# 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_if14172
#
_entry.id if14172
#
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 ILE 2   
1 n HIS 3   
1 n PRO 4   
1 n ARG 5   
1 n THR 6   
1 n SER 7   
1 n LEU 8   
1 n ASP 9   
1 n VAL 10  
1 n GLY 11  
1 n GLU 12  
1 n PRO 13  
1 n LEU 14  
1 n SER 15  
1 n ALA 16  
1 n ARG 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n LEU 21  
1 n HIS 22  
1 n GLY 23  
1 n PRO 24  
1 n ASN 25  
1 n ARG 26  
1 n PRO 27  
1 n TYR 28  
1 n ALA 29  
1 n PRO 30  
1 n LEU 31  
1 n TYR 32  
1 n ASN 33  
1 n ARG 34  
1 n THR 35  
1 n LEU 36  
1 n SER 37  
1 n ARG 38  
1 n VAL 39  
1 n MET 40  
1 n CYS 41  
1 n GLY 42  
1 n SER 43  
1 n ALA 44  
1 n PHE 45  
1 n LEU 46  
1 n VAL 47  
1 n PHE 48  
1 n PRO 49  
1 n SER 50  
1 n ARG 51  
1 n GLY 52  
1 n PRO 53  
1 n LEU 54  
1 n PRO 55  
1 n PRO 56  
1 n ILE 57  
1 n PRO 58  
1 n ARG 59  
1 n SER 60  
1 n ARG 61  
1 n ALA 62  
1 n ALA 63  
1 n THR 64  
1 n SER 65  
1 n GLY 66  
1 n ARG 67  
1 n PRO 68  
1 n PRO 69  
1 n LEU 70  
1 n ARG 71  
1 n PRO 72  
1 n SER 73  
1 n PRO 74  
1 n LYS 75  
1 n ARG 76  
1 n ALA 77  
1 n VAL 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n HIS 82  
1 n LEU 83  
1 n PRO 84  
1 n PRO 85  
1 n SER 86  
1 n ASP 87  
1 n ASP 88  
1 n LEU 89  
1 n ALA 90  
1 n VAL 91  
1 n ASN 92  
1 n PRO 93  
1 n LEU 94  
1 n LEU 95  
1 n GLN 96  
1 n LYS 97  
1 n LEU 98  
1 n GLN 99  
1 n PRO 100 
1 n TYR 101 
1 n PRO 102 
1 n PHE 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n PHE 110 
1 n LYS 111 
1 n GLY 112 
1 n ILE 113 
1 n GLU 114 
1 n PRO 115 
1 n ARG 116 
1 n ALA 117 
1 n GLY 118 
1 n VAL 119 
1 n LYS 120 
1 n PRO 121 
1 n ILE 122 
1 n SER 123 
1 n PHE 124 
1 n GLY 125 
1 n ILE 126 
1 n GLY 127 
1 n GLU 128 
1 n PRO 129 
1 n LYS 130 
1 n HIS 131 
1 n PRO 132 
1 n THR 133 
1 n PRO 134 
1 n ALA 135 
1 n LEU 136 
1 n VAL 137 
1 n ARG 138 
1 n ASP 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n ASN 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n GLY 147 
1 n LEU 148 
1 n SER 149 
1 n SER 150 
1 n TYR 151 
1 n PRO 152 
1 n ALA 153 
1 n THR 154 
1 n LEU 155 
1 n GLY 156 
1 n SER 157 
1 n GLU 158 
1 n PRO 159 
1 n LEU 160 
1 n ARG 161 
1 n GLN 162 
1 n ALA 163 
1 n ILE 164 
1 n ALA 165 
1 n ALA 166 
1 n TRP 167 
1 n VAL 168 
1 n LYS 169 
1 n THR 170 
1 n ARG 171 
1 n TYR 172 
1 n HIS 173 
1 n LEU 174 
1 n PRO 175 
1 n ALA 176 
1 n VAL 177 
1 n ASP 178 
1 n ALA 179 
1 n ALA 180 
1 n THR 181 
1 n GLU 182 
1 n VAL 183 
1 n LEU 184 
1 n PRO 185 
1 n VAL 186 
1 n SER 187 
1 n GLY 188 
1 n SER 189 
1 n ARG 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n PHE 194 
1 n ALA 195 
1 n LEU 196 
1 n ALA 197 
1 n GLN 198 
1 n THR 199 
1 n VAL 200 
1 n ILE 201 
1 n ASP 202 
1 n SER 203 
1 n ARG 204 
1 n SER 205 
1 n ALA 206 
1 n ASN 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n PRO 211 
1 n PRO 212 
1 n ILE 213 
1 n VAL 214 
1 n LEU 215 
1 n CYS 216 
1 n PRO 217 
1 n ASN 218 
1 n PRO 219 
1 n PHE 220 
1 n TYR 221 
1 n GLN 222 
1 n ILE 223 
1 n TYR 224 
1 n GLU 225 
1 n GLY 226 
1 n ALA 227 
1 n ALA 228 
1 n LEU 229 
1 n LEU 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n GLN 234 
1 n PRO 235 
1 n TYR 236 
1 n PHE 237 
1 n VAL 238 
1 n ASN 239 
1 n SER 240 
1 n ASP 241 
1 n PRO 242 
1 n ALA 243 
1 n ARG 244 
1 n ASN 245 
1 n PHE 246 
1 n ALA 247 
1 n CYS 248 
1 n ASP 249 
1 n TYR 250 
1 n SER 251 
1 n ALA 252 
1 n VAL 253 
1 n PRO 254 
1 n ALA 255 
1 n ASP 256 
1 n ILE 257 
1 n TRP 258 
1 n ALA 259 
1 n ARG 260 
1 n THR 261 
1 n GLN 262 
1 n LEU 263 
1 n LEU 264 
1 n TYR 265 
1 n VAL 266 
1 n CYS 267 
1 n SER 268 
1 n PRO 269 
1 n GLY 270 
1 n ASN 271 
1 n PRO 272 
1 n THR 273 
1 n GLY 274 
1 n ALA 275 
1 n VAL 276 
1 n LEU 277 
1 n THR 278 
1 n LEU 279 
1 n ASP 280 
1 n ASP 281 
1 n TRP 282 
1 n ARG 283 
1 n GLU 284 
1 n LEU 285 
1 n PHE 286 
1 n ALA 287 
1 n LEU 288 
1 n SER 289 
1 n ASP 290 
1 n ARG 291 
1 n HIS 292 
1 n GLY 293 
1 n PHE 294 
1 n VAL 295 
1 n ILE 296 
1 n ALA 297 
1 n SER 298 
1 n ASP 299 
1 n GLU 300 
1 n CYS 301 
1 n TYR 302 
1 n SER 303 
1 n GLU 304 
1 n ILE 305 
1 n TYR 306 
1 n PHE 307 
1 n ASP 308 
1 n GLU 309 
1 n ALA 310 
1 n ALA 311 
1 n PRO 312 
1 n PRO 313 
1 n LEU 314 
1 n GLY 315 
1 n GLY 316 
1 n LEU 317 
1 n GLU 318 
1 n ALA 319 
1 n ALA 320 
1 n HIS 321 
1 n ARG 322 
1 n LEU 323 
1 n GLY 324 
1 n ARG 325 
1 n GLY 326 
1 n PHE 327 
1 n GLU 328 
1 n ARG 329 
1 n LEU 330 
1 n VAL 331 
1 n MET 332 
1 n LEU 333 
1 n SER 334 
1 n SER 335 
1 n LEU 336 
1 n SER 337 
1 n LYS 338 
1 n ARG 339 
1 n SER 340 
1 n ASN 341 
1 n VAL 342 
1 n PRO 343 
1 n GLY 344 
1 n MET 345 
1 n ARG 346 
1 n SER 347 
1 n GLY 348 
1 n PHE 349 
1 n VAL 350 
1 n ALA 351 
1 n GLY 352 
1 n ASP 353 
1 n ALA 354 
1 n SER 355 
1 n ILE 356 
1 n LEU 357 
1 n LYS 358 
1 n ASP 359 
1 n PHE 360 
1 n LEU 361 
1 n LEU 362 
1 n TYR 363 
1 n ARG 364 
1 n THR 365 
1 n TYR 366 
1 n HIS 367 
1 n GLY 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n SER 372 
1 n THR 373 
1 n VAL 374 
1 n PHE 375 
1 n GLN 376 
1 n SER 377 
1 n ALA 378 
1 n SER 379 
1 n ILE 380 
1 n ALA 381 
1 n ALA 382 
1 n TRP 383 
1 n GLN 384 
1 n ASP 385 
1 n GLU 386 
1 n THR 387 
1 n HIS 388 
1 n VAL 389 
1 n ARG 390 
1 n ASP 391 
1 n ASN 392 
1 n ARG 393 
1 n ALA 394 
1 n LYS 395 
1 n TYR 396 
1 n LEU 397 
1 n GLN 398 
1 n LYS 399 
1 n PHE 400 
1 n THR 401 
1 n THR 402 
1 n VAL 403 
1 n THR 404 
1 n PRO 405 
1 n MET 406 
1 n LEU 407 
1 n ALA 408 
1 n ASP 409 
1 n VAL 410 
1 n LEU 411 
1 n ASP 412 
1 n VAL 413 
1 n ARG 414 
1 n LEU 415 
1 n PRO 416 
1 n ASP 417 
1 n ALA 418 
1 n ALA 419 
1 n PHE 420 
1 n TYR 421 
1 n LEU 422 
1 n TRP 423 
1 n ALA 424 
1 n ASN 425 
1 n VAL 426 
1 n ALA 427 
1 n ARG 428 
1 n THR 429 
1 n GLY 430 
1 n LEU 431 
1 n SER 432 
1 n ASP 433 
1 n THR 434 
1 n GLU 435 
1 n PHE 436 
1 n ALA 437 
1 n ALA 438 
1 n ARG 439 
1 n LEU 440 
1 n TYR 441 
1 n ALA 442 
1 n ASP 443 
1 n TYR 444 
1 n ASN 445 
1 n VAL 446 
1 n THR 447 
1 n VAL 448 
1 n LEU 449 
1 n PRO 450 
1 n GLY 451 
1 n SER 452 
1 n PHE 453 
1 n LEU 454 
1 n ALA 455 
1 n ARG 456 
1 n THR 457 
1 n ALA 458 
1 n HIS 459 
1 n GLY 460 
1 n THR 461 
1 n ASN 462 
1 n PRO 463 
1 n GLY 464 
1 n GLU 465 
1 n GLY 466 
1 n PHE 467 
1 n VAL 468 
1 n ARG 469 
1 n ILE 470 
1 n ALA 471 
1 n LEU 472 
1 n VAL 473 
1 n ALA 474 
1 n ASP 475 
1 n VAL 476 
1 n ASP 477 
1 n GLU 478 
1 n CYS 479 
1 n VAL 480 
1 n GLU 481 
1 n GLY 482 
1 n ALA 483 
1 n ARG 484 
1 n ARG 485 
1 n ILE 486 
1 n VAL 487 
1 n GLU 488 
1 n PHE 489 
1 n CYS 490 
1 n ARG 491 
1 n THR 492 
1 n LEU 493 
1 n ALA 494 
1 n ARG 495 
1 n ALA 496 
1 n ALA 497 
#
_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 23:09:39)"
_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 81.53
_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 ILE . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
#
_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   ? 60.819  -17.485 22.965  1.00 13.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.577  -18.630 23.872  1.00 31.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.282  -19.290 23.401  1.00 32.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.250  -18.660 23.481  1.00 33.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.482  -18.145 25.326  1.00 33.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.832  -17.629 25.862  1.00 31.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.733  -17.072 27.582  1.00 30.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.275  -16.127 27.729  1.00 24.63 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 59.384  -20.284 22.580  1.00 9.65  2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 59.259  -21.741 22.813  1.00 24.67 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 57.792  -22.182 23.011  1.00 24.67 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 57.195  -21.959 24.055  1.00 23.14 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 60.239  -22.312 23.871  1.00 23.71 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 61.704  -22.091 23.424  1.00 21.26 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 60.002  -23.819 24.090  1.00 23.71 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 62.766  -22.534 24.453  1.00 22.54 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? 57.235  -22.818 21.945  1.00 13.08 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? 56.077  -23.730 21.901  1.00 25.51 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? 56.324  -24.993 22.769  1.00 24.63 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? 57.495  -25.273 23.061  1.00 24.03 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? 55.922  -24.147 20.423  1.00 24.88 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? 55.009  -23.284 19.587  1.00 22.77 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? 53.677  -23.046 19.831  1.00 20.93 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? 55.306  -22.706 18.380  1.00 23.19 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? 53.184  -22.338 18.798  1.00 23.83 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? 54.141  -22.120 17.890  1.00 25.24 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 55.303  -25.810 23.114  1.00 17.41 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 54.769  -26.856 22.210  1.00 26.47 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 53.220  -27.037 22.271  1.00 26.87 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 52.591  -26.718 23.268  1.00 24.92 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 55.499  -28.126 22.663  1.00 24.28 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 55.850  -27.882 24.130  1.00 24.55 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 55.395  -26.452 24.413  1.00 30.59 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 52.517  -27.333 21.166  1.00 16.10 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 52.232  -28.595 20.416  1.00 24.34 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 51.457  -29.671 21.199  1.00 23.08 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 51.986  -30.189 22.171  1.00 22.22 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 53.466  -29.251 19.764  1.00 24.32 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 53.942  -28.604 18.456  1.00 22.27 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 54.996  -29.512 17.789  1.00 22.20 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 55.471  -28.962 16.505  1.00 20.90 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 56.302  -29.550 15.657  1.00 20.55 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 56.820  -30.729 15.896  1.00 18.85 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 56.637  -28.966 14.542  1.00 19.18 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 50.268  -30.086 20.674  1.00 13.79 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 49.874  -31.410 20.094  1.00 21.82 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 48.343  -31.401 19.905  1.00 21.65 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 47.649  -31.036 20.842  1.00 19.66 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 50.243  -32.622 20.983  1.00 20.00 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 50.050  -32.367 22.350  1.00 17.22 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 51.694  -33.076 20.787  1.00 17.98 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 47.683  -31.510 18.780  1.00 16.09 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 47.601  -32.422 17.609  1.00 22.53 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 46.815  -33.741 17.801  1.00 21.98 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 47.236  -34.565 18.607  1.00 21.46 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 48.926  -32.664 16.860  1.00 21.93 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 49.723  -33.626 17.506  1.00 19.14 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 45.828  -33.967 16.891  1.00 10.24 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 45.248  -35.222 16.352  1.00 17.85 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 44.208  -35.954 17.239  1.00 17.45 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 44.309  -35.887 18.455  1.00 16.24 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 46.404  -36.120 15.869  1.00 16.87 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 47.276  -35.499 14.756  1.00 15.01 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 48.616  -36.215 14.663  1.00 14.77 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 46.599  -35.541 13.393  1.00 17.70 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? 43.138  -36.651 16.757  1.00 15.43 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? 42.634  -37.088 15.433  1.00 22.63 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? 41.132  -37.457 15.580  1.00 21.83 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? 40.716  -37.871 16.664  1.00 20.58 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? 43.404  -38.353 14.982  1.00 21.53 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? 44.230  -38.180 13.709  1.00 18.38 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? 43.952  -37.232 12.939  1.00 17.47 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? 45.161  -38.996 13.516  1.00 18.95 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? 40.245  -37.164 14.612  1.00 10.60 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? 39.578  -38.059 13.622  1.00 18.36 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? 38.812  -39.283 14.180  1.00 18.27 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? 39.406  -40.167 14.790  1.00 16.83 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? 40.511  -38.497 12.473  1.00 16.97 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? 39.769  -39.264 11.371  1.00 14.29 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? 41.161  -37.292 11.773  1.00 15.81 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 37.499  -39.408 13.810  1.00 17.22 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 36.783  -40.698 13.810  1.00 24.71 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 35.248  -40.654 13.837  1.00 24.92 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 34.651  -40.757 14.898  1.00 23.12 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? 34.592  -40.578 12.685  1.00 14.98 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? 33.256  -41.142 12.380  1.00 19.34 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? 33.464  -42.479 11.617  1.00 19.12 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? 34.595  -42.723 11.184  1.00 17.48 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? 32.498  -40.148 11.475  1.00 18.91 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? 31.346  -39.379 12.161  1.00 16.39 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? 30.396  -38.688 11.169  1.00 14.72 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? 29.394  -38.104 11.647  1.00 14.86 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? 30.626  -38.785 9.947   1.00 17.21 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 32.436  -43.298 11.263  1.00 17.34 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 31.046  -43.475 11.738  1.00 22.49 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 30.710  -44.968 12.021  1.00 22.77 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 31.545  -45.841 11.802  1.00 21.59 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 30.221  -42.992 10.534  1.00 20.77 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 31.075  -43.382 9.319   1.00 20.17 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 32.450  -43.750 9.876   1.00 23.94 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 29.459  -45.327 12.410  1.00 12.09 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 28.822  -46.591 11.957  1.00 20.65 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 27.322  -46.677 12.308  1.00 19.95 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 26.864  -46.328 13.392  1.00 19.13 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 29.574  -47.851 12.441  1.00 19.95 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 30.389  -48.531 11.311  1.00 18.31 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 31.506  -49.393 11.893  1.00 18.02 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 29.517  -49.412 10.413  1.00 21.12 14  A 1 
ATOM 109  N N   . SER A 1 15  ? 26.579  -47.183 11.324  1.00 19.31 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? 25.136  -47.452 11.271  1.00 27.91 15  A 1 
ATOM 111  C C   . SER A 1 15  ? 24.716  -48.738 11.997  1.00 27.81 15  A 1 
ATOM 112  O O   . SER A 1 15  ? 25.441  -49.727 11.945  1.00 26.84 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? 24.785  -47.648 9.786   1.00 26.64 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? 25.378  -48.833 9.274   1.00 22.56 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? 23.463  -48.795 12.491  1.00 17.26 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? 22.666  -50.026 12.545  1.00 24.76 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? 21.157  -49.735 12.727  1.00 24.40 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? 20.721  -49.213 13.749  1.00 22.76 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? 23.180  -50.949 13.662  1.00 23.08 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? 20.341  -50.123 11.734  1.00 15.72 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? 18.970  -50.668 11.886  1.00 23.77 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 19.105  -52.214 11.872  1.00 22.73 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 20.146  -52.667 11.395  1.00 21.43 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? 18.085  -50.156 10.728  1.00 22.88 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? 17.600  -48.703 10.887  1.00 20.76 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? 16.579  -48.379 9.784   1.00 19.72 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? 16.076  -46.993 9.864   1.00 18.55 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? 15.096  -46.475 9.141   1.00 18.09 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? 14.449  -47.170 8.241   1.00 17.62 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? 14.750  -45.228 9.300   1.00 18.56 17  A 1 
ATOM 131  N N   . PRO A 1 18  ? 18.132  -53.070 12.306  1.00 20.28 18  A 1 
ATOM 132  C CA  . PRO A 1 18  ? 16.683  -52.974 12.034  1.00 25.58 18  A 1 
ATOM 133  C C   . PRO A 1 18  ? 15.736  -53.546 13.131  1.00 25.94 18  A 1 
ATOM 134  O O   . PRO A 1 18  ? 16.165  -54.146 14.112  1.00 24.22 18  A 1 
ATOM 135  C CB  . PRO A 1 18  ? 16.564  -53.842 10.773  1.00 23.19 18  A 1 
ATOM 136  C CG  . PRO A 1 18  ? 17.520  -55.009 11.062  1.00 23.38 18  A 1 
ATOM 137  C CD  . PRO A 1 18  ? 18.408  -54.512 12.199  1.00 27.90 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? 14.424  -53.422 12.911  1.00 20.88 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? 13.406  -54.212 13.625  1.00 26.72 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? 11.985  -53.726 13.353  1.00 26.59 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? 11.521  -52.791 13.988  1.00 24.42 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? 11.304  -54.320 12.366  1.00 21.39 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? 9.876   -54.109 12.101  1.00 27.82 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? 9.003   -55.172 12.765  1.00 27.73 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? 9.485   -56.266 13.056  1.00 26.10 20  A 1 
ATOM 146  N N   . LEU A 1 21  ? 7.706   -54.879 12.951  1.00 13.00 21  A 1 
ATOM 147  C CA  . LEU A 1 21  ? 6.606   -55.849 13.043  1.00 22.58 21  A 1 
ATOM 148  C C   . LEU A 1 21  ? 5.268   -55.165 12.668  1.00 21.67 21  A 1 
ATOM 149  O O   . LEU A 1 21  ? 4.999   -54.027 13.048  1.00 20.41 21  A 1 
ATOM 150  C CB  . LEU A 1 21  ? 6.562   -56.517 14.436  1.00 21.26 21  A 1 
ATOM 151  C CG  . LEU A 1 21  ? 7.222   -57.919 14.482  1.00 19.50 21  A 1 
ATOM 152  C CD1 . LEU A 1 21  ? 7.490   -58.331 15.931  1.00 18.45 21  A 1 
ATOM 153  C CD2 . LEU A 1 21  ? 6.356   -58.993 13.828  1.00 21.78 21  A 1 
ATOM 154  N N   . HIS A 1 22  ? 4.471   -55.896 11.861  1.00 19.39 22  A 1 
ATOM 155  C CA  . HIS A 1 22  ? 3.150   -55.618 11.259  1.00 25.23 22  A 1 
ATOM 156  C C   . HIS A 1 22  ? 2.054   -55.229 12.289  1.00 24.22 22  A 1 
ATOM 157  O O   . HIS A 1 22  ? 2.084   -55.742 13.398  1.00 22.92 22  A 1 
ATOM 158  C CB  . HIS A 1 22  ? 2.755   -56.932 10.576  1.00 24.14 22  A 1 
ATOM 159  C CG  . HIS A 1 22  ? 3.638   -57.342 9.417   1.00 21.62 22  A 1 
ATOM 160  N ND1 . HIS A 1 22  ? 3.554   -56.839 8.145   1.00 19.74 22  A 1 
ATOM 161  C CD2 . HIS A 1 22  ? 4.613   -58.301 9.405   1.00 21.09 22  A 1 
ATOM 162  C CE1 . HIS A 1 22  ? 4.457   -57.479 7.383   1.00 21.22 22  A 1 
ATOM 163  N NE2 . HIS A 1 22  ? 5.129   -58.378 8.110   1.00 22.68 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? 1.088   -54.325 12.030  1.00 20.93 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? -0.061  -54.239 11.079  1.00 27.98 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? -1.377  -54.169 11.910  1.00 27.60 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? -1.310  -54.497 13.086  1.00 25.66 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? -2.607  -53.844 11.420  1.00 19.90 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? -3.017  -53.428 10.067  1.00 27.26 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? -3.916  -52.154 9.985   1.00 27.80 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? -4.488  -51.672 10.954  1.00 25.62 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? -3.813  -54.647 9.584   1.00 23.94 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? -4.559  -55.098 10.850  1.00 24.32 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? -3.798  -54.459 12.014  1.00 28.98 24  A 1 
ATOM 175  N N   . ASN A 1 25  ? -4.065  -51.671 8.760   1.00 16.17 25  A 1 
ATOM 176  C CA  . ASN A 1 25  ? -4.954  -50.606 8.268   1.00 26.89 25  A 1 
ATOM 177  C C   . ASN A 1 25  ? -6.466  -50.837 8.476   1.00 27.28 25  A 1 
ATOM 178  O O   . ASN A 1 25  ? -6.943  -51.953 8.273   1.00 25.01 25  A 1 
ATOM 179  C CB  . ASN A 1 25  ? -4.745  -50.555 6.734   1.00 24.67 25  A 1 
ATOM 180  C CG  . ASN A 1 25  ? -3.541  -49.769 6.271   1.00 20.22 25  A 1 
ATOM 181  O OD1 . ASN A 1 25  ? -3.186  -48.759 6.830   1.00 18.21 25  A 1 
ATOM 182  N ND2 . ASN A 1 25  ? -2.903  -50.178 5.198   1.00 19.91 25  A 1 
ATOM 183  N N   . ARG A 1 26  ? -7.240  -49.742 8.592   1.00 17.50 26  A 1 
ATOM 184  C CA  . ARG A 1 26  ? -8.429  -49.449 7.752   1.00 23.82 26  A 1 
ATOM 185  C C   . ARG A 1 26  ? -8.775  -47.942 7.734   1.00 23.30 26  A 1 
ATOM 186  O O   . ARG A 1 26  ? -8.505  -47.257 8.718   1.00 22.25 26  A 1 
ATOM 187  C CB  . ARG A 1 26  ? -9.656  -50.284 8.165   1.00 23.22 26  A 1 
ATOM 188  C CG  . ARG A 1 26  ? -9.879  -51.445 7.170   1.00 20.39 26  A 1 
ATOM 189  C CD  . ARG A 1 26  ? -11.111 -52.272 7.509   1.00 19.27 26  A 1 
ATOM 190  N NE  . ARG A 1 26  ? -11.141 -53.519 6.726   1.00 18.03 26  A 1 
ATOM 191  C CZ  . ARG A 1 26  ? -12.199 -54.288 6.504   1.00 17.13 26  A 1 
ATOM 192  N NH1 . ARG A 1 26  ? -13.385 -53.971 6.941   1.00 16.40 26  A 1 
ATOM 193  N NH2 . ARG A 1 26  ? -12.073 -55.402 5.843   1.00 17.16 26  A 1 
ATOM 194  N N   . PRO A 1 27  ? -9.322  -47.412 6.618   1.00 19.45 27  A 1 
ATOM 195  C CA  . PRO A 1 27  ? -9.358  -45.981 6.320   1.00 25.30 27  A 1 
ATOM 196  C C   . PRO A 1 27  ? -10.735 -45.336 6.562   1.00 25.50 27  A 1 
ATOM 197  O O   . PRO A 1 27  ? -11.769 -45.965 6.348   1.00 23.95 27  A 1 
ATOM 198  C CB  . PRO A 1 27  ? -8.984  -45.922 4.835   1.00 23.06 27  A 1 
ATOM 199  C CG  . PRO A 1 27  ? -9.686  -47.148 4.249   1.00 22.99 27  A 1 
ATOM 200  C CD  . PRO A 1 27  ? -9.686  -48.152 5.403   1.00 27.10 27  A 1 
ATOM 201  N N   . TYR A 1 28  ? -10.740 -44.035 6.897   1.00 19.59 28  A 1 
ATOM 202  C CA  . TYR A 1 28  ? -11.909 -43.161 6.763   1.00 22.68 28  A 1 
ATOM 203  C C   . TYR A 1 28  ? -11.712 -42.241 5.553   1.00 22.27 28  A 1 
ATOM 204  O O   . TYR A 1 28  ? -10.738 -41.500 5.477   1.00 21.40 28  A 1 
ATOM 205  C CB  . TYR A 1 28  ? -12.160 -42.366 8.053   1.00 21.91 28  A 1 
ATOM 206  C CG  . TYR A 1 28  ? -13.228 -42.978 8.945   1.00 19.87 28  A 1 
ATOM 207  C CD1 . TYR A 1 28  ? -14.572 -42.568 8.800   1.00 18.61 28  A 1 
ATOM 208  C CD2 . TYR A 1 28  ? -12.893 -43.948 9.907   1.00 19.00 28  A 1 
ATOM 209  C CE1 . TYR A 1 28  ? -15.576 -43.124 9.621   1.00 18.08 28  A 1 
ATOM 210  C CE2 . TYR A 1 28  ? -13.897 -44.512 10.723  1.00 19.45 28  A 1 
ATOM 211  C CZ  . TYR A 1 28  ? -15.241 -44.095 10.583  1.00 21.20 28  A 1 
ATOM 212  O OH  . TYR A 1 28  ? -16.209 -44.628 11.375  1.00 24.47 28  A 1 
ATOM 213  N N   . ALA A 1 29  ? -12.640 -42.318 4.605   1.00 20.84 29  A 1 
ATOM 214  C CA  . ALA A 1 29  ? -12.755 -41.398 3.477   1.00 26.29 29  A 1 
ATOM 215  C C   . ALA A 1 29  ? -13.832 -40.339 3.780   1.00 25.79 29  A 1 
ATOM 216  O O   . ALA A 1 29  ? -14.893 -40.717 4.284   1.00 24.91 29  A 1 
ATOM 217  C CB  . ALA A 1 29  ? -13.135 -42.210 2.228   1.00 25.18 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? -13.642 -39.073 3.400   1.00 20.07 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? -14.759 -38.167 3.166   1.00 23.88 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? -14.997 -37.969 1.661   1.00 24.05 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? -14.098 -37.671 0.878   1.00 22.55 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? -14.411 -36.882 3.914   1.00 22.36 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? -12.879 -36.873 3.938   1.00 21.42 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? -12.431 -38.294 3.540   1.00 23.86 30  A 1 
ATOM 225  N N   . LEU A 1 31  ? -16.267 -38.144 1.284   1.00 17.62 31  A 1 
ATOM 226  C CA  . LEU A 1 31  ? -16.850 -37.801 -0.007  1.00 23.45 31  A 1 
ATOM 227  C C   . LEU A 1 31  ? -16.718 -36.291 -0.267  1.00 23.04 31  A 1 
ATOM 228  O O   . LEU A 1 31  ? -17.274 -35.490 0.477   1.00 22.04 31  A 1 
ATOM 229  C CB  . LEU A 1 31  ? -18.343 -38.194 0.061   1.00 21.82 31  A 1 
ATOM 230  C CG  . LEU A 1 31  ? -18.615 -39.708 -0.005  1.00 19.48 31  A 1 
ATOM 231  C CD1 . LEU A 1 31  ? -19.865 -40.082 0.781   1.00 18.96 31  A 1 
ATOM 232  C CD2 . LEU A 1 31  ? -18.790 -40.150 -1.453  1.00 21.97 31  A 1 
ATOM 233  N N   . TYR A 1 32  ? -16.045 -35.904 -1.341  1.00 20.44 32  A 1 
ATOM 234  C CA  . TYR A 1 32  ? -16.122 -34.552 -1.895  1.00 23.88 32  A 1 
ATOM 235  C C   . TYR A 1 32  ? -16.839 -34.592 -3.246  1.00 23.45 32  A 1 
ATOM 236  O O   . TYR A 1 32  ? -16.345 -35.161 -4.223  1.00 22.41 32  A 1 
ATOM 237  C CB  . TYR A 1 32  ? -14.740 -33.883 -1.965  1.00 23.12 32  A 1 
ATOM 238  C CG  . TYR A 1 32  ? -14.591 -32.745 -0.962  1.00 21.25 32  A 1 
ATOM 239  C CD1 . TYR A 1 32  ? -14.948 -31.432 -1.328  1.00 20.39 32  A 1 
ATOM 240  C CD2 . TYR A 1 32  ? -14.115 -33.008 0.334   1.00 20.91 32  A 1 
ATOM 241  C CE1 . TYR A 1 32  ? -14.824 -30.379 -0.397  1.00 21.25 32  A 1 
ATOM 242  C CE2 . TYR A 1 32  ? -13.994 -31.957 1.269   1.00 22.20 32  A 1 
ATOM 243  C CZ  . TYR A 1 32  ? -14.345 -30.641 0.901   1.00 24.06 32  A 1 
ATOM 244  O OH  . TYR A 1 32  ? -14.220 -29.630 1.802   1.00 25.94 32  A 1 
ATOM 245  N N   . ASN A 1 33  ? -18.024 -33.988 -3.278  1.00 18.71 33  A 1 
ATOM 246  C CA  . ASN A 1 33  ? -18.775 -33.719 -4.499  1.00 24.97 33  A 1 
ATOM 247  C C   . ASN A 1 33  ? -18.048 -32.652 -5.332  1.00 25.15 33  A 1 
ATOM 248  O O   . ASN A 1 33  ? -17.793 -31.542 -4.862  1.00 23.65 33  A 1 
ATOM 249  C CB  . ASN A 1 33  ? -20.214 -33.292 -4.133  1.00 23.21 33  A 1 
ATOM 250  C CG  . ASN A 1 33  ? -21.283 -34.299 -4.527  1.00 18.86 33  A 1 
ATOM 251  O OD1 . ASN A 1 33  ? -21.085 -35.175 -5.342  1.00 17.52 33  A 1 
ATOM 252  N ND2 . ASN A 1 33  ? -22.467 -34.183 -3.976  1.00 18.17 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? -17.735 -32.989 -6.570  1.00 18.70 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? -17.253 -32.057 -7.590  1.00 23.03 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? -18.420 -31.209 -8.096  1.00 22.31 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? -19.309 -31.736 -8.763  1.00 21.05 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? -16.645 -32.829 -8.779  1.00 21.51 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? -15.188 -33.256 -8.584  1.00 18.35 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? -14.726 -34.019 -9.833  1.00 17.12 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? -13.268 -34.262 -9.840  1.00 15.51 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? -12.581 -34.859 -10.803 1.00 14.93 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? -13.158 -35.356 -11.862 1.00 14.40 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? -11.283 -34.970 -10.721 1.00 14.62 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -18.334 -29.902 -7.905  1.00 18.86 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -19.010 -28.943 -8.791  1.00 24.07 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -17.989 -27.895 -9.212  1.00 23.92 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -17.490 -27.115 -8.406  1.00 23.01 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -20.277 -28.307 -8.185  1.00 22.50 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -20.819 -29.087 -7.144  1.00 19.21 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -21.375 -28.213 -9.249  1.00 19.96 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? -17.611 -27.947 -10.481 1.00 18.38 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? -16.752 -26.979 -11.153 1.00 21.79 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? -17.508 -25.652 -11.287 1.00 21.55 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? -18.462 -25.561 -12.057 1.00 20.94 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? -16.400 -27.542 -12.546 1.00 20.73 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? -15.204 -28.512 -12.555 1.00 18.14 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? -15.360 -29.568 -13.647 1.00 17.83 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? -13.904 -27.748 -12.801 1.00 19.77 36  A 1 
ATOM 279  N N   . SER A 1 37  ? -17.037 -24.616 -10.600 1.00 22.74 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? -17.415 -23.230 -10.881 1.00 25.81 37  A 1 
ATOM 281  C C   . SER A 1 37  ? -16.179 -22.464 -11.343 1.00 25.40 37  A 1 
ATOM 282  O O   . SER A 1 37  ? -15.202 -22.322 -10.611 1.00 24.92 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? -18.082 -22.574 -9.673  1.00 25.00 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? -19.330 -23.202 -9.444  1.00 22.01 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -16.217 -22.019 -12.601 1.00 18.38 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -15.248 -21.106 -13.208 1.00 21.21 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -15.206 -19.805 -12.400 1.00 20.89 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -16.200 -19.086 -12.359 1.00 20.05 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -15.687 -20.789 -14.654 1.00 20.08 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -15.313 -21.849 -15.697 1.00 16.87 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -15.946 -21.474 -17.044 1.00 15.70 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -15.385 -22.243 -18.172 1.00 14.04 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -15.773 -22.170 -19.436 1.00 13.55 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -16.785 -21.438 -19.807 1.00 13.02 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -15.140 -22.835 -20.363 1.00 12.65 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? -14.064 -19.484 -11.812 1.00 17.99 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? -13.788 -18.153 -11.255 1.00 20.81 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? -13.307 -17.263 -12.398 1.00 20.60 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? -12.177 -17.386 -12.859 1.00 19.80 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? -12.787 -18.228 -10.086 1.00 19.61 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? -12.469 -16.842 -9.518  1.00 16.58 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? -13.364 -19.080 -8.943  1.00 17.50 39  A 1 
ATOM 303  N N   . MET A 1 40  ? -14.195 -16.397 -12.882 1.00 19.38 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? -13.790 -15.230 -13.663 1.00 21.09 40  A 1 
ATOM 305  C C   . MET A 1 40  ? -13.336 -14.141 -12.689 1.00 21.45 40  A 1 
ATOM 306  O O   . MET A 1 40  ? -14.075 -13.766 -11.778 1.00 21.11 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? -14.929 -14.713 -14.550 1.00 20.06 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? -15.174 -15.535 -15.818 1.00 17.33 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? -14.961 -14.591 -17.340 1.00 16.00 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? -16.355 -15.178 -18.330 1.00 14.44 40  A 1 
ATOM 311  N N   . CYS A 1 41  ? -12.132 -13.645 -12.888 1.00 21.22 41  A 1 
ATOM 312  C CA  . CYS A 1 41  ? -11.584 -12.480 -12.200 1.00 23.61 41  A 1 
ATOM 313  C C   . CYS A 1 41  ? -12.328 -11.231 -12.705 1.00 24.13 41  A 1 
ATOM 314  O O   . CYS A 1 41  ? -12.114 -10.797 -13.837 1.00 23.58 41  A 1 
ATOM 315  C CB  . CYS A 1 41  ? -10.069 -12.433 -12.475 1.00 22.55 41  A 1 
ATOM 316  S SG  . CYS A 1 41  ? -9.156  -12.148 -10.939 1.00 19.00 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -13.248 -10.703 -11.899 1.00 21.61 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -14.010 -9.496  -12.199 1.00 23.97 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -13.609 -8.364  -11.263 1.00 23.78 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -13.789 -8.469  -10.054 1.00 22.73 42  A 1 
ATOM 321  N N   . SER A 1 43  ? -13.070 -7.297  -11.825 1.00 23.63 43  A 1 
ATOM 322  C CA  . SER A 1 43  ? -12.867 -6.014  -11.151 1.00 24.74 43  A 1 
ATOM 323  C C   . SER A 1 43  ? -14.200 -5.488  -10.604 1.00 23.89 43  A 1 
ATOM 324  O O   . SER A 1 43  ? -15.158 -5.333  -11.361 1.00 23.16 43  A 1 
ATOM 325  C CB  . SER A 1 43  ? -12.288 -5.004  -12.147 1.00 24.48 43  A 1 
ATOM 326  O OG  . SER A 1 43  ? -11.126 -5.533  -12.765 1.00 22.06 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -14.275 -5.215  -9.305  1.00 20.10 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -15.452 -4.633  -8.674  1.00 23.38 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -15.589 -3.149  -9.061  1.00 23.02 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -14.930 -2.280  -8.499  1.00 22.36 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -15.365 -4.858  -7.157  1.00 22.60 44  A 1 
ATOM 332  N N   . PHE A 1 45  ? -16.462 -2.875  -10.022 1.00 18.35 45  A 1 
ATOM 333  C CA  . PHE A 1 45  ? -17.079 -1.562  -10.196 1.00 19.16 45  A 1 
ATOM 334  C C   . PHE A 1 45  ? -18.362 -1.520  -9.358  1.00 19.02 45  A 1 
ATOM 335  O O   . PHE A 1 45  ? -19.209 -2.408  -9.469  1.00 18.12 45  A 1 
ATOM 336  C CB  . PHE A 1 45  ? -17.356 -1.283  -11.680 1.00 18.85 45  A 1 
ATOM 337  C CG  . PHE A 1 45  ? -16.205 -0.623  -12.416 1.00 16.31 45  A 1 
ATOM 338  C CD1 . PHE A 1 45  ? -16.132 0.780   -12.478 1.00 15.57 45  A 1 
ATOM 339  C CD2 . PHE A 1 45  ? -15.216 -1.401  -13.042 1.00 15.44 45  A 1 
ATOM 340  C CE1 . PHE A 1 45  ? -15.072 1.403   -13.167 1.00 15.67 45  A 1 
ATOM 341  C CE2 . PHE A 1 45  ? -14.153 -0.774  -13.724 1.00 16.05 45  A 1 
ATOM 342  C CZ  . PHE A 1 45  ? -14.082 0.627   -13.790 1.00 17.32 45  A 1 
ATOM 343  N N   . LEU A 1 46  ? -18.511 -0.502  -8.527  1.00 17.41 46  A 1 
ATOM 344  C CA  . LEU A 1 46  ? -19.762 -0.171  -7.846  1.00 19.94 46  A 1 
ATOM 345  C C   . LEU A 1 46  ? -20.801 0.251   -8.894  1.00 19.65 46  A 1 
ATOM 346  O O   . LEU A 1 46  ? -20.742 1.353   -9.429  1.00 19.20 46  A 1 
ATOM 347  C CB  . LEU A 1 46  ? -19.487 0.951   -6.821  1.00 19.47 46  A 1 
ATOM 348  C CG  . LEU A 1 46  ? -19.122 0.422   -5.423  1.00 17.22 46  A 1 
ATOM 349  C CD1 . LEU A 1 46  ? -18.066 1.302   -4.759  1.00 16.41 46  A 1 
ATOM 350  C CD2 . LEU A 1 46  ? -20.357 0.389   -4.527  1.00 17.46 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? -21.759 -0.636  -9.176  1.00 17.88 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? -22.985 -0.313  -9.913  1.00 21.60 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? -24.093 -0.122  -8.882  1.00 21.89 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? -24.433 -1.051  -8.154  1.00 21.08 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? -23.334 -1.396  -10.954 1.00 20.63 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? -24.629 -1.065  -11.708 1.00 17.13 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? -22.212 -1.537  -11.997 1.00 18.87 47  A 1 
ATOM 358  N N   . PHE A 1 48  ? -24.647 1.086   -8.798  1.00 17.64 48  A 1 
ATOM 359  C CA  . PHE A 1 48  ? -25.851 1.359   -8.013  1.00 22.02 48  A 1 
ATOM 360  C C   . PHE A 1 48  ? -27.067 0.710   -8.697  1.00 21.79 48  A 1 
ATOM 361  O O   . PHE A 1 48  ? -27.273 0.954   -9.888  1.00 20.18 48  A 1 
ATOM 362  C CB  . PHE A 1 48  ? -26.060 2.873   -7.880  1.00 20.54 48  A 1 
ATOM 363  C CG  . PHE A 1 48  ? -25.169 3.545   -6.857  1.00 18.02 48  A 1 
ATOM 364  C CD1 . PHE A 1 48  ? -25.591 3.638   -5.519  1.00 16.52 48  A 1 
ATOM 365  C CD2 . PHE A 1 48  ? -23.927 4.089   -7.237  1.00 17.67 48  A 1 
ATOM 366  C CE1 . PHE A 1 48  ? -24.779 4.277   -4.566  1.00 16.88 48  A 1 
ATOM 367  C CE2 . PHE A 1 48  ? -23.113 4.721   -6.282  1.00 17.18 48  A 1 
ATOM 368  C CZ  . PHE A 1 48  ? -23.542 4.818   -4.946  1.00 19.87 48  A 1 
ATOM 369  N N   . PRO A 1 49  ? -27.906 -0.074  -7.987  1.00 22.10 49  A 1 
ATOM 370  C CA  . PRO A 1 49  ? -29.136 -0.584  -8.573  1.00 27.64 49  A 1 
ATOM 371  C C   . PRO A 1 49  ? -30.187 0.531   -8.680  1.00 28.29 49  A 1 
ATOM 372  O O   . PRO A 1 49  ? -30.466 1.257   -7.725  1.00 26.81 49  A 1 
ATOM 373  C CB  . PRO A 1 49  ? -29.569 -1.749  -7.681  1.00 25.54 49  A 1 
ATOM 374  C CG  . PRO A 1 49  ? -28.992 -1.377  -6.314  1.00 25.36 49  A 1 
ATOM 375  C CD  . PRO A 1 49  ? -27.735 -0.566  -6.635  1.00 29.38 49  A 1 
ATOM 376  N N   . SER A 1 50  ? -30.796 0.639   -9.854  1.00 24.15 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? -31.962 1.475   -10.140 1.00 34.24 50  A 1 
ATOM 378  C C   . SER A 1 50  ? -33.169 1.039   -9.301  1.00 35.01 50  A 1 
ATOM 379  O O   . SER A 1 50  ? -33.513 -0.142  -9.235  1.00 32.55 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? -32.274 1.415   -11.644 1.00 31.53 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? -32.226 0.078   -12.113 1.00 27.74 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? -33.818 1.998   -8.632  1.00 23.60 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? -35.032 1.774   -7.832  1.00 31.96 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? -36.225 1.472   -8.747  1.00 31.57 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? -36.622 2.317   -9.543  1.00 29.75 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? -35.331 3.004   -6.953  1.00 30.77 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? -34.368 3.156   -5.762  1.00 28.11 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? -34.753 4.390   -4.930  1.00 25.93 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? -33.934 4.517   -3.706  1.00 24.21 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? -34.045 5.460   -2.781  1.00 22.95 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? -34.912 6.429   -2.881  1.00 21.05 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? -33.274 5.449   -1.729  1.00 21.66 51  A 1 
ATOM 393  N N   . GLY A 1 52  ? -36.822 0.295   -8.580  1.00 31.89 52  A 1 
ATOM 394  C CA  . GLY A 1 52  ? -38.176 -0.008  -9.063  1.00 42.88 52  A 1 
ATOM 395  C C   . GLY A 1 52  ? -39.253 0.642   -8.175  1.00 44.00 52  A 1 
ATOM 396  O O   . GLY A 1 52  ? -38.958 1.034   -7.044  1.00 40.48 52  A 1 
ATOM 397  N N   . PRO A 1 53  ? -40.507 0.771   -8.649  1.00 30.36 53  A 1 
ATOM 398  C CA  . PRO A 1 53  ? -41.561 1.491   -7.934  1.00 38.73 53  A 1 
ATOM 399  C C   . PRO A 1 53  ? -42.084 0.708   -6.712  1.00 39.84 53  A 1 
ATOM 400  O O   . PRO A 1 53  ? -42.304 -0.500  -6.771  1.00 39.18 53  A 1 
ATOM 401  C CB  . PRO A 1 53  ? -42.645 1.767   -8.981  1.00 36.66 53  A 1 
ATOM 402  C CG  . PRO A 1 53  ? -42.482 0.610   -9.971  1.00 36.91 53  A 1 
ATOM 403  C CD  . PRO A 1 53  ? -40.986 0.299   -9.942  1.00 43.08 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -42.301 1.427   -5.601  1.00 26.30 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -42.854 0.910   -4.341  1.00 37.78 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -44.369 0.617   -4.461  1.00 37.24 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -45.077 1.376   -5.126  1.00 36.00 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -42.610 1.948   -3.225  1.00 37.25 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -41.154 2.029   -2.730  1.00 34.98 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -40.909 3.362   -2.023  1.00 32.57 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -40.844 0.903   -1.736  1.00 39.45 54  A 1 
ATOM 412  N N   . PRO A 1 55  ? -44.892 -0.421  -3.767  1.00 32.61 55  A 1 
ATOM 413  C CA  . PRO A 1 55  ? -46.326 -0.712  -3.725  1.00 41.62 55  A 1 
ATOM 414  C C   . PRO A 1 55  ? -47.091 0.245   -2.781  1.00 42.09 55  A 1 
ATOM 415  O O   . PRO A 1 55  ? -46.496 0.801   -1.852  1.00 41.34 55  A 1 
ATOM 416  C CB  . PRO A 1 55  ? -46.421 -2.177  -3.285  1.00 40.37 55  A 1 
ATOM 417  C CG  . PRO A 1 55  ? -45.192 -2.350  -2.391  1.00 40.75 55  A 1 
ATOM 418  C CD  . PRO A 1 55  ? -44.148 -1.425  -3.009  1.00 46.53 55  A 1 
ATOM 419  N N   . PRO A 1 56  ? -48.416 0.440   -2.974  1.00 33.65 56  A 1 
ATOM 420  C CA  . PRO A 1 56  ? -49.195 1.421   -2.216  1.00 42.88 56  A 1 
ATOM 421  C C   . PRO A 1 56  ? -49.539 0.949   -0.791  1.00 43.42 56  A 1 
ATOM 422  O O   . PRO A 1 56  ? -49.936 -0.193  -0.567  1.00 42.55 56  A 1 
ATOM 423  C CB  . PRO A 1 56  ? -50.444 1.690   -3.062  1.00 40.58 56  A 1 
ATOM 424  C CG  . PRO A 1 56  ? -50.654 0.365   -3.798  1.00 41.07 56  A 1 
ATOM 425  C CD  . PRO A 1 56  ? -49.240 -0.169  -4.010  1.00 48.07 56  A 1 
ATOM 426  N N   . ILE A 1 57  ? -49.449 1.872   0.167   1.00 29.34 57  A 1 
ATOM 427  C CA  . ILE A 1 57  ? -49.786 1.698   1.592   1.00 38.45 57  A 1 
ATOM 428  C C   . ILE A 1 57  ? -51.322 1.740   1.774   1.00 37.96 57  A 1 
ATOM 429  O O   . ILE A 1 57  ? -51.963 2.645   1.231   1.00 36.60 57  A 1 
ATOM 430  C CB  . ILE A 1 57  ? -49.085 2.801   2.429   1.00 36.67 57  A 1 
ATOM 431  C CG1 . ILE A 1 57  ? -47.543 2.740   2.263   1.00 34.05 57  A 1 
ATOM 432  C CG2 . ILE A 1 57  ? -49.463 2.714   3.917   1.00 35.33 57  A 1 
ATOM 433  C CD1 . ILE A 1 57  ? -46.790 3.932   2.863   1.00 33.40 57  A 1 
ATOM 434  N N   . PRO A 1 58  ? -51.939 0.829   2.564   1.00 31.59 58  A 1 
ATOM 435  C CA  . PRO A 1 58  ? -53.378 0.857   2.821   1.00 40.31 58  A 1 
ATOM 436  C C   . PRO A 1 58  ? -53.764 1.985   3.796   1.00 40.89 58  A 1 
ATOM 437  O O   . PRO A 1 58  ? -53.168 2.151   4.858   1.00 39.37 58  A 1 
ATOM 438  C CB  . PRO A 1 58  ? -53.730 -0.539  3.347   1.00 38.33 58  A 1 
ATOM 439  C CG  . PRO A 1 58  ? -52.430 -1.022  3.988   1.00 39.04 58  A 1 
ATOM 440  C CD  . PRO A 1 58  ? -51.326 -0.325  3.198   1.00 44.34 58  A 1 
ATOM 441  N N   . ARG A 1 59  ? -54.798 2.747   3.433   1.00 29.69 59  A 1 
ATOM 442  C CA  . ARG A 1 59  ? -55.369 3.830   4.253   1.00 36.69 59  A 1 
ATOM 443  C C   . ARG A 1 59  ? -56.256 3.258   5.366   1.00 35.27 59  A 1 
ATOM 444  O O   . ARG A 1 59  ? -57.245 2.582   5.079   1.00 33.98 59  A 1 
ATOM 445  C CB  . ARG A 1 59  ? -56.182 4.801   3.377   1.00 35.14 59  A 1 
ATOM 446  C CG  . ARG A 1 59  ? -55.309 5.682   2.473   1.00 31.98 59  A 1 
ATOM 447  C CD  . ARG A 1 59  ? -56.192 6.635   1.657   1.00 31.70 59  A 1 
ATOM 448  N NE  . ARG A 1 59  ? -55.394 7.604   0.880   1.00 28.28 59  A 1 
ATOM 449  C CZ  . ARG A 1 59  ? -55.860 8.587   0.131   1.00 27.54 59  A 1 
ATOM 450  N NH1 . ARG A 1 59  ? -57.141 8.786   -0.038  1.00 25.56 59  A 1 
ATOM 451  N NH2 . ARG A 1 59  ? -55.044 9.405   -0.476  1.00 26.47 59  A 1 
ATOM 452  N N   . SER A 1 60  ? -55.951 3.599   6.621   1.00 33.11 60  A 1 
ATOM 453  C CA  . SER A 1 60  ? -56.846 3.395   7.765   1.00 42.67 60  A 1 
ATOM 454  C C   . SER A 1 60  ? -57.997 4.409   7.753   1.00 42.00 60  A 1 
ATOM 455  O O   . SER A 1 60  ? -57.803 5.605   7.523   1.00 40.01 60  A 1 
ATOM 456  C CB  . SER A 1 60  ? -56.058 3.454   9.081   1.00 39.76 60  A 1 
ATOM 457  O OG  . SER A 1 60  ? -55.328 4.663   9.171   1.00 35.89 60  A 1 
ATOM 458  N N   . ARG A 1 61  ? -59.216 3.906   7.989   1.00 27.43 61  A 1 
ATOM 459  C CA  . ARG A 1 61  ? -60.430 4.716   8.191   1.00 35.76 61  A 1 
ATOM 460  C C   . ARG A 1 61  ? -60.373 5.390   9.566   1.00 33.80 61  A 1 
ATOM 461  O O   . ARG A 1 61  ? -60.272 4.693   10.573  1.00 32.82 61  A 1 
ATOM 462  C CB  . ARG A 1 61  ? -61.679 3.815   8.118   1.00 34.25 61  A 1 
ATOM 463  C CG  . ARG A 1 61  ? -62.128 3.452   6.698   1.00 31.26 61  A 1 
ATOM 464  C CD  . ARG A 1 61  ? -63.341 2.509   6.771   1.00 30.97 61  A 1 
ATOM 465  N NE  . ARG A 1 61  ? -63.992 2.314   5.460   1.00 27.65 61  A 1 
ATOM 466  C CZ  . ARG A 1 61  ? -65.053 1.562   5.218   1.00 27.84 61  A 1 
ATOM 467  N NH1 . ARG A 1 61  ? -65.612 0.831   6.141   1.00 25.38 61  A 1 
ATOM 468  N NH2 . ARG A 1 61  ? -65.585 1.523   4.024   1.00 26.62 61  A 1 
ATOM 469  N N   . ALA A 1 62  ? -60.525 6.708   9.612   1.00 30.16 62  A 1 
ATOM 470  C CA  . ALA A 1 62  ? -60.839 7.459   10.827  1.00 36.35 62  A 1 
ATOM 471  C C   . ALA A 1 62  ? -62.206 8.138   10.674  1.00 35.41 62  A 1 
ATOM 472  O O   . ALA A 1 62  ? -62.588 8.570   9.583   1.00 34.41 62  A 1 
ATOM 473  C CB  . ALA A 1 62  ? -59.709 8.436   11.157  1.00 35.07 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? -62.938 8.129   11.787  1.00 31.58 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? -64.347 8.477   11.894  1.00 39.45 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? -64.645 9.970   11.662  1.00 38.36 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? -63.859 10.864  11.966  1.00 36.92 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? -64.811 8.021   13.279  1.00 37.88 63  A 1 
ATOM 479  N N   . THR A 1 64  ? -65.849 10.183  11.160  1.00 27.25 64  A 1 
ATOM 480  C CA  . THR A 1 64  ? -66.481 11.479  10.897  1.00 37.06 64  A 1 
ATOM 481  C C   . THR A 1 64  ? -66.908 12.189  12.184  1.00 36.47 64  A 1 
ATOM 482  O O   . THR A 1 64  ? -67.686 11.639  12.961  1.00 33.30 64  A 1 
ATOM 483  C CB  . THR A 1 64  ? -67.741 11.229  10.053  1.00 33.33 64  A 1 
ATOM 484  O OG1 . THR A 1 64  ? -68.458 10.132  10.584  1.00 29.70 64  A 1 
ATOM 485  C CG2 . THR A 1 64  ? -67.408 10.874  8.602   1.00 30.06 64  A 1 
ATOM 486  N N   . SER A 1 65  ? -66.528 13.454  12.354  1.00 32.92 65  A 1 
ATOM 487  C CA  . SER A 1 65  ? -67.296 14.438  13.126  1.00 44.75 65  A 1 
ATOM 488  C C   . SER A 1 65  ? -67.434 15.722  12.307  1.00 45.12 65  A 1 
ATOM 489  O O   . SER A 1 65  ? -66.462 16.247  11.763  1.00 41.62 65  A 1 
ATOM 490  C CB  . SER A 1 65  ? -66.701 14.677  14.519  1.00 41.80 65  A 1 
ATOM 491  O OG  . SER A 1 65  ? -65.404 15.229  14.448  1.00 37.61 65  A 1 
ATOM 492  N N   . GLY A 1 66  ? -68.683 16.157  12.126  1.00 33.04 66  A 1 
ATOM 493  C CA  . GLY A 1 66  ? -69.030 17.216  11.188  1.00 46.85 66  A 1 
ATOM 494  C C   . GLY A 1 66  ? -68.740 18.630  11.680  1.00 48.10 66  A 1 
ATOM 495  O O   . GLY A 1 66  ? -68.981 18.967  12.832  1.00 44.36 66  A 1 
ATOM 496  N N   . ARG A 1 67  ? -68.301 19.469  10.762  1.00 30.80 67  A 1 
ATOM 497  C CA  . ARG A 1 67  ? -68.443 20.936  10.786  1.00 43.59 67  A 1 
ATOM 498  C C   . ARG A 1 67  ? -68.635 21.453  9.348   1.00 41.93 67  A 1 
ATOM 499  O O   . ARG A 1 67  ? -68.107 20.835  8.426   1.00 40.60 67  A 1 
ATOM 500  C CB  . ARG A 1 67  ? -67.234 21.604  11.478  1.00 43.15 67  A 1 
ATOM 501  C CG  . ARG A 1 67  ? -67.535 21.940  12.946  1.00 40.63 67  A 1 
ATOM 502  C CD  . ARG A 1 67  ? -66.369 22.673  13.612  1.00 38.96 67  A 1 
ATOM 503  N NE  . ARG A 1 67  ? -66.723 23.121  14.972  1.00 37.11 67  A 1 
ATOM 504  C CZ  . ARG A 1 67  ? -65.969 23.855  15.773  1.00 34.61 67  A 1 
ATOM 505  N NH1 . ARG A 1 67  ? -64.770 24.251  15.434  1.00 32.63 67  A 1 
ATOM 506  N NH2 . ARG A 1 67  ? -66.405 24.215  16.948  1.00 34.19 67  A 1 
ATOM 507  N N   . PRO A 1 68  ? -69.417 22.533  9.137   1.00 33.99 68  A 1 
ATOM 508  C CA  . PRO A 1 68  ? -69.855 22.952  7.803   1.00 43.38 68  A 1 
ATOM 509  C C   . PRO A 1 68  ? -68.741 23.641  6.985   1.00 43.66 68  A 1 
ATOM 510  O O   . PRO A 1 68  ? -67.781 24.160  7.565   1.00 42.67 68  A 1 
ATOM 511  C CB  . PRO A 1 68  ? -71.054 23.878  8.065   1.00 41.65 68  A 1 
ATOM 512  C CG  . PRO A 1 68  ? -70.729 24.505  9.416   1.00 42.17 68  A 1 
ATOM 513  C CD  . PRO A 1 68  ? -70.002 23.395  10.164  1.00 47.59 68  A 1 
ATOM 514  N N   . PRO A 1 69  ? -68.848 23.662  5.635   1.00 34.09 69  A 1 
ATOM 515  C CA  . PRO A 1 69  ? -67.752 24.067  4.761   1.00 42.59 69  A 1 
ATOM 516  C C   . PRO A 1 69  ? -67.617 25.592  4.647   1.00 42.73 69  A 1 
ATOM 517  O O   . PRO A 1 69  ? -68.555 26.301  4.284   1.00 42.61 69  A 1 
ATOM 518  C CB  . PRO A 1 69  ? -68.053 23.410  3.411   1.00 40.64 69  A 1 
ATOM 519  C CG  . PRO A 1 69  ? -69.580 23.358  3.374   1.00 40.93 69  A 1 
ATOM 520  C CD  . PRO A 1 69  ? -69.968 23.167  4.837   1.00 48.01 69  A 1 
ATOM 521  N N   . LEU A 1 70  ? -66.395 26.083  4.890   1.00 29.61 70  A 1 
ATOM 522  C CA  . LEU A 1 70  ? -65.965 27.431  4.510   1.00 42.73 70  A 1 
ATOM 523  C C   . LEU A 1 70  ? -65.665 27.474  3.001   1.00 41.95 70  A 1 
ATOM 524  O O   . LEU A 1 70  ? -64.946 26.627  2.474   1.00 40.78 70  A 1 
ATOM 525  C CB  . LEU A 1 70  ? -64.737 27.835  5.354   1.00 42.10 70  A 1 
ATOM 526  C CG  . LEU A 1 70  ? -65.099 28.298  6.781   1.00 39.47 70  A 1 
ATOM 527  C CD1 . LEU A 1 70  ? -63.905 28.145  7.718   1.00 37.23 70  A 1 
ATOM 528  C CD2 . LEU A 1 70  ? -65.526 29.770  6.793   1.00 44.44 70  A 1 
ATOM 529  N N   . ARG A 1 71  ? -66.228 28.475  2.305   1.00 33.72 71  A 1 
ATOM 530  C CA  . ARG A 1 71  ? -65.977 28.739  0.878   1.00 42.82 71  A 1 
ATOM 531  C C   . ARG A 1 71  ? -64.493 29.061  0.634   1.00 40.90 71  A 1 
ATOM 532  O O   . ARG A 1 71  ? -63.941 29.884  1.367   1.00 40.38 71  A 1 
ATOM 533  C CB  . ARG A 1 71  ? -66.832 29.928  0.401   1.00 42.37 71  A 1 
ATOM 534  C CG  . ARG A 1 71  ? -68.323 29.603  0.228   1.00 39.13 71  A 1 
ATOM 535  C CD  . ARG A 1 71  ? -69.063 30.849  -0.279  1.00 37.71 71  A 1 
ATOM 536  N NE  . ARG A 1 71  ? -70.464 30.560  -0.643  1.00 33.82 71  A 1 
ATOM 537  C CZ  . ARG A 1 71  ? -71.250 31.322  -1.392  1.00 31.11 71  A 1 
ATOM 538  N NH1 . ARG A 1 71  ? -70.856 32.469  -1.875  1.00 29.45 71  A 1 
ATOM 539  N NH2 . ARG A 1 71  ? -72.467 30.944  -1.674  1.00 29.90 71  A 1 
ATOM 540  N N   . PRO A 1 72  ? -63.854 28.507  -0.409  1.00 36.82 72  A 1 
ATOM 541  C CA  . PRO A 1 72  ? -62.481 28.865  -0.751  1.00 44.44 72  A 1 
ATOM 542  C C   . PRO A 1 72  ? -62.425 30.196  -1.510  1.00 44.24 72  A 1 
ATOM 543  O O   . PRO A 1 72  ? -63.092 30.380  -2.528  1.00 43.21 72  A 1 
ATOM 544  C CB  . PRO A 1 72  ? -61.949 27.685  -1.569  1.00 41.93 72  A 1 
ATOM 545  C CG  . PRO A 1 72  ? -63.200 27.133  -2.253  1.00 42.27 72  A 1 
ATOM 546  C CD  . PRO A 1 72  ? -64.343 27.460  -1.287  1.00 48.48 72  A 1 
ATOM 547  N N   . SER A 1 73  ? -61.583 31.117  -1.025  1.00 36.76 73  A 1 
ATOM 548  C CA  . SER A 1 73  ? -61.151 32.303  -1.775  1.00 48.40 73  A 1 
ATOM 549  C C   . SER A 1 73  ? -60.219 31.900  -2.931  1.00 46.82 73  A 1 
ATOM 550  O O   . SER A 1 73  ? -59.444 30.950  -2.776  1.00 44.91 73  A 1 
ATOM 551  C CB  . SER A 1 73  ? -60.420 33.279  -0.846  1.00 45.93 73  A 1 
ATOM 552  O OG  . SER A 1 73  ? -61.263 33.665  0.219   1.00 41.66 73  A 1 
ATOM 553  N N   . PRO A 1 74  ? -60.221 32.599  -4.075  1.00 37.55 74  A 1 
ATOM 554  C CA  . PRO A 1 74  ? -59.371 32.253  -5.208  1.00 45.65 74  A 1 
ATOM 555  C C   . PRO A 1 74  ? -57.895 32.517  -4.876  1.00 46.44 74  A 1 
ATOM 556  O O   . PRO A 1 74  ? -57.487 33.649  -4.617  1.00 45.96 74  A 1 
ATOM 557  C CB  . PRO A 1 74  ? -59.889 33.091  -6.384  1.00 43.75 74  A 1 
ATOM 558  C CG  . PRO A 1 74  ? -60.520 34.312  -5.709  1.00 43.75 74  A 1 
ATOM 559  C CD  . PRO A 1 74  ? -61.030 33.770  -4.372  1.00 50.39 74  A 1 
ATOM 560  N N   . LYS A 1 75  ? -57.075 31.453  -4.882  1.00 35.48 75  A 1 
ATOM 561  C CA  . LYS A 1 75  ? -55.616 31.562  -4.778  1.00 44.95 75  A 1 
ATOM 562  C C   . LYS A 1 75  ? -55.072 32.158  -6.077  1.00 43.92 75  A 1 
ATOM 563  O O   . LYS A 1 75  ? -55.132 31.531  -7.130  1.00 42.86 75  A 1 
ATOM 564  C CB  . LYS A 1 75  ? -54.968 30.198  -4.480  1.00 42.66 75  A 1 
ATOM 565  C CG  . LYS A 1 75  ? -55.184 29.746  -3.027  1.00 39.16 75  A 1 
ATOM 566  C CD  . LYS A 1 75  ? -54.437 28.433  -2.741  1.00 36.26 75  A 1 
ATOM 567  C CE  . LYS A 1 75  ? -54.609 28.015  -1.275  1.00 32.34 75  A 1 
ATOM 568  N NZ  . LYS A 1 75  ? -53.880 26.757  -0.976  1.00 29.74 75  A 1 
ATOM 569  N N   . ARG A 1 76  ? -54.507 33.344  -5.978  1.00 33.93 76  A 1 
ATOM 570  C CA  . ARG A 1 76  ? -53.689 33.971  -7.019  1.00 42.21 76  A 1 
ATOM 571  C C   . ARG A 1 76  ? -52.438 33.106  -7.212  1.00 41.14 76  A 1 
ATOM 572  O O   . ARG A 1 76  ? -51.668 32.930  -6.270  1.00 40.86 76  A 1 
ATOM 573  C CB  . ARG A 1 76  ? -53.383 35.413  -6.574  1.00 41.77 76  A 1 
ATOM 574  C CG  . ARG A 1 76  ? -53.077 36.387  -7.721  1.00 37.72 76  A 1 
ATOM 575  C CD  . ARG A 1 76  ? -52.885 37.799  -7.144  1.00 35.83 76  A 1 
ATOM 576  N NE  . ARG A 1 76  ? -52.728 38.828  -8.194  1.00 32.35 76  A 1 
ATOM 577  C CZ  . ARG A 1 76  ? -52.414 40.097  -8.005  1.00 31.08 76  A 1 
ATOM 578  N NH1 . ARG A 1 76  ? -52.185 40.589  -6.815  1.00 28.52 76  A 1 
ATOM 579  N NH2 . ARG A 1 76  ? -52.320 40.919  -9.018  1.00 29.06 76  A 1 
ATOM 580  N N   . ALA A 1 77  ? -52.263 32.521  -8.390  1.00 38.20 77  A 1 
ATOM 581  C CA  . ALA A 1 77  ? -51.060 31.776  -8.743  1.00 44.93 77  A 1 
ATOM 582  C C   . ALA A 1 77  ? -49.874 32.749  -8.794  1.00 44.58 77  A 1 
ATOM 583  O O   . ALA A 1 77  ? -49.846 33.656  -9.620  1.00 43.89 77  A 1 
ATOM 584  C CB  . ALA A 1 77  ? -51.289 31.053  -10.078 1.00 43.03 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? -48.917 32.567  -7.880  1.00 30.64 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? -47.595 33.193  -7.971  1.00 38.07 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? -46.773 32.298  -8.899  1.00 38.34 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? -46.680 31.102  -8.622  1.00 36.62 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? -46.938 33.333  -6.583  1.00 35.57 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? -45.583 34.036  -6.671  1.00 30.62 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? -47.830 34.144  -5.626  1.00 33.20 78  A 1 
ATOM 592  N N   . PRO A 1 79  ? -46.226 32.801  -10.015 1.00 32.80 79  A 1 
ATOM 593  C CA  . PRO A 1 79  ? -45.356 31.991  -10.854 1.00 37.14 79  A 1 
ATOM 594  C C   . PRO A 1 79  ? -44.082 31.666  -10.067 1.00 38.12 79  A 1 
ATOM 595  O O   . PRO A 1 79  ? -43.359 32.567  -9.644  1.00 37.33 79  A 1 
ATOM 596  C CB  . PRO A 1 79  ? -45.104 32.823  -12.119 1.00 34.54 79  A 1 
ATOM 597  C CG  . PRO A 1 79  ? -45.318 34.266  -11.660 1.00 34.74 79  A 1 
ATOM 598  C CD  . PRO A 1 79  ? -46.321 34.159  -10.510 1.00 39.52 79  A 1 
ATOM 599  N N   . SER A 1 80  ? -43.823 30.362  -9.848  1.00 34.03 80  A 1 
ATOM 600  C CA  . SER A 1 80  ? -42.520 29.900  -9.367  1.00 38.62 80  A 1 
ATOM 601  C C   . SER A 1 80  ? -41.454 30.315  -10.382 1.00 38.65 80  A 1 
ATOM 602  O O   . SER A 1 80  ? -41.648 30.070  -11.576 1.00 37.51 80  A 1 
ATOM 603  C CB  . SER A 1 80  ? -42.494 28.375  -9.214  1.00 36.92 80  A 1 
ATOM 604  O OG  . SER A 1 80  ? -43.310 27.981  -8.128  1.00 32.09 80  A 1 
ATOM 605  N N   . PRO A 1 81  ? -40.332 30.916  -9.952  1.00 30.29 81  A 1 
ATOM 606  C CA  . PRO A 1 81  ? -39.218 31.128  -10.853 1.00 37.39 81  A 1 
ATOM 607  C C   . PRO A 1 81  ? -38.699 29.753  -11.291 1.00 39.92 81  A 1 
ATOM 608  O O   . PRO A 1 81  ? -38.220 28.968  -10.472 1.00 39.00 81  A 1 
ATOM 609  C CB  . PRO A 1 81  ? -38.196 31.963  -10.070 1.00 34.03 81  A 1 
ATOM 610  C CG  . PRO A 1 81  ? -38.498 31.636  -8.608  1.00 35.57 81  A 1 
ATOM 611  C CD  . PRO A 1 81  ? -39.990 31.303  -8.593  1.00 41.68 81  A 1 
ATOM 612  N N   . HIS A 1 82  ? -38.848 29.437  -12.575 1.00 33.39 82  A 1 
ATOM 613  C CA  . HIS A 1 82  ? -38.141 28.329  -13.196 1.00 37.76 82  A 1 
ATOM 614  C C   . HIS A 1 82  ? -36.644 28.651  -13.139 1.00 38.43 82  A 1 
ATOM 615  O O   . HIS A 1 82  ? -36.136 29.428  -13.944 1.00 37.61 82  A 1 
ATOM 616  C CB  . HIS A 1 82  ? -38.624 28.128  -14.645 1.00 34.68 82  A 1 
ATOM 617  C CG  . HIS A 1 82  ? -39.893 27.320  -14.762 1.00 30.19 82  A 1 
ATOM 618  N ND1 . HIS A 1 82  ? -40.006 25.973  -14.527 1.00 26.34 82  A 1 
ATOM 619  C CD2 . HIS A 1 82  ? -41.127 27.763  -15.155 1.00 24.72 82  A 1 
ATOM 620  C CE1 . HIS A 1 82  ? -41.276 25.609  -14.769 1.00 24.49 82  A 1 
ATOM 621  N NE2 . HIS A 1 82  ? -41.995 26.667  -15.157 1.00 26.45 82  A 1 
ATOM 622  N N   . LEU A 1 83  ? -35.943 28.071  -12.146 1.00 31.96 83  A 1 
ATOM 623  C CA  . LEU A 1 83  ? -34.496 27.922  -12.238 1.00 39.25 83  A 1 
ATOM 624  C C   . LEU A 1 83  ? -34.224 27.023  -13.455 1.00 40.37 83  A 1 
ATOM 625  O O   . LEU A 1 83  ? -34.860 25.970  -13.565 1.00 39.85 83  A 1 
ATOM 626  C CB  . LEU A 1 83  ? -33.955 27.299  -10.935 1.00 38.48 83  A 1 
ATOM 627  C CG  . LEU A 1 83  ? -33.844 28.320  -9.787  1.00 36.17 83  A 1 
ATOM 628  C CD1 . LEU A 1 83  ? -33.866 27.614  -8.431  1.00 33.05 83  A 1 
ATOM 629  C CD2 . LEU A 1 83  ? -32.549 29.132  -9.886  1.00 36.31 83  A 1 
ATOM 630  N N   . PRO A 1 84  ? -33.355 27.420  -14.384 1.00 34.50 84  A 1 
ATOM 631  C CA  . PRO A 1 84  ? -32.942 26.526  -15.453 1.00 38.70 84  A 1 
ATOM 632  C C   . PRO A 1 84  ? -32.305 25.276  -14.830 1.00 40.88 84  A 1 
ATOM 633  O O   . PRO A 1 84  ? -31.660 25.393  -13.781 1.00 40.32 84  A 1 
ATOM 634  C CB  . PRO A 1 84  ? -31.960 27.332  -16.315 1.00 36.03 84  A 1 
ATOM 635  C CG  . PRO A 1 84  ? -31.396 28.367  -15.341 1.00 36.70 84  A 1 
ATOM 636  C CD  . PRO A 1 84  ? -32.549 28.633  -14.377 1.00 41.99 84  A 1 
ATOM 637  N N   . PRO A 1 85  ? -32.479 24.080  -15.416 1.00 37.91 85  A 1 
ATOM 638  C CA  . PRO A 1 85  ? -31.771 22.901  -14.954 1.00 40.65 85  A 1 
ATOM 639  C C   . PRO A 1 85  ? -30.278 23.133  -15.202 1.00 42.41 85  A 1 
ATOM 640  O O   . PRO A 1 85  ? -29.810 23.057  -16.332 1.00 41.99 85  A 1 
ATOM 641  C CB  . PRO A 1 85  ? -32.357 21.729  -15.757 1.00 37.92 85  A 1 
ATOM 642  C CG  . PRO A 1 85  ? -32.837 22.379  -17.053 1.00 38.36 85  A 1 
ATOM 643  C CD  . PRO A 1 85  ? -33.223 23.801  -16.639 1.00 43.73 85  A 1 
ATOM 644  N N   . SER A 1 86  ? -29.531 23.470  -14.140 1.00 41.91 86  A 1 
ATOM 645  C CA  . SER A 1 86  ? -28.080 23.376  -14.182 1.00 44.62 86  A 1 
ATOM 646  C C   . SER A 1 86  ? -27.733 21.898  -14.039 1.00 46.22 86  A 1 
ATOM 647  O O   . SER A 1 86  ? -27.765 21.361  -12.932 1.00 44.18 86  A 1 
ATOM 648  C CB  . SER A 1 86  ? -27.429 24.241  -13.092 1.00 42.06 86  A 1 
ATOM 649  O OG  . SER A 1 86  ? -27.845 23.856  -11.802 1.00 37.05 86  A 1 
ATOM 650  N N   . ASP A 1 87  ? -27.429 21.232  -15.150 1.00 45.59 87  A 1 
ATOM 651  C CA  . ASP A 1 87  ? -26.944 19.844  -15.195 1.00 49.32 87  A 1 
ATOM 652  C C   . ASP A 1 87  ? -25.545 19.662  -14.570 1.00 51.20 87  A 1 
ATOM 653  O O   . ASP A 1 87  ? -25.050 18.540  -14.468 1.00 48.76 87  A 1 
ATOM 654  C CB  . ASP A 1 87  ? -27.009 19.318  -16.646 1.00 46.02 87  A 1 
ATOM 655  C CG  . ASP A 1 87  ? -28.398 18.808  -17.068 1.00 41.70 87  A 1 
ATOM 656  O OD1 . ASP A 1 87  ? -29.158 18.336  -16.191 1.00 38.43 87  A 1 
ATOM 657  O OD2 . ASP A 1 87  ? -28.688 18.872  -18.282 1.00 37.22 87  A 1 
ATOM 658  N N   . ASP A 1 88  ? -24.931 20.718  -14.065 1.00 54.33 88  A 1 
ATOM 659  C CA  . ASP A 1 88  ? -23.723 20.639  -13.248 1.00 57.43 88  A 1 
ATOM 660  C C   . ASP A 1 88  ? -24.106 20.578  -11.766 1.00 58.99 88  A 1 
ATOM 661  O O   . ASP A 1 88  ? -24.323 21.596  -11.100 1.00 56.58 88  A 1 
ATOM 662  C CB  . ASP A 1 88  ? -22.762 21.797  -13.567 1.00 53.48 88  A 1 
ATOM 663  C CG  . ASP A 1 88  ? -21.933 21.575  -14.836 1.00 47.82 88  A 1 
ATOM 664  O OD1 . ASP A 1 88  ? -21.680 20.402  -15.186 1.00 43.95 88  A 1 
ATOM 665  O OD2 . ASP A 1 88  ? -21.508 22.596  -15.417 1.00 43.06 88  A 1 
ATOM 666  N N   . LEU A 1 89  ? -24.172 19.363  -11.217 1.00 58.39 89  A 1 
ATOM 667  C CA  . LEU A 1 89  ? -24.087 19.156  -9.774  1.00 63.37 89  A 1 
ATOM 668  C C   . LEU A 1 89  ? -22.773 19.783  -9.290  1.00 66.33 89  A 1 
ATOM 669  O O   . LEU A 1 89  ? -21.698 19.215  -9.496  1.00 62.88 89  A 1 
ATOM 670  C CB  . LEU A 1 89  ? -24.137 17.647  -9.456  1.00 59.83 89  A 1 
ATOM 671  C CG  . LEU A 1 89  ? -25.554 17.053  -9.458  1.00 53.57 89  A 1 
ATOM 672  C CD1 . LEU A 1 89  ? -25.485 15.530  -9.613  1.00 48.73 89  A 1 
ATOM 673  C CD2 . LEU A 1 89  ? -26.282 17.352  -8.142  1.00 50.15 89  A 1 
ATOM 674  N N   . ALA A 1 90  ? -22.845 20.949  -8.666  1.00 73.71 90  A 1 
ATOM 675  C CA  . ALA A 1 90  ? -21.690 21.643  -8.120  1.00 76.91 90  A 1 
ATOM 676  C C   . ALA A 1 90  ? -21.078 20.798  -6.993  1.00 79.59 90  A 1 
ATOM 677  O O   . ALA A 1 90  ? -21.550 20.798  -5.858  1.00 75.36 90  A 1 
ATOM 678  C CB  . ALA A 1 90  ? -22.107 23.052  -7.673  1.00 70.11 90  A 1 
ATOM 679  N N   . VAL A 1 91  ? -20.030 20.027  -7.318  1.00 83.56 91  A 1 
ATOM 680  C CA  . VAL A 1 91  ? -19.204 19.276  -6.368  1.00 86.23 91  A 1 
ATOM 681  C C   . VAL A 1 91  ? -18.046 20.145  -5.883  1.00 87.02 91  A 1 
ATOM 682  O O   . VAL A 1 91  ? -17.803 21.225  -6.422  1.00 84.57 91  A 1 
ATOM 683  C CB  . VAL A 1 91  ? -18.721 17.937  -6.959  1.00 82.83 91  A 1 
ATOM 684  C CG1 . VAL A 1 91  ? -19.909 17.014  -7.256  1.00 74.03 91  A 1 
ATOM 685  C CG2 . VAL A 1 91  ? -17.884 18.106  -8.225  1.00 73.53 91  A 1 
ATOM 686  N N   . ASN A 1 92  ? -17.305 19.679  -4.860  1.00 87.80 92  A 1 
ATOM 687  C CA  . ASN A 1 92  ? -16.129 20.392  -4.358  1.00 88.48 92  A 1 
ATOM 688  C C   . ASN A 1 92  ? -15.152 20.724  -5.509  1.00 88.67 92  A 1 
ATOM 689  O O   . ASN A 1 92  ? -14.566 19.799  -6.080  1.00 87.75 92  A 1 
ATOM 690  C CB  . ASN A 1 92  ? -15.462 19.532  -3.266  1.00 87.21 92  A 1 
ATOM 691  C CG  . ASN A 1 92  ? -14.209 20.163  -2.678  1.00 87.63 92  A 1 
ATOM 692  O OD1 . ASN A 1 92  ? -13.726 21.190  -3.114  1.00 83.31 92  A 1 
ATOM 693  N ND2 . ASN A 1 92  ? -13.638 19.555  -1.666  1.00 82.23 92  A 1 
ATOM 694  N N   . PRO A 1 93  ? -14.921 22.015  -5.841  1.00 88.90 93  A 1 
ATOM 695  C CA  . PRO A 1 93  ? -14.100 22.403  -6.991  1.00 88.09 93  A 1 
ATOM 696  C C   . PRO A 1 93  ? -12.627 22.009  -6.837  1.00 88.84 93  A 1 
ATOM 697  O O   . PRO A 1 93  ? -11.906 21.895  -7.827  1.00 87.34 93  A 1 
ATOM 698  C CB  . PRO A 1 93  ? -14.274 23.921  -7.103  1.00 86.59 93  A 1 
ATOM 699  C CG  . PRO A 1 93  ? -14.594 24.352  -5.675  1.00 85.90 93  A 1 
ATOM 700  C CD  . PRO A 1 93  ? -15.435 23.189  -5.159  1.00 88.42 93  A 1 
ATOM 701  N N   . LEU A 1 94  ? -12.161 21.736  -5.606  1.00 88.71 94  A 1 
ATOM 702  C CA  . LEU A 1 94  ? -10.798 21.257  -5.358  1.00 89.00 94  A 1 
ATOM 703  C C   . LEU A 1 94  ? -10.542 19.865  -5.954  1.00 89.92 94  A 1 
ATOM 704  O O   . LEU A 1 94  ? -9.395  19.541  -6.254  1.00 89.31 94  A 1 
ATOM 705  C CB  . LEU A 1 94  ? -10.505 21.269  -3.849  1.00 89.39 94  A 1 
ATOM 706  C CG  . LEU A 1 94  ? -10.610 22.649  -3.172  1.00 89.07 94  A 1 
ATOM 707  C CD1 . LEU A 1 94  ? -10.330 22.510  -1.680  1.00 85.61 94  A 1 
ATOM 708  C CD2 . LEU A 1 94  ? -9.610  23.653  -3.756  1.00 86.04 94  A 1 
ATOM 709  N N   . LEU A 1 95  ? -11.587 19.071  -6.213  1.00 89.04 95  A 1 
ATOM 710  C CA  . LEU A 1 95  ? -11.463 17.777  -6.895  1.00 88.84 95  A 1 
ATOM 711  C C   . LEU A 1 95  ? -10.904 17.915  -8.319  1.00 88.64 95  A 1 
ATOM 712  O O   . LEU A 1 95  ? -10.222 17.014  -8.792  1.00 87.83 95  A 1 
ATOM 713  C CB  . LEU A 1 95  ? -12.831 17.077  -6.940  1.00 88.59 95  A 1 
ATOM 714  C CG  . LEU A 1 95  ? -13.388 16.647  -5.570  1.00 86.61 95  A 1 
ATOM 715  C CD1 . LEU A 1 95  ? -14.821 16.146  -5.735  1.00 83.33 95  A 1 
ATOM 716  C CD2 . LEU A 1 95  ? -12.564 15.518  -4.948  1.00 83.34 95  A 1 
ATOM 717  N N   . GLN A 1 96  ? -11.142 19.046  -8.984  1.00 89.97 96  A 1 
ATOM 718  C CA  . GLN A 1 96  ? -10.627 19.317  -10.332 1.00 88.67 96  A 1 
ATOM 719  C C   . GLN A 1 96  ? -9.103  19.518  -10.360 1.00 89.18 96  A 1 
ATOM 720  O O   . GLN A 1 96  ? -8.486  19.421  -11.418 1.00 88.06 96  A 1 
ATOM 721  C CB  . GLN A 1 96  ? -11.316 20.565  -10.903 1.00 87.64 96  A 1 
ATOM 722  C CG  . GLN A 1 96  ? -12.842 20.418  -11.021 1.00 82.00 96  A 1 
ATOM 723  C CD  . GLN A 1 96  ? -13.521 21.701  -11.504 1.00 73.89 96  A 1 
ATOM 724  O OE1 . GLN A 1 96  ? -12.910 22.732  -11.715 1.00 67.45 96  A 1 
ATOM 725  N NE2 . GLN A 1 96  ? -14.823 21.688  -11.679 1.00 63.24 96  A 1 
ATOM 726  N N   . LYS A 1 97  ? -8.480  19.784  -9.198  1.00 89.47 97  A 1 
ATOM 727  C CA  . LYS A 1 97  ? -7.022  19.919  -9.064  1.00 89.29 97  A 1 
ATOM 728  C C   . LYS A 1 97  ? -6.310  18.568  -8.947  1.00 90.43 97  A 1 
ATOM 729  O O   . LYS A 1 97  ? -5.086  18.517  -9.069  1.00 88.73 97  A 1 
ATOM 730  C CB  . LYS A 1 97  ? -6.679  20.805  -7.856  1.00 89.72 97  A 1 
ATOM 731  C CG  . LYS A 1 97  ? -7.257  22.228  -7.937  1.00 89.01 97  A 1 
ATOM 732  C CD  . LYS A 1 97  ? -6.743  23.056  -6.753  1.00 83.97 97  A 1 
ATOM 733  C CE  . LYS A 1 97  ? -7.233  24.506  -6.819  1.00 79.53 97  A 1 
ATOM 734  N NZ  . LYS A 1 97  ? -6.651  25.325  -5.720  1.00 70.64 97  A 1 
ATOM 735  N N   . LEU A 1 98  ? -7.045  17.488  -8.674  1.00 90.70 98  A 1 
ATOM 736  C CA  . LEU A 1 98  ? -6.468  16.160  -8.497  1.00 90.30 98  A 1 
ATOM 737  C C   . LEU A 1 98  ? -5.991  15.591  -9.832  1.00 90.33 98  A 1 
ATOM 738  O O   . LEU A 1 98  ? -6.675  15.677  -10.851 1.00 88.96 98  A 1 
ATOM 739  C CB  . LEU A 1 98  ? -7.471  15.211  -7.824  1.00 90.35 98  A 1 
ATOM 740  C CG  . LEU A 1 98  ? -7.930  15.641  -6.422  1.00 89.63 98  A 1 
ATOM 741  C CD1 . LEU A 1 98  ? -8.901  14.597  -5.876  1.00 86.36 98  A 1 
ATOM 742  C CD2 . LEU A 1 98  ? -6.770  15.771  -5.437  1.00 86.74 98  A 1 
ATOM 743  N N   . GLN A 1 99  ? -4.831  14.947  -9.807  1.00 91.00 99  A 1 
ATOM 744  C CA  . GLN A 1 99  ? -4.283  14.266  -10.973 1.00 90.33 99  A 1 
ATOM 745  C C   . GLN A 1 99  ? -4.666  12.783  -10.985 1.00 91.63 99  A 1 
ATOM 746  O O   . GLN A 1 99  ? -4.852  12.185  -9.920  1.00 89.64 99  A 1 
ATOM 747  C CB  . GLN A 1 99  ? -2.764  14.444  -11.032 1.00 87.42 99  A 1 
ATOM 748  C CG  . GLN A 1 99  ? -2.369  15.921  -11.160 1.00 81.77 99  A 1 
ATOM 749  C CD  . GLN A 1 99  ? -0.912  16.100  -11.537 1.00 78.30 99  A 1 
ATOM 750  O OE1 . GLN A 1 99  ? -0.327  15.310  -12.270 1.00 71.90 99  A 1 
ATOM 751  N NE2 . GLN A 1 99  ? -0.276  17.146  -11.070 1.00 68.51 99  A 1 
ATOM 752  N N   . PRO A 1 100 ? -4.714  12.144  -12.176 1.00 88.50 100 A 1 
ATOM 753  C CA  . PRO A 1 100 ? -4.862  10.699  -12.274 1.00 89.11 100 A 1 
ATOM 754  C C   . PRO A 1 100 ? -3.777  9.961   -11.482 1.00 90.06 100 A 1 
ATOM 755  O O   . PRO A 1 100 ? -2.597  10.318  -11.529 1.00 88.55 100 A 1 
ATOM 756  C CB  . PRO A 1 100 ? -4.795  10.366  -13.765 1.00 87.58 100 A 1 
ATOM 757  C CG  . PRO A 1 100 ? -5.243  11.662  -14.434 1.00 83.69 100 A 1 
ATOM 758  C CD  . PRO A 1 100 ? -4.698  12.739  -13.502 1.00 86.18 100 A 1 
ATOM 759  N N   . TYR A 1 101 ? -4.170  8.886   -10.797 1.00 89.46 101 A 1 
ATOM 760  C CA  . TYR A 1 101 ? -3.221  8.035   -10.082 1.00 90.25 101 A 1 
ATOM 761  C C   . TYR A 1 101 ? -2.207  7.386   -11.046 1.00 91.64 101 A 1 
ATOM 762  O O   . TYR A 1 101 ? -2.535  7.112   -12.204 1.00 89.52 101 A 1 
ATOM 763  C CB  . TYR A 1 101 ? -3.967  6.970   -9.262  1.00 86.85 101 A 1 
ATOM 764  C CG  . TYR A 1 101 ? -4.174  7.358   -7.812  1.00 82.65 101 A 1 
ATOM 765  C CD1 . TYR A 1 101 ? -3.256  6.923   -6.834  1.00 74.77 101 A 1 
ATOM 766  C CD2 . TYR A 1 101 ? -5.259  8.176   -7.441  1.00 74.63 101 A 1 
ATOM 767  C CE1 . TYR A 1 101 ? -3.423  7.302   -5.491  1.00 70.18 101 A 1 
ATOM 768  C CE2 . TYR A 1 101 ? -5.425  8.560   -6.095  1.00 69.47 101 A 1 
ATOM 769  C CZ  . TYR A 1 101 ? -4.510  8.124   -5.118  1.00 69.36 101 A 1 
ATOM 770  O OH  . TYR A 1 101 ? -4.670  8.494   -3.821  1.00 67.89 101 A 1 
ATOM 771  N N   . PRO A 1 102 ? -0.996  7.025   -10.583 1.00 89.82 102 A 1 
ATOM 772  C CA  . PRO A 1 102 ? 0.017   6.381   -11.426 1.00 90.49 102 A 1 
ATOM 773  C C   . PRO A 1 102 ? -0.478  5.136   -12.170 1.00 91.79 102 A 1 
ATOM 774  O O   . PRO A 1 102 ? -0.088  4.897   -13.308 1.00 91.28 102 A 1 
ATOM 775  C CB  . PRO A 1 102 ? 1.162   6.032   -10.476 1.00 89.31 102 A 1 
ATOM 776  C CG  . PRO A 1 102 ? 1.074   7.134   -9.428  1.00 87.47 102 A 1 
ATOM 777  C CD  . PRO A 1 102 ? -0.425  7.347   -9.277  1.00 88.69 102 A 1 
ATOM 778  N N   . PHE A 1 103 ? -1.391  4.366   -11.574 1.00 91.11 103 A 1 
ATOM 779  C CA  . PHE A 1 103 ? -1.990  3.192   -12.222 1.00 90.88 103 A 1 
ATOM 780  C C   . PHE A 1 103 ? -2.951  3.541   -13.366 1.00 92.01 103 A 1 
ATOM 781  O O   . PHE A 1 103 ? -3.138  2.736   -14.277 1.00 90.96 103 A 1 
ATOM 782  C CB  . PHE A 1 103 ? -2.714  2.348   -11.169 1.00 88.23 103 A 1 
ATOM 783  C CG  . PHE A 1 103 ? -1.851  1.954   -9.987  1.00 83.89 103 A 1 
ATOM 784  C CD1 . PHE A 1 103 ? -0.577  1.392   -10.193 1.00 76.29 103 A 1 
ATOM 785  C CD2 . PHE A 1 103 ? -2.313  2.174   -8.674  1.00 76.29 103 A 1 
ATOM 786  C CE1 . PHE A 1 103 ? 0.234   1.062   -9.096  1.00 69.99 103 A 1 
ATOM 787  C CE2 . PHE A 1 103 ? -1.502  1.837   -7.578  1.00 70.22 103 A 1 
ATOM 788  C CZ  . PHE A 1 103 ? -0.226  1.284   -7.788  1.00 70.04 103 A 1 
ATOM 789  N N   . GLU A 1 104 ? -3.574  4.719   -13.342 1.00 91.27 104 A 1 
ATOM 790  C CA  . GLU A 1 104 ? -4.377  5.215   -14.459 1.00 91.78 104 A 1 
ATOM 791  C C   . GLU A 1 104 ? -3.475  5.658   -15.606 1.00 92.77 104 A 1 
ATOM 792  O O   . GLU A 1 104 ? -3.721  5.270   -16.747 1.00 92.87 104 A 1 
ATOM 793  C CB  . GLU A 1 104 ? -5.292  6.361   -14.014 1.00 91.02 104 A 1 
ATOM 794  C CG  . GLU A 1 104 ? -6.308  5.869   -12.985 1.00 80.04 104 A 1 
ATOM 795  C CD  . GLU A 1 104 ? -7.234  6.968   -12.464 1.00 73.72 104 A 1 
ATOM 796  O OE1 . GLU A 1 104 ? -8.299  6.565   -11.946 1.00 65.26 104 A 1 
ATOM 797  O OE2 . GLU A 1 104 ? -6.852  8.154   -12.547 1.00 65.02 104 A 1 
ATOM 798  N N   . LYS A 1 105 ? -2.382  6.362   -15.286 1.00 93.49 105 A 1 
ATOM 799  C CA  . LYS A 1 105 ? -1.332  6.706   -16.252 1.00 93.89 105 A 1 
ATOM 800  C C   . LYS A 1 105 ? -0.728  5.448   -16.888 1.00 95.09 105 A 1 
ATOM 801  O O   . LYS A 1 105 ? -0.585  5.388   -18.105 1.00 95.18 105 A 1 
ATOM 802  C CB  . LYS A 1 105 ? -0.238  7.554   -15.585 1.00 93.84 105 A 1 
ATOM 803  C CG  . LYS A 1 105 ? -0.732  8.899   -15.020 1.00 92.97 105 A 1 
ATOM 804  C CD  . LYS A 1 105 ? 0.454   9.703   -14.464 1.00 90.26 105 A 1 
ATOM 805  C CE  . LYS A 1 105 ? 0.015   11.054  -13.896 1.00 84.78 105 A 1 
ATOM 806  N NZ  . LYS A 1 105 ? 1.177   11.858  -13.433 1.00 78.18 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? -0.454  4.409   -16.095 1.00 94.34 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? 0.065   3.128   -16.588 1.00 94.38 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? -0.931  2.422   -17.520 1.00 94.81 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? -0.549  1.935   -18.581 1.00 94.84 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? 0.423   2.242   -15.382 1.00 94.07 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? 1.169   0.952   -15.758 1.00 91.54 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? 2.561   1.240   -16.312 1.00 89.36 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? 1.310   0.074   -14.515 1.00 89.45 106 A 1 
ATOM 815  N N   . ARG A 1 107 ? -2.225  2.395   -17.166 1.00 94.57 107 A 1 
ATOM 816  C CA  . ARG A 1 107 ? -3.275  1.862   -18.053 1.00 93.98 107 A 1 
ATOM 817  C C   . ARG A 1 107 ? -3.370  2.642   -19.365 1.00 95.31 107 A 1 
ATOM 818  O O   . ARG A 1 107 ? -3.580  2.028   -20.405 1.00 95.66 107 A 1 
ATOM 819  C CB  . ARG A 1 107 ? -4.637  1.860   -17.346 1.00 92.71 107 A 1 
ATOM 820  C CG  . ARG A 1 107 ? -4.786  0.694   -16.362 1.00 82.36 107 A 1 
ATOM 821  C CD  . ARG A 1 107 ? -6.185  0.661   -15.733 1.00 78.73 107 A 1 
ATOM 822  N NE  . ARG A 1 107 ? -6.415  1.777   -14.792 1.00 69.25 107 A 1 
ATOM 823  C CZ  . ARG A 1 107 ? -7.592  2.217   -14.353 1.00 61.94 107 A 1 
ATOM 824  N NH1 . ARG A 1 107 ? -8.717  1.722   -14.784 1.00 56.28 107 A 1 
ATOM 825  N NH2 . ARG A 1 107 ? -7.665  3.165   -13.468 1.00 54.03 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? -3.239  3.960   -19.309 1.00 93.76 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? -3.220  4.796   -20.505 1.00 95.01 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? -1.984  4.518   -21.377 1.00 96.16 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? -2.132  4.393   -22.587 1.00 95.87 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? -3.318  6.265   -20.088 1.00 95.36 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? -0.803  4.342   -20.759 1.00 95.77 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? 0.444   3.980   -21.444 1.00 96.46 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? 0.326   2.647   -22.193 1.00 96.96 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? 0.801   2.529   -23.316 1.00 96.81 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? 1.583   3.927   -20.407 1.00 96.88 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? 2.959   3.535   -20.978 1.00 96.78 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? 3.481   4.579   -21.964 1.00 95.26 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? 3.969   3.388   -19.842 1.00 95.39 109 A 1 
ATOM 839  N N   . PHE A 1 110 ? -0.328  1.652   -21.595 1.00 96.43 110 A 1 
ATOM 840  C CA  . PHE A 1 110 ? -0.493  0.325   -22.192 1.00 96.54 110 A 1 
ATOM 841  C C   . PHE A 1 110 ? -1.693  0.206   -23.139 1.00 96.78 110 A 1 
ATOM 842  O O   . PHE A 1 110 ? -1.933  -0.859  -23.704 1.00 95.94 110 A 1 
ATOM 843  C CB  . PHE A 1 110 ? -0.541  -0.728  -21.077 1.00 96.23 110 A 1 
ATOM 844  C CG  . PHE A 1 110 ? 0.721   -0.889  -20.240 1.00 96.60 110 A 1 
ATOM 845  C CD1 . PHE A 1 110 ? 1.962   -0.344  -20.626 1.00 94.29 110 A 1 
ATOM 846  C CD2 . PHE A 1 110 ? 0.647   -1.655  -19.060 1.00 94.44 110 A 1 
ATOM 847  C CE1 . PHE A 1 110 ? 3.111   -0.559  -19.844 1.00 93.84 110 A 1 
ATOM 848  C CE2 . PHE A 1 110 ? 1.796   -1.871  -18.284 1.00 93.91 110 A 1 
ATOM 849  C CZ  . PHE A 1 110 ? 3.028   -1.324  -18.675 1.00 94.91 110 A 1 
ATOM 850  N N   . LYS A 1 111 ? -2.466  1.278   -23.340 1.00 94.89 111 A 1 
ATOM 851  C CA  . LYS A 1 111 ? -3.630  1.257   -24.221 1.00 95.72 111 A 1 
ATOM 852  C C   . LYS A 1 111 ? -3.211  0.944   -25.658 1.00 96.26 111 A 1 
ATOM 853  O O   . LYS A 1 111 ? -2.484  1.709   -26.274 1.00 95.59 111 A 1 
ATOM 854  C CB  . LYS A 1 111 ? -4.372  2.595   -24.113 1.00 95.63 111 A 1 
ATOM 855  C CG  . LYS A 1 111 ? -5.684  2.567   -24.902 1.00 90.31 111 A 1 
ATOM 856  C CD  . LYS A 1 111 ? -6.400  3.918   -24.810 1.00 85.30 111 A 1 
ATOM 857  C CE  . LYS A 1 111 ? -7.679  3.862   -25.644 1.00 76.52 111 A 1 
ATOM 858  N NZ  . LYS A 1 111 ? -8.378  5.171   -25.661 1.00 66.28 111 A 1 
ATOM 859  N N   . GLY A 1 112 ? -3.748  -0.147  -26.205 1.00 96.08 112 A 1 
ATOM 860  C CA  . GLY A 1 112 ? -3.440  -0.600  -27.567 1.00 96.31 112 A 1 
ATOM 861  C C   . GLY A 1 112 ? -2.153  -1.422  -27.696 1.00 96.92 112 A 1 
ATOM 862  O O   . GLY A 1 112 ? -1.817  -1.817  -28.806 1.00 95.21 112 A 1 
ATOM 863  N N   . ILE A 1 113 ? -1.452  -1.692  -26.594 1.00 97.02 113 A 1 
ATOM 864  C CA  . ILE A 1 113 ? -0.314  -2.610  -26.568 1.00 96.97 113 A 1 
ATOM 865  C C   . ILE A 1 113 ? -0.828  -4.003  -26.194 1.00 96.61 113 A 1 
ATOM 866  O O   . ILE A 1 113 ? -1.338  -4.212  -25.093 1.00 95.36 113 A 1 
ATOM 867  C CB  . ILE A 1 113 ? 0.793   -2.121  -25.609 1.00 96.94 113 A 1 
ATOM 868  C CG1 . ILE A 1 113 ? 1.243   -0.685  -25.972 1.00 95.95 113 A 1 
ATOM 869  C CG2 . ILE A 1 113 ? 1.982   -3.098  -25.651 1.00 95.82 113 A 1 
ATOM 870  C CD1 . ILE A 1 113 ? 2.327   -0.109  -25.053 1.00 94.44 113 A 1 
ATOM 871  N N   . GLU A 1 114 ? -0.676  -4.961  -27.101 1.00 96.71 114 A 1 
ATOM 872  C CA  . GLU A 1 114 ? -0.948  -6.371  -26.824 1.00 96.22 114 A 1 
ATOM 873  C C   . GLU A 1 114 ? 0.367   -7.082  -26.483 1.00 96.41 114 A 1 
ATOM 874  O O   . GLU A 1 114 ? 1.293   -7.073  -27.298 1.00 95.07 114 A 1 
ATOM 875  C CB  . GLU A 1 114 ? -1.659  -7.039  -28.008 1.00 94.96 114 A 1 
ATOM 876  C CG  . GLU A 1 114 ? -3.081  -6.476  -28.199 1.00 87.26 114 A 1 
ATOM 877  C CD  . GLU A 1 114 ? -3.912  -7.226  -29.249 1.00 80.48 114 A 1 
ATOM 878  O OE1 . GLU A 1 114 ? -5.118  -6.910  -29.346 1.00 72.20 114 A 1 
ATOM 879  O OE2 . GLU A 1 114 ? -3.363  -8.119  -29.933 1.00 73.09 114 A 1 
ATOM 880  N N   . PRO A 1 115 ? 0.492   -7.688  -25.282 1.00 96.59 115 A 1 
ATOM 881  C CA  . PRO A 1 115 ? 1.695   -8.427  -24.936 1.00 96.14 115 A 1 
ATOM 882  C C   . PRO A 1 115 ? 1.819   -9.694  -25.785 1.00 95.93 115 A 1 
ATOM 883  O O   . PRO A 1 115 ? 0.825   -10.284 -26.219 1.00 93.81 115 A 1 
ATOM 884  C CB  . PRO A 1 115 ? 1.571   -8.733  -23.444 1.00 94.47 115 A 1 
ATOM 885  C CG  . PRO A 1 115 ? 0.063   -8.807  -23.238 1.00 92.01 115 A 1 
ATOM 886  C CD  . PRO A 1 115 ? -0.477  -7.761  -24.207 1.00 95.41 115 A 1 
ATOM 887  N N   . ARG A 1 116 ? 3.047   -10.156 -25.973 1.00 95.43 116 A 1 
ATOM 888  C CA  . ARG A 1 116 ? 3.371   -11.352 -26.753 1.00 94.86 116 A 1 
ATOM 889  C C   . ARG A 1 116 ? 2.516   -12.551 -26.328 1.00 95.37 116 A 1 
ATOM 890  O O   . ARG A 1 116 ? 2.512   -12.955 -25.161 1.00 93.35 116 A 1 
ATOM 891  C CB  . ARG A 1 116 ? 4.873   -11.637 -26.621 1.00 92.68 116 A 1 
ATOM 892  C CG  . ARG A 1 116 ? 5.310   -12.834 -27.472 1.00 88.39 116 A 1 
ATOM 893  C CD  . ARG A 1 116 ? 6.812   -13.046 -27.320 1.00 85.03 116 A 1 
ATOM 894  N NE  . ARG A 1 116 ? 7.268   -14.209 -28.099 1.00 79.26 116 A 1 
ATOM 895  C CZ  . ARG A 1 116 ? 8.511   -14.655 -28.165 1.00 75.23 116 A 1 
ATOM 896  N NH1 . ARG A 1 116 ? 9.481   -14.080 -27.503 1.00 68.68 116 A 1 
ATOM 897  N NH2 . ARG A 1 116 ? 8.800   -15.689 -28.902 1.00 66.09 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 1.839   -13.161 -27.297 1.00 94.93 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? 0.979   -14.314 -27.063 1.00 94.87 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? 1.742   -15.488 -26.416 1.00 94.97 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? 2.890   -15.781 -26.755 1.00 92.46 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? 0.321   -14.723 -28.385 1.00 93.90 117 A 1 
ATOM 903  N N   . GLY A 1 118 ? 1.081   -16.175 -25.479 1.00 94.90 118 A 1 
ATOM 904  C CA  . GLY A 1 118 ? 1.641   -17.341 -24.780 1.00 94.94 118 A 1 
ATOM 905  C C   . GLY A 1 118 ? 2.582   -17.021 -23.612 1.00 95.65 118 A 1 
ATOM 906  O O   . GLY A 1 118 ? 2.975   -17.937 -22.887 1.00 93.01 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? 2.900   -15.747 -23.370 1.00 95.69 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? 3.722   -15.321 -22.227 1.00 95.94 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? 2.821   -14.977 -21.037 1.00 96.31 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? 1.997   -14.068 -21.111 1.00 94.70 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? 4.646   -14.151 -22.611 1.00 94.59 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? 5.596   -13.806 -21.461 1.00 89.76 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? 5.514   -14.502 -23.826 1.00 89.26 119 A 1 
ATOM 914  N N   . LYS A 1 120 ? 2.969   -15.695 -19.917 1.00 96.11 120 A 1 
ATOM 915  C CA  . LYS A 1 120 ? 2.184   -15.433 -18.696 1.00 95.75 120 A 1 
ATOM 916  C C   . LYS A 1 120 ? 2.487   -14.033 -18.149 1.00 96.41 120 A 1 
ATOM 917  O O   . LYS A 1 120 ? 3.659   -13.663 -18.115 1.00 95.81 120 A 1 
ATOM 918  C CB  . LYS A 1 120 ? 2.473   -16.483 -17.613 1.00 94.22 120 A 1 
ATOM 919  C CG  . LYS A 1 120 ? 1.925   -17.874 -17.966 1.00 82.79 120 A 1 
ATOM 920  C CD  . LYS A 1 120 ? 2.219   -18.844 -16.813 1.00 77.61 120 A 1 
ATOM 921  C CE  . LYS A 1 120 ? 1.702   -20.248 -17.132 1.00 68.27 120 A 1 
ATOM 922  N NZ  . LYS A 1 120 ? 2.035   -21.201 -16.039 1.00 58.31 120 A 1 
ATOM 923  N N   . PRO A 1 121 ? 1.479   -13.271 -17.682 1.00 96.47 121 A 1 
ATOM 924  C CA  . PRO A 1 121 ? 1.705   -11.945 -17.117 1.00 96.21 121 A 1 
ATOM 925  C C   . PRO A 1 121 ? 2.462   -12.023 -15.788 1.00 96.38 121 A 1 
ATOM 926  O O   . PRO A 1 121 ? 2.164   -12.876 -14.959 1.00 95.64 121 A 1 
ATOM 927  C CB  . PRO A 1 121 ? 0.313   -11.335 -16.936 1.00 95.04 121 A 1 
ATOM 928  C CG  . PRO A 1 121 ? -0.592  -12.553 -16.744 1.00 93.26 121 A 1 
ATOM 929  C CD  . PRO A 1 121 ? 0.063   -13.610 -17.629 1.00 95.69 121 A 1 
ATOM 930  N N   . ILE A 1 122 ? 3.388   -11.085 -15.569 1.00 96.12 122 A 1 
ATOM 931  C CA  . ILE A 1 122 ? 4.042   -10.836 -14.277 1.00 96.34 122 A 1 
ATOM 932  C C   . ILE A 1 122 ? 3.858   -9.359  -13.935 1.00 96.24 122 A 1 
ATOM 933  O O   . ILE A 1 122 ? 4.171   -8.481  -14.737 1.00 95.71 122 A 1 
ATOM 934  C CB  . ILE A 1 122 ? 5.529   -11.251 -14.307 1.00 96.52 122 A 1 
ATOM 935  C CG1 . ILE A 1 122 ? 5.633   -12.781 -14.506 1.00 95.77 122 A 1 
ATOM 936  C CG2 . ILE A 1 122 ? 6.241   -10.811 -13.014 1.00 95.88 122 A 1 
ATOM 937  C CD1 . ILE A 1 122 ? 7.059   -13.319 -14.593 1.00 93.99 122 A 1 
ATOM 938  N N   . SER A 1 123 ? 3.338   -9.067  -12.739 1.00 94.87 123 A 1 
ATOM 939  C CA  . SER A 1 123 ? 3.022   -7.700  -12.328 1.00 93.96 123 A 1 
ATOM 940  C C   . SER A 1 123 ? 3.930   -7.215  -11.203 1.00 94.03 123 A 1 
ATOM 941  O O   . SER A 1 123 ? 3.697   -7.518  -10.032 1.00 92.48 123 A 1 
ATOM 942  C CB  . SER A 1 123 ? 1.545   -7.587  -11.953 1.00 92.04 123 A 1 
ATOM 943  O OG  . SER A 1 123 ? 1.221   -6.237  -11.659 1.00 80.23 123 A 1 
ATOM 944  N N   . PHE A 1 124 ? 4.910   -6.388  -11.556 1.00 94.06 124 A 1 
ATOM 945  C CA  . PHE A 1 124 ? 5.744   -5.604  -10.640 1.00 94.15 124 A 1 
ATOM 946  C C   . PHE A 1 124 ? 5.329   -4.122  -10.567 1.00 93.80 124 A 1 
ATOM 947  O O   . PHE A 1 124 ? 5.937   -3.346  -9.833  1.00 90.05 124 A 1 
ATOM 948  C CB  . PHE A 1 124 ? 7.213   -5.751  -11.049 1.00 94.01 124 A 1 
ATOM 949  C CG  . PHE A 1 124 ? 7.792   -7.157  -11.028 1.00 95.31 124 A 1 
ATOM 950  C CD1 . PHE A 1 124 ? 7.299   -8.152  -10.163 1.00 92.94 124 A 1 
ATOM 951  C CD2 . PHE A 1 124 ? 8.896   -7.448  -11.856 1.00 93.38 124 A 1 
ATOM 952  C CE1 . PHE A 1 124 ? 7.900   -9.421  -10.122 1.00 92.39 124 A 1 
ATOM 953  C CE2 . PHE A 1 124 ? 9.500   -8.715  -11.808 1.00 92.32 124 A 1 
ATOM 954  C CZ  . PHE A 1 124 ? 9.005   -9.700  -10.940 1.00 93.48 124 A 1 
ATOM 955  N N   . GLY A 1 125 ? 4.284   -3.711  -11.291 1.00 90.01 125 A 1 
ATOM 956  C CA  . GLY A 1 125 ? 3.812   -2.322  -11.304 1.00 87.25 125 A 1 
ATOM 957  C C   . GLY A 1 125 ? 2.984   -1.937  -10.080 1.00 86.26 125 A 1 
ATOM 958  O O   . GLY A 1 125 ? 3.015   -0.786  -9.643  1.00 81.10 125 A 1 
ATOM 959  N N   . ILE A 1 126 ? 2.248   -2.889  -9.495  1.00 81.97 126 A 1 
ATOM 960  C CA  . ILE A 1 126 ? 1.375   -2.672  -8.334  1.00 78.71 126 A 1 
ATOM 961  C C   . ILE A 1 126 ? 2.027   -3.297  -7.100  1.00 77.71 126 A 1 
ATOM 962  O O   . ILE A 1 126 ? 2.225   -4.508  -7.044  1.00 69.57 126 A 1 
ATOM 963  C CB  . ILE A 1 126 ? -0.051  -3.207  -8.588  1.00 72.47 126 A 1 
ATOM 964  C CG1 . ILE A 1 126 ? -0.667  -2.521  -9.830  1.00 64.54 126 A 1 
ATOM 965  C CG2 . ILE A 1 126 ? -0.928  -2.979  -7.342  1.00 61.28 126 A 1 
ATOM 966  C CD1 . ILE A 1 126 ? -2.055  -3.034  -10.223 1.00 55.43 126 A 1 
ATOM 967  N N   . GLY A 1 127 ? 2.341   -2.461  -6.110  1.00 74.49 127 A 1 
ATOM 968  C CA  . GLY A 1 127 ? 2.973   -2.871  -4.862  1.00 72.06 127 A 1 
ATOM 969  C C   . GLY A 1 127 ? 1.984   -3.053  -3.718  1.00 74.28 127 A 1 
ATOM 970  O O   . GLY A 1 127 ? 1.983   -2.252  -2.790  1.00 67.99 127 A 1 
ATOM 971  N N   . GLU A 1 128 ? 1.145   -4.077  -3.774  1.00 76.73 128 A 1 
ATOM 972  C CA  . GLU A 1 128 ? 0.387   -4.545  -2.614  1.00 77.83 128 A 1 
ATOM 973  C C   . GLU A 1 128 ? 0.928   -5.918  -2.183  1.00 80.23 128 A 1 
ATOM 974  O O   . GLU A 1 128 ? 1.131   -6.775  -3.050  1.00 76.15 128 A 1 
ATOM 975  C CB  . GLU A 1 128 ? -1.115  -4.619  -2.909  1.00 71.78 128 A 1 
ATOM 976  C CG  . GLU A 1 128 ? -1.777  -3.238  -3.063  1.00 64.91 128 A 1 
ATOM 977  C CD  . GLU A 1 128 ? -1.708  -2.358  -1.801  1.00 61.02 128 A 1 
ATOM 978  O OE1 . GLU A 1 128 ? -1.836  -1.122  -1.942  1.00 56.13 128 A 1 
ATOM 979  O OE2 . GLU A 1 128 ? -1.522  -2.897  -0.680  1.00 56.42 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? 1.169   -6.147  -0.874  1.00 80.49 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? 1.653   -7.432  -0.378  1.00 79.79 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? 0.750   -8.594  -0.807  1.00 81.88 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? -0.472  -8.504  -0.704  1.00 80.92 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? 1.696   -7.285  1.141   1.00 75.72 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? 1.876   -5.789  1.353   1.00 73.19 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? 1.074   -5.186  0.211   1.00 75.42 129 A 1 
ATOM 987  N N   . LYS A 1 130 ? 1.353   -9.691  -1.273  1.00 84.96 130 A 1 
ATOM 988  C CA  . LYS A 1 130 ? 0.653   -10.897 -1.752  1.00 86.16 130 A 1 
ATOM 989  C C   . LYS A 1 130 ? 0.931   -12.142 -0.903  1.00 88.00 130 A 1 
ATOM 990  O O   . LYS A 1 130 ? 0.427   -13.214 -1.228  1.00 84.57 130 A 1 
ATOM 991  C CB  . LYS A 1 130 ? 1.004   -11.174 -3.221  1.00 83.96 130 A 1 
ATOM 992  C CG  . LYS A 1 130 ? 0.560   -10.101 -4.228  1.00 82.50 130 A 1 
ATOM 993  C CD  . LYS A 1 130 ? 0.923   -10.609 -5.629  1.00 78.27 130 A 1 
ATOM 994  C CE  . LYS A 1 130 ? 0.659   -9.632  -6.770  1.00 72.84 130 A 1 
ATOM 995  N NZ  . LYS A 1 130 ? 1.201   -10.193 -8.044  1.00 64.19 130 A 1 
ATOM 996  N N   . HIS A 1 131 ? 1.733   -12.035 0.157   1.00 88.05 131 A 1 
ATOM 997  C CA  . HIS A 1 131 ? 1.942   -13.178 1.052   1.00 88.83 131 A 1 
ATOM 998  C C   . HIS A 1 131 ? 0.624   -13.571 1.737   1.00 89.52 131 A 1 
ATOM 999  O O   . HIS A 1 131 ? -0.234  -12.713 1.935   1.00 88.57 131 A 1 
ATOM 1000 C CB  . HIS A 1 131 ? 3.026   -12.864 2.095   1.00 87.74 131 A 1 
ATOM 1001 C CG  . HIS A 1 131 ? 4.388   -12.540 1.549   1.00 86.69 131 A 1 
ATOM 1002 N ND1 . HIS A 1 131 ? 5.357   -11.810 2.214   1.00 79.24 131 A 1 
ATOM 1003 C CD2 . HIS A 1 131 ? 4.916   -12.922 0.347   1.00 77.83 131 A 1 
ATOM 1004 C CE1 . HIS A 1 131 ? 6.428   -11.746 1.425   1.00 80.53 131 A 1 
ATOM 1005 N NE2 . HIS A 1 131 ? 6.205   -12.411 0.281   1.00 81.18 131 A 1 
ATOM 1006 N N   . PRO A 1 132 ? 0.432   -14.839 2.131   1.00 89.88 132 A 1 
ATOM 1007 C CA  . PRO A 1 132 ? -0.751  -15.256 2.880   1.00 90.48 132 A 1 
ATOM 1008 C C   . PRO A 1 132 ? -0.919  -14.477 4.191   1.00 92.49 132 A 1 
ATOM 1009 O O   . PRO A 1 132 ? 0.060   -14.144 4.859   1.00 92.09 132 A 1 
ATOM 1010 C CB  . PRO A 1 132 ? -0.573  -16.754 3.128   1.00 88.06 132 A 1 
ATOM 1011 C CG  . PRO A 1 132 ? 0.344   -17.192 1.984   1.00 84.62 132 A 1 
ATOM 1012 C CD  . PRO A 1 132 ? 1.252   -15.985 1.790   1.00 88.08 132 A 1 
ATOM 1013 N N   . THR A 1 133 ? -2.169  -14.227 4.586   1.00 91.55 133 A 1 
ATOM 1014 C CA  . THR A 1 133 ? -2.484  -13.654 5.904   1.00 92.81 133 A 1 
ATOM 1015 C C   . THR A 1 133 ? -1.959  -14.577 7.013   1.00 94.09 133 A 1 
ATOM 1016 O O   . THR A 1 133 ? -2.258  -15.776 6.977   1.00 94.24 133 A 1 
ATOM 1017 C CB  . THR A 1 133 ? -3.998  -13.470 6.071   1.00 91.72 133 A 1 
ATOM 1018 O OG1 . THR A 1 133 ? -4.478  -12.598 5.080   1.00 86.90 133 A 1 
ATOM 1019 C CG2 . THR A 1 133 ? -4.398  -12.881 7.425   1.00 86.85 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? -1.226  -14.064 8.012   1.00 93.82 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? -0.763  -14.862 9.142   1.00 94.14 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? -1.924  -15.525 9.888   1.00 95.36 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? -2.950  -14.892 10.143  1.00 95.72 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? 0.013   -13.901 10.046  1.00 93.89 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? 0.485   -12.822 9.080   1.00 92.96 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? -0.672  -12.721 8.093   1.00 94.56 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? -1.752  -16.798 10.266  1.00 95.64 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? -2.799  -17.580 10.924  1.00 95.86 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? -3.308  -16.906 12.207  1.00 96.55 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? -4.517  -16.780 12.378  1.00 96.39 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? -2.260  -18.989 11.201  1.00 95.40 135 A 1 
ATOM 1032 N N   . LEU A 1 136 ? -2.406  -16.363 13.038  1.00 95.89 136 A 1 
ATOM 1033 C CA  . LEU A 1 136 ? -2.776  -15.668 14.274  1.00 95.78 136 A 1 
ATOM 1034 C C   . LEU A 1 136 ? -3.726  -14.486 14.026  1.00 96.60 136 A 1 
ATOM 1035 O O   . LEU A 1 136 ? -4.664  -14.274 14.791  1.00 96.30 136 A 1 
ATOM 1036 C CB  . LEU A 1 136 ? -1.485  -15.246 15.016  1.00 95.28 136 A 1 
ATOM 1037 C CG  . LEU A 1 136 ? -0.750  -14.023 14.418  1.00 92.51 136 A 1 
ATOM 1038 C CD1 . LEU A 1 136 ? -1.053  -12.753 15.235  1.00 85.73 136 A 1 
ATOM 1039 C CD2 . LEU A 1 136 ? 0.752   -14.217 14.423  1.00 88.07 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? -3.525  -13.733 12.934  1.00 95.86 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? -4.367  -12.577 12.598  1.00 95.80 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? -5.722  -13.046 12.079  1.00 96.23 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? -6.756  -12.534 12.504  1.00 96.33 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? -3.682  -11.655 11.574  1.00 95.66 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? -4.561  -10.439 11.271  1.00 94.06 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? -2.332  -11.135 12.083  1.00 94.14 137 A 1 
ATOM 1047 N N   . ARG A 1 138 ? -5.733  -14.055 11.190  1.00 95.69 138 A 1 
ATOM 1048 C CA  . ARG A 1 138 ? -6.970  -14.673 10.692  1.00 95.65 138 A 1 
ATOM 1049 C C   . ARG A 1 138 ? -7.820  -15.210 11.842  1.00 96.19 138 A 1 
ATOM 1050 O O   . ARG A 1 138 ? -9.013  -14.926 11.901  1.00 96.83 138 A 1 
ATOM 1051 C CB  . ARG A 1 138 ? -6.604  -15.787 9.706   1.00 95.54 138 A 1 
ATOM 1052 C CG  . ARG A 1 138 ? -7.840  -16.485 9.117   1.00 89.23 138 A 1 
ATOM 1053 C CD  . ARG A 1 138 ? -7.452  -17.828 8.483   1.00 87.24 138 A 1 
ATOM 1054 N NE  . ARG A 1 138 ? -6.995  -18.769 9.520   1.00 76.65 138 A 1 
ATOM 1055 C CZ  . ARG A 1 138 ? -6.219  -19.818 9.373   1.00 69.11 138 A 1 
ATOM 1056 N NH1 . ARG A 1 138 ? -5.787  -20.215 8.203   1.00 61.30 138 A 1 
ATOM 1057 N NH2 . ARG A 1 138 ? -5.855  -20.478 10.434  1.00 59.12 138 A 1 
ATOM 1058 N N   . ASP A 1 139 ? -7.212  -15.955 12.752  1.00 96.02 139 A 1 
ATOM 1059 C CA  . ASP A 1 139 ? -7.913  -16.605 13.856  1.00 96.20 139 A 1 
ATOM 1060 C C   . ASP A 1 139 ? -8.446  -15.557 14.849  1.00 96.51 139 A 1 
ATOM 1061 O O   . ASP A 1 139 ? -9.587  -15.654 15.300  1.00 96.37 139 A 1 
ATOM 1062 C CB  . ASP A 1 139 ? -6.986  -17.645 14.510  1.00 96.45 139 A 1 
ATOM 1063 C CG  . ASP A 1 139 ? -6.541  -18.783 13.564  1.00 95.46 139 A 1 
ATOM 1064 O OD1 . ASP A 1 139 ? -7.078  -18.923 12.433  1.00 92.86 139 A 1 
ATOM 1065 O OD2 . ASP A 1 139 ? -5.615  -19.534 13.941  1.00 93.09 139 A 1 
ATOM 1066 N N   . ALA A 1 140 ? -7.696  -14.480 15.100  1.00 96.21 140 A 1 
ATOM 1067 C CA  . ALA A 1 140 ? -8.169  -13.348 15.899  1.00 95.57 140 A 1 
ATOM 1068 C C   . ALA A 1 140 ? -9.370  -12.627 15.258  1.00 95.87 140 A 1 
ATOM 1069 O O   . ALA A 1 140 ? -10.303 -12.256 15.970  1.00 95.94 140 A 1 
ATOM 1070 C CB  . ALA A 1 140 ? -7.000  -12.389 16.138  1.00 96.27 140 A 1 
ATOM 1071 N N   . VAL A 1 141 ? -9.390  -12.462 13.929  1.00 95.79 141 A 1 
ATOM 1072 C CA  . VAL A 1 141 ? -10.564 -11.928 13.205  1.00 95.21 141 A 1 
ATOM 1073 C C   . VAL A 1 141 ? -11.773 -12.841 13.393  1.00 95.44 141 A 1 
ATOM 1074 O O   . VAL A 1 141 ? -12.840 -12.365 13.774  1.00 95.47 141 A 1 
ATOM 1075 C CB  . VAL A 1 141 ? -10.268 -11.725 11.703  1.00 95.33 141 A 1 
ATOM 1076 C CG1 . VAL A 1 141 ? -11.527 -11.422 10.869  1.00 94.31 141 A 1 
ATOM 1077 C CG2 . VAL A 1 141 ? -9.313  -10.547 11.477  1.00 94.09 141 A 1 
ATOM 1078 N N   . VAL A 1 142 ? -11.614 -14.147 13.160  1.00 95.96 142 A 1 
ATOM 1079 C CA  . VAL A 1 142 ? -12.702 -15.132 13.290  1.00 95.55 142 A 1 
ATOM 1080 C C   . VAL A 1 142 ? -13.279 -15.136 14.707  1.00 95.42 142 A 1 
ATOM 1081 O O   . VAL A 1 142 ? -14.497 -15.063 14.873  1.00 95.30 142 A 1 
ATOM 1082 C CB  . VAL A 1 142 ? -12.212 -16.536 12.876  1.00 95.83 142 A 1 
ATOM 1083 C CG1 . VAL A 1 142 ? -13.233 -17.639 13.185  1.00 94.01 142 A 1 
ATOM 1084 C CG2 . VAL A 1 142 ? -11.939 -16.584 11.364  1.00 94.00 142 A 1 
ATOM 1085 N N   . ASN A 1 143 ? -12.423 -15.143 15.722  1.00 96.12 143 A 1 
ATOM 1086 C CA  . ASN A 1 143 ? -12.837 -15.153 17.127  1.00 95.45 143 A 1 
ATOM 1087 C C   . ASN A 1 143 ? -13.519 -13.847 17.566  1.00 94.82 143 A 1 
ATOM 1088 O O   . ASN A 1 143 ? -14.288 -13.849 18.525  1.00 94.31 143 A 1 
ATOM 1089 C CB  . ASN A 1 143 ? -11.601 -15.455 17.987  1.00 95.96 143 A 1 
ATOM 1090 C CG  . ASN A 1 143 ? -11.091 -16.875 17.805  1.00 93.92 143 A 1 
ATOM 1091 O OD1 . ASN A 1 143 ? -11.798 -17.781 17.397  1.00 87.65 143 A 1 
ATOM 1092 N ND2 . ASN A 1 143 ? -9.844  -17.125 18.123  1.00 87.33 143 A 1 
ATOM 1093 N N   . ALA A 1 144 ? -13.267 -12.741 16.875  1.00 95.72 144 A 1 
ATOM 1094 C CA  . ALA A 1 144 ? -13.820 -11.430 17.203  1.00 94.37 144 A 1 
ATOM 1095 C C   . ALA A 1 144 ? -15.100 -11.066 16.432  1.00 94.06 144 A 1 
ATOM 1096 O O   . ALA A 1 144 ? -15.630 -9.970  16.633  1.00 92.10 144 A 1 
ATOM 1097 C CB  . ALA A 1 144 ? -12.713 -10.388 17.027  1.00 94.50 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? -15.633 -11.945 15.570  1.00 93.62 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? -16.798 -11.636 14.716  1.00 92.07 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? -18.047 -11.196 15.500  1.00 90.78 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? -18.841 -10.409 14.981  1.00 89.69 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? -17.136 -12.845 13.826  1.00 92.38 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? -16.134 -13.111 12.690  1.00 90.66 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? -16.504 -14.414 11.978  1.00 88.33 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? -16.111 -11.992 11.644  1.00 89.18 145 A 1 
ATOM 1106 N N   . GLY A 1 146 ? -18.197 -11.629 16.758  1.00 93.50 146 A 1 
ATOM 1107 C CA  . GLY A 1 146 ? -19.264 -11.140 17.647  1.00 91.56 146 A 1 
ATOM 1108 C C   . GLY A 1 146 ? -19.224 -9.622  17.874  1.00 91.17 146 A 1 
ATOM 1109 O O   . GLY A 1 146 ? -20.266 -9.001  18.089  1.00 87.52 146 A 1 
ATOM 1110 N N   . GLY A 1 147 ? -18.052 -9.002  17.732  1.00 91.10 147 A 1 
ATOM 1111 C CA  . GLY A 1 147 ? -17.870 -7.554  17.844  1.00 89.34 147 A 1 
ATOM 1112 C C   . GLY A 1 147 ? -18.515 -6.733  16.723  1.00 91.04 147 A 1 
ATOM 1113 O O   . GLY A 1 147 ? -18.599 -5.516  16.853  1.00 89.01 147 A 1 
ATOM 1114 N N   . LEU A 1 148 ? -18.998 -7.360  15.647  1.00 90.24 148 A 1 
ATOM 1115 C CA  . LEU A 1 148 ? -19.683 -6.658  14.552  1.00 89.98 148 A 1 
ATOM 1116 C C   . LEU A 1 148 ? -20.972 -5.948  14.993  1.00 90.01 148 A 1 
ATOM 1117 O O   . LEU A 1 148 ? -21.399 -5.009  14.326  1.00 88.37 148 A 1 
ATOM 1118 C CB  . LEU A 1 148 ? -20.010 -7.654  13.427  1.00 89.80 148 A 1 
ATOM 1119 C CG  . LEU A 1 148 ? -18.788 -8.179  12.654  1.00 88.91 148 A 1 
ATOM 1120 C CD1 . LEU A 1 148 ? -19.235 -9.276  11.687  1.00 86.99 148 A 1 
ATOM 1121 C CD2 . LEU A 1 148 ? -18.103 -7.075  11.846  1.00 86.82 148 A 1 
ATOM 1122 N N   . SER A 1 149 ? -21.579 -6.378  16.095  1.00 92.40 149 A 1 
ATOM 1123 C CA  . SER A 1 149 ? -22.763 -5.719  16.663  1.00 91.63 149 A 1 
ATOM 1124 C C   . SER A 1 149 ? -22.440 -4.486  17.516  1.00 91.23 149 A 1 
ATOM 1125 O O   . SER A 1 149 ? -23.355 -3.782  17.946  1.00 89.44 149 A 1 
ATOM 1126 C CB  . SER A 1 149 ? -23.573 -6.727  17.482  1.00 91.08 149 A 1 
ATOM 1127 O OG  . SER A 1 149 ? -22.814 -7.237  18.564  1.00 85.40 149 A 1 
ATOM 1128 N N   . SER A 1 150 ? -21.163 -4.211  17.774  1.00 91.62 150 A 1 
ATOM 1129 C CA  . SER A 1 150 ? -20.708 -3.116  18.631  1.00 91.10 150 A 1 
ATOM 1130 C C   . SER A 1 150 ? -20.208 -1.937  17.800  1.00 91.86 150 A 1 
ATOM 1131 O O   . SER A 1 150 ? -19.365 -2.095  16.913  1.00 89.62 150 A 1 
ATOM 1132 C CB  . SER A 1 150 ? -19.606 -3.595  19.574  1.00 88.44 150 A 1 
ATOM 1133 O OG  . SER A 1 150 ? -20.093 -4.647  20.391  1.00 75.29 150 A 1 
ATOM 1134 N N   . TYR A 1 151 ? -20.682 -0.730  18.120  1.00 92.24 151 A 1 
ATOM 1135 C CA  . TYR A 1 151 ? -20.162 0.495   17.519  1.00 92.18 151 A 1 
ATOM 1136 C C   . TYR A 1 151 ? -18.796 0.853   18.136  1.00 92.51 151 A 1 
ATOM 1137 O O   . TYR A 1 151 ? -18.710 1.009   19.354  1.00 90.59 151 A 1 
ATOM 1138 C CB  . TYR A 1 151 ? -21.182 1.631   17.676  1.00 90.23 151 A 1 
ATOM 1139 C CG  . TYR A 1 151 ? -20.864 2.827   16.799  1.00 86.85 151 A 1 
ATOM 1140 C CD1 . TYR A 1 151 ? -20.041 3.867   17.285  1.00 80.12 151 A 1 
ATOM 1141 C CD2 . TYR A 1 151 ? -21.364 2.886   15.483  1.00 79.78 151 A 1 
ATOM 1142 C CE1 . TYR A 1 151 ? -19.724 4.959   16.457  1.00 78.48 151 A 1 
ATOM 1143 C CE2 . TYR A 1 151 ? -21.050 3.980   14.652  1.00 76.45 151 A 1 
ATOM 1144 C CZ  . TYR A 1 151 ? -20.229 5.019   15.139  1.00 78.06 151 A 1 
ATOM 1145 O OH  . TYR A 1 151 ? -19.926 6.077   14.338  1.00 75.02 151 A 1 
ATOM 1146 N N   . PRO A 1 152 ? -17.719 0.978   17.352  1.00 92.04 152 A 1 
ATOM 1147 C CA  . PRO A 1 152 ? -16.394 1.262   17.887  1.00 92.10 152 A 1 
ATOM 1148 C C   . PRO A 1 152 ? -16.232 2.737   18.266  1.00 92.61 152 A 1 
ATOM 1149 O O   . PRO A 1 152 ? -16.687 3.632   17.553  1.00 91.17 152 A 1 
ATOM 1150 C CB  . PRO A 1 152 ? -15.420 0.853   16.782  1.00 90.94 152 A 1 
ATOM 1151 C CG  . PRO A 1 152 ? -16.221 1.088   15.502  1.00 90.97 152 A 1 
ATOM 1152 C CD  . PRO A 1 152 ? -17.653 0.761   15.911  1.00 92.90 152 A 1 
ATOM 1153 N N   . ALA A 1 153 ? -15.504 3.003   19.344  1.00 93.22 153 A 1 
ATOM 1154 C CA  . ALA A 1 153 ? -15.033 4.352   19.650  1.00 92.96 153 A 1 
ATOM 1155 C C   . ALA A 1 153 ? -13.895 4.748   18.696  1.00 93.77 153 A 1 
ATOM 1156 O O   . ALA A 1 153 ? -13.000 3.942   18.429  1.00 92.56 153 A 1 
ATOM 1157 C CB  . ALA A 1 153 ? -14.594 4.414   21.119  1.00 91.15 153 A 1 
ATOM 1158 N N   . THR A 1 154 ? -13.872 6.006   18.244  1.00 93.35 154 A 1 
ATOM 1159 C CA  . THR A 1 154 ? -12.806 6.534   17.368  1.00 93.46 154 A 1 
ATOM 1160 C C   . THR A 1 154 ? -11.425 6.473   18.023  1.00 94.55 154 A 1 
ATOM 1161 O O   . THR A 1 154 ? -10.435 6.221   17.344  1.00 94.34 154 A 1 
ATOM 1162 C CB  . THR A 1 154 ? -13.108 7.982   16.970  1.00 92.90 154 A 1 
ATOM 1163 O OG1 . THR A 1 154 ? -14.426 8.086   16.493  1.00 88.29 154 A 1 
ATOM 1164 C CG2 . THR A 1 154 ? -12.187 8.490   15.866  1.00 87.33 154 A 1 
ATOM 1165 N N   . LEU A 1 155 ? -11.369 6.642   19.350  1.00 94.52 155 A 1 
ATOM 1166 C CA  . LEU A 1 155 ? -10.153 6.494   20.161  1.00 95.07 155 A 1 
ATOM 1167 C C   . LEU A 1 155 ? -9.583  5.059   20.138  1.00 95.98 155 A 1 
ATOM 1168 O O   . LEU A 1 155 ? -8.437  4.846   20.523  1.00 95.28 155 A 1 
ATOM 1169 C CB  . LEU A 1 155 ? -10.506 6.941   21.595  1.00 93.98 155 A 1 
ATOM 1170 C CG  . LEU A 1 155 ? -9.334  6.973   22.595  1.00 92.15 155 A 1 
ATOM 1171 C CD1 . LEU A 1 155 ? -8.241  7.958   22.188  1.00 88.96 155 A 1 
ATOM 1172 C CD2 . LEU A 1 155 ? -9.850  7.383   23.974  1.00 89.24 155 A 1 
ATOM 1173 N N   . GLY A 1 156 ? -10.381 4.068   19.714  1.00 94.53 156 A 1 
ATOM 1174 C CA  . GLY A 1 156 ? -10.032 2.657   19.835  1.00 94.65 156 A 1 
ATOM 1175 C C   . GLY A 1 156 ? -10.056 2.159   21.284  1.00 95.66 156 A 1 
ATOM 1176 O O   . GLY A 1 156 ? -10.149 2.932   22.242  1.00 94.82 156 A 1 
ATOM 1177 N N   . SER A 1 157 ? -9.978  0.844   21.454  1.00 96.33 157 A 1 
ATOM 1178 C CA  . SER A 1 157 ? -9.946  0.215   22.775  1.00 96.40 157 A 1 
ATOM 1179 C C   . SER A 1 157 ? -8.620  0.482   23.495  1.00 97.06 157 A 1 
ATOM 1180 O O   . SER A 1 157 ? -7.564  0.601   22.870  1.00 97.24 157 A 1 
ATOM 1181 C CB  . SER A 1 157 ? -10.232 -1.286  22.671  1.00 96.14 157 A 1 
ATOM 1182 O OG  . SER A 1 157 ? -9.229  -1.960  21.945  1.00 95.22 157 A 1 
ATOM 1183 N N   . GLU A 1 158 ? -8.661  0.547   24.823  1.00 96.84 158 A 1 
ATOM 1184 C CA  . GLU A 1 158 ? -7.452  0.698   25.639  1.00 97.18 158 A 1 
ATOM 1185 C C   . GLU A 1 158 ? -6.429  -0.433  25.400  1.00 97.54 158 A 1 
ATOM 1186 O O   . GLU A 1 158 ? -5.268  -0.103  25.139  1.00 97.69 158 A 1 
ATOM 1187 C CB  . GLU A 1 158 ? -7.862  0.853   27.108  1.00 96.87 158 A 1 
ATOM 1188 C CG  . GLU A 1 158 ? -6.650  1.037   28.022  1.00 93.08 158 A 1 
ATOM 1189 C CD  . GLU A 1 158 ? -7.039  1.127   29.506  1.00 91.39 158 A 1 
ATOM 1190 O OE1 . GLU A 1 158 ? -6.087  1.238   30.311  1.00 82.98 158 A 1 
ATOM 1191 O OE2 . GLU A 1 158 ? -8.249  1.043   29.808  1.00 85.81 158 A 1 
ATOM 1192 N N   . PRO A 1 159 ? -6.817  -1.728  25.340  1.00 97.81 159 A 1 
ATOM 1193 C CA  . PRO A 1 159 ? -5.866  -2.800  25.042  1.00 97.71 159 A 1 
ATOM 1194 C C   . PRO A 1 159 ? -5.147  -2.631  23.697  1.00 98.08 159 A 1 
ATOM 1195 O O   . PRO A 1 159 ? -3.970  -2.964  23.584  1.00 98.05 159 A 1 
ATOM 1196 C CB  . PRO A 1 159 ? -6.686  -4.095  25.070  1.00 97.20 159 A 1 
ATOM 1197 C CG  . PRO A 1 159 ? -7.842  -3.764  26.006  1.00 95.03 159 A 1 
ATOM 1198 C CD  . PRO A 1 159 ? -8.116  -2.300  25.684  1.00 97.34 159 A 1 
ATOM 1199 N N   . LEU A 1 160 ? -5.825  -2.085  22.681  1.00 97.70 160 A 1 
ATOM 1200 C CA  . LEU A 1 160 ? -5.189  -1.815  21.389  1.00 97.95 160 A 1 
ATOM 1201 C C   . LEU A 1 160 ? -4.144  -0.702  21.506  1.00 98.15 160 A 1 
ATOM 1202 O O   . LEU A 1 160 ? -3.026  -0.864  21.017  1.00 98.11 160 A 1 
ATOM 1203 C CB  . LEU A 1 160 ? -6.259  -1.483  20.335  1.00 97.85 160 A 1 
ATOM 1204 C CG  . LEU A 1 160 ? -5.672  -1.087  18.966  1.00 97.37 160 A 1 
ATOM 1205 C CD1 . LEU A 1 160 ? -4.762  -2.157  18.363  1.00 96.63 160 A 1 
ATOM 1206 C CD2 . LEU A 1 160 ? -6.803  -0.815  17.980  1.00 96.49 160 A 1 
ATOM 1207 N N   . ARG A 1 161 ? -4.481  0.408   22.164  1.00 98.33 161 A 1 
ATOM 1208 C CA  . ARG A 1 161 ? -3.531  1.510   22.365  1.00 98.39 161 A 1 
ATOM 1209 C C   . ARG A 1 161 ? -2.322  1.066   23.192  1.00 98.52 161 A 1 
ATOM 1210 O O   . ARG A 1 161 ? -1.197  1.409   22.837  1.00 98.47 161 A 1 
ATOM 1211 C CB  . ARG A 1 161 ? -4.224  2.715   23.014  1.00 98.12 161 A 1 
ATOM 1212 C CG  . ARG A 1 161 ? -5.333  3.319   22.141  1.00 96.72 161 A 1 
ATOM 1213 C CD  . ARG A 1 161 ? -5.769  4.691   22.667  1.00 95.60 161 A 1 
ATOM 1214 N NE  . ARG A 1 161 ? -6.173  4.653   24.092  1.00 91.25 161 A 1 
ATOM 1215 C CZ  . ARG A 1 161 ? -7.358  4.360   24.586  1.00 90.99 161 A 1 
ATOM 1216 N NH1 . ARG A 1 161 ? -8.371  4.050   23.843  1.00 80.47 161 A 1 
ATOM 1217 N NH2 . ARG A 1 161 ? -7.547  4.378   25.882  1.00 82.29 161 A 1 
ATOM 1218 N N   . GLN A 1 162 ? -2.537  0.253   24.232  1.00 98.44 162 A 1 
ATOM 1219 C CA  . GLN A 1 162 ? -1.454  -0.316  25.040  1.00 98.46 162 A 1 
ATOM 1220 C C   . GLN A 1 162 ? -0.556  -1.255  24.221  1.00 98.50 162 A 1 
ATOM 1221 O O   . GLN A 1 162 ? 0.666   -1.155  24.321  1.00 98.42 162 A 1 
ATOM 1222 C CB  . GLN A 1 162 ? -2.042  -1.067  26.241  1.00 98.34 162 A 1 
ATOM 1223 C CG  . GLN A 1 162 ? -2.635  -0.129  27.305  1.00 95.45 162 A 1 
ATOM 1224 C CD  . GLN A 1 162 ? -3.305  -0.882  28.450  1.00 93.12 162 A 1 
ATOM 1225 O OE1 . GLN A 1 162 ? -3.473  -2.091  28.426  1.00 84.19 162 A 1 
ATOM 1226 N NE2 . GLN A 1 162 ? -3.726  -0.200  29.488  1.00 81.05 162 A 1 
ATOM 1227 N N   . ALA A 1 163 ? -1.125  -2.123  23.377  1.00 98.41 163 A 1 
ATOM 1228 C CA  . ALA A 1 163 ? -0.346  -2.998  22.498  1.00 98.34 163 A 1 
ATOM 1229 C C   . ALA A 1 163 ? 0.517   -2.190  21.509  1.00 98.26 163 A 1 
ATOM 1230 O O   . ALA A 1 163 ? 1.696   -2.490  21.332  1.00 98.10 163 A 1 
ATOM 1231 C CB  . ALA A 1 163 ? -1.305  -3.951  21.769  1.00 98.38 163 A 1 
ATOM 1232 N N   . ILE A 1 164 ? -0.048  -1.137  20.918  1.00 98.34 164 A 1 
ATOM 1233 C CA  . ILE A 1 164 ? 0.690   -0.229  20.026  1.00 98.23 164 A 1 
ATOM 1234 C C   . ILE A 1 164 ? 1.797   0.504   20.794  1.00 98.20 164 A 1 
ATOM 1235 O O   . ILE A 1 164 ? 2.942   0.487   20.352  1.00 98.10 164 A 1 
ATOM 1236 C CB  . ILE A 1 164 ? -0.272  0.762   19.337  1.00 98.15 164 A 1 
ATOM 1237 C CG1 . ILE A 1 164 ? -1.233  0.033   18.369  1.00 97.69 164 A 1 
ATOM 1238 C CG2 . ILE A 1 164 ? 0.514   1.835   18.557  1.00 97.73 164 A 1 
ATOM 1239 C CD1 . ILE A 1 164 ? -2.476  0.866   18.023  1.00 96.72 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? 1.489   1.106   21.953  1.00 98.48 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? 2.471   1.837   22.755  1.00 98.47 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? 3.635   0.939   23.201  1.00 98.40 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? 4.797   1.335   23.115  1.00 98.22 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? 1.751   2.456   23.960  1.00 98.40 165 A 1 
ATOM 1245 N N   . ALA A 1 166 ? 3.341   -0.298  23.617  1.00 98.46 166 A 1 
ATOM 1246 C CA  . ALA A 1 166 ? 4.365   -1.280  23.980  1.00 98.38 166 A 1 
ATOM 1247 C C   . ALA A 1 166 ? 5.252   -1.660  22.785  1.00 98.28 166 A 1 
ATOM 1248 O O   . ALA A 1 166 ? 6.474   -1.760  22.928  1.00 98.02 166 A 1 
ATOM 1249 C CB  . ALA A 1 166 ? 3.668   -2.512  24.568  1.00 98.35 166 A 1 
ATOM 1250 N N   . TRP A 1 167 ? 4.653   -1.824  21.598  1.00 98.22 167 A 1 
ATOM 1251 C CA  . TRP A 1 167 ? 5.403   -2.085  20.374  1.00 98.11 167 A 1 
ATOM 1252 C C   . TRP A 1 167 ? 6.290   -0.893  19.990  1.00 98.01 167 A 1 
ATOM 1253 O O   . TRP A 1 167 ? 7.487   -1.083  19.810  1.00 97.72 167 A 1 
ATOM 1254 C CB  . TRP A 1 167 ? 4.454   -2.474  19.239  1.00 97.99 167 A 1 
ATOM 1255 C CG  . TRP A 1 167 ? 5.173   -2.728  17.953  1.00 97.61 167 A 1 
ATOM 1256 C CD1 . TRP A 1 167 ? 5.800   -3.877  17.619  1.00 96.73 167 A 1 
ATOM 1257 C CD2 . TRP A 1 167 ? 5.444   -1.792  16.867  1.00 97.54 167 A 1 
ATOM 1258 N NE1 . TRP A 1 167 ? 6.438   -3.718  16.408  1.00 96.27 167 A 1 
ATOM 1259 C CE2 . TRP A 1 167 ? 6.261   -2.449  15.907  1.00 96.90 167 A 1 
ATOM 1260 C CE3 . TRP A 1 167 ? 5.095   -0.448  16.608  1.00 96.46 167 A 1 
ATOM 1261 C CZ2 . TRP A 1 167 ? 6.727   -1.802  14.746  1.00 95.74 167 A 1 
ATOM 1262 C CZ3 . TRP A 1 167 ? 5.550   0.207   15.444  1.00 95.31 167 A 1 
ATOM 1263 C CH2 . TRP A 1 167 ? 6.369   -0.465  14.520  1.00 94.84 167 A 1 
ATOM 1264 N N   . VAL A 1 168 ? 5.743   0.324   19.957  1.00 98.22 168 A 1 
ATOM 1265 C CA  . VAL A 1 168 ? 6.479   1.565   19.640  1.00 98.10 168 A 1 
ATOM 1266 C C   . VAL A 1 168 ? 7.653   1.765   20.598  1.00 98.02 168 A 1 
ATOM 1267 O O   . VAL A 1 168 ? 8.780   1.977   20.157  1.00 97.65 168 A 1 
ATOM 1268 C CB  . VAL A 1 168 ? 5.527   2.783   19.679  1.00 97.69 168 A 1 
ATOM 1269 C CG1 . VAL A 1 168 ? 6.258   4.128   19.589  1.00 95.62 168 A 1 
ATOM 1270 C CG2 . VAL A 1 168 ? 4.536   2.758   18.514  1.00 95.71 168 A 1 
ATOM 1271 N N   . LYS A 1 169 ? 7.406   1.619   21.909  1.00 98.24 169 A 1 
ATOM 1272 C CA  . LYS A 1 169 ? 8.444   1.686   22.943  1.00 98.08 169 A 1 
ATOM 1273 C C   . LYS A 1 169 ? 9.595   0.727   22.649  1.00 97.92 169 A 1 
ATOM 1274 O O   . LYS A 1 169 ? 10.754  1.123   22.687  1.00 97.50 169 A 1 
ATOM 1275 C CB  . LYS A 1 169 ? 7.803   1.396   24.311  1.00 97.84 169 A 1 
ATOM 1276 C CG  . LYS A 1 169 ? 8.858   1.325   25.422  1.00 94.59 169 A 1 
ATOM 1277 C CD  . LYS A 1 169 ? 8.235   1.053   26.794  1.00 92.62 169 A 1 
ATOM 1278 C CE  . LYS A 1 169 ? 9.393   0.910   27.782  1.00 85.29 169 A 1 
ATOM 1279 N NZ  . LYS A 1 169 ? 8.923   0.801   29.177  1.00 77.77 169 A 1 
ATOM 1280 N N   . THR A 1 170 ? 9.266   -0.528  22.354  1.00 97.63 170 A 1 
ATOM 1281 C CA  . THR A 1 170 ? 10.265  -1.582  22.124  1.00 97.39 170 A 1 
ATOM 1282 C C   . THR A 1 170 ? 11.000  -1.367  20.801  1.00 97.23 170 A 1 
ATOM 1283 O O   . THR A 1 170 ? 12.224  -1.415  20.761  1.00 96.59 170 A 1 
ATOM 1284 C CB  . THR A 1 170 ? 9.598   -2.967  22.141  1.00 97.30 170 A 1 
ATOM 1285 O OG1 . THR A 1 170 ? 8.901   -3.144  23.358  1.00 94.64 170 A 1 
ATOM 1286 C CG2 . THR A 1 170 ? 10.611  -4.106  22.025  1.00 93.86 170 A 1 
ATOM 1287 N N   . ARG A 1 171 ? 10.260  -1.108  19.722  1.00 97.12 171 A 1 
ATOM 1288 C CA  . ARG A 1 171 ? 10.790  -0.995  18.356  1.00 96.98 171 A 1 
ATOM 1289 C C   . ARG A 1 171 ? 11.714  0.207   18.162  1.00 97.02 171 A 1 
ATOM 1290 O O   . ARG A 1 171 ? 12.664  0.098   17.397  1.00 96.48 171 A 1 
ATOM 1291 C CB  . ARG A 1 171 ? 9.603   -0.958  17.380  1.00 96.59 171 A 1 
ATOM 1292 C CG  . ARG A 1 171 ? 9.990   -0.722  15.914  1.00 94.42 171 A 1 
ATOM 1293 C CD  . ARG A 1 171 ? 10.981  -1.750  15.377  1.00 93.07 171 A 1 
ATOM 1294 N NE  . ARG A 1 171 ? 11.342  -1.433  13.996  1.00 92.29 171 A 1 
ATOM 1295 C CZ  . ARG A 1 171 ? 12.202  -0.512  13.607  1.00 92.77 171 A 1 
ATOM 1296 N NH1 . ARG A 1 171 ? 12.909  0.199   14.442  1.00 86.22 171 A 1 
ATOM 1297 N NH2 . ARG A 1 171 ? 12.352  -0.284  12.336  1.00 86.77 171 A 1 
ATOM 1298 N N   . TYR A 1 172 ? 11.424  1.312   18.841  1.00 97.45 172 A 1 
ATOM 1299 C CA  . TYR A 1 172 ? 12.158  2.577   18.724  1.00 97.27 172 A 1 
ATOM 1300 C C   . TYR A 1 172 ? 12.973  2.923   19.978  1.00 97.21 172 A 1 
ATOM 1301 O O   . TYR A 1 172 ? 13.424  4.055   20.125  1.00 96.13 172 A 1 
ATOM 1302 C CB  . TYR A 1 172 ? 11.176  3.683   18.325  1.00 97.00 172 A 1 
ATOM 1303 C CG  . TYR A 1 172 ? 10.461  3.425   17.010  1.00 96.50 172 A 1 
ATOM 1304 C CD1 . TYR A 1 172 ? 11.201  3.328   15.817  1.00 94.13 172 A 1 
ATOM 1305 C CD2 . TYR A 1 172 ? 9.061   3.305   16.969  1.00 94.50 172 A 1 
ATOM 1306 C CE1 . TYR A 1 172 ? 10.546  3.125   14.588  1.00 93.06 172 A 1 
ATOM 1307 C CE2 . TYR A 1 172 ? 8.403   3.106   15.740  1.00 93.00 172 A 1 
ATOM 1308 C CZ  . TYR A 1 172 ? 9.144   3.026   14.546  1.00 93.52 172 A 1 
ATOM 1309 O OH  . TYR A 1 172 ? 8.513   2.864   13.356  1.00 91.15 172 A 1 
ATOM 1310 N N   . HIS A 1 173 ? 13.163  1.966   20.891  1.00 97.02 173 A 1 
ATOM 1311 C CA  . HIS A 1 173 ? 13.972  2.137   22.103  1.00 96.54 173 A 1 
ATOM 1312 C C   . HIS A 1 173 ? 13.580  3.367   22.948  1.00 96.79 173 A 1 
ATOM 1313 O O   . HIS A 1 173 ? 14.432  4.057   23.510  1.00 95.56 173 A 1 
ATOM 1314 C CB  . HIS A 1 173 ? 15.464  2.089   21.737  1.00 95.90 173 A 1 
ATOM 1315 C CG  . HIS A 1 173 ? 15.827  0.842   20.971  1.00 94.41 173 A 1 
ATOM 1316 N ND1 . HIS A 1 173 ? 15.745  -0.444  21.447  1.00 83.23 173 A 1 
ATOM 1317 C CD2 . HIS A 1 173 ? 16.256  0.770   19.675  1.00 83.66 173 A 1 
ATOM 1318 C CE1 . HIS A 1 173 ? 16.121  -1.275  20.462  1.00 85.16 173 A 1 
ATOM 1319 N NE2 . HIS A 1 173 ? 16.447  -0.583  19.365  1.00 87.18 173 A 1 
ATOM 1320 N N   . LEU A 1 174 ? 12.284  3.645   23.049  1.00 97.02 174 A 1 
ATOM 1321 C CA  . LEU A 1 174 ? 11.764  4.796   23.783  1.00 97.19 174 A 1 
ATOM 1322 C C   . LEU A 1 174 ? 11.598  4.479   25.277  1.00 97.02 174 A 1 
ATOM 1323 O O   . LEU A 1 174 ? 11.280  3.344   25.642  1.00 95.79 174 A 1 
ATOM 1324 C CB  . LEU A 1 174 ? 10.440  5.273   23.158  1.00 96.98 174 A 1 
ATOM 1325 C CG  . LEU A 1 174 ? 10.534  5.637   21.667  1.00 96.80 174 A 1 
ATOM 1326 C CD1 . LEU A 1 174 ? 9.161   6.064   21.163  1.00 95.56 174 A 1 
ATOM 1327 C CD2 . LEU A 1 174 ? 11.523  6.769   21.395  1.00 95.66 174 A 1 
ATOM 1328 N N   . PRO A 1 175 ? 11.740  5.473   26.171  1.00 95.66 175 A 1 
ATOM 1329 C CA  . PRO A 1 175 ? 11.539  5.261   27.607  1.00 93.63 175 A 1 
ATOM 1330 C C   . PRO A 1 175 ? 10.084  4.889   27.930  1.00 92.86 175 A 1 
ATOM 1331 O O   . PRO A 1 175 ? 9.836   3.921   28.657  1.00 88.28 175 A 1 
ATOM 1332 C CB  . PRO A 1 175 ? 11.979  6.574   28.272  1.00 91.93 175 A 1 
ATOM 1333 C CG  . PRO A 1 175 ? 11.815  7.627   27.176  1.00 91.14 175 A 1 
ATOM 1334 C CD  . PRO A 1 175 ? 12.117  6.856   25.898  1.00 94.32 175 A 1 
ATOM 1335 N N   . ALA A 1 176 ? 9.128   5.614   27.372  1.00 93.02 176 A 1 
ATOM 1336 C CA  . ALA A 1 176 ? 7.691   5.378   27.472  1.00 92.68 176 A 1 
ATOM 1337 C C   . ALA A 1 176 ? 6.967   6.099   26.330  1.00 94.13 176 A 1 
ATOM 1338 O O   . ALA A 1 176 ? 7.515   7.026   25.740  1.00 91.61 176 A 1 
ATOM 1339 C CB  . ALA A 1 176 ? 7.181   5.875   28.833  1.00 87.99 176 A 1 
ATOM 1340 N N   . VAL A 1 177 ? 5.745   5.650   26.040  1.00 95.73 177 A 1 
ATOM 1341 C CA  . VAL A 1 177 ? 4.775   6.336   25.171  1.00 96.36 177 A 1 
ATOM 1342 C C   . VAL A 1 177 ? 3.432   6.260   25.883  1.00 97.11 177 A 1 
ATOM 1343 O O   . VAL A 1 177 ? 3.019   5.165   26.280  1.00 96.36 177 A 1 
ATOM 1344 C CB  . VAL A 1 177 ? 4.690   5.678   23.780  1.00 94.79 177 A 1 
ATOM 1345 C CG1 . VAL A 1 177 ? 3.646   6.359   22.889  1.00 90.42 177 A 1 
ATOM 1346 C CG2 . VAL A 1 177 ? 6.034   5.739   23.043  1.00 90.28 177 A 1 
ATOM 1347 N N   . ASP A 1 178 ? 2.757   7.390   26.076  1.00 97.80 178 A 1 
ATOM 1348 C CA  . ASP A 1 178 ? 1.448   7.420   26.720  1.00 97.91 178 A 1 
ATOM 1349 C C   . ASP A 1 178 ? 0.366   6.902   25.762  1.00 98.08 178 A 1 
ATOM 1350 O O   . ASP A 1 178 ? -0.080  7.578   24.835  1.00 97.82 178 A 1 
ATOM 1351 C CB  . ASP A 1 178 ? 1.132   8.822   27.271  1.00 97.67 178 A 1 
ATOM 1352 C CG  . ASP A 1 178 ? -0.228  8.878   27.988  1.00 96.84 178 A 1 
ATOM 1353 O OD1 . ASP A 1 178 ? -0.922  7.835   28.068  1.00 94.31 178 A 1 
ATOM 1354 O OD2 . ASP A 1 178 ? -0.626  9.978   28.415  1.00 93.19 178 A 1 
ATOM 1355 N N   . ALA A 1 179 ? -0.109  5.685   26.031  1.00 97.95 179 A 1 
ATOM 1356 C CA  . ALA A 1 179 ? -1.165  5.053   25.245  1.00 98.13 179 A 1 
ATOM 1357 C C   . ALA A 1 179 ? -2.496  5.832   25.234  1.00 98.12 179 A 1 
ATOM 1358 O O   . ALA A 1 179 ? -3.344  5.586   24.373  1.00 97.50 179 A 1 
ATOM 1359 C CB  . ALA A 1 179 ? -1.368  3.639   25.798  1.00 97.90 179 A 1 
ATOM 1360 N N   . ALA A 1 180 ? -2.717  6.732   26.197  1.00 97.94 180 A 1 
ATOM 1361 C CA  . ALA A 1 180 ? -3.946  7.511   26.274  1.00 97.63 180 A 1 
ATOM 1362 C C   . ALA A 1 180 ? -3.907  8.766   25.394  1.00 97.65 180 A 1 
ATOM 1363 O O   . ALA A 1 180 ? -4.950  9.146   24.857  1.00 96.89 180 A 1 
ATOM 1364 C CB  . ALA A 1 180 ? -4.229  7.856   27.739  1.00 97.19 180 A 1 
ATOM 1365 N N   . THR A 1 181 ? -2.741  9.387   25.235  1.00 97.96 181 A 1 
ATOM 1366 C CA  . THR A 1 181 ? -2.607  10.717  24.614  1.00 98.03 181 A 1 
ATOM 1367 C C   . THR A 1 181 ? -1.667  10.760  23.408  1.00 98.13 181 A 1 
ATOM 1368 O O   . THR A 1 181 ? -1.873  11.584  22.518  1.00 97.88 181 A 1 
ATOM 1369 C CB  . THR A 1 181 ? -2.169  11.761  25.648  1.00 97.93 181 A 1 
ATOM 1370 O OG1 . THR A 1 181 ? -0.911  11.452  26.190  1.00 97.36 181 A 1 
ATOM 1371 C CG2 . THR A 1 181 ? -3.156  11.891  26.807  1.00 96.62 181 A 1 
ATOM 1372 N N   . GLU A 1 182 ? -0.686  9.860   23.335  1.00 98.09 182 A 1 
ATOM 1373 C CA  . GLU A 1 182 ? 0.354   9.846   22.290  1.00 98.21 182 A 1 
ATOM 1374 C C   . GLU A 1 182 ? 0.153   8.742   21.242  1.00 98.21 182 A 1 
ATOM 1375 O O   . GLU A 1 182 ? 0.968   8.594   20.333  1.00 97.75 182 A 1 
ATOM 1376 C CB  . GLU A 1 182 ? 1.738   9.732   22.935  1.00 98.15 182 A 1 
ATOM 1377 C CG  . GLU A 1 182 ? 2.077   10.933  23.833  1.00 97.55 182 A 1 
ATOM 1378 C CD  . GLU A 1 182 ? 3.463   10.791  24.480  1.00 97.42 182 A 1 
ATOM 1379 O OE1 . GLU A 1 182 ? 4.119   11.829  24.696  1.00 93.18 182 A 1 
ATOM 1380 O OE2 . GLU A 1 182 ? 3.857   9.638   24.785  1.00 93.77 182 A 1 
ATOM 1381 N N   . VAL A 1 183 ? -0.927  7.952   21.339  1.00 98.25 183 A 1 
ATOM 1382 C CA  . VAL A 1 183 ? -1.253  6.858   20.413  1.00 98.25 183 A 1 
ATOM 1383 C C   . VAL A 1 183 ? -2.718  6.925   20.003  1.00 98.27 183 A 1 
ATOM 1384 O O   . VAL A 1 183 ? -3.615  6.951   20.842  1.00 97.63 183 A 1 
ATOM 1385 C CB  . VAL A 1 183 ? -0.935  5.483   21.029  1.00 97.40 183 A 1 
ATOM 1386 C CG1 . VAL A 1 183 ? -1.369  4.329   20.115  1.00 93.94 183 A 1 
ATOM 1387 C CG2 . VAL A 1 183 ? 0.564   5.314   21.295  1.00 94.35 183 A 1 
ATOM 1388 N N   . LEU A 1 184 ? -2.977  6.832   18.688  1.00 97.92 184 A 1 
ATOM 1389 C CA  . LEU A 1 184 ? -4.332  6.768   18.151  1.00 97.82 184 A 1 
ATOM 1390 C C   . LEU A 1 184 ? -4.428  5.720   17.030  1.00 97.94 184 A 1 
ATOM 1391 O O   . LEU A 1 184 ? -3.811  5.886   15.974  1.00 97.56 184 A 1 
ATOM 1392 C CB  . LEU A 1 184 ? -4.735  8.183   17.704  1.00 97.17 184 A 1 
ATOM 1393 C CG  . LEU A 1 184 ? -6.162  8.305   17.153  1.00 92.68 184 A 1 
ATOM 1394 C CD1 . LEU A 1 184 ? -7.219  7.987   18.208  1.00 90.01 184 A 1 
ATOM 1395 C CD2 . LEU A 1 184 ? -6.383  9.740   16.670  1.00 90.28 184 A 1 
ATOM 1396 N N   . PRO A 1 185 ? -5.218  4.636   17.205  1.00 97.58 185 A 1 
ATOM 1397 C CA  . PRO A 1 185 ? -5.486  3.667   16.147  1.00 97.39 185 A 1 
ATOM 1398 C C   . PRO A 1 185 ? -6.216  4.299   14.961  1.00 97.19 185 A 1 
ATOM 1399 O O   . PRO A 1 185 ? -7.109  5.124   15.146  1.00 96.48 185 A 1 
ATOM 1400 C CB  . PRO A 1 185 ? -6.331  2.566   16.788  1.00 96.99 185 A 1 
ATOM 1401 C CG  . PRO A 1 185 ? -6.011  2.688   18.275  1.00 95.80 185 A 1 
ATOM 1402 C CD  . PRO A 1 185 ? -5.789  4.183   18.457  1.00 97.48 185 A 1 
ATOM 1403 N N   . VAL A 1 186 ? -5.882  3.886   13.737  1.00 96.68 186 A 1 
ATOM 1404 C CA  . VAL A 1 186 ? -6.458  4.439   12.501  1.00 96.47 186 A 1 
ATOM 1405 C C   . VAL A 1 186 ? -6.886  3.349   11.519  1.00 96.19 186 A 1 
ATOM 1406 O O   . VAL A 1 186 ? -6.393  2.219   11.556  1.00 95.87 186 A 1 
ATOM 1407 C CB  . VAL A 1 186 ? -5.505  5.448   11.828  1.00 96.35 186 A 1 
ATOM 1408 C CG1 . VAL A 1 186 ? -5.191  6.626   12.753  1.00 95.23 186 A 1 
ATOM 1409 C CG2 . VAL A 1 186 ? -4.194  4.817   11.350  1.00 95.11 186 A 1 
ATOM 1410 N N   . SER A 1 187 ? -7.779  3.690   10.590  1.00 95.45 187 A 1 
ATOM 1411 C CA  . SER A 1 187 ? -8.276  2.806   9.523   1.00 94.13 187 A 1 
ATOM 1412 C C   . SER A 1 187 ? -7.293  2.682   8.344   1.00 92.95 187 A 1 
ATOM 1413 O O   . SER A 1 187 ? -7.639  2.831   7.168   1.00 87.82 187 A 1 
ATOM 1414 C CB  . SER A 1 187 ? -9.671  3.251   9.082   1.00 92.54 187 A 1 
ATOM 1415 O OG  . SER A 1 187 ? -10.550 3.269   10.190  1.00 84.79 187 A 1 
ATOM 1416 N N   . GLY A 1 188 ? -6.033  2.390   8.669   1.00 91.96 188 A 1 
ATOM 1417 C CA  . GLY A 1 188 ? -4.894  2.354   7.763   1.00 90.63 188 A 1 
ATOM 1418 C C   . GLY A 1 188 ? -4.280  3.734   7.521   1.00 91.64 188 A 1 
ATOM 1419 O O   . GLY A 1 188 ? -4.952  4.759   7.578   1.00 88.87 188 A 1 
ATOM 1420 N N   . SER A 1 189 ? -2.982  3.758   7.202   1.00 91.71 189 A 1 
ATOM 1421 C CA  . SER A 1 189 ? -2.235  5.015   7.079   1.00 91.29 189 A 1 
ATOM 1422 C C   . SER A 1 189 ? -2.718  5.931   5.958   1.00 92.29 189 A 1 
ATOM 1423 O O   . SER A 1 189 ? -2.588  7.136   6.084   1.00 90.40 189 A 1 
ATOM 1424 C CB  . SER A 1 189 ? -0.753  4.727   6.887   1.00 89.40 189 A 1 
ATOM 1425 O OG  . SER A 1 189 ? -0.557  3.908   5.750   1.00 83.79 189 A 1 
ATOM 1426 N N   . ARG A 1 190 ? -3.336  5.408   4.891   1.00 92.98 190 A 1 
ATOM 1427 C CA  . ARG A 1 190 ? -3.873  6.247   3.801   1.00 92.96 190 A 1 
ATOM 1428 C C   . ARG A 1 190 ? -4.963  7.200   4.287   1.00 93.70 190 A 1 
ATOM 1429 O O   . ARG A 1 190 ? -4.951  8.361   3.906   1.00 92.54 190 A 1 
ATOM 1430 C CB  . ARG A 1 190 ? -4.393  5.368   2.656   1.00 91.47 190 A 1 
ATOM 1431 C CG  . ARG A 1 190 ? -4.906  6.216   1.473   1.00 83.60 190 A 1 
ATOM 1432 C CD  . ARG A 1 190 ? -5.584  5.361   0.404   1.00 79.18 190 A 1 
ATOM 1433 N NE  . ARG A 1 190 ? -4.653  4.460   -0.294  1.00 72.93 190 A 1 
ATOM 1434 C CZ  . ARG A 1 190 ? -4.030  4.687   -1.436  1.00 66.84 190 A 1 
ATOM 1435 N NH1 . ARG A 1 190 ? -4.135  5.809   -2.082  1.00 59.30 190 A 1 
ATOM 1436 N NH2 . ARG A 1 190 ? -3.281  3.760   -1.964  1.00 58.01 190 A 1 
ATOM 1437 N N   . GLU A 1 191 ? -5.903  6.705   5.086   1.00 93.56 191 A 1 
ATOM 1438 C CA  . GLU A 1 191 ? -6.930  7.530   5.727   1.00 93.89 191 A 1 
ATOM 1439 C C   . GLU A 1 191 ? -6.278  8.536   6.671   1.00 94.87 191 A 1 
ATOM 1440 O O   . GLU A 1 191 ? -6.551  9.726   6.564   1.00 94.02 191 A 1 
ATOM 1441 C CB  . GLU A 1 191 ? -7.946  6.627   6.453   1.00 92.40 191 A 1 
ATOM 1442 C CG  . GLU A 1 191 ? -8.988  7.382   7.296   1.00 85.35 191 A 1 
ATOM 1443 C CD  . GLU A 1 191 ? -8.603  7.611   8.776   1.00 79.70 191 A 1 
ATOM 1444 O OE1 . GLU A 1 191 ? -8.826  8.714   9.311   1.00 72.72 191 A 1 
ATOM 1445 O OE2 . GLU A 1 191 ? -8.148  6.654   9.451   1.00 74.68 191 A 1 
ATOM 1446 N N   . ALA A 1 192 ? -5.364  8.078   7.514   1.00 95.19 192 A 1 
ATOM 1447 C CA  . ALA A 1 192 ? -4.711  8.916   8.506   1.00 95.81 192 A 1 
ATOM 1448 C C   . ALA A 1 192 ? -3.866  10.041  7.889   1.00 96.42 192 A 1 
ATOM 1449 O O   . ALA A 1 192 ? -3.976  11.179  8.326   1.00 96.37 192 A 1 
ATOM 1450 C CB  . ALA A 1 192 ? -3.883  8.014   9.413   1.00 95.77 192 A 1 
ATOM 1451 N N   . LEU A 1 193 ? -3.076  9.752   6.846   1.00 95.42 193 A 1 
ATOM 1452 C CA  . LEU A 1 193 ? -2.282  10.752  6.115   1.00 95.35 193 A 1 
ATOM 1453 C C   . LEU A 1 193 ? -3.168  11.843  5.506   1.00 95.80 193 A 1 
ATOM 1454 O O   . LEU A 1 193 ? -2.829  13.021  5.567   1.00 95.88 193 A 1 
ATOM 1455 C CB  . LEU A 1 193 ? -1.489  10.053  4.995   1.00 95.29 193 A 1 
ATOM 1456 C CG  . LEU A 1 193 ? -0.283  9.234   5.477   1.00 94.11 193 A 1 
ATOM 1457 C CD1 . LEU A 1 193 ? 0.149   8.258   4.381   1.00 91.84 193 A 1 
ATOM 1458 C CD2 . LEU A 1 193 ? 0.899   10.131  5.828   1.00 93.19 193 A 1 
ATOM 1459 N N   . PHE A 1 194 ? -4.313  11.446  4.940   1.00 96.03 194 A 1 
ATOM 1460 C CA  . PHE A 1 194 ? -5.278  12.393  4.393   1.00 95.90 194 A 1 
ATOM 1461 C C   . PHE A 1 194 ? -5.922  13.236  5.496   1.00 96.22 194 A 1 
ATOM 1462 O O   . PHE A 1 194 ? -5.892  14.460  5.440   1.00 95.96 194 A 1 
ATOM 1463 C CB  . PHE A 1 194 ? -6.332  11.637  3.580   1.00 94.95 194 A 1 
ATOM 1464 C CG  . PHE A 1 194 ? -7.380  12.548  2.976   1.00 93.19 194 A 1 
ATOM 1465 C CD1 . PHE A 1 194 ? -8.536  12.879  3.703   1.00 89.60 194 A 1 
ATOM 1466 C CD2 . PHE A 1 194 ? -7.172  13.110  1.705   1.00 90.32 194 A 1 
ATOM 1467 C CE1 . PHE A 1 194 ? -9.478  13.773  3.166   1.00 87.70 194 A 1 
ATOM 1468 C CE2 . PHE A 1 194 ? -8.115  14.001  1.168   1.00 86.71 194 A 1 
ATOM 1469 C CZ  . PHE A 1 194 ? -9.264  14.338  1.901   1.00 86.82 194 A 1 
ATOM 1470 N N   . ALA A 1 195 ? -6.488  12.582  6.513   1.00 96.74 195 A 1 
ATOM 1471 C CA  . ALA A 1 195 ? -7.228  13.236  7.583   1.00 96.58 195 A 1 
ATOM 1472 C C   . ALA A 1 195 ? -6.336  14.140  8.451   1.00 96.94 195 A 1 
ATOM 1473 O O   . ALA A 1 195 ? -6.785  15.192  8.905   1.00 96.69 195 A 1 
ATOM 1474 C CB  . ALA A 1 195 ? -7.922  12.146  8.401   1.00 95.99 195 A 1 
ATOM 1475 N N   . LEU A 1 196 ? -5.056  13.780  8.637   1.00 97.08 196 A 1 
ATOM 1476 C CA  . LEU A 1 196 ? -4.086  14.610  9.348   1.00 97.32 196 A 1 
ATOM 1477 C C   . LEU A 1 196 ? -3.881  15.946  8.633   1.00 97.37 196 A 1 
ATOM 1478 O O   . LEU A 1 196 ? -3.949  16.982  9.285   1.00 97.15 196 A 1 
ATOM 1479 C CB  . LEU A 1 196 ? -2.768  13.840  9.517   1.00 97.45 196 A 1 
ATOM 1480 C CG  . LEU A 1 196 ? -1.695  14.613  10.305  1.00 96.85 196 A 1 
ATOM 1481 C CD1 . LEU A 1 196 ? -2.114  14.880  11.752  1.00 95.10 196 A 1 
ATOM 1482 C CD2 . LEU A 1 196 ? -0.400  13.802  10.321  1.00 95.18 196 A 1 
ATOM 1483 N N   . ALA A 1 197 ? -3.728  15.952  7.307   1.00 97.42 197 A 1 
ATOM 1484 C CA  . ALA A 1 197 ? -3.633  17.201  6.552   1.00 97.24 197 A 1 
ATOM 1485 C C   . ALA A 1 197 ? -4.886  18.069  6.713   1.00 97.07 197 A 1 
ATOM 1486 O O   . ALA A 1 197 ? -4.771  19.265  6.945   1.00 96.58 197 A 1 
ATOM 1487 C CB  . ALA A 1 197 ? -3.370  16.894  5.078   1.00 97.07 197 A 1 
ATOM 1488 N N   . GLN A 1 198 ? -6.082  17.466  6.675   1.00 97.10 198 A 1 
ATOM 1489 C CA  . GLN A 1 198 ? -7.329  18.206  6.908   1.00 96.53 198 A 1 
ATOM 1490 C C   . GLN A 1 198 ? -7.419  18.774  8.333   1.00 96.47 198 A 1 
ATOM 1491 O O   . GLN A 1 198 ? -8.133  19.744  8.555   1.00 95.45 198 A 1 
ATOM 1492 C CB  . GLN A 1 198 ? -8.562  17.327  6.659   1.00 95.82 198 A 1 
ATOM 1493 C CG  . GLN A 1 198 ? -8.609  16.548  5.335   1.00 93.71 198 A 1 
ATOM 1494 C CD  . GLN A 1 198 ? -8.253  17.376  4.115   1.00 93.37 198 A 1 
ATOM 1495 O OE1 . GLN A 1 198 ? -8.984  18.249  3.700   1.00 86.65 198 A 1 
ATOM 1496 N NE2 . GLN A 1 198 ? -7.117  17.115  3.501   1.00 85.83 198 A 1 
ATOM 1497 N N   . THR A 1 199 ? -6.730  18.165  9.291   1.00 97.26 199 A 1 
ATOM 1498 C CA  . THR A 1 199 ? -6.721  18.597  10.697  1.00 97.37 199 A 1 
ATOM 1499 C C   . THR A 1 199 ? -5.760  19.756  10.925  1.00 97.17 199 A 1 
ATOM 1500 O O   . THR A 1 199 ? -6.118  20.711  11.597  1.00 96.34 199 A 1 
ATOM 1501 C CB  . THR A 1 199 ? -6.339  17.437  11.620  1.00 97.37 199 A 1 
ATOM 1502 O OG1 . THR A 1 199 ? -7.212  16.350  11.430  1.00 94.71 199 A 1 
ATOM 1503 C CG2 . THR A 1 199 ? -6.403  17.800  13.104  1.00 94.95 199 A 1 
ATOM 1504 N N   . VAL A 1 200 ? -4.539  19.671  10.386  1.00 97.62 200 A 1 
ATOM 1505 C CA  . VAL A 1 200 ? -3.454  20.605  10.733  1.00 97.34 200 A 1 
ATOM 1506 C C   . VAL A 1 200 ? -3.354  21.810  9.799   1.00 97.21 200 A 1 
ATOM 1507 O O   . VAL A 1 200 ? -2.706  22.788  10.151  1.00 96.42 200 A 1 
ATOM 1508 C CB  . VAL A 1 200 ? -2.096  19.892  10.845  1.00 96.50 200 A 1 
ATOM 1509 C CG1 . VAL A 1 200 ? -2.156  18.719  11.832  1.00 93.03 200 A 1 
ATOM 1510 C CG2 . VAL A 1 200 ? -1.566  19.394  9.492   1.00 92.73 200 A 1 
ATOM 1511 N N   . ILE A 1 201 ? -3.968  21.761  8.612   1.00 97.43 201 A 1 
ATOM 1512 C CA  . ILE A 1 201 ? -3.907  22.854  7.642   1.00 97.23 201 A 1 
ATOM 1513 C C   . ILE A 1 201 ? -5.025  23.858  7.919   1.00 96.71 201 A 1 
ATOM 1514 O O   . ILE A 1 201 ? -6.210  23.541  7.811   1.00 95.93 201 A 1 
ATOM 1515 C CB  . ILE A 1 201 ? -3.934  22.324  6.194   1.00 97.03 201 A 1 
ATOM 1516 C CG1 . ILE A 1 201 ? -2.660  21.493  5.914   1.00 95.00 201 A 1 
ATOM 1517 C CG2 . ILE A 1 201 ? -4.035  23.486  5.184   1.00 95.38 201 A 1 
ATOM 1518 C CD1 . ILE A 1 201 ? -2.731  20.692  4.614   1.00 87.45 201 A 1 
ATOM 1519 N N   . ASP A 1 202 ? -4.639  25.104  8.179   1.00 95.43 202 A 1 
ATOM 1520 C CA  . ASP A 1 202 ? -5.546  26.245  8.206   1.00 94.24 202 A 1 
ATOM 1521 C C   . ASP A 1 202 ? -5.434  27.032  6.893   1.00 92.93 202 A 1 
ATOM 1522 O O   . ASP A 1 202 ? -4.545  27.866  6.710   1.00 90.16 202 A 1 
ATOM 1523 C CB  . ASP A 1 202 ? -5.288  27.119  9.441   1.00 92.39 202 A 1 
ATOM 1524 C CG  . ASP A 1 202 ? -6.256  28.309  9.495   1.00 90.13 202 A 1 
ATOM 1525 O OD1 . ASP A 1 202 ? -7.237  28.343  8.704   1.00 86.95 202 A 1 
ATOM 1526 O OD2 . ASP A 1 202 ? -6.012  29.227  10.299  1.00 85.59 202 A 1 
ATOM 1527 N N   . SER A 1 203 ? -6.356  26.769  5.966   1.00 90.27 203 A 1 
ATOM 1528 C CA  . SER A 1 203 ? -6.462  27.509  4.704   1.00 87.77 203 A 1 
ATOM 1529 C C   . SER A 1 203 ? -7.340  28.761  4.796   1.00 85.02 203 A 1 
ATOM 1530 O O   . SER A 1 203 ? -7.452  29.503  3.821   1.00 78.91 203 A 1 
ATOM 1531 C CB  . SER A 1 203 ? -6.950  26.579  3.591   1.00 85.52 203 A 1 
ATOM 1532 O OG  . SER A 1 203 ? -8.225  26.043  3.889   1.00 81.10 203 A 1 
ATOM 1533 N N   . ARG A 1 204 ? -7.998  29.008  5.945   1.00 86.09 204 A 1 
ATOM 1534 C CA  . ARG A 1 204 ? -8.937  30.129  6.113   1.00 82.41 204 A 1 
ATOM 1535 C C   . ARG A 1 204 ? -8.261  31.401  6.595   1.00 82.26 204 A 1 
ATOM 1536 O O   . ARG A 1 204 ? -8.732  32.484  6.265   1.00 77.54 204 A 1 
ATOM 1537 C CB  . ARG A 1 204 ? -10.055 29.749  7.088   1.00 79.50 204 A 1 
ATOM 1538 C CG  . ARG A 1 204 ? -10.921 28.602  6.570   1.00 69.93 204 A 1 
ATOM 1539 C CD  . ARG A 1 204 ? -12.024 28.318  7.586   1.00 62.64 204 A 1 
ATOM 1540 N NE  . ARG A 1 204 ? -12.896 27.222  7.135   1.00 57.21 204 A 1 
ATOM 1541 C CZ  . ARG A 1 204 ? -13.961 26.775  7.771   1.00 48.40 204 A 1 
ATOM 1542 N NH1 . ARG A 1 204 ? -14.350 27.290  8.903   1.00 44.08 204 A 1 
ATOM 1543 N NH2 . ARG A 1 204 ? -14.655 25.789  7.274   1.00 42.30 204 A 1 
ATOM 1544 N N   . SER A 1 205 ? -7.187  31.269  7.370   1.00 80.40 205 A 1 
ATOM 1545 C CA  . SER A 1 205 ? -6.374  32.402  7.821   1.00 77.40 205 A 1 
ATOM 1546 C C   . SER A 1 205 ? -5.428  32.933  6.740   1.00 77.84 205 A 1 
ATOM 1547 O O   . SER A 1 205 ? -4.911  34.039  6.877   1.00 72.26 205 A 1 
ATOM 1548 C CB  . SER A 1 205 ? -5.578  32.003  9.061   1.00 72.40 205 A 1 
ATOM 1549 O OG  . SER A 1 205 ? -4.768  30.886  8.784   1.00 65.52 205 A 1 
ATOM 1550 N N   . ALA A 1 206 ? -5.211  32.170  5.660   1.00 77.76 206 A 1 
ATOM 1551 C CA  . ALA A 1 206 ? -4.319  32.538  4.573   1.00 77.04 206 A 1 
ATOM 1552 C C   . ALA A 1 206 ? -5.033  33.346  3.475   1.00 78.60 206 A 1 
ATOM 1553 O O   . ALA A 1 206 ? -6.222  33.173  3.204   1.00 73.89 206 A 1 
ATOM 1554 C CB  . ALA A 1 206 ? -3.671  31.268  4.027   1.00 72.55 206 A 1 
ATOM 1555 N N   . ASN A 1 207 ? -4.275  34.203  2.790   1.00 80.42 207 A 1 
ATOM 1556 C CA  . ASN A 1 207 ? -4.733  34.859  1.570   1.00 81.69 207 A 1 
ATOM 1557 C C   . ASN A 1 207 ? -4.968  33.803  0.474   1.00 83.09 207 A 1 
ATOM 1558 O O   . ASN A 1 207 ? -4.114  32.954  0.235   1.00 78.80 207 A 1 
ATOM 1559 C CB  . ASN A 1 207 ? -3.689  35.916  1.174   1.00 75.64 207 A 1 
ATOM 1560 C CG  . ASN A 1 207 ? -4.047  36.732  -0.055  1.00 70.15 207 A 1 
ATOM 1561 O OD1 . ASN A 1 207 ? -4.991  36.466  -0.784  1.00 65.92 207 A 1 
ATOM 1562 N ND2 . ASN A 1 207 ? -3.283  37.758  -0.335  1.00 64.13 207 A 1 
ATOM 1563 N N   . ALA A 1 208 ? -6.091  33.879  -0.247  1.00 80.50 208 A 1 
ATOM 1564 C CA  . ALA A 1 208 ? -6.390  32.950  -1.340  1.00 80.51 208 A 1 
ATOM 1565 C C   . ALA A 1 208 ? -5.326  32.946  -2.457  1.00 82.74 208 A 1 
ATOM 1566 O O   . ALA A 1 208 ? -5.159  31.936  -3.140  1.00 79.14 208 A 1 
ATOM 1567 C CB  . ALA A 1 208 ? -7.772  33.301  -1.896  1.00 77.19 208 A 1 
ATOM 1568 N N   . ALA A 1 209 ? -4.611  34.062  -2.638  1.00 82.64 209 A 1 
ATOM 1569 C CA  . ALA A 1 209 ? -3.489  34.169  -3.570  1.00 83.40 209 A 1 
ATOM 1570 C C   . ALA A 1 209 ? -2.196  33.512  -3.044  1.00 86.17 209 A 1 
ATOM 1571 O O   . ALA A 1 209 ? -1.308  33.201  -3.835  1.00 82.80 209 A 1 
ATOM 1572 C CB  . ALA A 1 209 ? -3.269  35.652  -3.880  1.00 80.33 209 A 1 
ATOM 1573 N N   . GLU A 1 210 ? -2.100  33.280  -1.739  1.00 88.99 210 A 1 
ATOM 1574 C CA  . GLU A 1 210 ? -0.929  32.731  -1.047  1.00 90.71 210 A 1 
ATOM 1575 C C   . GLU A 1 210 ? -1.363  31.618  -0.079  1.00 92.48 210 A 1 
ATOM 1576 O O   . GLU A 1 210 ? -1.278  31.777  1.141   1.00 90.43 210 A 1 
ATOM 1577 C CB  . GLU A 1 210 ? -0.179  33.853  -0.322  1.00 87.58 210 A 1 
ATOM 1578 C CG  . GLU A 1 210 ? 0.444   34.864  -1.289  1.00 81.92 210 A 1 
ATOM 1579 C CD  . GLU A 1 210 ? 1.219   35.966  -0.558  1.00 78.28 210 A 1 
ATOM 1580 O OE1 . GLU A 1 210 ? 2.004   36.654  -1.249  1.00 69.65 210 A 1 
ATOM 1581 O OE2 . GLU A 1 210 ? 0.976   36.158  0.657   1.00 72.35 210 A 1 
ATOM 1582 N N   . PRO A 1 211 ? -1.883  30.493  -0.601  1.00 94.59 211 A 1 
ATOM 1583 C CA  . PRO A 1 211 ? -2.378  29.413  0.239   1.00 95.07 211 A 1 
ATOM 1584 C C   . PRO A 1 211 ? -1.259  28.817  1.108   1.00 95.96 211 A 1 
ATOM 1585 O O   . PRO A 1 211 ? -0.074  28.937  0.760   1.00 95.61 211 A 1 
ATOM 1586 C CB  . PRO A 1 211 ? -2.969  28.383  -0.728  1.00 93.84 211 A 1 
ATOM 1587 C CG  . PRO A 1 211 ? -2.157  28.596  -1.999  1.00 92.18 211 A 1 
ATOM 1588 C CD  . PRO A 1 211 ? -1.934  30.104  -2.003  1.00 94.10 211 A 1 
ATOM 1589 N N   . PRO A 1 212 ? -1.613  28.127  2.217   1.00 96.55 212 A 1 
ATOM 1590 C CA  . PRO A 1 212 ? -0.656  27.364  3.008   1.00 96.95 212 A 1 
ATOM 1591 C C   . PRO A 1 212 ? 0.126   26.376  2.149   1.00 97.34 212 A 1 
ATOM 1592 O O   . PRO A 1 212 ? -0.399  25.836  1.173   1.00 97.16 212 A 1 
ATOM 1593 C CB  . PRO A 1 212 ? -1.465  26.627  4.073   1.00 96.43 212 A 1 
ATOM 1594 C CG  . PRO A 1 212 ? -2.735  27.457  4.186   1.00 94.35 212 A 1 
ATOM 1595 C CD  . PRO A 1 212 ? -2.945  27.965  2.768   1.00 96.43 212 A 1 
ATOM 1596 N N   . ILE A 1 213 ? 1.360   26.106  2.535   1.00 97.57 213 A 1 
ATOM 1597 C CA  . ILE A 1 213 ? 2.225   25.152  1.846   1.00 97.90 213 A 1 
ATOM 1598 C C   . ILE A 1 213 ? 2.232   23.812  2.581   1.00 98.07 213 A 1 
ATOM 1599 O O   . ILE A 1 213 ? 2.366   23.743  3.803   1.00 98.04 213 A 1 
ATOM 1600 C CB  . ILE A 1 213 ? 3.640   25.744  1.668   1.00 97.82 213 A 1 
ATOM 1601 C CG1 . ILE A 1 213 ? 3.645   26.975  0.737   1.00 97.01 213 A 1 
ATOM 1602 C CG2 . ILE A 1 213 ? 4.638   24.693  1.153   1.00 97.46 213 A 1 
ATOM 1603 C CD1 . ILE A 1 213 ? 3.180   26.733  -0.701  1.00 94.98 213 A 1 
ATOM 1604 N N   . VAL A 1 214 ? 2.163   22.740  1.792   1.00 98.12 214 A 1 
ATOM 1605 C CA  . VAL A 1 214 ? 2.506   21.386  2.221   1.00 98.33 214 A 1 
ATOM 1606 C C   . VAL A 1 214 ? 3.743   20.941  1.453   1.00 98.33 214 A 1 
ATOM 1607 O O   . VAL A 1 214 ? 3.702   20.791  0.231   1.00 98.17 214 A 1 
ATOM 1608 C CB  . VAL A 1 214 ? 1.340   20.409  2.028   1.00 98.28 214 A 1 
ATOM 1609 C CG1 . VAL A 1 214 ? 1.730   18.989  2.447   1.00 97.71 214 A 1 
ATOM 1610 C CG2 . VAL A 1 214 ? 0.138   20.837  2.871   1.00 97.68 214 A 1 
ATOM 1611 N N   . LEU A 1 215 ? 4.842   20.728  2.173   1.00 98.40 215 A 1 
ATOM 1612 C CA  . LEU A 1 215 ? 6.067   20.190  1.590   1.00 98.43 215 A 1 
ATOM 1613 C C   . LEU A 1 215 ? 5.919   18.685  1.372   1.00 98.52 215 A 1 
ATOM 1614 O O   . LEU A 1 215 ? 5.570   17.937  2.286   1.00 98.19 215 A 1 
ATOM 1615 C CB  . LEU A 1 215 ? 7.268   20.537  2.478   1.00 97.99 215 A 1 
ATOM 1616 C CG  . LEU A 1 215 ? 7.713   22.001  2.306   1.00 94.28 215 A 1 
ATOM 1617 C CD1 . LEU A 1 215 ? 8.560   22.436  3.490   1.00 87.34 215 A 1 
ATOM 1618 C CD2 . LEU A 1 215 ? 8.567   22.187  1.059   1.00 87.84 215 A 1 
ATOM 1619 N N   . CYS A 1 216 ? 6.176   18.241  0.150   1.00 98.13 216 A 1 
ATOM 1620 C CA  . CYS A 1 216 ? 6.116   16.843  -0.259  1.00 97.97 216 A 1 
ATOM 1621 C C   . CYS A 1 216 ? 7.469   16.414  -0.835  1.00 97.87 216 A 1 
ATOM 1622 O O   . CYS A 1 216 ? 8.014   17.145  -1.670  1.00 97.27 216 A 1 
ATOM 1623 C CB  . CYS A 1 216 ? 5.004   16.664  -1.303  1.00 97.59 216 A 1 
ATOM 1624 S SG  . CYS A 1 216 ? 3.367   17.053  -0.612  1.00 96.27 216 A 1 
ATOM 1625 N N   . PRO A 1 217 ? 8.006   15.233  -0.472  1.00 97.53 217 A 1 
ATOM 1626 C CA  . PRO A 1 217 ? 9.149   14.670  -1.186  1.00 97.30 217 A 1 
ATOM 1627 C C   . PRO A 1 217 ? 8.779   14.412  -2.651  1.00 97.23 217 A 1 
ATOM 1628 O O   . PRO A 1 217 ? 7.600   14.275  -2.991  1.00 96.38 217 A 1 
ATOM 1629 C CB  . PRO A 1 217 ? 9.509   13.386  -0.436  1.00 96.80 217 A 1 
ATOM 1630 C CG  . PRO A 1 217 ? 8.172   12.940  0.157   1.00 95.75 217 A 1 
ATOM 1631 C CD  . PRO A 1 217 ? 7.467   14.259  0.470   1.00 97.35 217 A 1 
ATOM 1632 N N   . ASN A 1 218 ? 9.772   14.330  -3.533  1.00 96.77 218 A 1 
ATOM 1633 C CA  . ASN A 1 218 ? 9.583   14.047  -4.949  1.00 96.96 218 A 1 
ATOM 1634 C C   . ASN A 1 218 ? 10.709  13.126  -5.443  1.00 96.73 218 A 1 
ATOM 1635 O O   . ASN A 1 218 ? 11.861  13.550  -5.424  1.00 95.44 218 A 1 
ATOM 1636 C CB  . ASN A 1 218 ? 9.552   15.390  -5.698  1.00 96.51 218 A 1 
ATOM 1637 C CG  . ASN A 1 218 ? 8.967   15.307  -7.089  1.00 96.35 218 A 1 
ATOM 1638 O OD1 . ASN A 1 218 ? 8.205   14.413  -7.435  1.00 92.92 218 A 1 
ATOM 1639 N ND2 . ASN A 1 218 ? 9.238   16.294  -7.911  1.00 92.67 218 A 1 
ATOM 1640 N N   . PRO A 1 219 ? 10.452  11.861  -5.864  1.00 95.16 219 A 1 
ATOM 1641 C CA  . PRO A 1 219 ? 9.165   11.177  -6.000  1.00 94.82 219 A 1 
ATOM 1642 C C   . PRO A 1 219 ? 8.434   10.966  -4.667  1.00 94.19 219 A 1 
ATOM 1643 O O   . PRO A 1 219 ? 9.035   11.042  -3.597  1.00 92.11 219 A 1 
ATOM 1644 C CB  . PRO A 1 219 ? 9.496   9.845   -6.674  1.00 93.90 219 A 1 
ATOM 1645 C CG  . PRO A 1 219 ? 10.909  9.556   -6.185  1.00 92.13 219 A 1 
ATOM 1646 C CD  . PRO A 1 219 ? 11.535  10.942  -6.156  1.00 94.71 219 A 1 
ATOM 1647 N N   . PHE A 1 220 ? 7.121   10.709  -4.729  1.00 93.50 220 A 1 
ATOM 1648 C CA  . PHE A 1 220 ? 6.266   10.712  -3.542  1.00 92.94 220 A 1 
ATOM 1649 C C   . PHE A 1 220 ? 5.066   9.767   -3.626  1.00 92.53 220 A 1 
ATOM 1650 O O   . PHE A 1 220 ? 4.689   9.255   -4.681  1.00 89.31 220 A 1 
ATOM 1651 C CB  . PHE A 1 220 ? 5.781   12.144  -3.269  1.00 91.12 220 A 1 
ATOM 1652 C CG  . PHE A 1 220 ? 4.787   12.684  -4.284  1.00 91.95 220 A 1 
ATOM 1653 C CD1 . PHE A 1 220 ? 5.219   13.096  -5.554  1.00 89.73 220 A 1 
ATOM 1654 C CD2 . PHE A 1 220 ? 3.419   12.774  -3.957  1.00 90.60 220 A 1 
ATOM 1655 C CE1 . PHE A 1 220 ? 4.298   13.579  -6.494  1.00 86.74 220 A 1 
ATOM 1656 C CE2 . PHE A 1 220 ? 2.497   13.262  -4.900  1.00 87.92 220 A 1 
ATOM 1657 C CZ  . PHE A 1 220 ? 2.936   13.661  -6.172  1.00 88.86 220 A 1 
ATOM 1658 N N   . TYR A 1 221 ? 4.405   9.582   -2.484  1.00 92.31 221 A 1 
ATOM 1659 C CA  . TYR A 1 221 ? 3.128   8.894   -2.412  1.00 92.01 221 A 1 
ATOM 1660 C C   . TYR A 1 221 ? 1.977   9.874   -2.701  1.00 92.29 221 A 1 
ATOM 1661 O O   . TYR A 1 221 ? 1.784   10.850  -1.989  1.00 90.18 221 A 1 
ATOM 1662 C CB  . TYR A 1 221 ? 3.002   8.221   -1.046  1.00 91.16 221 A 1 
ATOM 1663 C CG  . TYR A 1 221 ? 1.745   7.395   -0.864  1.00 89.04 221 A 1 
ATOM 1664 C CD1 . TYR A 1 221 ? 1.098   7.386   0.386   1.00 81.95 221 A 1 
ATOM 1665 C CD2 . TYR A 1 221 ? 1.248   6.593   -1.913  1.00 82.33 221 A 1 
ATOM 1666 C CE1 . TYR A 1 221 ? -0.026  6.574   0.591   1.00 79.30 221 A 1 
ATOM 1667 C CE2 . TYR A 1 221 ? 0.117   5.788   -1.716  1.00 78.70 221 A 1 
ATOM 1668 C CZ  . TYR A 1 221 ? -0.518  5.770   -0.458  1.00 80.69 221 A 1 
ATOM 1669 O OH  . TYR A 1 221 ? -1.589  4.975   -0.255  1.00 79.62 221 A 1 
ATOM 1670 N N   . GLN A 1 222 ? 1.165   9.605   -3.738  1.00 93.56 222 A 1 
ATOM 1671 C CA  . GLN A 1 222 ? 0.213   10.580  -4.302  1.00 93.62 222 A 1 
ATOM 1672 C C   . GLN A 1 222 ? -0.863  11.072  -3.323  1.00 94.88 222 A 1 
ATOM 1673 O O   . GLN A 1 222 ? -1.498  12.095  -3.586  1.00 93.66 222 A 1 
ATOM 1674 C CB  . GLN A 1 222 ? -0.470  9.996   -5.548  1.00 91.72 222 A 1 
ATOM 1675 C CG  . GLN A 1 222 ? 0.469   9.879   -6.759  1.00 84.97 222 A 1 
ATOM 1676 C CD  . GLN A 1 222 ? 1.593   8.866   -6.555  1.00 80.74 222 A 1 
ATOM 1677 O OE1 . GLN A 1 222 ? 1.365   7.738   -6.140  1.00 72.99 222 A 1 
ATOM 1678 N NE2 . GLN A 1 222 ? 2.832   9.233   -6.807  1.00 70.26 222 A 1 
ATOM 1679 N N   . ILE A 1 223 ? -1.067  10.382  -2.197  1.00 95.01 223 A 1 
ATOM 1680 C CA  . ILE A 1 223 ? -1.994  10.857  -1.167  1.00 95.37 223 A 1 
ATOM 1681 C C   . ILE A 1 223 ? -1.553  12.193  -0.565  1.00 96.39 223 A 1 
ATOM 1682 O O   . ILE A 1 223 ? -2.417  12.961  -0.173  1.00 96.12 223 A 1 
ATOM 1683 C CB  . ILE A 1 223 ? -2.222  9.788   -0.078  1.00 93.86 223 A 1 
ATOM 1684 C CG1 . ILE A 1 223 ? -3.483  10.051  0.771   1.00 86.51 223 A 1 
ATOM 1685 C CG2 . ILE A 1 223 ? -1.020  9.641   0.860   1.00 86.80 223 A 1 
ATOM 1686 C CD1 . ILE A 1 223 ? -4.783  10.021  -0.037  1.00 77.03 223 A 1 
ATOM 1687 N N   . TYR A 1 224 ? -0.243  12.491  -0.536  1.00 95.47 224 A 1 
ATOM 1688 C CA  . TYR A 1 224 ? 0.280   13.734  0.038   1.00 96.46 224 A 1 
ATOM 1689 C C   . TYR A 1 224 ? -0.217  14.945  -0.762  1.00 96.79 224 A 1 
ATOM 1690 O O   . TYR A 1 224 ? -0.807  15.865  -0.197  1.00 96.55 224 A 1 
ATOM 1691 C CB  . TYR A 1 224 ? 1.815   13.696  0.090   1.00 96.64 224 A 1 
ATOM 1692 C CG  . TYR A 1 224 ? 2.470   12.492  0.754   1.00 96.85 224 A 1 
ATOM 1693 C CD1 . TYR A 1 224 ? 1.782   11.677  1.673   1.00 94.80 224 A 1 
ATOM 1694 C CD2 . TYR A 1 224 ? 3.814   12.198  0.443   1.00 94.61 224 A 1 
ATOM 1695 C CE1 . TYR A 1 224 ? 2.418   10.560  2.250   1.00 94.14 224 A 1 
ATOM 1696 C CE2 . TYR A 1 224 ? 4.453   11.089  1.024   1.00 93.76 224 A 1 
ATOM 1697 C CZ  . TYR A 1 224 ? 3.751   10.263  1.921   1.00 95.36 224 A 1 
ATOM 1698 O OH  . TYR A 1 224 ? 4.364   9.179   2.456   1.00 94.52 224 A 1 
ATOM 1699 N N   . GLU A 1 225 ? -0.086  14.901  -2.087  1.00 96.65 225 A 1 
ATOM 1700 C CA  . GLU A 1 225 ? -0.622  15.920  -2.996  1.00 96.71 225 A 1 
ATOM 1701 C C   . GLU A 1 225 ? -2.145  16.041  -2.875  1.00 96.74 225 A 1 
ATOM 1702 O O   . GLU A 1 225 ? -2.672  17.138  -2.712  1.00 96.28 225 A 1 
ATOM 1703 C CB  . GLU A 1 225 ? -0.220  15.561  -4.440  1.00 95.95 225 A 1 
ATOM 1704 C CG  . GLU A 1 225 ? -0.753  16.539  -5.501  1.00 94.55 225 A 1 
ATOM 1705 C CD  . GLU A 1 225 ? -0.419  16.051  -6.920  1.00 94.41 225 A 1 
ATOM 1706 O OE1 . GLU A 1 225 ? 0.223   16.769  -7.706  1.00 87.94 225 A 1 
ATOM 1707 O OE2 . GLU A 1 225 ? -0.773  14.894  -7.262  1.00 89.92 225 A 1 
ATOM 1708 N N   . GLY A 1 226 ? -2.865  14.913  -2.921  1.00 96.44 226 A 1 
ATOM 1709 C CA  . GLY A 1 226 ? -4.325  14.925  -2.841  1.00 96.03 226 A 1 
ATOM 1710 C C   . GLY A 1 226 ? -4.849  15.486  -1.520  1.00 96.53 226 A 1 
ATOM 1711 O O   . GLY A 1 226 ? -5.795  16.272  -1.522  1.00 96.37 226 A 1 
ATOM 1712 N N   . ALA A 1 227 ? -4.221  15.124  -0.402  1.00 96.53 227 A 1 
ATOM 1713 C CA  . ALA A 1 227 ? -4.580  15.621  0.918   1.00 96.72 227 A 1 
ATOM 1714 C C   . ALA A 1 227 ? -4.318  17.127  1.054   1.00 96.80 227 A 1 
ATOM 1715 O O   . ALA A 1 227 ? -5.186  17.846  1.549   1.00 96.42 227 A 1 
ATOM 1716 C CB  . ALA A 1 227 ? -3.807  14.812  1.965   1.00 96.77 227 A 1 
ATOM 1717 N N   . ALA A 1 228 ? -3.172  17.604  0.556   1.00 97.24 228 A 1 
ATOM 1718 C CA  . ALA A 1 228 ? -2.829  19.023  0.535   1.00 97.25 228 A 1 
ATOM 1719 C C   . ALA A 1 228 ? -3.837  19.845  -0.285  1.00 96.95 228 A 1 
ATOM 1720 O O   . ALA A 1 228 ? -4.428  20.800  0.222   1.00 96.53 228 A 1 
ATOM 1721 C CB  . ALA A 1 228 ? -1.411  19.158  -0.030  1.00 97.36 228 A 1 
ATOM 1722 N N   . LEU A 1 229 ? -4.100  19.429  -1.529  1.00 96.92 229 A 1 
ATOM 1723 C CA  . LEU A 1 229 ? -5.024  20.122  -2.429  1.00 96.43 229 A 1 
ATOM 1724 C C   . LEU A 1 229 ? -6.450  20.170  -1.868  1.00 96.00 229 A 1 
ATOM 1725 O O   . LEU A 1 229 ? -7.107  21.211  -1.933  1.00 95.30 229 A 1 
ATOM 1726 C CB  . LEU A 1 229 ? -5.014  19.423  -3.796  1.00 96.43 229 A 1 
ATOM 1727 C CG  . LEU A 1 229 ? -3.727  19.617  -4.615  1.00 95.77 229 A 1 
ATOM 1728 C CD1 . LEU A 1 229 ? -3.765  18.696  -5.836  1.00 94.33 229 A 1 
ATOM 1729 C CD2 . LEU A 1 229 ? -3.569  21.059  -5.099  1.00 94.55 229 A 1 
ATOM 1730 N N   . LEU A 1 230 ? -6.928  19.067  -1.293  1.00 95.58 230 A 1 
ATOM 1731 C CA  . LEU A 1 230 ? -8.277  18.996  -0.721  1.00 94.96 230 A 1 
ATOM 1732 C C   . LEU A 1 230 ? -8.404  19.718  0.626   1.00 94.40 230 A 1 
ATOM 1733 O O   . LEU A 1 230 ? -9.518  20.095  0.988   1.00 93.89 230 A 1 
ATOM 1734 C CB  . LEU A 1 230 ? -8.730  17.530  -0.642  1.00 94.98 230 A 1 
ATOM 1735 C CG  . LEU A 1 230 ? -9.005  16.894  -2.020  1.00 93.63 230 A 1 
ATOM 1736 C CD1 . LEU A 1 230 ? -9.287  15.404  -1.859  1.00 90.91 230 A 1 
ATOM 1737 C CD2 . LEU A 1 230 ? -10.213 17.519  -2.723  1.00 90.61 230 A 1 
ATOM 1738 N N   . ALA A 1 231 ? -7.300  19.989  1.320   1.00 95.98 231 A 1 
ATOM 1739 C CA  . ALA A 1 231 ? -7.257  20.896  2.469   1.00 95.57 231 A 1 
ATOM 1740 C C   . ALA A 1 231 ? -7.209  22.388  2.068   1.00 95.13 231 A 1 
ATOM 1741 O O   . ALA A 1 231 ? -7.248  23.264  2.929   1.00 94.25 231 A 1 
ATOM 1742 C CB  . ALA A 1 231 ? -6.068  20.508  3.349   1.00 95.89 231 A 1 
ATOM 1743 N N   . GLY A 1 232 ? -7.129  22.687  0.766   1.00 95.92 232 A 1 
ATOM 1744 C CA  . GLY A 1 232 ? -6.985  24.053  0.261   1.00 95.30 232 A 1 
ATOM 1745 C C   . GLY A 1 232 ? -5.553  24.595  0.304   1.00 95.66 232 A 1 
ATOM 1746 O O   . GLY A 1 232 ? -5.360  25.796  0.129   1.00 94.90 232 A 1 
ATOM 1747 N N   . ALA A 1 233 ? -4.562  23.733  0.518   1.00 96.10 233 A 1 
ATOM 1748 C CA  . ALA A 1 233 ? -3.148  24.074  0.488   1.00 96.47 233 A 1 
ATOM 1749 C C   . ALA A 1 233 ? -2.528  23.861  -0.904  1.00 96.24 233 A 1 
ATOM 1750 O O   . ALA A 1 233 ? -3.098  23.215  -1.792  1.00 95.92 233 A 1 
ATOM 1751 C CB  . ALA A 1 233 ? -2.421  23.277  1.574   1.00 96.88 233 A 1 
ATOM 1752 N N   . GLN A 1 234 ? -1.325  24.389  -1.076  1.00 96.99 234 A 1 
ATOM 1753 C CA  . GLN A 1 234 ? -0.488  24.192  -2.251  1.00 97.06 234 A 1 
ATOM 1754 C C   . GLN A 1 234 ? 0.631   23.187  -1.933  1.00 97.51 234 A 1 
ATOM 1755 O O   . GLN A 1 234 ? 1.437   23.442  -1.040  1.00 97.53 234 A 1 
ATOM 1756 C CB  . GLN A 1 234 ? 0.053   25.558  -2.698  1.00 96.39 234 A 1 
ATOM 1757 C CG  . GLN A 1 234 ? 0.962   25.460  -3.931  1.00 92.28 234 A 1 
ATOM 1758 C CD  . GLN A 1 234 ? 1.505   26.818  -4.370  1.00 90.73 234 A 1 
ATOM 1759 O OE1 . GLN A 1 234 ? 1.053   27.880  -3.969  1.00 82.50 234 A 1 
ATOM 1760 N NE2 . GLN A 1 234 ? 2.504   26.837  -5.222  1.00 79.40 234 A 1 
ATOM 1761 N N   . PRO A 1 235 ? 0.731   22.060  -2.658  1.00 97.61 235 A 1 
ATOM 1762 C CA  . PRO A 1 235 ? 1.890   21.186  -2.562  1.00 97.69 235 A 1 
ATOM 1763 C C   . PRO A 1 235 ? 3.140   21.891  -3.103  1.00 97.73 235 A 1 
ATOM 1764 O O   . PRO A 1 235 ? 3.107   22.459  -4.196  1.00 97.31 235 A 1 
ATOM 1765 C CB  . PRO A 1 235 ? 1.558   19.929  -3.373  1.00 97.23 235 A 1 
ATOM 1766 C CG  . PRO A 1 235 ? 0.050   20.016  -3.602  1.00 95.42 235 A 1 
ATOM 1767 C CD  . PRO A 1 235 ? -0.247  21.507  -3.575  1.00 97.33 235 A 1 
ATOM 1768 N N   . TYR A 1 236 ? 4.239   21.819  -2.359  1.00 98.24 236 A 1 
ATOM 1769 C CA  . TYR A 1 236 ? 5.562   22.210  -2.829  1.00 98.38 236 A 1 
ATOM 1770 C C   . TYR A 1 236 ? 6.458   20.972  -2.836  1.00 98.42 236 A 1 
ATOM 1771 O O   . TYR A 1 236 ? 6.665   20.340  -1.800  1.00 98.26 236 A 1 
ATOM 1772 C CB  . TYR A 1 236 ? 6.124   23.337  -1.962  1.00 98.42 236 A 1 
ATOM 1773 C CG  . TYR A 1 236 ? 7.433   23.890  -2.484  1.00 98.43 236 A 1 
ATOM 1774 C CD1 . TYR A 1 236 ? 8.650   23.257  -2.168  1.00 98.02 236 A 1 
ATOM 1775 C CD2 . TYR A 1 236 ? 7.432   25.041  -3.296  1.00 98.05 236 A 1 
ATOM 1776 C CE1 . TYR A 1 236 ? 9.863   23.778  -2.654  1.00 97.75 236 A 1 
ATOM 1777 C CE2 . TYR A 1 236 ? 8.642   25.570  -3.780  1.00 97.76 236 A 1 
ATOM 1778 C CZ  . TYR A 1 236 ? 9.860   24.939  -3.454  1.00 97.82 236 A 1 
ATOM 1779 O OH  . TYR A 1 236 ? 11.033  25.453  -3.904  1.00 97.12 236 A 1 
ATOM 1780 N N   . PHE A 1 237 ? 6.950   20.594  -4.009  1.00 98.27 237 A 1 
ATOM 1781 C CA  . PHE A 1 237 ? 7.717   19.365  -4.182  1.00 98.20 237 A 1 
ATOM 1782 C C   . PHE A 1 237 ? 9.208   19.614  -3.963  1.00 98.15 237 A 1 
ATOM 1783 O O   . PHE A 1 237 ? 9.799   20.444  -4.649  1.00 97.58 237 A 1 
ATOM 1784 C CB  . PHE A 1 237 ? 7.430   18.767  -5.560  1.00 97.94 237 A 1 
ATOM 1785 C CG  . PHE A 1 237 ? 5.985   18.341  -5.732  1.00 97.71 237 A 1 
ATOM 1786 C CD1 . PHE A 1 237 ? 5.506   17.212  -5.049  1.00 96.70 237 A 1 
ATOM 1787 C CD2 . PHE A 1 237 ? 5.106   19.105  -6.524  1.00 96.66 237 A 1 
ATOM 1788 C CE1 . PHE A 1 237 ? 4.152   16.850  -5.145  1.00 95.94 237 A 1 
ATOM 1789 C CE2 . PHE A 1 237 ? 3.749   18.741  -6.623  1.00 95.82 237 A 1 
ATOM 1790 C CZ  . PHE A 1 237 ? 3.272   17.618  -5.926  1.00 95.88 237 A 1 
ATOM 1791 N N   . VAL A 1 238 ? 9.811   18.868  -3.047  1.00 98.01 238 A 1 
ATOM 1792 C CA  . VAL A 1 238 ? 11.257  18.884  -2.807  1.00 97.98 238 A 1 
ATOM 1793 C C   . VAL A 1 238 ? 11.868  17.674  -3.500  1.00 97.85 238 A 1 
ATOM 1794 O O   . VAL A 1 238 ? 11.577  16.530  -3.139  1.00 97.40 238 A 1 
ATOM 1795 C CB  . VAL A 1 238 ? 11.599  18.914  -1.308  1.00 97.74 238 A 1 
ATOM 1796 C CG1 . VAL A 1 238 ? 13.092  19.199  -1.120  1.00 95.64 238 A 1 
ATOM 1797 C CG2 . VAL A 1 238 ? 10.819  20.008  -0.567  1.00 95.71 238 A 1 
ATOM 1798 N N   . ASN A 1 239 ? 12.682  17.920  -4.524  1.00 97.41 239 A 1 
ATOM 1799 C CA  . ASN A 1 239 ? 13.307  16.850  -5.293  1.00 97.15 239 A 1 
ATOM 1800 C C   . ASN A 1 239 ? 14.317  16.084  -4.431  1.00 96.73 239 A 1 
ATOM 1801 O O   . ASN A 1 239 ? 15.092  16.677  -3.677  1.00 95.85 239 A 1 
ATOM 1802 C CB  . ASN A 1 239 ? 13.945  17.418  -6.569  1.00 96.91 239 A 1 
ATOM 1803 C CG  . ASN A 1 239 ? 12.928  17.876  -7.605  1.00 96.76 239 A 1 
ATOM 1804 O OD1 . ASN A 1 239 ? 11.732  17.632  -7.521  1.00 94.21 239 A 1 
ATOM 1805 N ND2 . ASN A 1 239 ? 13.379  18.544  -8.640  1.00 93.80 239 A 1 
ATOM 1806 N N   . SER A 1 240 ? 14.306  14.758  -4.549  1.00 96.56 240 A 1 
ATOM 1807 C CA  . SER A 1 240 ? 15.317  13.897  -3.947  1.00 95.87 240 A 1 
ATOM 1808 C C   . SER A 1 240 ? 16.570  13.835  -4.822  1.00 95.83 240 A 1 
ATOM 1809 O O   . SER A 1 240 ? 16.459  13.758  -6.046  1.00 94.74 240 A 1 
ATOM 1810 C CB  . SER A 1 240 ? 14.757  12.495  -3.715  1.00 94.29 240 A 1 
ATOM 1811 O OG  . SER A 1 240 ? 14.480  11.863  -4.950  1.00 83.98 240 A 1 
ATOM 1812 N N   . ASP A 1 241 ? 17.744  13.764  -4.199  1.00 94.95 241 A 1 
ATOM 1813 C CA  . ASP A 1 241 ? 19.034  13.618  -4.876  1.00 94.52 241 A 1 
ATOM 1814 C C   . ASP A 1 241 ? 19.539  12.160  -4.803  1.00 94.66 241 A 1 
ATOM 1815 O O   . ASP A 1 241 ? 19.894  11.681  -3.718  1.00 94.00 241 A 1 
ATOM 1816 C CB  . ASP A 1 241 ? 20.032  14.622  -4.274  1.00 93.63 241 A 1 
ATOM 1817 C CG  . ASP A 1 241 ? 21.420  14.546  -4.921  1.00 92.12 241 A 1 
ATOM 1818 O OD1 . ASP A 1 241 ? 21.603  13.756  -5.882  1.00 89.75 241 A 1 
ATOM 1819 O OD2 . ASP A 1 241 ? 22.317  15.255  -4.423  1.00 88.34 241 A 1 
ATOM 1820 N N   . PRO A 1 242 ? 19.632  11.442  -5.940  1.00 94.62 242 A 1 
ATOM 1821 C CA  . PRO A 1 242 ? 20.176  10.086  -5.981  1.00 93.91 242 A 1 
ATOM 1822 C C   . PRO A 1 242 ? 21.598  9.972   -5.424  1.00 94.04 242 A 1 
ATOM 1823 O O   . PRO A 1 242 ? 21.938  8.942   -4.837  1.00 93.10 242 A 1 
ATOM 1824 C CB  . PRO A 1 242 ? 20.137  9.672   -7.458  1.00 93.26 242 A 1 
ATOM 1825 C CG  . PRO A 1 242 ? 19.033  10.536  -8.054  1.00 91.64 242 A 1 
ATOM 1826 C CD  . PRO A 1 242 ? 19.153  11.832  -7.265  1.00 94.24 242 A 1 
ATOM 1827 N N   . ALA A 1 243 ? 22.427  11.013  -5.565  1.00 94.34 243 A 1 
ATOM 1828 C CA  . ALA A 1 243 ? 23.803  11.022  -5.064  1.00 93.77 243 A 1 
ATOM 1829 C C   . ALA A 1 243 ? 23.873  11.079  -3.527  1.00 93.61 243 A 1 
ATOM 1830 O O   . ALA A 1 243 ? 24.866  10.660  -2.935  1.00 91.87 243 A 1 
ATOM 1831 C CB  . ALA A 1 243 ? 24.554  12.193  -5.706  1.00 93.46 243 A 1 
ATOM 1832 N N   . ARG A 1 244 ? 22.794  11.538  -2.883  1.00 94.09 244 A 1 
ATOM 1833 C CA  . ARG A 1 244 ? 22.662  11.652  -1.421  1.00 93.73 244 A 1 
ATOM 1834 C C   . ARG A 1 244 ? 21.685  10.621  -0.844  1.00 94.57 244 A 1 
ATOM 1835 O O   . ARG A 1 244 ? 20.892  10.941  0.033   1.00 93.47 244 A 1 
ATOM 1836 C CB  . ARG A 1 244 ? 22.266  13.091  -1.054  1.00 92.64 244 A 1 
ATOM 1837 C CG  . ARG A 1 244 ? 23.344  14.124  -1.411  1.00 89.47 244 A 1 
ATOM 1838 C CD  . ARG A 1 244 ? 22.884  15.542  -1.045  1.00 86.55 244 A 1 
ATOM 1839 N NE  . ARG A 1 244 ? 22.619  15.699  0.399   1.00 80.64 244 A 1 
ATOM 1840 C CZ  . ARG A 1 244 ? 21.929  16.679  0.967   1.00 77.12 244 A 1 
ATOM 1841 N NH1 . ARG A 1 244 ? 21.458  17.683  0.287   1.00 70.43 244 A 1 
ATOM 1842 N NH2 . ARG A 1 244 ? 21.689  16.661  2.253   1.00 67.94 244 A 1 
ATOM 1843 N N   . ASN A 1 245 ? 21.702  9.390   -1.352  1.00 92.57 245 A 1 
ATOM 1844 C CA  . ASN A 1 245 ? 20.760  8.335   -0.962  1.00 93.23 245 A 1 
ATOM 1845 C C   . ASN A 1 245 ? 19.277  8.760   -1.094  1.00 94.25 245 A 1 
ATOM 1846 O O   . ASN A 1 245 ? 18.452  8.393   -0.272  1.00 92.90 245 A 1 
ATOM 1847 C CB  . ASN A 1 245 ? 21.113  7.783   0.440   1.00 92.68 245 A 1 
ATOM 1848 C CG  . ASN A 1 245 ? 20.485  6.422   0.706   1.00 91.95 245 A 1 
ATOM 1849 O OD1 . ASN A 1 245 ? 20.497  5.562   -0.164  1.00 87.76 245 A 1 
ATOM 1850 N ND2 . ASN A 1 245 ? 19.984  6.154   1.888   1.00 86.81 245 A 1 
ATOM 1851 N N   . PHE A 1 246 ? 18.956  9.554   -2.121  1.00 94.52 246 A 1 
ATOM 1852 C CA  . PHE A 1 246 ? 17.618  10.110  -2.347  1.00 94.92 246 A 1 
ATOM 1853 C C   . PHE A 1 246 ? 17.105  11.018  -1.212  1.00 94.93 246 A 1 
ATOM 1854 O O   . PHE A 1 246 ? 15.894  11.177  -1.056  1.00 93.31 246 A 1 
ATOM 1855 C CB  . PHE A 1 246 ? 16.622  9.006   -2.737  1.00 94.82 246 A 1 
ATOM 1856 C CG  . PHE A 1 246 ? 17.068  8.141   -3.890  1.00 94.88 246 A 1 
ATOM 1857 C CD1 . PHE A 1 246 ? 16.838  8.564   -5.210  1.00 92.84 246 A 1 
ATOM 1858 C CD2 . PHE A 1 246 ? 17.724  6.921   -3.652  1.00 93.79 246 A 1 
ATOM 1859 C CE1 . PHE A 1 246 ? 17.254  7.769   -6.288  1.00 92.56 246 A 1 
ATOM 1860 C CE2 . PHE A 1 246 ? 18.145  6.125   -4.734  1.00 92.68 246 A 1 
ATOM 1861 C CZ  . PHE A 1 246 ? 17.909  6.548   -6.051  1.00 93.34 246 A 1 
ATOM 1862 N N   . ALA A 1 247 ? 17.997  11.642  -0.437  1.00 94.32 247 A 1 
ATOM 1863 C CA  . ALA A 1 247 ? 17.626  12.675  0.524   1.00 93.68 247 A 1 
ATOM 1864 C C   . ALA A 1 247 ? 17.033  13.897  -0.200  1.00 94.28 247 A 1 
ATOM 1865 O O   . ALA A 1 247 ? 17.481  14.269  -1.289  1.00 93.74 247 A 1 
ATOM 1866 C CB  . ALA A 1 247 ? 18.843  13.049  1.371   1.00 92.48 247 A 1 
ATOM 1867 N N   . CYS A 1 248 ? 16.025  14.532  0.398   1.00 95.41 248 A 1 
ATOM 1868 C CA  . CYS A 1 248 ? 15.464  15.781  -0.107  1.00 95.41 248 A 1 
ATOM 1869 C C   . CYS A 1 248 ? 16.432  16.947  0.129   1.00 95.02 248 A 1 
ATOM 1870 O O   . CYS A 1 248 ? 17.015  17.061  1.207   1.00 93.53 248 A 1 
ATOM 1871 C CB  . CYS A 1 248 ? 14.116  16.040  0.564   1.00 95.03 248 A 1 
ATOM 1872 S SG  . CYS A 1 248 ? 12.867  14.861  -0.041  1.00 93.48 248 A 1 
ATOM 1873 N N   . ASP A 1 249 ? 16.555  17.841  -0.854  1.00 93.70 249 A 1 
ATOM 1874 C CA  . ASP A 1 249 ? 17.334  19.071  -0.688  1.00 93.47 249 A 1 
ATOM 1875 C C   . ASP A 1 249 ? 16.460  20.197  -0.118  1.00 94.95 249 A 1 
ATOM 1876 O O   . ASP A 1 249 ? 15.859  20.993  -0.843  1.00 94.81 249 A 1 
ATOM 1877 C CB  . ASP A 1 249 ? 18.026  19.464  -1.999  1.00 91.54 249 A 1 
ATOM 1878 C CG  . ASP A 1 249 ? 18.932  20.695  -1.823  1.00 89.63 249 A 1 
ATOM 1879 O OD1 . ASP A 1 249 ? 19.118  21.155  -0.665  1.00 86.61 249 A 1 
ATOM 1880 O OD2 . ASP A 1 249 ? 19.452  21.175  -2.850  1.00 84.27 249 A 1 
ATOM 1881 N N   . TYR A 1 250 ? 16.393  20.265  1.210   1.00 96.01 250 A 1 
ATOM 1882 C CA  . TYR A 1 250 ? 15.654  21.321  1.909   1.00 96.63 250 A 1 
ATOM 1883 C C   . TYR A 1 250 ? 16.336  22.693  1.841   1.00 96.85 250 A 1 
ATOM 1884 O O   . TYR A 1 250 ? 15.672  23.706  2.055   1.00 96.15 250 A 1 
ATOM 1885 C CB  . TYR A 1 250 ? 15.404  20.897  3.358   1.00 96.62 250 A 1 
ATOM 1886 C CG  . TYR A 1 250 ? 14.527  19.664  3.479   1.00 96.66 250 A 1 
ATOM 1887 C CD1 . TYR A 1 250 ? 13.173  19.730  3.094   1.00 95.43 250 A 1 
ATOM 1888 C CD2 . TYR A 1 250 ? 15.064  18.452  3.948   1.00 95.53 250 A 1 
ATOM 1889 C CE1 . TYR A 1 250 ? 12.359  18.584  3.174   1.00 94.88 250 A 1 
ATOM 1890 C CE2 . TYR A 1 250 ? 14.253  17.305  4.029   1.00 95.01 250 A 1 
ATOM 1891 C CZ  . TYR A 1 250 ? 12.898  17.368  3.639   1.00 95.30 250 A 1 
ATOM 1892 O OH  . TYR A 1 250 ? 12.119  16.260  3.703   1.00 93.75 250 A 1 
ATOM 1893 N N   . SER A 1 251 ? 17.623  22.748  1.517   1.00 96.06 251 A 1 
ATOM 1894 C CA  . SER A 1 251 ? 18.359  24.015  1.396   1.00 95.35 251 A 1 
ATOM 1895 C C   . SER A 1 251 ? 17.923  24.844  0.182   1.00 95.60 251 A 1 
ATOM 1896 O O   . SER A 1 251 ? 18.031  26.067  0.199   1.00 94.72 251 A 1 
ATOM 1897 C CB  . SER A 1 251 ? 19.867  23.749  1.369   1.00 94.59 251 A 1 
ATOM 1898 O OG  . SER A 1 251 ? 20.323  23.289  0.113   1.00 91.26 251 A 1 
ATOM 1899 N N   . ALA A 1 252 ? 17.362  24.180  -0.833  1.00 95.54 252 A 1 
ATOM 1900 C CA  . ALA A 1 252 ? 16.829  24.813  -2.035  1.00 95.37 252 A 1 
ATOM 1901 C C   . ALA A 1 252 ? 15.414  25.395  -1.856  1.00 96.37 252 A 1 
ATOM 1902 O O   . ALA A 1 252 ? 14.901  26.048  -2.767  1.00 95.76 252 A 1 
ATOM 1903 C CB  . ALA A 1 252 ? 16.880  23.783  -3.168  1.00 94.20 252 A 1 
ATOM 1904 N N   . VAL A 1 253 ? 14.762  25.160  -0.717  1.00 97.18 253 A 1 
ATOM 1905 C CA  . VAL A 1 253 ? 13.404  25.667  -0.459  1.00 97.91 253 A 1 
ATOM 1906 C C   . VAL A 1 253 ? 13.456  27.169  -0.142  1.00 98.09 253 A 1 
ATOM 1907 O O   . VAL A 1 253 ? 14.104  27.570  0.828   1.00 97.86 253 A 1 
ATOM 1908 C CB  . VAL A 1 253 ? 12.707  24.879  0.662   1.00 97.99 253 A 1 
ATOM 1909 C CG1 . VAL A 1 253 ? 11.288  25.410  0.916   1.00 97.40 253 A 1 
ATOM 1910 C CG2 . VAL A 1 253 ? 12.578  23.394  0.308   1.00 97.10 253 A 1 
ATOM 1911 N N   . PRO A 1 254 ? 12.743  28.023  -0.909  1.00 98.01 254 A 1 
ATOM 1912 C CA  . PRO A 1 254 ? 12.744  29.468  -0.687  1.00 98.00 254 A 1 
ATOM 1913 C C   . PRO A 1 254 ? 12.149  29.887  0.666   1.00 98.12 254 A 1 
ATOM 1914 O O   . PRO A 1 254 ? 11.266  29.231  1.216   1.00 97.92 254 A 1 
ATOM 1915 C CB  . PRO A 1 254 ? 11.955  30.061  -1.857  1.00 97.66 254 A 1 
ATOM 1916 C CG  . PRO A 1 254 ? 12.079  29.012  -2.955  1.00 96.50 254 A 1 
ATOM 1917 C CD  . PRO A 1 254 ? 12.072  27.716  -2.165  1.00 97.93 254 A 1 
ATOM 1918 N N   . ALA A 1 255 ? 12.597  31.033  1.177   1.00 97.46 255 A 1 
ATOM 1919 C CA  . ALA A 1 255 ? 12.155  31.550  2.475   1.00 97.25 255 A 1 
ATOM 1920 C C   . ALA A 1 255 ? 10.647  31.865  2.532   1.00 97.12 255 A 1 
ATOM 1921 O O   . ALA A 1 255 ? 10.010  31.642  3.560   1.00 96.47 255 A 1 
ATOM 1922 C CB  . ALA A 1 255 ? 12.991  32.793  2.804   1.00 96.78 255 A 1 
ATOM 1923 N N   . ASP A 1 256 ? 10.053  32.343  1.432   1.00 96.91 256 A 1 
ATOM 1924 C CA  . ASP A 1 256 ? 8.614   32.606  1.322   1.00 96.32 256 A 1 
ATOM 1925 C C   . ASP A 1 256 ? 7.775   31.317  1.331   1.00 96.42 256 A 1 
ATOM 1926 O O   . ASP A 1 256 ? 6.641   31.312  1.807   1.00 95.83 256 A 1 
ATOM 1927 C CB  . ASP A 1 256 ? 8.345   33.419  0.046   1.00 95.91 256 A 1 
ATOM 1928 C CG  . ASP A 1 256 ? 8.636   32.598  -1.213  1.00 92.23 256 A 1 
ATOM 1929 O OD1 . ASP A 1 256 ? 9.829   32.267  -1.404  1.00 86.53 256 A 1 
ATOM 1930 O OD2 . ASP A 1 256 ? 7.666   32.251  -1.922  1.00 88.29 256 A 1 
ATOM 1931 N N   . ILE A 1 257 ? 8.338   30.204  0.856   1.00 97.39 257 A 1 
ATOM 1932 C CA  . ILE A 1 257 ? 7.727   28.878  0.951   1.00 97.72 257 A 1 
ATOM 1933 C C   . ILE A 1 257 ? 7.757   28.396  2.401   1.00 97.76 257 A 1 
ATOM 1934 O O   . ILE A 1 257 ? 6.720   27.992  2.924   1.00 97.65 257 A 1 
ATOM 1935 C CB  . ILE A 1 257 ? 8.413   27.889  -0.018  1.00 97.93 257 A 1 
ATOM 1936 C CG1 . ILE A 1 257 ? 8.266   28.323  -1.492  1.00 97.46 257 A 1 
ATOM 1937 C CG2 . ILE A 1 257 ? 7.890   26.457  0.168   1.00 97.57 257 A 1 
ATOM 1938 C CD1 . ILE A 1 257 ? 6.818   28.439  -2.006  1.00 96.14 257 A 1 
ATOM 1939 N N   . TRP A 1 258 ? 8.908   28.497  3.071   1.00 97.87 258 A 1 
ATOM 1940 C CA  . TRP A 1 258 ? 9.012   28.151  4.491   1.00 97.88 258 A 1 
ATOM 1941 C C   . TRP A 1 258 ? 8.056   28.951  5.370   1.00 97.55 258 A 1 
ATOM 1942 O O   . TRP A 1 258 ? 7.397   28.372  6.229   1.00 97.24 258 A 1 
ATOM 1943 C CB  . TRP A 1 258 ? 10.450  28.347  4.974   1.00 97.96 258 A 1 
ATOM 1944 C CG  . TRP A 1 258 ? 11.394  27.264  4.568   1.00 98.05 258 A 1 
ATOM 1945 C CD1 . TRP A 1 258 ? 12.569  27.434  3.926   1.00 97.29 258 A 1 
ATOM 1946 C CD2 . TRP A 1 258 ? 11.265  25.828  4.803   1.00 98.06 258 A 1 
ATOM 1947 N NE1 . TRP A 1 258 ? 13.175  26.212  3.744   1.00 97.23 258 A 1 
ATOM 1948 C CE2 . TRP A 1 258 ? 12.411  25.185  4.260   1.00 97.70 258 A 1 
ATOM 1949 C CE3 . TRP A 1 258 ? 10.292  25.004  5.411   1.00 97.58 258 A 1 
ATOM 1950 C CZ2 . TRP A 1 258 ? 12.579  23.793  4.307   1.00 97.18 258 A 1 
ATOM 1951 C CZ3 . TRP A 1 258 ? 10.452  23.605  5.463   1.00 97.10 258 A 1 
ATOM 1952 C CH2 . TRP A 1 258 ? 11.594  23.002  4.909   1.00 96.77 258 A 1 
ATOM 1953 N N   . ALA A 1 259 ? 7.912   30.254  5.124   1.00 97.20 259 A 1 
ATOM 1954 C CA  . ALA A 1 259 ? 7.035   31.137  5.891   1.00 96.33 259 A 1 
ATOM 1955 C C   . ALA A 1 259 ? 5.548   30.731  5.832   1.00 96.04 259 A 1 
ATOM 1956 O O   . ALA A 1 259 ? 4.785   31.070  6.732   1.00 95.29 259 A 1 
ATOM 1957 C CB  . ALA A 1 259 ? 7.234   32.563  5.369   1.00 95.71 259 A 1 
ATOM 1958 N N   . ARG A 1 260 ? 5.134   30.004  4.786   1.00 96.39 260 A 1 
ATOM 1959 C CA  . ARG A 1 260 ? 3.762   29.508  4.590   1.00 96.51 260 A 1 
ATOM 1960 C C   . ARG A 1 260 ? 3.611   28.007  4.848   1.00 97.04 260 A 1 
ATOM 1961 O O   . ARG A 1 260 ? 2.505   27.477  4.721   1.00 97.01 260 A 1 
ATOM 1962 C CB  . ARG A 1 260 ? 3.285   29.879  3.179   1.00 96.11 260 A 1 
ATOM 1963 C CG  . ARG A 1 260 ? 3.203   31.398  2.970   1.00 95.39 260 A 1 
ATOM 1964 C CD  . ARG A 1 260 ? 2.593   31.742  1.616   1.00 94.03 260 A 1 
ATOM 1965 N NE  . ARG A 1 260 ? 3.449   31.331  0.483   1.00 91.32 260 A 1 
ATOM 1966 C CZ  . ARG A 1 260 ? 3.083   30.666  -0.598  1.00 91.52 260 A 1 
ATOM 1967 N NH1 . ARG A 1 260 ? 1.882   30.183  -0.764  1.00 85.22 260 A 1 
ATOM 1968 N NH2 . ARG A 1 260 ? 3.938   30.480  -1.557  1.00 85.58 260 A 1 
ATOM 1969 N N   . THR A 1 261 ? 4.689   27.303  5.172   1.00 97.01 261 A 1 
ATOM 1970 C CA  . THR A 1 261 ? 4.657   25.851  5.380   1.00 97.67 261 A 1 
ATOM 1971 C C   . THR A 1 261 ? 3.932   25.508  6.676   1.00 97.66 261 A 1 
ATOM 1972 O O   . THR A 1 261 ? 4.318   25.959  7.746   1.00 97.54 261 A 1 
ATOM 1973 C CB  . THR A 1 261 ? 6.064   25.245  5.360   1.00 97.97 261 A 1 
ATOM 1974 O OG1 . THR A 1 261 ? 6.643   25.485  4.097   1.00 96.82 261 A 1 
ATOM 1975 C CG2 . THR A 1 261 ? 6.042   23.725  5.539   1.00 96.97 261 A 1 
ATOM 1976 N N   . GLN A 1 262 ? 2.895   24.679  6.589   1.00 97.90 262 A 1 
ATOM 1977 C CA  . GLN A 1 262 ? 2.143   24.192  7.754   1.00 97.94 262 A 1 
ATOM 1978 C C   . GLN A 1 262 ? 2.331   22.691  7.996   1.00 98.27 262 A 1 
ATOM 1979 O O   . GLN A 1 262 ? 2.213   22.231  9.130   1.00 98.27 262 A 1 
ATOM 1980 C CB  . GLN A 1 262 ? 0.656   24.525  7.584   1.00 97.71 262 A 1 
ATOM 1981 C CG  . GLN A 1 262 ? 0.388   26.037  7.615   1.00 97.17 262 A 1 
ATOM 1982 C CD  . GLN A 1 262 ? -1.100  26.374  7.604   1.00 96.98 262 A 1 
ATOM 1983 O OE1 . GLN A 1 262 ? -1.971  25.529  7.475   1.00 94.48 262 A 1 
ATOM 1984 N NE2 . GLN A 1 262 ? -1.457  27.633  7.728   1.00 93.62 262 A 1 
ATOM 1985 N N   . LEU A 1 263 ? 2.648   21.934  6.953   1.00 98.22 263 A 1 
ATOM 1986 C CA  . LEU A 1 263 ? 2.852   20.491  7.024   1.00 98.52 263 A 1 
ATOM 1987 C C   . LEU A 1 263 ? 4.013   20.078  6.116   1.00 98.59 263 A 1 
ATOM 1988 O O   . LEU A 1 263 ? 4.125   20.552  4.986   1.00 98.47 263 A 1 
ATOM 1989 C CB  . LEU A 1 263 ? 1.527   19.807  6.630   1.00 98.52 263 A 1 
ATOM 1990 C CG  . LEU A 1 263 ? 1.543   18.272  6.603   1.00 98.24 263 A 1 
ATOM 1991 C CD1 . LEU A 1 263 ? 1.771   17.667  7.982   1.00 97.61 263 A 1 
ATOM 1992 C CD2 . LEU A 1 263 ? 0.194   17.770  6.091   1.00 97.55 263 A 1 
ATOM 1993 N N   . LEU A 1 264 ? 4.844   19.154  6.589   1.00 98.55 264 A 1 
ATOM 1994 C CA  . LEU A 1 264 ? 5.854   18.473  5.790   1.00 98.60 264 A 1 
ATOM 1995 C C   . LEU A 1 264 ? 5.626   16.963  5.869   1.00 98.67 264 A 1 
ATOM 1996 O O   . LEU A 1 264 ? 5.638   16.380  6.956   1.00 98.39 264 A 1 
ATOM 1997 C CB  . LEU A 1 264 ? 7.250   18.934  6.248   1.00 98.18 264 A 1 
ATOM 1998 C CG  . LEU A 1 264 ? 8.415   18.363  5.421   1.00 96.69 264 A 1 
ATOM 1999 C CD1 . LEU A 1 264 ? 9.615   19.306  5.488   1.00 91.20 264 A 1 
ATOM 2000 C CD2 . LEU A 1 264 ? 8.904   17.010  5.944   1.00 89.72 264 A 1 
ATOM 2001 N N   . TYR A 1 265 ? 5.426   16.324  4.723   1.00 98.29 265 A 1 
ATOM 2002 C CA  . TYR A 1 265 ? 5.394   14.871  4.625   1.00 98.14 265 A 1 
ATOM 2003 C C   . TYR A 1 265 ? 6.809   14.311  4.486   1.00 97.90 265 A 1 
ATOM 2004 O O   . TYR A 1 265 ? 7.554   14.672  3.573   1.00 97.31 265 A 1 
ATOM 2005 C CB  . TYR A 1 265 ? 4.514   14.416  3.463   1.00 97.98 265 A 1 
ATOM 2006 C CG  . TYR A 1 265 ? 3.027   14.516  3.735   1.00 98.01 265 A 1 
ATOM 2007 C CD1 . TYR A 1 265 ? 2.428   13.631  4.648   1.00 97.07 265 A 1 
ATOM 2008 C CD2 . TYR A 1 265 ? 2.242   15.472  3.061   1.00 97.15 265 A 1 
ATOM 2009 C CE1 . TYR A 1 265 ? 1.043   13.690  4.886   1.00 96.67 265 A 1 
ATOM 2010 C CE2 . TYR A 1 265 ? 0.855   15.531  3.297   1.00 96.65 265 A 1 
ATOM 2011 C CZ  . TYR A 1 265 ? 0.254   14.636  4.207   1.00 97.07 265 A 1 
ATOM 2012 O OH  . TYR A 1 265 ? -1.080  14.680  4.428   1.00 96.05 265 A 1 
ATOM 2013 N N   . VAL A 1 266 ? 7.138   13.376  5.357   1.00 97.51 266 A 1 
ATOM 2014 C CA  . VAL A 1 266 ? 8.329   12.535  5.268   1.00 97.08 266 A 1 
ATOM 2015 C C   . VAL A 1 266 ? 7.879   11.118  4.941   1.00 97.48 266 A 1 
ATOM 2016 O O   . VAL A 1 266 ? 6.890   10.642  5.489   1.00 96.44 266 A 1 
ATOM 2017 C CB  . VAL A 1 266 ? 9.132   12.586  6.576   1.00 94.38 266 A 1 
ATOM 2018 C CG1 . VAL A 1 266 ? 10.327  11.637  6.550   1.00 86.31 266 A 1 
ATOM 2019 C CG2 . VAL A 1 266 ? 9.656   14.001  6.839   1.00 86.11 266 A 1 
ATOM 2020 N N   . CYS A 1 267 ? 8.606   10.421  4.076   1.00 96.25 267 A 1 
ATOM 2021 C CA  . CYS A 1 267 ? 8.437   8.988   3.868   1.00 95.67 267 A 1 
ATOM 2022 C C   . CYS A 1 267 ? 9.774   8.300   4.138   1.00 95.82 267 A 1 
ATOM 2023 O O   . CYS A 1 267 ? 10.708  8.452   3.347   1.00 94.43 267 A 1 
ATOM 2024 C CB  . CYS A 1 267 ? 7.893   8.753   2.458   1.00 93.63 267 A 1 
ATOM 2025 S SG  . CYS A 1 267 ? 7.271   7.055   2.278   1.00 88.09 267 A 1 
ATOM 2026 N N   . SER A 1 268 ? 9.879   7.598   5.258   1.00 95.45 268 A 1 
ATOM 2027 C CA  . SER A 1 268 ? 11.099  6.920   5.689   1.00 96.00 268 A 1 
ATOM 2028 C C   . SER A 1 268 ? 10.753  5.552   6.282   1.00 95.88 268 A 1 
ATOM 2029 O O   . SER A 1 268 ? 10.217  5.479   7.384   1.00 94.50 268 A 1 
ATOM 2030 C CB  . SER A 1 268 ? 11.860  7.772   6.707   1.00 95.64 268 A 1 
ATOM 2031 O OG  . SER A 1 268 ? 13.102  7.152   6.997   1.00 93.65 268 A 1 
ATOM 2032 N N   . PRO A 1 269 ? 11.027  4.455   5.572   1.00 95.91 269 A 1 
ATOM 2033 C CA  . PRO A 1 269 ? 11.691  4.339   4.269   1.00 95.49 269 A 1 
ATOM 2034 C C   . PRO A 1 269 ? 10.897  4.932   3.096   1.00 95.00 269 A 1 
ATOM 2035 O O   . PRO A 1 269 ? 9.671   4.817   3.040   1.00 92.95 269 A 1 
ATOM 2036 C CB  . PRO A 1 269 ? 11.934  2.844   4.080   1.00 94.70 269 A 1 
ATOM 2037 C CG  . PRO A 1 269 ? 11.858  2.279   5.504   1.00 93.57 269 A 1 
ATOM 2038 C CD  . PRO A 1 269 ? 10.834  3.161   6.172   1.00 95.67 269 A 1 
ATOM 2039 N N   . GLY A 1 270 ? 11.604  5.555   2.143   1.00 93.79 270 A 1 
ATOM 2040 C CA  . GLY A 1 270 ? 11.025  6.295   1.024   1.00 93.03 270 A 1 
ATOM 2041 C C   . GLY A 1 270 ? 10.269  5.410   0.029   1.00 93.39 270 A 1 
ATOM 2042 O O   . GLY A 1 270 ? 10.784  4.412   -0.462  1.00 91.98 270 A 1 
ATOM 2043 N N   . ASN A 1 271 ? 9.055   5.798   -0.349  1.00 92.55 271 A 1 
ATOM 2044 C CA  . ASN A 1 271 ? 8.348   5.228   -1.500  1.00 91.45 271 A 1 
ATOM 2045 C C   . ASN A 1 271 ? 8.496   6.176   -2.700  1.00 90.08 271 A 1 
ATOM 2046 O O   . ASN A 1 271 ? 7.931   7.265   -2.647  1.00 85.56 271 A 1 
ATOM 2047 C CB  . ASN A 1 271 ? 6.881   4.984   -1.120  1.00 89.73 271 A 1 
ATOM 2048 C CG  . ASN A 1 271 ? 6.008   4.451   -2.244  1.00 87.17 271 A 1 
ATOM 2049 O OD1 . ASN A 1 271 ? 6.416   4.023   -3.316  1.00 79.57 271 A 1 
ATOM 2050 N ND2 . ASN A 1 271 ? 4.713   4.441   -2.024  1.00 80.32 271 A 1 
ATOM 2051 N N   . PRO A 1 272 ? 9.205   5.796   -3.787  1.00 92.16 272 A 1 
ATOM 2052 C CA  . PRO A 1 272 ? 9.632   4.440   -4.150  1.00 91.80 272 A 1 
ATOM 2053 C C   . PRO A 1 272 ? 11.093  4.091   -3.825  1.00 92.02 272 A 1 
ATOM 2054 O O   . PRO A 1 272 ? 11.507  2.968   -4.101  1.00 89.25 272 A 1 
ATOM 2055 C CB  . PRO A 1 272 ? 9.394   4.393   -5.661  1.00 90.45 272 A 1 
ATOM 2056 C CG  . PRO A 1 272 ? 9.791   5.807   -6.097  1.00 90.30 272 A 1 
ATOM 2057 C CD  . PRO A 1 272 ? 9.309   6.677   -4.940  1.00 91.81 272 A 1 
ATOM 2058 N N   . THR A 1 273 ? 11.883  5.027   -3.306  1.00 93.15 273 A 1 
ATOM 2059 C CA  . THR A 1 273 ? 13.355  4.918   -3.285  1.00 93.27 273 A 1 
ATOM 2060 C C   . THR A 1 273 ? 13.880  3.882   -2.291  1.00 93.85 273 A 1 
ATOM 2061 O O   . THR A 1 273 ? 14.962  3.332   -2.491  1.00 93.11 273 A 1 
ATOM 2062 C CB  . THR A 1 273 ? 13.992  6.276   -2.972  1.00 93.90 273 A 1 
ATOM 2063 O OG1 . THR A 1 273 ? 13.595  6.697   -1.681  1.00 92.74 273 A 1 
ATOM 2064 C CG2 . THR A 1 273 ? 13.554  7.366   -3.956  1.00 91.70 273 A 1 
ATOM 2065 N N   . GLY A 1 274 ? 13.128  3.616   -1.217  1.00 93.89 274 A 1 
ATOM 2066 C CA  . GLY A 1 274 ? 13.546  2.755   -0.111  1.00 94.13 274 A 1 
ATOM 2067 C C   . GLY A 1 274 ? 14.621  3.360   0.797   1.00 95.22 274 A 1 
ATOM 2068 O O   . GLY A 1 274 ? 15.115  2.658   1.674   1.00 94.33 274 A 1 
ATOM 2069 N N   . ALA A 1 275 ? 14.970  4.630   0.600   1.00 95.38 275 A 1 
ATOM 2070 C CA  . ALA A 1 275 ? 15.946  5.339   1.416   1.00 95.68 275 A 1 
ATOM 2071 C C   . ALA A 1 275 ? 15.400  5.616   2.824   1.00 96.17 275 A 1 
ATOM 2072 O O   . ALA A 1 275 ? 14.249  6.037   2.981   1.00 95.69 275 A 1 
ATOM 2073 C CB  . ALA A 1 275 ? 16.338  6.632   0.701   1.00 95.29 275 A 1 
ATOM 2074 N N   . VAL A 1 276 ? 16.236  5.407   3.842   1.00 97.21 276 A 1 
ATOM 2075 C CA  . VAL A 1 276 ? 15.943  5.718   5.246   1.00 97.34 276 A 1 
ATOM 2076 C C   . VAL A 1 276 ? 16.670  6.999   5.635   1.00 97.13 276 A 1 
ATOM 2077 O O   . VAL A 1 276 ? 17.851  7.159   5.335   1.00 96.64 276 A 1 
ATOM 2078 C CB  . VAL A 1 276 ? 16.323  4.538   6.159   1.00 97.08 276 A 1 
ATOM 2079 C CG1 . VAL A 1 276 ? 16.168  4.862   7.652   1.00 95.24 276 A 1 
ATOM 2080 C CG2 . VAL A 1 276 ? 15.421  3.332   5.865   1.00 95.45 276 A 1 
ATOM 2081 N N   . LEU A 1 277 ? 15.965  7.902   6.316   1.00 97.27 277 A 1 
ATOM 2082 C CA  . LEU A 1 277 ? 16.573  9.119   6.841   1.00 97.22 277 A 1 
ATOM 2083 C C   . LEU A 1 277 ? 17.579  8.781   7.943   1.00 97.29 277 A 1 
ATOM 2084 O O   . LEU A 1 277 ? 17.302  7.996   8.855   1.00 96.96 277 A 1 
ATOM 2085 C CB  . LEU A 1 277 ? 15.511  10.094  7.373   1.00 97.01 277 A 1 
ATOM 2086 C CG  . LEU A 1 277 ? 14.944  11.060  6.315   1.00 94.81 277 A 1 
ATOM 2087 C CD1 . LEU A 1 277 ? 14.099  10.371  5.246   1.00 89.93 277 A 1 
ATOM 2088 C CD2 . LEU A 1 277 ? 14.067  12.093  7.018   1.00 89.63 277 A 1 
ATOM 2089 N N   . THR A 1 278 ? 18.727  9.437   7.886   1.00 97.34 278 A 1 
ATOM 2090 C CA  . THR A 1 278 ? 19.752  9.379   8.929   1.00 97.29 278 A 1 
ATOM 2091 C C   . THR A 1 278 ? 19.365  10.245  10.131  1.00 97.63 278 A 1 
ATOM 2092 O O   . THR A 1 278 ? 18.449  11.068  10.081  1.00 97.71 278 A 1 
ATOM 2093 C CB  . THR A 1 278 ? 21.122  9.814   8.387   1.00 96.97 278 A 1 
ATOM 2094 O OG1 . THR A 1 278 ? 21.121  11.186  8.101   1.00 95.97 278 A 1 
ATOM 2095 C CG2 . THR A 1 278 ? 21.558  9.046   7.138   1.00 95.27 278 A 1 
ATOM 2096 N N   . LEU A 1 279 ? 20.092  10.099  11.238  1.00 97.66 279 A 1 
ATOM 2097 C CA  . LEU A 1 279 ? 19.898  10.961  12.409  1.00 98.16 279 A 1 
ATOM 2098 C C   . LEU A 1 279 ? 20.191  12.440  12.095  1.00 98.19 279 A 1 
ATOM 2099 O O   . LEU A 1 279 ? 19.589  13.322  12.704  1.00 98.12 279 A 1 
ATOM 2100 C CB  . LEU A 1 279 ? 20.782  10.443  13.560  1.00 98.32 279 A 1 
ATOM 2101 C CG  . LEU A 1 279 ? 20.493  11.117  14.914  1.00 98.00 279 A 1 
ATOM 2102 C CD1 . LEU A 1 279 ? 19.089  10.788  15.433  1.00 97.53 279 A 1 
ATOM 2103 C CD2 . LEU A 1 279 ? 21.507  10.639  15.956  1.00 97.57 279 A 1 
ATOM 2104 N N   . ASP A 1 280 ? 21.100  12.700  11.157  1.00 97.72 280 A 1 
ATOM 2105 C CA  . ASP A 1 280 ? 21.446  14.059  10.735  1.00 97.34 280 A 1 
ATOM 2106 C C   . ASP A 1 280 ? 20.328  14.683  9.887   1.00 97.32 280 A 1 
ATOM 2107 O O   . ASP A 1 280 ? 19.969  15.833  10.134  1.00 96.93 280 A 1 
ATOM 2108 C CB  . ASP A 1 280 ? 22.802  14.059  10.008  1.00 97.05 280 A 1 
ATOM 2109 C CG  . ASP A 1 280 ? 23.998  13.739  10.928  1.00 95.13 280 A 1 
ATOM 2110 O OD1 . ASP A 1 280 ? 23.831  13.717  12.177  1.00 91.80 280 A 1 
ATOM 2111 O OD2 . ASP A 1 280 ? 25.112  13.572  10.402  1.00 91.80 280 A 1 
ATOM 2112 N N   . ASP A 1 281 ? 19.693  13.902  9.006   1.00 97.40 281 A 1 
ATOM 2113 C CA  . ASP A 1 281 ? 18.509  14.351  8.255   1.00 97.31 281 A 1 
ATOM 2114 C C   . ASP A 1 281 ? 17.355  14.704  9.210   1.00 97.74 281 A 1 
ATOM 2115 O O   . ASP A 1 281 ? 16.695  15.738  9.070   1.00 97.73 281 A 1 
ATOM 2116 C CB  . ASP A 1 281 ? 18.035  13.257  7.283   1.00 97.01 281 A 1 
ATOM 2117 C CG  . ASP A 1 281 ? 19.090  12.819  6.265   1.00 96.07 281 A 1 
ATOM 2118 O OD1 . ASP A 1 281 ? 19.679  13.687  5.595   1.00 94.31 281 A 1 
ATOM 2119 O OD2 . ASP A 1 281 ? 19.329  11.587  6.197   1.00 93.90 281 A 1 
ATOM 2120 N N   . TRP A 1 282 ? 17.123  13.873  10.234  1.00 98.12 282 A 1 
ATOM 2121 C CA  . TRP A 1 282 ? 16.131  14.162  11.269  1.00 98.43 282 A 1 
ATOM 2122 C C   . TRP A 1 282 ? 16.477  15.417  12.069  1.00 98.54 282 A 1 
ATOM 2123 O O   . TRP A 1 282 ? 15.587  16.218  12.360  1.00 98.50 282 A 1 
ATOM 2124 C CB  . TRP A 1 282 ? 15.979  12.956  12.201  1.00 98.42 282 A 1 
ATOM 2125 C CG  . TRP A 1 282 ? 15.103  11.878  11.656  1.00 98.39 282 A 1 
ATOM 2126 C CD1 . TRP A 1 282 ? 15.490  10.635  11.302  1.00 98.04 282 A 1 
ATOM 2127 C CD2 . TRP A 1 282 ? 13.676  11.950  11.373  1.00 98.31 282 A 1 
ATOM 2128 N NE1 . TRP A 1 282 ? 14.409  9.928   10.821  1.00 97.86 282 A 1 
ATOM 2129 C CE2 . TRP A 1 282 ? 13.268  10.695  10.832  1.00 98.03 282 A 1 
ATOM 2130 C CE3 . TRP A 1 282 ? 12.693  12.955  11.504  1.00 98.09 282 A 1 
ATOM 2131 C CZ2 . TRP A 1 282 ? 11.951  10.451  10.431  1.00 97.62 282 A 1 
ATOM 2132 C CZ3 . TRP A 1 282 ? 11.364  12.721  11.106  1.00 97.68 282 A 1 
ATOM 2133 C CH2 . TRP A 1 282 ? 10.994  11.472  10.566  1.00 97.35 282 A 1 
ATOM 2134 N N   . ARG A 1 283 ? 17.760  15.637  12.398  1.00 98.31 283 A 1 
ATOM 2135 C CA  . ARG A 1 283 ? 18.205  16.859  13.087  1.00 98.34 283 A 1 
ATOM 2136 C C   . ARG A 1 283 ? 17.897  18.108  12.261  1.00 98.32 283 A 1 
ATOM 2137 O O   . ARG A 1 283 ? 17.411  19.088  12.824  1.00 98.20 283 A 1 
ATOM 2138 C CB  . ARG A 1 283 ? 19.700  16.769  13.421  1.00 98.27 283 A 1 
ATOM 2139 C CG  . ARG A 1 283 ? 20.122  17.895  14.382  1.00 97.08 283 A 1 
ATOM 2140 C CD  . ARG A 1 283 ? 21.617  17.909  14.714  1.00 96.63 283 A 1 
ATOM 2141 N NE  . ARG A 1 283 ? 22.088  16.615  15.268  1.00 93.07 283 A 1 
ATOM 2142 C CZ  . ARG A 1 283 ? 22.767  15.696  14.601  1.00 91.44 283 A 1 
ATOM 2143 N NH1 . ARG A 1 283 ? 23.104  15.883  13.374  1.00 81.52 283 A 1 
ATOM 2144 N NH2 . ARG A 1 283 ? 23.110  14.561  15.137  1.00 83.41 283 A 1 
ATOM 2145 N N   . GLU A 1 284 ? 18.156  18.065  10.957  1.00 97.94 284 A 1 
ATOM 2146 C CA  . GLU A 1 284 ? 17.819  19.151  10.030  1.00 97.74 284 A 1 
ATOM 2147 C C   . GLU A 1 284 ? 16.306  19.410  10.017  1.00 98.00 284 A 1 
ATOM 2148 O O   . GLU A 1 284 ? 15.872  20.543  10.253  1.00 97.77 284 A 1 
ATOM 2149 C CB  . GLU A 1 284 ? 18.355  18.818  8.622   1.00 97.15 284 A 1 
ATOM 2150 C CG  . GLU A 1 284 ? 18.075  19.955  7.627   1.00 94.53 284 A 1 
ATOM 2151 C CD  . GLU A 1 284 ? 18.577  19.683  6.196   1.00 93.16 284 A 1 
ATOM 2152 O OE1 . GLU A 1 284 ? 18.430  20.615  5.369   1.00 85.32 284 A 1 
ATOM 2153 O OE2 . GLU A 1 284 ? 19.092  18.582  5.917   1.00 88.27 284 A 1 
ATOM 2154 N N   . LEU A 1 285 ? 15.489  18.367  9.838   1.00 98.10 285 A 1 
ATOM 2155 C CA  . LEU A 1 285 ? 14.027  18.479  9.809   1.00 98.25 285 A 1 
ATOM 2156 C C   . LEU A 1 285 ? 13.445  19.042  11.109  1.00 98.49 285 A 1 
ATOM 2157 O O   . LEU A 1 285 ? 12.557  19.894  11.066  1.00 98.34 285 A 1 
ATOM 2158 C CB  . LEU A 1 285 ? 13.421  17.096  9.529   1.00 97.81 285 A 1 
ATOM 2159 C CG  . LEU A 1 285 ? 13.558  16.640  8.070   1.00 94.63 285 A 1 
ATOM 2160 C CD1 . LEU A 1 285 ? 13.092  15.192  7.962   1.00 92.21 285 A 1 
ATOM 2161 C CD2 . LEU A 1 285 ? 12.687  17.491  7.145   1.00 92.25 285 A 1 
ATOM 2162 N N   . PHE A 1 286 ? 13.943  18.606  12.262  1.00 98.58 286 A 1 
ATOM 2163 C CA  . PHE A 1 286 ? 13.494  19.131  13.551  1.00 98.68 286 A 1 
ATOM 2164 C C   . PHE A 1 286 ? 13.885  20.596  13.730  1.00 98.62 286 A 1 
ATOM 2165 O O   . PHE A 1 286 ? 13.039  21.392  14.133  1.00 98.45 286 A 1 
ATOM 2166 C CB  . PHE A 1 286 ? 14.027  18.260  14.689  1.00 98.71 286 A 1 
ATOM 2167 C CG  . PHE A 1 286 ? 13.508  16.830  14.726  1.00 98.75 286 A 1 
ATOM 2168 C CD1 . PHE A 1 286 ? 12.198  16.509  14.320  1.00 98.50 286 A 1 
ATOM 2169 C CD2 . PHE A 1 286 ? 14.351  15.812  15.207  1.00 98.48 286 A 1 
ATOM 2170 C CE1 . PHE A 1 286 ? 11.742  15.181  14.379  1.00 98.35 286 A 1 
ATOM 2171 C CE2 . PHE A 1 286 ? 13.892  14.487  15.272  1.00 98.29 286 A 1 
ATOM 2172 C CZ  . PHE A 1 286 ? 12.590  14.171  14.853  1.00 98.43 286 A 1 
ATOM 2173 N N   . ALA A 1 287 ? 15.105  20.984  13.346  1.00 98.61 287 A 1 
ATOM 2174 C CA  . ALA A 1 287 ? 15.526  22.383  13.394  1.00 98.49 287 A 1 
ATOM 2175 C C   . ALA A 1 287 ? 14.678  23.282  12.476  1.00 98.45 287 A 1 
ATOM 2176 O O   . ALA A 1 287 ? 14.336  24.407  12.854  1.00 98.15 287 A 1 
ATOM 2177 C CB  . ALA A 1 287 ? 17.014  22.453  13.029  1.00 98.35 287 A 1 
ATOM 2178 N N   . LEU A 1 288 ? 14.304  22.793  11.288  1.00 98.39 288 A 1 
ATOM 2179 C CA  . LEU A 1 288 ? 13.397  23.494  10.377  1.00 98.35 288 A 1 
ATOM 2180 C C   . LEU A 1 288 ? 11.981  23.601  10.961  1.00 98.39 288 A 1 
ATOM 2181 O O   . LEU A 1 288 ? 11.406  24.690  10.958  1.00 98.22 288 A 1 
ATOM 2182 C CB  . LEU A 1 288 ? 13.386  22.777  9.016   1.00 98.28 288 A 1 
ATOM 2183 C CG  . LEU A 1 288 ? 14.679  22.942  8.194   1.00 97.85 288 A 1 
ATOM 2184 C CD1 . LEU A 1 288 ? 14.675  21.945  7.037   1.00 97.00 288 A 1 
ATOM 2185 C CD2 . LEU A 1 288 ? 14.807  24.355  7.619   1.00 96.98 288 A 1 
ATOM 2186 N N   . SER A 1 289 ? 11.442  22.516  11.523  1.00 98.40 289 A 1 
ATOM 2187 C CA  . SER A 1 289 ? 10.129  22.518  12.190  1.00 98.45 289 A 1 
ATOM 2188 C C   . SER A 1 289 ? 10.096  23.471  13.390  1.00 98.33 289 A 1 
ATOM 2189 O O   . SER A 1 289 ? 9.136   24.225  13.547  1.00 98.02 289 A 1 
ATOM 2190 C CB  . SER A 1 289 ? 9.764   21.095  12.618  1.00 98.41 289 A 1 
ATOM 2191 O OG  . SER A 1 289 ? 8.564   21.063  13.370  1.00 95.91 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? 11.157  23.500  14.200  1.00 98.42 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? 11.251  24.405  15.352  1.00 98.16 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? 11.342  25.877  14.922  1.00 98.07 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? 10.775  26.747  15.583  1.00 97.51 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? 12.444  24.006  16.235  1.00 97.87 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? 12.260  22.648  16.927  1.00 96.83 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? 11.102  22.166  17.039  1.00 95.01 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? 13.278  22.086  17.377  1.00 94.67 290 A 1 
ATOM 2200 N N   . ARG A 1 291 ? 12.004  26.154  13.792  1.00 98.11 291 A 1 
ATOM 2201 C CA  . ARG A 1 291 ? 12.134  27.510  13.237  1.00 98.06 291 A 1 
ATOM 2202 C C   . ARG A 1 291 ? 10.851  28.019  12.585  1.00 98.02 291 A 1 
ATOM 2203 O O   . ARG A 1 291 ? 10.524  29.193  12.736  1.00 97.38 291 A 1 
ATOM 2204 C CB  . ARG A 1 291 ? 13.298  27.520  12.238  1.00 97.75 291 A 1 
ATOM 2205 C CG  . ARG A 1 291 ? 13.573  28.930  11.676  1.00 93.68 291 A 1 
ATOM 2206 C CD  . ARG A 1 291 ? 14.686  28.914  10.629  1.00 91.09 291 A 1 
ATOM 2207 N NE  . ARG A 1 291 ? 15.961  28.428  11.194  1.00 81.81 291 A 1 
ATOM 2208 C CZ  . ARG A 1 291 ? 17.084  28.235  10.527  1.00 76.05 291 A 1 
ATOM 2209 N NH1 . ARG A 1 291 ? 17.186  28.508  9.256   1.00 68.73 291 A 1 
ATOM 2210 N NH2 . ARG A 1 291 ? 18.136  27.749  11.135  1.00 65.42 291 A 1 
ATOM 2211 N N   . HIS A 1 292 ? 10.168  27.167  11.829  1.00 97.92 292 A 1 
ATOM 2212 C CA  . HIS A 1 292 ? 9.053   27.569  10.961  1.00 97.91 292 A 1 
ATOM 2213 C C   . HIS A 1 292 ? 7.672   27.148  11.483  1.00 97.85 292 A 1 
ATOM 2214 O O   . HIS A 1 292 ? 6.666   27.611  10.963  1.00 97.21 292 A 1 
ATOM 2215 C CB  . HIS A 1 292 ? 9.322   27.060  9.541   1.00 98.01 292 A 1 
ATOM 2216 C CG  . HIS A 1 292 ? 10.551  27.672  8.922   1.00 97.98 292 A 1 
ATOM 2217 N ND1 . HIS A 1 292 ? 10.679  28.991  8.541   1.00 93.82 292 A 1 
ATOM 2218 C CD2 . HIS A 1 292 ? 11.740  27.055  8.642   1.00 94.65 292 A 1 
ATOM 2219 C CE1 . HIS A 1 292 ? 11.912  29.154  8.038   1.00 94.90 292 A 1 
ATOM 2220 N NE2 . HIS A 1 292 ? 12.598  28.005  8.086   1.00 95.52 292 A 1 
ATOM 2221 N N   . GLY A 1 293 ? 7.604   26.301  12.501  1.00 98.01 293 A 1 
ATOM 2222 C CA  . GLY A 1 293 ? 6.361   25.935  13.187  1.00 97.85 293 A 1 
ATOM 2223 C C   . GLY A 1 293 ? 5.498   24.879  12.489  1.00 98.09 293 A 1 
ATOM 2224 O O   . GLY A 1 293 ? 4.399   24.608  12.961  1.00 97.39 293 A 1 
ATOM 2225 N N   . PHE A 1 294 ? 5.965   24.263  11.402  1.00 98.17 294 A 1 
ATOM 2226 C CA  . PHE A 1 294 ? 5.200   23.254  10.667  1.00 98.51 294 A 1 
ATOM 2227 C C   . PHE A 1 294 ? 5.167   21.891  11.374  1.00 98.64 294 A 1 
ATOM 2228 O O   . PHE A 1 294 ? 6.086   21.517  12.108  1.00 98.54 294 A 1 
ATOM 2229 C CB  . PHE A 1 294 ? 5.710   23.135  9.222   1.00 98.56 294 A 1 
ATOM 2230 C CG  . PHE A 1 294 ? 7.129   22.632  9.076   1.00 98.65 294 A 1 
ATOM 2231 C CD1 . PHE A 1 294 ? 8.174   23.545  8.844   1.00 98.35 294 A 1 
ATOM 2232 C CD2 . PHE A 1 294 ? 7.415   21.258  9.152   1.00 98.35 294 A 1 
ATOM 2233 C CE1 . PHE A 1 294 ? 9.494   23.084  8.705   1.00 98.15 294 A 1 
ATOM 2234 C CE2 . PHE A 1 294 ? 8.735   20.798  9.018   1.00 98.10 294 A 1 
ATOM 2235 C CZ  . PHE A 1 294 ? 9.778   21.710  8.796   1.00 98.24 294 A 1 
ATOM 2236 N N   . VAL A 1 295 ? 4.117   21.124  11.097  1.00 98.60 295 A 1 
ATOM 2237 C CA  . VAL A 1 295 ? 3.967   19.734  11.548  1.00 98.75 295 A 1 
ATOM 2238 C C   . VAL A 1 295 ? 4.735   18.795  10.617  1.00 98.80 295 A 1 
ATOM 2239 O O   . VAL A 1 295 ? 4.681   18.933  9.397   1.00 98.72 295 A 1 
ATOM 2240 C CB  . VAL A 1 295 ? 2.480   19.343  11.631  1.00 98.69 295 A 1 
ATOM 2241 C CG1 . VAL A 1 295 ? 2.278   17.881  12.060  1.00 98.27 295 A 1 
ATOM 2242 C CG2 . VAL A 1 295 ? 1.740   20.233  12.641  1.00 98.17 295 A 1 
ATOM 2243 N N   . ILE A 1 296 ? 5.411   17.796  11.182  1.00 98.68 296 A 1 
ATOM 2244 C CA  . ILE A 1 296 ? 6.039   16.703  10.436  1.00 98.73 296 A 1 
ATOM 2245 C C   . ILE A 1 296 ? 5.109   15.486  10.486  1.00 98.69 296 A 1 
ATOM 2246 O O   . ILE A 1 296 ? 4.851   14.940  11.560  1.00 98.57 296 A 1 
ATOM 2247 C CB  . ILE A 1 296 ? 7.445   16.381  10.984  1.00 98.71 296 A 1 
ATOM 2248 C CG1 . ILE A 1 296 ? 8.371   17.617  10.900  1.00 98.42 296 A 1 
ATOM 2249 C CG2 . ILE A 1 296 ? 8.055   15.195  10.208  1.00 98.50 296 A 1 
ATOM 2250 C CD1 . ILE A 1 296 ? 9.711   17.440  11.629  1.00 97.64 296 A 1 
ATOM 2251 N N   . ALA A 1 297 ? 4.637   15.031  9.328   1.00 98.41 297 A 1 
ATOM 2252 C CA  . ALA A 1 297 ? 3.955   13.754  9.170   1.00 98.33 297 A 1 
ATOM 2253 C C   . ALA A 1 297 ? 4.949   12.704  8.654   1.00 98.21 297 A 1 
ATOM 2254 O O   . ALA A 1 297 ? 5.313   12.718  7.475   1.00 97.78 297 A 1 
ATOM 2255 C CB  . ALA A 1 297 ? 2.753   13.941  8.237   1.00 98.13 297 A 1 
ATOM 2256 N N   . SER A 1 298 ? 5.391   11.801  9.532   1.00 98.06 298 A 1 
ATOM 2257 C CA  . SER A 1 298 ? 6.360   10.747  9.221   1.00 97.99 298 A 1 
ATOM 2258 C C   . SER A 1 298 ? 5.650   9.452   8.819   1.00 97.79 298 A 1 
ATOM 2259 O O   . SER A 1 298 ? 5.167   8.701   9.669   1.00 97.25 298 A 1 
ATOM 2260 C CB  . SER A 1 298 ? 7.290   10.528  10.417  1.00 97.71 298 A 1 
ATOM 2261 O OG  . SER A 1 298 ? 8.350   9.677   10.029  1.00 94.51 298 A 1 
ATOM 2262 N N   . ASP A 1 299 ? 5.562   9.189   7.518   1.00 97.05 299 A 1 
ATOM 2263 C CA  . ASP A 1 299 ? 5.026   7.944   6.960   1.00 96.89 299 A 1 
ATOM 2264 C C   . ASP A 1 299 ? 6.096   6.843   7.009   1.00 96.68 299 A 1 
ATOM 2265 O O   . ASP A 1 299 ? 7.004   6.782   6.173   1.00 94.88 299 A 1 
ATOM 2266 C CB  . ASP A 1 299 ? 4.486   8.189   5.540   1.00 96.26 299 A 1 
ATOM 2267 C CG  . ASP A 1 299 ? 3.779   6.981   4.904   1.00 95.12 299 A 1 
ATOM 2268 O OD1 . ASP A 1 299 ? 3.744   5.878   5.505   1.00 92.09 299 A 1 
ATOM 2269 O OD2 . ASP A 1 299 ? 3.214   7.162   3.795   1.00 91.90 299 A 1 
ATOM 2270 N N   . GLU A 1 300 ? 5.961   5.952   7.988   1.00 95.96 300 A 1 
ATOM 2271 C CA  . GLU A 1 300 ? 6.912   4.873   8.291   1.00 95.76 300 A 1 
ATOM 2272 C C   . GLU A 1 300 ? 6.346   3.487   7.953   1.00 95.22 300 A 1 
ATOM 2273 O O   . GLU A 1 300 ? 6.762   2.453   8.474   1.00 92.59 300 A 1 
ATOM 2274 C CB  . GLU A 1 300 ? 7.404   5.000   9.740   1.00 95.90 300 A 1 
ATOM 2275 C CG  . GLU A 1 300 ? 8.112   6.347   9.960   1.00 95.37 300 A 1 
ATOM 2276 C CD  . GLU A 1 300 ? 8.696   6.516   11.365  1.00 95.78 300 A 1 
ATOM 2277 O OE1 . GLU A 1 300 ? 8.845   7.691   11.782  1.00 89.32 300 A 1 
ATOM 2278 O OE2 . GLU A 1 300 ? 9.029   5.502   12.013  1.00 91.47 300 A 1 
ATOM 2279 N N   . CYS A 1 301 ? 5.382   3.429   7.027   1.00 93.31 301 A 1 
ATOM 2280 C CA  . CYS A 1 301 ? 4.672   2.194   6.673   1.00 91.46 301 A 1 
ATOM 2281 C C   . CYS A 1 301 ? 5.549   1.074   6.088   1.00 90.38 301 A 1 
ATOM 2282 O O   . CYS A 1 301 ? 5.074   -0.061  5.975   1.00 86.73 301 A 1 
ATOM 2283 C CB  . CYS A 1 301 ? 3.555   2.535   5.685   1.00 89.63 301 A 1 
ATOM 2284 S SG  . CYS A 1 301 ? 2.207   3.344   6.562   1.00 82.88 301 A 1 
ATOM 2285 N N   . TYR A 1 302 ? 6.783   1.377   5.691   1.00 93.50 302 A 1 
ATOM 2286 C CA  . TYR A 1 302 ? 7.744   0.419   5.141   1.00 93.13 302 A 1 
ATOM 2287 C C   . TYR A 1 302 ? 8.854   0.035   6.128   1.00 93.14 302 A 1 
ATOM 2288 O O   . TYR A 1 302 ? 9.676   -0.813  5.788   1.00 89.72 302 A 1 
ATOM 2289 C CB  . TYR A 1 302 ? 8.315   0.959   3.824   1.00 91.66 302 A 1 
ATOM 2290 C CG  . TYR A 1 302 ? 7.263   1.216   2.762   1.00 89.88 302 A 1 
ATOM 2291 C CD1 . TYR A 1 302 ? 6.736   0.143   2.019   1.00 84.65 302 A 1 
ATOM 2292 C CD2 . TYR A 1 302 ? 6.785   2.522   2.539   1.00 85.75 302 A 1 
ATOM 2293 C CE1 . TYR A 1 302 ? 5.733   0.376   1.062   1.00 82.54 302 A 1 
ATOM 2294 C CE2 . TYR A 1 302 ? 5.779   2.757   1.585   1.00 81.95 302 A 1 
ATOM 2295 C CZ  . TYR A 1 302 ? 5.248   1.684   0.847   1.00 83.07 302 A 1 
ATOM 2296 O OH  . TYR A 1 302 ? 4.265   1.910   -0.067  1.00 79.79 302 A 1 
ATOM 2297 N N   . SER A 1 303 ? 8.866   0.602   7.346   1.00 92.43 303 A 1 
ATOM 2298 C CA  . SER A 1 303 ? 9.957   0.462   8.323   1.00 92.61 303 A 1 
ATOM 2299 C C   . SER A 1 303 ? 10.226  -0.972  8.784   1.00 93.22 303 A 1 
ATOM 2300 O O   . SER A 1 303 ? 11.308  -1.253  9.284   1.00 91.56 303 A 1 
ATOM 2301 C CB  . SER A 1 303 ? 9.671   1.333   9.555   1.00 91.35 303 A 1 
ATOM 2302 O OG  . SER A 1 303 ? 8.515   0.877   10.237  1.00 82.00 303 A 1 
ATOM 2303 N N   . GLU A 1 304 ? 9.277   -1.890  8.586   1.00 93.33 304 A 1 
ATOM 2304 C CA  . GLU A 1 304 ? 9.425   -3.284  9.013   1.00 93.37 304 A 1 
ATOM 2305 C C   . GLU A 1 304 ? 9.891   -4.229  7.895   1.00 93.43 304 A 1 
ATOM 2306 O O   . GLU A 1 304 ? 10.061  -5.422  8.135   1.00 91.99 304 A 1 
ATOM 2307 C CB  . GLU A 1 304 ? 8.122   -3.759  9.666   1.00 93.19 304 A 1 
ATOM 2308 C CG  . GLU A 1 304 ? 7.714   -2.907  10.878  1.00 90.37 304 A 1 
ATOM 2309 C CD  . GLU A 1 304 ? 8.865   -2.777  11.885  1.00 89.93 304 A 1 
ATOM 2310 O OE1 . GLU A 1 304 ? 9.407   -1.654  12.031  1.00 82.77 304 A 1 
ATOM 2311 O OE2 . GLU A 1 304 ? 9.265   -3.809  12.455  1.00 86.14 304 A 1 
ATOM 2312 N N   . ILE A 1 305 ? 10.116  -3.716  6.675   1.00 94.49 305 A 1 
ATOM 2313 C CA  . ILE A 1 305 ? 10.641  -4.477  5.530   1.00 93.88 305 A 1 
ATOM 2314 C C   . ILE A 1 305 ? 12.088  -4.043  5.259   1.00 93.99 305 A 1 
ATOM 2315 O O   . ILE A 1 305 ? 12.357  -3.240  4.368   1.00 92.97 305 A 1 
ATOM 2316 C CB  . ILE A 1 305 ? 9.726   -4.343  4.291   1.00 92.84 305 A 1 
ATOM 2317 C CG1 . ILE A 1 305 ? 8.229   -4.604  4.584   1.00 90.27 305 A 1 
ATOM 2318 C CG2 . ILE A 1 305 ? 10.207  -5.292  3.175   1.00 90.10 305 A 1 
ATOM 2319 C CD1 . ILE A 1 305 ? 7.893   -5.986  5.156   1.00 81.76 305 A 1 
ATOM 2320 N N   . TYR A 1 306 ? 13.019  -4.575  6.048   1.00 94.96 306 A 1 
ATOM 2321 C CA  . TYR A 1 306 ? 14.453  -4.283  6.004   1.00 95.25 306 A 1 
ATOM 2322 C C   . TYR A 1 306 ? 15.268  -5.583  5.994   1.00 94.96 306 A 1 
ATOM 2323 O O   . TYR A 1 306 ? 14.717  -6.673  6.154   1.00 93.31 306 A 1 
ATOM 2324 C CB  . TYR A 1 306 ? 14.815  -3.359  7.175   1.00 95.12 306 A 1 
ATOM 2325 C CG  . TYR A 1 306 ? 14.513  -3.924  8.547   1.00 96.19 306 A 1 
ATOM 2326 C CD1 . TYR A 1 306 ? 13.269  -3.666  9.157   1.00 94.54 306 A 1 
ATOM 2327 C CD2 . TYR A 1 306 ? 15.476  -4.687  9.228   1.00 94.82 306 A 1 
ATOM 2328 C CE1 . TYR A 1 306 ? 12.994  -4.160  10.442  1.00 93.94 306 A 1 
ATOM 2329 C CE2 . TYR A 1 306 ? 15.202  -5.183  10.514  1.00 94.12 306 A 1 
ATOM 2330 C CZ  . TYR A 1 306 ? 13.962  -4.918  11.126  1.00 94.66 306 A 1 
ATOM 2331 O OH  . TYR A 1 306 ? 13.701  -5.389  12.374  1.00 93.08 306 A 1 
ATOM 2332 N N   . PHE A 1 307 ? 16.567  -5.478  5.763   1.00 94.65 307 A 1 
ATOM 2333 C CA  . PHE A 1 307 ? 17.401  -6.630  5.402   1.00 93.77 307 A 1 
ATOM 2334 C C   . PHE A 1 307 ? 18.472  -6.986  6.437   1.00 93.40 307 A 1 
ATOM 2335 O O   . PHE A 1 307 ? 19.037  -8.073  6.354   1.00 89.86 307 A 1 
ATOM 2336 C CB  . PHE A 1 307 ? 18.002  -6.377  4.014   1.00 92.35 307 A 1 
ATOM 2337 C CG  . PHE A 1 307 ? 16.970  -5.947  2.984   1.00 92.81 307 A 1 
ATOM 2338 C CD1 . PHE A 1 307 ? 15.977  -6.848  2.556   1.00 89.48 307 A 1 
ATOM 2339 C CD2 . PHE A 1 307 ? 16.953  -4.622  2.517   1.00 90.79 307 A 1 
ATOM 2340 C CE1 . PHE A 1 307 ? 14.970  -6.422  1.673   1.00 88.54 307 A 1 
ATOM 2341 C CE2 . PHE A 1 307 ? 15.947  -4.198  1.635   1.00 88.62 307 A 1 
ATOM 2342 C CZ  . PHE A 1 307 ? 14.950  -5.096  1.217   1.00 89.21 307 A 1 
ATOM 2343 N N   . ASP A 1 308 ? 18.712  -6.117  7.421   1.00 93.17 308 A 1 
ATOM 2344 C CA  . ASP A 1 308 ? 19.643  -6.341  8.527   1.00 92.92 308 A 1 
ATOM 2345 C C   . ASP A 1 308 ? 18.905  -6.233  9.870   1.00 93.56 308 A 1 
ATOM 2346 O O   . ASP A 1 308 ? 18.505  -5.146  10.288  1.00 93.05 308 A 1 
ATOM 2347 C CB  . ASP A 1 308 ? 20.818  -5.353  8.428   1.00 91.94 308 A 1 
ATOM 2348 C CG  . ASP A 1 308 ? 21.868  -5.572  9.528   1.00 90.58 308 A 1 
ATOM 2349 O OD1 . ASP A 1 308 ? 21.690  -6.504  10.349  1.00 88.06 308 A 1 
ATOM 2350 O OD2 . ASP A 1 308 ? 22.852  -4.808  9.544   1.00 86.97 308 A 1 
ATOM 2351 N N   . GLU A 1 309 ? 18.734  -7.368  10.558  1.00 92.91 309 A 1 
ATOM 2352 C CA  . GLU A 1 309 ? 18.060  -7.422  11.865  1.00 92.49 309 A 1 
ATOM 2353 C C   . GLU A 1 309 ? 18.791  -6.623  12.955  1.00 93.52 309 A 1 
ATOM 2354 O O   . GLU A 1 309 ? 18.173  -6.236  13.944  1.00 92.19 309 A 1 
ATOM 2355 C CB  . GLU A 1 309 ? 17.915  -8.886  12.321  1.00 90.87 309 A 1 
ATOM 2356 C CG  . GLU A 1 309 ? 16.934  -9.728  11.485  1.00 85.56 309 A 1 
ATOM 2357 C CD  . GLU A 1 309 ? 15.447  -9.394  11.696  1.00 82.84 309 A 1 
ATOM 2358 O OE1 . GLU A 1 309 ? 14.604  -9.966  10.963  1.00 74.75 309 A 1 
ATOM 2359 O OE2 . GLU A 1 309 ? 15.072  -8.589  12.573  1.00 75.23 309 A 1 
ATOM 2360 N N   . ALA A 1 310 ? 20.090  -6.368  12.795  1.00 93.71 310 A 1 
ATOM 2361 C CA  . ALA A 1 310 ? 20.868  -5.571  13.740  1.00 93.57 310 A 1 
ATOM 2362 C C   . ALA A 1 310 ? 20.712  -4.055  13.517  1.00 94.00 310 A 1 
ATOM 2363 O O   . ALA A 1 310 ? 21.036  -3.273  14.411  1.00 92.87 310 A 1 
ATOM 2364 C CB  . ALA A 1 310 ? 22.333  -6.004  13.650  1.00 93.31 310 A 1 
ATOM 2365 N N   . ALA A 1 311 ? 20.215  -3.644  12.353  1.00 94.01 311 A 1 
ATOM 2366 C CA  . ALA A 1 311 ? 20.081  -2.247  11.959  1.00 93.93 311 A 1 
ATOM 2367 C C   . ALA A 1 311 ? 18.682  -1.942  11.382  1.00 95.30 311 A 1 
ATOM 2368 O O   . ALA A 1 311 ? 18.548  -1.630  10.195  1.00 94.79 311 A 1 
ATOM 2369 C CB  . ALA A 1 311 ? 21.235  -1.908  11.004  1.00 92.27 311 A 1 
ATOM 2370 N N   . PRO A 1 312 ? 17.609  -2.034  12.191  1.00 96.31 312 A 1 
ATOM 2371 C CA  . PRO A 1 312 ? 16.277  -1.665  11.728  1.00 96.82 312 A 1 
ATOM 2372 C C   . PRO A 1 312 ? 16.213  -0.171  11.362  1.00 97.24 312 A 1 
ATOM 2373 O O   . PRO A 1 312 ? 16.909  0.643   11.978  1.00 96.70 312 A 1 
ATOM 2374 C CB  . PRO A 1 312 ? 15.340  -2.023  12.882  1.00 96.06 312 A 1 
ATOM 2375 C CG  . PRO A 1 312 ? 16.226  -1.883  14.115  1.00 93.40 312 A 1 
ATOM 2376 C CD  . PRO A 1 312 ? 17.587  -2.352  13.609  1.00 96.15 312 A 1 
ATOM 2377 N N   . PRO A 1 313 ? 15.364  0.233   10.396  1.00 97.35 313 A 1 
ATOM 2378 C CA  . PRO A 1 313 ? 15.197  1.629   10.002  1.00 97.44 313 A 1 
ATOM 2379 C C   . PRO A 1 313 ? 14.945  2.568   11.181  1.00 97.59 313 A 1 
ATOM 2380 O O   . PRO A 1 313 ? 14.059  2.310   12.002  1.00 97.16 313 A 1 
ATOM 2381 C CB  . PRO A 1 313 ? 14.017  1.643   9.032   1.00 96.82 313 A 1 
ATOM 2382 C CG  . PRO A 1 313 ? 14.125  0.271   8.377   1.00 95.36 313 A 1 
ATOM 2383 C CD  . PRO A 1 313 ? 14.587  -0.625  9.520   1.00 97.02 313 A 1 
ATOM 2384 N N   . LEU A 1 314 ? 15.693  3.667   11.227  1.00 97.75 314 A 1 
ATOM 2385 C CA  . LEU A 1 314 ? 15.515  4.740   12.203  1.00 98.05 314 A 1 
ATOM 2386 C C   . LEU A 1 314 ? 14.157  5.421   11.979  1.00 98.09 314 A 1 
ATOM 2387 O O   . LEU A 1 314 ? 13.886  5.925   10.885  1.00 97.66 314 A 1 
ATOM 2388 C CB  . LEU A 1 314 ? 16.684  5.734   12.058  1.00 97.96 314 A 1 
ATOM 2389 C CG  . LEU A 1 314 ? 16.609  6.955   12.992  1.00 97.63 314 A 1 
ATOM 2390 C CD1 . LEU A 1 314 ? 16.735  6.564   14.463  1.00 96.81 314 A 1 
ATOM 2391 C CD2 . LEU A 1 314 ? 17.744  7.927   12.668  1.00 96.80 314 A 1 
ATOM 2392 N N   . GLY A 1 315 ? 13.323  5.461   13.017  1.00 97.89 315 A 1 
ATOM 2393 C CA  . GLY A 1 315 ? 12.048  6.167   13.005  1.00 97.92 315 A 1 
ATOM 2394 C C   . GLY A 1 315 ? 12.142  7.594   13.547  1.00 98.34 315 A 1 
ATOM 2395 O O   . GLY A 1 315 ? 13.072  7.940   14.282  1.00 98.15 315 A 1 
ATOM 2396 N N   . GLY A 1 316 ? 11.150  8.427   13.227  1.00 98.31 316 A 1 
ATOM 2397 C CA  . GLY A 1 316 ? 11.097  9.820   13.673  1.00 98.44 316 A 1 
ATOM 2398 C C   . GLY A 1 316 ? 11.016  9.977   15.194  1.00 98.59 316 A 1 
ATOM 2399 O O   . GLY A 1 316 ? 11.714  10.817  15.761  1.00 98.42 316 A 1 
ATOM 2400 N N   . LEU A 1 317 ? 10.231  9.137   15.875  1.00 98.53 317 A 1 
ATOM 2401 C CA  . LEU A 1 317 ? 10.136  9.160   17.344  1.00 98.52 317 A 1 
ATOM 2402 C C   . LEU A 1 317 ? 11.460  8.740   18.010  1.00 98.52 317 A 1 
ATOM 2403 O O   . LEU A 1 317 ? 11.890  9.355   18.985  1.00 98.26 317 A 1 
ATOM 2404 C CB  . LEU A 1 317 ? 8.994   8.243   17.823  1.00 98.40 317 A 1 
ATOM 2405 C CG  . LEU A 1 317 ? 7.586   8.564   17.284  1.00 97.80 317 A 1 
ATOM 2406 C CD1 . LEU A 1 317 ? 6.585   7.576   17.883  1.00 96.76 317 A 1 
ATOM 2407 C CD2 . LEU A 1 317 ? 7.128   9.976   17.634  1.00 96.54 317 A 1 
ATOM 2408 N N   . GLU A 1 318 ? 12.131  7.727   17.461  1.00 98.50 318 A 1 
ATOM 2409 C CA  . GLU A 1 318 ? 13.461  7.312   17.921  1.00 98.52 318 A 1 
ATOM 2410 C C   . GLU A 1 318 ? 14.489  8.427   17.693  1.00 98.63 318 A 1 
ATOM 2411 O O   . GLU A 1 318 ? 15.273  8.742   18.585  1.00 98.50 318 A 1 
ATOM 2412 C CB  . GLU A 1 318 ? 13.889  6.030   17.199  1.00 98.27 318 A 1 
ATOM 2413 C CG  . GLU A 1 318 ? 15.215  5.465   17.736  1.00 97.04 318 A 1 
ATOM 2414 C CD  . GLU A 1 318 ? 15.806  4.351   16.863  1.00 96.49 318 A 1 
ATOM 2415 O OE1 . GLU A 1 318 ? 17.041  4.159   16.956  1.00 90.75 318 A 1 
ATOM 2416 O OE2 . GLU A 1 318 ? 15.055  3.745   16.064  1.00 92.55 318 A 1 
ATOM 2417 N N   . ALA A 1 319 ? 14.472  9.060   16.517  1.00 98.65 319 A 1 
ATOM 2418 C CA  . ALA A 1 319 ? 15.366  10.165  16.202  1.00 98.73 319 A 1 
ATOM 2419 C C   . ALA A 1 319 ? 15.155  11.356  17.150  1.00 98.75 319 A 1 
ATOM 2420 O O   . ALA A 1 319 ? 16.133  11.888  17.675  1.00 98.69 319 A 1 
ATOM 2421 C CB  . ALA A 1 319 ? 15.165  10.558  14.739  1.00 98.70 319 A 1 
ATOM 2422 N N   . ALA A 1 320 ? 13.898  11.731  17.431  1.00 98.73 320 A 1 
ATOM 2423 C CA  . ALA A 1 320 ? 13.572  12.777  18.398  1.00 98.71 320 A 1 
ATOM 2424 C C   . ALA A 1 320 ? 14.157  12.452  19.783  1.00 98.66 320 A 1 
ATOM 2425 O O   . ALA A 1 320 ? 14.910  13.252  20.343  1.00 98.48 320 A 1 
ATOM 2426 C CB  . ALA A 1 320 ? 12.047  12.956  18.442  1.00 98.64 320 A 1 
ATOM 2427 N N   . HIS A 1 321 ? 13.920  11.234  20.280  1.00 98.55 321 A 1 
ATOM 2428 C CA  . HIS A 1 321 ? 14.456  10.784  21.566  1.00 98.41 321 A 1 
ATOM 2429 C C   . HIS A 1 321 ? 15.995  10.812  21.608  1.00 98.44 321 A 1 
ATOM 2430 O O   . HIS A 1 321 ? 16.579  11.354  22.544  1.00 98.19 321 A 1 
ATOM 2431 C CB  . HIS A 1 321 ? 13.919  9.380   21.875  1.00 98.15 321 A 1 
ATOM 2432 C CG  . HIS A 1 321 ? 14.436  8.857   23.193  1.00 96.36 321 A 1 
ATOM 2433 N ND1 . HIS A 1 321 ? 14.328  9.503   24.402  1.00 87.41 321 A 1 
ATOM 2434 C CD2 . HIS A 1 321 ? 15.167  7.722   23.404  1.00 88.35 321 A 1 
ATOM 2435 C CE1 . HIS A 1 321 ? 14.995  8.781   25.315  1.00 89.88 321 A 1 
ATOM 2436 N NE2 . HIS A 1 321 ? 15.515  7.679   24.757  1.00 90.87 321 A 1 
ATOM 2437 N N   . ARG A 1 322 ? 16.666  10.284  20.569  1.00 98.41 322 A 1 
ATOM 2438 C CA  . ARG A 1 322 ? 18.139  10.270  20.465  1.00 98.52 322 A 1 
ATOM 2439 C C   . ARG A 1 322 ? 18.756  11.666  20.400  1.00 98.59 322 A 1 
ATOM 2440 O O   . ARG A 1 322 ? 19.900  11.843  20.800  1.00 98.34 322 A 1 
ATOM 2441 C CB  . ARG A 1 322 ? 18.556  9.462   19.233  1.00 98.46 322 A 1 
ATOM 2442 C CG  . ARG A 1 322 ? 18.348  7.956   19.443  1.00 97.51 322 A 1 
ATOM 2443 C CD  . ARG A 1 322 ? 18.655  7.161   18.173  1.00 96.31 322 A 1 
ATOM 2444 N NE  . ARG A 1 322 ? 20.065  7.292   17.752  1.00 92.75 322 A 1 
ATOM 2445 C CZ  . ARG A 1 322 ? 20.611  6.674   16.724  1.00 90.02 322 A 1 
ATOM 2446 N NH1 . ARG A 1 322 ? 19.929  5.861   15.965  1.00 85.19 322 A 1 
ATOM 2447 N NH2 . ARG A 1 322 ? 21.870  6.865   16.438  1.00 84.49 322 A 1 
ATOM 2448 N N   . LEU A 1 323 ? 18.004  12.644  19.898  1.00 98.52 323 A 1 
ATOM 2449 C CA  . LEU A 1 323 ? 18.409  14.049  19.835  1.00 98.50 323 A 1 
ATOM 2450 C C   . LEU A 1 323 ? 18.003  14.852  21.083  1.00 98.37 323 A 1 
ATOM 2451 O O   . LEU A 1 323 ? 18.260  16.049  21.134  1.00 97.86 323 A 1 
ATOM 2452 C CB  . LEU A 1 323 ? 17.871  14.658  18.529  1.00 98.54 323 A 1 
ATOM 2453 C CG  . LEU A 1 323 ? 18.515  14.069  17.257  1.00 98.39 323 A 1 
ATOM 2454 C CD1 . LEU A 1 323 ? 17.767  14.560  16.020  1.00 97.87 323 A 1 
ATOM 2455 C CD2 . LEU A 1 323 ? 19.985  14.471  17.124  1.00 97.81 323 A 1 
ATOM 2456 N N   . GLY A 1 324 ? 17.397  14.210  22.087  1.00 98.29 324 A 1 
ATOM 2457 C CA  . GLY A 1 324 ? 16.948  14.869  23.317  1.00 97.97 324 A 1 
ATOM 2458 C C   . GLY A 1 324 ? 15.752  15.802  23.118  1.00 97.80 324 A 1 
ATOM 2459 O O   . GLY A 1 324 ? 15.568  16.731  23.902  1.00 96.46 324 A 1 
ATOM 2460 N N   . ARG A 1 325 ? 14.954  15.584  22.062  1.00 96.85 325 A 1 
ATOM 2461 C CA  . ARG A 1 325 ? 13.757  16.353  21.703  1.00 96.38 325 A 1 
ATOM 2462 C C   . ARG A 1 325 ? 12.497  15.570  22.073  1.00 96.81 325 A 1 
ATOM 2463 O O   . ARG A 1 325 ? 12.480  14.345  21.950  1.00 95.71 325 A 1 
ATOM 2464 C CB  . ARG A 1 325 ? 13.831  16.664  20.200  1.00 94.08 325 A 1 
ATOM 2465 C CG  . ARG A 1 325 ? 12.773  17.659  19.719  1.00 89.70 325 A 1 
ATOM 2466 C CD  . ARG A 1 325 ? 12.802  17.769  18.197  1.00 90.67 325 A 1 
ATOM 2467 N NE  . ARG A 1 325 ? 11.789  18.707  17.690  1.00 88.74 325 A 1 
ATOM 2468 C CZ  . ARG A 1 325 ? 10.515  18.478  17.441  1.00 89.67 325 A 1 
ATOM 2469 N NH1 . ARG A 1 325 ? 9.949   17.330  17.663  1.00 80.12 325 A 1 
ATOM 2470 N NH2 . ARG A 1 325 ? 9.785   19.430  16.942  1.00 80.38 325 A 1 
ATOM 2471 N N   . GLY A 1 326 ? 11.439  16.264  22.482  1.00 97.49 326 A 1 
ATOM 2472 C CA  . GLY A 1 326 ? 10.099  15.682  22.599  1.00 97.32 326 A 1 
ATOM 2473 C C   . GLY A 1 326 ? 9.440   15.431  21.237  1.00 97.81 326 A 1 
ATOM 2474 O O   . GLY A 1 326 ? 10.081  15.514  20.181  1.00 97.29 326 A 1 
ATOM 2475 N N   . PHE A 1 327 ? 8.151   15.118  21.244  1.00 98.15 327 A 1 
ATOM 2476 C CA  . PHE A 1 327 ? 7.387   14.829  20.027  1.00 98.32 327 A 1 
ATOM 2477 C C   . PHE A 1 327 ? 6.646   16.052  19.463  1.00 98.41 327 A 1 
ATOM 2478 O O   . PHE A 1 327 ? 5.754   15.895  18.638  1.00 98.03 327 A 1 
ATOM 2479 C CB  . PHE A 1 327 ? 6.451   13.637  20.275  1.00 98.11 327 A 1 
ATOM 2480 C CG  . PHE A 1 327 ? 7.120   12.353  20.740  1.00 98.08 327 A 1 
ATOM 2481 C CD1 . PHE A 1 327 ? 8.425   12.012  20.333  1.00 97.19 327 A 1 
ATOM 2482 C CD2 . PHE A 1 327 ? 6.409   11.475  21.580  1.00 97.12 327 A 1 
ATOM 2483 C CE1 . PHE A 1 327 ? 9.020   10.819  20.780  1.00 96.46 327 A 1 
ATOM 2484 C CE2 . PHE A 1 327 ? 6.999   10.281  22.018  1.00 96.41 327 A 1 
ATOM 2485 C CZ  . PHE A 1 327 ? 8.306   9.952   21.623  1.00 96.72 327 A 1 
ATOM 2486 N N   . GLU A 1 328 ? 7.002   17.264  19.879  1.00 98.21 328 A 1 
ATOM 2487 C CA  . GLU A 1 328 ? 6.340   18.494  19.446  1.00 98.11 328 A 1 
ATOM 2488 C C   . GLU A 1 328 ? 6.330   18.614  17.922  1.00 98.36 328 A 1 
ATOM 2489 O O   . GLU A 1 328 ? 7.378   18.587  17.270  1.00 97.94 328 A 1 
ATOM 2490 C CB  . GLU A 1 328 ? 7.000   19.745  20.044  1.00 97.10 328 A 1 
ATOM 2491 C CG  . GLU A 1 328 ? 7.055   19.786  21.578  1.00 87.29 328 A 1 
ATOM 2492 C CD  . GLU A 1 328 ? 8.206   18.976  22.191  1.00 80.03 328 A 1 
ATOM 2493 O OE1 . GLU A 1 328 ? 8.240   18.868  23.428  1.00 70.68 328 A 1 
ATOM 2494 O OE2 . GLU A 1 328 ? 9.040   18.447  21.426  1.00 70.95 328 A 1 
ATOM 2495 N N   . ARG A 1 329 ? 5.139   18.774  17.361  1.00 98.56 329 A 1 
ATOM 2496 C CA  . ARG A 1 329 ? 4.888   18.861  15.909  1.00 98.63 329 A 1 
ATOM 2497 C C   . ARG A 1 329 ? 5.334   17.631  15.106  1.00 98.73 329 A 1 
ATOM 2498 O O   . ARG A 1 329 ? 5.470   17.721  13.891  1.00 98.52 329 A 1 
ATOM 2499 C CB  . ARG A 1 329 ? 5.485   20.163  15.342  1.00 98.36 329 A 1 
ATOM 2500 C CG  . ARG A 1 329 ? 4.902   21.430  15.980  1.00 97.25 329 A 1 
ATOM 2501 C CD  . ARG A 1 329 ? 5.586   22.676  15.417  1.00 96.13 329 A 1 
ATOM 2502 N NE  . ARG A 1 329 ? 7.008   22.739  15.812  1.00 92.51 329 A 1 
ATOM 2503 C CZ  . ARG A 1 329 ? 7.482   23.131  16.974  1.00 91.06 329 A 1 
ATOM 2504 N NH1 . ARG A 1 329 ? 6.718   23.564  17.937  1.00 81.57 329 A 1 
ATOM 2505 N NH2 . ARG A 1 329 ? 8.757   23.101  17.198  1.00 84.41 329 A 1 
ATOM 2506 N N   . LEU A 1 330 ? 5.533   16.475  15.740  1.00 98.66 330 A 1 
ATOM 2507 C CA  . LEU A 1 330 ? 5.861   15.215  15.082  1.00 98.74 330 A 1 
ATOM 2508 C C   . LEU A 1 330 ? 4.706   14.224  15.226  1.00 98.75 330 A 1 
ATOM 2509 O O   . LEU A 1 330 ? 4.303   13.880  16.336  1.00 98.54 330 A 1 
ATOM 2510 C CB  . LEU A 1 330 ? 7.172   14.669  15.663  1.00 98.68 330 A 1 
ATOM 2511 C CG  . LEU A 1 330 ? 7.599   13.304  15.103  1.00 98.39 330 A 1 
ATOM 2512 C CD1 . LEU A 1 330 ? 7.908   13.360  13.608  1.00 97.71 330 A 1 
ATOM 2513 C CD2 . LEU A 1 330 ? 8.848   12.827  15.840  1.00 97.74 330 A 1 
ATOM 2514 N N   . VAL A 1 331 ? 4.211   13.717  14.106  1.00 98.64 331 A 1 
ATOM 2515 C CA  . VAL A 1 331 ? 3.229   12.630  14.041  1.00 98.63 331 A 1 
ATOM 2516 C C   . VAL A 1 331 ? 3.781   11.528  13.151  1.00 98.58 331 A 1 
ATOM 2517 O O   . VAL A 1 331 ? 3.927   11.702  11.940  1.00 98.30 331 A 1 
ATOM 2518 C CB  . VAL A 1 331 ? 1.857   13.130  13.553  1.00 98.49 331 A 1 
ATOM 2519 C CG1 . VAL A 1 331 ? 0.837   11.987  13.528  1.00 97.63 331 A 1 
ATOM 2520 C CG2 . VAL A 1 331 ? 1.297   14.230  14.466  1.00 97.64 331 A 1 
ATOM 2521 N N   . MET A 1 332 ? 4.076   10.379  13.749  1.00 98.38 332 A 1 
ATOM 2522 C CA  . MET A 1 332 ? 4.492   9.159   13.063  1.00 98.21 332 A 1 
ATOM 2523 C C   . MET A 1 332 ? 3.267   8.340   12.659  1.00 98.30 332 A 1 
ATOM 2524 O O   . MET A 1 332 ? 2.311   8.226   13.431  1.00 97.71 332 A 1 
ATOM 2525 C CB  . MET A 1 332 ? 5.461   8.414   13.990  1.00 97.10 332 A 1 
ATOM 2526 C CG  . MET A 1 332 ? 5.913   7.053   13.469  1.00 92.99 332 A 1 
ATOM 2527 S SD  . MET A 1 332 ? 4.841   5.663   13.910  1.00 88.39 332 A 1 
ATOM 2528 C CE  . MET A 1 332 ? 5.901   4.306   13.348  1.00 79.78 332 A 1 
ATOM 2529 N N   . LEU A 1 333 ? 3.283   7.759   11.457  1.00 97.67 333 A 1 
ATOM 2530 C CA  . LEU A 1 333 ? 2.226   6.902   10.928  1.00 97.60 333 A 1 
ATOM 2531 C C   . LEU A 1 333 ? 2.784   5.534   10.546  1.00 97.22 333 A 1 
ATOM 2532 O O   . LEU A 1 333 ? 3.744   5.427   9.790   1.00 96.22 333 A 1 
ATOM 2533 C CB  . LEU A 1 333 ? 1.531   7.558   9.725   1.00 97.56 333 A 1 
ATOM 2534 C CG  . LEU A 1 333 ? 0.918   8.953   10.001  1.00 96.81 333 A 1 
ATOM 2535 C CD1 . LEU A 1 333 ? 1.870   10.101  9.650   1.00 93.92 333 A 1 
ATOM 2536 C CD2 . LEU A 1 333 ? -0.353  9.144   9.186   1.00 94.45 333 A 1 
ATOM 2537 N N   . SER A 1 334 ? 2.130   4.462   11.003  1.00 96.89 334 A 1 
ATOM 2538 C CA  . SER A 1 334 ? 2.466   3.094   10.616  1.00 96.40 334 A 1 
ATOM 2539 C C   . SER A 1 334 ? 1.212   2.248   10.396  1.00 95.71 334 A 1 
ATOM 2540 O O   . SER A 1 334 ? 0.092   2.637   10.736  1.00 93.40 334 A 1 
ATOM 2541 C CB  . SER A 1 334 ? 3.399   2.464   11.650  1.00 96.03 334 A 1 
ATOM 2542 O OG  . SER A 1 334 ? 3.951   1.273   11.120  1.00 89.22 334 A 1 
ATOM 2543 N N   . SER A 1 335 ? 1.375   1.074   9.773   1.00 94.21 335 A 1 
ATOM 2544 C CA  . SER A 1 335 ? 0.260   0.166   9.519   1.00 93.14 335 A 1 
ATOM 2545 C C   . SER A 1 335 ? 0.668   -1.300  9.490   1.00 93.58 335 A 1 
ATOM 2546 O O   . SER A 1 335 ? 1.787   -1.658  9.131   1.00 91.10 335 A 1 
ATOM 2547 C CB  . SER A 1 335 ? -0.455  0.537   8.219   1.00 89.95 335 A 1 
ATOM 2548 O OG  . SER A 1 335 ? 0.307   0.197   7.075   1.00 82.89 335 A 1 
ATOM 2549 N N   . LEU A 1 336 ? -0.314  -2.161  9.747   1.00 91.22 336 A 1 
ATOM 2550 C CA  . LEU A 1 336 ? -0.182  -3.610  9.619   1.00 90.64 336 A 1 
ATOM 2551 C C   . LEU A 1 336 ? -0.189  -4.090  8.161   1.00 90.88 336 A 1 
ATOM 2552 O O   . LEU A 1 336 ? 0.091   -5.254  7.892   1.00 90.18 336 A 1 
ATOM 2553 C CB  . LEU A 1 336 ? -1.307  -4.271  10.428  1.00 90.49 336 A 1 
ATOM 2554 C CG  . LEU A 1 336 ? -1.257  -3.985  11.937  1.00 91.60 336 A 1 
ATOM 2555 C CD1 . LEU A 1 336 ? -2.461  -4.623  12.616  1.00 90.16 336 A 1 
ATOM 2556 C CD2 . LEU A 1 336 ? 0.012   -4.552  12.575  1.00 91.37 336 A 1 
ATOM 2557 N N   . SER A 1 337 ? -0.490  -3.201  7.207   1.00 90.83 337 A 1 
ATOM 2558 C CA  . SER A 1 337 ? -0.648  -3.553  5.792   1.00 88.15 337 A 1 
ATOM 2559 C C   . SER A 1 337 ? 0.589   -4.241  5.210   1.00 86.76 337 A 1 
ATOM 2560 O O   . SER A 1 337 ? 0.445   -5.206  4.464   1.00 86.36 337 A 1 
ATOM 2561 C CB  . SER A 1 337 ? -0.963  -2.311  4.954   1.00 88.93 337 A 1 
ATOM 2562 O OG  . SER A 1 337 ? -2.160  -1.684  5.387   1.00 80.91 337 A 1 
ATOM 2563 N N   . LYS A 1 338 ? 1.790   -3.751  5.549   1.00 93.05 338 A 1 
ATOM 2564 C CA  . LYS A 1 338 ? 3.061   -4.277  5.042   1.00 91.28 338 A 1 
ATOM 2565 C C   . LYS A 1 338 ? 3.750   -5.122  6.095   1.00 91.51 338 A 1 
ATOM 2566 O O   . LYS A 1 338 ? 4.055   -6.276  5.811   1.00 89.64 338 A 1 
ATOM 2567 C CB  . LYS A 1 338 ? 3.978   -3.149  4.532   1.00 89.76 338 A 1 
ATOM 2568 C CG  . LYS A 1 338 ? 3.443   -2.428  3.285   1.00 86.68 338 A 1 
ATOM 2569 C CD  . LYS A 1 338 ? 2.406   -1.354  3.599   1.00 78.98 338 A 1 
ATOM 2570 C CE  . LYS A 1 338 ? 1.881   -0.706  2.318   1.00 77.00 338 A 1 
ATOM 2571 N NZ  . LYS A 1 338 ? 0.905   0.363   2.619   1.00 68.46 338 A 1 
ATOM 2572 N N   . ARG A 1 339 ? 3.894   -4.593  7.318   1.00 90.35 339 A 1 
ATOM 2573 C CA  . ARG A 1 339 ? 4.492   -5.285  8.469   1.00 90.45 339 A 1 
ATOM 2574 C C   . ARG A 1 339 ? 3.929   -6.693  8.657   1.00 91.55 339 A 1 
ATOM 2575 O O   . ARG A 1 339 ? 4.677   -7.658  8.711   1.00 88.80 339 A 1 
ATOM 2576 C CB  . ARG A 1 339 ? 4.264   -4.440  9.733   1.00 89.30 339 A 1 
ATOM 2577 C CG  . ARG A 1 339 ? 4.802   -5.125  11.000  1.00 88.85 339 A 1 
ATOM 2578 C CD  . ARG A 1 339 ? 4.532   -4.291  12.252  1.00 88.19 339 A 1 
ATOM 2579 N NE  . ARG A 1 339 ? 5.011   -4.959  13.468  1.00 87.53 339 A 1 
ATOM 2580 C CZ  . ARG A 1 339 ? 4.364   -5.841  14.217  1.00 88.57 339 A 1 
ATOM 2581 N NH1 . ARG A 1 339 ? 3.171   -6.276  13.936  1.00 80.18 339 A 1 
ATOM 2582 N NH2 . ARG A 1 339 ? 4.914   -6.303  15.289  1.00 81.14 339 A 1 
ATOM 2583 N N   . SER A 1 340 ? 2.608   -6.801  8.718   1.00 92.59 340 A 1 
ATOM 2584 C CA  . SER A 1 340 ? 1.897   -8.044  9.022   1.00 91.94 340 A 1 
ATOM 2585 C C   . SER A 1 340 ? 1.206   -8.664  7.807   1.00 91.78 340 A 1 
ATOM 2586 O O   . SER A 1 340 ? 0.420   -9.589  7.952   1.00 90.15 340 A 1 
ATOM 2587 C CB  . SER A 1 340 ? 0.909   -7.805  10.167  1.00 92.64 340 A 1 
ATOM 2588 O OG  . SER A 1 340 ? 1.584   -7.260  11.284  1.00 90.60 340 A 1 
ATOM 2589 N N   . ASN A 1 341 ? 1.473   -8.162  6.610   1.00 91.32 341 A 1 
ATOM 2590 C CA  . ASN A 1 341 ? 0.886   -8.652  5.360   1.00 89.96 341 A 1 
ATOM 2591 C C   . ASN A 1 341 ? -0.659  -8.747  5.385   1.00 90.70 341 A 1 
ATOM 2592 O O   . ASN A 1 341 ? -1.258  -9.703  4.907   1.00 87.36 341 A 1 
ATOM 2593 C CB  . ASN A 1 341 ? 1.602   -9.948  4.952   1.00 86.59 341 A 1 
ATOM 2594 C CG  . ASN A 1 341 ? 1.223   -10.333 3.544   1.00 78.65 341 A 1 
ATOM 2595 O OD1 . ASN A 1 341 ? 1.639   -9.705  2.579   1.00 70.44 341 A 1 
ATOM 2596 N ND2 . ASN A 1 341 ? 0.386   -11.325 3.394   1.00 70.07 341 A 1 
ATOM 2597 N N   . VAL A 1 342 ? -1.321  -7.730  5.948   1.00 92.94 342 A 1 
ATOM 2598 C CA  . VAL A 1 342 ? -2.787  -7.662  6.063   1.00 92.70 342 A 1 
ATOM 2599 C C   . VAL A 1 342 ? -3.360  -6.340  5.522   1.00 93.51 342 A 1 
ATOM 2600 O O   . VAL A 1 342 ? -4.061  -5.620  6.237   1.00 92.77 342 A 1 
ATOM 2601 C CB  . VAL A 1 342 ? -3.256  -7.993  7.495   1.00 92.32 342 A 1 
ATOM 2602 C CG1 . VAL A 1 342 ? -3.034  -9.478  7.798   1.00 91.47 342 A 1 
ATOM 2603 C CG2 . VAL A 1 342 ? -2.551  -7.162  8.570   1.00 92.11 342 A 1 
ATOM 2604 N N   . PRO A 1 343 ? -3.100  -5.981  4.245   1.00 90.47 343 A 1 
ATOM 2605 C CA  . PRO A 1 343 ? -3.571  -4.712  3.676   1.00 88.98 343 A 1 
ATOM 2606 C C   . PRO A 1 343 ? -5.100  -4.573  3.695   1.00 89.28 343 A 1 
ATOM 2607 O O   . PRO A 1 343 ? -5.617  -3.460  3.809   1.00 88.88 343 A 1 
ATOM 2608 C CB  . PRO A 1 343 ? -3.013  -4.685  2.246   1.00 89.09 343 A 1 
ATOM 2609 C CG  . PRO A 1 343 ? -2.818  -6.155  1.893   1.00 90.52 343 A 1 
ATOM 2610 C CD  . PRO A 1 343 ? -2.394  -6.756  3.226   1.00 93.17 343 A 1 
ATOM 2611 N N   . GLY A 1 344 ? -5.827  -5.698  3.637   1.00 90.19 344 A 1 
ATOM 2612 C CA  . GLY A 1 344 ? -7.292  -5.731  3.688   1.00 89.80 344 A 1 
ATOM 2613 C C   . GLY A 1 344 ? -7.902  -5.348  5.042   1.00 91.10 344 A 1 
ATOM 2614 O O   . GLY A 1 344 ? -9.048  -4.914  5.075   1.00 91.31 344 A 1 
ATOM 2615 N N   . MET A 1 345 ? -7.156  -5.449  6.144   1.00 91.60 345 A 1 
ATOM 2616 C CA  . MET A 1 345 ? -7.643  -5.048  7.472   1.00 92.17 345 A 1 
ATOM 2617 C C   . MET A 1 345 ? -7.804  -3.536  7.623   1.00 92.49 345 A 1 
ATOM 2618 O O   . MET A 1 345 ? -8.539  -3.093  8.501   1.00 90.44 345 A 1 
ATOM 2619 C CB  . MET A 1 345 ? -6.698  -5.545  8.573   1.00 91.65 345 A 1 
ATOM 2620 C CG  . MET A 1 345 ? -6.914  -7.028  8.876   1.00 88.30 345 A 1 
ATOM 2621 S SD  . MET A 1 345 ? -5.823  -7.704  10.152  1.00 89.36 345 A 1 
ATOM 2622 C CE  . MET A 1 345 ? -6.058  -6.562  11.526  1.00 81.25 345 A 1 
ATOM 2623 N N   . ARG A 1 346 ? -7.111  -2.746  6.789   1.00 93.73 346 A 1 
ATOM 2624 C CA  . ARG A 1 346 ? -7.098  -1.285  6.902   1.00 94.17 346 A 1 
ATOM 2625 C C   . ARG A 1 346 ? -6.779  -0.832  8.328   1.00 95.25 346 A 1 
ATOM 2626 O O   . ARG A 1 346 ? -7.470  0.011   8.869   1.00 93.36 346 A 1 
ATOM 2627 C CB  . ARG A 1 346 ? -8.413  -0.668  6.360   1.00 93.06 346 A 1 
ATOM 2628 C CG  . ARG A 1 346 ? -8.876  -1.146  4.976   1.00 88.10 346 A 1 
ATOM 2629 C CD  . ARG A 1 346 ? -7.810  -1.072  3.882   1.00 83.83 346 A 1 
ATOM 2630 N NE  . ARG A 1 346 ? -7.182  0.259   3.805   1.00 79.90 346 A 1 
ATOM 2631 C CZ  . ARG A 1 346 ? -5.884  0.522   3.768   1.00 74.95 346 A 1 
ATOM 2632 N NH1 . ARG A 1 346 ? -4.986  -0.412  3.703   1.00 64.69 346 A 1 
ATOM 2633 N NH2 . ARG A 1 346 ? -5.482  1.755   3.815   1.00 65.18 346 A 1 
ATOM 2634 N N   . SER A 1 347 ? -5.767  -1.422  8.957   1.00 94.37 347 A 1 
ATOM 2635 C CA  . SER A 1 347 ? -5.382  -1.133  10.337  1.00 94.91 347 A 1 
ATOM 2636 C C   . SER A 1 347 ? -3.982  -0.539  10.430  1.00 94.79 347 A 1 
ATOM 2637 O O   . SER A 1 347 ? -3.055  -0.974  9.746   1.00 93.58 347 A 1 
ATOM 2638 C CB  . SER A 1 347 ? -5.505  -2.381  11.207  1.00 94.86 347 A 1 
ATOM 2639 O OG  . SER A 1 347 ? -5.174  -2.026  12.535  1.00 91.19 347 A 1 
ATOM 2640 N N   . GLY A 1 348 ? -3.848  0.457   11.292  1.00 96.03 348 A 1 
ATOM 2641 C CA  . GLY A 1 348 ? -2.605  1.135   11.610  1.00 96.06 348 A 1 
ATOM 2642 C C   . GLY A 1 348 ? -2.769  2.021   12.841  1.00 96.84 348 A 1 
ATOM 2643 O O   . GLY A 1 348 ? -3.765  1.917   13.555  1.00 96.27 348 A 1 
ATOM 2644 N N   . PHE A 1 349 ? -1.801  2.894   13.069  1.00 97.54 349 A 1 
ATOM 2645 C CA  . PHE A 1 349 ? -1.858  3.898   14.119  1.00 97.61 349 A 1 
ATOM 2646 C C   . PHE A 1 349 ? -1.090  5.154   13.718  1.00 97.69 349 A 1 
ATOM 2647 O O   . PHE A 1 349 ? -0.276  5.132   12.789  1.00 97.30 349 A 1 
ATOM 2648 C CB  . PHE A 1 349 ? -1.326  3.317   15.436  1.00 97.49 349 A 1 
ATOM 2649 C CG  . PHE A 1 349 ? 0.170   3.075   15.459  1.00 97.78 349 A 1 
ATOM 2650 C CD1 . PHE A 1 349 ? 0.699   1.843   15.044  1.00 96.88 349 A 1 
ATOM 2651 C CD2 . PHE A 1 349 ? 1.038   4.097   15.882  1.00 97.00 349 A 1 
ATOM 2652 C CE1 . PHE A 1 349 ? 2.089   1.635   15.041  1.00 96.41 349 A 1 
ATOM 2653 C CE2 . PHE A 1 349 ? 2.429   3.890   15.876  1.00 96.20 349 A 1 
ATOM 2654 C CZ  . PHE A 1 349 ? 2.957   2.660   15.452  1.00 96.61 349 A 1 
ATOM 2655 N N   . VAL A 1 350 ? -1.346  6.225   14.457  1.00 98.11 350 A 1 
ATOM 2656 C CA  . VAL A 1 350 ? -0.475  7.393   14.560  1.00 98.10 350 A 1 
ATOM 2657 C C   . VAL A 1 350 ? 0.053   7.496   15.990  1.00 98.21 350 A 1 
ATOM 2658 O O   . VAL A 1 350 ? -0.642  7.103   16.932  1.00 97.84 350 A 1 
ATOM 2659 C CB  . VAL A 1 350 ? -1.162  8.692   14.114  1.00 97.34 350 A 1 
ATOM 2660 C CG1 . VAL A 1 350 ? -1.636  8.594   12.666  1.00 93.80 350 A 1 
ATOM 2661 C CG2 . VAL A 1 350 ? -2.362  9.063   14.982  1.00 93.05 350 A 1 
ATOM 2662 N N   . ALA A 1 351 ? 1.270   8.010   16.147  1.00 98.34 351 A 1 
ATOM 2663 C CA  . ALA A 1 351 ? 1.879   8.274   17.445  1.00 98.38 351 A 1 
ATOM 2664 C C   . ALA A 1 351 ? 2.729   9.551   17.397  1.00 98.42 351 A 1 
ATOM 2665 O O   . ALA A 1 351 ? 3.278   9.884   16.351  1.00 98.26 351 A 1 
ATOM 2666 C CB  . ALA A 1 351 ? 2.707   7.059   17.880  1.00 98.19 351 A 1 
ATOM 2667 N N   . GLY A 1 352 ? 2.841   10.265  18.521  1.00 98.43 352 A 1 
ATOM 2668 C CA  . GLY A 1 352 ? 3.653   11.485  18.614  1.00 98.48 352 A 1 
ATOM 2669 C C   . GLY A 1 352 ? 2.999   12.580  19.446  1.00 98.60 352 A 1 
ATOM 2670 O O   . GLY A 1 352 ? 2.511   12.311  20.538  1.00 98.27 352 A 1 
ATOM 2671 N N   . ASP A 1 353 ? 2.992   13.807  18.926  1.00 98.60 353 A 1 
ATOM 2672 C CA  . ASP A 1 353 ? 2.503   15.005  19.620  1.00 98.72 353 A 1 
ATOM 2673 C C   . ASP A 1 353 ? 1.060   14.851  20.129  1.00 98.72 353 A 1 
ATOM 2674 O O   . ASP A 1 353 ? 0.096   14.848  19.358  1.00 98.52 353 A 1 
ATOM 2675 C CB  . ASP A 1 353 ? 2.644   16.208  18.684  1.00 98.66 353 A 1 
ATOM 2676 C CG  . ASP A 1 353 ? 2.387   17.560  19.363  1.00 98.62 353 A 1 
ATOM 2677 O OD1 . ASP A 1 353 ? 1.484   17.650  20.223  1.00 97.88 353 A 1 
ATOM 2678 O OD2 . ASP A 1 353 ? 3.088   18.527  19.000  1.00 97.55 353 A 1 
ATOM 2679 N N   . ALA A 1 354 ? 0.911   14.750  21.449  1.00 98.58 354 A 1 
ATOM 2680 C CA  . ALA A 1 354 ? -0.382  14.553  22.101  1.00 98.56 354 A 1 
ATOM 2681 C C   . ALA A 1 354 ? -1.381  15.691  21.832  1.00 98.57 354 A 1 
ATOM 2682 O O   . ALA A 1 354 ? -2.591  15.459  21.781  1.00 98.26 354 A 1 
ATOM 2683 C CB  . ALA A 1 354 ? -0.123  14.410  23.605  1.00 98.25 354 A 1 
ATOM 2684 N N   . SER A 1 355 ? -0.898  16.917  21.640  1.00 98.54 355 A 1 
ATOM 2685 C CA  . SER A 1 355 ? -1.758  18.066  21.344  1.00 98.41 355 A 1 
ATOM 2686 C C   . SER A 1 355 ? -2.377  17.957  19.948  1.00 98.49 355 A 1 
ATOM 2687 O O   . SER A 1 355 ? -3.593  18.119  19.804  1.00 98.06 355 A 1 
ATOM 2688 C CB  . SER A 1 355 ? -0.995  19.383  21.535  1.00 97.95 355 A 1 
ATOM 2689 O OG  . SER A 1 355 ? -0.058  19.637  20.522  1.00 85.56 355 A 1 
ATOM 2690 N N   . ILE A 1 356 ? -1.582  17.554  18.951  1.00 98.48 356 A 1 
ATOM 2691 C CA  . ILE A 1 356 ? -2.060  17.314  17.585  1.00 98.56 356 A 1 
ATOM 2692 C C   . ILE A 1 356 ? -2.987  16.100  17.558  1.00 98.52 356 A 1 
ATOM 2693 O O   . ILE A 1 356 ? -4.045  16.144  16.926  1.00 98.36 356 A 1 
ATOM 2694 C CB  . ILE A 1 356 ? -0.874  17.146  16.612  1.00 98.57 356 A 1 
ATOM 2695 C CG1 . ILE A 1 356 ? -0.053  18.452  16.552  1.00 98.02 356 A 1 
ATOM 2696 C CG2 . ILE A 1 356 ? -1.367  16.752  15.205  1.00 98.28 356 A 1 
ATOM 2697 C CD1 . ILE A 1 356 ? 1.222   18.349  15.712  1.00 96.08 356 A 1 
ATOM 2698 N N   . LEU A 1 357 ? -2.638  15.011  18.259  1.00 98.35 357 A 1 
ATOM 2699 C CA  . LEU A 1 357 ? -3.462  13.801  18.295  1.00 98.29 357 A 1 
ATOM 2700 C C   . LEU A 1 357 ? -4.830  14.036  18.941  1.00 98.10 357 A 1 
ATOM 2701 O O   . LEU A 1 357 ? -5.808  13.415  18.523  1.00 97.77 357 A 1 
ATOM 2702 C CB  . LEU A 1 357 ? -2.714  12.657  18.996  1.00 98.22 357 A 1 
ATOM 2703 C CG  . LEU A 1 357 ? -1.459  12.139  18.268  1.00 97.10 357 A 1 
ATOM 2704 C CD1 . LEU A 1 357 ? -1.051  10.799  18.877  1.00 94.47 357 A 1 
ATOM 2705 C CD2 . LEU A 1 357 ? -1.662  11.933  16.768  1.00 94.16 357 A 1 
ATOM 2706 N N   . LYS A 1 358 ? -4.930  14.951  19.905  1.00 98.06 358 A 1 
ATOM 2707 C CA  . LYS A 1 358 ? -6.208  15.368  20.496  1.00 97.93 358 A 1 
ATOM 2708 C C   . LYS A 1 358 ? -7.134  16.003  19.454  1.00 97.79 358 A 1 
ATOM 2709 O O   . LYS A 1 358 ? -8.294  15.598  19.346  1.00 97.53 358 A 1 
ATOM 2710 C CB  . LYS A 1 358 ? -5.914  16.324  21.656  1.00 97.81 358 A 1 
ATOM 2711 C CG  . LYS A 1 358 ? -7.191  16.814  22.344  1.00 95.66 358 A 1 
ATOM 2712 C CD  . LYS A 1 358 ? -6.822  17.877  23.376  1.00 92.53 358 A 1 
ATOM 2713 C CE  . LYS A 1 358 ? -8.087  18.489  23.961  1.00 84.88 358 A 1 
ATOM 2714 N NZ  . LYS A 1 358 ? -7.743  19.650  24.811  1.00 76.61 358 A 1 
ATOM 2715 N N   . ASP A 1 359 ? -6.632  16.953  18.675  1.00 97.74 359 A 1 
ATOM 2716 C CA  . ASP A 1 359 ? -7.420  17.616  17.628  1.00 97.63 359 A 1 
ATOM 2717 C C   . ASP A 1 359 ? -7.700  16.667  16.458  1.00 97.64 359 A 1 
ATOM 2718 O O   . ASP A 1 359 ? -8.805  16.633  15.909  1.00 97.02 359 A 1 
ATOM 2719 C CB  . ASP A 1 359 ? -6.694  18.891  17.175  1.00 97.31 359 A 1 
ATOM 2720 C CG  . ASP A 1 359 ? -6.676  19.986  18.249  1.00 96.12 359 A 1 
ATOM 2721 O OD1 . ASP A 1 359 ? -7.518  19.927  19.181  1.00 92.44 359 A 1 
ATOM 2722 O OD2 . ASP A 1 359 ? -5.841  20.902  18.124  1.00 92.27 359 A 1 
ATOM 2723 N N   . PHE A 1 360 ? -6.746  15.797  16.146  1.00 97.48 360 A 1 
ATOM 2724 C CA  . PHE A 1 360 ? -6.912  14.750  15.142  1.00 97.44 360 A 1 
ATOM 2725 C C   . PHE A 1 360 ? -7.996  13.734  15.525  1.00 97.33 360 A 1 
ATOM 2726 O O   . PHE A 1 360 ? -8.816  13.358  14.684  1.00 96.63 360 A 1 
ATOM 2727 C CB  . PHE A 1 360 ? -5.555  14.072  14.913  1.00 97.22 360 A 1 
ATOM 2728 C CG  . PHE A 1 360 ? -5.551  13.079  13.770  1.00 97.20 360 A 1 
ATOM 2729 C CD1 . PHE A 1 360 ? -4.936  11.827  13.920  1.00 95.30 360 A 1 
ATOM 2730 C CD2 . PHE A 1 360 ? -6.130  13.426  12.539  1.00 95.54 360 A 1 
ATOM 2731 C CE1 . PHE A 1 360 ? -4.890  10.932  12.841  1.00 94.50 360 A 1 
ATOM 2732 C CE2 . PHE A 1 360 ? -6.096  12.525  11.464  1.00 94.42 360 A 1 
ATOM 2733 C CZ  . PHE A 1 360 ? -5.474  11.281  11.613  1.00 95.20 360 A 1 
ATOM 2734 N N   . LEU A 1 361 ? -8.071  13.332  16.801  1.00 97.23 361 A 1 
ATOM 2735 C CA  . LEU A 1 361 ? -9.157  12.491  17.314  1.00 97.03 361 A 1 
ATOM 2736 C C   . LEU A 1 361 ? -10.521 13.171  17.150  1.00 96.76 361 A 1 
ATOM 2737 O O   . LEU A 1 361 ? -11.482 12.514  16.740  1.00 96.22 361 A 1 
ATOM 2738 C CB  . LEU A 1 361 ? -8.872  12.146  18.787  1.00 97.01 361 A 1 
ATOM 2739 C CG  . LEU A 1 361 ? -10.011 11.388  19.491  1.00 96.37 361 A 1 
ATOM 2740 C CD1 . LEU A 1 361 ? -10.311 10.035  18.842  1.00 94.61 361 A 1 
ATOM 2741 C CD2 . LEU A 1 361 ? -9.648  11.149  20.951  1.00 94.44 361 A 1 
ATOM 2742 N N   . LEU A 1 362 ? -10.611 14.474  17.432  1.00 96.70 362 A 1 
ATOM 2743 C CA  . LEU A 1 362 ? -11.836 15.247  17.224  1.00 96.40 362 A 1 
ATOM 2744 C C   . LEU A 1 362 ? -12.238 15.240  15.746  1.00 96.17 362 A 1 
ATOM 2745 O O   . LEU A 1 362 ? -13.365 14.856  15.426  1.00 95.53 362 A 1 
ATOM 2746 C CB  . LEU A 1 362 ? -11.644 16.672  17.773  1.00 96.18 362 A 1 
ATOM 2747 C CG  . LEU A 1 362 ? -12.859 17.594  17.562  1.00 94.16 362 A 1 
ATOM 2748 C CD1 . LEU A 1 362 ? -14.105 17.086  18.287  1.00 90.86 362 A 1 
ATOM 2749 C CD2 . LEU A 1 362 ? -12.540 18.995  18.073  1.00 90.88 362 A 1 
ATOM 2750 N N   . TYR A 1 363 ? -11.316 15.567  14.835  1.00 96.21 363 A 1 
ATOM 2751 C CA  . TYR A 1 363 ? -11.566 15.511  13.391  1.00 96.06 363 A 1 
ATOM 2752 C C   . TYR A 1 363 ? -12.067 14.124  12.964  1.00 95.82 363 A 1 
ATOM 2753 O O   . TYR A 1 363 ? -13.123 13.999  12.339  1.00 94.92 363 A 1 
ATOM 2754 C CB  . TYR A 1 363 ? -10.297 15.896  12.619  1.00 95.65 363 A 1 
ATOM 2755 C CG  . TYR A 1 363 ? -10.482 15.796  11.113  1.00 94.86 363 A 1 
ATOM 2756 C CD1 . TYR A 1 363 ? -10.259 14.574  10.448  1.00 92.09 363 A 1 
ATOM 2757 C CD2 . TYR A 1 363 ? -10.954 16.906  10.390  1.00 92.23 363 A 1 
ATOM 2758 C CE1 . TYR A 1 363 ? -10.523 14.455  9.073   1.00 90.53 363 A 1 
ATOM 2759 C CE2 . TYR A 1 363 ? -11.220 16.794  9.014   1.00 89.98 363 A 1 
ATOM 2760 C CZ  . TYR A 1 363 ? -11.014 15.565  8.357   1.00 90.34 363 A 1 
ATOM 2761 O OH  . TYR A 1 363 ? -11.297 15.444  7.033   1.00 88.82 363 A 1 
ATOM 2762 N N   . ARG A 1 364 ? -11.359 13.063  13.356  1.00 95.38 364 A 1 
ATOM 2763 C CA  . ARG A 1 364 ? -11.700 11.681  12.990  1.00 94.99 364 A 1 
ATOM 2764 C C   . ARG A 1 364 ? -13.034 11.228  13.576  1.00 94.93 364 A 1 
ATOM 2765 O O   . ARG A 1 364 ? -13.694 10.390  12.971  1.00 93.24 364 A 1 
ATOM 2766 C CB  . ARG A 1 364 ? -10.574 10.733  13.411  1.00 94.40 364 A 1 
ATOM 2767 C CG  . ARG A 1 364 ? -9.312  10.965  12.566  1.00 89.68 364 A 1 
ATOM 2768 C CD  . ARG A 1 364 ? -8.207  9.967   12.898  1.00 88.65 364 A 1 
ATOM 2769 N NE  . ARG A 1 364 ? -8.524  8.636   12.354  1.00 84.98 364 A 1 
ATOM 2770 C CZ  . ARG A 1 364 ? -8.755  7.524   13.003  1.00 84.48 364 A 1 
ATOM 2771 N NH1 . ARG A 1 364 ? -8.670  7.437   14.299  1.00 73.79 364 A 1 
ATOM 2772 N NH2 . ARG A 1 364 ? -9.084  6.465   12.336  1.00 76.34 364 A 1 
ATOM 2773 N N   . THR A 1 365 ? -13.442 11.790  14.717  1.00 94.88 365 A 1 
ATOM 2774 C CA  . THR A 1 365 ? -14.763 11.524  15.307  1.00 93.92 365 A 1 
ATOM 2775 C C   . THR A 1 365 ? -15.878 12.041  14.399  1.00 93.46 365 A 1 
ATOM 2776 O O   . THR A 1 365 ? -16.818 11.303  14.120  1.00 92.31 365 A 1 
ATOM 2777 C CB  . THR A 1 365 ? -14.866 12.110  16.721  1.00 93.45 365 A 1 
ATOM 2778 O OG1 . THR A 1 365 ? -13.889 11.507  17.540  1.00 89.81 365 A 1 
ATOM 2779 C CG2 . THR A 1 365 ? -16.217 11.834  17.374  1.00 88.42 365 A 1 
ATOM 2780 N N   . TYR A 1 366 ? -15.742 13.255  13.863  1.00 93.68 366 A 1 
ATOM 2781 C CA  . TYR A 1 366 ? -16.695 13.789  12.876  1.00 93.29 366 A 1 
ATOM 2782 C C   . TYR A 1 366 ? -16.576 13.112  11.503  1.00 92.67 366 A 1 
ATOM 2783 O O   . TYR A 1 366 ? -17.578 12.952  10.812  1.00 89.43 366 A 1 
ATOM 2784 C CB  . TYR A 1 366 ? -16.513 15.305  12.751  1.00 92.64 366 A 1 
ATOM 2785 C CG  . TYR A 1 366 ? -17.158 16.065  13.894  1.00 91.77 366 A 1 
ATOM 2786 C CD1 . TYR A 1 366 ? -18.527 16.385  13.831  1.00 86.73 366 A 1 
ATOM 2787 C CD2 . TYR A 1 366 ? -16.402 16.439  15.020  1.00 87.09 366 A 1 
ATOM 2788 C CE1 . TYR A 1 366 ? -19.135 17.084  14.885  1.00 84.93 366 A 1 
ATOM 2789 C CE2 . TYR A 1 366 ? -17.009 17.137  16.082  1.00 84.00 366 A 1 
ATOM 2790 C CZ  . TYR A 1 366 ? -18.376 17.461  16.011  1.00 85.55 366 A 1 
ATOM 2791 O OH  . TYR A 1 366 ? -18.963 18.146  17.029  1.00 83.75 366 A 1 
ATOM 2792 N N   . HIS A 1 367 ? -15.387 12.666  11.128  1.00 93.00 367 A 1 
ATOM 2793 C CA  . HIS A 1 367 ? -15.158 11.892  9.904   1.00 91.78 367 A 1 
ATOM 2794 C C   . HIS A 1 367 ? -15.796 10.489  9.963   1.00 90.73 367 A 1 
ATOM 2795 O O   . HIS A 1 367 ? -16.039 9.871   8.932   1.00 84.92 367 A 1 
ATOM 2796 C CB  . HIS A 1 367 ? -13.639 11.832  9.664   1.00 89.85 367 A 1 
ATOM 2797 C CG  . HIS A 1 367 ? -13.190 11.279  8.332   1.00 88.13 367 A 1 
ATOM 2798 N ND1 . HIS A 1 367 ? -11.877 10.998  7.993   1.00 75.28 367 A 1 
ATOM 2799 C CD2 . HIS A 1 367 ? -13.947 10.986  7.223   1.00 76.29 367 A 1 
ATOM 2800 C CE1 . HIS A 1 367 ? -11.859 10.540  6.735   1.00 75.93 367 A 1 
ATOM 2801 N NE2 . HIS A 1 367 ? -13.100 10.515  6.228   1.00 77.84 367 A 1 
ATOM 2802 N N   . GLY A 1 368 ? -16.084 9.959   11.173  1.00 89.51 368 A 1 
ATOM 2803 C CA  . GLY A 1 368 ? -16.617 8.604   11.360  1.00 88.71 368 A 1 
ATOM 2804 C C   . GLY A 1 368 ? -15.575 7.503   11.136  1.00 89.71 368 A 1 
ATOM 2805 O O   . GLY A 1 368 ? -15.932 6.357   10.871  1.00 87.20 368 A 1 
ATOM 2806 N N   . ALA A 1 369 ? -14.283 7.823   11.225  1.00 89.45 369 A 1 
ATOM 2807 C CA  . ALA A 1 369 ? -13.174 6.922   10.907  1.00 88.69 369 A 1 
ATOM 2808 C C   . ALA A 1 369 ? -12.746 6.038   12.098  1.00 89.84 369 A 1 
ATOM 2809 O O   . ALA A 1 369 ? -11.571 5.996   12.471  1.00 84.96 369 A 1 
ATOM 2810 C CB  . ALA A 1 369 ? -12.034 7.758   10.311  1.00 84.41 369 A 1 
ATOM 2811 N N   . ALA A 1 370 ? -13.690 5.330   12.728  1.00 92.31 370 A 1 
ATOM 2812 C CA  . ALA A 1 370 ? -13.393 4.401   13.816  1.00 92.36 370 A 1 
ATOM 2813 C C   . ALA A 1 370 ? -13.001 3.013   13.278  1.00 93.20 370 A 1 
ATOM 2814 O O   . ALA A 1 370 ? -13.661 2.464   12.394  1.00 91.79 370 A 1 
ATOM 2815 C CB  . ALA A 1 370 ? -14.599 4.341   14.758  1.00 90.44 370 A 1 
ATOM 2816 N N   . LEU A 1 371 ? -11.940 2.416   13.826  1.00 93.41 371 A 1 
ATOM 2817 C CA  . LEU A 1 371 ? -11.515 1.064   13.455  1.00 93.94 371 A 1 
ATOM 2818 C C   . LEU A 1 371 ? -12.482 0.023   14.042  1.00 94.47 371 A 1 
ATOM 2819 O O   . LEU A 1 371 ? -12.710 -0.000  15.249  1.00 94.04 371 A 1 
ATOM 2820 C CB  . LEU A 1 371 ? -10.062 0.846   13.919  1.00 93.41 371 A 1 
ATOM 2821 C CG  . LEU A 1 371 ? -9.472  -0.522  13.518  1.00 92.04 371 A 1 
ATOM 2822 C CD1 . LEU A 1 371 ? -9.360  -0.681  12.001  1.00 88.78 371 A 1 
ATOM 2823 C CD2 . LEU A 1 371 ? -8.074  -0.677  14.110  1.00 89.30 371 A 1 
ATOM 2824 N N   . SER A 1 372 ? -13.004 -0.874  13.198  1.00 94.25 372 A 1 
ATOM 2825 C CA  . SER A 1 372 ? -13.904 -1.963  13.623  1.00 94.45 372 A 1 
ATOM 2826 C C   . SER A 1 372 ? -13.338 -2.750  14.809  1.00 95.63 372 A 1 
ATOM 2827 O O   . SER A 1 372 ? -12.160 -3.113  14.799  1.00 95.60 372 A 1 
ATOM 2828 C CB  . SER A 1 372 ? -14.136 -2.921  12.451  1.00 93.11 372 A 1 
ATOM 2829 O OG  . SER A 1 372 ? -14.829 -4.089  12.869  1.00 88.66 372 A 1 
ATOM 2830 N N   . THR A 1 373 ? -14.183 -3.101  15.780  1.00 94.79 373 A 1 
ATOM 2831 C CA  . THR A 1 373 ? -13.788 -3.889  16.964  1.00 95.09 373 A 1 
ATOM 2832 C C   . THR A 1 373 ? -13.175 -5.242  16.594  1.00 96.12 373 A 1 
ATOM 2833 O O   . THR A 1 373 ? -12.210 -5.674  17.224  1.00 95.87 373 A 1 
ATOM 2834 C CB  . THR A 1 373 ? -14.987 -4.126  17.894  1.00 94.24 373 A 1 
ATOM 2835 O OG1 . THR A 1 373 ? -16.034 -4.721  17.164  1.00 88.08 373 A 1 
ATOM 2836 C CG2 . THR A 1 373 ? -15.527 -2.828  18.499  1.00 86.27 373 A 1 
ATOM 2837 N N   . VAL A 1 374 ? -13.649 -5.864  15.512  1.00 95.29 374 A 1 
ATOM 2838 C CA  . VAL A 1 374 ? -13.077 -7.103  14.956  1.00 95.78 374 A 1 
ATOM 2839 C C   . VAL A 1 374 ? -11.613 -6.899  14.556  1.00 96.57 374 A 1 
ATOM 2840 O O   . VAL A 1 374 ? -10.734 -7.684  14.918  1.00 96.61 374 A 1 
ATOM 2841 C CB  . VAL A 1 374 ? -13.895 -7.568  13.735  1.00 95.49 374 A 1 
ATOM 2842 C CG1 . VAL A 1 374 ? -13.322 -8.842  13.106  1.00 93.79 374 A 1 
ATOM 2843 C CG2 . VAL A 1 374 ? -15.357 -7.837  14.109  1.00 94.21 374 A 1 
ATOM 2844 N N   . PHE A 1 375 ? -11.334 -5.809  13.831  1.00 96.15 375 A 1 
ATOM 2845 C CA  . PHE A 1 375 ? -9.976  -5.494  13.403  1.00 96.54 375 A 1 
ATOM 2846 C C   . PHE A 1 375 ? -9.126  -4.924  14.536  1.00 96.95 375 A 1 
ATOM 2847 O O   . PHE A 1 375 ? -7.914  -5.090  14.487  1.00 96.50 375 A 1 
ATOM 2848 C CB  . PHE A 1 375 ? -9.999  -4.577  12.176  1.00 95.99 375 A 1 
ATOM 2849 C CG  . PHE A 1 375 ? -10.608 -5.188  10.923  1.00 95.32 375 A 1 
ATOM 2850 C CD1 . PHE A 1 375 ? -10.477 -6.562  10.635  1.00 91.87 375 A 1 
ATOM 2851 C CD2 . PHE A 1 375 ? -11.297 -4.360  10.017  1.00 91.84 375 A 1 
ATOM 2852 C CE1 . PHE A 1 375 ? -11.043 -7.103  9.468   1.00 89.74 375 A 1 
ATOM 2853 C CE2 . PHE A 1 375 ? -11.858 -4.902  8.849   1.00 89.93 375 A 1 
ATOM 2854 C CZ  . PHE A 1 375 ? -11.736 -6.274  8.577   1.00 90.50 375 A 1 
ATOM 2855 N N   . GLN A 1 376 ? -9.714  -4.325  15.573  1.00 96.31 376 A 1 
ATOM 2856 C CA  . GLN A 1 376 ? -8.978  -3.969  16.791  1.00 96.45 376 A 1 
ATOM 2857 C C   . GLN A 1 376 ? -8.420  -5.216  17.485  1.00 97.03 376 A 1 
ATOM 2858 O O   . GLN A 1 376 ? -7.223  -5.254  17.760  1.00 97.47 376 A 1 
ATOM 2859 C CB  . GLN A 1 376 ? -9.845  -3.146  17.757  1.00 96.49 376 A 1 
ATOM 2860 C CG  . GLN A 1 376 ? -10.249 -1.775  17.197  1.00 95.78 376 A 1 
ATOM 2861 C CD  . GLN A 1 376 ? -10.938 -0.903  18.237  1.00 95.95 376 A 1 
ATOM 2862 O OE1 . GLN A 1 376 ? -10.532 -0.832  19.388  1.00 91.27 376 A 1 
ATOM 2863 N NE2 . GLN A 1 376 ? -11.979 -0.187  17.882  1.00 90.37 376 A 1 
ATOM 2864 N N   . SER A 1 377 ? -9.233  -6.257  17.683  1.00 96.64 377 A 1 
ATOM 2865 C CA  . SER A 1 377 ? -8.779  -7.521  18.281  1.00 96.68 377 A 1 
ATOM 2866 C C   . SER A 1 377 ? -7.668  -8.190  17.464  1.00 97.29 377 A 1 
ATOM 2867 O O   . SER A 1 377 ? -6.643  -8.592  18.012  1.00 97.25 377 A 1 
ATOM 2868 C CB  . SER A 1 377 ? -9.951  -8.496  18.424  1.00 96.23 377 A 1 
ATOM 2869 O OG  . SER A 1 377 ? -10.942 -7.956  19.271  1.00 85.11 377 A 1 
ATOM 2870 N N   . ALA A 1 378 ? -7.829  -8.251  16.144  1.00 96.90 378 A 1 
ATOM 2871 C CA  . ALA A 1 378 ? -6.796  -8.793  15.265  1.00 96.86 378 A 1 
ATOM 2872 C C   . ALA A 1 378 ? -5.513  -7.938  15.253  1.00 97.28 378 A 1 
ATOM 2873 O O   . ALA A 1 378 ? -4.407  -8.469  15.138  1.00 97.31 378 A 1 
ATOM 2874 C CB  . ALA A 1 378 ? -7.403  -8.928  13.872  1.00 96.72 378 A 1 
ATOM 2875 N N   . SER A 1 379 ? -5.649  -6.623  15.402  1.00 97.22 379 A 1 
ATOM 2876 C CA  . SER A 1 379 ? -4.513  -5.707  15.491  1.00 97.18 379 A 1 
ATOM 2877 C C   . SER A 1 379 ? -3.746  -5.869  16.798  1.00 97.37 379 A 1 
ATOM 2878 O O   . SER A 1 379 ? -2.523  -5.820  16.765  1.00 97.49 379 A 1 
ATOM 2879 C CB  . SER A 1 379 ? -4.958  -4.255  15.336  1.00 97.02 379 A 1 
ATOM 2880 O OG  . SER A 1 379 ? -5.630  -4.085  14.107  1.00 93.47 379 A 1 
ATOM 2881 N N   . ILE A 1 380 ? -4.430  -6.107  17.920  1.00 97.50 380 A 1 
ATOM 2882 C CA  . ILE A 1 380 ? -3.778  -6.429  19.204  1.00 97.63 380 A 1 
ATOM 2883 C C   . ILE A 1 380 ? -2.884  -7.659  19.033  1.00 97.65 380 A 1 
ATOM 2884 O O   . ILE A 1 380 ? -1.694  -7.588  19.335  1.00 97.51 380 A 1 
ATOM 2885 C CB  . ILE A 1 380 ? -4.826  -6.629  20.328  1.00 97.75 380 A 1 
ATOM 2886 C CG1 . ILE A 1 380 ? -5.522  -5.294  20.661  1.00 97.24 380 A 1 
ATOM 2887 C CG2 . ILE A 1 380 ? -4.176  -7.205  21.604  1.00 97.30 380 A 1 
ATOM 2888 C CD1 . ILE A 1 380 ? -6.834  -5.452  21.442  1.00 95.68 380 A 1 
ATOM 2889 N N   . ALA A 1 381 ? -3.431  -8.747  18.472  1.00 97.43 381 A 1 
ATOM 2890 C CA  . ALA A 1 381 ? -2.657  -9.961  18.215  1.00 97.17 381 A 1 
ATOM 2891 C C   . ALA A 1 381 ? -1.443  -9.691  17.306  1.00 97.35 381 A 1 
ATOM 2892 O O   . ALA A 1 381 ? -0.341  -10.154 17.586  1.00 97.21 381 A 1 
ATOM 2893 C CB  . ALA A 1 381 ? -3.594  -11.013 17.606  1.00 97.29 381 A 1 
ATOM 2894 N N   . ALA A 1 382 ? -1.627  -8.891  16.252  1.00 97.50 382 A 1 
ATOM 2895 C CA  . ALA A 1 382 ? -0.549  -8.554  15.327  1.00 97.29 382 A 1 
ATOM 2896 C C   . ALA A 1 382 ? 0.542   -7.674  15.962  1.00 97.23 382 A 1 
ATOM 2897 O O   . ALA A 1 382 ? 1.719   -7.889  15.695  1.00 96.97 382 A 1 
ATOM 2898 C CB  . ALA A 1 382 ? -1.159  -7.880  14.091  1.00 97.24 382 A 1 
ATOM 2899 N N   . TRP A 1 383 ? 0.191   -6.677  16.786  1.00 97.93 383 A 1 
ATOM 2900 C CA  . TRP A 1 383 ? 1.181   -5.802  17.431  1.00 97.77 383 A 1 
ATOM 2901 C C   . TRP A 1 383 ? 1.966   -6.498  18.546  1.00 97.68 383 A 1 
ATOM 2902 O O   . TRP A 1 383 ? 3.101   -6.107  18.804  1.00 97.09 383 A 1 
ATOM 2903 C CB  . TRP A 1 383 ? 0.507   -4.519  17.941  1.00 97.56 383 A 1 
ATOM 2904 C CG  . TRP A 1 383 ? 0.072   -3.558  16.867  1.00 97.41 383 A 1 
ATOM 2905 C CD1 . TRP A 1 383 ? -1.188  -3.113  16.669  1.00 96.37 383 A 1 
ATOM 2906 C CD2 . TRP A 1 383 ? 0.880   -2.931  15.819  1.00 97.15 383 A 1 
ATOM 2907 N NE1 . TRP A 1 383 ? -1.223  -2.270  15.577  1.00 95.76 383 A 1 
ATOM 2908 C CE2 . TRP A 1 383 ? 0.020   -2.132  15.009  1.00 96.35 383 A 1 
ATOM 2909 C CE3 . TRP A 1 383 ? 2.245   -2.973  15.465  1.00 96.10 383 A 1 
ATOM 2910 C CZ2 . TRP A 1 383 ? 0.488   -1.418  13.891  1.00 95.36 383 A 1 
ATOM 2911 C CZ3 . TRP A 1 383 ? 2.725   -2.258  14.343  1.00 94.55 383 A 1 
ATOM 2912 C CH2 . TRP A 1 383 ? 1.848   -1.487  13.560  1.00 94.10 383 A 1 
ATOM 2913 N N   . GLN A 1 384 ? 1.403   -7.528  19.160  1.00 97.46 384 A 1 
ATOM 2914 C CA  . GLN A 1 384 ? 2.041   -8.295  20.238  1.00 97.29 384 A 1 
ATOM 2915 C C   . GLN A 1 384 ? 2.958   -9.429  19.746  1.00 97.18 384 A 1 
ATOM 2916 O O   . GLN A 1 384 ? 3.678   -10.008 20.559  1.00 96.70 384 A 1 
ATOM 2917 C CB  . GLN A 1 384 ? 0.946   -8.847  21.158  1.00 97.42 384 A 1 
ATOM 2918 C CG  . GLN A 1 384 ? 0.302   -7.733  21.999  1.00 96.55 384 A 1 
ATOM 2919 C CD  . GLN A 1 384 ? -0.842  -8.229  22.880  1.00 95.70 384 A 1 
ATOM 2920 O OE1 . GLN A 1 384 ? -1.480  -9.242  22.646  1.00 90.88 384 A 1 
ATOM 2921 N NE2 . GLN A 1 384 ? -1.162  -7.517  23.934  1.00 89.47 384 A 1 
ATOM 2922 N N   . ASP A 1 385 ? 2.948   -9.757  18.457  1.00 97.26 385 A 1 
ATOM 2923 C CA  . ASP A 1 385 ? 3.754   -10.842 17.897  1.00 97.01 385 A 1 
ATOM 2924 C C   . ASP A 1 385 ? 4.781   -10.320 16.874  1.00 96.74 385 A 1 
ATOM 2925 O O   . ASP A 1 385 ? 4.440   -9.651  15.896  1.00 95.82 385 A 1 
ATOM 2926 C CB  . ASP A 1 385 ? 2.838   -11.911 17.291  1.00 96.72 385 A 1 
ATOM 2927 C CG  . ASP A 1 385 ? 3.657   -13.080 16.748  1.00 95.98 385 A 1 
ATOM 2928 O OD1 . ASP A 1 385 ? 3.949   -13.076 15.531  1.00 91.27 385 A 1 
ATOM 2929 O OD2 . ASP A 1 385 ? 4.054   -13.952 17.544  1.00 91.92 385 A 1 
ATOM 2930 N N   . GLU A 1 386 ? 6.048   -10.648 17.081  1.00 96.77 386 A 1 
ATOM 2931 C CA  . GLU A 1 386 ? 7.136   -10.344 16.142  1.00 96.23 386 A 1 
ATOM 2932 C C   . GLU A 1 386 ? 7.518   -11.543 15.260  1.00 96.32 386 A 1 
ATOM 2933 O O   . GLU A 1 386 ? 8.249   -11.381 14.282  1.00 95.05 386 A 1 
ATOM 2934 C CB  . GLU A 1 386 ? 8.368   -9.826  16.901  1.00 95.21 386 A 1 
ATOM 2935 C CG  . GLU A 1 386 ? 8.215   -8.382  17.409  1.00 89.96 386 A 1 
ATOM 2936 C CD  . GLU A 1 386 ? 7.988   -7.365  16.272  1.00 91.17 386 A 1 
ATOM 2937 O OE1 . GLU A 1 386 ? 7.234   -6.394  16.495  1.00 82.89 386 A 1 
ATOM 2938 O OE2 . GLU A 1 386 ? 8.500   -7.564  15.152  1.00 85.45 386 A 1 
ATOM 2939 N N   . THR A 1 387 ? 7.018   -12.751 15.564  1.00 96.49 387 A 1 
ATOM 2940 C CA  . THR A 1 387 ? 7.395   -13.966 14.828  1.00 96.31 387 A 1 
ATOM 2941 C C   . THR A 1 387 ? 6.890   -13.899 13.391  1.00 96.21 387 A 1 
ATOM 2942 O O   . THR A 1 387 ? 7.681   -14.002 12.453  1.00 95.69 387 A 1 
ATOM 2943 C CB  . THR A 1 387 ? 6.867   -15.231 15.526  1.00 96.45 387 A 1 
ATOM 2944 O OG1 . THR A 1 387 ? 7.284   -15.235 16.870  1.00 93.10 387 A 1 
ATOM 2945 C CG2 . THR A 1 387 ? 7.398   -16.509 14.872  1.00 92.25 387 A 1 
ATOM 2946 N N   . HIS A 1 388 ? 5.600   -13.600 13.188  1.00 95.30 388 A 1 
ATOM 2947 C CA  . HIS A 1 388 ? 5.037   -13.460 11.843  1.00 94.80 388 A 1 
ATOM 2948 C C   . HIS A 1 388 ? 5.657   -12.297 11.052  1.00 94.56 388 A 1 
ATOM 2949 O O   . HIS A 1 388 ? 5.656   -12.326 9.819   1.00 93.62 388 A 1 
ATOM 2950 C CB  . HIS A 1 388 ? 3.514   -13.301 11.928  1.00 94.47 388 A 1 
ATOM 2951 C CG  . HIS A 1 388 ? 3.065   -11.916 12.316  1.00 94.84 388 A 1 
ATOM 2952 N ND1 . HIS A 1 388 ? 3.024   -11.401 13.591  1.00 89.08 388 A 1 
ATOM 2953 C CD2 . HIS A 1 388 ? 2.645   -10.938 11.454  1.00 89.87 388 A 1 
ATOM 2954 C CE1 . HIS A 1 388 ? 2.593   -10.138 13.498  1.00 90.77 388 A 1 
ATOM 2955 N NE2 . HIS A 1 388 ? 2.350   -9.815  12.221  1.00 91.16 388 A 1 
ATOM 2956 N N   . VAL A 1 389 ? 6.181   -11.275 11.743  1.00 95.35 389 A 1 
ATOM 2957 C CA  . VAL A 1 389 ? 6.856   -10.136 11.110  1.00 94.85 389 A 1 
ATOM 2958 C C   . VAL A 1 389 ? 8.211   -10.569 10.567  1.00 94.60 389 A 1 
ATOM 2959 O O   . VAL A 1 389 ? 8.510   -10.298 9.405   1.00 94.58 389 A 1 
ATOM 2960 C CB  . VAL A 1 389 ? 7.014   -8.952  12.080  1.00 94.81 389 A 1 
ATOM 2961 C CG1 . VAL A 1 389 ? 7.601   -7.726  11.378  1.00 92.28 389 A 1 
ATOM 2962 C CG2 . VAL A 1 389 ? 5.661   -8.548  12.670  1.00 93.02 389 A 1 
ATOM 2963 N N   . ARG A 1 390 ? 8.995   -11.306 11.371  1.00 95.81 390 A 1 
ATOM 2964 C CA  . ARG A 1 390 ? 10.267  -11.897 10.928  1.00 95.38 390 A 1 
ATOM 2965 C C   . ARG A 1 390 ? 10.057  -12.872 9.774   1.00 94.86 390 A 1 
ATOM 2966 O O   . ARG A 1 390 ? 10.778  -12.795 8.783   1.00 94.66 390 A 1 
ATOM 2967 C CB  . ARG A 1 390 ? 10.971  -12.594 12.096  1.00 95.46 390 A 1 
ATOM 2968 C CG  . ARG A 1 390 ? 11.468  -11.590 13.145  1.00 88.86 390 A 1 
ATOM 2969 C CD  . ARG A 1 390 ? 12.208  -12.323 14.260  1.00 88.38 390 A 1 
ATOM 2970 N NE  . ARG A 1 390 ? 12.552  -11.392 15.354  1.00 78.84 390 A 1 
ATOM 2971 C CZ  . ARG A 1 390 ? 12.091  -11.422 16.589  1.00 72.58 390 A 1 
ATOM 2972 N NH1 . ARG A 1 390 ? 11.277  -12.353 17.013  1.00 63.37 390 A 1 
ATOM 2973 N NH2 . ARG A 1 390 ? 12.449  -10.494 17.429  1.00 62.40 390 A 1 
ATOM 2974 N N   . ASP A 1 391 ? 9.028   -13.716 9.843   1.00 94.72 391 A 1 
ATOM 2975 C CA  . ASP A 1 391 ? 8.682   -14.643 8.761   1.00 93.82 391 A 1 
ATOM 2976 C C   . ASP A 1 391 ? 8.304   -13.906 7.464   1.00 93.39 391 A 1 
ATOM 2977 O O   . ASP A 1 391 ? 8.686   -14.317 6.365   1.00 92.87 391 A 1 
ATOM 2978 C CB  . ASP A 1 391 ? 7.496   -15.523 9.186   1.00 94.12 391 A 1 
ATOM 2979 C CG  . ASP A 1 391 ? 7.811   -16.555 10.266  1.00 92.36 391 A 1 
ATOM 2980 O OD1 . ASP A 1 391 ? 9.007   -16.804 10.518  1.00 89.54 391 A 1 
ATOM 2981 O OD2 . ASP A 1 391 ? 6.821   -17.136 10.768  1.00 89.18 391 A 1 
ATOM 2982 N N   . ASN A 1 392 ? 7.563   -12.806 7.575   1.00 93.85 392 A 1 
ATOM 2983 C CA  . ASN A 1 392 ? 7.230   -11.957 6.433   1.00 93.07 392 A 1 
ATOM 2984 C C   . ASN A 1 392 ? 8.486   -11.279 5.859   1.00 93.18 392 A 1 
ATOM 2985 O O   . ASN A 1 392 ? 8.696   -11.289 4.642   1.00 92.86 392 A 1 
ATOM 2986 C CB  . ASN A 1 392 ? 6.162   -10.934 6.871   1.00 92.64 392 A 1 
ATOM 2987 C CG  . ASN A 1 392 ? 5.641   -10.108 5.711   1.00 91.00 392 A 1 
ATOM 2988 O OD1 . ASN A 1 392 ? 5.257   -10.619 4.668   1.00 86.81 392 A 1 
ATOM 2989 N ND2 . ASN A 1 392 ? 5.585   -8.808  5.863   1.00 85.78 392 A 1 
ATOM 2990 N N   . ARG A 1 393 ? 9.353   -10.747 6.734   1.00 94.54 393 A 1 
ATOM 2991 C CA  . ARG A 1 393 ? 10.626  -10.114 6.362   1.00 94.41 393 A 1 
ATOM 2992 C C   . ARG A 1 393 ? 11.576  -11.100 5.674   1.00 94.49 393 A 1 
ATOM 2993 O O   . ARG A 1 393 ? 12.128  -10.767 4.632   1.00 94.19 393 A 1 
ATOM 2994 C CB  . ARG A 1 393 ? 11.258  -9.500  7.620   1.00 93.65 393 A 1 
ATOM 2995 C CG  . ARG A 1 393 ? 12.446  -8.589  7.296   1.00 88.90 393 A 1 
ATOM 2996 C CD  . ARG A 1 393 ? 13.089  -8.049  8.581   1.00 90.48 393 A 1 
ATOM 2997 N NE  . ARG A 1 393 ? 12.126  -7.280  9.394   1.00 87.38 393 A 1 
ATOM 2998 C CZ  . ARG A 1 393 ? 11.926  -7.364  10.696  1.00 89.16 393 A 1 
ATOM 2999 N NH1 . ARG A 1 393 ? 12.624  -8.122  11.482  1.00 78.47 393 A 1 
ATOM 3000 N NH2 . ARG A 1 393 ? 10.984  -6.667  11.251  1.00 79.86 393 A 1 
ATOM 3001 N N   . ALA A 1 394 ? 11.682  -12.327 6.183   1.00 94.59 394 A 1 
ATOM 3002 C CA  . ALA A 1 394 ? 12.527  -13.374 5.600   1.00 94.31 394 A 1 
ATOM 3003 C C   . ALA A 1 394 ? 12.144  -13.695 4.144   1.00 94.19 394 A 1 
ATOM 3004 O O   . ALA A 1 394 ? 13.018  -13.877 3.291   1.00 93.78 394 A 1 
ATOM 3005 C CB  . ALA A 1 394 ? 12.435  -14.619 6.491   1.00 94.46 394 A 1 
ATOM 3006 N N   . LYS A 1 395 ? 10.845  -13.681 3.814   1.00 94.12 395 A 1 
ATOM 3007 C CA  . LYS A 1 395 ? 10.373  -13.854 2.428   1.00 93.52 395 A 1 
ATOM 3008 C C   . LYS A 1 395 ? 10.819  -12.707 1.521   1.00 94.14 395 A 1 
ATOM 3009 O O   . LYS A 1 395 ? 11.202  -12.946 0.379   1.00 93.89 395 A 1 
ATOM 3010 C CB  . LYS A 1 395 ? 8.844   -13.970 2.394   1.00 93.06 395 A 1 
ATOM 3011 C CG  . LYS A 1 395 ? 8.333   -15.248 3.070   1.00 91.06 395 A 1 
ATOM 3012 C CD  . LYS A 1 395 ? 6.815   -15.173 3.249   1.00 86.80 395 A 1 
ATOM 3013 C CE  . LYS A 1 395 ? 6.357   -16.367 4.082   1.00 81.89 395 A 1 
ATOM 3014 N NZ  . LYS A 1 395 ? 4.912   -16.284 4.391   1.00 73.90 395 A 1 
ATOM 3015 N N   . TYR A 1 396 ? 10.771  -11.460 2.005   1.00 94.48 396 A 1 
ATOM 3016 C CA  . TYR A 1 396 ? 11.293  -10.325 1.243   1.00 94.44 396 A 1 
ATOM 3017 C C   . TYR A 1 396 ? 12.812  -10.401 1.100   1.00 94.93 396 A 1 
ATOM 3018 O O   . TYR A 1 396 ? 13.304  -10.274 -0.018  1.00 94.53 396 A 1 
ATOM 3019 C CB  . TYR A 1 396 ? 10.846  -8.992  1.856   1.00 93.88 396 A 1 
ATOM 3020 C CG  . TYR A 1 396 ? 9.396   -8.658  1.570   1.00 93.40 396 A 1 
ATOM 3021 C CD1 . TYR A 1 396 ? 8.993   -8.369  0.252   1.00 91.06 396 A 1 
ATOM 3022 C CD2 . TYR A 1 396 ? 8.451   -8.647  2.610   1.00 91.61 396 A 1 
ATOM 3023 C CE1 . TYR A 1 396 ? 7.647   -8.075  -0.025  1.00 90.28 396 A 1 
ATOM 3024 C CE2 . TYR A 1 396 ? 7.103   -8.353  2.337   1.00 90.23 396 A 1 
ATOM 3025 C CZ  . TYR A 1 396 ? 6.697   -8.067  1.016   1.00 90.75 396 A 1 
ATOM 3026 O OH  . TYR A 1 396 ? 5.398   -7.789  0.748   1.00 88.62 396 A 1 
ATOM 3027 N N   . LEU A 1 397 ? 13.534  -10.706 2.173   1.00 94.45 397 A 1 
ATOM 3028 C CA  . LEU A 1 397 ? 14.987  -10.880 2.144   1.00 94.58 397 A 1 
ATOM 3029 C C   . LEU A 1 397 ? 15.409  -11.891 1.072   1.00 95.07 397 A 1 
ATOM 3030 O O   . LEU A 1 397 ? 16.273  -11.591 0.251   1.00 94.99 397 A 1 
ATOM 3031 C CB  . LEU A 1 397 ? 15.460  -11.292 3.550   1.00 94.12 397 A 1 
ATOM 3032 C CG  . LEU A 1 397 ? 16.973  -11.563 3.653   1.00 88.94 397 A 1 
ATOM 3033 C CD1 . LEU A 1 397 ? 17.803  -10.327 3.339   1.00 83.86 397 A 1 
ATOM 3034 C CD2 . LEU A 1 397 ? 17.314  -12.028 5.068   1.00 84.23 397 A 1 
ATOM 3035 N N   . GLN A 1 398 ? 14.744  -13.050 1.003   1.00 94.86 398 A 1 
ATOM 3036 C CA  . GLN A 1 398 ? 15.008  -14.063 -0.022  1.00 95.16 398 A 1 
ATOM 3037 C C   . GLN A 1 398 ? 14.812  -13.515 -1.444  1.00 95.55 398 A 1 
ATOM 3038 O O   . GLN A 1 398 ? 15.643  -13.754 -2.327  1.00 95.32 398 A 1 
ATOM 3039 C CB  . GLN A 1 398 ? 14.101  -15.276 0.232   1.00 95.07 398 A 1 
ATOM 3040 C CG  . GLN A 1 398 ? 14.439  -16.447 -0.703  1.00 89.53 398 A 1 
ATOM 3041 C CD  . GLN A 1 398 ? 13.512  -17.642 -0.532  1.00 86.12 398 A 1 
ATOM 3042 O OE1 . GLN A 1 398 ? 12.520  -17.628 0.181   1.00 80.68 398 A 1 
ATOM 3043 N NE2 . GLN A 1 398 ? 13.788  -18.732 -1.213  1.00 76.84 398 A 1 
ATOM 3044 N N   . LYS A 1 399 ? 13.740  -12.755 -1.689  1.00 95.63 399 A 1 
ATOM 3045 C CA  . LYS A 1 399 ? 13.484  -12.147 -3.002  1.00 95.46 399 A 1 
ATOM 3046 C C   . LYS A 1 399 ? 14.559  -11.134 -3.370  1.00 96.14 399 A 1 
ATOM 3047 O O   . LYS A 1 399 ? 15.108  -11.200 -4.463  1.00 95.88 399 A 1 
ATOM 3048 C CB  . LYS A 1 399 ? 12.115  -11.461 -3.016  1.00 94.13 399 A 1 
ATOM 3049 C CG  . LYS A 1 399 ? 10.956  -12.440 -2.859  1.00 92.23 399 A 1 
ATOM 3050 C CD  . LYS A 1 399 ? 9.696   -11.635 -2.562  1.00 91.36 399 A 1 
ATOM 3051 C CE  . LYS A 1 399 ? 8.563   -12.565 -2.173  1.00 87.51 399 A 1 
ATOM 3052 N NZ  . LYS A 1 399 ? 7.296   -11.810 -2.106  1.00 85.12 399 A 1 
ATOM 3053 N N   . PHE A 1 400 ? 14.864  -10.214 -2.456  1.00 96.18 400 A 1 
ATOM 3054 C CA  . PHE A 1 400 ? 15.809  -9.132  -2.708  1.00 96.24 400 A 1 
ATOM 3055 C C   . PHE A 1 400 ? 17.236  -9.639  -2.920  1.00 96.57 400 A 1 
ATOM 3056 O O   . PHE A 1 400 ? 17.888  -9.216  -3.871  1.00 96.06 400 A 1 
ATOM 3057 C CB  . PHE A 1 400 ? 15.737  -8.116  -1.567  1.00 95.66 400 A 1 
ATOM 3058 C CG  . PHE A 1 400 ? 14.668  -7.063  -1.784  1.00 94.98 400 A 1 
ATOM 3059 C CD1 . PHE A 1 400 ? 15.021  -5.829  -2.358  1.00 92.72 400 A 1 
ATOM 3060 C CD2 . PHE A 1 400 ? 13.333  -7.307  -1.432  1.00 93.02 400 A 1 
ATOM 3061 C CE1 . PHE A 1 400 ? 14.044  -4.844  -2.563  1.00 91.57 400 A 1 
ATOM 3062 C CE2 . PHE A 1 400 ? 12.355  -6.322  -1.641  1.00 91.59 400 A 1 
ATOM 3063 C CZ  . PHE A 1 400 ? 12.712  -5.089  -2.202  1.00 91.76 400 A 1 
ATOM 3064 N N   . THR A 1 401 ? 17.695  -10.584 -2.094  1.00 96.11 401 A 1 
ATOM 3065 C CA  . THR A 1 401 ? 19.030  -11.186 -2.231  1.00 95.88 401 A 1 
ATOM 3066 C C   . THR A 1 401 ? 19.188  -11.985 -3.519  1.00 96.60 401 A 1 
ATOM 3067 O O   . THR A 1 401 ? 20.295  -12.078 -4.041  1.00 96.20 401 A 1 
ATOM 3068 C CB  . THR A 1 401 ? 19.372  -12.095 -1.039  1.00 94.88 401 A 1 
ATOM 3069 O OG1 . THR A 1 401 ? 18.352  -13.032 -0.806  1.00 88.01 401 A 1 
ATOM 3070 C CG2 . THR A 1 401 ? 19.567  -11.294 0.251   1.00 85.77 401 A 1 
ATOM 3071 N N   . THR A 1 402 ? 18.089  -12.520 -4.063  1.00 96.76 402 A 1 
ATOM 3072 C CA  . THR A 1 402 ? 18.107  -13.269 -5.327  1.00 97.10 402 A 1 
ATOM 3073 C C   . THR A 1 402 ? 17.974  -12.345 -6.542  1.00 97.52 402 A 1 
ATOM 3074 O O   . THR A 1 402 ? 18.727  -12.460 -7.506  1.00 97.16 402 A 1 
ATOM 3075 C CB  . THR A 1 402 ? 16.993  -14.328 -5.341  1.00 96.75 402 A 1 
ATOM 3076 O OG1 . THR A 1 402 ? 17.051  -15.133 -4.186  1.00 93.09 402 A 1 
ATOM 3077 C CG2 . THR A 1 402 ? 17.110  -15.266 -6.538  1.00 92.67 402 A 1 
ATOM 3078 N N   . VAL A 1 403 ? 17.009  -11.424 -6.519  1.00 97.56 403 A 1 
ATOM 3079 C CA  . VAL A 1 403 ? 16.612  -10.618 -7.684  1.00 97.71 403 A 1 
ATOM 3080 C C   . VAL A 1 403 ? 17.530  -9.418  -7.907  1.00 98.01 403 A 1 
ATOM 3081 O O   . VAL A 1 403 ? 17.831  -9.087  -9.052  1.00 97.85 403 A 1 
ATOM 3082 C CB  . VAL A 1 403 ? 15.139  -10.183 -7.538  1.00 97.11 403 A 1 
ATOM 3083 C CG1 . VAL A 1 403 ? 14.699  -9.163  -8.588  1.00 95.26 403 A 1 
ATOM 3084 C CG2 . VAL A 1 403 ? 14.213  -11.403 -7.658  1.00 95.61 403 A 1 
ATOM 3085 N N   . THR A 1 404 ? 17.986  -8.757  -6.844  1.00 97.47 404 A 1 
ATOM 3086 C CA  . THR A 1 404 ? 18.780  -7.522  -6.978  1.00 97.59 404 A 1 
ATOM 3087 C C   . THR A 1 404 ? 20.079  -7.745  -7.757  1.00 97.83 404 A 1 
ATOM 3088 O O   . THR A 1 404 ? 20.307  -6.986  -8.697  1.00 97.82 404 A 1 
ATOM 3089 C CB  . THR A 1 404 ? 19.047  -6.832  -5.629  1.00 97.23 404 A 1 
ATOM 3090 O OG1 . THR A 1 404 ? 17.841  -6.652  -4.930  1.00 95.23 404 A 1 
ATOM 3091 C CG2 . THR A 1 404 ? 19.688  -5.452  -5.788  1.00 95.37 404 A 1 
ATOM 3092 N N   . PRO A 1 405 ? 20.888  -8.796  -7.486  1.00 98.14 405 A 1 
ATOM 3093 C CA  . PRO A 1 405 ? 22.093  -9.059  -8.280  1.00 98.13 405 A 1 
ATOM 3094 C C   . PRO A 1 405 ? 21.791  -9.336  -9.757  1.00 98.26 405 A 1 
ATOM 3095 O O   . PRO A 1 405 ? 22.490  -8.831  -10.628 1.00 97.94 405 A 1 
ATOM 3096 C CB  . PRO A 1 405 ? 22.779  -10.258 -7.615  1.00 97.74 405 A 1 
ATOM 3097 C CG  . PRO A 1 405 ? 22.273  -10.211 -6.176  1.00 96.06 405 A 1 
ATOM 3098 C CD  . PRO A 1 405 ? 20.843  -9.719  -6.355  1.00 97.89 405 A 1 
ATOM 3099 N N   . MET A 1 406 ? 20.708  -10.073 -10.055 1.00 98.16 406 A 1 
ATOM 3100 C CA  . MET A 1 406 ? 20.303  -10.362 -11.439 1.00 98.22 406 A 1 
ATOM 3101 C C   . MET A 1 406 ? 20.020  -9.079  -12.225 1.00 98.28 406 A 1 
ATOM 3102 O O   . MET A 1 406 ? 20.417  -8.958  -13.381 1.00 97.67 406 A 1 
ATOM 3103 C CB  . MET A 1 406 ? 19.033  -11.234 -11.470 1.00 98.01 406 A 1 
ATOM 3104 C CG  . MET A 1 406 ? 19.190  -12.622 -10.843 1.00 96.75 406 A 1 
ATOM 3105 S SD  . MET A 1 406 ? 17.622  -13.538 -10.711 1.00 96.49 406 A 1 
ATOM 3106 C CE  . MET A 1 406 ? 17.186  -13.748 -12.453 1.00 91.01 406 A 1 
ATOM 3107 N N   . LEU A 1 407 ? 19.317  -8.127  -11.613 1.00 98.20 407 A 1 
ATOM 3108 C CA  . LEU A 1 407 ? 18.966  -6.859  -12.254 1.00 98.19 407 A 1 
ATOM 3109 C C   . LEU A 1 407 ? 20.151  -5.888  -12.313 1.00 98.11 407 A 1 
ATOM 3110 O O   . LEU A 1 407 ? 20.272  -5.152  -13.289 1.00 97.77 407 A 1 
ATOM 3111 C CB  . LEU A 1 407 ? 17.763  -6.237  -11.529 1.00 98.17 407 A 1 
ATOM 3112 C CG  . LEU A 1 407 ? 16.453  -7.045  -11.634 1.00 97.71 407 A 1 
ATOM 3113 C CD1 . LEU A 1 407 ? 15.354  -6.319  -10.862 1.00 96.89 407 A 1 
ATOM 3114 C CD2 . LEU A 1 407 ? 15.982  -7.215  -13.079 1.00 96.78 407 A 1 
ATOM 3115 N N   . ALA A 1 408 ? 21.043  -5.913  -11.316 1.00 98.22 408 A 1 
ATOM 3116 C CA  . ALA A 1 408 ? 22.231  -5.056  -11.266 1.00 98.06 408 A 1 
ATOM 3117 C C   . ALA A 1 408 ? 23.223  -5.321  -12.418 1.00 97.80 408 A 1 
ATOM 3118 O O   . ALA A 1 408 ? 23.961  -4.414  -12.812 1.00 97.01 408 A 1 
ATOM 3119 C CB  . ALA A 1 408 ? 22.889  -5.230  -9.895  1.00 97.92 408 A 1 
ATOM 3120 N N   . ASP A 1 409 ? 23.191  -6.520  -13.023 1.00 97.42 409 A 1 
ATOM 3121 C CA  . ASP A 1 409 ? 23.980  -6.847  -14.221 1.00 96.75 409 A 1 
ATOM 3122 C C   . ASP A 1 409 ? 23.622  -5.968  -15.433 1.00 96.80 409 A 1 
ATOM 3123 O O   . ASP A 1 409 ? 24.459  -5.733  -16.310 1.00 95.21 409 A 1 
ATOM 3124 C CB  . ASP A 1 409 ? 23.749  -8.317  -14.610 1.00 95.73 409 A 1 
ATOM 3125 C CG  . ASP A 1 409 ? 24.495  -9.357  -13.774 1.00 89.08 409 A 1 
ATOM 3126 O OD1 . ASP A 1 409 ? 25.358  -8.974  -12.955 1.00 84.38 409 A 1 
ATOM 3127 O OD2 . ASP A 1 409 ? 24.260  -10.560 -14.065 1.00 84.42 409 A 1 
ATOM 3128 N N   . VAL A 1 410 ? 22.365  -5.495  -15.522 1.00 97.76 410 A 1 
ATOM 3129 C CA  . VAL A 1 410 ? 21.814  -4.845  -16.728 1.00 97.60 410 A 1 
ATOM 3130 C C   . VAL A 1 410 ? 21.193  -3.470  -16.479 1.00 97.54 410 A 1 
ATOM 3131 O O   . VAL A 1 410 ? 21.011  -2.708  -17.432 1.00 96.99 410 A 1 
ATOM 3132 C CB  . VAL A 1 410 ? 20.804  -5.758  -17.440 1.00 97.56 410 A 1 
ATOM 3133 C CG1 . VAL A 1 410 ? 21.469  -7.037  -17.961 1.00 96.86 410 A 1 
ATOM 3134 C CG2 . VAL A 1 410 ? 19.616  -6.150  -16.550 1.00 96.50 410 A 1 
ATOM 3135 N N   . LEU A 1 411 ? 20.872  -3.132  -15.236 1.00 97.73 411 A 1 
ATOM 3136 C CA  . LEU A 1 411 ? 20.289  -1.860  -14.805 1.00 97.73 411 A 1 
ATOM 3137 C C   . LEU A 1 411 ? 21.133  -1.247  -13.686 1.00 97.58 411 A 1 
ATOM 3138 O O   . LEU A 1 411 ? 21.857  -1.946  -12.980 1.00 96.86 411 A 1 
ATOM 3139 C CB  . LEU A 1 411 ? 18.839  -2.083  -14.326 1.00 97.69 411 A 1 
ATOM 3140 C CG  . LEU A 1 411 ? 17.871  -2.620  -15.397 1.00 97.45 411 A 1 
ATOM 3141 C CD1 . LEU A 1 411 ? 16.496  -2.867  -14.778 1.00 96.46 411 A 1 
ATOM 3142 C CD2 . LEU A 1 411 ? 17.700  -1.640  -16.560 1.00 96.53 411 A 1 
ATOM 3143 N N   . ASP A 1 412 ? 21.004  0.053   -13.478 1.00 97.69 412 A 1 
ATOM 3144 C CA  . ASP A 1 412 ? 21.549  0.693   -12.285 1.00 97.43 412 A 1 
ATOM 3145 C C   . ASP A 1 412 ? 20.545  0.561   -11.136 1.00 97.66 412 A 1 
ATOM 3146 O O   . ASP A 1 412 ? 19.578  1.316   -11.024 1.00 97.10 412 A 1 
ATOM 3147 C CB  . ASP A 1 412 ? 21.962  2.132   -12.594 1.00 96.35 412 A 1 
ATOM 3148 C CG  . ASP A 1 412 ? 22.718  2.780   -11.433 1.00 86.92 412 A 1 
ATOM 3149 O OD1 . ASP A 1 412 ? 23.228  2.024   -10.571 1.00 82.49 412 A 1 
ATOM 3150 O OD2 . ASP A 1 412 ? 22.850  4.021   -11.477 1.00 80.61 412 A 1 
ATOM 3151 N N   . VAL A 1 413 ? 20.733  -0.468  -10.323 1.00 96.85 413 A 1 
ATOM 3152 C CA  . VAL A 1 413 ? 19.872  -0.801  -9.185  1.00 97.12 413 A 1 
ATOM 3153 C C   . VAL A 1 413 ? 20.698  -1.366  -8.039  1.00 96.99 413 A 1 
ATOM 3154 O O   . VAL A 1 413 ? 21.638  -2.133  -8.242  1.00 96.28 413 A 1 
ATOM 3155 C CB  . VAL A 1 413 ? 18.738  -1.754  -9.603  1.00 96.68 413 A 1 
ATOM 3156 C CG1 . VAL A 1 413 ? 19.227  -3.132  -10.055 1.00 94.31 413 A 1 
ATOM 3157 C CG2 . VAL A 1 413 ? 17.706  -1.939  -8.489  1.00 93.42 413 A 1 
ATOM 3158 N N   . ARG A 1 414 ? 20.328  -0.999  -6.822  1.00 96.80 414 A 1 
ATOM 3159 C CA  . ARG A 1 414 ? 20.937  -1.490  -5.584  1.00 96.12 414 A 1 
ATOM 3160 C C   . ARG A 1 414 ? 19.868  -1.939  -4.596  1.00 96.41 414 A 1 
ATOM 3161 O O   . ARG A 1 414 ? 18.692  -1.606  -4.751  1.00 95.69 414 A 1 
ATOM 3162 C CB  . ARG A 1 414 ? 21.884  -0.426  -4.998  1.00 94.47 414 A 1 
ATOM 3163 C CG  . ARG A 1 414 ? 21.182  0.892   -4.643  1.00 87.89 414 A 1 
ATOM 3164 C CD  . ARG A 1 414 ? 22.182  1.902   -4.064  1.00 85.23 414 A 1 
ATOM 3165 N NE  . ARG A 1 414 ? 21.528  3.203   -3.838  1.00 74.50 414 A 1 
ATOM 3166 C CZ  . ARG A 1 414 ? 21.755  4.069   -2.858  1.00 63.71 414 A 1 
ATOM 3167 N NH1 . ARG A 1 414 ? 22.671  3.891   -1.955  1.00 57.96 414 A 1 
ATOM 3168 N NH2 . ARG A 1 414 ? 21.037  5.142   -2.770  1.00 55.25 414 A 1 
ATOM 3169 N N   . LEU A 1 415 ? 20.289  -2.683  -3.593  1.00 95.97 415 A 1 
ATOM 3170 C CA  . LEU A 1 415 ? 19.436  -2.996  -2.455  1.00 95.86 415 A 1 
ATOM 3171 C C   . LEU A 1 415 ? 19.043  -1.683  -1.751  1.00 96.02 415 A 1 
ATOM 3172 O O   . LEU A 1 415 ? 19.935  -0.881  -1.465  1.00 95.21 415 A 1 
ATOM 3173 C CB  . LEU A 1 415 ? 20.201  -3.952  -1.521  1.00 94.87 415 A 1 
ATOM 3174 C CG  . LEU A 1 415 ? 19.329  -4.576  -0.423  1.00 91.83 415 A 1 
ATOM 3175 C CD1 . LEU A 1 415 ? 18.314  -5.556  -1.010  1.00 89.22 415 A 1 
ATOM 3176 C CD2 . LEU A 1 415 ? 20.207  -5.345  0.561   1.00 89.04 415 A 1 
ATOM 3177 N N   . PRO A 1 416 ? 17.750  -1.416  -1.511  1.00 96.07 416 A 1 
ATOM 3178 C CA  . PRO A 1 416 ? 17.325  -0.266  -0.722  1.00 95.89 416 A 1 
ATOM 3179 C C   . PRO A 1 416 ? 17.648  -0.479  0.762   1.00 96.06 416 A 1 
ATOM 3180 O O   . PRO A 1 416 ? 17.874  -1.606  1.194   1.00 95.39 416 A 1 
ATOM 3181 C CB  . PRO A 1 416 ? 15.820  -0.159  -0.971  1.00 95.45 416 A 1 
ATOM 3182 C CG  . PRO A 1 416 ? 15.407  -1.616  -1.171  1.00 95.04 416 A 1 
ATOM 3183 C CD  . PRO A 1 416 ? 16.603  -2.222  -1.898  1.00 96.27 416 A 1 
ATOM 3184 N N   . ASP A 1 417 ? 17.593  0.584   1.558   1.00 95.75 417 A 1 
ATOM 3185 C CA  . ASP A 1 417 ? 17.770  0.478   3.014   1.00 95.63 417 A 1 
ATOM 3186 C C   . ASP A 1 417 ? 16.611  -0.317  3.638   1.00 95.68 417 A 1 
ATOM 3187 O O   . ASP A 1 417 ? 16.816  -1.215  4.455   1.00 94.49 417 A 1 
ATOM 3188 C CB  . ASP A 1 417 ? 17.861  1.877   3.648   1.00 95.44 417 A 1 
ATOM 3189 C CG  . ASP A 1 417 ? 18.928  2.793   3.046   1.00 95.34 417 A 1 
ATOM 3190 O OD1 . ASP A 1 417 ? 19.943  2.300   2.514   1.00 92.81 417 A 1 
ATOM 3191 O OD2 . ASP A 1 417 ? 18.692  4.021   3.048   1.00 92.93 417 A 1 
ATOM 3192 N N   . ALA A 1 418 ? 15.373  -0.032  3.202   1.00 94.60 418 A 1 
ATOM 3193 C CA  . ALA A 1 418 ? 14.181  -0.795  3.549   1.00 94.26 418 A 1 
ATOM 3194 C C   . ALA A 1 418 ? 13.043  -0.533  2.552   1.00 93.46 418 A 1 
ATOM 3195 O O   . ALA A 1 418 ? 12.685  0.608   2.301   1.00 91.62 418 A 1 
ATOM 3196 C CB  . ALA A 1 418 ? 13.755  -0.412  4.971   1.00 94.13 418 A 1 
ATOM 3197 N N   . ALA A 1 419 ? 12.432  -1.580  1.993   1.00 92.88 419 A 1 
ATOM 3198 C CA  . ALA A 1 419 ? 11.234  -1.498  1.145   1.00 92.05 419 A 1 
ATOM 3199 C C   . ALA A 1 419 ? 10.803  -2.896  0.679   1.00 92.17 419 A 1 
ATOM 3200 O O   . ALA A 1 419 ? 11.518  -3.877  0.860   1.00 87.10 419 A 1 
ATOM 3201 C CB  . ALA A 1 419 ? 11.529  -0.649  -0.114  1.00 88.88 419 A 1 
ATOM 3202 N N   . PHE A 1 420 ? 9.696   -2.993  -0.061  1.00 89.73 420 A 1 
ATOM 3203 C CA  . PHE A 1 420 ? 9.450   -4.125  -0.963  1.00 89.23 420 A 1 
ATOM 3204 C C   . PHE A 1 420 ? 9.579   -3.751  -2.452  1.00 91.01 420 A 1 
ATOM 3205 O O   . PHE A 1 420 ? 9.101   -4.471  -3.328  1.00 87.57 420 A 1 
ATOM 3206 C CB  . PHE A 1 420 ? 8.132   -4.821  -0.599  1.00 84.29 420 A 1 
ATOM 3207 C CG  . PHE A 1 420 ? 6.919   -3.928  -0.607  1.00 83.87 420 A 1 
ATOM 3208 C CD1 . PHE A 1 420 ? 6.286   -3.614  0.610   1.00 76.86 420 A 1 
ATOM 3209 C CD2 . PHE A 1 420 ? 6.386   -3.462  -1.818  1.00 78.41 420 A 1 
ATOM 3210 C CE1 . PHE A 1 420 ? 5.113   -2.844  0.608   1.00 71.08 420 A 1 
ATOM 3211 C CE2 . PHE A 1 420 ? 5.217   -2.686  -1.815  1.00 71.72 420 A 1 
ATOM 3212 C CZ  . PHE A 1 420 ? 4.573   -2.383  -0.601  1.00 71.34 420 A 1 
ATOM 3213 N N   . TYR A 1 421 ? 10.234  -2.627  -2.735  1.00 93.42 421 A 1 
ATOM 3214 C CA  . TYR A 1 421 ? 10.495  -2.104  -4.072  1.00 94.02 421 A 1 
ATOM 3215 C C   . TYR A 1 421 ? 11.989  -2.067  -4.371  1.00 95.22 421 A 1 
ATOM 3216 O O   . TYR A 1 421 ? 12.778  -1.683  -3.516  1.00 93.91 421 A 1 
ATOM 3217 C CB  . TYR A 1 421 ? 9.946   -0.677  -4.206  1.00 91.27 421 A 1 
ATOM 3218 C CG  . TYR A 1 421 ? 8.488   -0.504  -3.858  1.00 90.31 421 A 1 
ATOM 3219 C CD1 . TYR A 1 421 ? 7.508   -1.168  -4.611  1.00 82.93 421 A 1 
ATOM 3220 C CD2 . TYR A 1 421 ? 8.110   0.336   -2.793  1.00 83.62 421 A 1 
ATOM 3221 C CE1 . TYR A 1 421 ? 6.148   -0.976  -4.316  1.00 78.34 421 A 1 
ATOM 3222 C CE2 . TYR A 1 421 ? 6.753   0.531   -2.501  1.00 78.66 421 A 1 
ATOM 3223 C CZ  . TYR A 1 421 ? 5.767   -0.113  -3.271  1.00 78.61 421 A 1 
ATOM 3224 O OH  . TYR A 1 421 ? 4.452   0.114   -3.022  1.00 75.31 421 A 1 
ATOM 3225 N N   . LEU A 1 422 ? 12.337  -2.341  -5.620  1.00 96.17 422 A 1 
ATOM 3226 C CA  . LEU A 1 422 ? 13.572  -1.856  -6.219  1.00 96.60 422 A 1 
ATOM 3227 C C   . LEU A 1 422 ? 13.270  -0.585  -7.015  1.00 96.73 422 A 1 
ATOM 3228 O O   . LEU A 1 422 ? 12.237  -0.492  -7.684  1.00 96.41 422 A 1 
ATOM 3229 C CB  . LEU A 1 422 ? 14.198  -2.947  -7.098  1.00 96.71 422 A 1 
ATOM 3230 C CG  . LEU A 1 422 ? 14.683  -4.180  -6.318  1.00 96.26 422 A 1 
ATOM 3231 C CD1 . LEU A 1 422 ? 15.104  -5.271  -7.295  1.00 95.08 422 A 1 
ATOM 3232 C CD2 . LEU A 1 422 ? 15.877  -3.848  -5.420  1.00 95.08 422 A 1 
ATOM 3233 N N   . TRP A 1 423 ? 14.176  0.370   -6.940  1.00 97.01 423 A 1 
ATOM 3234 C CA  . TRP A 1 423 ? 14.144  1.620   -7.689  1.00 97.15 423 A 1 
ATOM 3235 C C   . TRP A 1 423 ? 15.312  1.612   -8.667  1.00 97.29 423 A 1 
ATOM 3236 O O   . TRP A 1 423 ? 16.452  1.855   -8.285  1.00 96.77 423 A 1 
ATOM 3237 C CB  . TRP A 1 423 ? 14.189  2.794   -6.709  1.00 96.81 423 A 1 
ATOM 3238 C CG  . TRP A 1 423 ? 13.991  4.143   -7.335  1.00 96.72 423 A 1 
ATOM 3239 C CD1 . TRP A 1 423 ? 14.844  5.185   -7.276  1.00 95.92 423 A 1 
ATOM 3240 C CD2 . TRP A 1 423 ? 12.827  4.628   -8.075  1.00 96.94 423 A 1 
ATOM 3241 N NE1 . TRP A 1 423 ? 14.291  6.282   -7.897  1.00 95.73 423 A 1 
ATOM 3242 C CE2 . TRP A 1 423 ? 13.045  6.001   -8.404  1.00 96.36 423 A 1 
ATOM 3243 C CE3 . TRP A 1 423 ? 11.605  4.051   -8.487  1.00 96.14 423 A 1 
ATOM 3244 C CZ2 . TRP A 1 423 ? 12.084  6.766   -9.088  1.00 95.86 423 A 1 
ATOM 3245 C CZ3 . TRP A 1 423 ? 10.644  4.812   -9.182  1.00 95.50 423 A 1 
ATOM 3246 C CH2 . TRP A 1 423 ? 10.881  6.164   -9.475  1.00 95.10 423 A 1 
ATOM 3247 N N   . ALA A 1 424 ? 15.031  1.220   -9.911  1.00 97.66 424 A 1 
ATOM 3248 C CA  . ALA A 1 424 ? 16.049  0.922   -10.907 1.00 97.88 424 A 1 
ATOM 3249 C C   . ALA A 1 424 ? 16.136  2.040   -11.947 1.00 97.96 424 A 1 
ATOM 3250 O O   . ALA A 1 424 ? 15.122  2.391   -12.554 1.00 97.68 424 A 1 
ATOM 3251 C CB  . ALA A 1 424 ? 15.728  -0.434  -11.547 1.00 97.76 424 A 1 
ATOM 3252 N N   . ASN A 1 425 ? 17.333  2.554   -12.180 1.00 98.03 425 A 1 
ATOM 3253 C CA  . ASN A 1 425 ? 17.598  3.472   -13.279 1.00 98.04 425 A 1 
ATOM 3254 C C   . ASN A 1 425 ? 17.783  2.674   -14.584 1.00 98.17 425 A 1 
ATOM 3255 O O   . ASN A 1 425 ? 18.539  1.698   -14.637 1.00 97.97 425 A 1 
ATOM 3256 C CB  . ASN A 1 425 ? 18.794  4.359   -12.919 1.00 97.55 425 A 1 
ATOM 3257 C CG  . ASN A 1 425 ? 19.028  5.433   -13.962 1.00 96.17 425 A 1 
ATOM 3258 O OD1 . ASN A 1 425 ? 19.405  5.145   -15.083 1.00 89.23 425 A 1 
ATOM 3259 N ND2 . ASN A 1 425 ? 18.797  6.680   -13.645 1.00 87.51 425 A 1 
ATOM 3260 N N   . VAL A 1 426 ? 17.074  3.096   -15.631 1.00 98.06 426 A 1 
ATOM 3261 C CA  . VAL A 1 426 ? 17.042  2.415   -16.935 1.00 98.02 426 A 1 
ATOM 3262 C C   . VAL A 1 426 ? 17.863  3.128   -18.014 1.00 97.72 426 A 1 
ATOM 3263 O O   . VAL A 1 426 ? 17.880  2.671   -19.153 1.00 96.92 426 A 1 
ATOM 3264 C CB  . VAL A 1 426 ? 15.601  2.138   -17.405 1.00 97.89 426 A 1 
ATOM 3265 C CG1 . VAL A 1 426 ? 14.839  1.272   -16.396 1.00 97.15 426 A 1 
ATOM 3266 C CG2 . VAL A 1 426 ? 14.789  3.412   -17.667 1.00 96.91 426 A 1 
ATOM 3267 N N   . ALA A 1 427 ? 18.585  4.200   -17.688 1.00 97.26 427 A 1 
ATOM 3268 C CA  . ALA A 1 427 ? 19.299  5.037   -18.659 1.00 96.52 427 A 1 
ATOM 3269 C C   . ALA A 1 427 ? 20.294  4.247   -19.528 1.00 96.57 427 A 1 
ATOM 3270 O O   . ALA A 1 427 ? 20.428  4.521   -20.720 1.00 95.39 427 A 1 
ATOM 3271 C CB  . ALA A 1 427 ? 20.010  6.168   -17.904 1.00 95.24 427 A 1 
ATOM 3272 N N   . ARG A 1 428 ? 20.927  3.202   -18.966 1.00 95.86 428 A 1 
ATOM 3273 C CA  . ARG A 1 428 ? 21.841  2.297   -19.701 1.00 95.01 428 A 1 
ATOM 3274 C C   . ARG A 1 428 ? 21.186  1.585   -20.889 1.00 95.94 428 A 1 
ATOM 3275 O O   . ARG A 1 428 ? 21.890  1.077   -21.749 1.00 94.54 428 A 1 
ATOM 3276 C CB  . ARG A 1 428 ? 22.428  1.239   -18.747 1.00 92.17 428 A 1 
ATOM 3277 C CG  . ARG A 1 428 ? 23.328  1.837   -17.663 1.00 85.86 428 A 1 
ATOM 3278 C CD  . ARG A 1 428 ? 23.932  0.706   -16.820 1.00 86.07 428 A 1 
ATOM 3279 N NE  . ARG A 1 428 ? 24.703  1.233   -15.677 1.00 82.17 428 A 1 
ATOM 3280 C CZ  . ARG A 1 428 ? 25.313  0.509   -14.756 1.00 80.82 428 A 1 
ATOM 3281 N NH1 . ARG A 1 428 ? 25.376  -0.794  -14.823 1.00 74.76 428 A 1 
ATOM 3282 N NH2 . ARG A 1 428 ? 25.864  1.087   -13.728 1.00 70.17 428 A 1 
ATOM 3283 N N   . THR A 1 429 ? 19.854  1.520   -20.922 1.00 96.34 429 A 1 
ATOM 3284 C CA  . THR A 1 429 ? 19.107  0.888   -22.018 1.00 96.76 429 A 1 
ATOM 3285 C C   . THR A 1 429 ? 18.875  1.816   -23.212 1.00 96.80 429 A 1 
ATOM 3286 O O   . THR A 1 429 ? 18.416  1.351   -24.251 1.00 96.01 429 A 1 
ATOM 3287 C CB  . THR A 1 429 ? 17.761  0.338   -21.537 1.00 97.05 429 A 1 
ATOM 3288 O OG1 . THR A 1 429 ? 16.863  1.374   -21.220 1.00 95.86 429 A 1 
ATOM 3289 C CG2 . THR A 1 429 ? 17.897  -0.570  -20.309 1.00 95.22 429 A 1 
ATOM 3290 N N   . GLY A 1 430 ? 19.145  3.115   -23.066 1.00 96.98 430 A 1 
ATOM 3291 C CA  . GLY A 1 430 ? 18.846  4.132   -24.075 1.00 96.85 430 A 1 
ATOM 3292 C C   . GLY A 1 430 ? 17.359  4.483   -24.201 1.00 97.38 430 A 1 
ATOM 3293 O O   . GLY A 1 430 ? 16.997  5.248   -25.089 1.00 96.53 430 A 1 
ATOM 3294 N N   . LEU A 1 431 ? 16.499  3.932   -23.344 1.00 97.51 431 A 1 
ATOM 3295 C CA  . LEU A 1 431 ? 15.060  4.189   -23.317 1.00 97.96 431 A 1 
ATOM 3296 C C   . LEU A 1 431 ? 14.699  5.137   -22.167 1.00 98.12 431 A 1 
ATOM 3297 O O   . LEU A 1 431 ? 15.303  5.086   -21.094 1.00 97.76 431 A 1 
ATOM 3298 C CB  . LEU A 1 431 ? 14.286  2.868   -23.187 1.00 98.02 431 A 1 
ATOM 3299 C CG  . LEU A 1 431 ? 14.546  1.834   -24.294 1.00 97.58 431 A 1 
ATOM 3300 C CD1 . LEU A 1 431 ? 13.714  0.577   -24.009 1.00 96.55 431 A 1 
ATOM 3301 C CD2 . LEU A 1 431 ? 14.171  2.345   -25.686 1.00 96.49 431 A 1 
ATOM 3302 N N   . SER A 1 432 ? 13.655  5.934   -22.361 1.00 98.22 432 A 1 
ATOM 3303 C CA  . SER A 1 432 ? 12.942  6.558   -21.245 1.00 98.33 432 A 1 
ATOM 3304 C C   . SER A 1 432 ? 12.254  5.500   -20.368 1.00 98.45 432 A 1 
ATOM 3305 O O   . SER A 1 432 ? 12.024  4.359   -20.780 1.00 98.33 432 A 1 
ATOM 3306 C CB  . SER A 1 432 ? 11.923  7.579   -21.762 1.00 98.23 432 A 1 
ATOM 3307 O OG  . SER A 1 432 ? 10.929  6.932   -22.530 1.00 97.43 432 A 1 
ATOM 3308 N N   . ASP A 1 433 ? 11.878  5.866   -19.146 1.00 98.36 433 A 1 
ATOM 3309 C CA  . ASP A 1 433 ? 11.169  4.980   -18.219 1.00 98.47 433 A 1 
ATOM 3310 C C   . ASP A 1 433 ? 9.806   4.507   -18.749 1.00 98.56 433 A 1 
ATOM 3311 O O   . ASP A 1 433 ? 9.416   3.347   -18.545 1.00 98.30 433 A 1 
ATOM 3312 C CB  . ASP A 1 433 ? 11.041  5.678   -16.854 1.00 98.16 433 A 1 
ATOM 3313 C CG  . ASP A 1 433 ? 10.230  6.984   -16.870 1.00 97.95 433 A 1 
ATOM 3314 O OD1 . ASP A 1 433 ? 10.387  7.801   -17.794 1.00 95.91 433 A 1 
ATOM 3315 O OD2 . ASP A 1 433 ? 9.443   7.191   -15.925 1.00 95.54 433 A 1 
ATOM 3316 N N   . THR A 1 434 ? 9.103   5.356   -19.497 1.00 98.35 434 A 1 
ATOM 3317 C CA  . THR A 1 434 ? 7.829   5.012   -20.136 1.00 98.40 434 A 1 
ATOM 3318 C C   . THR A 1 434 ? 8.011   4.078   -21.333 1.00 98.45 434 A 1 
ATOM 3319 O O   . THR A 1 434 ? 7.277   3.094   -21.454 1.00 98.32 434 A 1 
ATOM 3320 C CB  . THR A 1 434 ? 7.056   6.267   -20.562 1.00 98.20 434 A 1 
ATOM 3321 O OG1 . THR A 1 434 ? 7.845   7.133   -21.337 1.00 96.36 434 A 1 
ATOM 3322 C CG2 . THR A 1 434 ? 6.563   7.069   -19.355 1.00 95.28 434 A 1 
ATOM 3323 N N   . GLU A 1 435 ? 9.007   4.315   -22.182 1.00 98.44 435 A 1 
ATOM 3324 C CA  . GLU A 1 435 ? 9.345   3.416   -23.296 1.00 98.39 435 A 1 
ATOM 3325 C C   . GLU A 1 435 ? 9.826   2.057   -22.789 1.00 98.44 435 A 1 
ATOM 3326 O O   . GLU A 1 435 ? 9.408   1.019   -23.314 1.00 98.25 435 A 1 
ATOM 3327 C CB  . GLU A 1 435 ? 10.449  4.033   -24.158 1.00 98.17 435 A 1 
ATOM 3328 C CG  . GLU A 1 435 ? 9.947   5.199   -25.019 1.00 94.67 435 A 1 
ATOM 3329 C CD  . GLU A 1 435 ? 11.118  6.009   -25.587 1.00 94.09 435 A 1 
ATOM 3330 O OE1 . GLU A 1 435 ? 11.013  6.428   -26.754 1.00 85.55 435 A 1 
ATOM 3331 O OE2 . GLU A 1 435 ? 12.093  6.213   -24.823 1.00 87.85 435 A 1 
ATOM 3332 N N   . PHE A 1 436 ? 10.652  2.047   -21.741 1.00 98.51 436 A 1 
ATOM 3333 C CA  . PHE A 1 436 ? 11.098  0.822   -21.091 1.00 98.55 436 A 1 
ATOM 3334 C C   . PHE A 1 436 ? 9.906   -0.000  -20.595 1.00 98.58 436 A 1 
ATOM 3335 O O   . PHE A 1 436 ? 9.786   -1.176  -20.935 1.00 98.48 436 A 1 
ATOM 3336 C CB  . PHE A 1 436 ? 12.058  1.166   -19.942 1.00 98.50 436 A 1 
ATOM 3337 C CG  . PHE A 1 436 ? 12.638  -0.056  -19.259 1.00 98.60 436 A 1 
ATOM 3338 C CD1 . PHE A 1 436 ? 11.935  -0.698  -18.222 1.00 98.38 436 A 1 
ATOM 3339 C CD2 . PHE A 1 436 ? 13.880  -0.568  -19.673 1.00 98.40 436 A 1 
ATOM 3340 C CE1 . PHE A 1 436 ? 12.470  -1.844  -17.608 1.00 98.25 436 A 1 
ATOM 3341 C CE2 . PHE A 1 436 ? 14.419  -1.709  -19.058 1.00 98.15 436 A 1 
ATOM 3342 C CZ  . PHE A 1 436 ? 13.713  -2.352  -18.025 1.00 98.33 436 A 1 
ATOM 3343 N N   . ALA A 1 437 ? 8.992   0.614   -19.840 1.00 98.33 437 A 1 
ATOM 3344 C CA  . ALA A 1 437 ? 7.813   -0.067  -19.315 1.00 98.33 437 A 1 
ATOM 3345 C C   . ALA A 1 437 ? 6.887   -0.581  -20.431 1.00 98.30 437 A 1 
ATOM 3346 O O   . ALA A 1 437 ? 6.411   -1.714  -20.357 1.00 98.17 437 A 1 
ATOM 3347 C CB  . ALA A 1 437 ? 7.080   0.894   -18.369 1.00 98.21 437 A 1 
ATOM 3348 N N   . ALA A 1 438 ? 6.653   0.215   -21.477 1.00 98.46 438 A 1 
ATOM 3349 C CA  . ALA A 1 438 ? 5.794   -0.154  -22.600 1.00 98.48 438 A 1 
ATOM 3350 C C   . ALA A 1 438 ? 6.371   -1.320  -23.420 1.00 98.42 438 A 1 
ATOM 3351 O O   . ALA A 1 438 ? 5.660   -2.289  -23.701 1.00 98.16 438 A 1 
ATOM 3352 C CB  . ALA A 1 438 ? 5.572   1.089   -23.470 1.00 98.38 438 A 1 
ATOM 3353 N N   . ARG A 1 439 ? 7.662   -1.272  -23.755 1.00 98.47 439 A 1 
ATOM 3354 C CA  . ARG A 1 439 ? 8.333   -2.339  -24.518 1.00 98.39 439 A 1 
ATOM 3355 C C   . ARG A 1 439 ? 8.488   -3.623  -23.706 1.00 98.42 439 A 1 
ATOM 3356 O O   . ARG A 1 439 ? 8.219   -4.701  -24.223 1.00 98.05 439 A 1 
ATOM 3357 C CB  . ARG A 1 439 ? 9.694   -1.859  -25.024 1.00 98.05 439 A 1 
ATOM 3358 C CG  . ARG A 1 439 ? 9.557   -0.812  -26.140 1.00 94.13 439 A 1 
ATOM 3359 C CD  . ARG A 1 439 ? 10.929  -0.419  -26.710 1.00 91.44 439 A 1 
ATOM 3360 N NE  . ARG A 1 439 ? 11.604  -1.572  -27.338 1.00 84.32 439 A 1 
ATOM 3361 C CZ  . ARG A 1 439 ? 12.803  -1.567  -27.902 1.00 78.50 439 A 1 
ATOM 3362 N NH1 . ARG A 1 439 ? 13.533  -0.490  -27.967 1.00 73.06 439 A 1 
ATOM 3363 N NH2 . ARG A 1 439 ? 13.289  -2.668  -28.414 1.00 70.66 439 A 1 
ATOM 3364 N N   . LEU A 1 440 ? 8.845   -3.515  -22.430 1.00 98.29 440 A 1 
ATOM 3365 C CA  . LEU A 1 440 ? 8.924   -4.672  -21.538 1.00 98.30 440 A 1 
ATOM 3366 C C   . LEU A 1 440 ? 7.564   -5.374  -21.413 1.00 98.22 440 A 1 
ATOM 3367 O O   . LEU A 1 440 ? 7.495   -6.605  -21.429 1.00 98.03 440 A 1 
ATOM 3368 C CB  . LEU A 1 440 ? 9.454   -4.198  -20.173 1.00 98.35 440 A 1 
ATOM 3369 C CG  . LEU A 1 440 ? 9.568   -5.319  -19.128 1.00 98.02 440 A 1 
ATOM 3370 C CD1 . LEU A 1 440 ? 10.632  -6.349  -19.494 1.00 97.35 440 A 1 
ATOM 3371 C CD2 . LEU A 1 440 ? 9.914   -4.722  -17.765 1.00 97.41 440 A 1 
ATOM 3372 N N   . TYR A 1 441 ? 6.479   -4.603  -21.323 1.00 98.20 441 A 1 
ATOM 3373 C CA  . TYR A 1 441 ? 5.129   -5.152  -21.315 1.00 98.09 441 A 1 
ATOM 3374 C C   . TYR A 1 441 ? 4.784   -5.843  -22.639 1.00 98.09 441 A 1 
ATOM 3375 O O   . TYR A 1 441 ? 4.325   -6.982  -22.618 1.00 97.83 441 A 1 
ATOM 3376 C CB  . TYR A 1 441 ? 4.130   -4.037  -20.979 1.00 97.88 441 A 1 
ATOM 3377 C CG  . TYR A 1 441 ? 2.684   -4.488  -21.022 1.00 97.59 441 A 1 
ATOM 3378 C CD1 . TYR A 1 441 ? 1.821   -4.002  -22.027 1.00 96.18 441 A 1 
ATOM 3379 C CD2 . TYR A 1 441 ? 2.206   -5.414  -20.076 1.00 96.40 441 A 1 
ATOM 3380 C CE1 . TYR A 1 441 ? 0.486   -4.437  -22.079 1.00 95.71 441 A 1 
ATOM 3381 C CE2 . TYR A 1 441 ? 0.871   -5.857  -20.129 1.00 95.65 441 A 1 
ATOM 3382 C CZ  . TYR A 1 441 ? 0.008   -5.366  -21.131 1.00 95.99 441 A 1 
ATOM 3383 O OH  . TYR A 1 441 ? -1.280  -5.792  -21.186 1.00 94.63 441 A 1 
ATOM 3384 N N   . ALA A 1 442 ? 5.059   -5.205  -23.775 1.00 98.09 442 A 1 
ATOM 3385 C CA  . ALA A 1 442 ? 4.786   -5.753  -25.102 1.00 98.01 442 A 1 
ATOM 3386 C C   . ALA A 1 442 ? 5.550   -7.062  -25.372 1.00 97.87 442 A 1 
ATOM 3387 O O   . ALA A 1 442 ? 4.959   -8.076  -25.748 1.00 97.35 442 A 1 
ATOM 3388 C CB  . ALA A 1 442 ? 5.147   -4.683  -26.143 1.00 97.91 442 A 1 
ATOM 3389 N N   . ASP A 1 443 ? 6.858   -7.057  -25.124 1.00 97.91 443 A 1 
ATOM 3390 C CA  . ASP A 1 443 ? 7.755   -8.135  -25.548 1.00 97.63 443 A 1 
ATOM 3391 C C   . ASP A 1 443 ? 7.799   -9.296  -24.545 1.00 97.71 443 A 1 
ATOM 3392 O O   . ASP A 1 443 ? 7.927   -10.464 -24.935 1.00 96.94 443 A 1 
ATOM 3393 C CB  . ASP A 1 443 ? 9.164   -7.556  -25.783 1.00 97.12 443 A 1 
ATOM 3394 C CG  . ASP A 1 443 ? 9.252   -6.513  -26.913 1.00 95.94 443 A 1 
ATOM 3395 O OD1 . ASP A 1 443 ? 8.362   -6.512  -27.794 1.00 93.28 443 A 1 
ATOM 3396 O OD2 . ASP A 1 443 ? 10.239  -5.740  -26.911 1.00 92.60 443 A 1 
ATOM 3397 N N   . TYR A 1 444 ? 7.665   -8.996  -23.250 1.00 97.96 444 A 1 
ATOM 3398 C CA  . TYR A 1 444 ? 7.882   -9.954  -22.157 1.00 97.96 444 A 1 
ATOM 3399 C C   . TYR A 1 444 ? 6.701   -10.106 -21.187 1.00 97.89 444 A 1 
ATOM 3400 O O   . TYR A 1 444 ? 6.776   -10.937 -20.274 1.00 97.06 444 A 1 
ATOM 3401 C CB  . TYR A 1 444 ? 9.177   -9.593  -21.416 1.00 97.96 444 A 1 
ATOM 3402 C CG  . TYR A 1 444 ? 10.422  -9.839  -22.249 1.00 97.96 444 A 1 
ATOM 3403 C CD1 . TYR A 1 444 ? 11.071  -11.085 -22.172 1.00 97.17 444 A 1 
ATOM 3404 C CD2 . TYR A 1 444 ? 10.901  -8.851  -23.127 1.00 97.27 444 A 1 
ATOM 3405 C CE1 . TYR A 1 444 ? 12.198  -11.344 -22.971 1.00 96.64 444 A 1 
ATOM 3406 C CE2 . TYR A 1 444 ? 12.027  -9.108  -23.938 1.00 96.68 444 A 1 
ATOM 3407 C CZ  . TYR A 1 444 ? 12.673  -10.358 -23.862 1.00 96.74 444 A 1 
ATOM 3408 O OH  . TYR A 1 444 ? 13.750  -10.616 -24.647 1.00 95.52 444 A 1 
ATOM 3409 N N   . ASN A 1 445 ? 5.619   -9.345  -21.361 1.00 97.79 445 A 1 
ATOM 3410 C CA  . ASN A 1 445 ? 4.433   -9.340  -20.494 1.00 97.79 445 A 1 
ATOM 3411 C C   . ASN A 1 445 ? 4.780   -9.122  -19.004 1.00 97.71 445 A 1 
ATOM 3412 O O   . ASN A 1 445 ? 4.198   -9.740  -18.108 1.00 97.06 445 A 1 
ATOM 3413 C CB  . ASN A 1 445 ? 3.586   -10.585 -20.795 1.00 97.45 445 A 1 
ATOM 3414 C CG  . ASN A 1 445 ? 2.133   -10.459 -20.380 1.00 96.88 445 A 1 
ATOM 3415 O OD1 . ASN A 1 445 ? 1.650   -9.453  -19.888 1.00 94.31 445 A 1 
ATOM 3416 N ND2 . ASN A 1 445 ? 1.356   -11.490 -20.610 1.00 93.65 445 A 1 
ATOM 3417 N N   . VAL A 1 446 ? 5.761   -8.262  -18.743 1.00 97.71 446 A 1 
ATOM 3418 C CA  . VAL A 1 446 ? 6.175   -7.842  -17.399 1.00 97.91 446 A 1 
ATOM 3419 C C   . VAL A 1 446 ? 5.805   -6.378  -17.210 1.00 97.89 446 A 1 
ATOM 3420 O O   . VAL A 1 446 ? 6.236   -5.512  -17.966 1.00 97.62 446 A 1 
ATOM 3421 C CB  . VAL A 1 446 ? 7.676   -8.073  -17.142 1.00 97.89 446 A 1 
ATOM 3422 C CG1 . VAL A 1 446 ? 8.082   -7.616  -15.730 1.00 97.24 446 A 1 
ATOM 3423 C CG2 . VAL A 1 446 ? 8.051   -9.553  -17.264 1.00 97.12 446 A 1 
ATOM 3424 N N   . THR A 1 447 ? 5.012   -6.095  -16.187 1.00 97.42 447 A 1 
ATOM 3425 C CA  . THR A 1 447 ? 4.593   -4.733  -15.844 1.00 97.20 447 A 1 
ATOM 3426 C C   . THR A 1 447 ? 5.498   -4.160  -14.760 1.00 97.26 447 A 1 
ATOM 3427 O O   . THR A 1 447 ? 5.558   -4.704  -13.662 1.00 96.62 447 A 1 
ATOM 3428 C CB  . THR A 1 447 ? 3.131   -4.716  -15.382 1.00 96.15 447 A 1 
ATOM 3429 O OG1 . THR A 1 447 ? 2.293   -5.259  -16.368 1.00 88.30 447 A 1 
ATOM 3430 C CG2 . THR A 1 447 ? 2.619   -3.309  -15.093 1.00 86.79 447 A 1 
ATOM 3431 N N   . VAL A 1 448 ? 6.132   -3.022  -15.043 1.00 97.33 448 A 1 
ATOM 3432 C CA  . VAL A 1 448 ? 6.816   -2.148  -14.073 1.00 97.47 448 A 1 
ATOM 3433 C C   . VAL A 1 448 ? 6.148   -0.774  -14.070 1.00 97.19 448 A 1 
ATOM 3434 O O   . VAL A 1 448 ? 5.358   -0.464  -14.965 1.00 96.86 448 A 1 
ATOM 3435 C CB  . VAL A 1 448 ? 8.332   -2.054  -14.348 1.00 97.60 448 A 1 
ATOM 3436 C CG1 . VAL A 1 448 ? 8.998   -3.426  -14.216 1.00 97.06 448 A 1 
ATOM 3437 C CG2 . VAL A 1 448 ? 8.642   -1.465  -15.733 1.00 96.57 448 A 1 
ATOM 3438 N N   . LEU A 1 449 ? 6.411   0.048   -13.056 1.00 97.23 449 A 1 
ATOM 3439 C CA  . LEU A 1 449 ? 5.820   1.386   -12.972 1.00 97.13 449 A 1 
ATOM 3440 C C   . LEU A 1 449 ? 6.872   2.454   -13.308 1.00 97.45 449 A 1 
ATOM 3441 O O   . LEU A 1 449 ? 7.849   2.544   -12.566 1.00 97.24 449 A 1 
ATOM 3442 C CB  . LEU A 1 449 ? 5.205   1.573   -11.579 1.00 96.18 449 A 1 
ATOM 3443 C CG  . LEU A 1 449 ? 4.412   2.881   -11.412 1.00 92.45 449 A 1 
ATOM 3444 C CD1 . LEU A 1 449 ? 3.192   2.956   -12.325 1.00 88.86 449 A 1 
ATOM 3445 C CD2 . LEU A 1 449 ? 3.885   2.956   -9.980  1.00 88.60 449 A 1 
ATOM 3446 N N   . PRO A 1 450 ? 6.663   3.276   -14.359 1.00 97.79 450 A 1 
ATOM 3447 C CA  . PRO A 1 450 ? 7.550   4.394   -14.674 1.00 97.81 450 A 1 
ATOM 3448 C C   . PRO A 1 450 ? 7.704   5.354   -13.495 1.00 97.61 450 A 1 
ATOM 3449 O O   . PRO A 1 450 ? 6.718   5.708   -12.837 1.00 97.15 450 A 1 
ATOM 3450 C CB  . PRO A 1 450 ? 6.932   5.099   -15.883 1.00 97.72 450 A 1 
ATOM 3451 C CG  . PRO A 1 450 ? 6.139   3.992   -16.565 1.00 97.02 450 A 1 
ATOM 3452 C CD  . PRO A 1 450 ? 5.635   3.163   -15.390 1.00 97.98 450 A 1 
ATOM 3453 N N   . GLY A 1 451 ? 8.930   5.775   -13.226 1.00 97.48 451 A 1 
ATOM 3454 C CA  . GLY A 1 451 ? 9.264   6.682   -12.134 1.00 97.29 451 A 1 
ATOM 3455 C C   . GLY A 1 451 ? 8.693   8.079   -12.337 1.00 97.28 451 A 1 
ATOM 3456 O O   . GLY A 1 451 ? 8.192   8.677   -11.382 1.00 96.90 451 A 1 
ATOM 3457 N N   . SER A 1 452 ? 8.646   8.555   -13.585 1.00 97.52 452 A 1 
ATOM 3458 C CA  . SER A 1 452 ? 8.017   9.828   -13.964 1.00 97.35 452 A 1 
ATOM 3459 C C   . SER A 1 452 ? 6.537   9.922   -13.563 1.00 97.10 452 A 1 
ATOM 3460 O O   . SER A 1 452 ? 6.018   11.014  -13.337 1.00 96.57 452 A 1 
ATOM 3461 C CB  . SER A 1 452 ? 8.159   10.034  -15.473 1.00 97.25 452 A 1 
ATOM 3462 O OG  . SER A 1 452 ? 7.528   8.981   -16.176 1.00 95.53 452 A 1 
ATOM 3463 N N   . PHE A 1 453 ? 5.845   8.793   -13.399 1.00 96.80 453 A 1 
ATOM 3464 C CA  . PHE A 1 453 ? 4.460   8.754   -12.917 1.00 96.58 453 A 1 
ATOM 3465 C C   . PHE A 1 453 ? 4.339   8.926   -11.398 1.00 96.09 453 A 1 
ATOM 3466 O O   . PHE A 1 453 ? 3.268   9.300   -10.910 1.00 94.76 453 A 1 
ATOM 3467 C CB  . PHE A 1 453 ? 3.790   7.444   -13.358 1.00 96.62 453 A 1 
ATOM 3468 C CG  . PHE A 1 453 ? 3.573   7.256   -14.851 1.00 97.06 453 A 1 
ATOM 3469 C CD1 . PHE A 1 453 ? 3.921   8.237   -15.798 1.00 95.71 453 A 1 
ATOM 3470 C CD2 . PHE A 1 453 ? 2.978   6.056   -15.296 1.00 95.67 453 A 1 
ATOM 3471 C CE1 . PHE A 1 453 ? 3.697   8.024   -17.165 1.00 95.32 453 A 1 
ATOM 3472 C CE2 . PHE A 1 453 ? 2.749   5.847   -16.664 1.00 95.27 453 A 1 
ATOM 3473 C CZ  . PHE A 1 453 ? 3.109   6.829   -17.598 1.00 96.24 453 A 1 
ATOM 3474 N N   . LEU A 1 454 ? 5.419   8.657   -10.656 1.00 96.43 454 A 1 
ATOM 3475 C CA  . LEU A 1 454 ? 5.518   8.776   -9.200  1.00 96.17 454 A 1 
ATOM 3476 C C   . LEU A 1 454 ? 6.081   10.127  -8.747  1.00 96.13 454 A 1 
ATOM 3477 O O   . LEU A 1 454 ? 6.150   10.370  -7.544  1.00 94.96 454 A 1 
ATOM 3478 C CB  . LEU A 1 454 ? 6.371   7.615   -8.657  1.00 95.65 454 A 1 
ATOM 3479 C CG  . LEU A 1 454 ? 5.720   6.233   -8.823  1.00 94.90 454 A 1 
ATOM 3480 C CD1 . LEU A 1 454 ? 6.730   5.141   -8.487  1.00 93.27 454 A 1 
ATOM 3481 C CD2 . LEU A 1 454 ? 4.518   6.069   -7.891  1.00 92.73 454 A 1 
ATOM 3482 N N   . ALA A 1 455 ? 6.452   10.989  -9.680  1.00 96.58 455 A 1 
ATOM 3483 C CA  . ALA A 1 455 ? 7.008   12.304  -9.418  1.00 96.67 455 A 1 
ATOM 3484 C C   . ALA A 1 455 ? 6.215   13.407  -10.139 1.00 96.40 455 A 1 
ATOM 3485 O O   . ALA A 1 455 ? 5.291   13.144  -10.925 1.00 95.44 455 A 1 
ATOM 3486 C CB  . ALA A 1 455 ? 8.495   12.263  -9.791  1.00 96.28 455 A 1 
ATOM 3487 N N   . ARG A 1 456 ? 6.557   14.651  -9.853  1.00 96.72 456 A 1 
ATOM 3488 C CA  . ARG A 1 456 ? 6.107   15.842  -10.587 1.00 96.36 456 A 1 
ATOM 3489 C C   . ARG A 1 456 ? 7.310   16.569  -11.153 1.00 96.71 456 A 1 
ATOM 3490 O O   . ARG A 1 456 ? 8.368   16.563  -10.534 1.00 96.29 456 A 1 
ATOM 3491 C CB  . ARG A 1 456 ? 5.297   16.778  -9.671  1.00 95.46 456 A 1 
ATOM 3492 C CG  . ARG A 1 456 ? 4.010   16.155  -9.120  1.00 91.67 456 A 1 
ATOM 3493 C CD  . ARG A 1 456 ? 2.958   15.925  -10.199 1.00 90.09 456 A 1 
ATOM 3494 N NE  . ARG A 1 456 ? 1.779   15.245  -9.641  1.00 89.12 456 A 1 
ATOM 3495 C CZ  . ARG A 1 456 ? 1.578   13.941  -9.565  1.00 88.15 456 A 1 
ATOM 3496 N NH1 . ARG A 1 456 ? 2.432   13.072  -10.025 1.00 79.92 456 A 1 
ATOM 3497 N NH2 . ARG A 1 456 ? 0.503   13.485  -9.004  1.00 81.29 456 A 1 
ATOM 3498 N N   . THR A 1 457 ? 7.127   17.215  -12.301 1.00 96.93 457 A 1 
ATOM 3499 C CA  . THR A 1 457 ? 8.101   18.198  -12.778 1.00 96.81 457 A 1 
ATOM 3500 C C   . THR A 1 457 ? 8.084   19.386  -11.823 1.00 96.78 457 A 1 
ATOM 3501 O O   . THR A 1 457 ? 7.079   20.092  -11.718 1.00 96.24 457 A 1 
ATOM 3502 C CB  . THR A 1 457 ? 7.809   18.634  -14.215 1.00 96.51 457 A 1 
ATOM 3503 O OG1 . THR A 1 457 ? 7.751   17.491  -15.037 1.00 93.79 457 A 1 
ATOM 3504 C CG2 . THR A 1 457 ? 8.903   19.544  -14.768 1.00 93.06 457 A 1 
ATOM 3505 N N   . ALA A 1 458 ? 9.175   19.572  -11.093 1.00 96.64 458 A 1 
ATOM 3506 C CA  . ALA A 1 458 ? 9.390   20.660  -10.155 1.00 96.24 458 A 1 
ATOM 3507 C C   . ALA A 1 458 ? 10.826  21.163  -10.315 1.00 95.82 458 A 1 
ATOM 3508 O O   . ALA A 1 458 ? 11.737  20.371  -10.551 1.00 93.52 458 A 1 
ATOM 3509 C CB  . ALA A 1 458 ? 9.104   20.161  -8.731  1.00 95.58 458 A 1 
ATOM 3510 N N   . HIS A 1 459 ? 11.029  22.470  -10.224 1.00 96.22 459 A 1 
ATOM 3511 C CA  . HIS A 1 459 ? 12.359  23.080  -10.360 1.00 95.60 459 A 1 
ATOM 3512 C C   . HIS A 1 459 ? 13.067  22.736  -11.687 1.00 95.67 459 A 1 
ATOM 3513 O O   . HIS A 1 459 ? 14.282  22.623  -11.755 1.00 92.70 459 A 1 
ATOM 3514 C CB  . HIS A 1 459 ? 13.200  22.777  -9.101  1.00 94.37 459 A 1 
ATOM 3515 C CG  . HIS A 1 459 ? 12.389  22.937  -7.835  1.00 93.98 459 A 1 
ATOM 3516 N ND1 . HIS A 1 459 ? 11.765  24.101  -7.436  1.00 85.47 459 A 1 
ATOM 3517 C CD2 . HIS A 1 459 ? 12.005  21.936  -6.987  1.00 86.37 459 A 1 
ATOM 3518 C CE1 . HIS A 1 459 ? 11.008  23.799  -6.370  1.00 87.94 459 A 1 
ATOM 3519 N NE2 . HIS A 1 459 ? 11.126  22.494  -6.067  1.00 88.69 459 A 1 
ATOM 3520 N N   . GLY A 1 460 ? 12.281  22.550  -12.758 1.00 96.24 460 A 1 
ATOM 3521 C CA  . GLY A 1 460 ? 12.793  22.277  -14.106 1.00 96.11 460 A 1 
ATOM 3522 C C   . GLY A 1 460 ? 13.109  20.809  -14.406 1.00 96.48 460 A 1 
ATOM 3523 O O   . GLY A 1 460 ? 13.521  20.512  -15.522 1.00 94.86 460 A 1 
ATOM 3524 N N   . THR A 1 461 ? 12.892  19.883  -13.462 1.00 97.01 461 A 1 
ATOM 3525 C CA  . THR A 1 461 ? 13.140  18.448  -13.664 1.00 96.78 461 A 1 
ATOM 3526 C C   . THR A 1 461 ? 12.070  17.580  -13.006 1.00 97.29 461 A 1 
ATOM 3527 O O   . THR A 1 461 ? 11.410  17.997  -12.054 1.00 96.67 461 A 1 
ATOM 3528 C CB  . THR A 1 461 ? 14.552  18.066  -13.188 1.00 94.98 461 A 1 
ATOM 3529 O OG1 . THR A 1 461 ? 14.820  16.723  -13.505 1.00 85.42 461 A 1 
ATOM 3530 C CG2 . THR A 1 461 ? 14.768  18.230  -11.680 1.00 84.83 461 A 1 
ATOM 3531 N N   . ASN A 1 462 ? 11.892  16.354  -13.513 1.00 97.05 462 A 1 
ATOM 3532 C CA  . ASN A 1 462 ? 11.121  15.305  -12.856 1.00 97.46 462 A 1 
ATOM 3533 C C   . ASN A 1 462 ? 12.110  14.266  -12.288 1.00 97.50 462 A 1 
ATOM 3534 O O   . ASN A 1 462 ? 12.690  13.505  -13.059 1.00 96.97 462 A 1 
ATOM 3535 C CB  . ASN A 1 462 ? 10.129  14.713  -13.868 1.00 97.32 462 A 1 
ATOM 3536 C CG  . ASN A 1 462 ? 9.235   13.638  -13.271 1.00 97.40 462 A 1 
ATOM 3537 O OD1 . ASN A 1 462 ? 9.591   12.905  -12.364 1.00 94.89 462 A 1 
ATOM 3538 N ND2 . ASN A 1 462 ? 8.029   13.500  -13.774 1.00 94.36 462 A 1 
ATOM 3539 N N   . PRO A 1 463 ? 12.316  14.186  -10.964 1.00 97.41 463 A 1 
ATOM 3540 C CA  . PRO A 1 463 ? 13.311  13.287  -10.368 1.00 97.06 463 A 1 
ATOM 3541 C C   . PRO A 1 463 ? 12.951  11.794  -10.470 1.00 97.01 463 A 1 
ATOM 3542 O O   . PRO A 1 463 ? 13.730  10.937  -10.058 1.00 96.35 463 A 1 
ATOM 3543 C CB  . PRO A 1 463 ? 13.425  13.749  -8.911  1.00 96.73 463 A 1 
ATOM 3544 C CG  . PRO A 1 463 ? 12.025  14.279  -8.620  1.00 96.15 463 A 1 
ATOM 3545 C CD  . PRO A 1 463 ? 11.641  14.958  -9.932  1.00 97.37 463 A 1 
ATOM 3546 N N   . GLY A 1 464 ? 11.777  11.458  -11.006 1.00 97.07 464 A 1 
ATOM 3547 C CA  . GLY A 1 464 ? 11.405  10.089  -11.344 1.00 97.15 464 A 1 
ATOM 3548 C C   . GLY A 1 464 ? 11.801  9.668   -12.760 1.00 97.44 464 A 1 
ATOM 3549 O O   . GLY A 1 464 ? 11.783  8.471   -13.049 1.00 97.17 464 A 1 
ATOM 3550 N N   . GLU A 1 465 ? 12.136  10.615  -13.646 1.00 97.66 465 A 1 
ATOM 3551 C CA  . GLU A 1 465 ? 12.524  10.316  -15.027 1.00 97.49 465 A 1 
ATOM 3552 C C   . GLU A 1 465 ? 13.746  9.397   -15.082 1.00 97.55 465 A 1 
ATOM 3553 O O   . GLU A 1 465 ? 14.700  9.533   -14.315 1.00 97.06 465 A 1 
ATOM 3554 C CB  . GLU A 1 465 ? 12.787  11.604  -15.821 1.00 96.83 465 A 1 
ATOM 3555 C CG  . GLU A 1 465 ? 11.470  12.269  -16.262 1.00 88.55 465 A 1 
ATOM 3556 C CD  . GLU A 1 465 ? 11.655  13.650  -16.914 1.00 88.18 465 A 1 
ATOM 3557 O OE1 . GLU A 1 465 ? 10.614  14.335  -17.079 1.00 78.51 465 A 1 
ATOM 3558 O OE2 . GLU A 1 465 ? 12.806  14.039  -17.207 1.00 80.82 465 A 1 
ATOM 3559 N N   . GLY A 1 466 ? 13.697  8.424   -15.988 1.00 97.80 466 A 1 
ATOM 3560 C CA  . GLY A 1 466 ? 14.752  7.430   -16.147 1.00 97.83 466 A 1 
ATOM 3561 C C   . GLY A 1 466 ? 14.753  6.319   -15.095 1.00 98.09 466 A 1 
ATOM 3562 O O   . GLY A 1 466 ? 15.598  5.431   -15.172 1.00 97.57 466 A 1 
ATOM 3563 N N   . PHE A 1 467 ? 13.818  6.315   -14.143 1.00 97.94 467 A 1 
ATOM 3564 C CA  . PHE A 1 467 ? 13.672  5.251   -13.153 1.00 98.01 467 A 1 
ATOM 3565 C C   . PHE A 1 467 ? 12.404  4.424   -13.380 1.00 98.16 467 A 1 
ATOM 3566 O O   . PHE A 1 467 ? 11.385  4.905   -13.862 1.00 97.91 467 A 1 
ATOM 3567 C CB  . PHE A 1 467 ? 13.699  5.818   -11.730 1.00 97.78 467 A 1 
ATOM 3568 C CG  . PHE A 1 467 ? 15.041  6.370   -11.295 1.00 97.66 467 A 1 
ATOM 3569 C CD1 . PHE A 1 467 ? 15.945  5.554   -10.588 1.00 96.70 467 A 1 
ATOM 3570 C CD2 . PHE A 1 467 ? 15.385  7.702   -11.584 1.00 96.84 467 A 1 
ATOM 3571 C CE1 . PHE A 1 467 ? 17.187  6.069   -10.176 1.00 96.20 467 A 1 
ATOM 3572 C CE2 . PHE A 1 467 ? 16.629  8.216   -11.178 1.00 96.20 467 A 1 
ATOM 3573 C CZ  . PHE A 1 467 ? 17.531  7.399   -10.473 1.00 96.24 467 A 1 
ATOM 3574 N N   . VAL A 1 468 ? 12.433  3.167   -12.944 1.00 97.96 468 A 1 
ATOM 3575 C CA  . VAL A 1 468 ? 11.250  2.309   -12.826 1.00 98.05 468 A 1 
ATOM 3576 C C   . VAL A 1 468 ? 11.161  1.711   -11.428 1.00 97.90 468 A 1 
ATOM 3577 O O   . VAL A 1 468 ? 12.164  1.313   -10.831 1.00 97.56 468 A 1 
ATOM 3578 C CB  . VAL A 1 468 ? 11.176  1.217   -13.914 1.00 97.91 468 A 1 
ATOM 3579 C CG1 . VAL A 1 468 ? 11.059  1.831   -15.310 1.00 96.40 468 A 1 
ATOM 3580 C CG2 . VAL A 1 468 ? 12.366  0.253   -13.888 1.00 95.94 468 A 1 
ATOM 3581 N N   . ARG A 1 469 ? 9.938   1.628   -10.902 1.00 97.07 469 A 1 
ATOM 3582 C CA  . ARG A 1 469 ? 9.645   0.918   -9.657  1.00 96.91 469 A 1 
ATOM 3583 C C   . ARG A 1 469 ? 9.283   -0.529  -9.952  1.00 97.14 469 A 1 
ATOM 3584 O O   . ARG A 1 469 ? 8.319   -0.794  -10.676 1.00 96.88 469 A 1 
ATOM 3585 C CB  . ARG A 1 469 ? 8.548   1.637   -8.873  1.00 96.17 469 A 1 
ATOM 3586 C CG  . ARG A 1 469 ? 8.438   1.075   -7.448  1.00 94.64 469 A 1 
ATOM 3587 C CD  . ARG A 1 469 ? 7.299   1.751   -6.671  1.00 92.65 469 A 1 
ATOM 3588 N NE  . ARG A 1 469 ? 5.985   1.302   -7.143  1.00 88.39 469 A 1 
ATOM 3589 C CZ  . ARG A 1 469 ? 4.812   1.688   -6.669  1.00 88.16 469 A 1 
ATOM 3590 N NH1 . ARG A 1 469 ? 4.705   2.592   -5.732  1.00 79.94 469 A 1 
ATOM 3591 N NH2 . ARG A 1 469 ? 3.714   1.162   -7.135  1.00 81.50 469 A 1 
ATOM 3592 N N   . ILE A 1 470 ? 10.002  -1.458  -9.322  1.00 97.09 470 A 1 
ATOM 3593 C CA  . ILE A 1 470 ? 9.816   -2.907  -9.436  1.00 97.18 470 A 1 
ATOM 3594 C C   . ILE A 1 470 ? 9.367   -3.434  -8.069  1.00 96.77 470 A 1 
ATOM 3595 O O   . ILE A 1 470 ? 10.146  -3.465  -7.119  1.00 96.03 470 A 1 
ATOM 3596 C CB  . ILE A 1 470 ? 11.121  -3.576  -9.930  1.00 97.47 470 A 1 
ATOM 3597 C CG1 . ILE A 1 470 ? 11.613  -2.961  -11.263 1.00 97.17 470 A 1 
ATOM 3598 C CG2 . ILE A 1 470 ? 10.912  -5.093  -10.072 1.00 97.09 470 A 1 
ATOM 3599 C CD1 . ILE A 1 470 ? 12.995  -3.452  -11.711 1.00 96.20 470 A 1 
ATOM 3600 N N   . ALA A 1 471 ? 8.101   -3.843  -7.939  1.00 95.82 471 A 1 
ATOM 3601 C CA  . ALA A 1 471 ? 7.541   -4.333  -6.682  1.00 95.27 471 A 1 
ATOM 3602 C C   . ALA A 1 471 ? 7.744   -5.850  -6.531  1.00 95.30 471 A 1 
ATOM 3603 O O   . ALA A 1 471 ? 7.122   -6.639  -7.247  1.00 94.28 471 A 1 
ATOM 3604 C CB  . ALA A 1 471 ? 6.060   -3.935  -6.618  1.00 94.34 471 A 1 
ATOM 3605 N N   . LEU A 1 472 ? 8.550   -6.276  -5.563  1.00 94.88 472 A 1 
ATOM 3606 C CA  . LEU A 1 472 ? 8.842   -7.690  -5.289  1.00 94.64 472 A 1 
ATOM 3607 C C   . LEU A 1 472 ? 7.823   -8.310  -4.313  1.00 93.70 472 A 1 
ATOM 3608 O O   . LEU A 1 472 ? 8.166   -8.873  -3.274  1.00 91.77 472 A 1 
ATOM 3609 C CB  . LEU A 1 472 ? 10.306  -7.852  -4.832  1.00 94.94 472 A 1 
ATOM 3610 C CG  . LEU A 1 472 ? 11.366  -7.358  -5.835  1.00 94.77 472 A 1 
ATOM 3611 C CD1 . LEU A 1 472 ? 12.751  -7.701  -5.292  1.00 92.84 472 A 1 
ATOM 3612 C CD2 . LEU A 1 472 ? 11.226  -7.996  -7.221  1.00 93.10 472 A 1 
ATOM 3613 N N   . VAL A 1 473 ? 6.533   -8.181  -4.642  1.00 93.95 473 A 1 
ATOM 3614 C CA  . VAL A 1 473 ? 5.417   -8.640  -3.791  1.00 92.65 473 A 1 
ATOM 3615 C C   . VAL A 1 473 ? 4.895   -10.034 -4.143  1.00 92.08 473 A 1 
ATOM 3616 O O   . VAL A 1 473 ? 4.234   -10.657 -3.315  1.00 90.41 473 A 1 
ATOM 3617 C CB  . VAL A 1 473 ? 4.261   -7.623  -3.792  1.00 91.75 473 A 1 
ATOM 3618 C CG1 . VAL A 1 473 ? 4.708   -6.299  -3.163  1.00 88.20 473 A 1 
ATOM 3619 C CG2 . VAL A 1 473 ? 3.705   -7.353  -5.199  1.00 88.07 473 A 1 
ATOM 3620 N N   . ALA A 1 474 ? 5.186   -10.530 -5.355  1.00 92.84 474 A 1 
ATOM 3621 C CA  . ALA A 1 474 ? 4.850   -11.886 -5.792  1.00 92.57 474 A 1 
ATOM 3622 C C   . ALA A 1 474 ? 5.699   -12.948 -5.063  1.00 93.19 474 A 1 
ATOM 3623 O O   . ALA A 1 474 ? 6.612   -12.609 -4.308  1.00 92.45 474 A 1 
ATOM 3624 C CB  . ALA A 1 474 ? 5.025   -11.943 -7.312  1.00 91.79 474 A 1 
ATOM 3625 N N   . ASP A 1 475 ? 5.413   -14.235 -5.281  1.00 92.75 475 A 1 
ATOM 3626 C CA  . ASP A 1 475 ? 6.253   -15.312 -4.754  1.00 92.94 475 A 1 
ATOM 3627 C C   . ASP A 1 475 ? 7.664   -15.291 -5.365  1.00 94.52 475 A 1 
ATOM 3628 O O   . ASP A 1 475 ? 7.904   -14.664 -6.401  1.00 94.33 475 A 1 
ATOM 3629 C CB  . ASP A 1 475 ? 5.556   -16.669 -4.944  1.00 90.70 475 A 1 
ATOM 3630 C CG  . ASP A 1 475 ? 4.323   -16.818 -4.043  1.00 81.02 475 A 1 
ATOM 3631 O OD1 . ASP A 1 475 ? 4.364   -16.276 -2.911  1.00 74.68 475 A 1 
ATOM 3632 O OD2 . ASP A 1 475 ? 3.354   -17.463 -4.489  1.00 74.07 475 A 1 
ATOM 3633 N N   . VAL A 1 476 ? 8.610   -15.963 -4.706  1.00 93.76 476 A 1 
ATOM 3634 C CA  . VAL A 1 476 ? 10.033  -15.941 -5.096  1.00 94.43 476 A 1 
ATOM 3635 C C   . VAL A 1 476 ? 10.218  -16.357 -6.556  1.00 95.46 476 A 1 
ATOM 3636 O O   . VAL A 1 476 ? 10.855  -15.627 -7.314  1.00 95.58 476 A 1 
ATOM 3637 C CB  . VAL A 1 476 ? 10.886  -16.832 -4.164  1.00 93.45 476 A 1 
ATOM 3638 C CG1 . VAL A 1 476 ? 12.365  -16.848 -4.574  1.00 89.88 476 A 1 
ATOM 3639 C CG2 . VAL A 1 476 ? 10.809  -16.340 -2.713  1.00 90.07 476 A 1 
ATOM 3640 N N   . ASP A 1 477 ? 9.593   -17.453 -6.976  1.00 95.11 477 A 1 
ATOM 3641 C CA  . ASP A 1 477 ? 9.721   -17.972 -8.343  1.00 95.68 477 A 1 
ATOM 3642 C C   . ASP A 1 477 ? 9.187   -16.986 -9.394  1.00 96.34 477 A 1 
ATOM 3643 O O   . ASP A 1 477 ? 9.813   -16.786 -10.436 1.00 96.22 477 A 1 
ATOM 3644 C CB  . ASP A 1 477 ? 8.975   -19.311 -8.457  1.00 95.39 477 A 1 
ATOM 3645 C CG  . ASP A 1 477 ? 9.560   -20.434 -7.597  1.00 93.24 477 A 1 
ATOM 3646 O OD1 . ASP A 1 477 ? 10.722  -20.299 -7.156  1.00 89.82 477 A 1 
ATOM 3647 O OD2 . ASP A 1 477 ? 8.821   -21.421 -7.390  1.00 89.85 477 A 1 
ATOM 3648 N N   . GLU A 1 478 ? 8.061   -16.322 -9.114  1.00 95.93 478 A 1 
ATOM 3649 C CA  . GLU A 1 478 ? 7.504   -15.291 -9.999  1.00 96.13 478 A 1 
ATOM 3650 C C   . GLU A 1 478 ? 8.427   -14.065 -10.063 1.00 96.75 478 A 1 
ATOM 3651 O O   . GLU A 1 478 ? 8.644   -13.510 -11.143 1.00 96.50 478 A 1 
ATOM 3652 C CB  . GLU A 1 478 ? 6.079   -14.909 -9.544  1.00 95.30 478 A 1 
ATOM 3653 C CG  . GLU A 1 478 ? 5.348   -13.976 -10.539 1.00 92.72 478 A 1 
ATOM 3654 C CD  . GLU A 1 478 ? 3.939   -13.540 -10.082 1.00 92.09 478 A 1 
ATOM 3655 O OE1 . GLU A 1 478 ? 3.540   -12.376 -10.358 1.00 85.00 478 A 1 
ATOM 3656 O OE2 . GLU A 1 478 ? 3.223   -14.343 -9.447  1.00 86.35 478 A 1 
ATOM 3657 N N   . CYS A 1 479 ? 9.022   -13.666 -8.930  1.00 96.13 479 A 1 
ATOM 3658 C CA  . CYS A 1 479 ? 9.993   -12.573 -8.893  1.00 96.51 479 A 1 
ATOM 3659 C C   . CYS A 1 479 ? 11.268  -12.904 -9.686  1.00 97.19 479 A 1 
ATOM 3660 O O   . CYS A 1 479 ? 11.751  -12.059 -10.437 1.00 97.37 479 A 1 
ATOM 3661 C CB  . CYS A 1 479 ? 10.328  -12.222 -7.437  1.00 96.17 479 A 1 
ATOM 3662 S SG  . CYS A 1 479 ? 8.908   -11.435 -6.622  1.00 95.27 479 A 1 
ATOM 3663 N N   . VAL A 1 480 ? 11.787  -14.120 -9.554  1.00 97.46 480 A 1 
ATOM 3664 C CA  . VAL A 1 480 ? 12.968  -14.597 -10.293 1.00 97.77 480 A 1 
ATOM 3665 C C   . VAL A 1 480 ? 12.680  -14.669 -11.791 1.00 97.99 480 A 1 
ATOM 3666 O O   . VAL A 1 480 ? 13.472  -14.175 -12.592 1.00 97.95 480 A 1 
ATOM 3667 C CB  . VAL A 1 480 ? 13.433  -15.963 -9.747  1.00 97.55 480 A 1 
ATOM 3668 C CG1 . VAL A 1 480 ? 14.514  -16.616 -10.620 1.00 96.30 480 A 1 
ATOM 3669 C CG2 . VAL A 1 480 ? 14.025  -15.802 -8.341  1.00 96.30 480 A 1 
ATOM 3670 N N   . GLU A 1 481 ? 11.531  -15.215 -12.186 1.00 97.82 481 A 1 
ATOM 3671 C CA  . GLU A 1 481 ? 11.143  -15.274 -13.599 1.00 97.97 481 A 1 
ATOM 3672 C C   . GLU A 1 481 ? 10.955  -13.874 -14.199 1.00 98.10 481 A 1 
ATOM 3673 O O   . GLU A 1 481 ? 11.425  -13.608 -15.305 1.00 97.97 481 A 1 
ATOM 3674 C CB  . GLU A 1 481 ? 9.884   -16.143 -13.730 1.00 97.84 481 A 1 
ATOM 3675 C CG  . GLU A 1 481 ? 9.247   -16.167 -15.132 1.00 95.66 481 A 1 
ATOM 3676 C CD  . GLU A 1 481 ? 10.153  -16.654 -16.275 1.00 94.76 481 A 1 
ATOM 3677 O OE1 . GLU A 1 481 ? 9.720   -16.506 -17.446 1.00 86.32 481 A 1 
ATOM 3678 O OE2 . GLU A 1 481 ? 11.275  -17.151 -16.066 1.00 88.63 481 A 1 
ATOM 3679 N N   . GLY A 1 482 ? 10.328  -12.955 -13.465 1.00 97.77 482 A 1 
ATOM 3680 C CA  . GLY A 1 482 ? 10.206  -11.566 -13.902 1.00 97.84 482 A 1 
ATOM 3681 C C   . GLY A 1 482 ? 11.559  -10.869 -14.056 1.00 98.21 482 A 1 
ATOM 3682 O O   . GLY A 1 482 ? 11.793  -10.211 -15.067 1.00 98.16 482 A 1 
ATOM 3683 N N   . ALA A 1 483 ? 12.481  -11.066 -13.107 1.00 98.35 483 A 1 
ATOM 3684 C CA  . ALA A 1 483 ? 13.844  -10.548 -13.199 1.00 98.40 483 A 1 
ATOM 3685 C C   . ALA A 1 483 ? 14.598  -11.138 -14.398 1.00 98.48 483 A 1 
ATOM 3686 O O   . ALA A 1 483 ? 15.219  -10.392 -15.152 1.00 98.35 483 A 1 
ATOM 3687 C CB  . ALA A 1 483 ? 14.570  -10.835 -11.888 1.00 98.17 483 A 1 
ATOM 3688 N N   . ARG A 1 484 ? 14.489  -12.450 -14.642 1.00 98.52 484 A 1 
ATOM 3689 C CA  . ARG A 1 484 ? 15.083  -13.120 -15.808 1.00 98.48 484 A 1 
ATOM 3690 C C   . ARG A 1 484 ? 14.605  -12.493 -17.122 1.00 98.51 484 A 1 
ATOM 3691 O O   . ARG A 1 484 ? 15.423  -12.240 -18.001 1.00 98.27 484 A 1 
ATOM 3692 C CB  . ARG A 1 484 ? 14.742  -14.614 -15.753 1.00 98.14 484 A 1 
ATOM 3693 C CG  . ARG A 1 484 ? 15.523  -15.431 -16.791 1.00 86.83 484 A 1 
ATOM 3694 C CD  . ARG A 1 484 ? 14.940  -16.835 -16.974 1.00 86.79 484 A 1 
ATOM 3695 N NE  . ARG A 1 484 ? 13.595  -16.811 -17.592 1.00 75.24 484 A 1 
ATOM 3696 C CZ  . ARG A 1 484 ? 13.294  -16.538 -18.851 1.00 67.83 484 A 1 
ATOM 3697 N NH1 . ARG A 1 484 ? 14.202  -16.285 -19.753 1.00 60.22 484 A 1 
ATOM 3698 N NH2 . ARG A 1 484 ? 12.052  -16.501 -19.226 1.00 58.62 484 A 1 
ATOM 3699 N N   . ARG A 1 485 ? 13.300  -12.205 -17.237 1.00 98.40 485 A 1 
ATOM 3700 C CA  . ARG A 1 485 ? 12.736  -11.544 -18.427 1.00 98.47 485 A 1 
ATOM 3701 C C   . ARG A 1 485 ? 13.233  -10.110 -18.596 1.00 98.53 485 A 1 
ATOM 3702 O O   . ARG A 1 485 ? 13.532  -9.716  -19.717 1.00 98.32 485 A 1 
ATOM 3703 C CB  . ARG A 1 485 ? 11.209  -11.548 -18.365 1.00 98.29 485 A 1 
ATOM 3704 C CG  . ARG A 1 485 ? 10.617  -12.949 -18.521 1.00 97.57 485 A 1 
ATOM 3705 C CD  . ARG A 1 485 ? 9.102   -12.825 -18.462 1.00 97.32 485 A 1 
ATOM 3706 N NE  . ARG A 1 485 ? 8.466   -14.132 -18.268 1.00 96.30 485 A 1 
ATOM 3707 C CZ  . ARG A 1 485 ? 7.174   -14.330 -18.177 1.00 96.71 485 A 1 
ATOM 3708 N NH1 . ARG A 1 485 ? 6.306   -13.373 -18.376 1.00 93.32 485 A 1 
ATOM 3709 N NH2 . ARG A 1 485 ? 6.738   -15.508 -17.855 1.00 93.01 485 A 1 
ATOM 3710 N N   . ILE A 1 486 ? 13.367  -9.348  -17.510 1.00 98.45 486 A 1 
ATOM 3711 C CA  . ILE A 1 486 ? 13.948  -7.994  -17.551 1.00 98.47 486 A 1 
ATOM 3712 C C   . ILE A 1 486 ? 15.408  -8.053  -18.022 1.00 98.42 486 A 1 
ATOM 3713 O O   . ILE A 1 486 ? 15.800  -7.293  -18.902 1.00 98.21 486 A 1 
ATOM 3714 C CB  . ILE A 1 486 ? 13.814  -7.290  -16.179 1.00 98.47 486 A 1 
ATOM 3715 C CG1 . ILE A 1 486 ? 12.328  -6.999  -15.864 1.00 98.16 486 A 1 
ATOM 3716 C CG2 . ILE A 1 486 ? 14.611  -5.971  -16.155 1.00 98.16 486 A 1 
ATOM 3717 C CD1 . ILE A 1 486 ? 12.061  -6.612  -14.405 1.00 97.42 486 A 1 
ATOM 3718 N N   . VAL A 1 487 ? 16.199  -8.991  -17.508 1.00 98.54 487 A 1 
ATOM 3719 C CA  . VAL A 1 487 ? 17.592  -9.199  -17.941 1.00 98.48 487 A 1 
ATOM 3720 C C   . VAL A 1 487 ? 17.664  -9.556  -19.427 1.00 98.39 487 A 1 
ATOM 3721 O O   . VAL A 1 487 ? 18.476  -8.992  -20.164 1.00 98.19 487 A 1 
ATOM 3722 C CB  . VAL A 1 487 ? 18.267  -10.281 -17.079 1.00 98.40 487 A 1 
ATOM 3723 C CG1 . VAL A 1 487 ? 19.633  -10.713 -17.631 1.00 97.68 487 A 1 
ATOM 3724 C CG2 . VAL A 1 487 ? 18.488  -9.783  -15.650 1.00 97.73 487 A 1 
ATOM 3725 N N   . GLU A 1 488 ? 16.814  -10.464 -19.895 1.00 98.20 488 A 1 
ATOM 3726 C CA  . GLU A 1 488 ? 16.750  -10.858 -21.308 1.00 98.06 488 A 1 
ATOM 3727 C C   . GLU A 1 488 ? 16.341  -9.685  -22.211 1.00 98.07 488 A 1 
ATOM 3728 O O   . GLU A 1 488 ? 16.952  -9.473  -23.262 1.00 97.68 488 A 1 
ATOM 3729 C CB  . GLU A 1 488 ? 15.794  -12.048 -21.441 1.00 97.73 488 A 1 
ATOM 3730 C CG  . GLU A 1 488 ? 15.813  -12.670 -22.842 1.00 86.99 488 A 1 
ATOM 3731 C CD  . GLU A 1 488 ? 14.869  -13.879 -22.975 1.00 79.77 488 A 1 
ATOM 3732 O OE1 . GLU A 1 488 ? 14.685  -14.327 -24.129 1.00 69.86 488 A 1 
ATOM 3733 O OE2 . GLU A 1 488 ? 14.338  -14.368 -21.945 1.00 71.54 488 A 1 
ATOM 3734 N N   . PHE A 1 489 ? 15.372  -8.888  -21.782 1.00 98.14 489 A 1 
ATOM 3735 C CA  . PHE A 1 489 ? 14.954  -7.664  -22.456 1.00 98.12 489 A 1 
ATOM 3736 C C   . PHE A 1 489 ? 16.117  -6.683  -22.612 1.00 98.13 489 A 1 
ATOM 3737 O O   . PHE A 1 489 ? 16.458  -6.314  -23.738 1.00 97.79 489 A 1 
ATOM 3738 C CB  . PHE A 1 489 ? 13.786  -7.031  -21.683 1.00 98.08 489 A 1 
ATOM 3739 C CG  . PHE A 1 489 ? 13.345  -5.688  -22.228 1.00 98.18 489 A 1 
ATOM 3740 C CD1 . PHE A 1 489 ? 13.366  -4.544  -21.407 1.00 97.35 489 A 1 
ATOM 3741 C CD2 . PHE A 1 489 ? 12.918  -5.582  -23.562 1.00 97.62 489 A 1 
ATOM 3742 C CE1 . PHE A 1 489 ? 12.944  -3.306  -21.916 1.00 97.20 489 A 1 
ATOM 3743 C CE2 . PHE A 1 489 ? 12.503  -4.342  -24.070 1.00 97.10 489 A 1 
ATOM 3744 C CZ  . PHE A 1 489 ? 12.510  -3.203  -23.250 1.00 97.55 489 A 1 
ATOM 3745 N N   . CYS A 1 490 ? 16.798  -6.343  -21.514 1.00 98.13 490 A 1 
ATOM 3746 C CA  . CYS A 1 490 ? 17.940  -5.424  -21.537 1.00 98.03 490 A 1 
ATOM 3747 C C   . CYS A 1 490 ? 19.079  -5.929  -22.437 1.00 97.79 490 A 1 
ATOM 3748 O O   . CYS A 1 490 ? 19.646  -5.163  -23.215 1.00 97.01 490 A 1 
ATOM 3749 C CB  . CYS A 1 490 ? 18.437  -5.215  -20.103 1.00 98.03 490 A 1 
ATOM 3750 S SG  . CYS A 1 490 ? 17.187  -4.356  -19.111 1.00 97.81 490 A 1 
ATOM 3751 N N   . ARG A 1 491 ? 19.387  -7.236  -22.406 1.00 97.60 491 A 1 
ATOM 3752 C CA  . ARG A 1 491 ? 20.403  -7.847  -23.283 1.00 97.30 491 A 1 
ATOM 3753 C C   . ARG A 1 491 ? 20.005  -7.808  -24.757 1.00 97.03 491 A 1 
ATOM 3754 O O   . ARG A 1 491 ? 20.875  -7.709  -25.617 1.00 96.16 491 A 1 
ATOM 3755 C CB  . ARG A 1 491 ? 20.670  -9.287  -22.843 1.00 97.29 491 A 1 
ATOM 3756 C CG  . ARG A 1 491 ? 21.475  -9.351  -21.539 1.00 96.26 491 A 1 
ATOM 3757 C CD  . ARG A 1 491 ? 21.623  -10.803 -21.080 1.00 94.24 491 A 1 
ATOM 3758 N NE  . ARG A 1 491 ? 22.410  -10.898 -19.840 1.00 91.66 491 A 1 
ATOM 3759 C CZ  . ARG A 1 491 ? 22.594  -11.971 -19.095 1.00 87.48 491 A 1 
ATOM 3760 N NH1 . ARG A 1 491 ? 22.097  -13.131 -19.419 1.00 83.34 491 A 1 
ATOM 3761 N NH2 . ARG A 1 491 ? 23.293  -11.888 -17.992 1.00 84.62 491 A 1 
ATOM 3762 N N   . THR A 1 492 ? 18.712  -7.897  -25.056 1.00 97.45 492 A 1 
ATOM 3763 C CA  . THR A 1 492 ? 18.202  -7.776  -26.429 1.00 97.00 492 A 1 
ATOM 3764 C C   . THR A 1 492 ? 18.362  -6.348  -26.948 1.00 97.02 492 A 1 
ATOM 3765 O O   . THR A 1 492 ? 18.802  -6.170  -28.080 1.00 95.49 492 A 1 
ATOM 3766 C CB  . THR A 1 492 ? 16.742  -8.238  -26.517 1.00 96.04 492 A 1 
ATOM 3767 O OG1 . THR A 1 492 ? 16.663  -9.577  -26.082 1.00 84.96 492 A 1 
ATOM 3768 C CG2 . THR A 1 492 ? 16.205  -8.208  -27.949 1.00 80.83 492 A 1 
ATOM 3769 N N   . LEU A 1 493 ? 18.097  -5.339  -26.111 1.00 95.57 493 A 1 
ATOM 3770 C CA  . LEU A 1 493 ? 18.334  -3.930  -26.444 1.00 94.59 493 A 1 
ATOM 3771 C C   . LEU A 1 493 ? 19.809  -3.657  -26.756 1.00 94.08 493 A 1 
ATOM 3772 O O   . LEU A 1 493 ? 20.107  -3.064  -27.786 1.00 92.38 493 A 1 
ATOM 3773 C CB  . LEU A 1 493 ? 17.852  -3.028  -25.291 1.00 94.81 493 A 1 
ATOM 3774 C CG  . LEU A 1 493 ? 16.342  -3.076  -25.012 1.00 95.01 493 A 1 
ATOM 3775 C CD1 . LEU A 1 493 ? 16.017  -2.207  -23.801 1.00 92.45 493 A 1 
ATOM 3776 C CD2 . LEU A 1 493 ? 15.531  -2.570  -26.202 1.00 93.17 493 A 1 
ATOM 3777 N N   . ALA A 1 494 ? 20.723  -4.171  -25.928 1.00 93.27 494 A 1 
ATOM 3778 C CA  . ALA A 1 494 ? 22.163  -3.991  -26.116 1.00 91.79 494 A 1 
ATOM 3779 C C   . ALA A 1 494 ? 22.723  -4.662  -27.388 1.00 91.89 494 A 1 
ATOM 3780 O O   . ALA A 1 494 ? 23.796  -4.292  -27.851 1.00 89.02 494 A 1 
ATOM 3781 C CB  . ALA A 1 494 ? 22.872  -4.528  -24.866 1.00 90.10 494 A 1 
ATOM 3782 N N   . ARG A 1 495 ? 22.046  -5.672  -27.945 1.00 90.62 495 A 1 
ATOM 3783 C CA  . ARG A 1 495 ? 22.430  -6.324  -29.215 1.00 90.88 495 A 1 
ATOM 3784 C C   . ARG A 1 495 ? 21.901  -5.591  -30.444 1.00 90.62 495 A 1 
ATOM 3785 O O   . ARG A 1 495 ? 22.395  -5.842  -31.539 1.00 88.01 495 A 1 
ATOM 3786 C CB  . ARG A 1 495 ? 21.911  -7.766  -29.242 1.00 90.77 495 A 1 
ATOM 3787 C CG  . ARG A 1 495 ? 22.661  -8.698  -28.291 1.00 84.67 495 A 1 
ATOM 3788 C CD  . ARG A 1 495 ? 21.950  -10.054 -28.294 1.00 79.44 495 A 1 
ATOM 3789 N NE  . ARG A 1 495 ? 22.536  -10.990 -27.319 1.00 72.82 495 A 1 
ATOM 3790 C CZ  . ARG A 1 495 ? 22.091  -12.204 -27.059 1.00 63.85 495 A 1 
ATOM 3791 N NH1 . ARG A 1 495 ? 21.071  -12.717 -27.694 1.00 57.86 495 A 1 
ATOM 3792 N NH2 . ARG A 1 495 ? 22.666  -12.936 -26.143 1.00 57.90 495 A 1 
ATOM 3793 N N   . ALA A 1 496 ? 20.855  -4.790  -30.270 1.00 91.48 496 A 1 
ATOM 3794 C CA  . ALA A 1 496 ? 20.213  -4.042  -31.342 1.00 90.91 496 A 1 
ATOM 3795 C C   . ALA A 1 496 ? 20.782  -2.617  -31.508 1.00 90.48 496 A 1 
ATOM 3796 O O   . ALA A 1 496 ? 20.536  -2.004  -32.546 1.00 85.72 496 A 1 
ATOM 3797 C CB  . ALA A 1 496 ? 18.704  -4.029  -31.061 1.00 89.17 496 A 1 
ATOM 3798 N N   . ALA A 1 497 ? 21.475  -2.108  -30.486 1.00 93.09 497 A 1 
ATOM 3799 C CA  . ALA A 1 497 ? 22.231  -0.857  -30.509 1.00 90.81 497 A 1 
ATOM 3800 C C   . ALA A 1 497 ? 23.626  -1.088  -31.100 1.00 86.05 497 A 1 
ATOM 3801 O O   . ALA A 1 497 ? 24.096  -0.165  -31.811 1.00 79.23 497 A 1 
ATOM 3802 C CB  . ALA A 1 497 ? 22.303  -0.326  -29.065 1.00 87.02 497 A 1 
ATOM 3803 O OXT . ALA A 1 497 ? 24.193  -2.168  -30.804 1.00 75.32 497 A 1 
#
