# 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_if04447
#
_entry.id if04447
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ASP 3   
1 n ASN 4   
1 n LEU 5   
1 n TYR 6   
1 n ILE 7   
1 n CYS 8   
1 n CYS 9   
1 n ARG 10  
1 n ASN 11  
1 n ASN 12  
1 n ARG 13  
1 n LYS 14  
1 n GLU 15  
1 n ASP 16  
1 n TYR 17  
1 n GLU 18  
1 n TYR 19  
1 n GLY 20  
1 n PHE 21  
1 n SER 22  
1 n LYS 23  
1 n TYR 24  
1 n ILE 25  
1 n LEU 26  
1 n VAL 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n VAL 31  
1 n THR 32  
1 n PRO 33  
1 n SER 34  
1 n ARG 35  
1 n LYS 36  
1 n GLU 37  
1 n ARG 38  
1 n ARG 39  
1 n ALA 40  
1 n VAL 41  
1 n TYR 42  
1 n LEU 43  
1 n ILE 44  
1 n ARG 45  
1 n ASP 46  
1 n ASN 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n PHE 51  
1 n LYS 52  
1 n ARG 53  
1 n ARG 54  
1 n PRO 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n GLY 61  
1 n LEU 62  
1 n LEU 63  
1 n SER 64  
1 n LEU 65  
1 n ARG 66  
1 n GLN 67  
1 n ARG 68  
1 n GLN 69  
1 n PHE 70  
1 n ASN 71  
1 n PHE 72  
1 n LYS 73  
1 n ALA 74  
1 n ASN 75  
1 n ASN 76  
1 n ARG 77  
1 n MET 78  
1 n LYS 79  
1 n THR 80  
1 n TYR 81  
1 n HIS 82  
1 n VAL 83  
1 n ASN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n TYR 88  
1 n TYR 89  
1 n GLY 90  
1 n GLU 91  
1 n PHE 92  
1 n GLY 93  
1 n GLY 94  
1 n ALA 95  
1 n TYR 96  
1 n ILE 97  
1 n PRO 98  
1 n GLU 99  
1 n ILE 100 
1 n LEU 101 
1 n HIS 102 
1 n ARG 103 
1 n CYS 104 
1 n VAL 105 
1 n GLU 106 
1 n ASP 107 
1 n LEU 108 
1 n LYS 109 
1 n ASP 110 
1 n ASN 111 
1 n TYR 112 
1 n LEU 113 
1 n LYS 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n SER 118 
1 n GLU 119 
1 n SER 120 
1 n PHE 121 
1 n ARG 122 
1 n GLN 123 
1 n GLU 124 
1 n TYR 125 
1 n ALA 126 
1 n GLN 127 
1 n LEU 128 
1 n LEU 129 
1 n ARG 130 
1 n ASP 131 
1 n TYR 132 
1 n VAL 133 
1 n GLY 134 
1 n ARG 135 
1 n PRO 136 
1 n SER 137 
1 n PRO 138 
1 n LEU 139 
1 n TYR 140 
1 n LEU 141 
1 n THR 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n SER 146 
1 n ARG 147 
1 n LYS 148 
1 n TYR 149 
1 n GLY 150 
1 n CYS 151 
1 n ARG 152 
1 n ILE 153 
1 n TYR 154 
1 n LEU 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ASP 159 
1 n LEU 160 
1 n ASN 161 
1 n HIS 162 
1 n THR 163 
1 n GLY 164 
1 n ALA 165 
1 n HIS 166 
1 n LYS 167 
1 n ILE 168 
1 n ASN 169 
1 n ASN 170 
1 n THR 171 
1 n ILE 172 
1 n GLY 173 
1 n GLN 174 
1 n ILE 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n ARG 179 
1 n ARG 180 
1 n MET 181 
1 n GLY 182 
1 n LYS 183 
1 n THR 184 
1 n ARG 185 
1 n ILE 186 
1 n ILE 187 
1 n ALA 188 
1 n GLU 189 
1 n THR 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n GLN 194 
1 n HIS 195 
1 n GLY 196 
1 n VAL 197 
1 n ALA 198 
1 n THR 199 
1 n ALA 200 
1 n THR 201 
1 n VAL 202 
1 n CYS 203 
1 n ALA 204 
1 n LEU 205 
1 n MET 206 
1 n ASP 207 
1 n MET 208 
1 n GLU 209 
1 n CYS 210 
1 n ILE 211 
1 n VAL 212 
1 n TYR 213 
1 n MET 214 
1 n GLY 215 
1 n THR 216 
1 n THR 217 
1 n ASP 218 
1 n VAL 219 
1 n GLU 220 
1 n ARG 221 
1 n GLN 222 
1 n GLN 223 
1 n PRO 224 
1 n ASN 225 
1 n VAL 226 
1 n ARG 227 
1 n LYS 228 
1 n MET 229 
1 n GLN 230 
1 n MET 231 
1 n LEU 232 
1 n GLY 233 
1 n ALA 234 
1 n LYS 235 
1 n VAL 236 
1 n VAL 237 
1 n PRO 238 
1 n VAL 239 
1 n THR 240 
1 n SER 241 
1 n GLY 242 
1 n ASN 243 
1 n MET 244 
1 n THR 245 
1 n LEU 246 
1 n LYS 247 
1 n ASP 248 
1 n ALA 249 
1 n THR 250 
1 n ASN 251 
1 n GLU 252 
1 n ALA 253 
1 n ILE 254 
1 n ARG 255 
1 n ASP 256 
1 n TRP 257 
1 n CYS 258 
1 n CYS 259 
1 n HIS 260 
1 n PRO 261 
1 n SER 262 
1 n ASP 263 
1 n THR 264 
1 n PHE 265 
1 n TYR 266 
1 n ILE 267 
1 n ILE 268 
1 n GLY 269 
1 n SER 270 
1 n THR 271 
1 n VAL 272 
1 n GLY 273 
1 n PRO 274 
1 n HIS 275 
1 n PRO 276 
1 n TYR 277 
1 n PRO 278 
1 n ASP 279 
1 n MET 280 
1 n VAL 281 
1 n ALA 282 
1 n ARG 283 
1 n LEU 284 
1 n GLN 285 
1 n SER 286 
1 n VAL 287 
1 n ILE 288 
1 n SER 289 
1 n GLU 290 
1 n GLU 291 
1 n ILE 292 
1 n LYS 293 
1 n LYS 294 
1 n GLN 295 
1 n LEU 296 
1 n ALA 297 
1 n GLY 298 
1 n CYS 299 
1 n GLU 300 
1 n GLY 301 
1 n ARG 302 
1 n ASP 303 
1 n TYR 304 
1 n PRO 305 
1 n ASP 306 
1 n TYR 307 
1 n LEU 308 
1 n VAL 309 
1 n ALA 310 
1 n CYS 311 
1 n VAL 312 
1 n GLY 313 
1 n GLY 314 
1 n GLY 315 
1 n SER 316 
1 n ASN 317 
1 n ALA 318 
1 n ALA 319 
1 n GLY 320 
1 n THR 321 
1 n ILE 322 
1 n TYR 323 
1 n HIS 324 
1 n TYR 325 
1 n ILE 326 
1 n ASP 327 
1 n ASP 328 
1 n GLU 329 
1 n ARG 330 
1 n VAL 331 
1 n ASN 332 
1 n ILE 333 
1 n VAL 334 
1 n LEU 335 
1 n ALA 336 
1 n GLU 337 
1 n ALA 338 
1 n GLY 339 
1 n GLY 340 
1 n LYS 341 
1 n GLY 342 
1 n VAL 343 
1 n TYR 344 
1 n SER 345 
1 n GLY 346 
1 n MET 347 
1 n SER 348 
1 n ALA 349 
1 n ALA 350 
1 n THR 351 
1 n ILE 352 
1 n GLN 353 
1 n LEU 354 
1 n GLY 355 
1 n LYS 356 
1 n LYS 357 
1 n GLY 358 
1 n ILE 359 
1 n LEU 360 
1 n HIS 361 
1 n GLY 362 
1 n ALA 363 
1 n CYS 364 
1 n THR 365 
1 n LEU 366 
1 n VAL 367 
1 n MET 368 
1 n GLN 369 
1 n SER 370 
1 n GLU 371 
1 n ASP 372 
1 n GLY 373 
1 n GLN 374 
1 n ILE 375 
1 n GLU 376 
1 n GLU 377 
1 n PRO 378 
1 n TYR 379 
1 n SER 380 
1 n ILE 381 
1 n SER 382 
1 n ALA 383 
1 n GLY 384 
1 n LEU 385 
1 n ASP 386 
1 n TYR 387 
1 n PRO 388 
1 n GLY 389 
1 n ILE 390 
1 n GLY 391 
1 n PRO 392 
1 n ILE 393 
1 n HIS 394 
1 n ALA 395 
1 n ASN 396 
1 n LEU 397 
1 n TYR 398 
1 n ALA 399 
1 n SER 400 
1 n LYS 401 
1 n ARG 402 
1 n ALA 403 
1 n THR 404 
1 n ILE 405 
1 n LEU 406 
1 n ALA 407 
1 n VAL 408 
1 n ASP 409 
1 n ASP 410 
1 n HIS 411 
1 n GLU 412 
1 n ALA 413 
1 n LEU 414 
1 n ALA 415 
1 n ALA 416 
1 n ALA 417 
1 n PHE 418 
1 n GLU 419 
1 n LEU 420 
1 n THR 421 
1 n ARG 422 
1 n LEU 423 
1 n GLU 424 
1 n GLY 425 
1 n ILE 426 
1 n ILE 427 
1 n PRO 428 
1 n ALA 429 
1 n LEU 430 
1 n GLU 431 
1 n SER 432 
1 n ALA 433 
1 n HIS 434 
1 n ALA 435 
1 n LEU 436 
1 n GLY 437 
1 n ALA 438 
1 n LEU 439 
1 n GLY 440 
1 n LYS 441 
1 n LEU 442 
1 n THR 443 
1 n PHE 444 
1 n ARG 445 
1 n PRO 446 
1 n GLU 447 
1 n ASP 448 
1 n VAL 449 
1 n VAL 450 
1 n VAL 451 
1 n VAL 452 
1 n THR 453 
1 n LEU 454 
1 n SER 455 
1 n GLY 456 
1 n ARG 457 
1 n GLY 458 
1 n ASP 459 
1 n LYS 460 
1 n ASP 461 
1 n MET 462 
1 n ASP 463 
1 n THR 464 
1 n TYR 465 
1 n LEU 466 
1 n ASN 467 
1 n THR 468 
1 n HIS 469 
1 n THR 470 
1 n TYR 471 
1 n GLY 472 
1 n LEU 473 
1 n GLN 474 
1 n VAL 475 
#
_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 07:16:39)"
_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 80.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n VAL . 475 A 475 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 6.778   0.982   37.407  1.00 12.57 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.865   1.958   37.184  1.00 14.69 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 7.886   2.243   35.693  1.00 15.09 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.170   1.345   34.920  1.00 13.42 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 9.195   1.389   37.726  1.00 13.33 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.286   1.535   39.262  1.00 11.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 10.178  0.467   39.876  1.00 10.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.839   2.917   39.639  1.00 11.09 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 7.404   3.420   35.328  1.00 15.71 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 7.078   3.823   33.958  1.00 19.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 8.293   4.477   33.305  1.00 19.96 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.646   5.594   33.685  1.00 18.64 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.918   4.827   34.019  1.00 18.06 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 6.210   5.855   34.954  1.00 15.42 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 8.886   3.830   32.321  1.00 17.56 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 9.924   4.434   31.486  1.00 21.96 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 9.273   5.191   30.322  1.00 21.78 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 8.790   4.609   29.351  1.00 19.97 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 10.945  3.374   31.045  1.00 20.31 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 11.838  2.919   32.207  1.00 17.58 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 12.058  3.736   33.132  1.00 16.08 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 12.273  1.750   32.174  1.00 16.39 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 9.214   6.515   30.462  1.00 16.97 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 8.830   7.423   29.386  1.00 20.53 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 10.028  7.641   28.449  1.00 20.52 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 11.092  8.077   28.890  1.00 19.30 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 8.359   8.758   29.984  1.00 19.62 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 6.982   8.691   30.611  1.00 16.82 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 6.032   8.170   30.059  1.00 15.66 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 6.802   9.255   31.780  1.00 15.91 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 9.833   7.390   27.163  1.00 19.72 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 10.838  7.611   26.124  1.00 21.78 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 10.875  9.102   25.736  1.00 21.91 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 9.878   9.651   25.267  1.00 21.15 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 10.517  6.694   24.922  1.00 20.89 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 11.776  6.130   24.238  1.00 18.40 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 12.251  4.857   24.934  1.00 17.28 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 11.482  5.787   22.785  1.00 19.17 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 12.019  9.768   25.916  1.00 18.69 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 12.251  11.162  25.507  1.00 19.37 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 13.143  11.212  24.258  1.00 19.40 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 14.209  10.602  24.232  1.00 18.42 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 12.894  11.953  26.659  1.00 18.86 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 11.981  12.213  27.849  1.00 16.74 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 11.169  13.365  27.876  1.00 15.48 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 11.947  11.310  28.930  1.00 15.32 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 10.326  13.613  28.978  1.00 14.53 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 11.100  11.554  30.030  1.00 14.69 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 10.290  12.704  30.054  1.00 14.89 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 9.472   12.938  31.119  1.00 15.34 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 12.739  11.983  23.236  1.00 21.27 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 13.604  12.357  22.107  1.00 22.23 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 14.259  13.696  22.458  1.00 22.25 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 13.570  14.697  22.634  1.00 21.51 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 12.815  12.400  20.773  1.00 21.52 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 12.220  11.009  20.452  1.00 19.19 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 13.724  12.883  19.628  1.00 19.95 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 11.331  10.966  19.198  1.00 19.37 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? 15.585  13.725  22.584  1.00 18.81 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? 16.368  14.938  22.816  1.00 20.72 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? 17.327  15.150  21.638  1.00 21.27 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? 18.373  14.505  21.563  1.00 20.50 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? 17.089  14.812  24.169  1.00 19.52 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? 17.880  16.383  24.622  1.00 16.31 8   A 1 
ATOM 65   N N   . CYS A 1 9   ? 16.982  16.059  20.720  1.00 22.27 9   A 1 
ATOM 66   C CA  . CYS A 1 9   ? 17.926  16.561  19.721  1.00 24.76 9   A 1 
ATOM 67   C C   . CYS A 1 9   ? 18.794  17.648  20.376  1.00 24.62 9   A 1 
ATOM 68   O O   . CYS A 1 9   ? 18.329  18.762  20.612  1.00 22.94 9   A 1 
ATOM 69   C CB  . CYS A 1 9   ? 17.169  17.084  18.490  1.00 23.28 9   A 1 
ATOM 70   S SG  . CYS A 1 9   ? 16.423  15.701  17.581  1.00 19.82 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 20.050  17.342  20.707  1.00 17.11 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 21.035  18.356  21.118  1.00 21.10 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 21.620  19.032  19.879  1.00 21.15 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 22.463  18.449  19.205  1.00 19.76 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 22.152  17.749  21.985  1.00 19.66 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 21.801  17.708  23.477  1.00 17.31 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 23.023  17.235  24.285  1.00 16.34 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 22.766  17.240  25.740  1.00 15.77 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 23.616  16.880  26.687  1.00 14.50 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 24.820  16.462  26.407  1.00 13.56 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 23.269  16.926  27.942  1.00 13.30 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 21.232  20.283  19.629  1.00 18.13 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 22.012  21.187  18.790  1.00 24.94 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 23.127  21.825  19.634  1.00 24.58 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 22.862  22.524  20.612  1.00 22.37 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 21.099  22.233  18.114  1.00 22.86 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 20.633  21.815  16.729  1.00 19.58 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 21.206  20.961  16.085  1.00 18.08 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 19.604  22.437  16.206  1.00 19.84 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 24.376  21.601  19.250  1.00 16.96 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 25.531  22.304  19.799  1.00 24.22 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 25.573  23.740  19.258  1.00 23.94 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 26.224  23.991  18.250  1.00 21.45 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 26.825  21.533  19.442  1.00 22.02 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 27.226  20.468  20.443  1.00 18.76 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 26.828  20.455  21.594  1.00 17.30 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 28.086  19.558  20.046  1.00 18.40 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 24.908  24.686  19.942  1.00 16.17 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 25.276  26.112  20.004  1.00 22.86 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 24.604  26.742  21.226  1.00 22.51 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 23.398  26.633  21.403  1.00 20.86 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 24.916  26.866  18.705  1.00 21.72 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 26.136  27.010  17.779  1.00 19.07 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 25.774  27.599  16.408  1.00 17.98 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 26.594  27.020  15.332  1.00 15.99 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 26.793  27.541  14.128  1.00 15.02 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 26.330  28.715  13.799  1.00 14.38 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 27.462  26.874  13.222  1.00 14.26 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 25.425  27.334  22.100  1.00 15.59 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 25.000  28.113  23.266  1.00 20.48 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 24.338  29.401  22.785  1.00 20.45 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 25.038  30.215  22.202  1.00 18.83 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 26.226  28.496  24.117  1.00 18.86 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 26.800  27.391  25.007  1.00 16.11 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 28.020  27.949  25.759  1.00 14.56 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 28.526  26.971  26.823  1.00 13.53 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 29.684  27.538  27.559  1.00 11.96 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? 23.053  29.571  23.067  1.00 18.43 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? 22.394  30.858  23.327  1.00 22.57 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? 21.023  30.566  23.953  1.00 22.05 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? 20.243  29.769  23.425  1.00 20.74 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? 22.302  31.735  22.061  1.00 21.51 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? 23.340  32.885  22.128  1.00 18.74 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? 23.589  33.595  20.789  1.00 16.78 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? 24.712  34.126  20.612  1.00 15.89 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? 22.653  33.637  19.957  1.00 18.00 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? 20.797  31.136  25.149  1.00 18.55 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? 19.644  30.888  26.008  1.00 21.57 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? 18.368  31.538  25.449  1.00 21.16 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? 18.296  32.760  25.344  1.00 19.74 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? 19.932  31.463  27.411  1.00 20.04 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? 21.039  30.718  28.163  1.00 17.35 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? 20.951  29.472  28.233  1.00 16.56 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? 21.978  31.391  28.646  1.00 17.31 16  A 1 
ATOM 135  N N   . TYR A 1 17  ? 17.334  30.733  25.176  1.00 18.55 17  A 1 
ATOM 136  C CA  . TYR A 1 17  ? 15.945  31.202  25.100  1.00 20.57 17  A 1 
ATOM 137  C C   . TYR A 1 17  ? 15.001  30.144  25.684  1.00 20.27 17  A 1 
ATOM 138  O O   . TYR A 1 17  ? 14.875  29.034  25.162  1.00 18.84 17  A 1 
ATOM 139  C CB  . TYR A 1 17  ? 15.555  31.594  23.662  1.00 19.31 17  A 1 
ATOM 140  C CG  . TYR A 1 17  ? 16.109  32.950  23.235  1.00 17.06 17  A 1 
ATOM 141  C CD1 . TYR A 1 17  ? 15.465  34.133  23.654  1.00 15.44 17  A 1 
ATOM 142  C CD2 . TYR A 1 17  ? 17.288  33.029  22.472  1.00 14.99 17  A 1 
ATOM 143  C CE1 . TYR A 1 17  ? 16.010  35.396  23.323  1.00 14.63 17  A 1 
ATOM 144  C CE2 . TYR A 1 17  ? 17.835  34.289  22.144  1.00 14.99 17  A 1 
ATOM 145  C CZ  . TYR A 1 17  ? 17.202  35.471  22.575  1.00 15.79 17  A 1 
ATOM 146  O OH  . TYR A 1 17  ? 17.742  36.682  22.277  1.00 17.26 17  A 1 
ATOM 147  N N   . GLU A 1 18  ? 14.332  30.498  26.778  1.00 14.88 18  A 1 
ATOM 148  C CA  . GLU A 1 18  ? 13.190  29.758  27.322  1.00 18.41 18  A 1 
ATOM 149  C C   . GLU A 1 18  ? 12.000  29.852  26.355  1.00 18.48 18  A 1 
ATOM 150  O O   . GLU A 1 18  ? 11.421  30.923  26.181  1.00 17.72 18  A 1 
ATOM 151  C CB  . GLU A 1 18  ? 12.757  30.347  28.682  1.00 17.53 18  A 1 
ATOM 152  C CG  . GLU A 1 18  ? 13.639  29.957  29.875  1.00 15.38 18  A 1 
ATOM 153  C CD  . GLU A 1 18  ? 13.066  30.485  31.206  1.00 14.17 18  A 1 
ATOM 154  O OE1 . GLU A 1 18  ? 13.179  29.757  32.222  1.00 13.60 18  A 1 
ATOM 155  O OE2 . GLU A 1 18  ? 12.493  31.598  31.205  1.00 15.49 18  A 1 
ATOM 156  N N   . TYR A 1 19  ? 11.585  28.728  25.775  1.00 18.82 19  A 1 
ATOM 157  C CA  . TYR A 1 19  ? 10.258  28.586  25.161  1.00 20.14 19  A 1 
ATOM 158  C C   . TYR A 1 19  ? 9.631   27.237  25.525  1.00 19.95 19  A 1 
ATOM 159  O O   . TYR A 1 19  ? 10.294  26.201  25.578  1.00 18.81 19  A 1 
ATOM 160  C CB  . TYR A 1 19  ? 10.299  28.848  23.648  1.00 18.88 19  A 1 
ATOM 161  C CG  . TYR A 1 19  ? 10.189  30.330  23.309  1.00 16.57 19  A 1 
ATOM 162  C CD1 . TYR A 1 19  ? 8.922   30.953  23.287  1.00 14.68 19  A 1 
ATOM 163  C CD2 . TYR A 1 19  ? 11.345  31.092  23.059  1.00 14.64 19  A 1 
ATOM 164  C CE1 . TYR A 1 19  ? 8.814   32.336  23.027  1.00 13.72 19  A 1 
ATOM 165  C CE2 . TYR A 1 19  ? 11.241  32.477  22.801  1.00 13.81 19  A 1 
ATOM 166  C CZ  . TYR A 1 19  ? 9.977   33.099  22.789  1.00 14.49 19  A 1 
ATOM 167  O OH  . TYR A 1 19  ? 9.875   34.436  22.553  1.00 15.46 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? 8.332   27.294  25.842  1.00 19.52 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? 7.573   26.234  26.496  1.00 22.11 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? 7.416   24.931  25.710  1.00 22.54 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? 7.269   24.905  24.492  1.00 21.20 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? 7.383   23.846  26.478  1.00 18.02 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? 7.172   22.473  26.028  1.00 20.22 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? 5.793   22.274  25.373  1.00 20.56 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? 4.763   22.441  26.022  1.00 19.24 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? 7.297   21.544  27.244  1.00 18.85 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? 8.717   21.264  27.705  1.00 16.21 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? 9.355   20.078  27.294  1.00 14.43 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? 9.399   22.167  28.544  1.00 14.78 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? 10.665  19.796  27.721  1.00 14.32 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? 10.714  21.888  28.963  1.00 14.12 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? 11.345  20.700  28.553  1.00 15.05 21  A 1 
ATOM 183  N N   . SER A 1 22  ? 5.768   21.788  24.134  1.00 20.72 22  A 1 
ATOM 184  C CA  . SER A 1 22  ? 4.611   21.094  23.546  1.00 22.94 22  A 1 
ATOM 185  C C   . SER A 1 22  ? 4.931   19.604  23.420  1.00 23.17 22  A 1 
ATOM 186  O O   . SER A 1 22  ? 5.879   19.214  22.742  1.00 22.38 22  A 1 
ATOM 187  C CB  . SER A 1 22  ? 4.211   21.708  22.202  1.00 21.84 22  A 1 
ATOM 188  O OG  . SER A 1 22  ? 3.553   22.940  22.442  1.00 19.11 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 4.160   18.775  24.128  1.00 18.66 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 4.244   17.310  24.086  1.00 22.12 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 3.656   16.800  22.768  1.00 22.58 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 2.458   16.968  22.553  1.00 21.23 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 3.434   16.707  25.253  1.00 20.88 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 4.110   16.784  26.631  1.00 18.04 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 3.169   16.206  27.706  1.00 16.45 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 3.869   16.128  29.067  1.00 14.77 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 2.969   15.598  30.127  1.00 13.25 23  A 1 
ATOM 198  N N   . TYR A 1 24  ? 4.435   16.091  21.964  1.00 23.30 24  A 1 
ATOM 199  C CA  . TYR A 1 24  ? 3.921   15.191  20.925  1.00 24.03 24  A 1 
ATOM 200  C C   . TYR A 1 24  ? 4.410   13.774  21.214  1.00 23.68 24  A 1 
ATOM 201  O O   . TYR A 1 24  ? 5.605   13.533  21.366  1.00 22.44 24  A 1 
ATOM 202  C CB  . TYR A 1 24  ? 4.293   15.691  19.525  1.00 23.21 24  A 1 
ATOM 203  C CG  . TYR A 1 24  ? 3.575   16.981  19.159  1.00 20.92 24  A 1 
ATOM 204  C CD1 . TYR A 1 24  ? 2.245   16.937  18.687  1.00 19.42 24  A 1 
ATOM 205  C CD2 . TYR A 1 24  ? 4.220   18.225  19.313  1.00 19.11 24  A 1 
ATOM 206  C CE1 . TYR A 1 24  ? 1.565   18.132  18.372  1.00 18.54 24  A 1 
ATOM 207  C CE2 . TYR A 1 24  ? 3.541   19.419  19.003  1.00 18.71 24  A 1 
ATOM 208  C CZ  . TYR A 1 24  ? 2.214   19.373  18.532  1.00 18.87 24  A 1 
ATOM 209  O OH  . TYR A 1 24  ? 1.558   20.532  18.230  1.00 19.36 24  A 1 
ATOM 210  N N   . ILE A 1 25  ? 3.467   12.863  21.377  1.00 22.57 25  A 1 
ATOM 211  C CA  . ILE A 1 25  ? 3.703   11.450  21.684  1.00 22.92 25  A 1 
ATOM 212  C C   . ILE A 1 25  ? 3.433   10.671  20.393  1.00 23.11 25  A 1 
ATOM 213  O O   . ILE A 1 25  ? 2.342   10.773  19.834  1.00 22.69 25  A 1 
ATOM 214  C CB  . ILE A 1 25  ? 2.793   10.997  22.856  1.00 22.35 25  A 1 
ATOM 215  C CG1 . ILE A 1 25  ? 3.016   11.849  24.131  1.00 19.94 25  A 1 
ATOM 216  C CG2 . ILE A 1 25  ? 3.041   9.521   23.184  1.00 20.68 25  A 1 
ATOM 217  C CD1 . ILE A 1 25  ? 2.069   11.521  25.300  1.00 19.38 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? 4.401   9.895   19.922  1.00 28.17 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? 4.211   8.925   18.837  1.00 30.72 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? 3.561   7.660   19.434  1.00 30.19 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? 4.226   6.660   19.677  1.00 29.74 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? 5.557   8.673   18.111  1.00 29.98 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? 5.390   8.488   16.587  1.00 27.12 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? 5.849   9.754   15.865  1.00 25.41 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? 6.212   7.318   16.058  1.00 28.14 26  A 1 
ATOM 226  N N   . VAL A 1 27  ? 2.278   7.749   19.753  1.00 26.55 27  A 1 
ATOM 227  C CA  . VAL A 1 27  ? 1.439   6.641   20.244  1.00 27.49 27  A 1 
ATOM 228  C C   . VAL A 1 27  ? 0.091   6.779   19.546  1.00 27.02 27  A 1 
ATOM 229  O O   . VAL A 1 27  ? -0.340  7.899   19.269  1.00 26.29 27  A 1 
ATOM 230  C CB  . VAL A 1 27  ? 1.276   6.664   21.779  1.00 26.38 27  A 1 
ATOM 231  C CG1 . VAL A 1 27  ? 0.406   5.508   22.300  1.00 23.16 27  A 1 
ATOM 232  C CG2 . VAL A 1 27  ? 2.622   6.554   22.507  1.00 24.18 27  A 1 
ATOM 233  N N   . ALA A 1 28  ? -0.565  5.658   19.243  1.00 29.99 28  A 1 
ATOM 234  C CA  . ALA A 1 28  ? -1.919  5.641   18.694  1.00 32.99 28  A 1 
ATOM 235  C C   . ALA A 1 28  ? -2.838  6.567   19.516  1.00 32.97 28  A 1 
ATOM 236  O O   . ALA A 1 28  ? -3.059  6.340   20.702  1.00 31.68 28  A 1 
ATOM 237  C CB  . ALA A 1 28  ? -2.418  4.192   18.685  1.00 31.04 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -3.339  7.634   18.899  1.00 26.54 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -4.253  8.559   19.569  1.00 29.75 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -5.694  8.069   19.373  1.00 28.86 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -6.108  7.851   18.229  1.00 27.40 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -4.060  9.990   19.040  1.00 28.49 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -2.755  10.669  19.494  1.00 25.65 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -2.549  11.969  18.710  1.00 24.25 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -2.769  11.019  20.988  1.00 26.78 29  A 1 
ATOM 246  N N   . PRO A 1 30  ? -6.488  7.920   20.449  1.00 28.35 30  A 1 
ATOM 247  C CA  . PRO A 1 30  ? -7.916  7.664   20.317  1.00 31.49 30  A 1 
ATOM 248  C C   . PRO A 1 30  ? -8.609  8.892   19.712  1.00 31.80 30  A 1 
ATOM 249  O O   . PRO A 1 30  ? -8.435  10.023  20.169  1.00 29.93 30  A 1 
ATOM 250  C CB  . PRO A 1 30  ? -8.402  7.321   21.728  1.00 29.32 30  A 1 
ATOM 251  C CG  . PRO A 1 30  ? -7.402  8.023   22.643  1.00 28.56 30  A 1 
ATOM 252  C CD  . PRO A 1 30  ? -6.101  8.015   21.847  1.00 32.22 30  A 1 
ATOM 253  N N   . VAL A 1 31  ? -9.423  8.678   18.689  1.00 37.03 31  A 1 
ATOM 254  C CA  . VAL A 1 31  ? -10.189 9.744   18.015  1.00 42.66 31  A 1 
ATOM 255  C C   . VAL A 1 31  ? -11.422 10.109  18.852  1.00 43.29 31  A 1 
ATOM 256  O O   . VAL A 1 31  ? -12.560 9.822   18.485  1.00 39.44 31  A 1 
ATOM 257  C CB  . VAL A 1 31  ? -10.533 9.378   16.552  1.00 38.78 31  A 1 
ATOM 258  C CG1 . VAL A 1 31  ? -11.126 10.584  15.795  1.00 33.84 31  A 1 
ATOM 259  C CG2 . VAL A 1 31  ? -9.298  8.924   15.762  1.00 34.60 31  A 1 
ATOM 260  N N   . THR A 1 32  ? -11.222 10.737  20.007  1.00 29.04 32  A 1 
ATOM 261  C CA  . THR A 1 32  ? -12.299 11.400  20.763  1.00 38.29 32  A 1 
ATOM 262  C C   . THR A 1 32  ? -12.012 12.902  20.839  1.00 38.82 32  A 1 
ATOM 263  O O   . THR A 1 32  ? -10.964 13.303  21.346  1.00 35.26 32  A 1 
ATOM 264  C CB  . THR A 1 32  ? -12.530 10.801  22.160  1.00 35.30 32  A 1 
ATOM 265  O OG1 . THR A 1 32  ? -11.337 10.513  22.831  1.00 31.68 32  A 1 
ATOM 266  C CG2 . THR A 1 32  ? -13.342 9.507   22.085  1.00 32.27 32  A 1 
ATOM 267  N N   . PRO A 1 33  ? -12.916 13.770  20.338  1.00 25.94 33  A 1 
ATOM 268  C CA  . PRO A 1 33  ? -12.656 15.207  20.317  1.00 31.81 33  A 1 
ATOM 269  C C   . PRO A 1 33  ? -12.604 15.773  21.741  1.00 32.09 33  A 1 
ATOM 270  O O   . PRO A 1 33  ? -13.470 15.503  22.582  1.00 30.45 33  A 1 
ATOM 271  C CB  . PRO A 1 33  ? -13.767 15.825  19.460  1.00 29.52 33  A 1 
ATOM 272  C CG  . PRO A 1 33  ? -14.897 14.799  19.535  1.00 29.35 33  A 1 
ATOM 273  C CD  . PRO A 1 33  ? -14.178 13.462  19.692  1.00 33.30 33  A 1 
ATOM 274  N N   . SER A 1 34  ? -11.588 16.602  21.991  1.00 32.24 34  A 1 
ATOM 275  C CA  . SER A 1 34  ? -11.379 17.276  23.271  1.00 43.92 34  A 1 
ATOM 276  C C   . SER A 1 34  ? -12.538 18.233  23.600  1.00 44.83 34  A 1 
ATOM 277  O O   . SER A 1 34  ? -13.268 18.729  22.733  1.00 41.28 34  A 1 
ATOM 278  C CB  . SER A 1 34  ? -10.031 18.009  23.260  1.00 40.51 34  A 1 
ATOM 279  O OG  . SER A 1 34  ? -10.111 19.161  22.439  1.00 35.11 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? -12.706 18.557  24.886  1.00 21.59 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? -13.753 19.485  25.371  1.00 36.69 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? -13.662 20.893  24.746  1.00 37.75 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? -14.665 21.596  24.711  1.00 37.02 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? -13.707 19.539  26.912  1.00 35.22 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? -15.061 19.248  27.589  1.00 32.77 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? -14.919 19.299  29.116  1.00 31.23 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? -16.170 18.944  29.827  1.00 27.81 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? -16.350 18.935  31.143  1.00 25.78 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? -15.404 19.264  31.979  1.00 23.44 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? -17.498 18.582  31.658  1.00 25.08 35  A 1 
ATOM 291  N N   . LYS A 1 36  ? -12.483 21.300  24.244  1.00 27.41 36  A 1 
ATOM 292  C CA  . LYS A 1 36  ? -12.260 22.567  23.522  1.00 38.79 36  A 1 
ATOM 293  C C   . LYS A 1 36  ? -12.793 22.522  22.084  1.00 38.71 36  A 1 
ATOM 294  O O   . LYS A 1 36  ? -13.419 23.487  21.655  1.00 37.26 36  A 1 
ATOM 295  C CB  . LYS A 1 36  ? -10.766 22.956  23.546  1.00 37.97 36  A 1 
ATOM 296  C CG  . LYS A 1 36  ? -10.404 23.870  24.731  1.00 35.62 36  A 1 
ATOM 297  C CD  . LYS A 1 36  ? -8.924  24.286  24.684  1.00 32.91 36  A 1 
ATOM 298  C CE  . LYS A 1 36  ? -8.578  25.328  25.756  1.00 29.25 36  A 1 
ATOM 299  N NZ  . LYS A 1 36  ? -7.141  25.715  25.716  1.00 25.69 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? -12.629 21.408  21.381  1.00 23.62 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? -13.114 21.246  19.997  1.00 28.67 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? -14.642 21.173  19.924  1.00 28.29 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? -15.253 21.736  19.014  1.00 27.70 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? -12.484 19.991  19.396  1.00 28.73 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? -10.987 20.209  19.132  1.00 26.30 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? -10.227 18.894  18.977  1.00 25.16 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? -9.318  18.857  18.133  1.00 24.46 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? -10.525 17.999  19.805  1.00 28.72 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? -15.300 20.606  20.952  1.00 19.55 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? -16.775 20.631  21.058  1.00 26.28 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? -17.346 22.043  21.217  1.00 25.73 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? -18.465 22.287  20.789  1.00 24.95 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? -17.262 19.714  22.192  1.00 25.50 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? -16.948 18.236  21.924  1.00 23.23 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? -17.580 17.339  22.999  1.00 22.50 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? -16.825 16.087  23.157  1.00 21.23 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? -17.241 14.957  23.719  1.00 20.19 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? -18.455 14.797  24.170  1.00 18.93 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? -16.416 13.954  23.846  1.00 19.41 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -16.592 22.986  21.794  1.00 20.37 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -17.013 24.395  21.904  1.00 25.47 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -16.885 25.167  20.582  1.00 24.72 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -17.723 26.025  20.319  1.00 24.18 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -16.264 25.107  23.048  1.00 24.77 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -17.086 25.108  24.346  1.00 21.84 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -16.350 25.875  25.458  1.00 20.33 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -17.201 26.085  26.644  1.00 19.24 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -16.861 26.734  27.751  1.00 17.67 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -15.667 27.228  27.920  1.00 16.57 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -17.728 26.907  28.713  1.00 16.61 39  A 1 
ATOM 331  N N   . ALA A 1 40  ? -15.899 24.851  19.746  1.00 22.77 40  A 1 
ATOM 332  C CA  . ALA A 1 40  ? -15.713 25.512  18.449  1.00 23.88 40  A 1 
ATOM 333  C C   . ALA A 1 40  ? -16.834 25.173  17.444  1.00 23.67 40  A 1 
ATOM 334  O O   . ALA A 1 40  ? -17.282 26.041  16.698  1.00 23.25 40  A 1 
ATOM 335  C CB  . ALA A 1 40  ? -14.324 25.141  17.920  1.00 22.98 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? -17.358 23.946  17.491  1.00 19.60 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? -18.455 23.498  16.610  1.00 19.83 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? -19.795 24.148  16.979  1.00 19.93 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? -20.617 24.396  16.100  1.00 19.34 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? -18.528 21.957  16.599  1.00 18.85 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? -19.663 21.419  15.720  1.00 16.15 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? -17.216 21.355  16.059  1.00 17.64 41  A 1 
ATOM 343  N N   . TYR A 1 42  ? -20.010 24.506  18.260  1.00 18.99 42  A 1 
ATOM 344  C CA  . TYR A 1 42  ? -21.228 25.207  18.694  1.00 19.07 42  A 1 
ATOM 345  C C   . TYR A 1 42  ? -21.203 26.713  18.381  1.00 18.91 42  A 1 
ATOM 346  O O   . TYR A 1 42  ? -22.247 27.286  18.068  1.00 17.94 42  A 1 
ATOM 347  C CB  . TYR A 1 42  ? -21.509 24.907  20.174  1.00 18.47 42  A 1 
ATOM 348  C CG  . TYR A 1 42  ? -22.400 23.688  20.368  1.00 16.37 42  A 1 
ATOM 349  C CD1 . TYR A 1 42  ? -23.803 23.839  20.327  1.00 15.28 42  A 1 
ATOM 350  C CD2 . TYR A 1 42  ? -21.847 22.410  20.568  1.00 15.01 42  A 1 
ATOM 351  C CE1 . TYR A 1 42  ? -24.644 22.720  20.482  1.00 14.25 42  A 1 
ATOM 352  C CE2 . TYR A 1 42  ? -22.685 21.286  20.720  1.00 14.43 42  A 1 
ATOM 353  C CZ  . TYR A 1 42  ? -24.084 21.441  20.678  1.00 14.56 42  A 1 
ATOM 354  O OH  . TYR A 1 42  ? -24.896 20.358  20.829  1.00 14.72 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -20.031 27.356  18.362  1.00 18.03 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -19.892 28.794  18.075  1.00 19.92 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -20.104 29.176  16.597  1.00 19.78 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -20.377 30.339  16.303  1.00 19.00 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -18.523 29.263  18.611  1.00 18.86 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -18.642 29.883  20.017  1.00 16.40 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -17.386 29.624  20.847  1.00 15.36 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -18.851 31.394  19.919  1.00 17.67 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -20.019 28.229  15.668  1.00 18.94 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -20.234 28.474  14.228  1.00 20.45 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -21.720 28.341  13.838  1.00 20.73 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -22.128 28.807  12.774  1.00 19.48 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -19.262 27.593  13.402  1.00 19.12 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -17.796 27.983  13.732  1.00 16.45 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -19.503 27.714  11.884  1.00 16.92 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -16.723 27.083  13.104  1.00 16.30 44  A 1 
ATOM 371  N N   . ARG A 1 45  ? -22.564 27.764  14.714  1.00 19.02 45  A 1 
ATOM 372  C CA  . ARG A 1 45  ? -23.998 27.578  14.434  1.00 22.86 45  A 1 
ATOM 373  C C   . ARG A 1 45  ? -24.877 28.781  14.792  1.00 22.34 45  A 1 
ATOM 374  O O   . ARG A 1 45  ? -25.907 28.943  14.147  1.00 21.02 45  A 1 
ATOM 375  C CB  . ARG A 1 45  ? -24.496 26.257  15.047  1.00 21.45 45  A 1 
ATOM 376  C CG  . ARG A 1 45  ? -24.815 25.244  13.939  1.00 18.85 45  A 1 
ATOM 377  C CD  . ARG A 1 45  ? -25.286 23.908  14.523  1.00 17.50 45  A 1 
ATOM 378  N NE  . ARG A 1 45  ? -25.737 22.984  13.464  1.00 17.45 45  A 1 
ATOM 379  C CZ  . ARG A 1 45  ? -26.114 21.726  13.633  1.00 15.70 45  A 1 
ATOM 380  N NH1 . ARG A 1 45  ? -26.091 21.156  14.808  1.00 14.70 45  A 1 
ATOM 381  N NH2 . ARG A 1 45  ? -26.528 21.014  12.621  1.00 14.41 45  A 1 
ATOM 382  N N   . ASP A 1 46  ? -24.445 29.651  15.706  1.00 21.13 46  A 1 
ATOM 383  C CA  . ASP A 1 46  ? -25.283 30.744  16.237  1.00 26.00 46  A 1 
ATOM 384  C C   . ASP A 1 46  ? -25.065 32.122  15.575  1.00 25.28 46  A 1 
ATOM 385  O O   . ASP A 1 46  ? -25.681 33.107  15.975  1.00 23.08 46  A 1 
ATOM 386  C CB  . ASP A 1 46  ? -25.163 30.788  17.773  1.00 23.43 46  A 1 
ATOM 387  C CG  . ASP A 1 46  ? -25.938 29.669  18.478  1.00 20.34 46  A 1 
ATOM 388  O OD1 . ASP A 1 46  ? -26.841 29.074  17.846  1.00 18.42 46  A 1 
ATOM 389  O OD2 . ASP A 1 46  ? -25.611 29.403  19.656  1.00 18.96 46  A 1 
ATOM 390  N N   . ASN A 1 47  ? -24.248 32.242  14.526  1.00 21.48 47  A 1 
ATOM 391  C CA  . ASN A 1 47  ? -23.894 33.535  13.915  1.00 26.41 47  A 1 
ATOM 392  C C   . ASN A 1 47  ? -24.553 33.819  12.548  1.00 26.37 47  A 1 
ATOM 393  O O   . ASN A 1 47  ? -24.031 34.602  11.754  1.00 24.45 47  A 1 
ATOM 394  C CB  . ASN A 1 47  ? -22.363 33.729  13.965  1.00 23.75 47  A 1 
ATOM 395  C CG  . ASN A 1 47  ? -21.922 34.747  15.011  1.00 20.22 47  A 1 
ATOM 396  O OD1 . ASN A 1 47  ? -22.660 35.592  15.481  1.00 18.54 47  A 1 
ATOM 397  N ND2 . ASN A 1 47  ? -20.670 34.711  15.399  1.00 19.22 47  A 1 
ATOM 398  N N   . LYS A 1 48  ? -25.712 33.218  12.258  1.00 20.54 48  A 1 
ATOM 399  C CA  . LYS A 1 48  ? -26.458 33.478  11.001  1.00 25.84 48  A 1 
ATOM 400  C C   . LYS A 1 48  ? -27.651 34.445  11.118  1.00 25.82 48  A 1 
ATOM 401  O O   . LYS A 1 48  ? -28.281 34.716  10.096  1.00 23.63 48  A 1 
ATOM 402  C CB  . LYS A 1 48  ? -26.804 32.168  10.278  1.00 24.19 48  A 1 
ATOM 403  C CG  . LYS A 1 48  ? -25.618 31.711  9.412   1.00 21.44 48  A 1 
ATOM 404  C CD  . LYS A 1 48  ? -25.994 30.517  8.528   1.00 19.51 48  A 1 
ATOM 405  C CE  . LYS A 1 48  ? -24.804 30.151  7.631   1.00 17.44 48  A 1 
ATOM 406  N NZ  . LYS A 1 48  ? -25.104 29.001  6.753   1.00 15.67 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? -27.904 35.039  12.290  1.00 22.86 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? -29.094 35.893  12.514  1.00 27.82 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? -28.817 37.394  12.745  1.00 27.28 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? -29.689 38.136  13.205  1.00 25.86 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? -30.016 35.249  13.566  1.00 26.42 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? -30.919 34.163  12.966  1.00 22.84 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? -31.305 34.304  11.777  1.00 21.12 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? -31.257 33.223  13.707  1.00 21.84 49  A 1 
ATOM 415  N N   . ILE A 1 50  ? -27.640 37.910  12.367  1.00 18.05 50  A 1 
ATOM 416  C CA  . ILE A 1 50  ? -27.353 39.350  12.476  1.00 21.49 50  A 1 
ATOM 417  C C   . ILE A 1 50  ? -27.174 39.973  11.085  1.00 21.98 50  A 1 
ATOM 418  O O   . ILE A 1 50  ? -26.093 40.419  10.744  1.00 21.18 50  A 1 
ATOM 419  C CB  . ILE A 1 50  ? -26.179 39.652  13.445  1.00 20.41 50  A 1 
ATOM 420  C CG1 . ILE A 1 50  ? -26.348 38.923  14.802  1.00 18.39 50  A 1 
ATOM 421  C CG2 . ILE A 1 50  ? -26.076 41.177  13.685  1.00 19.47 50  A 1 
ATOM 422  C CD1 . ILE A 1 50  ? -25.169 39.111  15.765  1.00 18.70 50  A 1 
ATOM 423  N N   . PHE A 1 51  ? -28.221 40.026  10.267  1.00 20.31 51  A 1 
ATOM 424  C CA  . PHE A 1 51  ? -28.389 41.022  9.188   1.00 22.76 51  A 1 
ATOM 425  C C   . PHE A 1 51  ? -29.842 41.045  8.673   1.00 22.57 51  A 1 
ATOM 426  O O   . PHE A 1 51  ? -30.148 40.662  7.550   1.00 21.02 51  A 1 
ATOM 427  C CB  . PHE A 1 51  ? -27.355 40.861  8.037   1.00 21.36 51  A 1 
ATOM 428  C CG  . PHE A 1 51  ? -26.095 41.714  8.190   1.00 19.15 51  A 1 
ATOM 429  C CD1 . PHE A 1 51  ? -26.167 43.117  8.101   1.00 17.72 51  A 1 
ATOM 430  C CD2 . PHE A 1 51  ? -24.860 41.102  8.487   1.00 18.71 51  A 1 
ATOM 431  C CE1 . PHE A 1 51  ? -25.020 43.900  8.343   1.00 17.86 51  A 1 
ATOM 432  C CE2 . PHE A 1 51  ? -23.716 41.884  8.729   1.00 18.27 51  A 1 
ATOM 433  C CZ  . PHE A 1 51  ? -23.797 43.281  8.667   1.00 20.43 51  A 1 
ATOM 434  N N   . LYS A 1 52  ? -30.771 41.530  9.513   1.00 19.47 52  A 1 
ATOM 435  C CA  . LYS A 1 52  ? -32.075 42.034  9.043   1.00 25.79 52  A 1 
ATOM 436  C C   . LYS A 1 52  ? -32.462 43.254  9.875   1.00 25.41 52  A 1 
ATOM 437  O O   . LYS A 1 52  ? -32.857 43.092  11.022  1.00 23.67 52  A 1 
ATOM 438  C CB  . LYS A 1 52  ? -33.189 40.965  9.137   1.00 24.93 52  A 1 
ATOM 439  C CG  . LYS A 1 52  ? -33.180 39.959  7.978   1.00 22.32 52  A 1 
ATOM 440  C CD  . LYS A 1 52  ? -34.406 39.032  8.044   1.00 20.88 52  A 1 
ATOM 441  C CE  . LYS A 1 52  ? -34.372 38.026  6.890   1.00 19.11 52  A 1 
ATOM 442  N NZ  . LYS A 1 52  ? -35.435 37.004  7.035   1.00 16.03 52  A 1 
ATOM 443  N N   . ARG A 1 53  ? -32.388 44.439  9.277   1.00 18.92 53  A 1 
ATOM 444  C CA  . ARG A 1 53  ? -33.312 45.584  9.462   1.00 25.08 53  A 1 
ATOM 445  C C   . ARG A 1 53  ? -32.796 46.819  8.710   1.00 24.46 53  A 1 
ATOM 446  O O   . ARG A 1 53  ? -31.855 47.455  9.163   1.00 22.93 53  A 1 
ATOM 447  C CB  . ARG A 1 53  ? -33.514 45.948  10.956  1.00 23.16 53  A 1 
ATOM 448  C CG  . ARG A 1 53  ? -34.767 45.292  11.577  1.00 20.23 53  A 1 
ATOM 449  C CD  . ARG A 1 53  ? -34.698 45.310  13.110  1.00 18.63 53  A 1 
ATOM 450  N NE  . ARG A 1 53  ? -35.730 44.453  13.721  1.00 17.41 53  A 1 
ATOM 451  C CZ  . ARG A 1 53  ? -36.346 44.639  14.883  1.00 15.43 53  A 1 
ATOM 452  N NH1 . ARG A 1 53  ? -36.141 45.700  15.616  1.00 14.80 53  A 1 
ATOM 453  N NH2 . ARG A 1 53  ? -37.187 43.753  15.336  1.00 15.24 53  A 1 
ATOM 454  N N   . ARG A 1 54  ? -33.478 47.197  7.626   1.00 18.49 54  A 1 
ATOM 455  C CA  . ARG A 1 54  ? -34.185 48.493  7.480   1.00 26.30 54  A 1 
ATOM 456  C C   . ARG A 1 54  ? -35.017 48.503  6.186   1.00 25.05 54  A 1 
ATOM 457  O O   . ARG A 1 54  ? -34.568 47.952  5.189   1.00 23.79 54  A 1 
ATOM 458  C CB  . ARG A 1 54  ? -33.230 49.707  7.505   1.00 25.11 54  A 1 
ATOM 459  C CG  . ARG A 1 54  ? -33.174 50.334  8.914   1.00 22.16 54  A 1 
ATOM 460  C CD  . ARG A 1 54  ? -32.248 51.555  8.962   1.00 20.44 54  A 1 
ATOM 461  N NE  . ARG A 1 54  ? -32.106 52.066  10.343  1.00 19.36 54  A 1 
ATOM 462  C CZ  . ARG A 1 54  ? -31.544 53.211  10.704  1.00 18.11 54  A 1 
ATOM 463  N NH1 . ARG A 1 54  ? -31.066 54.045  9.824   1.00 17.40 54  A 1 
ATOM 464  N NH2 . ARG A 1 54  ? -31.448 53.542  11.958  1.00 18.19 54  A 1 
ATOM 465  N N   . PRO A 1 55  ? -36.239 49.102  6.221   1.00 20.92 55  A 1 
ATOM 466  C CA  . PRO A 1 55  ? -37.163 49.135  5.089   1.00 24.18 55  A 1 
ATOM 467  C C   . PRO A 1 55  ? -37.122 50.486  4.353   1.00 24.13 55  A 1 
ATOM 468  O O   . PRO A 1 55  ? -36.972 51.529  4.992   1.00 22.83 55  A 1 
ATOM 469  C CB  . PRO A 1 55  ? -38.527 48.908  5.743   1.00 22.44 55  A 1 
ATOM 470  C CG  . PRO A 1 55  ? -38.410 49.672  7.064   1.00 22.15 55  A 1 
ATOM 471  C CD  . PRO A 1 55  ? -36.918 49.636  7.395   1.00 25.19 55  A 1 
ATOM 472  N N   . VAL A 1 56  ? -37.333 50.485  3.037   1.00 19.58 56  A 1 
ATOM 473  C CA  . VAL A 1 56  ? -37.839 51.645  2.279   1.00 23.68 56  A 1 
ATOM 474  C C   . VAL A 1 56  ? -38.857 51.135  1.253   1.00 23.46 56  A 1 
ATOM 475  O O   . VAL A 1 56  ? -38.685 50.063  0.678   1.00 22.48 56  A 1 
ATOM 476  C CB  . VAL A 1 56  ? -36.733 52.498  1.628   1.00 22.16 56  A 1 
ATOM 477  C CG1 . VAL A 1 56  ? -37.323 53.742  0.942   1.00 18.55 56  A 1 
ATOM 478  C CG2 . VAL A 1 56  ? -35.716 53.017  2.660   1.00 20.07 56  A 1 
ATOM 479  N N   . ALA A 1 57  ? -39.941 51.889  1.113   1.00 19.78 57  A 1 
ATOM 480  C CA  . ALA A 1 57  ? -41.198 51.497  0.487   1.00 25.67 57  A 1 
ATOM 481  C C   . ALA A 1 57  ? -41.354 51.982  -0.971  1.00 25.60 57  A 1 
ATOM 482  O O   . ALA A 1 57  ? -40.697 52.932  -1.384  1.00 25.11 57  A 1 
ATOM 483  C CB  . ALA A 1 57  ? -42.300 52.081  1.386   1.00 24.49 57  A 1 
ATOM 484  N N   . LEU A 1 58  ? -42.358 51.376  -1.626  1.00 18.37 58  A 1 
ATOM 485  C CA  . LEU A 1 58  ? -43.120 51.790  -2.823  1.00 21.81 58  A 1 
ATOM 486  C C   . LEU A 1 58  ? -42.425 51.782  -4.200  1.00 21.31 58  A 1 
ATOM 487  O O   . LEU A 1 58  ? -41.660 52.672  -4.527  1.00 20.54 58  A 1 
ATOM 488  C CB  . LEU A 1 58  ? -43.850 53.133  -2.566  1.00 21.28 58  A 1 
ATOM 489  C CG  . LEU A 1 58  ? -45.260 52.991  -1.956  1.00 19.00 58  A 1 
ATOM 490  C CD1 . LEU A 1 58  ? -45.263 53.126  -0.439  1.00 17.79 58  A 1 
ATOM 491  C CD2 . LEU A 1 58  ? -46.190 54.066  -2.521  1.00 21.13 58  A 1 
ATOM 492  N N   . ALA A 1 59  ? -42.842 50.885  -5.081  1.00 17.81 59  A 1 
ATOM 493  C CA  . ALA A 1 59  ? -43.973 51.124  -6.003  1.00 23.65 59  A 1 
ATOM 494  C C   . ALA A 1 59  ? -44.232 49.939  -6.965  1.00 23.19 59  A 1 
ATOM 495  O O   . ALA A 1 59  ? -43.356 49.150  -7.277  1.00 22.54 59  A 1 
ATOM 496  C CB  . ALA A 1 59  ? -43.779 52.412  -6.811  1.00 22.57 59  A 1 
ATOM 497  N N   . ALA A 1 60  ? -45.481 49.854  -7.375  1.00 18.35 60  A 1 
ATOM 498  C CA  . ALA A 1 60  ? -46.230 48.806  -8.072  1.00 25.85 60  A 1 
ATOM 499  C C   . ALA A 1 60  ? -45.633 48.169  -9.346  1.00 25.83 60  A 1 
ATOM 500  O O   . ALA A 1 60  ? -45.005 48.829  -10.159 1.00 24.93 60  A 1 
ATOM 501  C CB  . ALA A 1 60  ? -47.553 49.492  -8.432  1.00 24.56 60  A 1 
ATOM 502  N N   . GLY A 1 61  ? -46.024 46.907  -9.566  1.00 18.81 61  A 1 
ATOM 503  C CA  . GLY A 1 61  ? -45.939 46.215  -10.850 1.00 23.34 61  A 1 
ATOM 504  C C   . GLY A 1 61  ? -46.373 44.753  -10.741 1.00 23.37 61  A 1 
ATOM 505  O O   . GLY A 1 61  ? -45.575 43.893  -10.402 1.00 22.32 61  A 1 
ATOM 506  N N   . LEU A 1 62  ? -47.657 44.470  -10.987 1.00 16.59 62  A 1 
ATOM 507  C CA  . LEU A 1 62  ? -48.185 43.113  -11.160 1.00 21.25 62  A 1 
ATOM 508  C C   . LEU A 1 62  ? -47.449 42.376  -12.280 1.00 20.93 62  A 1 
ATOM 509  O O   . LEU A 1 62  ? -47.370 42.913  -13.379 1.00 20.21 62  A 1 
ATOM 510  C CB  . LEU A 1 62  ? -49.671 43.198  -11.585 1.00 20.38 62  A 1 
ATOM 511  C CG  . LEU A 1 62  ? -50.712 43.312  -10.464 1.00 17.82 62  A 1 
ATOM 512  C CD1 . LEU A 1 62  ? -51.242 44.737  -10.320 1.00 17.33 62  A 1 
ATOM 513  C CD2 . LEU A 1 62  ? -51.897 42.394  -10.770 1.00 20.06 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? -47.039 41.096  -12.050 1.00 15.38 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? -47.185 40.003  -13.032 1.00 23.34 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? -46.808 38.623  -12.439 1.00 23.07 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? -45.671 38.354  -12.072 1.00 22.61 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? -46.413 40.289  -14.347 1.00 22.42 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? -47.365 40.680  -15.512 1.00 19.99 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? -46.896 41.928  -16.256 1.00 19.10 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? -47.484 39.547  -16.521 1.00 23.08 63  A 1 
ATOM 522  N N   . SER A 1 64  ? -47.820 37.757  -12.400 1.00 19.26 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? -47.804 36.278  -12.407 1.00 26.13 64  A 1 
ATOM 524  C C   . SER A 1 64  ? -46.927 35.504  -11.402 1.00 26.58 64  A 1 
ATOM 525  O O   . SER A 1 64  ? -45.741 35.253  -11.593 1.00 25.76 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? -47.597 35.764  -13.833 1.00 24.97 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? -46.264 35.912  -14.263 1.00 21.22 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -47.597 34.938  -10.387 1.00 18.16 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -47.167 33.774  -9.614  1.00 23.23 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -47.061 32.538  -10.523 1.00 23.16 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -48.064 31.930  -10.879 1.00 21.83 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -48.221 33.541  -8.500  1.00 21.33 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -48.002 34.402  -7.241  1.00 18.74 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -49.332 34.827  -6.628  1.00 17.79 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -47.215 33.616  -6.194  1.00 19.91 65  A 1 
ATOM 536  N N   . ARG A 1 66  ? -45.837 32.115  -10.837 1.00 19.59 66  A 1 
ATOM 537  C CA  . ARG A 1 66  ? -45.527 30.716  -11.183 1.00 25.66 66  A 1 
ATOM 538  C C   . ARG A 1 66  ? -44.756 30.101  -10.016 1.00 25.17 66  A 1 
ATOM 539  O O   . ARG A 1 66  ? -43.640 30.514  -9.716  1.00 23.97 66  A 1 
ATOM 540  C CB  . ARG A 1 66  ? -44.767 30.590  -12.514 1.00 24.08 66  A 1 
ATOM 541  C CG  . ARG A 1 66  ? -45.722 30.487  -13.713 1.00 20.53 66  A 1 
ATOM 542  C CD  . ARG A 1 66  ? -44.952 30.176  -15.007 1.00 19.04 66  A 1 
ATOM 543  N NE  . ARG A 1 66  ? -45.859 29.972  -16.154 1.00 17.69 66  A 1 
ATOM 544  C CZ  . ARG A 1 66  ? -45.527 29.516  -17.355 1.00 16.74 66  A 1 
ATOM 545  N NH1 . ARG A 1 66  ? -44.301 29.191  -17.661 1.00 15.37 66  A 1 
ATOM 546  N NH2 . ARG A 1 66  ? -46.428 29.377  -18.287 1.00 15.78 66  A 1 
ATOM 547  N N   . GLN A 1 67  ? -45.356 29.109  -9.363  1.00 19.34 67  A 1 
ATOM 548  C CA  . GLN A 1 67  ? -44.708 28.210  -8.413  1.00 23.93 67  A 1 
ATOM 549  C C   . GLN A 1 67  ? -43.457 27.602  -9.065  1.00 24.03 67  A 1 
ATOM 550  O O   . GLN A 1 67  ? -43.557 26.804  -9.994  1.00 22.80 67  A 1 
ATOM 551  C CB  . GLN A 1 67  ? -45.694 27.087  -8.031  1.00 22.77 67  A 1 
ATOM 552  C CG  . GLN A 1 67  ? -46.749 27.496  -6.992  1.00 19.82 67  A 1 
ATOM 553  C CD  . GLN A 1 67  ? -47.811 26.414  -6.788  1.00 17.58 67  A 1 
ATOM 554  O OE1 . GLN A 1 67  ? -48.115 25.638  -7.674  1.00 18.27 67  A 1 
ATOM 555  N NE2 . GLN A 1 67  ? -48.440 26.345  -5.640  1.00 17.70 67  A 1 
ATOM 556  N N   . ARG A 1 68  ? -42.270 27.965  -8.571  1.00 19.30 68  A 1 
ATOM 557  C CA  . ARG A 1 68  ? -41.044 27.209  -8.828  1.00 26.58 68  A 1 
ATOM 558  C C   . ARG A 1 68  ? -40.935 26.133  -7.750  1.00 26.39 68  A 1 
ATOM 559  O O   . ARG A 1 68  ? -40.512 26.411  -6.634  1.00 25.09 68  A 1 
ATOM 560  C CB  . ARG A 1 68  ? -39.808 28.124  -8.876  1.00 24.80 68  A 1 
ATOM 561  C CG  . ARG A 1 68  ? -39.680 28.850  -10.225 1.00 21.47 68  A 1 
ATOM 562  C CD  . ARG A 1 68  ? -38.361 29.636  -10.288 1.00 19.72 68  A 1 
ATOM 563  N NE  . ARG A 1 68  ? -38.170 30.302  -11.593 1.00 17.76 68  A 1 
ATOM 564  C CZ  . ARG A 1 68  ? -37.089 30.950  -12.001 1.00 16.35 68  A 1 
ATOM 565  N NH1 . ARG A 1 68  ? -36.032 31.077  -11.245 1.00 14.93 68  A 1 
ATOM 566  N NH2 . ARG A 1 68  ? -37.048 31.496  -13.182 1.00 15.19 68  A 1 
ATOM 567  N N   . GLN A 1 69  ? -41.313 24.904  -8.092  1.00 19.28 69  A 1 
ATOM 568  C CA  . GLN A 1 69  ? -40.853 23.716  -7.387  1.00 23.93 69  A 1 
ATOM 569  C C   . GLN A 1 69  ? -39.320 23.691  -7.446  1.00 23.70 69  A 1 
ATOM 570  O O   . GLN A 1 69  ? -38.731 23.589  -8.522  1.00 23.12 69  A 1 
ATOM 571  C CB  . GLN A 1 69  ? -41.432 22.450  -8.049  1.00 23.19 69  A 1 
ATOM 572  C CG  . GLN A 1 69  ? -42.837 22.084  -7.541  1.00 20.65 69  A 1 
ATOM 573  C CD  . GLN A 1 69  ? -43.436 20.901  -8.296  1.00 18.07 69  A 1 
ATOM 574  O OE1 . GLN A 1 69  ? -43.196 20.706  -9.472  1.00 18.91 69  A 1 
ATOM 575  N NE2 . GLN A 1 69  ? -44.255 20.089  -7.672  1.00 18.62 69  A 1 
ATOM 576  N N   . PHE A 1 70  ? -38.670 23.820  -6.288  1.00 19.70 70  A 1 
ATOM 577  C CA  . PHE A 1 70  ? -37.257 23.500  -6.149  1.00 25.42 70  A 1 
ATOM 578  C C   . PHE A 1 70  ? -37.118 21.976  -6.182  1.00 25.41 70  A 1 
ATOM 579  O O   . PHE A 1 70  ? -37.279 21.299  -5.175  1.00 23.57 70  A 1 
ATOM 580  C CB  . PHE A 1 70  ? -36.682 24.125  -4.871  1.00 22.92 70  A 1 
ATOM 581  C CG  . PHE A 1 70  ? -36.189 25.549  -5.050  1.00 20.47 70  A 1 
ATOM 582  C CD1 . PHE A 1 70  ? -34.847 25.777  -5.415  1.00 17.53 70  A 1 
ATOM 583  C CD2 . PHE A 1 70  ? -37.052 26.643  -4.853  1.00 18.58 70  A 1 
ATOM 584  C CE1 . PHE A 1 70  ? -34.368 27.090  -5.571  1.00 16.83 70  A 1 
ATOM 585  C CE2 . PHE A 1 70  ? -36.574 27.956  -5.015  1.00 16.88 70  A 1 
ATOM 586  C CZ  . PHE A 1 70  ? -35.233 28.181  -5.372  1.00 19.09 70  A 1 
ATOM 587  N N   . ASN A 1 71  ? -36.812 21.430  -7.358  1.00 21.23 71  A 1 
ATOM 588  C CA  . ASN A 1 71  ? -36.295 20.077  -7.488  1.00 26.15 71  A 1 
ATOM 589  C C   . ASN A 1 71  ? -34.903 20.033  -6.845  1.00 26.24 71  A 1 
ATOM 590  O O   . ASN A 1 71  ? -33.924 20.489  -7.434  1.00 24.99 71  A 1 
ATOM 591  C CB  . ASN A 1 71  ? -36.260 19.660  -8.978  1.00 24.30 71  A 1 
ATOM 592  C CG  . ASN A 1 71  ? -37.511 18.932  -9.444  1.00 20.01 71  A 1 
ATOM 593  O OD1 . ASN A 1 71  ? -38.271 18.392  -8.668  1.00 18.06 71  A 1 
ATOM 594  N ND2 . ASN A 1 71  ? -37.742 18.852  -10.728 1.00 18.79 71  A 1 
ATOM 595  N N   . PHE A 1 72  ? -34.806 19.462  -5.638  1.00 22.71 72  A 1 
ATOM 596  C CA  . PHE A 1 72  ? -33.553 18.936  -5.114  1.00 29.66 72  A 1 
ATOM 597  C C   . PHE A 1 72  ? -33.124 17.781  -6.028  1.00 30.08 72  A 1 
ATOM 598  O O   . PHE A 1 72  ? -33.527 16.639  -5.842  1.00 27.40 72  A 1 
ATOM 599  C CB  . PHE A 1 72  ? -33.725 18.490  -3.650  1.00 26.90 72  A 1 
ATOM 600  C CG  . PHE A 1 72  ? -33.235 19.498  -2.626  1.00 23.59 72  A 1 
ATOM 601  C CD1 . PHE A 1 72  ? -31.922 19.392  -2.121  1.00 19.68 72  A 1 
ATOM 602  C CD2 . PHE A 1 72  ? -34.079 20.526  -2.168  1.00 20.35 72  A 1 
ATOM 603  C CE1 . PHE A 1 72  ? -31.459 20.303  -1.159  1.00 17.31 72  A 1 
ATOM 604  C CE2 . PHE A 1 72  ? -33.611 21.441  -1.207  1.00 17.31 72  A 1 
ATOM 605  C CZ  . PHE A 1 72  ? -32.302 21.328  -0.699  1.00 19.90 72  A 1 
ATOM 606  N N   . LYS A 1 73  ? -32.312 18.074  -7.049  1.00 24.08 73  A 1 
ATOM 607  C CA  . LYS A 1 73  ? -31.507 17.040  -7.699  1.00 31.42 73  A 1 
ATOM 608  C C   . LYS A 1 73  ? -30.517 16.550  -6.649  1.00 31.78 73  A 1 
ATOM 609  O O   . LYS A 1 73  ? -29.553 17.247  -6.339  1.00 30.15 73  A 1 
ATOM 610  C CB  . LYS A 1 73  ? -30.790 17.566  -8.957  1.00 29.14 73  A 1 
ATOM 611  C CG  . LYS A 1 73  ? -31.700 17.557  -10.195 1.00 25.46 73  A 1 
ATOM 612  C CD  . LYS A 1 73  ? -30.907 17.939  -11.454 1.00 22.90 73  A 1 
ATOM 613  C CE  . LYS A 1 73  ? -31.779 17.808  -12.710 1.00 20.05 73  A 1 
ATOM 614  N NZ  . LYS A 1 73  ? -31.010 18.090  -13.946 1.00 17.62 73  A 1 
ATOM 615  N N   . ALA A 1 74  ? -30.772 15.372  -6.087  1.00 30.09 74  A 1 
ATOM 616  C CA  . ALA A 1 74  ? -29.755 14.616  -5.387  1.00 34.98 74  A 1 
ATOM 617  C C   . ALA A 1 74  ? -28.577 14.453  -6.359  1.00 37.81 74  A 1 
ATOM 618  O O   . ALA A 1 74  ? -28.711 13.820  -7.402  1.00 35.79 74  A 1 
ATOM 619  C CB  . ALA A 1 74  ? -30.355 13.274  -4.939  1.00 31.40 74  A 1 
ATOM 620  N N   . ASN A 1 75  ? -27.449 15.102  -6.054  1.00 35.25 75  A 1 
ATOM 621  C CA  . ASN A 1 75  ? -26.187 14.859  -6.737  1.00 40.30 75  A 1 
ATOM 622  C C   . ASN A 1 75  ? -25.788 13.417  -6.422  1.00 41.44 75  A 1 
ATOM 623  O O   . ASN A 1 75  ? -25.175 13.151  -5.390  1.00 39.14 75  A 1 
ATOM 624  C CB  . ASN A 1 75  ? -25.123 15.883  -6.272  1.00 36.87 75  A 1 
ATOM 625  C CG  . ASN A 1 75  ? -24.829 16.995  -7.260  1.00 31.40 75  A 1 
ATOM 626  O OD1 . ASN A 1 75  ? -25.233 16.994  -8.403  1.00 28.22 75  A 1 
ATOM 627  N ND2 . ASN A 1 75  ? -24.070 17.983  -6.854  1.00 28.00 75  A 1 
ATOM 628  N N   . ASN A 1 76  ? -26.158 12.495  -7.301  1.00 41.68 76  A 1 
ATOM 629  C CA  . ASN A 1 76  ? -25.656 11.135  -7.306  1.00 47.92 76  A 1 
ATOM 630  C C   . ASN A 1 76  ? -24.198 11.204  -7.797  1.00 50.56 76  A 1 
ATOM 631  O O   . ASN A 1 76  ? -23.904 10.914  -8.947  1.00 47.89 76  A 1 
ATOM 632  C CB  . ASN A 1 76  ? -26.606 10.255  -8.165  1.00 43.71 76  A 1 
ATOM 633  C CG  . ASN A 1 76  ? -26.918 8.897   -7.547  1.00 37.36 76  A 1 
ATOM 634  O OD1 . ASN A 1 76  ? -26.728 8.662   -6.367  1.00 33.65 76  A 1 
ATOM 635  N ND2 . ASN A 1 76  ? -27.473 7.987   -8.307  1.00 31.81 76  A 1 
ATOM 636  N N   . ARG A 1 77  ? -23.283 11.716  -6.954  1.00 52.51 77  A 1 
ATOM 637  C CA  . ARG A 1 77  ? -21.846 11.551  -7.178  1.00 58.66 77  A 1 
ATOM 638  C C   . ARG A 1 77  ? -21.601 10.048  -7.160  1.00 61.55 77  A 1 
ATOM 639  O O   . ARG A 1 77  ? -21.856 9.418   -6.130  1.00 58.58 77  A 1 
ATOM 640  C CB  . ARG A 1 77  ? -20.995 12.268  -6.106  1.00 55.29 77  A 1 
ATOM 641  C CG  . ARG A 1 77  ? -20.595 13.694  -6.515  1.00 48.73 77  A 1 
ATOM 642  C CD  . ARG A 1 77  ? -19.667 14.321  -5.463  1.00 45.37 77  A 1 
ATOM 643  N NE  . ARG A 1 77  ? -19.115 15.621  -5.902  1.00 39.59 77  A 1 
ATOM 644  C CZ  . ARG A 1 77  ? -18.263 16.385  -5.229  1.00 35.26 77  A 1 
ATOM 645  N NH1 . ARG A 1 77  ? -17.841 16.068  -4.038  1.00 33.94 77  A 1 
ATOM 646  N NH2 . ARG A 1 77  ? -17.809 17.492  -5.748  1.00 33.73 77  A 1 
ATOM 647  N N   . MET A 1 78  ? -21.155 9.481   -8.296  1.00 60.68 78  A 1 
ATOM 648  C CA  . MET A 1 78  ? -20.646 8.114   -8.309  1.00 67.53 78  A 1 
ATOM 649  C C   . MET A 1 78  ? -19.658 7.962   -7.157  1.00 73.56 78  A 1 
ATOM 650  O O   . MET A 1 78  ? -18.750 8.785   -6.996  1.00 68.41 78  A 1 
ATOM 651  C CB  . MET A 1 78  ? -19.971 7.779   -9.647  1.00 62.90 78  A 1 
ATOM 652  C CG  . MET A 1 78  ? -20.991 7.532   -10.762 1.00 55.51 78  A 1 
ATOM 653  S SD  . MET A 1 78  ? -20.290 6.864   -12.294 1.00 50.05 78  A 1 
ATOM 654  C CE  . MET A 1 78  ? -19.219 8.223   -12.823 1.00 43.41 78  A 1 
ATOM 655  N N   . LYS A 1 79  ? -19.898 6.978   -6.305  1.00 77.96 79  A 1 
ATOM 656  C CA  . LYS A 1 79  ? -19.078 6.691   -5.137  1.00 81.75 79  A 1 
ATOM 657  C C   . LYS A 1 79  ? -17.752 6.145   -5.657  1.00 85.97 79  A 1 
ATOM 658  O O   . LYS A 1 79  ? -17.713 5.010   -6.102  1.00 81.96 79  A 1 
ATOM 659  C CB  . LYS A 1 79  ? -19.849 5.709   -4.235  1.00 74.76 79  A 1 
ATOM 660  C CG  . LYS A 1 79  ? -19.190 5.489   -2.870  1.00 67.68 79  A 1 
ATOM 661  C CD  . LYS A 1 79  ? -20.011 4.477   -2.059  1.00 65.86 79  A 1 
ATOM 662  C CE  . LYS A 1 79  ? -19.417 4.277   -0.666  1.00 58.52 79  A 1 
ATOM 663  N NZ  . LYS A 1 79  ? -20.116 3.191   0.070   1.00 50.66 79  A 1 
ATOM 664  N N   . THR A 1 80  ? -16.700 6.968   -5.627  1.00 87.29 80  A 1 
ATOM 665  C CA  . THR A 1 80  ? -15.341 6.511   -5.944  1.00 89.89 80  A 1 
ATOM 666  C C   . THR A 1 80  ? -14.646 6.024   -4.678  1.00 92.40 80  A 1 
ATOM 667  O O   . THR A 1 80  ? -14.862 6.568   -3.588  1.00 90.17 80  A 1 
ATOM 668  C CB  . THR A 1 80  ? -14.532 7.589   -6.682  1.00 85.50 80  A 1 
ATOM 669  O OG1 . THR A 1 80  ? -13.273 7.070   -7.042  1.00 77.95 80  A 1 
ATOM 670  C CG2 . THR A 1 80  ? -14.293 8.860   -5.864  1.00 78.66 80  A 1 
ATOM 671  N N   . TYR A 1 81  ? -13.820 4.988   -4.812  1.00 94.22 81  A 1 
ATOM 672  C CA  . TYR A 1 81  ? -12.995 4.441   -3.735  1.00 95.25 81  A 1 
ATOM 673  C C   . TYR A 1 81  ? -11.557 4.979   -3.767  1.00 95.95 81  A 1 
ATOM 674  O O   . TYR A 1 81  ? -10.750 4.632   -2.901  1.00 93.66 81  A 1 
ATOM 675  C CB  . TYR A 1 81  ? -13.046 2.913   -3.791  1.00 95.11 81  A 1 
ATOM 676  C CG  . TYR A 1 81  ? -14.439 2.333   -3.653  1.00 95.76 81  A 1 
ATOM 677  C CD1 . TYR A 1 81  ? -15.004 2.147   -2.376  1.00 93.25 81  A 1 
ATOM 678  C CD2 . TYR A 1 81  ? -15.173 1.979   -4.802  1.00 94.13 81  A 1 
ATOM 679  C CE1 . TYR A 1 81  ? -16.293 1.601   -2.248  1.00 92.95 81  A 1 
ATOM 680  C CE2 . TYR A 1 81  ? -16.465 1.432   -4.678  1.00 93.14 81  A 1 
ATOM 681  C CZ  . TYR A 1 81  ? -17.024 1.235   -3.401  1.00 94.20 81  A 1 
ATOM 682  O OH  . TYR A 1 81  ? -18.271 0.699   -3.279  1.00 92.46 81  A 1 
ATOM 683  N N   . HIS A 1 82  ? -11.234 5.842   -4.729  1.00 95.02 82  A 1 
ATOM 684  C CA  . HIS A 1 82  ? -9.936  6.506   -4.836  1.00 95.30 82  A 1 
ATOM 685  C C   . HIS A 1 82  ? -9.730  7.581   -3.758  1.00 95.99 82  A 1 
ATOM 686  O O   . HIS A 1 82  ? -10.667 8.058   -3.110  1.00 94.22 82  A 1 
ATOM 687  C CB  . HIS A 1 82  ? -9.767  7.077   -6.250  1.00 94.13 82  A 1 
ATOM 688  C CG  . HIS A 1 82  ? -9.536  6.000   -7.282  1.00 93.69 82  A 1 
ATOM 689  N ND1 . HIS A 1 82  ? -8.365  5.290   -7.460  1.00 83.87 82  A 1 
ATOM 690  C CD2 . HIS A 1 82  ? -10.435 5.537   -8.203  1.00 83.79 82  A 1 
ATOM 691  C CE1 . HIS A 1 82  ? -8.558  4.422   -8.466  1.00 84.65 82  A 1 
ATOM 692  N NE2 . HIS A 1 82  ? -9.804  4.538   -8.949  1.00 86.11 82  A 1 
ATOM 693  N N   . VAL A 1 83  ? -8.464  7.974   -3.584  1.00 95.61 83  A 1 
ATOM 694  C CA  . VAL A 1 83  ? -8.053  9.050   -2.682  1.00 95.98 83  A 1 
ATOM 695  C C   . VAL A 1 83  ? -8.650  10.397  -3.110  1.00 95.69 83  A 1 
ATOM 696  O O   . VAL A 1 83  ? -8.801  10.676  -4.299  1.00 93.58 83  A 1 
ATOM 697  C CB  . VAL A 1 83  ? -6.519  9.090   -2.595  1.00 95.17 83  A 1 
ATOM 698  C CG1 . VAL A 1 83  ? -5.849  9.598   -3.879  1.00 93.28 83  A 1 
ATOM 699  C CG2 . VAL A 1 83  ? -6.036  9.912   -1.409  1.00 92.67 83  A 1 
ATOM 700  N N   . ASN A 1 84  ? -8.997  11.246  -2.144  1.00 96.37 84  A 1 
ATOM 701  C CA  . ASN A 1 84  ? -9.373  12.637  -2.393  1.00 95.76 84  A 1 
ATOM 702  C C   . ASN A 1 84  ? -8.155  13.584  -2.322  1.00 95.90 84  A 1 
ATOM 703  O O   . ASN A 1 84  ? -7.060  13.182  -1.941  1.00 95.17 84  A 1 
ATOM 704  C CB  . ASN A 1 84  ? -10.548 13.018  -1.468  1.00 95.09 84  A 1 
ATOM 705  C CG  . ASN A 1 84  ? -10.183 13.239  -0.005  1.00 94.88 84  A 1 
ATOM 706  O OD1 . ASN A 1 84  ? -9.054  13.453  0.389   1.00 92.13 84  A 1 
ATOM 707  N ND2 . ASN A 1 84  ? -11.163 13.260  0.866   1.00 91.62 84  A 1 
ATOM 708  N N   . GLU A 1 85  ? -8.364  14.864  -2.638  1.00 93.58 85  A 1 
ATOM 709  C CA  . GLU A 1 85  ? -7.309  15.899  -2.651  1.00 92.48 85  A 1 
ATOM 710  C C   . GLU A 1 85  ? -6.594  16.085  -1.297  1.00 93.04 85  A 1 
ATOM 711  O O   . GLU A 1 85  ? -5.457  16.546  -1.248  1.00 90.45 85  A 1 
ATOM 712  C CB  . GLU A 1 85  ? -7.938  17.238  -3.074  1.00 90.52 85  A 1 
ATOM 713  C CG  . GLU A 1 85  ? -8.515  17.210  -4.502  1.00 81.68 85  A 1 
ATOM 714  C CD  . GLU A 1 85  ? -9.266  18.499  -4.888  1.00 76.10 85  A 1 
ATOM 715  O OE1 . GLU A 1 85  ? -9.790  18.532  -6.024  1.00 69.11 85  A 1 
ATOM 716  O OE2 . GLU A 1 85  ? -9.398  19.403  -4.034  1.00 69.20 85  A 1 
ATOM 717  N N   . ASN A 1 86  ? -7.239  15.701  -0.195  1.00 94.06 86  A 1 
ATOM 718  C CA  . ASN A 1 86  ? -6.688  15.781  1.161   1.00 94.01 86  A 1 
ATOM 719  C C   . ASN A 1 86  ? -5.997  14.478  1.609   1.00 95.52 86  A 1 
ATOM 720  O O   . ASN A 1 86  ? -5.628  14.354  2.777   1.00 94.46 86  A 1 
ATOM 721  C CB  . ASN A 1 86  ? -7.810  16.197  2.123   1.00 93.08 86  A 1 
ATOM 722  C CG  . ASN A 1 86  ? -8.382  17.566  1.816   1.00 90.61 86  A 1 
ATOM 723  O OD1 . ASN A 1 86  ? -7.686  18.522  1.543   1.00 83.76 86  A 1 
ATOM 724  N ND2 . ASN A 1 86  ? -9.680  17.720  1.869   1.00 81.98 86  A 1 
ATOM 725  N N   . GLY A 1 87  ? -5.864  13.488  0.726   1.00 95.09 87  A 1 
ATOM 726  C CA  . GLY A 1 87  ? -5.215  12.216  1.043   1.00 96.40 87  A 1 
ATOM 727  C C   . GLY A 1 87  ? -6.093  11.216  1.795   1.00 97.39 87  A 1 
ATOM 728  O O   . GLY A 1 87  ? -5.563  10.307  2.430   1.00 97.01 87  A 1 
ATOM 729  N N   . TYR A 1 88  ? -7.420  11.365  1.748   1.00 97.32 88  A 1 
ATOM 730  C CA  . TYR A 1 88  ? -8.349  10.456  2.422   1.00 97.30 88  A 1 
ATOM 731  C C   . TYR A 1 88  ? -9.053  9.510   1.445   1.00 97.19 88  A 1 
ATOM 732  O O   . TYR A 1 88  ? -9.539  9.914   0.384   1.00 96.18 88  A 1 
ATOM 733  C CB  . TYR A 1 88  ? -9.373  11.223  3.262   1.00 96.96 88  A 1 
ATOM 734  C CG  . TYR A 1 88  ? -8.804  11.868  4.508   1.00 96.72 88  A 1 
ATOM 735  C CD1 . TYR A 1 88  ? -8.819  11.175  5.735   1.00 94.12 88  A 1 
ATOM 736  C CD2 . TYR A 1 88  ? -8.254  13.164  4.442   1.00 94.48 88  A 1 
ATOM 737  C CE1 . TYR A 1 88  ? -8.289  11.773  6.890   1.00 93.32 88  A 1 
ATOM 738  C CE2 . TYR A 1 88  ? -7.716  13.764  5.595   1.00 93.34 88  A 1 
ATOM 739  C CZ  . TYR A 1 88  ? -7.734  13.069  6.823   1.00 94.35 88  A 1 
ATOM 740  O OH  . TYR A 1 88  ? -7.210  13.651  7.934   1.00 92.50 88  A 1 
ATOM 741  N N   . TYR A 1 89  ? -9.190  8.251   1.878   1.00 97.41 89  A 1 
ATOM 742  C CA  . TYR A 1 89  ? -10.053 7.213   1.321   1.00 97.54 89  A 1 
ATOM 743  C C   . TYR A 1 89  ? -11.264 7.074   2.251   1.00 97.62 89  A 1 
ATOM 744  O O   . TYR A 1 89  ? -11.171 6.475   3.322   1.00 96.71 89  A 1 
ATOM 745  C CB  . TYR A 1 89  ? -9.284  5.896   1.223   1.00 97.43 89  A 1 
ATOM 746  C CG  . TYR A 1 89  ? -8.025  5.947   0.385   1.00 97.79 89  A 1 
ATOM 747  C CD1 . TYR A 1 89  ? -8.073  5.593   -0.978  1.00 96.85 89  A 1 
ATOM 748  C CD2 . TYR A 1 89  ? -6.805  6.332   0.974   1.00 97.08 89  A 1 
ATOM 749  C CE1 . TYR A 1 89  ? -6.901  5.614   -1.749  1.00 96.54 89  A 1 
ATOM 750  C CE2 . TYR A 1 89  ? -5.630  6.362   0.201   1.00 96.54 89  A 1 
ATOM 751  C CZ  . TYR A 1 89  ? -5.676  5.997   -1.161  1.00 97.12 89  A 1 
ATOM 752  O OH  . TYR A 1 89  ? -4.536  6.017   -1.901  1.00 96.16 89  A 1 
ATOM 753  N N   . GLY A 1 90  ? -12.400 7.673   1.874   1.00 96.89 90  A 1 
ATOM 754  C CA  . GLY A 1 90  ? -13.521 7.810   2.809   1.00 96.46 90  A 1 
ATOM 755  C C   . GLY A 1 90  ? -13.088 8.576   4.064   1.00 96.73 90  A 1 
ATOM 756  O O   . GLY A 1 90  ? -12.776 9.763   3.984   1.00 95.42 90  A 1 
ATOM 757  N N   . GLU A 1 91  ? -13.054 7.899   5.208   1.00 96.39 91  A 1 
ATOM 758  C CA  . GLU A 1 91  ? -12.637 8.479   6.493   1.00 96.27 91  A 1 
ATOM 759  C C   . GLU A 1 91  ? -11.211 8.101   6.939   1.00 97.06 91  A 1 
ATOM 760  O O   . GLU A 1 91  ? -10.798 8.477   8.037   1.00 95.97 91  A 1 
ATOM 761  C CB  . GLU A 1 91  ? -13.682 8.124   7.563   1.00 94.45 91  A 1 
ATOM 762  C CG  . GLU A 1 91  ? -13.734 6.618   7.897   1.00 89.44 91  A 1 
ATOM 763  C CD  . GLU A 1 91  ? -14.707 6.313   9.049   1.00 86.39 91  A 1 
ATOM 764  O OE1 . GLU A 1 91  ? -15.317 5.237   9.046   1.00 79.03 91  A 1 
ATOM 765  O OE2 . GLU A 1 91  ? -14.765 7.143   9.989   1.00 80.27 91  A 1 
ATOM 766  N N   . PHE A 1 92  ? -10.466 7.361   6.121   1.00 97.43 92  A 1 
ATOM 767  C CA  . PHE A 1 92  ? -9.119  6.868   6.413   1.00 97.56 92  A 1 
ATOM 768  C C   . PHE A 1 92  ? -8.063  7.575   5.559   1.00 97.54 92  A 1 
ATOM 769  O O   . PHE A 1 92  ? -8.335  7.954   4.429   1.00 96.77 92  A 1 
ATOM 770  C CB  . PHE A 1 92  ? -9.068  5.353   6.190   1.00 97.58 92  A 1 
ATOM 771  C CG  . PHE A 1 92  ? -10.092 4.565   6.974   1.00 97.83 92  A 1 
ATOM 772  C CD1 . PHE A 1 92  ? -9.883  4.291   8.336   1.00 97.08 92  A 1 
ATOM 773  C CD2 . PHE A 1 92  ? -11.260 4.106   6.341   1.00 97.06 92  A 1 
ATOM 774  C CE1 . PHE A 1 92  ? -10.834 3.558   9.063   1.00 96.80 92  A 1 
ATOM 775  C CE2 . PHE A 1 92  ? -12.212 3.371   7.067   1.00 96.74 92  A 1 
ATOM 776  C CZ  . PHE A 1 92  ? -11.999 3.093   8.427   1.00 97.19 92  A 1 
ATOM 777  N N   . GLY A 1 93  ? -6.834  7.711   6.082   1.00 97.30 93  A 1 
ATOM 778  C CA  . GLY A 1 93  ? -5.722  8.377   5.390   1.00 97.41 93  A 1 
ATOM 779  C C   . GLY A 1 93  ? -5.288  9.666   6.085   1.00 97.66 93  A 1 
ATOM 780  O O   . GLY A 1 93  ? -5.260  9.729   7.317   1.00 96.86 93  A 1 
ATOM 781  N N   . GLY A 1 94  ? -4.942  10.682  5.304   1.00 96.63 94  A 1 
ATOM 782  C CA  . GLY A 1 94  ? -4.382  11.947  5.777   1.00 96.85 94  A 1 
ATOM 783  C C   . GLY A 1 94  ? -2.889  11.852  6.127   1.00 97.42 94  A 1 
ATOM 784  O O   . GLY A 1 94  ? -2.236  10.843  5.865   1.00 96.86 94  A 1 
ATOM 785  N N   . ALA A 1 95  ? -2.356  12.929  6.719   1.00 96.37 95  A 1 
ATOM 786  C CA  . ALA A 1 95  ? -0.968  13.016  7.163   1.00 96.24 95  A 1 
ATOM 787  C C   . ALA A 1 95  ? -0.903  13.476  8.628   1.00 95.87 95  A 1 
ATOM 788  O O   . ALA A 1 95  ? -1.108  14.648  8.933   1.00 93.57 95  A 1 
ATOM 789  C CB  . ALA A 1 95  ? -0.200  13.941  6.212   1.00 95.81 95  A 1 
ATOM 790  N N   . TYR A 1 96  ? -0.622  12.546  9.536   1.00 95.82 96  A 1 
ATOM 791  C CA  . TYR A 1 96  ? -0.504  12.755  10.982  1.00 95.55 96  A 1 
ATOM 792  C C   . TYR A 1 96  ? 0.959   12.588  11.396  1.00 94.86 96  A 1 
ATOM 793  O O   . TYR A 1 96  ? 1.366   11.540  11.894  1.00 91.70 96  A 1 
ATOM 794  C CB  . TYR A 1 96  ? -1.432  11.793  11.731  1.00 95.50 96  A 1 
ATOM 795  C CG  . TYR A 1 96  ? -2.905  11.972  11.434  1.00 95.81 96  A 1 
ATOM 796  C CD1 . TYR A 1 96  ? -3.706  12.765  12.277  1.00 92.18 96  A 1 
ATOM 797  C CD2 . TYR A 1 96  ? -3.477  11.340  10.315  1.00 92.93 96  A 1 
ATOM 798  C CE1 . TYR A 1 96  ? -5.075  12.915  12.008  1.00 91.59 96  A 1 
ATOM 799  C CE2 . TYR A 1 96  ? -4.845  11.496  10.037  1.00 91.89 96  A 1 
ATOM 800  C CZ  . TYR A 1 96  ? -5.647  12.278  10.890  1.00 94.45 96  A 1 
ATOM 801  O OH  . TYR A 1 96  ? -6.976  12.419  10.630  1.00 93.08 96  A 1 
ATOM 802  N N   . ILE A 1 97  ? 1.768   13.617  11.142  1.00 93.54 97  A 1 
ATOM 803  C CA  . ILE A 1 97  ? 3.232   13.559  11.230  1.00 92.90 97  A 1 
ATOM 804  C C   . ILE A 1 97  ? 3.783   14.608  12.207  1.00 92.88 97  A 1 
ATOM 805  O O   . ILE A 1 97  ? 3.143   15.640  12.421  1.00 91.95 97  A 1 
ATOM 806  C CB  . ILE A 1 97  ? 3.867   13.699  9.831   1.00 92.33 97  A 1 
ATOM 807  C CG1 . ILE A 1 97  ? 3.420   15.007  9.137   1.00 91.30 97  A 1 
ATOM 808  C CG2 . ILE A 1 97  ? 3.543   12.457  8.992   1.00 89.67 97  A 1 
ATOM 809  C CD1 . ILE A 1 97  ? 4.067   15.238  7.774   1.00 88.92 97  A 1 
ATOM 810  N N   . PRO A 1 98  ? 4.977   14.381  12.788  1.00 91.49 98  A 1 
ATOM 811  C CA  . PRO A 1 98  ? 5.691   15.400  13.553  1.00 90.56 98  A 1 
ATOM 812  C C   . PRO A 1 98  ? 6.041   16.623  12.694  1.00 91.19 98  A 1 
ATOM 813  O O   . PRO A 1 98  ? 6.339   16.481  11.506  1.00 90.66 98  A 1 
ATOM 814  C CB  . PRO A 1 98  ? 6.959   14.713  14.075  1.00 89.53 98  A 1 
ATOM 815  C CG  . PRO A 1 98  ? 6.620   13.224  14.033  1.00 87.65 98  A 1 
ATOM 816  C CD  . PRO A 1 98  ? 5.707   13.117  12.824  1.00 89.65 98  A 1 
ATOM 817  N N   . GLU A 1 99  ? 6.118   17.810  13.326  1.00 87.65 99  A 1 
ATOM 818  C CA  . GLU A 1 99  ? 6.442   19.090  12.664  1.00 89.78 99  A 1 
ATOM 819  C C   . GLU A 1 99  ? 7.712   19.016  11.796  1.00 89.47 99  A 1 
ATOM 820  O O   . GLU A 1 99  ? 7.741   19.516  10.672  1.00 86.95 99  A 1 
ATOM 821  C CB  . GLU A 1 99  ? 6.612   20.155  13.765  1.00 89.42 99  A 1 
ATOM 822  C CG  . GLU A 1 99  ? 6.822   21.582  13.219  1.00 77.52 99  A 1 
ATOM 823  C CD  . GLU A 1 99  ? 5.613   22.123  12.438  1.00 68.89 99  A 1 
ATOM 824  O OE1 . GLU A 1 99  ? 5.834   22.999  11.579  1.00 63.70 99  A 1 
ATOM 825  O OE2 . GLU A 1 99  ? 4.482   21.680  12.729  1.00 63.91 99  A 1 
ATOM 826  N N   . ILE A 1 100 ? 8.754   18.331  12.277  1.00 90.53 100 A 1 
ATOM 827  C CA  . ILE A 1 100 ? 10.033  18.183  11.559  1.00 90.60 100 A 1 
ATOM 828  C C   . ILE A 1 100 ? 9.880   17.505  10.185  1.00 90.24 100 A 1 
ATOM 829  O O   . ILE A 1 100 ? 10.682  17.747  9.284   1.00 89.66 100 A 1 
ATOM 830  C CB  . ILE A 1 100 ? 11.039  17.435  12.466  1.00 90.44 100 A 1 
ATOM 831  C CG1 . ILE A 1 100 ? 12.493  17.481  11.954  1.00 84.53 100 A 1 
ATOM 832  C CG2 . ILE A 1 100 ? 10.637  15.960  12.680  1.00 83.35 100 A 1 
ATOM 833  C CD1 . ILE A 1 100 ? 13.078  18.896  11.898  1.00 78.41 100 A 1 
ATOM 834  N N   . LEU A 1 101 ? 8.837   16.691  9.991   1.00 90.77 101 A 1 
ATOM 835  C CA  . LEU A 1 101 ? 8.553   15.991  8.735   1.00 90.48 101 A 1 
ATOM 836  C C   . LEU A 1 101 ? 7.560   16.739  7.834   1.00 91.06 101 A 1 
ATOM 837  O O   . LEU A 1 101 ? 7.379   16.336  6.687   1.00 90.87 101 A 1 
ATOM 838  C CB  . LEU A 1 101 ? 8.077   14.556  9.028   1.00 90.84 101 A 1 
ATOM 839  C CG  . LEU A 1 101 ? 9.120   13.647  9.701   1.00 89.61 101 A 1 
ATOM 840  C CD1 . LEU A 1 101 ? 8.534   12.243  9.877   1.00 85.57 101 A 1 
ATOM 841  C CD2 . LEU A 1 101 ? 10.414  13.527  8.885   1.00 86.87 101 A 1 
ATOM 842  N N   . HIS A 1 102 ? 6.934   17.838  8.297   1.00 93.73 102 A 1 
ATOM 843  C CA  . HIS A 1 102 ? 5.936   18.564  7.498   1.00 93.49 102 A 1 
ATOM 844  C C   . HIS A 1 102 ? 6.507   19.018  6.160   1.00 93.88 102 A 1 
ATOM 845  O O   . HIS A 1 102 ? 5.942   18.717  5.114   1.00 93.21 102 A 1 
ATOM 846  C CB  . HIS A 1 102 ? 5.382   19.768  8.274   1.00 92.31 102 A 1 
ATOM 847  C CG  . HIS A 1 102 ? 4.352   19.436  9.319   1.00 87.28 102 A 1 
ATOM 848  N ND1 . HIS A 1 102 ? 3.494   20.351  9.900   1.00 72.48 102 A 1 
ATOM 849  C CD2 . HIS A 1 102 ? 4.037   18.213  9.847   1.00 73.06 102 A 1 
ATOM 850  C CE1 . HIS A 1 102 ? 2.702   19.690  10.755  1.00 72.26 102 A 1 
ATOM 851  N NE2 . HIS A 1 102 ? 2.990   18.383  10.751  1.00 73.56 102 A 1 
ATOM 852  N N   . ARG A 1 103 ? 7.669   19.671  6.171   1.00 93.03 103 A 1 
ATOM 853  C CA  . ARG A 1 103 ? 8.279   20.191  4.945   1.00 92.84 103 A 1 
ATOM 854  C C   . ARG A 1 103 ? 8.565   19.093  3.921   1.00 93.69 103 A 1 
ATOM 855  O O   . ARG A 1 103 ? 8.168   19.223  2.770   1.00 92.89 103 A 1 
ATOM 856  C CB  . ARG A 1 103 ? 9.530   20.997  5.295   1.00 92.60 103 A 1 
ATOM 857  C CG  . ARG A 1 103 ? 10.130  21.629  4.035   1.00 84.76 103 A 1 
ATOM 858  C CD  . ARG A 1 103 ? 11.332  22.490  4.401   1.00 77.73 103 A 1 
ATOM 859  N NE  . ARG A 1 103 ? 11.934  23.048  3.184   1.00 68.94 103 A 1 
ATOM 860  C CZ  . ARG A 1 103 ? 12.962  23.872  3.125   1.00 60.45 103 A 1 
ATOM 861  N NH1 . ARG A 1 103 ? 13.577  24.285  4.204   1.00 54.97 103 A 1 
ATOM 862  N NH2 . ARG A 1 103 ? 13.388  24.289  1.971   1.00 53.77 103 A 1 
ATOM 863  N N   . CYS A 1 104 ? 9.234   18.012  4.315   1.00 92.77 104 A 1 
ATOM 864  C CA  . CYS A 1 104 ? 9.604   16.964  3.354   1.00 92.26 104 A 1 
ATOM 865  C C   . CYS A 1 104 ? 8.397   16.163  2.843   1.00 94.28 104 A 1 
ATOM 866  O O   . CYS A 1 104 ? 8.412   15.722  1.694   1.00 93.74 104 A 1 
ATOM 867  C CB  . CYS A 1 104 ? 10.694  16.060  3.946   1.00 88.34 104 A 1 
ATOM 868  S SG  . CYS A 1 104 ? 10.128  15.224  5.456   1.00 81.45 104 A 1 
ATOM 869  N N   . VAL A 1 105 ? 7.336   16.009  3.649   1.00 95.00 105 A 1 
ATOM 870  C CA  . VAL A 1 105 ? 6.090   15.349  3.235   1.00 95.23 105 A 1 
ATOM 871  C C   . VAL A 1 105 ? 5.253   16.257  2.332   1.00 95.45 105 A 1 
ATOM 872  O O   . VAL A 1 105 ? 4.736   15.773  1.328   1.00 95.53 105 A 1 
ATOM 873  C CB  . VAL A 1 105 ? 5.300   14.851  4.459   1.00 95.19 105 A 1 
ATOM 874  C CG1 . VAL A 1 105 ? 3.903   14.335  4.091   1.00 93.16 105 A 1 
ATOM 875  C CG2 . VAL A 1 105 ? 6.053   13.692  5.126   1.00 92.61 105 A 1 
ATOM 876  N N   . GLU A 1 106 ? 5.156   17.563  2.619   1.00 96.28 106 A 1 
ATOM 877  C CA  . GLU A 1 106 ? 4.486   18.523  1.728   1.00 95.76 106 A 1 
ATOM 878  C C   . GLU A 1 106 ? 5.242   18.681  0.397   1.00 96.03 106 A 1 
ATOM 879  O O   . GLU A 1 106 ? 4.623   18.589  -0.660  1.00 95.79 106 A 1 
ATOM 880  C CB  . GLU A 1 106 ? 4.289   19.879  2.427   1.00 95.03 106 A 1 
ATOM 881  C CG  . GLU A 1 106 ? 3.184   19.874  3.501   1.00 84.54 106 A 1 
ATOM 882  C CD  . GLU A 1 106 ? 1.763   19.594  2.956   1.00 80.50 106 A 1 
ATOM 883  O OE1 . GLU A 1 106 ? 0.954   18.897  3.611   1.00 71.93 106 A 1 
ATOM 884  O OE2 . GLU A 1 106 ? 1.410   20.051  1.849   1.00 72.86 106 A 1 
ATOM 885  N N   . ASP A 1 107 ? 6.575   18.780  0.421   1.00 95.67 107 A 1 
ATOM 886  C CA  . ASP A 1 107 ? 7.387   18.800  -0.805  1.00 95.14 107 A 1 
ATOM 887  C C   . ASP A 1 107 ? 7.114   17.554  -1.669  1.00 95.70 107 A 1 
ATOM 888  O O   . ASP A 1 107 ? 6.990   17.652  -2.894  1.00 95.03 107 A 1 
ATOM 889  C CB  . ASP A 1 107 ? 8.893   18.869  -0.462  1.00 94.49 107 A 1 
ATOM 890  C CG  . ASP A 1 107 ? 9.415   20.216  0.079   1.00 87.01 107 A 1 
ATOM 891  O OD1 . ASP A 1 107 ? 8.741   21.252  -0.098  1.00 82.62 107 A 1 
ATOM 892  O OD2 . ASP A 1 107 ? 10.555  20.223  0.617   1.00 82.38 107 A 1 
ATOM 893  N N   . LEU A 1 108 ? 6.991   16.376  -1.040  1.00 95.59 108 A 1 
ATOM 894  C CA  . LEU A 1 108 ? 6.636   15.137  -1.737  1.00 95.79 108 A 1 
ATOM 895  C C   . LEU A 1 108 ? 5.211   15.204  -2.303  1.00 96.27 108 A 1 
ATOM 896  O O   . LEU A 1 108 ? 5.013   14.928  -3.486  1.00 96.44 108 A 1 
ATOM 897  C CB  . LEU A 1 108 ? 6.828   13.942  -0.781  1.00 96.07 108 A 1 
ATOM 898  C CG  . LEU A 1 108 ? 6.473   12.576  -1.395  1.00 95.01 108 A 1 
ATOM 899  C CD1 . LEU A 1 108 ? 7.373   12.225  -2.576  1.00 93.26 108 A 1 
ATOM 900  C CD2 . LEU A 1 108 ? 6.627   11.477  -0.347  1.00 93.39 108 A 1 
ATOM 901  N N   . LYS A 1 109 ? 4.235   15.614  -1.495  1.00 96.86 109 A 1 
ATOM 902  C CA  . LYS A 1 109 ? 2.820   15.746  -1.873  1.00 96.65 109 A 1 
ATOM 903  C C   . LYS A 1 109 ? 2.620   16.697  -3.051  1.00 96.56 109 A 1 
ATOM 904  O O   . LYS A 1 109 ? 1.853   16.388  -3.961  1.00 96.47 109 A 1 
ATOM 905  C CB  . LYS A 1 109 ? 2.059   16.208  -0.630  1.00 96.41 109 A 1 
ATOM 906  C CG  . LYS A 1 109 ? 0.582   16.559  -0.869  1.00 93.14 109 A 1 
ATOM 907  C CD  . LYS A 1 109 ? 0.045   17.089  0.456   1.00 89.48 109 A 1 
ATOM 908  C CE  . LYS A 1 109 ? -1.148  18.021  0.306   1.00 80.44 109 A 1 
ATOM 909  N NZ  . LYS A 1 109 ? -1.104  18.993  1.430   1.00 74.28 109 A 1 
ATOM 910  N N   . ASP A 1 110 ? 3.339   17.814  -3.082  1.00 96.78 110 A 1 
ATOM 911  C CA  . ASP A 1 110 ? 3.214   18.813  -4.140  1.00 96.36 110 A 1 
ATOM 912  C C   . ASP A 1 110 ? 3.844   18.376  -5.469  1.00 96.15 110 A 1 
ATOM 913  O O   . ASP A 1 110 ? 3.516   18.933  -6.525  1.00 94.84 110 A 1 
ATOM 914  C CB  . ASP A 1 110 ? 3.830   20.130  -3.654  1.00 95.94 110 A 1 
ATOM 915  C CG  . ASP A 1 110 ? 2.954   20.875  -2.639  1.00 94.27 110 A 1 
ATOM 916  O OD1 . ASP A 1 110 ? 1.755   20.533  -2.533  1.00 91.22 110 A 1 
ATOM 917  O OD2 . ASP A 1 110 ? 3.466   21.877  -2.092  1.00 91.47 110 A 1 
ATOM 918  N N   . ASN A 1 111 ? 4.738   17.395  -5.449  1.00 96.16 111 A 1 
ATOM 919  C CA  . ASN A 1 111 ? 5.531   17.000  -6.615  1.00 95.57 111 A 1 
ATOM 920  C C   . ASN A 1 111 ? 5.302   15.566  -7.106  1.00 96.50 111 A 1 
ATOM 921  O O   . ASN A 1 111 ? 5.550   15.310  -8.290  1.00 95.68 111 A 1 
ATOM 922  C CB  . ASN A 1 111 ? 7.012   17.289  -6.330  1.00 94.33 111 A 1 
ATOM 923  C CG  . ASN A 1 111 ? 7.266   18.779  -6.221  1.00 91.36 111 A 1 
ATOM 924  O OD1 . ASN A 1 111 ? 7.093   19.530  -7.175  1.00 84.05 111 A 1 
ATOM 925  N ND2 . ASN A 1 111 ? 7.637   19.263  -5.064  1.00 83.17 111 A 1 
ATOM 926  N N   . TYR A 1 112 ? 4.813   14.640  -6.277  1.00 96.24 112 A 1 
ATOM 927  C CA  . TYR A 1 112 ? 4.718   13.231  -6.679  1.00 96.96 112 A 1 
ATOM 928  C C   . TYR A 1 112 ? 3.839   13.020  -7.916  1.00 97.39 112 A 1 
ATOM 929  O O   . TYR A 1 112 ? 4.304   12.395  -8.867  1.00 97.33 112 A 1 
ATOM 930  C CB  . TYR A 1 112 ? 4.272   12.329  -5.512  1.00 97.20 112 A 1 
ATOM 931  C CG  . TYR A 1 112 ? 2.774   12.239  -5.294  1.00 97.45 112 A 1 
ATOM 932  C CD1 . TYR A 1 112 ? 2.060   13.334  -4.763  1.00 96.89 112 A 1 
ATOM 933  C CD2 . TYR A 1 112 ? 2.087   11.058  -5.635  1.00 96.96 112 A 1 
ATOM 934  C CE1 . TYR A 1 112 ? 0.668   13.257  -4.580  1.00 96.66 112 A 1 
ATOM 935  C CE2 . TYR A 1 112 ? 0.691   10.979  -5.445  1.00 96.52 112 A 1 
ATOM 936  C CZ  . TYR A 1 112 ? -0.020  12.079  -4.918  1.00 97.08 112 A 1 
ATOM 937  O OH  . TYR A 1 112 ? -1.361  12.014  -4.735  1.00 96.53 112 A 1 
ATOM 938  N N   . LEU A 1 113 ? 2.637   13.601  -7.987  1.00 96.97 113 A 1 
ATOM 939  C CA  . LEU A 1 113 ? 1.752   13.447  -9.149  1.00 96.89 113 A 1 
ATOM 940  C C   . LEU A 1 113 ? 2.362   14.070  -10.405 1.00 97.24 113 A 1 
ATOM 941  O O   . LEU A 1 113 ? 2.414   13.419  -11.443 1.00 96.65 113 A 1 
ATOM 942  C CB  . LEU A 1 113 ? 0.363   14.051  -8.879  1.00 95.98 113 A 1 
ATOM 943  C CG  . LEU A 1 113 ? -0.526  13.216  -7.948  1.00 92.33 113 A 1 
ATOM 944  C CD1 . LEU A 1 113 ? -1.845  13.948  -7.711  1.00 89.46 113 A 1 
ATOM 945  C CD2 . LEU A 1 113 ? -0.849  11.837  -8.531  1.00 90.24 113 A 1 
ATOM 946  N N   . LYS A 1 114 ? 2.915   15.292  -10.291 1.00 97.20 114 A 1 
ATOM 947  C CA  . LYS A 1 114 ? 3.593   15.959  -11.418 1.00 97.17 114 A 1 
ATOM 948  C C   . LYS A 1 114 ? 4.729   15.098  -11.967 1.00 97.56 114 A 1 
ATOM 949  O O   . LYS A 1 114 ? 4.893   15.002  -13.179 1.00 96.90 114 A 1 
ATOM 950  C CB  . LYS A 1 114 ? 4.165   17.316  -10.984 1.00 96.69 114 A 1 
ATOM 951  C CG  . LYS A 1 114 ? 3.115   18.321  -10.493 1.00 93.46 114 A 1 
ATOM 952  C CD  . LYS A 1 114 ? 3.831   19.576  -9.974  1.00 90.75 114 A 1 
ATOM 953  C CE  . LYS A 1 114 ? 2.867   20.482  -9.205  1.00 85.46 114 A 1 
ATOM 954  N NZ  . LYS A 1 114 ? 3.579   21.242  -8.145  1.00 78.21 114 A 1 
ATOM 955  N N   . ALA A 1 115 ? 5.504   14.475  -11.068 1.00 97.32 115 A 1 
ATOM 956  C CA  . ALA A 1 115 ? 6.583   13.579  -11.458 1.00 97.35 115 A 1 
ATOM 957  C C   . ALA A 1 115 ? 6.041   12.300  -12.111 1.00 97.82 115 A 1 
ATOM 958  O O   . ALA A 1 115 ? 6.413   12.012  -13.244 1.00 97.38 115 A 1 
ATOM 959  C CB  . ALA A 1 115 ? 7.463   13.288  -10.242 1.00 96.74 115 A 1 
ATOM 960  N N   . LEU A 1 116 ? 5.118   11.583  -11.456 1.00 97.24 116 A 1 
ATOM 961  C CA  . LEU A 1 116 ? 4.568   10.309  -11.945 1.00 97.49 116 A 1 
ATOM 962  C C   . LEU A 1 116 ? 3.827   10.447  -13.284 1.00 97.65 116 A 1 
ATOM 963  O O   . LEU A 1 116 ? 3.848   9.526   -14.100 1.00 97.33 116 A 1 
ATOM 964  C CB  . LEU A 1 116 ? 3.615   9.707   -10.892 1.00 97.62 116 A 1 
ATOM 965  C CG  . LEU A 1 116 ? 4.242   9.251   -9.560  1.00 96.61 116 A 1 
ATOM 966  C CD1 . LEU A 1 116 ? 3.171   8.566   -8.707  1.00 93.90 116 A 1 
ATOM 967  C CD2 . LEU A 1 116 ? 5.395   8.277   -9.737  1.00 93.97 116 A 1 
ATOM 968  N N   . GLU A 1 117 ? 3.184   11.595  -13.521 1.00 97.14 117 A 1 
ATOM 969  C CA  . GLU A 1 117 ? 2.437   11.883  -14.752 1.00 96.97 117 A 1 
ATOM 970  C C   . GLU A 1 117 ? 3.317   12.447  -15.875 1.00 97.37 117 A 1 
ATOM 971  O O   . GLU A 1 117 ? 2.894   12.461  -17.033 1.00 96.90 117 A 1 
ATOM 972  C CB  . GLU A 1 117 ? 1.267   12.819  -14.426 1.00 96.60 117 A 1 
ATOM 973  C CG  . GLU A 1 117 ? 0.213   12.116  -13.549 1.00 94.61 117 A 1 
ATOM 974  C CD  . GLU A 1 117 ? -0.943  13.025  -13.104 1.00 91.85 117 A 1 
ATOM 975  O OE1 . GLU A 1 117 ? -1.855  12.475  -12.438 1.00 85.37 117 A 1 
ATOM 976  O OE2 . GLU A 1 117 ? -0.918  14.234  -13.419 1.00 86.72 117 A 1 
ATOM 977  N N   . SER A 1 118 ? 4.548   12.877  -15.561 1.00 97.50 118 A 1 
ATOM 978  C CA  . SER A 1 118 ? 5.477   13.388  -16.566 1.00 97.55 118 A 1 
ATOM 979  C C   . SER A 1 118 ? 5.907   12.296  -17.548 1.00 97.81 118 A 1 
ATOM 980  O O   . SER A 1 118 ? 6.194   11.160  -17.171 1.00 97.64 118 A 1 
ATOM 981  C CB  . SER A 1 118 ? 6.689   14.076  -15.933 1.00 97.21 118 A 1 
ATOM 982  O OG  . SER A 1 118 ? 7.628   13.158  -15.402 1.00 94.79 118 A 1 
ATOM 983  N N   . GLU A 1 119 ? 6.006   12.665  -18.825 1.00 97.31 119 A 1 
ATOM 984  C CA  . GLU A 1 119 ? 6.399   11.732  -19.884 1.00 97.44 119 A 1 
ATOM 985  C C   . GLU A 1 119 ? 7.785   11.128  -19.631 1.00 97.76 119 A 1 
ATOM 986  O O   . GLU A 1 119 ? 7.971   9.921   -19.774 1.00 97.43 119 A 1 
ATOM 987  C CB  . GLU A 1 119 ? 6.334   12.475  -21.227 1.00 97.22 119 A 1 
ATOM 988  C CG  . GLU A 1 119 ? 6.586   11.570  -22.445 1.00 88.16 119 A 1 
ATOM 989  C CD  . GLU A 1 119 ? 5.589   10.400  -22.564 1.00 80.46 119 A 1 
ATOM 990  O OE1 . GLU A 1 119 ? 5.982   9.384   -23.184 1.00 72.64 119 A 1 
ATOM 991  O OE2 . GLU A 1 119 ? 4.463   10.517  -22.038 1.00 74.65 119 A 1 
ATOM 992  N N   . SER A 1 120 ? 8.743   11.939  -19.165 1.00 98.00 120 A 1 
ATOM 993  C CA  . SER A 1 120 ? 10.099  11.475  -18.859 1.00 98.00 120 A 1 
ATOM 994  C C   . SER A 1 120 ? 10.143  10.442  -17.730 1.00 98.20 120 A 1 
ATOM 995  O O   . SER A 1 120 ? 10.875  9.459   -17.824 1.00 97.81 120 A 1 
ATOM 996  C CB  . SER A 1 120 ? 10.999  12.665  -18.510 1.00 97.65 120 A 1 
ATOM 997  O OG  . SER A 1 120 ? 10.517  13.378  -17.382 1.00 94.60 120 A 1 
ATOM 998  N N   . PHE A 1 121 ? 9.327   10.619  -16.674 1.00 98.23 121 A 1 
ATOM 999  C CA  . PHE A 1 121 ? 9.225   9.628   -15.606 1.00 98.32 121 A 1 
ATOM 1000 C C   . PHE A 1 121 ? 8.591   8.340   -16.124 1.00 98.43 121 A 1 
ATOM 1001 O O   . PHE A 1 121 ? 9.122   7.260   -15.889 1.00 98.30 121 A 1 
ATOM 1002 C CB  . PHE A 1 121 ? 8.420   10.182  -14.422 1.00 98.22 121 A 1 
ATOM 1003 C CG  . PHE A 1 121 ? 8.329   9.235   -13.233 1.00 98.37 121 A 1 
ATOM 1004 C CD1 . PHE A 1 121 ? 7.423   8.161   -13.235 1.00 97.90 121 A 1 
ATOM 1005 C CD2 . PHE A 1 121 ? 9.183   9.413   -12.129 1.00 97.93 121 A 1 
ATOM 1006 C CE1 . PHE A 1 121 ? 7.387   7.257   -12.154 1.00 97.72 121 A 1 
ATOM 1007 C CE2 . PHE A 1 121 ? 9.145   8.517   -11.047 1.00 97.56 121 A 1 
ATOM 1008 C CZ  . PHE A 1 121 ? 8.253   7.433   -11.063 1.00 97.82 121 A 1 
ATOM 1009 N N   . ARG A 1 122 ? 7.469   8.449   -16.847 1.00 98.05 122 A 1 
ATOM 1010 C CA  . ARG A 1 122 ? 6.731   7.287   -17.356 1.00 97.98 122 A 1 
ATOM 1011 C C   . ARG A 1 122 ? 7.582   6.444   -18.299 1.00 98.13 122 A 1 
ATOM 1012 O O   . ARG A 1 122 ? 7.557   5.223   -18.198 1.00 97.92 122 A 1 
ATOM 1013 C CB  . ARG A 1 122 ? 5.445   7.743   -18.048 1.00 97.60 122 A 1 
ATOM 1014 C CG  . ARG A 1 122 ? 4.427   8.305   -17.044 1.00 94.30 122 A 1 
ATOM 1015 C CD  . ARG A 1 122 ? 3.168   8.806   -17.749 1.00 91.34 122 A 1 
ATOM 1016 N NE  . ARG A 1 122 ? 2.370   7.691   -18.291 1.00 82.58 122 A 1 
ATOM 1017 C CZ  . ARG A 1 122 ? 1.158   7.790   -18.807 1.00 75.94 122 A 1 
ATOM 1018 N NH1 . ARG A 1 122 ? 0.554   8.941   -18.921 1.00 69.29 122 A 1 
ATOM 1019 N NH2 . ARG A 1 122 ? 0.528   6.720   -19.214 1.00 65.06 122 A 1 
ATOM 1020 N N   . GLN A 1 123 ? 8.351   7.087   -19.180 1.00 98.12 123 A 1 
ATOM 1021 C CA  . GLN A 1 123 ? 9.270   6.401   -20.090 1.00 98.21 123 A 1 
ATOM 1022 C C   . GLN A 1 123 ? 10.388  5.681   -19.331 1.00 98.38 123 A 1 
ATOM 1023 O O   . GLN A 1 123 ? 10.588  4.486   -19.545 1.00 98.26 123 A 1 
ATOM 1024 C CB  . GLN A 1 123 ? 9.862   7.412   -21.077 1.00 98.12 123 A 1 
ATOM 1025 C CG  . GLN A 1 123 ? 8.833   7.840   -22.135 1.00 92.37 123 A 1 
ATOM 1026 C CD  . GLN A 1 123 ? 9.361   8.908   -23.087 1.00 88.96 123 A 1 
ATOM 1027 O OE1 . GLN A 1 123 ? 10.479  9.389   -23.001 1.00 83.73 123 A 1 
ATOM 1028 N NE2 . GLN A 1 123 ? 8.575   9.306   -24.057 1.00 80.92 123 A 1 
ATOM 1029 N N   . GLU A 1 124 ? 11.069  6.373   -18.411 1.00 98.21 124 A 1 
ATOM 1030 C CA  . GLU A 1 124 ? 12.164  5.794   -17.618 1.00 98.29 124 A 1 
ATOM 1031 C C   . GLU A 1 124 ? 11.668  4.648   -16.724 1.00 98.46 124 A 1 
ATOM 1032 O O   . GLU A 1 124 ? 12.258  3.566   -16.701 1.00 98.26 124 A 1 
ATOM 1033 C CB  . GLU A 1 124 ? 12.819  6.918   -16.792 1.00 98.18 124 A 1 
ATOM 1034 C CG  . GLU A 1 124 ? 14.088  6.467   -16.051 1.00 96.41 124 A 1 
ATOM 1035 C CD  . GLU A 1 124 ? 14.734  7.597   -15.223 1.00 96.42 124 A 1 
ATOM 1036 O OE1 . GLU A 1 124 ? 15.929  7.464   -14.871 1.00 91.29 124 A 1 
ATOM 1037 O OE2 . GLU A 1 124 ? 14.044  8.590   -14.887 1.00 92.65 124 A 1 
ATOM 1038 N N   . TYR A 1 125 ? 10.532  4.844   -16.050 1.00 98.41 125 A 1 
ATOM 1039 C CA  . TYR A 1 125 ? 9.908   3.825   -15.208 1.00 98.47 125 A 1 
ATOM 1040 C C   . TYR A 1 125 ? 9.492   2.592   -16.021 1.00 98.54 125 A 1 
ATOM 1041 O O   . TYR A 1 125 ? 9.866   1.475   -15.675 1.00 98.48 125 A 1 
ATOM 1042 C CB  . TYR A 1 125 ? 8.720   4.447   -14.457 1.00 98.42 125 A 1 
ATOM 1043 C CG  . TYR A 1 125 ? 8.023   3.492   -13.503 1.00 98.46 125 A 1 
ATOM 1044 C CD1 . TYR A 1 125 ? 6.672   3.140   -13.702 1.00 97.74 125 A 1 
ATOM 1045 C CD2 . TYR A 1 125 ? 8.731   2.955   -12.415 1.00 97.91 125 A 1 
ATOM 1046 C CE1 . TYR A 1 125 ? 6.039   2.252   -12.815 1.00 97.72 125 A 1 
ATOM 1047 C CE2 . TYR A 1 125 ? 8.103   2.060   -11.530 1.00 97.71 125 A 1 
ATOM 1048 C CZ  . TYR A 1 125 ? 6.757   1.706   -11.731 1.00 98.14 125 A 1 
ATOM 1049 O OH  . TYR A 1 125 ? 6.157   0.831   -10.888 1.00 97.60 125 A 1 
ATOM 1050 N N   . ALA A 1 126 ? 8.788   2.779   -17.145 1.00 98.14 126 A 1 
ATOM 1051 C CA  . ALA A 1 126 ? 8.378   1.673   -18.014 1.00 98.13 126 A 1 
ATOM 1052 C C   . ALA A 1 126 ? 9.576   0.931   -18.625 1.00 98.22 126 A 1 
ATOM 1053 O O   . ALA A 1 126 ? 9.546   -0.295  -18.745 1.00 98.01 126 A 1 
ATOM 1054 C CB  . ALA A 1 126 ? 7.456   2.222   -19.110 1.00 97.89 126 A 1 
ATOM 1055 N N   . GLN A 1 127 ? 10.639  1.661   -18.986 1.00 98.40 127 A 1 
ATOM 1056 C CA  . GLN A 1 127 ? 11.875  1.061   -19.478 1.00 98.44 127 A 1 
ATOM 1057 C C   . GLN A 1 127 ? 12.526  0.170   -18.413 1.00 98.53 127 A 1 
ATOM 1058 O O   . GLN A 1 127 ? 12.840  -0.983  -18.703 1.00 98.35 127 A 1 
ATOM 1059 C CB  . GLN A 1 127 ? 12.830  2.164   -19.954 1.00 98.22 127 A 1 
ATOM 1060 C CG  . GLN A 1 127 ? 14.123  1.560   -20.521 1.00 93.91 127 A 1 
ATOM 1061 C CD  . GLN A 1 127 ? 15.107  2.602   -21.034 1.00 90.52 127 A 1 
ATOM 1062 O OE1 . GLN A 1 127 ? 14.941  3.801   -20.907 1.00 83.87 127 A 1 
ATOM 1063 N NE2 . GLN A 1 127 ? 16.186  2.164   -21.649 1.00 78.94 127 A 1 
ATOM 1064 N N   . LEU A 1 128 ? 12.680  0.669   -17.175 1.00 98.35 128 A 1 
ATOM 1065 C CA  . LEU A 1 128 ? 13.255  -0.121  -16.085 1.00 98.41 128 A 1 
ATOM 1066 C C   . LEU A 1 128 ? 12.376  -1.326  -15.727 1.00 98.43 128 A 1 
ATOM 1067 O O   . LEU A 1 128 ? 12.896  -2.423  -15.534 1.00 98.22 128 A 1 
ATOM 1068 C CB  . LEU A 1 128 ? 13.482  0.780   -14.859 1.00 98.43 128 A 1 
ATOM 1069 C CG  . LEU A 1 128 ? 14.645  1.775   -15.018 1.00 97.99 128 A 1 
ATOM 1070 C CD1 . LEU A 1 128 ? 14.627  2.758   -13.852 1.00 97.21 128 A 1 
ATOM 1071 C CD2 . LEU A 1 128 ? 16.007  1.075   -15.024 1.00 97.06 128 A 1 
ATOM 1072 N N   . LEU A 1 129 ? 11.047  -1.163  -15.709 1.00 98.44 129 A 1 
ATOM 1073 C CA  . LEU A 1 129 ? 10.143  -2.293  -15.482 1.00 98.34 129 A 1 
ATOM 1074 C C   . LEU A 1 129 ? 10.321  -3.389  -16.541 1.00 98.22 129 A 1 
ATOM 1075 O O   . LEU A 1 129 ? 10.356  -4.571  -16.197 1.00 97.94 129 A 1 
ATOM 1076 C CB  . LEU A 1 129 ? 8.687   -1.809  -15.449 1.00 98.32 129 A 1 
ATOM 1077 C CG  . LEU A 1 129 ? 8.262   -1.025  -14.192 1.00 97.83 129 A 1 
ATOM 1078 C CD1 . LEU A 1 129 ? 6.756   -0.773  -14.295 1.00 97.01 129 A 1 
ATOM 1079 C CD2 . LEU A 1 129 ? 8.535   -1.774  -12.888 1.00 96.75 129 A 1 
ATOM 1080 N N   . ARG A 1 130 ? 10.491  -3.011  -17.814 1.00 97.83 130 A 1 
ATOM 1081 C CA  . ARG A 1 130 ? 10.674  -3.977  -18.906 1.00 97.78 130 A 1 
ATOM 1082 C C   . ARG A 1 130 ? 12.075  -4.596  -18.900 1.00 97.71 130 A 1 
ATOM 1083 O O   . ARG A 1 130 ? 12.203  -5.817  -18.875 1.00 97.46 130 A 1 
ATOM 1084 C CB  . ARG A 1 130 ? 10.355  -3.277  -20.231 1.00 97.70 130 A 1 
ATOM 1085 C CG  . ARG A 1 130 ? 10.433  -4.236  -21.432 1.00 95.31 130 A 1 
ATOM 1086 C CD  . ARG A 1 130 ? 10.241  -3.494  -22.754 1.00 94.05 130 A 1 
ATOM 1087 N NE  . ARG A 1 130 ? 11.299  -2.474  -22.932 1.00 88.55 130 A 1 
ATOM 1088 C CZ  . ARG A 1 130 ? 11.170  -1.172  -23.049 1.00 85.18 130 A 1 
ATOM 1089 N NH1 . ARG A 1 130 ? 10.007  -0.582  -23.144 1.00 75.99 130 A 1 
ATOM 1090 N NH2 . ARG A 1 130 ? 12.236  -0.442  -23.056 1.00 76.90 130 A 1 
ATOM 1091 N N   . ASP A 1 131 ? 13.104  -3.755  -18.922 1.00 98.05 131 A 1 
ATOM 1092 C CA  . ASP A 1 131 ? 14.467  -4.178  -19.267 1.00 97.92 131 A 1 
ATOM 1093 C C   . ASP A 1 131 ? 15.263  -4.650  -18.036 1.00 98.00 131 A 1 
ATOM 1094 O O   . ASP A 1 131 ? 16.190  -5.444  -18.172 1.00 97.24 131 A 1 
ATOM 1095 C CB  . ASP A 1 131 ? 15.196  -3.036  -20.010 1.00 97.56 131 A 1 
ATOM 1096 C CG  . ASP A 1 131 ? 14.492  -2.557  -21.298 1.00 96.74 131 A 1 
ATOM 1097 O OD1 . ASP A 1 131 ? 13.686  -3.303  -21.897 1.00 94.96 131 A 1 
ATOM 1098 O OD2 . ASP A 1 131 ? 14.688  -1.389  -21.709 1.00 94.83 131 A 1 
ATOM 1099 N N   . TYR A 1 132 ? 14.905  -4.177  -16.829 1.00 98.04 132 A 1 
ATOM 1100 C CA  . TYR A 1 132 ? 15.580  -4.536  -15.577 1.00 98.03 132 A 1 
ATOM 1101 C C   . TYR A 1 132 ? 14.741  -5.465  -14.691 1.00 98.17 132 A 1 
ATOM 1102 O O   . TYR A 1 132 ? 15.257  -6.458  -14.180 1.00 97.41 132 A 1 
ATOM 1103 C CB  . TYR A 1 132 ? 15.981  -3.249  -14.839 1.00 97.87 132 A 1 
ATOM 1104 C CG  . TYR A 1 132 ? 16.838  -3.488  -13.616 1.00 97.96 132 A 1 
ATOM 1105 C CD1 . TYR A 1 132 ? 16.275  -3.407  -12.324 1.00 96.94 132 A 1 
ATOM 1106 C CD2 . TYR A 1 132 ? 18.202  -3.796  -13.774 1.00 97.17 132 A 1 
ATOM 1107 C CE1 . TYR A 1 132 ? 17.084  -3.620  -11.194 1.00 96.89 132 A 1 
ATOM 1108 C CE2 . TYR A 1 132 ? 19.013  -4.014  -12.646 1.00 96.80 132 A 1 
ATOM 1109 C CZ  . TYR A 1 132 ? 18.455  -3.921  -11.353 1.00 97.45 132 A 1 
ATOM 1110 O OH  . TYR A 1 132 ? 19.243  -4.119  -10.263 1.00 96.76 132 A 1 
ATOM 1111 N N   . VAL A 1 133 ? 13.450  -5.174  -14.520 1.00 98.01 133 A 1 
ATOM 1112 C CA  . VAL A 1 133 ? 12.569  -6.017  -13.680 1.00 97.90 133 A 1 
ATOM 1113 C C   . VAL A 1 133 ? 12.129  -7.288  -14.406 1.00 97.91 133 A 1 
ATOM 1114 O O   . VAL A 1 133 ? 11.964  -8.324  -13.757 1.00 97.21 133 A 1 
ATOM 1115 C CB  . VAL A 1 133 ? 11.350  -5.231  -13.165 1.00 97.53 133 A 1 
ATOM 1116 C CG1 . VAL A 1 133 ? 10.426  -6.063  -12.276 1.00 96.25 133 A 1 
ATOM 1117 C CG2 . VAL A 1 133 ? 11.794  -4.015  -12.353 1.00 96.43 133 A 1 
ATOM 1118 N N   . GLY A 1 134 ? 11.962  -7.232  -15.729 1.00 97.83 134 A 1 
ATOM 1119 C CA  . GLY A 1 134 ? 11.481  -8.356  -16.541 1.00 97.62 134 A 1 
ATOM 1120 C C   . GLY A 1 134 ? 9.956   -8.398  -16.682 1.00 97.86 134 A 1 
ATOM 1121 O O   . GLY A 1 134 ? 9.362   -9.476  -16.711 1.00 96.80 134 A 1 
ATOM 1122 N N   . ARG A 1 135 ? 9.305   -7.234  -16.748 1.00 97.66 135 A 1 
ATOM 1123 C CA  . ARG A 1 135 ? 7.845   -7.137  -16.961 1.00 97.59 135 A 1 
ATOM 1124 C C   . ARG A 1 135 ? 7.480   -7.144  -18.457 1.00 98.02 135 A 1 
ATOM 1125 O O   . ARG A 1 135 ? 8.303   -6.751  -19.284 1.00 97.53 135 A 1 
ATOM 1126 C CB  . ARG A 1 135 ? 7.277   -5.896  -16.258 1.00 96.67 135 A 1 
ATOM 1127 C CG  . ARG A 1 135 ? 7.483   -5.914  -14.737 1.00 94.07 135 A 1 
ATOM 1128 C CD  . ARG A 1 135 ? 6.610   -4.866  -14.045 1.00 95.17 135 A 1 
ATOM 1129 N NE  . ARG A 1 135 ? 5.219   -5.324  -13.947 1.00 95.69 135 A 1 
ATOM 1130 C CZ  . ARG A 1 135 ? 4.700   -6.067  -12.989 1.00 97.53 135 A 1 
ATOM 1131 N NH1 . ARG A 1 135 ? 5.352   -6.382  -11.908 1.00 93.23 135 A 1 
ATOM 1132 N NH2 . ARG A 1 135 ? 3.505   -6.544  -13.110 1.00 94.31 135 A 1 
ATOM 1133 N N   . PRO A 1 136 ? 6.247   -7.510  -18.844 1.00 98.00 136 A 1 
ATOM 1134 C CA  . PRO A 1 136 ? 5.111   -7.870  -17.987 1.00 98.19 136 A 1 
ATOM 1135 C C   . PRO A 1 136 ? 5.307   -9.216  -17.277 1.00 98.44 136 A 1 
ATOM 1136 O O   . PRO A 1 136 ? 5.834   -10.166 -17.860 1.00 97.93 136 A 1 
ATOM 1137 C CB  . PRO A 1 136 ? 3.902   -7.908  -18.925 1.00 97.51 136 A 1 
ATOM 1138 C CG  . PRO A 1 136 ? 4.514   -8.308  -20.265 1.00 95.84 136 A 1 
ATOM 1139 C CD  . PRO A 1 136 ? 5.876   -7.618  -20.238 1.00 97.76 136 A 1 
ATOM 1140 N N   . SER A 1 137 ? 4.858   -9.317  -16.031 1.00 98.13 137 A 1 
ATOM 1141 C CA  . SER A 1 137 ? 4.804   -10.609 -15.351 1.00 98.23 137 A 1 
ATOM 1142 C C   . SER A 1 137 ? 3.721   -11.505 -15.977 1.00 98.40 137 A 1 
ATOM 1143 O O   . SER A 1 137 ? 2.673   -11.002 -16.399 1.00 98.22 137 A 1 
ATOM 1144 C CB  . SER A 1 137 ? 4.617   -10.437 -13.837 1.00 97.98 137 A 1 
ATOM 1145 O OG  . SER A 1 137 ? 3.328   -9.945  -13.544 1.00 97.11 137 A 1 
ATOM 1146 N N   . PRO A 1 138 ? 3.918   -12.834 -16.064 1.00 98.46 138 A 1 
ATOM 1147 C CA  . PRO A 1 138 ? 2.936   -13.723 -16.679 1.00 98.46 138 A 1 
ATOM 1148 C C   . PRO A 1 138 ? 1.584   -13.726 -15.950 1.00 98.59 138 A 1 
ATOM 1149 O O   . PRO A 1 138 ? 1.515   -13.603 -14.727 1.00 98.45 138 A 1 
ATOM 1150 C CB  . PRO A 1 138 ? 3.579   -15.115 -16.691 1.00 98.17 138 A 1 
ATOM 1151 C CG  . PRO A 1 138 ? 5.080   -14.818 -16.638 1.00 97.31 138 A 1 
ATOM 1152 C CD  . PRO A 1 138 ? 5.158   -13.552 -15.788 1.00 98.34 138 A 1 
ATOM 1153 N N   . LEU A 1 139 ? 0.509   -13.944 -16.705 1.00 98.48 139 A 1 
ATOM 1154 C CA  . LEU A 1 139 ? -0.805  -14.330 -16.195 1.00 98.57 139 A 1 
ATOM 1155 C C   . LEU A 1 139 ? -1.024  -15.807 -16.546 1.00 98.59 139 A 1 
ATOM 1156 O O   . LEU A 1 139 ? -1.386  -16.145 -17.670 1.00 98.30 139 A 1 
ATOM 1157 C CB  . LEU A 1 139 ? -1.883  -13.395 -16.775 1.00 98.44 139 A 1 
ATOM 1158 C CG  . LEU A 1 139 ? -3.277  -13.627 -16.168 1.00 97.86 139 A 1 
ATOM 1159 C CD1 . LEU A 1 139 ? -3.339  -13.202 -14.697 1.00 97.07 139 A 1 
ATOM 1160 C CD2 . LEU A 1 139 ? -4.321  -12.817 -16.934 1.00 97.20 139 A 1 
ATOM 1161 N N   . TYR A 1 140 ? -0.720  -16.702 -15.599 1.00 98.55 140 A 1 
ATOM 1162 C CA  . TYR A 1 140 ? -0.682  -18.144 -15.822 1.00 98.57 140 A 1 
ATOM 1163 C C   . TYR A 1 140 ? -2.013  -18.802 -15.451 1.00 98.68 140 A 1 
ATOM 1164 O O   . TYR A 1 140 ? -2.402  -18.777 -14.286 1.00 98.56 140 A 1 
ATOM 1165 C CB  . TYR A 1 140 ? 0.495   -18.732 -15.024 1.00 98.40 140 A 1 
ATOM 1166 C CG  . TYR A 1 140 ? 0.485   -20.246 -14.925 1.00 97.82 140 A 1 
ATOM 1167 C CD1 . TYR A 1 140 ? 0.295   -20.870 -13.675 1.00 94.40 140 A 1 
ATOM 1168 C CD2 . TYR A 1 140 ? 0.624   -21.038 -16.084 1.00 95.75 140 A 1 
ATOM 1169 C CE1 . TYR A 1 140 ? 0.238   -22.272 -13.584 1.00 94.29 140 A 1 
ATOM 1170 C CE2 . TYR A 1 140 ? 0.557   -22.443 -15.997 1.00 93.68 140 A 1 
ATOM 1171 C CZ  . TYR A 1 140 ? 0.361   -23.061 -14.743 1.00 96.31 140 A 1 
ATOM 1172 O OH  . TYR A 1 140 ? 0.274   -24.417 -14.655 1.00 95.27 140 A 1 
ATOM 1173 N N   . LEU A 1 141 ? -2.687  -19.422 -16.426 1.00 98.41 141 A 1 
ATOM 1174 C CA  . LEU A 1 141 ? -3.859  -20.270 -16.174 1.00 98.54 141 A 1 
ATOM 1175 C C   . LEU A 1 141 ? -3.410  -21.594 -15.550 1.00 98.58 141 A 1 
ATOM 1176 O O   . LEU A 1 141 ? -2.720  -22.389 -16.188 1.00 98.28 141 A 1 
ATOM 1177 C CB  . LEU A 1 141 ? -4.644  -20.499 -17.479 1.00 98.39 141 A 1 
ATOM 1178 C CG  . LEU A 1 141 ? -5.864  -21.435 -17.328 1.00 97.97 141 A 1 
ATOM 1179 C CD1 . LEU A 1 141 ? -6.896  -20.922 -16.323 1.00 96.76 141 A 1 
ATOM 1180 C CD2 . LEU A 1 141 ? -6.559  -21.590 -18.684 1.00 96.76 141 A 1 
ATOM 1181 N N   . THR A 1 142 ? -3.824  -21.851 -14.324 1.00 98.45 142 A 1 
ATOM 1182 C CA  . THR A 1 142 ? -3.487  -23.087 -13.615 1.00 98.46 142 A 1 
ATOM 1183 C C   . THR A 1 142 ? -4.248  -24.284 -14.183 1.00 98.33 142 A 1 
ATOM 1184 O O   . THR A 1 142 ? -5.408  -24.185 -14.589 1.00 97.89 142 A 1 
ATOM 1185 C CB  . THR A 1 142 ? -3.733  -22.968 -12.112 1.00 98.37 142 A 1 
ATOM 1186 O OG1 . THR A 1 142 ? -5.097  -22.754 -11.834 1.00 97.15 142 A 1 
ATOM 1187 C CG2 . THR A 1 142 ? -2.942  -21.829 -11.476 1.00 96.48 142 A 1 
ATOM 1188 N N   . GLY A 1 143 ? -3.612  -25.464 -14.194 1.00 98.01 143 A 1 
ATOM 1189 C CA  . GLY A 1 143 ? -4.261  -26.691 -14.653 1.00 97.66 143 A 1 
ATOM 1190 C C   . GLY A 1 143 ? -4.957  -27.429 -13.516 1.00 98.05 143 A 1 
ATOM 1191 O O   . GLY A 1 143 ? -6.180  -27.586 -13.500 1.00 96.78 143 A 1 
ATOM 1192 N N   . ARG A 1 144 ? -4.182  -27.940 -12.569 1.00 98.48 144 A 1 
ATOM 1193 C CA  . ARG A 1 144 ? -4.686  -28.793 -11.485 1.00 98.45 144 A 1 
ATOM 1194 C C   . ARG A 1 144 ? -5.402  -27.989 -10.400 1.00 98.61 144 A 1 
ATOM 1195 O O   . ARG A 1 144 ? -6.416  -28.465 -9.897  1.00 98.23 144 A 1 
ATOM 1196 C CB  . ARG A 1 144 ? -3.549  -29.638 -10.894 1.00 98.00 144 A 1 
ATOM 1197 C CG  . ARG A 1 144 ? -2.982  -30.658 -11.897 1.00 95.94 144 A 1 
ATOM 1198 C CD  . ARG A 1 144 ? -1.737  -31.366 -11.347 1.00 93.61 144 A 1 
ATOM 1199 N NE  . ARG A 1 144 ? -2.016  -32.186 -10.152 1.00 89.64 144 A 1 
ATOM 1200 C CZ  . ARG A 1 144 ? -1.112  -32.669 -9.312  1.00 88.08 144 A 1 
ATOM 1201 N NH1 . ARG A 1 144 ? 0.162   -32.466 -9.474  1.00 78.80 144 A 1 
ATOM 1202 N NH2 . ARG A 1 144 ? -1.478  -33.377 -8.282  1.00 79.57 144 A 1 
ATOM 1203 N N   . LEU A 1 145 ? -4.930  -26.788 -10.101 1.00 98.36 145 A 1 
ATOM 1204 C CA  . LEU A 1 145 ? -5.580  -25.901 -9.135  1.00 98.48 145 A 1 
ATOM 1205 C C   . LEU A 1 145 ? -6.978  -25.489 -9.629  1.00 98.59 145 A 1 
ATOM 1206 O O   . LEU A 1 145 ? -7.951  -25.649 -8.900  1.00 98.45 145 A 1 
ATOM 1207 C CB  . LEU A 1 145 ? -4.665  -24.691 -8.868  1.00 98.45 145 A 1 
ATOM 1208 C CG  . LEU A 1 145 ? -5.084  -23.844 -7.651  1.00 97.68 145 A 1 
ATOM 1209 C CD1 . LEU A 1 145 ? -4.789  -24.566 -6.333  1.00 96.04 145 A 1 
ATOM 1210 C CD2 . LEU A 1 145 ? -4.311  -22.525 -7.649  1.00 96.50 145 A 1 
ATOM 1211 N N   . SER A 1 146 ? -7.114  -25.094 -10.898 1.00 98.61 146 A 1 
ATOM 1212 C CA  . SER A 1 146 ? -8.417  -24.792 -11.512 1.00 98.57 146 A 1 
ATOM 1213 C C   . SER A 1 146 ? -9.392  -25.971 -11.415 1.00 98.49 146 A 1 
ATOM 1214 O O   . SER A 1 146 ? -10.533 -25.796 -11.007 1.00 98.22 146 A 1 
ATOM 1215 C CB  . SER A 1 146 ? -8.246  -24.416 -12.986 1.00 98.47 146 A 1 
ATOM 1216 O OG  . SER A 1 146 ? -7.545  -23.198 -13.111 1.00 97.31 146 A 1 
ATOM 1217 N N   . ARG A 1 147 ? -8.941  -27.193 -11.729 1.00 98.60 147 A 1 
ATOM 1218 C CA  . ARG A 1 147 ? -9.782  -28.401 -11.603 1.00 98.49 147 A 1 
ATOM 1219 C C   . ARG A 1 147 ? -10.214 -28.666 -10.165 1.00 98.49 147 A 1 
ATOM 1220 O O   . ARG A 1 147 ? -11.345 -29.085 -9.952  1.00 98.07 147 A 1 
ATOM 1221 C CB  . ARG A 1 147 ? -9.060  -29.636 -12.153 1.00 98.22 147 A 1 
ATOM 1222 C CG  . ARG A 1 147 ? -9.019  -29.649 -13.682 1.00 93.32 147 A 1 
ATOM 1223 C CD  . ARG A 1 147 ? -8.513  -30.999 -14.215 1.00 91.92 147 A 1 
ATOM 1224 N NE  . ARG A 1 147 ? -7.113  -31.298 -13.827 1.00 83.92 147 A 1 
ATOM 1225 C CZ  . ARG A 1 147 ? -6.020  -30.926 -14.465 1.00 77.49 147 A 1 
ATOM 1226 N NH1 . ARG A 1 147 ? -6.058  -30.149 -15.511 1.00 67.88 147 A 1 
ATOM 1227 N NH2 . ARG A 1 147 ? -4.845  -31.334 -14.064 1.00 70.13 147 A 1 
ATOM 1228 N N   . LYS A 1 148 ? -9.325  -28.438 -9.197  1.00 98.39 148 A 1 
ATOM 1229 C CA  . LYS A 1 148 ? -9.635  -28.643 -7.781  1.00 98.35 148 A 1 
ATOM 1230 C C   . LYS A 1 148 ? -10.758 -27.721 -7.298  1.00 98.49 148 A 1 
ATOM 1231 O O   . LYS A 1 148 ? -11.663 -28.183 -6.613  1.00 98.04 148 A 1 
ATOM 1232 C CB  . LYS A 1 148 ? -8.355  -28.472 -6.943  1.00 98.04 148 A 1 
ATOM 1233 C CG  . LYS A 1 148 ? -8.709  -28.599 -5.455  1.00 97.32 148 A 1 
ATOM 1234 C CD  . LYS A 1 148 ? -7.513  -28.526 -4.512  1.00 95.16 148 A 1 
ATOM 1235 C CE  . LYS A 1 148 ? -8.170  -28.530 -3.128  1.00 91.34 148 A 1 
ATOM 1236 N NZ  . LYS A 1 148 ? -7.227  -28.539 -2.025  1.00 85.43 148 A 1 
ATOM 1237 N N   . TYR A 1 149 ? -10.694 -26.446 -7.652  1.00 98.40 149 A 1 
ATOM 1238 C CA  . TYR A 1 149 ? -11.669 -25.440 -7.218  1.00 98.40 149 A 1 
ATOM 1239 C C   . TYR A 1 149 ? -12.869 -25.304 -8.166  1.00 98.40 149 A 1 
ATOM 1240 O O   . TYR A 1 149 ? -13.808 -24.578 -7.861  1.00 97.41 149 A 1 
ATOM 1241 C CB  . TYR A 1 149 ? -10.941 -24.114 -6.970  1.00 98.34 149 A 1 
ATOM 1242 C CG  . TYR A 1 149 ? -10.075 -24.138 -5.719  1.00 98.35 149 A 1 
ATOM 1243 C CD1 . TYR A 1 149 ? -10.667 -23.917 -4.460  1.00 97.47 149 A 1 
ATOM 1244 C CD2 . TYR A 1 149 ? -8.696  -24.395 -5.802  1.00 97.59 149 A 1 
ATOM 1245 C CE1 . TYR A 1 149 ? -9.881  -23.960 -3.292  1.00 97.16 149 A 1 
ATOM 1246 C CE2 . TYR A 1 149 ? -7.906  -24.447 -4.633  1.00 97.24 149 A 1 
ATOM 1247 C CZ  . TYR A 1 149 ? -8.500  -24.228 -3.376  1.00 97.55 149 A 1 
ATOM 1248 O OH  . TYR A 1 149 ? -7.744  -24.284 -2.249  1.00 96.62 149 A 1 
ATOM 1249 N N   . GLY A 1 150 ? -12.857 -26.019 -9.306  1.00 98.29 150 A 1 
ATOM 1250 C CA  . GLY A 1 150 ? -13.993 -26.083 -10.228 1.00 98.28 150 A 1 
ATOM 1251 C C   . GLY A 1 150 ? -14.245 -24.800 -11.025 1.00 98.50 150 A 1 
ATOM 1252 O O   . GLY A 1 150 ? -15.354 -24.614 -11.510 1.00 97.54 150 A 1 
ATOM 1253 N N   . CYS A 1 151 ? -13.241 -23.933 -11.176 1.00 98.49 151 A 1 
ATOM 1254 C CA  . CYS A 1 151 ? -13.311 -22.680 -11.932 1.00 98.55 151 A 1 
ATOM 1255 C C   . CYS A 1 151 ? -11.977 -22.385 -12.639 1.00 98.68 151 A 1 
ATOM 1256 O O   . CYS A 1 151 ? -11.012 -23.150 -12.514 1.00 98.35 151 A 1 
ATOM 1257 C CB  . CYS A 1 151 ? -13.733 -21.550 -10.973 1.00 98.21 151 A 1 
ATOM 1258 S SG  . CYS A 1 151 ? -12.420 -21.227 -9.745  1.00 98.37 151 A 1 
ATOM 1259 N N   . ARG A 1 152 ? -11.872 -21.283 -13.383 1.00 98.72 152 A 1 
ATOM 1260 C CA  . ARG A 1 152 ? -10.620 -20.859 -14.035 1.00 98.76 152 A 1 
ATOM 1261 C C   . ARG A 1 152 ? -9.808  -19.974 -13.097 1.00 98.84 152 A 1 
ATOM 1262 O O   . ARG A 1 152 ? -10.182 -18.833 -12.859 1.00 98.67 152 A 1 
ATOM 1263 C CB  . ARG A 1 152 ? -10.929 -20.154 -15.358 1.00 98.40 152 A 1 
ATOM 1264 C CG  . ARG A 1 152 ? -11.437 -21.142 -16.416 1.00 96.11 152 A 1 
ATOM 1265 C CD  . ARG A 1 152 ? -11.893 -20.409 -17.677 1.00 94.37 152 A 1 
ATOM 1266 N NE  . ARG A 1 152 ? -13.157 -19.698 -17.418 1.00 87.12 152 A 1 
ATOM 1267 C CZ  . ARG A 1 152 ? -13.802 -18.949 -18.284 1.00 85.26 152 A 1 
ATOM 1268 N NH1 . ARG A 1 152 ? -13.352 -18.738 -19.482 1.00 73.76 152 A 1 
ATOM 1269 N NH2 . ARG A 1 152 ? -14.933 -18.395 -17.952 1.00 73.68 152 A 1 
ATOM 1270 N N   . ILE A 1 153 ? -8.684  -20.490 -12.598 1.00 98.74 153 A 1 
ATOM 1271 C CA  . ILE A 1 153 ? -7.777  -19.751 -11.715 1.00 98.82 153 A 1 
ATOM 1272 C C   . ILE A 1 153 ? -6.522  -19.341 -12.483 1.00 98.82 153 A 1 
ATOM 1273 O O   . ILE A 1 153 ? -5.747  -20.186 -12.933 1.00 98.69 153 A 1 
ATOM 1274 C CB  . ILE A 1 153 ? -7.447  -20.539 -10.430 1.00 98.77 153 A 1 
ATOM 1275 C CG1 . ILE A 1 153 ? -8.747  -20.861 -9.655  1.00 98.33 153 A 1 
ATOM 1276 C CG2 . ILE A 1 153 ? -6.468  -19.733 -9.552  1.00 98.52 153 A 1 
ATOM 1277 C CD1 . ILE A 1 153 ? -8.543  -21.721 -8.412  1.00 97.13 153 A 1 
ATOM 1278 N N   . TYR A 1 154 ? -6.304  -18.039 -12.583 1.00 98.80 154 A 1 
ATOM 1279 C CA  . TYR A 1 154 ? -5.094  -17.427 -13.105 1.00 98.80 154 A 1 
ATOM 1280 C C   . TYR A 1 154 ? -4.196  -16.967 -11.956 1.00 98.84 154 A 1 
ATOM 1281 O O   . TYR A 1 154 ? -4.660  -16.343 -11.006 1.00 98.72 154 A 1 
ATOM 1282 C CB  . TYR A 1 154 ? -5.448  -16.257 -14.018 1.00 98.75 154 A 1 
ATOM 1283 C CG  . TYR A 1 154 ? -6.063  -16.659 -15.340 1.00 98.77 154 A 1 
ATOM 1284 C CD1 . TYR A 1 154 ? -5.244  -16.774 -16.477 1.00 98.32 154 A 1 
ATOM 1285 C CD2 . TYR A 1 154 ? -7.446  -16.903 -15.443 1.00 98.37 154 A 1 
ATOM 1286 C CE1 . TYR A 1 154 ? -5.800  -17.136 -17.716 1.00 98.20 154 A 1 
ATOM 1287 C CE2 . TYR A 1 154 ? -8.004  -17.274 -16.682 1.00 98.20 154 A 1 
ATOM 1288 C CZ  . TYR A 1 154 ? -7.178  -17.390 -17.821 1.00 98.56 154 A 1 
ATOM 1289 O OH  . TYR A 1 154 ? -7.703  -17.747 -19.019 1.00 98.18 154 A 1 
ATOM 1290 N N   . LEU A 1 155 ? -2.890  -17.220 -12.066 1.00 98.72 155 A 1 
ATOM 1291 C CA  . LEU A 1 155 ? -1.882  -16.650 -11.179 1.00 98.72 155 A 1 
ATOM 1292 C C   . LEU A 1 155 ? -1.219  -15.462 -11.871 1.00 98.69 155 A 1 
ATOM 1293 O O   . LEU A 1 155 ? -0.610  -15.618 -12.933 1.00 98.56 155 A 1 
ATOM 1294 C CB  . LEU A 1 155 ? -0.854  -17.711 -10.757 1.00 98.69 155 A 1 
ATOM 1295 C CG  . LEU A 1 155 ? -1.448  -18.965 -10.090 1.00 98.40 155 A 1 
ATOM 1296 C CD1 . LEU A 1 155 ? -0.318  -19.912 -9.705  1.00 98.03 155 A 1 
ATOM 1297 C CD2 . LEU A 1 155 ? -2.258  -18.639 -8.835  1.00 97.94 155 A 1 
ATOM 1298 N N   . LYS A 1 156 ? -1.301  -14.282 -11.257 1.00 98.60 156 A 1 
ATOM 1299 C CA  . LYS A 1 156 ? -0.495  -13.126 -11.654 1.00 98.62 156 A 1 
ATOM 1300 C C   . LYS A 1 156 ? 0.881   -13.260 -11.004 1.00 98.60 156 A 1 
ATOM 1301 O O   . LYS A 1 156 ? 1.018   -13.112 -9.794  1.00 98.45 156 A 1 
ATOM 1302 C CB  . LYS A 1 156 ? -1.237  -11.822 -11.298 1.00 98.67 156 A 1 
ATOM 1303 C CG  . LYS A 1 156 ? -0.485  -10.562 -11.741 1.00 98.50 156 A 1 
ATOM 1304 C CD  . LYS A 1 156 ? -0.230  -10.514 -13.253 1.00 98.36 156 A 1 
ATOM 1305 C CE  . LYS A 1 156 ? 0.403   -9.176  -13.645 1.00 98.14 156 A 1 
ATOM 1306 N NZ  . LYS A 1 156 ? 0.827   -9.187  -15.058 1.00 98.13 156 A 1 
ATOM 1307 N N   . ARG A 1 157 ? 1.890   -13.587 -11.818 1.00 98.50 157 A 1 
ATOM 1308 C CA  . ARG A 1 157 ? 3.199   -14.121 -11.400 1.00 98.49 157 A 1 
ATOM 1309 C C   . ARG A 1 157 ? 4.190   -13.040 -10.966 1.00 98.49 157 A 1 
ATOM 1310 O O   . ARG A 1 157 ? 5.273   -12.918 -11.532 1.00 98.06 157 A 1 
ATOM 1311 C CB  . ARG A 1 157 ? 3.765   -15.021 -12.521 1.00 98.45 157 A 1 
ATOM 1312 C CG  . ARG A 1 157 ? 2.940   -16.285 -12.835 1.00 98.00 157 A 1 
ATOM 1313 C CD  . ARG A 1 157 ? 2.846   -17.273 -11.657 1.00 97.73 157 A 1 
ATOM 1314 N NE  . ARG A 1 157 ? 4.191   -17.708 -11.206 1.00 97.46 157 A 1 
ATOM 1315 C CZ  . ARG A 1 157 ? 4.947   -18.654 -11.726 1.00 97.84 157 A 1 
ATOM 1316 N NH1 . ARG A 1 157 ? 4.581   -19.362 -12.758 1.00 95.82 157 A 1 
ATOM 1317 N NH2 . ARG A 1 157 ? 6.100   -18.916 -11.196 1.00 96.71 157 A 1 
ATOM 1318 N N   . GLU A 1 158 ? 3.841   -12.249 -9.945  1.00 98.11 158 A 1 
ATOM 1319 C CA  . GLU A 1 158 ? 4.762   -11.246 -9.375  1.00 98.05 158 A 1 
ATOM 1320 C C   . GLU A 1 158 ? 5.993   -11.885 -8.703  1.00 97.95 158 A 1 
ATOM 1321 O O   . GLU A 1 158 ? 7.004   -11.215 -8.516  1.00 97.07 158 A 1 
ATOM 1322 C CB  . GLU A 1 158 ? 4.015   -10.323 -8.398  1.00 98.14 158 A 1 
ATOM 1323 C CG  . GLU A 1 158 ? 2.914   -9.481  -9.060  1.00 98.01 158 A 1 
ATOM 1324 C CD  . GLU A 1 158 ? 3.455   -8.550  -10.160 1.00 98.35 158 A 1 
ATOM 1325 O OE1 . GLU A 1 158 ? 3.034   -8.674  -11.335 1.00 96.73 158 A 1 
ATOM 1326 O OE2 . GLU A 1 158 ? 4.315   -7.693  -9.881  1.00 97.38 158 A 1 
ATOM 1327 N N   . ASP A 1 159 ? 5.948   -13.180 -8.414  1.00 97.98 159 A 1 
ATOM 1328 C CA  . ASP A 1 159 ? 7.083   -13.987 -7.946  1.00 97.94 159 A 1 
ATOM 1329 C C   . ASP A 1 159 ? 8.250   -14.067 -8.953  1.00 97.74 159 A 1 
ATOM 1330 O O   . ASP A 1 159 ? 9.386   -14.354 -8.565  1.00 96.48 159 A 1 
ATOM 1331 C CB  . ASP A 1 159 ? 6.577   -15.400 -7.602  1.00 98.07 159 A 1 
ATOM 1332 C CG  . ASP A 1 159 ? 6.061   -16.185 -8.812  1.00 98.08 159 A 1 
ATOM 1333 O OD1 . ASP A 1 159 ? 5.094   -15.730 -9.469  1.00 96.88 159 A 1 
ATOM 1334 O OD2 . ASP A 1 159 ? 6.614   -17.265 -9.117  1.00 97.03 159 A 1 
ATOM 1335 N N   . LEU A 1 160 ? 7.987   -13.797 -10.231 1.00 97.26 160 A 1 
ATOM 1336 C CA  . LEU A 1 160 ? 8.989   -13.835 -11.303 1.00 97.00 160 A 1 
ATOM 1337 C C   . LEU A 1 160 ? 9.684   -12.491 -11.557 1.00 96.65 160 A 1 
ATOM 1338 O O   . LEU A 1 160 ? 10.595  -12.435 -12.382 1.00 94.80 160 A 1 
ATOM 1339 C CB  . LEU A 1 160 ? 8.352   -14.384 -12.590 1.00 97.05 160 A 1 
ATOM 1340 C CG  . LEU A 1 160 ? 7.873   -15.845 -12.483 1.00 96.71 160 A 1 
ATOM 1341 C CD1 . LEU A 1 160 ? 7.258   -16.269 -13.814 1.00 94.96 160 A 1 
ATOM 1342 C CD2 . LEU A 1 160 ? 9.012   -16.814 -12.152 1.00 94.68 160 A 1 
ATOM 1343 N N   . ASN A 1 161 ? 9.308   -11.426 -10.863 1.00 96.55 161 A 1 
ATOM 1344 C CA  . ASN A 1 161 ? 10.037  -10.159 -10.929 1.00 96.39 161 A 1 
ATOM 1345 C C   . ASN A 1 161 ? 11.491  -10.334 -10.458 1.00 96.00 161 A 1 
ATOM 1346 O O   . ASN A 1 161 ? 11.800  -11.227 -9.672  1.00 93.22 161 A 1 
ATOM 1347 C CB  . ASN A 1 161 ? 9.316   -9.103  -10.079 1.00 95.43 161 A 1 
ATOM 1348 C CG  . ASN A 1 161 ? 7.979   -8.663  -10.646 1.00 92.49 161 A 1 
ATOM 1349 O OD1 . ASN A 1 161 ? 7.767   -8.543  -11.837 1.00 84.03 161 A 1 
ATOM 1350 N ND2 . ASN A 1 161 ? 7.037   -8.349  -9.786  1.00 84.34 161 A 1 
ATOM 1351 N N   . HIS A 1 162 ? 12.379  -9.425  -10.851 1.00 93.91 162 A 1 
ATOM 1352 C CA  . HIS A 1 162 ? 13.828  -9.499  -10.607 1.00 94.61 162 A 1 
ATOM 1353 C C   . HIS A 1 162 ? 14.224  -9.878  -9.164  1.00 95.19 162 A 1 
ATOM 1354 O O   . HIS A 1 162 ? 15.042  -10.771 -8.947  1.00 90.65 162 A 1 
ATOM 1355 C CB  . HIS A 1 162 ? 14.446  -8.146  -10.996 1.00 93.16 162 A 1 
ATOM 1356 C CG  . HIS A 1 162 ? 15.936  -8.085  -10.765 1.00 94.25 162 A 1 
ATOM 1357 N ND1 . HIS A 1 162 ? 16.857  -9.019  -11.187 1.00 86.53 162 A 1 
ATOM 1358 C CD2 . HIS A 1 162 ? 16.612  -7.120  -10.066 1.00 86.25 162 A 1 
ATOM 1359 C CE1 . HIS A 1 162 ? 18.064  -8.629  -10.750 1.00 88.14 162 A 1 
ATOM 1360 N NE2 . HIS A 1 162 ? 17.959  -7.479  -10.064 1.00 87.73 162 A 1 
ATOM 1361 N N   . THR A 1 163 ? 13.609  -9.243  -8.174  1.00 95.04 163 A 1 
ATOM 1362 C CA  . THR A 1 163 ? 13.897  -9.507  -6.744  1.00 94.33 163 A 1 
ATOM 1363 C C   . THR A 1 163 ? 13.070  -10.654 -6.148  1.00 94.29 163 A 1 
ATOM 1364 O O   . THR A 1 163 ? 13.191  -10.949 -4.960  1.00 91.62 163 A 1 
ATOM 1365 C CB  . THR A 1 163 ? 13.729  -8.235  -5.909  1.00 94.56 163 A 1 
ATOM 1366 O OG1 . THR A 1 163 ? 12.407  -7.747  -6.012  1.00 93.65 163 A 1 
ATOM 1367 C CG2 . THR A 1 163 ? 14.675  -7.131  -6.375  1.00 92.88 163 A 1 
ATOM 1368 N N   . GLY A 1 164 ? 12.239  -11.304 -6.957  1.00 91.68 164 A 1 
ATOM 1369 C CA  . GLY A 1 164 ? 11.354  -12.392 -6.537  1.00 90.89 164 A 1 
ATOM 1370 C C   . GLY A 1 164 ? 10.043  -11.949 -5.889  1.00 92.84 164 A 1 
ATOM 1371 O O   . GLY A 1 164 ? 9.393   -12.773 -5.253  1.00 91.06 164 A 1 
ATOM 1372 N N   . ALA A 1 165 ? 9.668   -10.663 -6.010  1.00 94.51 165 A 1 
ATOM 1373 C CA  . ALA A 1 165 ? 8.396   -10.145 -5.516  1.00 95.14 165 A 1 
ATOM 1374 C C   . ALA A 1 165 ? 7.991   -8.829  -6.206  1.00 96.23 165 A 1 
ATOM 1375 O O   . ALA A 1 165 ? 8.828   -8.106  -6.744  1.00 95.18 165 A 1 
ATOM 1376 C CB  . ALA A 1 165 ? 8.493   -9.937  -4.000  1.00 93.39 165 A 1 
ATOM 1377 N N   . HIS A 1 166 ? 6.717   -8.457  -6.066  1.00 96.26 166 A 1 
ATOM 1378 C CA  . HIS A 1 166 ? 6.139   -7.193  -6.544  1.00 97.06 166 A 1 
ATOM 1379 C C   . HIS A 1 166 ? 6.830   -5.915  -6.020  1.00 97.64 166 A 1 
ATOM 1380 O O   . HIS A 1 166 ? 6.663   -4.847  -6.606  1.00 96.72 166 A 1 
ATOM 1381 C CB  . HIS A 1 166 ? 4.662   -7.158  -6.119  1.00 96.96 166 A 1 
ATOM 1382 C CG  . HIS A 1 166 ? 4.471   -7.058  -4.625  1.00 96.96 166 A 1 
ATOM 1383 N ND1 . HIS A 1 166 ? 4.545   -8.096  -3.723  1.00 93.45 166 A 1 
ATOM 1384 C CD2 . HIS A 1 166 ? 4.248   -5.915  -3.900  1.00 94.62 166 A 1 
ATOM 1385 C CE1 . HIS A 1 166 ? 4.366   -7.597  -2.491  1.00 94.47 166 A 1 
ATOM 1386 N NE2 . HIS A 1 166 ? 4.189   -6.269  -2.548  1.00 94.75 166 A 1 
ATOM 1387 N N   . LYS A 1 167 ? 7.575   -5.973  -4.907  1.00 97.41 167 A 1 
ATOM 1388 C CA  . LYS A 1 167 ? 8.129   -4.785  -4.218  1.00 97.43 167 A 1 
ATOM 1389 C C   . LYS A 1 167 ? 9.090   -3.964  -5.077  1.00 97.84 167 A 1 
ATOM 1390 O O   . LYS A 1 167 ? 9.181   -2.758  -4.884  1.00 97.35 167 A 1 
ATOM 1391 C CB  . LYS A 1 167 ? 8.783   -5.187  -2.889  1.00 97.00 167 A 1 
ATOM 1392 C CG  . LYS A 1 167 ? 7.750   -5.666  -1.856  1.00 95.47 167 A 1 
ATOM 1393 C CD  . LYS A 1 167 ? 8.382   -5.841  -0.472  1.00 91.98 167 A 1 
ATOM 1394 C CE  . LYS A 1 167 ? 7.343   -6.132  0.623   1.00 89.77 167 A 1 
ATOM 1395 N NZ  . LYS A 1 167 ? 6.713   -7.458  0.482   1.00 83.96 167 A 1 
ATOM 1396 N N   . ILE A 1 168 ? 9.752   -4.576  -6.057  1.00 97.60 168 A 1 
ATOM 1397 C CA  . ILE A 1 168 ? 10.682  -3.881  -6.954  1.00 97.76 168 A 1 
ATOM 1398 C C   . ILE A 1 168 ? 9.989   -2.801  -7.807  1.00 97.93 168 A 1 
ATOM 1399 O O   . ILE A 1 168 ? 10.597  -1.782  -8.107  1.00 97.79 168 A 1 
ATOM 1400 C CB  . ILE A 1 168 ? 11.439  -4.916  -7.810  1.00 97.54 168 A 1 
ATOM 1401 C CG1 . ILE A 1 168 ? 12.650  -4.331  -8.560  1.00 95.49 168 A 1 
ATOM 1402 C CG2 . ILE A 1 168 ? 10.505  -5.622  -8.807  1.00 96.16 168 A 1 
ATOM 1403 C CD1 . ILE A 1 168 ? 13.736  -3.757  -7.642  1.00 94.56 168 A 1 
ATOM 1404 N N   . ASN A 1 169 ? 8.704   -2.970  -8.135  1.00 97.75 169 A 1 
ATOM 1405 C CA  . ASN A 1 169 ? 7.932   -1.967  -8.878  1.00 97.62 169 A 1 
ATOM 1406 C C   . ASN A 1 169 ? 7.854   -0.657  -8.077  1.00 97.95 169 A 1 
ATOM 1407 O O   . ASN A 1 169 ? 8.103   0.428   -8.595  1.00 97.58 169 A 1 
ATOM 1408 C CB  . ASN A 1 169 ? 6.507   -2.490  -9.133  1.00 97.24 169 A 1 
ATOM 1409 C CG  . ASN A 1 169 ? 6.428   -3.855  -9.780  1.00 96.90 169 A 1 
ATOM 1410 O OD1 . ASN A 1 169 ? 7.215   -4.230  -10.630 1.00 91.69 169 A 1 
ATOM 1411 N ND2 . ASN A 1 169 ? 5.454   -4.648  -9.382  1.00 91.99 169 A 1 
ATOM 1412 N N   . ASN A 1 170 ? 7.541   -0.783  -6.794  1.00 96.84 170 A 1 
ATOM 1413 C CA  . ASN A 1 170 ? 7.445   0.331   -5.862  1.00 96.98 170 A 1 
ATOM 1414 C C   . ASN A 1 170 ? 8.802   1.018   -5.666  1.00 97.54 170 A 1 
ATOM 1415 O O   . ASN A 1 170 ? 8.899   2.236   -5.791  1.00 97.51 170 A 1 
ATOM 1416 C CB  . ASN A 1 170 ? 6.872   -0.212  -4.539  1.00 96.65 170 A 1 
ATOM 1417 C CG  . ASN A 1 170 ? 6.775   0.868   -3.477  1.00 95.78 170 A 1 
ATOM 1418 O OD1 . ASN A 1 170 ? 6.437   2.002   -3.760  1.00 91.38 170 A 1 
ATOM 1419 N ND2 . ASN A 1 170 ? 7.076   0.557   -2.240  1.00 91.46 170 A 1 
ATOM 1420 N N   . THR A 1 171 ? 9.859   0.249   -5.393  1.00 97.71 171 A 1 
ATOM 1421 C CA  . THR A 1 171 ? 11.175  0.825   -5.080  1.00 97.93 171 A 1 
ATOM 1422 C C   . THR A 1 171 ? 11.811  1.531   -6.274  1.00 98.07 171 A 1 
ATOM 1423 O O   . THR A 1 171 ? 12.389  2.595   -6.080  1.00 98.10 171 A 1 
ATOM 1424 C CB  . THR A 1 171 ? 12.134  -0.218  -4.495  1.00 98.00 171 A 1 
ATOM 1425 O OG1 . THR A 1 171 ? 12.306  -1.297  -5.374  1.00 95.84 171 A 1 
ATOM 1426 C CG2 . THR A 1 171 ? 11.615  -0.794  -3.176  1.00 95.33 171 A 1 
ATOM 1427 N N   . ILE A 1 172 ? 11.641  1.029   -7.504  1.00 98.59 172 A 1 
ATOM 1428 C CA  . ILE A 1 172 ? 12.081  1.739   -8.717  1.00 98.46 172 A 1 
ATOM 1429 C C   . ILE A 1 172 ? 11.364  3.082   -8.836  1.00 98.58 172 A 1 
ATOM 1430 O O   . ILE A 1 172 ? 12.010  4.104   -9.037  1.00 98.42 172 A 1 
ATOM 1431 C CB  . ILE A 1 172 ? 11.881  0.874   -9.985  1.00 97.78 172 A 1 
ATOM 1432 C CG1 . ILE A 1 172 ? 12.967  -0.221  -9.992  1.00 93.58 172 A 1 
ATOM 1433 C CG2 . ILE A 1 172 ? 11.962  1.712   -11.284 1.00 94.08 172 A 1 
ATOM 1434 C CD1 . ILE A 1 172 ? 12.872  -1.192  -11.161 1.00 85.11 172 A 1 
ATOM 1435 N N   . GLY A 1 173 ? 10.045  3.107   -8.683  1.00 98.44 173 A 1 
ATOM 1436 C CA  . GLY A 1 173 ? 9.307   4.362   -8.787  1.00 98.41 173 A 1 
ATOM 1437 C C   . GLY A 1 173 ? 9.730   5.391   -7.736  1.00 98.48 173 A 1 
ATOM 1438 O O   . GLY A 1 173 ? 9.981   6.551   -8.069  1.00 98.37 173 A 1 
ATOM 1439 N N   . GLN A 1 174 ? 9.871   4.966   -6.485  1.00 98.33 174 A 1 
ATOM 1440 C CA  . GLN A 1 174 ? 10.267  5.866   -5.397  1.00 98.30 174 A 1 
ATOM 1441 C C   . GLN A 1 174 ? 11.712  6.358   -5.534  1.00 98.30 174 A 1 
ATOM 1442 O O   . GLN A 1 174 ? 11.954  7.534   -5.281  1.00 98.20 174 A 1 
ATOM 1443 C CB  . GLN A 1 174 ? 10.033  5.206   -4.034  1.00 98.15 174 A 1 
ATOM 1444 C CG  . GLN A 1 174 ? 8.537   5.089   -3.694  1.00 97.65 174 A 1 
ATOM 1445 C CD  . GLN A 1 174 ? 8.321   4.708   -2.234  1.00 97.94 174 A 1 
ATOM 1446 O OE1 . GLN A 1 174 ? 8.682   5.416   -1.307  1.00 93.87 174 A 1 
ATOM 1447 N NE2 . GLN A 1 174 ? 7.728   3.578   -1.951  1.00 93.15 174 A 1 
ATOM 1448 N N   . ILE A 1 175 ? 12.666  5.535   -5.971  1.00 98.72 175 A 1 
ATOM 1449 C CA  . ILE A 1 175 ? 14.053  6.002   -6.127  1.00 98.68 175 A 1 
ATOM 1450 C C   . ILE A 1 175 ? 14.199  6.998   -7.283  1.00 98.65 175 A 1 
ATOM 1451 O O   . ILE A 1 175 ? 14.926  7.983   -7.158  1.00 98.41 175 A 1 
ATOM 1452 C CB  . ILE A 1 175 ? 15.049  4.829   -6.218  1.00 98.45 175 A 1 
ATOM 1453 C CG1 . ILE A 1 175 ? 16.461  5.339   -5.845  1.00 96.81 175 A 1 
ATOM 1454 C CG2 . ILE A 1 175 ? 15.053  4.148   -7.598  1.00 96.44 175 A 1 
ATOM 1455 C CD1 . ILE A 1 175 ? 17.431  4.219   -5.495  1.00 94.25 175 A 1 
ATOM 1456 N N   . LEU A 1 176 ? 13.458  6.816   -8.378  1.00 98.71 176 A 1 
ATOM 1457 C CA  . LEU A 1 176 ? 13.405  7.791   -9.469  1.00 98.59 176 A 1 
ATOM 1458 C C   . LEU A 1 176 ? 12.850  9.138   -8.991  1.00 98.40 176 A 1 
ATOM 1459 O O   . LEU A 1 176 ? 13.337  10.193  -9.400  1.00 98.03 176 A 1 
ATOM 1460 C CB  . LEU A 1 176 ? 12.538  7.245   -10.616 1.00 98.60 176 A 1 
ATOM 1461 C CG  . LEU A 1 176 ? 13.128  6.065   -11.405 1.00 98.19 176 A 1 
ATOM 1462 C CD1 . LEU A 1 176 ? 12.136  5.685   -12.510 1.00 97.50 176 A 1 
ATOM 1463 C CD2 . LEU A 1 176 ? 14.475  6.404   -12.041 1.00 97.49 176 A 1 
ATOM 1464 N N   . LEU A 1 177 ? 11.850  9.110   -8.117  1.00 98.37 177 A 1 
ATOM 1465 C CA  . LEU A 1 177 ? 11.298  10.314  -7.500  1.00 98.15 177 A 1 
ATOM 1466 C C   . LEU A 1 177 ? 12.297  10.957  -6.527  1.00 98.12 177 A 1 
ATOM 1467 O O   . LEU A 1 177 ? 12.528  12.159  -6.616  1.00 97.57 177 A 1 
ATOM 1468 C CB  . LEU A 1 177 ? 9.961   9.950   -6.834  1.00 97.52 177 A 1 
ATOM 1469 C CG  . LEU A 1 177 ? 9.237   11.145  -6.188  1.00 91.70 177 A 1 
ATOM 1470 C CD1 . LEU A 1 177 ? 8.933   12.266  -7.179  1.00 88.91 177 A 1 
ATOM 1471 C CD2 . LEU A 1 177 ? 7.908   10.638  -5.624  1.00 89.78 177 A 1 
ATOM 1472 N N   . ALA A 1 178 ? 12.946  10.169  -5.672  1.00 98.14 178 A 1 
ATOM 1473 C CA  . ALA A 1 178 ? 13.969  10.638  -4.737  1.00 98.09 178 A 1 
ATOM 1474 C C   . ALA A 1 178 ? 15.096  11.403  -5.451  1.00 97.86 178 A 1 
ATOM 1475 O O   . ALA A 1 178 ? 15.438  12.518  -5.052  1.00 97.53 178 A 1 
ATOM 1476 C CB  . ALA A 1 178 ? 14.517  9.425   -3.968  1.00 98.14 178 A 1 
ATOM 1477 N N   . ARG A 1 179 ? 15.606  10.864  -6.565  1.00 98.36 179 A 1 
ATOM 1478 C CA  . ARG A 1 179 ? 16.631  11.522  -7.394  1.00 98.07 179 A 1 
ATOM 1479 C C   . ARG A 1 179 ? 16.144  12.847  -7.982  1.00 97.88 179 A 1 
ATOM 1480 O O   . ARG A 1 179 ? 16.876  13.830  -7.949  1.00 97.17 179 A 1 
ATOM 1481 C CB  . ARG A 1 179 ? 17.089  10.582  -8.516  1.00 97.71 179 A 1 
ATOM 1482 C CG  . ARG A 1 179 ? 17.920  9.403   -7.983  1.00 93.25 179 A 1 
ATOM 1483 C CD  . ARG A 1 179 ? 18.399  8.505   -9.130  1.00 90.86 179 A 1 
ATOM 1484 N NE  . ARG A 1 179 ? 19.468  9.151   -9.920  1.00 83.55 179 A 1 
ATOM 1485 C CZ  . ARG A 1 179 ? 19.845  8.828   -11.149 1.00 79.00 179 A 1 
ATOM 1486 N NH1 . ARG A 1 179 ? 19.238  7.909   -11.849 1.00 71.89 179 A 1 
ATOM 1487 N NH2 . ARG A 1 179 ? 20.865  9.420   -11.701 1.00 68.71 179 A 1 
ATOM 1488 N N   . ARG A 1 180 ? 14.904  12.899  -8.485  1.00 97.71 180 A 1 
ATOM 1489 C CA  . ARG A 1 180 ? 14.297  14.144  -9.004  1.00 97.26 180 A 1 
ATOM 1490 C C   . ARG A 1 180 ? 14.111  15.206  -7.919  1.00 97.16 180 A 1 
ATOM 1491 O O   . ARG A 1 180 ? 14.160  16.391  -8.216  1.00 96.05 180 A 1 
ATOM 1492 C CB  . ARG A 1 180 ? 12.954  13.829  -9.670  1.00 96.94 180 A 1 
ATOM 1493 C CG  . ARG A 1 180 ? 13.123  13.156  -11.038 1.00 94.85 180 A 1 
ATOM 1494 C CD  . ARG A 1 180 ? 11.789  12.583  -11.518 1.00 93.14 180 A 1 
ATOM 1495 N NE  . ARG A 1 180 ? 11.828  12.103  -12.907 1.00 91.27 180 A 1 
ATOM 1496 C CZ  . ARG A 1 180 ? 12.479  11.052  -13.389 1.00 89.20 180 A 1 
ATOM 1497 N NH1 . ARG A 1 180 ? 13.204  10.254  -12.657 1.00 80.90 180 A 1 
ATOM 1498 N NH2 . ARG A 1 180 ? 12.415  10.779  -14.652 1.00 83.68 180 A 1 
ATOM 1499 N N   . MET A 1 181 ? 13.934  14.787  -6.670  1.00 97.21 181 A 1 
ATOM 1500 C CA  . MET A 1 181 ? 13.859  15.668  -5.502  1.00 96.79 181 A 1 
ATOM 1501 C C   . MET A 1 181 ? 15.238  16.036  -4.931  1.00 96.84 181 A 1 
ATOM 1502 O O   . MET A 1 181 ? 15.315  16.708  -3.907  1.00 95.99 181 A 1 
ATOM 1503 C CB  . MET A 1 181 ? 12.968  15.017  -4.431  1.00 96.67 181 A 1 
ATOM 1504 C CG  . MET A 1 181 ? 11.510  14.870  -4.885  1.00 95.75 181 A 1 
ATOM 1505 S SD  . MET A 1 181 ? 10.436  14.069  -3.668  1.00 94.65 181 A 1 
ATOM 1506 C CE  . MET A 1 181 ? 10.336  15.387  -2.424  1.00 88.23 181 A 1 
ATOM 1507 N N   . GLY A 1 182 ? 16.333  15.603  -5.560  1.00 97.17 182 A 1 
ATOM 1508 C CA  . GLY A 1 182 ? 17.702  15.888  -5.122  1.00 97.01 182 A 1 
ATOM 1509 C C   . GLY A 1 182 ? 18.120  15.166  -3.839  1.00 97.31 182 A 1 
ATOM 1510 O O   . GLY A 1 182 ? 19.067  15.596  -3.187  1.00 96.36 182 A 1 
ATOM 1511 N N   . LYS A 1 183 ? 17.425  14.090  -3.460  1.00 97.38 183 A 1 
ATOM 1512 C CA  . LYS A 1 183 ? 17.797  13.275  -2.298  1.00 97.50 183 A 1 
ATOM 1513 C C   . LYS A 1 183 ? 19.005  12.399  -2.629  1.00 97.78 183 A 1 
ATOM 1514 O O   . LYS A 1 183 ? 19.119  11.899  -3.747  1.00 97.36 183 A 1 
ATOM 1515 C CB  . LYS A 1 183 ? 16.600  12.441  -1.812  1.00 97.35 183 A 1 
ATOM 1516 C CG  . LYS A 1 183 ? 15.347  13.265  -1.465  1.00 96.88 183 A 1 
ATOM 1517 C CD  . LYS A 1 183 ? 15.584  14.239  -0.310  1.00 95.55 183 A 1 
ATOM 1518 C CE  . LYS A 1 183 ? 14.278  14.917  0.102   1.00 93.86 183 A 1 
ATOM 1519 N NZ  . LYS A 1 183 ? 14.450  15.647  1.383   1.00 91.20 183 A 1 
ATOM 1520 N N   . THR A 1 184 ? 19.884  12.214  -1.654  1.00 97.92 184 A 1 
ATOM 1521 C CA  . THR A 1 184 ? 21.158  11.490  -1.822  1.00 97.94 184 A 1 
ATOM 1522 C C   . THR A 1 184 ? 21.267  10.249  -0.948  1.00 98.20 184 A 1 
ATOM 1523 O O   . THR A 1 184 ? 22.109  9.391   -1.209  1.00 97.69 184 A 1 
ATOM 1524 C CB  . THR A 1 184 ? 22.348  12.416  -1.542  1.00 97.59 184 A 1 
ATOM 1525 O OG1 . THR A 1 184 ? 22.245  12.972  -0.249  1.00 96.73 184 A 1 
ATOM 1526 C CG2 . THR A 1 184 ? 22.411  13.579  -2.532  1.00 95.75 184 A 1 
ATOM 1527 N N   . ARG A 1 185 ? 20.405  10.130  0.063   1.00 98.27 185 A 1 
ATOM 1528 C CA  . ARG A 1 185 ? 20.398  9.054   1.052   1.00 98.36 185 A 1 
ATOM 1529 C C   . ARG A 1 185 ? 19.036  8.369   1.094   1.00 98.46 185 A 1 
ATOM 1530 O O   . ARG A 1 185 ? 18.005  9.037   1.167   1.00 98.11 185 A 1 
ATOM 1531 C CB  . ARG A 1 185 ? 20.800  9.676   2.399   1.00 97.97 185 A 1 
ATOM 1532 C CG  . ARG A 1 185 ? 20.846  8.664   3.536   1.00 97.12 185 A 1 
ATOM 1533 C CD  . ARG A 1 185 ? 21.336  9.361   4.800   1.00 97.22 185 A 1 
ATOM 1534 N NE  . ARG A 1 185 ? 21.408  8.429   5.922   1.00 96.14 185 A 1 
ATOM 1535 C CZ  . ARG A 1 185 ? 20.449  8.156   6.793   1.00 96.92 185 A 1 
ATOM 1536 N NH1 . ARG A 1 185 ? 19.258  8.676   6.748   1.00 92.53 185 A 1 
ATOM 1537 N NH2 . ARG A 1 185 ? 20.686  7.337   7.756   1.00 93.64 185 A 1 
ATOM 1538 N N   . ILE A 1 186 ? 19.026  7.040   1.085   1.00 98.65 186 A 1 
ATOM 1539 C CA  . ILE A 1 186 ? 17.811  6.229   1.136   1.00 98.73 186 A 1 
ATOM 1540 C C   . ILE A 1 186 ? 17.745  5.465   2.455   1.00 98.76 186 A 1 
ATOM 1541 O O   . ILE A 1 186 ? 18.708  4.821   2.868   1.00 98.68 186 A 1 
ATOM 1542 C CB  . ILE A 1 186 ? 17.731  5.285   -0.080  1.00 98.65 186 A 1 
ATOM 1543 C CG1 . ILE A 1 186 ? 17.801  6.030   -1.436  1.00 98.19 186 A 1 
ATOM 1544 C CG2 . ILE A 1 186 ? 16.465  4.423   -0.017  1.00 98.46 186 A 1 
ATOM 1545 C CD1 . ILE A 1 186 ? 16.716  7.087   -1.671  1.00 97.18 186 A 1 
ATOM 1546 N N   . ILE A 1 187 ? 16.582  5.495   3.085   1.00 98.58 187 A 1 
ATOM 1547 C CA  . ILE A 1 187 ? 16.247  4.618   4.210   1.00 98.52 187 A 1 
ATOM 1548 C C   . ILE A 1 187 ? 15.022  3.766   3.883   1.00 98.58 187 A 1 
ATOM 1549 O O   . ILE A 1 187 ? 14.176  4.166   3.080   1.00 98.46 187 A 1 
ATOM 1550 C CB  . ILE A 1 187 ? 16.072  5.396   5.530   1.00 98.25 187 A 1 
ATOM 1551 C CG1 . ILE A 1 187 ? 14.886  6.376   5.465   1.00 97.49 187 A 1 
ATOM 1552 C CG2 . ILE A 1 187 ? 17.387  6.105   5.900   1.00 97.15 187 A 1 
ATOM 1553 C CD1 . ILE A 1 187 ? 14.578  7.062   6.790   1.00 96.23 187 A 1 
ATOM 1554 N N   . ALA A 1 188 ? 14.920  2.600   4.518   1.00 97.99 188 A 1 
ATOM 1555 C CA  . ALA A 1 188 ? 13.750  1.736   4.442   1.00 97.88 188 A 1 
ATOM 1556 C C   . ALA A 1 188 ? 13.599  0.882   5.706   1.00 97.76 188 A 1 
ATOM 1557 O O   . ALA A 1 188 ? 14.576  0.585   6.391   1.00 97.49 188 A 1 
ATOM 1558 C CB  . ALA A 1 188 ? 13.868  0.844   3.204   1.00 97.67 188 A 1 
ATOM 1559 N N   . GLU A 1 189 ? 12.375  0.432   5.967   1.00 96.94 189 A 1 
ATOM 1560 C CA  . GLU A 1 189 ? 12.057  -0.627  6.925   1.00 96.52 189 A 1 
ATOM 1561 C C   . GLU A 1 189 ? 11.959  -1.994  6.230   1.00 96.27 189 A 1 
ATOM 1562 O O   . GLU A 1 189 ? 11.659  -2.079  5.039   1.00 94.73 189 A 1 
ATOM 1563 C CB  . GLU A 1 189 ? 10.756  -0.281  7.677   1.00 95.62 189 A 1 
ATOM 1564 C CG  . GLU A 1 189 ? 9.414   -0.632  6.992   1.00 93.11 189 A 1 
ATOM 1565 C CD  . GLU A 1 189 ? 9.071   0.093   5.673   1.00 95.03 189 A 1 
ATOM 1566 O OE1 . GLU A 1 189 ? 8.024   -0.254  5.074   1.00 90.85 189 A 1 
ATOM 1567 O OE2 . GLU A 1 189 ? 9.809   0.990   5.233   1.00 92.68 189 A 1 
ATOM 1568 N N   . THR A 1 190 ? 12.143  -3.085  6.973   1.00 96.14 190 A 1 
ATOM 1569 C CA  . THR A 1 190 ? 11.765  -4.409  6.450   1.00 95.67 190 A 1 
ATOM 1570 C C   . THR A 1 190 ? 11.437  -5.419  7.556   1.00 94.99 190 A 1 
ATOM 1571 O O   . THR A 1 190 ? 12.050  -5.396  8.617   1.00 93.44 190 A 1 
ATOM 1572 C CB  . THR A 1 190 ? 12.835  -4.922  5.477   1.00 95.34 190 A 1 
ATOM 1573 O OG1 . THR A 1 190 ? 12.295  -5.856  4.585   1.00 91.74 190 A 1 
ATOM 1574 C CG2 . THR A 1 190 ? 14.076  -5.516  6.125   1.00 92.41 190 A 1 
ATOM 1575 N N   . GLY A 1 191 ? 10.459  -6.303  7.288   1.00 93.95 191 A 1 
ATOM 1576 C CA  . GLY A 1 191 ? 10.188  -7.507  8.088   1.00 92.20 191 A 1 
ATOM 1577 C C   . GLY A 1 191 ? 10.812  -8.730  7.418   1.00 92.64 191 A 1 
ATOM 1578 O O   . GLY A 1 191 ? 11.984  -9.020  7.603   1.00 90.96 191 A 1 
ATOM 1579 N N   . ALA A 1 192 ? 10.081  -9.370  6.480   1.00 91.67 192 A 1 
ATOM 1580 C CA  . ALA A 1 192 ? 10.550  -10.542 5.720   1.00 90.76 192 A 1 
ATOM 1581 C C   . ALA A 1 192 ? 11.816  -10.316 4.856   1.00 91.81 192 A 1 
ATOM 1582 O O   . ALA A 1 192 ? 12.293  -11.235 4.186   1.00 90.40 192 A 1 
ATOM 1583 C CB  . ALA A 1 192 ? 9.388   -11.027 4.852   1.00 89.62 192 A 1 
ATOM 1584 N N   . GLY A 1 193 ? 12.344  -9.096  4.794   1.00 93.18 193 A 1 
ATOM 1585 C CA  . GLY A 1 193 ? 13.533  -8.723  4.031   1.00 93.91 193 A 1 
ATOM 1586 C C   . GLY A 1 193 ? 13.266  -8.411  2.557   1.00 95.04 193 A 1 
ATOM 1587 O O   . GLY A 1 193 ? 14.121  -7.830  1.899   1.00 93.63 193 A 1 
ATOM 1588 N N   . GLN A 1 194 ? 12.079  -8.717  2.022   1.00 95.39 194 A 1 
ATOM 1589 C CA  . GLN A 1 194 ? 11.761  -8.497  0.603   1.00 96.33 194 A 1 
ATOM 1590 C C   . GLN A 1 194 ? 11.771  -7.020  0.197   1.00 97.57 194 A 1 
ATOM 1591 O O   . GLN A 1 194 ? 12.229  -6.688  -0.892  1.00 96.97 194 A 1 
ATOM 1592 C CB  . GLN A 1 194 ? 10.392  -9.109  0.277   1.00 94.89 194 A 1 
ATOM 1593 C CG  . GLN A 1 194 ? 10.462  -10.638 0.141   1.00 86.05 194 A 1 
ATOM 1594 C CD  . GLN A 1 194 ? 11.288  -11.048 -1.082  1.00 81.53 194 A 1 
ATOM 1595 O OE1 . GLN A 1 194 ? 11.223  -10.430 -2.128  1.00 73.11 194 A 1 
ATOM 1596 N NE2 . GLN A 1 194 ? 12.104  -12.067 -0.990  1.00 71.42 194 A 1 
ATOM 1597 N N   . HIS A 1 195 ? 11.271  -6.131  1.055   1.00 94.67 195 A 1 
ATOM 1598 C CA  . HIS A 1 195 ? 11.331  -4.700  0.788   1.00 96.28 195 A 1 
ATOM 1599 C C   . HIS A 1 195 ? 12.764  -4.175  0.897   1.00 97.43 195 A 1 
ATOM 1600 O O   . HIS A 1 195 ? 13.220  -3.497  -0.014  1.00 97.51 195 A 1 
ATOM 1601 C CB  . HIS A 1 195 ? 10.379  -3.926  1.699   1.00 96.28 195 A 1 
ATOM 1602 C CG  . HIS A 1 195 ? 10.399  -2.452  1.374   1.00 95.92 195 A 1 
ATOM 1603 N ND1 . HIS A 1 195 ? 10.260  -1.896  0.116   1.00 92.94 195 A 1 
ATOM 1604 C CD2 . HIS A 1 195 ? 10.639  -1.438  2.255   1.00 92.49 195 A 1 
ATOM 1605 C CE1 . HIS A 1 195 ? 10.417  -0.571  0.246   1.00 93.93 195 A 1 
ATOM 1606 N NE2 . HIS A 1 195 ? 10.647  -0.253  1.524   1.00 93.57 195 A 1 
ATOM 1607 N N   . GLY A 1 196 ? 13.498  -4.577  1.939   1.00 96.52 196 A 1 
ATOM 1608 C CA  . GLY A 1 196 ? 14.907  -4.230  2.095   1.00 96.94 196 A 1 
ATOM 1609 C C   . GLY A 1 196 ? 15.772  -4.666  0.912   1.00 97.90 196 A 1 
ATOM 1610 O O   . GLY A 1 196 ? 16.543  -3.865  0.399   1.00 98.15 196 A 1 
ATOM 1611 N N   . VAL A 1 197 ? 15.591  -5.887  0.398   1.00 97.53 197 A 1 
ATOM 1612 C CA  . VAL A 1 197 ? 16.290  -6.371  -0.809  1.00 97.68 197 A 1 
ATOM 1613 C C   . VAL A 1 197 ? 15.910  -5.545  -2.037  1.00 98.13 197 A 1 
ATOM 1614 O O   . VAL A 1 197 ? 16.789  -5.171  -2.806  1.00 98.20 197 A 1 
ATOM 1615 C CB  . VAL A 1 197 ? 16.021  -7.869  -1.050  1.00 97.25 197 A 1 
ATOM 1616 C CG1 . VAL A 1 197 ? 16.498  -8.363  -2.425  1.00 95.90 197 A 1 
ATOM 1617 C CG2 . VAL A 1 197 ? 16.748  -8.720  0.001   1.00 95.70 197 A 1 
ATOM 1618 N N   . ALA A 1 198 ? 14.632  -5.231  -2.235  1.00 97.51 198 A 1 
ATOM 1619 C CA  . ALA A 1 198 ? 14.194  -4.408  -3.360  1.00 97.81 198 A 1 
ATOM 1620 C C   . ALA A 1 198 ? 14.769  -2.981  -3.284  1.00 98.08 198 A 1 
ATOM 1621 O O   . ALA A 1 198 ? 15.264  -2.472  -4.286  1.00 98.20 198 A 1 
ATOM 1622 C CB  . ALA A 1 198 ? 12.663  -4.418  -3.414  1.00 97.91 198 A 1 
ATOM 1623 N N   . THR A 1 199 ? 14.779  -2.363  -2.099  1.00 97.85 199 A 1 
ATOM 1624 C CA  . THR A 1 199 ? 15.391  -1.046  -1.875  1.00 98.21 199 A 1 
ATOM 1625 C C   . THR A 1 199 ? 16.903  -1.086  -2.091  1.00 98.40 199 A 1 
ATOM 1626 O O   . THR A 1 199 ? 17.418  -0.278  -2.858  1.00 98.48 199 A 1 
ATOM 1627 C CB  . THR A 1 199 ? 15.068  -0.518  -0.471  1.00 98.30 199 A 1 
ATOM 1628 O OG1 . THR A 1 199 ? 13.677  -0.424  -0.310  1.00 96.12 199 A 1 
ATOM 1629 C CG2 . THR A 1 199 ? 15.624  0.887   -0.238  1.00 96.60 199 A 1 
ATOM 1630 N N   . ALA A 1 200 ? 17.618  -2.046  -1.504  1.00 98.42 200 A 1 
ATOM 1631 C CA  . ALA A 1 200 ? 19.060  -2.204  -1.703  1.00 98.49 200 A 1 
ATOM 1632 C C   . ALA A 1 200 ? 19.419  -2.416  -3.185  1.00 98.55 200 A 1 
ATOM 1633 O O   . ALA A 1 200 ? 20.382  -1.837  -3.678  1.00 98.51 200 A 1 
ATOM 1634 C CB  . ALA A 1 200 ? 19.539  -3.373  -0.836  1.00 98.52 200 A 1 
ATOM 1635 N N   . THR A 1 201 ? 18.600  -3.180  -3.916  1.00 98.36 201 A 1 
ATOM 1636 C CA  . THR A 1 201 ? 18.778  -3.422  -5.356  1.00 98.37 201 A 1 
ATOM 1637 C C   . THR A 1 201 ? 18.724  -2.124  -6.159  1.00 98.42 201 A 1 
ATOM 1638 O O   . THR A 1 201 ? 19.609  -1.867  -6.969  1.00 98.22 201 A 1 
ATOM 1639 C CB  . THR A 1 201 ? 17.709  -4.394  -5.881  1.00 98.25 201 A 1 
ATOM 1640 O OG1 . THR A 1 201 ? 17.796  -5.635  -5.222  1.00 96.99 201 A 1 
ATOM 1641 C CG2 . THR A 1 201 ? 17.850  -4.703  -7.369  1.00 97.23 201 A 1 
ATOM 1642 N N   . VAL A 1 202 ? 17.720  -1.279  -5.932  1.00 98.63 202 A 1 
ATOM 1643 C CA  . VAL A 1 202 ? 17.602  -0.016  -6.674  1.00 98.56 202 A 1 
ATOM 1644 C C   . VAL A 1 202 ? 18.627  1.021   -6.221  1.00 98.58 202 A 1 
ATOM 1645 O O   . VAL A 1 202 ? 19.085  1.799   -7.047  1.00 98.36 202 A 1 
ATOM 1646 C CB  . VAL A 1 202 ? 16.179  0.564   -6.664  1.00 98.27 202 A 1 
ATOM 1647 C CG1 . VAL A 1 202 ? 15.195  -0.421  -7.295  1.00 96.44 202 A 1 
ATOM 1648 C CG2 . VAL A 1 202 ? 15.673  0.945   -5.272  1.00 96.28 202 A 1 
ATOM 1649 N N   . CYS A 1 203 ? 19.043  1.008   -4.952  1.00 98.77 203 A 1 
ATOM 1650 C CA  . CYS A 1 203 ? 20.131  1.860   -4.474  1.00 98.75 203 A 1 
ATOM 1651 C C   . CYS A 1 203 ? 21.466  1.493   -5.126  1.00 98.68 203 A 1 
ATOM 1652 O O   . CYS A 1 203 ? 22.159  2.388   -5.598  1.00 98.45 203 A 1 
ATOM 1653 C CB  . CYS A 1 203 ? 20.221  1.784   -2.952  1.00 98.76 203 A 1 
ATOM 1654 S SG  . CYS A 1 203 ? 18.775  2.580   -2.208  1.00 98.59 203 A 1 
ATOM 1655 N N   . ALA A 1 204 ? 21.779  0.204   -5.231  1.00 98.78 204 A 1 
ATOM 1656 C CA  . ALA A 1 204 ? 22.954  -0.266  -5.963  1.00 98.70 204 A 1 
ATOM 1657 C C   . ALA A 1 204 ? 22.904  0.133   -7.449  1.00 98.60 204 A 1 
ATOM 1658 O O   . ALA A 1 204 ? 23.889  0.626   -7.988  1.00 98.26 204 A 1 
ATOM 1659 C CB  . ALA A 1 204 ? 23.051  -1.788  -5.793  1.00 98.64 204 A 1 
ATOM 1660 N N   . LEU A 1 205 ? 21.740  -0.014  -8.093  1.00 98.65 205 A 1 
ATOM 1661 C CA  . LEU A 1 205 ? 21.537  0.387   -9.493  1.00 98.49 205 A 1 
ATOM 1662 C C   . LEU A 1 205 ? 21.748  1.890   -9.718  1.00 98.44 205 A 1 
ATOM 1663 O O   . LEU A 1 205 ? 22.208  2.297   -10.786 1.00 98.01 205 A 1 
ATOM 1664 C CB  . LEU A 1 205 ? 20.114  -0.035  -9.912  1.00 98.34 205 A 1 
ATOM 1665 C CG  . LEU A 1 205 ? 19.734  0.332   -11.362 1.00 97.59 205 A 1 
ATOM 1666 C CD1 . LEU A 1 205 ? 20.607  -0.398  -12.385 1.00 96.24 205 A 1 
ATOM 1667 C CD2 . LEU A 1 205 ? 18.273  -0.031  -11.623 1.00 96.48 205 A 1 
ATOM 1668 N N   . MET A 1 206 ? 21.368  2.718   -8.745  1.00 98.60 206 A 1 
ATOM 1669 C CA  . MET A 1 206 ? 21.379  4.182   -8.850  1.00 98.42 206 A 1 
ATOM 1670 C C   . MET A 1 206 ? 22.573  4.852   -8.163  1.00 98.38 206 A 1 
ATOM 1671 O O   . MET A 1 206 ? 22.629  6.082   -8.169  1.00 97.45 206 A 1 
ATOM 1672 C CB  . MET A 1 206 ? 20.043  4.732   -8.319  1.00 98.15 206 A 1 
ATOM 1673 C CG  . MET A 1 206 ? 18.845  4.273   -9.160  1.00 97.39 206 A 1 
ATOM 1674 S SD  . MET A 1 206 ? 18.817  4.906   -10.861 1.00 96.74 206 A 1 
ATOM 1675 C CE  . MET A 1 206 ? 17.406  3.956   -11.490 1.00 92.92 206 A 1 
ATOM 1676 N N   . ASP A 1 207 ? 23.503  4.076   -7.597  1.00 98.52 207 A 1 
ATOM 1677 C CA  . ASP A 1 207 ? 24.666  4.537   -6.831  1.00 98.41 207 A 1 
ATOM 1678 C C   . ASP A 1 207 ? 24.278  5.488   -5.684  1.00 98.39 207 A 1 
ATOM 1679 O O   . ASP A 1 207 ? 24.743  6.621   -5.578  1.00 97.58 207 A 1 
ATOM 1680 C CB  . ASP A 1 207 ? 25.737  5.088   -7.792  1.00 98.06 207 A 1 
ATOM 1681 C CG  . ASP A 1 207 ? 27.103  5.276   -7.125  1.00 97.06 207 A 1 
ATOM 1682 O OD1 . ASP A 1 207 ? 27.425  4.479   -6.212  1.00 94.85 207 A 1 
ATOM 1683 O OD2 . ASP A 1 207 ? 27.851  6.167   -7.593  1.00 93.88 207 A 1 
ATOM 1684 N N   . MET A 1 208 ? 23.326  5.048   -4.842  1.00 98.60 208 A 1 
ATOM 1685 C CA  . MET A 1 208 ? 22.820  5.816   -3.701  1.00 98.63 208 A 1 
ATOM 1686 C C   . MET A 1 208 ? 23.063  5.085   -2.380  1.00 98.70 208 A 1 
ATOM 1687 O O   . MET A 1 208 ? 22.899  3.870   -2.293  1.00 98.32 208 A 1 
ATOM 1688 C CB  . MET A 1 208 ? 21.326  6.136   -3.873  1.00 98.36 208 A 1 
ATOM 1689 C CG  . MET A 1 208 ? 21.066  7.104   -5.034  1.00 96.92 208 A 1 
ATOM 1690 S SD  . MET A 1 208 ? 19.345  7.632   -5.234  1.00 96.41 208 A 1 
ATOM 1691 C CE  . MET A 1 208 ? 19.186  8.768   -3.832  1.00 91.33 208 A 1 
ATOM 1692 N N   . GLU A 1 209 ? 23.380  5.849   -1.323  1.00 98.64 209 A 1 
ATOM 1693 C CA  . GLU A 1 209 ? 23.487  5.311   0.039   1.00 98.66 209 A 1 
ATOM 1694 C C   . GLU A 1 209 ? 22.171  4.653   0.468   1.00 98.73 209 A 1 
ATOM 1695 O O   . GLU A 1 209 ? 21.095  5.235   0.323   1.00 98.44 209 A 1 
ATOM 1696 C CB  . GLU A 1 209 ? 23.888  6.416   1.029   1.00 98.30 209 A 1 
ATOM 1697 C CG  . GLU A 1 209 ? 24.156  5.848   2.436   1.00 96.56 209 A 1 
ATOM 1698 C CD  . GLU A 1 209 ? 24.411  6.912   3.520   1.00 95.67 209 A 1 
ATOM 1699 O OE1 . GLU A 1 209 ? 24.717  6.487   4.664   1.00 88.93 209 A 1 
ATOM 1700 O OE2 . GLU A 1 209 ? 24.241  8.115   3.243   1.00 90.49 209 A 1 
ATOM 1701 N N   . CYS A 1 210 ? 22.258  3.444   1.034   1.00 98.65 210 A 1 
ATOM 1702 C CA  . CYS A 1 210 ? 21.106  2.658   1.461   1.00 98.74 210 A 1 
ATOM 1703 C C   . CYS A 1 210 ? 21.259  2.155   2.896   1.00 98.78 210 A 1 
ATOM 1704 O O   . CYS A 1 210 ? 22.199  1.419   3.213   1.00 98.54 210 A 1 
ATOM 1705 C CB  . CYS A 1 210 ? 20.913  1.500   0.481   1.00 98.61 210 A 1 
ATOM 1706 S SG  . CYS A 1 210 ? 19.368  0.613   0.861   1.00 98.45 210 A 1 
ATOM 1707 N N   . ILE A 1 211 ? 20.290  2.488   3.749   1.00 98.75 211 A 1 
ATOM 1708 C CA  . ILE A 1 211 ? 20.202  2.002   5.128   1.00 98.75 211 A 1 
ATOM 1709 C C   . ILE A 1 211 ? 18.854  1.312   5.327   1.00 98.73 211 A 1 
ATOM 1710 O O   . ILE A 1 211 ? 17.802  1.912   5.120   1.00 98.56 211 A 1 
ATOM 1711 C CB  . ILE A 1 211 ? 20.432  3.139   6.142   1.00 98.64 211 A 1 
ATOM 1712 C CG1 . ILE A 1 211 ? 21.786  3.829   5.862   1.00 97.52 211 A 1 
ATOM 1713 C CG2 . ILE A 1 211 ? 20.370  2.581   7.576   1.00 97.92 211 A 1 
ATOM 1714 C CD1 . ILE A 1 211 ? 22.083  5.031   6.756   1.00 90.50 211 A 1 
ATOM 1715 N N   . VAL A 1 212 ? 18.888  0.046   5.743   1.00 98.41 212 A 1 
ATOM 1716 C CA  . VAL A 1 212 ? 17.686  -0.759  5.970   1.00 98.35 212 A 1 
ATOM 1717 C C   . VAL A 1 212 ? 17.578  -1.114  7.446   1.00 98.21 212 A 1 
ATOM 1718 O O   . VAL A 1 212 ? 18.445  -1.793  7.995   1.00 97.95 212 A 1 
ATOM 1719 C CB  . VAL A 1 212 ? 17.658  -2.013  5.078   1.00 98.26 212 A 1 
ATOM 1720 C CG1 . VAL A 1 212 ? 16.333  -2.767  5.265   1.00 97.53 212 A 1 
ATOM 1721 C CG2 . VAL A 1 212 ? 17.789  -1.655  3.592   1.00 97.30 212 A 1 
ATOM 1722 N N   . TYR A 1 213 ? 16.498  -0.686  8.084   1.00 98.33 213 A 1 
ATOM 1723 C CA  . TYR A 1 213 ? 16.139  -1.053  9.449   1.00 98.10 213 A 1 
ATOM 1724 C C   . TYR A 1 213 ? 15.380  -2.377  9.454   1.00 97.70 213 A 1 
ATOM 1725 O O   . TYR A 1 213 ? 14.452  -2.578  8.669   1.00 97.11 213 A 1 
ATOM 1726 C CB  . TYR A 1 213 ? 15.336  0.079   10.094  1.00 98.09 213 A 1 
ATOM 1727 C CG  . TYR A 1 213 ? 16.174  1.318   10.315  1.00 98.22 213 A 1 
ATOM 1728 C CD1 . TYR A 1 213 ? 16.930  1.435   11.491  1.00 97.59 213 A 1 
ATOM 1729 C CD2 . TYR A 1 213 ? 16.255  2.323   9.323   1.00 97.60 213 A 1 
ATOM 1730 C CE1 . TYR A 1 213 ? 17.779  2.537   11.680  1.00 97.54 213 A 1 
ATOM 1731 C CE2 . TYR A 1 213 ? 17.110  3.425   9.508   1.00 97.52 213 A 1 
ATOM 1732 C CZ  . TYR A 1 213 ? 17.877  3.526   10.689  1.00 97.88 213 A 1 
ATOM 1733 O OH  . TYR A 1 213 ? 18.731  4.561   10.877  1.00 97.39 213 A 1 
ATOM 1734 N N   . MET A 1 214 ? 15.781  -3.313  10.318  1.00 97.46 214 A 1 
ATOM 1735 C CA  . MET A 1 214 ? 15.185  -4.647  10.406  1.00 96.99 214 A 1 
ATOM 1736 C C   . MET A 1 214 ? 15.189  -5.121  11.858  1.00 96.93 214 A 1 
ATOM 1737 O O   . MET A 1 214 ? 16.221  -5.054  12.521  1.00 96.14 214 A 1 
ATOM 1738 C CB  . MET A 1 214 ? 15.968  -5.591  9.490   1.00 96.42 214 A 1 
ATOM 1739 C CG  . MET A 1 214 ? 15.292  -6.955  9.325   1.00 95.17 214 A 1 
ATOM 1740 S SD  . MET A 1 214 ? 16.087  -7.965  8.046   1.00 94.92 214 A 1 
ATOM 1741 C CE  . MET A 1 214 ? 14.893  -9.320  7.953   1.00 92.70 214 A 1 
ATOM 1742 N N   . GLY A 1 215 ? 14.053  -5.589  12.367  1.00 96.32 215 A 1 
ATOM 1743 C CA  . GLY A 1 215 ? 13.966  -6.116  13.728  1.00 95.64 215 A 1 
ATOM 1744 C C   . GLY A 1 215 ? 14.908  -7.299  13.934  1.00 95.91 215 A 1 
ATOM 1745 O O   . GLY A 1 215 ? 15.057  -8.124  13.034  1.00 95.79 215 A 1 
ATOM 1746 N N   . THR A 1 216 ? 15.545  -7.419  15.097  1.00 96.45 216 A 1 
ATOM 1747 C CA  . THR A 1 216 ? 16.507  -8.508  15.381  1.00 96.45 216 A 1 
ATOM 1748 C C   . THR A 1 216 ? 15.864  -9.890  15.238  1.00 95.69 216 A 1 
ATOM 1749 O O   . THR A 1 216 ? 16.470  -10.786 14.655  1.00 94.58 216 A 1 
ATOM 1750 C CB  . THR A 1 216 ? 17.129  -8.336  16.775  1.00 96.32 216 A 1 
ATOM 1751 O OG1 . THR A 1 216 ? 17.788  -7.094  16.833  1.00 88.81 216 A 1 
ATOM 1752 C CG2 . THR A 1 216 ? 18.181  -9.398  17.095  1.00 86.65 216 A 1 
ATOM 1753 N N   . THR A 1 217 ? 14.601  -10.039 15.649  1.00 94.10 217 A 1 
ATOM 1754 C CA  . THR A 1 217 ? 13.820  -11.272 15.443  1.00 92.19 217 A 1 
ATOM 1755 C C   . THR A 1 217 ? 13.694  -11.625 13.956  1.00 91.71 217 A 1 
ATOM 1756 O O   . THR A 1 217 ? 13.847  -12.783 13.568  1.00 89.95 217 A 1 
ATOM 1757 C CB  . THR A 1 217 ? 12.415  -11.109 16.050  1.00 91.24 217 A 1 
ATOM 1758 O OG1 . THR A 1 217 ? 12.513  -10.787 17.419  1.00 89.14 217 A 1 
ATOM 1759 C CG2 . THR A 1 217 ? 11.561  -12.371 15.949  1.00 88.69 217 A 1 
ATOM 1760 N N   . ASP A 1 218 ? 13.458  -10.629 13.097  1.00 93.06 218 A 1 
ATOM 1761 C CA  . ASP A 1 218 ? 13.345  -10.841 11.652  1.00 92.41 218 A 1 
ATOM 1762 C C   . ASP A 1 218 ? 14.711  -11.077 10.994  1.00 92.23 218 A 1 
ATOM 1763 O O   . ASP A 1 218 ? 14.812  -11.896 10.079  1.00 91.21 218 A 1 
ATOM 1764 C CB  . ASP A 1 218 ? 12.624  -9.659  11.001  1.00 92.24 218 A 1 
ATOM 1765 C CG  . ASP A 1 218 ? 11.138  -9.577  11.355  1.00 91.31 218 A 1 
ATOM 1766 O OD1 . ASP A 1 218 ? 10.514  -10.651 11.556  1.00 88.14 218 A 1 
ATOM 1767 O OD2 . ASP A 1 218 ? 10.627  -8.436  11.360  1.00 88.35 218 A 1 
ATOM 1768 N N   . VAL A 1 219 ? 15.774  -10.421 11.480  1.00 94.72 219 A 1 
ATOM 1769 C CA  . VAL A 1 219 ? 17.157  -10.697 11.050  1.00 94.58 219 A 1 
ATOM 1770 C C   . VAL A 1 219 ? 17.497  -12.174 11.258  1.00 93.55 219 A 1 
ATOM 1771 O O   . VAL A 1 219 ? 18.045  -12.801 10.353  1.00 92.50 219 A 1 
ATOM 1772 C CB  . VAL A 1 219 ? 18.170  -9.788  11.780  1.00 95.29 219 A 1 
ATOM 1773 C CG1 . VAL A 1 219 ? 19.633  -10.211 11.567  1.00 94.22 219 A 1 
ATOM 1774 C CG2 . VAL A 1 219 ? 18.046  -8.337  11.303  1.00 93.70 219 A 1 
ATOM 1775 N N   . GLU A 1 220 ? 17.145  -12.747 12.397  1.00 93.00 220 A 1 
ATOM 1776 C CA  . GLU A 1 220 ? 17.383  -14.166 12.696  1.00 91.30 220 A 1 
ATOM 1777 C C   . GLU A 1 220 ? 16.587  -15.098 11.771  1.00 89.91 220 A 1 
ATOM 1778 O O   . GLU A 1 220 ? 17.143  -16.054 11.233  1.00 87.66 220 A 1 
ATOM 1779 C CB  . GLU A 1 220 ? 17.046  -14.443 14.167  1.00 91.65 220 A 1 
ATOM 1780 C CG  . GLU A 1 220 ? 18.073  -13.806 15.117  1.00 88.93 220 A 1 
ATOM 1781 C CD  . GLU A 1 220 ? 17.690  -13.920 16.605  1.00 85.68 220 A 1 
ATOM 1782 O OE1 . GLU A 1 220 ? 18.476  -13.396 17.427  1.00 79.92 220 A 1 
ATOM 1783 O OE2 . GLU A 1 220 ? 16.640  -14.528 16.913  1.00 81.26 220 A 1 
ATOM 1784 N N   . ARG A 1 221 ? 15.307  -14.773 11.514  1.00 90.74 221 A 1 
ATOM 1785 C CA  . ARG A 1 221 ? 14.415  -15.577 10.654  1.00 88.57 221 A 1 
ATOM 1786 C C   . ARG A 1 221 ? 14.735  -15.476 9.156   1.00 89.12 221 A 1 
ATOM 1787 O O   . ARG A 1 221 ? 14.364  -16.362 8.395   1.00 87.10 221 A 1 
ATOM 1788 C CB  . ARG A 1 221 ? 12.961  -15.135 10.896  1.00 85.83 221 A 1 
ATOM 1789 C CG  . ARG A 1 221 ? 12.447  -15.502 12.295  1.00 82.20 221 A 1 
ATOM 1790 C CD  . ARG A 1 221 ? 11.081  -14.838 12.517  1.00 79.51 221 A 1 
ATOM 1791 N NE  . ARG A 1 221 ? 10.560  -15.085 13.877  1.00 76.18 221 A 1 
ATOM 1792 C CZ  . ARG A 1 221 ? 9.403   -14.635 14.344  1.00 76.08 221 A 1 
ATOM 1793 N NH1 . ARG A 1 221 ? 8.588   -13.923 13.608  1.00 69.59 221 A 1 
ATOM 1794 N NH2 . ARG A 1 221 ? 9.044   -14.889 15.571  1.00 68.30 221 A 1 
ATOM 1795 N N   . GLN A 1 222 ? 15.372  -14.383 8.708   1.00 90.30 222 A 1 
ATOM 1796 C CA  . GLN A 1 222 ? 15.479  -14.019 7.291   1.00 90.36 222 A 1 
ATOM 1797 C C   . GLN A 1 222 ? 16.931  -13.804 6.833   1.00 91.95 222 A 1 
ATOM 1798 O O   . GLN A 1 222 ? 17.222  -12.940 5.996   1.00 91.36 222 A 1 
ATOM 1799 C CB  . GLN A 1 222 ? 14.565  -12.807 7.023   1.00 88.88 222 A 1 
ATOM 1800 C CG  . GLN A 1 222 ? 13.070  -13.109 7.284   1.00 84.75 222 A 1 
ATOM 1801 C CD  . GLN A 1 222 ? 12.457  -14.085 6.275   1.00 83.23 222 A 1 
ATOM 1802 O OE1 . GLN A 1 222 ? 12.969  -14.283 5.184   1.00 76.77 222 A 1 
ATOM 1803 N NE2 . GLN A 1 222 ? 11.324  -14.691 6.566   1.00 74.49 222 A 1 
ATOM 1804 N N   . GLN A 1 223 ? 17.862  -14.612 7.347   1.00 91.94 223 A 1 
ATOM 1805 C CA  . GLN A 1 223 ? 19.299  -14.534 7.037   1.00 91.88 223 A 1 
ATOM 1806 C C   . GLN A 1 223 ? 19.622  -14.436 5.532   1.00 93.19 223 A 1 
ATOM 1807 O O   . GLN A 1 223 ? 20.442  -13.582 5.175   1.00 93.01 223 A 1 
ATOM 1808 C CB  . GLN A 1 223 ? 20.049  -15.725 7.663   1.00 90.95 223 A 1 
ATOM 1809 C CG  . GLN A 1 223 ? 20.230  -15.570 9.181   1.00 86.31 223 A 1 
ATOM 1810 C CD  . GLN A 1 223 ? 21.156  -14.406 9.537   1.00 81.27 223 A 1 
ATOM 1811 O OE1 . GLN A 1 223 ? 22.194  -14.181 8.922   1.00 73.05 223 A 1 
ATOM 1812 N NE2 . GLN A 1 223 ? 20.817  -13.623 10.533  1.00 69.56 223 A 1 
ATOM 1813 N N   . PRO A 1 224 ? 18.993  -15.205 4.612   1.00 92.48 224 A 1 
ATOM 1814 C CA  . PRO A 1 224 ? 19.303  -15.100 3.184   1.00 92.93 224 A 1 
ATOM 1815 C C   . PRO A 1 224 ? 19.077  -13.691 2.619   1.00 95.07 224 A 1 
ATOM 1816 O O   . PRO A 1 224 ? 19.888  -13.195 1.834   1.00 95.21 224 A 1 
ATOM 1817 C CB  . PRO A 1 224 ? 18.414  -16.135 2.488   1.00 90.84 224 A 1 
ATOM 1818 C CG  . PRO A 1 224 ? 18.162  -17.180 3.575   1.00 87.10 224 A 1 
ATOM 1819 C CD  . PRO A 1 224 ? 18.076  -16.325 4.835   1.00 89.62 224 A 1 
ATOM 1820 N N   . ASN A 1 225 ? 18.004  -13.014 3.031   1.00 92.92 225 A 1 
ATOM 1821 C CA  . ASN A 1 225 ? 17.713  -11.651 2.587   1.00 94.42 225 A 1 
ATOM 1822 C C   . ASN A 1 225 ? 18.620  -10.612 3.258   1.00 96.17 225 A 1 
ATOM 1823 O O   . ASN A 1 225 ? 19.034  -9.669  2.586   1.00 96.52 225 A 1 
ATOM 1824 C CB  . ASN A 1 225 ? 16.222  -11.351 2.780   1.00 94.32 225 A 1 
ATOM 1825 C CG  . ASN A 1 225 ? 15.345  -11.988 1.713   1.00 93.53 225 A 1 
ATOM 1826 O OD1 . ASN A 1 225 ? 15.782  -12.381 0.635   1.00 90.04 225 A 1 
ATOM 1827 N ND2 . ASN A 1 225 ? 14.061  -12.070 1.963   1.00 89.19 225 A 1 
ATOM 1828 N N   . VAL A 1 226 ? 19.006  -10.803 4.517   1.00 95.69 226 A 1 
ATOM 1829 C CA  . VAL A 1 226 ? 20.028  -9.968  5.177   1.00 96.43 226 A 1 
ATOM 1830 C C   . VAL A 1 226 ? 21.335  -10.006 4.386   1.00 97.27 226 A 1 
ATOM 1831 O O   . VAL A 1 226 ? 21.893  -8.957  4.061   1.00 97.58 226 A 1 
ATOM 1832 C CB  . VAL A 1 226 ? 20.263  -10.414 6.633   1.00 96.22 226 A 1 
ATOM 1833 C CG1 . VAL A 1 226 ? 21.379  -9.610  7.315   1.00 95.23 226 A 1 
ATOM 1834 C CG2 . VAL A 1 226 ? 18.988  -10.245 7.465   1.00 95.09 226 A 1 
ATOM 1835 N N   . ARG A 1 227 ? 21.799  -11.199 4.001   1.00 96.96 227 A 1 
ATOM 1836 C CA  . ARG A 1 227 ? 23.022  -11.353 3.199   1.00 97.24 227 A 1 
ATOM 1837 C C   . ARG A 1 227 ? 22.891  -10.712 1.820   1.00 97.82 227 A 1 
ATOM 1838 O O   . ARG A 1 227 ? 23.811  -10.012 1.407   1.00 97.81 227 A 1 
ATOM 1839 C CB  . ARG A 1 227 ? 23.418  -12.834 3.085   1.00 97.07 227 A 1 
ATOM 1840 C CG  . ARG A 1 227 ? 23.780  -13.495 4.427   1.00 93.70 227 A 1 
ATOM 1841 C CD  . ARG A 1 227 ? 24.904  -12.759 5.161   1.00 90.08 227 A 1 
ATOM 1842 N NE  . ARG A 1 227 ? 25.229  -13.419 6.433   1.00 84.05 227 A 1 
ATOM 1843 C CZ  . ARG A 1 227 ? 26.013  -12.933 7.379   1.00 75.91 227 A 1 
ATOM 1844 N NH1 . ARG A 1 227 ? 26.611  -11.781 7.256   1.00 68.65 227 A 1 
ATOM 1845 N NH2 . ARG A 1 227 ? 26.203  -13.611 8.477   1.00 68.56 227 A 1 
ATOM 1846 N N   . LYS A 1 228 ? 21.749  -10.866 1.140   1.00 96.57 228 A 1 
ATOM 1847 C CA  . LYS A 1 228 ? 21.493  -10.190 -0.146  1.00 97.09 228 A 1 
ATOM 1848 C C   . LYS A 1 228 ? 21.590  -8.666  -0.021  1.00 97.91 228 A 1 
ATOM 1849 O O   . LYS A 1 228 ? 22.265  -8.050  -0.835  1.00 98.05 228 A 1 
ATOM 1850 C CB  . LYS A 1 228 ? 20.119  -10.582 -0.702  1.00 96.74 228 A 1 
ATOM 1851 C CG  . LYS A 1 228 ? 20.086  -12.008 -1.273  1.00 94.25 228 A 1 
ATOM 1852 C CD  . LYS A 1 228 ? 18.640  -12.387 -1.612  1.00 92.06 228 A 1 
ATOM 1853 C CE  . LYS A 1 228 ? 18.554  -13.848 -2.061  1.00 85.79 228 A 1 
ATOM 1854 N NZ  . LYS A 1 228 ? 17.140  -14.274 -2.217  1.00 79.17 228 A 1 
ATOM 1855 N N   . MET A 1 229 ? 20.980  -8.067  0.993   1.00 97.76 229 A 1 
ATOM 1856 C CA  . MET A 1 229 ? 21.064  -6.617  1.231   1.00 98.12 229 A 1 
ATOM 1857 C C   . MET A 1 229 ? 22.514  -6.157  1.435   1.00 98.45 229 A 1 
ATOM 1858 O O   . MET A 1 229 ? 22.942  -5.183  0.820   1.00 98.53 229 A 1 
ATOM 1859 C CB  . MET A 1 229 ? 20.208  -6.223  2.444   1.00 98.08 229 A 1 
ATOM 1860 C CG  . MET A 1 229 ? 18.705  -6.303  2.141   1.00 97.71 229 A 1 
ATOM 1861 S SD  . MET A 1 229 ? 17.637  -5.731  3.492   1.00 97.34 229 A 1 
ATOM 1862 C CE  . MET A 1 229 ? 17.739  -7.110  4.656   1.00 94.73 229 A 1 
ATOM 1863 N N   . GLN A 1 230 ? 23.288  -6.886  2.247   1.00 98.36 230 A 1 
ATOM 1864 C CA  . GLN A 1 230 ? 24.704  -6.587  2.485   1.00 98.33 230 A 1 
ATOM 1865 C C   . GLN A 1 230 ? 25.551  -6.729  1.213   1.00 98.46 230 A 1 
ATOM 1866 O O   . GLN A 1 230 ? 26.388  -5.874  0.937   1.00 98.27 230 A 1 
ATOM 1867 C CB  . GLN A 1 230 ? 25.241  -7.519  3.584   1.00 98.10 230 A 1 
ATOM 1868 C CG  . GLN A 1 230 ? 24.650  -7.190  4.962   1.00 97.37 230 A 1 
ATOM 1869 C CD  . GLN A 1 230 ? 25.035  -8.198  6.042   1.00 96.85 230 A 1 
ATOM 1870 O OE1 . GLN A 1 230 ? 25.416  -9.344  5.814   1.00 93.88 230 A 1 
ATOM 1871 N NE2 . GLN A 1 230 ? 24.938  -7.806  7.295   1.00 92.37 230 A 1 
ATOM 1872 N N   . MET A 1 231 ? 25.316  -7.765  0.405   1.00 98.56 231 A 1 
ATOM 1873 C CA  . MET A 1 231 ? 25.988  -7.945  -0.891  1.00 98.57 231 A 1 
ATOM 1874 C C   . MET A 1 231 ? 25.690  -6.808  -1.876  1.00 98.66 231 A 1 
ATOM 1875 O O   . MET A 1 231 ? 26.544  -6.465  -2.686  1.00 98.40 231 A 1 
ATOM 1876 C CB  . MET A 1 231 ? 25.558  -9.271  -1.526  1.00 98.25 231 A 1 
ATOM 1877 C CG  . MET A 1 231 ? 26.140  -10.500 -0.820  1.00 94.98 231 A 1 
ATOM 1878 S SD  . MET A 1 231 ? 25.457  -12.078 -1.404  1.00 92.26 231 A 1 
ATOM 1879 C CE  . MET A 1 231 ? 26.089  -12.092 -3.110  1.00 82.65 231 A 1 
ATOM 1880 N N   . LEU A 1 232 ? 24.499  -6.222  -1.795  1.00 98.27 232 A 1 
ATOM 1881 C CA  . LEU A 1 232 ? 24.082  -5.063  -2.595  1.00 98.28 232 A 1 
ATOM 1882 C C   . LEU A 1 232 ? 24.638  -3.727  -2.061  1.00 98.34 232 A 1 
ATOM 1883 O O   . LEU A 1 232 ? 24.328  -2.684  -2.617  1.00 98.05 232 A 1 
ATOM 1884 C CB  . LEU A 1 232 ? 22.544  -5.054  -2.682  1.00 98.29 232 A 1 
ATOM 1885 C CG  . LEU A 1 232 ? 21.955  -6.211  -3.512  1.00 98.07 232 A 1 
ATOM 1886 C CD1 . LEU A 1 232 ? 20.467  -6.371  -3.195  1.00 97.48 232 A 1 
ATOM 1887 C CD2 . LEU A 1 232 ? 22.102  -5.963  -5.015  1.00 97.25 232 A 1 
ATOM 1888 N N   . GLY A 1 233 ? 25.440  -3.752  -0.993  1.00 98.57 233 A 1 
ATOM 1889 C CA  . GLY A 1 233 ? 26.059  -2.558  -0.406  1.00 98.43 233 A 1 
ATOM 1890 C C   . GLY A 1 233 ? 25.201  -1.826  0.630   1.00 98.56 233 A 1 
ATOM 1891 O O   . GLY A 1 233 ? 25.636  -0.810  1.164   1.00 97.94 233 A 1 
ATOM 1892 N N   . ALA A 1 234 ? 24.006  -2.326  0.956   1.00 98.54 234 A 1 
ATOM 1893 C CA  . ALA A 1 234 ? 23.159  -1.697  1.961   1.00 98.57 234 A 1 
ATOM 1894 C C   . ALA A 1 234 ? 23.664  -1.965  3.386   1.00 98.59 234 A 1 
ATOM 1895 O O   . ALA A 1 234 ? 24.051  -3.082  3.748   1.00 98.36 234 A 1 
ATOM 1896 C CB  . ALA A 1 234 ? 21.708  -2.147  1.788   1.00 98.43 234 A 1 
ATOM 1897 N N   . LYS A 1 235 ? 23.578  -0.941  4.246   1.00 98.61 235 A 1 
ATOM 1898 C CA  . LYS A 1 235 ? 23.777  -1.078  5.688   1.00 98.55 235 A 1 
ATOM 1899 C C   . LYS A 1 235 ? 22.494  -1.612  6.321   1.00 98.55 235 A 1 
ATOM 1900 O O   . LYS A 1 235 ? 21.514  -0.884  6.428   1.00 98.13 235 A 1 
ATOM 1901 C CB  . LYS A 1 235 ? 24.218  0.273   6.263   1.00 98.28 235 A 1 
ATOM 1902 C CG  . LYS A 1 235 ? 24.491  0.184   7.769   1.00 94.16 235 A 1 
ATOM 1903 C CD  . LYS A 1 235 ? 24.904  1.560   8.302   1.00 90.70 235 A 1 
ATOM 1904 C CE  . LYS A 1 235 ? 25.129  1.500   9.811   1.00 81.74 235 A 1 
ATOM 1905 N NZ  . LYS A 1 235 ? 25.444  2.849   10.347  1.00 74.34 235 A 1 
ATOM 1906 N N   . VAL A 1 236 ? 22.516  -2.859  6.788   1.00 98.40 236 A 1 
ATOM 1907 C CA  . VAL A 1 236 ? 21.409  -3.425  7.578   1.00 98.31 236 A 1 
ATOM 1908 C C   . VAL A 1 236 ? 21.618  -3.078  9.051   1.00 98.29 236 A 1 
ATOM 1909 O O   . VAL A 1 236 ? 22.649  -3.422  9.626   1.00 97.96 236 A 1 
ATOM 1910 C CB  . VAL A 1 236 ? 21.261  -4.940  7.362   1.00 98.04 236 A 1 
ATOM 1911 C CG1 . VAL A 1 236 ? 20.016  -5.474  8.086   1.00 97.36 236 A 1 
ATOM 1912 C CG2 . VAL A 1 236 ? 21.114  -5.277  5.870   1.00 97.20 236 A 1 
ATOM 1913 N N   . VAL A 1 237 ? 20.649  -2.385  9.655   1.00 98.32 237 A 1 
ATOM 1914 C CA  . VAL A 1 237 ? 20.668  -1.963  11.060  1.00 98.28 237 A 1 
ATOM 1915 C C   . VAL A 1 237 ? 19.680  -2.821  11.852  1.00 98.14 237 A 1 
ATOM 1916 O O   . VAL A 1 237 ? 18.470  -2.646  11.689  1.00 97.80 237 A 1 
ATOM 1917 C CB  . VAL A 1 237 ? 20.351  -0.460  11.202  1.00 98.23 237 A 1 
ATOM 1918 C CG1 . VAL A 1 237 ? 20.408  -0.018  12.669  1.00 97.44 237 A 1 
ATOM 1919 C CG2 . VAL A 1 237 ? 21.357  0.395   10.417  1.00 97.13 237 A 1 
ATOM 1920 N N   . PRO A 1 238 ? 20.167  -3.745  12.708  1.00 98.15 238 A 1 
ATOM 1921 C CA  . PRO A 1 238 ? 19.297  -4.513  13.592  1.00 98.04 238 A 1 
ATOM 1922 C C   . PRO A 1 238 ? 18.638  -3.607  14.630  1.00 97.94 238 A 1 
ATOM 1923 O O   . PRO A 1 238 ? 19.307  -2.797  15.270  1.00 97.46 238 A 1 
ATOM 1924 C CB  . PRO A 1 238 ? 20.180  -5.582  14.247  1.00 97.72 238 A 1 
ATOM 1925 C CG  . PRO A 1 238 ? 21.406  -5.655  13.341  1.00 96.00 238 A 1 
ATOM 1926 C CD  . PRO A 1 238 ? 21.536  -4.219  12.840  1.00 97.90 238 A 1 
ATOM 1927 N N   . VAL A 1 239 ? 17.326  -3.760  14.821  1.00 97.72 239 A 1 
ATOM 1928 C CA  . VAL A 1 239 ? 16.535  -3.003  15.792  1.00 97.45 239 A 1 
ATOM 1929 C C   . VAL A 1 239 ? 16.228  -3.889  16.994  1.00 97.04 239 A 1 
ATOM 1930 O O   . VAL A 1 239 ? 15.723  -4.998  16.838  1.00 96.41 239 A 1 
ATOM 1931 C CB  . VAL A 1 239 ? 15.259  -2.449  15.137  1.00 97.01 239 A 1 
ATOM 1932 C CG1 . VAL A 1 239 ? 14.386  -1.716  16.151  1.00 95.22 239 A 1 
ATOM 1933 C CG2 . VAL A 1 239 ? 15.631  -1.470  14.015  1.00 95.17 239 A 1 
ATOM 1934 N N   . THR A 1 240 ? 16.543  -3.384  18.196  1.00 97.04 240 A 1 
ATOM 1935 C CA  . THR A 1 240 ? 16.439  -4.129  19.464  1.00 96.54 240 A 1 
ATOM 1936 C C   . THR A 1 240 ? 15.344  -3.603  20.395  1.00 95.45 240 A 1 
ATOM 1937 O O   . THR A 1 240 ? 15.271  -4.015  21.553  1.00 92.61 240 A 1 
ATOM 1938 C CB  . THR A 1 240 ? 17.788  -4.141  20.199  1.00 96.60 240 A 1 
ATOM 1939 O OG1 . THR A 1 240 ? 18.203  -2.818  20.450  1.00 94.97 240 A 1 
ATOM 1940 C CG2 . THR A 1 240 ? 18.889  -4.820  19.386  1.00 92.57 240 A 1 
ATOM 1941 N N   . SER A 1 241 ? 14.518  -2.657  19.935  1.00 95.08 241 A 1 
ATOM 1942 C CA  . SER A 1 241 ? 13.387  -2.126  20.694  1.00 92.92 241 A 1 
ATOM 1943 C C   . SER A 1 241 ? 12.115  -2.939  20.445  1.00 91.36 241 A 1 
ATOM 1944 O O   . SER A 1 241 ? 11.946  -3.527  19.378  1.00 88.68 241 A 1 
ATOM 1945 C CB  . SER A 1 241 ? 13.169  -0.641  20.372  1.00 91.59 241 A 1 
ATOM 1946 O OG  . SER A 1 241 ? 12.961  -0.429  18.985  1.00 83.85 241 A 1 
ATOM 1947 N N   . GLY A 1 242 ? 11.199  -2.927  21.425  1.00 91.95 242 A 1 
ATOM 1948 C CA  . GLY A 1 242 ? 9.903   -3.598  21.321  1.00 90.69 242 A 1 
ATOM 1949 C C   . GLY A 1 242 ? 10.034  -5.109  21.114  1.00 91.40 242 A 1 
ATOM 1950 O O   . GLY A 1 242 ? 10.887  -5.750  21.724  1.00 88.88 242 A 1 
ATOM 1951 N N   . ASN A 1 243 ? 9.210   -5.662  20.237  1.00 89.97 243 A 1 
ATOM 1952 C CA  . ASN A 1 243 ? 9.260   -7.078  19.856  1.00 89.58 243 A 1 
ATOM 1953 C C   . ASN A 1 243 ? 10.310  -7.381  18.775  1.00 91.13 243 A 1 
ATOM 1954 O O   . ASN A 1 243 ? 10.455  -8.536  18.369  1.00 88.02 243 A 1 
ATOM 1955 C CB  . ASN A 1 243 ? 7.862   -7.529  19.417  1.00 85.76 243 A 1 
ATOM 1956 C CG  . ASN A 1 243 ? 6.919   -7.764  20.582  1.00 78.17 243 A 1 
ATOM 1957 O OD1 . ASN A 1 243 ? 7.228   -7.572  21.744  1.00 69.27 243 A 1 
ATOM 1958 N ND2 . ASN A 1 243 ? 5.725   -8.219  20.291  1.00 70.23 243 A 1 
ATOM 1959 N N   . MET A 1 244 ? 11.052  -6.353  18.326  1.00 91.95 244 A 1 
ATOM 1960 C CA  . MET A 1 244 ? 12.133  -6.503  17.343  1.00 93.63 244 A 1 
ATOM 1961 C C   . MET A 1 244 ? 11.640  -7.074  16.003  1.00 93.88 244 A 1 
ATOM 1962 O O   . MET A 1 244 ? 12.283  -7.944  15.410  1.00 91.77 244 A 1 
ATOM 1963 C CB  . MET A 1 244 ? 13.294  -7.312  17.956  1.00 94.07 244 A 1 
ATOM 1964 C CG  . MET A 1 244 ? 13.793  -6.738  19.287  1.00 94.10 244 A 1 
ATOM 1965 S SD  . MET A 1 244 ? 15.064  -7.744  20.099  1.00 92.48 244 A 1 
ATOM 1966 C CE  . MET A 1 244 ? 14.046  -9.116  20.706  1.00 83.95 244 A 1 
ATOM 1967 N N   . THR A 1 245 ? 10.482  -6.587  15.535  1.00 91.50 245 A 1 
ATOM 1968 C CA  . THR A 1 245 ? 9.832   -6.974  14.274  1.00 91.50 245 A 1 
ATOM 1969 C C   . THR A 1 245 ? 9.585   -5.754  13.368  1.00 93.01 245 A 1 
ATOM 1970 O O   . THR A 1 245 ? 10.100  -4.654  13.618  1.00 92.66 245 A 1 
ATOM 1971 C CB  . THR A 1 245 ? 8.523   -7.747  14.535  1.00 89.94 245 A 1 
ATOM 1972 O OG1 . THR A 1 245 ? 7.581   -6.922  15.187  1.00 87.38 245 A 1 
ATOM 1973 C CG2 . THR A 1 245 ? 8.725   -9.022  15.350  1.00 85.10 245 A 1 
ATOM 1974 N N   . LEU A 1 246 ? 8.795   -5.917  12.299  1.00 90.45 246 A 1 
ATOM 1975 C CA  . LEU A 1 246 ? 8.519   -4.890  11.286  1.00 90.91 246 A 1 
ATOM 1976 C C   . LEU A 1 246 ? 8.024   -3.556  11.871  1.00 91.11 246 A 1 
ATOM 1977 O O   . LEU A 1 246 ? 8.436   -2.487  11.412  1.00 90.78 246 A 1 
ATOM 1978 C CB  . LEU A 1 246 ? 7.493   -5.468  10.295  1.00 90.99 246 A 1 
ATOM 1979 C CG  . LEU A 1 246 ? 7.016   -4.495  9.201   1.00 89.76 246 A 1 
ATOM 1980 C CD1 . LEU A 1 246 ? 8.170   -3.959  8.348   1.00 86.37 246 A 1 
ATOM 1981 C CD2 . LEU A 1 246 ? 6.031   -5.210  8.276   1.00 87.29 246 A 1 
ATOM 1982 N N   . LYS A 1 247 ? 7.158   -3.583  12.880  1.00 91.61 247 A 1 
ATOM 1983 C CA  . LYS A 1 247 ? 6.666   -2.376  13.559  1.00 90.32 247 A 1 
ATOM 1984 C C   . LYS A 1 247 ? 7.819   -1.557  14.146  1.00 91.46 247 A 1 
ATOM 1985 O O   . LYS A 1 247 ? 7.887   -0.346  13.958  1.00 91.47 247 A 1 
ATOM 1986 C CB  . LYS A 1 247 ? 5.669   -2.803  14.651  1.00 88.68 247 A 1 
ATOM 1987 C CG  . LYS A 1 247 ? 5.031   -1.616  15.390  1.00 84.17 247 A 1 
ATOM 1988 C CD  . LYS A 1 247 ? 4.543   -2.009  16.795  1.00 81.59 247 A 1 
ATOM 1989 C CE  . LYS A 1 247 ? 5.741   -2.326  17.683  1.00 78.86 247 A 1 
ATOM 1990 N NZ  . LYS A 1 247 ? 5.358   -2.662  19.066  1.00 74.15 247 A 1 
ATOM 1991 N N   . ASP A 1 248 ? 8.754   -2.218  14.828  1.00 93.17 248 A 1 
ATOM 1992 C CA  . ASP A 1 248 ? 9.891   -1.565  15.483  1.00 93.54 248 A 1 
ATOM 1993 C C   . ASP A 1 248 ? 10.907  -1.063  14.454  1.00 94.96 248 A 1 
ATOM 1994 O O   . ASP A 1 248 ? 11.413  0.053   14.576  1.00 94.97 248 A 1 
ATOM 1995 C CB  . ASP A 1 248 ? 10.531  -2.531  16.483  1.00 92.77 248 A 1 
ATOM 1996 C CG  . ASP A 1 248 ? 9.493   -3.071  17.467  1.00 91.32 248 A 1 
ATOM 1997 O OD1 . ASP A 1 248 ? 8.852   -2.246  18.167  1.00 86.94 248 A 1 
ATOM 1998 O OD2 . ASP A 1 248 ? 9.301   -4.304  17.458  1.00 86.72 248 A 1 
ATOM 1999 N N   . ALA A 1 249 ? 11.131  -1.818  13.379  1.00 94.38 249 A 1 
ATOM 2000 C CA  . ALA A 1 249 ? 11.932  -1.371  12.240  1.00 94.78 249 A 1 
ATOM 2001 C C   . ALA A 1 249 ? 11.359  -0.096  11.599  1.00 94.97 249 A 1 
ATOM 2002 O O   . ALA A 1 249 ? 12.107  0.834   11.294  1.00 94.98 249 A 1 
ATOM 2003 C CB  . ALA A 1 249 ? 12.019  -2.521  11.230  1.00 95.32 249 A 1 
ATOM 2004 N N   . THR A 1 250 ? 10.037  -0.015  11.454  1.00 93.19 250 A 1 
ATOM 2005 C CA  . THR A 1 250 ? 9.341   1.181   10.952  1.00 92.40 250 A 1 
ATOM 2006 C C   . THR A 1 250 ? 9.544   2.377   11.886  1.00 92.44 250 A 1 
ATOM 2007 O O   . THR A 1 250 ? 9.854   3.473   11.421  1.00 92.08 250 A 1 
ATOM 2008 C CB  . THR A 1 250 ? 7.839   0.914   10.771  1.00 92.76 250 A 1 
ATOM 2009 O OG1 . THR A 1 250 ? 7.625   -0.194  9.933   1.00 91.34 250 A 1 
ATOM 2010 C CG2 . THR A 1 250 ? 7.118   2.097   10.125  1.00 90.82 250 A 1 
ATOM 2011 N N   . ASN A 1 251 ? 9.430   2.178   13.195  1.00 92.71 251 A 1 
ATOM 2012 C CA  . ASN A 1 251 ? 9.661   3.240   14.178  1.00 91.83 251 A 1 
ATOM 2013 C C   . ASN A 1 251 ? 11.087  3.801   14.088  1.00 91.96 251 A 1 
ATOM 2014 O O   . ASN A 1 251 ? 11.264  5.020   14.101  1.00 92.14 251 A 1 
ATOM 2015 C CB  . ASN A 1 251 ? 9.378   2.702   15.594  1.00 91.14 251 A 1 
ATOM 2016 C CG  . ASN A 1 251 ? 7.905   2.459   15.878  1.00 88.72 251 A 1 
ATOM 2017 O OD1 . ASN A 1 251 ? 7.018   3.098   15.339  1.00 82.00 251 A 1 
ATOM 2018 N ND2 . ASN A 1 251 ? 7.604   1.558   16.786  1.00 80.31 251 A 1 
ATOM 2019 N N   . GLU A 1 252 ? 12.102  2.949   13.973  1.00 94.38 252 A 1 
ATOM 2020 C CA  . GLU A 1 252 ? 13.494  3.395   13.859  1.00 94.95 252 A 1 
ATOM 2021 C C   . GLU A 1 252 ? 13.795  4.060   12.511  1.00 95.41 252 A 1 
ATOM 2022 O O   . GLU A 1 252 ? 14.491  5.077   12.482  1.00 95.38 252 A 1 
ATOM 2023 C CB  . GLU A 1 252 ? 14.449  2.228   14.136  1.00 95.09 252 A 1 
ATOM 2024 C CG  . GLU A 1 252 ? 14.414  1.754   15.601  1.00 90.05 252 A 1 
ATOM 2025 C CD  . GLU A 1 252 ? 14.654  2.886   16.608  1.00 90.63 252 A 1 
ATOM 2026 O OE1 . GLU A 1 252 ? 13.783  3.100   17.496  1.00 82.30 252 A 1 
ATOM 2027 O OE2 . GLU A 1 252 ? 15.667  3.598   16.476  1.00 83.63 252 A 1 
ATOM 2028 N N   . ALA A 1 253 ? 13.209  3.587   11.406  1.00 95.37 253 A 1 
ATOM 2029 C CA  . ALA A 1 253 ? 13.308  4.273   10.117  1.00 95.21 253 A 1 
ATOM 2030 C C   . ALA A 1 253 ? 12.705  5.691   10.186  1.00 94.82 253 A 1 
ATOM 2031 O O   . ALA A 1 253 ? 13.319  6.652   9.725   1.00 94.51 253 A 1 
ATOM 2032 C CB  . ALA A 1 253 ? 12.632  3.415   9.041   1.00 95.87 253 A 1 
ATOM 2033 N N   . ILE A 1 254 ? 11.541  5.856   10.832  1.00 94.56 254 A 1 
ATOM 2034 C CA  . ILE A 1 254 ? 10.922  7.177   11.037  1.00 93.22 254 A 1 
ATOM 2035 C C   . ILE A 1 254 ? 11.796  8.066   11.937  1.00 93.21 254 A 1 
ATOM 2036 O O   . ILE A 1 254 ? 11.929  9.260   11.663  1.00 93.53 254 A 1 
ATOM 2037 C CB  . ILE A 1 254 ? 9.483   7.024   11.590  1.00 93.04 254 A 1 
ATOM 2038 C CG1 . ILE A 1 254 ? 8.560   6.413   10.511  1.00 92.27 254 A 1 
ATOM 2039 C CG2 . ILE A 1 254 ? 8.907   8.379   12.057  1.00 92.17 254 A 1 
ATOM 2040 C CD1 . ILE A 1 254 ? 7.195   5.949   11.048  1.00 89.63 254 A 1 
ATOM 2041 N N   . ARG A 1 255 ? 12.428  7.529   12.988  1.00 93.87 255 A 1 
ATOM 2042 C CA  . ARG A 1 255 ? 13.362  8.299   13.834  1.00 93.68 255 A 1 
ATOM 2043 C C   . ARG A 1 255 ? 14.557  8.808   13.041  1.00 93.87 255 A 1 
ATOM 2044 O O   . ARG A 1 255 ? 14.889  9.991   13.157  1.00 94.06 255 A 1 
ATOM 2045 C CB  . ARG A 1 255 ? 13.884  7.462   15.011  1.00 93.84 255 A 1 
ATOM 2046 C CG  . ARG A 1 255 ? 12.864  7.210   16.112  1.00 86.52 255 A 1 
ATOM 2047 C CD  . ARG A 1 255 ? 13.562  6.463   17.237  1.00 84.06 255 A 1 
ATOM 2048 N NE  . ARG A 1 255 ? 12.713  5.477   17.896  1.00 75.83 255 A 1 
ATOM 2049 C CZ  . ARG A 1 255 ? 12.050  5.602   19.021  1.00 71.45 255 A 1 
ATOM 2050 N NH1 . ARG A 1 255 ? 12.005  6.723   19.689  1.00 62.65 255 A 1 
ATOM 2051 N NH2 . ARG A 1 255 ? 11.420  4.565   19.494  1.00 62.83 255 A 1 
ATOM 2052 N N   . ASP A 1 256 ? 15.178  7.961   12.232  1.00 95.45 256 A 1 
ATOM 2053 C CA  . ASP A 1 256 ? 16.265  8.363   11.336  1.00 96.26 256 A 1 
ATOM 2054 C C   . ASP A 1 256 ? 15.795  9.476   10.389  1.00 96.24 256 A 1 
ATOM 2055 O O   . ASP A 1 256 ? 16.435  10.523  10.290  1.00 95.47 256 A 1 
ATOM 2056 C CB  . ASP A 1 256 ? 16.770  7.127   10.579  1.00 96.55 256 A 1 
ATOM 2057 C CG  . ASP A 1 256 ? 17.993  7.399   9.696   1.00 96.61 256 A 1 
ATOM 2058 O OD1 . ASP A 1 256 ? 18.104  8.477   9.082   1.00 93.07 256 A 1 
ATOM 2059 O OD2 . ASP A 1 256 ? 18.844  6.506   9.546   1.00 92.85 256 A 1 
ATOM 2060 N N   . TRP A 1 257 ? 14.619  9.313   9.769   1.00 95.28 257 A 1 
ATOM 2061 C CA  . TRP A 1 257 ? 14.059  10.308  8.860   1.00 94.72 257 A 1 
ATOM 2062 C C   . TRP A 1 257 ? 13.833  11.668  9.528   1.00 94.80 257 A 1 
ATOM 2063 O O   . TRP A 1 257 ? 14.118  12.705  8.929   1.00 94.42 257 A 1 
ATOM 2064 C CB  . TRP A 1 257 ? 12.765  9.764   8.265   1.00 94.86 257 A 1 
ATOM 2065 C CG  . TRP A 1 257 ? 12.238  10.520  7.088   1.00 94.20 257 A 1 
ATOM 2066 C CD1 . TRP A 1 257 ? 12.971  11.233  6.203   1.00 93.78 257 A 1 
ATOM 2067 C CD2 . TRP A 1 257 ? 10.860  10.617  6.627   1.00 95.23 257 A 1 
ATOM 2068 N NE1 . TRP A 1 257 ? 12.147  11.758  5.228   1.00 93.33 257 A 1 
ATOM 2069 C CE2 . TRP A 1 257 ? 10.840  11.401  5.437   1.00 94.16 257 A 1 
ATOM 2070 C CE3 . TRP A 1 257 ? 9.628   10.103  7.090   1.00 94.28 257 A 1 
ATOM 2071 C CZ2 . TRP A 1 257 ? 9.651   11.657  4.733   1.00 93.75 257 A 1 
ATOM 2072 C CZ3 . TRP A 1 257 ? 8.435   10.354  6.390   1.00 92.97 257 A 1 
ATOM 2073 C CH2 . TRP A 1 257 ? 8.444   11.127  5.215   1.00 92.82 257 A 1 
ATOM 2074 N N   . CYS A 1 258 ? 13.398  11.685  10.796  1.00 94.36 258 A 1 
ATOM 2075 C CA  . CYS A 1 258 ? 13.288  12.910  11.597  1.00 93.52 258 A 1 
ATOM 2076 C C   . CYS A 1 258 ? 14.648  13.579  11.858  1.00 93.49 258 A 1 
ATOM 2077 O O   . CYS A 1 258 ? 14.710  14.796  12.004  1.00 93.08 258 A 1 
ATOM 2078 C CB  . CYS A 1 258 ? 12.615  12.596  12.940  1.00 92.87 258 A 1 
ATOM 2079 S SG  . CYS A 1 258 ? 10.872  12.126  12.726  1.00 90.19 258 A 1 
ATOM 2080 N N   . CYS A 1 259 ? 15.732  12.811  11.939  1.00 93.94 259 A 1 
ATOM 2081 C CA  . CYS A 1 259 ? 17.083  13.335  12.160  1.00 94.17 259 A 1 
ATOM 2082 C C   . CYS A 1 259 ? 17.744  13.843  10.869  1.00 94.47 259 A 1 
ATOM 2083 O O   . CYS A 1 259 ? 18.582  14.738  10.938  1.00 93.62 259 A 1 
ATOM 2084 C CB  . CYS A 1 259 ? 17.932  12.252  12.835  1.00 94.01 259 A 1 
ATOM 2085 S SG  . CYS A 1 259 ? 17.295  11.882  14.504  1.00 91.00 259 A 1 
ATOM 2086 N N   . HIS A 1 260 ? 17.351  13.318  9.708   1.00 95.22 260 A 1 
ATOM 2087 C CA  . HIS A 1 260 ? 17.964  13.626  8.406   1.00 95.11 260 A 1 
ATOM 2088 C C   . HIS A 1 260 ? 16.925  13.984  7.319   1.00 94.97 260 A 1 
ATOM 2089 O O   . HIS A 1 260 ? 16.937  13.406  6.229   1.00 93.81 260 A 1 
ATOM 2090 C CB  . HIS A 1 260 ? 18.861  12.449  7.985   1.00 95.12 260 A 1 
ATOM 2091 C CG  . HIS A 1 260 ? 19.833  12.002  9.040   1.00 94.71 260 A 1 
ATOM 2092 N ND1 . HIS A 1 260 ? 19.653  10.945  9.887   1.00 82.43 260 A 1 
ATOM 2093 C CD2 . HIS A 1 260 ? 21.038  12.571  9.356   1.00 84.83 260 A 1 
ATOM 2094 C CE1 . HIS A 1 260 ? 20.714  10.871  10.703  1.00 87.14 260 A 1 
ATOM 2095 N NE2 . HIS A 1 260 ? 21.594  11.846  10.415  1.00 88.99 260 A 1 
ATOM 2096 N N   . PRO A 1 261 ? 15.992  14.936  7.547   1.00 94.77 261 A 1 
ATOM 2097 C CA  . PRO A 1 261 ? 14.882  15.170  6.616   1.00 93.77 261 A 1 
ATOM 2098 C C   . PRO A 1 261 ? 15.310  15.833  5.296   1.00 93.98 261 A 1 
ATOM 2099 O O   . PRO A 1 261 ? 14.598  15.737  4.291   1.00 93.40 261 A 1 
ATOM 2100 C CB  . PRO A 1 261 ? 13.902  16.045  7.405   1.00 93.42 261 A 1 
ATOM 2101 C CG  . PRO A 1 261 ? 14.813  16.812  8.371   1.00 93.02 261 A 1 
ATOM 2102 C CD  . PRO A 1 261 ? 15.882  15.789  8.721   1.00 94.49 261 A 1 
ATOM 2103 N N   . SER A 1 262 ? 16.452  16.537  5.276   1.00 94.08 262 A 1 
ATOM 2104 C CA  . SER A 1 262 ? 16.893  17.343  4.130   1.00 94.05 262 A 1 
ATOM 2105 C C   . SER A 1 262 ? 17.385  16.498  2.953   1.00 94.88 262 A 1 
ATOM 2106 O O   . SER A 1 262 ? 16.945  16.721  1.824   1.00 94.37 262 A 1 
ATOM 2107 C CB  . SER A 1 262 ? 17.984  18.330  4.563   1.00 93.10 262 A 1 
ATOM 2108 O OG  . SER A 1 262 ? 19.001  17.674  5.299   1.00 85.16 262 A 1 
ATOM 2109 N N   . ASP A 1 263 ? 18.255  15.538  3.208   1.00 95.81 263 A 1 
ATOM 2110 C CA  . ASP A 1 263 ? 18.972  14.728  2.215   1.00 96.38 263 A 1 
ATOM 2111 C C   . ASP A 1 263 ? 18.412  13.308  2.064   1.00 97.30 263 A 1 
ATOM 2112 O O   . ASP A 1 263 ? 18.665  12.647  1.052   1.00 96.59 263 A 1 
ATOM 2113 C CB  . ASP A 1 263 ? 20.456  14.686  2.610   1.00 95.33 263 A 1 
ATOM 2114 C CG  . ASP A 1 263 ? 20.723  14.054  3.991   1.00 93.17 263 A 1 
ATOM 2115 O OD1 . ASP A 1 263 ? 19.808  14.085  4.849   1.00 86.95 263 A 1 
ATOM 2116 O OD2 . ASP A 1 263 ? 21.861  13.595  4.199   1.00 89.03 263 A 1 
ATOM 2117 N N   . THR A 1 264 ? 17.594  12.863  3.024   1.00 97.07 264 A 1 
ATOM 2118 C CA  . THR A 1 264 ? 17.049  11.507  3.080   1.00 97.28 264 A 1 
ATOM 2119 C C   . THR A 1 264 ? 15.680  11.401  2.414   1.00 97.32 264 A 1 
ATOM 2120 O O   . THR A 1 264 ? 14.784  12.218  2.640   1.00 96.84 264 A 1 
ATOM 2121 C CB  . THR A 1 264 ? 16.991  11.005  4.522   1.00 97.11 264 A 1 
ATOM 2122 O OG1 . THR A 1 264 ? 18.278  11.098  5.094   1.00 95.01 264 A 1 
ATOM 2123 C CG2 . THR A 1 264 ? 16.561  9.548   4.621   1.00 95.17 264 A 1 
ATOM 2124 N N   . PHE A 1 265 ? 15.491  10.329  1.635   1.00 97.48 265 A 1 
ATOM 2125 C CA  . PHE A 1 265 ? 14.192  9.857   1.172   1.00 97.67 265 A 1 
ATOM 2126 C C   . PHE A 1 265 ? 13.860  8.524   1.845   1.00 97.96 265 A 1 
ATOM 2127 O O   . PHE A 1 265 ? 14.645  7.574   1.807   1.00 97.88 265 A 1 
ATOM 2128 C CB  . PHE A 1 265 ? 14.182  9.746   -0.353  1.00 97.53 265 A 1 
ATOM 2129 C CG  . PHE A 1 265 ? 12.797  9.582   -0.950  1.00 97.68 265 A 1 
ATOM 2130 C CD1 . PHE A 1 265 ? 12.178  8.321   -0.982  1.00 96.91 265 A 1 
ATOM 2131 C CD2 . PHE A 1 265 ? 12.123  10.697  -1.479  1.00 96.96 265 A 1 
ATOM 2132 C CE1 . PHE A 1 265 ? 10.894  8.178   -1.540  1.00 96.63 265 A 1 
ATOM 2133 C CE2 . PHE A 1 265 ? 10.842  10.550  -2.041  1.00 96.42 265 A 1 
ATOM 2134 C CZ  . PHE A 1 265 ? 10.228  9.291   -2.073  1.00 96.68 265 A 1 
ATOM 2135 N N   . TYR A 1 266 ? 12.679  8.447   2.451   1.00 97.64 266 A 1 
ATOM 2136 C CA  . TYR A 1 266 ? 12.169  7.204   3.015   1.00 97.78 266 A 1 
ATOM 2137 C C   . TYR A 1 266 ? 11.404  6.430   1.936   1.00 98.11 266 A 1 
ATOM 2138 O O   . TYR A 1 266 ? 10.313  6.832   1.548   1.00 97.76 266 A 1 
ATOM 2139 C CB  . TYR A 1 266 ? 11.330  7.520   4.258   1.00 97.25 266 A 1 
ATOM 2140 C CG  . TYR A 1 266 ? 10.652  6.328   4.915   1.00 96.60 266 A 1 
ATOM 2141 C CD1 . TYR A 1 266 ? 9.462   6.531   5.642   1.00 93.39 266 A 1 
ATOM 2142 C CD2 . TYR A 1 266 ? 11.188  5.030   4.830   1.00 93.98 266 A 1 
ATOM 2143 C CE1 . TYR A 1 266 ? 8.819   5.456   6.275   1.00 93.37 266 A 1 
ATOM 2144 C CE2 . TYR A 1 266 ? 10.541  3.947   5.446   1.00 92.21 266 A 1 
ATOM 2145 C CZ  . TYR A 1 266 ? 9.353   4.160   6.173   1.00 94.34 266 A 1 
ATOM 2146 O OH  . TYR A 1 266 ? 8.718   3.126   6.775   1.00 93.37 266 A 1 
ATOM 2147 N N   . ILE A 1 267 ? 11.966  5.326   1.442   1.00 97.95 267 A 1 
ATOM 2148 C CA  . ILE A 1 267 ? 11.288  4.392   0.534   1.00 98.11 267 A 1 
ATOM 2149 C C   . ILE A 1 267 ? 10.413  3.459   1.372   1.00 97.82 267 A 1 
ATOM 2150 O O   . ILE A 1 267 ? 10.876  2.432   1.877   1.00 97.24 267 A 1 
ATOM 2151 C CB  . ILE A 1 267 ? 12.280  3.644   -0.392  1.00 98.19 267 A 1 
ATOM 2152 C CG1 . ILE A 1 267 ? 13.002  4.653   -1.310  1.00 97.57 267 A 1 
ATOM 2153 C CG2 . ILE A 1 267 ? 11.542  2.586   -1.233  1.00 97.79 267 A 1 
ATOM 2154 C CD1 . ILE A 1 267 ? 13.861  4.035   -2.430  1.00 97.09 267 A 1 
ATOM 2155 N N   . ILE A 1 268 ? 9.133   3.812   1.518   1.00 97.19 268 A 1 
ATOM 2156 C CA  . ILE A 1 268 ? 8.176   3.009   2.289   1.00 97.05 268 A 1 
ATOM 2157 C C   . ILE A 1 268 ? 7.775   1.730   1.541   1.00 96.98 268 A 1 
ATOM 2158 O O   . ILE A 1 268 ? 7.569   1.732   0.320   1.00 96.30 268 A 1 
ATOM 2159 C CB  . ILE A 1 268 ? 6.976   3.875   2.722   1.00 95.95 268 A 1 
ATOM 2160 C CG1 . ILE A 1 268 ? 6.297   3.274   3.962   1.00 88.72 268 A 1 
ATOM 2161 C CG2 . ILE A 1 268 ? 5.969   4.077   1.581   1.00 89.14 268 A 1 
ATOM 2162 C CD1 . ILE A 1 268 ? 5.334   4.249   4.649   1.00 83.62 268 A 1 
ATOM 2163 N N   . GLY A 1 269 ? 7.638   0.609   2.260   1.00 94.13 269 A 1 
ATOM 2164 C CA  . GLY A 1 269 ? 7.455   -0.720  1.675   1.00 93.20 269 A 1 
ATOM 2165 C C   . GLY A 1 269 ? 6.051   -1.062  1.186   1.00 94.08 269 A 1 
ATOM 2166 O O   . GLY A 1 269 ? 5.875   -2.087  0.512   1.00 91.68 269 A 1 
ATOM 2167 N N   . SER A 1 270 ? 5.035   -0.246  1.512   1.00 93.33 270 A 1 
ATOM 2168 C CA  . SER A 1 270 ? 3.633   -0.567  1.226   1.00 93.67 270 A 1 
ATOM 2169 C C   . SER A 1 270 ? 2.732   0.669   1.119   1.00 95.75 270 A 1 
ATOM 2170 O O   . SER A 1 270 ? 3.202   1.798   1.204   1.00 94.35 270 A 1 
ATOM 2171 C CB  . SER A 1 270 ? 3.121   -1.530  2.299   1.00 91.08 270 A 1 
ATOM 2172 O OG  . SER A 1 270 ? 2.059   -2.291  1.758   1.00 86.98 270 A 1 
ATOM 2173 N N   . THR A 1 271 ? 1.421   0.468   0.932   1.00 94.17 271 A 1 
ATOM 2174 C CA  . THR A 1 271 ? 0.398   1.532   0.886   1.00 95.31 271 A 1 
ATOM 2175 C C   . THR A 1 271 ? 0.023   2.059   2.278   1.00 95.51 271 A 1 
ATOM 2176 O O   . THR A 1 271 ? -1.153  2.239   2.588   1.00 93.88 271 A 1 
ATOM 2177 C CB  . THR A 1 271 ? -0.848  1.073   0.110   1.00 95.56 271 A 1 
ATOM 2178 O OG1 . THR A 1 271 ? -1.302  -0.178  0.577   1.00 93.05 271 A 1 
ATOM 2179 C CG2 . THR A 1 271 ? -0.555  0.929   -1.375  1.00 93.24 271 A 1 
ATOM 2180 N N   . VAL A 1 272 ? 1.018   2.293   3.124   1.00 96.52 272 A 1 
ATOM 2181 C CA  . VAL A 1 272 ? 0.907   2.808   4.496   1.00 96.45 272 A 1 
ATOM 2182 C C   . VAL A 1 272 ? 1.652   4.137   4.623   1.00 96.72 272 A 1 
ATOM 2183 O O   . VAL A 1 272 ? 2.245   4.617   3.651   1.00 95.98 272 A 1 
ATOM 2184 C CB  . VAL A 1 272 ? 1.415   1.774   5.526   1.00 95.81 272 A 1 
ATOM 2185 C CG1 . VAL A 1 272 ? 0.592   0.486   5.475   1.00 92.72 272 A 1 
ATOM 2186 C CG2 . VAL A 1 272 ? 2.900   1.423   5.340   1.00 92.44 272 A 1 
ATOM 2187 N N   . GLY A 1 273 ? 1.631   4.743   5.819   1.00 95.60 273 A 1 
ATOM 2188 C CA  . GLY A 1 273 ? 2.292   6.020   6.065   1.00 95.62 273 A 1 
ATOM 2189 C C   . GLY A 1 273 ? 1.433   7.238   5.697   1.00 96.79 273 A 1 
ATOM 2190 O O   . GLY A 1 273 ? 0.296   7.087   5.241   1.00 96.50 273 A 1 
ATOM 2191 N N   . PRO A 1 274 ? 1.956   8.457   5.923   1.00 96.84 274 A 1 
ATOM 2192 C CA  . PRO A 1 274 ? 1.226   9.690   5.668   1.00 96.92 274 A 1 
ATOM 2193 C C   . PRO A 1 274 ? 0.980   9.895   4.170   1.00 97.36 274 A 1 
ATOM 2194 O O   . PRO A 1 274 ? 1.789   9.485   3.337   1.00 97.18 274 A 1 
ATOM 2195 C CB  . PRO A 1 274 ? 2.101   10.799  6.258   1.00 96.61 274 A 1 
ATOM 2196 C CG  . PRO A 1 274 ? 3.517   10.244  6.111   1.00 95.70 274 A 1 
ATOM 2197 C CD  . PRO A 1 274 ? 3.322   8.754   6.351   1.00 96.84 274 A 1 
ATOM 2198 N N   . HIS A 1 275 ? -0.107  10.585  3.819   1.00 97.46 275 A 1 
ATOM 2199 C CA  . HIS A 1 275 ? -0.282  11.090  2.454   1.00 97.68 275 A 1 
ATOM 2200 C C   . HIS A 1 275 ? 0.969   11.892  2.040   1.00 97.75 275 A 1 
ATOM 2201 O O   . HIS A 1 275 ? 1.435   12.699  2.840   1.00 97.29 275 A 1 
ATOM 2202 C CB  . HIS A 1 275 ? -1.551  11.949  2.383   1.00 97.38 275 A 1 
ATOM 2203 C CG  . HIS A 1 275 ? -1.826  12.468  0.993   1.00 96.38 275 A 1 
ATOM 2204 N ND1 . HIS A 1 275 ? -2.229  11.714  -0.090  1.00 89.90 275 A 1 
ATOM 2205 C CD2 . HIS A 1 275 ? -1.674  13.757  0.556   1.00 90.30 275 A 1 
ATOM 2206 C CE1 . HIS A 1 275 ? -2.310  12.535  -1.154  1.00 91.57 275 A 1 
ATOM 2207 N NE2 . HIS A 1 275 ? -1.985  13.783  -0.805  1.00 91.38 275 A 1 
ATOM 2208 N N   . PRO A 1 276 ? 1.550   11.691  0.832   1.00 97.76 276 A 1 
ATOM 2209 C CA  . PRO A 1 276 ? 0.973   10.984  -0.315  1.00 97.76 276 A 1 
ATOM 2210 C C   . PRO A 1 276 ? 1.385   9.508   -0.480  1.00 98.03 276 A 1 
ATOM 2211 O O   . PRO A 1 276 ? 1.023   8.901   -1.489  1.00 97.72 276 A 1 
ATOM 2212 C CB  . PRO A 1 276 ? 1.432   11.816  -1.510  1.00 97.37 276 A 1 
ATOM 2213 C CG  . PRO A 1 276 ? 2.853   12.197  -1.108  1.00 96.75 276 A 1 
ATOM 2214 C CD  . PRO A 1 276 ? 2.726   12.439  0.390   1.00 97.62 276 A 1 
ATOM 2215 N N   . TYR A 1 277 ? 2.113   8.905   0.465   1.00 97.44 277 A 1 
ATOM 2216 C CA  . TYR A 1 277 ? 2.680   7.559   0.297   1.00 97.58 277 A 1 
ATOM 2217 C C   . TYR A 1 277 ? 1.661   6.478   -0.106  1.00 97.95 277 A 1 
ATOM 2218 O O   . TYR A 1 277 ? 1.951   5.747   -1.054  1.00 97.83 277 A 1 
ATOM 2219 C CB  . TYR A 1 277 ? 3.444   7.124   1.552   1.00 97.32 277 A 1 
ATOM 2220 C CG  . TYR A 1 277 ? 4.826   7.721   1.675   1.00 97.45 277 A 1 
ATOM 2221 C CD1 . TYR A 1 277 ? 5.893   7.160   0.946   1.00 96.24 277 A 1 
ATOM 2222 C CD2 . TYR A 1 277 ? 5.057   8.815   2.531   1.00 96.15 277 A 1 
ATOM 2223 C CE1 . TYR A 1 277 ? 7.189   7.685   1.078   1.00 95.64 277 A 1 
ATOM 2224 C CE2 . TYR A 1 277 ? 6.355   9.342   2.665   1.00 95.25 277 A 1 
ATOM 2225 C CZ  . TYR A 1 277 ? 7.423   8.774   1.941   1.00 96.33 277 A 1 
ATOM 2226 O OH  . TYR A 1 277 ? 8.680   9.273   2.077   1.00 95.46 277 A 1 
ATOM 2227 N N   . PRO A 1 278 ? 0.474   6.355   0.532   1.00 98.15 278 A 1 
ATOM 2228 C CA  . PRO A 1 278 ? -0.486  5.318   0.150   1.00 98.16 278 A 1 
ATOM 2229 C C   . PRO A 1 278 ? -0.933  5.412   -1.315  1.00 98.22 278 A 1 
ATOM 2230 O O   . PRO A 1 278 ? -0.962  4.397   -2.008  1.00 98.05 278 A 1 
ATOM 2231 C CB  . PRO A 1 278 ? -1.660  5.460   1.127   1.00 97.96 278 A 1 
ATOM 2232 C CG  . PRO A 1 278 ? -1.021  6.092   2.360   1.00 97.04 278 A 1 
ATOM 2233 C CD  . PRO A 1 278 ? 0.013   7.027   1.745   1.00 98.16 278 A 1 
ATOM 2234 N N   . ASP A 1 279 ? -1.236  6.615   -1.814  1.00 98.38 279 A 1 
ATOM 2235 C CA  . ASP A 1 279 ? -1.631  6.832   -3.216  1.00 98.28 279 A 1 
ATOM 2236 C C   . ASP A 1 279 ? -0.456  6.631   -4.181  1.00 98.34 279 A 1 
ATOM 2237 O O   . ASP A 1 279 ? -0.573  5.911   -5.174  1.00 98.11 279 A 1 
ATOM 2238 C CB  . ASP A 1 279 ? -2.235  8.233   -3.388  1.00 97.99 279 A 1 
ATOM 2239 C CG  . ASP A 1 279 ? -2.722  8.479   -4.825  1.00 97.19 279 A 1 
ATOM 2240 O OD1 . ASP A 1 279 ? -3.486  7.647   -5.359  1.00 94.52 279 A 1 
ATOM 2241 O OD2 . ASP A 1 279 ? -2.341  9.501   -5.439  1.00 94.55 279 A 1 
ATOM 2242 N N   . MET A 1 280 ? 0.699   7.204   -3.869  1.00 98.23 280 A 1 
ATOM 2243 C CA  . MET A 1 280 ? 1.915   7.060   -4.669  1.00 98.29 280 A 1 
ATOM 2244 C C   . MET A 1 280 ? 2.283   5.585   -4.875  1.00 98.44 280 A 1 
ATOM 2245 O O   . MET A 1 280 ? 2.489   5.149   -6.007  1.00 98.34 280 A 1 
ATOM 2246 C CB  . MET A 1 280 ? 3.049   7.830   -3.976  1.00 98.08 280 A 1 
ATOM 2247 C CG  . MET A 1 280 ? 4.378   7.717   -4.722  1.00 97.41 280 A 1 
ATOM 2248 S SD  . MET A 1 280 ? 5.749   8.597   -3.932  1.00 96.64 280 A 1 
ATOM 2249 C CE  . MET A 1 280 ? 5.949   7.628   -2.412  1.00 93.27 280 A 1 
ATOM 2250 N N   . VAL A 1 281 ? 2.317   4.805   -3.795  1.00 97.94 281 A 1 
ATOM 2251 C CA  . VAL A 1 281 ? 2.646   3.374   -3.865  1.00 98.06 281 A 1 
ATOM 2252 C C   . VAL A 1 281 ? 1.577   2.594   -4.632  1.00 98.12 281 A 1 
ATOM 2253 O O   . VAL A 1 281 ? 1.924   1.732   -5.439  1.00 98.05 281 A 1 
ATOM 2254 C CB  . VAL A 1 281 ? 2.875   2.791   -2.459  1.00 97.92 281 A 1 
ATOM 2255 C CG1 . VAL A 1 281 ? 3.071   1.270   -2.494  1.00 97.19 281 A 1 
ATOM 2256 C CG2 . VAL A 1 281 ? 4.124   3.399   -1.813  1.00 97.19 281 A 1 
ATOM 2257 N N   . ALA A 1 282 ? 0.285   2.903   -4.446  1.00 98.21 282 A 1 
ATOM 2258 C CA  . ALA A 1 282 ? -0.796  2.268   -5.204  1.00 98.08 282 A 1 
ATOM 2259 C C   . ALA A 1 282 ? -0.656  2.520   -6.716  1.00 98.03 282 A 1 
ATOM 2260 O O   . ALA A 1 282 ? -0.783  1.583   -7.509  1.00 97.99 282 A 1 
ATOM 2261 C CB  . ALA A 1 282 ? -2.145  2.765   -4.668  1.00 98.04 282 A 1 
ATOM 2262 N N   . ARG A 1 283 ? -0.317  3.752   -7.119  1.00 98.36 283 A 1 
ATOM 2263 C CA  . ARG A 1 283 ? -0.068  4.124   -8.522  1.00 98.26 283 A 1 
ATOM 2264 C C   . ARG A 1 283 ? 1.136   3.393   -9.102  1.00 98.40 283 A 1 
ATOM 2265 O O   . ARG A 1 283 ? 1.034   2.852   -10.197 1.00 98.24 283 A 1 
ATOM 2266 C CB  . ARG A 1 283 ? 0.134   5.636   -8.644  1.00 97.98 283 A 1 
ATOM 2267 C CG  . ARG A 1 283 ? -1.171  6.399   -8.421  1.00 97.22 283 A 1 
ATOM 2268 C CD  . ARG A 1 283 ? -0.879  7.900   -8.356  1.00 96.66 283 A 1 
ATOM 2269 N NE  . ARG A 1 283 ? -2.102  8.625   -8.003  1.00 95.42 283 A 1 
ATOM 2270 C CZ  . ARG A 1 283 ? -3.059  9.052   -8.799  1.00 95.21 283 A 1 
ATOM 2271 N NH1 . ARG A 1 283 ? -2.999  8.961   -10.099 1.00 91.07 283 A 1 
ATOM 2272 N NH2 . ARG A 1 283 ? -4.109  9.581   -8.249  1.00 91.64 283 A 1 
ATOM 2273 N N   . LEU A 1 284 ? 2.249   3.324   -8.375  1.00 97.85 284 A 1 
ATOM 2274 C CA  . LEU A 1 284 ? 3.438   2.587   -8.819  1.00 98.01 284 A 1 
ATOM 2275 C C   . LEU A 1 284 ? 3.165   1.078   -8.949  1.00 98.14 284 A 1 
ATOM 2276 O O   . LEU A 1 284 ? 3.672   0.428   -9.861  1.00 98.02 284 A 1 
ATOM 2277 C CB  . LEU A 1 284 ? 4.595   2.852   -7.838  1.00 98.14 284 A 1 
ATOM 2278 C CG  . LEU A 1 284 ? 5.127   4.300   -7.857  1.00 97.90 284 A 1 
ATOM 2279 C CD1 . LEU A 1 284 ? 6.147   4.477   -6.732  1.00 97.38 284 A 1 
ATOM 2280 C CD2 . LEU A 1 284 ? 5.784   4.663   -9.190  1.00 97.15 284 A 1 
ATOM 2281 N N   . GLN A 1 285 ? 2.327   0.520   -8.076  1.00 98.24 285 A 1 
ATOM 2282 C CA  . GLN A 1 285 ? 1.928   -0.888  -8.147  1.00 98.34 285 A 1 
ATOM 2283 C C   . GLN A 1 285 ? 0.813   -1.169  -9.168  1.00 98.54 285 A 1 
ATOM 2284 O O   . GLN A 1 285 ? 0.595   -2.327  -9.518  1.00 98.41 285 A 1 
ATOM 2285 C CB  . GLN A 1 285 ? 1.529   -1.365  -6.747  1.00 98.02 285 A 1 
ATOM 2286 C CG  . GLN A 1 285 ? 2.707   -1.485  -5.769  1.00 97.14 285 A 1 
ATOM 2287 C CD  . GLN A 1 285 ? 3.622   -2.678  -6.031  1.00 97.74 285 A 1 
ATOM 2288 O OE1 . GLN A 1 285 ? 3.594   -3.352  -7.043  1.00 91.66 285 A 1 
ATOM 2289 N NE2 . GLN A 1 285 ? 4.489   -3.001  -5.097  1.00 91.61 285 A 1 
ATOM 2290 N N   . SER A 1 286 ? 0.131   -0.147  -9.678  1.00 98.35 286 A 1 
ATOM 2291 C CA  . SER A 1 286 ? -1.014  -0.307  -10.594 1.00 98.37 286 A 1 
ATOM 2292 C C   . SER A 1 286 ? -0.673  -0.982  -11.924 1.00 98.45 286 A 1 
ATOM 2293 O O   . SER A 1 286 ? -1.567  -1.498  -12.596 1.00 98.20 286 A 1 
ATOM 2294 C CB  . SER A 1 286 ? -1.697  1.036   -10.853 1.00 98.15 286 A 1 
ATOM 2295 O OG  . SER A 1 286 ? -0.941  1.845   -11.734 1.00 97.09 286 A 1 
ATOM 2296 N N   . VAL A 1 287 ? 0.619   -1.069  -12.271 1.00 98.34 287 A 1 
ATOM 2297 C CA  . VAL A 1 287 ? 1.116   -1.878  -13.392 1.00 98.36 287 A 1 
ATOM 2298 C C   . VAL A 1 287 ? 0.633   -3.336  -13.310 1.00 98.55 287 A 1 
ATOM 2299 O O   . VAL A 1 287 ? 0.388   -3.956  -14.340 1.00 98.40 287 A 1 
ATOM 2300 C CB  . VAL A 1 287 ? 2.654   -1.791  -13.460 1.00 98.09 287 A 1 
ATOM 2301 C CG1 . VAL A 1 287 ? 3.360   -2.481  -12.276 1.00 96.13 287 A 1 
ATOM 2302 C CG2 . VAL A 1 287 ? 3.191   -2.381  -14.770 1.00 95.64 287 A 1 
ATOM 2303 N N   . ILE A 1 288 ? 0.412   -3.870  -12.105 1.00 98.41 288 A 1 
ATOM 2304 C CA  . ILE A 1 288 ? -0.107  -5.230  -11.896 1.00 98.52 288 A 1 
ATOM 2305 C C   . ILE A 1 288 ? -1.498  -5.365  -12.525 1.00 98.57 288 A 1 
ATOM 2306 O O   . ILE A 1 288 ? -1.706  -6.235  -13.371 1.00 98.56 288 A 1 
ATOM 2307 C CB  . ILE A 1 288 ? -0.116  -5.597  -10.391 1.00 98.57 288 A 1 
ATOM 2308 C CG1 . ILE A 1 288 ? 1.318   -5.579  -9.810  1.00 98.16 288 A 1 
ATOM 2309 C CG2 . ILE A 1 288 ? -0.762  -6.981  -10.176 1.00 98.42 288 A 1 
ATOM 2310 C CD1 . ILE A 1 288 ? 1.392   -5.754  -8.287  1.00 97.71 288 A 1 
ATOM 2311 N N   . SER A 1 289 ? -2.449  -4.501  -12.157 1.00 98.61 289 A 1 
ATOM 2312 C CA  . SER A 1 289 ? -3.813  -4.527  -12.701 1.00 98.55 289 A 1 
ATOM 2313 C C   . SER A 1 289 ? -3.891  -4.038  -14.145 1.00 98.50 289 A 1 
ATOM 2314 O O   . SER A 1 289 ? -4.720  -4.535  -14.905 1.00 98.34 289 A 1 
ATOM 2315 C CB  . SER A 1 289 ? -4.777  -3.732  -11.822 1.00 98.28 289 A 1 
ATOM 2316 O OG  . SER A 1 289 ? -4.261  -2.463  -11.487 1.00 97.43 289 A 1 
ATOM 2317 N N   . GLU A 1 290 ? -3.010  -3.128  -14.570 1.00 98.63 290 A 1 
ATOM 2318 C CA  . GLU A 1 290 ? -2.903  -2.725  -15.972 1.00 98.46 290 A 1 
ATOM 2319 C C   . GLU A 1 290 ? -2.532  -3.915  -16.874 1.00 98.52 290 A 1 
ATOM 2320 O O   . GLU A 1 290 ? -3.141  -4.124  -17.927 1.00 98.28 290 A 1 
ATOM 2321 C CB  . GLU A 1 290 ? -1.858  -1.604  -16.105 1.00 98.06 290 A 1 
ATOM 2322 C CG  . GLU A 1 290 ? -1.910  -0.984  -17.506 1.00 93.96 290 A 1 
ATOM 2323 C CD  . GLU A 1 290 ? -0.756  -0.019  -17.813 1.00 90.96 290 A 1 
ATOM 2324 O OE1 . GLU A 1 290 ? -0.608  0.268   -19.031 1.00 79.96 290 A 1 
ATOM 2325 O OE2 . GLU A 1 290 ? -0.006  0.369   -16.901 1.00 82.80 290 A 1 
ATOM 2326 N N   . GLU A 1 291 ? -1.558  -4.721  -16.442 1.00 98.41 291 A 1 
ATOM 2327 C CA  . GLU A 1 291 ? -1.161  -5.938  -17.150 1.00 98.41 291 A 1 
ATOM 2328 C C   . GLU A 1 291 ? -2.259  -7.009  -17.109 1.00 98.53 291 A 1 
ATOM 2329 O O   . GLU A 1 291 ? -2.566  -7.570  -18.157 1.00 98.43 291 A 1 
ATOM 2330 C CB  . GLU A 1 291 ? 0.128   -6.492  -16.556 1.00 98.34 291 A 1 
ATOM 2331 C CG  . GLU A 1 291 ? 1.371   -5.670  -16.926 1.00 98.01 291 A 1 
ATOM 2332 C CD  . GLU A 1 291 ? 2.628   -6.187  -16.218 1.00 98.37 291 A 1 
ATOM 2333 O OE1 . GLU A 1 291 ? 3.669   -5.504  -16.257 1.00 96.77 291 A 1 
ATOM 2334 O OE2 . GLU A 1 291 ? 2.588   -7.280  -15.595 1.00 97.46 291 A 1 
ATOM 2335 N N   . ILE A 1 292 ? -2.891  -7.255  -15.948 1.00 98.58 292 A 1 
ATOM 2336 C CA  . ILE A 1 292 ? -4.025  -8.191  -15.827 1.00 98.61 292 A 1 
ATOM 2337 C C   . ILE A 1 292 ? -5.100  -7.835  -16.853 1.00 98.50 292 A 1 
ATOM 2338 O O   . ILE A 1 292 ? -5.551  -8.706  -17.592 1.00 98.40 292 A 1 
ATOM 2339 C CB  . ILE A 1 292 ? -4.609  -8.201  -14.390 1.00 98.68 292 A 1 
ATOM 2340 C CG1 . ILE A 1 292 ? -3.643  -8.895  -13.406 1.00 98.40 292 A 1 
ATOM 2341 C CG2 . ILE A 1 292 ? -5.976  -8.917  -14.329 1.00 98.49 292 A 1 
ATOM 2342 C CD1 . ILE A 1 292 ? -3.960  -8.617  -11.928 1.00 97.92 292 A 1 
ATOM 2343 N N   . LYS A 1 293 ? -5.460  -6.558  -16.955 1.00 98.72 293 A 1 
ATOM 2344 C CA  . LYS A 1 293 ? -6.486  -6.059  -17.875 1.00 98.52 293 A 1 
ATOM 2345 C C   . LYS A 1 293 ? -6.164  -6.389  -19.335 1.00 98.55 293 A 1 
ATOM 2346 O O   . LYS A 1 293 ? -7.007  -6.919  -20.059 1.00 98.01 293 A 1 
ATOM 2347 C CB  . LYS A 1 293 ? -6.646  -4.549  -17.632 1.00 97.60 293 A 1 
ATOM 2348 C CG  . LYS A 1 293 ? -7.890  -4.013  -18.333 1.00 91.54 293 A 1 
ATOM 2349 C CD  . LYS A 1 293 ? -8.262  -2.620  -17.835 1.00 91.11 293 A 1 
ATOM 2350 C CE  . LYS A 1 293 ? -9.621  -2.282  -18.453 1.00 85.56 293 A 1 
ATOM 2351 N NZ  . LYS A 1 293 ? -10.228 -1.077  -17.851 1.00 79.46 293 A 1 
ATOM 2352 N N   . LYS A 1 294 ? -4.923  -6.126  -19.760 1.00 98.45 294 A 1 
ATOM 2353 C CA  . LYS A 1 294 ? -4.451  -6.419  -21.123 1.00 98.32 294 A 1 
ATOM 2354 C C   . LYS A 1 294 ? -4.377  -7.925  -21.396 1.00 98.49 294 A 1 
ATOM 2355 O O   . LYS A 1 294 ? -4.778  -8.376  -22.465 1.00 98.03 294 A 1 
ATOM 2356 C CB  . LYS A 1 294 ? -3.077  -5.765  -21.335 1.00 97.73 294 A 1 
ATOM 2357 C CG  . LYS A 1 294 ? -3.144  -4.228  -21.370 1.00 92.52 294 A 1 
ATOM 2358 C CD  . LYS A 1 294 ? -1.738  -3.607  -21.382 1.00 90.40 294 A 1 
ATOM 2359 C CE  . LYS A 1 294 ? -1.830  -2.082  -21.256 1.00 83.76 294 A 1 
ATOM 2360 N NZ  . LYS A 1 294 ? -0.506  -1.439  -21.034 1.00 74.72 294 A 1 
ATOM 2361 N N   . GLN A 1 295 ? -3.876  -8.696  -20.439 1.00 98.60 295 A 1 
ATOM 2362 C CA  . GLN A 1 295 ? -3.669  -10.139 -20.576 1.00 98.62 295 A 1 
ATOM 2363 C C   . GLN A 1 295 ? -5.000  -10.908 -20.587 1.00 98.57 295 A 1 
ATOM 2364 O O   . GLN A 1 295 ? -5.189  -11.772 -21.446 1.00 98.30 295 A 1 
ATOM 2365 C CB  . GLN A 1 295 ? -2.734  -10.615 -19.458 1.00 98.59 295 A 1 
ATOM 2366 C CG  . GLN A 1 295 ? -1.288  -10.117 -19.645 1.00 98.42 295 A 1 
ATOM 2367 C CD  . GLN A 1 295 ? -0.392  -10.378 -18.433 1.00 98.56 295 A 1 
ATOM 2368 O OE1 . GLN A 1 295 ? -0.743  -10.161 -17.284 1.00 96.88 295 A 1 
ATOM 2369 N NE2 . GLN A 1 295 ? 0.827   -10.835 -18.643 1.00 96.39 295 A 1 
ATOM 2370 N N   . LEU A 1 296 ? -5.958  -10.560 -19.713 1.00 98.53 296 A 1 
ATOM 2371 C CA  . LEU A 1 296 ? -7.284  -11.184 -19.692 1.00 98.36 296 A 1 
ATOM 2372 C C   . LEU A 1 296 ? -8.060  -10.959 -20.987 1.00 98.33 296 A 1 
ATOM 2373 O O   . LEU A 1 296 ? -8.708  -11.886 -21.461 1.00 97.69 296 A 1 
ATOM 2374 C CB  . LEU A 1 296 ? -8.118  -10.662 -18.510 1.00 97.72 296 A 1 
ATOM 2375 C CG  . LEU A 1 296 ? -7.781  -11.282 -17.148 1.00 95.57 296 A 1 
ATOM 2376 C CD1 . LEU A 1 296 ? -8.689  -10.641 -16.098 1.00 94.19 296 A 1 
ATOM 2377 C CD2 . LEU A 1 296 ? -8.023  -12.797 -17.116 1.00 94.58 296 A 1 
ATOM 2378 N N   . ALA A 1 297 ? -7.952  -9.778  -21.600 1.00 98.28 297 A 1 
ATOM 2379 C CA  . ALA A 1 297 ? -8.600  -9.519  -22.885 1.00 98.13 297 A 1 
ATOM 2380 C C   . ALA A 1 297 ? -8.155  -10.518 -23.969 1.00 98.05 297 A 1 
ATOM 2381 O O   . ALA A 1 297 ? -8.975  -10.959 -24.771 1.00 96.68 297 A 1 
ATOM 2382 C CB  . ALA A 1 297 ? -8.315  -8.067  -23.293 1.00 97.78 297 A 1 
ATOM 2383 N N   . GLY A 1 298 ? -6.877  -10.919 -23.965 1.00 97.80 298 A 1 
ATOM 2384 C CA  . GLY A 1 298 ? -6.348  -11.935 -24.877 1.00 97.39 298 A 1 
ATOM 2385 C C   . GLY A 1 298 ? -6.725  -13.374 -24.503 1.00 97.63 298 A 1 
ATOM 2386 O O   . GLY A 1 298 ? -6.896  -14.202 -25.396 1.00 96.05 298 A 1 
ATOM 2387 N N   . CYS A 1 299 ? -6.865  -13.685 -23.203 1.00 97.86 299 A 1 
ATOM 2388 C CA  . CYS A 1 299 ? -7.150  -15.043 -22.726 1.00 97.51 299 A 1 
ATOM 2389 C C   . CYS A 1 299 ? -8.652  -15.371 -22.686 1.00 97.65 299 A 1 
ATOM 2390 O O   . CYS A 1 299 ? -9.038  -16.497 -22.982 1.00 96.13 299 A 1 
ATOM 2391 C CB  . CYS A 1 299 ? -6.540  -15.215 -21.327 1.00 96.82 299 A 1 
ATOM 2392 S SG  . CYS A 1 299 ? -4.725  -15.115 -21.381 1.00 94.17 299 A 1 
ATOM 2393 N N   . GLU A 1 300 ? -9.481  -14.407 -22.304 1.00 98.00 300 A 1 
ATOM 2394 C CA  . GLU A 1 300 ? -10.893 -14.588 -21.949 1.00 97.94 300 A 1 
ATOM 2395 C C   . GLU A 1 300 ? -11.859 -13.791 -22.836 1.00 97.85 300 A 1 
ATOM 2396 O O   . GLU A 1 300 ? -13.077 -13.908 -22.689 1.00 96.25 300 A 1 
ATOM 2397 C CB  . GLU A 1 300 ? -11.082 -14.211 -20.466 1.00 97.80 300 A 1 
ATOM 2398 C CG  . GLU A 1 300 ? -10.335 -15.140 -19.494 1.00 97.10 300 A 1 
ATOM 2399 C CD  . GLU A 1 300 ? -10.885 -16.570 -19.514 1.00 97.89 300 A 1 
ATOM 2400 O OE1 . GLU A 1 300 ? -10.219 -17.495 -19.002 1.00 94.42 300 A 1 
ATOM 2401 O OE2 . GLU A 1 300 ? -12.034 -16.769 -19.972 1.00 95.75 300 A 1 
ATOM 2402 N N   . GLY A 1 301 ? -11.341 -12.948 -23.740 1.00 97.60 301 A 1 
ATOM 2403 C CA  . GLY A 1 301 ? -12.167 -12.061 -24.571 1.00 97.39 301 A 1 
ATOM 2404 C C   . GLY A 1 301 ? -12.848 -10.923 -23.797 1.00 97.60 301 A 1 
ATOM 2405 O O   . GLY A 1 301 ? -13.670 -10.199 -24.357 1.00 95.62 301 A 1 
ATOM 2406 N N   . ARG A 1 302 ? -12.517 -10.751 -22.516 1.00 97.47 302 A 1 
ATOM 2407 C CA  . ARG A 1 302 ? -12.942 -9.649  -21.639 1.00 97.53 302 A 1 
ATOM 2408 C C   . ARG A 1 302 ? -11.766 -9.181  -20.780 1.00 98.18 302 A 1 
ATOM 2409 O O   . ARG A 1 302 ? -10.883 -9.964  -20.463 1.00 97.60 302 A 1 
ATOM 2410 C CB  . ARG A 1 302 ? -14.157 -10.062 -20.784 1.00 94.69 302 A 1 
ATOM 2411 C CG  . ARG A 1 302 ? -13.870 -11.227 -19.821 1.00 92.48 302 A 1 
ATOM 2412 C CD  . ARG A 1 302 ? -15.070 -11.488 -18.903 1.00 93.35 302 A 1 
ATOM 2413 N NE  . ARG A 1 302 ? -14.853 -12.687 -18.078 1.00 92.24 302 A 1 
ATOM 2414 C CZ  . ARG A 1 302 ? -15.385 -12.968 -16.893 1.00 94.51 302 A 1 
ATOM 2415 N NH1 . ARG A 1 302 ? -16.164 -12.168 -16.234 1.00 87.01 302 A 1 
ATOM 2416 N NH2 . ARG A 1 302 ? -15.140 -14.103 -16.336 1.00 87.84 302 A 1 
ATOM 2417 N N   . ASP A 1 303 ? -11.765 -7.913  -20.396 1.00 98.00 303 A 1 
ATOM 2418 C CA  . ASP A 1 303 ? -10.655 -7.279  -19.678 1.00 98.11 303 A 1 
ATOM 2419 C C   . ASP A 1 303 ? -10.832 -7.252  -18.147 1.00 98.35 303 A 1 
ATOM 2420 O O   . ASP A 1 303 ? -10.086 -6.560  -17.447 1.00 97.57 303 A 1 
ATOM 2421 C CB  . ASP A 1 303 ? -10.408 -5.884  -20.281 1.00 97.38 303 A 1 
ATOM 2422 C CG  . ASP A 1 303 ? -11.517 -4.859  -20.006 1.00 97.13 303 A 1 
ATOM 2423 O OD1 . ASP A 1 303 ? -12.611 -5.247  -19.539 1.00 95.07 303 A 1 
ATOM 2424 O OD2 . ASP A 1 303 ? -11.256 -3.656  -20.240 1.00 93.81 303 A 1 
ATOM 2425 N N   . TYR A 1 304 ? -11.783 -8.006  -17.603 1.00 98.39 304 A 1 
ATOM 2426 C CA  . TYR A 1 304 ? -12.067 -8.090  -16.171 1.00 98.57 304 A 1 
ATOM 2427 C C   . TYR A 1 304 ? -12.275 -9.545  -15.710 1.00 98.71 304 A 1 
ATOM 2428 O O   . TYR A 1 304 ? -12.866 -10.347 -16.440 1.00 98.53 304 A 1 
ATOM 2429 C CB  . TYR A 1 304 ? -13.278 -7.200  -15.822 1.00 98.42 304 A 1 
ATOM 2430 C CG  . TYR A 1 304 ? -14.593 -7.641  -16.435 1.00 98.37 304 A 1 
ATOM 2431 C CD1 . TYR A 1 304 ? -14.946 -7.226  -17.737 1.00 97.33 304 A 1 
ATOM 2432 C CD2 . TYR A 1 304 ? -15.464 -8.483  -15.717 1.00 97.36 304 A 1 
ATOM 2433 C CE1 . TYR A 1 304 ? -16.149 -7.657  -18.320 1.00 96.67 304 A 1 
ATOM 2434 C CE2 . TYR A 1 304 ? -16.670 -8.920  -16.297 1.00 96.87 304 A 1 
ATOM 2435 C CZ  . TYR A 1 304 ? -17.012 -8.510  -17.601 1.00 97.04 304 A 1 
ATOM 2436 O OH  . TYR A 1 304 ? -18.170 -8.946  -18.163 1.00 95.52 304 A 1 
ATOM 2437 N N   . PRO A 1 305 ? -11.808 -9.915  -14.499 1.00 98.64 305 A 1 
ATOM 2438 C CA  . PRO A 1 305 ? -12.123 -11.188 -13.863 1.00 98.73 305 A 1 
ATOM 2439 C C   . PRO A 1 305 ? -13.431 -11.091 -13.064 1.00 98.74 305 A 1 
ATOM 2440 O O   . PRO A 1 305 ? -13.950 -10.002 -12.838 1.00 98.45 305 A 1 
ATOM 2441 C CB  . PRO A 1 305 ? -10.919 -11.456 -12.962 1.00 98.61 305 A 1 
ATOM 2442 C CG  . PRO A 1 305 ? -10.569 -10.053 -12.463 1.00 98.05 305 A 1 
ATOM 2443 C CD  . PRO A 1 305 ? -10.910 -9.145  -13.642 1.00 98.66 305 A 1 
ATOM 2444 N N   . ASP A 1 306 ? -13.947 -12.234 -12.595 1.00 98.79 306 A 1 
ATOM 2445 C CA  . ASP A 1 306 ? -15.052 -12.245 -11.623 1.00 98.80 306 A 1 
ATOM 2446 C C   . ASP A 1 306 ? -14.529 -12.039 -10.195 1.00 98.81 306 A 1 
ATOM 2447 O O   . ASP A 1 306 ? -15.187 -11.393 -9.382  1.00 98.53 306 A 1 
ATOM 2448 C CB  . ASP A 1 306 ? -15.855 -13.545 -11.750 1.00 98.72 306 A 1 
ATOM 2449 C CG  . ASP A 1 306 ? -16.376 -13.718 -13.173 1.00 98.45 306 A 1 
ATOM 2450 O OD1 . ASP A 1 306 ? -17.274 -12.965 -13.604 1.00 96.09 306 A 1 
ATOM 2451 O OD2 . ASP A 1 306 ? -15.786 -14.536 -13.915 1.00 96.45 306 A 1 
ATOM 2452 N N   . TYR A 1 307 ? -13.295 -12.517 -9.915  1.00 98.70 307 A 1 
ATOM 2453 C CA  . TYR A 1 307 ? -12.640 -12.355 -8.619  1.00 98.77 307 A 1 
ATOM 2454 C C   . TYR A 1 307 ? -11.185 -11.900 -8.764  1.00 98.83 307 A 1 
ATOM 2455 O O   . TYR A 1 307 ? -10.417 -12.456 -9.550  1.00 98.72 307 A 1 
ATOM 2456 C CB  . TYR A 1 307 ? -12.697 -13.662 -7.819  1.00 98.69 307 A 1 
ATOM 2457 C CG  . TYR A 1 307 ? -14.089 -14.088 -7.398  1.00 98.67 307 A 1 
ATOM 2458 C CD1 . TYR A 1 307 ? -14.557 -13.790 -6.102  1.00 97.98 307 A 1 
ATOM 2459 C CD2 . TYR A 1 307 ? -14.926 -14.771 -8.304  1.00 98.21 307 A 1 
ATOM 2460 C CE1 . TYR A 1 307 ? -15.860 -14.162 -5.717  1.00 97.79 307 A 1 
ATOM 2461 C CE2 . TYR A 1 307 ? -16.232 -15.136 -7.927  1.00 97.90 307 A 1 
ATOM 2462 C CZ  . TYR A 1 307 ? -16.701 -14.828 -6.632  1.00 98.26 307 A 1 
ATOM 2463 O OH  . TYR A 1 307 ? -17.968 -15.165 -6.273  1.00 97.56 307 A 1 
ATOM 2464 N N   . LEU A 1 308 ? -10.784 -10.943 -7.928  1.00 98.77 308 A 1 
ATOM 2465 C CA  . LEU A 1 308 ? -9.389  -10.619 -7.628  1.00 98.78 308 A 1 
ATOM 2466 C C   . LEU A 1 308 ? -9.085  -11.041 -6.192  1.00 98.80 308 A 1 
ATOM 2467 O O   . LEU A 1 308 ? -9.766  -10.591 -5.269  1.00 98.67 308 A 1 
ATOM 2468 C CB  . LEU A 1 308 ? -9.132  -9.114  -7.807  1.00 98.66 308 A 1 
ATOM 2469 C CG  . LEU A 1 308 ? -9.141  -8.638  -9.268  1.00 98.08 308 A 1 
ATOM 2470 C CD1 . LEU A 1 308 ? -9.048  -7.115  -9.305  1.00 97.49 308 A 1 
ATOM 2471 C CD2 . LEU A 1 308 ? -7.963  -9.205  -10.063 1.00 97.59 308 A 1 
ATOM 2472 N N   . VAL A 1 309 ? -8.060  -11.868 -6.004  1.00 98.73 309 A 1 
ATOM 2473 C CA  . VAL A 1 309 ? -7.631  -12.364 -4.690  1.00 98.80 309 A 1 
ATOM 2474 C C   . VAL A 1 309 ? -6.185  -11.940 -4.433  1.00 98.79 309 A 1 
ATOM 2475 O O   . VAL A 1 309 ? -5.294  -12.234 -5.230  1.00 98.69 309 A 1 
ATOM 2476 C CB  . VAL A 1 309 ? -7.801  -13.891 -4.564  1.00 98.76 309 A 1 
ATOM 2477 C CG1 . VAL A 1 309 ? -7.582  -14.342 -3.115  1.00 98.23 309 A 1 
ATOM 2478 C CG2 . VAL A 1 309 ? -9.189  -14.373 -5.009  1.00 98.17 309 A 1 
ATOM 2479 N N   . ALA A 1 310 ? -5.929  -11.258 -3.323  1.00 98.62 310 A 1 
ATOM 2480 C CA  . ALA A 1 310 ? -4.587  -10.825 -2.938  1.00 98.54 310 A 1 
ATOM 2481 C C   . ALA A 1 310 ? -4.393  -10.862 -1.415  1.00 98.43 310 A 1 
ATOM 2482 O O   . ALA A 1 310 ? -5.334  -10.635 -0.653  1.00 98.18 310 A 1 
ATOM 2483 C CB  . ALA A 1 310 ? -4.339  -9.420  -3.505  1.00 98.44 310 A 1 
ATOM 2484 N N   . CYS A 1 311 ? -3.157  -11.116 -0.957  1.00 98.43 311 A 1 
ATOM 2485 C CA  . CYS A 1 311 ? -2.805  -11.030 0.460   1.00 98.25 311 A 1 
ATOM 2486 C C   . CYS A 1 311 ? -2.576  -9.581  0.910   1.00 98.08 311 A 1 
ATOM 2487 O O   . CYS A 1 311 ? -2.138  -8.727  0.127   1.00 97.35 311 A 1 
ATOM 2488 C CB  . CYS A 1 311 ? -1.598  -11.924 0.766   1.00 97.93 311 A 1 
ATOM 2489 S SG  . CYS A 1 311 ? -0.113  -11.357 -0.108  1.00 97.66 311 A 1 
ATOM 2490 N N   . VAL A 1 312 ? -2.828  -9.315  2.193   1.00 97.78 312 A 1 
ATOM 2491 C CA  . VAL A 1 312 ? -2.713  -7.968  2.760   1.00 97.46 312 A 1 
ATOM 2492 C C   . VAL A 1 312 ? -1.962  -7.986  4.093   1.00 96.48 312 A 1 
ATOM 2493 O O   . VAL A 1 312 ? -2.445  -8.515  5.089   1.00 93.50 312 A 1 
ATOM 2494 C CB  . VAL A 1 312 ? -4.096  -7.314  2.896   1.00 96.59 312 A 1 
ATOM 2495 C CG1 . VAL A 1 312 ? -3.948  -5.838  3.215   1.00 89.46 312 A 1 
ATOM 2496 C CG2 . VAL A 1 312 ? -4.897  -7.379  1.593   1.00 90.67 312 A 1 
ATOM 2497 N N   . GLY A 1 313 ? -0.760  -7.363  4.104   1.00 93.98 313 A 1 
ATOM 2498 C CA  . GLY A 1 313 ? -0.158  -6.767  5.301   1.00 91.31 313 A 1 
ATOM 2499 C C   . GLY A 1 313 ? -0.395  -5.258  5.234   1.00 92.35 313 A 1 
ATOM 2500 O O   . GLY A 1 313 ? -1.513  -4.809  5.416   1.00 86.71 313 A 1 
ATOM 2501 N N   . GLY A 1 314 ? 0.604   -4.449  4.835   1.00 90.56 314 A 1 
ATOM 2502 C CA  . GLY A 1 314 ? 0.360   -3.037  4.471   1.00 89.73 314 A 1 
ATOM 2503 C C   . GLY A 1 314 ? -0.481  -2.863  3.196   1.00 92.58 314 A 1 
ATOM 2504 O O   . GLY A 1 314 ? -1.195  -1.874  3.055   1.00 89.91 314 A 1 
ATOM 2505 N N   . GLY A 1 315 ? -0.428  -3.827  2.268   1.00 92.32 315 A 1 
ATOM 2506 C CA  . GLY A 1 315 ? -1.389  -4.006  1.176   1.00 93.23 315 A 1 
ATOM 2507 C C   . GLY A 1 315 ? -0.990  -3.493  -0.209  1.00 96.14 315 A 1 
ATOM 2508 O O   . GLY A 1 315 ? -1.855  -3.372  -1.070  1.00 93.93 315 A 1 
ATOM 2509 N N   . SER A 1 316 ? 0.294   -3.201  -0.495  1.00 94.08 316 A 1 
ATOM 2510 C CA  . SER A 1 316 ? 0.693   -2.646  -1.802  1.00 95.39 316 A 1 
ATOM 2511 C C   . SER A 1 316 ? 0.468   -3.580  -2.994  1.00 96.76 316 A 1 
ATOM 2512 O O   . SER A 1 316 ? 0.061   -3.122  -4.058  1.00 96.06 316 A 1 
ATOM 2513 C CB  . SER A 1 316 ? 2.154   -2.193  -1.779  1.00 94.34 316 A 1 
ATOM 2514 O OG  . SER A 1 316 ? 3.030   -3.236  -1.403  1.00 92.43 316 A 1 
ATOM 2515 N N   . ASN A 1 317 ? 0.670   -4.897  -2.842  1.00 96.19 317 A 1 
ATOM 2516 C CA  . ASN A 1 317 ? 0.372   -5.857  -3.906  1.00 96.88 317 A 1 
ATOM 2517 C C   . ASN A 1 317 ? -1.136  -5.891  -4.206  1.00 98.07 317 A 1 
ATOM 2518 O O   . ASN A 1 317 ? -1.535  -5.878  -5.372  1.00 97.61 317 A 1 
ATOM 2519 C CB  . ASN A 1 317 ? 0.938   -7.243  -3.541  1.00 95.65 317 A 1 
ATOM 2520 C CG  . ASN A 1 317 ? 0.079   -8.012  -2.557  1.00 94.23 317 A 1 
ATOM 2521 O OD1 . ASN A 1 317 ? -0.757  -8.802  -2.950  1.00 87.92 317 A 1 
ATOM 2522 N ND2 . ASN A 1 317 ? 0.230   -7.795  -1.278  1.00 89.50 317 A 1 
ATOM 2523 N N   . ALA A 1 318 ? -1.962  -5.875  -3.160  1.00 97.54 318 A 1 
ATOM 2524 C CA  . ALA A 1 318 ? -3.411  -5.843  -3.277  1.00 97.85 318 A 1 
ATOM 2525 C C   . ALA A 1 318 ? -3.885  -4.537  -3.924  1.00 98.19 318 A 1 
ATOM 2526 O O   . ALA A 1 318 ? -4.659  -4.579  -4.872  1.00 98.27 318 A 1 
ATOM 2527 C CB  . ALA A 1 318 ? -4.016  -6.051  -1.888  1.00 97.81 318 A 1 
ATOM 2528 N N   . ALA A 1 319 ? -3.351  -3.384  -3.486  1.00 98.11 319 A 1 
ATOM 2529 C CA  . ALA A 1 319 ? -3.675  -2.087  -4.069  1.00 98.09 319 A 1 
ATOM 2530 C C   . ALA A 1 319 ? -3.348  -2.046  -5.571  1.00 98.16 319 A 1 
ATOM 2531 O O   . ALA A 1 319 ? -4.198  -1.649  -6.363  1.00 98.12 319 A 1 
ATOM 2532 C CB  . ALA A 1 319 ? -2.937  -0.991  -3.296  1.00 97.99 319 A 1 
ATOM 2533 N N   . GLY A 1 320 ? -2.166  -2.523  -5.977  1.00 98.07 320 A 1 
ATOM 2534 C CA  . GLY A 1 320 ? -1.796  -2.629  -7.390  1.00 98.18 320 A 1 
ATOM 2535 C C   . GLY A 1 320 ? -2.690  -3.583  -8.183  1.00 98.47 320 A 1 
ATOM 2536 O O   . GLY A 1 320 ? -3.078  -3.273  -9.311  1.00 98.41 320 A 1 
ATOM 2537 N N   . THR A 1 321 ? -3.073  -4.711  -7.582  1.00 98.50 321 A 1 
ATOM 2538 C CA  . THR A 1 321 ? -3.956  -5.724  -8.190  1.00 98.60 321 A 1 
ATOM 2539 C C   . THR A 1 321 ? -5.356  -5.180  -8.469  1.00 98.61 321 A 1 
ATOM 2540 O O   . THR A 1 321 ? -5.943  -5.501  -9.497  1.00 98.50 321 A 1 
ATOM 2541 C CB  . THR A 1 321 ? -4.069  -6.950  -7.272  1.00 98.58 321 A 1 
ATOM 2542 O OG1 . THR A 1 321 ? -2.794  -7.500  -7.049  1.00 97.17 321 A 1 
ATOM 2543 C CG2 . THR A 1 321 ? -4.941  -8.070  -7.836  1.00 97.46 321 A 1 
ATOM 2544 N N   . ILE A 1 322 ? -5.893  -4.353  -7.573  1.00 98.58 322 A 1 
ATOM 2545 C CA  . ILE A 1 322 ? -7.274  -3.861  -7.676  1.00 98.37 322 A 1 
ATOM 2546 C C   . ILE A 1 322 ? -7.385  -2.477  -8.319  1.00 98.20 322 A 1 
ATOM 2547 O O   . ILE A 1 322 ? -8.492  -2.072  -8.645  1.00 97.68 322 A 1 
ATOM 2548 C CB  . ILE A 1 322 ? -7.986  -3.906  -6.309  1.00 98.03 322 A 1 
ATOM 2549 C CG1 . ILE A 1 322 ? -7.451  -2.807  -5.364  1.00 97.21 322 A 1 
ATOM 2550 C CG2 . ILE A 1 322 ? -7.919  -5.328  -5.707  1.00 96.52 322 A 1 
ATOM 2551 C CD1 . ILE A 1 322 ? -7.963  -2.878  -3.929  1.00 95.73 322 A 1 
ATOM 2552 N N   . TYR A 1 323 ? -6.283  -1.744  -8.511  1.00 98.54 323 A 1 
ATOM 2553 C CA  . TYR A 1 323 ? -6.281  -0.307  -8.829  1.00 98.22 323 A 1 
ATOM 2554 C C   . TYR A 1 323 ? -7.203  0.069   -9.999  1.00 97.97 323 A 1 
ATOM 2555 O O   . TYR A 1 323 ? -8.051  0.949   -9.874  1.00 97.32 323 A 1 
ATOM 2556 C CB  . TYR A 1 323 ? -4.844  0.148   -9.113  1.00 97.93 323 A 1 
ATOM 2557 C CG  . TYR A 1 323 ? -4.679  1.655   -9.165  1.00 97.80 323 A 1 
ATOM 2558 C CD1 . TYR A 1 323 ? -4.810  2.351   -10.382 1.00 96.86 323 A 1 
ATOM 2559 C CD2 . TYR A 1 323 ? -4.409  2.364   -7.979  1.00 97.13 323 A 1 
ATOM 2560 C CE1 . TYR A 1 323 ? -4.689  3.753   -10.410 1.00 96.63 323 A 1 
ATOM 2561 C CE2 . TYR A 1 323 ? -4.286  3.765   -8.002  1.00 96.57 323 A 1 
ATOM 2562 C CZ  . TYR A 1 323 ? -4.432  4.464   -9.218  1.00 96.78 323 A 1 
ATOM 2563 O OH  . TYR A 1 323 ? -4.342  5.819   -9.237  1.00 95.79 323 A 1 
ATOM 2564 N N   . HIS A 1 324 ? -7.073  -0.630  -11.138 1.00 98.31 324 A 1 
ATOM 2565 C CA  . HIS A 1 324 ? -7.885  -0.385  -12.342 1.00 98.14 324 A 1 
ATOM 2566 C C   . HIS A 1 324 ? -9.283  -1.029  -12.307 1.00 97.95 324 A 1 
ATOM 2567 O O   . HIS A 1 324 ? -10.033 -0.896  -13.268 1.00 96.92 324 A 1 
ATOM 2568 C CB  . HIS A 1 324 ? -7.091  -0.820  -13.579 1.00 98.03 324 A 1 
ATOM 2569 C CG  . HIS A 1 324 ? -5.883  0.047   -13.832 1.00 97.79 324 A 1 
ATOM 2570 N ND1 . HIS A 1 324 ? -5.907  1.369   -14.244 1.00 89.38 324 A 1 
ATOM 2571 C CD2 . HIS A 1 324 ? -4.573  -0.317  -13.687 1.00 90.61 324 A 1 
ATOM 2572 C CE1 . HIS A 1 324 ? -4.633  1.780   -14.343 1.00 91.75 324 A 1 
ATOM 2573 N NE2 . HIS A 1 324 ? -3.793  0.788   -14.017 1.00 93.21 324 A 1 
ATOM 2574 N N   . TYR A 1 325 ? -9.626  -1.726  -11.227 1.00 98.08 325 A 1 
ATOM 2575 C CA  . TYR A 1 325 ? -10.898 -2.426  -11.030 1.00 97.96 325 A 1 
ATOM 2576 C C   . TYR A 1 325 ? -11.667 -1.952  -9.793  1.00 97.56 325 A 1 
ATOM 2577 O O   . TYR A 1 325 ? -12.763 -2.441  -9.534  1.00 96.55 325 A 1 
ATOM 2578 C CB  . TYR A 1 325 ? -10.618 -3.921  -10.910 1.00 98.11 325 A 1 
ATOM 2579 C CG  . TYR A 1 325 ? -9.943  -4.532  -12.117 1.00 98.45 325 A 1 
ATOM 2580 C CD1 . TYR A 1 325 ? -10.678 -4.735  -13.299 1.00 98.07 325 A 1 
ATOM 2581 C CD2 . TYR A 1 325 ? -8.594  -4.932  -12.047 1.00 98.16 325 A 1 
ATOM 2582 C CE1 . TYR A 1 325 ? -10.084 -5.376  -14.395 1.00 98.00 325 A 1 
ATOM 2583 C CE2 . TYR A 1 325 ? -7.996  -5.575  -13.145 1.00 98.05 325 A 1 
ATOM 2584 C CZ  . TYR A 1 325 ? -8.745  -5.814  -14.313 1.00 98.30 325 A 1 
ATOM 2585 O OH  . TYR A 1 325 ? -8.192  -6.491  -15.352 1.00 97.92 325 A 1 
ATOM 2586 N N   . ILE A 1 326 ? -11.107 -1.039  -9.004  1.00 97.95 326 A 1 
ATOM 2587 C CA  . ILE A 1 326 ? -11.631 -0.674  -7.684  1.00 97.66 326 A 1 
ATOM 2588 C C   . ILE A 1 326 ? -13.089 -0.193  -7.742  1.00 97.61 326 A 1 
ATOM 2589 O O   . ILE A 1 326 ? -13.891 -0.600  -6.898  1.00 96.62 326 A 1 
ATOM 2590 C CB  . ILE A 1 326 ? -10.673 0.326   -7.006  1.00 96.52 326 A 1 
ATOM 2591 C CG1 . ILE A 1 326 ? -10.937 0.377   -5.493  1.00 88.83 326 A 1 
ATOM 2592 C CG2 . ILE A 1 326 ? -10.733 1.717   -7.658  1.00 87.68 326 A 1 
ATOM 2593 C CD1 . ILE A 1 326 ? -9.903  1.209   -4.727  1.00 86.19 326 A 1 
ATOM 2594 N N   . ASP A 1 327 ? -13.441 0.569   -8.777  1.00 97.31 327 A 1 
ATOM 2595 C CA  . ASP A 1 327 ? -14.790 1.099   -9.011  1.00 96.85 327 A 1 
ATOM 2596 C C   . ASP A 1 327 ? -15.660 0.170   -9.897  1.00 96.91 327 A 1 
ATOM 2597 O O   . ASP A 1 327 ? -16.831 0.458   -10.131 1.00 96.07 327 A 1 
ATOM 2598 C CB  . ASP A 1 327 ? -14.679 2.527   -9.588  1.00 96.08 327 A 1 
ATOM 2599 C CG  . ASP A 1 327 ? -14.067 3.563   -8.620  1.00 94.93 327 A 1 
ATOM 2600 O OD1 . ASP A 1 327 ? -14.236 3.430   -7.384  1.00 92.56 327 A 1 
ATOM 2601 O OD2 . ASP A 1 327 ? -13.461 4.551   -9.094  1.00 91.88 327 A 1 
ATOM 2602 N N   . ASP A 1 328 ? -15.121 -0.955  -10.393 1.00 96.98 328 A 1 
ATOM 2603 C CA  . ASP A 1 328 ? -15.864 -1.912  -11.224 1.00 97.29 328 A 1 
ATOM 2604 C C   . ASP A 1 328 ? -16.571 -2.965  -10.354 1.00 97.55 328 A 1 
ATOM 2605 O O   . ASP A 1 328 ? -15.978 -3.959  -9.922  1.00 97.13 328 A 1 
ATOM 2606 C CB  . ASP A 1 328 ? -14.933 -2.547  -12.271 1.00 97.24 328 A 1 
ATOM 2607 C CG  . ASP A 1 328 ? -15.681 -3.357  -13.338 1.00 97.08 328 A 1 
ATOM 2608 O OD1 . ASP A 1 328 ? -16.882 -3.688  -13.172 1.00 95.53 328 A 1 
ATOM 2609 O OD2 . ASP A 1 328 ? -15.085 -3.602  -14.410 1.00 95.10 328 A 1 
ATOM 2610 N N   . GLU A 1 329 ? -17.861 -2.775  -10.116 1.00 96.57 329 A 1 
ATOM 2611 C CA  . GLU A 1 329 ? -18.669 -3.657  -9.254  1.00 96.48 329 A 1 
ATOM 2612 C C   . GLU A 1 329 ? -18.880 -5.071  -9.829  1.00 97.36 329 A 1 
ATOM 2613 O O   . GLU A 1 329 ? -19.304 -5.964  -9.099  1.00 96.24 329 A 1 
ATOM 2614 C CB  . GLU A 1 329 ? -20.021 -3.005  -8.931  1.00 95.19 329 A 1 
ATOM 2615 C CG  . GLU A 1 329 ? -19.864 -1.696  -8.133  1.00 91.79 329 A 1 
ATOM 2616 C CD  . GLU A 1 329 ? -21.201 -1.133  -7.612  1.00 85.00 329 A 1 
ATOM 2617 O OE1 . GLU A 1 329 ? -21.139 -0.290  -6.682  1.00 76.52 329 A 1 
ATOM 2618 O OE2 . GLU A 1 329 ? -22.269 -1.527  -8.125  1.00 75.42 329 A 1 
ATOM 2619 N N   . ARG A 1 330 ? -18.536 -5.316  -11.105 1.00 97.76 330 A 1 
ATOM 2620 C CA  . ARG A 1 330 ? -18.531 -6.673  -11.684 1.00 97.88 330 A 1 
ATOM 2621 C C   . ARG A 1 330 ? -17.435 -7.548  -11.072 1.00 98.18 330 A 1 
ATOM 2622 O O   . ARG A 1 330 ? -17.553 -8.770  -11.089 1.00 97.86 330 A 1 
ATOM 2623 C CB  . ARG A 1 330 ? -18.321 -6.599  -13.205 1.00 97.69 330 A 1 
ATOM 2624 C CG  . ARG A 1 330 ? -19.408 -5.783  -13.920 1.00 97.29 330 A 1 
ATOM 2625 C CD  . ARG A 1 330 ? -19.082 -5.615  -15.410 1.00 96.43 330 A 1 
ATOM 2626 N NE  . ARG A 1 330 ? -17.877 -4.791  -15.614 1.00 95.38 330 A 1 
ATOM 2627 C CZ  . ARG A 1 330 ? -17.292 -4.524  -16.771 1.00 95.44 330 A 1 
ATOM 2628 N NH1 . ARG A 1 330 ? -17.760 -4.953  -17.906 1.00 92.27 330 A 1 
ATOM 2629 N NH2 . ARG A 1 330 ? -16.205 -3.818  -16.795 1.00 92.95 330 A 1 
ATOM 2630 N N   . VAL A 1 331 ? -16.381 -6.927  -10.550 1.00 97.62 331 A 1 
ATOM 2631 C CA  . VAL A 1 331 ? -15.210 -7.599  -9.986  1.00 98.22 331 A 1 
ATOM 2632 C C   . VAL A 1 331 ? -15.352 -7.718  -8.473  1.00 98.30 331 A 1 
ATOM 2633 O O   . VAL A 1 331 ? -15.364 -6.711  -7.756  1.00 98.10 331 A 1 
ATOM 2634 C CB  . VAL A 1 331 ? -13.915 -6.862  -10.369 1.00 98.26 331 A 1 
ATOM 2635 C CG1 . VAL A 1 331 ? -12.684 -7.612  -9.854  1.00 97.44 331 A 1 
ATOM 2636 C CG2 . VAL A 1 331 ? -13.787 -6.709  -11.891 1.00 97.16 331 A 1 
ATOM 2637 N N   . ASN A 1 332 ? -15.397 -8.944  -7.959  1.00 98.50 332 A 1 
ATOM 2638 C CA  . ASN A 1 332 ? -15.345 -9.218  -6.527  1.00 98.61 332 A 1 
ATOM 2639 C C   . ASN A 1 332 ? -13.900 -9.099  -6.032  1.00 98.74 332 A 1 
ATOM 2640 O O   . ASN A 1 332 ? -12.998 -9.762  -6.544  1.00 98.60 332 A 1 
ATOM 2641 C CB  . ASN A 1 332 ? -15.934 -10.602 -6.234  1.00 98.51 332 A 1 
ATOM 2642 C CG  . ASN A 1 332 ? -17.386 -10.699 -6.658  1.00 97.73 332 A 1 
ATOM 2643 O OD1 . ASN A 1 332 ? -18.268 -10.151 -6.023  1.00 90.84 332 A 1 
ATOM 2644 N ND2 . ASN A 1 332 ? -17.664 -11.364 -7.754  1.00 90.38 332 A 1 
ATOM 2645 N N   . ILE A 1 333 ? -13.673 -8.264  -5.024  1.00 98.51 333 A 1 
ATOM 2646 C CA  . ILE A 1 333 ? -12.355 -8.079  -4.409  1.00 98.54 333 A 1 
ATOM 2647 C C   . ILE A 1 333 ? -12.301 -8.899  -3.122  1.00 98.54 333 A 1 
ATOM 2648 O O   . ILE A 1 333 ? -13.113 -8.690  -2.221  1.00 98.29 333 A 1 
ATOM 2649 C CB  . ILE A 1 333 ? -12.057 -6.583  -4.178  1.00 98.40 333 A 1 
ATOM 2650 C CG1 . ILE A 1 333 ? -12.017 -5.824  -5.528  1.00 97.91 333 A 1 
ATOM 2651 C CG2 . ILE A 1 333 ? -10.726 -6.421  -3.420  1.00 98.09 333 A 1 
ATOM 2652 C CD1 . ILE A 1 333 ? -11.905 -4.302  -5.388  1.00 96.81 333 A 1 
ATOM 2653 N N   . VAL A 1 334 ? -11.326 -9.804  -3.027  1.00 98.66 334 A 1 
ATOM 2654 C CA  . VAL A 1 334 ? -11.073 -10.638 -1.848  1.00 98.71 334 A 1 
ATOM 2655 C C   . VAL A 1 334 ? -9.670  -10.349 -1.326  1.00 98.70 334 A 1 
ATOM 2656 O O   . VAL A 1 334 ? -8.682  -10.510 -2.043  1.00 98.56 334 A 1 
ATOM 2657 C CB  . VAL A 1 334 ? -11.253 -12.130 -2.167  1.00 98.66 334 A 1 
ATOM 2658 C CG1 . VAL A 1 334 ? -11.060 -12.979 -0.906  1.00 98.16 334 A 1 
ATOM 2659 C CG2 . VAL A 1 334 ? -12.642 -12.424 -2.745  1.00 98.13 334 A 1 
ATOM 2660 N N   . LEU A 1 335 ? -9.584  -9.931  -0.074  1.00 98.53 335 A 1 
ATOM 2661 C CA  . LEU A 1 335 ? -8.331  -9.623  0.602   1.00 98.39 335 A 1 
ATOM 2662 C C   . LEU A 1 335 ? -8.096  -10.641 1.717   1.00 98.36 335 A 1 
ATOM 2663 O O   . LEU A 1 335 ? -8.934  -10.801 2.607   1.00 98.14 335 A 1 
ATOM 2664 C CB  . LEU A 1 335 ? -8.357  -8.176  1.122   1.00 98.18 335 A 1 
ATOM 2665 C CG  . LEU A 1 335 ? -8.649  -7.097  0.063   1.00 97.65 335 A 1 
ATOM 2666 C CD1 . LEU A 1 335 ? -8.623  -5.713  0.715   1.00 96.76 335 A 1 
ATOM 2667 C CD2 . LEU A 1 335 ? -7.642  -7.101  -1.088  1.00 96.49 335 A 1 
ATOM 2668 N N   . ALA A 1 336 ? -6.953  -11.334 1.652   1.00 98.47 336 A 1 
ATOM 2669 C CA  . ALA A 1 336 ? -6.555  -12.323 2.643   1.00 98.50 336 A 1 
ATOM 2670 C C   . ALA A 1 336 ? -5.573  -11.706 3.643   1.00 98.38 336 A 1 
ATOM 2671 O O   . ALA A 1 336 ? -4.481  -11.279 3.259   1.00 97.99 336 A 1 
ATOM 2672 C CB  . ALA A 1 336 ? -5.968  -13.535 1.914   1.00 98.40 336 A 1 
ATOM 2673 N N   . GLU A 1 337 ? -5.942  -11.669 4.914   1.00 98.31 337 A 1 
ATOM 2674 C CA  . GLU A 1 337 ? -5.085  -11.203 6.006   1.00 98.12 337 A 1 
ATOM 2675 C C   . GLU A 1 337 ? -4.622  -12.364 6.895   1.00 98.24 337 A 1 
ATOM 2676 O O   . GLU A 1 337 ? -5.191  -13.460 6.869   1.00 97.78 337 A 1 
ATOM 2677 C CB  . GLU A 1 337 ? -5.775  -10.078 6.793   1.00 96.87 337 A 1 
ATOM 2678 C CG  . GLU A 1 337 ? -7.008  -10.521 7.586   1.00 94.80 337 A 1 
ATOM 2679 C CD  . GLU A 1 337 ? -7.662  -9.364  8.353   1.00 97.06 337 A 1 
ATOM 2680 O OE1 . GLU A 1 337 ? -8.767  -9.568  8.901   1.00 93.81 337 A 1 
ATOM 2681 O OE2 . GLU A 1 337 ? -7.081  -8.254  8.421   1.00 95.29 337 A 1 
ATOM 2682 N N   . ALA A 1 338 ? -3.547  -12.148 7.663   1.00 97.99 338 A 1 
ATOM 2683 C CA  . ALA A 1 338 ? -2.933  -13.194 8.471   1.00 97.86 338 A 1 
ATOM 2684 C C   . ALA A 1 338 ? -3.708  -13.421 9.775   1.00 97.93 338 A 1 
ATOM 2685 O O   . ALA A 1 338 ? -3.699  -12.585 10.675  1.00 97.33 338 A 1 
ATOM 2686 C CB  . ALA A 1 338 ? -1.470  -12.834 8.704   1.00 97.23 338 A 1 
ATOM 2687 N N   . GLY A 1 339 ? -4.335  -14.585 9.893   1.00 97.73 339 A 1 
ATOM 2688 C CA  . GLY A 1 339 ? -5.036  -15.027 11.103  1.00 97.59 339 A 1 
ATOM 2689 C C   . GLY A 1 339 ? -4.111  -15.530 12.214  1.00 97.76 339 A 1 
ATOM 2690 O O   . GLY A 1 339 ? -4.589  -15.763 13.323  1.00 96.50 339 A 1 
ATOM 2691 N N   . GLY A 1 340 ? -2.809  -15.699 11.954  1.00 97.53 340 A 1 
ATOM 2692 C CA  . GLY A 1 340 ? -1.836  -16.226 12.910  1.00 97.33 340 A 1 
ATOM 2693 C C   . GLY A 1 340 ? -2.248  -17.609 13.417  1.00 97.47 340 A 1 
ATOM 2694 O O   . GLY A 1 340 ? -2.584  -18.495 12.633  1.00 96.70 340 A 1 
ATOM 2695 N N   . LYS A 1 341 ? -2.279  -17.794 14.741  1.00 97.10 341 A 1 
ATOM 2696 C CA  . LYS A 1 341 ? -2.769  -19.040 15.373  1.00 97.08 341 A 1 
ATOM 2697 C C   . LYS A 1 341 ? -4.298  -19.098 15.520  1.00 97.36 341 A 1 
ATOM 2698 O O   . LYS A 1 341 ? -4.816  -19.874 16.321  1.00 95.66 341 A 1 
ATOM 2699 C CB  . LYS A 1 341 ? -2.057  -19.270 16.711  1.00 96.77 341 A 1 
ATOM 2700 C CG  . LYS A 1 341 ? -0.549  -19.450 16.529  1.00 95.39 341 A 1 
ATOM 2701 C CD  . LYS A 1 341 ? 0.085   -19.838 17.864  1.00 90.99 341 A 1 
ATOM 2702 C CE  . LYS A 1 341 ? 1.592   -19.998 17.662  1.00 87.48 341 A 1 
ATOM 2703 N NZ  . LYS A 1 341 ? 2.279   -20.174 18.959  1.00 78.02 341 A 1 
ATOM 2704 N N   . GLY A 1 342 ? -5.006  -18.284 14.772  1.00 97.11 342 A 1 
ATOM 2705 C CA  . GLY A 1 342 ? -6.450  -18.068 14.839  1.00 97.11 342 A 1 
ATOM 2706 C C   . GLY A 1 342 ? -6.781  -16.640 15.267  1.00 97.38 342 A 1 
ATOM 2707 O O   . GLY A 1 342 ? -6.141  -16.090 16.162  1.00 96.34 342 A 1 
ATOM 2708 N N   . VAL A 1 343 ? -7.802  -16.038 14.651  1.00 97.20 343 A 1 
ATOM 2709 C CA  . VAL A 1 343 ? -8.140  -14.605 14.820  1.00 96.90 343 A 1 
ATOM 2710 C C   . VAL A 1 343 ? -8.270  -14.205 16.295  1.00 96.58 343 A 1 
ATOM 2711 O O   . VAL A 1 343 ? -7.706  -13.198 16.708  1.00 94.94 343 A 1 
ATOM 2712 C CB  . VAL A 1 343 ? -9.426  -14.252 14.041  1.00 96.50 343 A 1 
ATOM 2713 C CG1 . VAL A 1 343 ? -9.834  -12.785 14.211  1.00 94.64 343 A 1 
ATOM 2714 C CG2 . VAL A 1 343 ? -9.246  -14.504 12.541  1.00 94.96 343 A 1 
ATOM 2715 N N   . TYR A 1 344 ? -8.930  -15.022 17.106  1.00 96.95 344 A 1 
ATOM 2716 C CA  . TYR A 1 344 ? -9.199  -14.744 18.527  1.00 96.33 344 A 1 
ATOM 2717 C C   . TYR A 1 344 ? -8.254  -15.476 19.492  1.00 96.20 344 A 1 
ATOM 2718 O O   . TYR A 1 344 ? -8.562  -15.625 20.671  1.00 94.05 344 A 1 
ATOM 2719 C CB  . TYR A 1 344 ? -10.674 -15.033 18.824  1.00 95.81 344 A 1 
ATOM 2720 C CG  . TYR A 1 344 ? -11.639 -14.307 17.911  1.00 95.50 344 A 1 
ATOM 2721 C CD1 . TYR A 1 344 ? -11.775 -12.907 18.001  1.00 92.11 344 A 1 
ATOM 2722 C CD2 . TYR A 1 344 ? -12.379 -15.022 16.949  1.00 92.67 344 A 1 
ATOM 2723 C CE1 . TYR A 1 344 ? -12.655 -12.225 17.140  1.00 91.23 344 A 1 
ATOM 2724 C CE2 . TYR A 1 344 ? -13.260 -14.344 16.084  1.00 90.98 344 A 1 
ATOM 2725 C CZ  . TYR A 1 344 ? -13.399 -12.944 16.181  1.00 92.39 344 A 1 
ATOM 2726 O OH  . TYR A 1 344 ? -14.244 -12.284 15.345  1.00 90.01 344 A 1 
ATOM 2727 N N   . SER A 1 345 ? -7.106  -15.951 19.012  1.00 95.96 345 A 1 
ATOM 2728 C CA  . SER A 1 345 ? -6.127  -16.687 19.832  1.00 95.73 345 A 1 
ATOM 2729 C C   . SER A 1 345 ? -5.248  -15.791 20.714  1.00 95.94 345 A 1 
ATOM 2730 O O   . SER A 1 345 ? -4.498  -16.307 21.537  1.00 94.44 345 A 1 
ATOM 2731 C CB  . SER A 1 345 ? -5.231  -17.529 18.923  1.00 95.99 345 A 1 
ATOM 2732 O OG  . SER A 1 345 ? -4.422  -16.680 18.129  1.00 95.48 345 A 1 
ATOM 2733 N N   . GLY A 1 346 ? -5.280  -14.471 20.508  1.00 95.69 346 A 1 
ATOM 2734 C CA  . GLY A 1 346 ? -4.299  -13.531 21.061  1.00 95.13 346 A 1 
ATOM 2735 C C   . GLY A 1 346 ? -2.953  -13.527 20.312  1.00 95.65 346 A 1 
ATOM 2736 O O   . GLY A 1 346 ? -2.059  -12.775 20.677  1.00 93.99 346 A 1 
ATOM 2737 N N   . MET A 1 347 ? -2.799  -14.353 19.278  1.00 96.20 347 A 1 
ATOM 2738 C CA  . MET A 1 347 ? -1.628  -14.416 18.398  1.00 96.62 347 A 1 
ATOM 2739 C C   . MET A 1 347 ? -2.088  -14.333 16.943  1.00 97.13 347 A 1 
ATOM 2740 O O   . MET A 1 347 ? -2.164  -15.348 16.247  1.00 96.17 347 A 1 
ATOM 2741 C CB  . MET A 1 347 ? -0.814  -15.695 18.662  1.00 96.14 347 A 1 
ATOM 2742 C CG  . MET A 1 347 ? -0.229  -15.787 20.065  1.00 94.02 347 A 1 
ATOM 2743 S SD  . MET A 1 347 ? 0.913   -17.184 20.279  1.00 90.70 347 A 1 
ATOM 2744 C CE  . MET A 1 347 ? 2.344   -16.534 19.383  1.00 76.77 347 A 1 
ATOM 2745 N N   . SER A 1 348 ? -2.459  -13.134 16.500  1.00 96.61 348 A 1 
ATOM 2746 C CA  . SER A 1 348 ? -3.013  -12.874 15.170  1.00 96.73 348 A 1 
ATOM 2747 C C   . SER A 1 348 ? -2.511  -11.544 14.609  1.00 96.55 348 A 1 
ATOM 2748 O O   . SER A 1 348 ? -2.164  -10.641 15.366  1.00 95.56 348 A 1 
ATOM 2749 C CB  . SER A 1 348 ? -4.541  -12.882 15.256  1.00 96.66 348 A 1 
ATOM 2750 O OG  . SER A 1 348 ? -5.118  -12.720 13.978  1.00 93.89 348 A 1 
ATOM 2751 N N   . ALA A 1 349 ? -2.496  -11.414 13.285  1.00 96.30 349 A 1 
ATOM 2752 C CA  . ALA A 1 349 ? -2.287  -10.165 12.553  1.00 96.07 349 A 1 
ATOM 2753 C C   . ALA A 1 349 ? -3.495  -9.822  11.656  1.00 96.37 349 A 1 
ATOM 2754 O O   . ALA A 1 349 ? -3.349  -9.135  10.646  1.00 95.41 349 A 1 
ATOM 2755 C CB  . ALA A 1 349 ? -0.952  -10.259 11.796  1.00 95.39 349 A 1 
ATOM 2756 N N   . ALA A 1 350 ? -4.688  -10.306 12.014  1.00 96.37 350 A 1 
ATOM 2757 C CA  . ALA A 1 350 ? -5.942  -10.023 11.311  1.00 96.38 350 A 1 
ATOM 2758 C C   . ALA A 1 350 ? -6.452  -8.603  11.619  1.00 96.24 350 A 1 
ATOM 2759 O O   . ALA A 1 350 ? -7.518  -8.393  12.206  1.00 95.43 350 A 1 
ATOM 2760 C CB  . ALA A 1 350 ? -6.960  -11.125 11.634  1.00 96.29 350 A 1 
ATOM 2761 N N   . THR A 1 351 ? -5.654  -7.610  11.227  1.00 97.19 351 A 1 
ATOM 2762 C CA  . THR A 1 351 ? -5.833  -6.193  11.569  1.00 96.71 351 A 1 
ATOM 2763 C C   . THR A 1 351 ? -7.156  -5.618  11.074  1.00 96.78 351 A 1 
ATOM 2764 O O   . THR A 1 351 ? -7.742  -4.784  11.760  1.00 95.40 351 A 1 
ATOM 2765 C CB  . THR A 1 351 ? -4.679  -5.374  10.985  1.00 95.49 351 A 1 
ATOM 2766 O OG1 . THR A 1 351 ? -3.461  -5.806  11.538  1.00 88.42 351 A 1 
ATOM 2767 C CG2 . THR A 1 351 ? -4.800  -3.884  11.285  1.00 88.75 351 A 1 
ATOM 2768 N N   . ILE A 1 352 ? -7.650  -6.026  9.908   1.00 96.48 352 A 1 
ATOM 2769 C CA  . ILE A 1 352 ? -8.905  -5.470  9.380   1.00 95.80 352 A 1 
ATOM 2770 C C   . ILE A 1 352 ? -10.094 -5.936  10.228  1.00 95.29 352 A 1 
ATOM 2771 O O   . ILE A 1 352 ? -11.014 -5.154  10.472  1.00 94.70 352 A 1 
ATOM 2772 C CB  . ILE A 1 352 ? -9.083  -5.802  7.885   1.00 95.81 352 A 1 
ATOM 2773 C CG1 . ILE A 1 352 ? -7.898  -5.274  7.045   1.00 94.70 352 A 1 
ATOM 2774 C CG2 . ILE A 1 352 ? -10.395 -5.194  7.364   1.00 94.59 352 A 1 
ATOM 2775 C CD1 . ILE A 1 352 ? -7.901  -5.734  5.583   1.00 92.75 352 A 1 
ATOM 2776 N N   . GLN A 1 353 ? -10.069 -7.184  10.719  1.00 96.21 353 A 1 
ATOM 2777 C CA  . GLN A 1 353 ? -11.149 -7.734  11.548  1.00 95.04 353 A 1 
ATOM 2778 C C   . GLN A 1 353 ? -11.036 -7.314  13.017  1.00 95.52 353 A 1 
ATOM 2779 O O   . GLN A 1 353 ? -12.049 -7.026  13.645  1.00 94.41 353 A 1 
ATOM 2780 C CB  . GLN A 1 353 ? -11.168 -9.266  11.442  1.00 93.60 353 A 1 
ATOM 2781 C CG  . GLN A 1 353 ? -11.519 -9.715  10.021  1.00 88.67 353 A 1 
ATOM 2782 C CD  . GLN A 1 353 ? -11.641 -11.224 9.875   1.00 87.05 353 A 1 
ATOM 2783 O OE1 . GLN A 1 353 ? -12.161 -11.938 10.717  1.00 79.57 353 A 1 
ATOM 2784 N NE2 . GLN A 1 353 ? -11.195 -11.766 8.766   1.00 76.46 353 A 1 
ATOM 2785 N N   . LEU A 1 354 ? -9.817  -7.274  13.562  1.00 96.01 354 A 1 
ATOM 2786 C CA  . LEU A 1 354 ? -9.567  -6.981  14.979  1.00 95.50 354 A 1 
ATOM 2787 C C   . LEU A 1 354 ? -9.321  -5.498  15.266  1.00 95.60 354 A 1 
ATOM 2788 O O   . LEU A 1 354 ? -9.508  -5.037  16.393  1.00 94.32 354 A 1 
ATOM 2789 C CB  . LEU A 1 354 ? -8.362  -7.811  15.450  1.00 95.55 354 A 1 
ATOM 2790 C CG  . LEU A 1 354 ? -8.551  -9.335  15.372  1.00 95.16 354 A 1 
ATOM 2791 C CD1 . LEU A 1 354 ? -7.262  -10.012 15.829  1.00 93.25 354 A 1 
ATOM 2792 C CD2 . LEU A 1 354 ? -9.700  -9.813  16.263  1.00 93.55 354 A 1 
ATOM 2793 N N   . GLY A 1 355 ? -8.857  -4.749  14.263  1.00 96.10 355 A 1 
ATOM 2794 C CA  . GLY A 1 355 ? -8.395  -3.385  14.422  1.00 95.66 355 A 1 
ATOM 2795 C C   . GLY A 1 355 ? -9.533  -2.392  14.663  1.00 96.26 355 A 1 
ATOM 2796 O O   . GLY A 1 355 ? -10.651 -2.520  14.161  1.00 95.61 355 A 1 
ATOM 2797 N N   . LYS A 1 356 ? -9.203  -1.332  15.405  1.00 96.57 356 A 1 
ATOM 2798 C CA  . LYS A 1 356 ? -10.063 -0.173  15.648  1.00 96.42 356 A 1 
ATOM 2799 C C   . LYS A 1 356 ? -9.506  1.031   14.904  1.00 96.97 356 A 1 
ATOM 2800 O O   . LYS A 1 356 ? -8.313  1.112   14.628  1.00 96.41 356 A 1 
ATOM 2801 C CB  . LYS A 1 356 ? -10.174 0.078   17.159  1.00 95.50 356 A 1 
ATOM 2802 C CG  . LYS A 1 356 ? -10.827 -1.096  17.907  1.00 91.52 356 A 1 
ATOM 2803 C CD  . LYS A 1 356 ? -10.751 -0.891  19.426  1.00 86.67 356 A 1 
ATOM 2804 C CE  . LYS A 1 356 ? -11.234 -2.145  20.165  1.00 79.31 356 A 1 
ATOM 2805 N NZ  . LYS A 1 356 ? -10.881 -2.111  21.613  1.00 69.29 356 A 1 
ATOM 2806 N N   . LYS A 1 357 ? -10.359 2.013   14.597  1.00 96.50 357 A 1 
ATOM 2807 C CA  . LYS A 1 357 ? -9.917  3.258   13.966  1.00 96.62 357 A 1 
ATOM 2808 C C   . LYS A 1 357 ? -8.925  3.990   14.874  1.00 96.42 357 A 1 
ATOM 2809 O O   . LYS A 1 357 ? -9.253  4.326   16.011  1.00 94.86 357 A 1 
ATOM 2810 C CB  . LYS A 1 357 ? -11.138 4.114   13.612  1.00 96.33 357 A 1 
ATOM 2811 C CG  . LYS A 1 357 ? -10.740 5.347   12.797  1.00 94.58 357 A 1 
ATOM 2812 C CD  . LYS A 1 357 ? -11.982 6.167   12.448  1.00 92.84 357 A 1 
ATOM 2813 C CE  . LYS A 1 357 ? -11.575 7.409   11.660  1.00 87.92 357 A 1 
ATOM 2814 N NZ  . LYS A 1 357 ? -12.749 8.251   11.355  1.00 82.89 357 A 1 
ATOM 2815 N N   . GLY A 1 358 ? -7.734  4.278   14.348  1.00 96.68 358 A 1 
ATOM 2816 C CA  . GLY A 1 358 ? -6.651  4.949   15.064  1.00 96.29 358 A 1 
ATOM 2817 C C   . GLY A 1 358 ? -5.612  5.535   14.115  1.00 96.83 358 A 1 
ATOM 2818 O O   . GLY A 1 358 ? -5.738  5.431   12.893  1.00 96.32 358 A 1 
ATOM 2819 N N   . ILE A 1 359 ? -4.587  6.172   14.679  1.00 95.80 359 A 1 
ATOM 2820 C CA  . ILE A 1 359 ? -3.456  6.727   13.922  1.00 95.41 359 A 1 
ATOM 2821 C C   . ILE A 1 359 ? -2.244  5.819   14.113  1.00 94.97 359 A 1 
ATOM 2822 O O   . ILE A 1 359 ? -1.826  5.575   15.242  1.00 94.10 359 A 1 
ATOM 2823 C CB  . ILE A 1 359 ? -3.177  8.187   14.332  1.00 95.12 359 A 1 
ATOM 2824 C CG1 . ILE A 1 359 ? -4.395  9.076   13.996  1.00 93.41 359 A 1 
ATOM 2825 C CG2 . ILE A 1 359 ? -1.912  8.718   13.627  1.00 93.75 359 A 1 
ATOM 2826 C CD1 . ILE A 1 359 ? -4.346  10.457  14.657  1.00 86.19 359 A 1 
ATOM 2827 N N   . LEU A 1 360 ? -1.663  5.355   13.006  1.00 93.94 360 A 1 
ATOM 2828 C CA  . LEU A 1 360 ? -0.446  4.552   13.001  1.00 93.99 360 A 1 
ATOM 2829 C C   . LEU A 1 360 ? 0.484   5.039   11.891  1.00 94.05 360 A 1 
ATOM 2830 O O   . LEU A 1 360 ? 0.040   5.260   10.763  1.00 92.85 360 A 1 
ATOM 2831 C CB  . LEU A 1 360 ? -0.812  3.068   12.828  1.00 93.59 360 A 1 
ATOM 2832 C CG  . LEU A 1 360 ? 0.394   2.108   12.878  1.00 92.65 360 A 1 
ATOM 2833 C CD1 . LEU A 1 360 ? 1.077   2.110   14.244  1.00 90.31 360 A 1 
ATOM 2834 C CD2 . LEU A 1 360 ? -0.058  0.688   12.575  1.00 90.00 360 A 1 
ATOM 2835 N N   . HIS A 1 361 ? 1.761   5.210   12.228  1.00 93.33 361 A 1 
ATOM 2836 C CA  . HIS A 1 361 ? 2.818   5.595   11.285  1.00 93.94 361 A 1 
ATOM 2837 C C   . HIS A 1 361 ? 2.441   6.761   10.350  1.00 94.54 361 A 1 
ATOM 2838 O O   . HIS A 1 361 ? 2.815   6.793   9.186   1.00 93.12 361 A 1 
ATOM 2839 C CB  . HIS A 1 361 ? 3.339   4.349   10.548  1.00 93.61 361 A 1 
ATOM 2840 C CG  . HIS A 1 361 ? 3.854   3.257   11.460  1.00 93.48 361 A 1 
ATOM 2841 N ND1 . HIS A 1 361 ? 3.837   1.912   11.188  1.00 84.55 361 A 1 
ATOM 2842 C CD2 . HIS A 1 361 ? 4.450   3.404   12.685  1.00 84.53 361 A 1 
ATOM 2843 C CE1 . HIS A 1 361 ? 4.395   1.265   12.220  1.00 86.00 361 A 1 
ATOM 2844 N NE2 . HIS A 1 361 ? 4.780   2.135   13.162  1.00 86.90 361 A 1 
ATOM 2845 N N   . GLY A 1 362 ? 1.692   7.740   10.868  1.00 94.02 362 A 1 
ATOM 2846 C CA  . GLY A 1 362 ? 1.357   8.975   10.161  1.00 94.41 362 A 1 
ATOM 2847 C C   . GLY A 1 362 ? 0.067   8.950   9.335   1.00 95.68 362 A 1 
ATOM 2848 O O   . GLY A 1 362 ? -0.182  9.921   8.626   1.00 95.23 362 A 1 
ATOM 2849 N N   . ALA A 1 363 ? -0.781  7.917   9.439   1.00 96.22 363 A 1 
ATOM 2850 C CA  . ALA A 1 363 ? -2.085  7.864   8.776   1.00 96.42 363 A 1 
ATOM 2851 C C   . ALA A 1 363 ? -3.211  7.415   9.720   1.00 96.45 363 A 1 
ATOM 2852 O O   . ALA A 1 363 ? -3.000  6.584   10.603  1.00 95.71 363 A 1 
ATOM 2853 C CB  . ALA A 1 363 ? -1.997  6.946   7.555   1.00 96.08 363 A 1 
ATOM 2854 N N   . CYS A 1 364 ? -4.430  7.921   9.507   1.00 97.11 364 A 1 
ATOM 2855 C CA  . CYS A 1 364 ? -5.641  7.382   10.128  1.00 97.43 364 A 1 
ATOM 2856 C C   . CYS A 1 364 ? -6.050  6.083   9.419   1.00 97.71 364 A 1 
ATOM 2857 O O   . CYS A 1 364 ? -6.274  6.071   8.208   1.00 97.43 364 A 1 
ATOM 2858 C CB  . CYS A 1 364 ? -6.747  8.439   10.071  1.00 97.22 364 A 1 
ATOM 2859 S SG  . CYS A 1 364 ? -8.226  7.857   10.942  1.00 95.22 364 A 1 
ATOM 2860 N N   . THR A 1 365 ? -6.144  4.980   10.160  1.00 97.08 365 A 1 
ATOM 2861 C CA  . THR A 1 365 ? -6.450  3.655   9.604   1.00 97.08 365 A 1 
ATOM 2862 C C   . THR A 1 365 ? -7.067  2.727   10.658  1.00 97.19 365 A 1 
ATOM 2863 O O   . THR A 1 365 ? -7.419  3.186   11.748  1.00 96.78 365 A 1 
ATOM 2864 C CB  . THR A 1 365 ? -5.176  3.075   8.958   1.00 96.85 365 A 1 
ATOM 2865 O OG1 . THR A 1 365 ? -5.529  1.945   8.199   1.00 93.51 365 A 1 
ATOM 2866 C CG2 . THR A 1 365 ? -4.080  2.691   9.939   1.00 93.83 365 A 1 
ATOM 2867 N N   . LEU A 1 366 ? -7.236  1.437   10.340  1.00 97.01 366 A 1 
ATOM 2868 C CA  . LEU A 1 366 ? -7.509  0.387   11.324  1.00 96.98 366 A 1 
ATOM 2869 C C   . LEU A 1 366 ? -6.189  -0.075  11.950  1.00 96.78 366 A 1 
ATOM 2870 O O   . LEU A 1 366 ? -5.213  -0.310  11.241  1.00 96.25 366 A 1 
ATOM 2871 C CB  . LEU A 1 366 ? -8.268  -0.785  10.679  1.00 97.20 366 A 1 
ATOM 2872 C CG  . LEU A 1 366 ? -9.650  -0.419  10.111  1.00 96.68 366 A 1 
ATOM 2873 C CD1 . LEU A 1 366 ? -10.242 -1.615  9.374   1.00 95.25 366 A 1 
ATOM 2874 C CD2 . LEU A 1 366 ? -10.634 0.015   11.198  1.00 95.22 366 A 1 
ATOM 2875 N N   . VAL A 1 367 ? -6.180  -0.182  13.277  1.00 97.19 367 A 1 
ATOM 2876 C CA  . VAL A 1 367 ? -5.008  -0.536  14.081  1.00 97.03 367 A 1 
ATOM 2877 C C   . VAL A 1 367 ? -5.431  -1.527  15.159  1.00 96.91 367 A 1 
ATOM 2878 O O   . VAL A 1 367 ? -6.429  -1.299  15.848  1.00 95.52 367 A 1 
ATOM 2879 C CB  . VAL A 1 367 ? -4.376  0.711   14.734  1.00 95.78 367 A 1 
ATOM 2880 C CG1 . VAL A 1 367 ? -3.041  0.375   15.408  1.00 88.22 367 A 1 
ATOM 2881 C CG2 . VAL A 1 367 ? -4.115  1.833   13.724  1.00 88.60 367 A 1 
ATOM 2882 N N   . MET A 1 368 ? -4.666  -2.603  15.320  1.00 96.27 368 A 1 
ATOM 2883 C CA  . MET A 1 368 ? -4.783  -3.495  16.471  1.00 95.91 368 A 1 
ATOM 2884 C C   . MET A 1 368 ? -4.293  -2.754  17.715  1.00 94.94 368 A 1 
ATOM 2885 O O   . MET A 1 368 ? -3.110  -2.431  17.841  1.00 93.61 368 A 1 
ATOM 2886 C CB  . MET A 1 368 ? -3.987  -4.783  16.246  1.00 95.87 368 A 1 
ATOM 2887 C CG  . MET A 1 368 ? -4.611  -5.652  15.149  1.00 93.77 368 A 1 
ATOM 2888 S SD  . MET A 1 368 ? -3.734  -7.196  14.802  1.00 93.28 368 A 1 
ATOM 2889 C CE  . MET A 1 368 ? -3.814  -8.004  16.425  1.00 84.41 368 A 1 
ATOM 2890 N N   . GLN A 1 369 ? -5.224  -2.414  18.602  1.00 96.13 369 A 1 
ATOM 2891 C CA  . GLN A 1 369 ? -4.945  -1.634  19.805  1.00 95.52 369 A 1 
ATOM 2892 C C   . GLN A 1 369 ? -5.914  -1.973  20.942  1.00 95.40 369 A 1 
ATOM 2893 O O   . GLN A 1 369 ? -7.099  -2.255  20.715  1.00 94.52 369 A 1 
ATOM 2894 C CB  . GLN A 1 369 ? -4.944  -0.126  19.484  1.00 93.81 369 A 1 
ATOM 2895 C CG  . GLN A 1 369 ? -6.303  0.403   19.002  1.00 90.21 369 A 1 
ATOM 2896 C CD  . GLN A 1 369 ? -6.292  1.874   18.591  1.00 91.73 369 A 1 
ATOM 2897 O OE1 . GLN A 1 369 ? -5.353  2.631   18.790  1.00 85.45 369 A 1 
ATOM 2898 N NE2 . GLN A 1 369 ? -7.359  2.358   17.992  1.00 83.81 369 A 1 
ATOM 2899 N N   . SER A 1 370 ? -5.399  -1.878  22.164  1.00 93.88 370 A 1 
ATOM 2900 C CA  . SER A 1 370 ? -6.177  -2.034  23.390  1.00 92.78 370 A 1 
ATOM 2901 C C   . SER A 1 370 ? -7.209  -0.907  23.567  1.00 92.93 370 A 1 
ATOM 2902 O O   . SER A 1 370 ? -7.240  0.080   22.823  1.00 91.28 370 A 1 
ATOM 2903 C CB  . SER A 1 370 ? -5.233  -2.114  24.598  1.00 92.32 370 A 1 
ATOM 2904 O OG  . SER A 1 370 ? -4.699  -0.843  24.909  1.00 90.37 370 A 1 
ATOM 2905 N N   . GLU A 1 371 ? -8.058  -1.028  24.586  1.00 92.53 371 A 1 
ATOM 2906 C CA  . GLU A 1 371 ? -9.016  0.032   24.944  1.00 92.42 371 A 1 
ATOM 2907 C C   . GLU A 1 371 ? -8.324  1.347   25.337  1.00 92.76 371 A 1 
ATOM 2908 O O   . GLU A 1 371 ? -8.851  2.422   25.048  1.00 88.72 371 A 1 
ATOM 2909 C CB  . GLU A 1 371 ? -9.941  -0.444  26.072  1.00 91.80 371 A 1 
ATOM 2910 C CG  . GLU A 1 371 ? -10.782 -1.653  25.625  1.00 84.46 371 A 1 
ATOM 2911 C CD  . GLU A 1 371 ? -11.931 -1.994  26.579  1.00 77.27 371 A 1 
ATOM 2912 O OE1 . GLU A 1 371 ? -12.854 -2.681  26.087  1.00 70.43 371 A 1 
ATOM 2913 O OE2 . GLU A 1 371 ? -11.907 -1.557  27.748  1.00 70.59 371 A 1 
ATOM 2914 N N   . ASP A 1 372 ? -7.104  1.264   25.894  1.00 90.38 372 A 1 
ATOM 2915 C CA  . ASP A 1 372 ? -6.269  2.416   26.256  1.00 89.95 372 A 1 
ATOM 2916 C C   . ASP A 1 372 ? -5.468  2.989   25.068  1.00 89.15 372 A 1 
ATOM 2917 O O   . ASP A 1 372 ? -4.687  3.930   25.227  1.00 84.16 372 A 1 
ATOM 2918 C CB  . ASP A 1 372 ? -5.340  2.020   27.412  1.00 88.97 372 A 1 
ATOM 2919 C CG  . ASP A 1 372 ? -6.080  1.636   28.693  1.00 80.98 372 A 1 
ATOM 2920 O OD1 . ASP A 1 372 ? -7.117  2.270   28.986  1.00 74.36 372 A 1 
ATOM 2921 O OD2 . ASP A 1 372 ? -5.573  0.734   29.387  1.00 75.40 372 A 1 
ATOM 2922 N N   . GLY A 1 373 ? -5.643  2.446   23.861  1.00 89.76 373 A 1 
ATOM 2923 C CA  . GLY A 1 373 ? -4.969  2.908   22.646  1.00 88.80 373 A 1 
ATOM 2924 C C   . GLY A 1 373 ? -3.518  2.432   22.507  1.00 89.81 373 A 1 
ATOM 2925 O O   . GLY A 1 373 ? -2.786  2.965   21.672  1.00 87.43 373 A 1 
ATOM 2926 N N   . GLN A 1 374 ? -3.078  1.453   23.301  1.00 90.66 374 A 1 
ATOM 2927 C CA  . GLN A 1 374 ? -1.774  0.815   23.110  1.00 91.46 374 A 1 
ATOM 2928 C C   . GLN A 1 374 ? -1.836  -0.135  21.916  1.00 92.06 374 A 1 
ATOM 2929 O O   . GLN A 1 374 ? -2.780  -0.901  21.795  1.00 90.68 374 A 1 
ATOM 2930 C CB  . GLN A 1 374 ? -1.333  0.057   24.367  1.00 89.77 374 A 1 
ATOM 2931 C CG  . GLN A 1 374 ? -1.139  0.995   25.565  1.00 84.31 374 A 1 
ATOM 2932 C CD  . GLN A 1 374 ? -0.571  0.293   26.797  1.00 80.26 374 A 1 
ATOM 2933 O OE1 . GLN A 1 374 ? -0.327  -0.896  26.841  1.00 74.83 374 A 1 
ATOM 2934 N NE2 . GLN A 1 374 ? -0.319  1.019   27.860  1.00 72.02 374 A 1 
ATOM 2935 N N   . ILE A 1 375 ? -0.830  -0.081  21.041  1.00 92.56 375 A 1 
ATOM 2936 C CA  . ILE A 1 375 ? -0.735  -0.988  19.895  1.00 92.07 375 A 1 
ATOM 2937 C C   . ILE A 1 375 ? -0.552  -2.415  20.420  1.00 92.47 375 A 1 
ATOM 2938 O O   . ILE A 1 375 ? 0.362   -2.670  21.203  1.00 91.52 375 A 1 
ATOM 2939 C CB  . ILE A 1 375 ? 0.407   -0.567  18.944  1.00 90.81 375 A 1 
ATOM 2940 C CG1 . ILE A 1 375 ? 0.168   0.862   18.402  1.00 88.23 375 A 1 
ATOM 2941 C CG2 . ILE A 1 375 ? 0.544   -1.558  17.778  1.00 88.06 375 A 1 
ATOM 2942 C CD1 . ILE A 1 375 ? 1.388   1.457   17.689  1.00 79.99 375 A 1 
ATOM 2943 N N   . GLU A 1 376 ? -1.422  -3.322  19.993  1.00 92.29 376 A 1 
ATOM 2944 C CA  . GLU A 1 376 ? -1.286  -4.748  20.262  1.00 92.39 376 A 1 
ATOM 2945 C C   . GLU A 1 376 ? -0.254  -5.350  19.310  1.00 92.71 376 A 1 
ATOM 2946 O O   . GLU A 1 376 ? -0.195  -5.002  18.124  1.00 90.51 376 A 1 
ATOM 2947 C CB  . GLU A 1 376 ? -2.639  -5.458  20.156  1.00 91.94 376 A 1 
ATOM 2948 C CG  . GLU A 1 376 ? -3.590  -5.036  21.286  1.00 86.05 376 A 1 
ATOM 2949 C CD  . GLU A 1 376 ? -4.984  -5.684  21.212  1.00 84.99 376 A 1 
ATOM 2950 O OE1 . GLU A 1 376 ? -5.749  -5.493  22.187  1.00 74.20 376 A 1 
ATOM 2951 O OE2 . GLU A 1 376 ? -5.308  -6.315  20.180  1.00 75.59 376 A 1 
ATOM 2952 N N   . GLU A 1 377 ? 0.586   -6.233  19.844  1.00 93.17 377 A 1 
ATOM 2953 C CA  . GLU A 1 377 ? 1.594   -6.898  19.028  1.00 92.82 377 A 1 
ATOM 2954 C C   . GLU A 1 377 ? 0.936   -7.941  18.115  1.00 93.69 377 A 1 
ATOM 2955 O O   . GLU A 1 377 ? 0.245   -8.836  18.612  1.00 92.54 377 A 1 
ATOM 2956 C CB  . GLU A 1 377 ? 2.667   -7.540  19.905  1.00 90.74 377 A 1 
ATOM 2957 C CG  . GLU A 1 377 ? 3.455   -6.527  20.748  1.00 82.79 377 A 1 
ATOM 2958 C CD  . GLU A 1 377 ? 4.270   -5.498  19.952  1.00 79.75 377 A 1 
ATOM 2959 O OE1 . GLU A 1 377 ? 4.801   -4.559  20.589  1.00 71.81 377 A 1 
ATOM 2960 O OE2 . GLU A 1 377 ? 4.425   -5.574  18.717  1.00 72.29 377 A 1 
ATOM 2961 N N   . PRO A 1 378 ? 1.125   -7.838  16.790  1.00 93.82 378 A 1 
ATOM 2962 C CA  . PRO A 1 378 ? 0.597   -8.820  15.866  1.00 93.72 378 A 1 
ATOM 2963 C C   . PRO A 1 378 ? 1.427   -10.109 15.919  1.00 93.64 378 A 1 
ATOM 2964 O O   . PRO A 1 378 ? 2.524   -10.157 16.477  1.00 92.51 378 A 1 
ATOM 2965 C CB  . PRO A 1 378 ? 0.652   -8.132  14.500  1.00 93.51 378 A 1 
ATOM 2966 C CG  . PRO A 1 378 ? 1.927   -7.304  14.617  1.00 93.02 378 A 1 
ATOM 2967 C CD  . PRO A 1 378 ? 1.927   -6.855  16.076  1.00 94.38 378 A 1 
ATOM 2968 N N   . TYR A 1 379 ? 0.892   -11.171 15.320  1.00 94.13 379 A 1 
ATOM 2969 C CA  . TYR A 1 379 ? 1.610   -12.422 15.123  1.00 94.23 379 A 1 
ATOM 2970 C C   . TYR A 1 379 ? 1.165   -13.105 13.831  1.00 95.16 379 A 1 
ATOM 2971 O O   . TYR A 1 379 ? -0.025  -13.339 13.612  1.00 94.52 379 A 1 
ATOM 2972 C CB  . TYR A 1 379 ? 1.410   -13.347 16.335  1.00 93.13 379 A 1 
ATOM 2973 C CG  . TYR A 1 379 ? 1.985   -14.730 16.126  1.00 91.26 379 A 1 
ATOM 2974 C CD1 . TYR A 1 379 ? 1.198   -15.728 15.520  1.00 88.49 379 A 1 
ATOM 2975 C CD2 . TYR A 1 379 ? 3.329   -15.004 16.453  1.00 89.84 379 A 1 
ATOM 2976 C CE1 . TYR A 1 379 ? 1.746   -16.989 15.239  1.00 88.08 379 A 1 
ATOM 2977 C CE2 . TYR A 1 379 ? 3.885   -16.267 16.177  1.00 87.22 379 A 1 
ATOM 2978 C CZ  . TYR A 1 379 ? 3.092   -17.262 15.565  1.00 87.53 379 A 1 
ATOM 2979 O OH  . TYR A 1 379 ? 3.620   -18.479 15.282  1.00 84.27 379 A 1 
ATOM 2980 N N   . SER A 1 380 ? 2.139   -13.510 13.026  1.00 93.36 380 A 1 
ATOM 2981 C CA  . SER A 1 380 ? 1.966   -14.428 11.903  1.00 93.28 380 A 1 
ATOM 2982 C C   . SER A 1 380 ? 3.253   -15.209 11.644  1.00 92.58 380 A 1 
ATOM 2983 O O   . SER A 1 380 ? 4.357   -14.719 11.886  1.00 91.86 380 A 1 
ATOM 2984 C CB  . SER A 1 380 ? 1.563   -13.649 10.649  1.00 94.16 380 A 1 
ATOM 2985 O OG  . SER A 1 380 ? 1.368   -14.525 9.554   1.00 92.71 380 A 1 
ATOM 2986 N N   . ILE A 1 381 ? 3.123   -16.419 11.088  1.00 95.21 381 A 1 
ATOM 2987 C CA  . ILE A 1 381 ? 4.251   -17.153 10.506  1.00 94.65 381 A 1 
ATOM 2988 C C   . ILE A 1 381 ? 4.897   -16.382 9.338   1.00 94.29 381 A 1 
ATOM 2989 O O   . ILE A 1 381 ? 6.082   -16.543 9.057   1.00 92.98 381 A 1 
ATOM 2990 C CB  . ILE A 1 381 ? 3.784   -18.561 10.085  1.00 94.40 381 A 1 
ATOM 2991 C CG1 . ILE A 1 381 ? 5.002   -19.480 9.855   1.00 92.72 381 A 1 
ATOM 2992 C CG2 . ILE A 1 381 ? 2.852   -18.523 8.854   1.00 91.77 381 A 1 
ATOM 2993 C CD1 . ILE A 1 381 ? 4.630   -20.950 9.681   1.00 90.62 381 A 1 
ATOM 2994 N N   . SER A 1 382 ? 4.128   -15.520 8.673   1.00 92.29 382 A 1 
ATOM 2995 C CA  . SER A 1 382 ? 4.606   -14.637 7.611   1.00 91.40 382 A 1 
ATOM 2996 C C   . SER A 1 382 ? 5.045   -13.285 8.176   1.00 89.96 382 A 1 
ATOM 2997 O O   . SER A 1 382 ? 4.212   -12.409 8.415   1.00 89.53 382 A 1 
ATOM 2998 C CB  . SER A 1 382 ? 3.514   -14.451 6.562   1.00 92.54 382 A 1 
ATOM 2999 O OG  . SER A 1 382 ? 3.925   -13.475 5.623   1.00 88.60 382 A 1 
ATOM 3000 N N   . ALA A 1 383 ? 6.367   -13.073 8.274   1.00 92.75 383 A 1 
ATOM 3001 C CA  . ALA A 1 383 ? 6.927   -11.780 8.688   1.00 90.87 383 A 1 
ATOM 3002 C C   . ALA A 1 383 ? 6.522   -10.598 7.780   1.00 90.91 383 A 1 
ATOM 3003 O O   . ALA A 1 383 ? 6.595   -9.441  8.181   1.00 88.93 383 A 1 
ATOM 3004 C CB  . ALA A 1 383 ? 8.452   -11.930 8.744   1.00 89.57 383 A 1 
ATOM 3005 N N   . GLY A 1 384 ? 6.099   -10.858 6.542   1.00 91.56 384 A 1 
ATOM 3006 C CA  . GLY A 1 384 ? 5.622   -9.824  5.612   1.00 90.94 384 A 1 
ATOM 3007 C C   . GLY A 1 384 ? 4.170   -9.381  5.834   1.00 92.32 384 A 1 
ATOM 3008 O O   . GLY A 1 384 ? 3.768   -8.353  5.286   1.00 90.82 384 A 1 
ATOM 3009 N N   . LEU A 1 385 ? 3.393   -10.153 6.599   1.00 92.01 385 A 1 
ATOM 3010 C CA  . LEU A 1 385 ? 2.010   -9.837  6.988   1.00 92.51 385 A 1 
ATOM 3011 C C   . LEU A 1 385 ? 1.882   -9.496  8.481   1.00 92.40 385 A 1 
ATOM 3012 O O   . LEU A 1 385 ? 0.813   -9.060  8.905   1.00 89.95 385 A 1 
ATOM 3013 C CB  . LEU A 1 385 ? 1.070   -11.000 6.610   1.00 93.17 385 A 1 
ATOM 3014 C CG  . LEU A 1 385 ? 1.075   -11.413 5.128   1.00 93.49 385 A 1 
ATOM 3015 C CD1 . LEU A 1 385 ? 0.026   -12.502 4.890   1.00 92.10 385 A 1 
ATOM 3016 C CD2 . LEU A 1 385 ? 0.760   -10.262 4.176   1.00 91.91 385 A 1 
ATOM 3017 N N   . ASP A 1 386 ? 2.958   -9.664  9.251   1.00 93.72 386 A 1 
ATOM 3018 C CA  . ASP A 1 386 ? 3.034   -9.424  10.692  1.00 92.89 386 A 1 
ATOM 3019 C C   . ASP A 1 386 ? 3.124   -7.916  10.999  1.00 92.66 386 A 1 
ATOM 3020 O O   . ASP A 1 386 ? 4.186   -7.362  11.279  1.00 89.78 386 A 1 
ATOM 3021 C CB  . ASP A 1 386 ? 4.204   -10.243 11.263  1.00 91.11 386 A 1 
ATOM 3022 C CG  . ASP A 1 386 ? 4.143   -10.398 12.784  1.00 86.80 386 A 1 
ATOM 3023 O OD1 . ASP A 1 386 ? 3.052   -10.163 13.339  1.00 80.64 386 A 1 
ATOM 3024 O OD2 . ASP A 1 386 ? 5.153   -10.847 13.366  1.00 81.29 386 A 1 
ATOM 3025 N N   . TYR A 1 387 ? 1.997   -7.216  10.844  1.00 92.61 387 A 1 
ATOM 3026 C CA  . TYR A 1 387 ? 1.896   -5.763  10.997  1.00 93.32 387 A 1 
ATOM 3027 C C   . TYR A 1 387 ? 0.567   -5.376  11.677  1.00 94.72 387 A 1 
ATOM 3028 O O   . TYR A 1 387 ? -0.488  -5.842  11.247  1.00 94.15 387 A 1 
ATOM 3029 C CB  . TYR A 1 387 ? 2.035   -5.102  9.616   1.00 92.77 387 A 1 
ATOM 3030 C CG  . TYR A 1 387 ? 2.007   -3.582  9.642   1.00 91.72 387 A 1 
ATOM 3031 C CD1 . TYR A 1 387 ? 0.926   -2.879  9.071   1.00 88.84 387 A 1 
ATOM 3032 C CD2 . TYR A 1 387 ? 3.061   -2.867  10.243  1.00 88.79 387 A 1 
ATOM 3033 C CE1 . TYR A 1 387 ? 0.901   -1.472  9.093   1.00 88.44 387 A 1 
ATOM 3034 C CE2 . TYR A 1 387 ? 3.036   -1.453  10.273  1.00 87.33 387 A 1 
ATOM 3035 C CZ  . TYR A 1 387 ? 1.954   -0.756  9.693   1.00 90.96 387 A 1 
ATOM 3036 O OH  . TYR A 1 387 ? 1.923   0.606   9.716   1.00 89.37 387 A 1 
ATOM 3037 N N   . PRO A 1 388 ? 0.575   -4.499  12.706  1.00 93.89 388 A 1 
ATOM 3038 C CA  . PRO A 1 388 ? -0.623  -4.192  13.498  1.00 94.17 388 A 1 
ATOM 3039 C C   . PRO A 1 388 ? -1.527  -3.127  12.865  1.00 94.94 388 A 1 
ATOM 3040 O O   . PRO A 1 388 ? -2.475  -2.653  13.498  1.00 94.00 388 A 1 
ATOM 3041 C CB  . PRO A 1 388 ? -0.074  -3.736  14.855  1.00 94.04 388 A 1 
ATOM 3042 C CG  . PRO A 1 388 ? 1.203   -2.996  14.458  1.00 93.51 388 A 1 
ATOM 3043 C CD  . PRO A 1 388 ? 1.731   -3.828  13.289  1.00 94.63 388 A 1 
ATOM 3044 N N   . GLY A 1 389 ? -1.235  -2.695  11.652  1.00 94.79 389 A 1 
ATOM 3045 C CA  . GLY A 1 389 ? -1.974  -1.695  10.894  1.00 94.41 389 A 1 
ATOM 3046 C C   . GLY A 1 389 ? -2.317  -2.177  9.489   1.00 95.22 389 A 1 
ATOM 3047 O O   . GLY A 1 389 ? -1.932  -3.261  9.063   1.00 93.96 389 A 1 
ATOM 3048 N N   . ILE A 1 390 ? -3.036  -1.340  8.749   1.00 95.92 390 A 1 
ATOM 3049 C CA  . ILE A 1 390 ? -3.407  -1.608  7.357   1.00 96.12 390 A 1 
ATOM 3050 C C   . ILE A 1 390 ? -3.351  -0.326  6.519   1.00 96.77 390 A 1 
ATOM 3051 O O   . ILE A 1 390 ? -3.493  0.778   7.043   1.00 95.73 390 A 1 
ATOM 3052 C CB  . ILE A 1 390 ? -4.790  -2.296  7.320   1.00 94.27 390 A 1 
ATOM 3053 C CG1 . ILE A 1 390 ? -5.147  -2.878  5.942   1.00 88.60 390 A 1 
ATOM 3054 C CG2 . ILE A 1 390 ? -5.920  -1.364  7.777   1.00 88.88 390 A 1 
ATOM 3055 C CD1 . ILE A 1 390 ? -4.132  -3.895  5.445   1.00 85.83 390 A 1 
ATOM 3056 N N   . GLY A 1 391 ? -3.144  -0.443  5.204   1.00 95.01 391 A 1 
ATOM 3057 C CA  . GLY A 1 391 ? -3.246  0.703   4.305   1.00 95.26 391 A 1 
ATOM 3058 C C   . GLY A 1 391 ? -4.639  1.350   4.342   1.00 96.60 391 A 1 
ATOM 3059 O O   . GLY A 1 391 ? -5.642  0.633   4.319   1.00 96.54 391 A 1 
ATOM 3060 N N   . PRO A 1 392 ? -4.754  2.699   4.363   1.00 97.46 392 A 1 
ATOM 3061 C CA  . PRO A 1 392 ? -6.048  3.385   4.478   1.00 97.63 392 A 1 
ATOM 3062 C C   . PRO A 1 392 ? -7.014  3.070   3.323   1.00 97.73 392 A 1 
ATOM 3063 O O   . PRO A 1 392 ? -8.229  3.059   3.525   1.00 97.53 392 A 1 
ATOM 3064 C CB  . PRO A 1 392 ? -5.702  4.878   4.545   1.00 97.43 392 A 1 
ATOM 3065 C CG  . PRO A 1 392 ? -4.326  4.976   3.888   1.00 95.99 392 A 1 
ATOM 3066 C CD  . PRO A 1 392 ? -3.665  3.673   4.296   1.00 97.56 392 A 1 
ATOM 3067 N N   . ILE A 1 393 ? -6.499  2.737   2.138   1.00 98.06 393 A 1 
ATOM 3068 C CA  . ILE A 1 393 ? -7.310  2.239   1.019   1.00 97.92 393 A 1 
ATOM 3069 C C   . ILE A 1 393 ? -8.065  0.957   1.406   1.00 98.01 393 A 1 
ATOM 3070 O O   . ILE A 1 393 ? -9.275  0.869   1.192   1.00 97.67 393 A 1 
ATOM 3071 C CB  . ILE A 1 393 ? -6.441  2.065   -0.252  1.00 97.13 393 A 1 
ATOM 3072 C CG1 . ILE A 1 393 ? -7.327  1.687   -1.463  1.00 86.15 393 A 1 
ATOM 3073 C CG2 . ILE A 1 393 ? -5.293  1.057   -0.068  1.00 86.61 393 A 1 
ATOM 3074 C CD1 . ILE A 1 393 ? -6.592  1.720   -2.810  1.00 82.30 393 A 1 
ATOM 3075 N N   . HIS A 1 394 ? -7.403  -0.003  2.048   1.00 97.66 394 A 1 
ATOM 3076 C CA  . HIS A 1 394 ? -7.999  -1.286  2.430   1.00 97.52 394 A 1 
ATOM 3077 C C   . HIS A 1 394 ? -8.965  -1.143  3.607   1.00 97.49 394 A 1 
ATOM 3078 O O   . HIS A 1 394 ? -10.032 -1.757  3.596   1.00 97.14 394 A 1 
ATOM 3079 C CB  . HIS A 1 394 ? -6.886  -2.301  2.724   1.00 97.36 394 A 1 
ATOM 3080 C CG  . HIS A 1 394 ? -5.970  -2.498  1.546   1.00 97.44 394 A 1 
ATOM 3081 N ND1 . HIS A 1 394 ? -6.343  -2.945  0.292   1.00 91.60 394 A 1 
ATOM 3082 C CD2 . HIS A 1 394 ? -4.638  -2.191  1.495   1.00 92.18 394 A 1 
ATOM 3083 C CE1 . HIS A 1 394 ? -5.255  -2.906  -0.490  1.00 93.05 394 A 1 
ATOM 3084 N NE2 . HIS A 1 394 ? -4.201  -2.449  0.201   1.00 93.64 394 A 1 
ATOM 3085 N N   . ALA A 1 395 ? -8.644  -0.258  4.570   1.00 97.90 395 A 1 
ATOM 3086 C CA  . ALA A 1 395 ? -9.573  0.104   5.641   1.00 97.74 395 A 1 
ATOM 3087 C C   . ALA A 1 395 ? -10.892 0.672   5.071   1.00 97.51 395 A 1 
ATOM 3088 O O   . ALA A 1 395 ? -11.979 0.266   5.484   1.00 97.21 395 A 1 
ATOM 3089 C CB  . ALA A 1 395 ? -8.872  1.105   6.571   1.00 97.79 395 A 1 
ATOM 3090 N N   . ASN A 1 396 ? -10.810 1.550   4.067   1.00 98.09 396 A 1 
ATOM 3091 C CA  . ASN A 1 396 ? -11.995 2.089   3.394   1.00 97.88 396 A 1 
ATOM 3092 C C   . ASN A 1 396 ? -12.760 1.030   2.583   1.00 97.76 396 A 1 
ATOM 3093 O O   . ASN A 1 396 ? -13.994 1.015   2.605   1.00 97.33 396 A 1 
ATOM 3094 C CB  . ASN A 1 396 ? -11.572 3.257   2.503   1.00 97.67 396 A 1 
ATOM 3095 C CG  . ASN A 1 396 ? -12.757 3.876   1.785   1.00 96.81 396 A 1 
ATOM 3096 O OD1 . ASN A 1 396 ? -13.745 4.283   2.379   1.00 89.14 396 A 1 
ATOM 3097 N ND2 . ASN A 1 396 ? -12.703 3.961   0.480   1.00 89.91 396 A 1 
ATOM 3098 N N   . LEU A 1 397 ? -12.063 0.133   1.873   1.00 97.91 397 A 1 
ATOM 3099 C CA  . LEU A 1 397 ? -12.709 -0.954  1.122   1.00 97.74 397 A 1 
ATOM 3100 C C   . LEU A 1 397 ? -13.489 -1.898  2.045   1.00 97.60 397 A 1 
ATOM 3101 O O   . LEU A 1 397 ? -14.589 -2.316  1.691   1.00 97.22 397 A 1 
ATOM 3102 C CB  . LEU A 1 397 ? -11.661 -1.735  0.315   1.00 97.76 397 A 1 
ATOM 3103 C CG  . LEU A 1 397 ? -11.043 -0.969  -0.866  1.00 97.05 397 A 1 
ATOM 3104 C CD1 . LEU A 1 397 ? -9.938  -1.826  -1.479  1.00 95.81 397 A 1 
ATOM 3105 C CD2 . LEU A 1 397 ? -12.061 -0.634  -1.954  1.00 95.64 397 A 1 
ATOM 3106 N N   . TYR A 1 398 ? -12.957 -2.180  3.233   1.00 97.80 398 A 1 
ATOM 3107 C CA  . TYR A 1 398 ? -13.666 -2.928  4.269   1.00 97.63 398 A 1 
ATOM 3108 C C   . TYR A 1 398 ? -14.877 -2.156  4.809   1.00 97.62 398 A 1 
ATOM 3109 O O   . TYR A 1 398 ? -16.007 -2.644  4.734   1.00 97.29 398 A 1 
ATOM 3110 C CB  . TYR A 1 398 ? -12.685 -3.274  5.391   1.00 97.49 398 A 1 
ATOM 3111 C CG  . TYR A 1 398 ? -13.359 -3.889  6.602   1.00 96.84 398 A 1 
ATOM 3112 C CD1 . TYR A 1 398 ? -13.399 -3.188  7.824   1.00 94.31 398 A 1 
ATOM 3113 C CD2 . TYR A 1 398 ? -13.949 -5.163  6.502   1.00 94.55 398 A 1 
ATOM 3114 C CE1 . TYR A 1 398 ? -14.006 -3.774  8.949   1.00 93.24 398 A 1 
ATOM 3115 C CE2 . TYR A 1 398 ? -14.561 -5.750  7.625   1.00 93.45 398 A 1 
ATOM 3116 C CZ  . TYR A 1 398 ? -14.582 -5.059  8.854   1.00 93.71 398 A 1 
ATOM 3117 O OH  . TYR A 1 398 ? -15.144 -5.634  9.947   1.00 92.04 398 A 1 
ATOM 3118 N N   . ALA A 1 399 ? -14.669 -0.920  5.278   1.00 97.25 399 A 1 
ATOM 3119 C CA  . ALA A 1 399 ? -15.737 -0.106  5.868   1.00 96.95 399 A 1 
ATOM 3120 C C   . ALA A 1 399 ? -16.893 0.165   4.887   1.00 96.81 399 A 1 
ATOM 3121 O O   . ALA A 1 399 ? -18.063 0.203   5.269   1.00 95.93 399 A 1 
ATOM 3122 C CB  . ALA A 1 399 ? -15.113 1.205   6.359   1.00 96.77 399 A 1 
ATOM 3123 N N   . SER A 1 400 ? -16.566 0.314   3.603   1.00 97.16 400 A 1 
ATOM 3124 C CA  . SER A 1 400 ? -17.547 0.518   2.533   1.00 96.86 400 A 1 
ATOM 3125 C C   . SER A 1 400 ? -18.158 -0.774  1.980   1.00 96.82 400 A 1 
ATOM 3126 O O   . SER A 1 400 ? -19.038 -0.687  1.121   1.00 95.77 400 A 1 
ATOM 3127 C CB  . SER A 1 400 ? -16.933 1.358   1.415   1.00 96.55 400 A 1 
ATOM 3128 O OG  . SER A 1 400 ? -15.851 0.688   0.816   1.00 94.48 400 A 1 
ATOM 3129 N N   . LYS A 1 401 ? -17.711 -1.945  2.463   1.00 96.67 401 A 1 
ATOM 3130 C CA  . LYS A 1 401 ? -18.097 -3.290  1.996   1.00 96.75 401 A 1 
ATOM 3131 C C   . LYS A 1 401 ? -17.797 -3.534  0.510   1.00 97.14 401 A 1 
ATOM 3132 O O   . LYS A 1 401 ? -18.465 -4.340  -0.131  1.00 96.32 401 A 1 
ATOM 3133 C CB  . LYS A 1 401 ? -19.556 -3.609  2.359   1.00 96.62 401 A 1 
ATOM 3134 C CG  . LYS A 1 401 ? -19.875 -3.412  3.845   1.00 94.65 401 A 1 
ATOM 3135 C CD  . LYS A 1 401 ? -21.341 -3.781  4.104   1.00 88.95 401 A 1 
ATOM 3136 C CE  . LYS A 1 401 ? -21.658 -3.593  5.587   1.00 85.53 401 A 1 
ATOM 3137 N NZ  . LYS A 1 401 ? -23.061 -3.963  5.891   1.00 73.97 401 A 1 
ATOM 3138 N N   . ARG A 1 402 ? -16.795 -2.844  -0.039  1.00 97.52 402 A 1 
ATOM 3139 C CA  . ARG A 1 402 ? -16.325 -3.063  -1.415  1.00 97.89 402 A 1 
ATOM 3140 C C   . ARG A 1 402 ? -15.470 -4.319  -1.551  1.00 98.26 402 A 1 
ATOM 3141 O O   . ARG A 1 402 ? -15.458 -4.921  -2.619  1.00 98.00 402 A 1 
ATOM 3142 C CB  . ARG A 1 402 ? -15.581 -1.809  -1.901  1.00 97.57 402 A 1 
ATOM 3143 C CG  . ARG A 1 402 ? -14.972 -1.933  -3.309  1.00 96.70 402 A 1 
ATOM 3144 C CD  . ARG A 1 402 ? -16.018 -2.168  -4.398  1.00 96.43 402 A 1 
ATOM 3145 N NE  . ARG A 1 402 ? -15.377 -2.489  -5.682  1.00 96.40 402 A 1 
ATOM 3146 C CZ  . ARG A 1 402 ? -15.178 -3.691  -6.196  1.00 97.12 402 A 1 
ATOM 3147 N NH1 . ARG A 1 402 ? -15.454 -4.794  -5.561  1.00 93.57 402 A 1 
ATOM 3148 N NH2 . ARG A 1 402 ? -14.691 -3.806  -7.396  1.00 94.30 402 A 1 
ATOM 3149 N N   . ALA A 1 403 ? -14.763 -4.718  -0.494  1.00 97.57 403 A 1 
ATOM 3150 C CA  . ALA A 1 403 ? -13.944 -5.924  -0.455  1.00 97.90 403 A 1 
ATOM 3151 C C   . ALA A 1 403 ? -14.440 -6.910  0.609   1.00 98.03 403 A 1 
ATOM 3152 O O   . ALA A 1 403 ? -14.860 -6.506  1.699   1.00 97.59 403 A 1 
ATOM 3153 C CB  . ALA A 1 403 ? -12.478 -5.536  -0.236  1.00 97.74 403 A 1 
ATOM 3154 N N   . THR A 1 404 ? -14.348 -8.206  0.289   1.00 98.21 404 A 1 
ATOM 3155 C CA  . THR A 1 404 ? -14.501 -9.305  1.249   1.00 98.38 404 A 1 
ATOM 3156 C C   . THR A 1 404 ? -13.156 -9.567  1.911   1.00 98.48 404 A 1 
ATOM 3157 O O   . THR A 1 404 ? -12.154 -9.743  1.219   1.00 98.23 404 A 1 
ATOM 3158 C CB  . THR A 1 404 ? -15.010 -10.576 0.560   1.00 98.27 404 A 1 
ATOM 3159 O OG1 . THR A 1 404 ? -16.262 -10.310 -0.026  1.00 96.62 404 A 1 
ATOM 3160 C CG2 . THR A 1 404 ? -15.210 -11.738 1.530   1.00 96.62 404 A 1 
ATOM 3161 N N   . ILE A 1 405 ? -13.129 -9.602  3.238   1.00 98.17 405 A 1 
ATOM 3162 C CA  . ILE A 1 405 ? -11.915 -9.850  4.021   1.00 98.02 405 A 1 
ATOM 3163 C C   . ILE A 1 405 ? -11.972 -11.263 4.588   1.00 98.11 405 A 1 
ATOM 3164 O O   . ILE A 1 405 ? -12.949 -11.628 5.240   1.00 97.72 405 A 1 
ATOM 3165 C CB  . ILE A 1 405 ? -11.740 -8.806  5.137   1.00 97.41 405 A 1 
ATOM 3166 C CG1 . ILE A 1 405 ? -11.927 -7.351  4.652   1.00 95.78 405 A 1 
ATOM 3167 C CG2 . ILE A 1 405 ? -10.373 -8.989  5.813   1.00 96.50 405 A 1 
ATOM 3168 C CD1 . ILE A 1 405 ? -11.027 -6.913  3.494   1.00 91.75 405 A 1 
ATOM 3169 N N   . LEU A 1 406 ? -10.914 -12.050 4.345   1.00 98.25 406 A 1 
ATOM 3170 C CA  . LEU A 1 406 ? -10.788 -13.414 4.842   1.00 98.35 406 A 1 
ATOM 3171 C C   . LEU A 1 406 ? -9.499  -13.547 5.652   1.00 98.35 406 A 1 
ATOM 3172 O O   . LEU A 1 406 ? -8.407  -13.355 5.120   1.00 98.08 406 A 1 
ATOM 3173 C CB  . LEU A 1 406 ? -10.831 -14.401 3.664   1.00 98.40 406 A 1 
ATOM 3174 C CG  . LEU A 1 406 ? -12.152 -14.393 2.865   1.00 98.10 406 A 1 
ATOM 3175 C CD1 . LEU A 1 406 ? -12.044 -15.373 1.702   1.00 97.31 406 A 1 
ATOM 3176 C CD2 . LEU A 1 406 ? -13.359 -14.802 3.710   1.00 97.23 406 A 1 
ATOM 3177 N N   . ALA A 1 407 ? -9.619  -13.894 6.930   1.00 98.39 407 A 1 
ATOM 3178 C CA  . ALA A 1 407 ? -8.464  -14.277 7.730   1.00 98.39 407 A 1 
ATOM 3179 C C   . ALA A 1 407 ? -8.060  -15.714 7.386   1.00 98.46 407 A 1 
ATOM 3180 O O   . ALA A 1 407 ? -8.910  -16.609 7.347   1.00 98.14 407 A 1 
ATOM 3181 C CB  . ALA A 1 407 ? -8.774  -14.100 9.216   1.00 98.00 407 A 1 
ATOM 3182 N N   . VAL A 1 408 ? -6.765  -15.929 7.139   1.00 98.35 408 A 1 
ATOM 3183 C CA  . VAL A 1 408 ? -6.161  -17.232 6.855   1.00 98.45 408 A 1 
ATOM 3184 C C   . VAL A 1 408 ? -5.109  -17.495 7.922   1.00 98.22 408 A 1 
ATOM 3185 O O   . VAL A 1 408 ? -4.192  -16.691 8.084   1.00 97.77 408 A 1 
ATOM 3186 C CB  . VAL A 1 408 ? -5.578  -17.259 5.432   1.00 98.46 408 A 1 
ATOM 3187 C CG1 . VAL A 1 408 ? -4.920  -18.601 5.117   1.00 97.77 408 A 1 
ATOM 3188 C CG2 . VAL A 1 408 ? -6.688  -17.027 4.392   1.00 97.27 408 A 1 
ATOM 3189 N N   . ASP A 1 409 ? -5.265  -18.573 8.673   1.00 98.14 409 A 1 
ATOM 3190 C CA  . ASP A 1 409 ? -4.322  -18.916 9.738   1.00 97.79 409 A 1 
ATOM 3191 C C   . ASP A 1 409 ? -3.018  -19.541 9.210   1.00 97.79 409 A 1 
ATOM 3192 O O   . ASP A 1 409 ? -2.886  -19.861 8.022   1.00 97.43 409 A 1 
ATOM 3193 C CB  . ASP A 1 409 ? -5.022  -19.721 10.853  1.00 97.27 409 A 1 
ATOM 3194 C CG  . ASP A 1 409 ? -5.366  -21.177 10.519  1.00 96.07 409 A 1 
ATOM 3195 O OD1 . ASP A 1 409 ? -4.537  -21.850 9.869   1.00 92.52 409 A 1 
ATOM 3196 O OD2 . ASP A 1 409 ? -6.412  -21.652 11.013  1.00 92.12 409 A 1 
ATOM 3197 N N   . ASP A 1 410 ? -2.028  -19.702 10.089  1.00 97.47 410 A 1 
ATOM 3198 C CA  . ASP A 1 410 ? -0.708  -20.229 9.738   1.00 96.97 410 A 1 
ATOM 3199 C C   . ASP A 1 410 ? -0.780  -21.643 9.130   1.00 96.73 410 A 1 
ATOM 3200 O O   . ASP A 1 410 ? -0.035  -21.969 8.203   1.00 96.38 410 A 1 
ATOM 3201 C CB  . ASP A 1 410 ? 0.183   -20.262 10.992  1.00 96.60 410 A 1 
ATOM 3202 C CG  . ASP A 1 410 ? 0.576   -18.893 11.561  1.00 95.93 410 A 1 
ATOM 3203 O OD1 . ASP A 1 410 ? 0.455   -17.872 10.852  1.00 94.34 410 A 1 
ATOM 3204 O OD2 . ASP A 1 410 ? 1.057   -18.866 12.718  1.00 94.11 410 A 1 
ATOM 3205 N N   . HIS A 1 411 ? -1.687  -22.492 9.626   1.00 96.90 411 A 1 
ATOM 3206 C CA  . HIS A 1 411 ? -1.860  -23.858 9.128   1.00 96.24 411 A 1 
ATOM 3207 C C   . HIS A 1 411 ? -2.506  -23.875 7.743   1.00 96.53 411 A 1 
ATOM 3208 O O   . HIS A 1 411 ? -2.051  -24.607 6.860   1.00 96.20 411 A 1 
ATOM 3209 C CB  . HIS A 1 411 ? -2.695  -24.681 10.118  1.00 95.19 411 A 1 
ATOM 3210 C CG  . HIS A 1 411 ? -1.970  -25.007 11.398  1.00 88.15 411 A 1 
ATOM 3211 N ND1 . HIS A 1 411 ? -0.867  -25.818 11.502  1.00 75.62 411 A 1 
ATOM 3212 C CD2 . HIS A 1 411 ? -2.285  -24.590 12.661  1.00 74.33 411 A 1 
ATOM 3213 C CE1 . HIS A 1 411 ? -0.523  -25.889 12.795  1.00 73.82 411 A 1 
ATOM 3214 N NE2 . HIS A 1 411 ? -1.363  -25.164 13.549  1.00 75.77 411 A 1 
ATOM 3215 N N   . GLU A 1 412 ? -3.530  -23.052 7.536   1.00 96.69 412 A 1 
ATOM 3216 C CA  . GLU A 1 412 ? -4.189  -22.871 6.246   1.00 97.30 412 A 1 
ATOM 3217 C C   . GLU A 1 412 ? -3.212  -22.326 5.195   1.00 97.51 412 A 1 
ATOM 3218 O O   . GLU A 1 412 ? -3.156  -22.844 4.077   1.00 97.43 412 A 1 
ATOM 3219 C CB  . GLU A 1 412 ? -5.379  -21.909 6.410   1.00 97.69 412 A 1 
ATOM 3220 C CG  . GLU A 1 412 ? -6.534  -22.495 7.246   1.00 97.17 412 A 1 
ATOM 3221 C CD  . GLU A 1 412 ? -7.666  -21.473 7.452   1.00 97.37 412 A 1 
ATOM 3222 O OE1 . GLU A 1 412 ? -8.857  -21.860 7.388   1.00 93.70 412 A 1 
ATOM 3223 O OE2 . GLU A 1 412 ? -7.420  -20.254 7.595   1.00 94.89 412 A 1 
ATOM 3224 N N   . ALA A 1 413 ? -2.381  -21.340 5.559   1.00 97.47 413 A 1 
ATOM 3225 C CA  . ALA A 1 413 ? -1.367  -20.780 4.671   1.00 97.59 413 A 1 
ATOM 3226 C C   . ALA A 1 413 ? -0.298  -21.817 4.290   1.00 97.27 413 A 1 
ATOM 3227 O O   . ALA A 1 413 ? 0.005   -21.992 3.109   1.00 97.16 413 A 1 
ATOM 3228 C CB  . ALA A 1 413 ? -0.751  -19.548 5.343   1.00 97.91 413 A 1 
ATOM 3229 N N   . LEU A 1 414 ? 0.236   -22.565 5.259   1.00 97.11 414 A 1 
ATOM 3230 C CA  . LEU A 1 414 ? 1.199   -23.641 4.998   1.00 96.47 414 A 1 
ATOM 3231 C C   . LEU A 1 414 ? 0.601   -24.732 4.102   1.00 96.17 414 A 1 
ATOM 3232 O O   . LEU A 1 414 ? 1.229   -25.148 3.127   1.00 95.79 414 A 1 
ATOM 3233 C CB  . LEU A 1 414 ? 1.670   -24.240 6.334   1.00 96.03 414 A 1 
ATOM 3234 C CG  . LEU A 1 414 ? 2.670   -23.359 7.099   1.00 94.48 414 A 1 
ATOM 3235 C CD1 . LEU A 1 414 ? 2.809   -23.884 8.527   1.00 92.96 414 A 1 
ATOM 3236 C CD2 . LEU A 1 414 ? 4.055   -23.372 6.443   1.00 93.11 414 A 1 
ATOM 3237 N N   . ALA A 1 415 ? -0.628  -25.166 4.384   1.00 96.21 415 A 1 
ATOM 3238 C CA  . ALA A 1 415 ? -1.323  -26.154 3.565   1.00 96.00 415 A 1 
ATOM 3239 C C   . ALA A 1 415 ? -1.479  -25.673 2.112   1.00 96.08 415 A 1 
ATOM 3240 O O   . ALA A 1 415 ? -1.168  -26.420 1.181   1.00 95.99 415 A 1 
ATOM 3241 C CB  . ALA A 1 415 ? -2.673  -26.476 4.215   1.00 96.08 415 A 1 
ATOM 3242 N N   . ALA A 1 416 ? -1.870  -24.413 1.910   1.00 96.56 416 A 1 
ATOM 3243 C CA  . ALA A 1 416 ? -2.009  -23.814 0.584   1.00 97.40 416 A 1 
ATOM 3244 C C   . ALA A 1 416 ? -0.665  -23.663 -0.151  1.00 97.37 416 A 1 
ATOM 3245 O O   . ALA A 1 416 ? -0.597  -23.882 -1.363  1.00 97.45 416 A 1 
ATOM 3246 C CB  . ALA A 1 416 ? -2.724  -22.472 0.745   1.00 98.00 416 A 1 
ATOM 3247 N N   . ALA A 1 417 ? 0.433   -23.358 0.563   1.00 96.71 417 A 1 
ATOM 3248 C CA  . ALA A 1 417 ? 1.775   -23.311 -0.023  1.00 96.64 417 A 1 
ATOM 3249 C C   . ALA A 1 417 ? 2.202   -24.677 -0.574  1.00 96.31 417 A 1 
ATOM 3250 O O   . ALA A 1 417 ? 2.608   -24.796 -1.734  1.00 96.05 417 A 1 
ATOM 3251 C CB  . ALA A 1 417 ? 2.772   -22.813 1.033   1.00 96.80 417 A 1 
ATOM 3252 N N   . PHE A 1 418 ? 2.061   -25.738 0.228   1.00 96.27 418 A 1 
ATOM 3253 C CA  . PHE A 1 418 ? 2.394   -27.099 -0.203  1.00 95.48 418 A 1 
ATOM 3254 C C   . PHE A 1 418 ? 1.452   -27.615 -1.284  1.00 95.33 418 A 1 
ATOM 3255 O O   . PHE A 1 418 ? 1.876   -28.362 -2.171  1.00 94.63 418 A 1 
ATOM 3256 C CB  . PHE A 1 418 ? 2.395   -28.044 1.006   1.00 94.85 418 A 1 
ATOM 3257 C CG  . PHE A 1 418 ? 3.521   -27.765 1.987   1.00 94.11 418 A 1 
ATOM 3258 C CD1 . PHE A 1 418 ? 4.861   -27.803 1.554   1.00 91.31 418 A 1 
ATOM 3259 C CD2 . PHE A 1 418 ? 3.231   -27.445 3.325   1.00 91.57 418 A 1 
ATOM 3260 C CE1 . PHE A 1 418 ? 5.901   -27.487 2.447   1.00 90.12 418 A 1 
ATOM 3261 C CE2 . PHE A 1 418 ? 4.273   -27.133 4.219   1.00 90.03 418 A 1 
ATOM 3262 C CZ  . PHE A 1 418 ? 5.607   -27.143 3.776   1.00 90.69 418 A 1 
ATOM 3263 N N   . GLU A 1 419 ? 0.195   -27.215 -1.244  1.00 96.19 419 A 1 
ATOM 3264 C CA  . GLU A 1 419 ? -0.772  -27.512 -2.286  1.00 96.68 419 A 1 
ATOM 3265 C C   . GLU A 1 419 ? -0.347  -26.934 -3.632  1.00 97.04 419 A 1 
ATOM 3266 O O   . GLU A 1 419 ? -0.194  -27.702 -4.587  1.00 96.93 419 A 1 
ATOM 3267 C CB  . GLU A 1 419 ? -2.143  -27.004 -1.867  1.00 96.84 419 A 1 
ATOM 3268 C CG  . GLU A 1 419 ? -3.143  -27.111 -3.018  1.00 95.61 419 A 1 
ATOM 3269 C CD  . GLU A 1 419 ? -4.542  -27.045 -2.460  1.00 95.18 419 A 1 
ATOM 3270 O OE1 . GLU A 1 419 ? -4.859  -27.971 -1.685  1.00 89.72 419 A 1 
ATOM 3271 O OE2 . GLU A 1 419 ? -5.339  -26.184 -2.805  1.00 91.16 419 A 1 
ATOM 3272 N N   . LEU A 1 420 ? -0.093  -25.628 -3.721  1.00 97.04 420 A 1 
ATOM 3273 C CA  . LEU A 1 420 ? 0.358   -25.007 -4.965  1.00 97.65 420 A 1 
ATOM 3274 C C   . LEU A 1 420 ? 1.644   -25.661 -5.477  1.00 97.58 420 A 1 
ATOM 3275 O O   . LEU A 1 420 ? 1.752   -25.989 -6.660  1.00 97.51 420 A 1 
ATOM 3276 C CB  . LEU A 1 420 ? 0.557   -23.496 -4.754  1.00 98.11 420 A 1 
ATOM 3277 C CG  . LEU A 1 420 ? 0.922   -22.777 -6.066  1.00 97.92 420 A 1 
ATOM 3278 C CD1 . LEU A 1 420 ? -0.271  -22.687 -7.019  1.00 97.34 420 A 1 
ATOM 3279 C CD2 . LEU A 1 420 ? 1.437   -21.372 -5.808  1.00 97.32 420 A 1 
ATOM 3280 N N   . THR A 1 421 ? 2.589   -25.918 -4.571  1.00 97.10 421 A 1 
ATOM 3281 C CA  . THR A 1 421 ? 3.859   -26.579 -4.892  1.00 96.58 421 A 1 
ATOM 3282 C C   . THR A 1 421 ? 3.631   -27.945 -5.546  1.00 96.59 421 A 1 
ATOM 3283 O O   . THR A 1 421 ? 4.202   -28.244 -6.590  1.00 96.09 421 A 1 
ATOM 3284 C CB  . THR A 1 421 ? 4.719   -26.730 -3.627  1.00 96.08 421 A 1 
ATOM 3285 O OG1 . THR A 1 421 ? 4.980   -25.471 -3.058  1.00 94.64 421 A 1 
ATOM 3286 C CG2 . THR A 1 421 ? 6.075   -27.378 -3.908  1.00 94.84 421 A 1 
ATOM 3287 N N   . ARG A 1 422 ? 2.747   -28.775 -4.986  1.00 95.65 422 A 1 
ATOM 3288 C CA  . ARG A 1 422 ? 2.462   -30.123 -5.513  1.00 95.50 422 A 1 
ATOM 3289 C C   . ARG A 1 422 ? 1.570   -30.122 -6.757  1.00 96.43 422 A 1 
ATOM 3290 O O   . ARG A 1 422 ? 1.644   -31.055 -7.559  1.00 96.13 422 A 1 
ATOM 3291 C CB  . ARG A 1 422 ? 1.808   -30.965 -4.411  1.00 94.42 422 A 1 
ATOM 3292 C CG  . ARG A 1 422 ? 2.783   -31.316 -3.279  1.00 88.76 422 A 1 
ATOM 3293 C CD  . ARG A 1 422 ? 2.018   -32.036 -2.165  1.00 81.05 422 A 1 
ATOM 3294 N NE  . ARG A 1 422 ? 2.892   -32.371 -1.028  1.00 73.08 422 A 1 
ATOM 3295 C CZ  . ARG A 1 422 ? 2.514   -32.570 0.224   1.00 65.52 422 A 1 
ATOM 3296 N NH1 . ARG A 1 422 ? 1.266   -32.509 0.595   1.00 58.49 422 A 1 
ATOM 3297 N NH2 . ARG A 1 422 ? 3.405   -32.837 1.141   1.00 58.63 422 A 1 
ATOM 3298 N N   . LEU A 1 423 ? 0.681   -29.141 -6.892  1.00 95.88 423 A 1 
ATOM 3299 C CA  . LEU A 1 423 ? -0.262  -29.072 -8.008  1.00 96.73 423 A 1 
ATOM 3300 C C   . LEU A 1 423 ? 0.359   -28.439 -9.252  1.00 97.27 423 A 1 
ATOM 3301 O O   . LEU A 1 423 ? 0.181   -28.992 -10.333 1.00 96.93 423 A 1 
ATOM 3302 C CB  . LEU A 1 423 ? -1.551  -28.347 -7.586  1.00 97.03 423 A 1 
ATOM 3303 C CG  . LEU A 1 423 ? -2.436  -29.095 -6.567  1.00 96.66 423 A 1 
ATOM 3304 C CD1 . LEU A 1 423 ? -3.726  -28.308 -6.351  1.00 95.47 423 A 1 
ATOM 3305 C CD2 . LEU A 1 423 ? -2.834  -30.506 -7.013  1.00 95.61 423 A 1 
ATOM 3306 N N   . GLU A 1 424 ? 1.097   -27.359 -9.091  1.00 97.57 424 A 1 
ATOM 3307 C CA  . GLU A 1 424 ? 1.575   -26.514 -10.193 1.00 98.00 424 A 1 
ATOM 3308 C C   . GLU A 1 424 ? 3.110   -26.370 -10.234 1.00 98.20 424 A 1 
ATOM 3309 O O   . GLU A 1 424 ? 3.639   -25.760 -11.156 1.00 97.73 424 A 1 
ATOM 3310 C CB  . GLU A 1 424 ? 0.898   -25.138 -10.116 1.00 98.10 424 A 1 
ATOM 3311 C CG  . GLU A 1 424 ? -0.646  -25.164 -10.093 1.00 97.91 424 A 1 
ATOM 3312 C CD  . GLU A 1 424 ? -1.318  -25.724 -11.358 1.00 98.30 424 A 1 
ATOM 3313 O OE1 . GLU A 1 424 ? -2.510  -26.120 -11.257 1.00 96.50 424 A 1 
ATOM 3314 O OE2 . GLU A 1 424 ? -0.714  -25.726 -12.445 1.00 97.31 424 A 1 
ATOM 3315 N N   . GLY A 1 425 ? 3.848   -26.942 -9.271  1.00 97.80 425 A 1 
ATOM 3316 C CA  . GLY A 1 425 ? 5.315   -26.863 -9.238  1.00 97.68 425 A 1 
ATOM 3317 C C   . GLY A 1 425 ? 5.855   -25.471 -8.893  1.00 97.77 425 A 1 
ATOM 3318 O O   . GLY A 1 425 ? 6.956   -25.124 -9.305  1.00 96.88 425 A 1 
ATOM 3319 N N   . ILE A 1 426 ? 5.085   -24.666 -8.175  1.00 97.98 426 A 1 
ATOM 3320 C CA  . ILE A 1 426 ? 5.439   -23.297 -7.785  1.00 98.08 426 A 1 
ATOM 3321 C C   . ILE A 1 426 ? 5.514   -23.229 -6.259  1.00 97.94 426 A 1 
ATOM 3322 O O   . ILE A 1 426 ? 4.533   -23.529 -5.584  1.00 97.51 426 A 1 
ATOM 3323 C CB  . ILE A 1 426 ? 4.418   -22.281 -8.347  1.00 98.17 426 A 1 
ATOM 3324 C CG1 . ILE A 1 426 ? 4.328   -22.346 -9.891  1.00 97.72 426 A 1 
ATOM 3325 C CG2 . ILE A 1 426 ? 4.796   -20.856 -7.899  1.00 97.87 426 A 1 
ATOM 3326 C CD1 . ILE A 1 426 ? 3.152   -21.559 -10.488 1.00 96.76 426 A 1 
ATOM 3327 N N   . ILE A 1 427 ? 6.665   -22.799 -5.724  1.00 97.81 427 A 1 
ATOM 3328 C CA  . ILE A 1 427 ? 6.867   -22.587 -4.281  1.00 97.62 427 A 1 
ATOM 3329 C C   . ILE A 1 427 ? 6.568   -21.112 -3.960  1.00 97.75 427 A 1 
ATOM 3330 O O   . ILE A 1 427 ? 7.388   -20.246 -4.284  1.00 97.50 427 A 1 
ATOM 3331 C CB  . ILE A 1 427 ? 8.285   -23.012 -3.839  1.00 97.05 427 A 1 
ATOM 3332 C CG1 . ILE A 1 427 ? 8.585   -24.472 -4.255  1.00 96.01 427 A 1 
ATOM 3333 C CG2 . ILE A 1 427 ? 8.421   -22.845 -2.315  1.00 96.08 427 A 1 
ATOM 3334 C CD1 . ILE A 1 427 ? 10.006  -24.946 -3.927  1.00 93.18 427 A 1 
ATOM 3335 N N   . PRO A 1 428 ? 5.406   -20.792 -3.372  1.00 97.89 428 A 1 
ATOM 3336 C CA  . PRO A 1 428 ? 5.025   -19.413 -3.089  1.00 98.01 428 A 1 
ATOM 3337 C C   . PRO A 1 428 ? 5.717   -18.883 -1.831  1.00 97.86 428 A 1 
ATOM 3338 O O   . PRO A 1 428 ? 6.076   -19.647 -0.940  1.00 97.50 428 A 1 
ATOM 3339 C CB  . PRO A 1 428 ? 3.510   -19.457 -2.917  1.00 98.05 428 A 1 
ATOM 3340 C CG  . PRO A 1 428 ? 3.282   -20.820 -2.268  1.00 97.78 428 A 1 
ATOM 3341 C CD  . PRO A 1 428 ? 4.358   -21.700 -2.907  1.00 98.32 428 A 1 
ATOM 3342 N N   . ALA A 1 429 ? 5.842   -17.570 -1.716  1.00 97.02 429 A 1 
ATOM 3343 C CA  . ALA A 1 429 ? 6.108   -16.933 -0.433  1.00 96.97 429 A 1 
ATOM 3344 C C   . ALA A 1 429 ? 4.942   -17.176 0.543   1.00 97.28 429 A 1 
ATOM 3345 O O   . ALA A 1 429 ? 3.789   -17.270 0.110   1.00 97.38 429 A 1 
ATOM 3346 C CB  . ALA A 1 429 ? 6.339   -15.439 -0.665  1.00 96.69 429 A 1 
ATOM 3347 N N   . LEU A 1 430 ? 5.219   -17.204 1.856   1.00 97.16 430 A 1 
ATOM 3348 C CA  . LEU A 1 430 ? 4.189   -17.358 2.893   1.00 97.06 430 A 1 
ATOM 3349 C C   . LEU A 1 430 ? 3.117   -16.264 2.817   1.00 97.45 430 A 1 
ATOM 3350 O O   . LEU A 1 430 ? 1.947   -16.538 3.051   1.00 97.36 430 A 1 
ATOM 3351 C CB  . LEU A 1 430 ? 4.847   -17.362 4.283   1.00 96.44 430 A 1 
ATOM 3352 C CG  . LEU A 1 430 ? 5.547   -18.680 4.654   1.00 95.00 430 A 1 
ATOM 3353 C CD1 . LEU A 1 430 ? 6.362   -18.481 5.929   1.00 94.01 430 A 1 
ATOM 3354 C CD2 . LEU A 1 430 ? 4.539   -19.807 4.908   1.00 93.74 430 A 1 
ATOM 3355 N N   . GLU A 1 431 ? 3.471   -15.044 2.405   1.00 97.01 431 A 1 
ATOM 3356 C CA  . GLU A 1 431 ? 2.512   -13.977 2.115   1.00 97.25 431 A 1 
ATOM 3357 C C   . GLU A 1 431 ? 1.507   -14.413 1.038   1.00 98.08 431 A 1 
ATOM 3358 O O   . GLU A 1 431 ? 0.297   -14.388 1.256   1.00 97.96 431 A 1 
ATOM 3359 C CB  . GLU A 1 431 ? 3.240   -12.694 1.657   1.00 96.55 431 A 1 
ATOM 3360 C CG  . GLU A 1 431 ? 4.147   -12.033 2.717   1.00 94.29 431 A 1 
ATOM 3361 C CD  . GLU A 1 431 ? 5.551   -12.654 2.862   1.00 94.55 431 A 1 
ATOM 3362 O OE1 . GLU A 1 431 ? 6.354   -12.156 3.675   1.00 89.56 431 A 1 
ATOM 3363 O OE2 . GLU A 1 431 ? 5.879   -13.644 2.168   1.00 91.44 431 A 1 
ATOM 3364 N N   . SER A 1 432 ? 2.006   -14.883 -0.108  1.00 97.11 432 A 1 
ATOM 3365 C CA  . SER A 1 432 ? 1.179   -15.356 -1.224  1.00 97.70 432 A 1 
ATOM 3366 C C   . SER A 1 432 ? 0.342   -16.576 -0.844  1.00 98.20 432 A 1 
ATOM 3367 O O   . SER A 1 432 ? -0.773  -16.736 -1.333  1.00 98.35 432 A 1 
ATOM 3368 C CB  . SER A 1 432 ? 2.063   -15.720 -2.414  1.00 97.63 432 A 1 
ATOM 3369 O OG  . SER A 1 432 ? 2.893   -14.639 -2.787  1.00 95.34 432 A 1 
ATOM 3370 N N   . ALA A 1 433 ? 0.863   -17.425 0.051   1.00 98.29 433 A 1 
ATOM 3371 C CA  . ALA A 1 433 ? 0.153   -18.592 0.551   1.00 98.39 433 A 1 
ATOM 3372 C C   . ALA A 1 433 ? -1.147  -18.226 1.286   1.00 98.57 433 A 1 
ATOM 3373 O O   . ALA A 1 433 ? -2.124  -18.959 1.172   1.00 98.54 433 A 1 
ATOM 3374 C CB  . ALA A 1 433 ? 1.109   -19.388 1.433   1.00 98.21 433 A 1 
ATOM 3375 N N   . HIS A 1 434 ? -1.220  -17.070 1.942   1.00 98.40 434 A 1 
ATOM 3376 C CA  . HIS A 1 434 ? -2.469  -16.590 2.545   1.00 98.58 434 A 1 
ATOM 3377 C C   . HIS A 1 434 ? -3.531  -16.274 1.480   1.00 98.66 434 A 1 
ATOM 3378 O O   . HIS A 1 434 ? -4.685  -16.669 1.623   1.00 98.52 434 A 1 
ATOM 3379 C CB  . HIS A 1 434 ? -2.204  -15.368 3.433   1.00 98.50 434 A 1 
ATOM 3380 C CG  . HIS A 1 434 ? -1.440  -15.689 4.690   1.00 98.47 434 A 1 
ATOM 3381 N ND1 . HIS A 1 434 ? -0.104  -16.012 4.778   1.00 96.23 434 A 1 
ATOM 3382 C CD2 . HIS A 1 434 ? -1.941  -15.722 5.962   1.00 96.76 434 A 1 
ATOM 3383 C CE1 . HIS A 1 434 ? 0.188   -16.246 6.067   1.00 96.87 434 A 1 
ATOM 3384 N NE2 . HIS A 1 434 ? -0.897  -16.071 6.824   1.00 97.08 434 A 1 
ATOM 3385 N N   . ALA A 1 435 ? -3.149  -15.649 0.358   1.00 98.39 435 A 1 
ATOM 3386 C CA  . ALA A 1 435 ? -4.086  -15.419 -0.748  1.00 98.50 435 A 1 
ATOM 3387 C C   . ALA A 1 435 ? -4.608  -16.741 -1.339  1.00 98.58 435 A 1 
ATOM 3388 O O   . ALA A 1 435 ? -5.790  -16.855 -1.651  1.00 98.47 435 A 1 
ATOM 3389 C CB  . ALA A 1 435 ? -3.408  -14.558 -1.822  1.00 98.46 435 A 1 
ATOM 3390 N N   . LEU A 1 436 ? -3.743  -17.762 -1.450  1.00 98.72 436 A 1 
ATOM 3391 C CA  . LEU A 1 436 ? -4.135  -19.101 -1.899  1.00 98.64 436 A 1 
ATOM 3392 C C   . LEU A 1 436 ? -5.044  -19.802 -0.878  1.00 98.60 436 A 1 
ATOM 3393 O O   . LEU A 1 436 ? -6.039  -20.400 -1.268  1.00 98.39 436 A 1 
ATOM 3394 C CB  . LEU A 1 436 ? -2.873  -19.931 -2.163  1.00 98.53 436 A 1 
ATOM 3395 C CG  . LEU A 1 436 ? -2.022  -19.420 -3.337  1.00 98.04 436 A 1 
ATOM 3396 C CD1 . LEU A 1 436 ? -0.614  -19.992 -3.229  1.00 96.86 436 A 1 
ATOM 3397 C CD2 . LEU A 1 436 ? -2.618  -19.828 -4.687  1.00 97.05 436 A 1 
ATOM 3398 N N   . GLY A 1 437 ? -4.751  -19.688 0.416   1.00 98.57 437 A 1 
ATOM 3399 C CA  . GLY A 1 437 ? -5.569  -20.253 1.494   1.00 98.51 437 A 1 
ATOM 3400 C C   . GLY A 1 437 ? -6.997  -19.699 1.525   1.00 98.57 437 A 1 
ATOM 3401 O O   . GLY A 1 437 ? -7.936  -20.417 1.864   1.00 98.25 437 A 1 
ATOM 3402 N N   . ALA A 1 438 ? -7.189  -18.456 1.077   1.00 98.67 438 A 1 
ATOM 3403 C CA  . ALA A 1 438 ? -8.517  -17.857 0.947   1.00 98.64 438 A 1 
ATOM 3404 C C   . ALA A 1 438 ? -9.417  -18.573 -0.079  1.00 98.64 438 A 1 
ATOM 3405 O O   . ALA A 1 438 ? -10.638 -18.551 0.079   1.00 98.27 438 A 1 
ATOM 3406 C CB  . ALA A 1 438 ? -8.351  -16.376 0.602   1.00 98.41 438 A 1 
ATOM 3407 N N   . LEU A 1 439 ? -8.851  -19.247 -1.094  1.00 98.62 439 A 1 
ATOM 3408 C CA  . LEU A 1 439 ? -9.631  -19.975 -2.106  1.00 98.57 439 A 1 
ATOM 3409 C C   . LEU A 1 439 ? -10.518 -21.059 -1.482  1.00 98.41 439 A 1 
ATOM 3410 O O   . LEU A 1 439 ? -11.657 -21.234 -1.904  1.00 98.02 439 A 1 
ATOM 3411 C CB  . LEU A 1 439 ? -8.696  -20.614 -3.149  1.00 98.59 439 A 1 
ATOM 3412 C CG  . LEU A 1 439 ? -7.874  -19.630 -4.001  1.00 98.32 439 A 1 
ATOM 3413 C CD1 . LEU A 1 439 ? -6.888  -20.414 -4.866  1.00 97.77 439 A 1 
ATOM 3414 C CD2 . LEU A 1 439 ? -8.769  -18.802 -4.926  1.00 97.70 439 A 1 
ATOM 3415 N N   . GLY A 1 440 ? -10.024 -21.755 -0.456  1.00 98.30 440 A 1 
ATOM 3416 C CA  . GLY A 1 440 ? -10.783 -22.790 0.259   1.00 97.98 440 A 1 
ATOM 3417 C C   . GLY A 1 440 ? -11.969 -22.262 1.075   1.00 98.16 440 A 1 
ATOM 3418 O O   . GLY A 1 440 ? -12.815 -23.046 1.493   1.00 97.24 440 A 1 
ATOM 3419 N N   . LYS A 1 441 ? -12.041 -20.949 1.289   1.00 98.29 441 A 1 
ATOM 3420 C CA  . LYS A 1 441 ? -13.127 -20.271 2.020   1.00 98.32 441 A 1 
ATOM 3421 C C   . LYS A 1 441 ? -14.173 -19.655 1.082   1.00 98.36 441 A 1 
ATOM 3422 O O   . LYS A 1 441 ? -15.121 -19.021 1.553   1.00 97.69 441 A 1 
ATOM 3423 C CB  . LYS A 1 441 ? -12.525 -19.209 2.965   1.00 98.26 441 A 1 
ATOM 3424 C CG  . LYS A 1 441 ? -11.520 -19.783 3.982   1.00 97.89 441 A 1 
ATOM 3425 C CD  . LYS A 1 441 ? -10.958 -18.655 4.875   1.00 97.28 441 A 1 
ATOM 3426 C CE  . LYS A 1 441 ? -9.802  -19.140 5.747   1.00 94.97 441 A 1 
ATOM 3427 N NZ  . LYS A 1 441 ? -10.202 -19.704 7.050   1.00 92.84 441 A 1 
ATOM 3428 N N   . LEU A 1 442 ? -14.008 -19.815 -0.232  1.00 98.30 442 A 1 
ATOM 3429 C CA  . LEU A 1 442 ? -14.879 -19.270 -1.268  1.00 98.22 442 A 1 
ATOM 3430 C C   . LEU A 1 442 ? -15.575 -20.399 -2.035  1.00 98.17 442 A 1 
ATOM 3431 O O   . LEU A 1 442 ? -15.061 -21.508 -2.161  1.00 97.46 442 A 1 
ATOM 3432 C CB  . LEU A 1 442 ? -14.057 -18.368 -2.210  1.00 98.25 442 A 1 
ATOM 3433 C CG  . LEU A 1 442 ? -13.463 -17.117 -1.534  1.00 98.01 442 A 1 
ATOM 3434 C CD1 . LEU A 1 442 ? -12.460 -16.452 -2.473  1.00 97.01 442 A 1 
ATOM 3435 C CD2 . LEU A 1 442 ? -14.538 -16.090 -1.175  1.00 96.99 442 A 1 
ATOM 3436 N N   . THR A 1 443 ? -16.737 -20.093 -2.585  1.00 98.20 443 A 1 
ATOM 3437 C CA  . THR A 1 443 ? -17.452 -20.978 -3.513  1.00 98.11 443 A 1 
ATOM 3438 C C   . THR A 1 443 ? -17.476 -20.322 -4.885  1.00 98.29 443 A 1 
ATOM 3439 O O   . THR A 1 443 ? -17.920 -19.180 -5.007  1.00 97.58 443 A 1 
ATOM 3440 C CB  . THR A 1 443 ? -18.879 -21.269 -3.030  1.00 97.36 443 A 1 
ATOM 3441 O OG1 . THR A 1 443 ? -18.837 -21.826 -1.740  1.00 91.70 443 A 1 
ATOM 3442 C CG2 . THR A 1 443 ? -19.606 -22.273 -3.923  1.00 89.83 443 A 1 
ATOM 3443 N N   . PHE A 1 444 ? -17.014 -21.045 -5.899  1.00 98.24 444 A 1 
ATOM 3444 C CA  . PHE A 1 444 ? -16.937 -20.567 -7.274  1.00 98.31 444 A 1 
ATOM 3445 C C   . PHE A 1 444 ? -17.930 -21.304 -8.167  1.00 98.32 444 A 1 
ATOM 3446 O O   . PHE A 1 444 ? -18.240 -22.478 -7.943  1.00 97.66 444 A 1 
ATOM 3447 C CB  . PHE A 1 444 ? -15.501 -20.717 -7.792  1.00 98.25 444 A 1 
ATOM 3448 C CG  . PHE A 1 444 ? -14.465 -19.999 -6.949  1.00 98.56 444 A 1 
ATOM 3449 C CD1 . PHE A 1 444 ? -14.422 -18.592 -6.931  1.00 97.97 444 A 1 
ATOM 3450 C CD2 . PHE A 1 444 ? -13.555 -20.735 -6.169  1.00 98.06 444 A 1 
ATOM 3451 C CE1 . PHE A 1 444 ? -13.469 -17.925 -6.142  1.00 97.82 444 A 1 
ATOM 3452 C CE2 . PHE A 1 444 ? -12.598 -20.068 -5.382  1.00 97.80 444 A 1 
ATOM 3453 C CZ  . PHE A 1 444 ? -12.551 -18.663 -5.370  1.00 98.19 444 A 1 
ATOM 3454 N N   . ARG A 1 445 ? -18.397 -20.629 -9.221  1.00 98.25 445 A 1 
ATOM 3455 C CA  . ARG A 1 445 ? -19.121 -21.260 -10.326 1.00 98.30 445 A 1 
ATOM 3456 C C   . ARG A 1 445 ? -18.128 -21.716 -11.401 1.00 98.46 445 A 1 
ATOM 3457 O O   . ARG A 1 445 ? -17.077 -21.094 -11.557 1.00 98.20 445 A 1 
ATOM 3458 C CB  . ARG A 1 445 ? -20.146 -20.279 -10.904 1.00 98.12 445 A 1 
ATOM 3459 C CG  . ARG A 1 445 ? -21.099 -19.699 -9.850  1.00 96.65 445 A 1 
ATOM 3460 C CD  . ARG A 1 445 ? -21.941 -18.566 -10.457 1.00 94.48 445 A 1 
ATOM 3461 N NE  . ARG A 1 445 ? -21.080 -17.439 -10.861 1.00 87.55 445 A 1 
ATOM 3462 C CZ  . ARG A 1 445 ? -21.395 -16.442 -11.666 1.00 81.65 445 A 1 
ATOM 3463 N NH1 . ARG A 1 445 ? -22.591 -16.303 -12.163 1.00 74.91 445 A 1 
ATOM 3464 N NH2 . ARG A 1 445 ? -20.487 -15.576 -11.996 1.00 74.27 445 A 1 
ATOM 3465 N N   . PRO A 1 446 ? -18.439 -22.744 -12.200 1.00 98.23 446 A 1 
ATOM 3466 C CA  . PRO A 1 446 ? -17.526 -23.244 -13.238 1.00 98.16 446 A 1 
ATOM 3467 C C   . PRO A 1 446 ? -17.077 -22.189 -14.260 1.00 98.14 446 A 1 
ATOM 3468 O O   . PRO A 1 446 ? -15.981 -22.279 -14.813 1.00 97.51 446 A 1 
ATOM 3469 C CB  . PRO A 1 446 ? -18.294 -24.374 -13.923 1.00 97.93 446 A 1 
ATOM 3470 C CG  . PRO A 1 446 ? -19.225 -24.887 -12.827 1.00 96.77 446 A 1 
ATOM 3471 C CD  . PRO A 1 446 ? -19.603 -23.613 -12.083 1.00 98.22 446 A 1 
ATOM 3472 N N   . GLU A 1 447 ? -17.914 -21.199 -14.529 1.00 98.14 447 A 1 
ATOM 3473 C CA  . GLU A 1 447 ? -17.632 -20.101 -15.448 1.00 97.98 447 A 1 
ATOM 3474 C C   . GLU A 1 447 ? -16.785 -18.967 -14.848 1.00 98.23 447 A 1 
ATOM 3475 O O   . GLU A 1 447 ? -16.300 -18.131 -15.616 1.00 97.45 447 A 1 
ATOM 3476 C CB  . GLU A 1 447 ? -18.943 -19.565 -16.057 1.00 97.24 447 A 1 
ATOM 3477 C CG  . GLU A 1 447 ? -19.899 -18.841 -15.088 1.00 93.09 447 A 1 
ATOM 3478 C CD  . GLU A 1 447 ? -20.869 -19.742 -14.306 1.00 88.81 447 A 1 
ATOM 3479 O OE1 . GLU A 1 447 ? -21.849 -19.176 -13.763 1.00 80.80 447 A 1 
ATOM 3480 O OE2 . GLU A 1 447 ? -20.637 -20.965 -14.214 1.00 82.53 447 A 1 
ATOM 3481 N N   . ASP A 1 448 ? -16.592 -18.942 -13.527 1.00 98.17 448 A 1 
ATOM 3482 C CA  . ASP A 1 448 ? -15.882 -17.853 -12.864 1.00 98.42 448 A 1 
ATOM 3483 C C   . ASP A 1 448 ? -14.396 -17.818 -13.257 1.00 98.53 448 A 1 
ATOM 3484 O O   . ASP A 1 448 ? -13.689 -18.836 -13.293 1.00 98.20 448 A 1 
ATOM 3485 C CB  . ASP A 1 448 ? -16.044 -17.896 -11.329 1.00 98.34 448 A 1 
ATOM 3486 C CG  . ASP A 1 448 ? -17.449 -17.539 -10.802 1.00 98.12 448 A 1 
ATOM 3487 O OD1 . ASP A 1 448 ? -18.244 -16.871 -11.502 1.00 96.10 448 A 1 
ATOM 3488 O OD2 . ASP A 1 448 ? -17.747 -17.916 -9.643  1.00 96.21 448 A 1 
ATOM 3489 N N   . VAL A 1 449 ? -13.909 -16.611 -13.523 1.00 98.60 449 A 1 
ATOM 3490 C CA  . VAL A 1 449 ? -12.500 -16.289 -13.748 1.00 98.73 449 A 1 
ATOM 3491 C C   . VAL A 1 449 ? -11.944 -15.643 -12.487 1.00 98.78 449 A 1 
ATOM 3492 O O   . VAL A 1 449 ? -12.339 -14.536 -12.114 1.00 98.59 449 A 1 
ATOM 3493 C CB  . VAL A 1 449 ? -12.316 -15.370 -14.967 1.00 98.56 449 A 1 
ATOM 3494 C CG1 . VAL A 1 449 ? -10.846 -14.996 -15.180 1.00 97.90 449 A 1 
ATOM 3495 C CG2 . VAL A 1 449 ? -12.815 -16.044 -16.246 1.00 97.82 449 A 1 
ATOM 3496 N N   . VAL A 1 450 ? -11.005 -16.324 -11.845 1.00 98.77 450 A 1 
ATOM 3497 C CA  . VAL A 1 450 ? -10.358 -15.887 -10.607 1.00 98.84 450 A 1 
ATOM 3498 C C   . VAL A 1 450 ? -8.905  -15.536 -10.908 1.00 98.85 450 A 1 
ATOM 3499 O O   . VAL A 1 450 ? -8.167  -16.367 -11.432 1.00 98.74 450 A 1 
ATOM 3500 C CB  . VAL A 1 450 ? -10.453 -16.977 -9.521  1.00 98.78 450 A 1 
ATOM 3501 C CG1 . VAL A 1 450 ? -9.902  -16.472 -8.180  1.00 98.28 450 A 1 
ATOM 3502 C CG2 . VAL A 1 450 ? -11.894 -17.464 -9.304  1.00 98.28 450 A 1 
ATOM 3503 N N   . VAL A 1 451 ? -8.469  -14.337 -10.564 1.00 98.81 451 A 1 
ATOM 3504 C CA  . VAL A 1 451 ? -7.054  -13.946 -10.618 1.00 98.86 451 A 1 
ATOM 3505 C C   . VAL A 1 451 ? -6.510  -13.847 -9.199  1.00 98.87 451 A 1 
ATOM 3506 O O   . VAL A 1 451 ? -6.957  -13.014 -8.413  1.00 98.81 451 A 1 
ATOM 3507 C CB  . VAL A 1 451 ? -6.835  -12.643 -11.406 1.00 98.82 451 A 1 
ATOM 3508 C CG1 . VAL A 1 451 ? -5.348  -12.263 -11.443 1.00 98.36 451 A 1 
ATOM 3509 C CG2 . VAL A 1 451 ? -7.321  -12.773 -12.854 1.00 98.19 451 A 1 
ATOM 3510 N N   . VAL A 1 452 ? -5.517  -14.684 -8.885  1.00 98.80 452 A 1 
ATOM 3511 C CA  . VAL A 1 452 ? -4.775  -14.650 -7.618  1.00 98.81 452 A 1 
ATOM 3512 C C   . VAL A 1 452 ? -3.421  -13.991 -7.854  1.00 98.79 452 A 1 
ATOM 3513 O O   . VAL A 1 452 ? -2.640  -14.436 -8.696  1.00 98.67 452 A 1 
ATOM 3514 C CB  . VAL A 1 452 ? -4.596  -16.054 -7.009  1.00 98.76 452 A 1 
ATOM 3515 C CG1 . VAL A 1 452 ? -3.985  -15.962 -5.602  1.00 98.22 452 A 1 
ATOM 3516 C CG2 . VAL A 1 452 ? -5.921  -16.823 -6.909  1.00 98.20 452 A 1 
ATOM 3517 N N   . THR A 1 453 ? -3.108  -12.948 -7.093  1.00 98.66 453 A 1 
ATOM 3518 C CA  . THR A 1 453 ? -1.780  -12.327 -7.147  1.00 98.60 453 A 1 
ATOM 3519 C C   . THR A 1 453 ? -0.787  -13.139 -6.331  1.00 98.46 453 A 1 
ATOM 3520 O O   . THR A 1 453 ? -0.808  -13.138 -5.098  1.00 98.21 453 A 1 
ATOM 3521 C CB  . THR A 1 453 ? -1.828  -10.861 -6.716  1.00 98.51 453 A 1 
ATOM 3522 O OG1 . THR A 1 453 ? -2.642  -10.206 -7.665  1.00 96.66 453 A 1 
ATOM 3523 C CG2 . THR A 1 453 ? -0.461  -10.177 -6.768  1.00 96.55 453 A 1 
ATOM 3524 N N   . LEU A 1 454 ? 0.117   -13.827 -7.035  1.00 98.11 454 A 1 
ATOM 3525 C CA  . LEU A 1 454 ? 1.235   -14.537 -6.428  1.00 97.78 454 A 1 
ATOM 3526 C C   . LEU A 1 454 ? 2.359   -13.534 -6.150  1.00 97.45 454 A 1 
ATOM 3527 O O   . LEU A 1 454 ? 3.270   -13.345 -6.957  1.00 95.26 454 A 1 
ATOM 3528 C CB  . LEU A 1 454 ? 1.646   -15.711 -7.334  1.00 96.96 454 A 1 
ATOM 3529 C CG  . LEU A 1 454 ? 2.516   -16.727 -6.578  1.00 93.49 454 A 1 
ATOM 3530 C CD1 . LEU A 1 454 ? 1.694   -17.535 -5.569  1.00 90.38 454 A 1 
ATOM 3531 C CD2 . LEU A 1 454 ? 3.124   -17.715 -7.565  1.00 91.44 454 A 1 
ATOM 3532 N N   . SER A 1 455 ? 2.259   -12.862 -5.004  1.00 94.95 455 A 1 
ATOM 3533 C CA  . SER A 1 455 ? 3.005   -11.642 -4.675  1.00 94.65 455 A 1 
ATOM 3534 C C   . SER A 1 455 ? 4.523   -11.815 -4.573  1.00 94.45 455 A 1 
ATOM 3535 O O   . SER A 1 455 ? 5.263   -10.841 -4.743  1.00 92.20 455 A 1 
ATOM 3536 C CB  . SER A 1 455 ? 2.447   -11.054 -3.372  1.00 94.93 455 A 1 
ATOM 3537 O OG  . SER A 1 455 ? 2.645   -11.933 -2.277  1.00 94.54 455 A 1 
ATOM 3538 N N   . GLY A 1 456 ? 5.004   -13.038 -4.306  1.00 94.27 456 A 1 
ATOM 3539 C CA  . GLY A 1 456 ? 6.423   -13.362 -4.181  1.00 93.62 456 A 1 
ATOM 3540 C C   . GLY A 1 456 ? 6.706   -14.868 -4.171  1.00 94.83 456 A 1 
ATOM 3541 O O   . GLY A 1 456 ? 5.812   -15.683 -3.930  1.00 94.59 456 A 1 
ATOM 3542 N N   . ARG A 1 457 ? 7.979   -15.229 -4.428  1.00 96.37 457 A 1 
ATOM 3543 C CA  . ARG A 1 457 ? 8.473   -16.618 -4.386  1.00 95.54 457 A 1 
ATOM 3544 C C   . ARG A 1 457 ? 8.972   -17.014 -2.996  1.00 95.43 457 A 1 
ATOM 3545 O O   . ARG A 1 457 ? 9.406   -16.158 -2.221  1.00 93.80 457 A 1 
ATOM 3546 C CB  . ARG A 1 457 ? 9.525   -16.852 -5.487  1.00 94.43 457 A 1 
ATOM 3547 C CG  . ARG A 1 457 ? 10.815  -16.045 -5.297  1.00 89.03 457 A 1 
ATOM 3548 C CD  . ARG A 1 457 ? 11.783  -16.330 -6.449  1.00 88.99 457 A 1 
ATOM 3549 N NE  . ARG A 1 457 ? 13.035  -15.550 -6.310  1.00 85.35 457 A 1 
ATOM 3550 C CZ  . ARG A 1 457 ? 13.641  -14.848 -7.259  1.00 85.65 457 A 1 
ATOM 3551 N NH1 . ARG A 1 457 ? 13.207  -14.814 -8.490  1.00 76.16 457 A 1 
ATOM 3552 N NH2 . ARG A 1 457 ? 14.706  -14.163 -6.978  1.00 75.89 457 A 1 
ATOM 3553 N N   . GLY A 1 458 ? 8.944   -18.319 -2.708  1.00 93.60 458 A 1 
ATOM 3554 C CA  . GLY A 1 458 ? 9.191   -18.895 -1.385  1.00 92.56 458 A 1 
ATOM 3555 C C   . GLY A 1 458 ? 10.651  -19.126 -1.004  1.00 92.91 458 A 1 
ATOM 3556 O O   . GLY A 1 458 ? 10.891  -19.683 0.064   1.00 91.60 458 A 1 
ATOM 3557 N N   . ASP A 1 459 ? 11.641  -18.701 -1.798  1.00 94.53 459 A 1 
ATOM 3558 C CA  . ASP A 1 459 ? 13.069  -18.934 -1.504  1.00 93.48 459 A 1 
ATOM 3559 C C   . ASP A 1 459 ? 13.490  -18.433 -0.108  1.00 92.66 459 A 1 
ATOM 3560 O O   . ASP A 1 459 ? 14.331  -19.035 0.545   1.00 89.75 459 A 1 
ATOM 3561 C CB  . ASP A 1 459 ? 13.957  -18.227 -2.535  1.00 92.56 459 A 1 
ATOM 3562 C CG  . ASP A 1 459 ? 13.691  -18.656 -3.973  1.00 91.16 459 A 1 
ATOM 3563 O OD1 . ASP A 1 459 ? 14.383  -19.566 -4.464  1.00 85.95 459 A 1 
ATOM 3564 O OD2 . ASP A 1 459 ? 12.832  -18.002 -4.614  1.00 86.15 459 A 1 
ATOM 3565 N N   . LYS A 1 460 ? 12.899  -17.331 0.339   1.00 93.33 460 A 1 
ATOM 3566 C CA  . LYS A 1 460 ? 13.147  -16.742 1.664   1.00 92.19 460 A 1 
ATOM 3567 C C   . LYS A 1 460 ? 12.524  -17.533 2.820   1.00 92.25 460 A 1 
ATOM 3568 O O   . LYS A 1 460 ? 12.902  -17.319 3.960   1.00 91.05 460 A 1 
ATOM 3569 C CB  . LYS A 1 460 ? 12.649  -15.285 1.681   1.00 91.79 460 A 1 
ATOM 3570 C CG  . LYS A 1 460 ? 11.117  -15.182 1.575   1.00 91.21 460 A 1 
ATOM 3571 C CD  . LYS A 1 460 ? 10.610  -13.775 1.876   1.00 89.63 460 A 1 
ATOM 3572 C CE  . LYS A 1 460 ? 9.076   -13.706 1.808   1.00 89.84 460 A 1 
ATOM 3573 N NZ  . LYS A 1 460 ? 8.417   -14.433 2.909   1.00 88.23 460 A 1 
ATOM 3574 N N   . ASP A 1 461 ? 11.547  -18.383 2.533   1.00 92.95 461 A 1 
ATOM 3575 C CA  . ASP A 1 461 ? 10.748  -19.110 3.525   1.00 92.70 461 A 1 
ATOM 3576 C C   . ASP A 1 461 ? 11.153  -20.586 3.630   1.00 92.54 461 A 1 
ATOM 3577 O O   . ASP A 1 461 ? 10.521  -21.351 4.357   1.00 91.53 461 A 1 
ATOM 3578 C CB  . ASP A 1 461 ? 9.253   -18.958 3.196   1.00 93.12 461 A 1 
ATOM 3579 C CG  . ASP A 1 461 ? 8.779   -17.503 3.218   1.00 93.02 461 A 1 
ATOM 3580 O OD1 . ASP A 1 461 ? 9.074   -16.762 4.180   1.00 91.05 461 A 1 
ATOM 3581 O OD2 . ASP A 1 461 ? 8.135   -17.063 2.240   1.00 91.82 461 A 1 
ATOM 3582 N N   . MET A 1 462 ? 12.209  -21.006 2.923   1.00 93.09 462 A 1 
ATOM 3583 C CA  . MET A 1 462 ? 12.646  -22.404 2.882   1.00 92.18 462 A 1 
ATOM 3584 C C   . MET A 1 462 ? 12.941  -22.976 4.273   1.00 91.37 462 A 1 
ATOM 3585 O O   . MET A 1 462 ? 12.502  -24.084 4.562   1.00 89.97 462 A 1 
ATOM 3586 C CB  . MET A 1 462 ? 13.871  -22.564 1.973   1.00 91.83 462 A 1 
ATOM 3587 C CG  . MET A 1 462 ? 13.522  -22.434 0.483   1.00 89.57 462 A 1 
ATOM 3588 S SD  . MET A 1 462 ? 12.229  -23.548 -0.149  1.00 89.44 462 A 1 
ATOM 3589 C CE  . MET A 1 462 ? 12.916  -25.164 0.281   1.00 83.26 462 A 1 
ATOM 3590 N N   . ASP A 1 463 ? 13.593  -22.219 5.154   1.00 91.33 463 A 1 
ATOM 3591 C CA  . ASP A 1 463 ? 13.862  -22.677 6.524   1.00 89.98 463 A 1 
ATOM 3592 C C   . ASP A 1 463 ? 12.561  -22.931 7.302   1.00 90.03 463 A 1 
ATOM 3593 O O   . ASP A 1 463 ? 12.440  -23.922 8.021   1.00 88.64 463 A 1 
ATOM 3594 C CB  . ASP A 1 463 ? 14.732  -21.645 7.261   1.00 88.87 463 A 1 
ATOM 3595 C CG  . ASP A 1 463 ? 16.165  -21.540 6.720   1.00 84.66 463 A 1 
ATOM 3596 O OD1 . ASP A 1 463 ? 16.605  -22.466 5.999   1.00 81.03 463 A 1 
ATOM 3597 O OD2 . ASP A 1 463 ? 16.819  -20.519 7.031   1.00 80.77 463 A 1 
ATOM 3598 N N   . THR A 1 464 ? 11.548  -22.083 7.114   1.00 91.23 464 A 1 
ATOM 3599 C CA  . THR A 1 464 ? 10.219  -22.283 7.713   1.00 91.39 464 A 1 
ATOM 3600 C C   . THR A 1 464 ? 9.546   -23.526 7.135   1.00 91.62 464 A 1 
ATOM 3601 O O   . THR A 1 464 ? 9.014   -24.337 7.892   1.00 90.85 464 A 1 
ATOM 3602 C CB  . THR A 1 464 ? 9.323   -21.055 7.512   1.00 91.80 464 A 1 
ATOM 3603 O OG1 . THR A 1 464 ? 9.950   -19.918 8.059   1.00 90.03 464 A 1 
ATOM 3604 C CG2 . THR A 1 464 ? 7.975   -21.198 8.218   1.00 89.90 464 A 1 
ATOM 3605 N N   . TYR A 1 465 ? 9.602   -23.723 5.816   1.00 93.01 465 A 1 
ATOM 3606 C CA  . TYR A 1 465 ? 9.038   -24.911 5.173   1.00 92.72 465 A 1 
ATOM 3607 C C   . TYR A 1 465 ? 9.742   -26.208 5.600   1.00 90.96 465 A 1 
ATOM 3608 O O   . TYR A 1 465 ? 9.064   -27.206 5.837   1.00 88.74 465 A 1 
ATOM 3609 C CB  . TYR A 1 465 ? 9.071   -24.749 3.647   1.00 94.07 465 A 1 
ATOM 3610 C CG  . TYR A 1 465 ? 8.177   -23.652 3.084   1.00 95.32 465 A 1 
ATOM 3611 C CD1 . TYR A 1 465 ? 6.889   -23.436 3.613   1.00 94.80 465 A 1 
ATOM 3612 C CD2 . TYR A 1 465 ? 8.618   -22.867 1.996   1.00 95.20 465 A 1 
ATOM 3613 C CE1 . TYR A 1 465 ? 6.055   -22.439 3.075   1.00 95.28 465 A 1 
ATOM 3614 C CE2 . TYR A 1 465 ? 7.784   -21.872 1.452   1.00 95.44 465 A 1 
ATOM 3615 C CZ  . TYR A 1 465 ? 6.499   -21.655 1.993   1.00 95.97 465 A 1 
ATOM 3616 O OH  . TYR A 1 465 ? 5.690   -20.691 1.483   1.00 95.81 465 A 1 
ATOM 3617 N N   . LEU A 1 466 ? 11.071  -26.199 5.748   1.00 93.02 466 A 1 
ATOM 3618 C CA  . LEU A 1 466 ? 11.856  -27.358 6.187   1.00 91.19 466 A 1 
ATOM 3619 C C   . LEU A 1 466 ? 11.603  -27.714 7.660   1.00 89.14 466 A 1 
ATOM 3620 O O   . LEU A 1 466 ? 11.531  -28.893 7.998   1.00 85.80 466 A 1 
ATOM 3621 C CB  . LEU A 1 466 ? 13.351  -27.068 5.961   1.00 90.69 466 A 1 
ATOM 3622 C CG  . LEU A 1 466 ? 13.785  -27.041 4.484   1.00 87.76 466 A 1 
ATOM 3623 C CD1 . LEU A 1 466 ? 15.224  -26.525 4.385   1.00 84.95 466 A 1 
ATOM 3624 C CD2 . LEU A 1 466 ? 13.725  -28.424 3.836   1.00 85.68 466 A 1 
ATOM 3625 N N   . ASN A 1 467 ? 11.440  -26.705 8.516   1.00 89.58 467 A 1 
ATOM 3626 C CA  . ASN A 1 467 ? 11.177  -26.913 9.947   1.00 87.04 467 A 1 
ATOM 3627 C C   . ASN A 1 467 ? 9.706   -27.235 10.256  1.00 84.63 467 A 1 
ATOM 3628 O O   . ASN A 1 467 ? 9.376   -27.626 11.376  1.00 79.51 467 A 1 
ATOM 3629 C CB  . ASN A 1 467 ? 11.667  -25.673 10.710  1.00 85.83 467 A 1 
ATOM 3630 C CG  . ASN A 1 467 ? 13.182  -25.558 10.704  1.00 81.81 467 A 1 
ATOM 3631 O OD1 . ASN A 1 467 ? 13.905  -26.521 10.871  1.00 76.43 467 A 1 
ATOM 3632 N ND2 . ASN A 1 467 ? 13.717  -24.378 10.531  1.00 76.91 467 A 1 
ATOM 3633 N N   . THR A 1 468 ? 8.816   -27.074 9.283   1.00 88.09 468 A 1 
ATOM 3634 C CA  . THR A 1 468 ? 7.404   -27.426 9.439   1.00 84.04 468 A 1 
ATOM 3635 C C   . THR A 1 468 ? 7.216   -28.913 9.145   1.00 79.38 468 A 1 
ATOM 3636 O O   . THR A 1 468 ? 7.493   -29.381 8.042   1.00 70.14 468 A 1 
ATOM 3637 C CB  . THR A 1 468 ? 6.506   -26.555 8.549   1.00 81.93 468 A 1 
ATOM 3638 O OG1 . THR A 1 468 ? 6.674   -25.196 8.882   1.00 74.37 468 A 1 
ATOM 3639 C CG2 . THR A 1 468 ? 5.026   -26.864 8.774   1.00 72.37 468 A 1 
ATOM 3640 N N   . HIS A 1 469 ? 6.701   -29.673 10.111  1.00 55.91 469 A 1 
ATOM 3641 C CA  . HIS A 1 469 ? 6.326   -31.070 9.890   1.00 53.20 469 A 1 
ATOM 3642 C C   . HIS A 1 469 ? 5.195   -31.163 8.857   1.00 54.52 469 A 1 
ATOM 3643 O O   . HIS A 1 469 ? 4.010   -31.104 9.186   1.00 49.19 469 A 1 
ATOM 3644 C CB  . HIS A 1 469 ? 5.930   -31.738 11.215  1.00 45.26 469 A 1 
ATOM 3645 C CG  . HIS A 1 469 ? 7.096   -32.020 12.129  1.00 41.13 469 A 1 
ATOM 3646 N ND1 . HIS A 1 469 ? 8.171   -32.824 11.849  1.00 37.37 469 A 1 
ATOM 3647 C CD2 . HIS A 1 469 ? 7.262   -31.548 13.404  1.00 34.74 469 A 1 
ATOM 3648 C CE1 . HIS A 1 469 ? 8.971   -32.839 12.928  1.00 35.02 469 A 1 
ATOM 3649 N NE2 . HIS A 1 469 ? 8.452   -32.084 13.905  1.00 36.02 469 A 1 
ATOM 3650 N N   . THR A 1 470 ? 5.560   -31.325 7.593   1.00 58.49 470 A 1 
ATOM 3651 C CA  . THR A 1 470 ? 4.595   -31.616 6.539   1.00 55.34 470 A 1 
ATOM 3652 C C   . THR A 1 470 ? 4.180   -33.075 6.654   1.00 55.35 470 A 1 
ATOM 3653 O O   . THR A 1 470 ? 5.002   -33.977 6.478   1.00 50.65 470 A 1 
ATOM 3654 C CB  . THR A 1 470 ? 5.155   -31.308 5.148   1.00 50.30 470 A 1 
ATOM 3655 O OG1 . THR A 1 470 ? 6.413   -31.891 4.978   1.00 46.82 470 A 1 
ATOM 3656 C CG2 . THR A 1 470 ? 5.322   -29.808 4.946   1.00 45.81 470 A 1 
ATOM 3657 N N   . TYR A 1 471 ? 2.898   -33.309 6.932   1.00 49.58 471 A 1 
ATOM 3658 C CA  . TYR A 1 471 ? 2.302   -34.639 6.870   1.00 49.09 471 A 1 
ATOM 3659 C C   . TYR A 1 471 ? 2.630   -35.297 5.519   1.00 50.27 471 A 1 
ATOM 3660 O O   . TYR A 1 471 ? 2.172   -34.852 4.466   1.00 46.50 471 A 1 
ATOM 3661 C CB  . TYR A 1 471 ? 0.784   -34.540 7.084   1.00 44.55 471 A 1 
ATOM 3662 C CG  . TYR A 1 471 ? 0.358   -34.340 8.531   1.00 41.59 471 A 1 
ATOM 3663 C CD1 . TYR A 1 471 ? 0.160   -35.466 9.358   1.00 37.91 471 A 1 
ATOM 3664 C CD2 . TYR A 1 471 ? 0.146   -33.047 9.047   1.00 36.61 471 A 1 
ATOM 3665 C CE1 . TYR A 1 471 ? -0.250  -35.301 10.697  1.00 32.87 471 A 1 
ATOM 3666 C CE2 . TYR A 1 471 ? -0.261  -32.876 10.389  1.00 33.03 471 A 1 
ATOM 3667 C CZ  . TYR A 1 471 ? -0.461  -34.006 11.214  1.00 33.26 471 A 1 
ATOM 3668 O OH  . TYR A 1 471 ? -0.855  -33.847 12.507  1.00 31.06 471 A 1 
ATOM 3669 N N   . GLY A 1 472 ? 3.435   -36.372 5.549   1.00 51.10 472 A 1 
ATOM 3670 C CA  . GLY A 1 472 ? 3.705   -37.243 4.400   1.00 52.43 472 A 1 
ATOM 3671 C C   . GLY A 1 472 ? 4.923   -36.916 3.530   1.00 54.25 472 A 1 
ATOM 3672 O O   . GLY A 1 472 ? 5.006   -37.468 2.430   1.00 50.96 472 A 1 
ATOM 3673 N N   . LEU A 1 473 ? 5.882   -36.115 3.983   1.00 49.97 473 A 1 
ATOM 3674 C CA  . LEU A 1 473 ? 7.243   -36.227 3.442   1.00 50.98 473 A 1 
ATOM 3675 C C   . LEU A 1 473 ? 7.859   -37.517 4.007   1.00 50.87 473 A 1 
ATOM 3676 O O   . LEU A 1 473 ? 8.373   -37.539 5.119   1.00 48.60 473 A 1 
ATOM 3677 C CB  . LEU A 1 473 ? 8.090   -34.968 3.750   1.00 49.26 473 A 1 
ATOM 3678 C CG  . LEU A 1 473 ? 7.806   -33.772 2.816   1.00 46.64 473 A 1 
ATOM 3679 C CD1 . LEU A 1 473 ? 8.522   -32.519 3.334   1.00 43.32 473 A 1 
ATOM 3680 C CD2 . LEU A 1 473 ? 8.285   -33.999 1.384   1.00 43.88 473 A 1 
ATOM 3681 N N   . GLN A 1 474 ? 7.749   -38.609 3.255   1.00 41.92 474 A 1 
ATOM 3682 C CA  . GLN A 1 474 ? 8.675   -39.728 3.417   1.00 44.71 474 A 1 
ATOM 3683 C C   . GLN A 1 474 ? 10.052  -39.208 2.994   1.00 45.25 474 A 1 
ATOM 3684 O O   . GLN A 1 474 ? 10.227  -38.838 1.833   1.00 43.37 474 A 1 
ATOM 3685 C CB  . GLN A 1 474 ? 8.238   -40.942 2.573   1.00 42.52 474 A 1 
ATOM 3686 C CG  . GLN A 1 474 ? 7.046   -41.679 3.204   1.00 38.40 474 A 1 
ATOM 3687 C CD  . GLN A 1 474 ? 6.630   -42.931 2.432   1.00 33.87 474 A 1 
ATOM 3688 O OE1 . GLN A 1 474 ? 6.901   -43.120 1.262   1.00 33.48 474 A 1 
ATOM 3689 N NE2 . GLN A 1 474 ? 5.914   -43.841 3.058   1.00 33.62 474 A 1 
ATOM 3690 N N   . VAL A 1 475 ? 10.966  -39.088 3.955   1.00 35.76 475 A 1 
ATOM 3691 C CA  . VAL A 1 475 ? 12.399  -38.872 3.726   1.00 34.80 475 A 1 
ATOM 3692 C C   . VAL A 1 475 ? 12.993  -40.159 3.168   1.00 33.14 475 A 1 
ATOM 3693 O O   . VAL A 1 475 ? 12.654  -41.232 3.705   1.00 30.16 475 A 1 
ATOM 3694 C CB  . VAL A 1 475 ? 13.117  -38.434 5.014   1.00 31.69 475 A 1 
ATOM 3695 C CG1 . VAL A 1 475 ? 14.612  -38.181 4.754   1.00 27.62 475 A 1 
ATOM 3696 C CG2 . VAL A 1 475 ? 12.519  -37.131 5.561   1.00 30.59 475 A 1 
ATOM 3697 O OXT . VAL A 1 475 ? 13.786  -40.004 2.219   1.00 29.54 475 A 1 
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