ? 7.907   -6.967  -3.112  1.00 95.49 376 A 1 
ATOM 2826 C CG  . TYR A 1 376 ? 7.374   -5.723  -3.800  1.00 91.98 376 A 1 
ATOM 2827 C CD1 . TYR A 1 376 ? 7.772   -5.426  -5.119  1.00 86.63 376 A 1 
ATOM 2828 C CD2 . TYR A 1 376 ? 6.487   -4.863  -3.125  1.00 87.64 376 A 1 
ATOM 2829 C CE1 . TYR A 1 376 ? 7.296   -4.267  -5.756  1.00 85.09 376 A 1 
ATOM 2830 C CE2 . TYR A 1 376 ? 6.007   -3.705  -3.760  1.00 83.62 376 A 1 
ATOM 2831 C CZ  . TYR A 1 376 ? 6.416   -3.401  -5.076  1.00 84.89 376 A 1 
ATOM 2832 O OH  . TYR A 1 376 ? 5.965   -2.275  -5.689  1.00 80.41 376 A 1 
ATOM 2833 N N   . THR A 1 377 ? 7.338   -10.658 -3.196  1.00 95.98 377 A 1 
ATOM 2834 C CA  . THR A 1 377 ? 7.911   -11.980 -2.942  1.00 95.83 377 A 1 
ATOM 2835 C C   . THR A 1 377 ? 8.872   -12.408 -4.063  1.00 95.31 377 A 1 
ATOM 2836 O O   . THR A 1 377 ? 9.159   -11.656 -5.000  1.00 93.77 377 A 1 
ATOM 2837 C CB  . THR A 1 377 ? 6.790   -13.007 -2.713  1.00 95.76 377 A 1 
ATOM 2838 O OG1 . THR A 1 377 ? 5.811   -12.900 -3.720  1.00 94.28 377 A 1 
ATOM 2839 C CG2 . THR A 1 377 ? 6.096   -12.778 -1.372  1.00 93.76 377 A 1 
ATOM 2840 N N   . ASN A 1 378 ? 9.417   -13.608 -3.958  1.00 95.26 378 A 1 
ATOM 2841 C CA  . ASN A 1 378 ? 10.186  -14.226 -5.034  1.00 94.87 378 A 1 
ATOM 2842 C C   . ASN A 1 378 ? 9.588   -15.605 -5.348  1.00 95.02 378 A 1 
ATOM 2843 O O   . ASN A 1 378 ? 9.803   -16.518 -4.547  1.00 93.77 378 A 1 
ATOM 2844 C CB  . ASN A 1 378 ? 11.667  -14.295 -4.627  1.00 93.81 378 A 1 
ATOM 2845 C CG  . ASN A 1 378 ? 12.543  -14.849 -5.741  1.00 92.14 378 A 1 
ATOM 2846 O OD1 . ASN A 1 378 ? 12.233  -14.772 -6.920  1.00 87.46 378 A 1 
ATOM 2847 N ND2 . ASN A 1 378 ? 13.687  -15.398 -5.409  1.00 86.91 378 A 1 
ATOM 2848 N N   . PRO A 1 379 ? 8.833   -15.799 -6.460  1.00 95.47 379 A 1 
ATOM 2849 C CA  . PRO A 1 379 ? 8.553   -14.824 -7.521  1.00 95.64 379 A 1 
ATOM 2850 C C   . PRO A 1 379 ? 7.654   -13.663 -7.061  1.00 96.18 379 A 1 
ATOM 2851 O O   . PRO A 1 379 ? 6.930   -13.782 -6.072  1.00 95.42 379 A 1 
ATOM 2852 C CB  . PRO A 1 379 ? 7.896   -15.636 -8.635  1.00 94.98 379 A 1 
ATOM 2853 C CG  . PRO A 1 379 ? 7.166   -16.737 -7.871  1.00 93.69 379 A 1 
ATOM 2854 C CD  . PRO A 1 379 ? 8.115   -17.039 -6.724  1.00 95.17 379 A 1 
ATOM 2855 N N   . GLU A 1 380 ? 7.724   -12.545 -7.779  1.00 96.26 380 A 1 
ATOM 2856 C CA  . GLU A 1 380 ? 6.801   -11.416 -7.612  1.00 96.54 380 A 1 
ATOM 2857 C C   . GLU A 1 380 ? 5.432   -11.768 -8.187  1.00 97.19 380 A 1 
ATOM 2858 O O   . GLU A 1 380 ? 5.333   -12.540 -9.139  1.00 96.51 380 A 1 
ATOM 2859 C CB  . GLU A 1 380 ? 7.355   -10.154 -8.307  1.00 94.85 380 A 1 
ATOM 2860 C CG  . GLU A 1 380 ? 8.659   -9.661  -7.659  1.00 91.35 380 A 1 
ATOM 2861 C CD  . GLU A 1 380 ? 9.302   -8.447  -8.342  1.00 92.85 380 A 1 
ATOM 2862 O OE1 . GLU A 1 380 ? 10.259  -7.900  -7.733  1.00 86.62 380 A 1 
ATOM 2863 O OE2 . GLU A 1 380 ? 8.899   -8.072  -9.465  1.00 88.63 380 A 1 
ATOM 2864 N N   . ILE A 1 381 ? 4.374   -11.155 -7.657  1.00 97.21 381 A 1 
ATOM 2865 C CA  . ILE A 1 381 ? 3.060   -11.174 -8.296  1.00 97.06 381 A 1 
ATOM 2866 C C   . ILE A 1 381 ? 2.512   -9.756  -8.401  1.00 97.65 381 A 1 
ATOM 2867 O O   . ILE A 1 381 ? 2.723   -8.931  -7.510  1.00 97.12 381 A 1 
ATOM 2868 C CB  . ILE A 1 381 ? 2.067   -12.142 -7.628  1.00 94.69 381 A 1 
ATOM 2869 C CG1 . ILE A 1 381 ? 1.708   -11.720 -6.195  1.00 84.42 381 A 1 
ATOM 2870 C CG2 . ILE A 1 381 ? 2.610   -13.576 -7.656  1.00 81.89 381 A 1 
ATOM 2871 C CD1 . ILE A 1 381 ? 0.568   -12.554 -5.609  1.00 79.98 381 A 1 
ATOM 2872 N N   . ALA A 1 382 ? 1.808   -9.472  -9.491  1.00 97.87 382 A 1 
ATOM 2873 C CA  . ALA A 1 382 ? 1.166   -8.190  -9.715  1.00 98.05 382 A 1 
ATOM 2874 C C   . ALA A 1 382 ? -0.143  -8.360  -10.484 1.00 98.28 382 A 1 
ATOM 2875 O O   . ALA A 1 382 ? -0.259  -9.229  -11.348 1.00 97.97 382 A 1 
ATOM 2876 C CB  . ALA A 1 382 ? 2.139   -7.262  -10.444 1.00 97.65 382 A 1 
ATOM 2877 N N   . GLY A 1 383 ? -1.119  -7.514  -10.179 1.00 98.27 383 A 1 
ATOM 2878 C CA  . GLY A 1 383 ? -2.403  -7.488  -10.862 1.00 98.32 383 A 1 
ATOM 2879 C C   . GLY A 1 383 ? -2.917  -6.062  -11.008 1.00 98.46 383 A 1 
ATOM 2880 O O   . GLY A 1 383 ? -2.623  -5.207  -10.172 1.00 97.95 383 A 1 
ATOM 2881 N N   . VAL A 1 384 ? -3.668  -5.802  -12.074 1.00 98.32 384 A 1 
ATOM 2882 C CA  . VAL A 1 384 ? -4.327  -4.519  -12.332 1.00 98.43 384 A 1 
ATOM 2883 C C   . VAL A 1 384 ? -5.651  -4.739  -13.052 1.00 98.45 384 A 1 
ATOM 2884 O O   . VAL A 1 384 ? -5.782  -5.668  -13.851 1.00 98.05 384 A 1 
ATOM 2885 C CB  . VAL A 1 384 ? -3.396  -3.567  -13.110 1.00 98.12 384 A 1 
ATOM 2886 C CG1 . VAL A 1 384 ? -3.114  -4.029  -14.542 1.00 96.81 384 A 1 
ATOM 2887 C CG2 . VAL A 1 384 ? -3.948  -2.143  -13.151 1.00 96.02 384 A 1 
ATOM 2888 N N   . GLY A 1 385 ? -6.627  -3.874  -12.785 1.00 98.11 385 A 1 
ATOM 2889 C CA  . GLY A 1 385 ? -7.986  -4.019  -13.296 1.00 97.88 385 A 1 
ATOM 2890 C C   . GLY A 1 385 ? -8.796  -5.036  -12.495 1.00 97.86 385 A 1 
ATOM 2891 O O   . GLY A 1 385 ? -8.534  -5.268  -11.315 1.00 97.02 385 A 1 
ATOM 2892 N N   . GLN A 1 386 ? -9.803  -5.621  -13.142 1.00 98.05 386 A 1 
ATOM 2893 C CA  . GLN A 1 386 ? -10.736 -6.552  -12.510 1.00 97.97 386 A 1 
ATOM 2894 C C   . GLN A 1 386 ? -10.124 -7.954  -12.341 1.00 98.27 386 A 1 
ATOM 2895 O O   . GLN A 1 386 ? -9.304  -8.392  -13.154 1.00 98.02 386 A 1 
ATOM 2896 C CB  . GLN A 1 386 ? -12.028 -6.608  -13.341 1.00 97.37 386 A 1 
ATOM 2897 C CG  . GLN A 1 386 ? -12.809 -5.276  -13.404 1.00 95.03 386 A 1 
ATOM 2898 C CD  . GLN A 1 386 ? -13.496 -4.914  -12.089 1.00 91.18 386 A 1 
ATOM 2899 O OE1 . GLN A 1 386 ? -13.364 -5.573  -11.074 1.00 81.55 386 A 1 
ATOM 2900 N NE2 . GLN A 1 386 ? -14.279 -3.861  -12.057 1.00 77.13 386 A 1 
ATOM 2901 N N   . THR A 1 387 ? -10.543 -8.671  -11.309 1.00 98.09 387 A 1 
ATOM 2902 C CA  . THR A 1 387 ? -10.275 -10.107 -11.120 1.00 98.13 387 A 1 
ATOM 2903 C C   . THR A 1 387 ? -11.430 -10.944 -11.675 1.00 98.18 387 A 1 
ATOM 2904 O O   . THR A 1 387 ? -12.516 -10.420 -11.936 1.00 97.85 387 A 1 
ATOM 2905 C CB  . THR A 1 387 ? -10.035 -10.454 -9.642  1.00 97.88 387 A 1 
ATOM 2906 O OG1 . THR A 1 387 ? -11.203 -10.239 -8.889  1.00 96.54 387 A 1 
ATOM 2907 C CG2 . THR A 1 387 ? -8.913  -9.632  -9.009  1.00 95.70 387 A 1 
ATOM 2908 N N   . GLU A 1 388 ? -11.231 -12.251 -11.833 1.00 97.96 388 A 1 
ATOM 2909 C CA  . GLU A 1 388 ? -12.354 -13.127 -12.211 1.00 97.82 388 A 1 
ATOM 2910 C C   . GLU A 1 388 ? -13.496 -13.051 -11.194 1.00 97.85 388 A 1 
ATOM 2911 O O   . GLU A 1 388 ? -14.652 -12.948 -11.592 1.00 97.28 388 A 1 
ATOM 2912 C CB  . GLU A 1 388 ? -11.912 -14.586 -12.356 1.00 97.24 388 A 1 
ATOM 2913 C CG  . GLU A 1 388 ? -11.136 -14.822 -13.646 1.00 94.34 388 A 1 
ATOM 2914 C CD  . GLU A 1 388 ? -11.012 -16.320 -13.928 1.00 95.47 388 A 1 
ATOM 2915 O OE1 . GLU A 1 388 ? -9.962  -16.896 -13.580 1.00 89.09 388 A 1 
ATOM 2916 O OE2 . GLU A 1 388 ? -11.957 -16.896 -14.503 1.00 90.96 388 A 1 
ATOM 2917 N N   . ASP A 1 389 ? -13.179 -13.039 -9.901  1.00 97.77 389 A 1 
ATOM 2918 C CA  . ASP A 1 389 ? -14.175 -12.989 -8.831  1.00 97.38 389 A 1 
ATOM 2919 C C   . ASP A 1 389 ? -15.026 -11.711 -8.924  1.00 97.73 389 A 1 
ATOM 2920 O O   . ASP A 1 389 ? -16.254 -11.781 -8.850  1.00 97.22 389 A 1 
ATOM 2921 C CB  . ASP A 1 389 ? -13.483 -13.089 -7.458  1.00 96.35 389 A 1 
ATOM 2922 C CG  . ASP A 1 389 ? -12.797 -14.438 -7.167  1.00 90.77 389 A 1 
ATOM 2923 O OD1 . ASP A 1 389 ? -13.061 -15.432 -7.882  1.00 84.24 389 A 1 
ATOM 2924 O OD2 . ASP A 1 389 ? -11.992 -14.478 -6.209  1.00 83.19 389 A 1 
ATOM 2925 N N   . THR A 1 390 ? -14.409 -10.539 -9.154  1.00 97.60 390 A 1 
ATOM 2926 C CA  . THR A 1 390 ? -15.160 -9.278  -9.296  1.00 97.50 390 A 1 
ATOM 2927 C C   . THR A 1 390 ? -16.053 -9.290  -10.538 1.00 97.88 390 A 1 
ATOM 2928 O O   . THR A 1 390 ? -17.227 -8.929  -10.443 1.00 97.63 390 A 1 
ATOM 2929 C CB  . THR A 1 390 ? -14.264 -8.027  -9.304  1.00 96.83 390 A 1 
ATOM 2930 O OG1 . THR A 1 390 ? -13.285 -8.063  -10.311 1.00 89.19 390 A 1 
ATOM 2931 C CG2 . THR A 1 390 ? -13.526 -7.847  -7.972  1.00 87.23 390 A 1 
ATOM 2932 N N   . LEU A 1 391 ? -15.556 -9.783  -11.676 1.00 97.84 391 A 1 
ATOM 2933 C CA  . LEU A 1 391 ? -16.343 -9.878  -12.911 1.00 98.07 391 A 1 
ATOM 2934 C C   . LEU A 1 391 ? -17.533 -10.839 -12.769 1.00 98.23 391 A 1 
ATOM 2935 O O   . LEU A 1 391 ? -18.610 -10.563 -13.299 1.00 98.07 391 A 1 
ATOM 2936 C CB  . LEU A 1 391 ? -15.432 -10.321 -14.067 1.00 98.18 391 A 1 
ATOM 2937 C CG  . LEU A 1 391 ? -14.373 -9.282  -14.482 1.00 97.75 391 A 1 
ATOM 2938 C CD1 . LEU A 1 391 ? -13.440 -9.902  -15.520 1.00 96.88 391 A 1 
ATOM 2939 C CD2 . LEU A 1 391 ? -14.992 -8.026  -15.093 1.00 96.90 391 A 1 
ATOM 2940 N N   . GLN A 1 392 ? -17.358 -11.938 -12.037 1.00 98.00 392 A 1 
ATOM 2941 C CA  . GLN A 1 392 ? -18.437 -12.890 -11.758 1.00 97.91 392 A 1 
ATOM 2942 C C   . GLN A 1 392 ? -19.510 -12.286 -10.845 1.00 97.99 392 A 1 
ATOM 2943 O O   . GLN A 1 392 ? -20.701 -12.427 -11.131 1.00 97.64 392 A 1 
ATOM 2944 C CB  . GLN A 1 392 ? -17.856 -14.161 -11.128 1.00 97.75 392 A 1 
ATOM 2945 C CG  . GLN A 1 392 ? -17.109 -15.027 -12.153 1.00 95.96 392 A 1 
ATOM 2946 C CD  . GLN A 1 392 ? -16.368 -16.193 -11.509 1.00 94.78 392 A 1 
ATOM 2947 O OE1 . GLN A 1 392 ? -16.587 -16.577 -10.373 1.00 88.40 392 A 1 
ATOM 2948 N NE2 . GLN A 1 392 ? -15.472 -16.830 -12.228 1.00 86.35 392 A 1 
ATOM 2949 N N   . ILE A 1 393 ? -19.112 -11.579 -9.779  1.00 97.63 393 A 1 
ATOM 2950 C CA  . ILE A 1 393 ? -20.033 -10.881 -8.867  1.00 97.38 393 A 1 
ATOM 2951 C C   . ILE A 1 393 ? -20.837 -9.817  -9.626  1.00 97.54 393 A 1 
ATOM 2952 O O   . ILE A 1 393 ? -22.059 -9.742  -9.484  1.00 96.98 393 A 1 
ATOM 2953 C CB  . ILE A 1 393 ? -19.245 -10.283 -7.674  1.00 97.17 393 A 1 
ATOM 2954 C CG1 . ILE A 1 393 ? -18.738 -11.414 -6.754  1.00 95.35 393 A 1 
ATOM 2955 C CG2 . ILE A 1 393 ? -20.105 -9.291  -6.864  1.00 95.32 393 A 1 
ATOM 2956 C CD1 . ILE A 1 393 ? -17.645 -10.969 -5.768  1.00 90.73 393 A 1 
ATOM 2957 N N   . GLU A 1 394 ? -20.164 -9.031  -10.467 1.00 97.44 394 A 1 
ATOM 2958 C CA  . GLU A 1 394 ? -20.772 -7.970  -11.284 1.00 97.02 394 A 1 
ATOM 2959 C C   . GLU A 1 394 ? -21.510 -8.504  -12.528 1.00 97.43 394 A 1 
ATOM 2960 O O   . GLU A 1 394 ? -22.185 -7.744  -13.223 1.00 96.50 394 A 1 
ATOM 2961 C CB  . GLU A 1 394 ? -19.688 -6.948  -11.665 1.00 96.76 394 A 1 
ATOM 2962 C CG  . GLU A 1 394 ? -19.190 -6.147  -10.444 1.00 94.60 394 A 1 
ATOM 2963 C CD  . GLU A 1 394 ? -18.050 -5.168  -10.782 1.00 92.51 394 A 1 
ATOM 2964 O OE1 . GLU A 1 394 ? -17.377 -4.721  -9.829  1.00 84.66 394 A 1 
ATOM 2965 O OE2 . GLU A 1 394 ? -17.849 -4.857  -11.980 1.00 84.80 394 A 1 
ATOM 2966 N N   . LYS A 1 395 ? -21.417 -9.811  -12.793 1.00 97.18 395 A 1 
ATOM 2967 C CA  . LYS A 1 395 ? -22.009 -10.493 -13.963 1.00 97.54 395 A 1 
ATOM 2968 C C   . LYS A 1 395 ? -21.540 -9.915  -15.303 1.00 97.82 395 A 1 
ATOM 2969 O O   . LYS A 1 395 ? -22.297 -9.902  -16.283 1.00 97.25 395 A 1 
ATOM 2970 C CB  . LYS A 1 395 ? -23.541 -10.552 -13.846 1.00 97.78 395 A 1 
ATOM 2971 C CG  . LYS A 1 395 ? -24.019 -11.193 -12.542 1.00 96.62 395 A 1 
ATOM 2972 C CD  . LYS A 1 395 ? -25.541 -11.140 -12.466 1.00 93.92 395 A 1 
ATOM 2973 C CE  . LYS A 1 395 ? -25.990 -11.737 -11.134 1.00 92.03 395 A 1 
ATOM 2974 N NZ  . LYS A 1 395 ? -27.451 -11.602 -10.948 1.00 83.85 395 A 1 
ATOM 2975 N N   . ILE A 1 396 ? -20.298 -9.452  -15.356 1.00 97.68 396 A 1 
ATOM 2976 C CA  . ILE A 1 396 ? -19.667 -8.933  -16.569 1.00 97.49 396 A 1 
ATOM 2977 C C   . ILE A 1 396 ? -19.094 -10.115 -17.361 1.00 97.82 396 A 1 
ATOM 2978 O O   . ILE A 1 396 ? -18.249 -10.845 -16.845 1.00 97.52 396 A 1 
ATOM 2979 C CB  . ILE A 1 396 ? -18.601 -7.869  -16.224 1.00 97.15 396 A 1 
ATOM 2980 C CG1 . ILE A 1 396 ? -19.275 -6.655  -15.541 1.00 95.88 396 A 1 
ATOM 2981 C CG2 . ILE A 1 396 ? -17.849 -7.426  -17.494 1.00 96.16 396 A 1 
ATOM 2982 C CD1 . ILE A 1 396 ? -18.293 -5.622  -14.982 1.00 91.57 396 A 1 
ATOM 2983 N N   . PRO A 1 397 ? -19.504 -10.339 -18.619 1.00 98.13 397 A 1 
ATOM 2984 C CA  . PRO A 1 397 ? -18.949 -11.420 -19.430 1.00 98.05 397 A 1 
ATOM 2985 C C   . PRO A 1 397 ? -17.493 -11.155 -19.825 1.00 98.08 397 A 1 
ATOM 2986 O O   . PRO A 1 397 ? -17.176 -10.084 -20.341 1.00 97.50 397 A 1 
ATOM 2987 C CB  . PRO A 1 397 ? -19.851 -11.526 -20.661 1.00 97.55 397 A 1 
ATOM 2988 C CG  . PRO A 1 397 ? -21.142 -10.821 -20.244 1.00 95.94 397 A 1 
ATOM 2989 C CD  . PRO A 1 397 ? -20.637 -9.739  -19.306 1.00 97.56 397 A 1 
ATOM 2990 N N   . TYR A 1 398 ? -16.643 -12.166 -19.681 1.00 97.82 398 A 1 
ATOM 2991 C CA  . TYR A 1 398 ? -15.224 -12.096 -20.017 1.00 98.06 398 A 1 
ATOM 2992 C C   . TYR A 1 398 ? -14.714 -13.416 -20.606 1.00 98.13 398 A 1 
ATOM 2993 O O   . TYR A 1 398 ? -15.363 -14.459 -20.506 1.00 97.80 398 A 1 
ATOM 2994 C CB  . TYR A 1 398 ? -14.412 -11.686 -18.772 1.00 98.06 398 A 1 
ATOM 2995 C CG  . TYR A 1 398 ? -14.432 -12.699 -17.642 1.00 98.26 398 A 1 
ATOM 2996 C CD1 . TYR A 1 398 ? -15.515 -12.734 -16.740 1.00 97.53 398 A 1 
ATOM 2997 C CD2 . TYR A 1 398 ? -13.376 -13.620 -17.492 1.00 97.78 398 A 1 
ATOM 2998 C CE1 . TYR A 1 398 ? -15.550 -13.679 -15.702 1.00 97.33 398 A 1 
ATOM 2999 C CE2 . TYR A 1 398 ? -13.405 -14.571 -16.452 1.00 97.40 398 A 1 
ATOM 3000 C CZ  . TYR A 1 398 ? -14.496 -14.602 -15.557 1.00 97.69 398 A 1 
ATOM 3001 O OH  . TYR A 1 398 ? -14.535 -15.518 -14.555 1.00 96.91 398 A 1 
ATOM 3002 N N   . VAL A 1 399 ? -13.534 -13.349 -21.219 1.00 98.14 399 A 1 
ATOM 3003 C CA  . VAL A 1 399 ? -12.735 -14.485 -21.686 1.00 98.04 399 A 1 
ATOM 3004 C C   . VAL A 1 399 ? -11.404 -14.462 -20.943 1.00 98.31 399 A 1 
ATOM 3005 O O   . VAL A 1 399 ? -10.796 -13.401 -20.797 1.00 98.00 399 A 1 
ATOM 3006 C CB  . VAL A 1 399 ? -12.530 -14.430 -23.211 1.00 97.08 399 A 1 
ATOM 3007 C CG1 . VAL A 1 399 ? -11.681 -15.604 -23.718 1.00 91.92 399 A 1 
ATOM 3008 C CG2 . VAL A 1 399 ? -13.875 -14.473 -23.950 1.00 92.36 399 A 1 
ATOM 3009 N N   . VAL A 1 400 ? -10.952 -15.623 -20.473 1.00 98.23 400 A 1 
ATOM 3010 C CA  . VAL A 1 400 ? -9.631  -15.785 -19.856 1.00 98.22 400 A 1 
ATOM 3011 C C   . VAL A 1 400 ? -8.636  -16.191 -20.930 1.00 98.11 400 A 1 
ATOM 3012 O O   . VAL A 1 400 ? -8.819  -17.216 -21.588 1.00 97.55 400 A 1 
ATOM 3013 C CB  . VAL A 1 400 ? -9.640  -16.826 -18.718 1.00 98.01 400 A 1 
ATOM 3014 C CG1 . VAL A 1 400 ? -8.267  -16.910 -18.032 1.00 97.05 400 A 1 
ATOM 3015 C CG2 . VAL A 1 400 ? -10.686 -16.489 -17.655 1.00 96.92 400 A 1 
ATOM 3016 N N   . LYS A 1 401 ? -7.563  -15.416 -21.070 1.00 98.10 401 A 1 
ATOM 3017 C CA  . LYS A 1 401 ? -6.379  -15.775 -21.846 1.00 98.12 401 A 1 
ATOM 3018 C C   . LYS A 1 401 ? -5.226  -15.985 -20.882 1.00 98.31 401 A 1 
ATOM 3019 O O   . LYS A 1 401 ? -4.957  -15.111 -20.059 1.00 98.00 401 A 1 
ATOM 3020 C CB  . LYS A 1 401 ? -6.066  -14.684 -22.868 1.00 97.88 401 A 1 
ATOM 3021 C CG  . LYS A 1 401 ? -7.177  -14.573 -23.921 1.00 96.98 401 A 1 
ATOM 3022 C CD  . LYS A 1 401 ? -6.817  -13.535 -24.978 1.00 95.54 401 A 1 
ATOM 3023 C CE  . LYS A 1 401 ? -7.826  -13.653 -26.121 1.00 91.77 401 A 1 
ATOM 3024 N NZ  . LYS A 1 401 ? -7.552  -12.679 -27.192 1.00 87.11 401 A 1 
ATOM 3025 N N   . GLN A 1 402 ? -4.562  -17.126 -20.943 1.00 98.05 402 A 1 
ATOM 3026 C CA  . GLN A 1 402 ? -3.494  -17.452 -20.002 1.00 97.98 402 A 1 
ATOM 3027 C C   . GLN A 1 402 ? -2.354  -18.198 -20.685 1.00 97.93 402 A 1 
ATOM 3028 O O   . GLN A 1 402 ? -2.587  -19.153 -21.423 1.00 96.95 402 A 1 
ATOM 3029 C CB  . GLN A 1 402 ? -4.075  -18.248 -18.821 1.00 97.19 402 A 1 
ATOM 3030 C CG  . GLN A 1 402 ? -3.052  -18.432 -17.685 1.00 95.23 402 A 1 
ATOM 3031 C CD  . GLN A 1 402 ? -3.650  -19.202 -16.511 1.00 95.28 402 A 1 
ATOM 3032 O OE1 . GLN A 1 402 ? -4.453  -18.699 -15.745 1.00 87.74 402 A 1 
ATOM 3033 N NE2 . GLN A 1 402 ? -3.286  -20.453 -16.328 1.00 86.95 402 A 1 
ATOM 3034 N N   . LEU A 1 403 ? -1.115  -17.794 -20.367 1.00 97.73 403 A 1 
ATOM 3035 C CA  . LEU A 1 403 ? 0.098   -18.520 -20.737 1.00 97.46 403 A 1 
ATOM 3036 C C   . LEU A 1 403 ? 1.043   -18.666 -19.536 1.00 97.74 403 A 1 
ATOM 3037 O O   . LEU A 1 403 ? 1.139   -17.756 -18.703 1.00 97.16 403 A 1 
ATOM 3038 C CB  . LEU A 1 403 ? 0.817   -17.820 -21.903 1.00 96.43 403 A 1 
ATOM 3039 C CG  . LEU A 1 403 ? 0.152   -17.984 -23.281 1.00 92.67 403 A 1 
ATOM 3040 C CD1 . LEU A 1 403 ? 0.973   -17.218 -24.317 1.00 89.51 403 A 1 
ATOM 3041 C CD2 . LEU A 1 403 ? 0.069   -19.442 -23.736 1.00 90.54 403 A 1 
ATOM 3042 N N   . PRO A 1 404 ? 1.806   -19.771 -19.452 1.00 97.08 404 A 1 
ATOM 3043 C CA  . PRO A 1 404 ? 2.989   -19.838 -18.605 1.00 96.67 404 A 1 
ATOM 3044 C C   . PRO A 1 404 ? 4.033   -18.797 -19.039 1.00 96.80 404 A 1 
ATOM 3045 O O   . PRO A 1 404 ? 4.254   -18.602 -20.235 1.00 96.20 404 A 1 
ATOM 3046 C CB  . PRO A 1 404 ? 3.530   -21.265 -18.760 1.00 95.89 404 A 1 
ATOM 3047 C CG  . PRO A 1 404 ? 2.355   -22.060 -19.330 1.00 94.33 404 A 1 
ATOM 3048 C CD  . PRO A 1 404 ? 1.627   -21.022 -20.176 1.00 96.51 404 A 1 
ATOM 3049 N N   . LEU A 1 405 ? 4.756   -18.172 -18.089 1.00 96.55 405 A 1 
ATOM 3050 C CA  . LEU A 1 405 ? 5.846   -17.236 -18.423 1.00 96.43 405 A 1 
ATOM 3051 C C   . LEU A 1 405 ? 7.016   -17.916 -19.157 1.00 96.15 405 A 1 
ATOM 3052 O O   . LEU A 1 405 ? 7.823   -17.225 -19.770 1.00 94.88 405 A 1 
ATOM 3053 C CB  . LEU A 1 405 ? 6.353   -16.498 -17.169 1.00 96.28 405 A 1 
ATOM 3054 C CG  . LEU A 1 405 ? 5.711   -15.106 -16.966 1.00 94.97 405 A 1 
ATOM 3055 C CD1 . LEU A 1 405 ? 4.212   -15.190 -16.678 1.00 90.84 405 A 1 
ATOM 3056 C CD2 . LEU A 1 405 ? 6.382   -14.383 -15.803 1.00 90.33 405 A 1 
ATOM 3057 N N   . THR A 1 406 ? 7.087   -19.239 -19.149 1.00 96.31 406 A 1 
ATOM 3058 C CA  . THR A 1 406 ? 8.070   -20.018 -19.926 1.00 95.50 406 A 1 
ATOM 3059 C C   . THR A 1 406 ? 7.920   -19.855 -21.447 1.00 95.51 406 A 1 
ATOM 3060 O O   . THR A 1 406 ? 8.822   -20.239 -22.183 1.00 94.18 406 A 1 
ATOM 3061 C CB  . THR A 1 406 ? 7.995   -21.508 -19.564 1.00 94.71 406 A 1 
ATOM 3062 O OG1 . THR A 1 406 ? 6.676   -21.984 -19.708 1.00 90.67 406 A 1 
ATOM 3063 C CG2 . THR A 1 406 ? 8.408   -21.758 -18.108 1.00 89.59 406 A 1 
ATOM 3064 N N   . TYR A 1 407 ? 6.848   -19.240 -21.924 1.00 95.11 407 A 1 
ATOM 3065 C CA  . TYR A 1 407 ? 6.732   -18.807 -23.323 1.00 94.84 407 A 1 
ATOM 3066 C C   . TYR A 1 407 ? 7.592   -17.568 -23.634 1.00 94.76 407 A 1 
ATOM 3067 O O   . TYR A 1 407 ? 7.898   -17.308 -24.796 1.00 92.81 407 A 1 
ATOM 3068 C CB  . TYR A 1 407 ? 5.254   -18.569 -23.676 1.00 94.70 407 A 1 
ATOM 3069 C CG  . TYR A 1 407 ? 4.484   -19.840 -23.989 1.00 93.84 407 A 1 
ATOM 3070 C CD1 . TYR A 1 407 ? 4.020   -20.063 -25.305 1.00 88.83 407 A 1 
ATOM 3071 C CD2 . TYR A 1 407 ? 4.240   -20.805 -22.995 1.00 89.44 407 A 1 
ATOM 3072 C CE1 . TYR A 1 407 ? 3.309   -21.238 -25.616 1.00 87.90 407 A 1 
ATOM 3073 C CE2 . TYR A 1 407 ? 3.539   -21.987 -23.301 1.00 87.86 407 A 1 
ATOM 3074 C CZ  . TYR A 1 407 ? 3.067   -22.200 -24.615 1.00 89.81 407 A 1 
ATOM 3075 O OH  . TYR A 1 407 ? 2.380   -23.336 -24.913 1.00 87.77 407 A 1 
ATOM 3076 N N   . SER A 1 408 ? 8.039   -16.823 -22.607 1.00 92.91 408 A 1 
ATOM 3077 C CA  . SER A 1 408 ? 9.040   -15.761 -22.771 1.00 92.63 408 A 1 
ATOM 3078 C C   . SER A 1 408 ? 10.447  -16.356 -22.699 1.00 92.84 408 A 1 
ATOM 3079 O O   . SER A 1 408 ? 10.898  -16.785 -21.636 1.00 92.17 408 A 1 
ATOM 3080 C CB  . SER A 1 408 ? 8.845   -14.677 -21.709 1.00 92.92 408 A 1 
ATOM 3081 O OG  . SER A 1 408 ? 9.910   -13.740 -21.747 1.00 88.18 408 A 1 
ATOM 3082 N N   . GLY A 1 409 ? 11.184  -16.314 -23.815 1.00 92.73 409 A 1 
ATOM 3083 C CA  . GLY A 1 409 ? 12.567  -16.806 -23.869 1.00 91.37 409 A 1 
ATOM 3084 C C   . GLY A 1 409 ? 13.485  -16.118 -22.853 1.00 91.95 409 A 1 
ATOM 3085 O O   . GLY A 1 409 ? 14.318  -16.772 -22.226 1.00 90.69 409 A 1 
ATOM 3086 N N   . ARG A 1 410 ? 13.306  -14.807 -22.613 1.00 93.05 410 A 1 
ATOM 3087 C CA  . ARG A 1 410 ? 14.066  -14.084 -21.578 1.00 93.96 410 A 1 
ATOM 3088 C C   . ARG A 1 410 ? 13.705  -14.543 -20.166 1.00 94.51 410 A 1 
ATOM 3089 O O   . ARG A 1 410 ? 14.598  -14.681 -19.337 1.00 93.18 410 A 1 
ATOM 3090 C CB  . ARG A 1 410 ? 13.883  -12.577 -21.748 1.00 93.77 410 A 1 
ATOM 3091 C CG  . ARG A 1 410 ? 14.737  -11.822 -20.718 1.00 90.62 410 A 1 
ATOM 3092 C CD  . ARG A 1 410 ? 14.711  -10.322 -20.973 1.00 87.06 410 A 1 
ATOM 3093 N NE  . ARG A 1 410 ? 15.487  -9.644  -19.930 1.00 83.66 410 A 1 
ATOM 3094 C CZ  . ARG A 1 410 ? 15.708  -8.360  -19.791 1.00 81.51 410 A 1 
ATOM 3095 N NH1 . ARG A 1 410 ? 15.245  -7.474  -20.635 1.00 74.25 410 A 1 
ATOM 3096 N NH2 . ARG A 1 410 ? 16.410  -7.978  -18.770 1.00 73.42 410 A 1 
ATOM 3097 N N   . PHE A 1 411 ? 12.434  -14.803 -19.880 1.00 93.50 411 A 1 
ATOM 3098 C CA  . PHE A 1 411 ? 12.033  -15.341 -18.580 1.00 93.34 411 A 1 
ATOM 3099 C C   . PHE A 1 411 ? 12.726  -16.676 -18.309 1.00 93.24 411 A 1 
ATOM 3100 O O   . PHE A 1 411 ? 13.298  -16.840 -17.238 1.00 91.82 411 A 1 
ATOM 3101 C CB  . PHE A 1 411 ? 10.513  -15.486 -18.490 1.00 93.93 411 A 1 
ATOM 3102 C CG  . PHE A 1 411 ? 10.050  -16.053 -17.163 1.00 94.34 411 A 1 
ATOM 3103 C CD1 . PHE A 1 411 ? 9.892   -17.439 -16.997 1.00 92.56 411 A 1 
ATOM 3104 C CD2 . PHE A 1 411 ? 9.828   -15.193 -16.072 1.00 93.52 411 A 1 
ATOM 3105 C CE1 . PHE A 1 411 ? 9.511   -17.964 -15.749 1.00 92.93 411 A 1 
ATOM 3106 C CE2 . PHE A 1 411 ? 9.446   -15.716 -14.825 1.00 92.90 411 A 1 
ATOM 3107 C CZ  . PHE A 1 411 ? 9.287   -17.102 -14.664 1.00 93.88 411 A 1 
ATOM 3108 N N   . VAL A 1 412 ? 12.743  -17.581 -19.276 1.00 94.31 412 A 1 
ATOM 3109 C CA  . VAL A 1 412 ? 13.427  -18.878 -19.153 1.00 93.00 412 A 1 
ATOM 3110 C C   . VAL A 1 412 ? 14.925  -18.692 -18.906 1.00 92.44 412 A 1 
ATOM 3111 O O   . VAL A 1 412 ? 15.477  -19.323 -18.016 1.00 91.19 412 A 1 
ATOM 3112 C CB  . VAL A 1 412 ? 13.178  -19.747 -20.399 1.00 92.68 412 A 1 
ATOM 3113 C CG1 . VAL A 1 412 ? 13.938  -21.079 -20.347 1.00 88.68 412 A 1 
ATOM 3114 C CG2 . VAL A 1 412 ? 11.690  -20.080 -20.539 1.00 89.54 412 A 1 
ATOM 3115 N N   . ALA A 1 413 ? 15.578  -17.790 -19.633 1.00 93.72 413 A 1 
ATOM 3116 C CA  . ALA A 1 413 ? 17.012  -17.532 -19.487 1.00 92.38 413 A 1 
ATOM 3117 C C   . ALA A 1 413 ? 17.399  -16.960 -18.108 1.00 91.74 413 A 1 
ATOM 3118 O O   . ALA A 1 413 ? 18.488  -17.228 -17.606 1.00 89.89 413 A 1 
ATOM 3119 C CB  . ALA A 1 413 ? 17.435  -16.583 -20.613 1.00 92.54 413 A 1 
ATOM 3120 N N   . GLU A 1 414 ? 16.528  -16.152 -17.496 1.00 91.89 414 A 1 
ATOM 3121 C CA  . GLU A 1 414 ? 16.801  -15.476 -16.217 1.00 90.94 414 A 1 
ATOM 3122 C C   . GLU A 1 414 ? 16.208  -16.200 -14.992 1.00 90.30 414 A 1 
ATOM 3123 O O   . GLU A 1 414 ? 16.521  -15.832 -13.859 1.00 86.27 414 A 1 
ATOM 3124 C CB  . GLU A 1 414 ? 16.305  -14.016 -16.287 1.00 90.60 414 A 1 
ATOM 3125 C CG  . GLU A 1 414 ? 17.098  -13.137 -17.284 1.00 89.17 414 A 1 
ATOM 3126 C CD  . GLU A 1 414 ? 16.636  -11.660 -17.317 1.00 89.05 414 A 1 
ATOM 3127 O OE1 . GLU A 1 414 ? 17.217  -10.858 -18.094 1.00 80.98 414 A 1 
ATOM 3128 O OE2 . GLU A 1 414 ? 15.687  -11.274 -16.590 1.00 83.49 414 A 1 
ATOM 3129 N N   . ASN A 1 415 ? 15.350  -17.197 -15.180 1.00 89.99 415 A 1 
ATOM 3130 C CA  . ASN A 1 415 ? 14.643  -17.904 -14.111 1.00 88.77 415 A 1 
ATOM 3131 C C   . ASN A 1 415 ? 14.738  -19.422 -14.302 1.00 87.70 415 A 1 
ATOM 3132 O O   . ASN A 1 415 ? 13.743  -20.093 -14.575 1.00 83.57 415 A 1 
ATOM 3133 C CB  . ASN A 1 415 ? 13.180  -17.418 -14.003 1.00 87.97 415 A 1 
ATOM 3134 C CG  . ASN A 1 415 ? 13.040  -15.918 -13.823 1.00 83.89 415 A 1 
ATOM 3135 O OD1 . ASN A 1 415 ? 12.952  -15.395 -12.723 1.00 77.36 415 A 1 
ATOM 3136 N ND2 . ASN A 1 415 ? 13.002  -15.185 -14.912 1.00 77.35 415 A 1 
ATOM 3137 N N   . GLU A 1 416 ? 15.943  -19.975 -14.146 1.00 85.15 416 A 1 
ATOM 3138 C CA  . GLU A 1 416 ? 16.199  -21.408 -14.273 1.00 83.97 416 A 1 
ATOM 3139 C C   . GLU A 1 416 ? 15.290  -22.214 -13.333 1.00 83.18 416 A 1 
ATOM 3140 O O   . GLU A 1 416 ? 15.274  -22.001 -12.117 1.00 78.72 416 A 1 
ATOM 3141 C CB  . GLU A 1 416 ? 17.685  -21.687 -13.999 1.00 83.43 416 A 1 
ATOM 3142 C CG  . GLU A 1 416 ? 18.110  -23.131 -14.308 1.00 76.63 416 A 1 
ATOM 3143 C CD  . GLU A 1 416 ? 17.850  -23.537 -15.762 1.00 71.87 416 A 1 
ATOM 3144 O OE1 . GLU A 1 416 ? 17.427  -24.696 -15.960 1.00 66.61 416 A 1 
ATOM 3145 O OE2 . GLU A 1 416 ? 18.030  -22.676 -16.648 1.00 71.75 416 A 1 
ATOM 3146 N N   . GLN A 1 417 ? 14.511  -23.130 -13.904 1.00 81.32 417 A 1 
ATOM 3147 C CA  . GLN A 1 417 ? 13.462  -23.907 -13.216 1.00 81.28 417 A 1 
ATOM 3148 C C   . GLN A 1 417 ? 12.359  -23.057 -12.551 1.00 84.00 417 A 1 
ATOM 3149 O O   . GLN A 1 417 ? 11.575  -23.571 -11.747 1.00 77.35 417 A 1 
ATOM 3150 C CB  . GLN A 1 417 ? 14.091  -24.911 -12.230 1.00 78.14 417 A 1 
ATOM 3151 C CG  . GLN A 1 417 ? 15.118  -25.833 -12.894 1.00 75.89 417 A 1 
ATOM 3152 C CD  . GLN A 1 417 ? 15.814  -26.758 -11.903 1.00 65.59 417 A 1 
ATOM 3153 O OE1 . GLN A 1 417 ? 15.648  -26.708 -10.693 1.00 63.18 417 A 1 
ATOM 3154 N NE2 . GLN A 1 417 ? 16.651  -27.647 -12.393 1.00 61.21 417 A 1 
ATOM 3155 N N   . GLY A 1 418 ? 12.281  -21.760 -12.858 1.00 86.23 418 A 1 
ATOM 3156 C CA  . GLY A 1 418 ? 11.233  -20.867 -12.387 1.00 86.25 418 A 1 
ATOM 3157 C C   . GLY A 1 418 ? 9.925   -21.073 -13.142 1.00 89.14 418 A 1 
ATOM 3158 O O   . GLY A 1 418 ? 9.907   -21.274 -14.355 1.00 85.16 418 A 1 
ATOM 3159 N N   . ASN A 1 419 ? 8.818   -20.955 -12.411 1.00 91.80 419 A 1 
ATOM 3160 C CA  . ASN A 1 419 ? 7.480   -20.950 -12.988 1.00 93.12 419 A 1 
ATOM 3161 C C   . ASN A 1 419 ? 6.881   -19.546 -12.930 1.00 95.17 419 A 1 
ATOM 3162 O O   . ASN A 1 419 ? 7.268   -18.705 -12.114 1.00 93.29 419 A 1 
ATOM 3163 C CB  . ASN A 1 419 ? 6.605   -21.978 -12.259 1.00 89.44 419 A 1 
ATOM 3164 C CG  . ASN A 1 419 ? 7.072   -23.399 -12.480 1.00 80.69 419 A 1 
ATOM 3165 O OD1 . ASN A 1 419 ? 7.283   -23.841 -13.591 1.00 71.12 419 A 1 
ATOM 3166 N ND2 . ASN A 1 419 ? 7.227   -24.164 -11.424 1.00 70.86 419 A 1 
ATOM 3167 N N   . GLY A 1 420 ? 5.897   -19.294 -13.776 1.00 95.35 420 A 1 
ATOM 3168 C CA  . GLY A 1 420 ? 5.144   -18.053 -13.777 1.00 96.09 420 A 1 
ATOM 3169 C C   . GLY A 1 420 ? 3.912   -18.141 -14.663 1.00 97.04 420 A 1 
ATOM 3170 O O   . GLY A 1 420 ? 3.761   -19.076 -15.453 1.00 96.32 420 A 1 
ATOM 3171 N N   . ILE A 1 421 ? 3.031   -17.166 -14.509 1.00 97.45 421 A 1 
ATOM 3172 C CA  . ILE A 1 421 ? 1.753   -17.094 -15.219 1.00 97.61 421 A 1 
ATOM 3173 C C   . ILE A 1 421 ? 1.543   -15.657 -15.688 1.00 98.09 421 A 1 
ATOM 3174 O O   . ILE A 1 421 ? 1.719   -14.727 -14.908 1.00 97.64 421 A 1 
ATOM 3175 C CB  . ILE A 1 421 ? 0.591   -17.565 -14.303 1.00 95.67 421 A 1 
ATOM 3176 C CG1 . ILE A 1 421 ? 0.789   -19.030 -13.848 1.00 85.30 421 A 1 
ATOM 3177 C CG2 . ILE A 1 421 ? -0.767  -17.399 -15.009 1.00 87.43 421 A 1 
ATOM 3178 C CD1 . ILE A 1 421 ? -0.217  -19.503 -12.789 1.00 82.14 421 A 1 
ATOM 3179 N N   . CYS A 1 422 ? 1.116   -15.480 -16.929 1.00 97.74 422 A 1 
ATOM 3180 C CA  . CYS A 1 422 ? 0.465   -14.269 -17.411 1.00 97.90 422 A 1 
ATOM 3181 C C   . CYS A 1 422 ? -0.988  -14.610 -17.731 1.00 98.01 422 A 1 
ATOM 3182 O O   . CYS A 1 422 ? -1.251  -15.508 -18.533 1.00 97.79 422 A 1 
ATOM 3183 C CB  . CYS A 1 422 ? 1.215   -13.726 -18.626 1.00 97.85 422 A 1 
ATOM 3184 S SG  . CYS A 1 422 ? 0.459   -12.169 -19.162 1.00 97.58 422 A 1 
ATOM 3185 N N   . LYS A 1 423 ? -1.918  -13.910 -17.094 1.00 98.37 423 A 1 
ATOM 3186 C CA  . LYS A 1 423 ? -3.357  -14.078 -17.273 1.00 98.48 423 A 1 
ATOM 3187 C C   . LYS A 1 423 ? -3.988  -12.734 -17.614 1.00 98.49 423 A 1 
ATOM 3188 O O   . LYS A 1 423 ? -3.736  -11.744 -16.937 1.00 98.31 423 A 1 
ATOM 3189 C CB  . LYS A 1 423 ? -3.933  -14.695 -15.996 1.00 98.38 423 A 1 
ATOM 3190 C CG  . LYS A 1 423 ? -5.461  -14.835 -16.014 1.00 98.16 423 A 1 
ATOM 3191 C CD  . LYS A 1 423 ? -5.894  -15.388 -14.657 1.00 97.61 423 A 1 
ATOM 3192 C CE  . LYS A 1 423 ? -7.404  -15.430 -14.521 1.00 95.89 423 A 1 
ATOM 3193 N NZ  . LYS A 1 423 ? -7.762  -15.753 -13.123 1.00 95.03 423 A 1 
ATOM 3194 N N   . ILE A 1 424 ? -4.797  -12.718 -18.652 1.00 98.56 424 A 1 
ATOM 3195 C CA  . ILE A 1 424 ? -5.499  -11.534 -19.144 1.00 98.53 424 A 1 
ATOM 3196 C C   . ILE A 1 424 ? -6.993  -11.840 -19.185 1.00 98.46 424 A 1 
ATOM 3197 O O   . ILE A 1 424 ? -7.407  -12.886 -19.690 1.00 98.21 424 A 1 
ATOM 3198 C CB  . ILE A 1 424 ? -4.943  -11.088 -20.516 1.00 98.41 424 A 1 
ATOM 3199 C CG1 . ILE A 1 424 ? -3.422  -10.826 -20.419 1.00 98.01 424 A 1 
ATOM 3200 C CG2 . ILE A 1 424 ? -5.705  -9.847  -21.016 1.00 98.09 424 A 1 
ATOM 3201 C CD1 . ILE A 1 424 ? -2.758  -10.345 -21.712 1.00 97.38 424 A 1 
ATOM 3202 N N   . LEU A 1 425 ? -7.787  -10.917 -18.652 1.00 98.47 425 A 1 
ATOM 3203 C CA  . LEU A 1 425 ? -9.240  -10.944 -18.709 1.00 98.40 425 A 1 
ATOM 3204 C C   . LEU A 1 425 ? -9.687  -9.960  -19.787 1.00 98.24 425 A 1 
ATOM 3205 O O   . LEU A 1 425 ? -9.450  -8.757  -19.676 1.00 97.93 425 A 1 
ATOM 3206 C CB  . LEU A 1 425 ? -9.829  -10.621 -17.326 1.00 98.44 425 A 1 
ATOM 3207 C CG  . LEU A 1 425 ? -9.281  -11.492 -16.179 1.00 98.16 425 A 1 
ATOM 3208 C CD1 . LEU A 1 425 ? -9.909  -11.083 -14.855 1.00 97.54 425 A 1 
ATOM 3209 C CD2 . LEU A 1 425 ? -9.552  -12.981 -16.401 1.00 97.44 425 A 1 
ATOM 3210 N N   . GLU A 1 426 ? -10.291 -10.488 -20.840 1.00 97.85 426 A 1 
ATOM 3211 C CA  . GLU A 1 426 ? -10.752 -9.726  -22.000 1.00 97.88 426 A 1 
ATOM 3212 C C   . GLU A 1 426 ? -12.282 -9.707  -22.048 1.00 97.90 426 A 1 
ATOM 3213 O O   . GLU A 1 426 ? -12.937 -10.739 -21.899 1.00 97.23 426 A 1 
ATOM 3214 C CB  . GLU A 1 426 ? -10.133 -10.324 -23.275 1.00 97.32 426 A 1 
ATOM 3215 C CG  . GLU A 1 426 ? -10.383 -9.460  -24.521 1.00 95.78 426 A 1 
ATOM 3216 C CD  . GLU A 1 426 ? -9.773  -10.065 -25.796 1.00 95.85 426 A 1 
ATOM 3217 O OE1 . GLU A 1 426 ? -10.389 -9.952  -26.877 1.00 89.44 426 A 1 
ATOM 3218 O OE2 . GLU A 1 426 ? -8.680  -10.671 -25.720 1.00 91.54 426 A 1 
ATOM 3219 N N   . GLY A 1 427 ? -12.866 -8.530  -22.236 1.00 97.61 427 A 1 
ATOM 3220 C CA  . GLY A 1 427 ? -14.298 -8.370  -22.468 1.00 97.36 427 A 1 
ATOM 3221 C C   . GLY A 1 427 ? -14.712 -8.910  -23.839 1.00 97.34 427 A 1 
ATOM 3222 O O   . GLY A 1 427 ? -13.906 -8.988  -24.763 1.00 96.42 427 A 1 
ATOM 3223 N N   . ARG A 1 428 ? -15.983 -9.236  -24.006 1.00 96.60 428 A 1 
ATOM 3224 C CA  . ARG A 1 428 ? -16.499 -9.736  -25.303 1.00 96.11 428 A 1 
ATOM 3225 C C   . ARG A 1 428 ? -16.335 -8.744  -26.460 1.00 96.42 428 A 1 
ATOM 3226 O O   . ARG A 1 428 ? -16.377 -9.139  -27.617 1.00 93.93 428 A 1 
ATOM 3227 C CB  . ARG A 1 428 ? -17.978 -10.112 -25.178 1.00 95.08 428 A 1 
ATOM 3228 C CG  . ARG A 1 428 ? -18.192 -11.372 -24.342 1.00 89.81 428 A 1 
ATOM 3229 C CD  . ARG A 1 428 ? -19.661 -11.794 -24.448 1.00 80.78 428 A 1 
ATOM 3230 N NE  . ARG A 1 428 ? -19.918 -13.033 -23.690 1.00 74.38 428 A 1 
ATOM 3231 C CZ  . ARG A 1 428 ? -21.075 -13.670 -23.617 1.00 64.70 428 A 1 
ATOM 3232 N NH1 . ARG A 1 428 ? -22.143 -13.242 -24.233 1.00 59.42 428 A 1 
ATOM 3233 N NH2 . ARG A 1 428 ? -21.175 -14.766 -22.911 1.00 59.91 428 A 1 
ATOM 3234 N N   . ASP A 1 429 ? -16.180 -7.474  -26.136 1.00 96.19 429 A 1 
ATOM 3235 C CA  . ASP A 1 429 ? -15.965 -6.373  -27.068 1.00 96.08 429 A 1 
ATOM 3236 C C   . ASP A 1 429 ? -14.471 -6.063  -27.300 1.00 96.59 429 A 1 
ATOM 3237 O O   . ASP A 1 429 ? -14.143 -5.029  -27.887 1.00 94.90 429 A 1 
ATOM 3238 C CB  . ASP A 1 429 ? -16.726 -5.150  -26.529 1.00 95.12 429 A 1 
ATOM 3239 C CG  . ASP A 1 429 ? -16.057 -4.540  -25.288 1.00 93.29 429 A 1 
ATOM 3240 O OD1 . ASP A 1 429 ? -15.408 -5.287  -24.525 1.00 89.78 429 A 1 
ATOM 3241 O OD2 . ASP A 1 429 ? -16.118 -3.302  -25.152 1.00 89.72 429 A 1 
ATOM 3242 N N   . GLY A 1 430 ? -13.567 -6.924  -26.815 1.00 96.65 430 A 1 
ATOM 3243 C CA  . GLY A 1 430 ? -12.118 -6.765  -26.894 1.00 96.85 430 A 1 
ATOM 3244 C C   . GLY A 1 430 ? -11.513 -5.832  -25.836 1.00 97.39 430 A 1 
ATOM 3245 O O   . GLY A 1 430 ? -10.319 -5.558  -25.899 1.00 96.24 430 A 1 
ATOM 3246 N N   . ALA A 1 431 ? -12.290 -5.310  -24.872 1.00 97.28 431 A 1 
ATOM 3247 C CA  . ALA A 1 431 ? -11.754 -4.460  -23.812 1.00 97.17 431 A 1 
ATOM 3248 C C   . ALA A 1 431 ? -10.817 -5.253  -22.887 1.00 97.60 431 A 1 
ATOM 3249 O O   . ALA A 1 431 ? -11.137 -6.365  -22.482 1.00 97.10 431 A 1 
ATOM 3250 C CB  . ALA A 1 431 ? -12.902 -3.833  -23.014 1.00 96.28 431 A 1 
ATOM 3251 N N   . LEU A 1 432 ? -9.683  -4.648  -22.486 1.00 97.61 432 A 1 
ATOM 3252 C CA  . LEU A 1 432 ? -8.851  -5.184  -21.411 1.00 97.79 432 A 1 
ATOM 3253 C C   . LEU A 1 432 ? -9.524  -4.887  -20.068 1.00 97.84 432 A 1 
ATOM 3254 O O   . LEU A 1 432 ? -9.653  -3.726  -19.681 1.00 97.06 432 A 1 
ATOM 3255 C CB  . LEU A 1 432 ? -7.445  -4.571  -21.487 1.00 97.38 432 A 1 
ATOM 3256 C CG  . LEU A 1 432 ? -6.662  -4.947  -22.755 1.00 94.78 432 A 1 
ATOM 3257 C CD1 . LEU A 1 432 ? -5.379  -4.125  -22.813 1.00 91.84 432 A 1 
ATOM 3258 C CD2 . LEU A 1 432 ? -6.289  -6.429  -22.775 1.00 91.56 432 A 1 
ATOM 3259 N N   . LEU A 1 433 ? -9.952  -5.933  -19.360 1.00 97.96 433 A 1 
ATOM 3260 C CA  . LEU A 1 433 ? -10.639 -5.826  -18.071 1.00 97.88 433 A 1 
ATOM 3261 C C   . LEU A 1 433 ? -9.676  -6.022  -16.899 1.00 97.92 433 A 1 
ATOM 3262 O O   . LEU A 1 433 ? -9.782  -5.329  -15.895 1.00 97.33 433 A 1 
ATOM 3263 C CB  . LEU A 1 433 ? -11.786 -6.850  -18.009 1.00 97.76 433 A 1 
ATOM 3264 C CG  . LEU A 1 433 ? -12.855 -6.710  -19.110 1.00 97.33 433 A 1 
ATOM 3265 C CD1 . LEU A 1 433 ? -13.922 -7.780  -18.902 1.00 96.37 433 A 1 
ATOM 3266 C CD2 . LEU A 1 433 ? -13.535 -5.341  -19.102 1.00 96.19 433 A 1 
ATOM 3267 N N   . GLY A 1 434 ? -8.712  -6.929  -17.028 1.00 98.18 434 A 1 
ATOM 3268 C CA  . GLY A 1 434 ? -7.718  -7.195  -15.995 1.00 98.33 434 A 1 
ATOM 3269 C C   . GLY A 1 434 ? -6.493  -7.911  -16.545 1.00 98.53 434 A 1 
ATOM 3270 O O   . GLY A 1 434 ? -6.582  -8.666  -17.513 1.00 98.31 434 A 1 
ATOM 3271 N N   . VAL A 1 435 ? -5.338  -7.665  -15.924 1.00 98.38 435 A 1 
ATOM 3272 C CA  . VAL A 1 435 ? -4.084  -8.358  -16.235 1.00 98.48 435 A 1 
ATOM 3273 C C   . VAL A 1 435 ? -3.413  -8.767  -14.931 1.00 98.54 435 A 1 
ATOM 3274 O O   . VAL A 1 435 ? -3.231  -7.945  -14.031 1.00 98.34 435 A 1 
ATOM 3275 C CB  . VAL A 1 435 ? -3.141  -7.501  -17.097 1.00 98.32 435 A 1 
ATOM 3276 C CG1 . VAL A 1 435 ? -1.844  -8.255  -17.427 1.00 97.59 435 A 1 
ATOM 3277 C CG2 . VAL A 1 435 ? -3.802  -7.092  -18.420 1.00 97.47 435 A 1 
ATOM 3278 N N   . HIS A 1 436 ? -3.025  -10.023 -14.843 1.00 98.65 436 A 1 
ATOM 3279 C CA  . HIS A 1 436 ? -2.474  -10.641 -13.645 1.00 98.65 436 A 1 
ATOM 3280 C C   . HIS A 1 436 ? -1.227  -11.447 -14.005 1.00 98.59 436 A 1 
ATOM 3281 O O   . HIS A 1 436 ? -1.273  -12.321 -14.870 1.00 98.20 436 A 1 
ATOM 3282 C CB  . HIS A 1 436 ? -3.552  -11.513 -12.993 1.00 98.56 436 A 1 
ATOM 3283 C CG  . HIS A 1 436 ? -4.839  -10.775 -12.739 1.00 98.49 436 A 1 
ATOM 3284 N ND1 . HIS A 1 436 ? -5.042  -9.807  -11.783 1.00 94.72 436 A 1 
ATOM 3285 C CD2 . HIS A 1 436 ? -5.986  -10.869 -13.486 1.00 95.60 436 A 1 
ATOM 3286 C CE1 . HIS A 1 436 ? -6.282  -9.322  -11.956 1.00 95.63 436 A 1 
ATOM 3287 N NE2 . HIS A 1 436 ? -6.886  -9.944  -12.981 1.00 96.11 436 A 1 
ATOM 3288 N N   . ILE A 1 437 ? -0.103  -11.143 -13.358 1.00 98.18 437 A 1 
ATOM 3289 C CA  . ILE A 1 437 ? 1.200   -11.732 -13.678 1.00 98.13 437 A 1 
ATOM 3290 C C   . ILE A 1 437 ? 1.846   -12.271 -12.400 1.00 97.91 437 A 1 
ATOM 3291 O O   . ILE A 1 437 ? 1.970   -11.559 -11.407 1.00 97.51 437 A 1 
ATOM 3292 C CB  . ILE A 1 437 ? 2.116   -10.721 -14.411 1.00 98.01 437 A 1 
ATOM 3293 C CG1 . ILE A 1 437 ? 1.420   -10.141 -15.665 1.00 97.35 437 A 1 
ATOM 3294 C CG2 . ILE A 1 437 ? 3.445   -11.400 -14.802 1.00 97.40 437 A 1 
ATOM 3295 C CD1 . ILE A 1 437 ? 2.224   -9.076  -16.417 1.00 95.52 437 A 1 
ATOM 3296 N N   . ALA A 1 438 ? 2.301   -13.519 -12.437 1.00 97.91 438 A 1 
ATOM 3297 C CA  . ALA A 1 438 ? 3.131   -14.130 -11.410 1.00 97.64 438 A 1 
ATOM 3298 C C   . ALA A 1 438 ? 4.472   -14.530 -12.018 1.00 97.52 438 A 1 
ATOM 3299 O O   . ALA A 1 438 ? 4.517   -15.351 -12.933 1.00 96.60 438 A 1 
ATOM 3300 C CB  . ALA A 1 438 ? 2.391   -15.330 -10.808 1.00 97.02 438 A 1 
ATOM 3301 N N   . GLY A 1 439 ? 5.566   -13.951 -11.528 1.00 96.55 439 A 1 
ATOM 3302 C CA  . GLY A 1 439 ? 6.923   -14.161 -12.025 1.00 96.05 439 A 1 
ATOM 3303 C C   . GLY A 1 439 ? 7.740   -12.873 -12.064 1.00 96.22 439 A 1 
ATOM 3304 O O   . GLY A 1 439 ? 7.204   -11.774 -12.134 1.00 95.18 439 A 1 
ATOM 3305 N N   . ASN A 1 440 ? 9.075   -12.987 -12.021 1.00 94.34 440 A 1 
ATOM 3306 C CA  . ASN A 1 440 ? 9.935   -11.810 -12.151 1.00 92.51 440 A 1 
ATOM 3307 C C   . ASN A 1 440 ? 9.925   -11.330 -13.624 1.00 91.10 440 A 1 
ATOM 3308 O O   . ASN A 1 440 ? 10.139  -12.148 -14.512 1.00 86.08 440 A 1 
ATOM 3309 C CB  . ASN A 1 440 ? 11.348  -12.160 -11.648 1.00 90.19 440 A 1 
ATOM 3310 C CG  . ASN A 1 440 ? 11.401  -12.592 -10.191 1.00 84.46 440 A 1 
ATOM 3311 O OD1 . ASN A 1 440 ? 10.886  -11.950 -9.291  1.00 74.39 440 A 1 
ATOM 3312 N ND2 . ASN A 1 440 ? 12.064  -13.686 -9.894  1.00 74.93 440 A 1 
ATOM 3313 N N   . TYR A 1 441 ? 9.680   -10.072 -13.937 1.00 90.46 441 A 1 
ATOM 3314 C CA  . TYR A 1 441 ? 9.516   -8.869  -13.110 1.00 91.31 441 A 1 
ATOM 3315 C C   . TYR A 1 441 ? 8.068   -8.335  -13.149 1.00 93.78 441 A 1 
ATOM 3316 O O   . TYR A 1 441 ? 7.807   -7.285  -13.738 1.00 92.17 441 A 1 
ATOM 3317 C CB  . TYR A 1 441 ? 10.502  -7.797  -13.589 1.00 87.77 441 A 1 
ATOM 3318 C CG  . TYR A 1 441 ? 11.960  -8.181  -13.548 1.00 85.44 441 A 1 
ATOM 3319 C CD1 . TYR A 1 441 ? 12.687  -8.022  -12.352 1.00 78.76 441 A 1 
ATOM 3320 C CD2 . TYR A 1 441 ? 12.589  -8.701  -14.695 1.00 78.26 441 A 1 
ATOM 3321 C CE1 . TYR A 1 441 ? 14.044  -8.380  -12.308 1.00 73.26 441 A 1 
ATOM 3322 C CE2 . TYR A 1 441 ? 13.942  -9.064  -14.645 1.00 72.57 441 A 1 
ATOM 3323 C CZ  . TYR A 1 441 ? 14.675  -8.903  -13.454 1.00 72.79 441 A 1 
ATOM 3324 O OH  . TYR A 1 441 ? 15.986  -9.255  -13.418 1.00 68.35 441 A 1 
ATOM 3325 N N   . ALA A 1 442 ? 7.128   -9.044  -12.545 1.00 94.11 442 A 1 
ATOM 3326 C CA  . ALA A 1 442 ? 5.700   -8.702  -12.603 1.00 95.49 442 A 1 
ATOM 3327 C C   . ALA A 1 442 ? 5.396   -7.254  -12.168 1.00 96.04 442 A 1 
ATOM 3328 O O   . ALA A 1 442 ? 4.564   -6.592  -12.787 1.00 95.72 442 A 1 
ATOM 3329 C CB  . ALA A 1 442 ? 4.925   -9.705  -11.743 1.00 95.84 442 A 1 
ATOM 3330 N N   . SER A 1 443 ? 6.107   -6.743  -11.150 1.00 95.94 443 A 1 
ATOM 3331 C CA  . SER A 1 443 ? 5.940   -5.381  -10.624 1.00 95.52 443 A 1 
ATOM 3332 C C   . SER A 1 443 ? 6.192   -4.270  -11.647 1.00 95.58 443 A 1 
ATOM 3333 O O   . SER A 1 443 ? 5.535   -3.233  -11.591 1.00 94.69 443 A 1 
ATOM 3334 C CB  . SER A 1 443 ? 6.872   -5.164  -9.428  1.00 94.95 443 A 1 
ATOM 3335 O OG  . SER A 1 443 ? 8.229   -5.422  -9.744  1.00 91.59 443 A 1 
ATOM 3336 N N   . GLU A 1 444 ? 7.119   -4.476  -12.577 1.00 95.63 444 A 1 
ATOM 3337 C CA  . GLU A 1 444 ? 7.425   -3.499  -13.632 1.00 95.39 444 A 1 
ATOM 3338 C C   . GLU A 1 444 ? 6.518   -3.698  -14.856 1.00 95.67 444 A 1 
ATOM 3339 O O   . GLU A 1 444 ? 6.056   -2.739  -15.474 1.00 93.57 444 A 1 
ATOM 3340 C CB  . GLU A 1 444 ? 8.904   -3.622  -14.032 1.00 94.37 444 A 1 
ATOM 3341 C CG  . GLU A 1 444 ? 9.889   -3.360  -12.877 1.00 91.94 444 A 1 
ATOM 3342 C CD  . GLU A 1 444 ? 9.721   -1.984  -12.219 1.00 91.82 444 A 1 
ATOM 3343 O OE1 . GLU A 1 444 ? 9.850   -1.927  -10.974 1.00 84.43 444 A 1 
ATOM 3344 O OE2 . GLU A 1 444 ? 9.483   -1.003  -12.957 1.00 85.83 444 A 1 
ATOM 3345 N N   . LEU A 1 445 ? 6.221   -4.959  -15.191 1.00 96.08 445 A 1 
ATOM 3346 C CA  . LEU A 1 445 ? 5.383   -5.292  -16.349 1.00 96.19 445 A 1 
ATOM 3347 C C   . LEU A 1 445 ? 3.939   -4.814  -16.191 1.00 96.63 445 A 1 
ATOM 3348 O O   . LEU A 1 445 ? 3.303   -4.425  -17.173 1.00 95.50 445 A 1 
ATOM 3349 C CB  . LEU A 1 445 ? 5.403   -6.812  -16.579 1.00 95.30 445 A 1 
ATOM 3350 C CG  . LEU A 1 445 ? 6.797   -7.416  -16.826 1.00 93.29 445 A 1 
ATOM 3351 C CD1 . LEU A 1 445 ? 6.642   -8.905  -17.127 1.00 88.97 445 A 1 
ATOM 3352 C CD2 . LEU A 1 445 ? 7.544   -6.724  -17.965 1.00 88.67 445 A 1 
ATOM 3353 N N   . ILE A 1 446 ? 3.429   -4.811  -14.953 1.00 96.62 446 A 1 
ATOM 3354 C CA  . ILE A 1 446 ? 2.034   -4.447  -14.683 1.00 97.00 446 A 1 
ATOM 3355 C C   . ILE A 1 446 ? 1.726   -2.984  -15.022 1.00 96.99 446 A 1 
ATOM 3356 O O   . ILE A 1 446 ? 0.579   -2.655  -15.305 1.00 96.48 446 A 1 
ATOM 3357 C CB  . ILE A 1 446 ? 1.669   -4.820  -13.230 1.00 96.62 446 A 1 
ATOM 3358 C CG1 . ILE A 1 446 ? 0.162   -5.084  -13.058 1.00 92.02 446 A 1 
ATOM 3359 C CG2 . ILE A 1 446 ? 2.141   -3.762  -12.220 1.00 94.32 446 A 1 
ATOM 3360 C CD1 . ILE A 1 446 ? -0.324  -6.319  -13.843 1.00 92.24 446 A 1 
ATOM 3361 N N   . VAL A 1 447 ? 2.747   -2.119  -15.077 1.00 96.89 447 A 1 
ATOM 3362 C CA  . VAL A 1 447 ? 2.604   -0.712  -15.476 1.00 96.18 447 A 1 
ATOM 3363 C C   . VAL A 1 447 ? 2.068   -0.597  -16.906 1.00 96.38 447 A 1 
ATOM 3364 O O   . VAL A 1 447 ? 1.180   0.211   -17.168 1.00 95.88 447 A 1 
ATOM 3365 C CB  . VAL A 1 447 ? 3.949   0.030   -15.345 1.00 94.99 447 A 1 
ATOM 3366 C CG1 . VAL A 1 447 ? 3.836   1.498   -15.768 1.00 90.92 447 A 1 
ATOM 3367 C CG2 . VAL A 1 447 ? 4.462   0.000   -13.899 1.00 90.58 447 A 1 
ATOM 3368 N N   . ILE A 1 448 ? 2.556   -1.450  -17.817 1.00 96.36 448 A 1 
ATOM 3369 C CA  . ILE A 1 448 ? 2.117   -1.473  -19.223 1.00 95.61 448 A 1 
ATOM 3370 C C   . ILE A 1 448 ? 0.615   -1.770  -19.295 1.00 96.22 448 A 1 
ATOM 3371 O O   . ILE A 1 448 ? -0.140  -1.072  -19.974 1.00 95.97 448 A 1 
ATOM 3372 C CB  . ILE A 1 448 ? 2.924   -2.524  -20.025 1.00 94.38 448 A 1 
ATOM 3373 C CG1 . ILE A 1 448 ? 4.441   -2.217  -19.983 1.00 91.40 448 A 1 
ATOM 3374 C CG2 . ILE A 1 448 ? 2.424   -2.601  -21.482 1.00 90.89 448 A 1 
ATOM 3375 C CD1 . ILE A 1 448 ? 5.316   -3.349  -20.535 1.00 85.45 448 A 1 
ATOM 3376 N N   . ALA A 1 449 ? 0.185   -2.786  -18.547 1.00 96.75 449 A 1 
ATOM 3377 C CA  . ALA A 1 449 ? -1.214  -3.184  -18.482 1.00 97.16 449 A 1 
ATOM 3378 C C   . ALA A 1 449 ? -2.087  -2.111  -17.812 1.00 97.60 449 A 1 
ATOM 3379 O O   . ALA A 1 449 ? -3.174  -1.818  -18.302 1.00 97.35 449 A 1 
ATOM 3380 C CB  . ALA A 1 449 ? -1.280  -4.518  -17.744 1.00 96.95 449 A 1 
ATOM 3381 N N   . GLY A 1 450 ? -1.590  -1.478  -16.742 1.00 97.27 450 A 1 
ATOM 3382 C CA  . GLY A 1 450 ? -2.277  -0.382  -16.064 1.00 97.18 450 A 1 
ATOM 3383 C C   . GLY A 1 450 ? -2.549  0.799   -16.994 1.00 97.34 450 A 1 
ATOM 3384 O O   . GLY A 1 450 ? -3.682  1.262   -17.079 1.00 96.83 450 A 1 
ATOM 3385 N N   . ILE A 1 451 ? -1.540  1.226   -17.758 1.00 97.51 451 A 1 
ATOM 3386 C CA  . ILE A 1 451 ? -1.694  2.292   -18.761 1.00 97.05 451 A 1 
ATOM 3387 C C   . ILE A 1 451 ? -2.730  1.890   -19.820 1.00 97.10 451 A 1 
ATOM 3388 O O   . ILE A 1 451 ? -3.599  2.693   -20.159 1.00 96.66 451 A 1 
ATOM 3389 C CB  . ILE A 1 451 ? -0.327  2.631   -19.403 1.00 96.51 451 A 1 
ATOM 3390 C CG1 . ILE A 1 451 ? 0.605   3.296   -18.360 1.00 95.21 451 A 1 
ATOM 3391 C CG2 . ILE A 1 451 ? -0.492  3.563   -20.621 1.00 95.11 451 A 1 
ATOM 3392 C CD1 . ILE A 1 451 ? 2.074   3.360   -18.797 1.00 91.50 451 A 1 
ATOM 3393 N N   . ALA A 1 452 ? -2.656  0.658   -20.334 1.00 97.11 452 A 1 
ATOM 3394 C CA  . ALA A 1 452 ? -3.584  0.181   -21.355 1.00 97.06 452 A 1 
ATOM 3395 C C   . ALA A 1 452 ? -5.040  0.171   -20.855 1.00 97.25 452 A 1 
ATOM 3396 O O   . ALA A 1 452 ? -5.930  0.683   -21.536 1.00 96.92 452 A 1 
ATOM 3397 C CB  . ALA A 1 452 ? -3.121  -1.204  -21.818 1.00 96.95 452 A 1 
ATOM 3398 N N   . ILE A 1 453 ? -5.273  -0.340  -19.639 1.00 97.59 453 A 1 
ATOM 3399 C CA  . ILE A 1 453 ? -6.608  -0.379  -19.024 1.00 97.66 453 A 1 
ATOM 3400 C C   . ILE A 1 453 ? -7.122  1.037   -18.745 1.00 97.32 453 A 1 
ATOM 3401 O O   . ILE A 1 453 ? -8.268  1.340   -19.088 1.00 96.53 453 A 1 
ATOM 3402 C CB  . ILE A 1 453 ? -6.596  -1.266  -17.757 1.00 97.77 453 A 1 
ATOM 3403 C CG1 . ILE A 1 453 ? -6.385  -2.743  -18.164 1.00 97.18 453 A 1 
ATOM 3404 C CG2 . ILE A 1 453 ? -7.909  -1.127  -16.960 1.00 97.09 453 A 1 
ATOM 3405 C CD1 . ILE A 1 453 ? -6.123  -3.679  -16.980 1.00 95.61 453 A 1 
ATOM 3406 N N   . GLU A 1 454 ? -6.298  1.921   -18.177 1.00 97.30 454 A 1 
ATOM 3407 C CA  . GLU A 1 454 ? -6.695  3.301   -17.867 1.00 96.81 454 A 1 
ATOM 3408 C C   . GLU A 1 454 ? -7.105  4.056   -19.139 1.00 96.58 454 A 1 
ATOM 3409 O O   . GLU A 1 454 ? -8.166  4.686   -19.184 1.00 95.40 454 A 1 
ATOM 3410 C CB  . GLU A 1 454 ? -5.547  4.021   -17.128 1.00 96.38 454 A 1 
ATOM 3411 C CG  . GLU A 1 454 ? -5.958  5.402   -16.566 1.00 94.06 454 A 1 
ATOM 3412 C CD  . GLU A 1 454 ? -7.147  5.328   -15.591 1.00 94.89 454 A 1 
ATOM 3413 O OE1 . GLU A 1 454 ? -8.014  6.228   -15.619 1.00 88.72 454 A 1 
ATOM 3414 O OE2 . GLU A 1 454 ? -7.241  4.334   -14.837 1.00 89.85 454 A 1 
ATOM 3415 N N   . ARG A 1 455 ? -6.319  3.898   -20.218 1.00 96.58 455 A 1 
ATOM 3416 C CA  . ARG A 1 455 ? -6.605  4.491   -21.536 1.00 96.08 455 A 1 
ATOM 3417 C C   . ARG A 1 455 ? -7.772  3.831   -22.277 1.00 96.23 455 A 1 
ATOM 3418 O O   . ARG A 1 455 ? -8.201  4.370   -23.295 1.00 94.80 455 A 1 
ATOM 3419 C CB  . ARG A 1 455 ? -5.325  4.500   -22.382 1.00 95.80 455 A 1 
ATOM 3420 C CG  . ARG A 1 455 ? -4.225  5.426   -21.839 1.00 91.76 455 A 1 
ATOM 3421 C CD  . ARG A 1 455 ? -4.634  6.907   -21.899 1.00 87.19 455 A 1 
ATOM 3422 N NE  . ARG A 1 455 ? -3.541  7.790   -21.451 1.00 81.07 455 A 1 
ATOM 3423 C CZ  . ARG A 1 455 ? -3.582  9.109   -21.394 1.00 73.48 455 A 1 
ATOM 3424 N NH1 . ARG A 1 455 ? -4.634  9.786   -21.773 1.00 68.53 455 A 1 
ATOM 3425 N NH2 . ARG A 1 455 ? -2.555  9.779   -20.945 1.00 67.03 455 A 1 
ATOM 3426 N N   . GLY A 1 456 ? -8.298  2.715   -21.764 1.00 96.09 456 A 1 
ATOM 3427 C CA  . GLY A 1 456 ? -9.388  1.982   -22.406 1.00 95.50 456 A 1 
ATOM 3428 C C   . GLY A 1 456 ? -8.976  1.290   -23.706 1.00 95.85 456 A 1 
ATOM 3429 O O   . GLY A 1 456 ? -9.820  1.122   -24.579 1.00 94.20 456 A 1 
ATOM 3430 N N   . MET A 1 457 ? -7.700  0.915   -23.838 1.00 96.35 457 A 1 
ATOM 3431 C CA  . MET A 1 457 ? -7.195  0.208   -25.017 1.00 96.09 457 A 1 
ATOM 3432 C C   . MET A 1 457 ? -7.883  -1.147  -25.181 1.00 96.67 457 A 1 
ATOM 3433 O O   . MET A 1 457 ? -8.157  -1.853  -24.201 1.00 95.76 457 A 1 
ATOM 3434 C CB  . MET A 1 457 ? -5.678  0.005   -24.933 1.00 95.07 457 A 1 
ATOM 3435 C CG  . MET A 1 457 ? -4.896  1.322   -25.024 1.00 91.35 457 A 1 
ATOM 3436 S SD  . MET A 1 457 ? -3.092  1.133   -24.918 1.00 90.92 457 A 1 
ATOM 3437 C CE  . MET A 1 457 ? -2.756  0.292   -26.491 1.00 84.91 457 A 1 
ATOM 3438 N N   . LYS A 1 458 ? -8.086  -1.542  -26.424 1.00 96.99 458 A 1 
ATOM 3439 C CA  . LYS A 1 458 ? -8.533  -2.890  -26.774 1.00 97.21 458 A 1 
ATOM 3440 C C   . LYS A 1 458 ? -7.348  -3.863  -26.833 1.00 97.59 458 A 1 
ATOM 3441 O O   . LYS A 1 458 ? -6.207  -3.465  -27.077 1.00 96.90 458 A 1 
ATOM 3442 C CB  . LYS A 1 458 ? -9.315  -2.857  -28.098 1.00 96.57 458 A 1 
ATOM 3443 C CG  . LYS A 1 458 ? -10.584 -1.986  -28.071 1.00 94.22 458 A 1 
ATOM 3444 C CD  . LYS A 1 458 ? -11.627 -2.490  -27.064 1.00 89.74 458 A 1 
ATOM 3445 C CE  . LYS A 1 458 ? -12.940 -1.720  -27.209 1.00 85.66 458 A 1 
ATOM 3446 N NZ  . LYS A 1 458 ? -13.982 -2.255  -26.312 1.00 77.38 458 A 1 
ATOM 3447 N N   . ALA A 1 459 ? -7.634  -5.147  -26.634 1.00 97.04 459 A 1 
ATOM 3448 C CA  . ALA A 1 459 ? -6.653  -6.225  -26.712 1.00 96.93 459 A 1 
ATOM 3449 C C   . ALA A 1 459 ? -5.868  -6.212  -28.036 1.00 96.94 459 A 1 
ATOM 3450 O O   . ALA A 1 459 ? -4.640  -6.301  -28.028 1.00 96.28 459 A 1 
ATOM 3451 C CB  . ALA A 1 459 ? -7.406  -7.544  -26.516 1.00 96.42 459 A 1 
ATOM 3452 N N   . ASP A 1 460 ? -6.550  -6.017  -29.160 1.00 96.79 460 A 1 
ATOM 3453 C CA  . ASP A 1 460 ? -5.908  -5.944  -30.476 1.00 96.57 460 A 1 
ATOM 3454 C C   . ASP A 1 460 ? -5.000  -4.716  -30.644 1.00 96.87 460 A 1 
ATOM 3455 O O   . ASP A 1 460 ? -3.955  -4.821  -31.286 1.00 95.72 460 A 1 
ATOM 3456 C CB  . ASP A 1 460 ? -6.975  -5.975  -31.582 1.00 95.59 460 A 1 
ATOM 3457 C CG  . ASP A 1 460 ? -7.568  -7.368  -31.809 1.00 90.55 460 A 1 
ATOM 3458 O OD1 . ASP A 1 460 ? -6.821  -8.364  -31.627 1.00 84.44 460 A 1 
ATOM 3459 O OD2 . ASP A 1 460 ? -8.731  -7.433  -32.247 1.00 84.56 460 A 1 
ATOM 3460 N N   . GLU A 1 461 ? -5.333  -3.576  -30.020 1.00 96.79 461 A 1 
ATOM 3461 C CA  . GLU A 1 461 ? -4.494  -2.373  -30.050 1.00 96.60 461 A 1 
ATOM 3462 C C   . GLU A 1 461 ? -3.193  -2.598  -29.273 1.00 96.41 461 A 1 
ATOM 3463 O O   . GLU A 1 461 ? -2.111  -2.307  -29.786 1.00 95.20 461 A 1 
ATOM 3464 C CB  . GLU A 1 461 ? -5.244  -1.168  -29.454 1.00 96.28 461 A 1 
ATOM 3465 C CG  . GLU A 1 461 ? -6.485  -0.758  -30.258 1.00 92.49 461 A 1 
ATOM 3466 C CD  . GLU A 1 461 ? -7.252  0.385   -29.578 1.00 92.51 461 A 1 
ATOM 3467 O OE1 . GLU A 1 461 ? -7.537  1.386   -30.260 1.00 83.83 461 A 1 
ATOM 3468 O OE2 . GLU A 1 461 ? -7.568  0.247   -28.369 1.00 86.20 461 A 1 
ATOM 3469 N N   . LEU A 1 462 ? -3.275  -3.167  -28.063 1.00 96.19 462 A 1 
ATOM 3470 C CA  . LEU A 1 462 ? -2.087  -3.492  -27.267 1.00 95.99 462 A 1 
ATOM 3471 C C   . LEU A 1 462 ? -1.228  -4.565  -27.957 1.00 95.75 462 A 1 
ATOM 3472 O O   . LEU A 1 462 ? -0.005  -4.454  -27.994 1.00 95.08 462 A 1 
ATOM 3473 C CB  . LEU A 1 462 ? -2.516  -3.908  -25.846 1.00 96.05 462 A 1 
ATOM 3474 C CG  . LEU A 1 462 ? -1.335  -4.208  -24.900 1.00 95.11 462 A 1 
ATOM 3475 C CD1 . LEU A 1 462 ? -0.369  -3.030  -24.749 1.00 92.67 462 A 1 
ATOM 3476 C CD2 . LEU A 1 462 ? -1.858  -4.560  -23.508 1.00 93.15 462 A 1 
ATOM 3477 N N   . LYS A 1 463 ? -1.846  -5.573  -28.547 1.00 95.27 463 A 1 
ATOM 3478 C CA  . LYS A 1 463 ? -1.176  -6.636  -29.315 1.00 94.76 463 A 1 
ATOM 3479 C C   . LYS A 1 463 ? -0.426  -6.091  -30.538 1.00 95.13 463 A 1 
ATOM 3480 O O   . LYS A 1 463 ? 0.643   -6.609  -30.881 1.00 93.95 463 A 1 
ATOM 3481 C CB  . LYS A 1 463 ? -2.239  -7.671  -29.714 1.00 92.53 463 A 1 
ATOM 3482 C CG  . LYS A 1 463 ? -1.665  -8.891  -30.448 1.00 88.69 463 A 1 
ATOM 3483 C CD  . LYS A 1 463 ? -2.760  -9.916  -30.779 1.00 87.95 463 A 1 
ATOM 3484 C CE  . LYS A 1 463 ? -3.752  -9.383  -31.806 1.00 80.20 463 A 1 
ATOM 3485 N NZ  . LYS A 1 463 ? -4.976  -10.214 -31.881 1.00 74.57 463 A 1 
ATOM 3486 N N   . ALA A 1 464 ? -0.949  -5.057  -31.188 1.00 95.37 464 A 1 
ATOM 3487 C CA  . ALA A 1 464 ? -0.324  -4.421  -32.348 1.00 95.20 464 A 1 
ATOM 3488 C C   . ALA A 1 464 ? 0.923   -3.588  -31.996 1.00 95.19 464 A 1 
ATOM 3489 O O   . ALA A 1 464 ? 1.737   -3.313  -32.882 1.00 93.64 464 A 1 
ATOM 3490 C CB  . ALA A 1 464 ? -1.384  -3.583  -33.069 1.00 94.86 464 A 1 
ATOM 3491 N N   . MET A 1 465 ? 1.129   -3.224  -30.719 1.00 94.40 465 A 1 
ATOM 3492 C CA  . MET A 1 465 ? 2.303   -2.465  -30.290 1.00 93.81 465 A 1 
ATOM 3493 C C   . MET A 1 465 ? 3.602   -3.261  -30.476 1.00 94.30 465 A 1 
ATOM 3494 O O   . MET A 1 465 ? 3.644   -4.496  -30.409 1.00 92.74 465 A 1 
ATOM 3495 C CB  . MET A 1 465 ? 2.151   -1.994  -28.832 1.00 93.11 465 A 1 
ATOM 3496 C CG  . MET A 1 465 ? 0.969   -1.031  -28.640 1.00 88.15 465 A 1 
ATOM 3497 S SD  . MET A 1 465 ? 1.152   0.562   -29.481 1.00 83.43 465 A 1 
ATOM 3498 C CE  . MET A 1 465 ? -0.457  1.295   -29.089 1.00 72.73 465 A 1 
ATOM 3499 N N   . ILE A 1 466 ? 4.699   -2.531  -30.698 1.00 92.46 466 A 1 
ATOM 3500 C CA  . ILE A 1 466 ? 6.045   -3.105  -30.753 1.00 92.10 466 A 1 
ATOM 3501 C C   . ILE A 1 466 ? 6.571   -3.216  -29.322 1.00 91.78 466 A 1 
ATOM 3502 O O   . ILE A 1 466 ? 6.809   -2.206  -28.660 1.00 90.45 466 A 1 
ATOM 3503 C CB  . ILE A 1 466 ? 6.975   -2.274  -31.667 1.00 91.60 466 A 1 
ATOM 3504 C CG1 . ILE A 1 466 ? 6.413   -2.226  -33.106 1.00 88.08 466 A 1 
ATOM 3505 C CG2 . ILE A 1 466 ? 8.397   -2.871  -31.657 1.00 88.28 466 A 1 
ATOM 3506 C CD1 . ILE A 1 466 ? 7.202   -1.327  -34.064 1.00 83.73 466 A 1 
ATOM 3507 N N   . PHE A 1 467 ? 6.773   -4.446  -28.855 1.00 91.52 467 A 1 
ATOM 3508 C CA  . PHE A 1 467 ? 7.433   -4.719  -27.578 1.00 92.05 467 A 1 
ATOM 3509 C C   . PHE A 1 467 ? 8.947   -4.830  -27.797 1.00 92.21 467 A 1 
ATOM 3510 O O   . PHE A 1 467 ? 9.372   -5.378  -28.819 1.00 89.53 467 A 1 
ATOM 3511 C CB  . PHE A 1 467 ? 6.847   -5.986  -26.936 1.00 91.48 467 A 1 
ATOM 3512 C CG  . PHE A 1 467 ? 5.503   -5.761  -26.263 1.00 91.67 467 A 1 
ATOM 3513 C CD1 . PHE A 1 467 ? 5.409   -5.773  -24.857 1.00 86.53 467 A 1 
ATOM 3514 C CD2 . PHE A 1 467 ? 4.349   -5.512  -27.029 1.00 86.80 467 A 1 
ATOM 3515 C CE1 . PHE A 1 467 ? 4.173   -5.543  -24.226 1.00 85.62 467 A 1 
ATOM 3516 C CE2 . PHE A 1 467 ? 3.115   -5.274  -26.400 1.00 85.59 467 A 1 
ATOM 3517 C CZ  . PHE A 1 467 ? 3.024   -5.294  -24.997 1.00 89.71 467 A 1 
ATOM 3518 N N   . PRO A 1 468 ? 9.780   -4.318  -26.865 1.00 92.37 468 A 1 
ATOM 3519 C CA  . PRO A 1 468 ? 11.224  -4.493  -26.959 1.00 90.94 468 A 1 
ATOM 3520 C C   . PRO A 1 468 ? 11.587  -5.977  -26.822 1.00 91.02 468 A 1 
ATOM 3521 O O   . PRO A 1 468 ? 11.046  -6.673  -25.957 1.00 89.05 468 A 1 
ATOM 3522 C CB  . PRO A 1 468 ? 11.808  -3.638  -25.828 1.00 89.32 468 A 1 
ATOM 3523 C CG  . PRO A 1 468 ? 10.685  -3.611  -24.790 1.00 86.94 468 A 1 
ATOM 3524 C CD  . PRO A 1 468 ? 9.416   -3.640  -25.632 1.00 89.91 468 A 1 
ATOM 3525 N N   . HIS A 1 469 ? 12.541  -6.450  -27.642 1.00 89.75 469 A 1 
ATOM 3526 C CA  . HIS A 1 469 ? 13.007  -7.836  -27.667 1.00 90.42 469 A 1 
ATOM 3527 C C   . HIS A 1 469 ? 14.517  -7.928  -27.372 1.00 91.30 469 A 1 
ATOM 3528 O O   . HIS A 1 469 ? 15.278  -7.124  -27.916 1.00 85.71 469 A 1 
ATOM 3529 C CB  . HIS A 1 469 ? 12.673  -8.447  -29.035 1.00 90.02 469 A 1 
ATOM 3530 C CG  . HIS A 1 469 ? 13.086  -9.895  -29.139 1.00 89.71 469 A 1 
ATOM 3531 N ND1 . HIS A 1 469 ? 12.385  -10.962 -28.634 1.00 81.75 469 A 1 
ATOM 3532 C CD2 . HIS A 1 469 ? 14.245  -10.393 -29.679 1.00 84.52 469 A 1 
ATOM 3533 C CE1 . HIS A 1 469 ? 13.097  -12.074 -28.859 1.00 85.16 469 A 1 
ATOM 3534 N NE2 . HIS A 1 469 ? 14.243  -11.781 -29.495 1.00 86.60 469 A 1 
ATOM 3535 N N   . PRO A 1 470 ? 14.980  -8.895  -26.558 1.00 90.90 470 A 1 
ATOM 3536 C CA  . PRO A 1 470 ? 14.173  -9.806  -25.744 1.00 90.56 470 A 1 
ATOM 3537 C C   . PRO A 1 470 ? 13.762  -9.165  -24.409 1.00 90.24 470 A 1 
ATOM 3538 O O   . PRO A 1 470 ? 14.600  -8.619  -23.686 1.00 87.83 470 A 1 
ATOM 3539 C CB  . PRO A 1 470 ? 15.073  -11.033 -25.532 1.00 90.17 470 A 1 
ATOM 3540 C CG  . PRO A 1 470 ? 16.480  -10.429 -25.495 1.00 87.67 470 A 1 
ATOM 3541 C CD  . PRO A 1 470 ? 16.389  -9.235  -26.449 1.00 90.89 470 A 1 
ATOM 3542 N N   . THR A 1 471 ? 12.491  -9.253  -24.030 1.00 90.79 471 A 1 
ATOM 3543 C CA  . THR A 1 471 ? 12.001  -8.858  -22.697 1.00 90.72 471 A 1 
ATOM 3544 C C   . THR A 1 471 ? 10.984  -9.858  -22.146 1.00 91.65 471 A 1 
ATOM 3545 O O   . THR A 1 471 ? 10.310  -10.556 -22.892 1.00 90.67 471 A 1 
ATOM 3546 C CB  . THR A 1 471 ? 11.362  -7.454  -22.659 1.00 89.12 471 A 1 
ATOM 3547 O OG1 . THR A 1 471 ? 10.224  -7.381  -23.475 1.00 85.27 471 A 1 
ATOM 3548 C CG2 . THR A 1 471 ? 12.323  -6.342  -23.045 1.00 84.36 471 A 1 
ATOM 3549 N N   . VAL A 1 472 ? 10.835  -9.895  -20.809 1.00 90.34 472 A 1 
ATOM 3550 C CA  . VAL A 1 472 ? 9.756   -10.685 -20.184 1.00 90.21 472 A 1 
ATOM 3551 C C   . VAL A 1 472 ? 8.383   -10.089 -20.527 1.00 91.73 472 A 1 
ATOM 3552 O O   . VAL A 1 472 ? 7.414   -10.822 -20.658 1.00 91.59 472 A 1 
ATOM 3553 C CB  . VAL A 1 472 ? 9.949   -10.807 -18.660 1.00 89.32 472 A 1 
ATOM 3554 C CG1 . VAL A 1 472 ? 8.892   -11.720 -18.025 1.00 84.93 472 A 1 
ATOM 3555 C CG2 . VAL A 1 472 ? 11.329  -11.388 -18.311 1.00 84.84 472 A 1 
ATOM 3556 N N   . GLY A 1 473 ? 8.305   -8.774  -20.745 1.00 91.54 473 A 1 
ATOM 3557 C CA  . GLY A 1 473 ? 7.067   -8.063  -21.092 1.00 90.91 473 A 1 
ATOM 3558 C C   . GLY A 1 473 ? 6.379   -8.538  -22.373 1.00 92.82 473 A 1 
ATOM 3559 O O   . GLY A 1 473 ? 5.165   -8.387  -22.492 1.00 91.47 473 A 1 
ATOM 3560 N N   . GLU A 1 474 ? 7.118   -9.168  -23.292 1.00 94.60 474 A 1 
ATOM 3561 C CA  . GLU A 1 474 ? 6.548   -9.771  -24.508 1.00 94.97 474 A 1 
ATOM 3562 C C   . GLU A 1 474 ? 5.470   -10.818 -24.186 1.00 95.70 474 A 1 
ATOM 3563 O O   . GLU A 1 474 ? 4.552   -11.016 -24.981 1.00 94.62 474 A 1 
ATOM 3564 C CB  . GLU A 1 474 ? 7.669   -10.398 -25.350 1.00 93.97 474 A 1 
ATOM 3565 C CG  . GLU A 1 474 ? 8.583   -9.329  -25.967 1.00 89.71 474 A 1 
ATOM 3566 C CD  . GLU A 1 474 ? 9.777   -9.957  -26.685 1.00 91.21 474 A 1 
ATOM 3567 O OE1 . GLU A 1 474 ? 9.723   -10.103 -27.918 1.00 83.97 474 A 1 
ATOM 3568 O OE2 . GLU A 1 474 ? 10.781  -10.273 -25.998 1.00 86.65 474 A 1 
ATOM 3569 N N   . ILE A 1 475 ? 5.503   -11.403 -22.974 1.00 95.04 475 A 1 
ATOM 3570 C CA  . ILE A 1 475 ? 4.485   -12.371 -22.544 1.00 95.64 475 A 1 
ATOM 3571 C C   . ILE A 1 475 ? 3.059   -11.805 -22.584 1.00 96.25 475 A 1 
ATOM 3572 O O   . ILE A 1 475 ? 2.120   -12.552 -22.840 1.00 96.34 475 A 1 
ATOM 3573 C CB  . ILE A 1 475 ? 4.814   -12.909 -21.140 1.00 95.65 475 A 1 
ATOM 3574 C CG1 . ILE A 1 475 ? 4.053   -14.206 -20.803 1.00 92.95 475 A 1 
ATOM 3575 C CG2 . ILE A 1 475 ? 4.530   -11.869 -20.036 1.00 93.64 475 A 1 
ATOM 3576 C CD1 . ILE A 1 475 ? 4.337   -15.367 -21.760 1.00 91.17 475 A 1 
ATOM 3577 N N   . ILE A 1 476 ? 2.887   -10.499 -22.360 1.00 96.54 476 A 1 
ATOM 3578 C CA  . ILE A 1 476 ? 1.575   -9.844  -22.452 1.00 96.64 476 A 1 
ATOM 3579 C C   . ILE A 1 476 ? 1.049   -9.972  -23.887 1.00 96.49 476 A 1 
ATOM 3580 O O   . ILE A 1 476 ? -0.083  -10.400 -24.102 1.00 96.17 476 A 1 
ATOM 3581 C CB  . ILE A 1 476 ? 1.662   -8.368  -21.994 1.00 96.85 476 A 1 
ATOM 3582 C CG1 . ILE A 1 476 ? 2.051   -8.290  -20.495 1.00 96.39 476 A 1 
ATOM 3583 C CG2 . ILE A 1 476 ? 0.328   -7.635  -22.244 1.00 96.22 476 A 1 
ATOM 3584 C CD1 . ILE A 1 476 ? 2.322   -6.863  -19.989 1.00 94.92 476 A 1 
ATOM 3585 N N   . LYS A 1 477 ? 1.903   -9.667  -24.874 1.00 96.50 477 A 1 
ATOM 3586 C CA  . LYS A 1 477 ? 1.569   -9.774  -26.299 1.00 95.96 477 A 1 
ATOM 3587 C C   . LYS A 1 477 ? 1.282   -11.220 -26.708 1.00 96.40 477 A 1 
ATOM 3588 O O   . LYS A 1 477 ? 0.273   -11.463 -27.363 1.00 95.75 477 A 1 
ATOM 3589 C CB  . LYS A 1 477 ? 2.704   -9.153  -27.124 1.00 94.51 477 A 1 
ATOM 3590 C CG  . LYS A 1 477 ? 2.414   -9.197  -28.628 1.00 91.71 477 A 1 
ATOM 3591 C CD  . LYS A 1 477 ? 3.455   -8.373  -29.385 1.00 89.08 477 A 1 
ATOM 3592 C CE  . LYS A 1 477 ? 3.127   -8.389  -30.879 1.00 84.55 477 A 1 
ATOM 3593 N NZ  . LYS A 1 477 ? 3.728   -7.221  -31.568 1.00 78.03 477 A 1 
ATOM 3594 N N   . GLU A 1 478 ? 2.125   -12.161 -26.275 1.00 95.99 478 A 1 
ATOM 3595 C CA  . GLU A 1 478 ? 1.917   -13.589 -26.558 1.00 95.92 478 A 1 
ATOM 3596 C C   . GLU A 1 478 ? 0.600   -14.098 -25.954 1.00 96.74 478 A 1 
ATOM 3597 O O   . GLU A 1 478 ? -0.180  -14.781 -26.619 1.00 96.03 478 A 1 
ATOM 3598 C CB  . GLU A 1 478 ? 3.102   -14.413 -26.024 1.00 95.16 478 A 1 
ATOM 3599 C CG  . GLU A 1 478 ? 4.443   -14.138 -26.735 1.00 88.76 478 A 1 
ATOM 3600 C CD  . GLU A 1 478 ? 4.352   -14.285 -28.261 1.00 87.59 478 A 1 
ATOM 3601 O OE1 . GLU A 1 478 ? 4.929   -13.429 -28.966 1.00 76.97 478 A 1 
ATOM 3602 O OE2 . GLU A 1 478 ? 3.648   -15.208 -28.728 1.00 77.89 478 A 1 
ATOM 3603 N N   . THR A 1 479 ? 0.294   -13.693 -24.716 1.00 96.63 479 A 1 
ATOM 3604 C CA  . THR A 1 479 ? -0.959  -14.089 -24.046 1.00 97.21 479 A 1 
ATOM 3605 C C   . THR A 1 479 ? -2.190  -13.550 -24.781 1.00 97.31 479 A 1 
ATOM 3606 O O   . THR A 1 479 ? -3.193  -14.251 -24.891 1.00 97.01 479 A 1 
ATOM 3607 C CB  . THR A 1 479 ? -0.974  -13.642 -22.578 1.00 97.59 479 A 1 
ATOM 3608 O OG1 . THR A 1 479 ? 0.153   -14.151 -21.913 1.00 95.55 479 A 1 
ATOM 3609 C CG2 . THR A 1 479 ? -2.194  -14.174 -21.821 1.00 95.41 479 A 1 
ATOM 3610 N N   . LEU A 1 480 ? -2.109  -12.336 -25.346 1.00 97.04 480 A 1 
ATOM 3611 C CA  . LEU A 1 480 ? -3.207  -11.762 -26.140 1.00 96.48 480 A 1 
ATOM 3612 C C   . LEU A 1 480 ? -3.489  -12.528 -27.447 1.00 96.05 480 A 1 
ATOM 3613 O O   . LEU A 1 480 ? -4.585  -12.387 -28.000 1.00 94.63 480 A 1 
ATOM 3614 C CB  . LEU A 1 480 ? -2.901  -10.283 -26.434 1.00 96.24 480 A 1 
ATOM 3615 C CG  . LEU A 1 480 ? -3.033  -9.357  -25.211 1.00 95.49 480 A 1 
ATOM 3616 C CD1 . LEU A 1 480 ? -2.514  -7.967  -25.583 1.00 93.89 480 A 1 
ATOM 3617 C CD2 . LEU A 1 480 ? -4.485  -9.229  -24.747 1.00 94.28 480 A 1 
ATOM 3618 N N   . GLN A 1 481 ? -2.537  -13.330 -27.940 1.00 96.15 481 A 1 
ATOM 3619 C CA  . GLN A 1 481 ? -2.706  -14.167 -29.136 1.00 95.08 481 A 1 
ATOM 3620 C C   . GLN A 1 481 ? -3.422  -15.495 -28.855 1.00 95.00 481 A 1 
ATOM 3621 O O   . GLN A 1 481 ? -3.865  -16.152 -29.803 1.00 91.60 481 A 1 
ATOM 3622 C CB  . GLN A 1 481 ? -1.343  -14.440 -29.795 1.00 93.58 481 A 1 
ATOM 3623 C CG  . GLN A 1 481 ? -0.647  -13.174 -30.309 1.00 89.27 481 A 1 
ATOM 3624 C CD  . GLN A 1 481 ? 0.702   -13.481 -30.939 1.00 85.24 481 A 1 
ATOM 3625 O OE1 . GLN A 1 481 ? 0.862   -14.431 -31.686 1.00 77.50 481 A 1 
ATOM 3626 N NE2 . GLN A 1 481 ? 1.725   -12.694 -30.683 1.00 73.82 481 A 1 
ATOM 3627 N N   . VAL A 1 482 ? -3.560  -15.874 -27.576 1.00 94.23 482 A 1 
ATOM 3628 C CA  . VAL A 1 482 ? -4.293  -17.090 -27.189 1.00 93.00 482 A 1 
ATOM 3629 C C   . VAL A 1 482 ? -5.750  -16.975 -27.654 1.00 91.80 482 A 1 
ATOM 3630 O O   . VAL A 1 482 ? -6.392  -15.930 -27.487 1.00 87.13 482 A 1 
ATOM 3631 C CB  . VAL A 1 482 ? -4.194  -17.351 -25.672 1.00 92.16 482 A 1 
ATOM 3632 C CG1 . VAL A 1 482 ? -4.941  -18.623 -25.255 1.00 89.22 482 A 1 
ATOM 3633 C CG2 . VAL A 1 482 ? -2.731  -17.525 -25.251 1.00 89.33 482 A 1 
ATOM 3634 N N   . LYS A 1 483 ? -6.241  -18.036 -28.293 1.00 93.01 483 A 1 
ATOM 3635 C CA  . LYS A 1 483 ? -7.613  -18.131 -28.815 1.00 90.76 483 A 1 
ATOM 3636 C C   . LYS A 1 483 ? -8.608  -18.562 -27.758 1.00 86.69 483 A 1 
ATOM 3637 O O   . LYS A 1 483 ? -8.251  -19.437 -26.945 1.00 77.39 483 A 1 
ATOM 3638 C CB  . LYS A 1 483 ? -7.688  -19.073 -30.018 1.00 86.49 483 A 1 
ATOM 3639 C CG  . LYS A 1 483 ? -7.019  -18.474 -31.255 1.00 80.62 483 A 1 
ATOM 3640 C CD  . LYS A 1 483 ? -7.264  -19.381 -32.462 1.00 74.95 483 A 1 
ATOM 3641 C CE  . LYS A 1 483 ? -6.616  -18.759 -33.698 1.00 71.02 483 A 1 
ATOM 3642 N NZ  . LYS A 1 483 ? -6.852  -19.589 -34.900 1.00 60.16 483 A 1 
ATOM 3643 O OXT . LYS A 1 483 ? -9.730  -18.012 -27.864 1.00 72.38 483 A 1 
#
