# 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_if08160
#
_entry.id if08160
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n VAL 4   
1 n CYS 5   
1 n GLY 6   
1 n ILE 7   
1 n ASP 8   
1 n LEU 9   
1 n GLY 10  
1 n THR 11  
1 n GLN 12  
1 n SER 13  
1 n CYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ILE 17  
1 n ILE 18  
1 n TYR 19  
1 n ASP 20  
1 n PHE 21  
1 n GLU 22  
1 n LYS 23  
1 n LYS 24  
1 n THR 25  
1 n ILE 26  
1 n ALA 27  
1 n ASP 28  
1 n THR 29  
1 n ALA 30  
1 n GLN 31  
1 n ALA 32  
1 n GLN 33  
1 n ILE 34  
1 n ASP 35  
1 n MET 36  
1 n ILE 37  
1 n ALA 38  
1 n GLU 39  
1 n ASN 40  
1 n ASN 41  
1 n GLY 42  
1 n SER 43  
1 n ARG 44  
1 n GLU 45  
1 n GLN 46  
1 n LYS 47  
1 n THR 48  
1 n GLU 49  
1 n TRP 50  
1 n TYR 51  
1 n GLN 52  
1 n GLU 53  
1 n ALA 54  
1 n LEU 55  
1 n LYS 56  
1 n THR 57  
1 n CYS 58  
1 n PHE 59  
1 n ASP 60  
1 n LYS 61  
1 n LEU 62  
1 n ASP 63  
1 n LYS 64  
1 n GLY 65  
1 n ALA 66  
1 n LYS 67  
1 n LYS 68  
1 n THR 69  
1 n ILE 70  
1 n LEU 71  
1 n ALA 72  
1 n LEU 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n GLY 77  
1 n HIS 78  
1 n GLN 79  
1 n HIS 80  
1 n SER 81  
1 n LEU 82  
1 n VAL 83  
1 n PRO 84  
1 n LEU 85  
1 n ASP 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n LYS 90  
1 n PRO 91  
1 n LEU 92  
1 n TYR 93  
1 n ASN 94  
1 n VAL 95  
1 n LYS 96  
1 n LEU 97  
1 n TRP 98  
1 n CYS 99  
1 n ASP 100 
1 n THR 101 
1 n SER 102 
1 n THR 103 
1 n GLN 104 
1 n ALA 105 
1 n GLU 106 
1 n CYS 107 
1 n GLU 108 
1 n GLU 109 
1 n LEU 110 
1 n THR 111 
1 n LYS 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n GLY 116 
1 n GLU 117 
1 n ALA 118 
1 n LYS 119 
1 n LEU 120 
1 n ILE 121 
1 n LYS 122 
1 n THR 123 
1 n ALA 124 
1 n GLY 125 
1 n LEU 126 
1 n PRO 127 
1 n MET 128 
1 n ARG 129 
1 n PRO 130 
1 n GLY 131 
1 n TYR 132 
1 n THR 133 
1 n ALA 134 
1 n PRO 135 
1 n LYS 136 
1 n VAL 137 
1 n GLN 138 
1 n TRP 139 
1 n LEU 140 
1 n LYS 141 
1 n ASN 142 
1 n HIS 143 
1 n LYS 144 
1 n PRO 145 
1 n LYS 146 
1 n ALA 147 
1 n PHE 148 
1 n ALA 149 
1 n LYS 150 
1 n LEU 151 
1 n ARG 152 
1 n HIS 153 
1 n ILE 154 
1 n LEU 155 
1 n LEU 156 
1 n SER 157 
1 n HIS 158 
1 n ASP 159 
1 n TYR 160 
1 n ILE 161 
1 n ASN 162 
1 n PHE 163 
1 n LEU 164 
1 n LEU 165 
1 n THR 166 
1 n GLY 167 
1 n ARG 168 
1 n TYR 169 
1 n THR 170 
1 n ALA 171 
1 n GLU 172 
1 n TYR 173 
1 n GLY 174 
1 n ASP 175 
1 n ALA 176 
1 n SER 177 
1 n GLY 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
1 n PHE 182 
1 n ASP 183 
1 n VAL 184 
1 n ARG 185 
1 n ASN 186 
1 n ARG 187 
1 n LYS 188 
1 n TRP 189 
1 n SER 190 
1 n LYS 191 
1 n LYS 192 
1 n VAL 193 
1 n CYS 194 
1 n ASP 195 
1 n TYR 196 
1 n ILE 197 
1 n GLY 198 
1 n PRO 199 
1 n GLU 200 
1 n VAL 201 
1 n CYS 202 
1 n SER 203 
1 n CYS 204 
1 n LEU 205 
1 n PRO 206 
1 n ASP 207 
1 n LEU 208 
1 n VAL 209 
1 n GLU 210 
1 n PRO 211 
1 n GLY 212 
1 n GLY 213 
1 n SER 214 
1 n ALA 215 
1 n GLY 216 
1 n THR 217 
1 n VAL 218 
1 n SER 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n TYR 226 
1 n GLY 227 
1 n ILE 228 
1 n SER 229 
1 n GLU 230 
1 n ASN 231 
1 n MET 232 
1 n MET 233 
1 n GLY 234 
1 n ALA 235 
1 n ILE 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n THR 240 
1 n VAL 241 
1 n ARG 242 
1 n ASP 243 
1 n GLY 244 
1 n PHE 245 
1 n LEU 246 
1 n THR 247 
1 n MET 248 
1 n SER 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n SER 253 
1 n GLY 254 
1 n THR 255 
1 n LEU 256 
1 n PHE 257 
1 n GLY 258 
1 n PHE 259 
1 n SER 260 
1 n LYS 261 
1 n THR 262 
1 n PRO 263 
1 n VAL 264 
1 n ILE 265 
1 n ASP 266 
1 n PRO 267 
1 n THR 268 
1 n GLY 269 
1 n ASN 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n PHE 274 
1 n CYS 275 
1 n SER 276 
1 n SER 277 
1 n THR 278 
1 n GLY 279 
1 n GLY 280 
1 n TRP 281 
1 n LEU 282 
1 n PRO 283 
1 n LEU 284 
1 n LEU 285 
1 n CYS 286 
1 n THR 287 
1 n MET 288 
1 n ASN 289 
1 n CYS 290 
1 n THR 291 
1 n VAL 292 
1 n ALA 293 
1 n SER 294 
1 n GLU 295 
1 n GLU 296 
1 n PHE 297 
1 n ARG 298 
1 n SER 299 
1 n LEU 300 
1 n PHE 301 
1 n GLY 302 
1 n LEU 303 
1 n ASP 304 
1 n VAL 305 
1 n LYS 306 
1 n ALA 307 
1 n PHE 308 
1 n ASP 309 
1 n ALA 310 
1 n GLU 311 
1 n ALA 312 
1 n ALA 313 
1 n LYS 314 
1 n ALA 315 
1 n PRO 316 
1 n ILE 317 
1 n GLY 318 
1 n ALA 319 
1 n ASP 320 
1 n GLY 321 
1 n ILE 322 
1 n THR 323 
1 n VAL 324 
1 n LEU 325 
1 n PRO 326 
1 n PHE 327 
1 n PHE 328 
1 n ASN 329 
1 n GLY 330 
1 n GLU 331 
1 n ARG 332 
1 n THR 333 
1 n PRO 334 
1 n ASN 335 
1 n LEU 336 
1 n PRO 337 
1 n HIS 338 
1 n GLY 339 
1 n ARG 340 
1 n ALA 341 
1 n GLY 342 
1 n ILE 343 
1 n ASN 344 
1 n GLY 345 
1 n ILE 346 
1 n THR 347 
1 n ALA 348 
1 n ALA 349 
1 n ASN 350 
1 n PHE 351 
1 n LYS 352 
1 n LYS 353 
1 n GLU 354 
1 n ASN 355 
1 n LEU 356 
1 n ALA 357 
1 n ARG 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n GLU 362 
1 n ALA 363 
1 n ALA 364 
1 n ILE 365 
1 n PHE 366 
1 n GLY 367 
1 n MET 368 
1 n ARG 369 
1 n ILE 370 
1 n GLY 371 
1 n LEU 372 
1 n GLU 373 
1 n GLY 374 
1 n PHE 375 
1 n ASN 376 
1 n ALA 377 
1 n LEU 378 
1 n GLY 379 
1 n PHE 380 
1 n LYS 381 
1 n ALA 382 
1 n LYS 383 
1 n GLU 384 
1 n ILE 385 
1 n ARG 386 
1 n LEU 387 
1 n THR 388 
1 n GLY 389 
1 n GLY 390 
1 n GLY 391 
1 n SER 392 
1 n LYS 393 
1 n SER 394 
1 n PRO 395 
1 n LEU 396 
1 n TRP 397 
1 n GLN 398 
1 n GLN 399 
1 n ILE 400 
1 n ALA 401 
1 n ALA 402 
1 n ASN 403 
1 n VAL 404 
1 n MET 405 
1 n ASN 406 
1 n LEU 407 
1 n PRO 408 
1 n VAL 409 
1 n ARG 410 
1 n ALA 411 
1 n PRO 412 
1 n LYS 413 
1 n SER 414 
1 n ALA 415 
1 n GLU 416 
1 n ALA 417 
1 n ALA 418 
1 n ALA 419 
1 n LEU 420 
1 n GLY 421 
1 n GLY 422 
1 n ALA 423 
1 n ILE 424 
1 n GLN 425 
1 n ALA 426 
1 n ILE 427 
1 n TRP 428 
1 n ALA 429 
1 n PHE 430 
1 n GLU 431 
1 n ARG 432 
1 n GLN 433 
1 n LYS 434 
1 n ALA 435 
1 n PRO 436 
1 n LYS 437 
1 n LEU 438 
1 n ALA 439 
1 n ILE 440 
1 n ASP 441 
1 n SER 442 
1 n LEU 443 
1 n CYS 444 
1 n GLU 445 
1 n ALA 446 
1 n HIS 447 
1 n ILE 448 
1 n ALA 449 
1 n MET 450 
1 n GLU 451 
1 n ALA 452 
1 n GLY 453 
1 n ALA 454 
1 n THR 455 
1 n VAL 456 
1 n LYS 457 
1 n PRO 458 
1 n ASP 459 
1 n ALA 460 
1 n LYS 461 
1 n ALA 462 
1 n VAL 463 
1 n LYS 464 
1 n ALA 465 
1 n TYR 466 
1 n ASN 467 
1 n GLN 468 
1 n ALA 469 
1 n TYR 470 
1 n GLU 471 
1 n ALA 472 
1 n TYR 473 
1 n SER 474 
1 n ARG 475 
1 n TYR 476 
1 n LEU 477 
1 n ALA 478 
1 n ALA 479 
1 n LEU 480 
1 n SER 481 
1 n PRO 482 
1 n LEU 483 
1 n TYR 484 
1 n ARG 485 
#
_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 05:16:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ARG . 485 A 485 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.010   -6.417  33.208  1.00 75.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.762   -6.509  31.758  1.00 84.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.029   -5.137  31.167  1.00 85.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.506   -4.171  31.715  1.00 81.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.318   -6.978  31.511  1.00 79.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.018   -7.278  30.040  1.00 74.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.310   -7.801  29.732  1.00 71.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.263   -9.427  30.512  1.00 62.54 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.867   -5.032  30.141  1.00 86.56 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 8.098   -3.795  29.382  1.00 87.28 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 7.483   -3.960  28.006  1.00 89.70 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.861   -4.872  27.271  1.00 88.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 9.590   -3.493  29.250  1.00 83.90 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 10.272  -3.142  30.571  1.00 81.25 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.719  -2.755  30.264  1.00 77.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 12.582  -2.722  31.515  1.00 72.28 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.909  -3.306  31.194  1.00 65.27 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 6.521   -3.118  27.676  1.00 90.16 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 5.798   -3.210  26.414  1.00 91.18 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 5.849   -1.901  25.642  1.00 91.13 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 6.083   -0.827  26.199  1.00 90.79 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 4.341   -3.660  26.594  1.00 91.83 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 3.601   -2.675  27.263  1.00 89.12 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 4.211   -4.968  27.369  1.00 88.50 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 5.604   -2.008  24.343  1.00 90.68 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 5.295   -0.879  23.465  1.00 91.11 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 3.970   -1.144  22.764  1.00 91.86 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 3.545   -2.291  22.632  1.00 92.47 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 6.424   -0.595  22.459  1.00 90.32 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 7.690   -0.114  23.170  1.00 85.74 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 6.755   -1.824  21.601  1.00 84.82 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 3.310   -0.091  22.321  1.00 91.28 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 2.064   -0.177  21.566  1.00 91.52 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 2.334   0.100   20.085  1.00 91.13 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 2.977   1.091   19.746  1.00 91.08 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 1.068   0.806   22.182  1.00 91.83 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? -0.513  0.763   21.312  1.00 89.58 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 1.845   -0.767  19.205  1.00 91.69 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 1.818   -0.543  17.766  1.00 91.54 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 0.387   -0.313  17.295  1.00 91.92 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -0.476  -1.149  17.549  1.00 91.55 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? 0.147   0.804   16.615  1.00 90.35 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -1.142  1.166   16.016  1.00 90.30 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -1.005  1.052   14.498  1.00 89.05 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -0.064  1.595   13.928  1.00 87.90 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -1.580  2.585   16.456  1.00 90.81 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -1.656  2.691   18.000  1.00 90.65 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -2.928  2.958   15.805  1.00 89.37 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -1.922  4.106   18.538  1.00 88.33 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? -1.937  0.369   13.842  1.00 91.30 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? -2.070  0.303   12.385  1.00 90.56 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? -3.422  0.888   11.974  1.00 90.71 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? -4.469  0.260   12.159  1.00 90.29 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? -1.891  -1.147  11.911  1.00 88.95 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? -2.087  -1.331  10.399  1.00 84.89 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? -1.843  -0.366  9.640   1.00 80.58 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? -2.434  -2.468  10.002  1.00 78.81 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -3.397  2.107   11.422  1.00 89.51 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -4.547  2.751   10.808  1.00 88.45 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -4.593  2.390   9.321   1.00 86.99 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -4.092  3.119   8.460   1.00 84.48 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -4.493  4.270   11.063  1.00 87.82 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -5.777  4.985   10.604  1.00 82.48 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -6.889  4.815   11.636  1.00 77.94 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -5.516  6.473   10.404  1.00 78.69 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? -5.198  1.238   9.011   1.00 89.11 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? -5.525  0.858   7.645   1.00 87.55 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? -6.668  1.698   7.067   1.00 87.49 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? -7.359  2.424   7.775   1.00 85.38 10  A 1 
ATOM 70   N N   . THR A 1 11  ? -6.910  1.573   5.754   1.00 88.00 11  A 1 
ATOM 71   C CA  . THR A 1 11  ? -7.960  2.349   5.066   1.00 87.88 11  A 1 
ATOM 72   C C   . THR A 1 11  ? -9.360  2.102   5.641   1.00 88.42 11  A 1 
ATOM 73   O O   . THR A 1 11  ? -10.150 3.027   5.709   1.00 85.71 11  A 1 
ATOM 74   C CB  . THR A 1 11  ? -7.972  2.035   3.565   1.00 85.95 11  A 1 
ATOM 75   O OG1 . THR A 1 11  ? -6.672  2.177   3.041   1.00 81.57 11  A 1 
ATOM 76   C CG2 . THR A 1 11  ? -8.881  2.958   2.754   1.00 79.61 11  A 1 
ATOM 77   N N   . GLN A 1 12  ? -9.669  0.865   6.059   1.00 87.83 12  A 1 
ATOM 78   C CA  . GLN A 1 12  ? -10.998 0.515   6.598   1.00 89.13 12  A 1 
ATOM 79   C C   . GLN A 1 12  ? -10.930 -0.210  7.952   1.00 91.19 12  A 1 
ATOM 80   O O   . GLN A 1 12  ? -11.888 -0.857  8.375   1.00 89.92 12  A 1 
ATOM 81   C CB  . GLN A 1 12  ? -11.807 -0.270  5.558   1.00 86.62 12  A 1 
ATOM 82   C CG  . GLN A 1 12  ? -12.094 0.552   4.296   1.00 81.69 12  A 1 
ATOM 83   C CD  . GLN A 1 12  ? -13.038 -0.186  3.361   1.00 74.83 12  A 1 
ATOM 84   O OE1 . GLN A 1 12  ? -12.623 -0.968  2.525   1.00 67.99 12  A 1 
ATOM 85   N NE2 . GLN A 1 12  ? -14.329 0.031   3.464   1.00 63.76 12  A 1 
ATOM 86   N N   . SER A 1 13  ? -9.792  -0.129  8.643   1.00 90.73 13  A 1 
ATOM 87   C CA  . SER A 1 13  ? -9.647  -0.708  9.976   1.00 91.29 13  A 1 
ATOM 88   C C   . SER A 1 13  ? -8.557  -0.021  10.787  1.00 92.00 13  A 1 
ATOM 89   O O   . SER A 1 13  ? -7.523  0.358   10.246  1.00 91.34 13  A 1 
ATOM 90   C CB  . SER A 1 13  ? -9.359  -2.211  9.897   1.00 89.58 13  A 1 
ATOM 91   O OG  . SER A 1 13  ? -8.133  -2.488  9.246   1.00 83.92 13  A 1 
ATOM 92   N N   . CYS A 1 14  ? -8.754  0.059   12.096  1.00 92.77 14  A 1 
ATOM 93   C CA  . CYS A 1 14  ? -7.715  0.359   13.067  1.00 93.80 14  A 1 
ATOM 94   C C   . CYS A 1 14  ? -7.368  -0.923  13.819  1.00 94.28 14  A 1 
ATOM 95   O O   . CYS A 1 14  ? -8.265  -1.597  14.334  1.00 94.08 14  A 1 
ATOM 96   C CB  . CYS A 1 14  ? -8.211  1.467   13.998  1.00 93.94 14  A 1 
ATOM 97   S SG  . CYS A 1 14  ? -6.928  1.895   15.209  1.00 93.07 14  A 1 
ATOM 98   N N   . LYS A 1 15  ? -6.084  -1.267  13.891  1.00 93.17 15  A 1 
ATOM 99   C CA  . LYS A 1 15  ? -5.580  -2.386  14.693  1.00 92.83 15  A 1 
ATOM 100  C C   . LYS A 1 15  ? -4.563  -1.882  15.701  1.00 93.35 15  A 1 
ATOM 101  O O   . LYS A 1 15  ? -3.715  -1.067  15.363  1.00 92.87 15  A 1 
ATOM 102  C CB  . LYS A 1 15  ? -4.939  -3.448  13.806  1.00 91.06 15  A 1 
ATOM 103  C CG  . LYS A 1 15  ? -5.904  -4.087  12.803  1.00 79.97 15  A 1 
ATOM 104  C CD  . LYS A 1 15  ? -5.094  -5.116  12.020  1.00 77.03 15  A 1 
ATOM 105  C CE  . LYS A 1 15  ? -5.907  -5.943  11.042  1.00 67.36 15  A 1 
ATOM 106  N NZ  . LYS A 1 15  ? -5.026  -7.019  10.517  1.00 60.92 15  A 1 
ATOM 107  N N   . ILE A 1 16  ? -4.622  -2.399  16.923  1.00 94.02 16  A 1 
ATOM 108  C CA  . ILE A 1 16  ? -3.661  -2.073  17.973  1.00 94.62 16  A 1 
ATOM 109  C C   . ILE A 1 16  ? -3.084  -3.368  18.530  1.00 94.46 16  A 1 
ATOM 110  O O   . ILE A 1 16  ? -3.824  -4.308  18.812  1.00 94.08 16  A 1 
ATOM 111  C CB  . ILE A 1 16  ? -4.285  -1.177  19.067  1.00 94.74 16  A 1 
ATOM 112  C CG1 . ILE A 1 16  ? -4.887  0.100   18.431  1.00 93.57 16  A 1 
ATOM 113  C CG2 . ILE A 1 16  ? -3.218  -0.830  20.122  1.00 93.23 16  A 1 
ATOM 114  C CD1 . ILE A 1 16  ? -5.358  1.165   19.427  1.00 92.84 16  A 1 
ATOM 115  N N   . ILE A 1 17  ? -1.766  -3.394  18.720  1.00 94.36 17  A 1 
ATOM 116  C CA  . ILE A 1 17  ? -1.069  -4.454  19.446  1.00 94.15 17  A 1 
ATOM 117  C C   . ILE A 1 17  ? -0.335  -3.877  20.654  1.00 94.38 17  A 1 
ATOM 118  O O   . ILE A 1 17  ? 0.243   -2.793  20.582  1.00 94.27 17  A 1 
ATOM 119  C CB  . ILE A 1 17  ? -0.131  -5.282  18.537  1.00 93.24 17  A 1 
ATOM 120  C CG1 . ILE A 1 17  ? 1.074   -4.470  18.003  1.00 89.38 17  A 1 
ATOM 121  C CG2 . ILE A 1 17  ? -0.934  -5.916  17.385  1.00 87.88 17  A 1 
ATOM 122  C CD1 . ILE A 1 17  ? 2.123   -5.313  17.278  1.00 87.88 17  A 1 
ATOM 123  N N   . ILE A 1 18  ? -0.302  -4.622  21.757  1.00 94.92 18  A 1 
ATOM 124  C CA  . ILE A 1 18  ? 0.643   -4.416  22.853  1.00 94.98 18  A 1 
ATOM 125  C C   . ILE A 1 18  ? 1.740   -5.461  22.694  1.00 94.64 18  A 1 
ATOM 126  O O   . ILE A 1 18  ? 1.483   -6.659  22.760  1.00 94.35 18  A 1 
ATOM 127  C CB  . ILE A 1 18  ? -0.051  -4.464  24.230  1.00 95.14 18  A 1 
ATOM 128  C CG1 . ILE A 1 18  ? -1.136  -3.364  24.309  1.00 93.67 18  A 1 
ATOM 129  C CG2 . ILE A 1 18  ? 1.001   -4.279  25.338  1.00 93.88 18  A 1 
ATOM 130  C CD1 . ILE A 1 18  ? -1.872  -3.288  25.649  1.00 90.14 18  A 1 
ATOM 131  N N   . TYR A 1 19  ? 2.973   -5.015  22.443  1.00 93.15 19  A 1 
ATOM 132  C CA  . TYR A 1 19  ? 4.117   -5.877  22.173  1.00 92.70 19  A 1 
ATOM 133  C C   . TYR A 1 19  ? 5.090   -5.887  23.355  1.00 92.95 19  A 1 
ATOM 134  O O   . TYR A 1 19  ? 5.677   -4.858  23.690  1.00 92.97 19  A 1 
ATOM 135  C CB  . TYR A 1 19  ? 4.778   -5.423  20.869  1.00 92.36 19  A 1 
ATOM 136  C CG  . TYR A 1 19  ? 5.968   -6.261  20.462  1.00 91.17 19  A 1 
ATOM 137  C CD1 . TYR A 1 19  ? 7.271   -5.726  20.516  1.00 87.05 19  A 1 
ATOM 138  C CD2 . TYR A 1 19  ? 5.771   -7.582  20.027  1.00 87.51 19  A 1 
ATOM 139  C CE1 . TYR A 1 19  ? 8.370   -6.508  20.121  1.00 85.57 19  A 1 
ATOM 140  C CE2 . TYR A 1 19  ? 6.868   -8.370  19.638  1.00 85.97 19  A 1 
ATOM 141  C CZ  . TYR A 1 19  ? 8.169   -7.833  19.680  1.00 88.83 19  A 1 
ATOM 142  O OH  . TYR A 1 19  ? 9.227   -8.593  19.296  1.00 87.86 19  A 1 
ATOM 143  N N   . ASP A 1 20  ? 5.277   -7.055  23.979  1.00 93.87 20  A 1 
ATOM 144  C CA  . ASP A 1 20  ? 6.332   -7.303  24.966  1.00 93.95 20  A 1 
ATOM 145  C C   . ASP A 1 20  ? 7.649   -7.525  24.216  1.00 93.29 20  A 1 
ATOM 146  O O   . ASP A 1 20  ? 7.883   -8.584  23.628  1.00 92.66 20  A 1 
ATOM 147  C CB  . ASP A 1 20  ? 5.952   -8.492  25.863  1.00 93.95 20  A 1 
ATOM 148  C CG  . ASP A 1 20  ? 6.945   -8.766  27.005  1.00 93.43 20  A 1 
ATOM 149  O OD1 . ASP A 1 20  ? 8.142   -8.423  26.878  1.00 89.09 20  A 1 
ATOM 150  O OD2 . ASP A 1 20  ? 6.512   -9.358  28.026  1.00 88.17 20  A 1 
ATOM 151  N N   . PHE A 1 21  ? 8.504   -6.502  24.211  1.00 91.18 21  A 1 
ATOM 152  C CA  . PHE A 1 21  ? 9.756   -6.543  23.460  1.00 90.06 21  A 1 
ATOM 153  C C   . PHE A 1 21  ? 10.875  -7.308  24.173  1.00 89.95 21  A 1 
ATOM 154  O O   . PHE A 1 21  ? 11.857  -7.683  23.531  1.00 88.42 21  A 1 
ATOM 155  C CB  . PHE A 1 21  ? 10.166  -5.122  23.057  1.00 88.31 21  A 1 
ATOM 156  C CG  . PHE A 1 21  ? 10.512  -4.200  24.206  1.00 87.82 21  A 1 
ATOM 157  C CD1 . PHE A 1 21  ? 9.542   -3.326  24.726  1.00 83.28 21  A 1 
ATOM 158  C CD2 . PHE A 1 21  ? 11.823  -4.173  24.718  1.00 83.36 21  A 1 
ATOM 159  C CE1 . PHE A 1 21  ? 9.883   -2.423  25.744  1.00 79.49 21  A 1 
ATOM 160  C CE2 . PHE A 1 21  ? 12.163  -3.272  25.740  1.00 81.15 21  A 1 
ATOM 161  C CZ  . PHE A 1 21  ? 11.196  -2.389  26.250  1.00 83.14 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? 10.743  -7.606  25.478  1.00 92.40 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? 11.679  -8.481  26.196  1.00 91.45 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? 11.420  -9.951  25.824  1.00 91.57 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? 12.355  -10.695 25.512  1.00 89.96 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? 11.572  -8.265  27.727  1.00 89.82 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? 12.010  -6.858  28.177  1.00 85.78 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? 11.956  -6.627  29.700  1.00 83.41 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? 12.857  -5.922  30.234  1.00 74.50 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? 10.977  -7.051  30.358  1.00 75.63 22  A 1 
ATOM 171  N N   . LYS A 1 23  ? 10.143  -10.360 25.769  1.00 91.03 23  A 1 
ATOM 172  C CA  . LYS A 1 23  ? 9.726   -11.717 25.367  1.00 91.46 23  A 1 
ATOM 173  C C   . LYS A 1 23  ? 9.537   -11.883 23.858  1.00 91.81 23  A 1 
ATOM 174  O O   . LYS A 1 23  ? 9.415   -13.015 23.389  1.00 90.55 23  A 1 
ATOM 175  C CB  . LYS A 1 23  ? 8.442   -12.099 26.099  1.00 91.80 23  A 1 
ATOM 176  C CG  . LYS A 1 23  ? 8.645   -12.171 27.612  1.00 90.29 23  A 1 
ATOM 177  C CD  . LYS A 1 23  ? 7.336   -12.588 28.271  1.00 85.90 23  A 1 
ATOM 178  C CE  . LYS A 1 23  ? 7.481   -12.545 29.788  1.00 80.52 23  A 1 
ATOM 179  N NZ  . LYS A 1 23  ? 6.174   -12.776 30.431  1.00 71.41 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? 9.505   -10.792 23.102  1.00 90.20 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? 9.253   -10.754 21.653  1.00 89.12 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? 7.909   -11.388 21.265  1.00 89.37 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? 7.807   -12.157 20.304  1.00 88.11 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? 10.443  -11.339 20.882  1.00 88.12 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? 11.769  -10.675 21.260  1.00 87.43 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? 12.914  -11.267 20.445  1.00 83.97 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? 14.219  -10.625 20.912  1.00 79.99 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? 15.363  -11.074 20.091  1.00 71.64 24  A 1 
ATOM 189  N N   . THR A 1 25  ? 6.866   -11.071 22.032  1.00 92.51 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? 5.515   -11.608 21.849  1.00 92.59 25  A 1 
ATOM 191  C C   . THR A 1 25  ? 4.464   -10.501 21.895  1.00 93.16 25  A 1 
ATOM 192  O O   . THR A 1 25  ? 4.607   -9.533  22.635  1.00 92.77 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? 5.169   -12.673 22.905  1.00 92.19 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? 5.331   -12.173 24.214  1.00 87.37 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? 6.017   -13.932 22.777  1.00 86.23 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 3.387   -10.673 21.132  1.00 93.21 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 2.197   -9.828  21.263  1.00 92.85 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 1.478   -10.233 22.555  1.00 92.94 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 1.089   -11.390 22.700  1.00 92.35 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 1.296   -9.940  20.010  1.00 92.13 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 2.068   -9.458  18.757  1.00 91.03 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 0.006   -9.125  20.207  1.00 90.60 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 1.330   -9.679  17.432  1.00 87.01 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 1.359   -9.293  23.488  1.00 95.01 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 0.718   -9.494  24.782  1.00 94.99 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -0.803  -9.306  24.709  1.00 95.41 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -1.529  -9.993  25.416  1.00 94.49 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 1.356   -8.526  25.791  1.00 94.60 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? -1.266  -8.387  23.856  1.00 95.45 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? -2.689  -8.128  23.629  1.00 96.09 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? -2.915  -7.492  22.247  1.00 96.23 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? -1.987  -6.932  21.651  1.00 95.76 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? -3.230  -7.226  24.757  1.00 96.20 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? -4.755  -7.275  24.902  1.00 95.94 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? -5.405  -8.041  24.158  1.00 92.42 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? -5.258  -6.519  25.764  1.00 92.79 28  A 1 
ATOM 217  N N   . THR A 1 29  ? -4.139  -7.593  21.718  1.00 96.30 29  A 1 
ATOM 218  C CA  . THR A 1 29  ? -4.520  -7.036  20.412  1.00 96.16 29  A 1 
ATOM 219  C C   . THR A 1 29  ? -5.989  -6.637  20.367  1.00 96.75 29  A 1 
ATOM 220  O O   . THR A 1 29  ? -6.853  -7.310  20.926  1.00 96.01 29  A 1 
ATOM 221  C CB  . THR A 1 29  ? -4.177  -8.006  19.266  1.00 93.96 29  A 1 
ATOM 222  O OG1 . THR A 1 29  ? -4.462  -7.434  18.011  1.00 84.09 29  A 1 
ATOM 223  C CG2 . THR A 1 29  ? -4.932  -9.335  19.324  1.00 84.00 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? -6.283  -5.557  19.651  1.00 96.08 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? -7.643  -5.102  19.389  1.00 96.16 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -7.786  -4.583  17.958  1.00 95.88 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? -6.824  -4.124  17.341  1.00 95.05 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? -8.017  -4.031  20.415  1.00 96.29 30  A 1 
ATOM 229  N N   . GLN A 1 31  ? -9.019  -4.633  17.436  1.00 96.42 31  A 1 
ATOM 230  C CA  . GLN A 1 31  ? -9.361  -4.129  16.110  1.00 95.80 31  A 1 
ATOM 231  C C   . GLN A 1 31  ? -10.725 -3.435  16.119  1.00 96.45 31  A 1 
ATOM 232  O O   . GLN A 1 31  ? -11.663 -3.884  16.793  1.00 96.39 31  A 1 
ATOM 233  C CB  . GLN A 1 31  ? -9.290  -5.282  15.092  1.00 93.15 31  A 1 
ATOM 234  C CG  . GLN A 1 31  ? -9.610  -4.839  13.653  1.00 85.07 31  A 1 
ATOM 235  C CD  . GLN A 1 31  ? -9.471  -5.956  12.628  1.00 83.18 31  A 1 
ATOM 236  O OE1 . GLN A 1 31  ? -8.997  -7.049  12.889  1.00 74.74 31  A 1 
ATOM 237  N NE2 . GLN A 1 31  ? -9.880  -5.737  11.399  1.00 71.28 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -10.846 -2.371  15.320  1.00 95.83 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -12.096 -1.703  14.973  1.00 95.90 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -12.184 -1.486  13.457  1.00 95.59 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -11.164 -1.300  12.796  1.00 94.52 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -12.192 -0.383  15.743  1.00 96.07 32  A 1 
ATOM 243  N N   . GLN A 1 33  ? -13.397 -1.524  12.903  1.00 95.69 33  A 1 
ATOM 244  C CA  . GLN A 1 33  ? -13.638 -1.162  11.501  1.00 95.52 33  A 1 
ATOM 245  C C   . GLN A 1 33  ? -13.738 0.361   11.365  1.00 95.79 33  A 1 
ATOM 246  O O   . GLN A 1 33  ? -14.153 1.035   12.306  1.00 95.20 33  A 1 
ATOM 247  C CB  . GLN A 1 33  ? -14.907 -1.855  10.976  1.00 94.00 33  A 1 
ATOM 248  C CG  . GLN A 1 33  ? -14.781 -3.388  10.947  1.00 81.36 33  A 1 
ATOM 249  C CD  . GLN A 1 33  ? -13.663 -3.868  10.024  1.00 75.25 33  A 1 
ATOM 250  O OE1 . GLN A 1 33  ? -13.528 -3.455  8.892   1.00 67.68 33  A 1 
ATOM 251  N NE2 . GLN A 1 33  ? -12.797 -4.760  10.461  1.00 62.57 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? -13.363 0.877   10.189  1.00 95.09 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? -13.535 2.283   9.816   1.00 95.05 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? -14.290 2.304   8.494   1.00 94.34 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? -13.912 1.612   7.547   1.00 93.02 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? -12.186 3.030   9.722   1.00 94.65 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? -11.379 2.887   11.033  1.00 91.73 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? -12.430 4.521   9.411   1.00 90.62 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? -9.994  3.536   10.986  1.00 87.72 34  A 1 
ATOM 260  N N   . ASP A 1 35  ? -15.358 3.084   8.427   1.00 95.26 35  A 1 
ATOM 261  C CA  . ASP A 1 35  ? -16.176 3.201   7.225   1.00 94.70 35  A 1 
ATOM 262  C C   . ASP A 1 35  ? -15.523 4.119   6.174   1.00 94.67 35  A 1 
ATOM 263  O O   . ASP A 1 35  ? -14.515 4.795   6.428   1.00 93.44 35  A 1 
ATOM 264  C CB  . ASP A 1 35  ? -17.599 3.640   7.631   1.00 93.58 35  A 1 
ATOM 265  C CG  . ASP A 1 35  ? -18.684 3.265   6.618   1.00 87.41 35  A 1 
ATOM 266  O OD1 . ASP A 1 35  ? -18.335 2.702   5.555   1.00 82.32 35  A 1 
ATOM 267  O OD2 . ASP A 1 35  ? -19.863 3.546   6.928   1.00 80.47 35  A 1 
ATOM 268  N N   . MET A 1 36  ? -16.073 4.135   4.960   1.00 94.91 36  A 1 
ATOM 269  C CA  . MET A 1 36  ? -15.602 4.964   3.856   1.00 94.50 36  A 1 
ATOM 270  C C   . MET A 1 36  ? -16.779 5.490   3.041   1.00 95.18 36  A 1 
ATOM 271  O O   . MET A 1 36  ? -17.614 4.730   2.557   1.00 94.48 36  A 1 
ATOM 272  C CB  . MET A 1 36  ? -14.623 4.154   2.993   1.00 91.71 36  A 1 
ATOM 273  C CG  . MET A 1 36  ? -14.052 4.976   1.834   1.00 87.30 36  A 1 
ATOM 274  S SD  . MET A 1 36  ? -12.771 4.143   0.853   1.00 85.67 36  A 1 
ATOM 275  C CE  . MET A 1 36  ? -13.688 2.708   0.238   1.00 76.34 36  A 1 
ATOM 276  N N   . ILE A 1 37  ? -16.795 6.795   2.822   1.00 94.27 37  A 1 
ATOM 277  C CA  . ILE A 1 37  ? -17.709 7.454   1.891   1.00 94.35 37  A 1 
ATOM 278  C C   . ILE A 1 37  ? -17.140 7.259   0.484   1.00 93.21 37  A 1 
ATOM 279  O O   . ILE A 1 37  ? -16.043 7.736   0.181   1.00 91.78 37  A 1 
ATOM 280  C CB  . ILE A 1 37  ? -17.874 8.947   2.253   1.00 95.28 37  A 1 
ATOM 281  C CG1 . ILE A 1 37  ? -18.393 9.132   3.700   1.00 95.00 37  A 1 
ATOM 282  C CG2 . ILE A 1 37  ? -18.823 9.631   1.251   1.00 94.25 37  A 1 
ATOM 283  C CD1 . ILE A 1 37  ? -18.232 10.562  4.236   1.00 92.99 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -17.864 6.558   -0.381  1.00 93.15 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -17.460 6.256   -1.749  1.00 91.76 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -18.517 6.731   -2.750  1.00 91.91 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -19.683 6.358   -2.647  1.00 90.91 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -17.190 4.749   -1.858  1.00 90.24 38  A 1 
ATOM 289  N N   . GLU A 1 39  ? -18.100 7.517   -3.744  1.00 90.36 39  A 1 
ATOM 290  C CA  . GLU A 1 39  ? -18.971 8.029   -4.805  1.00 90.12 39  A 1 
ATOM 291  C C   . GLU A 1 39  ? -18.475 7.608   -6.198  1.00 88.63 39  A 1 
ATOM 292  O O   . GLU A 1 39  ? -17.297 7.314   -6.411  1.00 85.82 39  A 1 
ATOM 293  C CB  . GLU A 1 39  ? -19.102 9.558   -4.717  1.00 91.22 39  A 1 
ATOM 294  C CG  . GLU A 1 39  ? -19.666 10.082  -3.388  1.00 90.69 39  A 1 
ATOM 295  C CD  . GLU A 1 39  ? -19.865 11.611  -3.382  1.00 88.28 39  A 1 
ATOM 296  O OE1 . GLU A 1 39  ? -20.483 12.104  -2.412  1.00 80.58 39  A 1 
ATOM 297  O OE2 . GLU A 1 39  ? -19.408 12.288  -4.336  1.00 80.97 39  A 1 
ATOM 298  N N   . ASN A 1 40  ? -19.372 7.624   -7.182  1.00 88.93 40  A 1 
ATOM 299  C CA  . ASN A 1 40  ? -19.073 7.244   -8.571  1.00 87.28 40  A 1 
ATOM 300  C C   . ASN A 1 40  ? -18.128 8.220   -9.294  1.00 86.07 40  A 1 
ATOM 301  O O   . ASN A 1 40  ? -17.542 7.865   -10.312 1.00 82.38 40  A 1 
ATOM 302  C CB  . ASN A 1 40  ? -20.398 7.117   -9.345  1.00 86.01 40  A 1 
ATOM 303  C CG  . ASN A 1 40  ? -21.212 5.899   -8.948  1.00 83.32 40  A 1 
ATOM 304  O OD1 . ASN A 1 40  ? -20.722 4.943   -8.385  1.00 75.64 40  A 1 
ATOM 305  N ND2 . ASN A 1 40  ? -22.492 5.893   -9.240  1.00 74.08 40  A 1 
ATOM 306  N N   . ASN A 1 41  ? -17.971 9.440   -8.786  1.00 88.30 41  A 1 
ATOM 307  C CA  . ASN A 1 41  ? -17.048 10.448  -9.314  1.00 87.83 41  A 1 
ATOM 308  C C   . ASN A 1 41  ? -15.580 10.208  -8.897  1.00 87.62 41  A 1 
ATOM 309  O O   . ASN A 1 41  ? -14.716 11.013  -9.233  1.00 85.44 41  A 1 
ATOM 310  C CB  . ASN A 1 41  ? -17.562 11.847  -8.899  1.00 88.44 41  A 1 
ATOM 311  C CG  . ASN A 1 41  ? -17.506 12.076  -7.398  1.00 90.52 41  A 1 
ATOM 312  O OD1 . ASN A 1 41  ? -17.002 11.261  -6.651  1.00 88.16 41  A 1 
ATOM 313  N ND2 . ASN A 1 41  ? -18.035 13.165  -6.897  1.00 87.27 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? -15.288 9.127   -8.166  1.00 88.46 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? -13.957 8.814   -7.652  1.00 88.48 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? -13.681 9.345   -6.243  1.00 90.15 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? -12.590 9.093   -5.728  1.00 88.61 42  A 1 
ATOM 318  N N   . SER A 1 43  ? -14.635 10.036  -5.598  1.00 90.46 43  A 1 
ATOM 319  C CA  . SER A 1 43  ? -14.492 10.474  -4.205  1.00 91.86 43  A 1 
ATOM 320  C C   . SER A 1 43  ? -14.358 9.276   -3.269  1.00 91.33 43  A 1 
ATOM 321  O O   . SER A 1 43  ? -15.142 8.321   -3.332  1.00 90.05 43  A 1 
ATOM 322  C CB  . SER A 1 43  ? -15.657 11.345  -3.731  1.00 92.72 43  A 1 
ATOM 323  O OG  . SER A 1 43  ? -15.734 12.537  -4.483  1.00 88.54 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -13.347 9.331   -2.398  1.00 93.57 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -13.118 8.399   -1.293  1.00 93.27 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -12.748 9.216   -0.066  1.00 94.49 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -11.648 9.772   0.017   1.00 93.76 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -12.025 7.377   -1.638  1.00 91.54 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -12.337 6.467   -2.835  1.00 87.68 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -13.523 5.541   -2.575  1.00 82.39 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? -13.782 4.667   -3.724  1.00 79.06 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? -14.524 4.949   -4.786  1.00 73.99 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? -15.100 6.104   -4.953  1.00 64.64 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? -14.690 4.059   -5.721  1.00 67.34 44  A 1 
ATOM 335  N N   . GLU A 1 45  ? -13.671 9.317   0.869   1.00 94.18 45  A 1 
ATOM 336  C CA  . GLU A 1 45  ? -13.540 10.191  2.030   1.00 95.16 45  A 1 
ATOM 337  C C   . GLU A 1 45  ? -13.847 9.448   3.330   1.00 95.33 45  A 1 
ATOM 338  O O   . GLU A 1 45  ? -14.537 8.426   3.351   1.00 94.91 45  A 1 
ATOM 339  C CB  . GLU A 1 45  ? -14.431 11.443  1.885   1.00 95.48 45  A 1 
ATOM 340  C CG  . GLU A 1 45  ? -14.056 12.312  0.671   1.00 94.64 45  A 1 
ATOM 341  C CD  . GLU A 1 45  ? -14.806 13.648  0.599   1.00 95.01 45  A 1 
ATOM 342  O OE1 . GLU A 1 45  ? -14.449 14.467  -0.283  1.00 89.75 45  A 1 
ATOM 343  O OE2 . GLU A 1 45  ? -15.685 13.923  1.451   1.00 91.20 45  A 1 
ATOM 344  N N   . GLN A 1 46  ? -13.338 9.980   4.430   1.00 95.61 46  A 1 
ATOM 345  C CA  . GLN A 1 46  ? -13.657 9.535   5.781   1.00 95.59 46  A 1 
ATOM 346  C C   . GLN A 1 46  ? -13.934 10.743  6.669   1.00 95.96 46  A 1 
ATOM 347  O O   . GLN A 1 46  ? -13.456 11.846  6.407   1.00 96.07 46  A 1 
ATOM 348  C CB  . GLN A 1 46  ? -12.515 8.681   6.341   1.00 95.02 46  A 1 
ATOM 349  C CG  . GLN A 1 46  ? -12.550 7.269   5.748   1.00 93.16 46  A 1 
ATOM 350  C CD  . GLN A 1 46  ? -11.387 6.384   6.153   1.00 93.26 46  A 1 
ATOM 351  O OE1 . GLN A 1 46  ? -10.269 6.819   6.352   1.00 88.62 46  A 1 
ATOM 352  N NE2 . GLN A 1 46  ? -11.597 5.090   6.228   1.00 86.94 46  A 1 
ATOM 353  N N   . LYS A 1 47  ? -14.707 10.530  7.734   1.00 96.40 47  A 1 
ATOM 354  C CA  . LYS A 1 47  ? -14.863 11.558  8.762   1.00 96.37 47  A 1 
ATOM 355  C C   . LYS A 1 47  ? -13.725 11.440  9.770   1.00 96.29 47  A 1 
ATOM 356  O O   . LYS A 1 47  ? -13.343 10.341  10.157  1.00 95.86 47  A 1 
ATOM 357  C CB  . LYS A 1 47  ? -16.225 11.445  9.439   1.00 96.40 47  A 1 
ATOM 358  C CG  . LYS A 1 47  ? -17.383 11.676  8.460   1.00 94.63 47  A 1 
ATOM 359  C CD  . LYS A 1 47  ? -18.700 11.671  9.235   1.00 90.31 47  A 1 
ATOM 360  C CE  . LYS A 1 47  ? -19.871 11.885  8.283   1.00 85.01 47  A 1 
ATOM 361  N NZ  . LYS A 1 47  ? -21.152 11.857  9.031   1.00 75.63 47  A 1 
ATOM 362  N N   . THR A 1 48  ? -13.195 12.564  10.215  1.00 96.15 48  A 1 
ATOM 363  C CA  . THR A 1 48  ? -12.105 12.601  11.206  1.00 95.74 48  A 1 
ATOM 364  C C   . THR A 1 48  ? -12.509 11.973  12.540  1.00 95.63 48  A 1 
ATOM 365  O O   . THR A 1 48  ? -11.690 11.330  13.192  1.00 94.72 48  A 1 
ATOM 366  C CB  . THR A 1 48  ? -11.683 14.048  11.458  1.00 94.85 48  A 1 
ATOM 367  O OG1 . THR A 1 48  ? -12.848 14.825  11.675  1.00 87.39 48  A 1 
ATOM 368  C CG2 . THR A 1 48  ? -10.948 14.637  10.253  1.00 85.40 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? -13.786 12.098  12.916  1.00 95.26 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? -14.357 11.541  14.141  1.00 95.21 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? -14.256 10.012  14.174  1.00 95.70 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? -14.047 9.433   15.235  1.00 95.07 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? -15.836 11.975  14.276  1.00 94.40 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? -16.085 13.500  14.320  1.00 89.19 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? -16.044 14.226  12.958  1.00 87.90 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? -16.132 15.473  12.949  1.00 79.51 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? -15.898 13.557  11.908  1.00 81.61 49  A 1 
ATOM 378  N N   . TRP A 1 50  ? -14.311 9.350   13.007  1.00 95.25 50  A 1 
ATOM 379  C CA  . TRP A 1 50  ? -14.177 7.899   12.909  1.00 95.51 50  A 1 
ATOM 380  C C   . TRP A 1 50  ? -12.794 7.402   13.335  1.00 95.63 50  A 1 
ATOM 381  O O   . TRP A 1 50  ? -12.679 6.298   13.854  1.00 95.14 50  A 1 
ATOM 382  C CB  . TRP A 1 50  ? -14.475 7.453   11.470  1.00 95.48 50  A 1 
ATOM 383  C CG  . TRP A 1 50  ? -15.846 7.745   10.949  1.00 95.52 50  A 1 
ATOM 384  C CD1 . TRP A 1 50  ? -16.933 8.071   11.683  1.00 93.72 50  A 1 
ATOM 385  C CD2 . TRP A 1 50  ? -16.312 7.678   9.566   1.00 95.59 50  A 1 
ATOM 386  N NE1 . TRP A 1 50  ? -18.033 8.204   10.856  1.00 92.87 50  A 1 
ATOM 387  C CE2 . TRP A 1 50  ? -17.715 7.959   9.547   1.00 94.54 50  A 1 
ATOM 388  C CE3 . TRP A 1 50  ? -15.697 7.387   8.330   1.00 93.91 50  A 1 
ATOM 389  C CZ2 . TRP A 1 50  ? -18.473 7.926   8.360   1.00 93.86 50  A 1 
ATOM 390  C CZ3 . TRP A 1 50  ? -16.448 7.360   7.135   1.00 93.58 50  A 1 
ATOM 391  C CH2 . TRP A 1 50  ? -17.834 7.623   7.149   1.00 92.80 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? -11.736 8.211   13.176  1.00 95.05 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? -10.395 7.847   13.633  1.00 94.96 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? -10.305 7.848   15.155  1.00 95.16 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? -9.775  6.901   15.739  1.00 94.64 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? -9.354  8.798   13.027  1.00 94.48 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? -9.237  8.796   11.512  1.00 94.46 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? -9.701  7.713   10.739  1.00 89.33 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? -8.626  9.888   10.872  1.00 88.89 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? -9.542  7.713   9.343   1.00 86.71 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? -8.462  9.890   9.476   1.00 87.45 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? -8.913  8.799   8.711   1.00 90.67 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? -8.732  8.781   7.369   1.00 89.46 51  A 1 
ATOM 404  N N   . GLN A 1 52  ? -10.857 8.874   15.807  1.00 94.97 52  A 1 
ATOM 405  C CA  . GLN A 1 52  ? -10.904 8.956   17.263  1.00 94.60 52  A 1 
ATOM 406  C C   . GLN A 1 52  ? -11.767 7.831   17.852  1.00 95.49 52  A 1 
ATOM 407  O O   . GLN A 1 52  ? -11.352 7.164   18.800  1.00 95.72 52  A 1 
ATOM 408  C CB  . GLN A 1 52  ? -11.413 10.349  17.656  1.00 93.02 52  A 1 
ATOM 409  C CG  . GLN A 1 52  ? -11.352 10.581  19.173  1.00 83.74 52  A 1 
ATOM 410  C CD  . GLN A 1 52  ? -11.736 12.001  19.579  1.00 81.41 52  A 1 
ATOM 411  O OE1 . GLN A 1 52  ? -12.084 12.859  18.778  1.00 73.77 52  A 1 
ATOM 412  N NE2 . GLN A 1 52  ? -11.675 12.321  20.848  1.00 69.49 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? -12.932 7.561   17.247  1.00 94.91 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? -13.826 6.474   17.655  1.00 95.47 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? -13.171 5.095   17.489  1.00 96.21 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? -13.252 4.260   18.394  1.00 96.29 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? -15.125 6.573   16.840  1.00 95.56 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? -16.173 5.539   17.277  1.00 85.80 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? -17.506 5.663   16.522  1.00 80.40 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? -18.440 4.923   16.907  1.00 71.13 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? -17.598 6.490   15.587  1.00 72.24 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -12.468 4.855   16.377  1.00 95.23 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -11.760 3.603   16.133  1.00 95.10 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -10.620 3.383   17.138  1.00 95.55 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -10.500 2.287   17.692  1.00 95.69 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -11.257 3.596   14.689  1.00 95.25 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? -9.818  4.418   17.425  1.00 94.56 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? -8.786  4.368   18.466  1.00 94.15 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? -9.397  4.053   19.827  1.00 94.74 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? -8.966  3.109   20.487  1.00 95.01 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? -8.035  5.708   18.549  1.00 93.51 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? -7.015  5.968   17.434  1.00 90.78 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? -6.478  7.387   17.613  1.00 86.55 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? -5.833  5.001   17.486  1.00 86.24 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? -10.435 4.794   20.226  1.00 94.78 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? -11.126 4.586   21.497  1.00 94.86 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? -11.668 3.166   21.611  1.00 95.52 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? -11.425 2.490   22.604  1.00 95.90 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? -12.236 5.639   21.645  1.00 94.83 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? -12.762 5.593   23.079  1.00 91.92 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? -13.978 6.479   23.303  1.00 88.10 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? -14.386 6.535   24.781  1.00 83.11 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? -14.079 5.291   25.547  1.00 74.52 56  A 1 
ATOM 444  N N   . THR A 1 57  ? -12.344 2.687   20.563  1.00 96.08 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? -12.903 1.327   20.506  1.00 96.55 57  A 1 
ATOM 446  C C   . THR A 1 57  ? -11.821 0.260   20.661  1.00 96.97 57  A 1 
ATOM 447  O O   . THR A 1 57  ? -12.025 -0.720  21.373  1.00 96.81 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? -13.648 1.104   19.183  1.00 96.91 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? -14.738 1.984   19.097  1.00 94.71 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? -14.229 -0.308  19.056  1.00 93.89 57  A 1 
ATOM 451  N N   . CYS A 1 58  ? -10.663 0.432   20.016  1.00 96.11 58  A 1 
ATOM 452  C CA  . CYS A 1 58  ? -9.536  -0.481  20.175  1.00 95.58 58  A 1 
ATOM 453  C C   . CYS A 1 58  ? -8.969  -0.432  21.601  1.00 95.87 58  A 1 
ATOM 454  O O   . CYS A 1 58  ? -8.845  -1.473  22.239  1.00 96.02 58  A 1 
ATOM 455  C CB  . CYS A 1 58  ? -8.456  -0.157  19.138  1.00 95.48 58  A 1 
ATOM 456  S SG  . CYS A 1 58  ? -8.975  -0.681  17.480  1.00 93.98 58  A 1 
ATOM 457  N N   . PHE A 1 59  ? -8.670  0.761   22.132  1.00 95.01 59  A 1 
ATOM 458  C CA  . PHE A 1 59  ? -8.104  0.890   23.479  1.00 94.51 59  A 1 
ATOM 459  C C   . PHE A 1 59  ? -9.060  0.412   24.583  1.00 94.62 59  A 1 
ATOM 460  O O   . PHE A 1 59  ? -8.595  -0.138  25.579  1.00 94.13 59  A 1 
ATOM 461  C CB  . PHE A 1 59  ? -7.645  2.331   23.724  1.00 94.12 59  A 1 
ATOM 462  C CG  . PHE A 1 59  ? -6.284  2.657   23.134  1.00 93.32 59  A 1 
ATOM 463  C CD1 . PHE A 1 59  ? -5.133  2.024   23.642  1.00 88.59 59  A 1 
ATOM 464  C CD2 . PHE A 1 59  ? -6.157  3.600   22.100  1.00 88.92 59  A 1 
ATOM 465  C CE1 . PHE A 1 59  ? -3.865  2.326   23.114  1.00 87.68 59  A 1 
ATOM 466  C CE2 . PHE A 1 59  ? -4.888  3.905   21.571  1.00 88.08 59  A 1 
ATOM 467  C CZ  . PHE A 1 59  ? -3.743  3.266   22.077  1.00 91.27 59  A 1 
ATOM 468  N N   . ASP A 1 60  ? -10.372 0.552   24.415  1.00 95.61 60  A 1 
ATOM 469  C CA  . ASP A 1 60  ? -11.372 0.051   25.367  1.00 95.65 60  A 1 
ATOM 470  C C   . ASP A 1 60  ? -11.422 -1.488  25.418  1.00 95.99 60  A 1 
ATOM 471  O O   . ASP A 1 60  ? -11.768 -2.055  26.455  1.00 95.69 60  A 1 
ATOM 472  C CB  . ASP A 1 60  ? -12.760 0.634   25.029  1.00 95.75 60  A 1 
ATOM 473  C CG  . ASP A 1 60  ? -12.945 2.113   25.406  1.00 94.09 60  A 1 
ATOM 474  O OD1 . ASP A 1 60  ? -12.157 2.653   26.216  1.00 89.41 60  A 1 
ATOM 475  O OD2 . ASP A 1 60  ? -13.949 2.722   24.961  1.00 89.31 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -11.054 -2.170  24.320  1.00 96.48 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -10.998 -3.641  24.234  1.00 96.53 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -9.726  -4.236  24.839  1.00 96.67 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -9.737  -5.411  25.187  1.00 95.99 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -11.121 -4.081  22.770  1.00 96.58 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -12.540 -3.913  22.209  1.00 95.39 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -12.526 -4.182  20.700  1.00 94.17 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -13.917 -3.965  20.099  1.00 90.47 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -13.887 -4.104  18.621  1.00 83.58 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -8.639  -3.463  24.940  1.00 96.57 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -7.360  -3.933  25.468  1.00 95.99 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -7.388  -4.061  26.997  1.00 95.57 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -7.996  -3.243  27.703  1.00 94.85 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -6.231  -2.985  25.028  1.00 95.85 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -5.926  -3.008  23.521  1.00 95.33 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -5.017  -1.831  23.173  1.00 92.77 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -5.227  -4.294  23.095  1.00 93.01 62  A 1 
ATOM 493  N N   . ASP A 1 63  ? -6.645  -5.062  27.514  1.00 96.48 63  A 1 
ATOM 494  C CA  . ASP A 1 63  ? -6.502  -5.292  28.948  1.00 95.74 63  A 1 
ATOM 495  C C   . ASP A 1 63  ? -5.935  -4.057  29.680  1.00 95.43 63  A 1 
ATOM 496  O O   . ASP A 1 63  ? -4.916  -3.461  29.306  1.00 94.89 63  A 1 
ATOM 497  C CB  . ASP A 1 63  ? -5.643  -6.538  29.227  1.00 95.38 63  A 1 
ATOM 498  C CG  . ASP A 1 63  ? -5.443  -6.682  30.739  1.00 93.51 63  A 1 
ATOM 499  O OD1 . ASP A 1 63  ? -4.330  -6.359  31.214  1.00 87.90 63  A 1 
ATOM 500  O OD2 . ASP A 1 63  ? -6.447  -6.900  31.450  1.00 87.05 63  A 1 
ATOM 501  N N   . LYS A 1 64  ? -6.597  -3.686  30.766  1.00 94.03 64  A 1 
ATOM 502  C CA  . LYS A 1 64  ? -6.226  -2.499  31.557  1.00 93.09 64  A 1 
ATOM 503  C C   . LYS A 1 64  ? -4.848  -2.624  32.212  1.00 93.06 64  A 1 
ATOM 504  O O   . LYS A 1 64  ? -4.182  -1.610  32.410  1.00 91.62 64  A 1 
ATOM 505  C CB  . LYS A 1 64  ? -7.284  -2.224  32.639  1.00 92.07 64  A 1 
ATOM 506  C CG  . LYS A 1 64  ? -8.639  -1.788  32.063  1.00 86.77 64  A 1 
ATOM 507  C CD  . LYS A 1 64  ? -9.636  -1.473  33.189  1.00 82.24 64  A 1 
ATOM 508  C CE  . LYS A 1 64  ? -10.982 -1.051  32.590  1.00 74.61 64  A 1 
ATOM 509  N NZ  . LYS A 1 64  ? -12.005 -0.776  33.633  1.00 65.35 64  A 1 
ATOM 510  N N   . GLY A 1 65  ? -4.442  -3.829  32.592  1.00 92.70 65  A 1 
ATOM 511  C CA  . GLY A 1 65  ? -3.128  -4.105  33.171  1.00 92.03 65  A 1 
ATOM 512  C C   . GLY A 1 65  ? -2.036  -3.987  32.116  1.00 92.42 65  A 1 
ATOM 513  O O   . GLY A 1 65  ? -1.059  -3.268  32.330  1.00 91.14 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -2.251  -4.591  30.937  1.00 93.62 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -1.339  -4.511  29.800  1.00 93.39 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -1.127  -3.058  29.337  1.00 93.46 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? 0.019   -2.635  29.172  1.00 92.62 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -1.871  -5.413  28.682  1.00 93.48 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? -2.190  -2.246  29.243  1.00 92.36 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? -2.081  -0.817  28.876  1.00 92.09 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? -1.147  -0.015  29.790  1.00 91.46 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? -0.431  0.861   29.309  1.00 90.72 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? -3.465  -0.156  28.843  1.00 91.95 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? -4.271  -0.613  27.616  1.00 92.25 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? -5.512  0.243   27.369  1.00 91.56 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? -6.580  0.136   28.458  1.00 88.31 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? -7.784  0.905   28.046  1.00 86.12 67  A 1 
ATOM 528  N N   . LYS A 1 68  ? -1.101  -0.323  31.083  1.00 91.26 68  A 1 
ATOM 529  C CA  . LYS A 1 68  ? -0.216  0.364   32.046  1.00 89.50 68  A 1 
ATOM 530  C C   . LYS A 1 68  ? 1.269   0.050   31.852  1.00 89.98 68  A 1 
ATOM 531  O O   . LYS A 1 68  ? 2.109   0.751   32.410  1.00 88.16 68  A 1 
ATOM 532  C CB  . LYS A 1 68  ? -0.630  0.020   33.481  1.00 88.08 68  A 1 
ATOM 533  C CG  . LYS A 1 68  ? -1.982  0.627   33.864  1.00 83.60 68  A 1 
ATOM 534  C CD  . LYS A 1 68  ? -2.350  0.205   35.290  1.00 76.53 68  A 1 
ATOM 535  C CE  . LYS A 1 68  ? -3.702  0.809   35.676  1.00 68.98 68  A 1 
ATOM 536  N NZ  . LYS A 1 68  ? -4.049  0.488   37.083  1.00 59.26 68  A 1 
ATOM 537  N N   . THR A 1 69  ? 1.597   -0.993  31.104  1.00 89.17 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? 2.987   -1.400  30.842  1.00 89.47 69  A 1 
ATOM 539  C C   . THR A 1 69  ? 3.583   -0.760  29.588  1.00 89.91 69  A 1 
ATOM 540  O O   . THR A 1 69  ? 4.771   -0.950  29.329  1.00 89.39 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? 3.133   -2.929  30.787  1.00 90.22 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? 2.484   -3.500  29.680  1.00 89.02 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? 2.581   -3.621  32.034  1.00 87.82 69  A 1 
ATOM 544  N N   . ILE A 1 70  ? 2.788   -0.011  28.818  1.00 88.91 70  A 1 
ATOM 545  C CA  . ILE A 1 70  ? 3.215   0.647   27.580  1.00 89.09 70  A 1 
ATOM 546  C C   . ILE A 1 70  ? 4.187   1.786   27.912  1.00 87.75 70  A 1 
ATOM 547  O O   . ILE A 1 70  ? 3.831   2.744   28.595  1.00 86.43 70  A 1 
ATOM 548  C CB  . ILE A 1 70  ? 1.998   1.153   26.769  1.00 90.28 70  A 1 
ATOM 549  C CG1 . ILE A 1 70  ? 1.074   -0.016  26.344  1.00 90.15 70  A 1 
ATOM 550  C CG2 . ILE A 1 70  ? 2.469   1.927   25.528  1.00 89.11 70  A 1 
ATOM 551  C CD1 . ILE A 1 70  ? -0.291  0.439   25.809  1.00 89.15 70  A 1 
ATOM 552  N N   . LEU A 1 71  ? 5.411   1.690   27.383  1.00 89.11 71  A 1 
ATOM 553  C CA  . LEU A 1 71  ? 6.466   2.699   27.533  1.00 87.76 71  A 1 
ATOM 554  C C   . LEU A 1 71  ? 6.494   3.710   26.379  1.00 87.49 71  A 1 
ATOM 555  O O   . LEU A 1 71  ? 6.926   4.843   26.564  1.00 85.77 71  A 1 
ATOM 556  C CB  . LEU A 1 71  ? 7.830   1.991   27.625  1.00 87.29 71  A 1 
ATOM 557  C CG  . LEU A 1 71  ? 7.995   1.024   28.811  1.00 84.69 71  A 1 
ATOM 558  C CD1 . LEU A 1 71  ? 9.403   0.428   28.765  1.00 80.78 71  A 1 
ATOM 559  C CD2 . LEU A 1 71  ? 7.812   1.716   30.165  1.00 79.77 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? 6.084   3.280   25.183  1.00 87.49 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? 6.056   4.107   23.980  1.00 87.93 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? 5.024   3.571   22.977  1.00 89.02 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? 4.718   2.376   22.969  1.00 89.19 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? 7.466   4.147   23.368  1.00 86.50 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? 4.516   4.447   22.113  1.00 88.31 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 3.606   4.100   21.024  1.00 88.25 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? 4.248   4.389   19.670  1.00 87.82 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? 4.915   5.407   19.495  1.00 85.78 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 2.267   4.843   21.151  1.00 86.19 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 1.465   4.524   22.430  1.00 80.84 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 1.781   5.496   23.570  1.00 74.18 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -0.032  4.625   22.142  1.00 74.51 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? 4.000   3.514   18.695  1.00 86.97 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? 4.310   3.750   17.291  1.00 86.57 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? 3.062   3.613   16.433  1.00 87.40 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? 2.237   2.732   16.669  1.00 87.01 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? 2.924   4.479   15.447  1.00 86.61 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? 1.773   4.513   14.546  1.00 85.64 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? 2.225   4.121   13.149  1.00 83.96 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? 3.207   4.648   12.633  1.00 82.40 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 1.076   5.887   14.584  1.00 85.04 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? -0.208  5.882   13.749  1.00 80.86 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 0.701   6.289   16.016  1.00 80.22 75  A 1 
ATOM 584  N N   . SER A 1 76  ? 1.516   3.194   12.533  1.00 84.79 76  A 1 
ATOM 585  C CA  . SER A 1 76  ? 1.470   2.985   11.092  1.00 83.79 76  A 1 
ATOM 586  C C   . SER A 1 76  ? 0.145   3.541   10.585  1.00 83.75 76  A 1 
ATOM 587  O O   . SER A 1 76  ? -0.864  3.458   11.279  1.00 82.26 76  A 1 
ATOM 588  C CB  . SER A 1 76  ? 1.609   1.496   10.778  1.00 80.83 76  A 1 
ATOM 589  O OG  . SER A 1 76  ? 1.603   1.270   9.387   1.00 70.05 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? 0.113   4.115   9.386   1.00 81.82 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? -1.116  4.673   8.840   1.00 80.00 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? -1.033  4.881   7.341   1.00 80.33 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? 0.054   4.896   6.766   1.00 76.35 77  A 1 
ATOM 594  N N   . HIS A 1 78  ? -2.184  5.035   6.696   1.00 81.97 78  A 1 
ATOM 595  C CA  . HIS A 1 78  ? -2.203  5.376   5.283   1.00 81.88 78  A 1 
ATOM 596  C C   . HIS A 1 78  ? -1.771  6.834   5.061   1.00 82.19 78  A 1 
ATOM 597  O O   . HIS A 1 78  ? -2.162  7.751   5.787   1.00 78.32 78  A 1 
ATOM 598  C CB  . HIS A 1 78  ? -3.551  5.018   4.650   1.00 78.39 78  A 1 
ATOM 599  C CG  . HIS A 1 78  ? -4.729  5.740   5.234   1.00 79.72 78  A 1 
ATOM 600  N ND1 . HIS A 1 78  ? -5.214  6.954   4.819   1.00 68.80 78  A 1 
ATOM 601  C CD2 . HIS A 1 78  ? -5.569  5.274   6.213   1.00 69.77 78  A 1 
ATOM 602  C CE1 . HIS A 1 78  ? -6.333  7.212   5.524   1.00 68.27 78  A 1 
ATOM 603  N NE2 . HIS A 1 78  ? -6.580  6.212   6.384   1.00 70.12 78  A 1 
ATOM 604  N N   . GLN A 1 79  ? -0.943  7.028   4.031   1.00 77.57 79  A 1 
ATOM 605  C CA  . GLN A 1 79  ? -0.336  8.308   3.655   1.00 76.64 79  A 1 
ATOM 606  C C   . GLN A 1 79  ? -1.138  9.002   2.536   1.00 77.14 79  A 1 
ATOM 607  O O   . GLN A 1 79  ? -2.224  8.550   2.168   1.00 71.63 79  A 1 
ATOM 608  C CB  . GLN A 1 79  ? 1.128   8.047   3.258   1.00 71.06 79  A 1 
ATOM 609  C CG  . GLN A 1 79  ? 1.960   7.506   4.426   1.00 64.80 79  A 1 
ATOM 610  C CD  . GLN A 1 79  ? 3.414   7.277   4.035   1.00 60.16 79  A 1 
ATOM 611  O OE1 . GLN A 1 79  ? 3.733   6.780   2.966   1.00 55.78 79  A 1 
ATOM 612  N NE2 . GLN A 1 79  ? 4.349   7.614   4.885   1.00 51.67 79  A 1 
ATOM 613  N N   . HIS A 1 80  ? -0.612  10.098  1.991   1.00 83.98 80  A 1 
ATOM 614  C CA  . HIS A 1 80  ? -1.122  10.825  0.811   1.00 83.17 80  A 1 
ATOM 615  C C   . HIS A 1 80  ? -2.501  11.488  0.959   1.00 83.15 80  A 1 
ATOM 616  O O   . HIS A 1 80  ? -2.932  12.221  0.072   1.00 76.63 80  A 1 
ATOM 617  C CB  . HIS A 1 80  ? -1.078  9.922   -0.436  1.00 79.86 80  A 1 
ATOM 618  C CG  . HIS A 1 80  ? 0.202   9.135   -0.555  1.00 81.02 80  A 1 
ATOM 619  N ND1 . HIS A 1 80  ? 1.452   9.668   -0.710  1.00 70.41 80  A 1 
ATOM 620  C CD2 . HIS A 1 80  ? 0.345   7.782   -0.460  1.00 71.49 80  A 1 
ATOM 621  C CE1 . HIS A 1 80  ? 2.338   8.652   -0.705  1.00 71.63 80  A 1 
ATOM 622  N NE2 . HIS A 1 80  ? 1.705   7.487   -0.551  1.00 72.40 80  A 1 
ATOM 623  N N   . SER A 1 81  ? -3.174  11.267  2.067   1.00 89.92 81  A 1 
ATOM 624  C CA  . SER A 1 81  ? -4.480  11.845  2.382   1.00 91.73 81  A 1 
ATOM 625  C C   . SER A 1 81  ? -4.399  13.354  2.669   1.00 93.26 81  A 1 
ATOM 626  O O   . SER A 1 81  ? -3.319  13.941  2.719   1.00 91.73 81  A 1 
ATOM 627  C CB  . SER A 1 81  ? -5.085  11.085  3.565   1.00 89.23 81  A 1 
ATOM 628  O OG  . SER A 1 81  ? -5.245  9.721   3.232   1.00 80.52 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? -5.549  13.993  2.873   1.00 94.59 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? -5.631  15.358  3.398   1.00 96.06 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? -6.581  15.395  4.592   1.00 96.45 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? -7.773  15.131  4.429   1.00 96.19 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? -6.085  16.322  2.283   1.00 96.39 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? -6.413  17.753  2.772   1.00 96.63 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? -5.195  18.474  3.341   1.00 94.44 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? -6.980  18.593  1.626   1.00 95.06 82  A 1 
ATOM 637  N N   . VAL A 1 83  ? -6.068  15.814  5.743   1.00 96.24 83  A 1 
ATOM 638  C CA  . VAL A 1 83  ? -6.837  16.221  6.924   1.00 96.64 83  A 1 
ATOM 639  C C   . VAL A 1 83  ? -6.661  17.731  7.105   1.00 97.25 83  A 1 
ATOM 640  O O   . VAL A 1 83  ? -5.636  18.170  7.636   1.00 97.30 83  A 1 
ATOM 641  C CB  . VAL A 1 83  ? -6.418  15.447  8.188   1.00 96.18 83  A 1 
ATOM 642  C CG1 . VAL A 1 83  ? -7.413  15.725  9.314   1.00 94.35 83  A 1 
ATOM 643  C CG2 . VAL A 1 83  ? -6.356  13.932  7.955   1.00 94.07 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? -7.606  18.567  6.618   1.00 97.58 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? -7.486  20.018  6.724   1.00 97.93 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? -7.998  20.513  8.082   1.00 98.13 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? -9.171  20.330  8.412   1.00 97.91 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? -8.309  20.550  5.549   1.00 97.83 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? -9.428  19.515  5.391   1.00 97.27 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? -8.784  18.203  5.838   1.00 97.89 84  A 1 
ATOM 651  N N   . LEU A 1 85  ? -7.150  21.196  8.845   1.00 97.61 85  A 1 
ATOM 652  C CA  . LEU A 1 85  ? -7.468  21.696  10.182  1.00 97.76 85  A 1 
ATOM 653  C C   . LEU A 1 85  ? -7.372  23.225  10.272  1.00 98.01 85  A 1 
ATOM 654  O O   . LEU A 1 85  ? -6.559  23.872  9.606   1.00 98.00 85  A 1 
ATOM 655  C CB  . LEU A 1 85  ? -6.560  21.033  11.239  1.00 97.48 85  A 1 
ATOM 656  C CG  . LEU A 1 85  ? -6.469  19.499  11.211  1.00 96.54 85  A 1 
ATOM 657  C CD1 . LEU A 1 85  ? -5.468  19.031  12.263  1.00 93.32 85  A 1 
ATOM 658  C CD2 . LEU A 1 85  ? -7.805  18.833  11.495  1.00 93.06 85  A 1 
ATOM 659  N N   . ASP A 1 86  ? -8.205  23.811  11.146  1.00 97.60 86  A 1 
ATOM 660  C CA  . ASP A 1 86  ? -8.124  25.225  11.519  1.00 97.51 86  A 1 
ATOM 661  C C   . ASP A 1 86  ? -7.028  25.501  12.572  1.00 97.21 86  A 1 
ATOM 662  O O   . ASP A 1 86  ? -6.313  24.604  13.021  1.00 96.50 86  A 1 
ATOM 663  C CB  . ASP A 1 86  ? -9.516  25.753  11.923  1.00 97.34 86  A 1 
ATOM 664  C CG  . ASP A 1 86  ? -10.023 25.378  13.323  1.00 97.38 86  A 1 
ATOM 665  O OD1 . ASP A 1 86  ? -9.269  24.773  14.115  1.00 94.79 86  A 1 
ATOM 666  O OD2 . ASP A 1 86  ? -11.155 25.805  13.652  1.00 94.21 86  A 1 
ATOM 667  N N   . ALA A 1 87  ? -6.909  26.757  12.995  1.00 97.01 87  A 1 
ATOM 668  C CA  . ALA A 1 87  ? -5.932  27.178  14.004  1.00 96.29 87  A 1 
ATOM 669  C C   . ALA A 1 87  ? -6.124  26.536  15.396  1.00 95.74 87  A 1 
ATOM 670  O O   . ALA A 1 87  ? -5.234  26.620  16.238  1.00 94.10 87  A 1 
ATOM 671  C CB  . ALA A 1 87  ? -5.996  28.707  14.109  1.00 96.09 87  A 1 
ATOM 672  N N   . LYS A 1 88  ? -7.290  25.925  15.653  1.00 95.71 88  A 1 
ATOM 673  C CA  . LYS A 1 88  ? -7.601  25.212  16.902  1.00 94.65 88  A 1 
ATOM 674  C C   . LYS A 1 88  ? -7.470  23.696  16.756  1.00 94.77 88  A 1 
ATOM 675  O O   . LYS A 1 88  ? -7.860  22.976  17.672  1.00 93.38 88  A 1 
ATOM 676  C CB  . LYS A 1 88  ? -9.000  25.606  17.404  1.00 94.75 88  A 1 
ATOM 677  C CG  . LYS A 1 88  ? -9.132  27.103  17.713  1.00 92.94 88  A 1 
ATOM 678  C CD  . LYS A 1 88  ? -10.536 27.416  18.253  1.00 86.97 88  A 1 
ATOM 679  C CE  . LYS A 1 88  ? -10.637 28.911  18.560  1.00 81.44 88  A 1 
ATOM 680  N NZ  . LYS A 1 88  ? -11.959 29.277  19.126  1.00 71.84 88  A 1 
ATOM 681  N N   . GLY A 1 89  ? -6.986  23.212  15.615  1.00 95.68 89  A 1 
ATOM 682  C CA  . GLY A 1 89  ? -6.896  21.787  15.305  1.00 95.01 89  A 1 
ATOM 683  C C   . GLY A 1 89  ? -8.238  21.134  14.976  1.00 95.48 89  A 1 
ATOM 684  O O   . GLY A 1 89  ? -8.341  19.915  15.002  1.00 94.48 89  A 1 
ATOM 685  N N   . LYS A 1 90  ? -9.291  21.918  14.687  1.00 96.35 90  A 1 
ATOM 686  C CA  . LYS A 1 90  ? -10.594 21.366  14.311  1.00 96.58 90  A 1 
ATOM 687  C C   . LYS A 1 90  ? -10.641 21.080  12.816  1.00 97.34 90  A 1 
ATOM 688  O O   . LYS A 1 90  ? -10.241 21.945  12.031  1.00 97.22 90  A 1 
ATOM 689  C CB  . LYS A 1 90  ? -11.742 22.293  14.712  1.00 96.15 90  A 1 
ATOM 690  C CG  . LYS A 1 90  ? -11.834 22.451  16.232  1.00 90.20 90  A 1 
ATOM 691  C CD  . LYS A 1 90  ? -13.142 23.158  16.595  1.00 81.50 90  A 1 
ATOM 692  C CE  . LYS A 1 90  ? -13.291 23.177  18.115  1.00 73.26 90  A 1 
ATOM 693  N NZ  . LYS A 1 90  ? -14.678 23.521  18.509  1.00 62.32 90  A 1 
ATOM 694  N N   . PRO A 1 91  ? -11.183 19.932  12.398  1.00 97.42 91  A 1 
ATOM 695  C CA  . PRO A 1 91  ? -11.376 19.603  10.994  1.00 97.54 91  A 1 
ATOM 696  C C   . PRO A 1 91  ? -12.264 20.616  10.274  1.00 97.94 91  A 1 
ATOM 697  O O   . PRO A 1 91  ? -13.320 21.007  10.763  1.00 97.72 91  A 1 
ATOM 698  C CB  . PRO A 1 91  ? -11.979 18.201  10.978  1.00 96.88 91  A 1 
ATOM 699  C CG  . PRO A 1 91  ? -11.481 17.610  12.296  1.00 95.07 91  A 1 
ATOM 700  C CD  . PRO A 1 91  ? -11.515 18.788  13.238  1.00 96.57 91  A 1 
ATOM 701  N N   . LEU A 1 92  ? -11.823 21.034  9.086   1.00 97.69 92  A 1 
ATOM 702  C CA  . LEU A 1 92  ? -12.535 21.964  8.207   1.00 98.04 92  A 1 
ATOM 703  C C   . LEU A 1 92  ? -13.376 21.246  7.149   1.00 98.13 92  A 1 
ATOM 704  O O   . LEU A 1 92  ? -14.259 21.857  6.544   1.00 97.71 92  A 1 
ATOM 705  C CB  . LEU A 1 92  ? -11.490 22.863  7.536   1.00 98.19 92  A 1 
ATOM 706  C CG  . LEU A 1 92  ? -10.818 23.859  8.489   1.00 98.02 92  A 1 
ATOM 707  C CD1 . LEU A 1 92  ? -9.622  24.494  7.783   1.00 96.80 92  A 1 
ATOM 708  C CD2 . LEU A 1 92  ? -11.790 24.973  8.896   1.00 96.90 92  A 1 
ATOM 709  N N   . TYR A 1 93  ? -13.078 19.974  6.895   1.00 98.07 93  A 1 
ATOM 710  C CA  . TYR A 1 93  ? -13.745 19.103  5.928   1.00 97.89 93  A 1 
ATOM 711  C C   . TYR A 1 93  ? -13.446 17.631  6.260   1.00 97.75 93  A 1 
ATOM 712  O O   . TYR A 1 93  ? -12.630 17.354  7.147   1.00 97.08 93  A 1 
ATOM 713  C CB  . TYR A 1 93  ? -13.268 19.486  4.512   1.00 97.79 93  A 1 
ATOM 714  C CG  . TYR A 1 93  ? -14.110 18.884  3.409   1.00 97.69 93  A 1 
ATOM 715  C CD1 . TYR A 1 93  ? -13.583 17.870  2.592   1.00 94.96 93  A 1 
ATOM 716  C CD2 . TYR A 1 93  ? -15.451 19.283  3.254   1.00 95.53 93  A 1 
ATOM 717  C CE1 . TYR A 1 93  ? -14.399 17.246  1.634   1.00 94.52 93  A 1 
ATOM 718  C CE2 . TYR A 1 93  ? -16.271 18.656  2.301   1.00 94.94 93  A 1 
ATOM 719  C CZ  . TYR A 1 93  ? -15.748 17.630  1.496   1.00 96.10 93  A 1 
ATOM 720  O OH  . TYR A 1 93  ? -16.546 16.996  0.605   1.00 94.80 93  A 1 
ATOM 721  N N   . ASN A 1 94  ? -14.084 16.703  5.555   1.00 97.79 94  A 1 
ATOM 722  C CA  . ASN A 1 94  ? -13.755 15.279  5.594   1.00 97.61 94  A 1 
ATOM 723  C C   . ASN A 1 94  ? -12.282 15.027  5.221   1.00 97.60 94  A 1 
ATOM 724  O O   . ASN A 1 94  ? -11.649 15.812  4.515   1.00 96.92 94  A 1 
ATOM 725  C CB  . ASN A 1 94  ? -14.658 14.516  4.614   1.00 97.11 94  A 1 
ATOM 726  C CG  . ASN A 1 94  ? -16.128 14.509  4.960   1.00 96.32 94  A 1 
ATOM 727  O OD1 . ASN A 1 94  ? -16.557 14.769  6.073   1.00 91.42 94  A 1 
ATOM 728  N ND2 . ASN A 1 94  ? -16.951 14.200  3.986   1.00 90.93 94  A 1 
ATOM 729  N N   . VAL A 1 95  ? -11.763 13.890  5.644   1.00 96.94 95  A 1 
ATOM 730  C CA  . VAL A 1 95  ? -10.468 13.394  5.180   1.00 96.63 95  A 1 
ATOM 731  C C   . VAL A 1 95  ? -10.617 12.934  3.739   1.00 96.65 95  A 1 
ATOM 732  O O   . VAL A 1 95  ? -11.383 12.009  3.474   1.00 96.19 95  A 1 
ATOM 733  C CB  . VAL A 1 95  ? -9.975  12.227  6.049   1.00 95.96 95  A 1 
ATOM 734  C CG1 . VAL A 1 95  ? -8.568  11.808  5.628   1.00 94.31 95  A 1 
ATOM 735  C CG2 . VAL A 1 95  ? -9.966  12.608  7.537   1.00 94.38 95  A 1 
ATOM 736  N N   . LYS A 1 96  ? -9.875  13.534  2.799   1.00 96.25 96  A 1 
ATOM 737  C CA  . LYS A 1 96  ? -9.770  13.003  1.432   1.00 96.04 96  A 1 
ATOM 738  C C   . LYS A 1 96  ? -8.660  11.964  1.387   1.00 95.58 96  A 1 
ATOM 739  O O   . LYS A 1 96  ? -7.504  12.288  1.659   1.00 94.40 96  A 1 
ATOM 740  C CB  . LYS A 1 96  ? -9.567  14.117  0.404   1.00 95.83 96  A 1 
ATOM 741  C CG  . LYS A 1 96  ? -10.787 15.047  0.327   1.00 92.75 96  A 1 
ATOM 742  C CD  . LYS A 1 96  ? -10.781 15.968  -0.912  1.00 91.91 96  A 1 
ATOM 743  C CE  . LYS A 1 96  ? -11.048 15.247  -2.234  1.00 90.26 96  A 1 
ATOM 744  N NZ  . LYS A 1 96  ? -12.410 14.668  -2.342  1.00 90.26 96  A 1 
ATOM 745  N N   . LEU A 1 97  ? -8.992  10.712  1.064   1.00 94.52 97  A 1 
ATOM 746  C CA  . LEU A 1 97  ? -8.094  9.567   1.172   1.00 93.60 97  A 1 
ATOM 747  C C   . LEU A 1 97  ? -7.068  9.493   0.032   1.00 92.27 97  A 1 
ATOM 748  O O   . LEU A 1 97  ? -7.212  10.104  -1.022  1.00 90.50 97  A 1 
ATOM 749  C CB  . LEU A 1 97  ? -8.927  8.276   1.253   1.00 93.47 97  A 1 
ATOM 750  C CG  . LEU A 1 97  ? -9.852  8.180   2.475   1.00 92.79 97  A 1 
ATOM 751  C CD1 . LEU A 1 97  ? -10.617 6.861   2.402   1.00 90.15 97  A 1 
ATOM 752  C CD2 . LEU A 1 97  ? -9.074  8.221   3.786   1.00 89.64 97  A 1 
ATOM 753  N N   . TRP A 1 98  ? -6.029  8.681   0.234   1.00 92.16 98  A 1 
ATOM 754  C CA  . TRP A 1 98  ? -5.025  8.336   -0.778  1.00 90.17 98  A 1 
ATOM 755  C C   . TRP A 1 98  ? -5.642  7.705   -2.037  1.00 88.75 98  A 1 
ATOM 756  O O   . TRP A 1 98  ? -5.160  7.937   -3.143  1.00 84.27 98  A 1 
ATOM 757  C CB  . TRP A 1 98  ? -4.011  7.391   -0.129  1.00 88.15 98  A 1 
ATOM 758  C CG  . TRP A 1 98  ? -4.555  6.038   0.233   1.00 86.52 98  A 1 
ATOM 759  C CD1 . TRP A 1 98  ? -5.258  5.737   1.339   1.00 81.82 98  A 1 
ATOM 760  C CD2 . TRP A 1 98  ? -4.486  4.804   -0.540  1.00 85.50 98  A 1 
ATOM 761  N NE1 . TRP A 1 98  ? -5.646  4.406   1.298   1.00 80.41 98  A 1 
ATOM 762  C CE2 . TRP A 1 98  ? -5.194  3.787   0.162   1.00 82.74 98  A 1 
ATOM 763  C CE3 . TRP A 1 98  ? -3.895  4.450   -1.760  1.00 80.38 98  A 1 
ATOM 764  C CZ2 . TRP A 1 98  ? -5.330  2.482   -0.340  1.00 80.06 98  A 1 
ATOM 765  C CZ3 . TRP A 1 98  ? -4.012  3.141   -2.266  1.00 77.39 98  A 1 
ATOM 766  C CH2 . TRP A 1 98  ? -4.732  2.163   -1.564  1.00 77.39 98  A 1 
ATOM 767  N N   . CYS A 1 99  ? -6.752  6.968   -1.886  1.00 87.46 99  A 1 
ATOM 768  C CA  . CYS A 1 99  ? -7.492  6.334   -2.979  1.00 87.19 99  A 1 
ATOM 769  C C   . CYS A 1 99  ? -8.581  7.224   -3.606  1.00 87.27 99  A 1 
ATOM 770  O O   . CYS A 1 99  ? -9.321  6.768   -4.476  1.00 86.40 99  A 1 
ATOM 771  C CB  . CYS A 1 99  ? -8.039  4.986   -2.479  1.00 86.72 99  A 1 
ATOM 772  S SG  . CYS A 1 99  ? -9.094  5.200   -1.009  1.00 87.39 99  A 1 
ATOM 773  N N   . ASP A 1 100 ? -8.694  8.481   -3.181  1.00 89.65 100 A 1 
ATOM 774  C CA  . ASP A 1 100 ? -9.592  9.466   -3.778  1.00 90.46 100 A 1 
ATOM 775  C C   . ASP A 1 100 ? -9.027  9.954   -5.116  1.00 89.23 100 A 1 
ATOM 776  O O   . ASP A 1 100 ? -7.944  10.545  -5.169  1.00 87.41 100 A 1 
ATOM 777  C CB  . ASP A 1 100 ? -9.813  10.614  -2.787  1.00 91.27 100 A 1 
ATOM 778  C CG  . ASP A 1 100 ? -10.857 11.630  -3.253  1.00 91.58 100 A 1 
ATOM 779  O OD1 . ASP A 1 100 ? -10.706 12.213  -4.341  1.00 87.49 100 A 1 
ATOM 780  O OD2 . ASP A 1 100 ? -11.795 11.914  -2.482  1.00 87.34 100 A 1 
ATOM 781  N N   . THR A 1 101 ? -9.763  9.722   -6.200  1.00 89.90 101 A 1 
ATOM 782  C CA  . THR A 1 101 ? -9.384  10.104  -7.569  1.00 88.82 101 A 1 
ATOM 783  C C   . THR A 1 101 ? -10.172 11.286  -8.112  1.00 90.04 101 A 1 
ATOM 784  O O   . THR A 1 101 ? -9.985  11.661  -9.267  1.00 88.94 101 A 1 
ATOM 785  C CB  . THR A 1 101 ? -9.482  8.917   -8.532  1.00 86.36 101 A 1 
ATOM 786  O OG1 . THR A 1 101 ? -10.777 8.359   -8.541  1.00 84.41 101 A 1 
ATOM 787  C CG2 . THR A 1 101 ? -8.509  7.829   -8.123  1.00 80.88 101 A 1 
ATOM 788  N N   . SER A 1 102 ? -11.023 11.916  -7.304  1.00 91.75 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? -11.842 13.060  -7.724  1.00 92.48 102 A 1 
ATOM 790  C C   . SER A 1 102 ? -11.039 14.336  -7.989  1.00 93.03 102 A 1 
ATOM 791  O O   . SER A 1 102 ? -11.590 15.309  -8.489  1.00 92.58 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? -12.949 13.328  -6.696  1.00 92.78 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? -12.434 13.867  -5.491  1.00 91.24 102 A 1 
ATOM 794  N N   . THR A 1 103 ? -9.730  14.342  -7.685  1.00 93.32 103 A 1 
ATOM 795  C CA  . THR A 1 103 ? -8.837  15.509  -7.796  1.00 94.08 103 A 1 
ATOM 796  C C   . THR A 1 103 ? -7.994  15.517  -9.075  1.00 94.12 103 A 1 
ATOM 797  O O   . THR A 1 103 ? -6.931  16.137  -9.125  1.00 93.57 103 A 1 
ATOM 798  C CB  . THR A 1 103 ? -7.965  15.657  -6.543  1.00 94.38 103 A 1 
ATOM 799  O OG1 . THR A 1 103 ? -7.073  14.577  -6.413  1.00 93.04 103 A 1 
ATOM 800  C CG2 . THR A 1 103 ? -8.791  15.717  -5.265  1.00 91.43 103 A 1 
ATOM 801  N N   . GLN A 1 104 ? -8.434  14.820  -10.128 1.00 93.67 104 A 1 
ATOM 802  C CA  . GLN A 1 104 ? -7.706  14.745  -11.402 1.00 92.83 104 A 1 
ATOM 803  C C   . GLN A 1 104 ? -7.556  16.126  -12.062 1.00 94.35 104 A 1 
ATOM 804  O O   . GLN A 1 104 ? -6.470  16.462  -12.533 1.00 94.87 104 A 1 
ATOM 805  C CB  . GLN A 1 104 ? -8.423  13.739  -12.322 1.00 90.93 104 A 1 
ATOM 806  C CG  . GLN A 1 104 ? -7.758  13.580  -13.698 1.00 85.03 104 A 1 
ATOM 807  C CD  . GLN A 1 104 ? -6.307  13.119  -13.630 1.00 81.51 104 A 1 
ATOM 808  O OE1 . GLN A 1 104 ? -5.914  12.288  -12.817 1.00 74.64 104 A 1 
ATOM 809  N NE2 . GLN A 1 104 ? -5.463  13.646  -14.486 1.00 69.28 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? -8.598  16.946  -12.038 1.00 93.59 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? -8.569  18.299  -12.600 1.00 95.30 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? -7.535  19.188  -11.890 1.00 96.75 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? -6.768  19.905  -12.537 1.00 96.92 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? -9.984  18.885  -12.507 1.00 95.34 105 A 1 
ATOM 815  N N   . GLU A 1 106 ? -7.426  19.075  -10.572 1.00 95.92 106 A 1 
ATOM 816  C CA  . GLU A 1 106 ? -6.434  19.799  -9.777  1.00 96.58 106 A 1 
ATOM 817  C C   . GLU A 1 106 ? -5.001  19.326  -10.054 1.00 97.01 106 A 1 
ATOM 818  O O   . GLU A 1 106 ? -4.070  20.133  -10.030 1.00 97.04 106 A 1 
ATOM 819  C CB  . GLU A 1 106 ? -6.738  19.649  -8.285  1.00 96.80 106 A 1 
ATOM 820  C CG  . GLU A 1 106 ? -7.980  20.424  -7.827  1.00 95.87 106 A 1 
ATOM 821  C CD  . GLU A 1 106 ? -9.316  19.849  -8.313  1.00 96.43 106 A 1 
ATOM 822  O OE1 . GLU A 1 106 ? -10.265 20.658  -8.415  1.00 92.37 106 A 1 
ATOM 823  O OE2 . GLU A 1 106 ? -9.399  18.624  -8.539  1.00 93.59 106 A 1 
ATOM 824  N N   . CYS A 1 107 ? -4.808  18.036  -10.354 1.00 96.14 107 A 1 
ATOM 825  C CA  . CYS A 1 107 ? -3.505  17.541  -10.806 1.00 95.55 107 A 1 
ATOM 826  C C   . CYS A 1 107 ? -3.062  18.228  -12.101 1.00 96.12 107 A 1 
ATOM 827  O O   . CYS A 1 107 ? -1.906  18.631  -12.228 1.00 96.27 107 A 1 
ATOM 828  C CB  . CYS A 1 107 ? -3.550  16.023  -11.031 1.00 94.60 107 A 1 
ATOM 829  S SG  . CYS A 1 107 ? -3.784  15.149  -9.469  1.00 93.01 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? -3.976  18.359  -13.054 1.00 95.53 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? -3.724  19.018  -14.336 1.00 95.63 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? -3.471  20.518  -14.152 1.00 96.69 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? -2.512  21.052  -14.712 1.00 96.85 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? -4.907  18.765  -15.276 1.00 94.96 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? -4.968  17.291  -15.706 1.00 91.69 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? -6.262  16.902  -16.423 1.00 88.09 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? -6.518  15.674  -16.457 1.00 79.85 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? -6.967  17.812  -16.927 1.00 79.40 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? -4.259  21.178  -13.305 1.00 96.68 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? -4.092  22.592  -12.950 1.00 97.36 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? -2.697  22.872  -12.368 1.00 97.69 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? -1.958  23.717  -12.887 1.00 97.52 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? -5.206  23.001  -11.962 1.00 97.43 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? -5.196  24.509  -11.664 1.00 93.82 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? -6.226  24.948  -10.607 1.00 95.32 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? -6.164  26.133  -10.202 1.00 88.81 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? -7.054  24.130  -10.149 1.00 91.26 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? -2.290  22.114  -11.350 1.00 97.45 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? -0.988  22.271  -10.696 1.00 97.23 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? 0.180   21.901  -11.619 1.00 97.07 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? 1.223   22.559  -11.603 1.00 96.90 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? -0.955  21.418  -9.417  1.00 97.48 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? -1.886  21.902  -8.291  1.00 97.11 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? -1.817  20.911  -7.126  1.00 95.64 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? -1.486  23.284  -7.774  1.00 95.75 110 A 1 
ATOM 856  N N   . THR A 1 111 ? 0.002   20.878  -12.456 1.00 96.86 111 A 1 
ATOM 857  C CA  . THR A 1 111 ? 1.013   20.488  -13.453 1.00 96.47 111 A 1 
ATOM 858  C C   . THR A 1 111 ? 1.223   21.594  -14.486 1.00 96.88 111 A 1 
ATOM 859  O O   . THR A 1 111 ? 2.364   21.928  -14.814 1.00 96.89 111 A 1 
ATOM 860  C CB  . THR A 1 111 ? 0.622   19.171  -14.139 1.00 95.63 111 A 1 
ATOM 861  O OG1 . THR A 1 111 ? 0.576   18.155  -13.165 1.00 93.31 111 A 1 
ATOM 862  C CG2 . THR A 1 111 ? 1.632   18.723  -15.190 1.00 92.66 111 A 1 
ATOM 863  N N   . LYS A 1 112 ? 0.139   22.220  -14.951 1.00 96.71 112 A 1 
ATOM 864  C CA  . LYS A 1 112 ? 0.188   23.373  -15.857 1.00 97.02 112 A 1 
ATOM 865  C C   . LYS A 1 112 ? 0.855   24.579  -15.196 1.00 97.23 112 A 1 
ATOM 866  O O   . LYS A 1 112 ? 1.737   25.183  -15.805 1.00 96.96 112 A 1 
ATOM 867  C CB  . LYS A 1 112 ? -1.237  23.676  -16.336 1.00 97.11 112 A 1 
ATOM 868  C CG  . LYS A 1 112 ? -1.284  24.805  -17.374 1.00 90.08 112 A 1 
ATOM 869  C CD  . LYS A 1 112 ? -2.735  25.036  -17.813 1.00 87.80 112 A 1 
ATOM 870  C CE  . LYS A 1 112 ? -2.821  26.178  -18.829 1.00 78.44 112 A 1 
ATOM 871  N NZ  . LYS A 1 112 ? -4.232  26.415  -19.236 1.00 69.07 112 A 1 
ATOM 872  N N   . ALA A 1 113 ? 0.511   24.886  -13.943 1.00 97.40 113 A 1 
ATOM 873  C CA  . ALA A 1 113 ? 1.127   25.973  -13.175 1.00 97.18 113 A 1 
ATOM 874  C C   . ALA A 1 113 ? 2.646   25.780  -12.994 1.00 97.22 113 A 1 
ATOM 875  O O   . ALA A 1 113 ? 3.418   26.738  -13.069 1.00 96.58 113 A 1 
ATOM 876  C CB  . ALA A 1 113 ? 0.408   26.072  -11.823 1.00 97.31 113 A 1 
ATOM 877  N N   . ALA A 1 114 ? 3.095   24.538  -12.838 1.00 97.22 114 A 1 
ATOM 878  C CA  . ALA A 1 114 ? 4.521   24.205  -12.761 1.00 96.62 114 A 1 
ATOM 879  C C   . ALA A 1 114 ? 5.265   24.319  -14.108 1.00 96.63 114 A 1 
ATOM 880  O O   . ALA A 1 114 ? 6.502   24.309  -14.137 1.00 95.66 114 A 1 
ATOM 881  C CB  . ALA A 1 114 ? 4.645   22.804  -12.161 1.00 96.19 114 A 1 
ATOM 882  N N   . GLY A 1 115 ? 4.540   24.456  -15.226 1.00 96.96 115 A 1 
ATOM 883  C CA  . GLY A 1 115 ? 5.090   24.445  -16.583 1.00 96.81 115 A 1 
ATOM 884  C C   . GLY A 1 115 ? 5.389   23.034  -17.101 1.00 97.07 115 A 1 
ATOM 885  O O   . GLY A 1 115 ? 6.378   22.855  -17.810 1.00 95.67 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? 4.573   22.051  -16.712 1.00 96.27 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? 4.608   20.666  -17.177 1.00 95.87 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? 5.214   19.673  -16.183 1.00 95.95 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? 5.984   20.030  -15.288 1.00 94.89 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? 4.880   18.399  -16.373 1.00 95.02 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? 5.249   17.301  -15.469 1.00 93.85 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? 6.772   17.152  -15.308 1.00 94.02 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? 7.271   17.115  -14.183 1.00 93.50 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? 4.586   15.999  -15.964 1.00 91.50 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? 4.888   14.826  -15.029 1.00 84.27 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? 3.978   13.608  -15.209 1.00 83.93 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? 4.490   12.500  -15.463 1.00 75.72 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? 2.764   13.732  -14.932 1.00 77.16 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? 7.530   17.180  -16.407 1.00 93.81 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? 8.991   17.058  -16.362 1.00 94.22 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? 9.656   18.164  -15.515 1.00 94.32 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? 10.600  17.914  -14.763 1.00 93.32 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? 9.513   17.074  -17.804 1.00 94.20 118 A 1 
ATOM 904  N N   . LYS A 1 119 ? 9.144   19.399  -15.589 1.00 95.45 119 A 1 
ATOM 905  C CA  . LYS A 1 119 ? 9.659   20.529  -14.798 1.00 94.97 119 A 1 
ATOM 906  C C   . LYS A 1 119 ? 9.317   20.385  -13.317 1.00 94.97 119 A 1 
ATOM 907  O O   . LYS A 1 119 ? 10.136  20.734  -12.465 1.00 93.73 119 A 1 
ATOM 908  C CB  . LYS A 1 119 ? 9.117   21.833  -15.393 1.00 94.68 119 A 1 
ATOM 909  C CG  . LYS A 1 119 ? 9.762   23.088  -14.786 1.00 88.89 119 A 1 
ATOM 910  C CD  . LYS A 1 119 ? 9.222   24.307  -15.534 1.00 82.74 119 A 1 
ATOM 911  C CE  . LYS A 1 119 ? 9.776   25.642  -15.034 1.00 75.93 119 A 1 
ATOM 912  N NZ  . LYS A 1 119 ? 9.141   26.752  -15.789 1.00 65.83 119 A 1 
ATOM 913  N N   . LEU A 1 120 ? 8.136   19.843  -13.014 1.00 94.61 120 A 1 
ATOM 914  C CA  . LEU A 1 120 ? 7.717   19.548  -11.646 1.00 94.11 120 A 1 
ATOM 915  C C   . LEU A 1 120 ? 8.586   18.447  -11.018 1.00 94.17 120 A 1 
ATOM 916  O O   . LEU A 1 120 ? 9.142   18.660  -9.941  1.00 92.90 120 A 1 
ATOM 917  C CB  . LEU A 1 120 ? 6.225   19.197  -11.671 1.00 93.20 120 A 1 
ATOM 918  C CG  . LEU A 1 120 ? 5.605   19.011  -10.276 1.00 89.42 120 A 1 
ATOM 919  C CD1 . LEU A 1 120 ? 5.620   20.295  -9.452  1.00 85.66 120 A 1 
ATOM 920  C CD2 . LEU A 1 120 ? 4.159   18.568  -10.465 1.00 86.08 120 A 1 
ATOM 921  N N   . ILE A 1 121 ? 8.808   17.336  -11.732 1.00 93.55 121 A 1 
ATOM 922  C CA  . ILE A 1 121 ? 9.698   16.239  -11.299 1.00 92.93 121 A 1 
ATOM 923  C C   . ILE A 1 121 ? 11.134  16.740  -11.103 1.00 92.26 121 A 1 
ATOM 924  O O   . ILE A 1 121 ? 11.784  16.423  -10.106 1.00 91.08 121 A 1 
ATOM 925  C CB  . ILE A 1 121 ? 9.649   15.070  -12.308 1.00 92.66 121 A 1 
ATOM 926  C CG1 . ILE A 1 121 ? 8.243   14.434  -12.340 1.00 91.72 121 A 1 
ATOM 927  C CG2 . ILE A 1 121 ? 10.694  13.989  -11.962 1.00 91.01 121 A 1 
ATOM 928  C CD1 . ILE A 1 121 ? 8.031   13.487  -13.527 1.00 88.51 121 A 1 
ATOM 929  N N   . LYS A 1 122 ? 11.634  17.592  -12.007 1.00 93.50 122 A 1 
ATOM 930  C CA  . LYS A 1 122 ? 12.949  18.229  -11.836 1.00 92.93 122 A 1 
ATOM 931  C C   . LYS A 1 122 ? 13.014  19.099  -10.579 1.00 92.71 122 A 1 
ATOM 932  O O   . LYS A 1 122 ? 14.066  19.166  -9.944  1.00 91.46 122 A 1 
ATOM 933  C CB  . LYS A 1 122 ? 13.304  19.017  -13.107 1.00 92.93 122 A 1 
ATOM 934  C CG  . LYS A 1 122 ? 14.741  19.566  -13.054 1.00 86.08 122 A 1 
ATOM 935  C CD  . LYS A 1 122 ? 15.130  20.252  -14.373 1.00 81.85 122 A 1 
ATOM 936  C CE  . LYS A 1 122 ? 16.573  20.762  -14.284 1.00 73.95 122 A 1 
ATOM 937  N NZ  . LYS A 1 122 ? 17.034  21.367  -15.562 1.00 64.73 122 A 1 
ATOM 938  N N   . THR A 1 123 ? 11.907  19.765  -10.228 1.00 91.93 123 A 1 
ATOM 939  C CA  . THR A 1 123 ? 11.834  20.689  -9.087  1.00 91.29 123 A 1 
ATOM 940  C C   . THR A 1 123 ? 11.689  19.965  -7.746  1.00 91.40 123 A 1 
ATOM 941  O O   . THR A 1 123 ? 12.397  20.313  -6.808  1.00 88.52 123 A 1 
ATOM 942  C CB  . THR A 1 123 ? 10.679  21.691  -9.269  1.00 90.93 123 A 1 
ATOM 943  O OG1 . THR A 1 123 ? 10.869  22.446  -10.450 1.00 85.37 123 A 1 
ATOM 944  C CG2 . THR A 1 123 ? 10.576  22.698  -8.119  1.00 83.90 123 A 1 
ATOM 945  N N   . ALA A 1 124 ? 10.775  18.993  -7.640  1.00 92.01 124 A 1 
ATOM 946  C CA  . ALA A 1 124 ? 10.369  18.390  -6.364  1.00 91.10 124 A 1 
ATOM 947  C C   . ALA A 1 124 ? 10.549  16.862  -6.293  1.00 91.46 124 A 1 
ATOM 948  O O   . ALA A 1 124 ? 10.405  16.281  -5.229  1.00 88.56 124 A 1 
ATOM 949  C CB  . ALA A 1 124 ? 8.925   18.812  -6.082  1.00 90.69 124 A 1 
ATOM 950  N N   . GLY A 1 125 ? 10.876  16.207  -7.408  1.00 91.58 125 A 1 
ATOM 951  C CA  . GLY A 1 125 ? 11.055  14.753  -7.470  1.00 90.85 125 A 1 
ATOM 952  C C   . GLY A 1 125 ? 9.778   13.957  -7.751  1.00 91.04 125 A 1 
ATOM 953  O O   . GLY A 1 125 ? 9.880   12.761  -8.006  1.00 88.65 125 A 1 
ATOM 954  N N   . LEU A 1 126 ? 8.607   14.602  -7.753  1.00 90.63 126 A 1 
ATOM 955  C CA  . LEU A 1 126 ? 7.306   13.967  -7.990  1.00 90.62 126 A 1 
ATOM 956  C C   . LEU A 1 126 ? 6.454   14.763  -8.995  1.00 91.44 126 A 1 
ATOM 957  O O   . LEU A 1 126 ? 6.502   15.992  -8.981  1.00 89.77 126 A 1 
ATOM 958  C CB  . LEU A 1 126 ? 6.538   13.832  -6.663  1.00 87.74 126 A 1 
ATOM 959  C CG  . LEU A 1 126 ? 7.181   12.944  -5.585  1.00 83.93 126 A 1 
ATOM 960  C CD1 . LEU A 1 126 ? 6.268   12.914  -4.360  1.00 78.06 126 A 1 
ATOM 961  C CD2 . LEU A 1 126 ? 7.387   11.505  -6.048  1.00 77.84 126 A 1 
ATOM 962  N N   . PRO A 1 127 ? 5.632   14.101  -9.832  1.00 91.93 127 A 1 
ATOM 963  C CA  . PRO A 1 127 ? 4.529   14.734  -10.551 1.00 91.50 127 A 1 
ATOM 964  C C   . PRO A 1 127 ? 3.319   14.929  -9.625  1.00 92.23 127 A 1 
ATOM 965  O O   . PRO A 1 127 ? 3.330   14.497  -8.472  1.00 91.48 127 A 1 
ATOM 966  C CB  . PRO A 1 127 ? 4.212   13.752  -11.677 1.00 90.02 127 A 1 
ATOM 967  C CG  . PRO A 1 127 ? 4.464   12.403  -11.014 1.00 89.30 127 A 1 
ATOM 968  C CD  . PRO A 1 127 ? 5.639   12.678  -10.088 1.00 90.56 127 A 1 
ATOM 969  N N   . MET A 1 128 ? 2.236   15.514  -10.147 1.00 92.27 128 A 1 
ATOM 970  C CA  . MET A 1 128 ? 0.935   15.508  -9.471  1.00 92.28 128 A 1 
ATOM 971  C C   . MET A 1 128 ? 0.147   14.244  -9.821  1.00 91.13 128 A 1 
ATOM 972  O O   . MET A 1 128 ? 0.051   13.868  -10.993 1.00 88.66 128 A 1 
ATOM 973  C CB  . MET A 1 128 ? 0.143   16.776  -9.809  1.00 92.46 128 A 1 
ATOM 974  C CG  . MET A 1 128 ? 0.824   18.027  -9.241  1.00 91.29 128 A 1 
ATOM 975  S SD  . MET A 1 128 ? 1.013   18.039  -7.442  1.00 92.19 128 A 1 
ATOM 976  C CE  . MET A 1 128 ? 2.138   19.441  -7.256  1.00 88.36 128 A 1 
ATOM 977  N N   . ARG A 1 129 ? -0.414  13.584  -8.807  1.00 91.61 129 A 1 
ATOM 978  C CA  . ARG A 1 129 ? -1.323  12.434  -8.947  1.00 90.80 129 A 1 
ATOM 979  C C   . ARG A 1 129 ? -2.486  12.578  -7.961  1.00 91.50 129 A 1 
ATOM 980  O O   . ARG A 1 129 ? -2.264  13.115  -6.872  1.00 90.87 129 A 1 
ATOM 981  C CB  . ARG A 1 129 ? -0.574  11.105  -8.717  1.00 89.69 129 A 1 
ATOM 982  C CG  . ARG A 1 129 ? 0.558   10.808  -9.719  1.00 87.87 129 A 1 
ATOM 983  C CD  . ARG A 1 129 ? 0.056   10.593  -11.149 1.00 84.54 129 A 1 
ATOM 984  N NE  . ARG A 1 129 ? 1.155   10.301  -12.084 1.00 82.34 129 A 1 
ATOM 985  C CZ  . ARG A 1 129 ? 1.769   11.150  -12.904 1.00 79.06 129 A 1 
ATOM 986  N NH1 . ARG A 1 129 ? 1.504   12.424  -12.932 1.00 71.27 129 A 1 
ATOM 987  N NH2 . ARG A 1 129 ? 2.685   10.731  -13.728 1.00 73.80 129 A 1 
ATOM 988  N N   . PRO A 1 130 ? -3.693  12.078  -8.292  1.00 91.23 130 A 1 
ATOM 989  C CA  . PRO A 1 130 ? -4.874  12.266  -7.441  1.00 89.43 130 A 1 
ATOM 990  C C   . PRO A 1 130 ? -4.703  11.759  -6.001  1.00 87.68 130 A 1 
ATOM 991  O O   . PRO A 1 130 ? -5.280  12.333  -5.077  1.00 80.98 130 A 1 
ATOM 992  C CB  . PRO A 1 130 ? -6.005  11.524  -8.163  1.00 87.54 130 A 1 
ATOM 993  C CG  . PRO A 1 130 ? -5.594  11.580  -9.630  1.00 85.99 130 A 1 
ATOM 994  C CD  . PRO A 1 130 ? -4.074  11.466  -9.561  1.00 88.98 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? -3.884  10.738  -5.798  1.00 88.68 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? -3.562  10.209  -4.469  1.00 87.91 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? -2.918  11.236  -3.527  1.00 89.53 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? -3.203  11.224  -2.331  1.00 87.74 131 A 1 
ATOM 999  N N   . TYR A 1 132 ? -2.108  12.157  -4.051  1.00 91.23 132 A 1 
ATOM 1000 C CA  . TYR A 1 132 ? -1.279  13.046  -3.238  1.00 92.98 132 A 1 
ATOM 1001 C C   . TYR A 1 132 ? -2.068  14.166  -2.548  1.00 94.61 132 A 1 
ATOM 1002 O O   . TYR A 1 132 ? -3.184  14.511  -2.928  1.00 94.63 132 A 1 
ATOM 1003 C CB  . TYR A 1 132 ? -0.133  13.614  -4.082  1.00 92.30 132 A 1 
ATOM 1004 C CG  . TYR A 1 132 ? 0.790   12.595  -4.731  1.00 91.78 132 A 1 
ATOM 1005 C CD1 . TYR A 1 132 ? 0.920   11.288  -4.221  1.00 87.26 132 A 1 
ATOM 1006 C CD2 . TYR A 1 132 ? 1.540   12.977  -5.861  1.00 86.87 132 A 1 
ATOM 1007 C CE1 . TYR A 1 132 ? 1.768   10.358  -4.851  1.00 85.19 132 A 1 
ATOM 1008 C CE2 . TYR A 1 132 ? 2.394   12.053  -6.490  1.00 84.81 132 A 1 
ATOM 1009 C CZ  . TYR A 1 132 ? 2.502   10.737  -5.989  1.00 87.19 132 A 1 
ATOM 1010 O OH  . TYR A 1 132 ? 3.301   9.841   -6.606  1.00 85.14 132 A 1 
ATOM 1011 N N   . THR A 1 133 ? -1.443  14.766  -1.538  1.00 94.66 133 A 1 
ATOM 1012 C CA  . THR A 1 133 ? -2.063  15.826  -0.730  1.00 95.91 133 A 1 
ATOM 1013 C C   . THR A 1 133 ? -2.193  17.145  -1.501  1.00 96.90 133 A 1 
ATOM 1014 O O   . THR A 1 133 ? -3.235  17.791  -1.409  1.00 97.01 133 A 1 
ATOM 1015 C CB  . THR A 1 133 ? -1.265  16.029  0.564   1.00 95.64 133 A 1 
ATOM 1016 O OG1 . THR A 1 133 ? -1.148  14.794  1.230   1.00 94.06 133 A 1 
ATOM 1017 C CG2 . THR A 1 133 ? -1.913  17.011  1.526   1.00 93.89 133 A 1 
ATOM 1018 N N   . ALA A 1 134 ? -1.204  17.529  -2.305  1.00 96.33 134 A 1 
ATOM 1019 C CA  . ALA A 1 134 ? -1.204  18.788  -3.061  1.00 97.05 134 A 1 
ATOM 1020 C C   . ALA A 1 134 ? -2.481  19.024  -3.905  1.00 97.66 134 A 1 
ATOM 1021 O O   . ALA A 1 134 ? -3.138  20.046  -3.693  1.00 97.87 134 A 1 
ATOM 1022 C CB  . ALA A 1 134 ? 0.072   18.870  -3.910  1.00 96.95 134 A 1 
ATOM 1023 N N   . PRO A 1 135 ? -2.910  18.100  -4.800  1.00 96.93 135 A 1 
ATOM 1024 C CA  . PRO A 1 135 ? -4.150  18.290  -5.558  1.00 96.98 135 A 1 
ATOM 1025 C C   . PRO A 1 135 ? -5.395  18.293  -4.657  1.00 97.59 135 A 1 
ATOM 1026 O O   . PRO A 1 135 ? -6.367  18.964  -4.980  1.00 97.55 135 A 1 
ATOM 1027 C CB  . PRO A 1 135 ? -4.177  17.152  -6.584  1.00 96.10 135 A 1 
ATOM 1028 C CG  . PRO A 1 135 ? -3.305  16.071  -5.950  1.00 94.07 135 A 1 
ATOM 1029 C CD  . PRO A 1 135 ? -2.244  16.883  -5.220  1.00 95.85 135 A 1 
ATOM 1030 N N   . LYS A 1 136 ? -5.381  17.624  -3.499  1.00 97.12 136 A 1 
ATOM 1031 C CA  . LYS A 1 136 ? -6.483  17.672  -2.523  1.00 97.28 136 A 1 
ATOM 1032 C C   . LYS A 1 136 ? -6.586  19.034  -1.829  1.00 97.81 136 A 1 
ATOM 1033 O O   . LYS A 1 136 ? -7.687  19.510  -1.573  1.00 97.73 136 A 1 
ATOM 1034 C CB  . LYS A 1 136 ? -6.320  16.553  -1.488  1.00 96.50 136 A 1 
ATOM 1035 C CG  . LYS A 1 136 ? -6.432  15.151  -2.102  1.00 94.91 136 A 1 
ATOM 1036 C CD  . LYS A 1 136 ? -6.223  14.085  -1.018  1.00 93.28 136 A 1 
ATOM 1037 C CE  . LYS A 1 136 ? -6.596  12.692  -1.521  1.00 91.09 136 A 1 
ATOM 1038 N NZ  . LYS A 1 136 ? -5.658  12.160  -2.522  1.00 88.52 136 A 1 
ATOM 1039 N N   . VAL A 1 137 ? -5.454  19.693  -1.556  1.00 97.71 137 A 1 
ATOM 1040 C CA  . VAL A 1 137 ? -5.431  21.075  -1.044  1.00 98.02 137 A 1 
ATOM 1041 C C   . VAL A 1 137 ? -5.937  22.049  -2.114  1.00 98.19 137 A 1 
ATOM 1042 O O   . VAL A 1 137 ? -6.748  22.922  -1.803  1.00 98.16 137 A 1 
ATOM 1043 C CB  . VAL A 1 137 ? -4.024  21.474  -0.549  1.00 98.06 137 A 1 
ATOM 1044 C CG1 . VAL A 1 137 ? -4.002  22.913  -0.008  1.00 97.06 137 A 1 
ATOM 1045 C CG2 . VAL A 1 137 ? -3.546  20.571  0.595   1.00 96.53 137 A 1 
ATOM 1046 N N   . GLN A 1 138 ? -5.538  21.863  -3.371  1.00 98.32 138 A 1 
ATOM 1047 C CA  . GLN A 1 138 ? -6.072  22.646  -4.494  1.00 98.40 138 A 1 
ATOM 1048 C C   . GLN A 1 138 ? -7.579  22.418  -4.667  1.00 98.43 138 A 1 
ATOM 1049 O O   . GLN A 1 138 ? -8.333  23.377  -4.812  1.00 98.39 138 A 1 
ATOM 1050 C CB  . GLN A 1 138 ? -5.293  22.303  -5.777  1.00 98.36 138 A 1 
ATOM 1051 C CG  . GLN A 1 138 ? -5.710  23.169  -6.984  1.00 97.65 138 A 1 
ATOM 1052 C CD  . GLN A 1 138 ? -5.461  24.661  -6.773  1.00 97.64 138 A 1 
ATOM 1053 O OE1 . GLN A 1 138 ? -4.551  25.089  -6.082  1.00 91.84 138 A 1 
ATOM 1054 N NE2 . GLN A 1 138 ? -6.262  25.518  -7.347  1.00 90.56 138 A 1 
ATOM 1055 N N   . TRP A 1 139 ? -8.043  21.165  -4.555  1.00 98.08 139 A 1 
ATOM 1056 C CA  . TRP A 1 139 ? -9.468  20.827  -4.566  1.00 97.91 139 A 1 
ATOM 1057 C C   . TRP A 1 139 ? -10.229 21.545  -3.439  1.00 98.02 139 A 1 
ATOM 1058 O O   . TRP A 1 139 ? -11.287 22.123  -3.678  1.00 97.95 139 A 1 
ATOM 1059 C CB  . TRP A 1 139 ? -9.630  19.309  -4.460  1.00 97.73 139 A 1 
ATOM 1060 C CG  . TRP A 1 139 ? -11.045 18.836  -4.539  1.00 97.41 139 A 1 
ATOM 1061 C CD1 . TRP A 1 139 ? -11.663 18.419  -5.660  1.00 96.64 139 A 1 
ATOM 1062 C CD2 . TRP A 1 139 ? -12.048 18.775  -3.477  1.00 97.52 139 A 1 
ATOM 1063 N NE1 . TRP A 1 139 ? -12.972 18.107  -5.377  1.00 96.49 139 A 1 
ATOM 1064 C CE2 . TRP A 1 139 ? -13.270 18.323  -4.051  1.00 96.92 139 A 1 
ATOM 1065 C CE3 . TRP A 1 139 ? -12.054 19.076  -2.098  1.00 96.75 139 A 1 
ATOM 1066 C CZ2 . TRP A 1 139 ? -14.450 18.201  -3.299  1.00 96.01 139 A 1 
ATOM 1067 C CZ3 . TRP A 1 139 ? -13.236 18.949  -1.332  1.00 95.93 139 A 1 
ATOM 1068 C CH2 . TRP A 1 139 ? -14.432 18.519  -1.932  1.00 95.49 139 A 1 
ATOM 1069 N N   . LEU A 1 140 ? -9.678  21.572  -2.226  1.00 97.85 140 A 1 
ATOM 1070 C CA  . LEU A 1 140 ? -10.282 22.286  -1.100  1.00 97.92 140 A 1 
ATOM 1071 C C   . LEU A 1 140 ? -10.421 23.787  -1.403  1.00 98.11 140 A 1 
ATOM 1072 O O   . LEU A 1 140 ? -11.466 24.373  -1.112  1.00 98.15 140 A 1 
ATOM 1073 C CB  . LEU A 1 140 ? -9.442  22.036  0.169   1.00 98.09 140 A 1 
ATOM 1074 C CG  . LEU A 1 140 ? -10.093 22.569  1.457   1.00 97.44 140 A 1 
ATOM 1075 C CD1 . LEU A 1 140 ? -11.249 21.676  1.918   1.00 94.84 140 A 1 
ATOM 1076 C CD2 . LEU A 1 140 ? -9.063  22.638  2.583   1.00 95.50 140 A 1 
ATOM 1077 N N   . LYS A 1 141 ? -9.402  24.394  -2.029  1.00 98.17 141 A 1 
ATOM 1078 C CA  . LYS A 1 141 ? -9.439  25.794  -2.477  1.00 98.37 141 A 1 
ATOM 1079 C C   . LYS A 1 141 ? -10.528 26.030  -3.525  1.00 98.43 141 A 1 
ATOM 1080 O O   . LYS A 1 141 ? -11.318 26.962  -3.372  1.00 98.22 141 A 1 
ATOM 1081 C CB  . LYS A 1 141 ? -8.050  26.173  -3.007  1.00 98.35 141 A 1 
ATOM 1082 C CG  . LYS A 1 141 ? -7.951  27.650  -3.395  1.00 98.11 141 A 1 
ATOM 1083 C CD  . LYS A 1 141 ? -6.546  27.919  -3.943  1.00 97.48 141 A 1 
ATOM 1084 C CE  . LYS A 1 141 ? -6.404  29.370  -4.389  1.00 95.80 141 A 1 
ATOM 1085 N NZ  . LYS A 1 141 ? -5.055  29.582  -4.962  1.00 93.90 141 A 1 
ATOM 1086 N N   . ASN A 1 142 ? -10.607 25.166  -4.534  1.00 98.24 142 A 1 
ATOM 1087 C CA  . ASN A 1 142 ? -11.544 25.304  -5.651  1.00 98.07 142 A 1 
ATOM 1088 C C   . ASN A 1 142 ? -13.002 25.052  -5.229  1.00 98.15 142 A 1 
ATOM 1089 O O   . ASN A 1 142 ? -13.896 25.818  -5.590  1.00 97.69 142 A 1 
ATOM 1090 C CB  . ASN A 1 142 ? -11.109 24.342  -6.775  1.00 97.86 142 A 1 
ATOM 1091 C CG  . ASN A 1 142 ? -9.817  24.743  -7.473  1.00 97.45 142 A 1 
ATOM 1092 O OD1 . ASN A 1 142 ? -9.254  25.803  -7.241  1.00 92.67 142 A 1 
ATOM 1093 N ND2 . ASN A 1 142 ? -9.328  23.914  -8.371  1.00 92.55 142 A 1 
ATOM 1094 N N   . HIS A 1 143 ? -13.251 24.011  -4.421  1.00 98.12 143 A 1 
ATOM 1095 C CA  . HIS A 1 143 ? -14.605 23.511  -4.136  1.00 97.81 143 A 1 
ATOM 1096 C C   . HIS A 1 143 ? -15.131 23.881  -2.744  1.00 98.00 143 A 1 
ATOM 1097 O O   . HIS A 1 143 ? -16.342 23.848  -2.507  1.00 97.22 143 A 1 
ATOM 1098 C CB  . HIS A 1 143 ? -14.619 21.993  -4.348  1.00 97.37 143 A 1 
ATOM 1099 C CG  . HIS A 1 143 ? -14.301 21.604  -5.768  1.00 97.04 143 A 1 
ATOM 1100 N ND1 . HIS A 1 143 ? -15.196 21.617  -6.823  1.00 88.33 143 A 1 
ATOM 1101 C CD2 . HIS A 1 143 ? -13.080 21.217  -6.240  1.00 88.96 143 A 1 
ATOM 1102 C CE1 . HIS A 1 143 ? -14.514 21.236  -7.912  1.00 90.42 143 A 1 
ATOM 1103 N NE2 . HIS A 1 143 ? -13.230 20.985  -7.603  1.00 91.79 143 A 1 
ATOM 1104 N N   . LYS A 1 144 ? -14.246 24.234  -1.801  1.00 98.03 144 A 1 
ATOM 1105 C CA  . LYS A 1 144 ? -14.589 24.608  -0.419  1.00 98.08 144 A 1 
ATOM 1106 C C   . LYS A 1 144 ? -13.839 25.877  0.027   1.00 98.40 144 A 1 
ATOM 1107 O O   . LYS A 1 144 ? -13.176 25.864  1.068   1.00 98.09 144 A 1 
ATOM 1108 C CB  . LYS A 1 144 ? -14.347 23.415  0.542   1.00 97.88 144 A 1 
ATOM 1109 C CG  . LYS A 1 144 ? -15.046 22.095  0.160   1.00 97.29 144 A 1 
ATOM 1110 C CD  . LYS A 1 144 ? -16.578 22.152  0.213   1.00 95.68 144 A 1 
ATOM 1111 C CE  . LYS A 1 144 ? -17.117 20.818  -0.324  1.00 93.14 144 A 1 
ATOM 1112 N NZ  . LYS A 1 144 ? -18.579 20.810  -0.519  1.00 87.07 144 A 1 
ATOM 1113 N N   . PRO A 1 145 ? -13.942 27.003  -0.695  1.00 97.98 145 A 1 
ATOM 1114 C CA  . PRO A 1 145 ? -13.112 28.191  -0.460  1.00 97.87 145 A 1 
ATOM 1115 C C   . PRO A 1 145 ? -13.246 28.769  0.955   1.00 97.99 145 A 1 
ATOM 1116 O O   . PRO A 1 145 ? -12.271 29.248  1.530   1.00 97.77 145 A 1 
ATOM 1117 C CB  . PRO A 1 145 ? -13.549 29.195  -1.536  1.00 97.79 145 A 1 
ATOM 1118 C CG  . PRO A 1 145 ? -14.954 28.735  -1.932  1.00 96.67 145 A 1 
ATOM 1119 C CD  . PRO A 1 145 ? -14.850 27.225  -1.811  1.00 98.17 145 A 1 
ATOM 1120 N N   . LYS A 1 146 ? -14.430 28.658  1.586   1.00 97.89 146 A 1 
ATOM 1121 C CA  . LYS A 1 146 ? -14.639 29.070  2.989   1.00 97.89 146 A 1 
ATOM 1122 C C   . LYS A 1 146 ? -13.853 28.213  3.990   1.00 98.16 146 A 1 
ATOM 1123 O O   . LYS A 1 146 ? -13.459 28.726  5.034   1.00 97.76 146 A 1 
ATOM 1124 C CB  . LYS A 1 146 ? -16.135 29.034  3.353   1.00 97.96 146 A 1 
ATOM 1125 C CG  . LYS A 1 146 ? -16.981 30.074  2.600   1.00 95.13 146 A 1 
ATOM 1126 C CD  . LYS A 1 146 ? -18.446 30.032  3.078   1.00 90.53 146 A 1 
ATOM 1127 C CE  . LYS A 1 146 ? -19.292 31.062  2.321   1.00 85.57 146 A 1 
ATOM 1128 N NZ  . LYS A 1 146 ? -20.724 31.035  2.725   1.00 73.73 146 A 1 
ATOM 1129 N N   . ALA A 1 147 ? -13.674 26.924  3.714   1.00 97.99 147 A 1 
ATOM 1130 C CA  . ALA A 1 147 ? -12.850 26.025  4.518   1.00 98.02 147 A 1 
ATOM 1131 C C   . ALA A 1 147 ? -11.363 26.307  4.272   1.00 98.25 147 A 1 
ATOM 1132 O O   . ALA A 1 147 ? -10.619 26.509  5.227   1.00 98.10 147 A 1 
ATOM 1133 C CB  . ALA A 1 147 ? -13.227 24.570  4.205   1.00 98.00 147 A 1 
ATOM 1134 N N   . PHE A 1 148 ? -10.962 26.452  3.007   1.00 98.02 148 A 1 
ATOM 1135 C CA  . PHE A 1 148 ? -9.589  26.793  2.631   1.00 97.96 148 A 1 
ATOM 1136 C C   . PHE A 1 148 ? -9.107  28.104  3.281   1.00 97.95 148 A 1 
ATOM 1137 O O   . PHE A 1 148 ? -8.020  28.146  3.842   1.00 97.69 148 A 1 
ATOM 1138 C CB  . PHE A 1 148 ? -9.492  26.860  1.105   1.00 97.96 148 A 1 
ATOM 1139 C CG  . PHE A 1 148 ? -8.083  27.125  0.622   1.00 98.14 148 A 1 
ATOM 1140 C CD1 . PHE A 1 148 ? -7.691  28.423  0.245   1.00 96.40 148 A 1 
ATOM 1141 C CD2 . PHE A 1 148 ? -7.146  26.076  0.586   1.00 96.67 148 A 1 
ATOM 1142 C CE1 . PHE A 1 148 ? -6.369  28.667  -0.169  1.00 96.40 148 A 1 
ATOM 1143 C CE2 . PHE A 1 148 ? -5.825  26.322  0.174   1.00 96.29 148 A 1 
ATOM 1144 C CZ  . PHE A 1 148 ? -5.437  27.617  -0.204  1.00 97.50 148 A 1 
ATOM 1145 N N   . ALA A 1 149 ? -9.943  29.145  3.327   1.00 98.10 149 A 1 
ATOM 1146 C CA  . ALA A 1 149 ? -9.601  30.415  3.984   1.00 97.89 149 A 1 
ATOM 1147 C C   . ALA A 1 149 ? -9.312  30.286  5.499   1.00 97.88 149 A 1 
ATOM 1148 O O   . ALA A 1 149 ? -8.642  31.139  6.091   1.00 97.35 149 A 1 
ATOM 1149 C CB  . ALA A 1 149 ? -10.756 31.391  3.729   1.00 97.79 149 A 1 
ATOM 1150 N N   . LYS A 1 150 ? -9.826  29.225  6.148   1.00 97.42 150 A 1 
ATOM 1151 C CA  . LYS A 1 150 ? -9.582  28.915  7.571   1.00 97.64 150 A 1 
ATOM 1152 C C   . LYS A 1 150 ? -8.445  27.914  7.786   1.00 97.94 150 A 1 
ATOM 1153 O O   . LYS A 1 150 ? -8.111  27.646  8.939   1.00 97.40 150 A 1 
ATOM 1154 C CB  . LYS A 1 150 ? -10.875 28.402  8.215   1.00 97.76 150 A 1 
ATOM 1155 C CG  . LYS A 1 150 ? -11.985 29.461  8.253   1.00 96.37 150 A 1 
ATOM 1156 C CD  . LYS A 1 150 ? -13.236 28.849  8.892   1.00 93.40 150 A 1 
ATOM 1157 C CE  . LYS A 1 150 ? -14.369 29.876  8.924   1.00 86.21 150 A 1 
ATOM 1158 N NZ  . LYS A 1 150 ? -15.567 29.313  9.595   1.00 76.38 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? -7.876  27.354  6.722   1.00 97.63 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? -6.822  26.348  6.785   1.00 97.55 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? -5.597  26.910  7.515   1.00 97.52 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? -5.125  28.005  7.202   1.00 97.20 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? -6.486  25.885  5.355   1.00 97.69 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? -5.489  24.718  5.269   1.00 97.38 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? -6.061  23.433  5.863   1.00 95.05 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? -5.145  24.466  3.799   1.00 95.20 151 A 1 
ATOM 1167 N N   . ARG A 1 152 ? -5.115  26.177  8.513   1.00 97.44 152 A 1 
ATOM 1168 C CA  . ARG A 1 152 ? -3.894  26.490  9.263   1.00 97.17 152 A 1 
ATOM 1169 C C   . ARG A 1 152 ? -2.966  25.294  9.420   1.00 97.32 152 A 1 
ATOM 1170 O O   . ARG A 1 152 ? -1.764  25.507  9.558   1.00 96.51 152 A 1 
ATOM 1171 C CB  . ARG A 1 152 ? -4.242  27.082  10.641  1.00 96.84 152 A 1 
ATOM 1172 C CG  . ARG A 1 152 ? -4.937  28.447  10.573  1.00 93.77 152 A 1 
ATOM 1173 C CD  . ARG A 1 152 ? -4.059  29.535  9.941   1.00 91.87 152 A 1 
ATOM 1174 N NE  . ARG A 1 152 ? -4.783  30.812  9.832   1.00 89.82 152 A 1 
ATOM 1175 C CZ  . ARG A 1 152 ? -5.527  31.215  8.818   1.00 86.72 152 A 1 
ATOM 1176 N NH1 . ARG A 1 152 ? -5.725  30.486  7.757   1.00 78.19 152 A 1 
ATOM 1177 N NH2 . ARG A 1 152 ? -6.093  32.389  8.846   1.00 79.06 152 A 1 
ATOM 1178 N N   . HIS A 1 153 ? -3.495  24.080  9.358   1.00 97.47 153 A 1 
ATOM 1179 C CA  . HIS A 1 153 ? -2.693  22.863  9.435   1.00 97.34 153 A 1 
ATOM 1180 C C   . HIS A 1 153 ? -3.123  21.867  8.358   1.00 97.60 153 A 1 
ATOM 1181 O O   . HIS A 1 153 ? -4.315  21.621  8.162   1.00 97.25 153 A 1 
ATOM 1182 C CB  . HIS A 1 153 ? -2.783  22.261  10.844  1.00 96.76 153 A 1 
ATOM 1183 C CG  . HIS A 1 153 ? -2.436  23.243  11.932  1.00 96.16 153 A 1 
ATOM 1184 N ND1 . HIS A 1 153 ? -1.182  23.708  12.242  1.00 88.69 153 A 1 
ATOM 1185 C CD2 . HIS A 1 153 ? -3.318  23.900  12.754  1.00 89.01 153 A 1 
ATOM 1186 C CE1 . HIS A 1 153 ? -1.302  24.619  13.226  1.00 90.05 153 A 1 
ATOM 1187 N NE2 . HIS A 1 153 ? -2.588  24.772  13.567  1.00 90.82 153 A 1 
ATOM 1188 N N   . ILE A 1 154 ? -2.144  21.305  7.666   1.00 97.17 154 A 1 
ATOM 1189 C CA  . ILE A 1 154 ? -2.299  20.236  6.679   1.00 96.93 154 A 1 
ATOM 1190 C C   . ILE A 1 154 ? -1.643  18.996  7.272   1.00 96.21 154 A 1 
ATOM 1191 O O   . ILE A 1 154 ? -0.423  18.986  7.449   1.00 95.18 154 A 1 
ATOM 1192 C CB  . ILE A 1 154 ? -1.655  20.646  5.335   1.00 97.11 154 A 1 
ATOM 1193 C CG1 . ILE A 1 154 ? -2.418  21.827  4.699   1.00 96.54 154 A 1 
ATOM 1194 C CG2 . ILE A 1 154 ? -1.610  19.450  4.361   1.00 96.40 154 A 1 
ATOM 1195 C CD1 . ILE A 1 154 ? -1.667  22.499  3.540   1.00 95.75 154 A 1 
ATOM 1196 N N   . LEU A 1 155 ? -2.434  17.981  7.564   1.00 95.97 155 A 1 
ATOM 1197 C CA  . LEU A 1 155 ? -1.947  16.676  8.015   1.00 95.19 155 A 1 
ATOM 1198 C C   . LEU A 1 155 ? -2.388  15.573  7.048   1.00 94.66 155 A 1 
ATOM 1199 O O   . LEU A 1 155 ? -3.336  15.735  6.278   1.00 93.67 155 A 1 
ATOM 1200 C CB  . LEU A 1 155 ? -2.416  16.398  9.457   1.00 94.52 155 A 1 
ATOM 1201 C CG  . LEU A 1 155 ? -1.895  17.370  10.535  1.00 93.27 155 A 1 
ATOM 1202 C CD1 . LEU A 1 155 ? -2.400  16.915  11.905  1.00 90.35 155 A 1 
ATOM 1203 C CD2 . LEU A 1 155 ? -0.368  17.435  10.601  1.00 90.34 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -1.700  14.439  7.100   1.00 93.09 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -2.144  13.168  6.542   1.00 91.68 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? -2.847  12.361  7.635   1.00 91.73 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? -2.802  12.715  8.814   1.00 88.58 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -0.950  12.397  5.950   1.00 87.58 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -0.308  13.042  4.708   1.00 81.90 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? 0.549   14.272  5.035   1.00 73.07 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? 0.602   12.040  4.016   1.00 72.79 156 A 1 
ATOM 1212 N N   . SER A 1 157 ? -3.498  11.257  7.268   1.00 91.34 157 A 1 
ATOM 1213 C CA  . SER A 1 157 ? -4.200  10.431  8.262   1.00 90.90 157 A 1 
ATOM 1214 C C   . SER A 1 157 ? -3.258  9.856   9.325   1.00 90.01 157 A 1 
ATOM 1215 O O   . SER A 1 157 ? -3.609  9.853   10.499  1.00 87.68 157 A 1 
ATOM 1216 C CB  . SER A 1 157 ? -4.947  9.302   7.570   1.00 90.24 157 A 1 
ATOM 1217 O OG  . SER A 1 157 ? -5.881  9.849   6.664   1.00 86.45 157 A 1 
ATOM 1218 N N   . HIS A 1 158 ? -2.048  9.439   8.940   1.00 88.75 158 A 1 
ATOM 1219 C CA  . HIS A 1 158 ? -1.016  9.001   9.882   1.00 88.32 158 A 1 
ATOM 1220 C C   . HIS A 1 158 ? -0.626  10.121  10.865  1.00 88.69 158 A 1 
ATOM 1221 O O   . HIS A 1 158 ? -0.734  9.947   12.079  1.00 88.34 158 A 1 
ATOM 1222 C CB  . HIS A 1 158 ? 0.196   8.501   9.092   1.00 86.60 158 A 1 
ATOM 1223 C CG  . HIS A 1 158 ? 1.393   8.249   9.964   1.00 83.18 158 A 1 
ATOM 1224 N ND1 . HIS A 1 158 ? 2.611   8.877   9.860   1.00 72.71 158 A 1 
ATOM 1225 C CD2 . HIS A 1 158 ? 1.471   7.392   11.026  1.00 72.29 158 A 1 
ATOM 1226 C CE1 . HIS A 1 158 ? 3.405   8.402   10.833  1.00 72.06 158 A 1 
ATOM 1227 N NE2 . HIS A 1 158 ? 2.751   7.501   11.573  1.00 74.05 158 A 1 
ATOM 1228 N N   . ASP A 1 159 ? -0.289  11.301  10.348  1.00 88.37 159 A 1 
ATOM 1229 C CA  . ASP A 1 159 ? 0.076   12.468  11.167  1.00 88.91 159 A 1 
ATOM 1230 C C   . ASP A 1 159 ? -1.071  12.904  12.083  1.00 90.17 159 A 1 
ATOM 1231 O O   . ASP A 1 159 ? -0.849  13.354  13.204  1.00 89.70 159 A 1 
ATOM 1232 C CB  . ASP A 1 159 ? 0.411   13.664  10.270  1.00 86.84 159 A 1 
ATOM 1233 C CG  . ASP A 1 159 ? 1.506   13.400  9.252   1.00 82.03 159 A 1 
ATOM 1234 O OD1 . ASP A 1 159 ? 2.462   12.690  9.611   1.00 75.80 159 A 1 
ATOM 1235 O OD2 . ASP A 1 159 ? 1.354   13.946  8.131   1.00 74.96 159 A 1 
ATOM 1236 N N   . TYR A 1 160 ? -2.317  12.755  11.619  1.00 89.64 160 A 1 
ATOM 1237 C CA  . TYR A 1 160 ? -3.489  13.099  12.410  1.00 91.01 160 A 1 
ATOM 1238 C C   . TYR A 1 160 ? -3.654  12.184  13.629  1.00 91.23 160 A 1 
ATOM 1239 O O   . TYR A 1 160 ? -4.017  12.670  14.697  1.00 90.87 160 A 1 
ATOM 1240 C CB  . TYR A 1 160 ? -4.737  13.097  11.522  1.00 92.01 160 A 1 
ATOM 1241 C CG  . TYR A 1 160 ? -5.981  13.581  12.243  1.00 92.27 160 A 1 
ATOM 1242 C CD1 . TYR A 1 160 ? -7.035  12.688  12.517  1.00 88.46 160 A 1 
ATOM 1243 C CD2 . TYR A 1 160 ? -6.073  14.922  12.664  1.00 88.78 160 A 1 
ATOM 1244 C CE1 . TYR A 1 160 ? -8.178  13.137  13.208  1.00 87.68 160 A 1 
ATOM 1245 C CE2 . TYR A 1 160 ? -7.211  15.373  13.360  1.00 87.79 160 A 1 
ATOM 1246 C CZ  . TYR A 1 160 ? -8.265  14.479  13.633  1.00 91.09 160 A 1 
ATOM 1247 O OH  . TYR A 1 160 ? -9.366  14.907  14.311  1.00 90.69 160 A 1 
ATOM 1248 N N   . ILE A 1 161 ? -3.320  10.894  13.534  1.00 89.58 161 A 1 
ATOM 1249 C CA  . ILE A 1 161 ? -3.286  10.010  14.713  1.00 89.36 161 A 1 
ATOM 1250 C C   . ILE A 1 161 ? -2.217  10.480  15.706  1.00 89.47 161 A 1 
ATOM 1251 O O   . ILE A 1 161 ? -2.493  10.581  16.903  1.00 89.35 161 A 1 
ATOM 1252 C CB  . ILE A 1 161 ? -3.069  8.535   14.313  1.00 89.37 161 A 1 
ATOM 1253 C CG1 . ILE A 1 161 ? -4.186  7.997   13.394  1.00 87.43 161 A 1 
ATOM 1254 C CG2 . ILE A 1 161 ? -2.944  7.636   15.552  1.00 87.33 161 A 1 
ATOM 1255 C CD1 . ILE A 1 161 ? -5.616  8.136   13.929  1.00 81.55 161 A 1 
ATOM 1256 N N   . ASN A 1 162 ? -1.025  10.845  15.226  1.00 88.73 162 A 1 
ATOM 1257 C CA  . ASN A 1 162 ? 0.011   11.434  16.077  1.00 88.21 162 A 1 
ATOM 1258 C C   . ASN A 1 162 ? -0.470  12.734  16.734  1.00 88.76 162 A 1 
ATOM 1259 O O   . ASN A 1 162 ? -0.241  12.944  17.925  1.00 88.78 162 A 1 
ATOM 1260 C CB  . ASN A 1 162 ? 1.292   11.653  15.249  1.00 86.39 162 A 1 
ATOM 1261 C CG  . ASN A 1 162 ? 2.000   10.357  14.898  1.00 82.07 162 A 1 
ATOM 1262 O OD1 . ASN A 1 162 ? 1.969   9.391   15.639  1.00 75.62 162 A 1 
ATOM 1263 N ND2 . ASN A 1 162 ? 2.691   10.318  13.784  1.00 73.85 162 A 1 
ATOM 1264 N N   . PHE A 1 163 ? -1.195  13.583  16.001  1.00 89.89 163 A 1 
ATOM 1265 C CA  . PHE A 1 163 ? -1.808  14.794  16.544  1.00 90.86 163 A 1 
ATOM 1266 C C   . PHE A 1 163 ? -2.857  14.487  17.621  1.00 91.34 163 A 1 
ATOM 1267 O O   . PHE A 1 163 ? -2.817  15.110  18.679  1.00 91.44 163 A 1 
ATOM 1268 C CB  . PHE A 1 163 ? -2.404  15.632  15.403  1.00 91.88 163 A 1 
ATOM 1269 C CG  . PHE A 1 163 ? -3.274  16.773  15.890  1.00 91.85 163 A 1 
ATOM 1270 C CD1 . PHE A 1 163 ? -4.676  16.687  15.787  1.00 88.44 163 A 1 
ATOM 1271 C CD2 . PHE A 1 163 ? -2.687  17.883  16.524  1.00 88.85 163 A 1 
ATOM 1272 C CE1 . PHE A 1 163 ? -5.484  17.707  16.316  1.00 87.80 163 A 1 
ATOM 1273 C CE2 . PHE A 1 163 ? -3.498  18.902  17.053  1.00 87.96 163 A 1 
ATOM 1274 C CZ  . PHE A 1 163 ? -4.897  18.812  16.953  1.00 89.61 163 A 1 
ATOM 1275 N N   . LEU A 1 164 ? -3.748  13.510  17.409  1.00 90.33 164 A 1 
ATOM 1276 C CA  . LEU A 1 164 ? -4.741  13.110  18.420  1.00 90.18 164 A 1 
ATOM 1277 C C   . LEU A 1 164 ? -4.083  12.639  19.722  1.00 90.43 164 A 1 
ATOM 1278 O O   . LEU A 1 164 ? -4.593  12.906  20.808  1.00 90.36 164 A 1 
ATOM 1279 C CB  . LEU A 1 164 ? -5.645  11.995  17.863  1.00 91.26 164 A 1 
ATOM 1280 C CG  . LEU A 1 164 ? -6.654  12.428  16.782  1.00 90.37 164 A 1 
ATOM 1281 C CD1 . LEU A 1 164 ? -7.426  11.194  16.306  1.00 86.54 164 A 1 
ATOM 1282 C CD2 . LEU A 1 164 ? -7.662  13.462  17.297  1.00 86.22 164 A 1 
ATOM 1283 N N   . LEU A 1 165 ? -2.931  11.972  19.622  1.00 88.28 165 A 1 
ATOM 1284 C CA  . LEU A 1 165 ? -2.210  11.440  20.778  1.00 88.16 165 A 1 
ATOM 1285 C C   . LEU A 1 165 ? -1.340  12.495  21.482  1.00 88.05 165 A 1 
ATOM 1286 O O   . LEU A 1 165 ? -1.178  12.441  22.699  1.00 86.92 165 A 1 
ATOM 1287 C CB  . LEU A 1 165 ? -1.378  10.235  20.309  1.00 88.36 165 A 1 
ATOM 1288 C CG  . LEU A 1 165 ? -2.218  9.024   19.846  1.00 87.56 165 A 1 
ATOM 1289 C CD1 . LEU A 1 165 ? -1.330  8.008   19.138  1.00 84.19 165 A 1 
ATOM 1290 C CD2 . LEU A 1 165 ? -2.899  8.321   21.023  1.00 84.53 165 A 1 
ATOM 1291 N N   . THR A 1 166 ? -0.774  13.459  20.744  1.00 87.75 166 A 1 
ATOM 1292 C CA  . THR A 1 166 ? 0.258   14.388  21.261  1.00 87.56 166 A 1 
ATOM 1293 C C   . THR A 1 166 ? -0.176  15.849  21.336  1.00 87.24 166 A 1 
ATOM 1294 O O   . THR A 1 166 ? 0.436   16.636  22.061  1.00 86.57 166 A 1 
ATOM 1295 C CB  . THR A 1 166 ? 1.534   14.335  20.413  1.00 87.69 166 A 1 
ATOM 1296 O OG1 . THR A 1 166 ? 1.287   14.814  19.111  1.00 86.16 166 A 1 
ATOM 1297 C CG2 . THR A 1 166 ? 2.131   12.942  20.294  1.00 85.00 166 A 1 
ATOM 1298 N N   . GLY A 1 167 ? -1.168  16.250  20.545  1.00 89.39 167 A 1 
ATOM 1299 C CA  . GLY A 1 167 ? -1.518  17.649  20.301  1.00 89.52 167 A 1 
ATOM 1300 C C   . GLY A 1 167 ? -0.505  18.421  19.438  1.00 90.69 167 A 1 
ATOM 1301 O O   . GLY A 1 167 ? -0.638  19.635  19.294  1.00 89.42 167 A 1 
ATOM 1302 N N   . ARG A 1 168 ? 0.515   17.759  18.872  1.00 91.02 168 A 1 
ATOM 1303 C CA  . ARG A 1 168 ? 1.558   18.398  18.048  1.00 91.18 168 A 1 
ATOM 1304 C C   . ARG A 1 168 ? 1.318   18.179  16.558  1.00 92.33 168 A 1 
ATOM 1305 O O   . ARG A 1 168 ? 0.980   17.081  16.129  1.00 91.43 168 A 1 
ATOM 1306 C CB  . ARG A 1 168 ? 2.952   17.898  18.441  1.00 90.02 168 A 1 
ATOM 1307 C CG  . ARG A 1 168 ? 3.337   18.303  19.868  1.00 84.60 168 A 1 
ATOM 1308 C CD  . ARG A 1 168 ? 4.798   17.930  20.124  1.00 78.01 168 A 1 
ATOM 1309 N NE  . ARG A 1 168 ? 5.253   18.378  21.452  1.00 70.01 168 A 1 
ATOM 1310 C CZ  . ARG A 1 168 ? 6.483   18.267  21.923  1.00 61.26 168 A 1 
ATOM 1311 N NH1 . ARG A 1 168 ? 7.439   17.716  21.224  1.00 55.96 168 A 1 
ATOM 1312 N NH2 . ARG A 1 168 ? 6.774   18.715  23.114  1.00 53.65 168 A 1 
ATOM 1313 N N   . TYR A 1 169 ? 1.576   19.222  15.762  1.00 91.66 169 A 1 
ATOM 1314 C CA  . TYR A 1 169 ? 1.522   19.176  14.301  1.00 92.54 169 A 1 
ATOM 1315 C C   . TYR A 1 169 ? 2.899   18.786  13.762  1.00 93.10 169 A 1 
ATOM 1316 O O   . TYR A 1 169 ? 3.770   19.638  13.598  1.00 92.30 169 A 1 
ATOM 1317 C CB  . TYR A 1 169 ? 1.050   20.525  13.750  1.00 91.53 169 A 1 
ATOM 1318 C CG  . TYR A 1 169 ? -0.287  20.960  14.301  1.00 84.08 169 A 1 
ATOM 1319 C CD1 . TYR A 1 169 ? -1.474  20.393  13.798  1.00 75.75 169 A 1 
ATOM 1320 C CD2 . TYR A 1 169 ? -0.347  21.912  15.340  1.00 77.35 169 A 1 
ATOM 1321 C CE1 . TYR A 1 169 ? -2.717  20.776  14.330  1.00 69.73 169 A 1 
ATOM 1322 C CE2 . TYR A 1 169 ? -1.587  22.295  15.876  1.00 71.32 169 A 1 
ATOM 1323 C CZ  . TYR A 1 169 ? -2.775  21.728  15.371  1.00 72.64 169 A 1 
ATOM 1324 O OH  . TYR A 1 169 ? -3.974  22.101  15.888  1.00 66.27 169 A 1 
ATOM 1325 N N   . THR A 1 170 ? 3.096   17.498  13.518  1.00 91.39 170 A 1 
ATOM 1326 C CA  . THR A 1 170 ? 4.361   16.957  13.009  1.00 90.91 170 A 1 
ATOM 1327 C C   . THR A 1 170 ? 4.103   15.979  11.868  1.00 90.70 170 A 1 
ATOM 1328 O O   . THR A 1 170 ? 3.041   15.360  11.821  1.00 90.17 170 A 1 
ATOM 1329 C CB  . THR A 1 170 ? 5.176   16.265  14.114  1.00 90.26 170 A 1 
ATOM 1330 O OG1 . THR A 1 170 ? 4.418   15.253  14.746  1.00 86.47 170 A 1 
ATOM 1331 C CG2 . THR A 1 170 ? 5.629   17.231  15.205  1.00 86.02 170 A 1 
ATOM 1332 N N   . ALA A 1 171 ? 5.072   15.828  10.963  1.00 90.51 171 A 1 
ATOM 1333 C CA  . ALA A 1 171 ? 5.079   14.795  9.936   1.00 90.28 171 A 1 
ATOM 1334 C C   . ALA A 1 171 ? 6.452   14.130  9.861   1.00 89.62 171 A 1 
ATOM 1335 O O   . ALA A 1 171 ? 7.488   14.787  9.979   1.00 88.87 171 A 1 
ATOM 1336 C CB  . ALA A 1 171 ? 4.693   15.405  8.584   1.00 90.71 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? 6.480   12.834  9.595   1.00 87.81 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? 7.721   12.171  9.228   1.00 86.69 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? 8.113   12.494  7.782   1.00 87.60 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? 7.291   12.857  6.942   1.00 87.00 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? 7.603   10.659  9.415   1.00 83.43 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? 7.412   10.253  10.877  1.00 77.10 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? 7.303   8.732   11.015  1.00 73.74 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? 6.603   8.280   11.937  1.00 66.21 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? 7.966   7.999   10.232  1.00 65.53 172 A 1 
ATOM 1346 N N   . TYR A 1 173 ? 9.389   12.307  7.440   1.00 86.66 173 A 1 
ATOM 1347 C CA  . TYR A 1 173 ? 9.850   12.499  6.059   1.00 87.66 173 A 1 
ATOM 1348 C C   . TYR A 1 173 ? 9.134   11.581  5.060   1.00 87.46 173 A 1 
ATOM 1349 O O   . TYR A 1 173 ? 8.951   11.966  3.907   1.00 84.56 173 A 1 
ATOM 1350 C CB  . TYR A 1 173 ? 11.358  12.257  5.978   1.00 87.47 173 A 1 
ATOM 1351 C CG  . TYR A 1 173 ? 12.182  13.412  6.492   1.00 87.89 173 A 1 
ATOM 1352 C CD1 . TYR A 1 173 ? 12.657  14.382  5.592   1.00 82.67 173 A 1 
ATOM 1353 C CD2 . TYR A 1 173 ? 12.462  13.528  7.861   1.00 82.11 173 A 1 
ATOM 1354 C CE1 . TYR A 1 173 ? 13.431  15.460  6.058   1.00 78.82 173 A 1 
ATOM 1355 C CE2 . TYR A 1 173 ? 13.228  14.603  8.332   1.00 80.09 173 A 1 
ATOM 1356 C CZ  . TYR A 1 173 ? 13.723  15.569  7.428   1.00 84.63 173 A 1 
ATOM 1357 O OH  . TYR A 1 173 ? 14.490  16.594  7.883   1.00 82.36 173 A 1 
ATOM 1358 N N   . GLY A 1 174 ? 8.737   10.378  5.484   1.00 85.34 174 A 1 
ATOM 1359 C CA  . GLY A 1 174 ? 7.917   9.463   4.693   1.00 84.02 174 A 1 
ATOM 1360 C C   . GLY A 1 174 ? 6.584   10.100  4.317   1.00 84.50 174 A 1 
ATOM 1361 O O   . GLY A 1 174 ? 6.267   10.192  3.134   1.00 82.96 174 A 1 
ATOM 1362 N N   . ASP A 1 175 ? 5.873   10.638  5.294   1.00 87.46 175 A 1 
ATOM 1363 C CA  . ASP A 1 175 ? 4.589   11.314  5.109   1.00 87.39 175 A 1 
ATOM 1364 C C   . ASP A 1 175 ? 4.743   12.574  4.258   1.00 88.34 175 A 1 
ATOM 1365 O O   . ASP A 1 175 ? 4.100   12.719  3.215   1.00 86.42 175 A 1 
ATOM 1366 C CB  . ASP A 1 175 ? 3.989   11.662  6.477   1.00 84.37 175 A 1 
ATOM 1367 C CG  . ASP A 1 175 ? 3.888   10.426  7.353   1.00 80.86 175 A 1 
ATOM 1368 O OD1 . ASP A 1 175 ? 3.373   9.404   6.840   1.00 75.08 175 A 1 
ATOM 1369 O OD2 . ASP A 1 175 ? 4.456   10.463  8.461   1.00 74.28 175 A 1 
ATOM 1370 N N   . ALA A 1 176 ? 5.689   13.439  4.633   1.00 87.69 176 A 1 
ATOM 1371 C CA  . ALA A 1 176 ? 5.970   14.683  3.932   1.00 89.11 176 A 1 
ATOM 1372 C C   . ALA A 1 176 ? 6.248   14.446  2.441   1.00 90.01 176 A 1 
ATOM 1373 O O   . ALA A 1 176 ? 5.719   15.155  1.578   1.00 89.81 176 A 1 
ATOM 1374 C CB  . ALA A 1 176 ? 7.160   15.353  4.627   1.00 89.75 176 A 1 
ATOM 1375 N N   . SER A 1 177 ? 7.030   13.413  2.120   1.00 89.35 177 A 1 
ATOM 1376 C CA  . SER A 1 177 ? 7.353   13.066  0.738   1.00 88.19 177 A 1 
ATOM 1377 C C   . SER A 1 177 ? 6.142   12.595  -0.077  1.00 87.32 177 A 1 
ATOM 1378 O O   . SER A 1 177 ? 6.119   12.811  -1.287  1.00 85.47 177 A 1 
ATOM 1379 C CB  . SER A 1 177 ? 8.497   12.053  0.699   1.00 87.03 177 A 1 
ATOM 1380 O OG  . SER A 1 177 ? 8.132   10.792  1.201   1.00 82.65 177 A 1 
ATOM 1381 N N   . GLY A 1 178 ? 5.106   12.040  0.565   1.00 88.03 178 A 1 
ATOM 1382 C CA  . GLY A 1 178 ? 3.857   11.632  -0.080  1.00 86.91 178 A 1 
ATOM 1383 C C   . GLY A 1 178 ? 2.882   12.772  -0.400  1.00 88.17 178 A 1 
ATOM 1384 O O   . GLY A 1 178 ? 1.874   12.558  -1.075  1.00 86.18 178 A 1 
ATOM 1385 N N   . THR A 1 179 ? 3.163   13.987  0.054   1.00 91.62 179 A 1 
ATOM 1386 C CA  . THR A 1 179 ? 2.248   15.127  -0.140  1.00 92.50 179 A 1 
ATOM 1387 C C   . THR A 1 179 ? 2.303   15.738  -1.542  1.00 93.51 179 A 1 
ATOM 1388 O O   . THR A 1 179 ? 1.370   16.436  -1.935  1.00 93.17 179 A 1 
ATOM 1389 C CB  . THR A 1 179 ? 2.524   16.247  0.871   1.00 93.03 179 A 1 
ATOM 1390 O OG1 . THR A 1 179 ? 3.796   16.807  0.632   1.00 91.29 179 A 1 
ATOM 1391 C CG2 . THR A 1 179 ? 2.448   15.798  2.328   1.00 90.51 179 A 1 
ATOM 1392 N N   . ALA A 1 180 ? 3.404   15.527  -2.294  1.00 92.31 180 A 1 
ATOM 1393 C CA  . ALA A 1 180 ? 3.793   16.326  -3.462  1.00 93.26 180 A 1 
ATOM 1394 C C   . ALA A 1 180 ? 3.959   17.842  -3.186  1.00 94.45 180 A 1 
ATOM 1395 O O   . ALA A 1 180 ? 4.090   18.619  -4.124  1.00 93.70 180 A 1 
ATOM 1396 C CB  . ALA A 1 180 ? 2.910   15.993  -4.677  1.00 92.47 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? 4.025   18.255  -1.928  1.00 94.66 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? 4.430   19.598  -1.472  1.00 95.70 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? 5.885   19.618  -0.971  1.00 96.13 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? 6.375   20.634  -0.483  1.00 95.73 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? 3.458   20.085  -0.376  1.00 96.20 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? 1.992   20.196  -0.824  1.00 96.15 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? 1.097   20.508  0.373   1.00 94.78 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? 1.806   21.299  -1.869  1.00 94.83 181 A 1 
ATOM 1405 N N   . PHE A 1 182 ? 6.585   18.494  -1.096  1.00 95.31 182 A 1 
ATOM 1406 C CA  . PHE A 1 182 ? 7.907   18.248  -0.543  1.00 94.77 182 A 1 
ATOM 1407 C C   . PHE A 1 182 ? 8.952   18.055  -1.648  1.00 94.49 182 A 1 
ATOM 1408 O O   . PHE A 1 182 ? 8.707   17.374  -2.642  1.00 93.31 182 A 1 
ATOM 1409 C CB  . PHE A 1 182 ? 7.812   17.018  0.359   1.00 94.17 182 A 1 
ATOM 1410 C CG  . PHE A 1 182 ? 9.022   16.783  1.229   1.00 93.93 182 A 1 
ATOM 1411 C CD1 . PHE A 1 182 ? 9.990   15.833  0.861   1.00 91.35 182 A 1 
ATOM 1412 C CD2 . PHE A 1 182 ? 9.146   17.476  2.444   1.00 91.59 182 A 1 
ATOM 1413 C CE1 . PHE A 1 182 ? 11.068  15.562  1.723   1.00 89.52 182 A 1 
ATOM 1414 C CE2 . PHE A 1 182 ? 10.221  17.202  3.304   1.00 89.87 182 A 1 
ATOM 1415 C CZ  . PHE A 1 182 ? 11.178  16.239  2.949   1.00 91.55 182 A 1 
ATOM 1416 N N   . ASP A 1 183 ? 10.134  18.626  -1.468  1.00 94.63 183 A 1 
ATOM 1417 C CA  . ASP A 1 183 ? 11.299  18.344  -2.309  1.00 94.40 183 A 1 
ATOM 1418 C C   . ASP A 1 183 ? 11.978  17.062  -1.808  1.00 94.12 183 A 1 
ATOM 1419 O O   . ASP A 1 183 ? 12.742  17.070  -0.840  1.00 93.12 183 A 1 
ATOM 1420 C CB  . ASP A 1 183 ? 12.232  19.562  -2.313  1.00 93.81 183 A 1 
ATOM 1421 C CG  . ASP A 1 183 ? 13.467  19.397  -3.201  1.00 92.72 183 A 1 
ATOM 1422 O OD1 . ASP A 1 183 ? 13.872  18.257  -3.535  1.00 89.01 183 A 1 
ATOM 1423 O OD2 . ASP A 1 183 ? 14.082  20.440  -3.510  1.00 87.81 183 A 1 
ATOM 1424 N N   . VAL A 1 184 ? 11.677  15.954  -2.496  1.00 92.07 184 A 1 
ATOM 1425 C CA  . VAL A 1 184 ? 12.180  14.609  -2.159  1.00 91.15 184 A 1 
ATOM 1426 C C   . VAL A 1 184 ? 13.708  14.539  -2.204  1.00 90.11 184 A 1 
ATOM 1427 O O   . VAL A 1 184 ? 14.328  13.830  -1.408  1.00 88.35 184 A 1 
ATOM 1428 C CB  . VAL A 1 184 ? 11.569  13.570  -3.118  1.00 90.16 184 A 1 
ATOM 1429 C CG1 . VAL A 1 184 ? 12.097  12.150  -2.884  1.00 82.17 184 A 1 
ATOM 1430 C CG2 . VAL A 1 184 ? 10.043  13.523  -2.985  1.00 81.73 184 A 1 
ATOM 1431 N N   . ARG A 1 185 ? 14.339  15.282  -3.117  1.00 90.33 185 A 1 
ATOM 1432 C CA  . ARG A 1 185 ? 15.793  15.264  -3.300  1.00 88.58 185 A 1 
ATOM 1433 C C   . ARG A 1 185 ? 16.509  15.994  -2.164  1.00 89.13 185 A 1 
ATOM 1434 O O   . ARG A 1 185 ? 17.477  15.473  -1.620  1.00 87.70 185 A 1 
ATOM 1435 C CB  . ARG A 1 185 ? 16.118  15.864  -4.674  1.00 86.49 185 A 1 
ATOM 1436 C CG  . ARG A 1 185 ? 17.589  15.687  -5.064  1.00 79.11 185 A 1 
ATOM 1437 C CD  . ARG A 1 185 ? 17.888  16.265  -6.450  1.00 78.44 185 A 1 
ATOM 1438 N NE  . ARG A 1 185 ? 17.197  15.541  -7.545  1.00 76.04 185 A 1 
ATOM 1439 C CZ  . ARG A 1 185 ? 16.082  15.895  -8.171  1.00 72.73 185 A 1 
ATOM 1440 N NH1 . ARG A 1 185 ? 15.427  16.988  -7.884  1.00 63.13 185 A 1 
ATOM 1441 N NH2 . ARG A 1 185 ? 15.598  15.150  -9.117  1.00 67.00 185 A 1 
ATOM 1442 N N   . ASN A 1 186 ? 16.012  17.171  -1.816  1.00 91.66 186 A 1 
ATOM 1443 C CA  . ASN A 1 186 ? 16.612  18.018  -0.782  1.00 91.65 186 A 1 
ATOM 1444 C C   . ASN A 1 186 ? 16.014  17.797  0.618   1.00 92.44 186 A 1 
ATOM 1445 O O   . ASN A 1 186 ? 16.480  18.428  1.566   1.00 91.13 186 A 1 
ATOM 1446 C CB  . ASN A 1 186 ? 16.512  19.481  -1.231  1.00 91.62 186 A 1 
ATOM 1447 C CG  . ASN A 1 186 ? 17.336  19.757  -2.478  1.00 90.09 186 A 1 
ATOM 1448 O OD1 . ASN A 1 186 ? 18.524  19.487  -2.543  1.00 82.62 186 A 1 
ATOM 1449 N ND2 . ASN A 1 186 ? 16.753  20.319  -3.508  1.00 81.14 186 A 1 
ATOM 1450 N N   . ARG A 1 187 ? 15.006  16.917  0.742   1.00 91.92 187 A 1 
ATOM 1451 C CA  . ARG A 1 187 ? 14.338  16.521  1.997   1.00 92.57 187 A 1 
ATOM 1452 C C   . ARG A 1 187 ? 13.824  17.718  2.808   1.00 93.68 187 A 1 
ATOM 1453 O O   . ARG A 1 187 ? 14.136  17.873  3.984   1.00 92.62 187 A 1 
ATOM 1454 C CB  . ARG A 1 187 ? 15.248  15.592  2.817   1.00 91.13 187 A 1 
ATOM 1455 C CG  . ARG A 1 187 ? 15.635  14.297  2.087   1.00 87.24 187 A 1 
ATOM 1456 C CD  . ARG A 1 187 ? 16.605  13.463  2.931   1.00 83.62 187 A 1 
ATOM 1457 N NE  . ARG A 1 187 ? 16.040  13.074  4.232   1.00 76.23 187 A 1 
ATOM 1458 C CZ  . ARG A 1 187 ? 15.415  11.953  4.538   1.00 69.50 187 A 1 
ATOM 1459 N NH1 . ARG A 1 187 ? 15.256  10.985  3.679   1.00 63.50 187 A 1 
ATOM 1460 N NH2 . ARG A 1 187 ? 14.932  11.778  5.736   1.00 60.61 187 A 1 
ATOM 1461 N N   . LYS A 1 188 ? 13.032  18.591  2.160   1.00 94.22 188 A 1 
ATOM 1462 C CA  . LYS A 1 188 ? 12.417  19.767  2.793   1.00 94.88 188 A 1 
ATOM 1463 C C   . LYS A 1 188 ? 11.111  20.156  2.106   1.00 95.77 188 A 1 
ATOM 1464 O O   . LYS A 1 188 ? 10.906  19.837  0.936   1.00 95.42 188 A 1 
ATOM 1465 C CB  . LYS A 1 188 ? 13.417  20.936  2.803   1.00 93.59 188 A 1 
ATOM 1466 C CG  . LYS A 1 188 ? 13.788  21.441  1.397   1.00 88.92 188 A 1 
ATOM 1467 C CD  . LYS A 1 188 ? 14.842  22.544  1.492   1.00 87.76 188 A 1 
ATOM 1468 C CE  . LYS A 1 188 ? 15.211  23.025  0.089   1.00 77.58 188 A 1 
ATOM 1469 N NZ  . LYS A 1 188 ? 16.289  24.043  0.154   1.00 69.70 188 A 1 
ATOM 1470 N N   . TRP A 1 189 ? 10.244  20.890  2.795   1.00 95.72 189 A 1 
ATOM 1471 C CA  . TRP A 1 189 ? 9.045   21.474  2.185   1.00 96.23 189 A 1 
ATOM 1472 C C   . TRP A 1 189 ? 9.402   22.358  0.986   1.00 96.28 189 A 1 
ATOM 1473 O O   . TRP A 1 189 ? 10.310  23.189  1.043   1.00 95.65 189 A 1 
ATOM 1474 C CB  . TRP A 1 189 ? 8.252   22.246  3.242   1.00 96.34 189 A 1 
ATOM 1475 C CG  . TRP A 1 189 ? 7.685   21.390  4.340   1.00 96.46 189 A 1 
ATOM 1476 C CD1 . TRP A 1 189 ? 7.918   21.541  5.663   1.00 95.48 189 A 1 
ATOM 1477 C CD2 . TRP A 1 189 ? 6.777   20.249  4.219   1.00 96.36 189 A 1 
ATOM 1478 N NE1 . TRP A 1 189 ? 7.222   20.578  6.369   1.00 95.21 189 A 1 
ATOM 1479 C CE2 . TRP A 1 189 ? 6.505   19.757  5.530   1.00 95.77 189 A 1 
ATOM 1480 C CE3 . TRP A 1 189 ? 6.158   19.585  3.136   1.00 95.69 189 A 1 
ATOM 1481 C CZ2 . TRP A 1 189 ? 5.659   18.657  5.753   1.00 95.24 189 A 1 
ATOM 1482 C CZ3 . TRP A 1 189 ? 5.310   18.477  3.355   1.00 94.84 189 A 1 
ATOM 1483 C CH2 . TRP A 1 189 ? 5.063   18.018  4.657   1.00 94.28 189 A 1 
ATOM 1484 N N   . SER A 1 190 ? 8.693   22.162  -0.125  1.00 96.36 190 A 1 
ATOM 1485 C CA  . SER A 1 190 ? 8.910   22.903  -1.363  1.00 96.36 190 A 1 
ATOM 1486 C C   . SER A 1 190 ? 8.010   24.130  -1.405  1.00 96.75 190 A 1 
ATOM 1487 O O   . SER A 1 190 ? 6.898   24.078  -1.933  1.00 96.75 190 A 1 
ATOM 1488 C CB  . SER A 1 190 ? 8.686   21.998  -2.575  1.00 96.12 190 A 1 
ATOM 1489 O OG  . SER A 1 190 ? 8.998   22.710  -3.765  1.00 93.82 190 A 1 
ATOM 1490 N N   . LYS A 1 191 ? 8.510   25.277  -0.926  1.00 97.00 191 A 1 
ATOM 1491 C CA  . LYS A 1 191 ? 7.781   26.553  -1.015  1.00 96.97 191 A 1 
ATOM 1492 C C   . LYS A 1 191 ? 7.292   26.840  -2.435  1.00 97.20 191 A 1 
ATOM 1493 O O   . LYS A 1 191 ? 6.155   27.237  -2.620  1.00 96.90 191 A 1 
ATOM 1494 C CB  . LYS A 1 191 ? 8.660   27.715  -0.499  1.00 96.61 191 A 1 
ATOM 1495 C CG  . LYS A 1 191 ? 7.804   28.990  -0.374  1.00 93.43 191 A 1 
ATOM 1496 C CD  . LYS A 1 191 ? 8.618   30.258  -0.079  1.00 88.26 191 A 1 
ATOM 1497 C CE  . LYS A 1 191 ? 7.691   31.475  0.117   1.00 84.37 191 A 1 
ATOM 1498 N NZ  . LYS A 1 191 ? 6.691   31.650  -0.974  1.00 73.92 191 A 1 
ATOM 1499 N N   . LYS A 1 192 ? 8.126   26.568  -3.434  1.00 96.86 192 A 1 
ATOM 1500 C CA  . LYS A 1 192 ? 7.783   26.782  -4.847  1.00 96.84 192 A 1 
ATOM 1501 C C   . LYS A 1 192 ? 6.548   25.991  -5.290  1.00 97.21 192 A 1 
ATOM 1502 O O   . LYS A 1 192 ? 5.744   26.515  -6.044  1.00 96.47 192 A 1 
ATOM 1503 C CB  . LYS A 1 192 ? 9.005   26.429  -5.698  1.00 96.39 192 A 1 
ATOM 1504 C CG  . LYS A 1 192 ? 8.762   26.730  -7.178  1.00 93.66 192 A 1 
ATOM 1505 C CD  . LYS A 1 192 ? 10.017  26.392  -7.977  1.00 89.26 192 A 1 
ATOM 1506 C CE  . LYS A 1 192 ? 9.767   26.694  -9.450  1.00 83.94 192 A 1 
ATOM 1507 N NZ  . LYS A 1 192 ? 10.954  26.312  -10.247 1.00 74.26 192 A 1 
ATOM 1508 N N   . VAL A 1 193 ? 6.406   24.733  -4.843  1.00 96.65 193 A 1 
ATOM 1509 C CA  . VAL A 1 193 ? 5.223   23.919  -5.182  1.00 96.66 193 A 1 
ATOM 1510 C C   . VAL A 1 193 ? 4.010   24.377  -4.374  1.00 97.18 193 A 1 
ATOM 1511 O O   . VAL A 1 193 ? 2.925   24.477  -4.932  1.00 97.05 193 A 1 
ATOM 1512 C CB  . VAL A 1 193 ? 5.492   22.419  -5.002  1.00 96.07 193 A 1 
ATOM 1513 C CG1 . VAL A 1 193 ? 4.269   21.589  -5.402  1.00 93.97 193 A 1 
ATOM 1514 C CG2 . VAL A 1 193 ? 6.657   21.957  -5.890  1.00 93.67 193 A 1 
ATOM 1515 N N   . CYS A 1 194 ? 4.195   24.726  -3.098  1.00 97.15 194 A 1 
ATOM 1516 C CA  . CYS A 1 194 ? 3.129   25.315  -2.278  1.00 97.59 194 A 1 
ATOM 1517 C C   . CYS A 1 194 ? 2.551   26.591  -2.917  1.00 97.84 194 A 1 
ATOM 1518 O O   . CYS A 1 194 ? 1.335   26.735  -2.997  1.00 97.79 194 A 1 
ATOM 1519 C CB  . CYS A 1 194 ? 3.675   25.626  -0.880  1.00 97.67 194 A 1 
ATOM 1520 S SG  . CYS A 1 194 ? 4.230   24.110  -0.047  1.00 97.31 194 A 1 
ATOM 1521 N N   . ASP A 1 195 ? 3.419   27.463  -3.437  1.00 97.80 195 A 1 
ATOM 1522 C CA  . ASP A 1 195 ? 3.033   28.733  -4.063  1.00 97.80 195 A 1 
ATOM 1523 C C   . ASP A 1 195 ? 2.168   28.545  -5.329  1.00 97.89 195 A 1 
ATOM 1524 O O   . ASP A 1 195 ? 1.442   29.464  -5.704  1.00 97.41 195 A 1 
ATOM 1525 C CB  . ASP A 1 195 ? 4.295   29.556  -4.408  1.00 97.56 195 A 1 
ATOM 1526 C CG  . ASP A 1 195 ? 5.109   30.102  -3.218  1.00 96.78 195 A 1 
ATOM 1527 O OD1 . ASP A 1 195 ? 4.626   30.209  -2.072  1.00 93.79 195 A 1 
ATOM 1528 O OD2 . ASP A 1 195 ? 6.284   30.500  -3.428  1.00 93.70 195 A 1 
ATOM 1529 N N   . TYR A 1 196 ? 2.184   27.363  -5.974  1.00 97.43 196 A 1 
ATOM 1530 C CA  . TYR A 1 196 ? 1.249   27.061  -7.071  1.00 97.34 196 A 1 
ATOM 1531 C C   . TYR A 1 196 ? -0.207  26.966  -6.598  1.00 97.68 196 A 1 
ATOM 1532 O O   . TYR A 1 196 ? -1.119  27.233  -7.378  1.00 97.30 196 A 1 
ATOM 1533 C CB  . TYR A 1 196 ? 1.641   25.756  -7.789  1.00 97.26 196 A 1 
ATOM 1534 C CG  . TYR A 1 196 ? 3.021   25.715  -8.425  1.00 96.91 196 A 1 
ATOM 1535 C CD1 . TYR A 1 196 ? 3.548   26.851  -9.067  1.00 94.93 196 A 1 
ATOM 1536 C CD2 . TYR A 1 196 ? 3.763   24.516  -8.413  1.00 94.91 196 A 1 
ATOM 1537 C CE1 . TYR A 1 196 ? 4.820   26.802  -9.669  1.00 93.86 196 A 1 
ATOM 1538 C CE2 . TYR A 1 196 ? 5.035   24.458  -9.018  1.00 94.10 196 A 1 
ATOM 1539 C CZ  . TYR A 1 196 ? 5.567   25.606  -9.640  1.00 94.66 196 A 1 
ATOM 1540 O OH  . TYR A 1 196 ? 6.804   25.560  -10.210 1.00 93.12 196 A 1 
ATOM 1541 N N   . ILE A 1 197 ? -0.423  26.599  -5.330  1.00 97.38 197 A 1 
ATOM 1542 C CA  . ILE A 1 197 ? -1.743  26.567  -4.695  1.00 97.72 197 A 1 
ATOM 1543 C C   . ILE A 1 197 ? -2.044  27.935  -4.075  1.00 97.84 197 A 1 
ATOM 1544 O O   . ILE A 1 197 ? -3.061  28.557  -4.390  1.00 97.46 197 A 1 
ATOM 1545 C CB  . ILE A 1 197 ? -1.829  25.427  -3.652  1.00 97.86 197 A 1 
ATOM 1546 C CG1 . ILE A 1 197 ? -1.454  24.065  -4.276  1.00 97.17 197 A 1 
ATOM 1547 C CG2 . ILE A 1 197 ? -3.241  25.399  -3.035  1.00 97.18 197 A 1 
ATOM 1548 C CD1 . ILE A 1 197 ? -1.407  22.906  -3.271  1.00 96.40 197 A 1 
ATOM 1549 N N   . GLY A 1 198 ? -1.144  28.425  -3.222  1.00 97.69 198 A 1 
ATOM 1550 C CA  . GLY A 1 198 ? -1.275  29.713  -2.548  1.00 97.48 198 A 1 
ATOM 1551 C C   . GLY A 1 198 ? -0.091  30.007  -1.621  1.00 97.71 198 A 1 
ATOM 1552 O O   . GLY A 1 198 ? 0.524   29.072  -1.106  1.00 96.91 198 A 1 
ATOM 1553 N N   . PRO A 1 199 ? 0.250   31.286  -1.389  1.00 97.51 199 A 1 
ATOM 1554 C CA  . PRO A 1 199 ? 1.407   31.677  -0.577  1.00 96.87 199 A 1 
ATOM 1555 C C   . PRO A 1 199 ? 1.295   31.249  0.895   1.00 96.83 199 A 1 
ATOM 1556 O O   . PRO A 1 199 ? 2.305   31.068  1.568   1.00 94.99 199 A 1 
ATOM 1557 C CB  . PRO A 1 199 ? 1.480   33.202  -0.722  1.00 96.21 199 A 1 
ATOM 1558 C CG  . PRO A 1 199 ? 0.036   33.613  -1.015  1.00 95.11 199 A 1 
ATOM 1559 C CD  . PRO A 1 199 ? -0.480  32.455  -1.855  1.00 96.96 199 A 1 
ATOM 1560 N N   . GLU A 1 200 ? 0.071   31.044  1.393   1.00 96.93 200 A 1 
ATOM 1561 C CA  . GLU A 1 200 ? -0.248  30.597  2.749   1.00 96.53 200 A 1 
ATOM 1562 C C   . GLU A 1 200 ? -0.020  29.095  2.978   1.00 97.35 200 A 1 
ATOM 1563 O O   . GLU A 1 200 ? 0.152   28.671  4.117   1.00 96.58 200 A 1 
ATOM 1564 C CB  . GLU A 1 200 ? -1.699  31.008  3.092   1.00 95.10 200 A 1 
ATOM 1565 C CG  . GLU A 1 200 ? -2.845  30.319  2.304   1.00 88.50 200 A 1 
ATOM 1566 C CD  . GLU A 1 200 ? -3.154  30.895  0.905   1.00 86.14 200 A 1 
ATOM 1567 O OE1 . GLU A 1 200 ? -4.222  30.550  0.354   1.00 76.06 200 A 1 
ATOM 1568 O OE2 . GLU A 1 200 ? -2.342  31.666  0.350   1.00 78.86 200 A 1 
ATOM 1569 N N   . VAL A 1 201 ? 0.006   28.280  1.926   1.00 97.17 201 A 1 
ATOM 1570 C CA  . VAL A 1 201 ? 0.026   26.807  2.033   1.00 97.82 201 A 1 
ATOM 1571 C C   . VAL A 1 201 ? 1.283   26.307  2.737   1.00 97.97 201 A 1 
ATOM 1572 O O   . VAL A 1 201 ? 1.200   25.424  3.586   1.00 97.60 201 A 1 
ATOM 1573 C CB  . VAL A 1 201 ? -0.125  26.153  0.647   1.00 97.76 201 A 1 
ATOM 1574 C CG1 . VAL A 1 201 ? 0.024   24.626  0.683   1.00 96.39 201 A 1 
ATOM 1575 C CG2 . VAL A 1 201 ? -1.510  26.464  0.074   1.00 95.43 201 A 1 
ATOM 1576 N N   . CYS A 1 202 ? 2.438   26.890  2.421   1.00 97.90 202 A 1 
ATOM 1577 C CA  . CYS A 1 202 ? 3.701   26.461  3.020   1.00 97.84 202 A 1 
ATOM 1578 C C   . CYS A 1 202 ? 3.715   26.635  4.549   1.00 97.87 202 A 1 
ATOM 1579 O O   . CYS A 1 202 ? 4.287   25.806  5.246   1.00 97.06 202 A 1 
ATOM 1580 C CB  . CYS A 1 202 ? 4.850   27.233  2.353   1.00 97.22 202 A 1 
ATOM 1581 S SG  . CYS A 1 202 ? 6.449   26.461  2.738   1.00 94.38 202 A 1 
ATOM 1582 N N   . SER A 1 203 ? 3.059   27.674  5.076   1.00 97.68 203 A 1 
ATOM 1583 C CA  . SER A 1 203 ? 2.975   27.912  6.526   1.00 97.49 203 A 1 
ATOM 1584 C C   . SER A 1 203 ? 1.974   27.005  7.255   1.00 97.68 203 A 1 
ATOM 1585 O O   . SER A 1 203 ? 1.963   26.985  8.480   1.00 96.96 203 A 1 
ATOM 1586 C CB  . SER A 1 203 ? 2.656   29.382  6.817   1.00 97.05 203 A 1 
ATOM 1587 O OG  . SER A 1 203 ? 1.400   29.776  6.304   1.00 91.56 203 A 1 
ATOM 1588 N N   . CYS A 1 204 ? 1.136   26.267  6.517   1.00 97.09 204 A 1 
ATOM 1589 C CA  . CYS A 1 204 ? 0.203   25.287  7.077   1.00 97.29 204 A 1 
ATOM 1590 C C   . CYS A 1 204 ? 0.820   23.886  7.216   1.00 97.29 204 A 1 
ATOM 1591 O O   . CYS A 1 204 ? 0.159   22.985  7.738   1.00 96.51 204 A 1 
ATOM 1592 C CB  . CYS A 1 204 ? -1.056  25.230  6.195   1.00 97.72 204 A 1 
ATOM 1593 S SG  . CYS A 1 204 ? -1.883  26.844  6.105   1.00 97.30 204 A 1 
ATOM 1594 N N   . LEU A 1 205 ? 2.042   23.673  6.709   1.00 97.14 205 A 1 
ATOM 1595 C CA  . LEU A 1 205 ? 2.709   22.372  6.743   1.00 96.95 205 A 1 
ATOM 1596 C C   . LEU A 1 205 ? 3.345   22.118  8.117   1.00 96.49 205 A 1 
ATOM 1597 O O   . LEU A 1 205 ? 3.862   23.052  8.731   1.00 95.86 205 A 1 
ATOM 1598 C CB  . LEU A 1 205 ? 3.736   22.287  5.606   1.00 97.08 205 A 1 
ATOM 1599 C CG  . LEU A 1 205 ? 3.105   22.326  4.204   1.00 96.73 205 A 1 
ATOM 1600 C CD1 . LEU A 1 205 ? 4.193   22.458  3.147   1.00 94.92 205 A 1 
ATOM 1601 C CD2 . LEU A 1 205 ? 2.294   21.064  3.894   1.00 94.62 205 A 1 
ATOM 1602 N N   . PRO A 1 206 ? 3.309   20.868  8.603   1.00 96.46 206 A 1 
ATOM 1603 C CA  . PRO A 1 206 ? 3.820   20.519  9.921   1.00 95.74 206 A 1 
ATOM 1604 C C   . PRO A 1 206 ? 5.351   20.513  9.986   1.00 95.80 206 A 1 
ATOM 1605 O O   . PRO A 1 206 ? 6.042   20.395  8.969   1.00 95.34 206 A 1 
ATOM 1606 C CB  . PRO A 1 206 ? 3.224   19.139  10.212  1.00 94.81 206 A 1 
ATOM 1607 C CG  . PRO A 1 206 ? 3.095   18.513  8.827   1.00 93.67 206 A 1 
ATOM 1608 C CD  . PRO A 1 206 ? 2.728   19.699  7.951   1.00 95.62 206 A 1 
ATOM 1609 N N   . ASP A 1 207 ? 5.881   20.573  11.208  1.00 94.62 207 A 1 
ATOM 1610 C CA  . ASP A 1 207 ? 7.302   20.355  11.464  1.00 93.76 207 A 1 
ATOM 1611 C C   . ASP A 1 207 ? 7.711   18.918  11.107  1.00 93.35 207 A 1 
ATOM 1612 O O   . ASP A 1 207 ? 6.944   17.966  11.275  1.00 91.83 207 A 1 
ATOM 1613 C CB  . ASP A 1 207 ? 7.647   20.661  12.932  1.00 92.82 207 A 1 
ATOM 1614 C CG  . ASP A 1 207 ? 7.578   22.151  13.280  1.00 89.28 207 A 1 
ATOM 1615 O OD1 . ASP A 1 207 ? 7.924   22.975  12.401  1.00 84.63 207 A 1 
ATOM 1616 O OD2 . ASP A 1 207 ? 7.232   22.453  14.443  1.00 84.22 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 8.944   18.750  10.622  1.00 92.05 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 9.466   17.451  10.201  1.00 91.84 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 10.135  16.714  11.366  1.00 90.93 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 11.020  17.253  12.033  1.00 89.78 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 10.439  17.623  9.024   1.00 92.17 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 9.795   18.173  7.744   1.00 91.84 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 10.883  18.481  6.718   1.00 88.82 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 8.817   17.178  7.113   1.00 89.17 208 A 1 
ATOM 1625 N N   . VAL A 1 209 ? 9.763   15.447  11.549  1.00 88.28 209 A 1 
ATOM 1626 C CA  . VAL A 1 209 ? 10.396  14.534  12.506  1.00 86.81 209 A 1 
ATOM 1627 C C   . VAL A 1 209 ? 11.534  13.784  11.817  1.00 86.11 209 A 1 
ATOM 1628 O O   . VAL A 1 209 ? 11.329  13.061  10.837  1.00 85.35 209 A 1 
ATOM 1629 C CB  . VAL A 1 209 ? 9.371   13.567  13.121  1.00 85.78 209 A 1 
ATOM 1630 C CG1 . VAL A 1 209 ? 10.015  12.670  14.183  1.00 81.41 209 A 1 
ATOM 1631 C CG2 . VAL A 1 209 ? 8.225   14.325  13.800  1.00 81.18 209 A 1 
ATOM 1632 N N   . GLU A 1 210 ? 12.743  13.941  12.337  1.00 84.89 210 A 1 
ATOM 1633 C CA  . GLU A 1 210 ? 13.931  13.228  11.861  1.00 83.41 210 A 1 
ATOM 1634 C C   . GLU A 1 210 ? 13.843  11.711  12.123  1.00 83.02 210 A 1 
ATOM 1635 O O   . GLU A 1 210 ? 13.199  11.287  13.090  1.00 80.87 210 A 1 
ATOM 1636 C CB  . GLU A 1 210 ? 15.196  13.805  12.517  1.00 81.38 210 A 1 
ATOM 1637 C CG  . GLU A 1 210 ? 15.587  15.203  11.996  1.00 74.28 210 A 1 
ATOM 1638 C CD  . GLU A 1 210 ? 15.983  15.219  10.507  1.00 70.68 210 A 1 
ATOM 1639 O OE1 . GLU A 1 210 ? 15.945  16.304  9.889   1.00 63.01 210 A 1 
ATOM 1640 O OE2 . GLU A 1 210 ? 16.318  14.146  9.951   1.00 62.21 210 A 1 
ATOM 1641 N N   . PRO A 1 211 ? 14.534  10.869  11.328  1.00 81.43 211 A 1 
ATOM 1642 C CA  . PRO A 1 211 ? 14.591  9.429   11.556  1.00 80.11 211 A 1 
ATOM 1643 C C   . PRO A 1 211 ? 14.973  9.069   12.996  1.00 79.82 211 A 1 
ATOM 1644 O O   . PRO A 1 211 ? 16.032  9.460   13.496  1.00 77.17 211 A 1 
ATOM 1645 C CB  . PRO A 1 211 ? 15.611  8.899   10.548  1.00 78.44 211 A 1 
ATOM 1646 C CG  . PRO A 1 211 ? 15.491  9.895   9.393   1.00 76.25 211 A 1 
ATOM 1647 C CD  . PRO A 1 211 ? 15.244  11.218  10.105  1.00 78.81 211 A 1 
ATOM 1648 N N   . GLY A 1 212 ? 14.113  8.286   13.656  1.00 77.73 212 A 1 
ATOM 1649 C CA  . GLY A 1 212 ? 14.237  7.915   15.069  1.00 77.25 212 A 1 
ATOM 1650 C C   . GLY A 1 212 ? 13.938  9.044   16.058  1.00 78.37 212 A 1 
ATOM 1651 O O   . GLY A 1 212 ? 14.220  8.886   17.247  1.00 75.85 212 A 1 
ATOM 1652 N N   . GLY A 1 213 ? 13.408  10.165  15.586  1.00 78.99 213 A 1 
ATOM 1653 C CA  . GLY A 1 213 ? 12.816  11.212  16.408  1.00 79.64 213 A 1 
ATOM 1654 C C   . GLY A 1 213 ? 11.427  10.828  16.929  1.00 80.37 213 A 1 
ATOM 1655 O O   . GLY A 1 213 ? 10.894  9.763   16.620  1.00 78.82 213 A 1 
ATOM 1656 N N   . SER A 1 214 ? 10.850  11.707  17.739  1.00 79.59 214 A 1 
ATOM 1657 C CA  . SER A 1 214 ? 9.519   11.546  18.333  1.00 80.80 214 A 1 
ATOM 1658 C C   . SER A 1 214 ? 8.540   12.569  17.775  1.00 81.98 214 A 1 
ATOM 1659 O O   . SER A 1 214 ? 8.870   13.752  17.703  1.00 80.82 214 A 1 
ATOM 1660 C CB  . SER A 1 214 ? 9.611   11.711  19.848  1.00 78.00 214 A 1 
ATOM 1661 O OG  . SER A 1 214 ? 8.340   11.598  20.447  1.00 70.34 214 A 1 
ATOM 1662 N N   . ALA A 1 215 ? 7.313   12.139  17.468  1.00 80.12 215 A 1 
ATOM 1663 C CA  . ALA A 1 215 ? 6.206   13.041  17.151  1.00 80.80 215 A 1 
ATOM 1664 C C   . ALA A 1 215 ? 5.772   13.870  18.374  1.00 81.52 215 A 1 
ATOM 1665 O O   . ALA A 1 215 ? 5.247   14.974  18.235  1.00 79.92 215 A 1 
ATOM 1666 C CB  . ALA A 1 215 ? 5.049   12.203  16.597  1.00 80.67 215 A 1 
ATOM 1667 N N   . GLY A 1 216 ? 6.019   13.373  19.583  1.00 79.19 216 A 1 
ATOM 1668 C CA  . GLY A 1 216 ? 5.726   14.080  20.823  1.00 80.69 216 A 1 
ATOM 1669 C C   . GLY A 1 216 ? 5.571   13.163  22.030  1.00 82.41 216 A 1 
ATOM 1670 O O   . GLY A 1 216 ? 5.992   12.009  22.025  1.00 81.75 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? 4.968   13.708  23.077  1.00 78.31 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? 4.565   12.997  24.300  1.00 80.77 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? 3.043   12.884  24.309  1.00 82.12 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? 2.373   13.823  23.881  1.00 82.00 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? 5.064   13.749  25.542  1.00 79.63 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? 6.453   13.960  25.449  1.00 72.78 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? 4.815   13.012  26.847  1.00 72.41 217 A 1 
ATOM 1678 N N   . VAL A 1 218 ? 2.497   11.758  24.765  1.00 77.92 218 A 1 
ATOM 1679 C CA  . VAL A 1 218 ? 1.043   11.585  24.897  1.00 79.92 218 A 1 
ATOM 1680 C C   . VAL A 1 218 ? 0.499   12.701  25.785  1.00 81.39 218 A 1 
ATOM 1681 O O   . VAL A 1 218 ? 0.989   12.922  26.893  1.00 82.18 218 A 1 
ATOM 1682 C CB  . VAL A 1 218 ? 0.678   10.202  25.459  1.00 79.28 218 A 1 
ATOM 1683 C CG1 . VAL A 1 218 ? -0.831  10.035  25.669  1.00 75.65 218 A 1 
ATOM 1684 C CG2 . VAL A 1 218 ? 1.124   9.079   24.518  1.00 77.40 218 A 1 
ATOM 1685 N N   . SER A 1 219 ? -0.496  13.426  25.284  1.00 79.33 219 A 1 
ATOM 1686 C CA  . SER A 1 219 ? -1.137  14.504  26.039  1.00 81.35 219 A 1 
ATOM 1687 C C   . SER A 1 219 ? -1.970  13.950  27.198  1.00 82.14 219 A 1 
ATOM 1688 O O   . SER A 1 219 ? -2.507  12.845  27.111  1.00 84.00 219 A 1 
ATOM 1689 C CB  . SER A 1 219 ? -1.989  15.374  25.110  1.00 82.56 219 A 1 
ATOM 1690 O OG  . SER A 1 219 ? -3.130  14.674  24.651  1.00 84.10 219 A 1 
ATOM 1691 N N   . ALA A 1 220 ? -2.172  14.747  28.246  1.00 81.33 220 A 1 
ATOM 1692 C CA  . ALA A 1 220 ? -3.049  14.375  29.364  1.00 82.09 220 A 1 
ATOM 1693 C C   . ALA A 1 220 ? -4.481  14.028  28.909  1.00 83.93 220 A 1 
ATOM 1694 O O   . ALA A 1 220 ? -5.108  13.112  29.439  1.00 83.73 220 A 1 
ATOM 1695 C CB  . ALA A 1 220 ? -3.060  15.537  30.366  1.00 81.20 220 A 1 
ATOM 1696 N N   . ALA A 1 221 ? -4.987  14.714  27.876  1.00 82.92 221 A 1 
ATOM 1697 C CA  . ALA A 1 221 ? -6.295  14.425  27.289  1.00 83.66 221 A 1 
ATOM 1698 C C   . ALA A 1 221 ? -6.334  13.029  26.641  1.00 84.70 221 A 1 
ATOM 1699 O O   . ALA A 1 221 ? -7.232  12.243  26.941  1.00 84.59 221 A 1 
ATOM 1700 C CB  . ALA A 1 221 ? -6.640  15.532  26.285  1.00 84.52 221 A 1 
ATOM 1701 N N   . ALA A 1 222 ? -5.334  12.688  25.818  1.00 82.16 222 A 1 
ATOM 1702 C CA  . ALA A 1 222 ? -5.238  11.372  25.192  1.00 82.66 222 A 1 
ATOM 1703 C C   . ALA A 1 222 ? -4.987  10.257  26.221  1.00 82.63 222 A 1 
ATOM 1704 O O   . ALA A 1 222 ? -5.578  9.180   26.131  1.00 84.51 222 A 1 
ATOM 1705 C CB  . ALA A 1 222 ? -4.128  11.420  24.137  1.00 84.11 222 A 1 
ATOM 1706 N N   . ALA A 1 223 ? -4.158  10.516  27.237  1.00 81.55 223 A 1 
ATOM 1707 C CA  . ALA A 1 223 ? -3.917  9.572   28.325  1.00 80.26 223 A 1 
ATOM 1708 C C   . ALA A 1 223 ? -5.210  9.216   29.076  1.00 80.96 223 A 1 
ATOM 1709 O O   . ALA A 1 223 ? -5.482  8.039   29.323  1.00 82.71 223 A 1 
ATOM 1710 C CB  . ALA A 1 223 ? -2.873  10.179  29.266  1.00 79.94 223 A 1 
ATOM 1711 N N   . ALA A 1 224 ? -6.037  10.218  29.376  1.00 79.88 224 A 1 
ATOM 1712 C CA  . ALA A 1 224 ? -7.329  10.020  30.024  1.00 80.07 224 A 1 
ATOM 1713 C C   . ALA A 1 224 ? -8.338  9.290   29.117  1.00 80.27 224 A 1 
ATOM 1714 O O   . ALA A 1 224 ? -9.031  8.384   29.577  1.00 80.79 224 A 1 
ATOM 1715 C CB  . ALA A 1 224 ? -7.856  11.388  30.472  1.00 81.82 224 A 1 
ATOM 1716 N N   . GLU A 1 225 ? -8.407  9.650   27.840  1.00 77.00 225 A 1 
ATOM 1717 C CA  . GLU A 1 225 ? -9.365  9.076   26.883  1.00 78.68 225 A 1 
ATOM 1718 C C   . GLU A 1 225 ? -9.066  7.605   26.549  1.00 77.80 225 A 1 
ATOM 1719 O O   . GLU A 1 225 ? -9.977  6.770   26.521  1.00 77.85 225 A 1 
ATOM 1720 C CB  . GLU A 1 225 ? -9.390  9.957   25.624  1.00 81.92 225 A 1 
ATOM 1721 C CG  . GLU A 1 225 ? -10.434 9.477   24.604  1.00 80.74 225 A 1 
ATOM 1722 C CD  . GLU A 1 225 ? -10.715 10.476  23.471  1.00 79.11 225 A 1 
ATOM 1723 O OE1 . GLU A 1 225 ? -11.580 10.144  22.623  1.00 70.54 225 A 1 
ATOM 1724 O OE2 . GLU A 1 225 ? -10.140 11.582  23.450  1.00 73.75 225 A 1 
ATOM 1725 N N   . TYR A 1 226 ? -7.794  7.262   26.338  1.00 80.91 226 A 1 
ATOM 1726 C CA  . TYR A 1 226 ? -7.373  5.926   25.897  1.00 79.93 226 A 1 
ATOM 1727 C C   . TYR A 1 226 ? -6.883  5.022   27.040  1.00 79.06 226 A 1 
ATOM 1728 O O   . TYR A 1 226 ? -6.693  3.817   26.853  1.00 76.97 226 A 1 
ATOM 1729 C CB  . TYR A 1 226 ? -6.346  6.081   24.769  1.00 82.10 226 A 1 
ATOM 1730 C CG  . TYR A 1 226 ? -6.804  6.962   23.612  1.00 82.79 226 A 1 
ATOM 1731 C CD1 . TYR A 1 226 ? -8.018  6.688   22.947  1.00 77.06 226 A 1 
ATOM 1732 C CD2 . TYR A 1 226 ? -6.034  8.073   23.214  1.00 77.80 226 A 1 
ATOM 1733 C CE1 . TYR A 1 226 ? -8.466  7.530   21.908  1.00 74.20 226 A 1 
ATOM 1734 C CE2 . TYR A 1 226 ? -6.475  8.915   22.175  1.00 75.09 226 A 1 
ATOM 1735 C CZ  . TYR A 1 226 ? -7.697  8.650   21.524  1.00 79.72 226 A 1 
ATOM 1736 O OH  . TYR A 1 226 ? -8.138  9.478   20.540  1.00 78.71 226 A 1 
ATOM 1737 N N   . GLY A 1 227 ? -6.705  5.565   28.249  1.00 78.16 227 A 1 
ATOM 1738 C CA  . GLY A 1 227 ? -6.230  4.819   29.419  1.00 77.76 227 A 1 
ATOM 1739 C C   . GLY A 1 227 ? -4.778  4.348   29.288  1.00 80.13 227 A 1 
ATOM 1740 O O   . GLY A 1 227 ? -4.465  3.221   29.687  1.00 78.83 227 A 1 
ATOM 1741 N N   . ILE A 1 228 ? -3.914  5.185   28.705  1.00 72.73 228 A 1 
ATOM 1742 C CA  . ILE A 1 228 ? -2.475  4.958   28.482  1.00 75.33 228 A 1 
ATOM 1743 C C   . ILE A 1 228 ? -1.634  6.002   29.230  1.00 74.78 228 A 1 
ATOM 1744 O O   . ILE A 1 228 ? -2.152  7.023   29.678  1.00 74.51 228 A 1 
ATOM 1745 C CB  . ILE A 1 228 ? -2.147  4.920   26.969  1.00 77.55 228 A 1 
ATOM 1746 C CG1 . ILE A 1 228 ? -2.512  6.252   26.268  1.00 79.72 228 A 1 
ATOM 1747 C CG2 . ILE A 1 228 ? -2.837  3.713   26.316  1.00 75.35 228 A 1 
ATOM 1748 C CD1 . ILE A 1 228 ? -2.188  6.301   24.773  1.00 75.29 228 A 1 
ATOM 1749 N N   . SER A 1 229 ? -0.333  5.756   29.373  1.00 67.88 229 A 1 
ATOM 1750 C CA  . SER A 1 229 ? 0.587   6.694   30.034  1.00 70.30 229 A 1 
ATOM 1751 C C   . SER A 1 229 ? 0.953   7.894   29.143  1.00 69.33 229 A 1 
ATOM 1752 O O   . SER A 1 229 ? 0.926   7.792   27.921  1.00 69.83 229 A 1 
ATOM 1753 C CB  . SER A 1 229 ? 1.857   5.955   30.472  1.00 70.14 229 A 1 
ATOM 1754 O OG  . SER A 1 229 ? 1.528   4.875   31.330  1.00 65.92 229 A 1 
ATOM 1755 N N   . GLU A 1 230 ? 1.362   9.019   29.733  1.00 58.93 230 A 1 
ATOM 1756 C CA  . GLU A 1 230 ? 1.722   10.278  29.042  1.00 55.72 230 A 1 
ATOM 1757 C C   . GLU A 1 230 ? 3.114   10.278  28.350  1.00 52.31 230 A 1 
ATOM 1758 O O   . GLU A 1 230 ? 3.740   11.322  28.210  1.00 51.83 230 A 1 
ATOM 1759 C CB  . GLU A 1 230 ? 1.595   11.472  30.013  1.00 57.66 230 A 1 
ATOM 1760 C CG  . GLU A 1 230 ? 0.171   11.702  30.536  1.00 55.07 230 A 1 
ATOM 1761 C CD  . GLU A 1 230 ? 0.034   12.988  31.369  1.00 52.71 230 A 1 
ATOM 1762 O OE1 . GLU A 1 230 ? -1.018  13.122  32.042  1.00 48.10 230 A 1 
ATOM 1763 O OE2 . GLU A 1 230 ? 0.943   13.844  31.331  1.00 56.57 230 A 1 
ATOM 1764 N N   . ASN A 1 231 ? 3.627   9.125   27.891  1.00 44.63 231 A 1 
ATOM 1765 C CA  . ASN A 1 231 ? 4.919   9.035   27.192  1.00 42.70 231 A 1 
ATOM 1766 C C   . ASN A 1 231 ? 4.738   8.435   25.788  1.00 42.54 231 A 1 
ATOM 1767 O O   . ASN A 1 231 ? 4.161   7.355   25.670  1.00 41.19 231 A 1 
ATOM 1768 C CB  . ASN A 1 231 ? 5.892   8.203   28.045  1.00 37.61 231 A 1 
ATOM 1769 C CG  . ASN A 1 231 ? 6.311   8.887   29.337  1.00 33.81 231 A 1 
ATOM 1770 O OD1 . ASN A 1 231 ? 6.539   10.080  29.406  1.00 32.47 231 A 1 
ATOM 1771 N ND2 . ASN A 1 231 ? 6.468   8.138   30.400  1.00 32.25 231 A 1 
ATOM 1772 N N   . MET A 1 232 ? 5.217   9.100   24.725  1.00 31.37 232 A 1 
ATOM 1773 C CA  . MET A 1 232 ? 5.010   8.663   23.327  1.00 32.46 232 A 1 
ATOM 1774 C C   . MET A 1 232 ? 6.206   8.929   22.402  1.00 33.32 232 A 1 
ATOM 1775 O O   . MET A 1 232 ? 6.890   9.941   22.520  1.00 33.13 232 A 1 
ATOM 1776 C CB  . MET A 1 232 ? 3.744   9.321   22.763  1.00 30.21 232 A 1 
ATOM 1777 C CG  . MET A 1 232 ? 3.419   8.858   21.349  1.00 26.61 232 A 1 
ATOM 1778 S SD  . MET A 1 232 ? 1.942   9.605   20.671  1.00 24.19 232 A 1 
ATOM 1779 C CE  . MET A 1 232 ? 2.100   9.078   18.955  1.00 21.55 232 A 1 
ATOM 1780 N N   . MET A 1 233 ? 6.398   8.021   21.429  1.00 30.37 233 A 1 
ATOM 1781 C CA  . MET A 1 233 ? 7.280   8.147   20.258  1.00 31.05 233 A 1 
ATOM 1782 C C   . MET A 1 233 ? 6.562   7.516   19.050  1.00 31.52 233 A 1 
ATOM 1783 O O   . MET A 1 233 ? 5.921   6.483   19.228  1.00 31.53 233 A 1 
ATOM 1784 C CB  . MET A 1 233 ? 8.595   7.394   20.529  1.00 29.48 233 A 1 
ATOM 1785 C CG  . MET A 1 233 ? 9.361   7.864   21.774  1.00 26.81 233 A 1 
ATOM 1786 S SD  . MET A 1 233 ? 10.206  9.456   21.609  1.00 24.71 233 A 1 
ATOM 1787 C CE  . MET A 1 233 ? 11.891  8.898   21.304  1.00 22.95 233 A 1 
ATOM 1788 N N   . GLY A 1 234 ? 6.635   8.091   17.833  1.00 27.43 234 A 1 
ATOM 1789 C CA  . GLY A 1 234 ? 5.901   7.557   16.663  1.00 25.61 234 A 1 
ATOM 1790 C C   . GLY A 1 234 ? 6.719   7.510   15.369  1.00 26.15 234 A 1 
ATOM 1791 O O   . GLY A 1 234 ? 7.578   8.363   15.176  1.00 25.20 234 A 1 
ATOM 1792 N N   . ALA A 1 235 ? 6.495   6.498   14.504  1.00 27.70 235 A 1 
ATOM 1793 C CA  . ALA A 1 235 ? 7.029   6.365   13.129  1.00 27.17 235 A 1 
ATOM 1794 C C   . ALA A 1 235 ? 6.427   5.142   12.362  1.00 28.22 235 A 1 
ATOM 1795 O O   . ALA A 1 235 ? 5.928   4.211   12.998  1.00 27.28 235 A 1 
ATOM 1796 C CB  . ALA A 1 235 ? 8.563   6.242   13.220  1.00 25.02 235 A 1 
ATOM 1797 N N   . ILE A 1 236 ? 6.474   5.107   11.016  1.00 31.54 236 A 1 
ATOM 1798 C CA  . ILE A 1 236 ? 5.957   4.011   10.139  1.00 31.06 236 A 1 
ATOM 1799 C C   . ILE A 1 236 ? 7.070   3.098   9.596   1.00 31.69 236 A 1 
ATOM 1800 O O   . ILE A 1 236 ? 7.923   3.570   8.844   1.00 31.40 236 A 1 
ATOM 1801 C CB  . ILE A 1 236 ? 5.198   4.569   8.904   1.00 29.53 236 A 1 
ATOM 1802 C CG1 . ILE A 1 236 ? 4.030   5.489   9.292   1.00 27.51 236 A 1 
ATOM 1803 C CG2 . ILE A 1 236 ? 4.685   3.432   7.993   1.00 28.03 236 A 1 
ATOM 1804 C CD1 . ILE A 1 236 ? 3.347   6.130   8.076   1.00 26.79 236 A 1 
ATOM 1805 N N   . GLY A 1 237 ? 7.041   1.795   9.846   1.00 36.30 237 A 1 
ATOM 1806 C CA  . GLY A 1 237 ? 7.999   0.873   9.211   1.00 36.02 237 A 1 
ATOM 1807 C C   . GLY A 1 237 ? 7.527   -0.572  9.054   1.00 37.32 237 A 1 
ATOM 1808 O O   . GLY A 1 237 ? 6.818   -1.126  9.889   1.00 36.43 237 A 1 
ATOM 1809 N N   . THR A 1 238 ? 7.975   -1.206  7.974   1.00 41.74 238 A 1 
ATOM 1810 C CA  . THR A 1 238 ? 7.671   -2.612  7.624   1.00 41.93 238 A 1 
ATOM 1811 C C   . THR A 1 238 ? 8.860   -3.554  7.851   1.00 43.52 238 A 1 
ATOM 1812 O O   . THR A 1 238 ? 8.837   -4.718  7.454   1.00 42.12 238 A 1 
ATOM 1813 C CB  . THR A 1 238 ? 7.194   -2.695  6.173   1.00 39.42 238 A 1 
ATOM 1814 O OG1 . THR A 1 238 ? 8.230   -2.207  5.345   1.00 36.92 238 A 1 
ATOM 1815 C CG2 . THR A 1 238 ? 5.938   -1.856  5.942   1.00 36.13 238 A 1 
ATOM 1816 N N   . GLY A 1 239 ? 9.935   -3.053  8.452   1.00 54.25 239 A 1 
ATOM 1817 C CA  . GLY A 1 239 ? 11.189  -3.789  8.642   1.00 56.54 239 A 1 
ATOM 1818 C C   . GLY A 1 239 ? 12.075  -3.890  7.393   1.00 61.28 239 A 1 
ATOM 1819 O O   . GLY A 1 239 ? 13.174  -4.442  7.463   1.00 60.11 239 A 1 
ATOM 1820 N N   . THR A 1 240 ? 11.641  -3.330  6.255   1.00 58.92 240 A 1 
ATOM 1821 C CA  . THR A 1 240 ? 12.466  -3.189  5.043   1.00 61.45 240 A 1 
ATOM 1822 C C   . THR A 1 240 ? 13.321  -1.925  5.155   1.00 63.69 240 A 1 
ATOM 1823 O O   . THR A 1 240 ? 13.025  -0.886  4.584   1.00 63.21 240 A 1 
ATOM 1824 C CB  . THR A 1 240 ? 11.602  -3.223  3.779   1.00 59.86 240 A 1 
ATOM 1825 O OG1 . THR A 1 240 ? 10.932  -4.462  3.759   1.00 57.09 240 A 1 
ATOM 1826 C CG2 . THR A 1 240 ? 12.424  -3.161  2.505   1.00 59.08 240 A 1 
ATOM 1827 N N   . VAL A 1 241 ? 14.395  -2.021  5.938   1.00 64.62 241 A 1 
ATOM 1828 C CA  . VAL A 1 241 ? 15.266  -0.895  6.319   1.00 66.87 241 A 1 
ATOM 1829 C C   . VAL A 1 241 ? 16.702  -1.032  5.793   1.00 69.19 241 A 1 
ATOM 1830 O O   . VAL A 1 241 ? 17.601  -0.305  6.210   1.00 68.30 241 A 1 
ATOM 1831 C CB  . VAL A 1 241 ? 15.241  -0.690  7.847   1.00 64.37 241 A 1 
ATOM 1832 C CG1 . VAL A 1 241 ? 13.825  -0.361  8.335   1.00 61.89 241 A 1 
ATOM 1833 C CG2 . VAL A 1 241 ? 15.750  -1.926  8.602   1.00 61.85 241 A 1 
ATOM 1834 N N   . ARG A 1 242 ? 16.940  -1.984  4.870   1.00 70.58 242 A 1 
ATOM 1835 C CA  . ARG A 1 242 ? 18.250  -2.240  4.251   1.00 73.32 242 A 1 
ATOM 1836 C C   . ARG A 1 242 ? 18.179  -2.141  2.734   1.00 73.42 242 A 1 
ATOM 1837 O O   . ARG A 1 242 ? 17.220  -2.592  2.118   1.00 72.68 242 A 1 
ATOM 1838 C CB  . ARG A 1 242 ? 18.790  -3.612  4.668   1.00 72.88 242 A 1 
ATOM 1839 C CG  . ARG A 1 242 ? 19.176  -3.645  6.152   1.00 68.56 242 A 1 
ATOM 1840 C CD  . ARG A 1 242 ? 19.806  -4.993  6.497   1.00 68.42 242 A 1 
ATOM 1841 N NE  . ARG A 1 242 ? 20.329  -4.986  7.873   1.00 62.57 242 A 1 
ATOM 1842 C CZ  . ARG A 1 242 ? 20.929  -5.978  8.499   1.00 56.13 242 A 1 
ATOM 1843 N NH1 . ARG A 1 242 ? 21.143  -7.135  7.942   1.00 53.25 242 A 1 
ATOM 1844 N NH2 . ARG A 1 242 ? 21.324  -5.825  9.722   1.00 49.57 242 A 1 
ATOM 1845 N N   . ASP A 1 243 ? 19.238  -1.608  2.141   1.00 74.91 243 A 1 
ATOM 1846 C CA  . ASP A 1 243 ? 19.348  -1.392  0.704   1.00 76.69 243 A 1 
ATOM 1847 C C   . ASP A 1 243 ? 19.165  -2.689  -0.108  1.00 75.69 243 A 1 
ATOM 1848 O O   . ASP A 1 243 ? 19.795  -3.719  0.169   1.00 73.68 243 A 1 
ATOM 1849 C CB  . ASP A 1 243 ? 20.702  -0.741  0.420   1.00 75.63 243 A 1 
ATOM 1850 C CG  . ASP A 1 243 ? 20.755  -0.167  -0.988  1.00 74.69 243 A 1 
ATOM 1851 O OD1 . ASP A 1 243 ? 19.888  0.684   -1.278  1.00 70.15 243 A 1 
ATOM 1852 O OD2 . ASP A 1 243 ? 21.675  -0.556  -1.732  1.00 69.63 243 A 1 
ATOM 1853 N N   . GLY A 1 244 ? 18.287  -2.628  -1.111  1.00 80.04 244 A 1 
ATOM 1854 C CA  . GLY A 1 244 ? 17.949  -3.745  -1.993  1.00 80.21 244 A 1 
ATOM 1855 C C   . GLY A 1 244 ? 16.880  -4.707  -1.462  1.00 82.04 244 A 1 
ATOM 1856 O O   . GLY A 1 244 ? 16.533  -5.655  -2.164  1.00 80.23 244 A 1 
ATOM 1857 N N   . PHE A 1 245 ? 16.340  -4.488  -0.264  1.00 71.28 245 A 1 
ATOM 1858 C CA  . PHE A 1 245 ? 15.196  -5.256  0.231   1.00 74.99 245 A 1 
ATOM 1859 C C   . PHE A 1 245 ? 13.883  -4.604  -0.198  1.00 75.30 245 A 1 
ATOM 1860 O O   . PHE A 1 245 ? 13.747  -3.379  -0.153  1.00 75.61 245 A 1 
ATOM 1861 C CB  . PHE A 1 245 ? 15.270  -5.448  1.749   1.00 74.53 245 A 1 
ATOM 1862 C CG  . PHE A 1 245 ? 16.317  -6.457  2.178   1.00 71.59 245 A 1 
ATOM 1863 C CD1 . PHE A 1 245 ? 15.931  -7.761  2.536   1.00 66.79 245 A 1 
ATOM 1864 C CD2 . PHE A 1 245 ? 17.678  -6.108  2.189   1.00 65.55 245 A 1 
ATOM 1865 C CE1 . PHE A 1 245 ? 16.897  -8.707  2.911   1.00 61.35 245 A 1 
ATOM 1866 C CE2 . PHE A 1 245 ? 18.648  -7.056  2.552   1.00 61.57 245 A 1 
ATOM 1867 C CZ  . PHE A 1 245 ? 18.257  -8.356  2.918   1.00 64.10 245 A 1 
ATOM 1868 N N   . LEU A 1 246 ? 12.923  -5.442  -0.592  1.00 77.36 246 A 1 
ATOM 1869 C CA  . LEU A 1 246 ? 11.571  -5.043  -0.963  1.00 79.81 246 A 1 
ATOM 1870 C C   . LEU A 1 246 ? 10.549  -5.670  -0.013  1.00 80.49 246 A 1 
ATOM 1871 O O   . LEU A 1 246 ? 10.709  -6.798  0.451   1.00 80.59 246 A 1 
ATOM 1872 C CB  . LEU A 1 246 ? 11.279  -5.442  -2.420  1.00 78.60 246 A 1 
ATOM 1873 C CG  . LEU A 1 246 ? 12.106  -4.692  -3.480  1.00 75.94 246 A 1 
ATOM 1874 C CD1 . LEU A 1 246 ? 11.877  -5.316  -4.851  1.00 70.54 246 A 1 
ATOM 1875 C CD2 . LEU A 1 246 ? 11.710  -3.218  -3.568  1.00 71.70 246 A 1 
ATOM 1876 N N   . THR A 1 247 ? 9.473   -4.949  0.228   1.00 71.76 247 A 1 
ATOM 1877 C CA  . THR A 1 247 ? 8.235   -5.471  0.802   1.00 72.92 247 A 1 
ATOM 1878 C C   . THR A 1 247 ? 7.182   -5.509  -0.289  1.00 72.34 247 A 1 
ATOM 1879 O O   . THR A 1 247 ? 7.011   -4.538  -1.024  1.00 73.35 247 A 1 
ATOM 1880 C CB  . THR A 1 247 ? 7.759   -4.631  1.992   1.00 73.08 247 A 1 
ATOM 1881 O OG1 . THR A 1 247 ? 8.737   -4.650  3.004   1.00 68.41 247 A 1 
ATOM 1882 C CG2 . THR A 1 247 ? 6.476   -5.169  2.618   1.00 70.12 247 A 1 
ATOM 1883 N N   . MET A 1 248 ? 6.469   -6.628  -0.389  1.00 74.36 248 A 1 
ATOM 1884 C CA  . MET A 1 248 ? 5.296   -6.781  -1.238  1.00 77.21 248 A 1 
ATOM 1885 C C   . MET A 1 248 ? 4.074   -6.991  -0.345  1.00 76.45 248 A 1 
ATOM 1886 O O   . MET A 1 248 ? 3.957   -8.011  0.342   1.00 75.38 248 A 1 
ATOM 1887 C CB  . MET A 1 248 ? 5.529   -7.929  -2.222  1.00 77.76 248 A 1 
ATOM 1888 C CG  . MET A 1 248 ? 4.327   -8.190  -3.125  1.00 75.28 248 A 1 
ATOM 1889 S SD  . MET A 1 248 ? 4.546   -9.622  -4.216  1.00 72.32 248 A 1 
ATOM 1890 C CE  . MET A 1 248 ? 5.806   -8.989  -5.345  1.00 64.04 248 A 1 
ATOM 1891 N N   . SER A 1 249 ? 3.182   -6.017  -0.345  1.00 68.72 249 A 1 
ATOM 1892 C CA  . SER A 1 249 ? 1.910   -6.109  0.359   1.00 67.71 249 A 1 
ATOM 1893 C C   . SER A 1 249 ? 0.883   -6.808  -0.528  1.00 64.39 249 A 1 
ATOM 1894 O O   . SER A 1 249 ? 0.496   -6.285  -1.571  1.00 64.56 249 A 1 
ATOM 1895 C CB  . SER A 1 249 ? 1.424   -4.723  0.778   1.00 67.53 249 A 1 
ATOM 1896 O OG  . SER A 1 249 ? 0.210   -4.845  1.492   1.00 60.64 249 A 1 
ATOM 1897 N N   . LEU A 1 250 ? 0.437   -7.976  -0.091  1.00 69.68 250 A 1 
ATOM 1898 C CA  . LEU A 1 250 ? -0.672  -8.741  -0.674  1.00 69.16 250 A 1 
ATOM 1899 C C   . LEU A 1 250 ? -1.984  -8.474  0.087   1.00 67.82 250 A 1 
ATOM 1900 O O   . LEU A 1 250 ? -2.812  -9.367  0.280   1.00 64.03 250 A 1 
ATOM 1901 C CB  . LEU A 1 250 ? -0.302  -10.234 -0.740  1.00 67.69 250 A 1 
ATOM 1902 C CG  . LEU A 1 250 ? 0.987   -10.553 -1.515  1.00 65.59 250 A 1 
ATOM 1903 C CD1 . LEU A 1 250 ? 1.260   -12.052 -1.448  1.00 62.62 250 A 1 
ATOM 1904 C CD2 . LEU A 1 250 ? 0.900   -10.148 -2.983  1.00 62.18 250 A 1 
ATOM 1905 N N   . GLY A 1 251 ? -2.137  -7.252  0.584   1.00 56.68 251 A 1 
ATOM 1906 C CA  . GLY A 1 251 ? -3.396  -6.679  1.043   1.00 55.59 251 A 1 
ATOM 1907 C C   . GLY A 1 251 ? -4.068  -5.885  -0.079  1.00 53.99 251 A 1 
ATOM 1908 O O   . GLY A 1 251 ? -3.561  -5.845  -1.196  1.00 51.10 251 A 1 
ATOM 1909 N N   . THR A 1 252 ? -5.168  -5.211  0.222   1.00 50.28 252 A 1 
ATOM 1910 C CA  . THR A 1 252 ? -6.037  -4.520  -0.752  1.00 50.59 252 A 1 
ATOM 1911 C C   . THR A 1 252 ? -5.289  -3.626  -1.749  1.00 51.29 252 A 1 
ATOM 1912 O O   . THR A 1 252 ? -5.624  -3.604  -2.931  1.00 48.48 252 A 1 
ATOM 1913 C CB  . THR A 1 252 ? -7.073  -3.681  0.009   1.00 46.93 252 A 1 
ATOM 1914 O OG1 . THR A 1 252 ? -7.669  -4.477  1.012   1.00 44.59 252 A 1 
ATOM 1915 C CG2 . THR A 1 252 ? -8.184  -3.127  -0.870  1.00 44.72 252 A 1 
ATOM 1916 N N   . SER A 1 253 ? -4.250  -2.916  -1.304  1.00 51.23 253 A 1 
ATOM 1917 C CA  . SER A 1 253 ? -3.507  -1.974  -2.145  1.00 52.46 253 A 1 
ATOM 1918 C C   . SER A 1 253 ? -2.601  -2.636  -3.187  1.00 54.01 253 A 1 
ATOM 1919 O O   . SER A 1 253 ? -2.345  -2.015  -4.211  1.00 50.80 253 A 1 
ATOM 1920 C CB  . SER A 1 253 ? -2.681  -1.023  -1.279  1.00 49.18 253 A 1 
ATOM 1921 O OG  . SER A 1 253 ? -1.734  -1.729  -0.502  1.00 45.54 253 A 1 
ATOM 1922 N N   . GLY A 1 254 ? -2.099  -3.849  -2.952  1.00 56.61 254 A 1 
ATOM 1923 C CA  . GLY A 1 254 ? -1.101  -4.487  -3.809  1.00 57.54 254 A 1 
ATOM 1924 C C   . GLY A 1 254 ? 0.107   -3.585  -4.082  1.00 59.22 254 A 1 
ATOM 1925 O O   . GLY A 1 254 ? 0.225   -2.978  -5.144  1.00 56.98 254 A 1 
ATOM 1926 N N   . THR A 1 255 ? 0.984   -3.437  -3.099  1.00 64.45 255 A 1 
ATOM 1927 C CA  . THR A 1 255 ? 2.072   -2.448  -3.133  1.00 69.11 255 A 1 
ATOM 1928 C C   . THR A 1 255 ? 3.432   -3.130  -3.082  1.00 70.53 255 A 1 
ATOM 1929 O O   . THR A 1 255 ? 3.667   -3.977  -2.225  1.00 71.14 255 A 1 
ATOM 1930 C CB  . THR A 1 255 ? 1.935   -1.426  -1.998  1.00 67.40 255 A 1 
ATOM 1931 O OG1 . THR A 1 255 ? 0.647   -0.866  -1.993  1.00 61.83 255 A 1 
ATOM 1932 C CG2 . THR A 1 255 ? 2.902   -0.264  -2.146  1.00 61.77 255 A 1 
ATOM 1933 N N   . LEU A 1 256 ? 4.337   -2.738  -3.982  1.00 68.48 256 A 1 
ATOM 1934 C CA  . LEU A 1 256 ? 5.751   -3.098  -3.956  1.00 72.07 256 A 1 
ATOM 1935 C C   . LEU A 1 256 ? 6.564   -1.867  -3.558  1.00 72.36 256 A 1 
ATOM 1936 O O   . LEU A 1 256 ? 6.510   -0.846  -4.241  1.00 72.55 256 A 1 
ATOM 1937 C CB  . LEU A 1 256 ? 6.172   -3.627  -5.336  1.00 72.56 256 A 1 
ATOM 1938 C CG  . LEU A 1 256 ? 7.618   -4.156  -5.377  1.00 69.99 256 A 1 
ATOM 1939 C CD1 . LEU A 1 256 ? 7.753   -5.473  -4.610  1.00 64.34 256 A 1 
ATOM 1940 C CD2 . LEU A 1 256 ? 8.045   -4.390  -6.821  1.00 66.53 256 A 1 
ATOM 1941 N N   . PHE A 1 257 ? 7.316   -1.963  -2.467  1.00 72.75 257 A 1 
ATOM 1942 C CA  . PHE A 1 257 ? 8.136   -0.858  -1.975  1.00 72.42 257 A 1 
ATOM 1943 C C   . PHE A 1 257 ? 9.397   -1.362  -1.283  1.00 71.60 257 A 1 
ATOM 1944 O O   . PHE A 1 257 ? 9.464   -2.513  -0.851  1.00 70.50 257 A 1 
ATOM 1945 C CB  . PHE A 1 257 ? 7.311   0.043   -1.055  1.00 70.45 257 A 1 
ATOM 1946 C CG  . PHE A 1 257 ? 6.752   -0.638  0.173   1.00 68.30 257 A 1 
ATOM 1947 C CD1 . PHE A 1 257 ? 5.571   -1.400  0.082   1.00 62.49 257 A 1 
ATOM 1948 C CD2 . PHE A 1 257 ? 7.392   -0.492  1.411   1.00 61.74 257 A 1 
ATOM 1949 C CE1 . PHE A 1 257 ? 5.028   -2.004  1.223   1.00 56.36 257 A 1 
ATOM 1950 C CE2 . PHE A 1 257 ? 6.847   -1.096  2.554   1.00 58.52 257 A 1 
ATOM 1951 C CZ  . PHE A 1 257 ? 5.662   -1.850  2.461   1.00 60.65 257 A 1 
ATOM 1952 N N   . GLY A 1 258 ? 10.413  -0.514  -1.183  1.00 74.00 258 A 1 
ATOM 1953 C CA  . GLY A 1 258 ? 11.712  -0.924  -0.678  1.00 74.63 258 A 1 
ATOM 1954 C C   . GLY A 1 258 ? 12.459  0.161   0.075   1.00 75.46 258 A 1 
ATOM 1955 O O   . GLY A 1 258 ? 11.939  1.241   0.328   1.00 74.61 258 A 1 
ATOM 1956 N N   . PHE A 1 259 ? 13.708  -0.145  0.411   1.00 72.09 259 A 1 
ATOM 1957 C CA  . PHE A 1 259 ? 14.635  0.812   0.990   1.00 74.98 259 A 1 
ATOM 1958 C C   . PHE A 1 259 ? 15.851  0.992   0.084   1.00 74.92 259 A 1 
ATOM 1959 O O   . PHE A 1 259 ? 16.457  0.010   -0.359  1.00 74.65 259 A 1 
ATOM 1960 C CB  . PHE A 1 259 ? 15.035  0.363   2.399   1.00 74.71 259 A 1 
ATOM 1961 C CG  . PHE A 1 259 ? 15.991  1.325   3.076   1.00 73.58 259 A 1 
ATOM 1962 C CD1 . PHE A 1 259 ? 17.379  1.200   2.884   1.00 69.64 259 A 1 
ATOM 1963 C CD2 . PHE A 1 259 ? 15.492  2.375   3.864   1.00 67.93 259 A 1 
ATOM 1964 C CE1 . PHE A 1 259 ? 18.263  2.115   3.482   1.00 65.47 259 A 1 
ATOM 1965 C CE2 . PHE A 1 259 ? 16.376  3.289   4.467   1.00 66.48 259 A 1 
ATOM 1966 C CZ  . PHE A 1 259 ? 17.762  3.158   4.275   1.00 70.85 259 A 1 
ATOM 1967 N N   . SER A 1 260 ? 16.236  2.238   -0.151  1.00 77.11 260 A 1 
ATOM 1968 C CA  . SER A 1 260 ? 17.438  2.604   -0.897  1.00 78.42 260 A 1 
ATOM 1969 C C   . SER A 1 260 ? 18.281  3.619   -0.127  1.00 77.78 260 A 1 
ATOM 1970 O O   . SER A 1 260 ? 17.757  4.543   0.496   1.00 78.02 260 A 1 
ATOM 1971 C CB  . SER A 1 260 ? 17.063  3.155   -2.269  1.00 78.16 260 A 1 
ATOM 1972 O OG  . SER A 1 260 ? 18.244  3.404   -3.005  1.00 74.24 260 A 1 
ATOM 1973 N N   . LYS A 1 261 ? 19.604  3.476   -0.209  1.00 77.60 261 A 1 
ATOM 1974 C CA  . LYS A 1 261 ? 20.560  4.462   0.324   1.00 78.28 261 A 1 
ATOM 1975 C C   . LYS A 1 261 ? 20.767  5.664   -0.601  1.00 78.44 261 A 1 
ATOM 1976 O O   . LYS A 1 261 ? 21.362  6.653   -0.183  1.00 77.57 261 A 1 
ATOM 1977 C CB  . LYS A 1 261 ? 21.902  3.785   0.624   1.00 77.04 261 A 1 
ATOM 1978 C CG  . LYS A 1 261 ? 21.804  2.828   1.814   1.00 74.28 261 A 1 
ATOM 1979 C CD  . LYS A 1 261 ? 23.184  2.247   2.137   1.00 72.01 261 A 1 
ATOM 1980 C CE  . LYS A 1 261 ? 23.078  1.346   3.365   1.00 65.37 261 A 1 
ATOM 1981 N NZ  . LYS A 1 261 ? 24.398  0.787   3.751   1.00 58.10 261 A 1 
ATOM 1982 N N   . THR A 1 262 ? 20.296  5.575   -1.843  1.00 79.24 262 A 1 
ATOM 1983 C CA  . THR A 1 262 ? 20.411  6.627   -2.858  1.00 80.60 262 A 1 
ATOM 1984 C C   . THR A 1 262 ? 19.026  7.015   -3.379  1.00 80.57 262 A 1 
ATOM 1985 O O   . THR A 1 262 ? 18.117  6.179   -3.361  1.00 79.37 262 A 1 
ATOM 1986 C CB  . THR A 1 262 ? 21.316  6.192   -4.022  1.00 80.72 262 A 1 
ATOM 1987 O OG1 . THR A 1 262 ? 20.885  4.973   -4.574  1.00 76.89 262 A 1 
ATOM 1988 C CG2 . THR A 1 262 ? 22.762  5.999   -3.572  1.00 75.44 262 A 1 
ATOM 1989 N N   . PRO A 1 263 ? 18.825  8.261   -3.849  1.00 79.43 263 A 1 
ATOM 1990 C CA  . PRO A 1 263 ? 17.555  8.666   -4.451  1.00 78.83 263 A 1 
ATOM 1991 C C   . PRO A 1 263 ? 17.210  7.806   -5.672  1.00 79.71 263 A 1 
ATOM 1992 O O   . PRO A 1 263 ? 18.026  7.671   -6.577  1.00 78.83 263 A 1 
ATOM 1993 C CB  . PRO A 1 263 ? 17.720  10.142  -4.841  1.00 76.98 263 A 1 
ATOM 1994 C CG  . PRO A 1 263 ? 18.893  10.625  -3.991  1.00 75.46 263 A 1 
ATOM 1995 C CD  . PRO A 1 263 ? 19.750  9.377   -3.803  1.00 79.06 263 A 1 
ATOM 1996 N N   . VAL A 1 264 ? 15.978  7.268   -5.723  1.00 78.51 264 A 1 
ATOM 1997 C CA  . VAL A 1 264 ? 15.448  6.483   -6.858  1.00 78.89 264 A 1 
ATOM 1998 C C   . VAL A 1 264 ? 14.353  7.299   -7.543  1.00 78.43 264 A 1 
ATOM 1999 O O   . VAL A 1 264 ? 13.170  6.993   -7.436  1.00 78.10 264 A 1 
ATOM 2000 C CB  . VAL A 1 264 ? 14.973  5.080   -6.411  1.00 78.75 264 A 1 
ATOM 2001 C CG1 . VAL A 1 264 ? 14.637  4.194   -7.613  1.00 72.82 264 A 1 
ATOM 2002 C CG2 . VAL A 1 264 ? 16.051  4.342   -5.610  1.00 72.78 264 A 1 
ATOM 2003 N N   . ILE A 1 265 ? 14.730  8.410   -8.181  1.00 77.07 265 A 1 
ATOM 2004 C CA  . ILE A 1 265 ? 13.788  9.353   -8.809  1.00 78.54 265 A 1 
ATOM 2005 C C   . ILE A 1 265 ? 13.609  8.973   -10.271 1.00 78.95 265 A 1 
ATOM 2006 O O   . ILE A 1 265 ? 14.561  9.047   -11.050 1.00 78.17 265 A 1 
ATOM 2007 C CB  . ILE A 1 265 ? 14.260  10.811  -8.643  1.00 77.25 265 A 1 
ATOM 2008 C CG1 . ILE A 1 265 ? 14.334  11.163  -7.137  1.00 75.58 265 A 1 
ATOM 2009 C CG2 . ILE A 1 265 ? 13.312  11.778  -9.380  1.00 74.59 265 A 1 
ATOM 2010 C CD1 . ILE A 1 265 ? 14.971  12.523  -6.842  1.00 68.99 265 A 1 
ATOM 2011 N N   . ASP A 1 266 ? 12.377  8.610   -10.639 1.00 75.01 266 A 1 
ATOM 2012 C CA  . ASP A 1 266 ? 12.010  8.303   -12.019 1.00 76.27 266 A 1 
ATOM 2013 C C   . ASP A 1 266 ? 11.689  9.591   -12.800 1.00 75.96 266 A 1 
ATOM 2014 O O   . ASP A 1 266 ? 10.677  10.245  -12.515 1.00 76.95 266 A 1 
ATOM 2015 C CB  . ASP A 1 266 ? 10.832  7.327   -12.014 1.00 75.46 266 A 1 
ATOM 2016 C CG  . ASP A 1 266 ? 10.336  7.003   -13.421 1.00 74.07 266 A 1 
ATOM 2017 O OD1 . ASP A 1 266 ? 11.031  7.331   -14.408 1.00 70.89 266 A 1 
ATOM 2018 O OD2 . ASP A 1 266 ? 9.209   6.481   -13.516 1.00 70.26 266 A 1 
ATOM 2019 N N   . PRO A 1 267 ? 12.507  9.976   -13.813 1.00 75.85 267 A 1 
ATOM 2020 C CA  . PRO A 1 267 ? 12.261  11.174  -14.615 1.00 75.16 267 A 1 
ATOM 2021 C C   . PRO A 1 267 ? 11.011  11.071  -15.497 1.00 74.63 267 A 1 
ATOM 2022 O O   . PRO A 1 267 ? 10.516  12.097  -15.959 1.00 72.33 267 A 1 
ATOM 2023 C CB  . PRO A 1 267 ? 13.529  11.352  -15.453 1.00 74.90 267 A 1 
ATOM 2024 C CG  . PRO A 1 267 ? 14.035  9.925   -15.632 1.00 77.44 267 A 1 
ATOM 2025 C CD  . PRO A 1 267 ? 13.683  9.268   -14.300 1.00 81.65 267 A 1 
ATOM 2026 N N   . THR A 1 268 ? 10.482  9.862   -15.730 1.00 74.99 268 A 1 
ATOM 2027 C CA  . THR A 1 268 ? 9.239   9.640   -16.487 1.00 74.19 268 A 1 
ATOM 2028 C C   . THR A 1 268 ? 7.986   9.817   -15.628 1.00 72.38 268 A 1 
ATOM 2029 O O   . THR A 1 268 ? 6.879   9.901   -16.155 1.00 69.02 268 A 1 
ATOM 2030 C CB  . THR A 1 268 ? 9.209   8.262   -17.155 1.00 74.39 268 A 1 
ATOM 2031 O OG1 . THR A 1 268 ? 8.982   7.234   -16.217 1.00 73.93 268 A 1 
ATOM 2032 C CG2 . THR A 1 268 ? 10.488  7.930   -17.924 1.00 73.11 268 A 1 
ATOM 2033 N N   . GLY A 1 269 ? 8.141   9.879   -14.308 1.00 70.64 269 A 1 
ATOM 2034 C CA  . GLY A 1 269 ? 7.031   10.020  -13.373 1.00 70.69 269 A 1 
ATOM 2035 C C   . GLY A 1 269 ? 6.174   8.763   -13.214 1.00 71.69 269 A 1 
ATOM 2036 O O   . GLY A 1 269 ? 5.076   8.855   -12.662 1.00 69.11 269 A 1 
ATOM 2037 N N   . ASN A 1 270 ? 6.643   7.601   -13.672 1.00 65.91 270 A 1 
ATOM 2038 C CA  . ASN A 1 270 ? 5.898   6.341   -13.601 1.00 68.09 270 A 1 
ATOM 2039 C C   . ASN A 1 270 ? 6.027   5.634   -12.244 1.00 68.74 270 A 1 
ATOM 2040 O O   . ASN A 1 270 ? 5.149   4.856   -11.877 1.00 66.81 270 A 1 
ATOM 2041 C CB  . ASN A 1 270 ? 6.352   5.439   -14.753 1.00 66.48 270 A 1 
ATOM 2042 C CG  . ASN A 1 270 ? 5.953   5.980   -16.114 1.00 64.67 270 A 1 
ATOM 2043 O OD1 . ASN A 1 270 ? 4.941   6.647   -16.280 1.00 61.94 270 A 1 
ATOM 2044 N ND2 . ASN A 1 270 ? 6.711   5.675   -17.137 1.00 59.95 270 A 1 
ATOM 2045 N N   . LEU A 1 271 ? 7.090   5.918   -11.488 1.00 68.15 271 A 1 
ATOM 2046 C CA  . LEU A 1 271 ? 7.363   5.337   -10.175 1.00 71.01 271 A 1 
ATOM 2047 C C   . LEU A 1 271 ? 7.475   6.413   -9.101  1.00 70.97 271 A 1 
ATOM 2048 O O   . LEU A 1 271 ? 8.023   7.493   -9.340  1.00 69.67 271 A 1 
ATOM 2049 C CB  . LEU A 1 271 ? 8.659   4.530   -10.224 1.00 69.91 271 A 1 
ATOM 2050 C CG  . LEU A 1 271 ? 8.641   3.365   -11.214 1.00 67.71 271 A 1 
ATOM 2051 C CD1 . LEU A 1 271 ? 10.036  2.780   -11.242 1.00 64.80 271 A 1 
ATOM 2052 C CD2 . LEU A 1 271 ? 7.645   2.279   -10.818 1.00 64.90 271 A 1 
ATOM 2053 N N   . ALA A 1 272 ? 6.994   6.116   -7.901  1.00 69.10 272 A 1 
ATOM 2054 C CA  . ALA A 1 272 ? 7.183   6.987   -6.754  1.00 69.82 272 A 1 
ATOM 2055 C C   . ALA A 1 272 ? 8.562   6.762   -6.119  1.00 69.30 272 A 1 
ATOM 2056 O O   . ALA A 1 272 ? 9.032   5.636   -5.988  1.00 67.29 272 A 1 
ATOM 2057 C CB  . ALA A 1 272 ? 6.030   6.800   -5.768  1.00 66.89 272 A 1 
ATOM 2058 N N   . ALA A 1 273 ? 9.195   7.855   -5.714  1.00 65.98 273 A 1 
ATOM 2059 C CA  . ALA A 1 273 ? 10.388  7.837   -4.885  1.00 65.54 273 A 1 
ATOM 2060 C C   . ALA A 1 273 ? 10.129  8.725   -3.673  1.00 67.71 273 A 1 
ATOM 2061 O O   . ALA A 1 273 ? 10.246  9.946   -3.763  1.00 65.88 273 A 1 
ATOM 2062 C CB  . ALA A 1 273 ? 11.583  8.316   -5.711  1.00 60.69 273 A 1 
ATOM 2063 N N   . PHE A 1 274 ? 9.746   8.119   -2.566  1.00 68.62 274 A 1 
ATOM 2064 C CA  . PHE A 1 274 ? 9.506   8.831   -1.321  1.00 71.66 274 A 1 
ATOM 2065 C C   . PHE A 1 274 ? 10.760  8.853   -0.446  1.00 72.05 274 A 1 
ATOM 2066 O O   . PHE A 1 274 ? 11.734  8.141   -0.698  1.00 70.00 274 A 1 
ATOM 2067 C CB  . PHE A 1 274 ? 8.281   8.234   -0.624  1.00 69.78 274 A 1 
ATOM 2068 C CG  . PHE A 1 274 ? 7.012   8.288   -1.452  1.00 68.17 274 A 1 
ATOM 2069 C CD1 . PHE A 1 274 ? 6.606   9.492   -2.052  1.00 63.03 274 A 1 
ATOM 2070 C CD2 . PHE A 1 274 ? 6.236   7.128   -1.628  1.00 62.42 274 A 1 
ATOM 2071 C CE1 . PHE A 1 274 ? 5.438   9.537   -2.830  1.00 58.47 274 A 1 
ATOM 2072 C CE2 . PHE A 1 274 ? 5.064   7.179   -2.402  1.00 59.39 274 A 1 
ATOM 2073 C CZ  . PHE A 1 274 ? 4.664   8.383   -3.007  1.00 60.91 274 A 1 
ATOM 2074 N N   . CYS A 1 275 ? 10.760  9.687   0.585   1.00 69.17 275 A 1 
ATOM 2075 C CA  . CYS A 1 275 ? 11.754  9.586   1.644   1.00 69.40 275 A 1 
ATOM 2076 C C   . CYS A 1 275 ? 11.342  8.482   2.623   1.00 67.64 275 A 1 
ATOM 2077 O O   . CYS A 1 275 ? 10.160  8.312   2.911   1.00 66.83 275 A 1 
ATOM 2078 C CB  . CYS A 1 275 ? 11.922  10.936  2.332   1.00 67.27 275 A 1 
ATOM 2079 S SG  . CYS A 1 275 ? 12.632  12.143  1.165   1.00 63.56 275 A 1 
ATOM 2080 N N   . SER A 1 276 ? 12.303  7.733   3.146   1.00 65.49 276 A 1 
ATOM 2081 C CA  . SER A 1 276 ? 12.030  6.778   4.221   1.00 66.26 276 A 1 
ATOM 2082 C C   . SER A 1 276 ? 12.074  7.482   5.576   1.00 64.37 276 A 1 
ATOM 2083 O O   . SER A 1 276 ? 13.020  8.224   5.858   1.00 63.66 276 A 1 
ATOM 2084 C CB  . SER A 1 276 ? 13.021  5.619   4.170   1.00 66.36 276 A 1 
ATOM 2085 O OG  . SER A 1 276 ? 12.757  4.716   5.222   1.00 60.43 276 A 1 
ATOM 2086 N N   . SER A 1 277 ? 11.088  7.197   6.435   1.00 62.90 277 A 1 
ATOM 2087 C CA  . SER A 1 277 ? 11.074  7.630   7.841   1.00 63.49 277 A 1 
ATOM 2088 C C   . SER A 1 277 ? 12.219  7.029   8.667   1.00 63.19 277 A 1 
ATOM 2089 O O   . SER A 1 277 ? 12.560  7.544   9.726   1.00 61.51 277 A 1 
ATOM 2090 C CB  . SER A 1 277 ? 9.736   7.257   8.483   1.00 61.11 277 A 1 
ATOM 2091 O OG  . SER A 1 277 ? 8.686   7.936   7.828   1.00 56.55 277 A 1 
ATOM 2092 N N   . THR A 1 278 ? 12.884  5.981   8.164   1.00 63.42 278 A 1 
ATOM 2093 C CA  . THR A 1 278 ? 14.079  5.386   8.791   1.00 64.73 278 A 1 
ATOM 2094 C C   . THR A 1 278 ? 15.399  5.965   8.260   1.00 65.39 278 A 1 
ATOM 2095 O O   . THR A 1 278 ? 16.476  5.475   8.590   1.00 62.61 278 A 1 
ATOM 2096 C CB  . THR A 1 278 ? 14.056  3.856   8.674   1.00 63.14 278 A 1 
ATOM 2097 O OG1 . THR A 1 278 ? 14.128  3.433   7.335   1.00 61.79 278 A 1 
ATOM 2098 C CG2 . THR A 1 278 ? 12.775  3.269   9.262   1.00 60.14 278 A 1 
ATOM 2099 N N   . GLY A 1 279 ? 15.332  7.021   7.451   1.00 66.74 279 A 1 
ATOM 2100 C CA  . GLY A 1 279 ? 16.430  7.579   6.664   1.00 68.74 279 A 1 
ATOM 2101 C C   . GLY A 1 279 ? 16.474  7.001   5.245   1.00 70.47 279 A 1 
ATOM 2102 O O   . GLY A 1 279 ? 15.869  5.977   4.961   1.00 67.00 279 A 1 
ATOM 2103 N N   . GLY A 1 280 ? 17.181  7.650   4.320   1.00 67.19 280 A 1 
ATOM 2104 C CA  . GLY A 1 280 ? 17.263  7.216   2.922   1.00 70.13 280 A 1 
ATOM 2105 C C   . GLY A 1 280 ? 15.975  7.456   2.118   1.00 71.16 280 A 1 
ATOM 2106 O O   . GLY A 1 280 ? 15.211  8.387   2.406   1.00 69.45 280 A 1 
ATOM 2107 N N   . TRP A 1 281 ? 15.754  6.636   1.083   1.00 68.80 281 A 1 
ATOM 2108 C CA  . TRP A 1 281 ? 14.643  6.735   0.139   1.00 71.66 281 A 1 
ATOM 2109 C C   . TRP A 1 281 ? 13.851  5.432   0.060   1.00 70.30 281 A 1 
ATOM 2110 O O   . TRP A 1 281 ? 14.367  4.350   0.329   1.00 70.34 281 A 1 
ATOM 2111 C CB  . TRP A 1 281 ? 15.159  7.165   -1.240  1.00 72.73 281 A 1 
ATOM 2112 C CG  . TRP A 1 281 ? 15.710  8.559   -1.279  1.00 74.15 281 A 1 
ATOM 2113 C CD1 . TRP A 1 281 ? 15.036  9.668   -1.664  1.00 71.29 281 A 1 
ATOM 2114 C CD2 . TRP A 1 281 ? 17.034  9.021   -0.864  1.00 76.86 281 A 1 
ATOM 2115 N NE1 . TRP A 1 281 ? 15.838  10.782  -1.519  1.00 70.19 281 A 1 
ATOM 2116 C CE2 . TRP A 1 281 ? 17.077  10.440  -1.022  1.00 74.75 281 A 1 
ATOM 2117 C CE3 . TRP A 1 281 ? 18.187  8.394   -0.364  1.00 76.53 281 A 1 
ATOM 2118 C CZ2 . TRP A 1 281 ? 18.210  11.195  -0.686  1.00 75.31 281 A 1 
ATOM 2119 C CZ3 . TRP A 1 281 ? 19.332  9.150   -0.028  1.00 70.40 281 A 1 
ATOM 2120 C CH2 . TRP A 1 281 ? 19.343  10.541  -0.185  1.00 70.03 281 A 1 
ATOM 2121 N N   . LEU A 1 282 ? 12.585  5.551   -0.329  1.00 70.82 282 A 1 
ATOM 2122 C CA  . LEU A 1 282 ? 11.633  4.460   -0.443  1.00 71.16 282 A 1 
ATOM 2123 C C   . LEU A 1 282 ? 11.104  4.408   -1.886  1.00 70.79 282 A 1 
ATOM 2124 O O   . LEU A 1 282 ? 10.164  5.133   -2.219  1.00 70.40 282 A 1 
ATOM 2125 C CB  . LEU A 1 282 ? 10.572  4.658   0.659   1.00 69.64 282 A 1 
ATOM 2126 C CG  . LEU A 1 282 ? 9.536   3.534   0.756   1.00 63.90 282 A 1 
ATOM 2127 C CD1 . LEU A 1 282 ? 9.130   3.304   2.215   1.00 60.76 282 A 1 
ATOM 2128 C CD2 . LEU A 1 282 ? 8.257   3.864   -0.002  1.00 60.71 282 A 1 
ATOM 2129 N N   . PRO A 1 283 ? 11.720  3.597   -2.778  1.00 73.15 283 A 1 
ATOM 2130 C CA  . PRO A 1 283 ? 11.131  3.297   -4.076  1.00 73.35 283 A 1 
ATOM 2131 C C   . PRO A 1 283 ? 9.795   2.574   -3.875  1.00 72.98 283 A 1 
ATOM 2132 O O   . PRO A 1 283 ? 9.721   1.645   -3.066  1.00 72.97 283 A 1 
ATOM 2133 C CB  . PRO A 1 283 ? 12.155  2.428   -4.809  1.00 72.54 283 A 1 
ATOM 2134 C CG  . PRO A 1 283 ? 12.929  1.750   -3.678  1.00 72.29 283 A 1 
ATOM 2135 C CD  . PRO A 1 283 ? 12.928  2.803   -2.577  1.00 76.60 283 A 1 
ATOM 2136 N N   . LEU A 1 284 ? 8.751   2.994   -4.594  1.00 72.95 284 A 1 
ATOM 2137 C CA  . LEU A 1 284 ? 7.396   2.475   -4.414  1.00 72.79 284 A 1 
ATOM 2138 C C   . LEU A 1 284 ? 6.599   2.433   -5.721  1.00 69.58 284 A 1 
ATOM 2139 O O   . LEU A 1 284 ? 6.565   3.401   -6.486  1.00 68.74 284 A 1 
ATOM 2140 C CB  . LEU A 1 284 ? 6.698   3.291   -3.302  1.00 71.64 284 A 1 
ATOM 2141 C CG  . LEU A 1 284 ? 5.271   2.840   -2.939  1.00 66.45 284 A 1 
ATOM 2142 C CD1 . LEU A 1 284 ? 4.980   3.118   -1.462  1.00 62.98 284 A 1 
ATOM 2143 C CD2 . LEU A 1 284 ? 4.193   3.553   -3.758  1.00 63.50 284 A 1 
ATOM 2144 N N   . LEU A 1 285 ? 5.891   1.324   -5.925  1.00 70.74 285 A 1 
ATOM 2145 C CA  . LEU A 1 285 ? 4.747   1.223   -6.822  1.00 69.13 285 A 1 
ATOM 2146 C C   . LEU A 1 285 ? 3.543   0.717   -6.029  1.00 66.82 285 A 1 
ATOM 2147 O O   . LEU A 1 285 ? 3.568   -0.394  -5.502  1.00 64.90 285 A 1 
ATOM 2148 C CB  . LEU A 1 285 ? 5.059   0.285   -7.993  1.00 67.73 285 A 1 
ATOM 2149 C CG  . LEU A 1 285 ? 3.881   0.200   -8.990  1.00 62.10 285 A 1 
ATOM 2150 C CD1 . LEU A 1 285 ? 3.846   1.416   -9.924  1.00 58.93 285 A 1 
ATOM 2151 C CD2 . LEU A 1 285 ? 3.960   -1.055  -9.841  1.00 59.53 285 A 1 
ATOM 2152 N N   . CYS A 1 286 ? 2.484   1.506   -5.997  1.00 62.89 286 A 1 
ATOM 2153 C CA  . CYS A 1 286 ? 1.188   1.104   -5.468  1.00 62.23 286 A 1 
ATOM 2154 C C   . CYS A 1 286 ? 0.208   0.912   -6.626  1.00 59.77 286 A 1 
ATOM 2155 O O   . CYS A 1 286 ? -0.041  1.844   -7.389  1.00 57.14 286 A 1 
ATOM 2156 C CB  . CYS A 1 286 ? 0.709   2.151   -4.461  1.00 60.45 286 A 1 
ATOM 2157 S SG  . CYS A 1 286 ? -0.820  1.577   -3.675  1.00 52.74 286 A 1 
ATOM 2158 N N   . THR A 1 287 ? -0.360  -0.287  -6.757  1.00 58.86 287 A 1 
ATOM 2159 C CA  . THR A 1 287 ? -1.397  -0.572  -7.763  1.00 54.74 287 A 1 
ATOM 2160 C C   . THR A 1 287 ? -2.795  -0.174  -7.284  1.00 52.68 287 A 1 
ATOM 2161 O O   . THR A 1 287 ? -3.740  -0.240  -8.062  1.00 49.32 287 A 1 
ATOM 2162 C CB  . THR A 1 287 ? -1.394  -2.052  -8.159  1.00 51.44 287 A 1 
ATOM 2163 O OG1 . THR A 1 287 ? -1.814  -2.799  -7.046  1.00 49.98 287 A 1 
ATOM 2164 C CG2 . THR A 1 287 ? -0.016  -2.560  -8.592  1.00 50.29 287 A 1 
ATOM 2165 N N   . MET A 1 288 ? -2.931  0.240   -6.025  1.00 49.79 288 A 1 
ATOM 2166 C CA  . MET A 1 288 ? -4.159  0.580   -5.287  1.00 51.67 288 A 1 
ATOM 2167 C C   . MET A 1 288 ? -5.066  -0.613  -4.986  1.00 54.28 288 A 1 
ATOM 2168 O O   . MET A 1 288 ? -5.415  -0.807  -3.832  1.00 50.95 288 A 1 
ATOM 2169 C CB  . MET A 1 288 ? -4.945  1.704   -5.973  1.00 48.66 288 A 1 
ATOM 2170 C CG  . MET A 1 288 ? -4.110  2.958   -6.218  1.00 44.53 288 A 1 
ATOM 2171 S SD  . MET A 1 288 ? -4.026  4.117   -4.839  1.00 41.21 288 A 1 
ATOM 2172 C CE  . MET A 1 288 ? -5.710  4.798   -4.916  1.00 39.16 288 A 1 
ATOM 2173 N N   . ASN A 1 289 ? -5.446  -1.414  -5.998  1.00 57.24 289 A 1 
ATOM 2174 C CA  . ASN A 1 289 ? -6.500  -2.426  -5.881  1.00 58.14 289 A 1 
ATOM 2175 C C   . ASN A 1 289 ? -6.190  -3.721  -6.655  1.00 60.16 289 A 1 
ATOM 2176 O O   . ASN A 1 289 ? -7.104  -4.408  -7.101  1.00 55.14 289 A 1 
ATOM 2177 C CB  . ASN A 1 289 ? -7.821  -1.785  -6.344  1.00 53.04 289 A 1 
ATOM 2178 C CG  . ASN A 1 289 ? -8.355  -0.699  -5.430  1.00 49.03 289 A 1 
ATOM 2179 O OD1 . ASN A 1 289 ? -8.385  -0.810  -4.221  1.00 46.24 289 A 1 
ATOM 2180 N ND2 . ASN A 1 289 ? -8.836  0.389   -5.986  1.00 45.22 289 A 1 
ATOM 2181 N N   . CYS A 1 290 ? -4.902  -4.071  -6.877  1.00 57.55 290 A 1 
ATOM 2182 C CA  . CYS A 1 290 ? -4.594  -5.224  -7.731  1.00 58.28 290 A 1 
ATOM 2183 C C   . CYS A 1 290 ? -5.043  -6.568  -7.141  1.00 61.40 290 A 1 
ATOM 2184 O O   . CYS A 1 290 ? -5.319  -7.498  -7.897  1.00 60.01 290 A 1 
ATOM 2185 C CB  . CYS A 1 290 ? -3.110  -5.230  -8.112  1.00 53.71 290 A 1 
ATOM 2186 S SG  . CYS A 1 290 ? -2.040  -5.793  -6.755  1.00 47.87 290 A 1 
ATOM 2187 N N   . THR A 1 291 ? -5.153  -6.675  -5.819  1.00 61.55 291 A 1 
ATOM 2188 C CA  . THR A 1 291 ? -5.642  -7.883  -5.136  1.00 64.30 291 A 1 
ATOM 2189 C C   . THR A 1 291 ? -7.167  -7.982  -5.132  1.00 67.62 291 A 1 
ATOM 2190 O O   . THR A 1 291 ? -7.691  -9.086  -5.027  1.00 66.76 291 A 1 
ATOM 2191 C CB  . THR A 1 291 ? -5.136  -7.943  -3.695  1.00 60.94 291 A 1 
ATOM 2192 O OG1 . THR A 1 291 ? -5.628  -6.805  -3.023  1.00 58.07 291 A 1 
ATOM 2193 C CG2 . THR A 1 291 ? -3.612  -7.937  -3.607  1.00 57.48 291 A 1 
ATOM 2194 N N   . VAL A 1 292 ? -7.885  -6.869  -5.323  1.00 63.80 292 A 1 
ATOM 2195 C CA  . VAL A 1 292 ? -9.355  -6.816  -5.260  1.00 67.88 292 A 1 
ATOM 2196 C C   . VAL A 1 292 ? -9.988  -7.759  -6.281  1.00 72.43 292 A 1 
ATOM 2197 O O   . VAL A 1 292 ? -10.950 -8.436  -5.954  1.00 72.07 292 A 1 
ATOM 2198 C CB  . VAL A 1 292 ? -9.869  -5.378  -5.439  1.00 64.29 292 A 1 
ATOM 2199 C CG1 . VAL A 1 292 ? -11.397 -5.287  -5.521  1.00 57.60 292 A 1 
ATOM 2200 C CG2 . VAL A 1 292 ? -9.431  -4.514  -4.252  1.00 58.14 292 A 1 
ATOM 2201 N N   . ALA A 1 293 ? -9.411  -7.912  -7.477  1.00 69.17 293 A 1 
ATOM 2202 C CA  . ALA A 1 293 ? -9.922  -8.878  -8.453  1.00 72.99 293 A 1 
ATOM 2203 C C   . ALA A 1 293 ? -9.979  -10.312 -7.886  1.00 75.62 293 A 1 
ATOM 2204 O O   . ALA A 1 293 ? -10.945 -11.032 -8.121  1.00 75.84 293 A 1 
ATOM 2205 C CB  . ALA A 1 293 ? -9.049  -8.813  -9.712  1.00 72.37 293 A 1 
ATOM 2206 N N   . SER A 1 294 ? -8.968  -10.721 -7.112  1.00 71.46 294 A 1 
ATOM 2207 C CA  . SER A 1 294 ? -8.963  -12.041 -6.474  1.00 74.02 294 A 1 
ATOM 2208 C C   . SER A 1 294 ? -10.000 -12.154 -5.349  1.00 75.86 294 A 1 
ATOM 2209 O O   . SER A 1 294 ? -10.639 -13.195 -5.211  1.00 76.96 294 A 1 
ATOM 2210 C CB  . SER A 1 294 ? -7.556  -12.405 -5.983  1.00 73.59 294 A 1 
ATOM 2211 O OG  . SER A 1 294 ? -7.138  -11.664 -4.858  1.00 67.96 294 A 1 
ATOM 2212 N N   . GLU A 1 295 ? -10.215 -11.087 -4.582  1.00 71.35 295 A 1 
ATOM 2213 C CA  . GLU A 1 295 ? -11.215 -11.034 -3.508  1.00 74.27 295 A 1 
ATOM 2214 C C   . GLU A 1 295 ? -12.645 -11.093 -4.072  1.00 77.56 295 A 1 
ATOM 2215 O O   . GLU A 1 295 ? -13.460 -11.884 -3.593  1.00 77.50 295 A 1 
ATOM 2216 C CB  . GLU A 1 295 ? -11.008 -9.770  -2.653  1.00 71.15 295 A 1 
ATOM 2217 C CG  . GLU A 1 295 ? -9.671  -9.799  -1.882  1.00 63.36 295 A 1 
ATOM 2218 C CD  . GLU A 1 295 ? -9.388  -8.537  -1.045  1.00 58.00 295 A 1 
ATOM 2219 O OE1 . GLU A 1 295 ? -8.404  -8.580  -0.264  1.00 53.36 295 A 1 
ATOM 2220 O OE2 . GLU A 1 295 ? -10.110 -7.530  -1.183  1.00 52.20 295 A 1 
ATOM 2221 N N   . GLU A 1 296 ? -12.911 -10.343 -5.140  1.00 71.77 296 A 1 
ATOM 2222 C CA  . GLU A 1 296 ? -14.212 -10.316 -5.814  1.00 75.77 296 A 1 
ATOM 2223 C C   . GLU A 1 296 ? -14.536 -11.659 -6.477  1.00 80.31 296 A 1 
ATOM 2224 O O   . GLU A 1 296 ? -15.625 -12.193 -6.280  1.00 80.75 296 A 1 
ATOM 2225 C CB  . GLU A 1 296 ? -14.258 -9.180  -6.852  1.00 73.87 296 A 1 
ATOM 2226 C CG  . GLU A 1 296 ? -14.240 -7.770  -6.229  1.00 69.87 296 A 1 
ATOM 2227 C CD  . GLU A 1 296 ? -15.367 -7.520  -5.223  1.00 66.60 296 A 1 
ATOM 2228 O OE1 . GLU A 1 296 ? -15.123 -6.752  -4.267  1.00 60.53 296 A 1 
ATOM 2229 O OE2 . GLU A 1 296 ? -16.457 -8.102  -5.402  1.00 60.85 296 A 1 
ATOM 2230 N N   . PHE A 1 297 ? -13.583 -12.280 -7.189  1.00 77.36 297 A 1 
ATOM 2231 C CA  . PHE A 1 297 ? -13.802 -13.630 -7.729  1.00 80.95 297 A 1 
ATOM 2232 C C   . PHE A 1 297 ? -14.009 -14.674 -6.634  1.00 83.48 297 A 1 
ATOM 2233 O O   . PHE A 1 297 ? -14.874 -15.541 -6.769  1.00 83.74 297 A 1 
ATOM 2234 C CB  . PHE A 1 297 ? -12.641 -14.056 -8.634  1.00 81.43 297 A 1 
ATOM 2235 C CG  . PHE A 1 297 ? -12.729 -13.525 -10.045 1.00 82.58 297 A 1 
ATOM 2236 C CD1 . PHE A 1 297 ? -13.845 -13.840 -10.840 1.00 77.24 297 A 1 
ATOM 2237 C CD2 . PHE A 1 297 ? -11.692 -12.733 -10.570 1.00 77.84 297 A 1 
ATOM 2238 C CE1 . PHE A 1 297 ? -13.943 -13.339 -12.145 1.00 75.15 297 A 1 
ATOM 2239 C CE2 . PHE A 1 297 ? -11.787 -12.233 -11.875 1.00 75.18 297 A 1 
ATOM 2240 C CZ  . PHE A 1 297 ? -12.918 -12.528 -12.655 1.00 78.80 297 A 1 
ATOM 2241 N N   . ARG A 1 298 ? -13.260 -14.597 -5.541  1.00 80.93 298 A 1 
ATOM 2242 C CA  . ARG A 1 298 ? -13.440 -15.488 -4.392  1.00 81.96 298 A 1 
ATOM 2243 C C   . ARG A 1 298 ? -14.849 -15.367 -3.810  1.00 84.50 298 A 1 
ATOM 2244 O O   . ARG A 1 298 ? -15.493 -16.389 -3.571  1.00 86.80 298 A 1 
ATOM 2245 C CB  . ARG A 1 298 ? -12.357 -15.178 -3.349  1.00 80.92 298 A 1 
ATOM 2246 C CG  . ARG A 1 298 ? -12.415 -16.136 -2.158  1.00 77.63 298 A 1 
ATOM 2247 C CD  . ARG A 1 298 ? -11.409 -15.756 -1.070  1.00 76.54 298 A 1 
ATOM 2248 N NE  . ARG A 1 298 ? -11.663 -14.421 -0.489  1.00 71.73 298 A 1 
ATOM 2249 C CZ  . ARG A 1 298 ? -12.655 -14.075 0.315   1.00 68.33 298 A 1 
ATOM 2250 N NH1 . ARG A 1 298 ? -13.562 -14.919 0.718   1.00 60.87 298 A 1 
ATOM 2251 N NH2 . ARG A 1 298 ? -12.750 -12.841 0.725   1.00 60.48 298 A 1 
ATOM 2252 N N   . SER A 1 299 ? -15.323 -14.134 -3.628  1.00 82.07 299 A 1 
ATOM 2253 C CA  . SER A 1 299 ? -16.683 -13.836 -3.164  1.00 84.24 299 A 1 
ATOM 2254 C C   . SER A 1 299 ? -17.737 -14.340 -4.156  1.00 87.30 299 A 1 
ATOM 2255 O O   . SER A 1 299 ? -18.627 -15.102 -3.778  1.00 87.08 299 A 1 
ATOM 2256 C CB  . SER A 1 299 ? -16.819 -12.326 -2.942  1.00 83.20 299 A 1 
ATOM 2257 O OG  . SER A 1 299 ? -18.065 -12.032 -2.343  1.00 74.78 299 A 1 
ATOM 2258 N N   . LEU A 1 300 ? -17.576 -14.019 -5.445  1.00 83.50 300 A 1 
ATOM 2259 C CA  . LEU A 1 300 ? -18.479 -14.441 -6.523  1.00 84.34 300 A 1 
ATOM 2260 C C   . LEU A 1 300 ? -18.585 -15.970 -6.635  1.00 85.69 300 A 1 
ATOM 2261 O O   . LEU A 1 300 ? -19.648 -16.508 -6.940  1.00 86.81 300 A 1 
ATOM 2262 C CB  . LEU A 1 300 ? -17.966 -13.821 -7.837  1.00 85.13 300 A 1 
ATOM 2263 C CG  . LEU A 1 300 ? -18.852 -14.092 -9.066  1.00 78.57 300 A 1 
ATOM 2264 C CD1 . LEU A 1 300 ? -20.224 -13.432 -8.939  1.00 73.38 300 A 1 
ATOM 2265 C CD2 . LEU A 1 300 ? -18.174 -13.551 -10.323 1.00 74.34 300 A 1 
ATOM 2266 N N   . PHE A 1 301 ? -17.488 -16.677 -6.379  1.00 86.99 301 A 1 
ATOM 2267 C CA  . PHE A 1 301 ? -17.443 -18.140 -6.413  1.00 88.93 301 A 1 
ATOM 2268 C C   . PHE A 1 301 ? -17.863 -18.808 -5.096  1.00 90.56 301 A 1 
ATOM 2269 O O   . PHE A 1 301 ? -17.903 -20.038 -5.051  1.00 89.03 301 A 1 
ATOM 2270 C CB  . PHE A 1 301 ? -16.047 -18.593 -6.865  1.00 89.69 301 A 1 
ATOM 2271 C CG  . PHE A 1 301 ? -15.609 -18.179 -8.262  1.00 89.99 301 A 1 
ATOM 2272 C CD1 . PHE A 1 301 ? -16.528 -17.771 -9.249  1.00 82.97 301 A 1 
ATOM 2273 C CD2 . PHE A 1 301 ? -14.238 -18.234 -8.586  1.00 83.53 301 A 1 
ATOM 2274 C CE1 . PHE A 1 301 ? -16.087 -17.405 -10.531 1.00 82.42 301 A 1 
ATOM 2275 C CE2 . PHE A 1 301 ? -13.797 -17.880 -9.869  1.00 82.36 301 A 1 
ATOM 2276 C CZ  . PHE A 1 301 ? -14.720 -17.462 -10.841 1.00 86.57 301 A 1 
ATOM 2277 N N   . GLY A 1 302 ? -18.149 -18.028 -4.053  1.00 91.24 302 A 1 
ATOM 2278 C CA  . GLY A 1 302 ? -18.526 -18.532 -2.733  1.00 92.78 302 A 1 
ATOM 2279 C C   . GLY A 1 302 ? -17.428 -19.364 -2.066  1.00 94.18 302 A 1 
ATOM 2280 O O   . GLY A 1 302 ? -17.726 -20.357 -1.409  1.00 92.59 302 A 1 
ATOM 2281 N N   . LEU A 1 303 ? -16.151 -19.001 -2.268  1.00 88.81 303 A 1 
ATOM 2282 C CA  . LEU A 1 303 ? -15.001 -19.744 -1.751  1.00 89.04 303 A 1 
ATOM 2283 C C   . LEU A 1 303 ? -14.314 -18.997 -0.605  1.00 87.53 303 A 1 
ATOM 2284 O O   . LEU A 1 303 ? -14.194 -17.774 -0.625  1.00 85.66 303 A 1 
ATOM 2285 C CB  . LEU A 1 303 ? -14.004 -20.031 -2.888  1.00 90.66 303 A 1 
ATOM 2286 C CG  . LEU A 1 303 ? -14.554 -20.889 -4.041  1.00 91.08 303 A 1 
ATOM 2287 C CD1 . LEU A 1 303 ? -13.464 -21.068 -5.099  1.00 85.27 303 A 1 
ATOM 2288 C CD2 . LEU A 1 303 ? -15.021 -22.269 -3.579  1.00 87.52 303 A 1 
ATOM 2289 N N   . ASP A 1 304 ? -13.791 -19.740 0.368   1.00 87.80 304 A 1 
ATOM 2290 C CA  . ASP A 1 304 ? -12.789 -19.195 1.283   1.00 87.48 304 A 1 
ATOM 2291 C C   . ASP A 1 304 ? -11.409 -19.079 0.600   1.00 88.03 304 A 1 
ATOM 2292 O O   . ASP A 1 304 ? -11.221 -19.508 -0.545  1.00 87.39 304 A 1 
ATOM 2293 C CB  . ASP A 1 304 ? -12.784 -19.975 2.615   1.00 86.86 304 A 1 
ATOM 2294 C CG  . ASP A 1 304 ? -12.149 -21.369 2.576   1.00 85.78 304 A 1 
ATOM 2295 O OD1 . ASP A 1 304 ? -11.158 -21.553 1.836   1.00 81.51 304 A 1 
ATOM 2296 O OD2 . ASP A 1 304 ? -12.574 -22.224 3.376   1.00 81.16 304 A 1 
ATOM 2297 N N   . VAL A 1 305 ? -10.428 -18.473 1.285   1.00 84.99 305 A 1 
ATOM 2298 C CA  . VAL A 1 305 ? -9.083  -18.233 0.728   1.00 84.70 305 A 1 
ATOM 2299 C C   . VAL A 1 305 ? -8.387  -19.540 0.329   1.00 87.41 305 A 1 
ATOM 2300 O O   . VAL A 1 305 ? -7.809  -19.622 -0.751  1.00 87.99 305 A 1 
ATOM 2301 C CB  . VAL A 1 305 ? -8.219  -17.438 1.730   1.00 81.45 305 A 1 
ATOM 2302 C CG1 . VAL A 1 305 ? -6.788  -17.214 1.233   1.00 76.79 305 A 1 
ATOM 2303 C CG2 . VAL A 1 305 ? -8.826  -16.059 2.021   1.00 75.84 305 A 1 
ATOM 2304 N N   . LYS A 1 306 ? -8.476  -20.583 1.160   1.00 84.89 306 A 1 
ATOM 2305 C CA  . LYS A 1 306 ? -7.813  -21.868 0.886   1.00 87.51 306 A 1 
ATOM 2306 C C   . LYS A 1 306 ? -8.465  -22.604 -0.282  1.00 90.42 306 A 1 
ATOM 2307 O O   . LYS A 1 306 ? -7.764  -23.167 -1.119  1.00 91.00 306 A 1 
ATOM 2308 C CB  . LYS A 1 306 ? -7.838  -22.765 2.127   1.00 86.68 306 A 1 
ATOM 2309 C CG  . LYS A 1 306 ? -6.966  -22.238 3.271   1.00 81.54 306 A 1 
ATOM 2310 C CD  . LYS A 1 306 ? -7.016  -23.234 4.432   1.00 76.17 306 A 1 
ATOM 2311 C CE  . LYS A 1 306 ? -6.133  -22.767 5.586   1.00 68.93 306 A 1 
ATOM 2312 N NZ  . LYS A 1 306 ? -6.202  -23.713 6.723   1.00 59.63 306 A 1 
ATOM 2313 N N   . ALA A 1 307 ? -9.788  -22.588 -0.352  1.00 90.50 307 A 1 
ATOM 2314 C CA  . ALA A 1 307 ? -10.536 -23.181 -1.452  1.00 91.92 307 A 1 
ATOM 2315 C C   . ALA A 1 307 ? -10.283 -22.439 -2.773  1.00 93.07 307 A 1 
ATOM 2316 O O   . ALA A 1 307 ? -10.160 -23.077 -3.816  1.00 93.06 307 A 1 
ATOM 2317 C CB  . ALA A 1 307 ? -12.019 -23.195 -1.070  1.00 92.80 307 A 1 
ATOM 2318 N N   . PHE A 1 308 ? -10.145 -21.107 -2.736  1.00 89.62 308 A 1 
ATOM 2319 C CA  . PHE A 1 308 ? -9.794  -20.303 -3.907  1.00 89.59 308 A 1 
ATOM 2320 C C   . PHE A 1 308 ? -8.376  -20.601 -4.410  1.00 91.30 308 A 1 
ATOM 2321 O O   . PHE A 1 308 ? -8.185  -20.809 -5.604  1.00 92.25 308 A 1 
ATOM 2322 C CB  . PHE A 1 308 ? -9.963  -18.821 -3.574  1.00 89.30 308 A 1 
ATOM 2323 C CG  . PHE A 1 308 ? -9.889  -17.927 -4.794  1.00 87.35 308 A 1 
ATOM 2324 C CD1 . PHE A 1 308 ? -8.707  -17.234 -5.104  1.00 83.09 308 A 1 
ATOM 2325 C CD2 . PHE A 1 308 ? -11.016 -17.793 -5.621  1.00 82.79 308 A 1 
ATOM 2326 C CE1 . PHE A 1 308 ? -8.659  -16.391 -6.229  1.00 80.35 308 A 1 
ATOM 2327 C CE2 . PHE A 1 308 ? -10.969 -16.949 -6.746  1.00 80.42 308 A 1 
ATOM 2328 C CZ  . PHE A 1 308 ? -9.791  -16.244 -7.049  1.00 84.52 308 A 1 
ATOM 2329 N N   . ASP A 1 309 ? -7.400  -20.707 -3.504  1.00 89.19 309 A 1 
ATOM 2330 C CA  . ASP A 1 309 ? -6.034  -21.123 -3.843  1.00 90.23 309 A 1 
ATOM 2331 C C   . ASP A 1 309 ? -6.005  -22.529 -4.459  1.00 92.02 309 A 1 
ATOM 2332 O O   . ASP A 1 309 ? -5.331  -22.757 -5.464  1.00 93.59 309 A 1 
ATOM 2333 C CB  . ASP A 1 309 ? -5.155  -21.125 -2.584  1.00 88.35 309 A 1 
ATOM 2334 C CG  . ASP A 1 309 ? -4.704  -19.756 -2.085  1.00 84.64 309 A 1 
ATOM 2335 O OD1 . ASP A 1 309 ? -4.920  -18.732 -2.764  1.00 78.68 309 A 1 
ATOM 2336 O OD2 . ASP A 1 309 ? -4.021  -19.750 -1.035  1.00 77.58 309 A 1 
ATOM 2337 N N   . ALA A 1 310 ? -6.751  -23.474 -3.880  1.00 91.90 310 A 1 
ATOM 2338 C CA  . ALA A 1 310 ? -6.856  -24.835 -4.402  1.00 93.12 310 A 1 
ATOM 2339 C C   . ALA A 1 310 ? -7.512  -24.878 -5.790  1.00 94.33 310 A 1 
ATOM 2340 O O   . ALA A 1 310 ? -7.124  -25.693 -6.627  1.00 94.69 310 A 1 
ATOM 2341 C CB  . ALA A 1 310 ? -7.630  -25.690 -3.395  1.00 94.24 310 A 1 
ATOM 2342 N N   . GLU A 1 311 ? -8.480  -24.004 -6.051  1.00 93.24 311 A 1 
ATOM 2343 C CA  . GLU A 1 311 ? -9.094  -23.854 -7.369  1.00 93.76 311 A 1 
ATOM 2344 C C   . GLU A 1 311 ? -8.087  -23.288 -8.379  1.00 94.72 311 A 1 
ATOM 2345 O O   . GLU A 1 311 ? -7.847  -23.905 -9.411  1.00 95.23 311 A 1 
ATOM 2346 C CB  . GLU A 1 311 ? -10.357 -22.976 -7.245  1.00 94.59 311 A 1 
ATOM 2347 C CG  . GLU A 1 311 ? -11.239 -23.009 -8.507  1.00 90.45 311 A 1 
ATOM 2348 C CD  . GLU A 1 311 ? -11.817 -24.401 -8.812  1.00 92.86 311 A 1 
ATOM 2349 O OE1 . GLU A 1 311 ? -12.220 -24.638 -9.973  1.00 85.64 311 A 1 
ATOM 2350 O OE2 . GLU A 1 311 ? -11.866 -25.276 -7.910  1.00 87.18 311 A 1 
ATOM 2351 N N   . ALA A 1 312 ? -7.415  -22.194 -8.034  1.00 93.47 312 A 1 
ATOM 2352 C CA  . ALA A 1 312 ? -6.400  -21.563 -8.878  1.00 92.36 312 A 1 
ATOM 2353 C C   . ALA A 1 312 ? -5.201  -22.483 -9.178  1.00 92.82 312 A 1 
ATOM 2354 O O   . ALA A 1 312 ? -4.605  -22.406 -10.253 1.00 94.73 312 A 1 
ATOM 2355 C CB  . ALA A 1 312 ? -5.939  -20.282 -8.173  1.00 93.41 312 A 1 
ATOM 2356 N N   . ALA A 1 313 ? -4.844  -23.367 -8.249  1.00 94.72 313 A 1 
ATOM 2357 C CA  . ALA A 1 313 ? -3.747  -24.324 -8.421  1.00 94.60 313 A 1 
ATOM 2358 C C   . ALA A 1 313 ? -4.012  -25.396 -9.496  1.00 95.30 313 A 1 
ATOM 2359 O O   . ALA A 1 313 ? -3.060  -26.019 -9.968  1.00 95.45 313 A 1 
ATOM 2360 C CB  . ALA A 1 313 ? -3.445  -24.959 -7.061  1.00 94.94 313 A 1 
ATOM 2361 N N   . LYS A 1 314 ? -5.264  -25.606 -9.903  1.00 95.18 314 A 1 
ATOM 2362 C CA  . LYS A 1 314 ? -5.625  -26.529 -10.995 1.00 95.83 314 A 1 
ATOM 2363 C C   . LYS A 1 314 ? -5.287  -25.968 -12.376 1.00 96.62 314 A 1 
ATOM 2364 O O   . LYS A 1 314 ? -5.130  -26.738 -13.320 1.00 96.48 314 A 1 
ATOM 2365 C CB  . LYS A 1 314 ? -7.126  -26.837 -10.945 1.00 96.28 314 A 1 
ATOM 2366 C CG  . LYS A 1 314 ? -7.580  -27.490 -9.636  1.00 96.29 314 A 1 
ATOM 2367 C CD  . LYS A 1 314 ? -9.108  -27.543 -9.615  1.00 94.78 314 A 1 
ATOM 2368 C CE  . LYS A 1 314 ? -9.618  -27.982 -8.242  1.00 91.57 314 A 1 
ATOM 2369 N NZ  . LYS A 1 314 ? -11.086 -27.800 -8.168  1.00 85.83 314 A 1 
ATOM 2370 N N   . ALA A 1 315 ? -5.185  -24.651 -12.500 1.00 96.40 315 A 1 
ATOM 2371 C CA  . ALA A 1 315 ? -4.865  -23.977 -13.751 1.00 96.34 315 A 1 
ATOM 2372 C C   . ALA A 1 315 ? -3.349  -23.939 -14.006 1.00 96.44 315 A 1 
ATOM 2373 O O   . ALA A 1 315 ? -2.558  -23.823 -13.061 1.00 96.20 315 A 1 
ATOM 2374 C CB  . ALA A 1 315 ? -5.463  -22.573 -13.718 1.00 96.38 315 A 1 
ATOM 2375 N N   . PRO A 1 316 ? -2.913  -23.986 -15.284 1.00 95.81 316 A 1 
ATOM 2376 C CA  . PRO A 1 316 ? -1.511  -23.795 -15.626 1.00 95.09 316 A 1 
ATOM 2377 C C   . PRO A 1 316 ? -1.059  -22.350 -15.365 1.00 95.65 316 A 1 
ATOM 2378 O O   . PRO A 1 316 ? -1.864  -21.429 -15.228 1.00 95.43 316 A 1 
ATOM 2379 C CB  . PRO A 1 316 ? -1.403  -24.180 -17.104 1.00 95.75 316 A 1 
ATOM 2380 C CG  . PRO A 1 316 ? -2.766  -23.779 -17.654 1.00 96.48 316 A 1 
ATOM 2381 C CD  . PRO A 1 316 ? -3.711  -24.103 -16.502 1.00 97.54 316 A 1 
ATOM 2382 N N   . ILE A 1 317 ? 0.257   -22.137 -15.327 1.00 94.44 317 A 1 
ATOM 2383 C CA  . ILE A 1 317 ? 0.853   -20.792 -15.327 1.00 94.62 317 A 1 
ATOM 2384 C C   . ILE A 1 317 ? 0.352   -20.019 -16.554 1.00 94.68 317 A 1 
ATOM 2385 O O   . ILE A 1 317 ? 0.405   -20.539 -17.669 1.00 93.48 317 A 1 
ATOM 2386 C CB  . ILE A 1 317 ? 2.397   -20.884 -15.305 1.00 95.21 317 A 1 
ATOM 2387 C CG1 . ILE A 1 317 ? 2.861   -21.453 -13.944 1.00 94.80 317 A 1 
ATOM 2388 C CG2 . ILE A 1 317 ? 3.040   -19.517 -15.593 1.00 94.44 317 A 1 
ATOM 2389 C CD1 . ILE A 1 317 ? 4.369   -21.708 -13.835 1.00 94.20 317 A 1 
ATOM 2390 N N   . GLY A 1 318 ? -0.098  -18.783 -16.338 1.00 94.63 318 A 1 
ATOM 2391 C CA  . GLY A 1 318 ? -0.697  -17.952 -17.386 1.00 94.43 318 A 1 
ATOM 2392 C C   . GLY A 1 318 ? -2.165  -18.265 -17.675 1.00 95.74 318 A 1 
ATOM 2393 O O   . GLY A 1 318 ? -2.694  -17.763 -18.664 1.00 95.03 318 A 1 
ATOM 2394 N N   . ALA A 1 319 ? -2.811  -19.087 -16.840 1.00 94.25 319 A 1 
ATOM 2395 C CA  . ALA A 1 319 ? -4.261  -19.297 -16.831 1.00 94.15 319 A 1 
ATOM 2396 C C   . ALA A 1 319 ? -4.869  -19.641 -18.212 1.00 94.96 319 A 1 
ATOM 2397 O O   . ALA A 1 319 ? -5.901  -19.094 -18.601 1.00 93.91 319 A 1 
ATOM 2398 C CB  . ALA A 1 319 ? -4.896  -18.075 -16.164 1.00 94.09 319 A 1 
ATOM 2399 N N   . ASP A 1 320 ? -4.208  -20.502 -18.983 1.00 96.18 320 A 1 
ATOM 2400 C CA  . ASP A 1 320 ? -4.576  -20.837 -20.373 1.00 96.25 320 A 1 
ATOM 2401 C C   . ASP A 1 320 ? -4.808  -19.607 -21.281 1.00 96.40 320 A 1 
ATOM 2402 O O   . ASP A 1 320 ? -5.616  -19.632 -22.209 1.00 94.32 320 A 1 
ATOM 2403 C CB  . ASP A 1 320 ? -5.745  -21.838 -20.415 1.00 95.93 320 A 1 
ATOM 2404 C CG  . ASP A 1 320 ? -5.379  -23.251 -19.967 1.00 93.73 320 A 1 
ATOM 2405 O OD1 . ASP A 1 320 ? -4.227  -23.669 -20.221 1.00 88.39 320 A 1 
ATOM 2406 O OD2 . ASP A 1 320 ? -6.273  -23.922 -19.404 1.00 88.45 320 A 1 
ATOM 2407 N N   . GLY A 1 321 ? -4.092  -18.517 -21.018 1.00 95.64 321 A 1 
ATOM 2408 C CA  . GLY A 1 321 ? -4.167  -17.275 -21.794 1.00 95.35 321 A 1 
ATOM 2409 C C   . GLY A 1 321 ? -5.213  -16.264 -21.311 1.00 95.81 321 A 1 
ATOM 2410 O O   . GLY A 1 321 ? -5.329  -15.201 -21.922 1.00 94.31 321 A 1 
ATOM 2411 N N   . ILE A 1 322 ? -5.943  -16.537 -20.228 1.00 93.81 322 A 1 
ATOM 2412 C CA  . ILE A 1 322 ? -6.791  -15.518 -19.591 1.00 94.35 322 A 1 
ATOM 2413 C C   . ILE A 1 322 ? -5.908  -14.501 -18.875 1.00 93.61 322 A 1 
ATOM 2414 O O   . ILE A 1 322 ? -5.061  -14.845 -18.052 1.00 92.65 322 A 1 
ATOM 2415 C CB  . ILE A 1 322 ? -7.851  -16.113 -18.644 1.00 95.04 322 A 1 
ATOM 2416 C CG1 . ILE A 1 322 ? -8.804  -17.017 -19.452 1.00 93.68 322 A 1 
ATOM 2417 C CG2 . ILE A 1 322 ? -8.635  -14.991 -17.929 1.00 93.46 322 A 1 
ATOM 2418 C CD1 . ILE A 1 322 ? -9.997  -17.564 -18.659 1.00 92.24 322 A 1 
ATOM 2419 N N   . THR A 1 323 ? -6.146  -13.232 -19.157 1.00 92.22 323 A 1 
ATOM 2420 C CA  . THR A 1 323 ? -5.458  -12.108 -18.527 1.00 91.06 323 A 1 
ATOM 2421 C C   . THR A 1 323 ? -6.473  -11.225 -17.820 1.00 90.52 323 A 1 
ATOM 2422 O O   . THR A 1 323 ? -7.365  -10.669 -18.457 1.00 89.78 323 A 1 
ATOM 2423 C CB  . THR A 1 323 ? -4.677  -11.311 -19.574 1.00 90.02 323 A 1 
ATOM 2424 O OG1 . THR A 1 323 ? -3.673  -12.113 -20.145 1.00 79.16 323 A 1 
ATOM 2425 C CG2 . THR A 1 323 ? -3.985  -10.095 -18.981 1.00 79.13 323 A 1 
ATOM 2426 N N   . VAL A 1 324 ? -6.316  -11.056 -16.520 1.00 84.86 324 A 1 
ATOM 2427 C CA  . VAL A 1 324 ? -7.053  -10.052 -15.751 1.00 84.88 324 A 1 
ATOM 2428 C C   . VAL A 1 324 ? -6.222  -8.773  -15.701 1.00 83.84 324 A 1 
ATOM 2429 O O   . VAL A 1 324 ? -5.078  -8.796  -15.258 1.00 82.95 324 A 1 
ATOM 2430 C CB  . VAL A 1 324 ? -7.415  -10.585 -14.352 1.00 85.13 324 A 1 
ATOM 2431 C CG1 . VAL A 1 324 ? -8.072  -9.514  -13.476 1.00 80.95 324 A 1 
ATOM 2432 C CG2 . VAL A 1 324 ? -8.395  -11.760 -14.458 1.00 80.66 324 A 1 
ATOM 2433 N N   . LEU A 1 325 ? -6.779  -7.661  -16.160 1.00 77.16 325 A 1 
ATOM 2434 C CA  . LEU A 1 325 ? -6.307  -6.328  -15.793 1.00 76.09 325 A 1 
ATOM 2435 C C   . LEU A 1 325 ? -7.039  -5.942  -14.505 1.00 74.01 325 A 1 
ATOM 2436 O O   . LEU A 1 325 ? -8.259  -5.767  -14.557 1.00 71.74 325 A 1 
ATOM 2437 C CB  . LEU A 1 325 ? -6.555  -5.321  -16.926 1.00 75.55 325 A 1 
ATOM 2438 C CG  . LEU A 1 325 ? -5.871  -5.664  -18.261 1.00 73.33 325 A 1 
ATOM 2439 C CD1 . LEU A 1 325 ? -6.125  -4.537  -19.261 1.00 70.19 325 A 1 
ATOM 2440 C CD2 . LEU A 1 325 ? -4.361  -5.852  -18.132 1.00 70.06 325 A 1 
ATOM 2441 N N   . PRO A 1 326 ? -6.354  -5.901  -13.350 1.00 72.09 326 A 1 
ATOM 2442 C CA  . PRO A 1 326 ? -7.003  -5.628  -12.075 1.00 68.34 326 A 1 
ATOM 2443 C C   . PRO A 1 326 ? -7.435  -4.162  -11.986 1.00 65.93 326 A 1 
ATOM 2444 O O   . PRO A 1 326 ? -7.107  -3.361  -12.857 1.00 61.49 326 A 1 
ATOM 2445 C CB  . PRO A 1 326 ? -5.962  -6.020  -11.022 1.00 64.08 326 A 1 
ATOM 2446 C CG  . PRO A 1 326 ? -4.646  -5.701  -11.710 1.00 62.52 326 A 1 
ATOM 2447 C CD  . PRO A 1 326 ? -4.917  -6.038  -13.169 1.00 65.47 326 A 1 
ATOM 2448 N N   . PHE A 1 327 ? -8.155  -3.812  -10.914 1.00 58.12 327 A 1 
ATOM 2449 C CA  . PHE A 1 327 ? -8.659  -2.458  -10.646 1.00 54.44 327 A 1 
ATOM 2450 C C   . PHE A 1 327 ? -7.515  -1.450  -10.426 1.00 52.76 327 A 1 
ATOM 2451 O O   . PHE A 1 327 ? -7.257  -1.011  -9.309  1.00 49.32 327 A 1 
ATOM 2452 C CB  . PHE A 1 327 ? -9.615  -2.500  -9.450  1.00 50.71 327 A 1 
ATOM 2453 C CG  . PHE A 1 327 ? -10.825 -3.387  -9.632  1.00 49.34 327 A 1 
ATOM 2454 C CD1 . PHE A 1 327 ? -11.984 -2.884  -10.244 1.00 45.15 327 A 1 
ATOM 2455 C CD2 . PHE A 1 327 ? -10.798 -4.720  -9.181  1.00 45.67 327 A 1 
ATOM 2456 C CE1 . PHE A 1 327 ? -13.111 -3.707  -10.402 1.00 41.43 327 A 1 
ATOM 2457 C CE2 . PHE A 1 327 ? -11.922 -5.544  -9.344  1.00 42.72 327 A 1 
ATOM 2458 C CZ  . PHE A 1 327 ? -13.082 -5.037  -9.953  1.00 47.30 327 A 1 
ATOM 2459 N N   . PHE A 1 328 ? -6.786  -1.123  -11.501 1.00 54.97 328 A 1 
ATOM 2460 C CA  . PHE A 1 328 ? -5.700  -0.161  -11.446 1.00 53.33 328 A 1 
ATOM 2461 C C   . PHE A 1 328 ? -6.238  1.236   -11.169 1.00 53.26 328 A 1 
ATOM 2462 O O   . PHE A 1 328 ? -6.980  1.806   -11.962 1.00 49.16 328 A 1 
ATOM 2463 C CB  . PHE A 1 328 ? -4.905  -0.169  -12.746 1.00 48.21 328 A 1 
ATOM 2464 C CG  . PHE A 1 328 ? -3.950  -1.323  -12.910 1.00 45.98 328 A 1 
ATOM 2465 C CD1 . PHE A 1 328 ? -2.897  -1.497  -12.000 1.00 42.37 328 A 1 
ATOM 2466 C CD2 . PHE A 1 328 ? -4.061  -2.166  -14.030 1.00 41.52 328 A 1 
ATOM 2467 C CE1 . PHE A 1 328 ? -1.948  -2.505  -12.212 1.00 38.22 328 A 1 
ATOM 2468 C CE2 . PHE A 1 328 ? -3.110  -3.166  -14.245 1.00 39.30 328 A 1 
ATOM 2469 C CZ  . PHE A 1 328 ? -2.047  -3.334  -13.339 1.00 40.11 328 A 1 
ATOM 2470 N N   . ASN A 1 329 ? -5.793  1.795   -10.067 1.00 52.06 329 A 1 
ATOM 2471 C CA  . ASN A 1 329 ? -6.046  3.181   -9.700  1.00 50.14 329 A 1 
ATOM 2472 C C   . ASN A 1 329 ? -4.784  3.783   -9.075  1.00 51.59 329 A 1 
ATOM 2473 O O   . ASN A 1 329 ? -4.845  4.537   -8.113  1.00 47.21 329 A 1 
ATOM 2474 C CB  . ASN A 1 329 ? -7.279  3.212   -8.788  1.00 43.56 329 A 1 
ATOM 2475 C CG  . ASN A 1 329 ? -7.794  4.612   -8.562  1.00 39.17 329 A 1 
ATOM 2476 O OD1 . ASN A 1 329 ? -7.567  5.518   -9.342  1.00 36.72 329 A 1 
ATOM 2477 N ND2 . ASN A 1 329 ? -8.534  4.819   -7.498  1.00 35.29 329 A 1 
ATOM 2478 N N   . GLY A 1 330 ? -3.610  3.363   -9.575  1.00 46.89 330 A 1 
ATOM 2479 C CA  . GLY A 1 330 ? -2.324  3.642   -8.971  1.00 46.06 330 A 1 
ATOM 2480 C C   . GLY A 1 330 ? -1.977  5.127   -8.976  1.00 46.65 330 A 1 
ATOM 2481 O O   . GLY A 1 330 ? -2.346  5.879   -9.875  1.00 44.22 330 A 1 
ATOM 2482 N N   . GLU A 1 331 ? -1.186  5.545   -8.001  1.00 45.13 331 A 1 
ATOM 2483 C CA  . GLU A 1 331 ? -0.617  6.899   -7.975  1.00 45.27 331 A 1 
ATOM 2484 C C   . GLU A 1 331 ? 0.289   7.171   -9.179  1.00 47.22 331 A 1 
ATOM 2485 O O   . GLU A 1 331 ? 0.551   8.321   -9.527  1.00 44.40 331 A 1 
ATOM 2486 C CB  . GLU A 1 331 ? 0.212   7.062   -6.703  1.00 41.52 331 A 1 
ATOM 2487 C CG  . GLU A 1 331 ? -0.630  6.898   -5.436  1.00 36.92 331 A 1 
ATOM 2488 C CD  . GLU A 1 331 ? 0.210   7.038   -4.170  1.00 34.48 331 A 1 
ATOM 2489 O OE1 . GLU A 1 331 ? -0.430  7.115   -3.103  1.00 31.98 331 A 1 
ATOM 2490 O OE2 . GLU A 1 331 ? 1.460   7.059   -4.267  1.00 32.26 331 A 1 
ATOM 2491 N N   . ARG A 1 332 ? 0.780   6.105   -9.806  1.00 43.57 332 A 1 
ATOM 2492 C CA  . ARG A 1 332 ? 1.664   6.088   -10.972 1.00 43.75 332 A 1 
ATOM 2493 C C   . ARG A 1 332 ? 1.147   5.109   -12.016 1.00 45.16 332 A 1 
ATOM 2494 O O   . ARG A 1 332 ? 0.181   4.384   -11.790 1.00 43.19 332 A 1 
ATOM 2495 C CB  . ARG A 1 332 ? 3.100   5.739   -10.529 1.00 39.73 332 A 1 
ATOM 2496 C CG  . ARG A 1 332 ? 3.680   6.655   -9.436  1.00 35.85 332 A 1 
ATOM 2497 C CD  . ARG A 1 332 ? 3.759   8.110   -9.876  1.00 34.51 332 A 1 
ATOM 2498 N NE  . ARG A 1 332 ? 4.385   8.923   -8.825  1.00 31.66 332 A 1 
ATOM 2499 C CZ  . ARG A 1 332 ? 5.547   9.547   -8.888  1.00 29.15 332 A 1 
ATOM 2500 N NH1 . ARG A 1 332 ? 6.283   9.550   -9.956  1.00 28.40 332 A 1 
ATOM 2501 N NH2 . ARG A 1 332 ? 6.002   10.177  -7.848  1.00 27.66 332 A 1 
ATOM 2502 N N   . THR A 1 333 ? 1.789   5.076   -13.175 1.00 46.95 333 A 1 
ATOM 2503 C CA  . THR A 1 333 ? 1.402   4.181   -14.269 1.00 46.46 333 A 1 
ATOM 2504 C C   . THR A 1 333 ? 1.721   2.712   -13.961 1.00 48.05 333 A 1 
ATOM 2505 O O   . THR A 1 333 ? 2.706   2.436   -13.283 1.00 45.01 333 A 1 
ATOM 2506 C CB  . THR A 1 333 ? 2.084   4.579   -15.585 1.00 41.38 333 A 1 
ATOM 2507 O OG1 . THR A 1 333 ? 3.469   4.509   -15.429 1.00 38.13 333 A 1 
ATOM 2508 C CG2 . THR A 1 333 ? 1.727   5.994   -16.035 1.00 37.39 333 A 1 
ATOM 2509 N N   . PRO A 1 334 ? 0.943   1.747   -14.513 1.00 49.68 334 A 1 
ATOM 2510 C CA  . PRO A 1 334 ? -0.228  1.998   -15.349 1.00 50.04 334 A 1 
ATOM 2511 C C   . PRO A 1 334 ? -1.449  2.360   -14.492 1.00 51.92 334 A 1 
ATOM 2512 O O   . PRO A 1 334 ? -1.923  1.547   -13.710 1.00 50.04 334 A 1 
ATOM 2513 C CB  . PRO A 1 334 ? -0.428  0.694   -16.120 1.00 46.85 334 A 1 
ATOM 2514 C CG  . PRO A 1 334 ? 0.066   -0.371  -15.143 1.00 46.36 334 A 1 
ATOM 2515 C CD  . PRO A 1 334 ? 1.183   0.326   -14.377 1.00 48.28 334 A 1 
ATOM 2516 N N   . ASN A 1 335 ? -1.959  3.565   -14.634 1.00 50.99 335 A 1 
ATOM 2517 C CA  . ASN A 1 335 ? -3.216  3.968   -14.017 1.00 51.56 335 A 1 
ATOM 2518 C C   . ASN A 1 335 ? -4.336  3.844   -15.048 1.00 53.69 335 A 1 
ATOM 2519 O O   . ASN A 1 335 ? -4.242  4.405   -16.139 1.00 51.06 335 A 1 
ATOM 2520 C CB  . ASN A 1 335 ? -3.090  5.383   -13.425 1.00 47.00 335 A 1 
ATOM 2521 C CG  . ASN A 1 335 ? -4.264  5.743   -12.528 1.00 42.56 335 A 1 
ATOM 2522 O OD1 . ASN A 1 335 ? -5.137  4.945   -12.242 1.00 39.76 335 A 1 
ATOM 2523 N ND2 . ASN A 1 335 ? -4.309  6.955   -12.038 1.00 39.20 335 A 1 
ATOM 2524 N N   . LEU A 1 336 ? -5.377  3.091   -14.712 1.00 52.29 336 A 1 
ATOM 2525 C CA  . LEU A 1 336 ? -6.608  3.029   -15.483 1.00 53.39 336 A 1 
ATOM 2526 C C   . LEU A 1 336 ? -7.606  3.985   -14.820 1.00 54.17 336 A 1 
ATOM 2527 O O   . LEU A 1 336 ? -8.007  3.737   -13.680 1.00 51.69 336 A 1 
ATOM 2528 C CB  . LEU A 1 336 ? -7.114  1.585   -15.571 1.00 51.01 336 A 1 
ATOM 2529 C CG  . LEU A 1 336 ? -6.128  0.588   -16.211 1.00 48.40 336 A 1 
ATOM 2530 C CD1 . LEU A 1 336 ? -6.778  -0.793  -16.303 1.00 47.62 336 A 1 
ATOM 2531 C CD2 . LEU A 1 336 ? -5.679  0.997   -17.614 1.00 48.03 336 A 1 
ATOM 2532 N N   . PRO A 1 337 ? -7.996  5.096   -15.488 1.00 52.53 337 A 1 
ATOM 2533 C CA  . PRO A 1 337 ? -8.833  6.124   -14.887 1.00 53.24 337 A 1 
ATOM 2534 C C   . PRO A 1 337 ? -10.088 5.561   -14.218 1.00 53.98 337 A 1 
ATOM 2535 O O   . PRO A 1 337 ? -10.766 4.687   -14.761 1.00 52.35 337 A 1 
ATOM 2536 C CB  . PRO A 1 337 ? -9.167  7.101   -16.013 1.00 51.04 337 A 1 
ATOM 2537 C CG  . PRO A 1 337 ? -7.939  6.994   -16.912 1.00 51.44 337 A 1 
ATOM 2538 C CD  . PRO A 1 337 ? -7.549  5.527   -16.807 1.00 54.25 337 A 1 
ATOM 2539 N N   . HIS A 1 338 ? -10.394 6.071   -13.026 1.00 58.40 338 A 1 
ATOM 2540 C CA  . HIS A 1 338 ? -11.504 5.638   -12.166 1.00 59.48 338 A 1 
ATOM 2541 C C   . HIS A 1 338 ? -11.437 4.168   -11.697 1.00 59.61 338 A 1 
ATOM 2542 O O   . HIS A 1 338 ? -12.443 3.614   -11.263 1.00 56.49 338 A 1 
ATOM 2543 C CB  . HIS A 1 338 ? -12.852 6.006   -12.807 1.00 57.93 338 A 1 
ATOM 2544 C CG  . HIS A 1 338 ? -12.901 7.429   -13.305 1.00 57.85 338 A 1 
ATOM 2545 N ND1 . HIS A 1 338 ? -12.915 8.561   -12.526 1.00 53.74 338 A 1 
ATOM 2546 C CD2 . HIS A 1 338 ? -12.888 7.829   -14.614 1.00 52.44 338 A 1 
ATOM 2547 C CE1 . HIS A 1 338 ? -12.911 9.625   -13.345 1.00 52.48 338 A 1 
ATOM 2548 N NE2 . HIS A 1 338 ? -12.892 9.228   -14.630 1.00 52.46 338 A 1 
ATOM 2549 N N   . GLY A 1 339 ? -10.257 3.536   -11.749 1.00 56.68 339 A 1 
ATOM 2550 C CA  . GLY A 1 339 ? -10.067 2.173   -11.251 1.00 57.62 339 A 1 
ATOM 2551 C C   . GLY A 1 339 ? -10.740 1.102   -12.111 1.00 59.39 339 A 1 
ATOM 2552 O O   . GLY A 1 339 ? -11.253 0.122   -11.583 1.00 57.60 339 A 1 
ATOM 2553 N N   . ARG A 1 340 ? -10.781 1.287   -13.437 1.00 61.54 340 A 1 
ATOM 2554 C CA  . ARG A 1 340 ? -11.358 0.310   -14.372 1.00 64.02 340 A 1 
ATOM 2555 C C   . ARG A 1 340 ? -10.546 -0.989  -14.385 1.00 65.45 340 A 1 
ATOM 2556 O O   . ARG A 1 340 ? -9.331  -0.977  -14.226 1.00 62.94 340 A 1 
ATOM 2557 C CB  . ARG A 1 340 ? -11.477 0.910   -15.776 1.00 61.20 340 A 1 
ATOM 2558 C CG  . ARG A 1 340 ? -12.506 2.043   -15.840 1.00 58.09 340 A 1 
ATOM 2559 C CD  . ARG A 1 340 ? -12.551 2.632   -17.250 1.00 56.84 340 A 1 
ATOM 2560 N NE  . ARG A 1 340 ? -13.512 3.742   -17.345 1.00 52.88 340 A 1 
ATOM 2561 C CZ  . ARG A 1 340 ? -13.789 4.442   -18.436 1.00 48.98 340 A 1 
ATOM 2562 N NH1 . ARG A 1 340 ? -13.219 4.196   -19.579 1.00 45.99 340 A 1 
ATOM 2563 N NH2 . ARG A 1 340 ? -14.652 5.415   -18.389 1.00 43.35 340 A 1 
ATOM 2564 N N   . ALA A 1 341 ? -11.233 -2.102  -14.607 1.00 69.77 341 A 1 
ATOM 2565 C CA  . ALA A 1 341 ? -10.670 -3.447  -14.688 1.00 73.11 341 A 1 
ATOM 2566 C C   . ALA A 1 341 ? -11.228 -4.197  -15.905 1.00 76.07 341 A 1 
ATOM 2567 O O   . ALA A 1 341 ? -12.197 -3.761  -16.531 1.00 75.30 341 A 1 
ATOM 2568 C CB  . ALA A 1 341 ? -10.969 -4.172  -13.375 1.00 70.24 341 A 1 
ATOM 2569 N N   . GLY A 1 342 ? -10.626 -5.341  -16.253 1.00 78.57 342 A 1 
ATOM 2570 C CA  . GLY A 1 342 ? -11.095 -6.148  -17.378 1.00 82.07 342 A 1 
ATOM 2571 C C   . GLY A 1 342 ? -10.562 -7.575  -17.366 1.00 85.01 342 A 1 
ATOM 2572 O O   . GLY A 1 342 ? -9.531  -7.870  -16.767 1.00 84.78 342 A 1 
ATOM 2573 N N   . ILE A 1 343 ? -11.275 -8.460  -18.056 1.00 86.11 343 A 1 
ATOM 2574 C CA  . ILE A 1 343 ? -10.885 -9.852  -18.301 1.00 88.75 343 A 1 
ATOM 2575 C C   . ILE A 1 343 ? -10.692 -10.008 -19.806 1.00 89.58 343 A 1 
ATOM 2576 O O   . ILE A 1 343 ? -11.593 -9.693  -20.584 1.00 89.25 343 A 1 
ATOM 2577 C CB  . ILE A 1 343 ? -11.933 -10.853 -17.778 1.00 89.19 343 A 1 
ATOM 2578 C CG1 . ILE A 1 343 ? -12.366 -10.551 -16.327 1.00 86.28 343 A 1 
ATOM 2579 C CG2 . ILE A 1 343 ? -11.367 -12.285 -17.887 1.00 86.08 343 A 1 
ATOM 2580 C CD1 . ILE A 1 343 ? -13.601 -11.354 -15.914 1.00 80.09 343 A 1 
ATOM 2581 N N   . ASN A 1 344 ? -9.528  -10.489 -20.220 1.00 90.20 344 A 1 
ATOM 2582 C CA  . ASN A 1 344 ? -9.118  -10.570 -21.615 1.00 91.58 344 A 1 
ATOM 2583 C C   . ASN A 1 344 ? -8.650  -11.984 -21.961 1.00 93.08 344 A 1 
ATOM 2584 O O   . ASN A 1 344 ? -8.327  -12.777 -21.081 1.00 92.67 344 A 1 
ATOM 2585 C CB  . ASN A 1 344 ? -8.024  -9.519  -21.878 1.00 89.68 344 A 1 
ATOM 2586 C CG  . ASN A 1 344 ? -8.426  -8.132  -21.426 1.00 87.10 344 A 1 
ATOM 2587 O OD1 . ASN A 1 344 ? -9.165  -7.430  -22.088 1.00 78.55 344 A 1 
ATOM 2588 N ND2 . ASN A 1 344 ? -7.981  -7.718  -20.263 1.00 77.84 344 A 1 
ATOM 2589 N N   . GLY A 1 345 ? -8.604  -12.313 -23.246 1.00 93.75 345 A 1 
ATOM 2590 C CA  . GLY A 1 345 ? -8.111  -13.610 -23.723 1.00 94.68 345 A 1 
ATOM 2591 C C   . GLY A 1 345 ? -9.065  -14.787 -23.485 1.00 95.85 345 A 1 
ATOM 2592 O O   . GLY A 1 345 ? -8.651  -15.937 -23.610 1.00 95.11 345 A 1 
ATOM 2593 N N   . ILE A 1 346 ? -10.333 -14.520 -23.136 1.00 95.36 346 A 1 
ATOM 2594 C CA  . ILE A 1 346 ? -11.330 -15.575 -22.936 1.00 95.56 346 A 1 
ATOM 2595 C C   . ILE A 1 346 ? -11.711 -16.243 -24.264 1.00 95.77 346 A 1 
ATOM 2596 O O   . ILE A 1 346 ? -11.883 -15.595 -25.296 1.00 95.07 346 A 1 
ATOM 2597 C CB  . ILE A 1 346 ? -12.574 -15.087 -22.159 1.00 94.37 346 A 1 
ATOM 2598 C CG1 . ILE A 1 346 ? -13.325 -13.949 -22.883 1.00 87.94 346 A 1 
ATOM 2599 C CG2 . ILE A 1 346 ? -12.171 -14.694 -20.730 1.00 86.18 346 A 1 
ATOM 2600 C CD1 . ILE A 1 346 ? -14.662 -13.568 -22.225 1.00 83.19 346 A 1 
ATOM 2601 N N   . THR A 1 347 ? -11.854 -17.563 -24.217 1.00 95.58 347 A 1 
ATOM 2602 C CA  . THR A 1 347 ? -12.341 -18.414 -25.313 1.00 95.61 347 A 1 
ATOM 2603 C C   . THR A 1 347 ? -13.311 -19.447 -24.749 1.00 95.86 347 A 1 
ATOM 2604 O O   . THR A 1 347 ? -13.318 -19.705 -23.545 1.00 96.07 347 A 1 
ATOM 2605 C CB  . THR A 1 347 ? -11.193 -19.142 -26.034 1.00 96.14 347 A 1 
ATOM 2606 O OG1 . THR A 1 347 ? -10.616 -20.110 -25.189 1.00 95.14 347 A 1 
ATOM 2607 C CG2 . THR A 1 347 ? -10.064 -18.229 -26.524 1.00 93.82 347 A 1 
ATOM 2608 N N   . ALA A 1 348 ? -14.084 -20.117 -25.603 1.00 95.58 348 A 1 
ATOM 2609 C CA  . ALA A 1 348 ? -14.956 -21.209 -25.164 1.00 94.75 348 A 1 
ATOM 2610 C C   . ALA A 1 348 ? -14.194 -22.358 -24.465 1.00 95.07 348 A 1 
ATOM 2611 O O   . ALA A 1 348 ? -14.768 -23.083 -23.659 1.00 94.07 348 A 1 
ATOM 2612 C CB  . ALA A 1 348 ? -15.723 -21.717 -26.391 1.00 95.06 348 A 1 
ATOM 2613 N N   . ALA A 1 349 ? -12.900 -22.524 -24.754 1.00 95.20 349 A 1 
ATOM 2614 C CA  . ALA A 1 349 ? -12.080 -23.592 -24.188 1.00 95.14 349 A 1 
ATOM 2615 C C   . ALA A 1 349 ? -11.481 -23.241 -22.814 1.00 95.89 349 A 1 
ATOM 2616 O O   . ALA A 1 349 ? -11.364 -24.125 -21.963 1.00 95.22 349 A 1 
ATOM 2617 C CB  . ALA A 1 349 ? -10.986 -23.935 -25.206 1.00 95.31 349 A 1 
ATOM 2618 N N   . ASN A 1 350 ? -11.088 -21.966 -22.600 1.00 95.88 350 A 1 
ATOM 2619 C CA  . ASN A 1 350 ? -10.342 -21.538 -21.410 1.00 95.98 350 A 1 
ATOM 2620 C C   . ASN A 1 350 ? -11.185 -20.796 -20.360 1.00 96.27 350 A 1 
ATOM 2621 O O   . ASN A 1 350 ? -10.694 -20.589 -19.254 1.00 95.18 350 A 1 
ATOM 2622 C CB  . ASN A 1 350 ? -9.086  -20.748 -21.835 1.00 95.46 350 A 1 
ATOM 2623 C CG  . ASN A 1 350 ? -9.346  -19.331 -22.315 1.00 96.70 350 A 1 
ATOM 2624 O OD1 . ASN A 1 350 ? -10.460 -18.843 -22.347 1.00 93.90 350 A 1 
ATOM 2625 N ND2 . ASN A 1 350 ? -8.316  -18.622 -22.723 1.00 93.58 350 A 1 
ATOM 2626 N N   . PHE A 1 351 ? -12.439 -20.414 -20.671 1.00 96.57 351 A 1 
ATOM 2627 C CA  . PHE A 1 351 ? -13.311 -19.701 -19.733 1.00 95.98 351 A 1 
ATOM 2628 C C   . PHE A 1 351 ? -13.826 -20.627 -18.617 1.00 96.12 351 A 1 
ATOM 2629 O O   . PHE A 1 351 ? -14.970 -21.073 -18.607 1.00 94.53 351 A 1 
ATOM 2630 C CB  . PHE A 1 351 ? -14.435 -18.989 -20.499 1.00 94.27 351 A 1 
ATOM 2631 C CG  . PHE A 1 351 ? -15.212 -17.991 -19.654 1.00 90.34 351 A 1 
ATOM 2632 C CD1 . PHE A 1 351 ? -16.589 -18.180 -19.411 1.00 83.52 351 A 1 
ATOM 2633 C CD2 . PHE A 1 351 ? -14.559 -16.873 -19.116 1.00 84.41 351 A 1 
ATOM 2634 C CE1 . PHE A 1 351 ? -17.302 -17.246 -18.642 1.00 79.40 351 A 1 
ATOM 2635 C CE2 . PHE A 1 351 ? -15.272 -15.944 -18.336 1.00 80.17 351 A 1 
ATOM 2636 C CZ  . PHE A 1 351 ? -16.644 -16.128 -18.103 1.00 80.51 351 A 1 
ATOM 2637 N N   . LYS A 1 352 ? -12.936 -20.945 -17.686 1.00 96.36 352 A 1 
ATOM 2638 C CA  . LYS A 1 352 ? -13.135 -21.875 -16.572 1.00 96.12 352 A 1 
ATOM 2639 C C   . LYS A 1 352 ? -12.823 -21.193 -15.242 1.00 96.19 352 A 1 
ATOM 2640 O O   . LYS A 1 352 ? -12.033 -20.251 -15.175 1.00 96.06 352 A 1 
ATOM 2641 C CB  . LYS A 1 352 ? -12.247 -23.107 -16.749 1.00 95.77 352 A 1 
ATOM 2642 C CG  . LYS A 1 352 ? -12.509 -23.887 -18.038 1.00 94.70 352 A 1 
ATOM 2643 C CD  . LYS A 1 352 ? -11.494 -25.028 -18.125 1.00 92.11 352 A 1 
ATOM 2644 C CE  . LYS A 1 352 ? -11.586 -25.735 -19.469 1.00 86.26 352 A 1 
ATOM 2645 N NZ  . LYS A 1 352 ? -10.443 -26.659 -19.627 1.00 77.76 352 A 1 
ATOM 2646 N N   . LYS A 1 353 ? -13.437 -21.702 -14.186 1.00 95.39 353 A 1 
ATOM 2647 C CA  . LYS A 1 353 ? -13.314 -21.154 -12.831 1.00 95.29 353 A 1 
ATOM 2648 C C   . LYS A 1 353 ? -11.866 -21.149 -12.336 1.00 95.56 353 A 1 
ATOM 2649 O O   . LYS A 1 353 ? -11.407 -20.132 -11.822 1.00 95.46 353 A 1 
ATOM 2650 C CB  . LYS A 1 353 ? -14.235 -21.970 -11.919 1.00 94.37 353 A 1 
ATOM 2651 C CG  . LYS A 1 353 ? -14.303 -21.401 -10.500 1.00 89.30 353 A 1 
ATOM 2652 C CD  . LYS A 1 353 ? -15.244 -22.266 -9.655  1.00 88.30 353 A 1 
ATOM 2653 C CE  . LYS A 1 353 ? -15.312 -21.714 -8.241  1.00 79.42 353 A 1 
ATOM 2654 N NZ  . LYS A 1 353 ? -16.192 -22.526 -7.377  1.00 73.80 353 A 1 
ATOM 2655 N N   . GLU A 1 354 ? -11.141 -22.241 -12.535 1.00 95.76 354 A 1 
ATOM 2656 C CA  . GLU A 1 354 ? -9.736  -22.381 -12.153 1.00 95.79 354 A 1 
ATOM 2657 C C   . GLU A 1 354 ? -8.833  -21.373 -12.875 1.00 95.99 354 A 1 
ATOM 2658 O O   . GLU A 1 354 ? -7.974  -20.748 -12.245 1.00 95.51 354 A 1 
ATOM 2659 C CB  . GLU A 1 354 ? -9.262  -23.838 -12.355 1.00 95.38 354 A 1 
ATOM 2660 C CG  . GLU A 1 354 ? -9.280  -24.428 -13.775 1.00 92.16 354 A 1 
ATOM 2661 C CD  . GLU A 1 354 ? -10.617 -25.031 -14.236 1.00 92.87 354 A 1 
ATOM 2662 O OE1 . GLU A 1 354 ? -10.585 -25.851 -15.182 1.00 85.71 354 A 1 
ATOM 2663 O OE2 . GLU A 1 354 ? -11.682 -24.643 -13.705 1.00 87.20 354 A 1 
ATOM 2664 N N   . ASN A 1 355 ? -9.079  -21.126 -14.173 1.00 95.97 355 A 1 
ATOM 2665 C CA  . ASN A 1 355 ? -8.306  -20.172 -14.959 1.00 95.98 355 A 1 
ATOM 2666 C C   . ASN A 1 355 ? -8.588  -18.726 -14.529 1.00 95.65 355 A 1 
ATOM 2667 O O   . ASN A 1 355 ? -7.657  -17.934 -14.408 1.00 95.59 355 A 1 
ATOM 2668 C CB  . ASN A 1 355 ? -8.595  -20.387 -16.455 1.00 96.46 355 A 1 
ATOM 2669 C CG  . ASN A 1 355 ? -7.975  -21.655 -17.013 1.00 96.40 355 A 1 
ATOM 2670 O OD1 . ASN A 1 355 ? -7.106  -22.266 -16.429 1.00 91.54 355 A 1 
ATOM 2671 N ND2 . ASN A 1 355 ? -8.380  -22.072 -18.187 1.00 90.93 355 A 1 
ATOM 2672 N N   . LEU A 1 356 ? -9.840  -18.379 -14.232 1.00 94.95 356 A 1 
ATOM 2673 C CA  . LEU A 1 356 ? -10.191 -17.060 -13.695 1.00 93.88 356 A 1 
ATOM 2674 C C   . LEU A 1 356 ? -9.556  -16.821 -12.319 1.00 93.42 356 A 1 
ATOM 2675 O O   . LEU A 1 356 ? -8.984  -15.758 -12.081 1.00 93.14 356 A 1 
ATOM 2676 C CB  . LEU A 1 356 ? -11.720 -16.924 -13.605 1.00 93.97 356 A 1 
ATOM 2677 C CG  . LEU A 1 356 ? -12.436 -16.815 -14.960 1.00 92.46 356 A 1 
ATOM 2678 C CD1 . LEU A 1 356 ? -13.944 -16.914 -14.740 1.00 88.12 356 A 1 
ATOM 2679 C CD2 . LEU A 1 356 ? -12.143 -15.485 -15.655 1.00 88.84 356 A 1 
ATOM 2680 N N   . ALA A 1 357 ? -9.611  -17.824 -11.438 1.00 93.81 357 A 1 
ATOM 2681 C CA  . ALA A 1 357 ? -8.989  -17.747 -10.119 1.00 93.33 357 A 1 
ATOM 2682 C C   . ALA A 1 357 ? -7.466  -17.571 -10.232 1.00 92.97 357 A 1 
ATOM 2683 O O   . ALA A 1 357 ? -6.889  -16.687 -9.595  1.00 92.84 357 A 1 
ATOM 2684 C CB  . ALA A 1 357 ? -9.372  -19.005 -9.328  1.00 94.05 357 A 1 
ATOM 2685 N N   . ARG A 1 358 ? -6.821  -18.352 -11.109 1.00 95.32 358 A 1 
ATOM 2686 C CA  . ARG A 1 358 ? -5.378  -18.254 -11.364 1.00 95.60 358 A 1 
ATOM 2687 C C   . ARG A 1 358 ? -4.995  -16.893 -11.945 1.00 95.03 358 A 1 
ATOM 2688 O O   . ARG A 1 358 ? -4.081  -16.258 -11.423 1.00 94.39 358 A 1 
ATOM 2689 C CB  . ARG A 1 358 ? -4.952  -19.412 -12.278 1.00 95.68 358 A 1 
ATOM 2690 C CG  . ARG A 1 358 ? -3.446  -19.449 -12.556 1.00 94.85 358 A 1 
ATOM 2691 C CD  . ARG A 1 358 ? -2.639  -19.562 -11.266 1.00 93.31 358 A 1 
ATOM 2692 N NE  . ARG A 1 358 ? -1.210  -19.719 -11.552 1.00 91.60 358 A 1 
ATOM 2693 C CZ  . ARG A 1 358 ? -0.435  -20.734 -11.229 1.00 92.25 358 A 1 
ATOM 2694 N NH1 . ARG A 1 358 ? -0.883  -21.784 -10.593 1.00 84.99 358 A 1 
ATOM 2695 N NH2 . ARG A 1 358 ? 0.812   -20.702 -11.557 1.00 86.84 358 A 1 
ATOM 2696 N N   . ALA A 1 359 ? -5.704  -16.435 -12.977 1.00 94.00 359 A 1 
ATOM 2697 C CA  . ALA A 1 359 ? -5.441  -15.151 -13.625 1.00 93.11 359 A 1 
ATOM 2698 C C   . ALA A 1 359 ? -5.572  -13.973 -12.650 1.00 92.28 359 A 1 
ATOM 2699 O O   . ALA A 1 359 ? -4.774  -13.039 -12.714 1.00 91.64 359 A 1 
ATOM 2700 C CB  . ALA A 1 359 ? -6.397  -14.990 -14.811 1.00 93.86 359 A 1 
ATOM 2701 N N   . ALA A 1 360 ? -6.532  -14.021 -11.727 1.00 91.01 360 A 1 
ATOM 2702 C CA  . ALA A 1 360 ? -6.709  -12.983 -10.711 1.00 89.27 360 A 1 
ATOM 2703 C C   . ALA A 1 360 ? -5.529  -12.917 -9.724  1.00 88.29 360 A 1 
ATOM 2704 O O   . ALA A 1 360 ? -5.048  -11.825 -9.414  1.00 87.26 360 A 1 
ATOM 2705 C CB  . ALA A 1 360 ? -8.040  -13.232 -9.998  1.00 89.40 360 A 1 
ATOM 2706 N N   . LEU A 1 361 ? -5.010  -14.073 -9.281  1.00 90.29 361 A 1 
ATOM 2707 C CA  . LEU A 1 361 ? -3.820  -14.130 -8.420  1.00 89.60 361 A 1 
ATOM 2708 C C   . LEU A 1 361 ? -2.557  -13.658 -9.157  1.00 88.79 361 A 1 
ATOM 2709 O O   . LEU A 1 361 ? -1.750  -12.918 -8.594  1.00 88.15 361 A 1 
ATOM 2710 C CB  . LEU A 1 361 ? -3.615  -15.560 -7.888  1.00 90.27 361 A 1 
ATOM 2711 C CG  . LEU A 1 361 ? -4.711  -16.102 -6.951  1.00 89.82 361 A 1 
ATOM 2712 C CD1 . LEU A 1 361 ? -4.350  -17.527 -6.533  1.00 85.30 361 A 1 
ATOM 2713 C CD2 . LEU A 1 361 ? -4.873  -15.269 -5.684  1.00 85.19 361 A 1 
ATOM 2714 N N   . GLU A 1 362 ? -2.385  -14.059 -10.417 1.00 91.11 362 A 1 
ATOM 2715 C CA  . GLU A 1 362 ? -1.237  -13.666 -11.243 1.00 90.69 362 A 1 
ATOM 2716 C C   . GLU A 1 362 ? -1.249  -12.166 -11.566 1.00 89.85 362 A 1 
ATOM 2717 O O   . GLU A 1 362 ? -0.215  -11.506 -11.461 1.00 89.12 362 A 1 
ATOM 2718 C CB  . GLU A 1 362 ? -1.208  -14.505 -12.532 1.00 92.08 362 A 1 
ATOM 2719 C CG  . GLU A 1 362 ? -0.813  -15.961 -12.237 1.00 92.30 362 A 1 
ATOM 2720 C CD  . GLU A 1 362 ? -0.739  -16.867 -13.471 1.00 92.33 362 A 1 
ATOM 2721 O OE1 . GLU A 1 362 ? -0.183  -17.986 -13.316 1.00 86.53 362 A 1 
ATOM 2722 O OE2 . GLU A 1 362 ? -1.199  -16.486 -14.564 1.00 88.62 362 A 1 
ATOM 2723 N N   . ALA A 1 363 ? -2.419  -11.609 -11.881 1.00 88.96 363 A 1 
ATOM 2724 C CA  . ALA A 1 363 ? -2.586  -10.199 -12.217 1.00 86.74 363 A 1 
ATOM 2725 C C   . ALA A 1 363 ? -2.110  -9.258  -11.107 1.00 85.14 363 A 1 
ATOM 2726 O O   . ALA A 1 363 ? -1.493  -8.226  -11.388 1.00 83.49 363 A 1 
ATOM 2727 C CB  . ALA A 1 363 ? -4.065  -9.952  -12.514 1.00 86.15 363 A 1 
ATOM 2728 N N   . ALA A 1 364 ? -2.346  -9.627  -9.851  1.00 86.24 364 A 1 
ATOM 2729 C CA  . ALA A 1 364 ? -1.874  -8.857  -8.706  1.00 83.59 364 A 1 
ATOM 2730 C C   . ALA A 1 364 ? -0.343  -8.706  -8.720  1.00 83.02 364 A 1 
ATOM 2731 O O   . ALA A 1 364 ? 0.183   -7.612  -8.499  1.00 81.64 364 A 1 
ATOM 2732 C CB  . ALA A 1 364 ? -2.368  -9.550  -7.428  1.00 82.33 364 A 1 
ATOM 2733 N N   . ILE A 1 365 ? 0.371   -9.780  -9.049  1.00 87.02 365 A 1 
ATOM 2734 C CA  . ILE A 1 365 ? 1.834   -9.786  -9.086  1.00 87.87 365 A 1 
ATOM 2735 C C   . ILE A 1 365 ? 2.363   -9.152  -10.379 1.00 87.22 365 A 1 
ATOM 2736 O O   . ILE A 1 365 ? 3.357   -8.433  -10.336 1.00 86.88 365 A 1 
ATOM 2737 C CB  . ILE A 1 365 ? 2.383   -11.208 -8.855  1.00 89.37 365 A 1 
ATOM 2738 C CG1 . ILE A 1 365 ? 1.756   -11.927 -7.637  1.00 88.85 365 A 1 
ATOM 2739 C CG2 . ILE A 1 365 ? 3.908   -11.156 -8.685  1.00 88.17 365 A 1 
ATOM 2740 C CD1 . ILE A 1 365 ? 1.858   -11.180 -6.298  1.00 84.18 365 A 1 
ATOM 2741 N N   . PHE A 1 366 ? 1.689   -9.342  -11.515 1.00 87.91 366 A 1 
ATOM 2742 C CA  . PHE A 1 366 ? 2.060   -8.688  -12.777 1.00 87.99 366 A 1 
ATOM 2743 C C   . PHE A 1 366 ? 1.998   -7.160  -12.678 1.00 85.93 366 A 1 
ATOM 2744 O O   . PHE A 1 366 ? 2.915   -6.485  -13.149 1.00 84.45 366 A 1 
ATOM 2745 C CB  . PHE A 1 366 ? 1.164   -9.181  -13.920 1.00 89.98 366 A 1 
ATOM 2746 C CG  . PHE A 1 366 ? 1.327   -10.627 -14.352 1.00 91.13 366 A 1 
ATOM 2747 C CD1 . PHE A 1 366 ? 2.541   -11.319 -14.188 1.00 87.64 366 A 1 
ATOM 2748 C CD2 . PHE A 1 366 ? 0.249   -11.275 -14.993 1.00 87.22 366 A 1 
ATOM 2749 C CE1 . PHE A 1 366 ? 2.675   -12.645 -14.636 1.00 87.77 366 A 1 
ATOM 2750 C CE2 . PHE A 1 366 ? 0.383   -12.599 -15.443 1.00 87.62 366 A 1 
ATOM 2751 C CZ  . PHE A 1 366 ? 1.595   -13.287 -15.261 1.00 91.84 366 A 1 
ATOM 2752 N N   . GLY A 1 367 ? 0.989   -6.616  -12.003 1.00 85.27 367 A 1 
ATOM 2753 C CA  . GLY A 1 367 ? 0.911   -5.179  -11.732 1.00 82.33 367 A 1 
ATOM 2754 C C   . GLY A 1 367 ? 2.120   -4.663  -10.950 1.00 81.92 367 A 1 
ATOM 2755 O O   . GLY A 1 367 ? 2.698   -3.635  -11.301 1.00 80.37 367 A 1 
ATOM 2756 N N   . MET A 1 368 ? 2.577   -5.414  -9.946  1.00 82.40 368 A 1 
ATOM 2757 C CA  . MET A 1 368 ? 3.764   -5.046  -9.158  1.00 83.55 368 A 1 
ATOM 2758 C C   . MET A 1 368 ? 5.089   -5.299  -9.896  1.00 84.88 368 A 1 
ATOM 2759 O O   . MET A 1 368 ? 6.067   -4.594  -9.645  1.00 85.09 368 A 1 
ATOM 2760 C CB  . MET A 1 368 ? 3.727   -5.771  -7.817  1.00 82.43 368 A 1 
ATOM 2761 C CG  . MET A 1 368 ? 2.625   -5.213  -6.912  1.00 80.00 368 A 1 
ATOM 2762 S SD  . MET A 1 368 ? 2.572   -5.971  -5.269  1.00 75.31 368 A 1 
ATOM 2763 C CE  . MET A 1 368 ? 1.625   -7.462  -5.655  1.00 66.69 368 A 1 
ATOM 2764 N N   . ARG A 1 369 ? 5.128   -6.249  -10.852 1.00 86.29 369 A 1 
ATOM 2765 C CA  . ARG A 1 369 ? 6.305   -6.500  -11.701 1.00 88.55 369 A 1 
ATOM 2766 C C   . ARG A 1 369 ? 6.685   -5.282  -12.540 1.00 88.37 369 A 1 
ATOM 2767 O O   . ARG A 1 369 ? 7.872   -4.995  -12.661 1.00 87.52 369 A 1 
ATOM 2768 C CB  . ARG A 1 369 ? 6.065   -7.732  -12.574 1.00 90.55 369 A 1 
ATOM 2769 C CG  . ARG A 1 369 ? 7.270   -8.008  -13.483 1.00 91.88 369 A 1 
ATOM 2770 C CD  . ARG A 1 369 ? 7.106   -9.319  -14.240 1.00 90.14 369 A 1 
ATOM 2771 N NE  . ARG A 1 369 ? 8.162   -9.449  -15.244 1.00 89.61 369 A 1 
ATOM 2772 C CZ  . ARG A 1 369 ? 8.517   -10.539 -15.899 1.00 89.69 369 A 1 
ATOM 2773 N NH1 . ARG A 1 369 ? 7.942   -11.692 -15.704 1.00 86.91 369 A 1 
ATOM 2774 N NH2 . ARG A 1 369 ? 9.468   -10.471 -16.774 1.00 86.71 369 A 1 
ATOM 2775 N N   . ILE A 1 370 ? 5.707   -4.525  -13.026 1.00 86.29 370 A 1 
ATOM 2776 C CA  . ILE A 1 370 ? 5.944   -3.262  -13.743 1.00 84.77 370 A 1 
ATOM 2777 C C   . ILE A 1 370 ? 6.791   -2.314  -12.883 1.00 84.98 370 A 1 
ATOM 2778 O O   . ILE A 1 370 ? 7.728   -1.682  -13.369 1.00 84.58 370 A 1 
ATOM 2779 C CB  . ILE A 1 370 ? 4.594   -2.606  -14.127 1.00 83.22 370 A 1 
ATOM 2780 C CG1 . ILE A 1 370 ? 3.797   -3.524  -15.087 1.00 80.63 370 A 1 
ATOM 2781 C CG2 . ILE A 1 370 ? 4.812   -1.224  -14.770 1.00 80.06 370 A 1 
ATOM 2782 C CD1 . ILE A 1 370 ? 2.338   -3.105  -15.284 1.00 75.97 370 A 1 
ATOM 2783 N N   . GLY A 1 371 ? 6.504   -2.258  -11.577 1.00 82.49 371 A 1 
ATOM 2784 C CA  . GLY A 1 371 ? 7.285   -1.467  -10.630 1.00 81.97 371 A 1 
ATOM 2785 C C   . GLY A 1 371 ? 8.707   -1.983  -10.462 1.00 84.24 371 A 1 
ATOM 2786 O O   . GLY A 1 371 ? 9.648   -1.191  -10.505 1.00 84.11 371 A 1 
ATOM 2787 N N   . LEU A 1 372 ? 8.880   -3.294  -10.337 1.00 83.95 372 A 1 
ATOM 2788 C CA  . LEU A 1 372 ? 10.207  -3.906  -10.224 1.00 86.24 372 A 1 
ATOM 2789 C C   . LEU A 1 372 ? 11.068  -3.639  -11.469 1.00 86.88 372 A 1 
ATOM 2790 O O   . LEU A 1 372 ? 12.245  -3.307  -11.330 1.00 87.54 372 A 1 
ATOM 2791 C CB  . LEU A 1 372 ? 10.054  -5.413  -9.960  1.00 88.18 372 A 1 
ATOM 2792 C CG  . LEU A 1 372 ? 11.398  -6.152  -9.841  1.00 87.97 372 A 1 
ATOM 2793 C CD1 . LEU A 1 372 ? 12.236  -5.652  -8.661  1.00 83.90 372 A 1 
ATOM 2794 C CD2 . LEU A 1 372 ? 11.159  -7.645  -9.654  1.00 84.27 372 A 1 
ATOM 2795 N N   . GLU A 1 373 ? 10.498  -3.759  -12.671 1.00 88.02 373 A 1 
ATOM 2796 C CA  . GLU A 1 373 ? 11.202  -3.458  -13.924 1.00 88.09 373 A 1 
ATOM 2797 C C   . GLU A 1 373 ? 11.650  -1.996  -13.979 1.00 88.02 373 A 1 
ATOM 2798 O O   . GLU A 1 373 ? 12.805  -1.713  -14.309 1.00 87.36 373 A 1 
ATOM 2799 C CB  . GLU A 1 373 ? 10.305  -3.805  -15.126 1.00 88.73 373 A 1 
ATOM 2800 C CG  . GLU A 1 373 ? 10.188  -5.328  -15.296 1.00 88.09 373 A 1 
ATOM 2801 C CD  . GLU A 1 373 ? 9.257   -5.764  -16.437 1.00 86.69 373 A 1 
ATOM 2802 O OE1 . GLU A 1 373 ? 9.295   -6.978  -16.764 1.00 79.16 373 A 1 
ATOM 2803 O OE2 . GLU A 1 373 ? 8.477   -4.939  -16.951 1.00 80.56 373 A 1 
ATOM 2804 N N   . GLY A 1 374 ? 10.786  -1.077  -13.560 1.00 84.49 374 A 1 
ATOM 2805 C CA  . GLY A 1 374 ? 11.150  0.329   -13.441 1.00 83.61 374 A 1 
ATOM 2806 C C   . GLY A 1 374 ? 12.231  0.596   -12.389 1.00 85.18 374 A 1 
ATOM 2807 O O   . GLY A 1 374 ? 13.167  1.346   -12.657 1.00 84.41 374 A 1 
ATOM 2808 N N   . PHE A 1 375 ? 12.176  -0.058  -11.229 1.00 84.28 375 A 1 
ATOM 2809 C CA  . PHE A 1 375 ? 13.242  0.050   -10.219 1.00 85.26 375 A 1 
ATOM 2810 C C   . PHE A 1 375 ? 14.592  -0.439  -10.761 1.00 86.60 375 A 1 
ATOM 2811 O O   . PHE A 1 375 ? 15.614  0.222   -10.562 1.00 86.17 375 A 1 
ATOM 2812 C CB  . PHE A 1 375 ? 12.879  -0.743  -8.955  1.00 83.68 375 A 1 
ATOM 2813 C CG  . PHE A 1 375 ? 11.639  -0.316  -8.189  1.00 81.39 375 A 1 
ATOM 2814 C CD1 . PHE A 1 375 ? 11.154  1.000   -8.244  1.00 74.79 375 A 1 
ATOM 2815 C CD2 . PHE A 1 375 ? 10.976  -1.267  -7.382  1.00 74.61 375 A 1 
ATOM 2816 C CE1 . PHE A 1 375 ? 10.001  1.361   -7.528  1.00 72.05 375 A 1 
ATOM 2817 C CE2 . PHE A 1 375 ? 9.825   -0.906  -6.663  1.00 72.32 375 A 1 
ATOM 2818 C CZ  . PHE A 1 375 ? 9.330   0.408   -6.742  1.00 75.33 375 A 1 
ATOM 2819 N N   . ASN A 1 376 ? 14.592  -1.562  -11.476 1.00 87.57 376 A 1 
ATOM 2820 C CA  . ASN A 1 376 ? 15.790  -2.104  -12.107 1.00 86.99 376 A 1 
ATOM 2821 C C   . ASN A 1 376 ? 16.357  -1.140  -13.162 1.00 86.72 376 A 1 
ATOM 2822 O O   . ASN A 1 376 ? 17.569  -0.922  -13.191 1.00 86.68 376 A 1 
ATOM 2823 C CB  . ASN A 1 376 ? 15.453  -3.467  -12.730 1.00 87.66 376 A 1 
ATOM 2824 C CG  . ASN A 1 376 ? 15.187  -4.564  -11.718 1.00 85.46 376 A 1 
ATOM 2825 O OD1 . ASN A 1 376 ? 15.626  -4.543  -10.580 1.00 79.86 376 A 1 
ATOM 2826 N ND2 . ASN A 1 376 ? 14.501  -5.607  -12.126 1.00 78.69 376 A 1 
ATOM 2827 N N   . ALA A 1 377 ? 15.500  -0.516  -13.979 1.00 87.55 377 A 1 
ATOM 2828 C CA  . ALA A 1 377 ? 15.910  0.489   -14.963 1.00 87.48 377 A 1 
ATOM 2829 C C   . ALA A 1 377 ? 16.554  1.730   -14.315 1.00 87.19 377 A 1 
ATOM 2830 O O   . ALA A 1 377 ? 17.453  2.337   -14.896 1.00 84.90 377 A 1 
ATOM 2831 C CB  . ALA A 1 377 ? 14.686  0.871   -15.806 1.00 87.94 377 A 1 
ATOM 2832 N N   . LEU A 1 378 ? 16.153  2.062   -13.086 1.00 85.68 378 A 1 
ATOM 2833 C CA  . LEU A 1 378 ? 16.738  3.143   -12.279 1.00 84.61 378 A 1 
ATOM 2834 C C   . LEU A 1 378 ? 17.982  2.709   -11.477 1.00 85.22 378 A 1 
ATOM 2835 O O   . LEU A 1 378 ? 18.504  3.484   -10.676 1.00 83.80 378 A 1 
ATOM 2836 C CB  . LEU A 1 378 ? 15.641  3.734   -11.376 1.00 84.38 378 A 1 
ATOM 2837 C CG  . LEU A 1 378 ? 14.477  4.390   -12.141 1.00 81.90 378 A 1 
ATOM 2838 C CD1 . LEU A 1 378 ? 13.378  4.767   -11.150 1.00 77.79 378 A 1 
ATOM 2839 C CD2 . LEU A 1 378 ? 14.907  5.645   -12.900 1.00 78.10 378 A 1 
ATOM 2840 N N   . GLY A 1 379 ? 18.453  1.479   -11.670 1.00 86.28 379 A 1 
ATOM 2841 C CA  . GLY A 1 379 ? 19.657  0.953   -11.026 1.00 85.63 379 A 1 
ATOM 2842 C C   . GLY A 1 379 ? 19.448  0.349   -9.632  1.00 86.62 379 A 1 
ATOM 2843 O O   . GLY A 1 379 ? 20.425  -0.059  -8.998  1.00 84.47 379 A 1 
ATOM 2844 N N   . PHE A 1 380 ? 18.201  0.235   -9.161  1.00 83.68 380 A 1 
ATOM 2845 C CA  . PHE A 1 380 ? 17.901  -0.438  -7.897  1.00 83.63 380 A 1 
ATOM 2846 C C   . PHE A 1 380 ? 18.087  -1.954  -8.036  1.00 83.40 380 A 1 
ATOM 2847 O O   . PHE A 1 380 ? 17.478  -2.600  -8.888  1.00 83.31 380 A 1 
ATOM 2848 C CB  . PHE A 1 380 ? 16.488  -0.080  -7.436  1.00 82.91 380 A 1 
ATOM 2849 C CG  . PHE A 1 380 ? 16.107  -0.712  -6.110  1.00 80.29 380 A 1 
ATOM 2850 C CD1 . PHE A 1 380 ? 15.380  -1.916  -6.081  1.00 74.95 380 A 1 
ATOM 2851 C CD2 . PHE A 1 380 ? 16.485  -0.100  -4.903  1.00 74.16 380 A 1 
ATOM 2852 C CE1 . PHE A 1 380 ? 15.024  -2.496  -4.850  1.00 71.09 380 A 1 
ATOM 2853 C CE2 . PHE A 1 380 ? 16.129  -0.681  -3.672  1.00 72.45 380 A 1 
ATOM 2854 C CZ  . PHE A 1 380 ? 15.393  -1.877  -3.646  1.00 76.08 380 A 1 
ATOM 2855 N N   . LYS A 1 381 ? 18.908  -2.543  -7.173  1.00 85.32 381 A 1 
ATOM 2856 C CA  . LYS A 1 381 ? 19.228  -3.979  -7.197  1.00 85.01 381 A 1 
ATOM 2857 C C   . LYS A 1 381 ? 18.478  -4.720  -6.095  1.00 86.03 381 A 1 
ATOM 2858 O O   . LYS A 1 381 ? 18.982  -4.855  -4.975  1.00 84.60 381 A 1 
ATOM 2859 C CB  . LYS A 1 381 ? 20.747  -4.188  -7.117  1.00 84.41 381 A 1 
ATOM 2860 C CG  . LYS A 1 381 ? 21.465  -3.617  -8.344  1.00 79.71 381 A 1 
ATOM 2861 C CD  . LYS A 1 381 ? 22.966  -3.933  -8.301  1.00 72.16 381 A 1 
ATOM 2862 C CE  . LYS A 1 381 ? 23.637  -3.307  -9.526  1.00 64.87 381 A 1 
ATOM 2863 N NZ  . LYS A 1 381 ? 25.095  -3.576  -9.570  1.00 55.69 381 A 1 
ATOM 2864 N N   . ALA A 1 382 ? 17.293  -5.224  -6.430  1.00 87.91 382 A 1 
ATOM 2865 C CA  . ALA A 1 382 ? 16.495  -6.039  -5.522  1.00 87.44 382 A 1 
ATOM 2866 C C   . ALA A 1 382 ? 17.195  -7.370  -5.189  1.00 87.35 382 A 1 
ATOM 2867 O O   . ALA A 1 382 ? 17.755  -8.026  -6.067  1.00 86.62 382 A 1 
ATOM 2868 C CB  . ALA A 1 382 ? 15.114  -6.249  -6.142  1.00 86.34 382 A 1 
ATOM 2869 N N   . LYS A 1 383 ? 17.151  -7.767  -3.914  1.00 89.93 383 A 1 
ATOM 2870 C CA  . LYS A 1 383 ? 17.799  -8.987  -3.389  1.00 89.00 383 A 1 
ATOM 2871 C C   . LYS A 1 383 ? 16.802  -10.000 -2.836  1.00 89.92 383 A 1 
ATOM 2872 O O   . LYS A 1 383 ? 16.990  -11.197 -2.995  1.00 88.32 383 A 1 
ATOM 2873 C CB  . LYS A 1 383 ? 18.803  -8.603  -2.291  1.00 87.15 383 A 1 
ATOM 2874 C CG  . LYS A 1 383 ? 19.938  -7.705  -2.793  1.00 83.42 383 A 1 
ATOM 2875 C CD  . LYS A 1 383 ? 20.820  -7.254  -1.621  1.00 80.38 383 A 1 
ATOM 2876 C CE  . LYS A 1 383 ? 21.867  -6.263  -2.124  1.00 72.41 383 A 1 
ATOM 2877 N NZ  . LYS A 1 383 ? 22.581  -5.603  -0.998  1.00 64.62 383 A 1 
ATOM 2878 N N   . GLU A 1 384 ? 15.767  -9.519  -2.163  1.00 89.08 384 A 1 
ATOM 2879 C CA  . GLU A 1 384 ? 14.745  -10.332 -1.496  1.00 88.62 384 A 1 
ATOM 2880 C C   . GLU A 1 384 ? 13.432  -9.549  -1.441  1.00 88.61 384 A 1 
ATOM 2881 O O   . GLU A 1 384 ? 13.439  -8.325  -1.272  1.00 87.69 384 A 1 
ATOM 2882 C CB  . GLU A 1 384 ? 15.228  -10.706 -0.075  1.00 86.33 384 A 1 
ATOM 2883 C CG  . GLU A 1 384 ? 14.241  -11.563 0.731   1.00 82.41 384 A 1 
ATOM 2884 C CD  . GLU A 1 384 ? 14.765  -11.915 2.142   1.00 83.18 384 A 1 
ATOM 2885 O OE1 . GLU A 1 384 ? 14.338  -11.278 3.137   1.00 73.82 384 A 1 
ATOM 2886 O OE2 . GLU A 1 384 ? 15.582  -12.852 2.261   1.00 75.34 384 A 1 
ATOM 2887 N N   . ILE A 1 385 ? 12.313  -10.264 -1.537  1.00 89.36 385 A 1 
ATOM 2888 C CA  . ILE A 1 385 ? 10.975  -9.727  -1.289  1.00 88.89 385 A 1 
ATOM 2889 C C   . ILE A 1 385 ? 10.437  -10.306 0.021   1.00 87.91 385 A 1 
ATOM 2890 O O   . ILE A 1 385 ? 10.417  -11.520 0.222   1.00 86.95 385 A 1 
ATOM 2891 C CB  . ILE A 1 385 ? 10.041  -10.006 -2.484  1.00 89.32 385 A 1 
ATOM 2892 C CG1 . ILE A 1 385 ? 10.529  -9.240  -3.734  1.00 87.68 385 A 1 
ATOM 2893 C CG2 . ILE A 1 385 ? 8.597   -9.604  -2.140  1.00 86.89 385 A 1 
ATOM 2894 C CD1 . ILE A 1 385 ? 9.836   -9.668  -5.027  1.00 83.20 385 A 1 
ATOM 2895 N N   . ARG A 1 386 ? 9.950   -9.445  0.907   1.00 87.53 386 A 1 
ATOM 2896 C CA  . ARG A 1 386 ? 9.234   -9.831  2.128   1.00 86.20 386 A 1 
ATOM 2897 C C   . ARG A 1 386 ? 7.736   -9.646  1.927   1.00 85.75 386 A 1 
ATOM 2898 O O   . ARG A 1 386 ? 7.285   -8.545  1.629   1.00 84.55 386 A 1 
ATOM 2899 C CB  . ARG A 1 386 ? 9.761   -9.031  3.318   1.00 85.31 386 A 1 
ATOM 2900 C CG  . ARG A 1 386 ? 11.231  -9.373  3.599   1.00 83.81 386 A 1 
ATOM 2901 C CD  . ARG A 1 386 ? 11.738  -8.566  4.794   1.00 79.86 386 A 1 
ATOM 2902 N NE  . ARG A 1 386 ? 13.135  -8.904  5.090   1.00 77.46 386 A 1 
ATOM 2903 C CZ  . ARG A 1 386 ? 13.879  -8.383  6.052   1.00 72.77 386 A 1 
ATOM 2904 N NH1 . ARG A 1 386 ? 13.428  -7.464  6.860   1.00 68.55 386 A 1 
ATOM 2905 N NH2 . ARG A 1 386 ? 15.101  -8.792  6.204   1.00 67.93 386 A 1 
ATOM 2906 N N   . LEU A 1 387 ? 6.963   -10.718 2.064   1.00 84.97 387 A 1 
ATOM 2907 C CA  . LEU A 1 387 ? 5.516   -10.689 1.864   1.00 84.49 387 A 1 
ATOM 2908 C C   . LEU A 1 387 ? 4.788   -10.246 3.135   1.00 83.37 387 A 1 
ATOM 2909 O O   . LEU A 1 387 ? 5.110   -10.685 4.233   1.00 81.44 387 A 1 
ATOM 2910 C CB  . LEU A 1 387 ? 5.015   -12.057 1.382   1.00 83.99 387 A 1 
ATOM 2911 C CG  . LEU A 1 387 ? 5.635   -12.545 0.062   1.00 82.24 387 A 1 
ATOM 2912 C CD1 . LEU A 1 387 ? 5.043   -13.901 -0.298  1.00 78.02 387 A 1 
ATOM 2913 C CD2 . LEU A 1 387 ? 5.373   -11.592 -1.099  1.00 78.02 387 A 1 
ATOM 2914 N N   . THR A 1 388 ? 3.769   -9.408  2.967   1.00 82.49 388 A 1 
ATOM 2915 C CA  . THR A 1 388 ? 2.849   -9.002  4.038   1.00 80.64 388 A 1 
ATOM 2916 C C   . THR A 1 388 ? 1.411   -8.929  3.522   1.00 78.21 388 A 1 
ATOM 2917 O O   . THR A 1 388 ? 1.166   -9.122  2.329   1.00 74.00 388 A 1 
ATOM 2918 C CB  . THR A 1 388 ? 3.323   -7.687  4.690   1.00 78.95 388 A 1 
ATOM 2919 O OG1 . THR A 1 388 ? 2.583   -7.452  5.862   1.00 72.56 388 A 1 
ATOM 2920 C CG2 . THR A 1 388 ? 3.179   -6.461  3.790   1.00 73.31 388 A 1 
ATOM 2921 N N   . GLY A 1 389 ? 0.442   -8.681  4.409   1.00 75.93 389 A 1 
ATOM 2922 C CA  . GLY A 1 389 ? -0.981  -8.661  4.068   1.00 75.28 389 A 1 
ATOM 2923 C C   . GLY A 1 389 ? -1.625  -10.055 4.027   1.00 75.71 389 A 1 
ATOM 2924 O O   . GLY A 1 389 ? -0.958  -11.079 4.189   1.00 73.20 389 A 1 
ATOM 2925 N N   . GLY A 1 390 ? -2.953  -10.093 3.814   1.00 73.03 390 A 1 
ATOM 2926 C CA  . GLY A 1 390 ? -3.764  -11.314 3.936   1.00 73.05 390 A 1 
ATOM 2927 C C   . GLY A 1 390 ? -3.317  -12.474 3.036   1.00 74.93 390 A 1 
ATOM 2928 O O   . GLY A 1 390 ? -3.358  -13.627 3.458   1.00 71.87 390 A 1 
ATOM 2929 N N   . GLY A 1 391 ? -2.809  -12.182 1.832   1.00 75.64 391 A 1 
ATOM 2930 C CA  . GLY A 1 391 ? -2.319  -13.195 0.890   1.00 77.42 391 A 1 
ATOM 2931 C C   . GLY A 1 391 ? -0.930  -13.763 1.204   1.00 80.35 391 A 1 
ATOM 2932 O O   . GLY A 1 391 ? -0.532  -14.763 0.615   1.00 79.31 391 A 1 
ATOM 2933 N N   . SER A 1 392 ? -0.181  -13.171 2.144   1.00 78.07 392 A 1 
ATOM 2934 C CA  . SER A 1 392 ? 1.219   -13.554 2.400   1.00 80.10 392 A 1 
ATOM 2935 C C   . SER A 1 392 ? 1.401   -14.986 2.922   1.00 81.51 392 A 1 
ATOM 2936 O O   . SER A 1 392 ? 2.495   -15.543 2.808   1.00 81.39 392 A 1 
ATOM 2937 C CB  . SER A 1 392 ? 1.868   -12.571 3.379   1.00 79.42 392 A 1 
ATOM 2938 O OG  . SER A 1 392 ? 1.265   -12.639 4.659   1.00 75.86 392 A 1 
ATOM 2939 N N   . LYS A 1 393 ? 0.346   -15.584 3.474   1.00 83.20 393 A 1 
ATOM 2940 C CA  . LYS A 1 393 ? 0.346   -16.956 4.005   1.00 83.50 393 A 1 
ATOM 2941 C C   . LYS A 1 393 ? -0.036  -18.017 2.968   1.00 85.52 393 A 1 
ATOM 2942 O O   . LYS A 1 393 ? 0.078   -19.204 3.264   1.00 83.88 393 A 1 
ATOM 2943 C CB  . LYS A 1 393 ? -0.555  -17.031 5.253   1.00 81.30 393 A 1 
ATOM 2944 C CG  . LYS A 1 393 ? -0.141  -16.077 6.391   1.00 79.57 393 A 1 
ATOM 2945 C CD  . LYS A 1 393 ? 1.325   -16.257 6.803   1.00 74.94 393 A 1 
ATOM 2946 C CE  . LYS A 1 393 ? 1.675   -15.371 7.993   1.00 70.65 393 A 1 
ATOM 2947 N NZ  . LYS A 1 393 ? 3.104   -15.494 8.325   1.00 62.74 393 A 1 
ATOM 2948 N N   . SER A 1 394 ? -0.467  -17.616 1.771   1.00 85.18 394 A 1 
ATOM 2949 C CA  . SER A 1 394 ? -0.794  -18.549 0.687   1.00 86.89 394 A 1 
ATOM 2950 C C   . SER A 1 394 ? 0.486   -19.126 0.065   1.00 88.40 394 A 1 
ATOM 2951 O O   . SER A 1 394 ? 1.243   -18.368 -0.554  1.00 89.04 394 A 1 
ATOM 2952 C CB  . SER A 1 394 ? -1.623  -17.835 -0.379  1.00 86.99 394 A 1 
ATOM 2953 O OG  . SER A 1 394 ? -1.722  -18.633 -1.539  1.00 86.20 394 A 1 
ATOM 2954 N N   . PRO A 1 395 ? 0.743   -20.453 0.152   1.00 89.23 395 A 1 
ATOM 2955 C CA  . PRO A 1 395 ? 1.900   -21.063 -0.506  1.00 90.67 395 A 1 
ATOM 2956 C C   . PRO A 1 395 ? 1.882   -20.870 -2.024  1.00 92.47 395 A 1 
ATOM 2957 O O   . PRO A 1 395 ? 2.931   -20.650 -2.628  1.00 92.18 395 A 1 
ATOM 2958 C CB  . PRO A 1 395 ? 1.851   -22.549 -0.137  1.00 89.67 395 A 1 
ATOM 2959 C CG  . PRO A 1 395 ? 1.050   -22.573 1.163   1.00 87.39 395 A 1 
ATOM 2960 C CD  . PRO A 1 395 ? 0.042   -21.450 0.956   1.00 89.18 395 A 1 
ATOM 2961 N N   . LEU A 1 396 ? 0.699   -20.918 -2.648  1.00 90.44 396 A 1 
ATOM 2962 C CA  . LEU A 1 396 ? 0.547   -20.678 -4.080  1.00 91.99 396 A 1 
ATOM 2963 C C   . LEU A 1 396 ? 0.969   -19.252 -4.433  1.00 92.75 396 A 1 
ATOM 2964 O O   . LEU A 1 396 ? 1.764   -19.056 -5.351  1.00 92.77 396 A 1 
ATOM 2965 C CB  . LEU A 1 396 ? -0.907  -20.964 -4.503  1.00 92.91 396 A 1 
ATOM 2966 C CG  . LEU A 1 396 ? -1.161  -20.702 -6.000  1.00 92.47 396 A 1 
ATOM 2967 C CD1 . LEU A 1 396 ? -0.308  -21.600 -6.901  1.00 89.77 396 A 1 
ATOM 2968 C CD2 . LEU A 1 396 ? -2.630  -20.939 -6.328  1.00 89.95 396 A 1 
ATOM 2969 N N   . TRP A 1 397 ? 0.497   -18.262 -3.685  1.00 90.84 397 A 1 
ATOM 2970 C CA  . TRP A 1 397 ? 0.812   -16.861 -3.973  1.00 90.97 397 A 1 
ATOM 2971 C C   . TRP A 1 397 ? 2.281   -16.515 -3.701  1.00 92.50 397 A 1 
ATOM 2972 O O   . TRP A 1 397 ? 2.883   -15.752 -4.458  1.00 91.48 397 A 1 
ATOM 2973 C CB  . TRP A 1 397 ? -0.144  -15.945 -3.209  1.00 88.00 397 A 1 
ATOM 2974 C CG  . TRP A 1 397 ? -0.667  -14.765 -3.960  1.00 84.90 397 A 1 
ATOM 2975 C CD1 . TRP A 1 397 ? -0.249  -14.309 -5.165  1.00 75.65 397 A 1 
ATOM 2976 C CD2 . TRP A 1 397 ? -1.775  -13.889 -3.575  1.00 79.80 397 A 1 
ATOM 2977 N NE1 . TRP A 1 397 ? -1.009  -13.217 -5.539  1.00 74.07 397 A 1 
ATOM 2978 C CE2 . TRP A 1 397 ? -1.960  -12.919 -4.601  1.00 76.67 397 A 1 
ATOM 2979 C CE3 . TRP A 1 397 ? -2.637  -13.827 -2.464  1.00 70.96 397 A 1 
ATOM 2980 C CZ2 . TRP A 1 397 ? -2.958  -11.928 -4.522  1.00 71.36 397 A 1 
ATOM 2981 C CZ3 . TRP A 1 397 ? -3.638  -12.841 -2.381  1.00 71.30 397 A 1 
ATOM 2982 C CH2 . TRP A 1 397 ? -3.798  -11.895 -3.407  1.00 72.27 397 A 1 
ATOM 2983 N N   . GLN A 1 398 ? 2.897   -17.138 -2.696  1.00 90.64 398 A 1 
ATOM 2984 C CA  . GLN A 1 398 ? 4.346   -17.067 -2.471  1.00 91.13 398 A 1 
ATOM 2985 C C   . GLN A 1 398 ? 5.133   -17.588 -3.688  1.00 92.65 398 A 1 
ATOM 2986 O O   . GLN A 1 398 ? 6.087   -16.945 -4.131  1.00 93.15 398 A 1 
ATOM 2987 C CB  . GLN A 1 398 ? 4.726   -17.882 -1.225  1.00 90.33 398 A 1 
ATOM 2988 C CG  . GLN A 1 398 ? 4.249   -17.282 0.107   1.00 89.07 398 A 1 
ATOM 2989 C CD  . GLN A 1 398 ? 4.529   -18.203 1.290   1.00 88.20 398 A 1 
ATOM 2990 O OE1 . GLN A 1 398 ? 5.320   -19.139 1.225   1.00 83.64 398 A 1 
ATOM 2991 N NE2 . GLN A 1 398 ? 3.910   -17.973 2.429   1.00 81.71 398 A 1 
ATOM 2992 N N   . GLN A 1 399 ? 4.710   -18.726 -4.265  1.00 93.50 399 A 1 
ATOM 2993 C CA  . GLN A 1 399 ? 5.322   -19.287 -5.475  1.00 94.28 399 A 1 
ATOM 2994 C C   . GLN A 1 399 ? 5.114   -18.380 -6.695  1.00 95.69 399 A 1 
ATOM 2995 O O   . GLN A 1 399 ? 6.057   -18.149 -7.455  1.00 95.92 399 A 1 
ATOM 2996 C CB  . GLN A 1 399 ? 4.747   -20.689 -5.754  1.00 94.12 399 A 1 
ATOM 2997 C CG  . GLN A 1 399 ? 5.196   -21.745 -4.726  1.00 87.37 399 A 1 
ATOM 2998 C CD  . GLN A 1 399 ? 6.683   -22.073 -4.797  1.00 81.82 399 A 1 
ATOM 2999 O OE1 . GLN A 1 399 ? 7.385   -21.756 -5.737  1.00 71.14 399 A 1 
ATOM 3000 N NE2 . GLN A 1 399 ? 7.225   -22.734 -3.801  1.00 67.15 399 A 1 
ATOM 3001 N N   . ILE A 1 400 ? 3.906   -17.846 -6.886  1.00 93.35 400 A 1 
ATOM 3002 C CA  . ILE A 1 400 ? 3.620   -16.884 -7.961  1.00 93.62 400 A 1 
ATOM 3003 C C   . ILE A 1 400 ? 4.541   -15.666 -7.828  1.00 94.36 400 A 1 
ATOM 3004 O O   . ILE A 1 400 ? 5.239   -15.330 -8.785  1.00 94.66 400 A 1 
ATOM 3005 C CB  . ILE A 1 400 ? 2.122   -16.489 -7.990  1.00 94.19 400 A 1 
ATOM 3006 C CG1 . ILE A 1 400 ? 1.245   -17.708 -8.342  1.00 93.70 400 A 1 
ATOM 3007 C CG2 . ILE A 1 400 ? 1.873   -15.365 -9.015  1.00 93.20 400 A 1 
ATOM 3008 C CD1 . ILE A 1 400 ? -0.264  -17.477 -8.184  1.00 91.95 400 A 1 
ATOM 3009 N N   . ALA A 1 401 ? 4.627   -15.061 -6.642  1.00 92.99 401 A 1 
ATOM 3010 C CA  . ALA A 1 401 ? 5.470   -13.892 -6.399  1.00 92.76 401 A 1 
ATOM 3011 C C   . ALA A 1 401 ? 6.955   -14.176 -6.685  1.00 93.52 401 A 1 
ATOM 3012 O O   . ALA A 1 401 ? 7.593   -13.413 -7.409  1.00 93.96 401 A 1 
ATOM 3013 C CB  . ALA A 1 401 ? 5.249   -13.415 -4.956  1.00 92.34 401 A 1 
ATOM 3014 N N   . ALA A 1 402 ? 7.498   -15.296 -6.193  1.00 94.26 402 A 1 
ATOM 3015 C CA  . ALA A 1 402 ? 8.895   -15.664 -6.423  1.00 94.91 402 A 1 
ATOM 3016 C C   . ALA A 1 402 ? 9.215   -15.827 -7.914  1.00 95.28 402 A 1 
ATOM 3017 O O   . ALA A 1 402 ? 10.215  -15.296 -8.403  1.00 95.47 402 A 1 
ATOM 3018 C CB  . ALA A 1 402 ? 9.200   -16.962 -5.658  1.00 95.28 402 A 1 
ATOM 3019 N N   . ASN A 1 403 ? 8.349   -16.517 -8.651  1.00 96.15 403 A 1 
ATOM 3020 C CA  . ASN A 1 403 ? 8.592   -16.843 -10.055 1.00 96.68 403 A 1 
ATOM 3021 C C   . ASN A 1 403 ? 8.315   -15.669 -11.003 1.00 97.07 403 A 1 
ATOM 3022 O O   . ASN A 1 403 ? 9.076   -15.459 -11.946 1.00 96.99 403 A 1 
ATOM 3023 C CB  . ASN A 1 403 ? 7.766   -18.081 -10.419 1.00 97.14 403 A 1 
ATOM 3024 C CG  . ASN A 1 403 ? 8.279   -19.331 -9.737  1.00 97.14 403 A 1 
ATOM 3025 O OD1 . ASN A 1 403 ? 9.419   -19.722 -9.894  1.00 90.94 403 A 1 
ATOM 3026 N ND2 . ASN A 1 403 ? 7.465   -20.005 -8.964  1.00 90.78 403 A 1 
ATOM 3027 N N   . VAL A 1 404 ? 7.260   -14.889 -10.765 1.00 96.30 404 A 1 
ATOM 3028 C CA  . VAL A 1 404 ? 6.958   -13.687 -11.567 1.00 95.54 404 A 1 
ATOM 3029 C C   . VAL A 1 404 ? 8.042   -12.630 -11.386 1.00 95.32 404 A 1 
ATOM 3030 O O   . VAL A 1 404 ? 8.475   -12.024 -12.366 1.00 94.85 404 A 1 
ATOM 3031 C CB  . VAL A 1 404 ? 5.571   -13.113 -11.206 1.00 95.17 404 A 1 
ATOM 3032 C CG1 . VAL A 1 404 ? 5.318   -11.734 -11.832 1.00 92.24 404 A 1 
ATOM 3033 C CG2 . VAL A 1 404 ? 4.454   -14.043 -11.696 1.00 91.13 404 A 1 
ATOM 3034 N N   . MET A 1 405 ? 8.497   -12.419 -10.154 1.00 96.13 405 A 1 
ATOM 3035 C CA  . MET A 1 405 ? 9.515   -11.413 -9.833  1.00 95.11 405 A 1 
ATOM 3036 C C   . MET A 1 405 ? 10.949  -11.899 -10.060 1.00 95.17 405 A 1 
ATOM 3037 O O   . MET A 1 405 ? 11.865  -11.079 -10.072 1.00 93.91 405 A 1 
ATOM 3038 C CB  . MET A 1 405 ? 9.325   -10.946 -8.378  1.00 94.28 405 A 1 
ATOM 3039 C CG  . MET A 1 405 ? 7.971   -10.265 -8.155  1.00 92.85 405 A 1 
ATOM 3040 S SD  . MET A 1 405 ? 7.751   -8.778  -9.162  1.00 91.10 405 A 1 
ATOM 3041 C CE  . MET A 1 405 ? 6.208   -8.165  -8.458  1.00 83.61 405 A 1 
ATOM 3042 N N   . ASN A 1 406 ? 11.142  -13.203 -10.241 1.00 95.94 406 A 1 
ATOM 3043 C CA  . ASN A 1 406 ? 12.457  -13.845 -10.307 1.00 96.17 406 A 1 
ATOM 3044 C C   . ASN A 1 406 ? 13.368  -13.459 -9.121  1.00 96.07 406 A 1 
ATOM 3045 O O   . ASN A 1 406 ? 14.552  -13.159 -9.282  1.00 95.11 406 A 1 
ATOM 3046 C CB  . ASN A 1 406 ? 13.069  -13.604 -11.699 1.00 96.46 406 A 1 
ATOM 3047 C CG  . ASN A 1 406 ? 14.293  -14.465 -11.948 1.00 96.36 406 A 1 
ATOM 3048 O OD1 . ASN A 1 406 ? 14.465  -15.550 -11.410 1.00 91.66 406 A 1 
ATOM 3049 N ND2 . ASN A 1 406 ? 15.178  -14.024 -12.805 1.00 91.19 406 A 1 
ATOM 3050 N N   . LEU A 1 407 ? 12.787  -13.427 -7.920  1.00 95.74 407 A 1 
ATOM 3051 C CA  . LEU A 1 407 ? 13.453  -13.058 -6.672  1.00 95.16 407 A 1 
ATOM 3052 C C   . LEU A 1 407 ? 13.044  -14.015 -5.547  1.00 95.25 407 A 1 
ATOM 3053 O O   . LEU A 1 407 ? 11.902  -14.481 -5.527  1.00 94.94 407 A 1 
ATOM 3054 C CB  . LEU A 1 407 ? 13.097  -11.609 -6.293  1.00 94.70 407 A 1 
ATOM 3055 C CG  . LEU A 1 407 ? 13.817  -10.532 -7.120  1.00 92.70 407 A 1 
ATOM 3056 C CD1 . LEU A 1 407 ? 13.217  -9.166  -6.791  1.00 88.26 407 A 1 
ATOM 3057 C CD2 . LEU A 1 407 ? 15.319  -10.468 -6.813  1.00 88.82 407 A 1 
ATOM 3058 N N   . PRO A 1 408 ? 13.937  -14.300 -4.584  1.00 95.01 408 A 1 
ATOM 3059 C CA  . PRO A 1 408 ? 13.555  -15.049 -3.397  1.00 94.06 408 A 1 
ATOM 3060 C C   . PRO A 1 408 ? 12.519  -14.268 -2.582  1.00 93.58 408 A 1 
ATOM 3061 O O   . PRO A 1 408 ? 12.659  -13.058 -2.374  1.00 92.50 408 A 1 
ATOM 3062 C CB  . PRO A 1 408 ? 14.852  -15.282 -2.619  1.00 92.86 408 A 1 
ATOM 3063 C CG  . PRO A 1 408 ? 15.729  -14.100 -3.036  1.00 90.91 408 A 1 
ATOM 3064 C CD  . PRO A 1 408 ? 15.312  -13.849 -4.482  1.00 93.90 408 A 1 
ATOM 3065 N N   . VAL A 1 409 ? 11.503  -14.975 -2.090  1.00 92.45 409 A 1 
ATOM 3066 C CA  . VAL A 1 409 ? 10.464  -14.398 -1.232  1.00 91.92 409 A 1 
ATOM 3067 C C   . VAL A 1 409 ? 10.460  -15.040 0.152   1.00 90.95 409 A 1 
ATOM 3068 O O   . VAL A 1 409 ? 10.718  -16.234 0.311   1.00 90.10 409 A 1 
ATOM 3069 C CB  . VAL A 1 409 ? 9.062   -14.415 -1.870  1.00 91.41 409 A 1 
ATOM 3070 C CG1 . VAL A 1 409 ? 9.047   -13.729 -3.239  1.00 85.97 409 A 1 
ATOM 3071 C CG2 . VAL A 1 409 ? 8.474   -15.813 -2.003  1.00 86.13 409 A 1 
ATOM 3072 N N   . ARG A 1 410 ? 10.155  -14.234 1.170   1.00 89.88 410 A 1 
ATOM 3073 C CA  . ARG A 1 410 ? 10.007  -14.666 2.568   1.00 88.74 410 A 1 
ATOM 3074 C C   . ARG A 1 410 ? 8.806   -13.988 3.209   1.00 88.36 410 A 1 
ATOM 3075 O O   . ARG A 1 410 ? 8.480   -12.857 2.874   1.00 87.44 410 A 1 
ATOM 3076 C CB  . ARG A 1 410 ? 11.284  -14.357 3.358   1.00 87.53 410 A 1 
ATOM 3077 C CG  . ARG A 1 410 ? 12.491  -15.143 2.837   1.00 83.17 410 A 1 
ATOM 3078 C CD  . ARG A 1 410 ? 13.752  -14.830 3.643   1.00 81.37 410 A 1 
ATOM 3079 N NE  . ARG A 1 410 ? 13.735  -15.451 4.975   1.00 74.22 410 A 1 
ATOM 3080 C CZ  . ARG A 1 410 ? 14.601  -15.197 5.941   1.00 69.03 410 A 1 
ATOM 3081 N NH1 . ARG A 1 410 ? 15.535  -14.296 5.802   1.00 65.15 410 A 1 
ATOM 3082 N NH2 . ARG A 1 410 ? 14.542  -15.855 7.065   1.00 58.94 410 A 1 
ATOM 3083 N N   . ALA A 1 411 ? 8.172   -14.660 4.166   1.00 85.81 411 A 1 
ATOM 3084 C CA  . ALA A 1 411 ? 7.071   -14.086 4.938   1.00 85.27 411 A 1 
ATOM 3085 C C   . ALA A 1 411 ? 7.470   -13.927 6.415   1.00 84.96 411 A 1 
ATOM 3086 O O   . ALA A 1 411 ? 8.008   -14.872 7.006   1.00 83.17 411 A 1 
ATOM 3087 C CB  . ALA A 1 411 ? 5.822   -14.953 4.749   1.00 83.77 411 A 1 
ATOM 3088 N N   . PRO A 1 412 ? 7.208   -12.769 7.052   1.00 83.98 412 A 1 
ATOM 3089 C CA  . PRO A 1 412 ? 7.297   -12.641 8.501   1.00 83.19 412 A 1 
ATOM 3090 C C   . PRO A 1 412 ? 6.341   -13.608 9.213   1.00 83.37 412 A 1 
ATOM 3091 O O   . PRO A 1 412 ? 5.248   -13.909 8.720   1.00 82.71 412 A 1 
ATOM 3092 C CB  . PRO A 1 412 ? 6.966   -11.178 8.820   1.00 81.88 412 A 1 
ATOM 3093 C CG  . PRO A 1 412 ? 7.294   -10.447 7.520   1.00 79.81 412 A 1 
ATOM 3094 C CD  . PRO A 1 412 ? 6.922   -11.475 6.452   1.00 82.04 412 A 1 
ATOM 3095 N N   . LYS A 1 413 ? 6.724   -14.074 10.401  1.00 83.24 413 A 1 
ATOM 3096 C CA  . LYS A 1 413 ? 5.880   -14.961 11.216  1.00 82.64 413 A 1 
ATOM 3097 C C   . LYS A 1 413 ? 4.601   -14.254 11.681  1.00 81.90 413 A 1 
ATOM 3098 O O   . LYS A 1 413 ? 3.527   -14.857 11.666  1.00 78.97 413 A 1 
ATOM 3099 C CB  . LYS A 1 413 ? 6.711   -15.508 12.389  1.00 82.19 413 A 1 
ATOM 3100 C CG  . LYS A 1 413 ? 5.957   -16.605 13.156  1.00 77.13 413 A 1 
ATOM 3101 C CD  . LYS A 1 413 ? 6.822   -17.187 14.282  1.00 75.50 413 A 1 
ATOM 3102 C CE  . LYS A 1 413 ? 6.023   -18.261 15.033  1.00 69.53 413 A 1 
ATOM 3103 N NZ  . LYS A 1 413 ? 6.796   -18.840 16.162  1.00 62.43 413 A 1 
ATOM 3104 N N   . SER A 1 414 ? 4.714   -12.986 12.060  1.00 78.62 414 A 1 
ATOM 3105 C CA  . SER A 1 414 ? 3.566   -12.156 12.441  1.00 78.03 414 A 1 
ATOM 3106 C C   . SER A 1 414 ? 2.720   -11.779 11.221  1.00 77.51 414 A 1 
ATOM 3107 O O   . SER A 1 414 ? 3.263   -11.425 10.176  1.00 74.90 414 A 1 
ATOM 3108 C CB  . SER A 1 414 ? 4.031   -10.886 13.160  1.00 77.02 414 A 1 
ATOM 3109 O OG  . SER A 1 414 ? 2.895   -10.168 13.596  1.00 69.84 414 A 1 
ATOM 3110 N N   . ALA A 1 415 ? 1.399   -11.815 11.376  1.00 74.12 415 A 1 
ATOM 3111 C CA  . ALA A 1 415 ? 0.461   -11.284 10.384  1.00 72.95 415 A 1 
ATOM 3112 C C   . ALA A 1 415 ? 0.313   -9.754  10.478  1.00 73.24 415 A 1 
ATOM 3113 O O   . ALA A 1 415 ? -0.000  -9.103  9.487   1.00 68.65 415 A 1 
ATOM 3114 C CB  . ALA A 1 415 ? -0.882  -12.001 10.569  1.00 69.66 415 A 1 
ATOM 3115 N N   . GLU A 1 416 ? 0.590   -9.173  11.635  1.00 74.52 416 A 1 
ATOM 3116 C CA  . GLU A 1 416 ? 0.400   -7.747  11.924  1.00 76.55 416 A 1 
ATOM 3117 C C   . GLU A 1 416 ? 1.686   -6.936  11.684  1.00 78.88 416 A 1 
ATOM 3118 O O   . GLU A 1 416 ? 2.215   -6.275  12.575  1.00 76.88 416 A 1 
ATOM 3119 C CB  . GLU A 1 416 ? -0.178  -7.575  13.340  1.00 73.79 416 A 1 
ATOM 3120 C CG  . GLU A 1 416 ? -1.529  -8.293  13.557  1.00 69.28 416 A 1 
ATOM 3121 C CD  . GLU A 1 416 ? -2.618  -7.902  12.536  1.00 66.19 416 A 1 
ATOM 3122 O OE1 . GLU A 1 416 ? -3.529  -8.713  12.257  1.00 58.67 416 A 1 
ATOM 3123 O OE2 . GLU A 1 416 ? -2.579  -6.789  11.972  1.00 60.93 416 A 1 
ATOM 3124 N N   . ALA A 1 417 ? 2.236   -7.016  10.464  1.00 76.74 417 A 1 
ATOM 3125 C CA  . ALA A 1 417 ? 3.524   -6.407  10.134  1.00 78.71 417 A 1 
ATOM 3126 C C   . ALA A 1 417 ? 3.538   -4.878  10.308  1.00 80.36 417 A 1 
ATOM 3127 O O   . ALA A 1 417 ? 4.543   -4.334  10.762  1.00 79.87 417 A 1 
ATOM 3128 C CB  . ALA A 1 417 ? 3.905   -6.810  8.703   1.00 76.87 417 A 1 
ATOM 3129 N N   . ALA A 1 418 ? 2.437   -4.184  9.979   1.00 79.04 418 A 1 
ATOM 3130 C CA  . ALA A 1 418 ? 2.351   -2.731  10.109  1.00 80.47 418 A 1 
ATOM 3131 C C   . ALA A 1 418 ? 2.345   -2.287  11.583  1.00 81.97 418 A 1 
ATOM 3132 O O   . ALA A 1 418 ? 3.181   -1.478  11.985  1.00 81.89 418 A 1 
ATOM 3133 C CB  . ALA A 1 418 ? 1.116   -2.250  9.339   1.00 77.93 418 A 1 
ATOM 3134 N N   . ALA A 1 419 ? 1.490   -2.890  12.413  1.00 79.43 419 A 1 
ATOM 3135 C CA  . ALA A 1 419 ? 1.445   -2.590  13.847  1.00 81.97 419 A 1 
ATOM 3136 C C   . ALA A 1 419 ? 2.757   -2.982  14.559  1.00 83.38 419 A 1 
ATOM 3137 O O   . ALA A 1 419 ? 3.267   -2.231  15.387  1.00 84.24 419 A 1 
ATOM 3138 C CB  . ALA A 1 419 ? 0.228   -3.301  14.447  1.00 82.11 419 A 1 
ATOM 3139 N N   . LEU A 1 420 ? 3.367   -4.119  14.184  1.00 81.07 420 A 1 
ATOM 3140 C CA  . LEU A 1 420 ? 4.684   -4.512  14.691  1.00 83.09 420 A 1 
ATOM 3141 C C   . LEU A 1 420 ? 5.779   -3.531  14.251  1.00 83.69 420 A 1 
ATOM 3142 O O   . LEU A 1 420 ? 6.671   -3.222  15.033  1.00 84.13 420 A 1 
ATOM 3143 C CB  . LEU A 1 420 ? 4.999   -5.949  14.243  1.00 83.85 420 A 1 
ATOM 3144 C CG  . LEU A 1 420 ? 6.334   -6.496  14.794  1.00 81.19 420 A 1 
ATOM 3145 C CD1 . LEU A 1 420 ? 6.363   -6.561  16.321  1.00 78.23 420 A 1 
ATOM 3146 C CD2 . LEU A 1 420 ? 6.581   -7.907  14.261  1.00 77.25 420 A 1 
ATOM 3147 N N   . GLY A 1 421 ? 5.708   -3.015  13.022  1.00 81.92 421 A 1 
ATOM 3148 C CA  . GLY A 1 421 ? 6.605   -1.970  12.534  1.00 82.19 421 A 1 
ATOM 3149 C C   . GLY A 1 421 ? 6.505   -0.686  13.358  1.00 83.43 421 A 1 
ATOM 3150 O O   . GLY A 1 421 ? 7.535   -0.125  13.734  1.00 83.14 421 A 1 
ATOM 3151 N N   . GLY A 1 422 ? 5.278   -0.269  13.706  1.00 79.95 422 A 1 
ATOM 3152 C CA  . GLY A 1 422 ? 5.038   0.816   14.660  1.00 80.47 422 A 1 
ATOM 3153 C C   . GLY A 1 422 ? 5.662   0.529   16.031  1.00 82.62 422 A 1 
ATOM 3154 O O   . GLY A 1 422 ? 6.424   1.342   16.545  1.00 82.79 422 A 1 
ATOM 3155 N N   . ALA A 1 423 ? 5.447   -0.666  16.572  1.00 81.54 423 A 1 
ATOM 3156 C CA  . ALA A 1 423 ? 6.028   -1.079  17.852  1.00 83.65 423 A 1 
ATOM 3157 C C   . ALA A 1 423 ? 7.572   -1.053  17.843  1.00 84.90 423 A 1 
ATOM 3158 O O   . ALA A 1 423 ? 8.186   -0.528  18.769  1.00 85.50 423 A 1 
ATOM 3159 C CB  . ALA A 1 423 ? 5.487   -2.471  18.200  1.00 83.99 423 A 1 
ATOM 3160 N N   . ILE A 1 424 ? 8.213   -1.561  16.776  1.00 85.93 424 A 1 
ATOM 3161 C CA  . ILE A 1 424 ? 9.679   -1.550  16.630  1.00 86.08 424 A 1 
ATOM 3162 C C   . ILE A 1 424 ? 10.220  -0.121  16.573  1.00 85.63 424 A 1 
ATOM 3163 O O   . ILE A 1 424 ? 11.261  0.168   17.160  1.00 85.10 424 A 1 
ATOM 3164 C CB  . ILE A 1 424 ? 10.099  -2.365  15.389  1.00 86.33 424 A 1 
ATOM 3165 C CG1 . ILE A 1 424 ? 9.871   -3.867  15.665  1.00 85.67 424 A 1 
ATOM 3166 C CG2 . ILE A 1 424 ? 11.575  -2.127  15.010  1.00 84.57 424 A 1 
ATOM 3167 C CD1 . ILE A 1 424 ? 9.937   -4.738  14.406  1.00 80.96 424 A 1 
ATOM 3168 N N   . GLN A 1 425 ? 9.516   0.792   15.910  1.00 85.27 425 A 1 
ATOM 3169 C CA  . GLN A 1 425 ? 9.935   2.192   15.886  1.00 83.38 425 A 1 
ATOM 3170 C C   . GLN A 1 425 ? 9.696   2.909   17.209  1.00 83.39 425 A 1 
ATOM 3171 O O   . GLN A 1 425 ? 10.527  3.729   17.588  1.00 83.57 425 A 1 
ATOM 3172 C CB  . GLN A 1 425 ? 9.255   2.913   14.747  1.00 80.62 425 A 1 
ATOM 3173 C CG  . GLN A 1 425 ? 9.952   2.533   13.447  1.00 72.54 425 A 1 
ATOM 3174 C CD  . GLN A 1 425 ? 9.259   3.244   12.327  1.00 68.26 425 A 1 
ATOM 3175 O OE1 . GLN A 1 425 ? 9.589   4.352   11.961  1.00 64.08 425 A 1 
ATOM 3176 N NE2 . GLN A 1 425 ? 8.244   2.638   11.798  1.00 58.83 425 A 1 
ATOM 3177 N N   . ALA A 1 426 ? 8.657   2.547   17.958  1.00 82.35 426 A 1 
ATOM 3178 C CA  . ALA A 1 426 ? 8.504   2.991   19.336  1.00 83.14 426 A 1 
ATOM 3179 C C   . ALA A 1 426 ? 9.704   2.558   20.198  1.00 83.75 426 A 1 
ATOM 3180 O O   . ALA A 1 426 ? 10.266  3.386   20.912  1.00 83.90 426 A 1 
ATOM 3181 C CB  . ALA A 1 426 ? 7.176   2.463   19.881  1.00 83.26 426 A 1 
ATOM 3182 N N   . ILE A 1 427 ? 10.158  1.301   20.059  1.00 85.15 427 A 1 
ATOM 3183 C CA  . ILE A 1 427 ? 11.388  0.816   20.716  1.00 85.43 427 A 1 
ATOM 3184 C C   . ILE A 1 427 ? 12.592  1.638   20.254  1.00 85.21 427 A 1 
ATOM 3185 O O   . ILE A 1 427 ? 13.357  2.122   21.085  1.00 85.43 427 A 1 
ATOM 3186 C CB  . ILE A 1 427 ? 11.639  -0.688  20.450  1.00 86.89 427 A 1 
ATOM 3187 C CG1 . ILE A 1 427 ? 10.504  -1.573  21.004  1.00 85.13 427 A 1 
ATOM 3188 C CG2 . ILE A 1 427 ? 12.971  -1.144  21.085  1.00 84.09 427 A 1 
ATOM 3189 C CD1 . ILE A 1 427 ? 10.509  -2.997  20.435  1.00 82.33 427 A 1 
ATOM 3190 N N   . TRP A 1 428 ? 12.752  1.835   18.947  1.00 87.14 428 A 1 
ATOM 3191 C CA  . TRP A 1 428 ? 13.894  2.551   18.377  1.00 86.25 428 A 1 
ATOM 3192 C C   . TRP A 1 428 ? 14.000  3.974   18.905  1.00 85.63 428 A 1 
ATOM 3193 O O   . TRP A 1 428 ? 15.047  4.382   19.401  1.00 85.09 428 A 1 
ATOM 3194 C CB  . TRP A 1 428 ? 13.778  2.562   16.852  1.00 86.11 428 A 1 
ATOM 3195 C CG  . TRP A 1 428 ? 14.930  3.190   16.131  1.00 83.64 428 A 1 
ATOM 3196 C CD1 . TRP A 1 428 ? 16.232  3.024   16.440  1.00 81.01 428 A 1 
ATOM 3197 C CD2 . TRP A 1 428 ? 14.904  4.059   14.964  1.00 83.71 428 A 1 
ATOM 3198 N NE1 . TRP A 1 428 ? 17.012  3.719   15.539  1.00 79.17 428 A 1 
ATOM 3199 C CE2 . TRP A 1 428 ? 16.245  4.362   14.599  1.00 81.73 428 A 1 
ATOM 3200 C CE3 . TRP A 1 428 ? 13.879  4.599   14.159  1.00 80.08 428 A 1 
ATOM 3201 C CZ2 . TRP A 1 428 ? 16.560  5.146   13.475  1.00 80.47 428 A 1 
ATOM 3202 C CZ3 . TRP A 1 428 ? 14.185  5.387   13.035  1.00 80.14 428 A 1 
ATOM 3203 C CH2 . TRP A 1 428 ? 15.521  5.658   12.687  1.00 79.37 428 A 1 
ATOM 3204 N N   . ALA A 1 429 ? 12.892  4.709   18.847  1.00 84.71 429 A 1 
ATOM 3205 C CA  . ALA A 1 429 ? 12.832  6.082   19.313  1.00 83.37 429 A 1 
ATOM 3206 C C   . ALA A 1 429 ? 13.042  6.170   20.840  1.00 83.69 429 A 1 
ATOM 3207 O O   . ALA A 1 429 ? 13.768  7.045   21.316  1.00 82.57 429 A 1 
ATOM 3208 C CB  . ALA A 1 429 ? 11.502  6.655   18.815  1.00 82.15 429 A 1 
ATOM 3209 N N   . PHE A 1 430 ? 12.478  5.225   21.611  1.00 84.27 430 A 1 
ATOM 3210 C CA  . PHE A 1 430 ? 12.653  5.145   23.063  1.00 83.46 430 A 1 
ATOM 3211 C C   . PHE A 1 430 ? 14.105  4.839   23.461  1.00 83.98 430 A 1 
ATOM 3212 O O   . PHE A 1 430 ? 14.691  5.554   24.274  1.00 83.72 430 A 1 
ATOM 3213 C CB  . PHE A 1 430 ? 11.688  4.086   23.619  1.00 83.45 430 A 1 
ATOM 3214 C CG  . PHE A 1 430 ? 11.797  3.878   25.118  1.00 82.63 430 A 1 
ATOM 3215 C CD1 . PHE A 1 430 ? 12.469  2.752   25.633  1.00 78.70 430 A 1 
ATOM 3216 C CD2 . PHE A 1 430 ? 11.237  4.821   25.999  1.00 77.84 430 A 1 
ATOM 3217 C CE1 . PHE A 1 430 ? 12.580  2.572   27.023  1.00 75.14 430 A 1 
ATOM 3218 C CE2 . PHE A 1 430 ? 11.351  4.642   27.388  1.00 75.77 430 A 1 
ATOM 3219 C CZ  . PHE A 1 430 ? 12.022  3.518   27.901  1.00 77.57 430 A 1 
ATOM 3220 N N   . GLU A 1 431 ? 14.717  3.815   22.869  1.00 84.28 431 A 1 
ATOM 3221 C CA  . GLU A 1 431 ? 16.086  3.405   23.207  1.00 84.76 431 A 1 
ATOM 3222 C C   . GLU A 1 431 ? 17.141  4.412   22.736  1.00 85.51 431 A 1 
ATOM 3223 O O   . GLU A 1 431 ? 18.159  4.596   23.405  1.00 85.25 431 A 1 
ATOM 3224 C CB  . GLU A 1 431 ? 16.386  2.016   22.644  1.00 85.57 431 A 1 
ATOM 3225 C CG  . GLU A 1 431 ? 15.607  0.911   23.374  1.00 83.63 431 A 1 
ATOM 3226 C CD  . GLU A 1 431 ? 16.099  -0.500  23.027  1.00 81.29 431 A 1 
ATOM 3227 O OE1 . GLU A 1 431 ? 15.804  -1.412  23.831  1.00 72.05 431 A 1 
ATOM 3228 O OE2 . GLU A 1 431 ? 16.806  -0.658  22.008  1.00 72.15 431 A 1 
ATOM 3229 N N   . ARG A 1 432 ? 16.879  5.139   21.637  1.00 85.72 432 A 1 
ATOM 3230 C CA  . ARG A 1 432 ? 17.765  6.211   21.156  1.00 85.45 432 A 1 
ATOM 3231 C C   . ARG A 1 432 ? 17.929  7.373   22.133  1.00 85.60 432 A 1 
ATOM 3232 O O   . ARG A 1 432 ? 18.940  8.070   22.049  1.00 84.70 432 A 1 
ATOM 3233 C CB  . ARG A 1 432 ? 17.300  6.720   19.788  1.00 84.61 432 A 1 
ATOM 3234 C CG  . ARG A 1 432 ? 17.787  5.793   18.666  1.00 81.84 432 A 1 
ATOM 3235 C CD  . ARG A 1 432 ? 17.487  6.389   17.290  1.00 79.09 432 A 1 
ATOM 3236 N NE  . ARG A 1 432 ? 18.340  7.567   17.027  1.00 74.27 432 A 1 
ATOM 3237 C CZ  . ARG A 1 432 ? 18.380  8.277   15.909  1.00 70.52 432 A 1 
ATOM 3238 N NH1 . ARG A 1 432 ? 17.649  7.982   14.882  1.00 66.96 432 A 1 
ATOM 3239 N NH2 . ARG A 1 432 ? 19.162  9.307   15.808  1.00 62.32 432 A 1 
ATOM 3240 N N   . GLN A 1 433 ? 17.024  7.552   23.084  1.00 84.71 433 A 1 
ATOM 3241 C CA  . GLN A 1 433 ? 17.224  8.517   24.176  1.00 82.93 433 A 1 
ATOM 3242 C C   . GLN A 1 433 ? 18.478  8.189   25.006  1.00 84.97 433 A 1 
ATOM 3243 O O   . GLN A 1 433 ? 19.149  9.088   25.504  1.00 83.98 433 A 1 
ATOM 3244 C CB  . GLN A 1 433 ? 15.999  8.536   25.098  1.00 82.17 433 A 1 
ATOM 3245 C CG  . GLN A 1 433 ? 14.708  8.980   24.394  1.00 78.59 433 A 1 
ATOM 3246 C CD  . GLN A 1 433 ? 13.518  9.017   25.345  1.00 74.13 433 A 1 
ATOM 3247 O OE1 . GLN A 1 433 ? 13.629  8.889   26.552  1.00 68.65 433 A 1 
ATOM 3248 N NE2 . GLN A 1 433 ? 12.319  9.214   24.849  1.00 64.87 433 A 1 
ATOM 3249 N N   . LYS A 1 434 ? 18.811  6.895   25.132  1.00 85.02 434 A 1 
ATOM 3250 C CA  . LYS A 1 434 ? 19.993  6.406   25.864  1.00 86.09 434 A 1 
ATOM 3251 C C   . LYS A 1 434 ? 21.156  6.053   24.936  1.00 89.04 434 A 1 
ATOM 3252 O O   . LYS A 1 434 ? 22.311  6.218   25.309  1.00 88.20 434 A 1 
ATOM 3253 C CB  . LYS A 1 434 ? 19.599  5.192   26.715  1.00 84.37 434 A 1 
ATOM 3254 C CG  . LYS A 1 434 ? 18.538  5.536   27.766  1.00 78.08 434 A 1 
ATOM 3255 C CD  . LYS A 1 434 ? 18.158  4.295   28.576  1.00 74.24 434 A 1 
ATOM 3256 C CE  . LYS A 1 434 ? 17.050  4.659   29.566  1.00 66.64 434 A 1 
ATOM 3257 N NZ  . LYS A 1 434 ? 16.576  3.471   30.313  1.00 59.73 434 A 1 
ATOM 3258 N N   . ALA A 1 435 ? 20.850  5.580   23.733  1.00 88.22 435 A 1 
ATOM 3259 C CA  . ALA A 1 435 ? 21.816  5.164   22.720  1.00 89.58 435 A 1 
ATOM 3260 C C   . ALA A 1 435 ? 21.558  5.889   21.381  1.00 90.56 435 A 1 
ATOM 3261 O O   . ALA A 1 435 ? 21.006  5.290   20.457  1.00 89.14 435 A 1 
ATOM 3262 C CB  . ALA A 1 435 ? 21.763  3.635   22.605  1.00 89.73 435 A 1 
ATOM 3263 N N   . PRO A 1 436 ? 21.973  7.162   21.219  1.00 85.42 436 A 1 
ATOM 3264 C CA  . PRO A 1 436 ? 21.618  7.988   20.054  1.00 85.20 436 A 1 
ATOM 3265 C C   . PRO A 1 436 ? 22.040  7.426   18.687  1.00 86.53 436 A 1 
ATOM 3266 O O   . PRO A 1 436 ? 21.466  7.788   17.663  1.00 85.11 436 A 1 
ATOM 3267 C CB  . PRO A 1 436 ? 22.285  9.347   20.304  1.00 83.98 436 A 1 
ATOM 3268 C CG  . PRO A 1 436 ? 22.347  9.433   21.826  1.00 82.17 436 A 1 
ATOM 3269 C CD  . PRO A 1 436 ? 22.620  7.992   22.235  1.00 84.36 436 A 1 
ATOM 3270 N N   . LYS A 1 437 ? 23.033  6.534   18.648  1.00 86.88 437 A 1 
ATOM 3271 C CA  . LYS A 1 437 ? 23.549  5.881   17.433  1.00 87.28 437 A 1 
ATOM 3272 C C   . LYS A 1 437 ? 22.906  4.519   17.142  1.00 88.66 437 A 1 
ATOM 3273 O O   . LYS A 1 437 ? 23.349  3.850   16.211  1.00 86.74 437 A 1 
ATOM 3274 C CB  . LYS A 1 437 ? 25.084  5.773   17.496  1.00 86.56 437 A 1 
ATOM 3275 C CG  . LYS A 1 437 ? 25.787  7.139   17.532  1.00 84.38 437 A 1 
ATOM 3276 C CD  . LYS A 1 437 ? 27.311  6.949   17.474  1.00 77.68 437 A 1 
ATOM 3277 C CE  . LYS A 1 437 ? 28.023  8.304   17.511  1.00 72.56 437 A 1 
ATOM 3278 N NZ  . LYS A 1 437 ? 29.503  8.153   17.467  1.00 62.17 437 A 1 
ATOM 3279 N N   . LEU A 1 438 ? 21.914  4.091   17.921  1.00 87.61 438 A 1 
ATOM 3280 C CA  . LEU A 1 438 ? 21.219  2.824   17.696  1.00 87.89 438 A 1 
ATOM 3281 C C   . LEU A 1 438 ? 20.574  2.814   16.306  1.00 87.43 438 A 1 
ATOM 3282 O O   . LEU A 1 438 ? 19.792  3.709   15.966  1.00 86.36 438 A 1 
ATOM 3283 C CB  . LEU A 1 438 ? 20.186  2.602   18.813  1.00 88.55 438 A 1 
ATOM 3284 C CG  . LEU A 1 438 ? 19.397  1.286   18.690  1.00 87.44 438 A 1 
ATOM 3285 C CD1 . LEU A 1 438 ? 20.298  0.061   18.825  1.00 83.20 438 A 1 
ATOM 3286 C CD2 . LEU A 1 438 ? 18.343  1.236   19.790  1.00 83.61 438 A 1 
ATOM 3287 N N   . ALA A 1 439 ? 20.909  1.805   15.504  1.00 86.21 439 A 1 
ATOM 3288 C CA  . ALA A 1 439 ? 20.395  1.641   14.155  1.00 85.45 439 A 1 
ATOM 3289 C C   . ALA A 1 439 ? 19.120  0.787   14.165  1.00 85.90 439 A 1 
ATOM 3290 O O   . ALA A 1 439 ? 19.058  -0.239  14.845  1.00 84.82 439 A 1 
ATOM 3291 C CB  . ALA A 1 439 ? 21.502  1.047   13.277  1.00 83.49 439 A 1 
ATOM 3292 N N   . ILE A 1 440 ? 18.104  1.181   13.389  1.00 85.70 440 A 1 
ATOM 3293 C CA  . ILE A 1 440 ? 16.811  0.485   13.345  1.00 86.04 440 A 1 
ATOM 3294 C C   . ILE A 1 440 ? 16.920  -0.935  12.780  1.00 86.43 440 A 1 
ATOM 3295 O O   . ILE A 1 440 ? 16.145  -1.811  13.156  1.00 86.38 440 A 1 
ATOM 3296 C CB  . ILE A 1 440 ? 15.769  1.328   12.576  1.00 84.69 440 A 1 
ATOM 3297 C CG1 . ILE A 1 440 ? 14.364  0.726   12.781  1.00 81.42 440 A 1 
ATOM 3298 C CG2 . ILE A 1 440 ? 16.126  1.472   11.084  1.00 80.21 440 A 1 
ATOM 3299 C CD1 . ILE A 1 440 ? 13.217  1.632   12.349  1.00 76.65 440 A 1 
ATOM 3300 N N   . ASP A 1 441 ? 17.876  -1.193  11.889  1.00 85.20 441 A 1 
ATOM 3301 C CA  . ASP A 1 441 ? 18.069  -2.510  11.282  1.00 84.98 441 A 1 
ATOM 3302 C C   . ASP A 1 441 ? 18.420  -3.588  12.314  1.00 86.29 441 A 1 
ATOM 3303 O O   . ASP A 1 441 ? 17.915  -4.707  12.214  1.00 86.14 441 A 1 
ATOM 3304 C CB  . ASP A 1 441 ? 19.095  -2.424  10.145  1.00 82.42 441 A 1 
ATOM 3305 C CG  . ASP A 1 441 ? 20.528  -2.082  10.570  1.00 76.05 441 A 1 
ATOM 3306 O OD1 . ASP A 1 441 ? 20.701  -1.446  11.632  1.00 69.27 441 A 1 
ATOM 3307 O OD2 . ASP A 1 441 ? 21.436  -2.469  9.799   1.00 69.04 441 A 1 
ATOM 3308 N N   . SER A 1 442 ? 19.176  -3.237  13.349  1.00 86.11 442 A 1 
ATOM 3309 C CA  . SER A 1 442 ? 19.490  -4.135  14.463  1.00 86.52 442 A 1 
ATOM 3310 C C   . SER A 1 442 ? 18.240  -4.535  15.258  1.00 87.13 442 A 1 
ATOM 3311 O O   . SER A 1 442 ? 18.084  -5.702  15.627  1.00 86.48 442 A 1 
ATOM 3312 C CB  . SER A 1 442 ? 20.547  -3.496  15.373  1.00 86.48 442 A 1 
ATOM 3313 O OG  . SER A 1 442 ? 20.067  -2.381  16.094  1.00 77.78 442 A 1 
ATOM 3314 N N   . LEU A 1 443 ? 17.303  -3.601  15.450  1.00 87.15 443 A 1 
ATOM 3315 C CA  . LEU A 1 443 ? 16.022  -3.879  16.104  1.00 87.53 443 A 1 
ATOM 3316 C C   . LEU A 1 443 ? 15.106  -4.708  15.204  1.00 87.66 443 A 1 
ATOM 3317 O O   . LEU A 1 443 ? 14.493  -5.667  15.668  1.00 87.51 443 A 1 
ATOM 3318 C CB  . LEU A 1 443 ? 15.337  -2.564  16.502  1.00 88.28 443 A 1 
ATOM 3319 C CG  . LEU A 1 443 ? 16.083  -1.761  17.577  1.00 87.43 443 A 1 
ATOM 3320 C CD1 . LEU A 1 443 ? 15.346  -0.445  17.792  1.00 83.09 443 A 1 
ATOM 3321 C CD2 . LEU A 1 443 ? 16.144  -2.503  18.915  1.00 83.54 443 A 1 
ATOM 3322 N N   . CYS A 1 444 ? 15.053  -4.396  13.906  1.00 86.70 444 A 1 
ATOM 3323 C CA  . CYS A 1 444 ? 14.294  -5.193  12.947  1.00 85.88 444 A 1 
ATOM 3324 C C   . CYS A 1 444 ? 14.775  -6.651  12.921  1.00 85.20 444 A 1 
ATOM 3325 O O   . CYS A 1 444 ? 13.955  -7.561  12.962  1.00 84.62 444 A 1 
ATOM 3326 C CB  . CYS A 1 444 ? 14.393  -4.555  11.558  1.00 85.24 444 A 1 
ATOM 3327 S SG  . CYS A 1 444 ? 13.453  -3.005  11.520  1.00 81.71 444 A 1 
ATOM 3328 N N   . GLU A 1 445 ? 16.078  -6.889  12.913  1.00 84.91 445 A 1 
ATOM 3329 C CA  . GLU A 1 445 ? 16.636  -8.246  12.988  1.00 83.65 445 A 1 
ATOM 3330 C C   . GLU A 1 445 ? 16.307  -8.947  14.307  1.00 83.45 445 A 1 
ATOM 3331 O O   . GLU A 1 445 ? 15.995  -10.138 14.319  1.00 82.36 445 A 1 
ATOM 3332 C CB  . GLU A 1 445 ? 18.156  -8.207  12.804  1.00 82.44 445 A 1 
ATOM 3333 C CG  . GLU A 1 445 ? 18.492  -7.939  11.340  1.00 74.74 445 A 1 
ATOM 3334 C CD  . GLU A 1 445 ? 19.990  -8.024  11.043  1.00 70.44 445 A 1 
ATOM 3335 O OE1 . GLU A 1 445 ? 20.313  -8.453  9.907   1.00 62.87 445 A 1 
ATOM 3336 O OE2 . GLU A 1 445 ? 20.824  -7.537  11.825  1.00 62.87 445 A 1 
ATOM 3337 N N   . ALA A 1 446 ? 16.336  -8.215  15.413  1.00 86.21 446 A 1 
ATOM 3338 C CA  . ALA A 1 446 ? 16.051  -8.781  16.722  1.00 86.31 446 A 1 
ATOM 3339 C C   . ALA A 1 446 ? 14.569  -9.147  16.905  1.00 86.61 446 A 1 
ATOM 3340 O O   . ALA A 1 446 ? 14.277  -10.139 17.580  1.00 85.46 446 A 1 
ATOM 3341 C CB  . ALA A 1 446 ? 16.530  -7.793  17.790  1.00 86.51 446 A 1 
ATOM 3342 N N   . HIS A 1 447 ? 13.640  -8.378  16.328  1.00 86.63 447 A 1 
ATOM 3343 C CA  . HIS A 1 447 ? 12.206  -8.458  16.634  1.00 85.63 447 A 1 
ATOM 3344 C C   . HIS A 1 447 ? 11.338  -9.031  15.504  1.00 84.52 447 A 1 
ATOM 3345 O O   . HIS A 1 447 ? 10.245  -9.526  15.772  1.00 83.58 447 A 1 
ATOM 3346 C CB  . HIS A 1 447 ? 11.724  -7.080  17.103  1.00 87.25 447 A 1 
ATOM 3347 C CG  . HIS A 1 447 ? 12.320  -6.683  18.432  1.00 88.43 447 A 1 
ATOM 3348 N ND1 . HIS A 1 447 ? 11.926  -7.154  19.662  1.00 82.66 447 A 1 
ATOM 3349 C CD2 . HIS A 1 447 ? 13.374  -5.840  18.647  1.00 82.13 447 A 1 
ATOM 3350 C CE1 . HIS A 1 447 ? 12.723  -6.608  20.594  1.00 84.47 447 A 1 
ATOM 3351 N NE2 . HIS A 1 447 ? 13.623  -5.802  20.022  1.00 85.16 447 A 1 
ATOM 3352 N N   . ILE A 1 448 ? 11.805  -9.034  14.251  1.00 86.97 448 A 1 
ATOM 3353 C CA  . ILE A 1 448 ? 11.055  -9.591  13.120  1.00 85.95 448 A 1 
ATOM 3354 C C   . ILE A 1 448 ? 11.472  -11.045 12.899  1.00 84.91 448 A 1 
ATOM 3355 O O   . ILE A 1 448 ? 12.434  -11.351 12.193  1.00 83.26 448 A 1 
ATOM 3356 C CB  . ILE A 1 448 ? 11.180  -8.722  11.853  1.00 84.93 448 A 1 
ATOM 3357 C CG1 . ILE A 1 448 ? 10.733  -7.273  12.159  1.00 83.11 448 A 1 
ATOM 3358 C CG2 . ILE A 1 448 ? 10.326  -9.315  10.713  1.00 82.20 448 A 1 
ATOM 3359 C CD1 . ILE A 1 448 ? 10.971  -6.314  10.996  1.00 76.80 448 A 1 
ATOM 3360 N N   . ALA A 1 449 ? 10.704  -11.963 13.483  1.00 82.82 449 A 1 
ATOM 3361 C CA  . ALA A 1 449 ? 10.850  -13.382 13.198  1.00 82.22 449 A 1 
ATOM 3362 C C   . ALA A 1 449 ? 10.303  -13.702 11.797  1.00 81.70 449 A 1 
ATOM 3363 O O   . ALA A 1 449 ? 9.153   -13.395 11.477  1.00 80.35 449 A 1 
ATOM 3364 C CB  . ALA A 1 449 ? 10.161  -14.186 14.306  1.00 80.90 449 A 1 
ATOM 3365 N N   . MET A 1 450 ? 11.111  -14.361 10.959  1.00 83.71 450 A 1 
ATOM 3366 C CA  . MET A 1 450 ? 10.673  -14.927 9.683   1.00 83.36 450 A 1 
ATOM 3367 C C   . MET A 1 450 ? 10.136  -16.348 9.900   1.00 82.75 450 A 1 
ATOM 3368 O O   . MET A 1 450 ? 10.518  -17.017 10.862  1.00 79.78 450 A 1 
ATOM 3369 C CB  . MET A 1 450 ? 11.819  -14.896 8.663   1.00 82.75 450 A 1 
ATOM 3370 C CG  . MET A 1 450 ? 12.406  -13.496 8.446   1.00 81.01 450 A 1 
ATOM 3371 S SD  . MET A 1 450 ? 11.232  -12.202 7.933   1.00 80.55 450 A 1 
ATOM 3372 C CE  . MET A 1 450 ? 10.897  -12.710 6.234   1.00 72.44 450 A 1 
ATOM 3373 N N   . GLU A 1 451 ? 9.264   -16.831 9.013   1.00 78.84 451 A 1 
ATOM 3374 C CA  . GLU A 1 451 ? 8.845   -18.232 9.055   1.00 77.91 451 A 1 
ATOM 3375 C C   . GLU A 1 451 ? 10.053  -19.161 8.862   1.00 75.85 451 A 1 
ATOM 3376 O O   . GLU A 1 451 ? 10.898  -18.951 7.986   1.00 72.51 451 A 1 
ATOM 3377 C CB  . GLU A 1 451 ? 7.726   -18.518 8.051   1.00 76.38 451 A 1 
ATOM 3378 C CG  . GLU A 1 451 ? 6.431   -17.804 8.473   1.00 72.16 451 A 1 
ATOM 3379 C CD  . GLU A 1 451 ? 5.202   -18.230 7.672   1.00 69.20 451 A 1 
ATOM 3380 O OE1 . GLU A 1 451 ? 4.095   -17.922 8.177   1.00 62.52 451 A 1 
ATOM 3381 O OE2 . GLU A 1 451 ? 5.352   -18.810 6.583   1.00 64.20 451 A 1 
ATOM 3382 N N   . ALA A 1 452 ? 10.174  -20.174 9.727   1.00 74.16 452 A 1 
ATOM 3383 C CA  . ALA A 1 452 ? 11.297  -21.105 9.707   1.00 70.67 452 A 1 
ATOM 3384 C C   . ALA A 1 452 ? 11.298  -21.926 8.406   1.00 68.85 452 A 1 
ATOM 3385 O O   . ALA A 1 452 ? 10.288  -22.529 8.049   1.00 61.76 452 A 1 
ATOM 3386 C CB  . ALA A 1 452 ? 11.236  -21.993 10.957  1.00 66.14 452 A 1 
ATOM 3387 N N   . GLY A 1 453 ? 12.430  -21.943 7.691   1.00 67.04 453 A 1 
ATOM 3388 C CA  . GLY A 1 453 ? 12.615  -22.752 6.476   1.00 66.21 453 A 1 
ATOM 3389 C C   . GLY A 1 453 ? 11.928  -22.242 5.197   1.00 69.45 453 A 1 
ATOM 3390 O O   . GLY A 1 453 ? 12.069  -22.882 4.162   1.00 63.67 453 A 1 
ATOM 3391 N N   . ALA A 1 454 ? 11.237  -21.101 5.237   1.00 72.19 454 A 1 
ATOM 3392 C CA  . ALA A 1 454 ? 10.333  -20.656 4.177   1.00 73.75 454 A 1 
ATOM 3393 C C   . ALA A 1 454 ? 10.904  -19.564 3.253   1.00 79.74 454 A 1 
ATOM 3394 O O   . ALA A 1 454 ? 10.240  -18.568 2.978   1.00 75.38 454 A 1 
ATOM 3395 C CB  . ALA A 1 454 ? 8.994   -20.274 4.825   1.00 64.14 454 A 1 
ATOM 3396 N N   . THR A 1 455 ? 12.141  -19.731 2.749   1.00 84.37 455 A 1 
ATOM 3397 C CA  . THR A 1 455 ? 12.577  -18.930 1.593   1.00 88.82 455 A 1 
ATOM 3398 C C   . THR A 1 455 ? 12.124  -19.641 0.324   1.00 91.40 455 A 1 
ATOM 3399 O O   . THR A 1 455 ? 12.704  -20.662 -0.056  1.00 91.17 455 A 1 
ATOM 3400 C CB  . THR A 1 455 ? 14.093  -18.679 1.549   1.00 86.69 455 A 1 
ATOM 3401 O OG1 . THR A 1 455 ? 14.522  -18.090 2.755   1.00 80.60 455 A 1 
ATOM 3402 C CG2 . THR A 1 455 ? 14.478  -17.719 0.416   1.00 80.63 455 A 1 
ATOM 3403 N N   . VAL A 1 456 ? 11.110  -19.100 -0.345  1.00 90.16 456 A 1 
ATOM 3404 C CA  . VAL A 1 456 ? 10.676  -19.593 -1.652  1.00 91.74 456 A 1 
ATOM 3405 C C   . VAL A 1 456 ? 11.603  -19.008 -2.709  1.00 92.90 456 A 1 
ATOM 3406 O O   . VAL A 1 456 ? 11.681  -17.791 -2.878  1.00 93.19 456 A 1 
ATOM 3407 C CB  . VAL A 1 456 ? 9.199   -19.260 -1.915  1.00 91.63 456 A 1 
ATOM 3408 C CG1 . VAL A 1 456 ? 8.755   -19.822 -3.265  1.00 88.98 456 A 1 
ATOM 3409 C CG2 . VAL A 1 456 ? 8.304   -19.867 -0.825  1.00 88.91 456 A 1 
ATOM 3410 N N   . LYS A 1 457 ? 12.344  -19.872 -3.394  1.00 94.75 457 A 1 
ATOM 3411 C CA  . LYS A 1 457 ? 13.249  -19.476 -4.481  1.00 95.32 457 A 1 
ATOM 3412 C C   . LYS A 1 457 ? 12.536  -19.599 -5.829  1.00 96.11 457 A 1 
ATOM 3413 O O   . LYS A 1 457 ? 11.721  -20.510 -5.982  1.00 95.98 457 A 1 
ATOM 3414 C CB  . LYS A 1 457 ? 14.527  -20.323 -4.457  1.00 94.51 457 A 1 
ATOM 3415 C CG  . LYS A 1 457 ? 15.373  -20.057 -3.204  1.00 91.84 457 A 1 
ATOM 3416 C CD  . LYS A 1 457 ? 16.674  -20.864 -3.268  1.00 86.38 457 A 1 
ATOM 3417 C CE  . LYS A 1 457 ? 17.514  -20.616 -2.013  1.00 80.36 457 A 1 
ATOM 3418 N NZ  . LYS A 1 457 ? 18.777  -21.396 -2.044  1.00 69.75 457 A 1 
ATOM 3419 N N   . PRO A 1 458 ? 12.848  -18.734 -6.806  1.00 97.05 458 A 1 
ATOM 3420 C CA  . PRO A 1 458 ? 12.310  -18.866 -8.152  1.00 97.18 458 A 1 
ATOM 3421 C C   . PRO A 1 458 ? 12.820  -20.147 -8.826  1.00 97.39 458 A 1 
ATOM 3422 O O   . PRO A 1 458 ? 13.989  -20.520 -8.686  1.00 96.87 458 A 1 
ATOM 3423 C CB  . PRO A 1 458 ? 12.747  -17.599 -8.890  1.00 96.54 458 A 1 
ATOM 3424 C CG  . PRO A 1 458 ? 14.029  -17.182 -8.168  1.00 94.80 458 A 1 
ATOM 3425 C CD  . PRO A 1 458 ? 13.767  -17.604 -6.726  1.00 96.93 458 A 1 
ATOM 3426 N N   . ASP A 1 459 ? 11.946  -20.803 -9.589  1.00 97.05 459 A 1 
ATOM 3427 C CA  . ASP A 1 459 ? 12.260  -21.944 -10.454 1.00 97.14 459 A 1 
ATOM 3428 C C   . ASP A 1 459 ? 12.417  -21.473 -11.910 1.00 97.54 459 A 1 
ATOM 3429 O O   . ASP A 1 459 ? 11.541  -20.794 -12.449 1.00 97.37 459 A 1 
ATOM 3430 C CB  . ASP A 1 459 ? 11.169  -23.018 -10.334 1.00 96.69 459 A 1 
ATOM 3431 C CG  . ASP A 1 459 ? 11.350  -24.069 -11.427 1.00 95.12 459 A 1 
ATOM 3432 O OD1 . ASP A 1 459 ? 10.583  -24.015 -12.425 1.00 89.49 459 A 1 
ATOM 3433 O OD2 . ASP A 1 459 ? 12.338  -24.828 -11.346 1.00 88.04 459 A 1 
ATOM 3434 N N   . ALA A 1 460 ? 13.510  -21.843 -12.569 1.00 97.04 460 A 1 
ATOM 3435 C CA  . ALA A 1 460 ? 13.841  -21.336 -13.904 1.00 97.33 460 A 1 
ATOM 3436 C C   . ALA A 1 460 ? 12.777  -21.657 -14.976 1.00 97.69 460 A 1 
ATOM 3437 O O   . ALA A 1 460 ? 12.528  -20.846 -15.872 1.00 97.01 460 A 1 
ATOM 3438 C CB  . ALA A 1 460 ? 15.213  -21.900 -14.298 1.00 97.17 460 A 1 
ATOM 3439 N N   . LYS A 1 461 ? 12.121  -22.824 -14.886 1.00 97.53 461 A 1 
ATOM 3440 C CA  . LYS A 1 461 ? 11.064  -23.218 -15.829 1.00 97.52 461 A 1 
ATOM 3441 C C   . LYS A 1 461 ? 9.799   -22.394 -15.592 1.00 97.87 461 A 1 
ATOM 3442 O O   . LYS A 1 461 ? 9.215   -21.889 -16.552 1.00 97.40 461 A 1 
ATOM 3443 C CB  . LYS A 1 461 ? 10.813  -24.732 -15.706 1.00 97.37 461 A 1 
ATOM 3444 C CG  . LYS A 1 461 ? 9.810   -25.251 -16.746 1.00 88.18 461 A 1 
ATOM 3445 C CD  . LYS A 1 461 ? 9.547   -26.748 -16.536 1.00 84.18 461 A 1 
ATOM 3446 C CE  . LYS A 1 461 ? 8.496   -27.246 -17.535 1.00 76.16 461 A 1 
ATOM 3447 N NZ  . LYS A 1 461 ? 8.149   -28.675 -17.300 1.00 66.57 461 A 1 
ATOM 3448 N N   . ALA A 1 462 ? 9.416   -22.215 -14.332 1.00 97.13 462 A 1 
ATOM 3449 C CA  . ALA A 1 462 ? 8.274   -21.389 -13.951 1.00 97.17 462 A 1 
ATOM 3450 C C   . ALA A 1 462 ? 8.499   -19.909 -14.300 1.00 97.47 462 A 1 
ATOM 3451 O O   . ALA A 1 462 ? 7.614   -19.289 -14.880 1.00 97.47 462 A 1 
ATOM 3452 C CB  . ALA A 1 462 ? 7.991   -21.598 -12.462 1.00 97.38 462 A 1 
ATOM 3453 N N   . VAL A 1 463 ? 9.695   -19.364 -14.050 1.00 97.53 463 A 1 
ATOM 3454 C CA  . VAL A 1 463 ? 10.066  -17.992 -14.449 1.00 97.34 463 A 1 
ATOM 3455 C C   . VAL A 1 463 ? 9.897   -17.795 -15.957 1.00 97.35 463 A 1 
ATOM 3456 O O   . VAL A 1 463 ? 9.303   -16.807 -16.386 1.00 97.29 463 A 1 
ATOM 3457 C CB  . VAL A 1 463 ? 11.511  -17.663 -14.019 1.00 97.48 463 A 1 
ATOM 3458 C CG1 . VAL A 1 463 ? 12.028  -16.343 -14.618 1.00 95.83 463 A 1 
ATOM 3459 C CG2 . VAL A 1 463 ? 11.621  -17.541 -12.497 1.00 94.39 463 A 1 
ATOM 3460 N N   . LYS A 1 464 ? 10.360  -18.750 -16.782 1.00 97.47 464 A 1 
ATOM 3461 C CA  . LYS A 1 464 ? 10.195  -18.683 -18.243 1.00 97.18 464 A 1 
ATOM 3462 C C   . LYS A 1 464 ? 8.717   -18.661 -18.655 1.00 97.03 464 A 1 
ATOM 3463 O O   . LYS A 1 464 ? 8.345   -17.859 -19.506 1.00 96.98 464 A 1 
ATOM 3464 C CB  . LYS A 1 464 ? 10.967  -19.838 -18.902 1.00 97.62 464 A 1 
ATOM 3465 C CG  . LYS A 1 464 ? 10.928  -19.741 -20.434 1.00 90.34 464 A 1 
ATOM 3466 C CD  . LYS A 1 464 ? 11.718  -20.883 -21.089 1.00 86.45 464 A 1 
ATOM 3467 C CE  . LYS A 1 464 ? 11.618  -20.751 -22.612 1.00 78.00 464 A 1 
ATOM 3468 N NZ  . LYS A 1 464 ? 12.347  -21.838 -23.319 1.00 67.93 464 A 1 
ATOM 3469 N N   . ALA A 1 465 ? 7.892   -19.510 -18.052 1.00 97.11 465 A 1 
ATOM 3470 C CA  . ALA A 1 465 ? 6.452   -19.541 -18.324 1.00 96.74 465 A 1 
ATOM 3471 C C   . ALA A 1 465 ? 5.762   -18.230 -17.898 1.00 96.90 465 A 1 
ATOM 3472 O O   . ALA A 1 465 ? 4.981   -17.665 -18.661 1.00 96.82 465 A 1 
ATOM 3473 C CB  . ALA A 1 465 ? 5.855   -20.765 -17.623 1.00 97.24 465 A 1 
ATOM 3474 N N   . TYR A 1 466 ? 6.114   -17.680 -16.736 1.00 97.62 466 A 1 
ATOM 3475 C CA  . TYR A 1 466 ? 5.591   -16.392 -16.280 1.00 97.31 466 A 1 
ATOM 3476 C C   . TYR A 1 466 ? 6.034   -15.212 -17.141 1.00 97.01 466 A 1 
ATOM 3477 O O   . TYR A 1 466 ? 5.247   -14.294 -17.335 1.00 96.45 466 A 1 
ATOM 3478 C CB  . TYR A 1 466 ? 5.964   -16.149 -14.817 1.00 97.00 466 A 1 
ATOM 3479 C CG  . TYR A 1 466 ? 5.030   -16.835 -13.849 1.00 96.78 466 A 1 
ATOM 3480 C CD1 . TYR A 1 466 ? 3.659   -16.512 -13.860 1.00 94.11 466 A 1 
ATOM 3481 C CD2 . TYR A 1 466 ? 5.523   -17.782 -12.932 1.00 94.92 466 A 1 
ATOM 3482 C CE1 . TYR A 1 466 ? 2.778   -17.144 -12.966 1.00 93.78 466 A 1 
ATOM 3483 C CE2 . TYR A 1 466 ? 4.649   -18.417 -12.036 1.00 93.68 466 A 1 
ATOM 3484 C CZ  . TYR A 1 466 ? 3.275   -18.101 -12.055 1.00 94.96 466 A 1 
ATOM 3485 O OH  . TYR A 1 466 ? 2.437   -18.728 -11.202 1.00 92.89 466 A 1 
ATOM 3486 N N   . ASN A 1 467 ? 7.244   -15.242 -17.701 1.00 97.06 467 A 1 
ATOM 3487 C CA  . ASN A 1 467 ? 7.671   -14.213 -18.652 1.00 96.63 467 A 1 
ATOM 3488 C C   . ASN A 1 467 ? 6.771   -14.185 -19.899 1.00 96.45 467 A 1 
ATOM 3489 O O   . ASN A 1 467 ? 6.398   -13.105 -20.344 1.00 96.27 467 A 1 
ATOM 3490 C CB  . ASN A 1 467 ? 9.147   -14.426 -19.023 1.00 96.82 467 A 1 
ATOM 3491 C CG  . ASN A 1 467 ? 10.107  -14.068 -17.906 1.00 96.25 467 A 1 
ATOM 3492 O OD1 . ASN A 1 467 ? 9.784   -13.354 -16.971 1.00 91.02 467 A 1 
ATOM 3493 N ND2 . ASN A 1 467 ? 11.343  -14.505 -17.989 1.00 90.41 467 A 1 
ATOM 3494 N N   . GLN A 1 468 ? 6.369   -15.349 -20.414 1.00 97.22 468 A 1 
ATOM 3495 C CA  . GLN A 1 468 ? 5.439   -15.445 -21.550 1.00 96.71 468 A 1 
ATOM 3496 C C   . GLN A 1 468 ? 4.030   -14.948 -21.187 1.00 96.54 468 A 1 
ATOM 3497 O O   . GLN A 1 468 ? 3.430   -14.178 -21.939 1.00 95.85 468 A 1 
ATOM 3498 C CB  . GLN A 1 468 ? 5.379   -16.900 -22.038 1.00 96.81 468 A 1 
ATOM 3499 C CG  . GLN A 1 468 ? 6.699   -17.356 -22.676 1.00 90.07 468 A 1 
ATOM 3500 C CD  . GLN A 1 468 ? 6.707   -18.839 -23.033 1.00 84.01 468 A 1 
ATOM 3501 O OE1 . GLN A 1 468 ? 6.036   -19.678 -22.461 1.00 75.47 468 A 1 
ATOM 3502 N NE2 . GLN A 1 468 ? 7.505   -19.243 -23.998 1.00 71.35 468 A 1 
ATOM 3503 N N   . ALA A 1 469 ? 3.522   -15.338 -20.016 1.00 96.14 469 A 1 
ATOM 3504 C CA  . ALA A 1 469 ? 2.222   -14.870 -19.532 1.00 95.53 469 A 1 
ATOM 3505 C C   . ALA A 1 469 ? 2.209   -13.346 -19.293 1.00 95.00 469 A 1 
ATOM 3506 O O   . ALA A 1 469 ? 1.272   -12.653 -19.687 1.00 94.49 469 A 1 
ATOM 3507 C CB  . ALA A 1 469 ? 1.882   -15.649 -18.255 1.00 96.15 469 A 1 
ATOM 3508 N N   . TYR A 1 470 ? 3.283   -12.799 -18.727 1.00 95.69 470 A 1 
ATOM 3509 C CA  . TYR A 1 470 ? 3.452   -11.364 -18.499 1.00 94.51 470 A 1 
ATOM 3510 C C   . TYR A 1 470 ? 3.572   -10.566 -19.803 1.00 93.89 470 A 1 
ATOM 3511 O O   . TYR A 1 470 ? 3.075   -9.446  -19.892 1.00 93.30 470 A 1 
ATOM 3512 C CB  . TYR A 1 470 ? 4.674   -11.143 -17.607 1.00 93.70 470 A 1 
ATOM 3513 C CG  . TYR A 1 470 ? 4.943   -9.685  -17.307 1.00 92.69 470 A 1 
ATOM 3514 C CD1 . TYR A 1 470 ? 6.072   -9.050  -17.854 1.00 88.41 470 A 1 
ATOM 3515 C CD2 . TYR A 1 470 ? 4.049   -8.955  -16.501 1.00 88.98 470 A 1 
ATOM 3516 C CE1 . TYR A 1 470 ? 6.314   -7.693  -17.583 1.00 87.61 470 A 1 
ATOM 3517 C CE2 . TYR A 1 470 ? 4.289   -7.594  -16.234 1.00 87.80 470 A 1 
ATOM 3518 C CZ  . TYR A 1 470 ? 5.427   -6.961  -16.771 1.00 89.97 470 A 1 
ATOM 3519 O OH  . TYR A 1 470 ? 5.675   -5.654  -16.507 1.00 88.44 470 A 1 
ATOM 3520 N N   . GLU A 1 471 ? 4.170   -11.141 -20.849 1.00 94.99 471 A 1 
ATOM 3521 C CA  . GLU A 1 471 ? 4.190   -10.522 -22.177 1.00 94.49 471 A 1 
ATOM 3522 C C   . GLU A 1 471 ? 2.771   -10.385 -22.752 1.00 93.73 471 A 1 
ATOM 3523 O O   . GLU A 1 471 ? 2.399   -9.321  -23.248 1.00 93.00 471 A 1 
ATOM 3524 C CB  . GLU A 1 471 ? 5.087   -11.358 -23.102 1.00 94.82 471 A 1 
ATOM 3525 C CG  . GLU A 1 471 ? 5.425   -10.608 -24.394 1.00 87.70 471 A 1 
ATOM 3526 C CD  . GLU A 1 471 ? 5.980   -11.541 -25.476 1.00 83.83 471 A 1 
ATOM 3527 O OE1 . GLU A 1 471 ? 5.688   -11.241 -26.658 1.00 75.20 471 A 1 
ATOM 3528 O OE2 . GLU A 1 471 ? 6.581   -12.584 -25.132 1.00 75.78 471 A 1 
ATOM 3529 N N   . ALA A 1 472 ? 1.940   -11.432 -22.630 1.00 94.36 472 A 1 
ATOM 3530 C CA  . ALA A 1 472 ? 0.534   -11.378 -23.038 1.00 93.61 472 A 1 
ATOM 3531 C C   . ALA A 1 472 ? -0.251  -10.320 -22.242 1.00 93.13 472 A 1 
ATOM 3532 O O   . ALA A 1 472 ? -0.944  -9.491  -22.836 1.00 92.00 472 A 1 
ATOM 3533 C CB  . ALA A 1 472 ? -0.080  -12.774 -22.904 1.00 94.01 472 A 1 
ATOM 3534 N N   . TYR A 1 473 ? -0.067  -10.289 -20.920 1.00 92.52 473 A 1 
ATOM 3535 C CA  . TYR A 1 473 ? -0.623  -9.261  -20.038 1.00 90.63 473 A 1 
ATOM 3536 C C   . TYR A 1 473 ? -0.232  -7.845  -20.485 1.00 90.36 473 A 1 
ATOM 3537 O O   . TYR A 1 473 ? -1.085  -6.972  -20.631 1.00 90.00 473 A 1 
ATOM 3538 C CB  . TYR A 1 473 ? -0.139  -9.550  -18.612 1.00 89.42 473 A 1 
ATOM 3539 C CG  . TYR A 1 473 ? -0.471  -8.466  -17.615 1.00 87.68 473 A 1 
ATOM 3540 C CD1 . TYR A 1 473 ? 0.424   -7.394  -17.408 1.00 83.38 473 A 1 
ATOM 3541 C CD2 . TYR A 1 473 ? -1.673  -8.537  -16.891 1.00 83.31 473 A 1 
ATOM 3542 C CE1 . TYR A 1 473 ? 0.122   -6.404  -16.463 1.00 81.32 473 A 1 
ATOM 3543 C CE2 . TYR A 1 473 ? -1.976  -7.555  -15.940 1.00 81.07 473 A 1 
ATOM 3544 C CZ  . TYR A 1 473 ? -1.074  -6.491  -15.719 1.00 83.50 473 A 1 
ATOM 3545 O OH  . TYR A 1 473 ? -1.351  -5.570  -14.776 1.00 81.79 473 A 1 
ATOM 3546 N N   . SER A 1 474 ? 1.056   -7.632  -20.763 1.00 89.67 474 A 1 
ATOM 3547 C CA  . SER A 1 474 ? 1.594   -6.332  -21.174 1.00 89.19 474 A 1 
ATOM 3548 C C   . SER A 1 474 ? 1.039   -5.878  -22.524 1.00 88.66 474 A 1 
ATOM 3549 O O   . SER A 1 474 ? 0.739   -4.698  -22.693 1.00 88.39 474 A 1 
ATOM 3550 C CB  . SER A 1 474 ? 3.124   -6.386  -21.226 1.00 89.54 474 A 1 
ATOM 3551 O OG  . SER A 1 474 ? 3.635   -6.709  -19.949 1.00 86.02 474 A 1 
ATOM 3552 N N   . ARG A 1 475 ? 0.819   -6.803  -23.474 1.00 91.20 475 A 1 
ATOM 3553 C CA  . ARG A 1 475 ? 0.170   -6.495  -24.759 1.00 91.60 475 A 1 
ATOM 3554 C C   . ARG A 1 475 ? -1.277  -6.032  -24.576 1.00 91.41 475 A 1 
ATOM 3555 O O   . ARG A 1 475 ? -1.655  -5.025  -25.169 1.00 90.65 475 A 1 
ATOM 3556 C CB  . ARG A 1 475 ? 0.223   -7.698  -25.711 1.00 92.76 475 A 1 
ATOM 3557 C CG  . ARG A 1 475 ? 1.626   -7.952  -26.285 1.00 88.16 475 A 1 
ATOM 3558 C CD  . ARG A 1 475 ? 1.600   -8.989  -27.414 1.00 86.55 475 A 1 
ATOM 3559 N NE  . ARG A 1 475 ? 1.067   -10.296 -26.973 1.00 77.56 475 A 1 
ATOM 3560 C CZ  . ARG A 1 475 ? 1.761   -11.403 -26.774 1.00 71.26 475 A 1 
ATOM 3561 N NH1 . ARG A 1 475 ? 3.048   -11.467 -26.942 1.00 64.87 475 A 1 
ATOM 3562 N NH2 . ARG A 1 475 ? 1.156   -12.495 -26.389 1.00 60.74 475 A 1 
ATOM 3563 N N   . TYR A 1 476 ? -2.070  -6.723  -23.750 1.00 88.89 476 A 1 
ATOM 3564 C CA  . TYR A 1 476 ? -3.439  -6.285  -23.454 1.00 88.35 476 A 1 
ATOM 3565 C C   . TYR A 1 476 ? -3.463  -4.928  -22.762 1.00 86.75 476 A 1 
ATOM 3566 O O   . TYR A 1 476 ? -4.235  -4.057  -23.157 1.00 85.77 476 A 1 
ATOM 3567 C CB  . TYR A 1 476 ? -4.175  -7.322  -22.594 1.00 90.03 476 A 1 
ATOM 3568 C CG  . TYR A 1 476 ? -4.695  -8.508  -23.374 1.00 91.19 476 A 1 
ATOM 3569 C CD1 . TYR A 1 476 ? -5.668  -8.316  -24.374 1.00 87.82 476 A 1 
ATOM 3570 C CD2 . TYR A 1 476 ? -4.227  -9.806  -23.094 1.00 88.57 476 A 1 
ATOM 3571 C CE1 . TYR A 1 476 ? -6.162  -9.410  -25.104 1.00 87.76 476 A 1 
ATOM 3572 C CE2 . TYR A 1 476 ? -4.717  -10.904 -23.821 1.00 87.96 476 A 1 
ATOM 3573 C CZ  . TYR A 1 476 ? -5.683  -10.705 -24.828 1.00 90.90 476 A 1 
ATOM 3574 O OH  . TYR A 1 476 ? -6.150  -11.765 -25.538 1.00 90.04 476 A 1 
ATOM 3575 N N   . LEU A 1 477 ? -2.588  -4.716  -21.782 1.00 87.05 477 A 1 
ATOM 3576 C CA  . LEU A 1 477 ? -2.477  -3.436  -21.088 1.00 85.07 477 A 1 
ATOM 3577 C C   . LEU A 1 477 ? -2.125  -2.300  -22.056 1.00 84.66 477 A 1 
ATOM 3578 O O   . LEU A 1 477 ? -2.768  -1.255  -22.025 1.00 84.55 477 A 1 
ATOM 3579 C CB  . LEU A 1 477 ? -1.445  -3.580  -19.959 1.00 83.65 477 A 1 
ATOM 3580 C CG  . LEU A 1 477 ? -1.253  -2.305  -19.120 1.00 79.33 477 A 1 
ATOM 3581 C CD1 . LEU A 1 477 ? -2.527  -1.877  -18.397 1.00 76.61 477 A 1 
ATOM 3582 C CD2 . LEU A 1 477 ? -0.160  -2.564  -18.087 1.00 75.56 477 A 1 
ATOM 3583 N N   . ALA A 1 478 ? -1.152  -2.506  -22.950 1.00 85.12 478 A 1 
ATOM 3584 C CA  . ALA A 1 478 ? -0.754  -1.513  -23.944 1.00 85.91 478 A 1 
ATOM 3585 C C   . ALA A 1 478 ? -1.883  -1.194  -24.935 1.00 85.96 478 A 1 
ATOM 3586 O O   . ALA A 1 478 ? -2.115  -0.025  -25.239 1.00 85.54 478 A 1 
ATOM 3587 C CB  . ALA A 1 478 ? 0.501   -2.015  -24.664 1.00 87.13 478 A 1 
ATOM 3588 N N   . ALA A 1 479 ? -2.608  -2.216  -25.401 1.00 86.26 479 A 1 
ATOM 3589 C CA  . ALA A 1 479 ? -3.711  -2.047  -26.347 1.00 86.37 479 A 1 
ATOM 3590 C C   . ALA A 1 479 ? -4.937  -1.358  -25.725 1.00 85.25 479 A 1 
ATOM 3591 O O   . ALA A 1 479 ? -5.590  -0.550  -26.382 1.00 84.15 479 A 1 
ATOM 3592 C CB  . ALA A 1 479 ? -4.078  -3.429  -26.900 1.00 88.48 479 A 1 
ATOM 3593 N N   . LEU A 1 480 ? -5.250  -1.663  -24.468 1.00 82.36 480 A 1 
ATOM 3594 C CA  . LEU A 1 480 ? -6.460  -1.174  -23.802 1.00 80.83 480 A 1 
ATOM 3595 C C   . LEU A 1 480 ? -6.247  0.136   -23.037 1.00 79.16 480 A 1 
ATOM 3596 O O   . LEU A 1 480 ? -7.199  0.896   -22.872 1.00 78.23 480 A 1 
ATOM 3597 C CB  . LEU A 1 480 ? -7.014  -2.276  -22.887 1.00 81.74 480 A 1 
ATOM 3598 C CG  . LEU A 1 480 ? -7.479  -3.543  -23.629 1.00 79.92 480 A 1 
ATOM 3599 C CD1 . LEU A 1 480 ? -7.821  -4.622  -22.613 1.00 77.70 480 A 1 
ATOM 3600 C CD2 . LEU A 1 480 ? -8.716  -3.293  -24.490 1.00 76.74 480 A 1 
ATOM 3601 N N   . SER A 1 481 ? -5.021  0.443   -22.604 1.00 79.16 481 A 1 
ATOM 3602 C CA  . SER A 1 481 ? -4.739  1.678   -21.854 1.00 77.43 481 A 1 
ATOM 3603 C C   . SER A 1 481 ? -5.244  2.957   -22.541 1.00 77.71 481 A 1 
ATOM 3604 O O   . SER A 1 481 ? -5.813  3.790   -21.833 1.00 76.47 481 A 1 
ATOM 3605 C CB  . SER A 1 481 ? -3.248  1.781   -21.516 1.00 75.37 481 A 1 
ATOM 3606 O OG  . SER A 1 481 ? -2.964  2.944   -20.758 1.00 67.36 481 A 1 
ATOM 3607 N N   . PRO A 1 482 ? -5.113  3.139   -23.876 1.00 77.47 482 A 1 
ATOM 3608 C CA  . PRO A 1 482 ? -5.672  4.308   -24.559 1.00 78.07 482 A 1 
ATOM 3609 C C   . PRO A 1 482 ? -7.206  4.398   -24.509 1.00 77.26 482 A 1 
ATOM 3610 O O   . PRO A 1 482 ? -7.742  5.498   -24.563 1.00 76.25 482 A 1 
ATOM 3611 C CB  . PRO A 1 482 ? -5.181  4.212   -26.008 1.00 79.56 482 A 1 
ATOM 3612 C CG  . PRO A 1 482 ? -3.930  3.343   -25.911 1.00 79.05 482 A 1 
ATOM 3613 C CD  . PRO A 1 482 ? -4.297  2.374   -24.799 1.00 81.91 482 A 1 
ATOM 3614 N N   . LEU A 1 483 ? -7.917  3.266   -24.391 1.00 78.25 483 A 1 
ATOM 3615 C CA  . LEU A 1 483 ? -9.383  3.228   -24.294 1.00 77.87 483 A 1 
ATOM 3616 C C   . LEU A 1 483 ? -9.890  3.559   -22.884 1.00 76.71 483 A 1 
ATOM 3617 O O   . LEU A 1 483 ? -11.035 3.980   -22.716 1.00 74.96 483 A 1 
ATOM 3618 C CB  . LEU A 1 483 ? -9.901  1.838   -24.704 1.00 78.21 483 A 1 
ATOM 3619 C CG  . LEU A 1 483 ? -9.566  1.401   -26.140 1.00 72.46 483 A 1 
ATOM 3620 C CD1 . LEU A 1 483 ? -10.072 -0.024  -26.360 1.00 69.28 483 A 1 
ATOM 3621 C CD2 . LEU A 1 483 ? -10.220 2.308   -27.185 1.00 68.69 483 A 1 
ATOM 3622 N N   . TYR A 1 484 ? -9.052  3.326   -21.874 1.00 74.29 484 A 1 
ATOM 3623 C CA  . TYR A 1 484 ? -9.378  3.648   -20.489 1.00 72.15 484 A 1 
ATOM 3624 C C   . TYR A 1 484 ? -9.128  5.122   -20.150 1.00 71.39 484 A 1 
ATOM 3625 O O   . TYR A 1 484 ? -9.804  5.639   -19.259 1.00 68.45 484 A 1 
ATOM 3626 C CB  . TYR A 1 484 ? -8.588  2.733   -19.552 1.00 69.64 484 A 1 
ATOM 3627 C CG  . TYR A 1 484 ? -9.059  1.291   -19.521 1.00 67.19 484 A 1 
ATOM 3628 C CD1 . TYR A 1 484 ? -10.346 0.984   -19.046 1.00 62.52 484 A 1 
ATOM 3629 C CD2 . TYR A 1 484 ? -8.207  0.255   -19.934 1.00 61.99 484 A 1 
ATOM 3630 C CE1 . TYR A 1 484 ? -10.780 -0.354  -18.994 1.00 59.78 484 A 1 
ATOM 3631 C CE2 . TYR A 1 484 ? -8.637  -1.081  -19.884 1.00 59.76 484 A 1 
ATOM 3632 C CZ  . TYR A 1 484 ? -9.925  -1.388  -19.412 1.00 59.86 484 A 1 
ATOM 3633 O OH  . TYR A 1 484 ? -10.338 -2.683  -19.366 1.00 56.81 484 A 1 
ATOM 3634 N N   . ARG A 1 485 ? -8.173  5.764   -20.830 1.00 71.11 485 A 1 
ATOM 3635 C CA  . ARG A 1 485 ? -7.891  7.203   -20.720 1.00 70.05 485 A 1 
ATOM 3636 C C   . ARG A 1 485 ? -8.937  8.016   -21.470 1.00 66.63 485 A 1 
ATOM 3637 O O   . ARG A 1 485 ? -9.329  9.066   -20.917 1.00 62.84 485 A 1 
ATOM 3638 C CB  . ARG A 1 485 ? -6.499  7.514   -21.279 1.00 67.68 485 A 1 
ATOM 3639 C CG  . ARG A 1 485 ? -5.389  6.911   -20.408 1.00 64.40 485 A 1 
ATOM 3640 C CD  . ARG A 1 485 ? -4.035  7.201   -21.061 1.00 63.80 485 A 1 
ATOM 3641 N NE  . ARG A 1 485 ? -2.959  6.497   -20.348 1.00 58.78 485 A 1 
ATOM 3642 C CZ  . ARG A 1 485 ? -1.678  6.546   -20.656 1.00 54.59 485 A 1 
ATOM 3643 N NH1 . ARG A 1 485 ? -1.227  7.293   -21.629 1.00 54.40 485 A 1 
ATOM 3644 N NH2 . ARG A 1 485 ? -0.817  5.839   -19.990 1.00 50.61 485 A 1 
ATOM 3645 O OXT . ARG A 1 485 ? -9.275  7.599   -22.598 1.00 56.96 485 A 1 
#
