# 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_if12509
#
_entry.id if12509
#
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 VAL 1   
1 n VAL 2   
1 n ASN 3   
1 n SER 4   
1 n PHE 5   
1 n PRO 6   
1 n SER 7   
1 n PRO 8   
1 n PRO 9   
1 n PRO 10  
1 n PRO 11  
1 n PRO 12  
1 n ARG 13  
1 n LEU 14  
1 n LEU 15  
1 n SER 16  
1 n ASP 17  
1 n ILE 18  
1 n TYR 19  
1 n TRP 20  
1 n THR 21  
1 n ALA 22  
1 n PHE 23  
1 n PRO 24  
1 n LEU 25  
1 n ALA 26  
1 n GLY 27  
1 n GLY 28  
1 n GLY 29  
1 n GLY 30  
1 n GLY 31  
1 n GLY 32  
1 n LYS 33  
1 n SER 34  
1 n GLU 35  
1 n ARG 36  
1 n LEU 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n ILE 41  
1 n ARG 42  
1 n ALA 43  
1 n MET 44  
1 n LEU 45  
1 n ASP 46  
1 n PRO 47  
1 n LYS 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n ASP 52  
1 n SER 53  
1 n PRO 54  
1 n ASP 55  
1 n LEU 56  
1 n VAL 57  
1 n ARG 58  
1 n ALA 59  
1 n ALA 60  
1 n ILE 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n HIS 65  
1 n LEU 66  
1 n ASP 67  
1 n VAL 68  
1 n ASP 69  
1 n LEU 70  
1 n ASP 71  
1 n ALA 72  
1 n LEU 73  
1 n LEU 74  
1 n ALA 75  
1 n LEU 76  
1 n ASP 77  
1 n ALA 78  
1 n ALA 79  
1 n TRP 80  
1 n ARG 81  
1 n ALA 82  
1 n GLN 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n VAL 87  
1 n GLU 88  
1 n ALA 89  
1 n LEU 90  
1 n ARG 91  
1 n GLY 92  
1 n ARG 93  
1 n GLN 94  
1 n LYS 95  
1 n ALA 96  
1 n ALA 97  
1 n ASN 98  
1 n ALA 99  
1 n GLU 100 
1 n MET 101 
1 n VAL 102 
1 n LYS 103 
1 n LEU 104 
1 n PRO 105 
1 n LYS 106 
1 n GLY 107 
1 n SER 108 
1 n PRO 109 
1 n GLU 110 
1 n PHE 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n VAL 115 
1 n GLN 116 
1 n GLU 117 
1 n MET 118 
1 n LYS 119 
1 n THR 120 
1 n VAL 121 
1 n SER 122 
1 n ALA 123 
1 n GLU 124 
1 n VAL 125 
1 n LYS 126 
1 n ALA 127 
1 n ARG 128 
1 n GLU 129 
1 n ALA 130 
1 n GLY 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n ALA 137 
1 n ARG 138 
1 n HIS 139 
1 n LYS 140 
1 n GLN 141 
1 n ALA 142 
1 n MET 143 
1 n LEU 144 
1 n SER 145 
1 n VAL 146 
1 n PRO 147 
1 n ASN 148 
1 n LEU 149 
1 n PRO 150 
1 n HIS 151 
1 n ALA 152 
1 n SER 153 
1 n VAL 154 
1 n PRO 155 
1 n GLU 156 
1 n GLY 157 
1 n ARG 158 
1 n THR 159 
1 n PRO 160 
1 n GLU 161 
1 n GLU 162 
1 n ASN 163 
1 n VAL 164 
1 n VAL 165 
1 n PHE 166 
1 n SER 167 
1 n THR 168 
1 n TRP 169 
1 n GLY 170 
1 n ASP 171 
1 n PRO 172 
1 n ALA 173 
1 n ALA 174 
1 n ILE 175 
1 n PRO 176 
1 n SER 177 
1 n THR 178 
1 n VAL 179 
1 n ALA 180 
1 n ASN 181 
1 n SER 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n HIS 186 
1 n TRP 187 
1 n GLU 188 
1 n ILE 189 
1 n PRO 190 
1 n GLY 191 
1 n PHE 192 
1 n GLU 193 
1 n ASN 194 
1 n LEU 195 
1 n PHE 196 
1 n ASP 197 
1 n PHE 198 
1 n GLY 199 
1 n ARG 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n VAL 204 
1 n THR 205 
1 n GLY 206 
1 n ALA 207 
1 n GLY 208 
1 n PHE 209 
1 n PRO 210 
1 n PHE 211 
1 n TYR 212 
1 n VAL 213 
1 n GLY 214 
1 n ASP 215 
1 n ALA 216 
1 n ALA 217 
1 n ARG 218 
1 n LEU 219 
1 n VAL 220 
1 n ARG 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n HIS 225 
1 n PHE 226 
1 n PHE 227 
1 n LEU 228 
1 n ASP 229 
1 n GLU 230 
1 n ASN 231 
1 n GLY 232 
1 n LYS 233 
1 n ALA 234 
1 n GLY 235 
1 n TYR 236 
1 n GLN 237 
1 n GLU 238 
1 n VAL 239 
1 n ASN 240 
1 n PRO 241 
1 n PRO 242 
1 n ILE 243 
1 n PHE 244 
1 n VAL 245 
1 n ASN 246 
1 n ALA 247 
1 n ALA 248 
1 n SER 249 
1 n ALA 250 
1 n THR 251 
1 n ALA 252 
1 n THR 253 
1 n GLY 254 
1 n GLN 255 
1 n LEU 256 
1 n PRO 257 
1 n ASP 258 
1 n LYS 259 
1 n GLU 260 
1 n GLY 261 
1 n GLN 262 
1 n MET 263 
1 n TYR 264 
1 n GLU 265 
1 n ALA 266 
1 n GLN 267 
1 n THR 268 
1 n ASP 269 
1 n GLY 270 
1 n PHE 271 
1 n TYR 272 
1 n ALA 273 
1 n VAL 274 
1 n PRO 275 
1 n THR 276 
1 n ALA 277 
1 n GLU 278 
1 n VAL 279 
1 n PRO 280 
1 n LEU 281 
1 n THR 282 
1 n ASN 283 
1 n PHE 284 
1 n PHE 285 
1 n ARG 286 
1 n ASP 287 
1 n GLU 288 
1 n ILE 289 
1 n LEU 290 
1 n ASP 291 
1 n GLU 292 
1 n ALA 293 
1 n ALA 294 
1 n LEU 295 
1 n PRO 296 
1 n VAL 297 
1 n TYR 298 
1 n ARG 299 
1 n CYS 300 
1 n ALA 301 
1 n TYR 302 
1 n THR 303 
1 n PRO 304 
1 n CYS 305 
1 n PHE 306 
1 n ARG 307 
1 n ARG 308 
1 n GLU 309 
1 n ALA 310 
1 n GLY 311 
1 n SER 312 
1 n TYR 313 
1 n GLY 314 
1 n LYS 315 
1 n ASP 316 
1 n VAL 317 
1 n ARG 318 
1 n GLY 319 
1 n LEU 320 
1 n ASN 321 
1 n ARG 322 
1 n LEU 323 
1 n HIS 324 
1 n GLN 325 
1 n PHE 326 
1 n ASP 327 
1 n LYS 328 
1 n VAL 329 
1 n GLU 330 
1 n LEU 331 
1 n LEU 332 
1 n LYS 333 
1 n TRP 334 
1 n VAL 335 
1 n HIS 336 
1 n PRO 337 
1 n SER 338 
1 n THR 339 
1 n SER 340 
1 n TYR 341 
1 n ASP 342 
1 n GLU 343 
1 n LEU 344 
1 n ASP 345 
1 n LYS 346 
1 n LEU 347 
1 n ARG 348 
1 n ASP 349 
1 n ASP 350 
1 n ALA 351 
1 n GLU 352 
1 n ARG 353 
1 n LEU 354 
1 n LEU 355 
1 n ARG 356 
1 n LYS 357 
1 n LEU 358 
1 n GLU 359 
1 n LEU 360 
1 n PRO 361 
1 n TYR 362 
1 n ARG 363 
1 n VAL 364 
1 n LEU 365 
1 n LEU 366 
1 n MET 367 
1 n CYS 368 
1 n GLY 369 
1 n GLY 370 
1 n ASP 371 
1 n LEU 372 
1 n GLY 373 
1 n PHE 374 
1 n ALA 375 
1 n GLN 376 
1 n SER 377 
1 n LYS 378 
1 n LYS 379 
1 n TYR 380 
1 n ASP 381 
1 n LEU 382 
1 n GLU 383 
1 n VAL 384 
1 n TRP 385 
1 n SER 386 
1 n ALA 387 
1 n GLY 388 
1 n GLN 389 
1 n LYS 390 
1 n ARG 391 
1 n TRP 392 
1 n LEU 393 
1 n GLU 394 
1 n VAL 395 
1 n SER 396 
1 n SER 397 
1 n CYS 398 
1 n SER 399 
1 n ASN 400 
1 n PHE 401 
1 n GLU 402 
1 n SER 403 
1 n PHE 404 
1 n GLN 405 
1 n ALA 406 
1 n ARG 407 
1 n ARG 408 
1 n ALA 409 
1 n GLN 410 
1 n ILE 411 
1 n ARG 412 
1 n PHE 413 
1 n ARG 414 
1 n GLY 415 
1 n LYS 416 
1 n ASP 417 
1 n GLY 418 
1 n LYS 419 
1 n PRO 420 
1 n GLU 421 
1 n LEU 422 
1 n VAL 423 
1 n HIS 424 
1 n THR 425 
1 n LEU 426 
1 n ASN 427 
1 n GLY 428 
1 n SER 429 
1 n GLY 430 
1 n LEU 431 
1 n ALA 432 
1 n VAL 433 
1 n PRO 434 
1 n ARG 435 
1 n VAL 436 
1 n LEU 437 
1 n ALA 438 
1 n ALA 439 
1 n LEU 440 
1 n LEU 441 
1 n GLU 442 
1 n ASN 443 
1 n ASN 444 
1 n LEU 445 
1 n GLN 446 
1 n PRO 447 
1 n ASP 448 
1 n GLY 449 
1 n ARG 450 
1 n VAL 451 
1 n LYS 452 
1 n VAL 453 
1 n PRO 454 
1 n ALA 455 
1 n VAL 456 
1 n LEU 457 
1 n VAL 458 
1 n PRO 459 
1 n TYR 460 
1 n PHE 461 
1 n GLY 462 
1 n LYS 463 
1 n ASP 464 
1 n TYR 465 
1 n VAL 466 
1 n THR 467 
1 n PHE 468 
1 n ALA 469 
#
_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 @ 2025-11-15 10:05:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.31
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ALA . 469 A 469 
#
_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   . VAL A 1 1   ? 51.909  -2.550  -26.250 1.00 23.86 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 50.915  -3.592  -26.586 1.00 32.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 49.578  -3.083  -26.079 1.00 34.91 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 49.359  -3.050  -24.876 1.00 33.20 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 51.290  -4.958  -25.974 1.00 30.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 50.278  -6.037  -26.315 1.00 25.97 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 52.667  -5.410  -26.499 1.00 29.81 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 48.758  -2.565  -26.990 1.00 25.21 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 47.417  -2.040  -26.697 1.00 34.22 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 46.457  -3.215  -26.842 1.00 35.52 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 46.281  -3.712  -27.950 1.00 33.84 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 47.067  -0.884  -27.658 1.00 32.22 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? 45.650  -0.354  -27.441 1.00 27.89 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? 48.047  0.293   -27.488 1.00 32.14 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 45.879  -3.693  -25.741 1.00 28.13 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 44.815  -4.696  -25.774 1.00 39.05 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 43.460  -3.985  -25.835 1.00 38.93 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 42.989  -3.421  -24.847 1.00 36.52 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 44.932  -5.671  -24.585 1.00 36.92 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 45.780  -6.896  -24.885 1.00 32.76 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 46.170  -7.179  -26.003 1.00 29.46 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 46.079  -7.694  -23.885 1.00 30.94 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 42.855  -4.009  -27.025 1.00 29.00 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 41.471  -3.629  -27.292 1.00 40.75 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 40.526  -4.750  -26.849 1.00 39.96 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 40.593  -5.855  -27.385 1.00 37.43 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 41.322  -3.366  -28.796 1.00 39.41 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 41.922  -4.410  -29.542 1.00 36.23 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 39.641  -4.466  -25.908 1.00 25.12 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 38.507  -5.340  -25.592 1.00 33.01 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 37.408  -5.175  -26.656 1.00 33.94 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 37.120  -4.043  -27.045 1.00 31.53 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 37.970  -5.025  -24.192 1.00 30.25 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 38.818  -5.583  -23.066 1.00 29.36 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 38.591  -6.889  -22.604 1.00 25.91 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 39.834  -4.805  -22.481 1.00 27.61 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 39.370  -7.419  -21.557 1.00 25.45 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 40.619  -5.338  -21.438 1.00 25.83 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 40.384  -6.644  -20.978 1.00 29.87 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 36.768  -6.263  -27.140 1.00 29.81 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 35.651  -6.169  -28.073 1.00 37.46 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 34.369  -5.721  -27.355 1.00 38.65 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 34.091  -6.132  -26.230 1.00 37.59 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 35.528  -7.560  -28.702 1.00 36.15 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 36.043  -8.489  -27.603 1.00 36.13 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 37.083  -7.654  -26.854 1.00 41.32 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 33.591  -4.877  -28.036 1.00 28.83 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 32.274  -4.402  -27.588 1.00 35.89 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 31.282  -5.567  -27.414 1.00 36.30 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 31.311  -6.508  -28.213 1.00 35.38 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 31.705  -3.415  -28.611 1.00 34.84 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 32.664  -2.419  -28.931 1.00 31.41 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? 30.369  -5.511  -26.428 1.00 28.73 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? 29.348  -6.538  -26.250 1.00 34.43 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? 28.308  -6.506  -27.385 1.00 35.88 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? 28.056  -5.440  -27.953 1.00 34.96 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? 28.733  -6.269  -24.872 1.00 32.32 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? 28.927  -4.765  -24.691 1.00 32.07 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? 30.235  -4.470  -25.422 1.00 35.86 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? 27.687  -7.654  -27.732 1.00 28.60 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? 26.660  -7.719  -28.770 1.00 33.80 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? 25.367  -7.011  -28.328 1.00 34.82 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? 25.086  -6.944  -27.129 1.00 33.93 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? 26.446  -9.214  -29.042 1.00 32.74 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? 26.781  -9.862  -27.700 1.00 32.44 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? 27.888  -8.969  -27.134 1.00 36.91 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 24.553  -6.497  -29.275 1.00 26.53 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 23.291  -5.842  -28.952 1.00 30.20 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 22.264  -6.842  -28.395 1.00 30.91 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 22.283  -8.015  -28.784 1.00 30.01 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 22.821  -5.189  -30.259 1.00 28.98 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 23.432  -6.089  -31.335 1.00 29.25 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 24.755  -6.541  -30.715 1.00 33.24 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? 21.334  -6.400  -27.513 1.00 24.72 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? 20.321  -7.278  -26.934 1.00 27.00 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? 19.318  -7.758  -27.996 1.00 27.49 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? 19.013  -7.014  -28.938 1.00 26.83 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? 19.650  -6.459  -25.821 1.00 25.67 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? 19.824  -5.017  -26.293 1.00 25.50 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? 21.171  -5.038  -27.017 1.00 27.90 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? 18.768  -8.984  -27.873 1.00 23.40 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? 17.776  -9.504  -28.806 1.00 25.16 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? 16.461  -8.722  -28.705 1.00 25.40 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? 15.938  -8.464  -27.620 1.00 24.95 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? 17.622  -10.991 -28.476 1.00 24.13 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? 18.010  -11.073 -27.001 1.00 24.19 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? 19.047  -9.963  -26.828 1.00 26.84 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? 15.916  -8.350  -29.869 1.00 19.57 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? 14.593  -7.738  -30.019 1.00 21.47 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? 13.490  -8.777  -29.765 1.00 21.33 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? 13.548  -9.861  -30.334 1.00 20.80 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? 14.435  -7.146  -31.435 1.00 20.80 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? 15.230  -5.848  -31.656 1.00 18.61 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? 14.983  -5.316  -33.076 1.00 18.08 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? 15.680  -4.032  -33.313 1.00 16.10 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? 15.621  -3.295  -34.415 1.00 14.85 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? 14.926  -3.663  -35.456 1.00 14.38 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? 16.269  -2.166  -34.489 1.00 13.67 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 12.476  -8.357  -28.995 1.00 18.08 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 11.070  -8.782  -28.997 1.00 19.41 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 10.770  -10.292 -28.902 1.00 19.57 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 10.845  -11.026 -29.886 1.00 19.06 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 10.369  -8.162  -30.229 1.00 18.14 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 10.172  -6.635  -30.140 1.00 16.17 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 9.994   -6.034  -31.534 1.00 14.94 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 8.940   -6.285  -29.299 1.00 15.49 14  A 1 
ATOM 107  N N   . LEU A 1 15  ? 10.237  -10.699 -27.753 1.00 16.75 15  A 1 
ATOM 108  C CA  . LEU A 1 15  ? 9.265   -11.790 -27.650 1.00 18.10 15  A 1 
ATOM 109  C C   . LEU A 1 15  ? 8.077   -11.328 -26.787 1.00 18.32 15  A 1 
ATOM 110  O O   . LEU A 1 15  ? 7.917   -11.707 -25.634 1.00 18.39 15  A 1 
ATOM 111  C CB  . LEU A 1 15  ? 9.925   -13.089 -27.142 1.00 17.02 15  A 1 
ATOM 112  C CG  . LEU A 1 15  ? 10.593  -13.927 -28.244 1.00 15.07 15  A 1 
ATOM 113  C CD1 . LEU A 1 15  ? 11.443  -15.029 -27.612 1.00 13.91 15  A 1 
ATOM 114  C CD2 . LEU A 1 15  ? 9.569   -14.605 -29.165 1.00 14.39 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 7.242   -10.454 -27.362 1.00 18.11 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 5.809   -10.423 -27.093 1.00 19.72 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 5.198   -11.588 -27.862 1.00 20.08 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 5.047   -11.473 -29.070 1.00 19.54 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 5.216   -9.090  -27.577 1.00 18.40 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 5.556   -8.854  -28.936 1.00 16.30 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? 4.963   -12.725 -27.191 1.00 17.11 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? 4.034   -13.800 -27.571 1.00 18.22 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? 4.384   -15.068 -26.772 1.00 18.00 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? 5.025   -16.002 -27.252 1.00 17.17 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? 3.989   -14.100 -29.094 1.00 17.43 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? 3.072   -13.156 -29.892 1.00 15.73 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? 2.170   -12.544 -29.269 1.00 14.55 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? 3.224   -13.125 -31.138 1.00 14.57 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? 3.970   -15.117 -25.502 1.00 16.89 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? 3.917   -16.385 -24.769 1.00 17.45 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? 2.482   -16.893 -24.858 1.00 17.87 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? 1.590   -16.479 -24.117 1.00 17.34 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? 4.504   -16.303 -23.341 1.00 16.25 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? 6.005   -15.935 -23.429 1.00 14.33 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? 4.319   -17.652 -22.616 1.00 14.16 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? 6.714   -15.784 -22.077 1.00 12.86 18  A 1 
ATOM 137  N N   . TYR A 1 19  ? 2.279   -17.788 -25.812 1.00 16.63 19  A 1 
ATOM 138  C CA  . TYR A 1 19  ? 1.114   -18.651 -25.931 1.00 17.42 19  A 1 
ATOM 139  C C   . TYR A 1 19  ? 0.918   -19.464 -24.639 1.00 17.61 19  A 1 
ATOM 140  O O   . TYR A 1 19  ? 1.773   -20.261 -24.256 1.00 17.31 19  A 1 
ATOM 141  C CB  . TYR A 1 19  ? 1.322   -19.598 -27.124 1.00 16.58 19  A 1 
ATOM 142  C CG  . TYR A 1 19  ? 1.088   -18.973 -28.490 1.00 14.63 19  A 1 
ATOM 143  C CD1 . TYR A 1 19  ? -0.154  -19.161 -29.131 1.00 13.19 19  A 1 
ATOM 144  C CD2 . TYR A 1 19  ? 2.093   -18.217 -29.125 1.00 12.44 19  A 1 
ATOM 145  C CE1 . TYR A 1 19  ? -0.391  -18.599 -30.399 1.00 12.24 19  A 1 
ATOM 146  C CE2 . TYR A 1 19  ? 1.856   -17.644 -30.389 1.00 12.59 19  A 1 
ATOM 147  C CZ  . TYR A 1 19  ? 0.614   -17.837 -31.028 1.00 12.57 19  A 1 
ATOM 148  O OH  . TYR A 1 19  ? 0.382   -17.286 -32.248 1.00 12.44 19  A 1 
ATOM 149  N N   . TRP A 1 20  ? -0.241  -19.304 -23.996 1.00 17.44 20  A 1 
ATOM 150  C CA  . TRP A 1 20  ? -0.694  -20.232 -22.962 1.00 17.82 20  A 1 
ATOM 151  C C   . TRP A 1 20  ? -1.132  -21.549 -23.616 1.00 17.90 20  A 1 
ATOM 152  O O   . TRP A 1 20  ? -2.241  -21.667 -24.135 1.00 17.39 20  A 1 
ATOM 153  C CB  . TRP A 1 20  ? -1.814  -19.597 -22.128 1.00 17.01 20  A 1 
ATOM 154  C CG  . TRP A 1 20  ? -1.330  -18.654 -21.072 1.00 15.40 20  A 1 
ATOM 155  C CD1 . TRP A 1 20  ? -1.166  -17.319 -21.210 1.00 13.30 20  A 1 
ATOM 156  C CD2 . TRP A 1 20  ? -0.924  -18.962 -19.702 1.00 13.34 20  A 1 
ATOM 157  N NE1 . TRP A 1 20  ? -0.686  -16.784 -20.034 1.00 12.64 20  A 1 
ATOM 158  C CE2 . TRP A 1 20  ? -0.521  -17.746 -19.067 1.00 13.04 20  A 1 
ATOM 159  C CE3 . TRP A 1 20  ? -0.865  -20.147 -18.936 1.00 14.21 20  A 1 
ATOM 160  C CZ2 . TRP A 1 20  ? -0.078  -17.712 -17.734 1.00 13.52 20  A 1 
ATOM 161  C CZ3 . TRP A 1 20  ? -0.422  -20.118 -17.592 1.00 14.29 20  A 1 
ATOM 162  C CH2 . TRP A 1 20  ? -0.033  -18.908 -16.993 1.00 14.20 20  A 1 
ATOM 163  N N   . THR A 1 21  ? -0.264  -22.556 -23.587 1.00 17.06 21  A 1 
ATOM 164  C CA  . THR A 1 21  ? -0.636  -23.943 -23.880 1.00 18.33 21  A 1 
ATOM 165  C C   . THR A 1 21  ? -1.485  -24.494 -22.735 1.00 18.90 21  A 1 
ATOM 166  O O   . THR A 1 21  ? -1.070  -24.525 -21.577 1.00 18.32 21  A 1 
ATOM 167  C CB  . THR A 1 21  ? 0.593   -24.830 -24.144 1.00 17.13 21  A 1 
ATOM 168  O OG1 . THR A 1 21  ? 1.660   -24.491 -23.295 1.00 15.12 21  A 1 
ATOM 169  C CG2 . THR A 1 21  ? 1.095   -24.668 -25.577 1.00 14.64 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -2.698  -24.924 -23.062 1.00 17.84 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -3.633  -25.547 -22.139 1.00 19.19 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -3.118  -26.925 -21.682 1.00 19.49 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -2.955  -27.832 -22.493 1.00 19.14 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -4.992  -25.643 -22.849 1.00 18.20 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -2.917  -27.093 -20.369 1.00 18.36 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -2.832  -28.410 -19.737 1.00 19.71 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -4.249  -28.969 -19.509 1.00 20.14 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -5.126  -28.221 -19.067 1.00 19.33 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -2.040  -28.327 -18.421 1.00 18.31 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -0.563  -28.637 -18.574 1.00 15.90 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -0.105  -29.956 -18.403 1.00 14.12 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? 0.352   -27.618 -18.889 1.00 13.91 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? 1.264   -30.256 -18.538 1.00 13.42 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? 1.722   -27.918 -19.032 1.00 13.64 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? 2.177   -29.237 -18.854 1.00 14.36 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? -4.515  -30.264 -19.780 1.00 18.93 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? -5.816  -30.863 -19.520 1.00 20.01 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? -5.982  -31.139 -18.021 1.00 20.27 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? -5.275  -31.961 -17.441 1.00 19.70 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? -5.849  -32.134 -20.376 1.00 19.06 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? -4.382  -32.560 -20.451 1.00 18.76 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? -3.598  -31.253 -20.337 1.00 19.97 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -6.943  -30.457 -17.379 1.00 19.09 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -7.414  -30.813 -16.041 1.00 20.94 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -8.419  -31.968 -16.146 1.00 21.02 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -9.478  -31.838 -16.768 1.00 20.45 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -7.996  -29.577 -15.325 1.00 19.94 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -6.916  -28.702 -14.662 1.00 18.24 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -7.469  -27.303 -14.383 1.00 16.72 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -6.441  -29.297 -13.330 1.00 17.25 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? -8.063  -33.086 -15.517 1.00 20.63 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? -8.956  -34.202 -15.226 1.00 23.14 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? -10.160 -33.749 -14.378 1.00 23.52 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? -10.077 -32.795 -13.601 1.00 22.96 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? -8.141  -35.307 -14.547 1.00 21.39 26  A 1 
ATOM 206  N N   . GLY A 1 27  ? -11.296 -34.413 -14.593 1.00 23.18 27  A 1 
ATOM 207  C CA  . GLY A 1 27  ? -12.621 -33.966 -14.175 1.00 24.88 27  A 1 
ATOM 208  C C   . GLY A 1 27  ? -12.885 -33.911 -12.668 1.00 25.35 27  A 1 
ATOM 209  O O   . GLY A 1 27  ? -12.289 -34.631 -11.870 1.00 24.43 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? -13.870 -33.080 -12.323 1.00 25.13 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? -14.524 -33.055 -11.022 1.00 26.85 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? -15.405 -31.821 -10.825 1.00 27.25 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? -14.883 -30.725 -10.661 1.00 26.24 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? -16.733 -32.014 -10.825 1.00 27.79 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? -17.700 -31.143 -10.149 1.00 29.41 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? -18.050 -29.807 -10.815 1.00 29.92 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? -17.296 -28.843 -10.769 1.00 28.90 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? -19.247 -29.720 -11.395 1.00 28.97 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? -19.867 -28.460 -11.796 1.00 30.67 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? -20.295 -27.627 -10.588 1.00 31.30 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? -21.084 -28.087 -9.770  1.00 30.25 30  A 1 
ATOM 222  N N   . GLY A 1 31  ? -19.796 -26.390 -10.525 1.00 29.92 31  A 1 
ATOM 223  C CA  . GLY A 1 31  ? -20.194 -25.360 -9.566  1.00 31.60 31  A 1 
ATOM 224  C C   . GLY A 1 31  ? -19.025 -24.410 -9.307  1.00 32.82 31  A 1 
ATOM 225  O O   . GLY A 1 31  ? -17.979 -24.847 -8.845  1.00 31.76 31  A 1 
ATOM 226  N N   . GLY A 1 32  ? -19.162 -23.109 -9.649  1.00 31.42 32  A 1 
ATOM 227  C CA  . GLY A 1 32  ? -18.213 -22.091 -9.154  1.00 33.93 32  A 1 
ATOM 228  C C   . GLY A 1 32  ? -17.171 -21.520 -10.122 1.00 35.59 32  A 1 
ATOM 229  O O   . GLY A 1 32  ? -16.180 -20.958 -9.664  1.00 34.07 32  A 1 
ATOM 230  N N   . LYS A 1 33  ? -17.333 -21.595 -11.461 1.00 31.61 33  A 1 
ATOM 231  C CA  . LYS A 1 33  ? -16.421 -20.881 -12.391 1.00 34.21 33  A 1 
ATOM 232  C C   . LYS A 1 33  ? -16.813 -19.418 -12.647 1.00 36.01 33  A 1 
ATOM 233  O O   . LYS A 1 33  ? -15.918 -18.607 -12.840 1.00 34.92 33  A 1 
ATOM 234  C CB  . LYS A 1 33  ? -16.196 -21.662 -13.695 1.00 32.25 33  A 1 
ATOM 235  C CG  . LYS A 1 33  ? -15.234 -22.842 -13.480 1.00 28.56 33  A 1 
ATOM 236  C CD  . LYS A 1 33  ? -14.849 -23.517 -14.809 1.00 26.28 33  A 1 
ATOM 237  C CE  . LYS A 1 33  ? -13.875 -24.674 -14.545 1.00 23.68 33  A 1 
ATOM 238  N NZ  . LYS A 1 33  ? -13.432 -25.327 -15.802 1.00 22.43 33  A 1 
ATOM 239  N N   . SER A 1 34  ? -18.104 -19.078 -12.574 1.00 33.77 34  A 1 
ATOM 240  C CA  . SER A 1 34  ? -18.582 -17.686 -12.723 1.00 35.70 34  A 1 
ATOM 241  C C   . SER A 1 34  ? -18.225 -16.819 -11.501 1.00 37.77 34  A 1 
ATOM 242  O O   . SER A 1 34  ? -17.695 -15.724 -11.654 1.00 37.61 34  A 1 
ATOM 243  C CB  . SER A 1 34  ? -20.084 -17.688 -13.022 1.00 35.47 34  A 1 
ATOM 244  O OG  . SER A 1 34  ? -20.545 -16.392 -13.299 1.00 32.20 34  A 1 
ATOM 245  N N   . GLU A 1 35  ? -18.347 -17.351 -10.268 1.00 31.67 35  A 1 
ATOM 246  C CA  . GLU A 1 35  ? -17.897 -16.659 -9.045  1.00 32.92 35  A 1 
ATOM 247  C C   . GLU A 1 35  ? -16.383 -16.392 -9.039  1.00 34.22 35  A 1 
ATOM 248  O O   . GLU A 1 35  ? -15.952 -15.331 -8.596  1.00 34.23 35  A 1 
ATOM 249  C CB  . GLU A 1 35  ? -18.283 -17.462 -7.797  1.00 32.71 35  A 1 
ATOM 250  C CG  . GLU A 1 35  ? -19.770 -17.309 -7.440  1.00 29.22 35  A 1 
ATOM 251  C CD  . GLU A 1 35  ? -20.139 -18.070 -6.157  1.00 26.82 35  A 1 
ATOM 252  O OE1 . GLU A 1 35  ? -21.107 -17.644 -5.493  1.00 24.69 35  A 1 
ATOM 253  O OE2 . GLU A 1 35  ? -19.470 -19.091 -5.876  1.00 28.20 35  A 1 
ATOM 254  N N   . ARG A 1 36  ? -15.554 -17.296 -9.592  1.00 28.74 36  A 1 
ATOM 255  C CA  . ARG A 1 36  ? -14.095 -17.077 -9.673  1.00 28.97 36  A 1 
ATOM 256  C C   . ARG A 1 36  ? -13.699 -15.939 -10.618 1.00 30.39 36  A 1 
ATOM 257  O O   . ARG A 1 36  ? -12.669 -15.320 -10.376 1.00 30.06 36  A 1 
ATOM 258  C CB  . ARG A 1 36  ? -13.358 -18.364 -10.061 1.00 27.34 36  A 1 
ATOM 259  C CG  . ARG A 1 36  ? -13.133 -19.286 -8.857  1.00 24.35 36  A 1 
ATOM 260  C CD  . ARG A 1 36  ? -12.285 -20.489 -9.271  1.00 22.29 36  A 1 
ATOM 261  N NE  . ARG A 1 36  ? -12.133 -21.449 -8.163  1.00 20.14 36  A 1 
ATOM 262  C CZ  . ARG A 1 36  ? -11.322 -22.491 -8.124  1.00 18.50 36  A 1 
ATOM 263  N NH1 . ARG A 1 36  ? -10.513 -22.781 -9.107  1.00 17.85 36  A 1 
ATOM 264  N NH2 . ARG A 1 36  ? -11.308 -23.280 -7.080  1.00 17.37 36  A 1 
ATOM 265  N N   . LEU A 1 37  ? -14.480 -15.653 -11.657 1.00 36.35 37  A 1 
ATOM 266  C CA  . LEU A 1 37  ? -14.222 -14.534 -12.567 1.00 36.39 37  A 1 
ATOM 267  C C   . LEU A 1 37  ? -14.652 -13.191 -11.942 1.00 37.74 37  A 1 
ATOM 268  O O   . LEU A 1 37  ? -13.930 -12.208 -12.060 1.00 37.04 37  A 1 
ATOM 269  C CB  . LEU A 1 37  ? -14.900 -14.788 -13.930 1.00 33.55 37  A 1 
ATOM 270  C CG  . LEU A 1 37  ? -13.956 -14.535 -15.118 1.00 30.17 37  A 1 
ATOM 271  C CD1 . LEU A 1 37  ? -13.112 -15.779 -15.419 1.00 27.93 37  A 1 
ATOM 272  C CD2 . LEU A 1 37  ? -14.745 -14.188 -16.377 1.00 29.68 37  A 1 
ATOM 273  N N   . LEU A 1 38  ? -15.760 -13.167 -11.191 1.00 39.18 38  A 1 
ATOM 274  C CA  . LEU A 1 38  ? -16.213 -11.996 -10.421 1.00 38.82 38  A 1 
ATOM 275  C C   . LEU A 1 38  ? -15.223 -11.590 -9.310  1.00 40.02 38  A 1 
ATOM 276  O O   . LEU A 1 38  ? -15.086 -10.405 -9.011  1.00 38.65 38  A 1 
ATOM 277  C CB  . LEU A 1 38  ? -17.610 -12.304 -9.846  1.00 35.46 38  A 1 
ATOM 278  C CG  . LEU A 1 38  ? -18.738 -12.093 -10.869 1.00 31.29 38  A 1 
ATOM 279  C CD1 . LEU A 1 38  ? -19.966 -12.920 -10.510 1.00 29.21 38  A 1 
ATOM 280  C CD2 . LEU A 1 38  ? -19.157 -10.618 -10.912 1.00 30.50 38  A 1 
ATOM 281  N N   . PHE A 1 39  ? -14.472 -12.545 -8.750  1.00 35.33 39  A 1 
ATOM 282  C CA  . PHE A 1 39  ? -13.385 -12.292 -7.791  1.00 35.61 39  A 1 
ATOM 283  C C   . PHE A 1 39  ? -12.090 -11.752 -8.426  1.00 37.14 39  A 1 
ATOM 284  O O   . PHE A 1 39  ? -11.178 -11.365 -7.695  1.00 36.29 39  A 1 
ATOM 285  C CB  . PHE A 1 39  ? -13.117 -13.560 -6.967  1.00 32.22 39  A 1 
ATOM 286  C CG  . PHE A 1 39  ? -13.810 -13.560 -5.619  1.00 29.29 39  A 1 
ATOM 287  C CD1 . PHE A 1 39  ? -13.141 -13.031 -4.497  1.00 26.70 39  A 1 
ATOM 288  C CD2 . PHE A 1 39  ? -15.108 -14.073 -5.472  1.00 27.19 39  A 1 
ATOM 289  C CE1 . PHE A 1 39  ? -13.768 -13.020 -3.239  1.00 25.48 39  A 1 
ATOM 290  C CE2 . PHE A 1 39  ? -15.738 -14.058 -4.213  1.00 25.55 39  A 1 
ATOM 291  C CZ  . PHE A 1 39  ? -15.068 -13.534 -3.096  1.00 26.43 39  A 1 
ATOM 292  N N   . SER A 1 40  ? -11.977 -11.712 -9.760  1.00 39.83 40  A 1 
ATOM 293  C CA  . SER A 1 40  ? -10.773 -11.223 -10.458 1.00 40.38 40  A 1 
ATOM 294  C C   . SER A 1 40  ? -10.660 -9.693  -10.498 1.00 43.10 40  A 1 
ATOM 295  O O   . SER A 1 40  ? -9.594  -9.165  -10.822 1.00 41.92 40  A 1 
ATOM 296  C CB  . SER A 1 40  ? -10.721 -11.807 -11.873 1.00 37.25 40  A 1 
ATOM 297  O OG  . SER A 1 40  ? -9.469  -11.542 -12.478 1.00 33.61 40  A 1 
ATOM 298  N N   . ILE A 1 41  ? -11.724 -8.962  -10.156 1.00 47.34 41  A 1 
ATOM 299  C CA  . ILE A 1 41  ? -11.656 -7.503  -10.049 1.00 47.62 41  A 1 
ATOM 300  C C   . ILE A 1 41  ? -10.959 -7.166  -8.733  1.00 49.93 41  A 1 
ATOM 301  O O   . ILE A 1 41  ? -11.524 -7.305  -7.651  1.00 47.01 41  A 1 
ATOM 302  C CB  . ILE A 1 41  ? -13.039 -6.832  -10.166 1.00 43.16 41  A 1 
ATOM 303  C CG1 . ILE A 1 41  ? -13.741 -7.282  -11.461 1.00 39.52 41  A 1 
ATOM 304  C CG2 . ILE A 1 41  ? -12.864 -5.300  -10.164 1.00 40.09 41  A 1 
ATOM 305  C CD1 . ILE A 1 41  ? -15.150 -6.705  -11.563 1.00 37.56 41  A 1 
ATOM 306  N N   . ARG A 1 42  ? -9.713  -6.692  -8.825  1.00 53.67 42  A 1 
ATOM 307  C CA  . ARG A 1 42  ? -8.942  -6.075  -7.734  1.00 54.32 42  A 1 
ATOM 308  C C   . ARG A 1 42  ? -9.530  -4.693  -7.386  1.00 54.98 42  A 1 
ATOM 309  O O   . ARG A 1 42  ? -8.866  -3.669  -7.545  1.00 50.98 42  A 1 
ATOM 310  C CB  . ARG A 1 42  ? -7.449  -6.005  -8.112  1.00 49.45 42  A 1 
ATOM 311  C CG  . ARG A 1 42  ? -6.787  -7.383  -8.265  1.00 44.68 42  A 1 
ATOM 312  C CD  . ARG A 1 42  ? -5.304  -7.214  -8.628  1.00 42.30 42  A 1 
ATOM 313  N NE  . ARG A 1 42  ? -4.589  -8.502  -8.659  1.00 39.30 42  A 1 
ATOM 314  C CZ  . ARG A 1 42  ? -3.281  -8.680  -8.713  1.00 35.39 42  A 1 
ATOM 315  N NH1 . ARG A 1 42  ? -2.448  -7.694  -8.888  1.00 33.93 42  A 1 
ATOM 316  N NH2 . ARG A 1 42  ? -2.770  -9.875  -8.568  1.00 34.46 42  A 1 
ATOM 317  N N   . ALA A 1 43  ? -10.803 -4.667  -7.006  1.00 53.22 43  A 1 
ATOM 318  C CA  . ALA A 1 43  ? -11.508 -3.471  -6.566  1.00 53.67 43  A 1 
ATOM 319  C C   . ALA A 1 43  ? -11.005 -3.051  -5.182  1.00 57.87 43  A 1 
ATOM 320  O O   . ALA A 1 43  ? -10.737 -3.898  -4.331  1.00 53.99 43  A 1 
ATOM 321  C CB  . ALA A 1 43  ? -13.010 -3.754  -6.581  1.00 47.23 43  A 1 
ATOM 322  N N   . MET A 1 44  ? -10.867 -1.726  -4.954  1.00 62.78 44  A 1 
ATOM 323  C CA  . MET A 1 44  ? -10.381 -1.184  -3.676  1.00 65.27 44  A 1 
ATOM 324  C C   . MET A 1 44  ? -11.408 -1.359  -2.564  1.00 72.07 44  A 1 
ATOM 325  O O   . MET A 1 44  ? -11.069 -1.838  -1.483  1.00 68.25 44  A 1 
ATOM 326  C CB  . MET A 1 44  ? -10.029 0.301   -3.836  1.00 56.73 44  A 1 
ATOM 327  C CG  . MET A 1 44  ? -8.857  0.490   -4.791  1.00 48.25 44  A 1 
ATOM 328  S SD  . MET A 1 44  ? -8.405  2.207   -5.125  1.00 42.44 44  A 1 
ATOM 329  C CE  . MET A 1 44  ? -7.481  2.649   -3.643  1.00 38.69 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? -12.669 -1.006  -2.847  1.00 77.93 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? -13.808 -1.247  -1.970  1.00 81.00 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? -14.467 -2.587  -2.322  1.00 83.29 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? -14.316 -3.088  -3.440  1.00 80.52 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? -14.768 -0.044  -2.091  1.00 78.58 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? -15.890 -0.018  -1.043  1.00 77.50 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? -15.351 0.163   0.373   1.00 73.28 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? -16.848 1.123   -1.349  1.00 74.19 45  A 1 
ATOM 338  N N   . ASP A 1 46  ? -15.203 -3.193  -1.381  1.00 84.39 46  A 1 
ATOM 339  C CA  . ASP A 1 46  ? -15.992 -4.391  -1.677  1.00 86.09 46  A 1 
ATOM 340  C C   . ASP A 1 46  ? -17.062 -4.095  -2.744  1.00 88.06 46  A 1 
ATOM 341  O O   . ASP A 1 46  ? -17.973 -3.308  -2.473  1.00 88.07 46  A 1 
ATOM 342  C CB  . ASP A 1 46  ? -16.643 -4.943  -0.401  1.00 84.22 46  A 1 
ATOM 343  C CG  . ASP A 1 46  ? -17.194 -6.363  -0.605  1.00 84.07 46  A 1 
ATOM 344  O OD1 . ASP A 1 46  ? -17.299 -6.813  -1.772  1.00 80.56 46  A 1 
ATOM 345  O OD2 . ASP A 1 46  ? -17.398 -7.044  0.412   1.00 78.44 46  A 1 
ATOM 346  N N   . PRO A 1 47  ? -17.021 -4.727  -3.929  1.00 86.29 47  A 1 
ATOM 347  C CA  . PRO A 1 47  ? -18.032 -4.503  -4.961  1.00 87.22 47  A 1 
ATOM 348  C C   . PRO A 1 47  ? -19.443 -4.872  -4.500  1.00 89.83 47  A 1 
ATOM 349  O O   . PRO A 1 47  ? -20.412 -4.289  -4.974  1.00 89.33 47  A 1 
ATOM 350  C CB  . PRO A 1 47  ? -17.618 -5.374  -6.149  1.00 84.58 47  A 1 
ATOM 351  C CG  . PRO A 1 47  ? -16.127 -5.576  -5.946  1.00 80.70 47  A 1 
ATOM 352  C CD  . PRO A 1 47  ? -15.987 -5.614  -4.431  1.00 83.49 47  A 1 
ATOM 353  N N   . LYS A 1 48  ? -19.577 -5.824  -3.575  1.00 86.47 48  A 1 
ATOM 354  C CA  . LYS A 1 48  ? -20.869 -6.203  -3.006  1.00 87.01 48  A 1 
ATOM 355  C C   . LYS A 1 48  ? -21.441 -5.063  -2.168  1.00 88.82 48  A 1 
ATOM 356  O O   . LYS A 1 48  ? -22.579 -4.672  -2.391  1.00 88.42 48  A 1 
ATOM 357  C CB  . LYS A 1 48  ? -20.727 -7.505  -2.209  1.00 85.31 48  A 1 
ATOM 358  C CG  . LYS A 1 48  ? -22.111 -7.985  -1.773  1.00 77.51 48  A 1 
ATOM 359  C CD  . LYS A 1 48  ? -22.043 -9.251  -0.924  1.00 74.14 48  A 1 
ATOM 360  C CE  . LYS A 1 48  ? -23.481 -9.540  -0.489  1.00 65.11 48  A 1 
ATOM 361  N NZ  . LYS A 1 48  ? -23.559 -10.669 0.459   1.00 57.45 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -20.635 -4.473  -1.287  1.00 88.95 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -21.041 -3.328  -0.471  1.00 89.27 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -21.431 -2.124  -1.339  1.00 90.90 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -22.450 -1.487  -1.085  1.00 89.97 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -19.885 -2.977  0.476   1.00 87.68 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -20.204 -1.827  1.448   1.00 82.78 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -21.301 -2.206  2.437   1.00 78.36 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -18.940 -1.487  2.235   1.00 78.12 49  A 1 
ATOM 370  N N   . LEU A 1 50  ? -20.652 -1.852  -2.392  1.00 90.28 50  A 1 
ATOM 371  C CA  . LEU A 1 50  ? -20.937 -0.788  -3.355  1.00 90.65 50  A 1 
ATOM 372  C C   . LEU A 1 50  ? -22.317 -0.954  -4.018  1.00 92.46 50  A 1 
ATOM 373  O O   . LEU A 1 50  ? -23.024 0.029   -4.217  1.00 91.87 50  A 1 
ATOM 374  C CB  . LEU A 1 50  ? -19.807 -0.788  -4.402  1.00 88.75 50  A 1 
ATOM 375  C CG  . LEU A 1 50  ? -19.943 0.299   -5.477  1.00 83.65 50  A 1 
ATOM 376  C CD1 . LEU A 1 50  ? -19.714 1.687   -4.894  1.00 78.69 50  A 1 
ATOM 377  C CD2 . LEU A 1 50  ? -18.914 0.062   -6.578  1.00 78.29 50  A 1 
ATOM 378  N N   . ARG A 1 51  ? -22.699 -2.190  -4.359  1.00 90.86 51  A 1 
ATOM 379  C CA  . ARG A 1 51  ? -23.962 -2.506  -5.056  1.00 91.63 51  A 1 
ATOM 380  C C   . ARG A 1 51  ? -25.152 -2.605  -4.109  1.00 93.00 51  A 1 
ATOM 381  O O   . ARG A 1 51  ? -26.218 -2.100  -4.434  1.00 93.00 51  A 1 
ATOM 382  C CB  . ARG A 1 51  ? -23.798 -3.825  -5.813  1.00 90.55 51  A 1 
ATOM 383  C CG  . ARG A 1 51  ? -22.812 -3.724  -6.976  1.00 88.51 51  A 1 
ATOM 384  C CD  . ARG A 1 51  ? -22.397 -5.134  -7.399  1.00 87.12 51  A 1 
ATOM 385  N NE  . ARG A 1 51  ? -21.329 -5.097  -8.408  1.00 84.18 51  A 1 
ATOM 386  C CZ  . ARG A 1 51  ? -20.512 -6.073  -8.733  1.00 82.92 51  A 1 
ATOM 387  N NH1 . ARG A 1 51  ? -20.593 -7.257  -8.197  1.00 77.31 51  A 1 
ATOM 388  N NH2 . ARG A 1 51  ? -19.585 -5.856  -9.615  1.00 76.67 51  A 1 
ATOM 389  N N   . ASP A 1 52  ? -24.959 -3.250  -2.965  1.00 90.72 52  A 1 
ATOM 390  C CA  . ASP A 1 52  ? -26.035 -3.565  -2.019  1.00 90.68 52  A 1 
ATOM 391  C C   . ASP A 1 52  ? -26.362 -2.373  -1.099  1.00 91.63 52  A 1 
ATOM 392  O O   . ASP A 1 52  ? -27.461 -2.298  -0.554  1.00 90.26 52  A 1 
ATOM 393  C CB  . ASP A 1 52  ? -25.655 -4.808  -1.182  1.00 89.47 52  A 1 
ATOM 394  C CG  . ASP A 1 52  ? -25.520 -6.132  -1.962  1.00 86.28 52  A 1 
ATOM 395  O OD1 . ASP A 1 52  ? -25.789 -6.167  -3.186  1.00 82.66 52  A 1 
ATOM 396  O OD2 . ASP A 1 52  ? -25.139 -7.149  -1.319  1.00 83.09 52  A 1 
ATOM 397  N N   . SER A 1 53  ? -25.417 -1.440  -0.913  1.00 92.52 53  A 1 
ATOM 398  C CA  . SER A 1 53  ? -25.560 -0.298  0.001   1.00 91.58 53  A 1 
ATOM 399  C C   . SER A 1 53  ? -24.953 1.003   -0.558  1.00 92.20 53  A 1 
ATOM 400  O O   . SER A 1 53  ? -24.101 1.619   0.094   1.00 91.59 53  A 1 
ATOM 401  C CB  . SER A 1 53  ? -24.977 -0.659  1.373   1.00 90.43 53  A 1 
ATOM 402  O OG  . SER A 1 53  ? -25.624 -1.805  1.898   1.00 84.63 53  A 1 
ATOM 403  N N   . PRO A 1 54  ? -25.363 1.466   -1.756  1.00 94.44 54  A 1 
ATOM 404  C CA  . PRO A 1 54  ? -24.777 2.650   -2.390  1.00 94.32 54  A 1 
ATOM 405  C C   . PRO A 1 54  ? -24.951 3.924   -1.556  1.00 94.49 54  A 1 
ATOM 406  O O   . PRO A 1 54  ? -24.044 4.754   -1.525  1.00 93.92 54  A 1 
ATOM 407  C CB  . PRO A 1 54  ? -25.469 2.760   -3.754  1.00 93.78 54  A 1 
ATOM 408  C CG  . PRO A 1 54  ? -26.804 2.050   -3.542  1.00 91.77 54  A 1 
ATOM 409  C CD  . PRO A 1 54  ? -26.438 0.933   -2.570  1.00 94.01 54  A 1 
ATOM 410  N N   . ASP A 1 55  ? -26.051 4.070   -0.814  1.00 94.65 55  A 1 
ATOM 411  C CA  . ASP A 1 55  ? -26.283 5.237   0.048   1.00 94.20 55  A 1 
ATOM 412  C C   . ASP A 1 55  ? -25.299 5.299   1.223   1.00 93.90 55  A 1 
ATOM 413  O O   . ASP A 1 55  ? -24.830 6.381   1.579   1.00 92.88 55  A 1 
ATOM 414  C CB  . ASP A 1 55  ? -27.729 5.234   0.563   1.00 94.07 55  A 1 
ATOM 415  C CG  . ASP A 1 55  ? -28.753 5.403   -0.561  1.00 91.68 55  A 1 
ATOM 416  O OD1 . ASP A 1 55  ? -28.426 6.098   -1.550  1.00 87.55 55  A 1 
ATOM 417  O OD2 . ASP A 1 55  ? -29.844 4.812   -0.423  1.00 87.96 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -24.916 4.147   1.786   1.00 94.29 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -23.869 4.067   2.808   1.00 93.19 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -22.522 4.533   2.245   1.00 93.32 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -21.818 5.315   2.884   1.00 92.04 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -23.782 2.622   3.335   1.00 92.00 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -22.684 2.398   4.394   1.00 85.45 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -22.983 3.145   5.692   1.00 79.99 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -22.566 0.907   4.711   1.00 79.10 56  A 1 
ATOM 426  N N   . VAL A 1 57  ? -22.180 4.088   1.031   1.00 93.34 57  A 1 
ATOM 427  C CA  . VAL A 1 57  ? -20.947 4.502   0.349   1.00 93.31 57  A 1 
ATOM 428  C C   . VAL A 1 57  ? -20.980 6.000   0.039   1.00 93.76 57  A 1 
ATOM 429  O O   . VAL A 1 57  ? -19.995 6.694   0.281   1.00 93.51 57  A 1 
ATOM 430  C CB  . VAL A 1 57  ? -20.711 3.667   -0.924  1.00 93.00 57  A 1 
ATOM 431  C CG1 . VAL A 1 57  ? -19.422 4.079   -1.639  1.00 91.19 57  A 1 
ATOM 432  C CG2 . VAL A 1 57  ? -20.593 2.173   -0.584  1.00 91.09 57  A 1 
ATOM 433  N N   . ARG A 1 58  ? -22.121 6.529   -0.408  1.00 94.69 58  A 1 
ATOM 434  C CA  . ARG A 1 58  ? -22.312 7.960   -0.675  1.00 94.64 58  A 1 
ATOM 435  C C   . ARG A 1 58  ? -22.114 8.805   0.586   1.00 94.31 58  A 1 
ATOM 436  O O   . ARG A 1 58  ? -21.377 9.786   0.545   1.00 93.77 58  A 1 
ATOM 437  C CB  . ARG A 1 58  ? -23.700 8.183   -1.296  1.00 94.57 58  A 1 
ATOM 438  C CG  . ARG A 1 58  ? -23.849 9.590   -1.885  1.00 90.84 58  A 1 
ATOM 439  C CD  . ARG A 1 58  ? -25.257 9.834   -2.432  1.00 91.36 58  A 1 
ATOM 440  N NE  . ARG A 1 58  ? -25.656 8.849   -3.457  1.00 88.41 58  A 1 
ATOM 441  C CZ  . ARG A 1 58  ? -25.391 8.855   -4.757  1.00 87.73 58  A 1 
ATOM 442  N NH1 . ARG A 1 58  ? -24.682 9.766   -5.355  1.00 75.97 58  A 1 
ATOM 443  N NH2 . ARG A 1 58  ? -25.875 7.912   -5.509  1.00 79.33 58  A 1 
ATOM 444  N N   . ALA A 1 59  ? -22.718 8.399   1.703   1.00 94.74 59  A 1 
ATOM 445  C CA  . ALA A 1 59  ? -22.550 9.076   2.988   1.00 93.99 59  A 1 
ATOM 446  C C   . ALA A 1 59  ? -21.086 9.049   3.463   1.00 93.88 59  A 1 
ATOM 447  O O   . ALA A 1 59  ? -20.566 10.057  3.935   1.00 92.92 59  A 1 
ATOM 448  C CB  . ALA A 1 59  ? -23.487 8.416   4.006   1.00 93.84 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? -20.396 7.928   3.276   1.00 93.98 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? -18.986 7.784   3.628   1.00 92.90 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? -18.053 8.664   2.773   1.00 93.58 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? -17.139 9.294   3.310   1.00 93.01 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? -18.643 6.304   3.498   1.00 91.93 60  A 1 
ATOM 454  N N   . ILE A 1 61  ? -18.304 8.755   1.460   1.00 93.50 61  A 1 
ATOM 455  C CA  . ILE A 1 61  ? -17.586 9.670   0.554   1.00 93.42 61  A 1 
ATOM 456  C C   . ILE A 1 61  ? -17.814 11.124  0.983   1.00 93.99 61  A 1 
ATOM 457  O O   . ILE A 1 61  ? -16.853 11.883  1.107   1.00 93.50 61  A 1 
ATOM 458  C CB  . ILE A 1 61  ? -18.028 9.423   -0.909  1.00 92.80 61  A 1 
ATOM 459  C CG1 . ILE A 1 61  ? -17.496 8.064   -1.416  1.00 90.85 61  A 1 
ATOM 460  C CG2 . ILE A 1 61  ? -17.548 10.551  -1.844  1.00 90.59 61  A 1 
ATOM 461  C CD1 . ILE A 1 61  ? -18.190 7.572   -2.693  1.00 87.29 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? -19.066 11.495  1.273   1.00 94.37 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? -19.417 12.830  1.749   1.00 94.39 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? -18.716 13.166  3.075   1.00 94.66 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? -18.153 14.251  3.206   1.00 93.88 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? -20.943 12.925  1.870   1.00 94.27 62  A 1 
ATOM 467  N N   . LYS A 1 63  ? -18.657 12.220  4.023   1.00 93.85 63  A 1 
ATOM 468  C CA  . LYS A 1 63  ? -17.943 12.372  5.302   1.00 94.43 63  A 1 
ATOM 469  C C   . LYS A 1 63  ? -16.440 12.617  5.120   1.00 94.76 63  A 1 
ATOM 470  O O   . LYS A 1 63  ? -15.838 13.335  5.912   1.00 93.24 63  A 1 
ATOM 471  C CB  . LYS A 1 63  ? -18.219 11.138  6.169   1.00 94.23 63  A 1 
ATOM 472  C CG  . LYS A 1 63  ? -17.611 11.289  7.570   1.00 93.83 63  A 1 
ATOM 473  C CD  . LYS A 1 63  ? -18.139 10.221  8.529   1.00 92.31 63  A 1 
ATOM 474  C CE  . LYS A 1 63  ? -17.540 10.495  9.905   1.00 89.35 63  A 1 
ATOM 475  N NZ  . LYS A 1 63  ? -18.386 10.012  11.010  1.00 85.07 63  A 1 
ATOM 476  N N   . LYS A 1 64  ? -15.832 12.063  4.069   1.00 94.53 64  A 1 
ATOM 477  C CA  . LYS A 1 64  ? -14.433 12.344  3.687   1.00 93.93 64  A 1 
ATOM 478  C C   . LYS A 1 64  ? -14.260 13.614  2.848   1.00 93.47 64  A 1 
ATOM 479  O O   . LYS A 1 64  ? -13.130 13.931  2.482   1.00 89.56 64  A 1 
ATOM 480  C CB  . LYS A 1 64  ? -13.826 11.134  2.965   1.00 93.21 64  A 1 
ATOM 481  C CG  . LYS A 1 64  ? -13.483 10.006  3.941   1.00 91.93 64  A 1 
ATOM 482  C CD  . LYS A 1 64  ? -12.601 8.971   3.237   1.00 91.39 64  A 1 
ATOM 483  C CE  . LYS A 1 64  ? -12.046 7.991   4.260   1.00 88.40 64  A 1 
ATOM 484  N NZ  . LYS A 1 64  ? -10.958 7.174   3.689   1.00 86.01 64  A 1 
ATOM 485  N N   . HIS A 1 65  ? -15.343 14.309  2.513   1.00 93.88 65  A 1 
ATOM 486  C CA  . HIS A 1 65  ? -15.329 15.492  1.645   1.00 92.51 65  A 1 
ATOM 487  C C   . HIS A 1 65  ? -14.611 15.261  0.301   1.00 91.89 65  A 1 
ATOM 488  O O   . HIS A 1 65  ? -13.943 16.151  -0.222  1.00 88.61 65  A 1 
ATOM 489  C CB  . HIS A 1 65  ? -14.805 16.711  2.419   1.00 91.64 65  A 1 
ATOM 490  C CG  . HIS A 1 65  ? -15.628 17.023  3.643   1.00 89.31 65  A 1 
ATOM 491  N ND1 . HIS A 1 65  ? -16.784 17.776  3.668   1.00 78.24 65  A 1 
ATOM 492  C CD2 . HIS A 1 65  ? -15.369 16.597  4.912   1.00 78.62 65  A 1 
ATOM 493  C CE1 . HIS A 1 65  ? -17.210 17.801  4.936   1.00 80.35 65  A 1 
ATOM 494  N NE2 . HIS A 1 65  ? -16.383 17.102  5.727   1.00 81.29 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? -14.753 14.050  -0.258  1.00 92.53 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? -14.206 13.674  -1.559  1.00 91.62 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? -15.268 13.840  -2.651  1.00 91.54 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? -16.451 13.590  -2.424  1.00 89.82 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? -13.666 12.235  -1.511  1.00 90.87 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? -12.476 12.033  -0.553  1.00 89.09 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? -12.104 10.555  -0.503  1.00 85.47 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? -11.234 12.816  -0.979  1.00 85.42 66  A 1 
ATOM 503  N N   . ASP A 1 67  ? -14.820 14.215  -3.850  1.00 91.42 67  A 1 
ATOM 504  C CA  . ASP A 1 67  ? -15.665 14.306  -5.039  1.00 90.84 67  A 1 
ATOM 505  C C   . ASP A 1 67  ? -15.516 13.020  -5.864  1.00 90.85 67  A 1 
ATOM 506  O O   . ASP A 1 67  ? -14.492 12.792  -6.511  1.00 88.15 67  A 1 
ATOM 507  C CB  . ASP A 1 67  ? -15.311 15.577  -5.825  1.00 88.60 67  A 1 
ATOM 508  C CG  . ASP A 1 67  ? -16.301 15.860  -6.962  1.00 79.80 67  A 1 
ATOM 509  O OD1 . ASP A 1 67  ? -17.401 15.260  -6.944  1.00 73.50 67  A 1 
ATOM 510  O OD2 . ASP A 1 67  ? -15.965 16.726  -7.798  1.00 72.76 67  A 1 
ATOM 511  N N   . VAL A 1 68  ? -16.509 12.136  -5.762  1.00 92.02 68  A 1 
ATOM 512  C CA  . VAL A 1 68  ? -16.562 10.863  -6.492  1.00 92.49 68  A 1 
ATOM 513  C C   . VAL A 1 68  ? -17.946 10.731  -7.115  1.00 93.74 68  A 1 
ATOM 514  O O   . VAL A 1 68  ? -18.947 10.659  -6.396  1.00 93.19 68  A 1 
ATOM 515  C CB  . VAL A 1 68  ? -16.255 9.656   -5.579  1.00 91.28 68  A 1 
ATOM 516  C CG1 . VAL A 1 68  ? -16.293 8.334   -6.365  1.00 88.38 68  A 1 
ATOM 517  C CG2 . VAL A 1 68  ? -14.874 9.760   -4.918  1.00 88.66 68  A 1 
ATOM 518  N N   . ASP A 1 69  ? -18.001 10.639  -8.447  1.00 92.92 69  A 1 
ATOM 519  C CA  . ASP A 1 69  ? -19.238 10.377  -9.187  1.00 93.72 69  A 1 
ATOM 520  C C   . ASP A 1 69  ? -19.645 8.900   -9.044  1.00 94.16 69  A 1 
ATOM 521  O O   . ASP A 1 69  ? -19.349 8.034   -9.876  1.00 93.84 69  A 1 
ATOM 522  C CB  . ASP A 1 69  ? -19.114 10.840  -10.645 1.00 93.67 69  A 1 
ATOM 523  C CG  . ASP A 1 69  ? -20.461 10.810  -11.388 1.00 93.61 69  A 1 
ATOM 524  O OD1 . ASP A 1 69  ? -21.415 10.155  -10.900 1.00 91.74 69  A 1 
ATOM 525  O OD2 . ASP A 1 69  ? -20.520 11.422  -12.476 1.00 90.80 69  A 1 
ATOM 526  N N   . LEU A 1 70  ? -20.300 8.615   -7.915  1.00 93.76 70  A 1 
ATOM 527  C CA  . LEU A 1 70  ? -20.756 7.273   -7.570  1.00 94.46 70  A 1 
ATOM 528  C C   . LEU A 1 70  ? -21.819 6.755   -8.547  1.00 95.36 70  A 1 
ATOM 529  O O   . LEU A 1 70  ? -21.851 5.558   -8.825  1.00 95.28 70  A 1 
ATOM 530  C CB  . LEU A 1 70  ? -21.273 7.295   -6.119  1.00 93.67 70  A 1 
ATOM 531  C CG  . LEU A 1 70  ? -21.657 5.906   -5.581  1.00 91.51 70  A 1 
ATOM 532  C CD1 . LEU A 1 70  ? -20.450 4.969   -5.523  1.00 88.66 70  A 1 
ATOM 533  C CD2 . LEU A 1 70  ? -22.214 6.030   -4.164  1.00 88.76 70  A 1 
ATOM 534  N N   . ASP A 1 71  ? -22.660 7.631   -9.093  1.00 94.86 71  A 1 
ATOM 535  C CA  . ASP A 1 71  ? -23.741 7.230   -9.997  1.00 95.38 71  A 1 
ATOM 536  C C   . ASP A 1 71  ? -23.192 6.808   -11.362 1.00 96.17 71  A 1 
ATOM 537  O O   . ASP A 1 71  ? -23.562 5.749   -11.879 1.00 95.87 71  A 1 
ATOM 538  C CB  . ASP A 1 71  ? -24.781 8.365   -10.103 1.00 95.00 71  A 1 
ATOM 539  C CG  . ASP A 1 71  ? -25.535 8.546   -8.782  1.00 93.55 71  A 1 
ATOM 540  O OD1 . ASP A 1 71  ? -25.902 7.521   -8.164  1.00 89.50 71  A 1 
ATOM 541  O OD2 . ASP A 1 71  ? -25.692 9.675   -8.282  1.00 89.09 71  A 1 
ATOM 542  N N   . ALA A 1 72  ? -22.218 7.549   -11.904 1.00 96.10 72  A 1 
ATOM 543  C CA  . ALA A 1 72  ? -21.494 7.157   -13.112 1.00 96.01 72  A 1 
ATOM 544  C C   . ALA A 1 72  ? -20.739 5.833   -12.922 1.00 96.26 72  A 1 
ATOM 545  O O   . ALA A 1 72  ? -20.749 4.977   -13.813 1.00 95.84 72  A 1 
ATOM 546  C CB  . ALA A 1 72  ? -20.534 8.283   -13.511 1.00 95.89 72  A 1 
ATOM 547  N N   . LEU A 1 73  ? -20.128 5.623   -11.745 1.00 96.12 73  A 1 
ATOM 548  C CA  . LEU A 1 73  ? -19.444 4.368   -11.428 1.00 95.52 73  A 1 
ATOM 549  C C   . LEU A 1 73  ? -20.419 3.184   -11.363 1.00 95.90 73  A 1 
ATOM 550  O O   . LEU A 1 73  ? -20.147 2.136   -11.955 1.00 95.39 73  A 1 
ATOM 551  C CB  . LEU A 1 73  ? -18.641 4.561   -10.136 1.00 93.82 73  A 1 
ATOM 552  C CG  . LEU A 1 73  ? -17.777 3.341   -9.765  1.00 88.33 73  A 1 
ATOM 553  C CD1 . LEU A 1 73  ? -16.595 3.809   -8.929  1.00 79.18 73  A 1 
ATOM 554  C CD2 . LEU A 1 73  ? -18.528 2.298   -8.931  1.00 78.45 73  A 1 
ATOM 555  N N   . LEU A 1 74  ? -21.566 3.329   -10.688 1.00 94.88 74  A 1 
ATOM 556  C CA  . LEU A 1 74  ? -22.593 2.284   -10.601 1.00 95.08 74  A 1 
ATOM 557  C C   . LEU A 1 74  ? -23.181 1.946   -11.978 1.00 95.84 74  A 1 
ATOM 558  O O   . LEU A 1 74  ? -23.377 0.766   -12.292 1.00 96.00 74  A 1 
ATOM 559  C CB  . LEU A 1 74  ? -23.703 2.743   -9.635  1.00 94.98 74  A 1 
ATOM 560  C CG  . LEU A 1 74  ? -23.313 2.717   -8.147  1.00 93.63 74  A 1 
ATOM 561  C CD1 . LEU A 1 74  ? -24.385 3.437   -7.332  1.00 91.75 74  A 1 
ATOM 562  C CD2 . LEU A 1 74  ? -23.198 1.286   -7.611  1.00 91.70 74  A 1 
ATOM 563  N N   . ALA A 1 75  ? -23.403 2.956   -12.829 1.00 95.76 75  A 1 
ATOM 564  C CA  . ALA A 1 75  ? -23.841 2.757   -14.209 1.00 96.12 75  A 1 
ATOM 565  C C   . ALA A 1 75  ? -22.793 1.989   -15.033 1.00 96.12 75  A 1 
ATOM 566  O O   . ALA A 1 75  ? -23.139 1.059   -15.767 1.00 95.80 75  A 1 
ATOM 567  C CB  . ALA A 1 75  ? -24.157 4.127   -14.824 1.00 96.61 75  A 1 
ATOM 568  N N   . LEU A 1 76  ? -21.507 2.320   -14.874 1.00 95.93 76  A 1 
ATOM 569  C CA  . LEU A 1 76  ? -20.400 1.620   -15.526 1.00 95.47 76  A 1 
ATOM 570  C C   . LEU A 1 76  ? -20.272 0.166   -15.041 1.00 95.33 76  A 1 
ATOM 571  O O   . LEU A 1 76  ? -20.109 -0.730  -15.866 1.00 94.84 76  A 1 
ATOM 572  C CB  . LEU A 1 76  ? -19.111 2.432   -15.308 1.00 95.05 76  A 1 
ATOM 573  C CG  . LEU A 1 76  ? -17.857 1.833   -15.971 1.00 93.77 76  A 1 
ATOM 574  C CD1 . LEU A 1 76  ? -17.985 1.743   -17.492 1.00 91.50 76  A 1 
ATOM 575  C CD2 . LEU A 1 76  ? -16.651 2.715   -15.652 1.00 91.85 76  A 1 
ATOM 576  N N   . ASP A 1 77  ? -20.411 -0.099  -13.728 1.00 94.90 77  A 1 
ATOM 577  C CA  . ASP A 1 77  ? -20.421 -1.458  -13.162 1.00 94.04 77  A 1 
ATOM 578  C C   . ASP A 1 77  ? -21.587 -2.291  -13.718 1.00 94.47 77  A 1 
ATOM 579  O O   . ASP A 1 77  ? -21.405 -3.447  -14.111 1.00 94.61 77  A 1 
ATOM 580  C CB  . ASP A 1 77  ? -20.493 -1.394  -11.624 1.00 93.12 77  A 1 
ATOM 581  C CG  . ASP A 1 77  ? -20.591 -2.795  -10.992 1.00 92.09 77  A 1 
ATOM 582  O OD1 . ASP A 1 77  ? -19.580 -3.522  -10.903 1.00 89.05 77  A 1 
ATOM 583  O OD2 . ASP A 1 77  ? -21.701 -3.222  -10.591 1.00 88.23 77  A 1 
ATOM 584  N N   . ALA A 1 78  ? -22.786 -1.704  -13.808 1.00 94.17 78  A 1 
ATOM 585  C CA  . ALA A 1 78  ? -23.947 -2.369  -14.390 1.00 94.25 78  A 1 
ATOM 586  C C   . ALA A 1 78  ? -23.733 -2.709  -15.875 1.00 94.34 78  A 1 
ATOM 587  O O   . ALA A 1 78  ? -23.998 -3.845  -16.283 1.00 94.22 78  A 1 
ATOM 588  C CB  . ALA A 1 78  ? -25.183 -1.487  -14.170 1.00 94.93 78  A 1 
ATOM 589  N N   . ALA A 1 79  ? -23.200 -1.769  -16.660 1.00 95.32 79  A 1 
ATOM 590  C CA  . ALA A 1 79  ? -22.897 -1.971  -18.077 1.00 95.00 79  A 1 
ATOM 591  C C   . ALA A 1 79  ? -21.818 -3.044  -18.290 1.00 94.74 79  A 1 
ATOM 592  O O   . ALA A 1 79  ? -21.984 -3.933  -19.129 1.00 94.15 79  A 1 
ATOM 593  C CB  . ALA A 1 79  ? -22.483 -0.620  -18.680 1.00 95.57 79  A 1 
ATOM 594  N N   . TRP A 1 80  ? -20.745 -3.026  -17.486 1.00 94.63 80  A 1 
ATOM 595  C CA  . TRP A 1 80  ? -19.696 -4.046  -17.521 1.00 93.49 80  A 1 
ATOM 596  C C   . TRP A 1 80  ? -20.254 -5.444  -17.213 1.00 93.60 80  A 1 
ATOM 597  O O   . TRP A 1 80  ? -20.008 -6.384  -17.969 1.00 93.24 80  A 1 
ATOM 598  C CB  . TRP A 1 80  ? -18.570 -3.656  -16.550 1.00 92.41 80  A 1 
ATOM 599  C CG  . TRP A 1 80  ? -17.565 -4.740  -16.325 1.00 90.99 80  A 1 
ATOM 600  C CD1 . TRP A 1 80  ? -16.590 -5.102  -17.178 1.00 89.50 80  A 1 
ATOM 601  C CD2 . TRP A 1 80  ? -17.522 -5.702  -15.238 1.00 90.14 80  A 1 
ATOM 602  N NE1 . TRP A 1 80  ? -15.961 -6.236  -16.717 1.00 88.55 80  A 1 
ATOM 603  C CE2 . TRP A 1 80  ? -16.518 -6.675  -15.537 1.00 89.10 80  A 1 
ATOM 604  C CE3 . TRP A 1 80  ? -18.273 -5.893  -14.054 1.00 87.82 80  A 1 
ATOM 605  C CZ2 . TRP A 1 80  ? -16.313 -7.809  -14.738 1.00 86.84 80  A 1 
ATOM 606  C CZ3 . TRP A 1 80  ? -18.055 -7.010  -13.233 1.00 86.51 80  A 1 
ATOM 607  C CH2 . TRP A 1 80  ? -17.092 -7.986  -13.586 1.00 85.86 80  A 1 
ATOM 608  N N   . ARG A 1 81  ? -21.080 -5.589  -16.164 1.00 92.47 81  A 1 
ATOM 609  C CA  . ARG A 1 81  ? -21.709 -6.878  -15.810 1.00 92.16 81  A 1 
ATOM 610  C C   . ARG A 1 81  ? -22.658 -7.384  -16.896 1.00 92.64 81  A 1 
ATOM 611  O O   . ARG A 1 81  ? -22.667 -8.584  -17.172 1.00 92.81 81  A 1 
ATOM 612  C CB  . ARG A 1 81  ? -22.457 -6.761  -14.474 1.00 92.12 81  A 1 
ATOM 613  C CG  . ARG A 1 81  ? -21.483 -6.733  -13.289 1.00 90.55 81  A 1 
ATOM 614  C CD  . ARG A 1 81  ? -22.226 -6.746  -11.952 1.00 89.03 81  A 1 
ATOM 615  N NE  . ARG A 1 81  ? -22.967 -5.495  -11.713 1.00 83.89 81  A 1 
ATOM 616  C CZ  . ARG A 1 81  ? -24.270 -5.304  -11.676 1.00 82.80 81  A 1 
ATOM 617  N NH1 . ARG A 1 81  ? -25.130 -6.264  -11.872 1.00 73.26 81  A 1 
ATOM 618  N NH2 . ARG A 1 81  ? -24.727 -4.114  -11.422 1.00 74.07 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -23.435 -6.489  -17.509 1.00 93.33 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -24.323 -6.852  -18.614 1.00 93.17 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -23.528 -7.382  -19.816 1.00 92.91 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -23.861 -8.434  -20.365 1.00 92.45 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -25.175 -5.630  -18.978 1.00 94.15 82  A 1 
ATOM 624  N N   . GLN A 1 83  ? -22.432 -6.704  -20.176 1.00 95.14 83  A 1 
ATOM 625  C CA  . GLN A 1 83  ? -21.576 -7.125  -21.283 1.00 94.33 83  A 1 
ATOM 626  C C   . GLN A 1 83  ? -20.830 -8.432  -20.980 1.00 94.24 83  A 1 
ATOM 627  O O   . GLN A 1 83  ? -20.713 -9.291  -21.858 1.00 93.61 83  A 1 
ATOM 628  C CB  . GLN A 1 83  ? -20.631 -5.970  -21.628 1.00 93.57 83  A 1 
ATOM 629  C CG  . GLN A 1 83  ? -19.881 -6.246  -22.940 1.00 83.09 83  A 1 
ATOM 630  C CD  . GLN A 1 83  ? -19.237 -5.001  -23.532 1.00 81.08 83  A 1 
ATOM 631  O OE1 . GLN A 1 83  ? -19.236 -3.913  -22.985 1.00 74.46 83  A 1 
ATOM 632  N NE2 . GLN A 1 83  ? -18.691 -5.102  -24.722 1.00 72.10 83  A 1 
ATOM 633  N N   . LEU A 1 84  ? -20.387 -8.637  -19.741 1.00 92.24 84  A 1 
ATOM 634  C CA  . LEU A 1 84  ? -19.797 -9.901  -19.291 1.00 91.34 84  A 1 
ATOM 635  C C   . LEU A 1 84  ? -20.792 -11.060 -19.434 1.00 91.65 84  A 1 
ATOM 636  O O   . LEU A 1 84  ? -20.450 -12.088 -20.021 1.00 91.64 84  A 1 
ATOM 637  C CB  . LEU A 1 84  ? -19.306 -9.738  -17.840 1.00 90.79 84  A 1 
ATOM 638  C CG  . LEU A 1 84  ? -18.706 -11.020 -17.231 1.00 88.50 84  A 1 
ATOM 639  C CD1 . LEU A 1 84  ? -17.459 -11.496 -17.979 1.00 86.26 84  A 1 
ATOM 640  C CD2 . LEU A 1 84  ? -18.324 -10.768 -15.773 1.00 85.52 84  A 1 
ATOM 641  N N   . ALA A 1 85  ? -22.035 -10.881 -18.967 1.00 91.85 85  A 1 
ATOM 642  C CA  . ALA A 1 85  ? -23.087 -11.891 -19.090 1.00 91.59 85  A 1 
ATOM 643  C C   . ALA A 1 85  ? -23.410 -12.216 -20.561 1.00 91.61 85  A 1 
ATOM 644  O O   . ALA A 1 85  ? -23.596 -13.384 -20.916 1.00 91.07 85  A 1 
ATOM 645  C CB  . ALA A 1 85  ? -24.327 -11.395 -18.335 1.00 92.35 85  A 1 
ATOM 646  N N   . GLU A 1 86  ? -23.416 -11.204 -21.442 1.00 93.40 86  A 1 
ATOM 647  C CA  . GLU A 1 86  ? -23.606 -11.396 -22.886 1.00 92.49 86  A 1 
ATOM 648  C C   . GLU A 1 86  ? -22.476 -12.237 -23.501 1.00 92.60 86  A 1 
ATOM 649  O O   . GLU A 1 86  ? -22.745 -13.199 -24.230 1.00 91.69 86  A 1 
ATOM 650  C CB  . GLU A 1 86  ? -23.730 -10.021 -23.576 1.00 91.67 86  A 1 
ATOM 651  C CG  . GLU A 1 86  ? -24.124 -10.179 -25.054 1.00 80.90 86  A 1 
ATOM 652  C CD  . GLU A 1 86  ? -24.212 -8.860  -25.839 1.00 80.70 86  A 1 
ATOM 653  O OE1 . GLU A 1 86  ? -24.581 -8.924  -27.038 1.00 70.72 86  A 1 
ATOM 654  O OE2 . GLU A 1 86  ? -23.842 -7.770  -25.349 1.00 73.86 86  A 1 
ATOM 655  N N   . VAL A 1 87  ? -21.212 -11.929 -23.172 1.00 92.13 87  A 1 
ATOM 656  C CA  . VAL A 1 87  ? -20.048 -12.697 -23.647 1.00 91.45 87  A 1 
ATOM 657  C C   . VAL A 1 87  ? -20.084 -14.136 -23.130 1.00 91.41 87  A 1 
ATOM 658  O O   . VAL A 1 87  ? -19.833 -15.068 -23.899 1.00 91.25 87  A 1 
ATOM 659  C CB  . VAL A 1 87  ? -18.732 -11.994 -23.258 1.00 91.42 87  A 1 
ATOM 660  C CG1 . VAL A 1 87  ? -17.495 -12.874 -23.498 1.00 88.73 87  A 1 
ATOM 661  C CG2 . VAL A 1 87  ? -18.547 -10.721 -24.089 1.00 88.55 87  A 1 
ATOM 662  N N   . GLU A 1 88  ? -20.434 -14.362 -21.855 1.00 91.31 88  A 1 
ATOM 663  C CA  . GLU A 1 88  ? -20.576 -15.708 -21.288 1.00 89.99 88  A 1 
ATOM 664  C C   . GLU A 1 88  ? -21.689 -16.505 -21.988 1.00 90.21 88  A 1 
ATOM 665  O O   . GLU A 1 88  ? -21.485 -17.671 -22.347 1.00 89.83 88  A 1 
ATOM 666  C CB  . GLU A 1 88  ? -20.831 -15.642 -19.768 1.00 89.69 88  A 1 
ATOM 667  C CG  . GLU A 1 88  ? -19.574 -15.244 -18.964 1.00 83.92 88  A 1 
ATOM 668  C CD  . GLU A 1 88  ? -19.745 -15.384 -17.435 1.00 78.89 88  A 1 
ATOM 669  O OE1 . GLU A 1 88  ? -18.697 -15.420 -16.743 1.00 69.89 88  A 1 
ATOM 670  O OE2 . GLU A 1 88  ? -20.885 -15.541 -16.946 1.00 70.49 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? -22.835 -15.877 -22.279 1.00 91.23 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? -23.933 -16.503 -23.021 1.00 90.38 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? -23.535 -16.860 -24.467 1.00 90.19 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? -23.865 -17.946 -24.958 1.00 89.17 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? -25.144 -15.565 -22.981 1.00 90.80 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? -22.788 -15.978 -25.144 1.00 91.96 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? -22.245 -16.234 -26.484 1.00 90.89 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? -21.244 -17.393 -26.481 1.00 90.74 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? -21.354 -18.298 -27.313 1.00 90.18 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? -21.585 -14.954 -27.027 1.00 90.89 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? -22.566 -13.904 -27.564 1.00 87.88 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? -21.854 -12.571 -27.760 1.00 85.49 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? -23.105 -14.330 -28.937 1.00 86.11 90  A 1 
ATOM 684  N N   . ARG A 1 91  ? -20.317 -17.437 -25.512 1.00 90.29 91  A 1 
ATOM 685  C CA  . ARG A 1 91  ? -19.383 -18.563 -25.330 1.00 88.91 91  A 1 
ATOM 686  C C   . ARG A 1 91  ? -20.123 -19.871 -25.044 1.00 89.25 91  A 1 
ATOM 687  O O   . ARG A 1 91  ? -19.738 -20.922 -25.564 1.00 88.73 91  A 1 
ATOM 688  C CB  . ARG A 1 91  ? -18.407 -18.246 -24.188 1.00 88.79 91  A 1 
ATOM 689  C CG  . ARG A 1 91  ? -17.328 -17.220 -24.569 1.00 84.41 91  A 1 
ATOM 690  C CD  . ARG A 1 91  ? -16.515 -16.881 -23.316 1.00 81.14 91  A 1 
ATOM 691  N NE  . ARG A 1 91  ? -15.348 -16.021 -23.587 1.00 75.71 91  A 1 
ATOM 692  C CZ  . ARG A 1 91  ? -14.591 -15.434 -22.677 1.00 70.82 91  A 1 
ATOM 693  N NH1 . ARG A 1 91  ? -14.816 -15.541 -21.395 1.00 65.21 91  A 1 
ATOM 694  N NH2 . ARG A 1 91  ? -13.574 -14.716 -23.040 1.00 64.85 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? -21.205 -19.821 -24.254 1.00 90.60 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? -22.098 -20.956 -24.011 1.00 89.43 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? -22.727 -21.485 -25.301 1.00 89.66 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? -22.625 -22.684 -25.588 1.00 88.53 92  A 1 
ATOM 699  N N   . ARG A 1 93  ? -23.279 -20.586 -26.133 1.00 90.90 93  A 1 
ATOM 700  C CA  . ARG A 1 93  ? -23.826 -20.925 -27.464 1.00 89.71 93  A 1 
ATOM 701  C C   . ARG A 1 93  ? -22.763 -21.510 -28.395 1.00 90.12 93  A 1 
ATOM 702  O O   . ARG A 1 93  ? -23.008 -22.548 -29.005 1.00 88.40 93  A 1 
ATOM 703  C CB  . ARG A 1 93  ? -24.483 -19.696 -28.113 1.00 88.52 93  A 1 
ATOM 704  C CG  . ARG A 1 93  ? -25.850 -19.370 -27.493 1.00 77.55 93  A 1 
ATOM 705  C CD  . ARG A 1 93  ? -26.584 -18.279 -28.284 1.00 76.52 93  A 1 
ATOM 706  N NE  . ARG A 1 93  ? -26.082 -16.920 -28.007 1.00 68.33 93  A 1 
ATOM 707  C CZ  . ARG A 1 93  ? -26.388 -15.820 -28.690 1.00 63.06 93  A 1 
ATOM 708  N NH1 . ARG A 1 93  ? -27.083 -15.848 -29.787 1.00 57.73 93  A 1 
ATOM 709  N NH2 . ARG A 1 93  ? -26.012 -14.647 -28.272 1.00 53.74 93  A 1 
ATOM 710  N N   . GLN A 1 94  ? -21.578 -20.911 -28.449 1.00 88.58 94  A 1 
ATOM 711  C CA  . GLN A 1 94  ? -20.455 -21.407 -29.253 1.00 87.95 94  A 1 
ATOM 712  C C   . GLN A 1 94  ? -20.051 -22.832 -28.843 1.00 88.30 94  A 1 
ATOM 713  O O   . GLN A 1 94  ? -19.868 -23.707 -29.694 1.00 87.63 94  A 1 
ATOM 714  C CB  . GLN A 1 94  ? -19.272 -20.436 -29.106 1.00 87.30 94  A 1 
ATOM 715  C CG  . GLN A 1 94  ? -18.140 -20.742 -30.097 1.00 82.72 94  A 1 
ATOM 716  C CD  . GLN A 1 94  ? -16.923 -19.850 -29.879 1.00 83.04 94  A 1 
ATOM 717  O OE1 . GLN A 1 94  ? -16.569 -19.493 -28.768 1.00 76.59 94  A 1 
ATOM 718  N NE2 . GLN A 1 94  ? -16.219 -19.473 -30.921 1.00 75.41 94  A 1 
ATOM 719  N N   . LYS A 1 95  ? -19.961 -23.095 -27.530 1.00 88.09 95  A 1 
ATOM 720  C CA  . LYS A 1 95  ? -19.639 -24.425 -26.994 1.00 87.07 95  A 1 
ATOM 721  C C   . LYS A 1 95  ? -20.722 -25.457 -27.332 1.00 87.72 95  A 1 
ATOM 722  O O   . LYS A 1 95  ? -20.378 -26.575 -27.714 1.00 87.10 95  A 1 
ATOM 723  C CB  . LYS A 1 95  ? -19.406 -24.310 -25.479 1.00 86.42 95  A 1 
ATOM 724  C CG  . LYS A 1 95  ? -18.923 -25.632 -24.875 1.00 77.25 95  A 1 
ATOM 725  C CD  . LYS A 1 95  ? -18.722 -25.502 -23.362 1.00 74.46 95  A 1 
ATOM 726  C CE  . LYS A 1 95  ? -18.290 -26.850 -22.785 1.00 65.03 95  A 1 
ATOM 727  N NZ  . LYS A 1 95  ? -18.208 -26.811 -21.306 1.00 58.68 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -22.005 -25.100 -27.212 1.00 89.27 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -23.129 -25.972 -27.560 1.00 88.28 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -23.128 -26.313 -29.059 1.00 88.33 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -23.131 -27.493 -29.420 1.00 87.01 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -24.433 -25.298 -27.118 1.00 88.17 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? -22.993 -25.297 -29.921 1.00 89.06 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? -22.931 -25.474 -31.368 1.00 87.21 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? -21.739 -26.348 -31.797 1.00 88.06 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? -21.887 -27.219 -32.656 1.00 87.14 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? -22.889 -24.084 -32.016 1.00 86.30 97  A 1 
ATOM 738  N N   . ASN A 1 98  ? -20.570 -26.186 -31.154 1.00 89.22 98  A 1 
ATOM 739  C CA  . ASN A 1 98  ? -19.408 -27.045 -31.395 1.00 88.29 98  A 1 
ATOM 740  C C   . ASN A 1 98  ? -19.668 -28.505 -30.982 1.00 88.61 98  A 1 
ATOM 741  O O   . ASN A 1 98  ? -19.330 -29.430 -31.716 1.00 88.50 98  A 1 
ATOM 742  C CB  . ASN A 1 98  ? -18.196 -26.456 -30.656 1.00 87.29 98  A 1 
ATOM 743  C CG  . ASN A 1 98  ? -16.908 -27.169 -31.030 1.00 81.82 98  A 1 
ATOM 744  O OD1 . ASN A 1 98  ? -16.553 -27.310 -32.184 1.00 75.31 98  A 1 
ATOM 745  N ND2 . ASN A 1 98  ? -16.157 -27.648 -30.072 1.00 72.73 98  A 1 
ATOM 746  N N   . ALA A 1 99  ? -20.311 -28.727 -29.828 1.00 87.25 99  A 1 
ATOM 747  C CA  . ALA A 1 99  ? -20.644 -30.070 -29.344 1.00 87.03 99  A 1 
ATOM 748  C C   . ALA A 1 99  ? -21.677 -30.789 -30.232 1.00 87.65 99  A 1 
ATOM 749  O O   . ALA A 1 99  ? -21.637 -32.018 -30.347 1.00 85.84 99  A 1 
ATOM 750  C CB  . ALA A 1 99  ? -21.140 -29.956 -27.896 1.00 86.85 99  A 1 
ATOM 751  N N   . GLU A 1 100 ? -22.598 -30.043 -30.854 1.00 87.97 100 A 1 
ATOM 752  C CA  . GLU A 1 100 ? -23.531 -30.576 -31.850 1.00 87.07 100 A 1 
ATOM 753  C C   . GLU A 1 100 ? -22.827 -30.877 -33.175 1.00 87.81 100 A 1 
ATOM 754  O O   . GLU A 1 100 ? -22.985 -31.973 -33.709 1.00 85.68 100 A 1 
ATOM 755  C CB  . GLU A 1 100 ? -24.676 -29.587 -32.072 1.00 85.65 100 A 1 
ATOM 756  C CG  . GLU A 1 100 ? -25.625 -29.523 -30.866 1.00 80.05 100 A 1 
ATOM 757  C CD  . GLU A 1 100 ? -26.703 -28.442 -31.009 1.00 76.11 100 A 1 
ATOM 758  O OE1 . GLU A 1 100 ? -27.492 -28.322 -30.052 1.00 67.39 100 A 1 
ATOM 759  O OE2 . GLU A 1 100 ? -26.713 -27.731 -32.044 1.00 67.84 100 A 1 
ATOM 760  N N   . MET A 1 101 ? -21.981 -29.953 -33.661 1.00 88.82 101 A 1 
ATOM 761  C CA  . MET A 1 101 ? -21.239 -30.099 -34.913 1.00 88.73 101 A 1 
ATOM 762  C C   . MET A 1 101 ? -20.376 -31.368 -34.938 1.00 90.36 101 A 1 
ATOM 763  O O   . MET A 1 101 ? -20.334 -32.063 -35.949 1.00 88.85 101 A 1 
ATOM 764  C CB  . MET A 1 101 ? -20.370 -28.851 -35.116 1.00 86.00 101 A 1 
ATOM 765  C CG  . MET A 1 101 ? -19.603 -28.864 -36.445 1.00 79.33 101 A 1 
ATOM 766  S SD  . MET A 1 101 ? -18.433 -27.492 -36.639 1.00 77.13 101 A 1 
ATOM 767  C CE  . MET A 1 101 ? -17.200 -27.926 -35.385 1.00 66.18 101 A 1 
ATOM 768  N N   . VAL A 1 102 ? -19.718 -31.709 -33.822 1.00 88.59 102 A 1 
ATOM 769  C CA  . VAL A 1 102 ? -18.871 -32.914 -33.696 1.00 88.25 102 A 1 
ATOM 770  C C   . VAL A 1 102 ? -19.659 -34.217 -33.907 1.00 89.56 102 A 1 
ATOM 771  O O   . VAL A 1 102 ? -19.074 -35.226 -34.301 1.00 88.21 102 A 1 
ATOM 772  C CB  . VAL A 1 102 ? -18.146 -32.900 -32.332 1.00 86.47 102 A 1 
ATOM 773  C CG1 . VAL A 1 102 ? -17.420 -34.207 -31.980 1.00 80.35 102 A 1 
ATOM 774  C CG2 . VAL A 1 102 ? -17.082 -31.793 -32.294 1.00 80.44 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? -20.978 -34.209 -33.670 1.00 89.39 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? -21.846 -35.390 -33.833 1.00 90.02 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? -22.347 -35.578 -35.270 1.00 91.73 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? -22.898 -36.634 -35.575 1.00 89.75 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? -23.042 -35.290 -32.872 1.00 88.40 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? -22.635 -35.218 -31.392 1.00 85.38 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? -23.864 -34.941 -30.528 1.00 81.41 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? -23.463 -34.725 -29.070 1.00 77.18 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? -24.637 -34.334 -28.250 1.00 69.02 103 A 1 
ATOM 784  N N   . LEU A 1 104 ? -22.195 -34.577 -36.147 1.00 88.89 104 A 1 
ATOM 785  C CA  . LEU A 1 104 ? -22.707 -34.598 -37.517 1.00 89.50 104 A 1 
ATOM 786  C C   . LEU A 1 104 ? -21.693 -35.233 -38.488 1.00 90.92 104 A 1 
ATOM 787  O O   . LEU A 1 104 ? -20.486 -35.017 -38.350 1.00 89.76 104 A 1 
ATOM 788  C CB  . LEU A 1 104 ? -23.086 -33.170 -37.950 1.00 88.92 104 A 1 
ATOM 789  C CG  . LEU A 1 104 ? -24.224 -32.525 -37.132 1.00 86.93 104 A 1 
ATOM 790  C CD1 . LEU A 1 104 ? -24.385 -31.063 -37.550 1.00 82.20 104 A 1 
ATOM 791  C CD2 . LEU A 1 104 ? -25.562 -33.237 -37.342 1.00 84.35 104 A 1 
ATOM 792  N N   . PRO A 1 105 ? -22.150 -35.970 -39.511 1.00 92.34 105 A 1 
ATOM 793  C CA  . PRO A 1 105 ? -21.276 -36.490 -40.563 1.00 92.28 105 A 1 
ATOM 794  C C   . PRO A 1 105 ? -20.572 -35.349 -41.316 1.00 92.14 105 A 1 
ATOM 795  O O   . PRO A 1 105 ? -21.217 -34.414 -41.796 1.00 90.44 105 A 1 
ATOM 796  C CB  . PRO A 1 105 ? -22.169 -37.319 -41.492 1.00 91.70 105 A 1 
ATOM 797  C CG  . PRO A 1 105 ? -23.380 -37.662 -40.626 1.00 89.78 105 A 1 
ATOM 798  C CD  . PRO A 1 105 ? -23.506 -36.448 -39.708 1.00 91.80 105 A 1 
ATOM 799  N N   . LYS A 1 106 ? -19.243 -35.426 -41.457 1.00 90.39 106 A 1 
ATOM 800  C CA  . LYS A 1 106 ? -18.459 -34.419 -42.188 1.00 90.22 106 A 1 
ATOM 801  C C   . LYS A 1 106 ? -18.944 -34.305 -43.640 1.00 91.25 106 A 1 
ATOM 802  O O   . LYS A 1 106 ? -19.020 -35.307 -44.344 1.00 88.37 106 A 1 
ATOM 803  C CB  . LYS A 1 106 ? -16.956 -34.743 -42.160 1.00 87.14 106 A 1 
ATOM 804  C CG  . LYS A 1 106 ? -16.333 -34.550 -40.772 1.00 79.55 106 A 1 
ATOM 805  C CD  . LYS A 1 106 ? -14.814 -34.772 -40.836 1.00 73.37 106 A 1 
ATOM 806  C CE  . LYS A 1 106 ? -14.181 -34.554 -39.460 1.00 67.93 106 A 1 
ATOM 807  N NZ  . LYS A 1 106 ? -12.710 -34.774 -39.494 1.00 59.44 106 A 1 
ATOM 808  N N   . GLY A 1 107 ? -19.218 -33.075 -44.093 1.00 90.57 107 A 1 
ATOM 809  C CA  . GLY A 1 107 ? -19.700 -32.778 -45.445 1.00 90.18 107 A 1 
ATOM 810  C C   . GLY A 1 107 ? -21.215 -32.882 -45.634 1.00 91.92 107 A 1 
ATOM 811  O O   . GLY A 1 107 ? -21.680 -32.572 -46.726 1.00 88.96 107 A 1 
ATOM 812  N N   . SER A 1 108 ? -21.999 -33.276 -44.621 1.00 90.77 108 A 1 
ATOM 813  C CA  . SER A 1 108 ? -23.467 -33.214 -44.706 1.00 89.83 108 A 1 
ATOM 814  C C   . SER A 1 108 ? -23.964 -31.758 -44.764 1.00 90.08 108 A 1 
ATOM 815  O O   . SER A 1 108 ? -23.274 -30.858 -44.266 1.00 89.38 108 A 1 
ATOM 816  C CB  . SER A 1 108 ? -24.126 -34.002 -43.562 1.00 89.21 108 A 1 
ATOM 817  O OG  . SER A 1 108 ? -24.320 -33.248 -42.382 1.00 86.69 108 A 1 
ATOM 818  N N   . PRO A 1 109 ? -25.139 -31.485 -45.357 1.00 93.15 109 A 1 
ATOM 819  C CA  . PRO A 1 109 ? -25.743 -30.148 -45.360 1.00 92.61 109 A 1 
ATOM 820  C C   . PRO A 1 109 ? -25.882 -29.552 -43.952 1.00 92.39 109 A 1 
ATOM 821  O O   . PRO A 1 109 ? -25.569 -28.379 -43.741 1.00 90.84 109 A 1 
ATOM 822  C CB  . PRO A 1 109 ? -27.111 -30.321 -46.035 1.00 92.50 109 A 1 
ATOM 823  C CG  . PRO A 1 109 ? -26.919 -31.539 -46.932 1.00 90.86 109 A 1 
ATOM 824  C CD  . PRO A 1 109 ? -25.970 -32.412 -46.114 1.00 92.89 109 A 1 
ATOM 825  N N   . GLU A 1 110 ? -26.255 -30.362 -42.968 1.00 90.63 110 A 1 
ATOM 826  C CA  . GLU A 1 110 ? -26.390 -29.968 -41.566 1.00 88.65 110 A 1 
ATOM 827  C C   . GLU A 1 110 ? -25.033 -29.595 -40.953 1.00 88.89 110 A 1 
ATOM 828  O O   . GLU A 1 110 ? -24.928 -28.603 -40.233 1.00 87.02 110 A 1 
ATOM 829  C CB  . GLU A 1 110 ? -27.030 -31.088 -40.727 1.00 87.40 110 A 1 
ATOM 830  C CG  . GLU A 1 110 ? -28.390 -31.612 -41.229 1.00 80.74 110 A 1 
ATOM 831  C CD  . GLU A 1 110 ? -28.298 -32.560 -42.435 1.00 76.17 110 A 1 
ATOM 832  O OE1 . GLU A 1 110 ? -29.357 -32.829 -43.040 1.00 68.12 110 A 1 
ATOM 833  O OE2 . GLU A 1 110 ? -27.165 -32.988 -42.788 1.00 68.70 110 A 1 
ATOM 834  N N   . PHE A 1 111 ? -23.968 -30.352 -41.270 1.00 90.95 111 A 1 
ATOM 835  C CA  . PHE A 1 111 ? -22.606 -30.035 -40.837 1.00 90.22 111 A 1 
ATOM 836  C C   . PHE A 1 111 ? -22.131 -28.697 -41.420 1.00 90.72 111 A 1 
ATOM 837  O O   . PHE A 1 111 ? -21.596 -27.864 -40.691 1.00 90.06 111 A 1 
ATOM 838  C CB  . PHE A 1 111 ? -21.659 -31.177 -41.225 1.00 89.71 111 A 1 
ATOM 839  C CG  . PHE A 1 111 ? -20.214 -30.946 -40.824 1.00 89.67 111 A 1 
ATOM 840  C CD1 . PHE A 1 111 ? -19.317 -30.328 -41.715 1.00 86.61 111 A 1 
ATOM 841  C CD2 . PHE A 1 111 ? -19.770 -31.337 -39.546 1.00 88.27 111 A 1 
ATOM 842  C CE1 . PHE A 1 111 ? -17.981 -30.101 -41.330 1.00 87.70 111 A 1 
ATOM 843  C CE2 . PHE A 1 111 ? -18.437 -31.113 -39.160 1.00 87.46 111 A 1 
ATOM 844  C CZ  . PHE A 1 111 ? -17.541 -30.493 -40.052 1.00 88.47 111 A 1 
ATOM 845  N N   . ILE A 1 112 ? -22.355 -28.458 -42.730 1.00 91.27 112 A 1 
ATOM 846  C CA  . ILE A 1 112 ? -21.972 -27.202 -43.400 1.00 90.11 112 A 1 
ATOM 847  C C   . ILE A 1 112 ? -22.721 -26.011 -42.785 1.00 89.65 112 A 1 
ATOM 848  O O   . ILE A 1 112 ? -22.101 -24.987 -42.488 1.00 88.75 112 A 1 
ATOM 849  C CB  . ILE A 1 112 ? -22.198 -27.314 -44.928 1.00 90.17 112 A 1 
ATOM 850  C CG1 . ILE A 1 112 ? -21.252 -28.378 -45.536 1.00 88.45 112 A 1 
ATOM 851  C CG2 . ILE A 1 112 ? -21.975 -25.954 -45.621 1.00 87.67 112 A 1 
ATOM 852  C CD1 . ILE A 1 112 ? -21.579 -28.756 -46.984 1.00 80.61 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? -24.036 -26.163 -42.544 1.00 91.21 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? -24.840 -25.142 -41.869 1.00 89.21 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? -24.297 -24.835 -40.461 1.00 88.68 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? -24.117 -23.667 -40.108 1.00 87.47 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? -26.298 -25.616 -41.832 1.00 88.95 113 A 1 
ATOM 858  N N   . LYS A 1 114 ? -23.931 -25.870 -39.689 1.00 90.62 114 A 1 
ATOM 859  C CA  . LYS A 1 114 ? -23.379 -25.701 -38.337 1.00 88.88 114 A 1 
ATOM 860  C C   . LYS A 1 114 ? -21.986 -25.061 -38.330 1.00 89.52 114 A 1 
ATOM 861  O O   . LYS A 1 114 ? -21.687 -24.263 -37.451 1.00 88.74 114 A 1 
ATOM 862  C CB  . LYS A 1 114 ? -23.399 -27.058 -37.607 1.00 87.51 114 A 1 
ATOM 863  C CG  . LYS A 1 114 ? -23.481 -26.944 -36.073 1.00 80.29 114 A 1 
ATOM 864  C CD  . LYS A 1 114 ? -24.798 -26.271 -35.633 1.00 79.35 114 A 1 
ATOM 865  C CE  . LYS A 1 114 ? -25.093 -26.443 -34.147 1.00 77.12 114 A 1 
ATOM 866  N NZ  . LYS A 1 114 ? -26.339 -25.729 -33.772 1.00 72.51 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? -21.146 -25.348 -39.330 1.00 88.55 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? -19.860 -24.652 -39.526 1.00 87.32 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? -20.076 -23.161 -39.789 1.00 88.10 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? -19.328 -22.332 -39.266 1.00 88.08 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? -19.050 -25.295 -40.675 1.00 86.70 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? -17.834 -24.455 -41.106 1.00 81.79 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? -18.508 -26.669 -40.266 1.00 83.06 115 A 1 
ATOM 874  N N   . GLN A 1 116 ? -21.093 -22.794 -40.584 1.00 90.44 116 A 1 
ATOM 875  C CA  . GLN A 1 116 ? -21.403 -21.390 -40.847 1.00 89.12 116 A 1 
ATOM 876  C C   . GLN A 1 116 ? -21.942 -20.681 -39.598 1.00 89.11 116 A 1 
ATOM 877  O O   . GLN A 1 116 ? -21.483 -19.582 -39.287 1.00 87.96 116 A 1 
ATOM 878  C CB  . GLN A 1 116 ? -22.353 -21.287 -42.049 1.00 89.02 116 A 1 
ATOM 879  C CG  . GLN A 1 116 ? -22.560 -19.838 -42.509 1.00 80.05 116 A 1 
ATOM 880  C CD  . GLN A 1 116 ? -21.268 -19.136 -42.933 1.00 76.64 116 A 1 
ATOM 881  O OE1 . GLN A 1 116 ? -20.263 -19.727 -43.318 1.00 69.20 116 A 1 
ATOM 882  N NE2 . GLN A 1 116 ? -21.232 -17.824 -42.858 1.00 66.02 116 A 1 
ATOM 883  N N   . GLU A 1 117 ? -22.829 -21.331 -38.836 1.00 88.41 117 A 1 
ATOM 884  C CA  . GLU A 1 117 ? -23.298 -20.843 -37.531 1.00 87.06 117 A 1 
ATOM 885  C C   . GLU A 1 117 ? -22.118 -20.589 -36.580 1.00 87.48 117 A 1 
ATOM 886  O O   . GLU A 1 117 ? -21.992 -19.500 -36.015 1.00 86.25 117 A 1 
ATOM 887  C CB  . GLU A 1 117 ? -24.279 -21.865 -36.933 1.00 85.89 117 A 1 
ATOM 888  C CG  . GLU A 1 117 ? -24.947 -21.386 -35.631 1.00 80.97 117 A 1 
ATOM 889  C CD  . GLU A 1 117 ? -25.736 -22.508 -34.929 1.00 80.21 117 A 1 
ATOM 890  O OE1 . GLU A 1 117 ? -25.855 -22.473 -33.681 1.00 71.74 117 A 1 
ATOM 891  O OE2 . GLU A 1 117 ? -26.167 -23.472 -35.598 1.00 74.87 117 A 1 
ATOM 892  N N   . MET A 1 118 ? -21.192 -21.554 -36.478 1.00 89.13 118 A 1 
ATOM 893  C CA  . MET A 1 118 ? -19.990 -21.426 -35.651 1.00 87.96 118 A 1 
ATOM 894  C C   . MET A 1 118 ? -19.110 -20.240 -36.055 1.00 89.20 118 A 1 
ATOM 895  O O   . MET A 1 118 ? -18.584 -19.554 -35.178 1.00 88.01 118 A 1 
ATOM 896  C CB  . MET A 1 118 ? -19.170 -22.725 -35.736 1.00 86.18 118 A 1 
ATOM 897  C CG  . MET A 1 118 ? -19.717 -23.809 -34.800 1.00 76.11 118 A 1 
ATOM 898  S SD  . MET A 1 118 ? -19.610 -23.397 -33.031 1.00 70.78 118 A 1 
ATOM 899  C CE  . MET A 1 118 ? -17.829 -23.193 -32.823 1.00 60.61 118 A 1 
ATOM 900  N N   . LYS A 1 119 ? -18.948 -19.970 -37.360 1.00 88.98 119 A 1 
ATOM 901  C CA  . LYS A 1 119 ? -18.201 -18.796 -37.846 1.00 88.45 119 A 1 
ATOM 902  C C   . LYS A 1 119 ? -18.868 -17.492 -37.419 1.00 89.75 119 A 1 
ATOM 903  O O   . LYS A 1 119 ? -18.173 -16.598 -36.941 1.00 89.08 119 A 1 
ATOM 904  C CB  . LYS A 1 119 ? -18.061 -18.833 -39.375 1.00 87.69 119 A 1 
ATOM 905  C CG  . LYS A 1 119 ? -17.023 -19.856 -39.854 1.00 81.33 119 A 1 
ATOM 906  C CD  . LYS A 1 119 ? -17.023 -19.875 -41.386 1.00 77.90 119 A 1 
ATOM 907  C CE  . LYS A 1 119 ? -16.009 -20.887 -41.924 1.00 71.35 119 A 1 
ATOM 908  N NZ  . LYS A 1 119 ? -16.035 -20.908 -43.408 1.00 64.45 119 A 1 
ATOM 909  N N   . THR A 1 120 ? -20.194 -17.406 -37.552 1.00 89.74 120 A 1 
ATOM 910  C CA  . THR A 1 120 ? -20.967 -16.225 -37.139 1.00 89.38 120 A 1 
ATOM 911  C C   . THR A 1 120 ? -20.857 -15.996 -35.631 1.00 89.95 120 A 1 
ATOM 912  O O   . THR A 1 120 ? -20.427 -14.922 -35.212 1.00 88.68 120 A 1 
ATOM 913  C CB  . THR A 1 120 ? -22.440 -16.360 -37.566 1.00 88.71 120 A 1 
ATOM 914  O OG1 . THR A 1 120 ? -22.505 -16.523 -38.964 1.00 83.93 120 A 1 
ATOM 915  C CG2 . THR A 1 120 ? -23.263 -15.118 -37.227 1.00 82.87 120 A 1 
ATOM 916  N N   . VAL A 1 121 ? -21.137 -17.024 -34.817 1.00 90.66 121 A 1 
ATOM 917  C CA  . VAL A 1 121 ? -21.050 -16.921 -33.349 1.00 89.89 121 A 1 
ATOM 918  C C   . VAL A 1 121 ? -19.621 -16.592 -32.897 1.00 91.02 121 A 1 
ATOM 919  O O   . VAL A 1 121 ? -19.435 -15.776 -31.999 1.00 90.80 121 A 1 
ATOM 920  C CB  . VAL A 1 121 ? -21.563 -18.209 -32.674 1.00 88.77 121 A 1 
ATOM 921  C CG1 . VAL A 1 121 ? -21.435 -18.155 -31.144 1.00 80.63 121 A 1 
ATOM 922  C CG2 . VAL A 1 121 ? -23.051 -18.453 -32.971 1.00 81.48 121 A 1 
ATOM 923  N N   . SER A 1 122 ? -18.594 -17.156 -33.540 1.00 90.46 122 A 1 
ATOM 924  C CA  . SER A 1 122 ? -17.194 -16.841 -33.216 1.00 89.43 122 A 1 
ATOM 925  C C   . SER A 1 122 ? -16.828 -15.387 -33.530 1.00 90.36 122 A 1 
ATOM 926  O O   . SER A 1 122 ? -16.079 -14.770 -32.771 1.00 90.29 122 A 1 
ATOM 927  C CB  . SER A 1 122 ? -16.259 -17.788 -33.978 1.00 88.03 122 A 1 
ATOM 928  O OG  . SER A 1 122 ? -14.923 -17.628 -33.533 1.00 76.65 122 A 1 
ATOM 929  N N   . ALA A 1 123 ? -17.346 -14.824 -34.632 1.00 90.58 123 A 1 
ATOM 930  C CA  . ALA A 1 123 ? -17.155 -13.413 -34.964 1.00 90.52 123 A 1 
ATOM 931  C C   . ALA A 1 123 ? -17.864 -12.493 -33.954 1.00 91.30 123 A 1 
ATOM 932  O O   . ALA A 1 123 ? -17.266 -11.515 -33.495 1.00 90.50 123 A 1 
ATOM 933  C CB  . ALA A 1 123 ? -17.627 -13.175 -36.405 1.00 90.30 123 A 1 
ATOM 934  N N   . GLU A 1 124 ? -19.092 -12.843 -33.540 1.00 91.37 124 A 1 
ATOM 935  C CA  . GLU A 1 124 ? -19.840 -12.129 -32.495 1.00 91.00 124 A 1 
ATOM 936  C C   . GLU A 1 124 ? -19.107 -12.166 -31.146 1.00 91.75 124 A 1 
ATOM 937  O O   . GLU A 1 124 ? -18.923 -11.118 -30.527 1.00 90.34 124 A 1 
ATOM 938  C CB  . GLU A 1 124 ? -21.241 -12.731 -32.324 1.00 90.28 124 A 1 
ATOM 939  C CG  . GLU A 1 124 ? -22.190 -12.426 -33.496 1.00 82.08 124 A 1 
ATOM 940  C CD  . GLU A 1 124 ? -23.561 -13.111 -33.339 1.00 79.61 124 A 1 
ATOM 941  O OE1 . GLU A 1 124 ? -24.321 -13.096 -34.332 1.00 70.46 124 A 1 
ATOM 942  O OE2 . GLU A 1 124 ? -23.851 -13.651 -32.242 1.00 71.87 124 A 1 
ATOM 943  N N   . VAL A 1 125 ? -18.640 -13.346 -30.720 1.00 90.86 125 A 1 
ATOM 944  C CA  . VAL A 1 125 ? -17.839 -13.499 -29.490 1.00 90.48 125 A 1 
ATOM 945  C C   . VAL A 1 125 ? -16.626 -12.572 -29.532 1.00 91.37 125 A 1 
ATOM 946  O O   . VAL A 1 125 ? -16.436 -11.786 -28.609 1.00 91.12 125 A 1 
ATOM 947  C CB  . VAL A 1 125 ? -17.397 -14.963 -29.264 1.00 89.77 125 A 1 
ATOM 948  C CG1 . VAL A 1 125 ? -16.337 -15.113 -28.162 1.00 85.03 125 A 1 
ATOM 949  C CG2 . VAL A 1 125 ? -18.574 -15.846 -28.839 1.00 85.62 125 A 1 
ATOM 950  N N   . LYS A 1 126 ? -15.849 -12.601 -30.624 1.00 91.79 126 A 1 
ATOM 951  C CA  . LYS A 1 126 ? -14.639 -11.775 -30.758 1.00 90.82 126 A 1 
ATOM 952  C C   . LYS A 1 126 ? -14.944 -10.273 -30.679 1.00 91.34 126 A 1 
ATOM 953  O O   . LYS A 1 126 ? -14.216 -9.536  -30.017 1.00 90.64 126 A 1 
ATOM 954  C CB  . LYS A 1 126 ? -13.929 -12.149 -32.069 1.00 89.91 126 A 1 
ATOM 955  C CG  . LYS A 1 126 ? -12.571 -11.450 -32.193 1.00 78.32 126 A 1 
ATOM 956  C CD  . LYS A 1 126 ? -11.853 -11.867 -33.478 1.00 73.48 126 A 1 
ATOM 957  C CE  . LYS A 1 126 ? -10.502 -11.147 -33.546 1.00 65.93 126 A 1 
ATOM 958  N NZ  . LYS A 1 126 ? -9.748  -11.499 -34.776 1.00 57.27 126 A 1 
ATOM 959  N N   . ALA A 1 127 ? -16.012 -9.823  -31.337 1.00 91.93 127 A 1 
ATOM 960  C CA  . ALA A 1 127 ? -16.428 -8.418  -31.297 1.00 90.82 127 A 1 
ATOM 961  C C   . ALA A 1 127 ? -16.855 -7.987  -29.881 1.00 91.14 127 A 1 
ATOM 962  O O   . ALA A 1 127 ? -16.450 -6.925  -29.403 1.00 89.50 127 A 1 
ATOM 963  C CB  . ALA A 1 127 ? -17.558 -8.220  -32.318 1.00 89.79 127 A 1 
ATOM 964  N N   . ARG A 1 128 ? -17.617 -8.829  -29.172 1.00 93.15 128 A 1 
ATOM 965  C CA  . ARG A 1 128 ? -18.071 -8.548  -27.803 1.00 92.39 128 A 1 
ATOM 966  C C   . ARG A 1 128 ? -16.944 -8.622  -26.775 1.00 93.22 128 A 1 
ATOM 967  O O   . ARG A 1 128 ? -16.933 -7.812  -25.853 1.00 91.95 128 A 1 
ATOM 968  C CB  . ARG A 1 128 ? -19.225 -9.490  -27.428 1.00 91.55 128 A 1 
ATOM 969  C CG  . ARG A 1 128 ? -20.519 -9.257  -28.228 1.00 84.02 128 A 1 
ATOM 970  C CD  . ARG A 1 128 ? -21.070 -7.834  -28.048 1.00 80.51 128 A 1 
ATOM 971  N NE  . ARG A 1 128 ? -22.436 -7.739  -28.578 1.00 75.74 128 A 1 
ATOM 972  C CZ  . ARG A 1 128 ? -23.180 -6.658  -28.623 1.00 69.32 128 A 1 
ATOM 973  N NH1 . ARG A 1 128 ? -22.725 -5.479  -28.312 1.00 62.49 128 A 1 
ATOM 974  N NH2 . ARG A 1 128 ? -24.428 -6.756  -28.976 1.00 62.30 128 A 1 
ATOM 975  N N   . GLU A 1 129 ? -15.978 -9.532  -26.943 1.00 90.89 129 A 1 
ATOM 976  C CA  . GLU A 1 129 ? -14.786 -9.624  -26.086 1.00 89.99 129 A 1 
ATOM 977  C C   . GLU A 1 129 ? -13.893 -8.382  -26.188 1.00 90.77 129 A 1 
ATOM 978  O O   . GLU A 1 129 ? -13.370 -7.925  -25.172 1.00 90.00 129 A 1 
ATOM 979  C CB  . GLU A 1 129 ? -13.961 -10.862 -26.462 1.00 88.56 129 A 1 
ATOM 980  C CG  . GLU A 1 129 ? -14.577 -12.154 -25.901 1.00 83.03 129 A 1 
ATOM 981  C CD  . GLU A 1 129 ? -13.805 -13.422 -26.306 1.00 82.37 129 A 1 
ATOM 982  O OE1 . GLU A 1 129 ? -14.066 -14.470 -25.665 1.00 73.54 129 A 1 
ATOM 983  O OE2 . GLU A 1 129 ? -12.959 -13.377 -27.224 1.00 75.58 129 A 1 
ATOM 984  N N   . ALA A 1 130 ? -13.751 -7.803  -27.387 1.00 91.93 130 A 1 
ATOM 985  C CA  . ALA A 1 130 ? -13.010 -6.552  -27.556 1.00 91.07 130 A 1 
ATOM 986  C C   . ALA A 1 130 ? -13.669 -5.406  -26.768 1.00 91.66 130 A 1 
ATOM 987  O O   . ALA A 1 130 ? -12.995 -4.726  -25.994 1.00 90.28 130 A 1 
ATOM 988  C CB  . ALA A 1 130 ? -12.896 -6.244  -29.056 1.00 90.31 130 A 1 
ATOM 989  N N   . GLY A 1 131 ? -14.995 -5.255  -26.897 1.00 93.14 131 A 1 
ATOM 990  C CA  . GLY A 1 131 ? -15.741 -4.263  -26.115 1.00 92.62 131 A 1 
ATOM 991  C C   . GLY A 1 131 ? -15.720 -4.540  -24.607 1.00 93.52 131 A 1 
ATOM 992  O O   . GLY A 1 131 ? -15.625 -3.604  -23.811 1.00 92.24 131 A 1 
ATOM 993  N N   . LEU A 1 132 ? -15.750 -5.820  -24.195 1.00 92.03 132 A 1 
ATOM 994  C CA  . LEU A 1 132 ? -15.636 -6.208  -22.783 1.00 91.61 132 A 1 
ATOM 995  C C   . LEU A 1 132 ? -14.282 -5.801  -22.204 1.00 91.87 132 A 1 
ATOM 996  O O   . LEU A 1 132 ? -14.237 -5.268  -21.102 1.00 91.75 132 A 1 
ATOM 997  C CB  . LEU A 1 132 ? -15.876 -7.720  -22.629 1.00 91.23 132 A 1 
ATOM 998  C CG  . LEU A 1 132 ? -15.786 -8.223  -21.171 1.00 90.14 132 A 1 
ATOM 999  C CD1 . LEU A 1 132 ? -16.831 -7.584  -20.259 1.00 87.92 132 A 1 
ATOM 1000 C CD2 . LEU A 1 132 ? -15.981 -9.739  -21.135 1.00 88.05 132 A 1 
ATOM 1001 N N   . THR A 1 133 ? -13.193 -5.994  -22.959 1.00 91.69 133 A 1 
ATOM 1002 C CA  . THR A 1 133 ? -11.843 -5.602  -22.530 1.00 90.32 133 A 1 
ATOM 1003 C C   . THR A 1 133 ? -11.744 -4.089  -22.308 1.00 90.40 133 A 1 
ATOM 1004 O O   . THR A 1 133 ? -11.173 -3.637  -21.317 1.00 89.84 133 A 1 
ATOM 1005 C CB  . THR A 1 133 ? -10.803 -6.051  -23.570 1.00 89.53 133 A 1 
ATOM 1006 O OG1 . THR A 1 133 ? -10.901 -7.438  -23.804 1.00 85.55 133 A 1 
ATOM 1007 C CG2 . THR A 1 133 ? -9.370  -5.780  -23.119 1.00 84.09 133 A 1 
ATOM 1008 N N   . GLU A 1 134 ? -12.340 -3.286  -23.198 1.00 92.34 134 A 1 
ATOM 1009 C CA  . GLU A 1 134 ? -12.349 -1.822  -23.076 1.00 91.71 134 A 1 
ATOM 1010 C C   . GLU A 1 134 ? -13.153 -1.350  -21.853 1.00 91.64 134 A 1 
ATOM 1011 O O   . GLU A 1 134 ? -12.655 -0.563  -21.043 1.00 90.82 134 A 1 
ATOM 1012 C CB  . GLU A 1 134 ? -12.908 -1.213  -24.368 1.00 91.63 134 A 1 
ATOM 1013 C CG  . GLU A 1 134 ? -12.770 0.317   -24.385 1.00 79.64 134 A 1 
ATOM 1014 C CD  . GLU A 1 134 ? -13.495 0.981   -25.561 1.00 75.62 134 A 1 
ATOM 1015 O OE1 . GLU A 1 134 ? -13.767 2.199   -25.425 1.00 66.82 134 A 1 
ATOM 1016 O OE2 . GLU A 1 134 ? -13.805 0.280   -26.551 1.00 68.66 134 A 1 
ATOM 1017 N N   . ILE A 1 135 ? -14.387 -1.849  -21.688 1.00 93.12 135 A 1 
ATOM 1018 C CA  . ILE A 1 135 ? -15.226 -1.448  -20.553 1.00 93.04 135 A 1 
ATOM 1019 C C   . ILE A 1 135 ? -14.660 -1.956  -19.221 1.00 92.15 135 A 1 
ATOM 1020 O O   . ILE A 1 135 ? -14.758 -1.251  -18.220 1.00 91.63 135 A 1 
ATOM 1021 C CB  . ILE A 1 135 ? -16.705 -1.842  -20.769 1.00 93.71 135 A 1 
ATOM 1022 C CG1 . ILE A 1 135 ? -17.608 -1.070  -19.780 1.00 91.26 135 A 1 
ATOM 1023 C CG2 . ILE A 1 135 ? -16.928 -3.353  -20.667 1.00 90.33 135 A 1 
ATOM 1024 C CD1 . ILE A 1 135 ? -19.108 -1.249  -20.038 1.00 90.10 135 A 1 
ATOM 1025 N N   . GLU A 1 136 ? -14.012 -3.124  -19.199 1.00 92.75 136 A 1 
ATOM 1026 C CA  . GLU A 1 136 ? -13.345 -3.669  -18.015 1.00 90.78 136 A 1 
ATOM 1027 C C   . GLU A 1 136 ? -12.167 -2.788  -17.580 1.00 89.56 136 A 1 
ATOM 1028 O O   . GLU A 1 136 ? -12.023 -2.502  -16.391 1.00 88.70 136 A 1 
ATOM 1029 C CB  . GLU A 1 136 ? -12.889 -5.109  -18.300 1.00 90.13 136 A 1 
ATOM 1030 C CG  . GLU A 1 136 ? -12.243 -5.768  -17.071 1.00 85.42 136 A 1 
ATOM 1031 C CD  . GLU A 1 136 ? -11.929 -7.259  -17.257 1.00 83.09 136 A 1 
ATOM 1032 O OE1 . GLU A 1 136 ? -11.574 -7.886  -16.228 1.00 74.61 136 A 1 
ATOM 1033 O OE2 . GLU A 1 136 ? -12.051 -7.777  -18.389 1.00 75.57 136 A 1 
ATOM 1034 N N   . ALA A 1 137 ? -11.359 -2.292  -18.529 1.00 90.98 137 A 1 
ATOM 1035 C CA  . ALA A 1 137 ? -10.271 -1.365  -18.222 1.00 89.35 137 A 1 
ATOM 1036 C C   . ALA A 1 137 ? -10.795 -0.061  -17.593 1.00 89.32 137 A 1 
ATOM 1037 O O   . ALA A 1 137 ? -10.295 0.369   -16.549 1.00 88.64 137 A 1 
ATOM 1038 C CB  . ALA A 1 137 ? -9.468  -1.107  -19.503 1.00 88.99 137 A 1 
ATOM 1039 N N   . ARG A 1 138 ? -11.850 0.528   -18.172 1.00 92.27 138 A 1 
ATOM 1040 C CA  . ARG A 1 138 ? -12.519 1.731   -17.638 1.00 91.93 138 A 1 
ATOM 1041 C C   . ARG A 1 138 ? -13.140 1.480   -16.265 1.00 91.27 138 A 1 
ATOM 1042 O O   . ARG A 1 138 ? -12.970 2.287   -15.358 1.00 90.32 138 A 1 
ATOM 1043 C CB  . ARG A 1 138 ? -13.596 2.200   -18.618 1.00 92.98 138 A 1 
ATOM 1044 C CG  . ARG A 1 138 ? -13.005 2.790   -19.907 1.00 88.70 138 A 1 
ATOM 1045 C CD  . ARG A 1 138 ? -14.105 3.086   -20.933 1.00 87.03 138 A 1 
ATOM 1046 N NE  . ARG A 1 138 ? -15.125 4.007   -20.401 1.00 79.31 138 A 1 
ATOM 1047 C CZ  . ARG A 1 138 ? -16.309 4.242   -20.933 1.00 75.46 138 A 1 
ATOM 1048 N NH1 . ARG A 1 138 ? -16.689 3.690   -22.047 1.00 68.00 138 A 1 
ATOM 1049 N NH2 . ARG A 1 138 ? -17.144 5.047   -20.329 1.00 65.28 138 A 1 
ATOM 1050 N N   . HIS A 1 139 ? -13.830 0.350   -16.102 1.00 92.48 139 A 1 
ATOM 1051 C CA  . HIS A 1 139 ? -14.435 -0.055  -14.835 1.00 90.52 139 A 1 
ATOM 1052 C C   . HIS A 1 139 ? -13.376 -0.230  -13.741 1.00 88.68 139 A 1 
ATOM 1053 O O   . HIS A 1 139 ? -13.520 0.310   -12.649 1.00 87.81 139 A 1 
ATOM 1054 C CB  . HIS A 1 139 ? -15.230 -1.347  -15.048 1.00 91.05 139 A 1 
ATOM 1055 C CG  . HIS A 1 139 ? -15.789 -1.905  -13.769 1.00 91.16 139 A 1 
ATOM 1056 N ND1 . HIS A 1 139 ? -15.302 -3.009  -13.094 1.00 85.22 139 A 1 
ATOM 1057 C CD2 . HIS A 1 139 ? -16.834 -1.397  -13.058 1.00 85.90 139 A 1 
ATOM 1058 C CE1 . HIS A 1 139 ? -16.056 -3.157  -12.002 1.00 86.91 139 A 1 
ATOM 1059 N NE2 . HIS A 1 139 ? -16.990 -2.199  -11.939 1.00 87.96 139 A 1 
ATOM 1060 N N   . LYS A 1 140 ? -12.260 -0.907  -14.051 1.00 89.01 140 A 1 
ATOM 1061 C CA  . LYS A 1 140 ? -11.135 -1.063  -13.127 1.00 86.39 140 A 1 
ATOM 1062 C C   . LYS A 1 140 ? -10.566 0.287   -12.698 1.00 85.80 140 A 1 
ATOM 1063 O O   . LYS A 1 140 ? -10.333 0.486   -11.512 1.00 84.32 140 A 1 
ATOM 1064 C CB  . LYS A 1 140 ? -10.076 -1.949  -13.788 1.00 84.77 140 A 1 
ATOM 1065 C CG  . LYS A 1 140 ? -8.894  -2.226  -12.854 1.00 75.44 140 A 1 
ATOM 1066 C CD  . LYS A 1 140 ? -7.884  -3.125  -13.561 1.00 72.10 140 A 1 
ATOM 1067 C CE  . LYS A 1 140 ? -6.678  -3.364  -12.653 1.00 62.38 140 A 1 
ATOM 1068 N NZ  . LYS A 1 140 ? -5.658  -4.185  -13.345 1.00 57.22 140 A 1 
ATOM 1069 N N   . GLN A 1 141 ? -10.366 1.215   -13.636 1.00 87.43 141 A 1 
ATOM 1070 C CA  . GLN A 1 141 ? -9.879  2.562   -13.321 1.00 86.01 141 A 1 
ATOM 1071 C C   . GLN A 1 141 ? -10.857 3.328   -12.419 1.00 85.98 141 A 1 
ATOM 1072 O O   . GLN A 1 141 ? -10.430 3.918   -11.429 1.00 84.87 141 A 1 
ATOM 1073 C CB  . GLN A 1 141 ? -9.600  3.308   -14.629 1.00 85.28 141 A 1 
ATOM 1074 C CG  . GLN A 1 141 ? -8.928  4.668   -14.385 1.00 76.27 141 A 1 
ATOM 1075 C CD  . GLN A 1 141 ? -8.600  5.403   -15.678 1.00 71.26 141 A 1 
ATOM 1076 O OE1 . GLN A 1 141 ? -8.949  5.003   -16.778 1.00 64.85 141 A 1 
ATOM 1077 N NE2 . GLN A 1 141 ? -7.914  6.519   -15.597 1.00 60.65 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? -12.160 3.265   -12.702 1.00 89.10 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? -13.187 3.909   -11.884 1.00 89.50 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? -13.283 3.293   -10.476 1.00 89.19 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? -13.413 4.011   -9.489  1.00 88.36 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? -14.517 3.828   -12.640 1.00 90.78 142 A 1 
ATOM 1083 N N   . MET A 1 143 ? -13.145 1.973   -10.345 1.00 89.92 143 A 1 
ATOM 1084 C CA  . MET A 1 143 ? -13.117 1.305   -9.037  1.00 88.66 143 A 1 
ATOM 1085 C C   . MET A 1 143 ? -11.888 1.683   -8.198  1.00 87.62 143 A 1 
ATOM 1086 O O   . MET A 1 143 ? -11.946 1.619   -6.971  1.00 85.66 143 A 1 
ATOM 1087 C CB  . MET A 1 143 ? -13.168 -0.217  -9.231  1.00 88.59 143 A 1 
ATOM 1088 C CG  . MET A 1 143 ? -14.540 -0.727  -9.691  1.00 84.61 143 A 1 
ATOM 1089 S SD  . MET A 1 143 ? -15.939 -0.416  -8.570  1.00 82.17 143 A 1 
ATOM 1090 C CE  . MET A 1 143 ? -15.444 -1.320  -7.088  1.00 72.52 143 A 1 
ATOM 1091 N N   . LEU A 1 144 ? -10.778 2.079   -8.841  1.00 86.11 144 A 1 
ATOM 1092 C CA  . LEU A 1 144 ? -9.582  2.577   -8.155  1.00 84.71 144 A 1 
ATOM 1093 C C   . LEU A 1 144 ? -9.746  4.007   -7.611  1.00 85.37 144 A 1 
ATOM 1094 O O   . LEU A 1 144 ? -8.916  4.401   -6.794  1.00 84.06 144 A 1 
ATOM 1095 C CB  . LEU A 1 144 ? -8.349  2.480   -9.080  1.00 83.02 144 A 1 
ATOM 1096 C CG  . LEU A 1 144 ? -7.840  1.051   -9.366  1.00 79.47 144 A 1 
ATOM 1097 C CD1 . LEU A 1 144 ? -6.723  1.109   -10.411 1.00 77.12 144 A 1 
ATOM 1098 C CD2 . LEU A 1 144 ? -7.276  0.354   -8.132  1.00 76.21 144 A 1 
ATOM 1099 N N   . SER A 1 145 ? -10.778 4.754   -8.012  1.00 87.18 145 A 1 
ATOM 1100 C CA  . SER A 1 145 ? -11.067 6.090   -7.473  1.00 87.05 145 A 1 
ATOM 1101 C C   . SER A 1 145 ? -12.015 6.086   -6.272  1.00 88.12 145 A 1 
ATOM 1102 O O   . SER A 1 145 ? -12.284 7.144   -5.710  1.00 87.21 145 A 1 
ATOM 1103 C CB  . SER A 1 145 ? -11.578 7.025   -8.575  1.00 86.21 145 A 1 
ATOM 1104 O OG  . SER A 1 145 ? -12.881 6.686   -9.000  1.00 83.03 145 A 1 
ATOM 1105 N N   . VAL A 1 146 ? -12.518 4.917   -5.855  1.00 89.91 146 A 1 
ATOM 1106 C CA  . VAL A 1 146 ? -13.391 4.804   -4.675  1.00 90.63 146 A 1 
ATOM 1107 C C   . VAL A 1 146 ? -12.539 4.717   -3.406  1.00 90.99 146 A 1 
ATOM 1108 O O   . VAL A 1 146 ? -11.717 3.801   -3.294  1.00 90.20 146 A 1 
ATOM 1109 C CB  . VAL A 1 146 ? -14.347 3.604   -4.768  1.00 90.53 146 A 1 
ATOM 1110 C CG1 . VAL A 1 146 ? -15.369 3.632   -3.624  1.00 87.96 146 A 1 
ATOM 1111 C CG2 . VAL A 1 146 ? -15.137 3.627   -6.076  1.00 88.01 146 A 1 
ATOM 1112 N N   . PRO A 1 147 ? -12.719 5.631   -2.432  1.00 91.48 147 A 1 
ATOM 1113 C CA  . PRO A 1 147 ? -11.968 5.609   -1.182  1.00 91.70 147 A 1 
ATOM 1114 C C   . PRO A 1 147 ? -12.429 4.479   -0.259  1.00 91.94 147 A 1 
ATOM 1115 O O   . PRO A 1 147 ? -13.508 3.904   -0.420  1.00 91.43 147 A 1 
ATOM 1116 C CB  . PRO A 1 147 ? -12.201 6.982   -0.553  1.00 91.60 147 A 1 
ATOM 1117 C CG  . PRO A 1 147 ? -13.619 7.317   -1.005  1.00 91.11 147 A 1 
ATOM 1118 C CD  . PRO A 1 147 ? -13.666 6.739   -2.416  1.00 92.16 147 A 1 
ATOM 1119 N N   . ASN A 1 148 ? -11.631 4.200   0.773   1.00 92.15 148 A 1 
ATOM 1120 C CA  . ASN A 1 148 ? -12.089 3.385   1.892   1.00 92.96 148 A 1 
ATOM 1121 C C   . ASN A 1 148 ? -13.162 4.126   2.709   1.00 93.02 148 A 1 
ATOM 1122 O O   . ASN A 1 148 ? -13.189 5.356   2.749   1.00 92.45 148 A 1 
ATOM 1123 C CB  . ASN A 1 148 ? -10.888 2.988   2.764   1.00 93.38 148 A 1 
ATOM 1124 C CG  . ASN A 1 148 ? -11.192 1.822   3.684   1.00 93.45 148 A 1 
ATOM 1125 O OD1 . ASN A 1 148 ? -12.193 1.134   3.553   1.00 91.53 148 A 1 
ATOM 1126 N ND2 . ASN A 1 148 ? -10.318 1.550   4.619   1.00 91.47 148 A 1 
ATOM 1127 N N   . LEU A 1 149 ? -14.035 3.387   3.395   1.00 94.44 149 A 1 
ATOM 1128 C CA  . LEU A 1 149 ? -15.087 3.980   4.215   1.00 94.53 149 A 1 
ATOM 1129 C C   . LEU A 1 149 ? -14.541 4.391   5.591   1.00 95.59 149 A 1 
ATOM 1130 O O   . LEU A 1 149 ? -13.783 3.627   6.191   1.00 95.08 149 A 1 
ATOM 1131 C CB  . LEU A 1 149 ? -16.277 3.016   4.347   1.00 92.79 149 A 1 
ATOM 1132 C CG  . LEU A 1 149 ? -16.842 2.484   3.019   1.00 88.30 149 A 1 
ATOM 1133 C CD1 . LEU A 1 149 ? -18.125 1.709   3.306   1.00 81.52 149 A 1 
ATOM 1134 C CD2 . LEU A 1 149 ? -17.160 3.575   2.004   1.00 81.05 149 A 1 
ATOM 1135 N N   . PRO A 1 150 ? -14.913 5.577   6.117   1.00 95.92 150 A 1 
ATOM 1136 C CA  . PRO A 1 150 ? -14.567 5.955   7.479   1.00 96.31 150 A 1 
ATOM 1137 C C   . PRO A 1 150 ? -15.345 5.100   8.483   1.00 96.44 150 A 1 
ATOM 1138 O O   . PRO A 1 150 ? -16.544 4.864   8.327   1.00 95.50 150 A 1 
ATOM 1139 C CB  . PRO A 1 150 ? -14.904 7.440   7.591   1.00 95.42 150 A 1 
ATOM 1140 C CG  . PRO A 1 150 ? -16.040 7.617   6.588   1.00 92.50 150 A 1 
ATOM 1141 C CD  . PRO A 1 150 ? -15.711 6.615   5.488   1.00 95.67 150 A 1 
ATOM 1142 N N   . HIS A 1 151 ? -14.677 4.674   9.545   1.00 96.05 151 A 1 
ATOM 1143 C CA  . HIS A 1 151 ? -15.321 3.983   10.659  1.00 96.27 151 A 1 
ATOM 1144 C C   . HIS A 1 151 ? -16.333 4.900   11.372  1.00 96.29 151 A 1 
ATOM 1145 O O   . HIS A 1 151 ? -16.159 6.120   11.421  1.00 96.09 151 A 1 
ATOM 1146 C CB  . HIS A 1 151 ? -14.243 3.472   11.620  1.00 96.46 151 A 1 
ATOM 1147 C CG  . HIS A 1 151 ? -14.795 2.676   12.776  1.00 96.15 151 A 1 
ATOM 1148 N ND1 . HIS A 1 151 ? -14.874 3.103   14.081  1.00 88.05 151 A 1 
ATOM 1149 C CD2 . HIS A 1 151 ? -15.330 1.420   12.732  1.00 89.90 151 A 1 
ATOM 1150 C CE1 . HIS A 1 151 ? -15.434 2.121   14.810  1.00 90.83 151 A 1 
ATOM 1151 N NE2 . HIS A 1 151 ? -15.737 1.079   14.025  1.00 92.01 151 A 1 
ATOM 1152 N N   . ALA A 1 152 ? -17.366 4.318   11.976  1.00 95.52 152 A 1 
ATOM 1153 C CA  . ALA A 1 152 ? -18.427 5.076   12.652  1.00 94.90 152 A 1 
ATOM 1154 C C   . ALA A 1 152 ? -17.911 6.001   13.776  1.00 95.50 152 A 1 
ATOM 1155 O O   . ALA A 1 152 ? -18.498 7.046   14.026  1.00 94.17 152 A 1 
ATOM 1156 C CB  . ALA A 1 152 ? -19.446 4.070   13.197  1.00 93.66 152 A 1 
ATOM 1157 N N   . SER A 1 153 ? -16.792 5.649   14.429  1.00 95.90 153 A 1 
ATOM 1158 C CA  . SER A 1 153 ? -16.172 6.458   15.485  1.00 96.19 153 A 1 
ATOM 1159 C C   . SER A 1 153 ? -15.323 7.633   14.980  1.00 96.83 153 A 1 
ATOM 1160 O O   . SER A 1 153 ? -14.712 8.310   15.804  1.00 96.33 153 A 1 
ATOM 1161 C CB  . SER A 1 153 ? -15.320 5.565   16.394  1.00 95.87 153 A 1 
ATOM 1162 O OG  . SER A 1 153 ? -14.101 5.234   15.744  1.00 94.75 153 A 1 
ATOM 1163 N N   . VAL A 1 154 ? -15.186 7.826   13.664  1.00 97.02 154 A 1 
ATOM 1164 C CA  . VAL A 1 154 ? -14.470 8.972   13.098  1.00 97.32 154 A 1 
ATOM 1165 C C   . VAL A 1 154 ? -15.303 10.233  13.336  1.00 97.17 154 A 1 
ATOM 1166 O O   . VAL A 1 154 ? -16.490 10.219  13.003  1.00 96.52 154 A 1 
ATOM 1167 C CB  . VAL A 1 154 ? -14.188 8.742   11.603  1.00 97.18 154 A 1 
ATOM 1168 C CG1 . VAL A 1 154 ? -13.676 9.998   10.897  1.00 95.75 154 A 1 
ATOM 1169 C CG2 . VAL A 1 154 ? -13.126 7.646   11.444  1.00 95.61 154 A 1 
ATOM 1170 N N   . PRO A 1 155 ? -14.732 11.318  13.892  1.00 97.42 155 A 1 
ATOM 1171 C CA  . PRO A 1 155 ? -15.449 12.575  14.074  1.00 97.28 155 A 1 
ATOM 1172 C C   . PRO A 1 155 ? -15.876 13.199  12.740  1.00 97.31 155 A 1 
ATOM 1173 O O   . PRO A 1 155 ? -15.225 13.006  11.709  1.00 96.71 155 A 1 
ATOM 1174 C CB  . PRO A 1 155 ? -14.497 13.497  14.845  1.00 96.76 155 A 1 
ATOM 1175 C CG  . PRO A 1 155 ? -13.513 12.538  15.502  1.00 95.21 155 A 1 
ATOM 1176 C CD  . PRO A 1 155 ? -13.412 11.405  14.495  1.00 97.48 155 A 1 
ATOM 1177 N N   . GLU A 1 156 ? -16.968 13.969  12.774  1.00 96.56 156 A 1 
ATOM 1178 C CA  . GLU A 1 156 ? -17.273 14.909  11.698  1.00 96.22 156 A 1 
ATOM 1179 C C   . GLU A 1 156 ? -16.234 16.044  11.697  1.00 96.48 156 A 1 
ATOM 1180 O O   . GLU A 1 156 ? -15.687 16.386  12.742  1.00 95.06 156 A 1 
ATOM 1181 C CB  . GLU A 1 156 ? -18.694 15.480  11.852  1.00 94.64 156 A 1 
ATOM 1182 C CG  . GLU A 1 156 ? -19.804 14.420  11.745  1.00 87.27 156 A 1 
ATOM 1183 C CD  . GLU A 1 156 ? -19.754 13.612  10.440  1.00 85.40 156 A 1 
ATOM 1184 O OE1 . GLU A 1 156 ? -20.005 12.381  10.502  1.00 77.36 156 A 1 
ATOM 1185 O OE2 . GLU A 1 156 ? -19.399 14.188  9.388   1.00 77.89 156 A 1 
ATOM 1186 N N   . GLY A 1 157 ? -15.964 16.608  10.527  1.00 95.80 157 A 1 
ATOM 1187 C CA  . GLY A 1 157 ? -14.970 17.662  10.360  1.00 95.86 157 A 1 
ATOM 1188 C C   . GLY A 1 157 ? -14.438 17.675  8.934   1.00 96.01 157 A 1 
ATOM 1189 O O   . GLY A 1 157 ? -14.379 16.632  8.270   1.00 94.51 157 A 1 
ATOM 1190 N N   . ARG A 1 158 ? -14.086 18.860  8.455   1.00 95.77 158 A 1 
ATOM 1191 C CA  . ARG A 1 158 ? -13.664 19.098  7.074   1.00 94.95 158 A 1 
ATOM 1192 C C   . ARG A 1 158 ? -12.177 19.401  6.945   1.00 95.03 158 A 1 
ATOM 1193 O O   . ARG A 1 158 ? -11.595 19.116  5.900   1.00 92.58 158 A 1 
ATOM 1194 C CB  . ARG A 1 158 ? -14.519 20.229  6.495   1.00 93.43 158 A 1 
ATOM 1195 C CG  . ARG A 1 158 ? -14.256 20.437  5.004   1.00 85.06 158 A 1 
ATOM 1196 C CD  . ARG A 1 158 ? -15.230 21.452  4.425   1.00 82.24 158 A 1 
ATOM 1197 N NE  . ARG A 1 158 ? -14.981 21.624  2.983   1.00 72.43 158 A 1 
ATOM 1198 C CZ  . ARG A 1 158 ? -15.784 22.219  2.126   1.00 63.43 158 A 1 
ATOM 1199 N NH1 . ARG A 1 158 ? -16.912 22.760  2.505   1.00 57.18 158 A 1 
ATOM 1200 N NH2 . ARG A 1 158 ? -15.465 22.275  0.862   1.00 54.22 158 A 1 
ATOM 1201 N N   . THR A 1 159 ? -11.583 19.999  7.976   1.00 95.11 159 A 1 
ATOM 1202 C CA  . THR A 1 159 ? -10.200 20.474  7.947   1.00 94.73 159 A 1 
ATOM 1203 C C   . THR A 1 159 ? -9.398  19.939  9.137   1.00 95.26 159 A 1 
ATOM 1204 O O   . THR A 1 159 ? -9.993  19.534  10.139  1.00 95.06 159 A 1 
ATOM 1205 C CB  . THR A 1 159 ? -10.127 22.010  7.884   1.00 94.07 159 A 1 
ATOM 1206 O OG1 . THR A 1 159 ? -10.415 22.606  9.121   1.00 92.31 159 A 1 
ATOM 1207 C CG2 . THR A 1 159 ? -11.051 22.632  6.835   1.00 90.51 159 A 1 
ATOM 1208 N N   . PRO A 1 160 ? -8.056  19.942  9.068   1.00 94.56 160 A 1 
ATOM 1209 C CA  . PRO A 1 160 ? -7.200  19.488  10.166  1.00 93.76 160 A 1 
ATOM 1210 C C   . PRO A 1 160 ? -7.451  20.184  11.510  1.00 94.88 160 A 1 
ATOM 1211 O O   . PRO A 1 160 ? -7.228  19.594  12.563  1.00 94.53 160 A 1 
ATOM 1212 C CB  . PRO A 1 160 ? -5.769  19.752  9.686   1.00 92.02 160 A 1 
ATOM 1213 C CG  . PRO A 1 160 ? -5.882  19.658  8.166   1.00 89.50 160 A 1 
ATOM 1214 C CD  . PRO A 1 160 ? -7.257  20.263  7.899   1.00 92.44 160 A 1 
ATOM 1215 N N   . GLU A 1 161 ? -7.944  21.420  11.512  1.00 94.81 161 A 1 
ATOM 1216 C CA  . GLU A 1 161 ? -8.276  22.172  12.725  1.00 94.84 161 A 1 
ATOM 1217 C C   . GLU A 1 161 ? -9.471  21.579  13.488  1.00 95.69 161 A 1 
ATOM 1218 O O   . GLU A 1 161 ? -9.642  21.860  14.673  1.00 94.86 161 A 1 
ATOM 1219 C CB  . GLU A 1 161 ? -8.570  23.644  12.391  1.00 94.06 161 A 1 
ATOM 1220 C CG  . GLU A 1 161 ? -7.399  24.411  11.743  1.00 87.21 161 A 1 
ATOM 1221 C CD  . GLU A 1 161 ? -7.113  24.032  10.281  1.00 80.03 161 A 1 
ATOM 1222 O OE1 . GLU A 1 161 ? -5.969  24.258  9.837   1.00 69.82 161 A 1 
ATOM 1223 O OE2 . GLU A 1 161 ? -8.033  23.506  9.608   1.00 69.31 161 A 1 
ATOM 1224 N N   . GLU A 1 162 ? -10.275 20.752  12.825  1.00 96.49 162 A 1 
ATOM 1225 C CA  . GLU A 1 162 ? -11.444 20.076  13.397  1.00 96.81 162 A 1 
ATOM 1226 C C   . GLU A 1 162 ? -11.110 18.664  13.918  1.00 97.29 162 A 1 
ATOM 1227 O O   . GLU A 1 162 ? -11.998 17.941  14.379  1.00 96.60 162 A 1 
ATOM 1228 C CB  . GLU A 1 162 ? -12.589 20.060  12.371  1.00 96.30 162 A 1 
ATOM 1229 C CG  . GLU A 1 162 ? -13.042 21.474  11.961  1.00 95.02 162 A 1 
ATOM 1230 C CD  . GLU A 1 162 ? -14.135 21.423  10.883  1.00 92.89 162 A 1 
ATOM 1231 O OE1 . GLU A 1 162 ? -15.279 21.824  11.167  1.00 85.59 162 A 1 
ATOM 1232 O OE2 . GLU A 1 162 ? -13.822 20.988  9.746   1.00 86.40 162 A 1 
ATOM 1233 N N   . ASN A 1 163 ? -9.835  18.257  13.872  1.00 96.89 163 A 1 
ATOM 1234 C CA  . ASN A 1 163 ? -9.369  17.034  14.519  1.00 96.98 163 A 1 
ATOM 1235 C C   . ASN A 1 163 ? -9.542  17.129  16.042  1.00 97.11 163 A 1 
ATOM 1236 O O   . ASN A 1 163 ? -9.323  18.166  16.671  1.00 96.48 163 A 1 
ATOM 1237 C CB  . ASN A 1 163 ? -7.905  16.754  14.142  1.00 96.72 163 A 1 
ATOM 1238 C CG  . ASN A 1 163 ? -7.722  16.383  12.685  1.00 96.39 163 A 1 
ATOM 1239 O OD1 . ASN A 1 163 ? -8.596  15.825  12.039  1.00 92.49 163 A 1 
ATOM 1240 N ND2 . ASN A 1 163 ? -6.552  16.627  12.140  1.00 92.51 163 A 1 
ATOM 1241 N N   . VAL A 1 164 ? -9.900  16.008  16.668  1.00 97.82 164 A 1 
ATOM 1242 C CA  . VAL A 1 164 ? -10.207 15.968  18.102  1.00 97.93 164 A 1 
ATOM 1243 C C   . VAL A 1 164 ? -8.962  15.575  18.887  1.00 98.10 164 A 1 
ATOM 1244 O O   . VAL A 1 164 ? -8.380  14.525  18.642  1.00 97.56 164 A 1 
ATOM 1245 C CB  . VAL A 1 164 ? -11.390 15.022  18.381  1.00 97.27 164 A 1 
ATOM 1246 C CG1 . VAL A 1 164 ? -11.708 14.935  19.878  1.00 94.14 164 A 1 
ATOM 1247 C CG2 . VAL A 1 164 ? -12.657 15.510  17.660  1.00 94.69 164 A 1 
ATOM 1248 N N   . VAL A 1 165 ? -8.581  16.382  19.881  1.00 98.03 165 A 1 
ATOM 1249 C CA  . VAL A 1 165 ? -7.539  15.982  20.843  1.00 98.03 165 A 1 
ATOM 1250 C C   . VAL A 1 165 ? -8.065  14.816  21.677  1.00 97.98 165 A 1 
ATOM 1251 O O   . VAL A 1 165 ? -8.970  14.981  22.491  1.00 97.28 165 A 1 
ATOM 1252 C CB  . VAL A 1 165 ? -7.078  17.146  21.739  1.00 97.65 165 A 1 
ATOM 1253 C CG1 . VAL A 1 165 ? -5.969  16.691  22.701  1.00 96.32 165 A 1 
ATOM 1254 C CG2 . VAL A 1 165 ? -6.523  18.309  20.907  1.00 96.25 165 A 1 
ATOM 1255 N N   . PHE A 1 166 ? -7.491  13.636  21.461  1.00 97.82 166 A 1 
ATOM 1256 C CA  . PHE A 1 166 ? -7.867  12.394  22.127  1.00 97.55 166 A 1 
ATOM 1257 C C   . PHE A 1 166 ? -7.188  12.252  23.496  1.00 97.55 166 A 1 
ATOM 1258 O O   . PHE A 1 166 ? -7.831  11.891  24.477  1.00 96.47 166 A 1 
ATOM 1259 C CB  . PHE A 1 166 ? -7.512  11.226  21.196  1.00 97.20 166 A 1 
ATOM 1260 C CG  . PHE A 1 166 ? -7.846  9.873   21.776  1.00 96.85 166 A 1 
ATOM 1261 C CD1 . PHE A 1 166 ? -6.845  9.100   22.397  1.00 94.10 166 A 1 
ATOM 1262 C CD2 . PHE A 1 166 ? -9.169  9.394   21.729  1.00 94.99 166 A 1 
ATOM 1263 C CE1 . PHE A 1 166 ? -7.171  7.857   22.964  1.00 93.63 166 A 1 
ATOM 1264 C CE2 . PHE A 1 166 ? -9.491  8.152   22.299  1.00 94.10 166 A 1 
ATOM 1265 C CZ  . PHE A 1 166 ? -8.493  7.382   22.917  1.00 94.45 166 A 1 
ATOM 1266 N N   . SER A 1 167 ? -5.891  12.540  23.566  1.00 97.73 167 A 1 
ATOM 1267 C CA  . SER A 1 167 ? -5.108  12.513  24.806  1.00 97.59 167 A 1 
ATOM 1268 C C   . SER A 1 167 ? -3.888  13.434  24.708  1.00 97.88 167 A 1 
ATOM 1269 O O   . SER A 1 167 ? -3.490  13.863  23.626  1.00 97.41 167 A 1 
ATOM 1270 C CB  . SER A 1 167 ? -4.681  11.073  25.152  1.00 96.73 167 A 1 
ATOM 1271 O OG  . SER A 1 167 ? -3.785  10.563  24.182  1.00 94.36 167 A 1 
ATOM 1272 N N   . THR A 1 168 ? -3.293  13.744  25.861  1.00 97.74 168 A 1 
ATOM 1273 C CA  . THR A 1 168 ? -2.043  14.506  25.976  1.00 97.63 168 A 1 
ATOM 1274 C C   . THR A 1 168 ? -1.137  13.865  27.019  1.00 97.70 168 A 1 
ATOM 1275 O O   . THR A 1 168 ? -1.617  13.243  27.971  1.00 97.07 168 A 1 
ATOM 1276 C CB  . THR A 1 168 ? -2.281  15.980  26.348  1.00 96.65 168 A 1 
ATOM 1277 O OG1 . THR A 1 168 ? -2.969  16.080  27.575  1.00 90.58 168 A 1 
ATOM 1278 C CG2 . THR A 1 168 ? -3.102  16.738  25.311  1.00 89.42 168 A 1 
ATOM 1279 N N   . TRP A 1 169 ? 0.178   14.043  26.875  1.00 97.82 169 A 1 
ATOM 1280 C CA  . TRP A 1 169 ? 1.167   13.605  27.849  1.00 97.90 169 A 1 
ATOM 1281 C C   . TRP A 1 169 ? 2.306   14.620  27.967  1.00 97.88 169 A 1 
ATOM 1282 O O   . TRP A 1 169 ? 2.745   15.189  26.967  1.00 97.37 169 A 1 
ATOM 1283 C CB  . TRP A 1 169 ? 1.698   12.226  27.464  1.00 97.71 169 A 1 
ATOM 1284 C CG  . TRP A 1 169 ? 2.673   11.642  28.439  1.00 97.30 169 A 1 
ATOM 1285 C CD1 . TRP A 1 169 ? 2.369   10.835  29.479  1.00 95.64 169 A 1 
ATOM 1286 C CD2 . TRP A 1 169 ? 4.117   11.841  28.503  1.00 96.92 169 A 1 
ATOM 1287 N NE1 . TRP A 1 169 ? 3.515   10.508  30.176  1.00 94.94 169 A 1 
ATOM 1288 C CE2 . TRP A 1 169 ? 4.628   11.105  29.616  1.00 96.21 169 A 1 
ATOM 1289 C CE3 . TRP A 1 169 ? 5.057   12.566  27.739  1.00 95.25 169 A 1 
ATOM 1290 C CZ2 . TRP A 1 169 ? 5.990   11.086  29.950  1.00 94.56 169 A 1 
ATOM 1291 C CZ3 . TRP A 1 169 ? 6.429   12.558  28.069  1.00 93.70 169 A 1 
ATOM 1292 C CH2 . TRP A 1 169 ? 6.892   11.821  29.166  1.00 92.84 169 A 1 
ATOM 1293 N N   . GLY A 1 170 ? 2.791   14.812  29.180  1.00 97.00 170 A 1 
ATOM 1294 C CA  . GLY A 1 170 ? 3.828   15.798  29.484  1.00 96.70 170 A 1 
ATOM 1295 C C   . GLY A 1 170 ? 3.299   17.237  29.512  1.00 97.09 170 A 1 
ATOM 1296 O O   . GLY A 1 170 ? 2.168   17.519  29.121  1.00 96.24 170 A 1 
ATOM 1297 N N   . ASP A 1 171 ? 4.139   18.151  29.997  1.00 96.27 171 A 1 
ATOM 1298 C CA  . ASP A 1 171 ? 3.828   19.579  30.084  1.00 96.34 171 A 1 
ATOM 1299 C C   . ASP A 1 171 ? 4.806   20.387  29.216  1.00 96.50 171 A 1 
ATOM 1300 O O   . ASP A 1 171 ? 6.002   20.435  29.533  1.00 95.36 171 A 1 
ATOM 1301 C CB  . ASP A 1 171 ? 3.853   20.026  31.557  1.00 95.46 171 A 1 
ATOM 1302 C CG  . ASP A 1 171 ? 3.579   21.526  31.736  1.00 94.66 171 A 1 
ATOM 1303 O OD1 . ASP A 1 171 ? 3.228   22.200  30.741  1.00 91.90 171 A 1 
ATOM 1304 O OD2 . ASP A 1 171 ? 3.762   22.011  32.874  1.00 90.93 171 A 1 
ATOM 1305 N N   . PRO A 1 172 ? 4.340   21.061  28.145  1.00 95.26 172 A 1 
ATOM 1306 C CA  . PRO A 1 172 ? 5.179   21.947  27.342  1.00 94.51 172 A 1 
ATOM 1307 C C   . PRO A 1 172 ? 5.875   23.062  28.139  1.00 94.56 172 A 1 
ATOM 1308 O O   . PRO A 1 172 ? 6.950   23.514  27.746  1.00 92.92 172 A 1 
ATOM 1309 C CB  . PRO A 1 172 ? 4.236   22.533  26.286  1.00 93.93 172 A 1 
ATOM 1310 C CG  . PRO A 1 172 ? 3.174   21.449  26.118  1.00 94.02 172 A 1 
ATOM 1311 C CD  . PRO A 1 172 ? 3.020   20.921  27.540  1.00 95.55 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? 5.296   23.513  29.257  1.00 95.36 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? 5.902   24.539  30.109  1.00 94.96 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? 7.067   24.000  30.959  1.00 95.38 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? 7.951   24.770  31.343  1.00 93.60 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? 4.807   25.153  30.987  1.00 94.37 173 A 1 
ATOM 1317 N N   . ALA A 1 174 ? 7.104   22.684  31.201  1.00 94.17 174 A 1 
ATOM 1318 C CA  . ALA A 1 174 ? 8.149   22.007  31.969  1.00 94.20 174 A 1 
ATOM 1319 C C   . ALA A 1 174 ? 9.351   21.551  31.117  1.00 94.82 174 A 1 
ATOM 1320 O O   . ALA A 1 174 ? 10.300  20.976  31.652  1.00 92.59 174 A 1 
ATOM 1321 C CB  . ALA A 1 174 ? 7.506   20.843  32.727  1.00 93.51 174 A 1 
ATOM 1322 N N   . ILE A 1 175 ? 9.336   21.799  29.808  1.00 93.98 175 A 1 
ATOM 1323 C CA  . ILE A 1 175 ? 10.441  21.432  28.905  1.00 93.23 175 A 1 
ATOM 1324 C C   . ILE A 1 175 ? 11.738  22.115  29.367  1.00 94.04 175 A 1 
ATOM 1325 O O   . ILE A 1 175 ? 11.735  23.330  29.592  1.00 93.64 175 A 1 
ATOM 1326 C CB  . ILE A 1 175 ? 10.077  21.799  27.447  1.00 92.54 175 A 1 
ATOM 1327 C CG1 . ILE A 1 175 ? 9.005   20.818  26.925  1.00 91.71 175 A 1 
ATOM 1328 C CG2 . ILE A 1 175 ? 11.309  21.772  26.527  1.00 92.03 175 A 1 
ATOM 1329 C CD1 . ILE A 1 175 ? 8.388   21.235  25.589  1.00 89.05 175 A 1 
ATOM 1330 N N   . PRO A 1 176 ? 12.878  21.389  29.441  1.00 92.99 176 A 1 
ATOM 1331 C CA  . PRO A 1 176 ? 14.131  21.929  29.971  1.00 91.08 176 A 1 
ATOM 1332 C C   . PRO A 1 176 ? 14.568  23.251  29.334  1.00 92.44 176 A 1 
ATOM 1333 O O   . PRO A 1 176 ? 14.903  24.199  30.046  1.00 92.07 176 A 1 
ATOM 1334 C CB  . PRO A 1 176 ? 15.172  20.826  29.748  1.00 90.09 176 A 1 
ATOM 1335 C CG  . PRO A 1 176 ? 14.345  19.547  29.836  1.00 90.36 176 A 1 
ATOM 1336 C CD  . PRO A 1 176 ? 13.011  19.948  29.215  1.00 93.15 176 A 1 
ATOM 1337 N N   . SER A 1 177 ? 14.516  23.357  28.006  1.00 93.41 177 A 1 
ATOM 1338 C CA  . SER A 1 177 ? 14.906  24.584  27.299  1.00 93.43 177 A 1 
ATOM 1339 C C   . SER A 1 177 ? 13.926  25.743  27.511  1.00 93.94 177 A 1 
ATOM 1340 O O   . SER A 1 177 ? 14.347  26.901  27.521  1.00 93.64 177 A 1 
ATOM 1341 C CB  . SER A 1 177 ? 15.066  24.304  25.805  1.00 93.84 177 A 1 
ATOM 1342 O OG  . SER A 1 177 ? 13.827  23.936  25.235  1.00 94.11 177 A 1 
ATOM 1343 N N   . THR A 1 178 ? 12.639  25.451  27.724  1.00 91.79 178 A 1 
ATOM 1344 C CA  . THR A 1 178 ? 11.617  26.447  28.076  1.00 90.34 178 A 1 
ATOM 1345 C C   . THR A 1 178 ? 11.876  27.002  29.473  1.00 91.61 178 A 1 
ATOM 1346 O O   . THR A 1 178 ? 11.949  28.217  29.636  1.00 91.96 178 A 1 
ATOM 1347 C CB  . THR A 1 178 ? 10.201  25.854  27.986  1.00 90.36 178 A 1 
ATOM 1348 O OG1 . THR A 1 178 ? 9.967   25.406  26.673  1.00 89.02 178 A 1 
ATOM 1349 C CG2 . THR A 1 178 ? 9.110   26.878  28.296  1.00 89.27 178 A 1 
ATOM 1350 N N   . VAL A 1 179 ? 12.098  26.118  30.457  1.00 92.18 179 A 1 
ATOM 1351 C CA  . VAL A 1 179 ? 12.417  26.504  31.843  1.00 91.57 179 A 1 
ATOM 1352 C C   . VAL A 1 179 ? 13.719  27.307  31.917  1.00 92.39 179 A 1 
ATOM 1353 O O   . VAL A 1 179 ? 13.797  28.312  32.619  1.00 91.49 179 A 1 
ATOM 1354 C CB  . VAL A 1 179 ? 12.501  25.251  32.739  1.00 91.24 179 A 1 
ATOM 1355 C CG1 . VAL A 1 179 ? 12.930  25.582  34.172  1.00 87.34 179 A 1 
ATOM 1356 C CG2 . VAL A 1 179 ? 11.142  24.542  32.821  1.00 89.21 179 A 1 
ATOM 1357 N N   . ALA A 1 180 ? 14.730  26.898  31.154  1.00 93.49 180 A 1 
ATOM 1358 C CA  . ALA A 1 180 ? 16.025  27.573  31.095  1.00 92.87 180 A 1 
ATOM 1359 C C   . ALA A 1 180 ? 16.038  28.839  30.211  1.00 93.60 180 A 1 
ATOM 1360 O O   . ALA A 1 180 ? 17.084  29.477  30.089  1.00 91.73 180 A 1 
ATOM 1361 C CB  . ALA A 1 180 ? 17.067  26.548  30.635  1.00 91.91 180 A 1 
ATOM 1362 N N   . ASN A 1 181 ? 14.919  29.181  29.563  1.00 93.93 181 A 1 
ATOM 1363 C CA  . ASN A 1 181 ? 14.807  30.270  28.588  1.00 93.92 181 A 1 
ATOM 1364 C C   . ASN A 1 181 ? 15.877  30.208  27.471  1.00 94.23 181 A 1 
ATOM 1365 O O   . ASN A 1 181 ? 16.384  31.228  27.002  1.00 91.29 181 A 1 
ATOM 1366 C CB  . ASN A 1 181 ? 14.732  31.611  29.341  1.00 92.12 181 A 1 
ATOM 1367 C CG  . ASN A 1 181 ? 14.267  32.751  28.457  1.00 85.34 181 A 1 
ATOM 1368 O OD1 . ASN A 1 181 ? 13.380  32.626  27.627  1.00 77.69 181 A 1 
ATOM 1369 N ND2 . ASN A 1 181 ? 14.833  33.922  28.626  1.00 77.39 181 A 1 
ATOM 1370 N N   . SER A 1 182 ? 16.239  28.994  27.047  1.00 94.62 182 A 1 
ATOM 1371 C CA  . SER A 1 182 ? 17.215  28.716  25.982  1.00 94.67 182 A 1 
ATOM 1372 C C   . SER A 1 182 ? 16.566  28.232  24.681  1.00 94.83 182 A 1 
ATOM 1373 O O   . SER A 1 182 ? 17.238  28.163  23.652  1.00 92.72 182 A 1 
ATOM 1374 C CB  . SER A 1 182 ? 18.268  27.713  26.474  1.00 94.09 182 A 1 
ATOM 1375 O OG  . SER A 1 182 ? 17.663  26.503  26.870  1.00 93.23 182 A 1 
ATOM 1376 N N   . ALA A 1 183 ? 15.254  27.932  24.698  1.00 95.11 183 A 1 
ATOM 1377 C CA  . ALA A 1 183 ? 14.513  27.408  23.561  1.00 94.49 183 A 1 
ATOM 1378 C C   . ALA A 1 183 ? 14.594  28.342  22.343  1.00 94.34 183 A 1 
ATOM 1379 O O   . ALA A 1 183 ? 14.266  29.524  22.414  1.00 92.73 183 A 1 
ATOM 1380 C CB  . ALA A 1 183 ? 13.052  27.156  23.966  1.00 93.38 183 A 1 
ATOM 1381 N N   . ARG A 1 184 ? 15.000  27.772  21.194  1.00 95.71 184 A 1 
ATOM 1382 C CA  . ARG A 1 184 ? 15.002  28.425  19.880  1.00 95.01 184 A 1 
ATOM 1383 C C   . ARG A 1 184 ? 14.768  27.380  18.798  1.00 95.86 184 A 1 
ATOM 1384 O O   . ARG A 1 184 ? 15.017  26.193  19.034  1.00 94.43 184 A 1 
ATOM 1385 C CB  . ARG A 1 184 ? 16.312  29.201  19.667  1.00 91.59 184 A 1 
ATOM 1386 C CG  . ARG A 1 184 ? 17.554  28.291  19.592  1.00 83.54 184 A 1 
ATOM 1387 C CD  . ARG A 1 184 ? 18.851  29.107  19.544  1.00 86.02 184 A 1 
ATOM 1388 N NE  . ARG A 1 184 ? 19.110  29.756  20.840  1.00 81.09 184 A 1 
ATOM 1389 C CZ  . ARG A 1 184 ? 20.049  30.647  21.092  1.00 78.37 184 A 1 
ATOM 1390 N NH1 . ARG A 1 184 ? 20.877  31.057  20.169  1.00 68.93 184 A 1 
ATOM 1391 N NH2 . ARG A 1 184 ? 20.168  31.144  22.292  1.00 68.38 184 A 1 
ATOM 1392 N N   . ALA A 1 185 ? 14.319  27.812  17.622  1.00 95.09 185 A 1 
ATOM 1393 C CA  . ALA A 1 185 ? 14.172  26.907  16.490  1.00 95.15 185 A 1 
ATOM 1394 C C   . ALA A 1 185 ? 15.521  26.241  16.164  1.00 95.66 185 A 1 
ATOM 1395 O O   . ALA A 1 185 ? 16.561  26.902  16.185  1.00 94.78 185 A 1 
ATOM 1396 C CB  . ALA A 1 185 ? 13.600  27.689  15.308  1.00 94.19 185 A 1 
ATOM 1397 N N   . HIS A 1 186 ? 15.530  24.949  15.850  1.00 95.56 186 A 1 
ATOM 1398 C CA  . HIS A 1 186 ? 16.768  24.174  15.668  1.00 95.36 186 A 1 
ATOM 1399 C C   . HIS A 1 186 ? 17.700  24.758  14.594  1.00 95.54 186 A 1 
ATOM 1400 O O   . HIS A 1 186 ? 18.915  24.723  14.761  1.00 94.66 186 A 1 
ATOM 1401 C CB  . HIS A 1 186 ? 16.433  22.710  15.356  1.00 94.23 186 A 1 
ATOM 1402 C CG  . HIS A 1 186 ? 15.573  22.527  14.139  1.00 93.78 186 A 1 
ATOM 1403 N ND1 . HIS A 1 186 ? 14.200  22.599  14.125  1.00 88.53 186 A 1 
ATOM 1404 C CD2 . HIS A 1 186 ? 15.974  22.266  12.855  1.00 89.19 186 A 1 
ATOM 1405 C CE1 . HIS A 1 186 ? 13.789  22.383  12.867  1.00 89.23 186 A 1 
ATOM 1406 N NE2 . HIS A 1 186 ? 14.832  22.180  12.061  1.00 89.51 186 A 1 
ATOM 1407 N N   . TRP A 1 187 ? 17.159  25.383  13.548  1.00 95.07 187 A 1 
ATOM 1408 C CA  . TRP A 1 187 ? 17.961  26.038  12.505  1.00 94.64 187 A 1 
ATOM 1409 C C   . TRP A 1 187 ? 18.580  27.379  12.942  1.00 94.95 187 A 1 
ATOM 1410 O O   . TRP A 1 187 ? 19.342  27.968  12.182  1.00 93.82 187 A 1 
ATOM 1411 C CB  . TRP A 1 187 ? 17.096  26.230  11.253  1.00 93.75 187 A 1 
ATOM 1412 C CG  . TRP A 1 187 ? 15.899  27.108  11.458  1.00 93.12 187 A 1 
ATOM 1413 C CD1 . TRP A 1 187 ? 15.910  28.457  11.534  1.00 91.39 187 A 1 
ATOM 1414 C CD2 . TRP A 1 187 ? 14.508  26.719  11.687  1.00 92.22 187 A 1 
ATOM 1415 N NE1 . TRP A 1 187 ? 14.639  28.928  11.805  1.00 90.62 187 A 1 
ATOM 1416 C CE2 . TRP A 1 187 ? 13.730  27.899  11.908  1.00 91.56 187 A 1 
ATOM 1417 C CE3 . TRP A 1 187 ? 13.829  25.487  11.746  1.00 90.65 187 A 1 
ATOM 1418 C CZ2 . TRP A 1 187 ? 12.355  27.862  12.177  1.00 89.34 187 A 1 
ATOM 1419 C CZ3 . TRP A 1 187 ? 12.450  25.434  12.010  1.00 89.65 187 A 1 
ATOM 1420 C CH2 . TRP A 1 187 ? 11.709  26.615  12.233  1.00 88.95 187 A 1 
ATOM 1421 N N   . GLU A 1 188 ? 18.235  27.876  14.133  1.00 94.40 188 A 1 
ATOM 1422 C CA  . GLU A 1 188 ? 18.809  29.081  14.749  1.00 94.65 188 A 1 
ATOM 1423 C C   . GLU A 1 188 ? 19.849  28.747  15.831  1.00 95.34 188 A 1 
ATOM 1424 O O   . GLU A 1 188 ? 20.421  29.657  16.440  1.00 94.64 188 A 1 
ATOM 1425 C CB  . GLU A 1 188 ? 17.693  29.962  15.341  1.00 94.18 188 A 1 
ATOM 1426 C CG  . GLU A 1 188 ? 16.683  30.438  14.288  1.00 91.42 188 A 1 
ATOM 1427 C CD  . GLU A 1 188 ? 15.557  31.300  14.877  1.00 88.12 188 A 1 
ATOM 1428 O OE1 . GLU A 1 188 ? 14.871  31.957  14.053  1.00 79.08 188 A 1 
ATOM 1429 O OE2 . GLU A 1 188 ? 15.367  31.283  16.115  1.00 80.34 188 A 1 
ATOM 1430 N N   . ILE A 1 189 ? 20.092  27.459  16.087  1.00 95.53 189 A 1 
ATOM 1431 C CA  . ILE A 1 189 ? 21.173  27.021  16.974  1.00 95.89 189 A 1 
ATOM 1432 C C   . ILE A 1 189 ? 22.507  27.343  16.280  1.00 95.87 189 A 1 
ATOM 1433 O O   . ILE A 1 189 ? 22.719  26.895  15.150  1.00 95.32 189 A 1 
ATOM 1434 C CB  . ILE A 1 189 ? 21.046  25.521  17.332  1.00 96.11 189 A 1 
ATOM 1435 C CG1 . ILE A 1 189 ? 19.697  25.234  18.037  1.00 95.68 189 A 1 
ATOM 1436 C CG2 . ILE A 1 189 ? 22.223  25.097  18.233  1.00 95.52 189 A 1 
ATOM 1437 C CD1 . ILE A 1 189 ? 19.412  23.749  18.291  1.00 94.32 189 A 1 
ATOM 1438 N N   . PRO A 1 190 ? 23.422  28.104  16.907  1.00 96.39 190 A 1 
ATOM 1439 C CA  . PRO A 1 190 ? 24.716  28.422  16.307  1.00 96.15 190 A 1 
ATOM 1440 C C   . PRO A 1 190 ? 25.479  27.158  15.900  1.00 96.28 190 A 1 
ATOM 1441 O O   . PRO A 1 190 ? 25.645  26.246  16.710  1.00 95.48 190 A 1 
ATOM 1442 C CB  . PRO A 1 190 ? 25.475  29.236  17.362  1.00 95.69 190 A 1 
ATOM 1443 C CG  . PRO A 1 190 ? 24.347  29.883  18.171  1.00 94.51 190 A 1 
ATOM 1444 C CD  . PRO A 1 190 ? 23.271  28.800  18.175  1.00 96.19 190 A 1 
ATOM 1445 N N   . GLY A 1 191 ? 25.936  27.088  14.639  1.00 95.89 191 A 1 
ATOM 1446 C CA  . GLY A 1 191 ? 26.639  25.927  14.083  1.00 96.03 191 A 1 
ATOM 1447 C C   . GLY A 1 191 ? 25.740  24.760  13.658  1.00 96.53 191 A 1 
ATOM 1448 O O   . GLY A 1 191 ? 26.250  23.681  13.370  1.00 95.51 191 A 1 
ATOM 1449 N N   . PHE A 1 192 ? 24.405  24.942  13.596  1.00 95.76 192 A 1 
ATOM 1450 C CA  . PHE A 1 192 ? 23.475  23.905  13.121  1.00 95.51 192 A 1 
ATOM 1451 C C   . PHE A 1 192 ? 23.886  23.339  11.751  1.00 95.58 192 A 1 
ATOM 1452 O O   . PHE A 1 192 ? 23.876  22.127  11.545  1.00 94.82 192 A 1 
ATOM 1453 C CB  . PHE A 1 192 ? 22.055  24.492  13.064  1.00 94.68 192 A 1 
ATOM 1454 C CG  . PHE A 1 192 ? 21.025  23.570  12.433  1.00 94.15 192 A 1 
ATOM 1455 C CD1 . PHE A 1 192 ? 20.659  23.729  11.083  1.00 92.36 192 A 1 
ATOM 1456 C CD2 . PHE A 1 192 ? 20.461  22.524  13.186  1.00 92.79 192 A 1 
ATOM 1457 C CE1 . PHE A 1 192 ? 19.735  22.849  10.491  1.00 91.75 192 A 1 
ATOM 1458 C CE2 . PHE A 1 192 ? 19.538  21.644  12.596  1.00 91.75 192 A 1 
ATOM 1459 C CZ  . PHE A 1 192 ? 19.176  21.806  11.247  1.00 91.79 192 A 1 
ATOM 1460 N N   . GLU A 1 193 ? 24.308  24.211  10.833  1.00 94.62 193 A 1 
ATOM 1461 C CA  . GLU A 1 193 ? 24.754  23.878  9.484   1.00 94.16 193 A 1 
ATOM 1462 C C   . GLU A 1 193 ? 26.023  23.011  9.436   1.00 94.68 193 A 1 
ATOM 1463 O O   . GLU A 1 193 ? 26.243  22.314  8.443   1.00 93.87 193 A 1 
ATOM 1464 C CB  . GLU A 1 193 ? 24.934  25.176  8.664   1.00 92.61 193 A 1 
ATOM 1465 C CG  . GLU A 1 193 ? 26.073  26.120  9.099   1.00 84.46 193 A 1 
ATOM 1466 C CD  . GLU A 1 193 ? 25.779  27.022  10.311  1.00 77.91 193 A 1 
ATOM 1467 O OE1 . GLU A 1 193 ? 26.632  27.881  10.604  1.00 67.60 193 A 1 
ATOM 1468 O OE2 . GLU A 1 193 ? 24.712  26.869  10.947  1.00 67.68 193 A 1 
ATOM 1469 N N   . ASN A 1 194 ? 26.831  22.991  10.506  1.00 95.41 194 A 1 
ATOM 1470 C CA  . ASN A 1 194 ? 28.011  22.128  10.603  1.00 95.44 194 A 1 
ATOM 1471 C C   . ASN A 1 194 ? 27.614  20.649  10.735  1.00 95.62 194 A 1 
ATOM 1472 O O   . ASN A 1 194 ? 28.342  19.761  10.285  1.00 94.53 194 A 1 
ATOM 1473 C CB  . ASN A 1 194 ? 28.868  22.556  11.805  1.00 95.43 194 A 1 
ATOM 1474 C CG  . ASN A 1 194 ? 29.427  23.964  11.703  1.00 94.42 194 A 1 
ATOM 1475 O OD1 . ASN A 1 194 ? 29.608  24.517  10.627  1.00 88.63 194 A 1 
ATOM 1476 N ND2 . ASN A 1 194 ? 29.754  24.562  12.825  1.00 88.83 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? 26.452  20.386  11.347  1.00 95.48 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? 25.920  19.040  11.554  1.00 95.45 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? 24.858  18.645  10.521  1.00 95.04 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? 24.724  17.462  10.201  1.00 93.97 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? 25.360  18.936  12.982  1.00 95.54 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? 26.368  19.142  14.128  1.00 94.36 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? 25.695  18.721  15.440  1.00 91.25 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? 27.636  18.307  13.975  1.00 91.44 195 A 1 
ATOM 1485 N N   . PHE A 1 196 ? 24.103  19.615  9.985   1.00 94.80 196 A 1 
ATOM 1486 C CA  . PHE A 1 196 ? 22.983  19.410  9.063   1.00 93.89 196 A 1 
ATOM 1487 C C   . PHE A 1 196 ? 23.190  20.236  7.787   1.00 93.18 196 A 1 
ATOM 1488 O O   . PHE A 1 196 ? 22.639  21.327  7.613   1.00 91.32 196 A 1 
ATOM 1489 C CB  . PHE A 1 196 ? 21.668  19.753  9.774   1.00 93.45 196 A 1 
ATOM 1490 C CG  . PHE A 1 196 ? 21.413  18.969  11.046  1.00 93.80 196 A 1 
ATOM 1491 C CD1 . PHE A 1 196 ? 20.835  17.693  10.987  1.00 92.26 196 A 1 
ATOM 1492 C CD2 . PHE A 1 196 ? 21.779  19.511  12.292  1.00 92.89 196 A 1 
ATOM 1493 C CE1 . PHE A 1 196 ? 20.619  16.964  12.168  1.00 92.22 196 A 1 
ATOM 1494 C CE2 . PHE A 1 196 ? 21.568  18.779  13.473  1.00 92.39 196 A 1 
ATOM 1495 C CZ  . PHE A 1 196 ? 20.988  17.505  13.412  1.00 92.54 196 A 1 
ATOM 1496 N N   . ASP A 1 197 ? 23.996  19.712  6.859   1.00 92.19 197 A 1 
ATOM 1497 C CA  . ASP A 1 197 ? 24.433  20.441  5.670   1.00 91.88 197 A 1 
ATOM 1498 C C   . ASP A 1 197 ? 23.442  20.283  4.502   1.00 90.53 197 A 1 
ATOM 1499 O O   . ASP A 1 197 ? 23.588  19.437  3.610   1.00 89.31 197 A 1 
ATOM 1500 C CB  . ASP A 1 197 ? 25.864  20.043  5.318   1.00 92.44 197 A 1 
ATOM 1501 C CG  . ASP A 1 197 ? 26.488  20.920  4.233   1.00 92.61 197 A 1 
ATOM 1502 O OD1 . ASP A 1 197 ? 25.786  21.665  3.511   1.00 90.63 197 A 1 
ATOM 1503 O OD2 . ASP A 1 197 ? 27.722  20.818  4.081   1.00 90.63 197 A 1 
ATOM 1504 N N   . PHE A 1 198 ? 22.415  21.124  4.503   1.00 89.75 198 A 1 
ATOM 1505 C CA  . PHE A 1 198 ? 21.451  21.215  3.404   1.00 88.61 198 A 1 
ATOM 1506 C C   . PHE A 1 198 ? 22.043  21.853  2.140   1.00 88.28 198 A 1 
ATOM 1507 O O   . PHE A 1 198 ? 21.560  21.580  1.043   1.00 86.82 198 A 1 
ATOM 1508 C CB  . PHE A 1 198 ? 20.217  22.004  3.863   1.00 87.86 198 A 1 
ATOM 1509 C CG  . PHE A 1 198 ? 19.326  21.235  4.819   1.00 87.62 198 A 1 
ATOM 1510 C CD1 . PHE A 1 198 ? 18.280  20.437  4.318   1.00 85.84 198 A 1 
ATOM 1511 C CD2 . PHE A 1 198 ? 19.550  21.295  6.205   1.00 86.14 198 A 1 
ATOM 1512 C CE1 . PHE A 1 198 ? 17.466  19.700  5.195   1.00 85.05 198 A 1 
ATOM 1513 C CE2 . PHE A 1 198 ? 18.740  20.553  7.084   1.00 84.91 198 A 1 
ATOM 1514 C CZ  . PHE A 1 198 ? 17.699  19.756  6.579   1.00 85.60 198 A 1 
ATOM 1515 N N   . GLY A 1 199 ? 23.065  22.707  2.273   1.00 88.13 199 A 1 
ATOM 1516 C CA  . GLY A 1 199 ? 23.686  23.403  1.143   1.00 88.24 199 A 1 
ATOM 1517 C C   . GLY A 1 199 ? 24.437  22.442  0.225   1.00 89.36 199 A 1 
ATOM 1518 O O   . GLY A 1 199 ? 24.169  22.388  -0.977  1.00 88.49 199 A 1 
ATOM 1519 N N   . ARG A 1 200 ? 25.329  21.618  0.787   1.00 90.00 200 A 1 
ATOM 1520 C CA  . ARG A 1 200 ? 26.026  20.568  0.032   1.00 90.33 200 A 1 
ATOM 1521 C C   . ARG A 1 200 ? 25.072  19.455  -0.407  1.00 89.14 200 A 1 
ATOM 1522 O O   . ARG A 1 200 ? 25.193  18.992  -1.537  1.00 88.22 200 A 1 
ATOM 1523 C CB  . ARG A 1 200 ? 27.195  19.992  0.844   1.00 92.26 200 A 1 
ATOM 1524 C CG  . ARG A 1 200 ? 28.339  21.007  0.982   1.00 91.56 200 A 1 
ATOM 1525 C CD  . ARG A 1 200 ? 29.543  20.371  1.678   1.00 91.60 200 A 1 
ATOM 1526 N NE  . ARG A 1 200 ? 30.630  21.342  1.882   1.00 89.44 200 A 1 
ATOM 1527 C CZ  . ARG A 1 200 ? 30.825  22.092  2.959   1.00 88.95 200 A 1 
ATOM 1528 N NH1 . ARG A 1 200 ? 30.027  22.074  3.988   1.00 83.48 200 A 1 
ATOM 1529 N NH2 . ARG A 1 200 ? 31.845  22.893  3.024   1.00 83.40 200 A 1 
ATOM 1530 N N   . GLY A 1 201 ? 24.095  19.092  0.427   1.00 88.10 201 A 1 
ATOM 1531 C CA  . GLY A 1 201 ? 23.053  18.135  0.059   1.00 85.88 201 A 1 
ATOM 1532 C C   . GLY A 1 201 ? 22.300  18.544  -1.208  1.00 85.08 201 A 1 
ATOM 1533 O O   . GLY A 1 201 ? 22.268  17.782  -2.175  1.00 83.10 201 A 1 
ATOM 1534 N N   . ALA A 1 202 ? 21.799  19.779  -1.267  1.00 85.24 202 A 1 
ATOM 1535 C CA  . ALA A 1 202 ? 21.120  20.322  -2.444  1.00 84.10 202 A 1 
ATOM 1536 C C   . ALA A 1 202 ? 22.043  20.394  -3.672  1.00 85.34 202 A 1 
ATOM 1537 O O   . ALA A 1 202 ? 21.623  20.059  -4.775  1.00 83.98 202 A 1 
ATOM 1538 C CB  . ALA A 1 202 ? 20.555  21.703  -2.088  1.00 81.57 202 A 1 
ATOM 1539 N N   . LYS A 1 203 ? 23.321  20.770  -3.492  1.00 84.98 203 A 1 
ATOM 1540 C CA  . LYS A 1 203 ? 24.308  20.785  -4.584  1.00 86.07 203 A 1 
ATOM 1541 C C   . LYS A 1 203 ? 24.526  19.396  -5.200  1.00 85.16 203 A 1 
ATOM 1542 O O   . LYS A 1 203 ? 24.686  19.291  -6.409  1.00 83.00 203 A 1 
ATOM 1543 C CB  . LYS A 1 203 ? 25.627  21.382  -4.062  1.00 87.02 203 A 1 
ATOM 1544 C CG  . LYS A 1 203 ? 26.715  21.434  -5.146  1.00 82.58 203 A 1 
ATOM 1545 C CD  . LYS A 1 203 ? 28.038  21.956  -4.579  1.00 80.89 203 A 1 
ATOM 1546 C CE  . LYS A 1 203 ? 29.114  21.875  -5.670  1.00 73.51 203 A 1 
ATOM 1547 N NZ  . LYS A 1 203 ? 30.443  22.280  -5.158  1.00 69.62 203 A 1 
ATOM 1548 N N   . VAL A 1 204 ? 24.582  18.348  -4.380  1.00 86.61 204 A 1 
ATOM 1549 C CA  . VAL A 1 204 ? 24.857  16.971  -4.832  1.00 85.64 204 A 1 
ATOM 1550 C C   . VAL A 1 204 ? 23.625  16.310  -5.445  1.00 82.93 204 A 1 
ATOM 1551 O O   . VAL A 1 204 ? 23.750  15.584  -6.426  1.00 79.64 204 A 1 
ATOM 1552 C CB  . VAL A 1 204 ? 25.422  16.134  -3.666  1.00 86.75 204 A 1 
ATOM 1553 C CG1 . VAL A 1 204 ? 25.526  14.634  -3.985  1.00 85.10 204 A 1 
ATOM 1554 C CG2 . VAL A 1 204 ? 26.836  16.622  -3.317  1.00 85.02 204 A 1 
ATOM 1555 N N   . THR A 1 205 ? 22.442  16.540  -4.882  1.00 84.36 205 A 1 
ATOM 1556 C CA  . THR A 1 205 ? 21.219  15.816  -5.266  1.00 81.24 205 A 1 
ATOM 1557 C C   . THR A 1 205 ? 20.343  16.567  -6.265  1.00 79.17 205 A 1 
ATOM 1558 O O   . THR A 1 205 ? 19.489  15.951  -6.896  1.00 74.36 205 A 1 
ATOM 1559 C CB  . THR A 1 205 ? 20.374  15.474  -4.030  1.00 79.88 205 A 1 
ATOM 1560 O OG1 . THR A 1 205 ? 19.953  16.659  -3.389  1.00 77.70 205 A 1 
ATOM 1561 C CG2 . THR A 1 205 ? 21.135  14.636  -3.003  1.00 77.78 205 A 1 
ATOM 1562 N N   . GLY A 1 206 ? 20.498  17.891  -6.387  1.00 76.14 206 A 1 
ATOM 1563 C CA  . GLY A 1 206 ? 19.525  18.748  -7.070  1.00 73.47 206 A 1 
ATOM 1564 C C   . GLY A 1 206 ? 18.170  18.849  -6.346  1.00 72.80 206 A 1 
ATOM 1565 O O   . GLY A 1 206 ? 17.223  19.410  -6.892  1.00 69.13 206 A 1 
ATOM 1566 N N   . ALA A 1 207 ? 18.065  18.299  -5.128  1.00 73.77 207 A 1 
ATOM 1567 C CA  . ALA A 1 207 ? 16.864  18.239  -4.302  1.00 72.20 207 A 1 
ATOM 1568 C C   . ALA A 1 207 ? 17.182  18.646  -2.850  1.00 72.54 207 A 1 
ATOM 1569 O O   . ALA A 1 207 ? 18.268  19.147  -2.543  1.00 67.89 207 A 1 
ATOM 1570 C CB  . ALA A 1 207 ? 16.265  16.824  -4.431  1.00 68.43 207 A 1 
ATOM 1571 N N   . GLY A 1 208 ? 16.230  18.466  -1.937  1.00 72.84 208 A 1 
ATOM 1572 C CA  . GLY A 1 208 ? 16.353  18.936  -0.552  1.00 72.10 208 A 1 
ATOM 1573 C C   . GLY A 1 208 ? 16.962  17.954  0.448   1.00 74.81 208 A 1 
ATOM 1574 O O   . GLY A 1 208 ? 16.794  18.165  1.651   1.00 71.82 208 A 1 
ATOM 1575 N N   . PHE A 1 209 ? 17.634  16.895  -0.002  1.00 78.21 209 A 1 
ATOM 1576 C CA  . PHE A 1 209 ? 18.260  15.904  0.879   1.00 78.63 209 A 1 
ATOM 1577 C C   . PHE A 1 209 ? 19.536  16.475  1.525   1.00 81.34 209 A 1 
ATOM 1578 O O   . PHE A 1 209 ? 20.399  16.967  0.798   1.00 80.85 209 A 1 
ATOM 1579 C CB  . PHE A 1 209 ? 18.565  14.626  0.088   1.00 75.49 209 A 1 
ATOM 1580 C CG  . PHE A 1 209 ? 17.337  13.966  -0.517  1.00 73.36 209 A 1 
ATOM 1581 C CD1 . PHE A 1 209 ? 16.398  13.328  0.313   1.00 69.37 209 A 1 
ATOM 1582 C CD2 . PHE A 1 209 ? 17.125  14.002  -1.909  1.00 68.43 209 A 1 
ATOM 1583 C CE1 . PHE A 1 209 ? 15.253  12.731  -0.244  1.00 64.93 209 A 1 
ATOM 1584 C CE2 . PHE A 1 209 ? 15.981  13.404  -2.465  1.00 65.11 209 A 1 
ATOM 1585 C CZ  . PHE A 1 209 ? 15.042  12.769  -1.632  1.00 65.56 209 A 1 
ATOM 1586 N N   . PRO A 1 210 ? 19.694  16.426  2.860   1.00 85.05 210 A 1 
ATOM 1587 C CA  . PRO A 1 210 ? 20.884  16.944  3.531   1.00 86.22 210 A 1 
ATOM 1588 C C   . PRO A 1 210 ? 22.001  15.903  3.651   1.00 88.58 210 A 1 
ATOM 1589 O O   . PRO A 1 210 ? 21.766  14.697  3.594   1.00 88.53 210 A 1 
ATOM 1590 C CB  . PRO A 1 210 ? 20.392  17.365  4.916   1.00 83.92 210 A 1 
ATOM 1591 C CG  . PRO A 1 210 ? 19.327  16.310  5.220   1.00 83.07 210 A 1 
ATOM 1592 C CD  . PRO A 1 210 ? 18.710  16.014  3.853   1.00 84.51 210 A 1 
ATOM 1593 N N   . PHE A 1 211 ? 23.204  16.376  3.946   1.00 90.24 211 A 1 
ATOM 1594 C CA  . PHE A 1 211 ? 24.198  15.554  4.630   1.00 91.61 211 A 1 
ATOM 1595 C C   . PHE A 1 211 ? 24.022  15.691  6.146   1.00 92.23 211 A 1 
ATOM 1596 O O   . PHE A 1 211 ? 24.005  16.802  6.675   1.00 91.96 211 A 1 
ATOM 1597 C CB  . PHE A 1 211 ? 25.621  15.945  4.222   1.00 91.87 211 A 1 
ATOM 1598 C CG  . PHE A 1 211 ? 26.012  15.467  2.840   1.00 92.24 211 A 1 
ATOM 1599 C CD1 . PHE A 1 211 ? 26.466  14.147  2.657   1.00 90.82 211 A 1 
ATOM 1600 C CD2 . PHE A 1 211 ? 25.926  16.334  1.740   1.00 91.20 211 A 1 
ATOM 1601 C CE1 . PHE A 1 211 ? 26.832  13.697  1.378   1.00 90.73 211 A 1 
ATOM 1602 C CE2 . PHE A 1 211 ? 26.289  15.883  0.460   1.00 90.68 211 A 1 
ATOM 1603 C CZ  . PHE A 1 211 ? 26.743  14.564  0.278   1.00 91.14 211 A 1 
ATOM 1604 N N   . TYR A 1 212 ? 23.962  14.560  6.838   1.00 93.11 212 A 1 
ATOM 1605 C CA  . TYR A 1 212 ? 24.152  14.484  8.285   1.00 93.67 212 A 1 
ATOM 1606 C C   . TYR A 1 212 ? 25.644  14.283  8.566   1.00 94.68 212 A 1 
ATOM 1607 O O   . TYR A 1 212 ? 26.241  13.313  8.095   1.00 94.46 212 A 1 
ATOM 1608 C CB  . TYR A 1 212 ? 23.311  13.347  8.863   1.00 92.61 212 A 1 
ATOM 1609 C CG  . TYR A 1 212 ? 21.814  13.524  8.681   1.00 91.41 212 A 1 
ATOM 1610 C CD1 . TYR A 1 212 ? 21.110  14.406  9.523   1.00 87.74 212 A 1 
ATOM 1611 C CD2 . TYR A 1 212 ? 21.127  12.788  7.695   1.00 87.39 212 A 1 
ATOM 1612 C CE1 . TYR A 1 212 ? 19.713  14.533  9.399   1.00 85.82 212 A 1 
ATOM 1613 C CE2 . TYR A 1 212 ? 19.731  12.916  7.568   1.00 85.90 212 A 1 
ATOM 1614 C CZ  . TYR A 1 212 ? 19.020  13.778  8.431   1.00 86.61 212 A 1 
ATOM 1615 O OH  . TYR A 1 212 ? 17.671  13.870  8.344   1.00 84.15 212 A 1 
ATOM 1616 N N   . VAL A 1 213 ? 26.255  15.193  9.317   1.00 95.09 213 A 1 
ATOM 1617 C CA  . VAL A 1 213 ? 27.703  15.237  9.551   1.00 95.77 213 A 1 
ATOM 1618 C C   . VAL A 1 213 ? 28.006  14.963  11.023  1.00 95.98 213 A 1 
ATOM 1619 O O   . VAL A 1 213 ? 27.335  15.475  11.918  1.00 95.48 213 A 1 
ATOM 1620 C CB  . VAL A 1 213 ? 28.298  16.580  9.072   1.00 95.42 213 A 1 
ATOM 1621 C CG1 . VAL A 1 213 ? 29.827  16.606  9.214   1.00 94.07 213 A 1 
ATOM 1622 C CG2 . VAL A 1 213 ? 27.973  16.844  7.591   1.00 93.78 213 A 1 
ATOM 1623 N N   . GLY A 1 214 ? 29.022  14.142  11.289  1.00 96.19 214 A 1 
ATOM 1624 C CA  . GLY A 1 214 ? 29.526  13.897  12.641  1.00 95.94 214 A 1 
ATOM 1625 C C   . GLY A 1 214 ? 28.459  13.394  13.618  1.00 96.46 214 A 1 
ATOM 1626 O O   . GLY A 1 214 ? 27.872  12.328  13.415  1.00 95.92 214 A 1 
ATOM 1627 N N   . ASP A 1 215 ? 28.218  14.165  14.675  1.00 96.20 215 A 1 
ATOM 1628 C CA  . ASP A 1 215 ? 27.260  13.815  15.722  1.00 96.23 215 A 1 
ATOM 1629 C C   . ASP A 1 215 ? 25.809  13.751  15.211  1.00 96.68 215 A 1 
ATOM 1630 O O   . ASP A 1 215 ? 25.062  12.900  15.687  1.00 96.07 215 A 1 
ATOM 1631 C CB  . ASP A 1 215 ? 27.418  14.768  16.928  1.00 95.42 215 A 1 
ATOM 1632 C CG  . ASP A 1 215 ? 28.575  14.380  17.862  1.00 93.89 215 A 1 
ATOM 1633 O OD1 . ASP A 1 215 ? 29.296  13.379  17.609  1.00 91.37 215 A 1 
ATOM 1634 O OD2 . ASP A 1 215 ? 28.763  15.008  18.928  1.00 91.02 215 A 1 
ATOM 1635 N N   . ALA A 1 216 ? 25.412  14.520  14.186  1.00 95.77 216 A 1 
ATOM 1636 C CA  . ALA A 1 216 ? 24.079  14.386  13.584  1.00 95.72 216 A 1 
ATOM 1637 C C   . ALA A 1 216 ? 23.884  13.009  12.934  1.00 95.97 216 A 1 
ATOM 1638 O O   . ALA A 1 216 ? 22.878  12.346  13.171  1.00 95.69 216 A 1 
ATOM 1639 C CB  . ALA A 1 216 ? 23.850  15.491  12.555  1.00 95.06 216 A 1 
ATOM 1640 N N   . ALA A 1 217 ? 24.876  12.521  12.172  1.00 95.55 217 A 1 
ATOM 1641 C CA  . ALA A 1 217 ? 24.821  11.191  11.564  1.00 95.41 217 A 1 
ATOM 1642 C C   . ALA A 1 217 ? 24.753  10.073  12.616  1.00 95.56 217 A 1 
ATOM 1643 O O   . ALA A 1 217 ? 24.075  9.063   12.419  1.00 95.27 217 A 1 
ATOM 1644 C CB  . ALA A 1 217 ? 26.046  11.019  10.656  1.00 95.10 217 A 1 
ATOM 1645 N N   . ARG A 1 218 ? 25.460  10.239  13.746  1.00 96.83 218 A 1 
ATOM 1646 C CA  . ARG A 1 218 ? 25.415  9.294   14.873  1.00 96.86 218 A 1 
ATOM 1647 C C   . ARG A 1 218 ? 24.067  9.333   15.586  1.00 97.07 218 A 1 
ATOM 1648 O O   . ARG A 1 218 ? 23.534  8.268   15.874  1.00 96.63 218 A 1 
ATOM 1649 C CB  . ARG A 1 218 ? 26.557  9.570   15.859  1.00 96.06 218 A 1 
ATOM 1650 C CG  . ARG A 1 218 ? 27.932  9.244   15.251  1.00 85.45 218 A 1 
ATOM 1651 C CD  . ARG A 1 218 ? 29.064  9.594   16.226  1.00 85.36 218 A 1 
ATOM 1652 N NE  . ARG A 1 218 ? 29.030  8.761   17.443  1.00 74.24 218 A 1 
ATOM 1653 C CZ  . ARG A 1 218 ? 29.388  9.135   18.655  1.00 67.44 218 A 1 
ATOM 1654 N NH1 . ARG A 1 218 ? 29.867  10.310  18.897  1.00 59.84 218 A 1 
ATOM 1655 N NH2 . ARG A 1 218 ? 29.247  8.323   19.667  1.00 55.31 218 A 1 
ATOM 1656 N N   . LEU A 1 219 ? 23.505  10.521  15.822  1.00 95.99 219 A 1 
ATOM 1657 C CA  . LEU A 1 219 ? 22.230  10.693  16.517  1.00 95.92 219 A 1 
ATOM 1658 C C   . LEU A 1 219 ? 21.057  10.126  15.705  1.00 96.08 219 A 1 
ATOM 1659 O O   . LEU A 1 219 ? 20.208  9.444   16.267  1.00 95.72 219 A 1 
ATOM 1660 C CB  . LEU A 1 219 ? 22.048  12.179  16.861  1.00 95.59 219 A 1 
ATOM 1661 C CG  . LEU A 1 219 ? 20.803  12.482  17.714  1.00 93.87 219 A 1 
ATOM 1662 C CD1 . LEU A 1 219 ? 20.812  11.748  19.055  1.00 91.52 219 A 1 
ATOM 1663 C CD2 . LEU A 1 219 ? 20.751  13.983  18.003  1.00 91.67 219 A 1 
ATOM 1664 N N   . VAL A 1 220 ? 21.048  10.315  14.378  1.00 94.93 220 A 1 
ATOM 1665 C CA  . VAL A 1 220 ? 20.055  9.684   13.489  1.00 94.39 220 A 1 
ATOM 1666 C C   . VAL A 1 220 ? 20.116  8.161   13.594  1.00 94.90 220 A 1 
ATOM 1667 O O   . VAL A 1 220 ? 19.087  7.523   13.800  1.00 94.96 220 A 1 
ATOM 1668 C CB  . VAL A 1 220 ? 20.238  10.154  12.033  1.00 93.16 220 A 1 
ATOM 1669 C CG1 . VAL A 1 220 ? 19.418  9.330   11.029  1.00 91.28 220 A 1 
ATOM 1670 C CG2 . VAL A 1 220 ? 19.804  11.615  11.896  1.00 91.39 220 A 1 
ATOM 1671 N N   . ARG A 1 221 ? 21.313  7.556   13.528  1.00 94.96 221 A 1 
ATOM 1672 C CA  . ARG A 1 221 ? 21.451  6.098   13.711  1.00 94.99 221 A 1 
ATOM 1673 C C   . ARG A 1 221 ? 21.040  5.639   15.111  1.00 95.31 221 A 1 
ATOM 1674 O O   . ARG A 1 221 ? 20.445  4.577   15.227  1.00 95.29 221 A 1 
ATOM 1675 C CB  . ARG A 1 221 ? 22.876  5.629   13.416  1.00 94.70 221 A 1 
ATOM 1676 C CG  . ARG A 1 221 ? 23.218  5.686   11.918  1.00 89.98 221 A 1 
ATOM 1677 C CD  . ARG A 1 221 ? 24.542  4.969   11.622  1.00 88.63 221 A 1 
ATOM 1678 N NE  . ARG A 1 221 ? 25.676  5.506   12.405  1.00 82.08 221 A 1 
ATOM 1679 C CZ  . ARG A 1 221 ? 26.431  6.544   12.104  1.00 77.53 221 A 1 
ATOM 1680 N NH1 . ARG A 1 221 ? 26.226  7.263   11.042  1.00 66.11 221 A 1 
ATOM 1681 N NH2 . ARG A 1 221 ? 27.435  6.870   12.873  1.00 68.78 221 A 1 
ATOM 1682 N N   . ALA A 1 222 ? 21.340  6.422   16.147  1.00 96.03 222 A 1 
ATOM 1683 C CA  . ALA A 1 222 ? 20.941  6.125   17.519  1.00 96.30 222 A 1 
ATOM 1684 C C   . ALA A 1 222 ? 19.414  6.111   17.679  1.00 96.45 222 A 1 
ATOM 1685 O O   . ALA A 1 222 ? 18.882  5.187   18.282  1.00 96.43 222 A 1 
ATOM 1686 C CB  . ALA A 1 222 ? 21.596  7.150   18.452  1.00 96.69 222 A 1 
ATOM 1687 N N   . LEU A 1 223 ? 18.704  7.085   17.081  1.00 95.80 223 A 1 
ATOM 1688 C CA  . LEU A 1 223 ? 17.239  7.119   17.051  1.00 95.54 223 A 1 
ATOM 1689 C C   . LEU A 1 223 ? 16.662  5.908   16.321  1.00 95.69 223 A 1 
ATOM 1690 O O   . LEU A 1 223 ? 15.787  5.242   16.865  1.00 95.37 223 A 1 
ATOM 1691 C CB  . LEU A 1 223 ? 16.757  8.418   16.380  1.00 95.11 223 A 1 
ATOM 1692 C CG  . LEU A 1 223 ? 16.844  9.659   17.278  1.00 93.25 223 A 1 
ATOM 1693 C CD1 . LEU A 1 223 ? 16.604  10.916  16.449  1.00 91.86 223 A 1 
ATOM 1694 C CD2 . LEU A 1 223 ? 15.784  9.613   18.380  1.00 92.03 223 A 1 
ATOM 1695 N N   . LEU A 1 224 ? 17.167  5.590   15.122  1.00 95.50 224 A 1 
ATOM 1696 C CA  . LEU A 1 224 ? 16.708  4.431   14.350  1.00 95.17 224 A 1 
ATOM 1697 C C   . LEU A 1 224 ? 16.898  3.128   15.125  1.00 95.65 224 A 1 
ATOM 1698 O O   . LEU A 1 224 ? 15.961  2.343   15.231  1.00 95.44 224 A 1 
ATOM 1699 C CB  . LEU A 1 224 ? 17.465  4.367   13.017  1.00 94.17 224 A 1 
ATOM 1700 C CG  . LEU A 1 224 ? 17.055  5.456   12.018  1.00 92.02 224 A 1 
ATOM 1701 C CD1 . LEU A 1 224 ? 17.982  5.399   10.804  1.00 90.39 224 A 1 
ATOM 1702 C CD2 . LEU A 1 224 ? 15.613  5.269   11.552  1.00 90.50 224 A 1 
ATOM 1703 N N   . HIS A 1 225 ? 18.088  2.917   15.701  1.00 96.45 225 A 1 
ATOM 1704 C CA  . HIS A 1 225 ? 18.387  1.712   16.473  1.00 96.41 225 A 1 
ATOM 1705 C C   . HIS A 1 225 ? 17.494  1.613   17.713  1.00 96.54 225 A 1 
ATOM 1706 O O   . HIS A 1 225 ? 16.880  0.577   17.942  1.00 96.25 225 A 1 
ATOM 1707 C CB  . HIS A 1 225 ? 19.877  1.703   16.818  1.00 96.04 225 A 1 
ATOM 1708 C CG  . HIS A 1 225 ? 20.410  0.416   17.402  1.00 90.30 225 A 1 
ATOM 1709 N ND1 . HIS A 1 225 ? 21.724  0.224   17.807  1.00 74.97 225 A 1 
ATOM 1710 C CD2 . HIS A 1 225 ? 19.755  -0.769  17.596  1.00 78.83 225 A 1 
ATOM 1711 C CE1 . HIS A 1 225 ? 21.833  -1.039  18.240  1.00 80.57 225 A 1 
ATOM 1712 N NE2 . HIS A 1 225 ? 20.665  -1.677  18.127  1.00 84.42 225 A 1 
ATOM 1713 N N   . PHE A 1 226 ? 17.314  2.718   18.452  1.00 96.55 226 A 1 
ATOM 1714 C CA  . PHE A 1 226 ? 16.399  2.779   19.589  1.00 96.77 226 A 1 
ATOM 1715 C C   . PHE A 1 226 ? 14.955  2.440   19.191  1.00 96.85 226 A 1 
ATOM 1716 O O   . PHE A 1 226 ? 14.312  1.644   19.868  1.00 96.66 226 A 1 
ATOM 1717 C CB  . PHE A 1 226 ? 16.488  4.173   20.227  1.00 96.99 226 A 1 
ATOM 1718 C CG  . PHE A 1 226 ? 15.387  4.465   21.222  1.00 97.10 226 A 1 
ATOM 1719 C CD1 . PHE A 1 226 ? 14.359  5.371   20.896  1.00 96.22 226 A 1 
ATOM 1720 C CD2 . PHE A 1 226 ? 15.354  3.788   22.451  1.00 96.49 226 A 1 
ATOM 1721 C CE1 . PHE A 1 226 ? 13.309  5.597   21.794  1.00 96.14 226 A 1 
ATOM 1722 C CE2 . PHE A 1 226 ? 14.300  4.015   23.350  1.00 96.14 226 A 1 
ATOM 1723 C CZ  . PHE A 1 226 ? 13.275  4.917   23.021  1.00 96.35 226 A 1 
ATOM 1724 N N   . PHE A 1 227 ? 14.434  3.004   18.089  1.00 95.98 227 A 1 
ATOM 1725 C CA  . PHE A 1 227 ? 13.074  2.718   17.626  1.00 95.65 227 A 1 
ATOM 1726 C C   . PHE A 1 227 ? 12.897  1.247   17.237  1.00 95.88 227 A 1 
ATOM 1727 O O   . PHE A 1 227 ? 11.917  0.630   17.650  1.00 95.66 227 A 1 
ATOM 1728 C CB  . PHE A 1 227 ? 12.697  3.632   16.444  1.00 95.17 227 A 1 
ATOM 1729 C CG  . PHE A 1 227 ? 12.640  5.127   16.716  1.00 94.86 227 A 1 
ATOM 1730 C CD1 . PHE A 1 227 ? 12.432  5.640   18.008  1.00 92.90 227 A 1 
ATOM 1731 C CD2 . PHE A 1 227 ? 12.771  6.022   15.634  1.00 92.91 227 A 1 
ATOM 1732 C CE1 . PHE A 1 227 ? 12.383  7.026   18.224  1.00 92.13 227 A 1 
ATOM 1733 C CE2 . PHE A 1 227 ? 12.716  7.406   15.849  1.00 92.07 227 A 1 
ATOM 1734 C CZ  . PHE A 1 227 ? 12.527  7.912   17.145  1.00 92.50 227 A 1 
ATOM 1735 N N   . LEU A 1 228 ? 13.840  0.668   16.481  1.00 96.17 228 A 1 
ATOM 1736 C CA  . LEU A 1 228 ? 13.793  -0.736  16.070  1.00 96.09 228 A 1 
ATOM 1737 C C   . LEU A 1 228 ? 13.875  -1.680  17.279  1.00 96.31 228 A 1 
ATOM 1738 O O   . LEU A 1 228 ? 13.030  -2.562  17.415  1.00 96.14 228 A 1 
ATOM 1739 C CB  . LEU A 1 228 ? 14.913  -1.001  15.049  1.00 95.79 228 A 1 
ATOM 1740 C CG  . LEU A 1 228 ? 14.689  -0.322  13.684  1.00 95.02 228 A 1 
ATOM 1741 C CD1 . LEU A 1 228 ? 15.971  -0.370  12.854  1.00 94.31 228 A 1 
ATOM 1742 C CD2 . LEU A 1 228 ? 13.567  -0.982  12.888  1.00 94.05 228 A 1 
ATOM 1743 N N   . ASP A 1 229 ? 14.796  -1.434  18.211  1.00 97.34 229 A 1 
ATOM 1744 C CA  . ASP A 1 229 ? 14.940  -2.222  19.440  1.00 97.26 229 A 1 
ATOM 1745 C C   . ASP A 1 229 ? 13.674  -2.201  20.302  1.00 97.49 229 A 1 
ATOM 1746 O O   . ASP A 1 229 ? 13.221  -3.228  20.807  1.00 97.05 229 A 1 
ATOM 1747 C CB  . ASP A 1 229 ? 16.093  -1.652  20.287  1.00 96.61 229 A 1 
ATOM 1748 C CG  . ASP A 1 229 ? 17.444  -2.332  20.098  1.00 90.30 229 A 1 
ATOM 1749 O OD1 . ASP A 1 229 ? 17.601  -3.141  19.161  1.00 85.33 229 A 1 
ATOM 1750 O OD2 . ASP A 1 229 ? 18.282  -2.103  21.004  1.00 84.97 229 A 1 
ATOM 1751 N N   . GLU A 1 230 ? 13.085  -1.014  20.512  1.00 96.00 230 A 1 
ATOM 1752 C CA  . GLU A 1 230 ? 11.889  -0.859  21.333  1.00 95.99 230 A 1 
ATOM 1753 C C   . GLU A 1 230 ? 10.652  -1.486  20.689  1.00 96.22 230 A 1 
ATOM 1754 O O   . GLU A 1 230 ? 9.846   -2.105  21.382  1.00 95.95 230 A 1 
ATOM 1755 C CB  . GLU A 1 230 ? 11.669  0.629   21.632  1.00 96.10 230 A 1 
ATOM 1756 C CG  . GLU A 1 230 ? 12.675  1.162   22.667  1.00 94.74 230 A 1 
ATOM 1757 C CD  . GLU A 1 230 ? 12.528  0.461   24.026  1.00 95.14 230 A 1 
ATOM 1758 O OE1 . GLU A 1 230 ? 13.484  0.378   24.824  1.00 90.70 230 A 1 
ATOM 1759 O OE2 . GLU A 1 230 ? 11.398  0.045   24.374  1.00 91.63 230 A 1 
ATOM 1760 N N   . ASN A 1 231 ? 10.533  -1.398  19.357  1.00 96.86 231 A 1 
ATOM 1761 C CA  . ASN A 1 231 ? 9.475   -2.081  18.622  1.00 96.69 231 A 1 
ATOM 1762 C C   . ASN A 1 231 ? 9.686   -3.605  18.625  1.00 97.04 231 A 1 
ATOM 1763 O O   . ASN A 1 231 ? 8.728   -4.352  18.812  1.00 96.86 231 A 1 
ATOM 1764 C CB  . ASN A 1 231 ? 9.386   -1.475  17.218  1.00 96.30 231 A 1 
ATOM 1765 C CG  . ASN A 1 231 ? 8.883   -0.040  17.245  1.00 94.73 231 A 1 
ATOM 1766 O OD1 . ASN A 1 231 ? 8.058   0.351   18.055  1.00 88.54 231 A 1 
ATOM 1767 N ND2 . ASN A 1 231 ? 9.360   0.793   16.360  1.00 88.01 231 A 1 
ATOM 1768 N N   . GLY A 1 232 ? 10.938  -4.083  18.544  1.00 96.82 232 A 1 
ATOM 1769 C CA  . GLY A 1 232 ? 11.277  -5.494  18.742  1.00 96.84 232 A 1 
ATOM 1770 C C   . GLY A 1 232 ? 10.833  -6.020  20.112  1.00 97.15 232 A 1 
ATOM 1771 O O   . GLY A 1 232 ? 10.186  -7.067  20.203  1.00 96.86 232 A 1 
ATOM 1772 N N   . LYS A 1 233 ? 11.060  -5.247  21.186  1.00 97.34 233 A 1 
ATOM 1773 C CA  . LYS A 1 233 ? 10.563  -5.567  22.543  1.00 97.29 233 A 1 
ATOM 1774 C C   . LYS A 1 233 ? 9.034   -5.560  22.641  1.00 97.32 233 A 1 
ATOM 1775 O O   . LYS A 1 233 ? 8.487   -6.234  23.511  1.00 96.80 233 A 1 
ATOM 1776 C CB  . LYS A 1 233 ? 11.138  -4.571  23.561  1.00 97.17 233 A 1 
ATOM 1777 C CG  . LYS A 1 233 ? 12.653  -4.728  23.763  1.00 96.12 233 A 1 
ATOM 1778 C CD  . LYS A 1 233 ? 13.202  -3.507  24.512  1.00 93.91 233 A 1 
ATOM 1779 C CE  . LYS A 1 233 ? 14.714  -3.399  24.320  1.00 90.69 233 A 1 
ATOM 1780 N NZ  . LYS A 1 233 ? 15.193  -2.031  24.636  1.00 83.38 233 A 1 
ATOM 1781 N N   . ALA A 1 234 ? 8.338   -4.825  21.769  1.00 97.10 234 A 1 
ATOM 1782 C CA  . ALA A 1 234 ? 6.881   -4.829  21.653  1.00 96.83 234 A 1 
ATOM 1783 C C   . ALA A 1 234 ? 6.332   -5.978  20.785  1.00 97.12 234 A 1 
ATOM 1784 O O   . ALA A 1 234 ? 5.126   -6.049  20.560  1.00 96.55 234 A 1 
ATOM 1785 C CB  . ALA A 1 234 ? 6.433   -3.454  21.154  1.00 96.45 234 A 1 
ATOM 1786 N N   . GLY A 1 235 ? 7.185   -6.888  20.303  1.00 97.47 235 A 1 
ATOM 1787 C CA  . GLY A 1 235 ? 6.795   -8.076  19.542  1.00 97.48 235 A 1 
ATOM 1788 C C   . GLY A 1 235 ? 6.802   -7.900  18.024  1.00 97.86 235 A 1 
ATOM 1789 O O   . GLY A 1 235 ? 6.391   -8.818  17.311  1.00 97.41 235 A 1 
ATOM 1790 N N   . TYR A 1 236 ? 7.278   -6.759  17.500  1.00 97.56 236 A 1 
ATOM 1791 C CA  . TYR A 1 236 ? 7.457   -6.578  16.064  1.00 97.65 236 A 1 
ATOM 1792 C C   . TYR A 1 236 ? 8.727   -7.296  15.604  1.00 97.73 236 A 1 
ATOM 1793 O O   . TYR A 1 236 ? 9.819   -7.034  16.098  1.00 97.34 236 A 1 
ATOM 1794 C CB  . TYR A 1 236 ? 7.512   -5.098  15.683  1.00 97.51 236 A 1 
ATOM 1795 C CG  . TYR A 1 236 ? 6.211   -4.351  15.892  1.00 97.58 236 A 1 
ATOM 1796 C CD1 . TYR A 1 236 ? 5.341   -4.121  14.808  1.00 97.06 236 A 1 
ATOM 1797 C CD2 . TYR A 1 236 ? 5.866   -3.891  17.176  1.00 97.13 236 A 1 
ATOM 1798 C CE1 . TYR A 1 236 ? 4.128   -3.437  15.010  1.00 96.82 236 A 1 
ATOM 1799 C CE2 . TYR A 1 236 ? 4.651   -3.215  17.383  1.00 96.92 236 A 1 
ATOM 1800 C CZ  . TYR A 1 236 ? 3.781   -2.988  16.299  1.00 97.17 236 A 1 
ATOM 1801 O OH  . TYR A 1 236 ? 2.604   -2.342  16.506  1.00 96.49 236 A 1 
ATOM 1802 N N   . GLN A 1 237 ? 8.614   -8.170  14.607  1.00 97.77 237 A 1 
ATOM 1803 C CA  . GLN A 1 237 ? 9.788   -8.725  13.944  1.00 97.77 237 A 1 
ATOM 1804 C C   . GLN A 1 237 ? 10.351  -7.695  12.967  1.00 97.72 237 A 1 
ATOM 1805 O O   . GLN A 1 237 ? 9.658   -7.272  12.037  1.00 97.20 237 A 1 
ATOM 1806 C CB  . GLN A 1 237 ? 9.418   -10.047 13.267  1.00 97.56 237 A 1 
ATOM 1807 C CG  . GLN A 1 237 ? 10.640  -10.716 12.620  1.00 95.48 237 A 1 
ATOM 1808 C CD  . GLN A 1 237 ? 10.306  -12.047 11.954  1.00 93.93 237 A 1 
ATOM 1809 O OE1 . GLN A 1 237 ? 9.162   -12.468 11.823  1.00 87.38 237 A 1 
ATOM 1810 N NE2 . GLN A 1 237 ? 11.299  -12.763 11.479  1.00 85.37 237 A 1 
ATOM 1811 N N   . GLU A 1 238 ? 11.620  -7.314  13.153  1.00 97.21 238 A 1 
ATOM 1812 C CA  . GLU A 1 238 ? 12.327  -6.425  12.233  1.00 97.20 238 A 1 
ATOM 1813 C C   . GLU A 1 238 ? 12.552  -7.099  10.875  1.00 97.12 238 A 1 
ATOM 1814 O O   . GLU A 1 238 ? 12.931  -8.270  10.778  1.00 96.31 238 A 1 
ATOM 1815 C CB  . GLU A 1 238 ? 13.638  -5.945  12.867  1.00 96.56 238 A 1 
ATOM 1816 C CG  . GLU A 1 238 ? 14.316  -4.852  12.026  1.00 94.99 238 A 1 
ATOM 1817 C CD  . GLU A 1 238 ? 15.620  -4.329  12.646  1.00 94.53 238 A 1 
ATOM 1818 O OE1 . GLU A 1 238 ? 16.419  -3.739  11.878  1.00 89.07 238 A 1 
ATOM 1819 O OE2 . GLU A 1 238 ? 15.815  -4.506  13.868  1.00 90.66 238 A 1 
ATOM 1820 N N   . VAL A 1 239 ? 12.312  -6.334  9.806   1.00 97.19 239 A 1 
ATOM 1821 C CA  . VAL A 1 239 ? 12.557  -6.717  8.413   1.00 96.74 239 A 1 
ATOM 1822 C C   . VAL A 1 239 ? 13.409  -5.632  7.765   1.00 96.81 239 A 1 
ATOM 1823 O O   . VAL A 1 239 ? 13.175  -4.448  7.971   1.00 95.64 239 A 1 
ATOM 1824 C CB  . VAL A 1 239 ? 11.231  -6.914  7.650   1.00 95.00 239 A 1 
ATOM 1825 C CG1 . VAL A 1 239 ? 11.458  -7.344  6.197   1.00 88.71 239 A 1 
ATOM 1826 C CG2 . VAL A 1 239 ? 10.352  -7.991  8.304   1.00 87.66 239 A 1 
ATOM 1827 N N   . ASN A 1 240 ? 14.374  -6.027  6.929   1.00 96.27 240 A 1 
ATOM 1828 C CA  . ASN A 1 240 ? 15.102  -5.108  6.058   1.00 95.91 240 A 1 
ATOM 1829 C C   . ASN A 1 240 ? 14.536  -5.220  4.629   1.00 96.24 240 A 1 
ATOM 1830 O O   . ASN A 1 240 ? 14.872  -6.180  3.931   1.00 95.24 240 A 1 
ATOM 1831 C CB  . ASN A 1 240 ? 16.603  -5.415  6.153   1.00 94.59 240 A 1 
ATOM 1832 C CG  . ASN A 1 240 ? 17.436  -4.396  5.392   1.00 90.97 240 A 1 
ATOM 1833 O OD1 . ASN A 1 240 ? 16.977  -3.353  4.964   1.00 82.56 240 A 1 
ATOM 1834 N ND2 . ASN A 1 240 ? 18.703  -4.665  5.202   1.00 81.03 240 A 1 
ATOM 1835 N N   . PRO A 1 241 ? 13.624  -4.320  4.199   1.00 95.55 241 A 1 
ATOM 1836 C CA  . PRO A 1 241 ? 12.882  -4.483  2.954   1.00 95.37 241 A 1 
ATOM 1837 C C   . PRO A 1 241 ? 13.653  -3.947  1.737   1.00 95.88 241 A 1 
ATOM 1838 O O   . PRO A 1 241 ? 14.544  -3.107  1.875   1.00 95.07 241 A 1 
ATOM 1839 C CB  . PRO A 1 241 ? 11.576  -3.725  3.189   1.00 94.12 241 A 1 
ATOM 1840 C CG  . PRO A 1 241 ? 12.028  -2.558  4.057   1.00 92.74 241 A 1 
ATOM 1841 C CD  . PRO A 1 241 ? 13.113  -3.168  4.935   1.00 94.23 241 A 1 
ATOM 1842 N N   . PRO A 1 242 ? 13.282  -4.362  0.504   1.00 94.76 242 A 1 
ATOM 1843 C CA  . PRO A 1 242 ? 13.789  -3.744  -0.714  1.00 94.32 242 A 1 
ATOM 1844 C C   . PRO A 1 242 ? 13.318  -2.289  -0.830  1.00 94.05 242 A 1 
ATOM 1845 O O   . PRO A 1 242 ? 12.192  -1.952  -0.468  1.00 93.02 242 A 1 
ATOM 1846 C CB  . PRO A 1 242 ? 13.260  -4.614  -1.859  1.00 93.45 242 A 1 
ATOM 1847 C CG  . PRO A 1 242 ? 11.951  -5.167  -1.299  1.00 92.06 242 A 1 
ATOM 1848 C CD  . PRO A 1 242 ? 12.265  -5.360  0.181   1.00 94.38 242 A 1 
ATOM 1849 N N   . ILE A 1 243 ? 14.170  -1.430  -1.407  1.00 93.71 243 A 1 
ATOM 1850 C CA  . ILE A 1 243 ? 13.877  0.001   -1.617  1.00 93.03 243 A 1 
ATOM 1851 C C   . ILE A 1 243 ? 13.308  0.311   -3.006  1.00 93.37 243 A 1 
ATOM 1852 O O   . ILE A 1 243 ? 12.924  1.443   -3.277  1.00 91.72 243 A 1 
ATOM 1853 C CB  . ILE A 1 243 ? 15.115  0.872   -1.311  1.00 90.81 243 A 1 
ATOM 1854 C CG1 . ILE A 1 243 ? 16.288  0.532   -2.260  1.00 84.66 243 A 1 
ATOM 1855 C CG2 . ILE A 1 243 ? 15.499  0.740   0.171   1.00 80.31 243 A 1 
ATOM 1856 C CD1 . ILE A 1 243 ? 17.470  1.503   -2.145  1.00 73.62 243 A 1 
ATOM 1857 N N   . PHE A 1 244 ? 13.240  -0.686  -3.895  1.00 92.66 244 A 1 
ATOM 1858 C CA  . PHE A 1 244 ? 12.573  -0.612  -5.191  1.00 93.17 244 A 1 
ATOM 1859 C C   . PHE A 1 244 ? 11.442  -1.630  -5.252  1.00 93.59 244 A 1 
ATOM 1860 O O   . PHE A 1 244 ? 11.621  -2.794  -4.887  1.00 92.66 244 A 1 
ATOM 1861 C CB  . PHE A 1 244 ? 13.570  -0.833  -6.334  1.00 92.49 244 A 1 
ATOM 1862 C CG  . PHE A 1 244 ? 14.439  0.370   -6.636  1.00 91.30 244 A 1 
ATOM 1863 C CD1 . PHE A 1 244 ? 13.917  1.439   -7.386  1.00 87.85 244 A 1 
ATOM 1864 C CD2 . PHE A 1 244 ? 15.770  0.418   -6.181  1.00 87.81 244 A 1 
ATOM 1865 C CE1 . PHE A 1 244 ? 14.722  2.553   -7.676  1.00 86.50 244 A 1 
ATOM 1866 C CE2 . PHE A 1 244 ? 16.573  1.534   -6.471  1.00 86.34 244 A 1 
ATOM 1867 C CZ  . PHE A 1 244 ? 16.051  2.604   -7.221  1.00 87.17 244 A 1 
ATOM 1868 N N   . VAL A 1 245 ? 10.277  -1.203  -5.743  1.00 92.80 245 A 1 
ATOM 1869 C CA  . VAL A 1 245 ? 9.079   -2.035  -5.891  1.00 92.54 245 A 1 
ATOM 1870 C C   . VAL A 1 245 ? 8.481   -1.890  -7.288  1.00 92.46 245 A 1 
ATOM 1871 O O   . VAL A 1 245 ? 8.682   -0.887  -7.963  1.00 92.25 245 A 1 
ATOM 1872 C CB  . VAL A 1 245 ? 8.025   -1.731  -4.813  1.00 92.14 245 A 1 
ATOM 1873 C CG1 . VAL A 1 245 ? 8.553   -2.036  -3.410  1.00 89.40 245 A 1 
ATOM 1874 C CG2 . VAL A 1 245 ? 7.512   -0.290  -4.874  1.00 88.97 245 A 1 
ATOM 1875 N N   . ASN A 1 246 ? 7.714   -2.892  -7.729  1.00 91.90 246 A 1 
ATOM 1876 C CA  . ASN A 1 246 ? 6.974   -2.823  -8.987  1.00 90.43 246 A 1 
ATOM 1877 C C   . ASN A 1 246 ? 5.667   -2.020  -8.841  1.00 89.84 246 A 1 
ATOM 1878 O O   . ASN A 1 246 ? 5.166   -1.800  -7.734  1.00 89.27 246 A 1 
ATOM 1879 C CB  . ASN A 1 246 ? 6.776   -4.249  -9.545  1.00 89.63 246 A 1 
ATOM 1880 C CG  . ASN A 1 246 ? 5.924   -5.166  -8.684  1.00 88.95 246 A 1 
ATOM 1881 O OD1 . ASN A 1 246 ? 4.997   -4.773  -7.995  1.00 84.92 246 A 1 
ATOM 1882 N ND2 . ASN A 1 246 ? 6.204   -6.446  -8.703  1.00 84.74 246 A 1 
ATOM 1883 N N   . ALA A 1 247 ? 5.062   -1.651  -9.979  1.00 89.44 247 A 1 
ATOM 1884 C CA  . ALA A 1 247 ? 3.801   -0.905  -10.018 1.00 87.75 247 A 1 
ATOM 1885 C C   . ALA A 1 247 ? 2.657   -1.597  -9.256  1.00 87.33 247 A 1 
ATOM 1886 O O   . ALA A 1 247 ? 1.837   -0.936  -8.625  1.00 86.18 247 A 1 
ATOM 1887 C CB  . ALA A 1 247 ? 3.416   -0.692  -11.487 1.00 86.74 247 A 1 
ATOM 1888 N N   . ALA A 1 248 ? 2.601   -2.932  -9.257  1.00 88.22 248 A 1 
ATOM 1889 C CA  . ALA A 1 248 ? 1.578   -3.669  -8.513  1.00 86.67 248 A 1 
ATOM 1890 C C   . ALA A 1 248 ? 1.716   -3.476  -6.991  1.00 86.62 248 A 1 
ATOM 1891 O O   . ALA A 1 248 ? 0.703   -3.393  -6.299  1.00 85.27 248 A 1 
ATOM 1892 C CB  . ALA A 1 248 ? 1.634   -5.149  -8.913  1.00 86.21 248 A 1 
ATOM 1893 N N   . SER A 1 249 ? 2.953   -3.364  -6.468  1.00 89.58 249 A 1 
ATOM 1894 C CA  . SER A 1 249 ? 3.230   -3.083  -5.053  1.00 89.18 249 A 1 
ATOM 1895 C C   . SER A 1 249 ? 2.779   -1.688  -4.659  1.00 88.46 249 A 1 
ATOM 1896 O O   . SER A 1 249 ? 2.048   -1.522  -3.683  1.00 87.15 249 A 1 
ATOM 1897 C CB  . SER A 1 249 ? 4.730   -3.228  -4.720  1.00 90.09 249 A 1 
ATOM 1898 O OG  . SER A 1 249 ? 5.185   -4.535  -5.033  1.00 86.73 249 A 1 
ATOM 1899 N N   . ALA A 1 250 ? 3.159   -0.692  -5.459  1.00 88.99 250 A 1 
ATOM 1900 C CA  . ALA A 1 250 ? 2.763   0.697   -5.250  1.00 87.16 250 A 1 
ATOM 1901 C C   . ALA A 1 250 ? 1.237   0.884   -5.380  1.00 85.09 250 A 1 
ATOM 1902 O O   . ALA A 1 250 ? 0.619   1.610   -4.604  1.00 82.82 250 A 1 
ATOM 1903 C CB  . ALA A 1 250 ? 3.546   1.540   -6.257  1.00 88.09 250 A 1 
ATOM 1904 N N   . THR A 1 251 ? 0.605   0.157   -6.308  1.00 87.23 251 A 1 
ATOM 1905 C CA  . THR A 1 251 ? -0.855  0.141   -6.459  1.00 84.67 251 A 1 
ATOM 1906 C C   . THR A 1 251 ? -1.519  -0.455  -5.221  1.00 83.64 251 A 1 
ATOM 1907 O O   . THR A 1 251 ? -2.473  0.135   -4.736  1.00 81.46 251 A 1 
ATOM 1908 C CB  . THR A 1 251 ? -1.280  -0.606  -7.734  1.00 83.57 251 A 1 
ATOM 1909 O OG1 . THR A 1 251 ? -0.712  0.010   -8.863  1.00 79.27 251 A 1 
ATOM 1910 C CG2 . THR A 1 251 ? -2.785  -0.589  -7.974  1.00 78.40 251 A 1 
ATOM 1911 N N   . ALA A 1 252 ? -1.035  -1.565  -4.671  1.00 86.84 252 A 1 
ATOM 1912 C CA  . ALA A 1 252 ? -1.687  -2.226  -3.532  1.00 85.32 252 A 1 
ATOM 1913 C C   . ALA A 1 252 ? -1.811  -1.327  -2.286  1.00 84.73 252 A 1 
ATOM 1914 O O   . ALA A 1 252 ? -2.847  -1.350  -1.621  1.00 82.56 252 A 1 
ATOM 1915 C CB  . ALA A 1 252 ? -0.945  -3.523  -3.219  1.00 85.55 252 A 1 
ATOM 1916 N N   . THR A 1 253 ? -0.815  -0.476  -2.031  1.00 87.22 253 A 1 
ATOM 1917 C CA  . THR A 1 253 ? -0.809  0.468   -0.898  1.00 85.65 253 A 1 
ATOM 1918 C C   . THR A 1 253 ? -1.481  1.809   -1.202  1.00 83.40 253 A 1 
ATOM 1919 O O   . THR A 1 253 ? -1.559  2.664   -0.329  1.00 77.68 253 A 1 
ATOM 1920 C CB  . THR A 1 253 ? 0.622   0.701   -0.403  1.00 85.92 253 A 1 
ATOM 1921 O OG1 . THR A 1 253 ? 1.440   1.119   -1.472  1.00 82.56 253 A 1 
ATOM 1922 C CG2 . THR A 1 253 ? 1.220   -0.585  0.157   1.00 81.83 253 A 1 
ATOM 1923 N N   . GLY A 1 254 ? -1.988  2.015   -2.426  1.00 82.16 254 A 1 
ATOM 1924 C CA  . GLY A 1 254 ? -2.636  3.271   -2.818  1.00 78.93 254 A 1 
ATOM 1925 C C   . GLY A 1 254 ? -1.671  4.394   -3.222  1.00 79.52 254 A 1 
ATOM 1926 O O   . GLY A 1 254 ? -2.121  5.515   -3.418  1.00 76.46 254 A 1 
ATOM 1927 N N   . GLN A 1 255 ? -0.372  4.111   -3.391  1.00 80.28 255 A 1 
ATOM 1928 C CA  . GLN A 1 255 ? 0.573   5.097   -3.938  1.00 80.38 255 A 1 
ATOM 1929 C C   . GLN A 1 255 ? 0.296   5.375   -5.424  1.00 80.60 255 A 1 
ATOM 1930 O O   . GLN A 1 255 ? 0.347   6.522   -5.855  1.00 77.92 255 A 1 
ATOM 1931 C CB  . GLN A 1 255 ? 2.018   4.613   -3.752  1.00 80.24 255 A 1 
ATOM 1932 C CG  . GLN A 1 255 ? 2.412   4.402   -2.285  1.00 77.96 255 A 1 
ATOM 1933 C CD  . GLN A 1 255 ? 2.351   5.672   -1.440  1.00 77.99 255 A 1 
ATOM 1934 O OE1 . GLN A 1 255 ? 2.674   6.762   -1.879  1.00 70.67 255 A 1 
ATOM 1935 N NE2 . GLN A 1 255 ? 1.943   5.574   -0.193  1.00 70.99 255 A 1 
ATOM 1936 N N   . LEU A 1 256 ? -0.049  4.335   -6.197  1.00 79.18 256 A 1 
ATOM 1937 C CA  . LEU A 1 256 ? -0.500  4.474   -7.582  1.00 79.34 256 A 1 
ATOM 1938 C C   . LEU A 1 256 ? -2.008  4.192   -7.695  1.00 77.49 256 A 1 
ATOM 1939 O O   . LEU A 1 256 ? -2.498  3.248   -7.066  1.00 73.50 256 A 1 
ATOM 1940 C CB  . LEU A 1 256 ? 0.306   3.542   -8.504  1.00 79.52 256 A 1 
ATOM 1941 C CG  . LEU A 1 256 ? 1.808   3.858   -8.597  1.00 79.48 256 A 1 
ATOM 1942 C CD1 . LEU A 1 256 ? 2.474   2.840   -9.522  1.00 76.87 256 A 1 
ATOM 1943 C CD2 . LEU A 1 256 ? 2.087   5.256   -9.146  1.00 78.30 256 A 1 
ATOM 1944 N N   . PRO A 1 257 ? -2.750  4.947   -8.515  1.00 78.10 257 A 1 
ATOM 1945 C CA  . PRO A 1 257 ? -2.289  6.099   -9.302  1.00 77.27 257 A 1 
ATOM 1946 C C   . PRO A 1 257 ? -2.252  7.421   -8.512  1.00 77.30 257 A 1 
ATOM 1947 O O   . PRO A 1 257 ? -1.680  8.390   -8.984  1.00 73.24 257 A 1 
ATOM 1948 C CB  . PRO A 1 257 ? -3.272  6.169   -10.472 1.00 73.70 257 A 1 
ATOM 1949 C CG  . PRO A 1 257 ? -4.584  5.687   -9.843  1.00 74.39 257 A 1 
ATOM 1950 C CD  . PRO A 1 257 ? -4.133  4.628   -8.845  1.00 78.00 257 A 1 
ATOM 1951 N N   . ASP A 1 258 ? -2.826  7.482   -7.305  1.00 71.46 258 A 1 
ATOM 1952 C CA  . ASP A 1 258 ? -3.098  8.730   -6.568  1.00 70.21 258 A 1 
ATOM 1953 C C   . ASP A 1 258 ? -1.843  9.606   -6.340  1.00 69.54 258 A 1 
ATOM 1954 O O   . ASP A 1 258 ? -1.894  10.831  -6.456  1.00 66.27 258 A 1 
ATOM 1955 C CB  . ASP A 1 258 ? -3.768  8.373   -5.229  1.00 67.16 258 A 1 
ATOM 1956 C CG  . ASP A 1 258 ? -4.128  9.607   -4.396  1.00 61.47 258 A 1 
ATOM 1957 O OD1 . ASP A 1 258 ? -4.815  10.496  -4.920  1.00 58.95 258 A 1 
ATOM 1958 O OD2 . ASP A 1 258 ? -3.652  9.710   -3.241  1.00 56.91 258 A 1 
ATOM 1959 N N   . LYS A 1 259 ? -0.692  8.980   -6.038  1.00 72.40 259 A 1 
ATOM 1960 C CA  . LYS A 1 259 ? 0.567   9.680   -5.731  1.00 72.60 259 A 1 
ATOM 1961 C C   . LYS A 1 259 ? 1.646   9.516   -6.811  1.00 75.13 259 A 1 
ATOM 1962 O O   . LYS A 1 259 ? 2.817   9.759   -6.522  1.00 71.66 259 A 1 
ATOM 1963 C CB  . LYS A 1 259 ? 1.074   9.263   -4.337  1.00 68.78 259 A 1 
ATOM 1964 C CG  . LYS A 1 259 ? 0.086   9.470   -3.172  1.00 67.12 259 A 1 
ATOM 1965 C CD  . LYS A 1 259 ? -0.463  10.901  -3.081  1.00 63.17 259 A 1 
ATOM 1966 C CE  . LYS A 1 259 ? -1.333  11.051  -1.830  1.00 60.90 259 A 1 
ATOM 1967 N NZ  . LYS A 1 259 ? -2.471  11.950  -2.072  1.00 54.26 259 A 1 
ATOM 1968 N N   . GLU A 1 260 ? 1.290   9.134   -8.040  1.00 73.21 260 A 1 
ATOM 1969 C CA  . GLU A 1 260 ? 2.247   8.852   -9.126  1.00 73.85 260 A 1 
ATOM 1970 C C   . GLU A 1 260 ? 3.266   9.986   -9.322  1.00 74.86 260 A 1 
ATOM 1971 O O   . GLU A 1 260 ? 4.480   9.755   -9.288  1.00 70.42 260 A 1 
ATOM 1972 C CB  . GLU A 1 260 ? 1.456   8.574   -10.411 1.00 70.97 260 A 1 
ATOM 1973 C CG  . GLU A 1 260 ? 2.350   8.165   -11.587 1.00 65.58 260 A 1 
ATOM 1974 C CD  . GLU A 1 260 ? 1.534   7.668   -12.798 1.00 62.67 260 A 1 
ATOM 1975 O OE1 . GLU A 1 260 ? 2.110   6.910   -13.605 1.00 58.58 260 A 1 
ATOM 1976 O OE2 . GLU A 1 260 ? 0.330   8.010   -12.889 1.00 60.36 260 A 1 
ATOM 1977 N N   . GLY A 1 261 ? 2.801   11.233  -9.414  1.00 76.04 261 A 1 
ATOM 1978 C CA  . GLY A 1 261 ? 3.654   12.418  -9.585  1.00 75.42 261 A 1 
ATOM 1979 C C   . GLY A 1 261 ? 4.630   12.684  -8.430  1.00 77.63 261 A 1 
ATOM 1980 O O   . GLY A 1 261 ? 5.590   13.441  -8.597  1.00 74.30 261 A 1 
ATOM 1981 N N   . GLN A 1 262 ? 4.425   12.061  -7.266  1.00 79.78 262 A 1 
ATOM 1982 C CA  . GLN A 1 262 ? 5.284   12.196  -6.084  1.00 80.28 262 A 1 
ATOM 1983 C C   . GLN A 1 262 ? 6.321   11.070  -5.956  1.00 82.13 262 A 1 
ATOM 1984 O O   . GLN A 1 262 ? 7.246   11.191  -5.148  1.00 79.70 262 A 1 
ATOM 1985 C CB  . GLN A 1 262 ? 4.418   12.272  -4.820  1.00 77.45 262 A 1 
ATOM 1986 C CG  . GLN A 1 262 ? 3.433   13.454  -4.847  1.00 72.00 262 A 1 
ATOM 1987 C CD  . GLN A 1 262 ? 2.674   13.602  -3.534  1.00 66.31 262 A 1 
ATOM 1988 O OE1 . GLN A 1 262 ? 2.812   12.827  -2.609  1.00 59.86 262 A 1 
ATOM 1989 N NE2 . GLN A 1 262 ? 1.851   14.614  -3.388  1.00 57.70 262 A 1 
ATOM 1990 N N   . MET A 1 263 ? 6.210   9.994   -6.739  1.00 80.53 263 A 1 
ATOM 1991 C CA  . MET A 1 263 ? 7.141   8.866   -6.712  1.00 82.49 263 A 1 
ATOM 1992 C C   . MET A 1 263 ? 8.322   9.074   -7.669  1.00 82.64 263 A 1 
ATOM 1993 O O   . MET A 1 263 ? 8.200   9.682   -8.733  1.00 82.01 263 A 1 
ATOM 1994 C CB  . MET A 1 263 ? 6.403   7.552   -7.003  1.00 82.49 263 A 1 
ATOM 1995 C CG  . MET A 1 263 ? 5.354   7.223   -5.926  1.00 80.32 263 A 1 
ATOM 1996 S SD  . MET A 1 263 ? 4.666   5.553   -6.048  1.00 79.14 263 A 1 
ATOM 1997 C CE  . MET A 1 263 ? 6.029   4.583   -5.350  1.00 68.09 263 A 1 
ATOM 1998 N N   . TYR A 1 264 ? 9.495   8.552   -7.290  1.00 84.27 264 A 1 
ATOM 1999 C CA  . TYR A 1 264 ? 10.630  8.420   -8.201  1.00 85.24 264 A 1 
ATOM 2000 C C   . TYR A 1 264 ? 10.524  7.090   -8.948  1.00 86.95 264 A 1 
ATOM 2001 O O   . TYR A 1 264 ? 10.530  6.033   -8.325  1.00 86.07 264 A 1 
ATOM 2002 C CB  . TYR A 1 264 ? 11.956  8.519   -7.442  1.00 83.11 264 A 1 
ATOM 2003 C CG  . TYR A 1 264 ? 12.282  9.908   -6.933  1.00 81.40 264 A 1 
ATOM 2004 C CD1 . TYR A 1 264 ? 12.839  10.862  -7.805  1.00 78.31 264 A 1 
ATOM 2005 C CD2 . TYR A 1 264 ? 12.044  10.244  -5.585  1.00 78.42 264 A 1 
ATOM 2006 C CE1 . TYR A 1 264 ? 13.161  12.147  -7.332  1.00 76.29 264 A 1 
ATOM 2007 C CE2 . TYR A 1 264 ? 12.362  11.527  -5.112  1.00 75.94 264 A 1 
ATOM 2008 C CZ  . TYR A 1 264 ? 12.926  12.483  -5.983  1.00 76.47 264 A 1 
ATOM 2009 O OH  . TYR A 1 264 ? 13.239  13.724  -5.523  1.00 72.78 264 A 1 
ATOM 2010 N N   . GLU A 1 265 ? 10.435  7.152   -10.282 1.00 84.81 265 A 1 
ATOM 2011 C CA  . GLU A 1 265 ? 10.365  5.984   -11.169 1.00 85.06 265 A 1 
ATOM 2012 C C   . GLU A 1 265 ? 11.718  5.733   -11.837 1.00 84.98 265 A 1 
ATOM 2013 O O   . GLU A 1 265 ? 12.337  6.654   -12.380 1.00 83.82 265 A 1 
ATOM 2014 C CB  . GLU A 1 265 ? 9.262   6.205   -12.214 1.00 83.15 265 A 1 
ATOM 2015 C CG  . GLU A 1 265 ? 8.995   4.946   -13.050 1.00 76.98 265 A 1 
ATOM 2016 C CD  . GLU A 1 265 ? 8.021   5.179   -14.210 1.00 75.12 265 A 1 
ATOM 2017 O OE1 . GLU A 1 265 ? 7.791   4.192   -14.950 1.00 67.06 265 A 1 
ATOM 2018 O OE2 . GLU A 1 265 ? 7.582   6.336   -14.397 1.00 70.61 265 A 1 
ATOM 2019 N N   . ALA A 1 266 ? 12.165  4.474   -11.820 1.00 86.03 266 A 1 
ATOM 2020 C CA  . ALA A 1 266 ? 13.242  3.953   -12.652 1.00 85.46 266 A 1 
ATOM 2021 C C   . ALA A 1 266 ? 12.629  3.419   -13.959 1.00 85.70 266 A 1 
ATOM 2022 O O   . ALA A 1 266 ? 12.315  2.236   -14.077 1.00 83.63 266 A 1 
ATOM 2023 C CB  . ALA A 1 266 ? 14.013  2.893   -11.853 1.00 84.83 266 A 1 
ATOM 2024 N N   . GLN A 1 267 ? 12.437  4.309   -14.942 1.00 86.11 267 A 1 
ATOM 2025 C CA  . GLN A 1 267 ? 11.666  4.051   -16.172 1.00 85.13 267 A 1 
ATOM 2026 C C   . GLN A 1 267 ? 12.161  2.853   -16.992 1.00 85.84 267 A 1 
ATOM 2027 O O   . GLN A 1 267 ? 11.358  2.156   -17.601 1.00 82.68 267 A 1 
ATOM 2028 C CB  . GLN A 1 267 ? 11.686  5.301   -17.066 1.00 82.60 267 A 1 
ATOM 2029 C CG  . GLN A 1 267 ? 10.935  6.477   -16.437 1.00 76.89 267 A 1 
ATOM 2030 C CD  . GLN A 1 267 ? 10.875  7.699   -17.344 1.00 70.52 267 A 1 
ATOM 2031 O OE1 . GLN A 1 267 ? 11.640  7.881   -18.282 1.00 63.82 267 A 1 
ATOM 2032 N NE2 . GLN A 1 267 ? 9.959   8.600   -17.077 1.00 61.51 267 A 1 
ATOM 2033 N N   . THR A 1 268 ? 13.479  2.600   -17.004 1.00 86.52 268 A 1 
ATOM 2034 C CA  . THR A 1 268 ? 14.080  1.490   -17.761 1.00 86.00 268 A 1 
ATOM 2035 C C   . THR A 1 268 ? 13.569  0.126   -17.296 1.00 85.01 268 A 1 
ATOM 2036 O O   . THR A 1 268 ? 13.339  -0.747  -18.126 1.00 81.16 268 A 1 
ATOM 2037 C CB  . THR A 1 268 ? 15.608  1.520   -17.625 1.00 85.58 268 A 1 
ATOM 2038 O OG1 . THR A 1 268 ? 16.093  2.795   -17.989 1.00 80.02 268 A 1 
ATOM 2039 C CG2 . THR A 1 268 ? 16.316  0.509   -18.527 1.00 77.37 268 A 1 
ATOM 2040 N N   . ASP A 1 269 ? 13.380  -0.048  -15.983 1.00 87.52 269 A 1 
ATOM 2041 C CA  . ASP A 1 269 ? 13.030  -1.333  -15.366 1.00 87.04 269 A 1 
ATOM 2042 C C   . ASP A 1 269 ? 11.575  -1.380  -14.869 1.00 87.78 269 A 1 
ATOM 2043 O O   . ASP A 1 269 ? 11.097  -2.428  -14.438 1.00 85.24 269 A 1 
ATOM 2044 C CB  . ASP A 1 269 ? 14.020  -1.617  -14.227 1.00 85.42 269 A 1 
ATOM 2045 C CG  . ASP A 1 269 ? 15.477  -1.608  -14.704 1.00 81.52 269 A 1 
ATOM 2046 O OD1 . ASP A 1 269 ? 15.821  -2.458  -15.555 1.00 75.12 269 A 1 
ATOM 2047 O OD2 . ASP A 1 269 ? 16.230  -0.727  -14.231 1.00 75.39 269 A 1 
ATOM 2048 N N   . GLY A 1 270 ? 10.852  -0.251  -14.917 1.00 86.67 270 A 1 
ATOM 2049 C CA  . GLY A 1 270 ? 9.482   -0.127  -14.405 1.00 86.41 270 A 1 
ATOM 2050 C C   . GLY A 1 270 ? 9.379   -0.269  -12.882 1.00 88.62 270 A 1 
ATOM 2051 O O   . GLY A 1 270 ? 8.378   -0.774  -12.362 1.00 86.59 270 A 1 
ATOM 2052 N N   . PHE A 1 271 ? 10.434  0.124   -12.155 1.00 89.83 271 A 1 
ATOM 2053 C CA  . PHE A 1 271 ? 10.467  0.124   -10.697 1.00 90.19 271 A 1 
ATOM 2054 C C   . PHE A 1 271 ? 10.243  1.520   -10.125 1.00 89.97 271 A 1 
ATOM 2055 O O   . PHE A 1 271 ? 10.572  2.530   -10.737 1.00 88.22 271 A 1 
ATOM 2056 C CB  . PHE A 1 271 ? 11.781  -0.468  -10.173 1.00 89.20 271 A 1 
ATOM 2057 C CG  . PHE A 1 271 ? 11.992  -1.948  -10.428 1.00 88.68 271 A 1 
ATOM 2058 C CD1 . PHE A 1 271 ? 10.955  -2.874  -10.223 1.00 83.97 271 A 1 
ATOM 2059 C CD2 . PHE A 1 271 ? 13.255  -2.408  -10.848 1.00 84.18 271 A 1 
ATOM 2060 C CE1 . PHE A 1 271 ? 11.166  -4.245  -10.461 1.00 81.58 271 A 1 
ATOM 2061 C CE2 . PHE A 1 271 ? 13.468  -3.778  -11.083 1.00 81.40 271 A 1 
ATOM 2062 C CZ  . PHE A 1 271 ? 12.420  -4.695  -10.898 1.00 82.08 271 A 1 
ATOM 2063 N N   . TYR A 1 272 ? 9.743   1.557   -8.892  1.00 90.30 272 A 1 
ATOM 2064 C CA  . TYR A 1 272 ? 9.523   2.766   -8.113  1.00 90.36 272 A 1 
ATOM 2065 C C   . TYR A 1 272 ? 10.344  2.709   -6.831  1.00 90.97 272 A 1 
ATOM 2066 O O   . TYR A 1 272 ? 10.302  1.701   -6.118  1.00 90.26 272 A 1 
ATOM 2067 C CB  . TYR A 1 272 ? 8.030   2.926   -7.820  1.00 89.83 272 A 1 
ATOM 2068 C CG  . TYR A 1 272 ? 7.190   3.116   -9.067  1.00 89.03 272 A 1 
ATOM 2069 C CD1 . TYR A 1 272 ? 6.892   4.411   -9.526  1.00 86.02 272 A 1 
ATOM 2070 C CD2 . TYR A 1 272 ? 6.742   1.994   -9.794  1.00 86.56 272 A 1 
ATOM 2071 C CE1 . TYR A 1 272 ? 6.161   4.593   -10.713 1.00 85.07 272 A 1 
ATOM 2072 C CE2 . TYR A 1 272 ? 6.017   2.170   -10.989 1.00 85.04 272 A 1 
ATOM 2073 C CZ  . TYR A 1 272 ? 5.730   3.471   -11.451 1.00 86.22 272 A 1 
ATOM 2074 O OH  . TYR A 1 272 ? 5.058   3.640   -12.618 1.00 83.84 272 A 1 
ATOM 2075 N N   . ALA A 1 273 ? 11.081  3.783   -6.528  1.00 89.05 273 A 1 
ATOM 2076 C CA  . ALA A 1 273 ? 11.732  3.942   -5.234  1.00 88.00 273 A 1 
ATOM 2077 C C   . ALA A 1 273 ? 10.665  4.178   -4.154  1.00 87.75 273 A 1 
ATOM 2078 O O   . ALA A 1 273 ? 9.750   4.985   -4.340  1.00 86.57 273 A 1 
ATOM 2079 C CB  . ALA A 1 273 ? 12.756  5.078   -5.305  1.00 86.99 273 A 1 
ATOM 2080 N N   . VAL A 1 274 ? 10.756  3.465   -3.029  1.00 89.54 274 A 1 
ATOM 2081 C CA  . VAL A 1 274 ? 9.703   3.490   -2.008  1.00 88.48 274 A 1 
ATOM 2082 C C   . VAL A 1 274 ? 9.677   4.823   -1.248  1.00 86.81 274 A 1 
ATOM 2083 O O   . VAL A 1 274 ? 10.708  5.269   -0.758  1.00 84.28 274 A 1 
ATOM 2084 C CB  . VAL A 1 274 ? 9.778   2.291   -1.046  1.00 88.24 274 A 1 
ATOM 2085 C CG1 . VAL A 1 274 ? 9.606   0.984   -1.820  1.00 84.84 274 A 1 
ATOM 2086 C CG2 . VAL A 1 274 ? 11.060  2.209   -0.218  1.00 85.41 274 A 1 
ATOM 2087 N N   . PRO A 1 275 ? 8.502   5.470   -1.090  1.00 87.35 275 A 1 
ATOM 2088 C CA  . PRO A 1 275 ? 8.386   6.662   -0.253  1.00 85.47 275 A 1 
ATOM 2089 C C   . PRO A 1 275 ? 8.427   6.334   1.247   1.00 84.27 275 A 1 
ATOM 2090 O O   . PRO A 1 275 ? 8.692   7.210   2.061   1.00 81.02 275 A 1 
ATOM 2091 C CB  . PRO A 1 275 ? 7.055   7.293   -0.662  1.00 84.48 275 A 1 
ATOM 2092 C CG  . PRO A 1 275 ? 6.211   6.090   -1.083  1.00 83.99 275 A 1 
ATOM 2093 C CD  . PRO A 1 275 ? 7.233   5.151   -1.713  1.00 86.46 275 A 1 
ATOM 2094 N N   . THR A 1 276 ? 8.149   5.087   1.616   1.00 87.24 276 A 1 
ATOM 2095 C CA  . THR A 1 276 ? 8.070   4.574   2.990   1.00 87.37 276 A 1 
ATOM 2096 C C   . THR A 1 276 ? 8.207   3.051   2.982   1.00 88.92 276 A 1 
ATOM 2097 O O   . THR A 1 276 ? 7.823   2.397   2.011   1.00 88.39 276 A 1 
ATOM 2098 C CB  . THR A 1 276 ? 6.744   5.000   3.659   1.00 85.23 276 A 1 
ATOM 2099 O OG1 . THR A 1 276 ? 6.584   4.377   4.909   1.00 80.05 276 A 1 
ATOM 2100 C CG2 . THR A 1 276 ? 5.489   4.674   2.845   1.00 79.72 276 A 1 
ATOM 2101 N N   . ALA A 1 277 ? 8.693   2.473   4.092   1.00 89.82 277 A 1 
ATOM 2102 C CA  . ALA A 1 277 ? 8.722   1.026   4.316   1.00 90.78 277 A 1 
ATOM 2103 C C   . ALA A 1 277 ? 7.329   0.372   4.293   1.00 91.65 277 A 1 
ATOM 2104 O O   . ALA A 1 277 ? 7.229   -0.832  4.053   1.00 90.96 277 A 1 
ATOM 2105 C CB  . ALA A 1 277 ? 9.443   0.752   5.642   1.00 90.36 277 A 1 
ATOM 2106 N N   . GLU A 1 278 ? 6.242   1.141   4.450   1.00 90.70 278 A 1 
ATOM 2107 C CA  . GLU A 1 278 ? 4.858   0.670   4.284   1.00 90.52 278 A 1 
ATOM 2108 C C   . GLU A 1 278 ? 4.660   -0.085  2.962   1.00 91.31 278 A 1 
ATOM 2109 O O   . GLU A 1 278 ? 4.007   -1.127  2.930   1.00 90.15 278 A 1 
ATOM 2110 C CB  . GLU A 1 278 ? 3.908   1.879   4.310   1.00 88.81 278 A 1 
ATOM 2111 C CG  . GLU A 1 278 ? 2.427   1.478   4.174   1.00 82.81 278 A 1 
ATOM 2112 C CD  . GLU A 1 278 ? 1.480   2.665   3.949   1.00 79.68 278 A 1 
ATOM 2113 O OE1 . GLU A 1 278 ? 0.301   2.391   3.602   1.00 71.21 278 A 1 
ATOM 2114 O OE2 . GLU A 1 278 ? 1.903   3.832   4.096   1.00 72.09 278 A 1 
ATOM 2115 N N   . VAL A 1 279 ? 5.224   0.424   1.853   1.00 91.49 279 A 1 
ATOM 2116 C CA  . VAL A 1 279 ? 4.977   -0.136  0.517   1.00 91.79 279 A 1 
ATOM 2117 C C   . VAL A 1 279 ? 5.493   -1.573  0.396   1.00 92.93 279 A 1 
ATOM 2118 O O   . VAL A 1 279 ? 4.690   -2.450  0.074   1.00 92.86 279 A 1 
ATOM 2119 C CB  . VAL A 1 279 ? 5.505   0.770   -0.610  1.00 91.13 279 A 1 
ATOM 2120 C CG1 . VAL A 1 279 ? 5.184   0.177   -1.991  1.00 88.61 279 A 1 
ATOM 2121 C CG2 . VAL A 1 279 ? 4.885   2.165   -0.545  1.00 88.25 279 A 1 
ATOM 2122 N N   . PRO A 1 280 ? 6.777   -1.883  0.649   1.00 93.02 280 A 1 
ATOM 2123 C CA  . PRO A 1 280 ? 7.247   -3.265  0.606   1.00 93.39 280 A 1 
ATOM 2124 C C   . PRO A 1 280 ? 6.662   -4.127  1.730   1.00 93.74 280 A 1 
ATOM 2125 O O   . PRO A 1 280 ? 6.293   -5.266  1.458   1.00 93.26 280 A 1 
ATOM 2126 C CB  . PRO A 1 280 ? 8.775   -3.180  0.666   1.00 93.14 280 A 1 
ATOM 2127 C CG  . PRO A 1 280 ? 9.040   -1.853  1.371   1.00 92.01 280 A 1 
ATOM 2128 C CD  . PRO A 1 280 ? 7.901   -0.980  0.875   1.00 93.40 280 A 1 
ATOM 2129 N N   . LEU A 1 281 ? 6.518   -3.604  2.955   1.00 94.09 281 A 1 
ATOM 2130 C CA  . LEU A 1 281 ? 6.015   -4.384  4.088   1.00 93.83 281 A 1 
ATOM 2131 C C   . LEU A 1 281 ? 4.572   -4.839  3.884   1.00 94.41 281 A 1 
ATOM 2132 O O   . LEU A 1 281 ? 4.300   -6.025  4.006   1.00 93.14 281 A 1 
ATOM 2133 C CB  . LEU A 1 281 ? 6.136   -3.596  5.400   1.00 92.27 281 A 1 
ATOM 2134 C CG  . LEU A 1 281 ? 7.547   -3.473  5.988   1.00 88.00 281 A 1 
ATOM 2135 C CD1 . LEU A 1 281 ? 7.434   -2.742  7.327   1.00 83.23 281 A 1 
ATOM 2136 C CD2 . LEU A 1 281 ? 8.192   -4.830  6.248   1.00 83.59 281 A 1 
ATOM 2137 N N   . THR A 1 282 ? 3.651   -3.951  3.499   1.00 93.99 282 A 1 
ATOM 2138 C CA  . THR A 1 282 ? 2.237   -4.313  3.267   1.00 93.60 282 A 1 
ATOM 2139 C C   . THR A 1 282 ? 2.106   -5.423  2.228   1.00 94.22 282 A 1 
ATOM 2140 O O   . THR A 1 282 ? 1.202   -6.247  2.297   1.00 93.39 282 A 1 
ATOM 2141 C CB  . THR A 1 282 ? 1.430   -3.097  2.803   1.00 92.41 282 A 1 
ATOM 2142 O OG1 . THR A 1 282 ? 1.521   -2.066  3.751   1.00 88.06 282 A 1 
ATOM 2143 C CG2 . THR A 1 282 ? -0.060  -3.386  2.627   1.00 87.78 282 A 1 
ATOM 2144 N N   . ASN A 1 283 ? 3.031   -5.476  1.273   1.00 94.46 283 A 1 
ATOM 2145 C CA  . ASN A 1 283 ? 3.060   -6.481  0.216   1.00 94.34 283 A 1 
ATOM 2146 C C   . ASN A 1 283 ? 3.811   -7.767  0.583   1.00 94.98 283 A 1 
ATOM 2147 O O   . ASN A 1 283 ? 3.942   -8.627  -0.289  1.00 94.24 283 A 1 
ATOM 2148 C CB  . ASN A 1 283 ? 3.636   -5.820  -1.037  1.00 93.50 283 A 1 
ATOM 2149 C CG  . ASN A 1 283 ? 2.634   -4.880  -1.672  1.00 92.20 283 A 1 
ATOM 2150 O OD1 . ASN A 1 283 ? 1.648   -5.301  -2.248  1.00 87.61 283 A 1 
ATOM 2151 N ND2 . ASN A 1 283 ? 2.865   -3.603  -1.653  1.00 88.11 283 A 1 
ATOM 2152 N N   . PHE A 1 284 ? 4.302   -7.907  1.815   1.00 95.84 284 A 1 
ATOM 2153 C CA  . PHE A 1 284 ? 5.103   -9.058  2.247   1.00 96.20 284 A 1 
ATOM 2154 C C   . PHE A 1 284 ? 4.364   -10.391 2.044   1.00 96.40 284 A 1 
ATOM 2155 O O   . PHE A 1 284 ? 4.957   -11.340 1.550   1.00 95.76 284 A 1 
ATOM 2156 C CB  . PHE A 1 284 ? 5.501   -8.850  3.713   1.00 96.12 284 A 1 
ATOM 2157 C CG  . PHE A 1 284 ? 6.510   -9.853  4.228   1.00 96.13 284 A 1 
ATOM 2158 C CD1 . PHE A 1 284 ? 6.082   -11.059 4.808   1.00 94.20 284 A 1 
ATOM 2159 C CD2 . PHE A 1 284 ? 7.887   -9.589  4.109   1.00 94.36 284 A 1 
ATOM 2160 C CE1 . PHE A 1 284 ? 7.025   -12.000 5.258   1.00 93.28 284 A 1 
ATOM 2161 C CE2 . PHE A 1 284 ? 8.828   -10.527 4.560   1.00 93.25 284 A 1 
ATOM 2162 C CZ  . PHE A 1 284 ? 8.398   -11.737 5.133   1.00 94.01 284 A 1 
ATOM 2163 N N   . PHE A 1 285 ? 3.059   -10.432 2.351   1.00 96.75 285 A 1 
ATOM 2164 C CA  . PHE A 1 285 ? 2.184   -11.598 2.172   1.00 96.75 285 A 1 
ATOM 2165 C C   . PHE A 1 285 ? 1.253   -11.476 0.954   1.00 96.62 285 A 1 
ATOM 2166 O O   . PHE A 1 285 ? 0.134   -12.004 0.951   1.00 95.68 285 A 1 
ATOM 2167 C CB  . PHE A 1 285 ? 1.392   -11.840 3.466   1.00 96.83 285 A 1 
ATOM 2168 C CG  . PHE A 1 285 ? 2.241   -12.117 4.686   1.00 97.07 285 A 1 
ATOM 2169 C CD1 . PHE A 1 285 ? 3.060   -13.260 4.727   1.00 96.04 285 A 1 
ATOM 2170 C CD2 . PHE A 1 285 ? 2.196   -11.252 5.792   1.00 96.13 285 A 1 
ATOM 2171 C CE1 . PHE A 1 285 ? 3.830   -13.538 5.870   1.00 95.72 285 A 1 
ATOM 2172 C CE2 . PHE A 1 285 ? 2.963   -11.532 6.936   1.00 95.81 285 A 1 
ATOM 2173 C CZ  . PHE A 1 285 ? 3.781   -12.674 6.977   1.00 96.24 285 A 1 
ATOM 2174 N N   . ARG A 1 286 ? 1.658   -10.735 -0.097  1.00 95.56 286 A 1 
ATOM 2175 C CA  . ARG A 1 286 ? 0.813   -10.582 -1.289  1.00 95.20 286 A 1 
ATOM 2176 C C   . ARG A 1 286 ? 0.459   -11.937 -1.897  1.00 95.27 286 A 1 
ATOM 2177 O O   . ARG A 1 286 ? 1.326   -12.773 -2.093  1.00 94.33 286 A 1 
ATOM 2178 C CB  . ARG A 1 286 ? 1.509   -9.695  -2.325  1.00 93.78 286 A 1 
ATOM 2179 C CG  . ARG A 1 286 ? 0.612   -9.571  -3.578  1.00 90.46 286 A 1 
ATOM 2180 C CD  . ARG A 1 286 ? 1.324   -8.901  -4.732  1.00 88.12 286 A 1 
ATOM 2181 N NE  . ARG A 1 286 ? 1.656   -7.548  -4.358  1.00 82.46 286 A 1 
ATOM 2182 C CZ  . ARG A 1 286 ? 2.325   -6.691  -5.052  1.00 81.02 286 A 1 
ATOM 2183 N NH1 . ARG A 1 286 ? 2.760   -6.927  -6.247  1.00 71.45 286 A 1 
ATOM 2184 N NH2 . ARG A 1 286 ? 2.568   -5.556  -4.504  1.00 71.43 286 A 1 
ATOM 2185 N N   . ASP A 1 287 ? -0.809  -12.075 -2.308  1.00 92.90 287 A 1 
ATOM 2186 C CA  . ASP A 1 287 ? -1.370  -13.278 -2.940  1.00 93.12 287 A 1 
ATOM 2187 C C   . ASP A 1 287 ? -1.329  -14.539 -2.041  1.00 94.29 287 A 1 
ATOM 2188 O O   . ASP A 1 287 ? -1.632  -15.639 -2.504  1.00 93.64 287 A 1 
ATOM 2189 C CB  . ASP A 1 287 ? -0.801  -13.470 -4.370  1.00 91.84 287 A 1 
ATOM 2190 C CG  . ASP A 1 287 ? -1.058  -12.276 -5.320  1.00 89.17 287 A 1 
ATOM 2191 O OD1 . ASP A 1 287 ? -2.245  -11.924 -5.549  1.00 85.86 287 A 1 
ATOM 2192 O OD2 . ASP A 1 287 ? -0.104  -11.711 -5.899  1.00 84.77 287 A 1 
ATOM 2193 N N   . GLU A 1 288 ? -1.042  -14.396 -0.739  1.00 95.00 288 A 1 
ATOM 2194 C CA  . GLU A 1 288 ? -0.960  -15.500 0.222   1.00 95.80 288 A 1 
ATOM 2195 C C   . GLU A 1 288 ? -2.242  -15.684 1.052   1.00 96.23 288 A 1 
ATOM 2196 O O   . GLU A 1 288 ? -3.070  -14.782 1.229   1.00 95.58 288 A 1 
ATOM 2197 C CB  . GLU A 1 288 ? 0.270   -15.351 1.136   1.00 95.79 288 A 1 
ATOM 2198 C CG  . GLU A 1 288 ? 1.597   -15.434 0.361   1.00 93.68 288 A 1 
ATOM 2199 C CD  . GLU A 1 288 ? 2.825   -15.379 1.286   1.00 93.44 288 A 1 
ATOM 2200 O OE1 . GLU A 1 288 ? 3.852   -14.812 0.859   1.00 86.75 288 A 1 
ATOM 2201 O OE2 . GLU A 1 288 ? 2.733   -15.903 2.420   1.00 88.15 288 A 1 
ATOM 2202 N N   . ILE A 1 289 ? -2.407  -16.905 1.575   1.00 96.70 289 A 1 
ATOM 2203 C CA  . ILE A 1 289 ? -3.438  -17.267 2.550   1.00 96.68 289 A 1 
ATOM 2204 C C   . ILE A 1 289 ? -2.729  -17.685 3.833   1.00 96.73 289 A 1 
ATOM 2205 O O   . ILE A 1 289 ? -2.130  -18.758 3.889   1.00 95.94 289 A 1 
ATOM 2206 C CB  . ILE A 1 289 ? -4.388  -18.373 2.028   1.00 95.94 289 A 1 
ATOM 2207 C CG1 . ILE A 1 289 ? -5.030  -17.983 0.676   1.00 94.20 289 A 1 
ATOM 2208 C CG2 . ILE A 1 289 ? -5.476  -18.651 3.084   1.00 94.08 289 A 1 
ATOM 2209 C CD1 . ILE A 1 289 ? -5.946  -19.060 0.073   1.00 89.75 289 A 1 
ATOM 2210 N N   . LEU A 1 290 ? -2.831  -16.843 4.864   1.00 97.39 290 A 1 
ATOM 2211 C CA  . LEU A 1 290 ? -2.242  -17.057 6.179   1.00 97.33 290 A 1 
ATOM 2212 C C   . LEU A 1 290 ? -3.047  -18.089 6.982   1.00 97.26 290 A 1 
ATOM 2213 O O   . LEU A 1 290 ? -4.237  -18.311 6.737   1.00 96.69 290 A 1 
ATOM 2214 C CB  . LEU A 1 290 ? -2.139  -15.706 6.916   1.00 97.26 290 A 1 
ATOM 2215 C CG  . LEU A 1 290 ? -1.376  -14.601 6.153   1.00 96.32 290 A 1 
ATOM 2216 C CD1 . LEU A 1 290 ? -1.337  -13.325 6.989   1.00 93.31 290 A 1 
ATOM 2217 C CD2 . LEU A 1 290 ? 0.060   -15.012 5.831   1.00 92.99 290 A 1 
ATOM 2218 N N   . ASP A 1 291 ? -2.396  -18.713 7.959   1.00 96.66 291 A 1 
ATOM 2219 C CA  . ASP A 1 291 ? -3.079  -19.442 9.024   1.00 96.13 291 A 1 
ATOM 2220 C C   . ASP A 1 291 ? -3.753  -18.436 9.973   1.00 96.57 291 A 1 
ATOM 2221 O O   . ASP A 1 291 ? -3.114  -17.477 10.404  1.00 96.24 291 A 1 
ATOM 2222 C CB  . ASP A 1 291 ? -2.072  -20.351 9.754   1.00 94.89 291 A 1 
ATOM 2223 C CG  . ASP A 1 291 ? -2.727  -21.342 10.723  1.00 91.72 291 A 1 
ATOM 2224 O OD1 . ASP A 1 291 ? -3.899  -21.125 11.106  1.00 87.86 291 A 1 
ATOM 2225 O OD2 . ASP A 1 291 ? -2.046  -22.330 11.071  1.00 86.30 291 A 1 
ATOM 2226 N N   . GLU A 1 292 ? -5.029  -18.643 10.309  1.00 96.57 292 A 1 
ATOM 2227 C CA  . GLU A 1 292 ? -5.753  -17.816 11.289  1.00 96.60 292 A 1 
ATOM 2228 C C   . GLU A 1 292 ? -5.030  -17.791 12.645  1.00 96.68 292 A 1 
ATOM 2229 O O   . GLU A 1 292 ? -4.948  -16.745 13.283  1.00 96.16 292 A 1 
ATOM 2230 C CB  . GLU A 1 292 ? -7.186  -18.360 11.442  1.00 95.89 292 A 1 
ATOM 2231 C CG  . GLU A 1 292 ? -8.095  -17.487 12.328  1.00 94.32 292 A 1 
ATOM 2232 C CD  . GLU A 1 292 ? -9.519  -18.053 12.501  1.00 93.95 292 A 1 
ATOM 2233 O OE1 . GLU A 1 292 ? -10.307 -17.482 13.296  1.00 87.69 292 A 1 
ATOM 2234 O OE2 . GLU A 1 292 ? -9.849  -19.096 11.887  1.00 89.32 292 A 1 
ATOM 2235 N N   . ALA A 1 293 ? -4.433  -18.924 13.052  1.00 96.65 293 A 1 
ATOM 2236 C CA  . ALA A 1 293 ? -3.686  -19.037 14.304  1.00 96.32 293 A 1 
ATOM 2237 C C   . ALA A 1 293 ? -2.372  -18.226 14.326  1.00 96.61 293 A 1 
ATOM 2238 O O   . ALA A 1 293 ? -1.830  -17.983 15.403  1.00 95.86 293 A 1 
ATOM 2239 C CB  . ALA A 1 293 ? -3.411  -20.523 14.560  1.00 95.55 293 A 1 
ATOM 2240 N N   . ALA A 1 294 ? -1.863  -17.805 13.164  1.00 96.74 294 A 1 
ATOM 2241 C CA  . ALA A 1 294 ? -0.691  -16.933 13.075  1.00 96.72 294 A 1 
ATOM 2242 C C   . ALA A 1 294 ? -1.026  -15.445 13.286  1.00 97.32 294 A 1 
ATOM 2243 O O   . ALA A 1 294 ? -0.111  -14.641 13.461  1.00 96.88 294 A 1 
ATOM 2244 C CB  . ALA A 1 294 ? -0.008  -17.167 11.719  1.00 96.00 294 A 1 
ATOM 2245 N N   . LEU A 1 295 ? -2.303  -15.058 13.250  1.00 97.72 295 A 1 
ATOM 2246 C CA  . LEU A 1 295 ? -2.741  -13.677 13.456  1.00 97.97 295 A 1 
ATOM 2247 C C   . LEU A 1 295 ? -2.803  -13.328 14.956  1.00 97.96 295 A 1 
ATOM 2248 O O   . LEU A 1 295 ? -3.247  -14.146 15.759  1.00 97.41 295 A 1 
ATOM 2249 C CB  . LEU A 1 295 ? -4.095  -13.432 12.769  1.00 97.88 295 A 1 
ATOM 2250 C CG  . LEU A 1 295 ? -4.107  -13.644 11.247  1.00 97.50 295 A 1 
ATOM 2251 C CD1 . LEU A 1 295 ? -5.523  -13.415 10.711  1.00 96.77 295 A 1 
ATOM 2252 C CD2 . LEU A 1 295 ? -3.163  -12.684 10.512  1.00 96.72 295 A 1 
ATOM 2253 N N   . PRO A 1 296 ? -2.430  -12.104 15.361  1.00 98.31 296 A 1 
ATOM 2254 C CA  . PRO A 1 296 ? -1.880  -11.015 14.548  1.00 98.40 296 A 1 
ATOM 2255 C C   . PRO A 1 296 ? -0.394  -11.209 14.209  1.00 98.44 296 A 1 
ATOM 2256 O O   . PRO A 1 296 ? 0.383   -11.694 15.029  1.00 97.88 296 A 1 
ATOM 2257 C CB  . PRO A 1 296 ? -2.099  -9.758  15.390  1.00 98.00 296 A 1 
ATOM 2258 C CG  . PRO A 1 296 ? -1.994  -10.275 16.827  1.00 97.04 296 A 1 
ATOM 2259 C CD  . PRO A 1 296 ? -2.598  -11.669 16.743  1.00 98.08 296 A 1 
ATOM 2260 N N   . VAL A 1 297 ? 0.019   -10.775 13.013  1.00 98.31 297 A 1 
ATOM 2261 C CA  . VAL A 1 297 ? 1.433   -10.728 12.604  1.00 98.29 297 A 1 
ATOM 2262 C C   . VAL A 1 297 ? 1.930   -9.289  12.653  1.00 98.32 297 A 1 
ATOM 2263 O O   . VAL A 1 297 ? 1.307   -8.409  12.056  1.00 97.97 297 A 1 
ATOM 2264 C CB  . VAL A 1 297 ? 1.648   -11.322 11.200  1.00 97.98 297 A 1 
ATOM 2265 C CG1 . VAL A 1 297 ? 3.127   -11.281 10.791  1.00 96.80 297 A 1 
ATOM 2266 C CG2 . VAL A 1 297 ? 1.192   -12.781 11.122  1.00 96.76 297 A 1 
ATOM 2267 N N   . TYR A 1 298 ? 3.059   -9.054  13.315  1.00 98.03 298 A 1 
ATOM 2268 C CA  . TYR A 1 298 ? 3.677   -7.736  13.449  1.00 98.07 298 A 1 
ATOM 2269 C C   . TYR A 1 298 ? 5.040   -7.687  12.760  1.00 97.98 298 A 1 
ATOM 2270 O O   . TYR A 1 298 ? 5.874   -8.584  12.917  1.00 97.37 298 A 1 
ATOM 2271 C CB  . TYR A 1 298 ? 3.815   -7.343  14.929  1.00 97.84 298 A 1 
ATOM 2272 C CG  . TYR A 1 298 ? 2.575   -7.416  15.805  1.00 97.59 298 A 1 
ATOM 2273 C CD1 . TYR A 1 298 ? 1.278   -7.272  15.281  1.00 95.00 298 A 1 
ATOM 2274 C CD2 . TYR A 1 298 ? 2.746   -7.614  17.184  1.00 95.22 298 A 1 
ATOM 2275 C CE1 . TYR A 1 298 ? 0.154   -7.336  16.131  1.00 94.28 298 A 1 
ATOM 2276 C CE2 . TYR A 1 298 ? 1.630   -7.675  18.039  1.00 94.72 298 A 1 
ATOM 2277 C CZ  . TYR A 1 298 ? 0.334   -7.539  17.510  1.00 95.01 298 A 1 
ATOM 2278 O OH  . TYR A 1 298 ? -0.730  -7.606  18.340  1.00 92.60 298 A 1 
ATOM 2279 N N   . ARG A 1 299 ? 5.299   -6.612  12.011  1.00 97.68 299 A 1 
ATOM 2280 C CA  . ARG A 1 299 ? 6.590   -6.320  11.382  1.00 97.60 299 A 1 
ATOM 2281 C C   . ARG A 1 299 ? 6.944   -4.854  11.573  1.00 97.44 299 A 1 
ATOM 2282 O O   . ARG A 1 299 ? 6.063   -3.999  11.532  1.00 96.87 299 A 1 
ATOM 2283 C CB  . ARG A 1 299 ? 6.562   -6.661  9.877   1.00 97.33 299 A 1 
ATOM 2284 C CG  . ARG A 1 299 ? 6.355   -8.146  9.560   1.00 95.54 299 A 1 
ATOM 2285 C CD  . ARG A 1 299 ? 7.550   -8.996  9.988   1.00 93.78 299 A 1 
ATOM 2286 N NE  . ARG A 1 299 ? 7.357   -10.419 9.674   1.00 91.51 299 A 1 
ATOM 2287 C CZ  . ARG A 1 299 ? 6.844   -11.341 10.470  1.00 89.68 299 A 1 
ATOM 2288 N NH1 . ARG A 1 299 ? 6.350   -11.068 11.643  1.00 83.52 299 A 1 
ATOM 2289 N NH2 . ARG A 1 299 ? 6.827   -12.583 10.092  1.00 85.70 299 A 1 
ATOM 2290 N N   . CYS A 1 300 ? 8.235   -4.562  11.727  1.00 96.96 300 A 1 
ATOM 2291 C CA  . CYS A 1 300 ? 8.755   -3.202  11.654  1.00 96.72 300 A 1 
ATOM 2292 C C   . CYS A 1 300 ? 9.939   -3.133  10.694  1.00 96.68 300 A 1 
ATOM 2293 O O   . CYS A 1 300 ? 10.635  -4.123  10.466  1.00 96.15 300 A 1 
ATOM 2294 C CB  . CYS A 1 300 ? 9.077   -2.661  13.054  1.00 96.24 300 A 1 
ATOM 2295 S SG  . CYS A 1 300 ? 10.464  -3.552  13.824  1.00 95.92 300 A 1 
ATOM 2296 N N   . ALA A 1 301 ? 10.160  -1.971  10.096  1.00 95.80 301 A 1 
ATOM 2297 C CA  . ALA A 1 301 ? 11.306  -1.723  9.233   1.00 95.39 301 A 1 
ATOM 2298 C C   . ALA A 1 301 ? 11.616  -0.237  9.132   1.00 95.03 301 A 1 
ATOM 2299 O O   . ALA A 1 301 ? 10.729  0.601   9.248   1.00 94.06 301 A 1 
ATOM 2300 C CB  . ALA A 1 301 ? 11.029  -2.281  7.836   1.00 94.86 301 A 1 
ATOM 2301 N N   . TYR A 1 302 ? 12.862  0.084   8.829   1.00 94.07 302 A 1 
ATOM 2302 C CA  . TYR A 1 302 ? 13.247  1.418   8.402   1.00 93.47 302 A 1 
ATOM 2303 C C   . TYR A 1 302 ? 13.574  1.418   6.911   1.00 93.37 302 A 1 
ATOM 2304 O O   . TYR A 1 302 ? 14.253  0.518   6.416   1.00 92.47 302 A 1 
ATOM 2305 C CB  . TYR A 1 302 ? 14.433  1.918   9.230   1.00 92.56 302 A 1 
ATOM 2306 C CG  . TYR A 1 302 ? 15.059  3.183   8.664   1.00 91.54 302 A 1 
ATOM 2307 C CD1 . TYR A 1 302 ? 16.322  3.125   8.034   1.00 89.46 302 A 1 
ATOM 2308 C CD2 . TYR A 1 302 ? 14.358  4.402   8.711   1.00 89.69 302 A 1 
ATOM 2309 C CE1 . TYR A 1 302 ? 16.889  4.290   7.481   1.00 88.69 302 A 1 
ATOM 2310 C CE2 . TYR A 1 302 ? 14.919  5.568   8.153   1.00 88.40 302 A 1 
ATOM 2311 C CZ  . TYR A 1 302 ? 16.192  5.514   7.545   1.00 88.39 302 A 1 
ATOM 2312 O OH  . TYR A 1 302 ? 16.749  6.642   7.033   1.00 86.76 302 A 1 
ATOM 2313 N N   . THR A 1 303 ? 13.141  2.460   6.201   1.00 91.64 303 A 1 
ATOM 2314 C CA  . THR A 1 303 ? 13.696  2.838   4.898   1.00 90.35 303 A 1 
ATOM 2315 C C   . THR A 1 303 ? 13.873  4.350   4.848   1.00 88.92 303 A 1 
ATOM 2316 O O   . THR A 1 303 ? 13.065  5.067   5.438   1.00 86.74 303 A 1 
ATOM 2317 C CB  . THR A 1 303 ? 12.820  2.417   3.702   1.00 89.88 303 A 1 
ATOM 2318 O OG1 . THR A 1 303 ? 11.547  3.032   3.748   1.00 86.15 303 A 1 
ATOM 2319 C CG2 . THR A 1 303 ? 12.617  0.910   3.613   1.00 85.31 303 A 1 
ATOM 2320 N N   . PRO A 1 304 ? 14.872  4.873   4.106   1.00 88.67 304 A 1 
ATOM 2321 C CA  . PRO A 1 304 ? 14.876  6.284   3.746   1.00 86.90 304 A 1 
ATOM 2322 C C   . PRO A 1 304 ? 13.637  6.627   2.905   1.00 86.26 304 A 1 
ATOM 2323 O O   . PRO A 1 304 ? 13.061  5.769   2.231   1.00 83.47 304 A 1 
ATOM 2324 C CB  . PRO A 1 304 ? 16.180  6.500   2.978   1.00 85.10 304 A 1 
ATOM 2325 C CG  . PRO A 1 304 ? 16.456  5.126   2.360   1.00 84.15 304 A 1 
ATOM 2326 C CD  . PRO A 1 304 ? 15.923  4.156   3.405   1.00 86.84 304 A 1 
ATOM 2327 N N   . CYS A 1 305 ? 13.228  7.893   2.924   1.00 83.52 305 A 1 
ATOM 2328 C CA  . CYS A 1 305 ? 12.084  8.388   2.167   1.00 82.69 305 A 1 
ATOM 2329 C C   . CYS A 1 305 ? 12.504  8.870   0.771   1.00 82.59 305 A 1 
ATOM 2330 O O   . CYS A 1 305 ? 13.236  9.855   0.647   1.00 81.19 305 A 1 
ATOM 2331 C CB  . CYS A 1 305 ? 11.407  9.494   2.979   1.00 79.42 305 A 1 
ATOM 2332 S SG  . CYS A 1 305 ? 10.046  10.235  2.031   1.00 73.19 305 A 1 
ATOM 2333 N N   . PHE A 1 306 ? 11.971  8.240   -0.287  1.00 81.54 306 A 1 
ATOM 2334 C CA  . PHE A 1 306 ? 12.128  8.679   -1.676  1.00 81.26 306 A 1 
ATOM 2335 C C   . PHE A 1 306 ? 10.817  9.267   -2.192  1.00 80.03 306 A 1 
ATOM 2336 O O   . PHE A 1 306 ? 10.025  8.606   -2.859  1.00 76.94 306 A 1 
ATOM 2337 C CB  . PHE A 1 306 ? 12.624  7.527   -2.543  1.00 80.74 306 A 1 
ATOM 2338 C CG  . PHE A 1 306 ? 13.944  6.942   -2.101  1.00 80.08 306 A 1 
ATOM 2339 C CD1 . PHE A 1 306 ? 15.149  7.601   -2.397  1.00 76.75 306 A 1 
ATOM 2340 C CD2 . PHE A 1 306 ? 13.965  5.732   -1.388  1.00 77.49 306 A 1 
ATOM 2341 C CE1 . PHE A 1 306 ? 16.370  7.042   -1.996  1.00 74.66 306 A 1 
ATOM 2342 C CE2 . PHE A 1 306 ? 15.183  5.178   -0.984  1.00 74.52 306 A 1 
ATOM 2343 C CZ  . PHE A 1 306 ? 16.390  5.827   -1.292  1.00 76.38 306 A 1 
ATOM 2344 N N   . ARG A 1 307 ? 10.578  10.549  -1.870  1.00 76.53 307 A 1 
ATOM 2345 C CA  . ARG A 1 307 ? 9.375   11.282  -2.283  1.00 75.12 307 A 1 
ATOM 2346 C C   . ARG A 1 307 ? 9.759   12.654  -2.820  1.00 73.44 307 A 1 
ATOM 2347 O O   . ARG A 1 307 ? 10.565  13.343  -2.209  1.00 67.86 307 A 1 
ATOM 2348 C CB  . ARG A 1 307 ? 8.412   11.334  -1.090  1.00 71.45 307 A 1 
ATOM 2349 C CG  . ARG A 1 307 ? 7.009   11.819  -1.463  1.00 66.84 307 A 1 
ATOM 2350 C CD  . ARG A 1 307 ? 6.042   11.529  -0.307  1.00 66.37 307 A 1 
ATOM 2351 N NE  . ARG A 1 307 ? 4.761   12.223  -0.490  1.00 60.90 307 A 1 
ATOM 2352 C CZ  . ARG A 1 307 ? 3.664   12.086  0.220   1.00 57.13 307 A 1 
ATOM 2353 N NH1 . ARG A 1 307 ? 3.521   11.175  1.131   1.00 53.73 307 A 1 
ATOM 2354 N NH2 . ARG A 1 307 ? 2.677   12.906  0.039   1.00 49.62 307 A 1 
ATOM 2355 N N   . ARG A 1 308 ? 9.195   13.060  -3.969  1.00 76.59 308 A 1 
ATOM 2356 C CA  . ARG A 1 308 ? 9.608   14.291  -4.681  1.00 74.00 308 A 1 
ATOM 2357 C C   . ARG A 1 308 ? 9.412   15.563  -3.856  1.00 70.57 308 A 1 
ATOM 2358 O O   . ARG A 1 308 ? 10.204  16.489  -3.981  1.00 65.35 308 A 1 
ATOM 2359 C CB  . ARG A 1 308 ? 8.853   14.419  -6.011  1.00 72.64 308 A 1 
ATOM 2360 C CG  . ARG A 1 308 ? 9.291   13.380  -7.041  1.00 70.11 308 A 1 
ATOM 2361 C CD  . ARG A 1 308 ? 8.491   13.541  -8.333  1.00 68.81 308 A 1 
ATOM 2362 N NE  . ARG A 1 308 ? 8.818   12.502  -9.318  1.00 66.13 308 A 1 
ATOM 2363 C CZ  . ARG A 1 308 ? 9.805   12.515  -10.196 1.00 62.80 308 A 1 
ATOM 2364 N NH1 . ARG A 1 308 ? 10.629  13.521  -10.299 1.00 58.06 308 A 1 
ATOM 2365 N NH2 . ARG A 1 308 ? 9.976   11.495  -10.986 1.00 58.28 308 A 1 
ATOM 2366 N N   . GLU A 1 309 ? 8.388   15.598  -3.002  1.00 65.00 309 A 1 
ATOM 2367 C CA  . GLU A 1 309 ? 8.146   16.739  -2.106  1.00 62.71 309 A 1 
ATOM 2368 C C   . GLU A 1 309 ? 9.162   16.837  -0.954  1.00 61.71 309 A 1 
ATOM 2369 O O   . GLU A 1 309 ? 9.274   17.892  -0.329  1.00 56.62 309 A 1 
ATOM 2370 C CB  . GLU A 1 309 ? 6.699   16.698  -1.591  1.00 58.26 309 A 1 
ATOM 2371 C CG  . GLU A 1 309 ? 6.449   15.548  -0.612  1.00 51.29 309 A 1 
ATOM 2372 C CD  . GLU A 1 309 ? 4.970   15.338  -0.266  1.00 46.73 309 A 1 
ATOM 2373 O OE1 . GLU A 1 309 ? 4.662   15.161  0.924   1.00 44.10 309 A 1 
ATOM 2374 O OE2 . GLU A 1 309 ? 4.151   15.172  -1.191  1.00 43.88 309 A 1 
ATOM 2375 N N   . ALA A 1 310 ? 9.931   15.771  -0.686  1.00 59.91 310 A 1 
ATOM 2376 C CA  . ALA A 1 310 ? 10.974  15.795  0.328   1.00 56.89 310 A 1 
ATOM 2377 C C   . ALA A 1 310 ? 12.016  16.860  -0.026  1.00 56.86 310 A 1 
ATOM 2378 O O   . ALA A 1 310 ? 12.602  16.863  -1.110  1.00 52.44 310 A 1 
ATOM 2379 C CB  . ALA A 1 310 ? 11.598  14.403  0.492   1.00 51.80 310 A 1 
ATOM 2380 N N   . GLY A 1 311 ? 12.234  17.793  0.899   1.00 53.62 311 A 1 
ATOM 2381 C CA  . GLY A 1 311 ? 13.162  18.901  0.734   1.00 52.03 311 A 1 
ATOM 2382 C C   . GLY A 1 311 ? 12.631  20.109  -0.027  1.00 54.03 311 A 1 
ATOM 2383 O O   . GLY A 1 311 ? 13.424  21.007  -0.331  1.00 50.81 311 A 1 
ATOM 2384 N N   . SER A 1 312 ? 11.317  20.181  -0.287  1.00 53.12 312 A 1 
ATOM 2385 C CA  . SER A 1 312 ? 10.659  21.442  -0.625  1.00 53.32 312 A 1 
ATOM 2386 C C   . SER A 1 312 ? 10.973  22.512  0.435   1.00 54.20 312 A 1 
ATOM 2387 O O   . SER A 1 312 ? 11.194  22.215  1.609   1.00 50.93 312 A 1 
ATOM 2388 C CB  . SER A 1 312 ? 9.149   21.254  -0.810  1.00 49.27 312 A 1 
ATOM 2389 O OG  . SER A 1 312 ? 8.549   20.759  0.364   1.00 45.06 312 A 1 
ATOM 2390 N N   . TYR A 1 313 ? 11.062  23.778  0.012   1.00 50.49 313 A 1 
ATOM 2391 C CA  . TYR A 1 313 ? 11.400  24.886  0.900   1.00 52.13 313 A 1 
ATOM 2392 C C   . TYR A 1 313 ? 10.394  26.029  0.762   1.00 54.37 313 A 1 
ATOM 2393 O O   . TYR A 1 313 ? 9.856   26.292  -0.312  1.00 50.93 313 A 1 
ATOM 2394 C CB  . TYR A 1 313 ? 12.852  25.349  0.679   1.00 47.97 313 A 1 
ATOM 2395 C CG  . TYR A 1 313 ? 13.099  26.070  -0.635  1.00 43.65 313 A 1 
ATOM 2396 C CD1 . TYR A 1 313 ? 13.415  25.336  -1.797  1.00 40.32 313 A 1 
ATOM 2397 C CD2 . TYR A 1 313 ? 12.998  27.473  -0.701  1.00 39.40 313 A 1 
ATOM 2398 C CE1 . TYR A 1 313 ? 13.618  25.996  -3.017  1.00 35.11 313 A 1 
ATOM 2399 C CE2 . TYR A 1 313 ? 13.199  28.142  -1.924  1.00 36.82 313 A 1 
ATOM 2400 C CZ  . TYR A 1 313 ? 13.505  27.402  -3.084  1.00 34.96 313 A 1 
ATOM 2401 O OH  . TYR A 1 313 ? 13.686  28.044  -4.267  1.00 32.65 313 A 1 
ATOM 2402 N N   . GLY A 1 314 ? 10.164  26.718  1.871   1.00 49.49 314 A 1 
ATOM 2403 C CA  . GLY A 1 314 ? 9.295   27.883  1.968   1.00 51.27 314 A 1 
ATOM 2404 C C   . GLY A 1 314 ? 9.580   28.628  3.270   1.00 53.38 314 A 1 
ATOM 2405 O O   . GLY A 1 314 ? 10.413  28.192  4.065   1.00 51.23 314 A 1 
ATOM 2406 N N   . LYS A 1 315 ? 8.909   29.760  3.495   1.00 49.09 315 A 1 
ATOM 2407 C CA  . LYS A 1 315 ? 9.120   30.609  4.685   1.00 50.73 315 A 1 
ATOM 2408 C C   . LYS A 1 315 ? 8.997   29.823  5.998   1.00 55.25 315 A 1 
ATOM 2409 O O   . LYS A 1 315 ? 9.818   30.006  6.892   1.00 52.60 315 A 1 
ATOM 2410 C CB  . LYS A 1 315 ? 8.124   31.784  4.623   1.00 45.02 315 A 1 
ATOM 2411 C CG  . LYS A 1 315 ? 8.365   32.808  5.741   1.00 38.67 315 A 1 
ATOM 2412 C CD  . LYS A 1 315 ? 7.322   33.928  5.666   1.00 34.61 315 A 1 
ATOM 2413 C CE  . LYS A 1 315 ? 7.496   34.886  6.846   1.00 28.05 315 A 1 
ATOM 2414 N NZ  . LYS A 1 315 ? 6.395   35.880  6.894   1.00 23.00 315 A 1 
ATOM 2415 N N   . ASP A 1 316 ? 8.030   28.900  6.050   1.00 55.93 316 A 1 
ATOM 2416 C CA  . ASP A 1 316 ? 7.709   28.102  7.246   1.00 59.06 316 A 1 
ATOM 2417 C C   . ASP A 1 316 ? 8.302   26.676  7.206   1.00 62.15 316 A 1 
ATOM 2418 O O   . ASP A 1 316 ? 8.075   25.864  8.105   1.00 59.27 316 A 1 
ATOM 2419 C CB  . ASP A 1 316 ? 6.185   28.105  7.433   1.00 54.83 316 A 1 
ATOM 2420 C CG  . ASP A 1 316 ? 5.638   29.535  7.428   1.00 49.62 316 A 1 
ATOM 2421 O OD1 . ASP A 1 316 ? 6.157   30.364  8.208   1.00 45.40 316 A 1 
ATOM 2422 O OD2 . ASP A 1 316 ? 4.800   29.825  6.546   1.00 45.11 316 A 1 
ATOM 2423 N N   . VAL A 1 317 ? 9.088   26.350  6.159   1.00 70.90 317 A 1 
ATOM 2424 C CA  . VAL A 1 317 ? 9.689   25.030  5.929   1.00 72.64 317 A 1 
ATOM 2425 C C   . VAL A 1 317 ? 11.212  25.174  5.911   1.00 75.37 317 A 1 
ATOM 2426 O O   . VAL A 1 317 ? 11.844  25.307  4.857   1.00 71.05 317 A 1 
ATOM 2427 C CB  . VAL A 1 317 ? 9.128   24.364  4.659   1.00 67.28 317 A 1 
ATOM 2428 C CG1 . VAL A 1 317 ? 9.605   22.912  4.562   1.00 60.83 317 A 1 
ATOM 2429 C CG2 . VAL A 1 317 ? 7.594   24.332  4.649   1.00 62.53 317 A 1 
ATOM 2430 N N   . ARG A 1 318 ? 11.813  25.196  7.109   1.00 76.34 318 A 1 
ATOM 2431 C CA  . ARG A 1 318 ? 13.250  25.403  7.340   1.00 81.08 318 A 1 
ATOM 2432 C C   . ARG A 1 318 ? 13.861  24.244  8.134   1.00 83.44 318 A 1 
ATOM 2433 O O   . ARG A 1 318 ? 13.156  23.535  8.850   1.00 81.39 318 A 1 
ATOM 2434 C CB  . ARG A 1 318 ? 13.492  26.746  8.059   1.00 79.31 318 A 1 
ATOM 2435 C CG  . ARG A 1 318 ? 12.999  27.966  7.254   1.00 74.85 318 A 1 
ATOM 2436 C CD  . ARG A 1 318 ? 13.268  29.287  7.991   1.00 73.06 318 A 1 
ATOM 2437 N NE  . ARG A 1 318 ? 14.704  29.630  8.040   1.00 64.93 318 A 1 
ATOM 2438 C CZ  . ARG A 1 318 ? 15.231  30.691  8.636   1.00 59.20 318 A 1 
ATOM 2439 N NH1 . ARG A 1 318 ? 14.499  31.574  9.264   1.00 54.21 318 A 1 
ATOM 2440 N NH2 . ARG A 1 318 ? 16.518  30.890  8.605   1.00 50.58 318 A 1 
ATOM 2441 N N   . GLY A 1 319 ? 15.171  24.069  8.004   1.00 84.02 319 A 1 
ATOM 2442 C CA  . GLY A 1 319 ? 15.916  23.044  8.729   1.00 84.83 319 A 1 
ATOM 2443 C C   . GLY A 1 319 ? 15.350  21.640  8.486   1.00 86.00 319 A 1 
ATOM 2444 O O   . GLY A 1 319 ? 15.005  21.293  7.353   1.00 83.89 319 A 1 
ATOM 2445 N N   . LEU A 1 320 ? 15.225  20.860  9.546   1.00 86.58 320 A 1 
ATOM 2446 C CA  . LEU A 1 320 ? 14.703  19.490  9.509   1.00 86.36 320 A 1 
ATOM 2447 C C   . LEU A 1 320 ? 13.215  19.415  9.120   1.00 84.86 320 A 1 
ATOM 2448 O O   . LEU A 1 320 ? 12.767  18.379  8.646   1.00 81.20 320 A 1 
ATOM 2449 C CB  . LEU A 1 320 ? 14.941  18.834  10.878  1.00 86.91 320 A 1 
ATOM 2450 C CG  . LEU A 1 320 ? 16.426  18.694  11.263  1.00 88.27 320 A 1 
ATOM 2451 C CD1 . LEU A 1 320 ? 16.538  18.328  12.740  1.00 85.06 320 A 1 
ATOM 2452 C CD2 . LEU A 1 320 ? 17.128  17.614  10.441  1.00 86.92 320 A 1 
ATOM 2453 N N   . ASN A 1 321 ? 12.461  20.521  9.222   1.00 84.57 321 A 1 
ATOM 2454 C CA  . ASN A 1 321 ? 11.068  20.585  8.763   1.00 81.50 321 A 1 
ATOM 2455 C C   . ASN A 1 321 ? 10.929  20.434  7.238   1.00 78.79 321 A 1 
ATOM 2456 O O   . ASN A 1 321 ? 9.821   20.232  6.753   1.00 75.10 321 A 1 
ATOM 2457 C CB  . ASN A 1 321 ? 10.430  21.916  9.197   1.00 81.15 321 A 1 
ATOM 2458 C CG  . ASN A 1 321 ? 10.340  22.109  10.698  1.00 81.46 321 A 1 
ATOM 2459 O OD1 . ASN A 1 321 ? 10.404  21.200  11.504  1.00 75.75 321 A 1 
ATOM 2460 N ND2 . ASN A 1 321 ? 10.157  23.338  11.121  1.00 76.64 321 A 1 
ATOM 2461 N N   . ARG A 1 322 ? 12.032  20.545  6.475   1.00 77.53 322 A 1 
ATOM 2462 C CA  . ARG A 1 322 ? 12.076  20.293  5.027   1.00 74.78 322 A 1 
ATOM 2463 C C   . ARG A 1 322 ? 11.990  18.809  4.685   1.00 74.27 322 A 1 
ATOM 2464 O O   . ARG A 1 322 ? 11.700  18.469  3.540   1.00 70.42 322 A 1 
ATOM 2465 C CB  . ARG A 1 322 ? 13.375  20.857  4.439   1.00 71.82 322 A 1 
ATOM 2466 C CG  . ARG A 1 322 ? 13.476  22.381  4.569   1.00 67.65 322 A 1 
ATOM 2467 C CD  . ARG A 1 322 ? 14.842  22.886  4.097   1.00 65.22 322 A 1 
ATOM 2468 N NE  . ARG A 1 322 ? 15.094  22.553  2.683   1.00 60.07 322 A 1 
ATOM 2469 C CZ  . ARG A 1 322 ? 16.211  22.765  2.017   1.00 54.52 322 A 1 
ATOM 2470 N NH1 . ARG A 1 322 ? 17.248  23.336  2.567   1.00 50.26 322 A 1 
ATOM 2471 N NH2 . ARG A 1 322 ? 16.300  22.397  0.770   1.00 47.16 322 A 1 
ATOM 2472 N N   . LEU A 1 323 ? 12.304  17.938  5.639   1.00 79.39 323 A 1 
ATOM 2473 C CA  . LEU A 1 323 ? 12.326  16.495  5.439   1.00 77.46 323 A 1 
ATOM 2474 C C   . LEU A 1 323 ? 10.932  15.920  5.667   1.00 74.99 323 A 1 
ATOM 2475 O O   . LEU A 1 323 ? 10.172  16.401  6.506   1.00 69.79 323 A 1 
ATOM 2476 C CB  . LEU A 1 323 ? 13.382  15.860  6.350   1.00 76.80 323 A 1 
ATOM 2477 C CG  . LEU A 1 323 ? 14.792  16.441  6.146   1.00 76.87 323 A 1 
ATOM 2478 C CD1 . LEU A 1 323 ? 15.750  15.840  7.163   1.00 74.18 323 A 1 
ATOM 2479 C CD2 . LEU A 1 323 ? 15.332  16.167  4.740   1.00 74.97 323 A 1 
ATOM 2480 N N   . HIS A 1 324 ? 10.590  14.893  4.895   1.00 68.40 324 A 1 
ATOM 2481 C CA  . HIS A 1 324 ? 9.271   14.286  4.930   1.00 67.69 324 A 1 
ATOM 2482 C C   . HIS A 1 324 ? 9.121   13.361  6.146   1.00 70.41 324 A 1 
ATOM 2483 O O   . HIS A 1 324 ? 10.048  12.641  6.512   1.00 64.88 324 A 1 
ATOM 2484 C CB  . HIS A 1 324 ? 9.027   13.566  3.598   1.00 60.54 324 A 1 
ATOM 2485 C CG  . HIS A 1 324 ? 7.574   13.246  3.380   1.00 55.79 324 A 1 
ATOM 2486 N ND1 . HIS A 1 324 ? 6.915   12.142  3.846   1.00 48.79 324 A 1 
ATOM 2487 C CD2 . HIS A 1 324 ? 6.650   14.042  2.766   1.00 46.81 324 A 1 
ATOM 2488 C CE1 . HIS A 1 324 ? 5.610   12.275  3.543   1.00 44.96 324 A 1 
ATOM 2489 N NE2 . HIS A 1 324 ? 5.407   13.416  2.878   1.00 45.58 324 A 1 
ATOM 2490 N N   . GLN A 1 325 ? 7.925   13.311  6.722   1.00 65.13 325 A 1 
ATOM 2491 C CA  . GLN A 1 325 ? 7.611   12.444  7.864   1.00 63.13 325 A 1 
ATOM 2492 C C   . GLN A 1 325 ? 7.613   10.938  7.534   1.00 65.13 325 A 1 
ATOM 2493 O O   . GLN A 1 325 ? 7.458   10.112  8.432   1.00 60.35 325 A 1 
ATOM 2494 C CB  . GLN A 1 325 ? 6.291   12.887  8.515   1.00 58.02 325 A 1 
ATOM 2495 C CG  . GLN A 1 325 ? 4.996   12.641  7.722   1.00 53.92 325 A 1 
ATOM 2496 C CD  . GLN A 1 325 ? 4.624   13.739  6.735   1.00 49.29 325 A 1 
ATOM 2497 O OE1 . GLN A 1 325 ? 5.448   14.471  6.208   1.00 47.06 325 A 1 
ATOM 2498 N NE2 . GLN A 1 325 ? 3.353   13.888  6.443   1.00 42.60 325 A 1 
ATOM 2499 N N   . PHE A 1 326 ? 7.799   10.548  6.267   1.00 64.90 326 A 1 
ATOM 2500 C CA  . PHE A 1 326 ? 7.986   9.152   5.862   1.00 64.71 326 A 1 
ATOM 2501 C C   . PHE A 1 326 ? 9.430   8.644   6.017   1.00 70.09 326 A 1 
ATOM 2502 O O   . PHE A 1 326 ? 9.653   7.442   5.867   1.00 65.15 326 A 1 
ATOM 2503 C CB  . PHE A 1 326 ? 7.471   8.932   4.432   1.00 57.77 326 A 1 
ATOM 2504 C CG  . PHE A 1 326 ? 5.967   9.014   4.212   1.00 54.13 326 A 1 
ATOM 2505 C CD1 . PHE A 1 326 ? 5.050   9.176   5.269   1.00 47.53 326 A 1 
ATOM 2506 C CD2 . PHE A 1 326 ? 5.480   8.866   2.895   1.00 44.79 326 A 1 
ATOM 2507 C CE1 . PHE A 1 326 ? 3.666   9.205   5.015   1.00 41.91 326 A 1 
ATOM 2508 C CE2 . PHE A 1 326 ? 4.099   8.891   2.644   1.00 41.96 326 A 1 
ATOM 2509 C CZ  . PHE A 1 326 ? 3.190   9.062   3.701   1.00 42.30 326 A 1 
ATOM 2510 N N   . ASP A 1 327 ? 10.397  9.508   6.356   1.00 79.50 327 A 1 
ATOM 2511 C CA  . ASP A 1 327 ? 11.691  9.069   6.887   1.00 79.91 327 A 1 
ATOM 2512 C C   . ASP A 1 327 ? 11.481  8.612   8.339   1.00 81.25 327 A 1 
ATOM 2513 O O   . ASP A 1 327 ? 11.563  9.395   9.287   1.00 79.11 327 A 1 
ATOM 2514 C CB  . ASP A 1 327 ? 12.733  10.185  6.735   1.00 76.59 327 A 1 
ATOM 2515 C CG  . ASP A 1 327 ? 14.149  9.753   7.142   1.00 72.84 327 A 1 
ATOM 2516 O OD1 . ASP A 1 327 ? 14.372  8.543   7.358   1.00 67.17 327 A 1 
ATOM 2517 O OD2 . ASP A 1 327 ? 15.018  10.650  7.225   1.00 65.66 327 A 1 
ATOM 2518 N N   . LYS A 1 328 ? 11.080  7.343   8.498   1.00 87.24 328 A 1 
ATOM 2519 C CA  . LYS A 1 328 ? 10.558  6.776   9.739   1.00 87.25 328 A 1 
ATOM 2520 C C   . LYS A 1 328 ? 10.853  5.283   9.851   1.00 88.32 328 A 1 
ATOM 2521 O O   . LYS A 1 328 ? 11.032  4.595   8.846   1.00 86.66 328 A 1 
ATOM 2522 C CB  . LYS A 1 328 ? 9.043   7.048   9.846   1.00 83.35 328 A 1 
ATOM 2523 C CG  . LYS A 1 328 ? 8.188   6.297   8.815   1.00 79.76 328 A 1 
ATOM 2524 C CD  . LYS A 1 328 ? 6.702   6.684   8.919   1.00 76.92 328 A 1 
ATOM 2525 C CE  . LYS A 1 328 ? 5.919   6.012   7.803   1.00 72.25 328 A 1 
ATOM 2526 N NZ  . LYS A 1 328 ? 4.493   5.747   8.132   1.00 67.56 328 A 1 
ATOM 2527 N N   . VAL A 1 329 ? 10.791  4.765   11.069  1.00 92.77 329 A 1 
ATOM 2528 C CA  . VAL A 1 329 ? 10.531  3.341   11.292  1.00 93.27 329 A 1 
ATOM 2529 C C   . VAL A 1 329 ? 9.035   3.096   11.086  1.00 93.10 329 A 1 
ATOM 2530 O O   . VAL A 1 329 ? 8.204   3.763   11.703  1.00 92.18 329 A 1 
ATOM 2531 C CB  . VAL A 1 329 ? 11.016  2.879   12.677  1.00 93.39 329 A 1 
ATOM 2532 C CG1 . VAL A 1 329 ? 10.647  1.416   12.950  1.00 91.47 329 A 1 
ATOM 2533 C CG2 . VAL A 1 329 ? 12.546  2.995   12.757  1.00 91.17 329 A 1 
ATOM 2534 N N   . GLU A 1 330 ? 8.690   2.175   10.188  1.00 94.52 330 A 1 
ATOM 2535 C CA  . GLU A 1 330 ? 7.320   1.731   9.942   1.00 94.59 330 A 1 
ATOM 2536 C C   . GLU A 1 330 ? 6.957   0.594   10.887  1.00 95.32 330 A 1 
ATOM 2537 O O   . GLU A 1 330 ? 7.750   -0.325  11.092  1.00 94.45 330 A 1 
ATOM 2538 C CB  . GLU A 1 330 ? 7.177   1.252   8.487   1.00 93.18 330 A 1 
ATOM 2539 C CG  . GLU A 1 330 ? 5.705   1.105   8.032   1.00 88.27 330 A 1 
ATOM 2540 C CD  . GLU A 1 330 ? 5.018   2.465   7.871   1.00 88.95 330 A 1 
ATOM 2541 O OE1 . GLU A 1 330 ? 3.796   2.607   8.071   1.00 81.11 330 A 1 
ATOM 2542 O OE2 . GLU A 1 330 ? 5.717   3.432   7.540   1.00 81.91 330 A 1 
ATOM 2543 N N   . LEU A 1 331 ? 5.740   0.623   11.405  1.00 96.23 331 A 1 
ATOM 2544 C CA  . LEU A 1 331 ? 5.071   -0.476  12.086  1.00 96.35 331 A 1 
ATOM 2545 C C   . LEU A 1 331 ? 3.946   -0.983  11.196  1.00 96.36 331 A 1 
ATOM 2546 O O   . LEU A 1 331 ? 3.148   -0.186  10.704  1.00 95.68 331 A 1 
ATOM 2547 C CB  . LEU A 1 331 ? 4.514   -0.003  13.439  1.00 96.31 331 A 1 
ATOM 2548 C CG  . LEU A 1 331 ? 5.540   0.645   14.382  1.00 95.64 331 A 1 
ATOM 2549 C CD1 . LEU A 1 331 ? 4.868   1.019   15.703  1.00 94.09 331 A 1 
ATOM 2550 C CD2 . LEU A 1 331 ? 6.699   -0.301  14.676  1.00 93.77 331 A 1 
ATOM 2551 N N   . LEU A 1 332 ? 3.852   -2.292  11.001  1.00 97.14 332 A 1 
ATOM 2552 C CA  . LEU A 1 332 ? 2.777   -2.901  10.233  1.00 97.08 332 A 1 
ATOM 2553 C C   . LEU A 1 332 ? 2.193   -4.106  10.962  1.00 97.56 332 A 1 
ATOM 2554 O O   . LEU A 1 332 ? 2.920   -4.932  11.519  1.00 96.92 332 A 1 
ATOM 2555 C CB  . LEU A 1 332 ? 3.295   -3.268  8.837   1.00 95.38 332 A 1 
ATOM 2556 C CG  . LEU A 1 332 ? 2.143   -3.540  7.851   1.00 88.30 332 A 1 
ATOM 2557 C CD1 . LEU A 1 332 ? 1.557   -2.248  7.271   1.00 81.55 332 A 1 
ATOM 2558 C CD2 . LEU A 1 332 ? 2.655   -4.359  6.692   1.00 81.80 332 A 1 
ATOM 2559 N N   . LYS A 1 333 ? 0.866   -4.221  10.923  1.00 97.55 333 A 1 
ATOM 2560 C CA  . LYS A 1 333 ? 0.115   -5.337  11.492  1.00 97.68 333 A 1 
ATOM 2561 C C   . LYS A 1 333 ? -0.838  -5.924  10.452  1.00 97.61 333 A 1 
ATOM 2562 O O   . LYS A 1 333 ? -1.582  -5.188  9.808   1.00 97.22 333 A 1 
ATOM 2563 C CB  . LYS A 1 333 ? -0.643  -4.902  12.759  1.00 97.68 333 A 1 
ATOM 2564 C CG  . LYS A 1 333 ? 0.192   -4.164  13.823  1.00 97.29 333 A 1 
ATOM 2565 C CD  . LYS A 1 333 ? -0.612  -4.023  15.127  1.00 96.81 333 A 1 
ATOM 2566 C CE  . LYS A 1 333 ? 0.197   -3.381  16.265  1.00 95.41 333 A 1 
ATOM 2567 N NZ  . LYS A 1 333 ? -0.571  -3.370  17.536  1.00 94.03 333 A 1 
ATOM 2568 N N   . TRP A 1 334 ? -0.849  -7.251  10.319  1.00 98.20 334 A 1 
ATOM 2569 C CA  . TRP A 1 334 ? -1.925  -8.013  9.682   1.00 98.26 334 A 1 
ATOM 2570 C C   . TRP A 1 334 ? -2.716  -8.713  10.775  1.00 98.35 334 A 1 
ATOM 2571 O O   . TRP A 1 334 ? -2.151  -9.488  11.548  1.00 97.95 334 A 1 
ATOM 2572 C CB  . TRP A 1 334 ? -1.388  -9.033  8.684   1.00 97.94 334 A 1 
ATOM 2573 C CG  . TRP A 1 334 ? -0.573  -8.486  7.566   1.00 97.57 334 A 1 
ATOM 2574 C CD1 . TRP A 1 334 ? -1.012  -8.234  6.316   1.00 96.14 334 A 1 
ATOM 2575 C CD2 . TRP A 1 334 ? 0.840   -8.166  7.576   1.00 97.18 334 A 1 
ATOM 2576 N NE1 . TRP A 1 334 ? 0.043   -7.800  5.543   1.00 95.84 334 A 1 
ATOM 2577 C CE2 . TRP A 1 334 ? 1.211   -7.753  6.270   1.00 96.42 334 A 1 
ATOM 2578 C CE3 . TRP A 1 334 ? 1.858   -8.207  8.553   1.00 95.82 334 A 1 
ATOM 2579 C CZ2 . TRP A 1 334 ? 2.530   -7.429  5.936   1.00 94.91 334 A 1 
ATOM 2580 C CZ3 . TRP A 1 334 ? 3.180   -7.868  8.233   1.00 93.90 334 A 1 
ATOM 2581 C CH2 . TRP A 1 334 ? 3.519   -7.491  6.932   1.00 93.45 334 A 1 
ATOM 2582 N N   . VAL A 1 335 ? -4.008  -8.417  10.869  1.00 98.48 335 A 1 
ATOM 2583 C CA  . VAL A 1 335 ? -4.830  -8.805  12.014  1.00 98.51 335 A 1 
ATOM 2584 C C   . VAL A 1 335 ? -6.146  -9.443  11.580  1.00 98.48 335 A 1 
ATOM 2585 O O   . VAL A 1 335 ? -6.611  -9.246  10.453  1.00 98.16 335 A 1 
ATOM 2586 C CB  . VAL A 1 335 ? -5.063  -7.617  12.969  1.00 98.20 335 A 1 
ATOM 2587 C CG1 . VAL A 1 335 ? -3.743  -6.946  13.368  1.00 97.00 335 A 1 
ATOM 2588 C CG2 . VAL A 1 335 ? -5.984  -6.544  12.391  1.00 96.27 335 A 1 
ATOM 2589 N N   . HIS A 1 336 ? -6.752  -10.190 12.488  1.00 98.31 336 A 1 
ATOM 2590 C CA  . HIS A 1 336 ? -8.108  -10.682 12.292  1.00 98.15 336 A 1 
ATOM 2591 C C   . HIS A 1 336 ? -9.104  -9.499  12.312  1.00 98.02 336 A 1 
ATOM 2592 O O   . HIS A 1 336 ? -8.985  -8.629  13.182  1.00 97.64 336 A 1 
ATOM 2593 C CB  . HIS A 1 336 ? -8.423  -11.729 13.369  1.00 97.84 336 A 1 
ATOM 2594 C CG  . HIS A 1 336 ? -9.731  -12.438 13.116  1.00 97.48 336 A 1 
ATOM 2595 N ND1 . HIS A 1 336 ? -10.972 -12.023 13.542  1.00 90.32 336 A 1 
ATOM 2596 C CD2 . HIS A 1 336 ? -9.918  -13.568 12.370  1.00 91.75 336 A 1 
ATOM 2597 C CE1 . HIS A 1 336 ? -11.887 -12.878 13.049  1.00 92.92 336 A 1 
ATOM 2598 N NE2 . HIS A 1 336 ? -11.287 -13.832 12.332  1.00 93.91 336 A 1 
ATOM 2599 N N   . PRO A 1 337 ? -10.112 -9.443  11.414  1.00 97.68 337 A 1 
ATOM 2600 C CA  . PRO A 1 337 ? -11.068 -8.331  11.355  1.00 97.27 337 A 1 
ATOM 2601 C C   . PRO A 1 337 ? -11.738 -7.992  12.691  1.00 97.17 337 A 1 
ATOM 2602 O O   . PRO A 1 337 ? -11.905 -6.817  13.010  1.00 96.61 337 A 1 
ATOM 2603 C CB  . PRO A 1 337 ? -12.097 -8.754  10.305  1.00 96.62 337 A 1 
ATOM 2604 C CG  . PRO A 1 337 ? -11.271 -9.606  9.346   1.00 95.62 337 A 1 
ATOM 2605 C CD  . PRO A 1 337 ? -10.309 -10.334 10.280  1.00 97.09 337 A 1 
ATOM 2606 N N   . SER A 1 338 ? -12.060 -9.000  13.511  1.00 97.57 338 A 1 
ATOM 2607 C CA  . SER A 1 338 ? -12.753 -8.796  14.792  1.00 97.24 338 A 1 
ATOM 2608 C C   . SER A 1 338 ? -11.923 -8.079  15.866  1.00 97.36 338 A 1 
ATOM 2609 O O   . SER A 1 338 ? -12.503 -7.595  16.828  1.00 96.71 338 A 1 
ATOM 2610 C CB  . SER A 1 338 ? -13.240 -10.138 15.354  1.00 96.73 338 A 1 
ATOM 2611 O OG  . SER A 1 338 ? -12.148 -10.929 15.777  1.00 94.73 338 A 1 
ATOM 2612 N N   . THR A 1 339 ? -10.595 -8.031  15.740  1.00 97.39 339 A 1 
ATOM 2613 C CA  . THR A 1 339 ? -9.688  -7.385  16.709  1.00 97.56 339 A 1 
ATOM 2614 C C   . THR A 1 339 ? -9.014  -6.141  16.138  1.00 97.95 339 A 1 
ATOM 2615 O O   . THR A 1 339 ? -8.159  -5.540  16.779  1.00 97.57 339 A 1 
ATOM 2616 C CB  . THR A 1 339 ? -8.625  -8.369  17.229  1.00 97.19 339 A 1 
ATOM 2617 O OG1 . THR A 1 339 ? -7.847  -8.874  16.169  1.00 95.60 339 A 1 
ATOM 2618 C CG2 . THR A 1 339 ? -9.242  -9.569  17.946  1.00 93.71 339 A 1 
ATOM 2619 N N   . SER A 1 340 ? -9.384  -5.733  14.923  1.00 97.72 340 A 1 
ATOM 2620 C CA  . SER A 1 340 ? -8.673  -4.708  14.150  1.00 97.60 340 A 1 
ATOM 2621 C C   . SER A 1 340 ? -8.573  -3.353  14.864  1.00 98.17 340 A 1 
ATOM 2622 O O   . SER A 1 340 ? -7.528  -2.706  14.817  1.00 97.71 340 A 1 
ATOM 2623 C CB  . SER A 1 340 ? -9.393  -4.550  12.813  1.00 95.21 340 A 1 
ATOM 2624 O OG  . SER A 1 340 ? -8.660  -3.729  11.935  1.00 89.49 340 A 1 
ATOM 2625 N N   . TYR A 1 341 ? -9.625  -2.919  15.550  1.00 97.97 341 A 1 
ATOM 2626 C CA  . TYR A 1 341 ? -9.647  -1.628  16.247  1.00 97.92 341 A 1 
ATOM 2627 C C   . TYR A 1 341 ? -8.935  -1.673  17.605  1.00 98.00 341 A 1 
ATOM 2628 O O   . TYR A 1 341 ? -8.245  -0.713  17.936  1.00 97.43 341 A 1 
ATOM 2629 C CB  . TYR A 1 341 ? -11.087 -1.111  16.333  1.00 97.46 341 A 1 
ATOM 2630 C CG  . TYR A 1 341 ? -11.592 -0.637  14.981  1.00 97.45 341 A 1 
ATOM 2631 C CD1 . TYR A 1 341 ? -11.168 0.610   14.494  1.00 96.03 341 A 1 
ATOM 2632 C CD2 . TYR A 1 341 ? -12.409 -1.461  14.177  1.00 96.32 341 A 1 
ATOM 2633 C CE1 . TYR A 1 341 ? -11.546 1.035   13.208  1.00 95.53 341 A 1 
ATOM 2634 C CE2 . TYR A 1 341 ? -12.785 -1.039  12.885  1.00 95.54 341 A 1 
ATOM 2635 C CZ  . TYR A 1 341 ? -12.344 0.210   12.400  1.00 96.12 341 A 1 
ATOM 2636 O OH  . TYR A 1 341 ? -12.668 0.627   11.148  1.00 94.80 341 A 1 
ATOM 2637 N N   . ASP A 1 342 ? -8.978  -2.804  18.317  1.00 98.19 342 A 1 
ATOM 2638 C CA  . ASP A 1 342 ? -8.150  -3.015  19.514  1.00 98.20 342 A 1 
ATOM 2639 C C   . ASP A 1 342 ? -6.654  -3.004  19.149  1.00 98.33 342 A 1 
ATOM 2640 O O   . ASP A 1 342 ? -5.817  -2.458  19.867  1.00 98.01 342 A 1 
ATOM 2641 C CB  . ASP A 1 342 ? -8.488  -4.367  20.165  1.00 97.88 342 A 1 
ATOM 2642 C CG  . ASP A 1 342 ? -9.924  -4.515  20.675  1.00 93.79 342 A 1 
ATOM 2643 O OD1 . ASP A 1 342 ? -10.627 -3.494  20.819  1.00 89.06 342 A 1 
ATOM 2644 O OD2 . ASP A 1 342 ? -10.308 -5.685  20.915  1.00 89.45 342 A 1 
ATOM 2645 N N   . GLU A 1 343 ? -6.303  -3.583  17.994  1.00 98.04 343 A 1 
ATOM 2646 C CA  . GLU A 1 343 ? -4.933  -3.563  17.476  1.00 98.09 343 A 1 
ATOM 2647 C C   . GLU A 1 343 ? -4.492  -2.177  16.983  1.00 98.14 343 A 1 
ATOM 2648 O O   . GLU A 1 343 ? -3.300  -1.877  17.042  1.00 97.90 343 A 1 
ATOM 2649 C CB  . GLU A 1 343 ? -4.779  -4.615  16.368  1.00 98.04 343 A 1 
ATOM 2650 C CG  . GLU A 1 343 ? -4.758  -6.064  16.895  1.00 96.52 343 A 1 
ATOM 2651 C CD  . GLU A 1 343 ? -3.614  -6.307  17.891  1.00 97.18 343 A 1 
ATOM 2652 O OE1 . GLU A 1 343 ? -3.844  -6.975  18.920  1.00 92.79 343 A 1 
ATOM 2653 O OE2 . GLU A 1 343 ? -2.498  -5.777  17.675  1.00 93.93 343 A 1 
ATOM 2654 N N   . LEU A 1 344 ? -5.419  -1.318  16.534  1.00 98.13 344 A 1 
ATOM 2655 C CA  . LEU A 1 344 ? -5.136  0.094   16.243  1.00 98.15 344 A 1 
ATOM 2656 C C   . LEU A 1 344 ? -4.799  0.867   17.524  1.00 98.07 344 A 1 
ATOM 2657 O O   . LEU A 1 344 ? -3.840  1.637   17.533  1.00 97.89 344 A 1 
ATOM 2658 C CB  . LEU A 1 344 ? -6.333  0.726   15.508  1.00 98.12 344 A 1 
ATOM 2659 C CG  . LEU A 1 344 ? -6.162  2.228   15.216  1.00 97.70 344 A 1 
ATOM 2660 C CD1 . LEU A 1 344 ? -5.014  2.503   14.245  1.00 96.83 344 A 1 
ATOM 2661 C CD2 . LEU A 1 344 ? -7.449  2.793   14.625  1.00 96.90 344 A 1 
ATOM 2662 N N   . ASP A 1 345 ? -5.545  0.654   18.606  1.00 98.11 345 A 1 
ATOM 2663 C CA  . ASP A 1 345 ? -5.265  1.286   19.894  1.00 97.81 345 A 1 
ATOM 2664 C C   . ASP A 1 345 ? -3.902  0.840   20.444  1.00 97.76 345 A 1 
ATOM 2665 O O   . ASP A 1 345 ? -3.089  1.687   20.825  1.00 97.28 345 A 1 
ATOM 2666 C CB  . ASP A 1 345 ? -6.415  1.013   20.878  1.00 97.43 345 A 1 
ATOM 2667 C CG  . ASP A 1 345 ? -7.677  1.842   20.584  1.00 96.07 345 A 1 
ATOM 2668 O OD1 . ASP A 1 345 ? -7.522  2.994   20.101  1.00 93.29 345 A 1 
ATOM 2669 O OD2 . ASP A 1 345 ? -8.784  1.400   20.949  1.00 92.95 345 A 1 
ATOM 2670 N N   . LYS A 1 346 ? -3.564  -0.449  20.369  1.00 97.59 346 A 1 
ATOM 2671 C CA  . LYS A 1 346 ? -2.219  -0.950  20.718  1.00 97.48 346 A 1 
ATOM 2672 C C   . LYS A 1 346 ? -1.121  -0.360  19.827  1.00 97.42 346 A 1 
ATOM 2673 O O   . LYS A 1 346 ? -0.036  -0.072  20.318  1.00 97.08 346 A 1 
ATOM 2674 C CB  . LYS A 1 346 ? -2.179  -2.476  20.604  1.00 97.43 346 A 1 
ATOM 2675 C CG  . LYS A 1 346 ? -3.031  -3.193  21.661  1.00 93.47 346 A 1 
ATOM 2676 C CD  . LYS A 1 346 ? -3.051  -4.684  21.316  1.00 90.90 346 A 1 
ATOM 2677 C CE  . LYS A 1 346 ? -4.119  -5.430  22.107  1.00 84.33 346 A 1 
ATOM 2678 N NZ  . LYS A 1 346 ? -4.260  -6.808  21.574  1.00 75.69 346 A 1 
ATOM 2679 N N   . LEU A 1 347 ? -1.379  -0.172  18.527  1.00 97.51 347 A 1 
ATOM 2680 C CA  . LEU A 1 347 ? -0.428  0.447   17.596  1.00 97.38 347 A 1 
ATOM 2681 C C   . LEU A 1 347 ? -0.127  1.902   17.979  1.00 97.41 347 A 1 
ATOM 2682 O O   . LEU A 1 347 ? 1.033   2.309   17.957  1.00 97.07 347 A 1 
ATOM 2683 C CB  . LEU A 1 347 ? -1.005  0.344   16.173  1.00 97.09 347 A 1 
ATOM 2684 C CG  . LEU A 1 347 ? -0.162  1.016   15.078  1.00 95.95 347 A 1 
ATOM 2685 C CD1 . LEU A 1 347 ? 1.198   0.346   14.918  1.00 94.39 347 A 1 
ATOM 2686 C CD2 . LEU A 1 347 ? -0.909  0.922   13.748  1.00 94.49 347 A 1 
ATOM 2687 N N   . ARG A 1 348 ? -1.161  2.676   18.352  1.00 97.45 348 A 1 
ATOM 2688 C CA  . ARG A 1 348 ? -1.010  4.029   18.906  1.00 97.38 348 A 1 
ATOM 2689 C C   . ARG A 1 348 ? -0.191  3.996   20.199  1.00 97.15 348 A 1 
ATOM 2690 O O   . ARG A 1 348 ? 0.772   4.747   20.320  1.00 96.96 348 A 1 
ATOM 2691 C CB  . ARG A 1 348 ? -2.410  4.636   19.134  1.00 97.25 348 A 1 
ATOM 2692 C CG  . ARG A 1 348 ? -2.363  6.040   19.756  1.00 96.25 348 A 1 
ATOM 2693 C CD  . ARG A 1 348 ? -3.685  6.415   20.422  1.00 95.31 348 A 1 
ATOM 2694 N NE  . ARG A 1 348 ? -3.954  5.562   21.606  1.00 91.51 348 A 1 
ATOM 2695 C CZ  . ARG A 1 348 ? -5.063  4.911   21.897  1.00 93.06 348 A 1 
ATOM 2696 N NH1 . ARG A 1 348 ? -6.171  5.085   21.241  1.00 83.02 348 A 1 
ATOM 2697 N NH2 . ARG A 1 348 ? -5.065  4.034   22.853  1.00 86.14 348 A 1 
ATOM 2698 N N   . ASP A 1 349 ? -0.521  3.098   21.131  1.00 97.23 349 A 1 
ATOM 2699 C CA  . ASP A 1 349 ? 0.171   2.978   22.420  1.00 96.82 349 A 1 
ATOM 2700 C C   . ASP A 1 349 ? 1.654   2.601   22.241  1.00 96.80 349 A 1 
ATOM 2701 O O   . ASP A 1 349 ? 2.517   3.060   22.998  1.00 96.47 349 A 1 
ATOM 2702 C CB  . ASP A 1 349 ? -0.543  1.936   23.297  1.00 96.36 349 A 1 
ATOM 2703 C CG  . ASP A 1 349 ? -1.964  2.315   23.751  1.00 92.67 349 A 1 
ATOM 2704 O OD1 . ASP A 1 349 ? -2.405  3.471   23.542  1.00 89.16 349 A 1 
ATOM 2705 O OD2 . ASP A 1 349 ? -2.615  1.426   24.349  1.00 88.54 349 A 1 
ATOM 2706 N N   . ASP A 1 350 ? 1.994   1.813   21.213  1.00 96.98 350 A 1 
ATOM 2707 C CA  . ASP A 1 350 ? 3.379   1.502   20.845  1.00 96.66 350 A 1 
ATOM 2708 C C   . ASP A 1 350 ? 4.167   2.763   20.450  1.00 96.75 350 A 1 
ATOM 2709 O O   . ASP A 1 350 ? 5.292   2.956   20.926  1.00 96.38 350 A 1 
ATOM 2710 C CB  . ASP A 1 350 ? 3.413   0.447   19.716  1.00 96.56 350 A 1 
ATOM 2711 C CG  . ASP A 1 350 ? 3.051   -0.974  20.177  1.00 95.76 350 A 1 
ATOM 2712 O OD1 . ASP A 1 350 ? 3.402   -1.312  21.335  1.00 93.53 350 A 1 
ATOM 2713 O OD2 . ASP A 1 350 ? 2.539   -1.759  19.357  1.00 93.39 350 A 1 
ATOM 2714 N N   . ALA A 1 351 ? 3.561   3.655   19.643  1.00 96.46 351 A 1 
ATOM 2715 C CA  . ALA A 1 351 ? 4.169   4.937   19.277  1.00 96.36 351 A 1 
ATOM 2716 C C   . ALA A 1 351 ? 4.255   5.902   20.476  1.00 96.56 351 A 1 
ATOM 2717 O O   . ALA A 1 351 ? 5.294   6.533   20.700  1.00 96.40 351 A 1 
ATOM 2718 C CB  . ALA A 1 351 ? 3.374   5.534   18.110  1.00 96.02 351 A 1 
ATOM 2719 N N   . GLU A 1 352 ? 3.204   5.982   21.302  1.00 96.95 352 A 1 
ATOM 2720 C CA  . GLU A 1 352 ? 3.199   6.788   22.533  1.00 97.03 352 A 1 
ATOM 2721 C C   . GLU A 1 352 ? 4.315   6.359   23.499  1.00 96.99 352 A 1 
ATOM 2722 O O   . GLU A 1 352 ? 4.999   7.204   24.083  1.00 96.77 352 A 1 
ATOM 2723 C CB  . GLU A 1 352 ? 1.850   6.668   23.254  1.00 97.00 352 A 1 
ATOM 2724 C CG  . GLU A 1 352 ? 0.704   7.415   22.564  1.00 96.15 352 A 1 
ATOM 2725 C CD  . GLU A 1 352 ? -0.544  7.484   23.461  1.00 96.36 352 A 1 
ATOM 2726 O OE1 . GLU A 1 352 ? -1.625  7.073   23.014  1.00 91.78 352 A 1 
ATOM 2727 O OE2 . GLU A 1 352 ? -0.412  7.971   24.613  1.00 93.07 352 A 1 
ATOM 2728 N N   . ARG A 1 353 ? 4.551   5.052   23.654  1.00 97.40 353 A 1 
ATOM 2729 C CA  . ARG A 1 353 ? 5.611   4.517   24.520  1.00 97.19 353 A 1 
ATOM 2730 C C   . ARG A 1 353 ? 6.997   5.026   24.125  1.00 97.47 353 A 1 
ATOM 2731 O O   . ARG A 1 353 ? 7.795   5.336   25.011  1.00 97.21 353 A 1 
ATOM 2732 C CB  . ARG A 1 353 ? 5.548   2.982   24.498  1.00 96.39 353 A 1 
ATOM 2733 C CG  . ARG A 1 353 ? 6.580   2.336   25.434  1.00 86.49 353 A 1 
ATOM 2734 C CD  . ARG A 1 353 ? 6.508   0.814   25.425  1.00 85.40 353 A 1 
ATOM 2735 N NE  . ARG A 1 353 ? 6.807   0.251   24.088  1.00 73.33 353 A 1 
ATOM 2736 C CZ  . ARG A 1 353 ? 5.951   -0.327  23.259  1.00 63.95 353 A 1 
ATOM 2737 N NH1 . ARG A 1 353 ? 4.716   -0.560  23.576  1.00 56.22 353 A 1 
ATOM 2738 N NH2 . ARG A 1 353 ? 6.320   -0.680  22.070  1.00 52.80 353 A 1 
ATOM 2739 N N   . LEU A 1 354 ? 7.278   5.147   22.828  1.00 96.84 354 A 1 
ATOM 2740 C CA  . LEU A 1 354 ? 8.548   5.703   22.342  1.00 96.83 354 A 1 
ATOM 2741 C C   . LEU A 1 354 ? 8.699   7.174   22.751  1.00 97.12 354 A 1 
ATOM 2742 O O   . LEU A 1 354 ? 9.744   7.558   23.281  1.00 96.97 354 A 1 
ATOM 2743 C CB  . LEU A 1 354 ? 8.641   5.557   20.813  1.00 96.62 354 A 1 
ATOM 2744 C CG  . LEU A 1 354 ? 8.672   4.112   20.287  1.00 95.69 354 A 1 
ATOM 2745 C CD1 . LEU A 1 354 ? 8.573   4.123   18.764  1.00 94.01 354 A 1 
ATOM 2746 C CD2 . LEU A 1 354 ? 9.963   3.399   20.678  1.00 93.83 354 A 1 
ATOM 2747 N N   . LEU A 1 355 ? 7.643   7.982   22.583  1.00 97.10 355 A 1 
ATOM 2748 C CA  . LEU A 1 355 ? 7.647   9.400   22.963  1.00 97.07 355 A 1 
ATOM 2749 C C   . LEU A 1 355 ? 7.829   9.592   24.470  1.00 97.20 355 A 1 
ATOM 2750 O O   . LEU A 1 355 ? 8.627   10.434  24.883  1.00 97.03 355 A 1 
ATOM 2751 C CB  . LEU A 1 355 ? 6.349   10.073  22.485  1.00 96.79 355 A 1 
ATOM 2752 C CG  . LEU A 1 355 ? 6.183   10.128  20.958  1.00 96.08 355 A 1 
ATOM 2753 C CD1 . LEU A 1 355 ? 4.840   10.764  20.608  1.00 95.22 355 A 1 
ATOM 2754 C CD2 . LEU A 1 355 ? 7.297   10.944  20.298  1.00 95.05 355 A 1 
ATOM 2755 N N   . ARG A 1 356 ? 7.159   8.781   25.295  1.00 97.73 356 A 1 
ATOM 2756 C CA  . ARG A 1 356 ? 7.308   8.815   26.760  1.00 97.69 356 A 1 
ATOM 2757 C C   . ARG A 1 356 ? 8.733   8.470   27.191  1.00 97.60 356 A 1 
ATOM 2758 O O   . ARG A 1 356 ? 9.270   9.132   28.068  1.00 97.15 356 A 1 
ATOM 2759 C CB  . ARG A 1 356 ? 6.303   7.864   27.428  1.00 97.51 356 A 1 
ATOM 2760 C CG  . ARG A 1 356 ? 4.851   8.336   27.275  1.00 95.49 356 A 1 
ATOM 2761 C CD  . ARG A 1 356 ? 3.886   7.301   27.851  1.00 94.13 356 A 1 
ATOM 2762 N NE  . ARG A 1 356 ? 2.491   7.571   27.444  1.00 88.76 356 A 1 
ATOM 2763 C CZ  . ARG A 1 356 ? 1.467   6.739   27.541  1.00 85.83 356 A 1 
ATOM 2764 N NH1 . ARG A 1 356 ? 1.561   5.590   28.140  1.00 78.77 356 A 1 
ATOM 2765 N NH2 . ARG A 1 356 ? 0.319   7.041   27.005  1.00 77.86 356 A 1 
ATOM 2766 N N   . LYS A 1 357 ? 9.370   7.473   26.552  1.00 97.12 357 A 1 
ATOM 2767 C CA  . LYS A 1 357 ? 10.774  7.114   26.823  1.00 97.24 357 A 1 
ATOM 2768 C C   . LYS A 1 357 ? 11.762  8.209   26.422  1.00 97.33 357 A 1 
ATOM 2769 O O   . LYS A 1 357 ? 12.797  8.349   27.066  1.00 97.04 357 A 1 
ATOM 2770 C CB  . LYS A 1 357 ? 11.129  5.805   26.109  1.00 97.37 357 A 1 
ATOM 2771 C CG  . LYS A 1 357 ? 10.529  4.599   26.840  1.00 96.33 357 A 1 
ATOM 2772 C CD  . LYS A 1 357 ? 10.992  3.291   26.193  1.00 94.07 357 A 1 
ATOM 2773 C CE  . LYS A 1 357 ? 10.482  2.135   27.050  1.00 89.91 357 A 1 
ATOM 2774 N NZ  . LYS A 1 357 ? 11.169  0.870   26.727  1.00 81.99 357 A 1 
ATOM 2775 N N   . LEU A 1 358 ? 11.434  8.981   25.371  1.00 97.31 358 A 1 
ATOM 2776 C CA  . LEU A 1 358 ? 12.205  10.153  24.953  1.00 96.99 358 A 1 
ATOM 2777 C C   . LEU A 1 358 ? 11.910  11.407  25.789  1.00 96.92 358 A 1 
ATOM 2778 O O   . LEU A 1 358 ? 12.540  12.432  25.551  1.00 96.23 358 A 1 
ATOM 2779 C CB  . LEU A 1 358 ? 11.946  10.420  23.459  1.00 96.79 358 A 1 
ATOM 2780 C CG  . LEU A 1 358 ? 12.520  9.355   22.510  1.00 96.18 358 A 1 
ATOM 2781 C CD1 . LEU A 1 358 ? 12.079  9.685   21.086  1.00 95.37 358 A 1 
ATOM 2782 C CD2 . LEU A 1 358 ? 14.047  9.322   22.548  1.00 95.17 358 A 1 
ATOM 2783 N N   . GLU A 1 359 ? 10.952  11.327  26.717  1.00 97.10 359 A 1 
ATOM 2784 C CA  . GLU A 1 359 ? 10.495  12.444  27.554  1.00 96.50 359 A 1 
ATOM 2785 C C   . GLU A 1 359 ? 10.014  13.653  26.728  1.00 96.79 359 A 1 
ATOM 2786 O O   . GLU A 1 359 ? 10.159  14.806  27.129  1.00 95.75 359 A 1 
ATOM 2787 C CB  . GLU A 1 359 ? 11.547  12.793  28.623  1.00 95.66 359 A 1 
ATOM 2788 C CG  . GLU A 1 359 ? 11.920  11.591  29.513  1.00 92.45 359 A 1 
ATOM 2789 C CD  . GLU A 1 359 ? 12.985  11.917  30.574  1.00 88.23 359 A 1 
ATOM 2790 O OE1 . GLU A 1 359 ? 13.133  11.096  31.509  1.00 78.59 359 A 1 
ATOM 2791 O OE2 . GLU A 1 359 ? 13.685  12.945  30.446  1.00 79.00 359 A 1 
ATOM 2792 N N   . LEU A 1 360 ? 9.427   13.394  25.550  1.00 96.53 360 A 1 
ATOM 2793 C CA  . LEU A 1 360 ? 8.887   14.428  24.667  1.00 96.57 360 A 1 
ATOM 2794 C C   . LEU A 1 360 ? 7.397   14.655  24.958  1.00 97.07 360 A 1 
ATOM 2795 O O   . LEU A 1 360 ? 6.610   13.730  24.741  1.00 96.70 360 A 1 
ATOM 2796 C CB  . LEU A 1 360 ? 9.106   14.032  23.197  1.00 96.09 360 A 1 
ATOM 2797 C CG  . LEU A 1 360 ? 10.568  14.078  22.730  1.00 95.21 360 A 1 
ATOM 2798 C CD1 . LEU A 1 360 ? 10.649  13.543  21.298  1.00 94.10 360 A 1 
ATOM 2799 C CD2 . LEU A 1 360 ? 11.132  15.501  22.741  1.00 94.08 360 A 1 
ATOM 2800 N N   . PRO A 1 361 ? 6.959   15.861  25.391  1.00 97.64 361 A 1 
ATOM 2801 C CA  . PRO A 1 361 ? 5.537   16.174  25.516  1.00 97.61 361 A 1 
ATOM 2802 C C   . PRO A 1 361 ? 4.820   16.035  24.178  1.00 97.69 361 A 1 
ATOM 2803 O O   . PRO A 1 361 ? 5.293   16.546  23.161  1.00 97.26 361 A 1 
ATOM 2804 C CB  . PRO A 1 361 ? 5.453   17.601  26.060  1.00 97.16 361 A 1 
ATOM 2805 C CG  . PRO A 1 361 ? 6.797   17.775  26.766  1.00 95.62 361 A 1 
ATOM 2806 C CD  . PRO A 1 361 ? 7.749   16.969  25.882  1.00 97.59 361 A 1 
ATOM 2807 N N   . TYR A 1 362 ? 3.663   15.361  24.172  1.00 97.24 362 A 1 
ATOM 2808 C CA  . TYR A 1 362 ? 2.909   15.098  22.952  1.00 97.54 362 A 1 
ATOM 2809 C C   . TYR A 1 362 ? 1.396   15.175  23.165  1.00 97.67 362 A 1 
ATOM 2810 O O   . TYR A 1 362 ? 0.891   15.102  24.286  1.00 97.45 362 A 1 
ATOM 2811 C CB  . TYR A 1 362 ? 3.324   13.744  22.346  1.00 97.49 362 A 1 
ATOM 2812 C CG  . TYR A 1 362 ? 2.879   12.524  23.124  1.00 97.70 362 A 1 
ATOM 2813 C CD1 . TYR A 1 362 ? 3.718   11.970  24.105  1.00 97.02 362 A 1 
ATOM 2814 C CD2 . TYR A 1 362 ? 1.619   11.946  22.881  1.00 97.11 362 A 1 
ATOM 2815 C CE1 . TYR A 1 362 ? 3.294   10.866  24.861  1.00 96.70 362 A 1 
ATOM 2816 C CE2 . TYR A 1 362 ? 1.186   10.845  23.640  1.00 96.66 362 A 1 
ATOM 2817 C CZ  . TYR A 1 362 ? 2.023   10.310  24.639  1.00 96.86 362 A 1 
ATOM 2818 O OH  . TYR A 1 362 ? 1.605   9.273   25.400  1.00 95.90 362 A 1 
ATOM 2819 N N   . ARG A 1 363 ? 0.671   15.279  22.051  1.00 97.73 363 A 1 
ATOM 2820 C CA  . ARG A 1 363 ? -0.779  15.066  21.983  1.00 97.72 363 A 1 
ATOM 2821 C C   . ARG A 1 363 ? -1.113  14.018  20.931  1.00 97.72 363 A 1 
ATOM 2822 O O   . ARG A 1 363 ? -0.385  13.869  19.953  1.00 97.34 363 A 1 
ATOM 2823 C CB  . ARG A 1 363 ? -1.520  16.392  21.753  1.00 97.21 363 A 1 
ATOM 2824 C CG  . ARG A 1 363 ? -1.253  17.028  20.379  1.00 97.06 363 A 1 
ATOM 2825 C CD  . ARG A 1 363 ? -2.017  18.353  20.252  1.00 96.60 363 A 1 
ATOM 2826 N NE  . ARG A 1 363 ? -1.842  18.948  18.923  1.00 95.85 363 A 1 
ATOM 2827 C CZ  . ARG A 1 363 ? -2.458  19.995  18.413  1.00 95.43 363 A 1 
ATOM 2828 N NH1 . ARG A 1 363 ? -3.302  20.709  19.107  1.00 93.90 363 A 1 
ATOM 2829 N NH2 . ARG A 1 363 ? -2.237  20.331  17.179  1.00 93.60 363 A 1 
ATOM 2830 N N   . VAL A 1 364 ? -2.223  13.317  21.143  1.00 97.89 364 A 1 
ATOM 2831 C CA  . VAL A 1 364 ? -2.827  12.397  20.180  1.00 97.97 364 A 1 
ATOM 2832 C C   . VAL A 1 364 ? -4.062  13.068  19.607  1.00 97.99 364 A 1 
ATOM 2833 O O   . VAL A 1 364 ? -4.920  13.527  20.365  1.00 97.59 364 A 1 
ATOM 2834 C CB  . VAL A 1 364 ? -3.190  11.050  20.824  1.00 97.71 364 A 1 
ATOM 2835 C CG1 . VAL A 1 364 ? -3.741  10.069  19.791  1.00 96.86 364 A 1 
ATOM 2836 C CG2 . VAL A 1 364 ? -1.979  10.404  21.506  1.00 96.90 364 A 1 
ATOM 2837 N N   . LEU A 1 365 ? -4.168  13.120  18.292  1.00 97.77 365 A 1 
ATOM 2838 C CA  . LEU A 1 365 ? -5.326  13.605  17.557  1.00 97.68 365 A 1 
ATOM 2839 C C   . LEU A 1 365 ? -6.087  12.420  16.968  1.00 97.77 365 A 1 
ATOM 2840 O O   . LEU A 1 365 ? -5.494  11.572  16.304  1.00 97.39 365 A 1 
ATOM 2841 C CB  . LEU A 1 365 ? -4.885  14.587  16.457  1.00 97.38 365 A 1 
ATOM 2842 C CG  . LEU A 1 365 ? -4.099  15.818  16.946  1.00 96.11 365 A 1 
ATOM 2843 C CD1 . LEU A 1 365 ? -3.755  16.698  15.748  1.00 94.04 365 A 1 
ATOM 2844 C CD2 . LEU A 1 365 ? -4.899  16.650  17.949  1.00 94.07 365 A 1 
ATOM 2845 N N   . LEU A 1 366 ? -7.402  12.365  17.180  1.00 97.89 366 A 1 
ATOM 2846 C CA  . LEU A 1 366 ? -8.303  11.521  16.400  1.00 97.87 366 A 1 
ATOM 2847 C C   . LEU A 1 366 ? -8.741  12.325  15.174  1.00 97.85 366 A 1 
ATOM 2848 O O   . LEU A 1 366 ? -9.380  13.371  15.312  1.00 97.24 366 A 1 
ATOM 2849 C CB  . LEU A 1 366 ? -9.484  11.075  17.280  1.00 97.59 366 A 1 
ATOM 2850 C CG  . LEU A 1 366 ? -10.566 10.282  16.522  1.00 96.17 366 A 1 
ATOM 2851 C CD1 . LEU A 1 366 ? -10.038 8.976   15.926  1.00 93.74 366 A 1 
ATOM 2852 C CD2 . LEU A 1 366 ? -11.703 9.933   17.484  1.00 93.87 366 A 1 
ATOM 2853 N N   . MET A 1 367 ? -8.392  11.825  13.985  1.00 97.79 367 A 1 
ATOM 2854 C CA  . MET A 1 367 ? -8.601  12.553  12.739  1.00 97.54 367 A 1 
ATOM 2855 C C   . MET A 1 367 ? -10.082 12.577  12.354  1.00 97.71 367 A 1 
ATOM 2856 O O   . MET A 1 367 ? -10.768 11.548  12.432  1.00 97.06 367 A 1 
ATOM 2857 C CB  . MET A 1 367 ? -7.747  11.954  11.617  1.00 96.58 367 A 1 
ATOM 2858 C CG  . MET A 1 367 ? -6.279  11.753  12.021  1.00 91.10 367 A 1 
ATOM 2859 S SD  . MET A 1 367 ? -5.444  13.197  12.712  1.00 82.10 367 A 1 
ATOM 2860 C CE  . MET A 1 367 ? -5.183  14.136  11.193  1.00 70.53 367 A 1 
ATOM 2861 N N   . CYS A 1 368 ? -10.569 13.739  11.915  1.00 97.44 368 A 1 
ATOM 2862 C CA  . CYS A 1 368 ? -11.914 13.907  11.381  1.00 97.07 368 A 1 
ATOM 2863 C C   . CYS A 1 368 ? -12.035 13.353  9.949   1.00 96.70 368 A 1 
ATOM 2864 O O   . CYS A 1 368 ? -11.039 13.029  9.296   1.00 95.99 368 A 1 
ATOM 2865 C CB  . CYS A 1 368 ? -12.317 15.383  11.491  1.00 96.59 368 A 1 
ATOM 2866 S SG  . CYS A 1 368 ? -11.449 16.384  10.247  1.00 96.27 368 A 1 
ATOM 2867 N N   . GLY A 1 369 ? -13.269 13.238  9.442   1.00 96.98 369 A 1 
ATOM 2868 C CA  . GLY A 1 369 ? -13.533 12.658  8.123   1.00 96.52 369 A 1 
ATOM 2869 C C   . GLY A 1 369 ? -12.782 13.339  6.979   1.00 96.17 369 A 1 
ATOM 2870 O O   . GLY A 1 369 ? -12.213 12.643  6.136   1.00 94.55 369 A 1 
ATOM 2871 N N   . GLY A 1 370 ? -12.727 14.668  6.968   1.00 96.11 370 A 1 
ATOM 2872 C CA  . GLY A 1 370 ? -12.055 15.459  5.933   1.00 95.35 370 A 1 
ATOM 2873 C C   . GLY A 1 370 ? -10.527 15.390  5.951   1.00 95.30 370 A 1 
ATOM 2874 O O   . GLY A 1 370 ? -9.909  15.716  4.942   1.00 93.46 370 A 1 
ATOM 2875 N N   . ASP A 1 371 ? -9.928  14.922  7.051   1.00 96.04 371 A 1 
ATOM 2876 C CA  . ASP A 1 371 ? -8.473  14.767  7.186   1.00 95.58 371 A 1 
ATOM 2877 C C   . ASP A 1 371 ? -8.017  13.294  7.132   1.00 95.09 371 A 1 
ATOM 2878 O O   . ASP A 1 371 ? -6.843  12.953  7.302   1.00 93.16 371 A 1 
ATOM 2879 C CB  . ASP A 1 371 ? -8.014  15.505  8.451   1.00 94.86 371 A 1 
ATOM 2880 C CG  . ASP A 1 371 ? -6.541  15.925  8.403   1.00 92.64 371 A 1 
ATOM 2881 O OD1 . ASP A 1 371 ? -6.022  16.152  7.292   1.00 88.72 371 A 1 
ATOM 2882 O OD2 . ASP A 1 371 ? -5.961  16.093  9.497   1.00 88.68 371 A 1 
ATOM 2883 N N   . LEU A 1 372 ? -8.951  12.372  6.863   1.00 95.24 372 A 1 
ATOM 2884 C CA  . LEU A 1 372 ? -8.611  10.980  6.569   1.00 93.84 372 A 1 
ATOM 2885 C C   . LEU A 1 372 ? -8.058  10.835  5.151   1.00 91.72 372 A 1 
ATOM 2886 O O   . LEU A 1 372 ? -8.693  11.199  4.162   1.00 84.86 372 A 1 
ATOM 2887 C CB  . LEU A 1 372 ? -9.818  10.054  6.754   1.00 92.02 372 A 1 
ATOM 2888 C CG  . LEU A 1 372 ? -10.210 9.764   8.208   1.00 88.88 372 A 1 
ATOM 2889 C CD1 . LEU A 1 372 ? -11.366 8.762   8.179   1.00 87.14 372 A 1 
ATOM 2890 C CD2 . LEU A 1 372 ? -9.081  9.126   9.018   1.00 86.80 372 A 1 
ATOM 2891 N N   . GLY A 1 373 ? -6.916  10.163  5.032   1.00 91.99 373 A 1 
ATOM 2892 C CA  . GLY A 1 373 ? -6.380  9.735   3.744   1.00 90.34 373 A 1 
ATOM 2893 C C   . GLY A 1 373 ? -7.325  8.790   2.990   1.00 91.31 373 A 1 
ATOM 2894 O O   . GLY A 1 373 ? -8.165  8.095   3.572   1.00 90.32 373 A 1 
ATOM 2895 N N   . PHE A 1 374 ? -7.147  8.722   1.675   1.00 89.25 374 A 1 
ATOM 2896 C CA  . PHE A 1 374 ? -7.994  7.972   0.744   1.00 89.33 374 A 1 
ATOM 2897 C C   . PHE A 1 374 ? -8.250  6.512   1.175   1.00 90.54 374 A 1 
ATOM 2898 O O   . PHE A 1 374 ? -9.387  6.041   1.154   1.00 90.06 374 A 1 
ATOM 2899 C CB  . PHE A 1 374 ? -7.316  8.040   -0.629  1.00 88.00 374 A 1 
ATOM 2900 C CG  . PHE A 1 374 ? -8.085  7.362   -1.735  1.00 86.36 374 A 1 
ATOM 2901 C CD1 . PHE A 1 374 ? -7.777  6.043   -2.094  1.00 84.69 374 A 1 
ATOM 2902 C CD2 . PHE A 1 374 ? -9.105  8.057   -2.409  1.00 84.39 374 A 1 
ATOM 2903 C CE1 . PHE A 1 374 ? -8.495  5.415   -3.125  1.00 83.07 374 A 1 
ATOM 2904 C CE2 . PHE A 1 374 ? -9.817  7.427   -3.439  1.00 82.51 374 A 1 
ATOM 2905 C CZ  . PHE A 1 374 ? -9.513  6.106   -3.795  1.00 82.91 374 A 1 
ATOM 2906 N N   . ALA A 1 375 ? -7.207  5.806   1.613   1.00 90.64 375 A 1 
ATOM 2907 C CA  . ALA A 1 375 ? -7.263  4.389   1.973   1.00 91.25 375 A 1 
ATOM 2908 C C   . ALA A 1 375 ? -7.645  4.114   3.445   1.00 92.95 375 A 1 
ATOM 2909 O O   . ALA A 1 375 ? -7.888  2.963   3.805   1.00 92.93 375 A 1 
ATOM 2910 C CB  . ALA A 1 375 ? -5.905  3.775   1.605   1.00 90.09 375 A 1 
ATOM 2911 N N   . GLN A 1 376 ? -7.684  5.133   4.308   1.00 93.51 376 A 1 
ATOM 2912 C CA  . GLN A 1 376 ? -7.806  4.972   5.759   1.00 94.03 376 A 1 
ATOM 2913 C C   . GLN A 1 376 ? -9.273  4.858   6.194   1.00 94.65 376 A 1 
ATOM 2914 O O   . GLN A 1 376 ? -10.123 5.618   5.727   1.00 94.39 376 A 1 
ATOM 2915 C CB  . GLN A 1 376 ? -7.112  6.148   6.459   1.00 93.23 376 A 1 
ATOM 2916 C CG  . GLN A 1 376 ? -5.592  6.159   6.219   1.00 90.84 376 A 1 
ATOM 2917 C CD  . GLN A 1 376 ? -4.924  7.479   6.567   1.00 89.80 376 A 1 
ATOM 2918 O OE1 . GLN A 1 376 ? -5.521  8.540   6.586   1.00 82.56 376 A 1 
ATOM 2919 N NE2 . GLN A 1 376 ? -3.634  7.480   6.809   1.00 81.44 376 A 1 
ATOM 2920 N N   . SER A 1 377 ? -9.575  3.944   7.116   1.00 95.95 377 A 1 
ATOM 2921 C CA  . SER A 1 377 ? -10.886 3.837   7.772   1.00 96.47 377 A 1 
ATOM 2922 C C   . SER A 1 377 ? -10.923 4.634   9.082   1.00 96.95 377 A 1 
ATOM 2923 O O   . SER A 1 377 ? -11.889 5.334   9.356   1.00 96.50 377 A 1 
ATOM 2924 C CB  . SER A 1 377 ? -11.233 2.371   8.021   1.00 96.03 377 A 1 
ATOM 2925 O OG  . SER A 1 377 ? -12.530 2.283   8.574   1.00 82.77 377 A 1 
ATOM 2926 N N   . LYS A 1 378 ? -9.844  4.592   9.875   1.00 97.00 378 A 1 
ATOM 2927 C CA  . LYS A 1 378 ? -9.652  5.391   11.095  1.00 97.54 378 A 1 
ATOM 2928 C C   . LYS A 1 378 ? -8.171  5.700   11.271  1.00 97.46 378 A 1 
ATOM 2929 O O   . LYS A 1 378 ? -7.331  4.867   10.928  1.00 97.00 378 A 1 
ATOM 2930 C CB  . LYS A 1 378 ? -10.227 4.624   12.292  1.00 97.67 378 A 1 
ATOM 2931 C CG  . LYS A 1 378 ? -10.185 5.415   13.611  1.00 97.55 378 A 1 
ATOM 2932 C CD  . LYS A 1 378 ? -10.854 4.615   14.733  1.00 96.91 378 A 1 
ATOM 2933 C CE  . LYS A 1 378 ? -10.777 5.373   16.057  1.00 94.85 378 A 1 
ATOM 2934 N NZ  . LYS A 1 378 ? -11.385 4.599   17.173  1.00 92.39 378 A 1 
ATOM 2935 N N   . LYS A 1 379 ? -7.851  6.890   11.824  1.00 97.57 379 A 1 
ATOM 2936 C CA  . LYS A 1 379 ? -6.476  7.373   11.986  1.00 97.33 379 A 1 
ATOM 2937 C C   . LYS A 1 379 ? -6.306  8.152   13.291  1.00 97.68 379 A 1 
ATOM 2938 O O   . LYS A 1 379 ? -7.160  8.965   13.641  1.00 97.16 379 A 1 
ATOM 2939 C CB  . LYS A 1 379 ? -6.128  8.215   10.748  1.00 95.24 379 A 1 
ATOM 2940 C CG  . LYS A 1 379 ? -4.706  8.778   10.750  1.00 90.60 379 A 1 
ATOM 2941 C CD  . LYS A 1 379 ? -4.489  9.718   9.545   1.00 88.10 379 A 1 
ATOM 2942 C CE  . LYS A 1 379 ? -3.110  10.363  9.680   1.00 79.27 379 A 1 
ATOM 2943 N NZ  . LYS A 1 379 ? -3.018  11.758  9.192   1.00 75.90 379 A 1 
ATOM 2944 N N   . TYR A 1 380 ? -5.190  7.908   13.966  1.00 97.65 380 A 1 
ATOM 2945 C CA  . TYR A 1 380 ? -4.651  8.759   15.022  1.00 97.61 380 A 1 
ATOM 2946 C C   . TYR A 1 380 ? -3.338  9.373   14.548  1.00 97.29 380 A 1 
ATOM 2947 O O   . TYR A 1 380 ? -2.478  8.650   14.053  1.00 96.72 380 A 1 
ATOM 2948 C CB  . TYR A 1 380 ? -4.405  7.950   16.300  1.00 97.71 380 A 1 
ATOM 2949 C CG  . TYR A 1 380 ? -5.645  7.368   16.938  1.00 97.83 380 A 1 
ATOM 2950 C CD1 . TYR A 1 380 ? -6.474  8.189   17.726  1.00 97.05 380 A 1 
ATOM 2951 C CD2 . TYR A 1 380 ? -5.955  6.004   16.776  1.00 97.17 380 A 1 
ATOM 2952 C CE1 . TYR A 1 380 ? -7.608  7.644   18.359  1.00 96.86 380 A 1 
ATOM 2953 C CE2 . TYR A 1 380 ? -7.088  5.458   17.407  1.00 96.88 380 A 1 
ATOM 2954 C CZ  . TYR A 1 380 ? -7.914  6.278   18.206  1.00 97.19 380 A 1 
ATOM 2955 O OH  . TYR A 1 380 ? -8.995  5.750   18.835  1.00 96.26 380 A 1 
ATOM 2956 N N   . ASP A 1 381 ? -3.154  10.676  14.755  1.00 96.63 381 A 1 
ATOM 2957 C CA  . ASP A 1 381 ? -1.858  11.334  14.604  1.00 96.28 381 A 1 
ATOM 2958 C C   . ASP A 1 381 ? -1.291  11.690  15.975  1.00 96.58 381 A 1 
ATOM 2959 O O   . ASP A 1 381 ? -2.023  12.096  16.880  1.00 96.13 381 A 1 
ATOM 2960 C CB  . ASP A 1 381 ? -1.942  12.553  13.668  1.00 94.98 381 A 1 
ATOM 2961 C CG  . ASP A 1 381 ? -2.009  12.157  12.191  1.00 92.02 381 A 1 
ATOM 2962 O OD1 . ASP A 1 381 ? -1.925  10.945  11.869  1.00 89.13 381 A 1 
ATOM 2963 O OD2 . ASP A 1 381 ? -2.171  13.020  11.314  1.00 88.26 381 A 1 
ATOM 2964 N N   . LEU A 1 382 ? 0.014   11.511  16.145  1.00 96.64 382 A 1 
ATOM 2965 C CA  . LEU A 1 382 ? 0.745   11.904  17.335  1.00 96.51 382 A 1 
ATOM 2966 C C   . LEU A 1 382 ? 1.648   13.075  16.979  1.00 95.83 382 A 1 
ATOM 2967 O O   . LEU A 1 382 ? 2.446   13.001  16.040  1.00 94.97 382 A 1 
ATOM 2968 C CB  . LEU A 1 382 ? 1.558   10.744  17.922  1.00 96.74 382 A 1 
ATOM 2969 C CG  . LEU A 1 382 ? 0.749   9.634   18.614  1.00 95.51 382 A 1 
ATOM 2970 C CD1 . LEU A 1 382 ? -0.037  8.742   17.646  1.00 91.29 382 A 1 
ATOM 2971 C CD2 . LEU A 1 382 ? 1.725   8.722   19.365  1.00 91.02 382 A 1 
ATOM 2972 N N   . GLU A 1 383 ? 1.534   14.139  17.756  1.00 96.20 383 A 1 
ATOM 2973 C CA  . GLU A 1 383 ? 2.309   15.354  17.563  1.00 96.20 383 A 1 
ATOM 2974 C C   . GLU A 1 383 ? 3.106   15.691  18.819  1.00 96.62 383 A 1 
ATOM 2975 O O   . GLU A 1 383 ? 2.548   15.735  19.915  1.00 96.37 383 A 1 
ATOM 2976 C CB  . GLU A 1 383 ? 1.396   16.527  17.206  1.00 95.52 383 A 1 
ATOM 2977 C CG  . GLU A 1 383 ? 0.600   16.351  15.909  1.00 94.25 383 A 1 
ATOM 2978 C CD  . GLU A 1 383 ? -0.188  17.624  15.586  1.00 94.00 383 A 1 
ATOM 2979 O OE1 . GLU A 1 383 ? -0.394  17.935  14.403  1.00 89.93 383 A 1 
ATOM 2980 O OE2 . GLU A 1 383 ? -0.565  18.351  16.543  1.00 90.91 383 A 1 
ATOM 2981 N N   . VAL A 1 384 ? 4.396   15.988  18.667  1.00 96.40 384 A 1 
ATOM 2982 C CA  . VAL A 1 384 ? 5.262   16.458  19.755  1.00 96.33 384 A 1 
ATOM 2983 C C   . VAL A 1 384 ? 5.304   17.979  19.805  1.00 96.17 384 A 1 
ATOM 2984 O O   . VAL A 1 384 ? 5.267   18.645  18.770  1.00 95.39 384 A 1 
ATOM 2985 C CB  . VAL A 1 384 ? 6.685   15.886  19.684  1.00 95.44 384 A 1 
ATOM 2986 C CG1 . VAL A 1 384 ? 6.666   14.369  19.853  1.00 89.47 384 A 1 
ATOM 2987 C CG2 . VAL A 1 384 ? 7.426   16.247  18.393  1.00 89.18 384 A 1 
ATOM 2988 N N   . TRP A 1 385 ? 5.431   18.546  21.007  1.00 96.85 385 A 1 
ATOM 2989 C CA  . TRP A 1 385 ? 5.658   19.981  21.155  1.00 96.88 385 A 1 
ATOM 2990 C C   . TRP A 1 385 ? 7.113   20.342  20.855  1.00 96.80 385 A 1 
ATOM 2991 O O   . TRP A 1 385 ? 8.040   19.798  21.457  1.00 96.06 385 A 1 
ATOM 2992 C CB  . TRP A 1 385 ? 5.258   20.446  22.543  1.00 96.50 385 A 1 
ATOM 2993 C CG  . TRP A 1 385 ? 5.386   21.925  22.737  1.00 96.08 385 A 1 
ATOM 2994 C CD1 . TRP A 1 385 ? 6.360   22.550  23.430  1.00 94.35 385 A 1 
ATOM 2995 C CD2 . TRP A 1 385 ? 4.524   22.982  22.207  1.00 95.80 385 A 1 
ATOM 2996 N NE1 . TRP A 1 385 ? 6.153   23.915  23.394  1.00 93.55 385 A 1 
ATOM 2997 C CE2 . TRP A 1 385 ? 5.029   24.238  22.657  1.00 94.70 385 A 1 
ATOM 2998 C CE3 . TRP A 1 385 ? 3.364   23.006  21.405  1.00 94.07 385 A 1 
ATOM 2999 C CZ2 . TRP A 1 385 ? 4.401   25.451  22.347  1.00 93.61 385 A 1 
ATOM 3000 C CZ3 . TRP A 1 385 ? 2.730   24.222  21.085  1.00 92.86 385 A 1 
ATOM 3001 C CH2 . TRP A 1 385 ? 3.242   25.439  21.560  1.00 92.19 385 A 1 
ATOM 3002 N N   . SER A 1 386 ? 7.308   21.297  19.946  1.00 96.13 386 A 1 
ATOM 3003 C CA  . SER A 1 386 ? 8.613   21.866  19.601  1.00 95.60 386 A 1 
ATOM 3004 C C   . SER A 1 386 ? 8.774   23.231  20.265  1.00 95.84 386 A 1 
ATOM 3005 O O   . SER A 1 386 ? 8.107   24.198  19.878  1.00 94.92 386 A 1 
ATOM 3006 C CB  . SER A 1 386 ? 8.729   21.973  18.088  1.00 94.00 386 A 1 
ATOM 3007 O OG  . SER A 1 386 ? 10.077  21.949  17.691  1.00 84.30 386 A 1 
ATOM 3008 N N   . ALA A 1 387 ? 9.607   23.317  21.296  1.00 96.31 387 A 1 
ATOM 3009 C CA  . ALA A 1 387 ? 9.685   24.483  22.176  1.00 96.30 387 A 1 
ATOM 3010 C C   . ALA A 1 387 ? 10.266  25.725  21.489  1.00 96.06 387 A 1 
ATOM 3011 O O   . ALA A 1 387 ? 9.823   26.840  21.759  1.00 94.93 387 A 1 
ATOM 3012 C CB  . ALA A 1 387 ? 10.503  24.107  23.417  1.00 96.10 387 A 1 
ATOM 3013 N N   . GLY A 1 388 ? 11.220  25.546  20.577  1.00 96.43 388 A 1 
ATOM 3014 C CA  . GLY A 1 388 ? 11.817  26.649  19.826  1.00 95.73 388 A 1 
ATOM 3015 C C   . GLY A 1 388 ? 10.885  27.223  18.762  1.00 95.33 388 A 1 
ATOM 3016 O O   . GLY A 1 388 ? 10.796  28.437  18.604  1.00 94.04 388 A 1 
ATOM 3017 N N   . GLN A 1 389 ? 10.139  26.354  18.071  1.00 95.86 389 A 1 
ATOM 3018 C CA  . GLN A 1 389 ? 9.142   26.746  17.066  1.00 94.89 389 A 1 
ATOM 3019 C C   . GLN A 1 389 ? 7.797   27.146  17.683  1.00 94.92 389 A 1 
ATOM 3020 O O   . GLN A 1 389 ? 6.989   27.776  16.996  1.00 93.74 389 A 1 
ATOM 3021 C CB  . GLN A 1 389 ? 8.937   25.592  16.078  1.00 93.55 389 A 1 
ATOM 3022 C CG  . GLN A 1 389 ? 10.191  25.311  15.249  1.00 91.75 389 A 1 
ATOM 3023 C CD  . GLN A 1 389 ? 10.008  24.075  14.392  1.00 91.74 389 A 1 
ATOM 3024 O OE1 . GLN A 1 389 ? 9.237   24.052  13.444  1.00 85.91 389 A 1 
ATOM 3025 N NE2 . GLN A 1 389 ? 10.698  23.005  14.707  1.00 85.25 389 A 1 
ATOM 3026 N N   . LYS A 1 390 ? 7.541   26.776  18.945  1.00 95.39 390 A 1 
ATOM 3027 C CA  . LYS A 1 390 ? 6.275   26.983  19.671  1.00 95.18 390 A 1 
ATOM 3028 C C   . LYS A 1 390 ? 5.068   26.414  18.923  1.00 95.07 390 A 1 
ATOM 3029 O O   . LYS A 1 390 ? 4.034   27.068  18.794  1.00 93.52 390 A 1 
ATOM 3030 C CB  . LYS A 1 390 ? 6.094   28.459  20.052  1.00 95.11 390 A 1 
ATOM 3031 C CG  . LYS A 1 390 ? 7.243   28.987  20.911  1.00 92.47 390 A 1 
ATOM 3032 C CD  . LYS A 1 390 ? 6.993   30.456  21.263  1.00 85.84 390 A 1 
ATOM 3033 C CE  . LYS A 1 390 ? 8.167   30.967  22.095  1.00 80.15 390 A 1 
ATOM 3034 N NZ  . LYS A 1 390 ? 7.999   32.393  22.459  1.00 68.04 390 A 1 
ATOM 3035 N N   . ARG A 1 391 ? 5.211   25.188  18.398  1.00 95.26 391 A 1 
ATOM 3036 C CA  . ARG A 1 391 ? 4.156   24.486  17.663  1.00 94.81 391 A 1 
ATOM 3037 C C   . ARG A 1 391 ? 4.256   22.974  17.827  1.00 95.89 391 A 1 
ATOM 3038 O O   . ARG A 1 391 ? 5.303   22.445  18.197  1.00 95.47 391 A 1 
ATOM 3039 C CB  . ARG A 1 391 ? 4.161   24.902  16.182  1.00 92.48 391 A 1 
ATOM 3040 C CG  . ARG A 1 391 ? 5.376   24.385  15.395  1.00 89.81 391 A 1 
ATOM 3041 C CD  . ARG A 1 391 ? 5.275   24.852  13.945  1.00 87.92 391 A 1 
ATOM 3042 N NE  . ARG A 1 391 ? 6.345   24.270  13.111  1.00 81.71 391 A 1 
ATOM 3043 C CZ  . ARG A 1 391 ? 6.200   23.730  11.916  1.00 78.31 391 A 1 
ATOM 3044 N NH1 . ARG A 1 391 ? 5.041   23.622  11.326  1.00 71.37 391 A 1 
ATOM 3045 N NH2 . ARG A 1 391 ? 7.236   23.286  11.279  1.00 70.78 391 A 1 
ATOM 3046 N N   . TRP A 1 392 ? 3.159   22.297  17.503  1.00 95.16 392 A 1 
ATOM 3047 C CA  . TRP A 1 392 ? 3.110   20.844  17.404  1.00 95.12 392 A 1 
ATOM 3048 C C   . TRP A 1 392 ? 3.707   20.367  16.073  1.00 94.30 392 A 1 
ATOM 3049 O O   . TRP A 1 392 ? 3.516   20.998  15.036  1.00 93.01 392 A 1 
ATOM 3050 C CB  . TRP A 1 392 ? 1.665   20.396  17.595  1.00 95.68 392 A 1 
ATOM 3051 C CG  . TRP A 1 392 ? 1.095   20.728  18.946  1.00 96.13 392 A 1 
ATOM 3052 C CD1 . TRP A 1 392 ? 0.226   21.725  19.220  1.00 94.92 392 A 1 
ATOM 3053 C CD2 . TRP A 1 392 ? 1.369   20.074  20.222  1.00 96.03 392 A 1 
ATOM 3054 N NE1 . TRP A 1 392 ? -0.063  21.727  20.575  1.00 95.25 392 A 1 
ATOM 3055 C CE2 . TRP A 1 392 ? 0.611   20.726  21.238  1.00 96.02 392 A 1 
ATOM 3056 C CE3 . TRP A 1 392 ? 2.176   18.985  20.620  1.00 96.28 392 A 1 
ATOM 3057 C CZ2 . TRP A 1 392 ? 0.649   20.311  22.581  1.00 96.01 392 A 1 
ATOM 3058 C CZ3 . TRP A 1 392 ? 2.221   18.564  21.965  1.00 95.37 392 A 1 
ATOM 3059 C CH2 . TRP A 1 392 ? 1.461   19.224  22.942  1.00 95.29 392 A 1 
ATOM 3060 N N   . LEU A 1 393 ? 4.443   19.255  16.110  1.00 93.43 393 A 1 
ATOM 3061 C CA  . LEU A 1 393 ? 5.026   18.575  14.952  1.00 93.25 393 A 1 
ATOM 3062 C C   . LEU A 1 393 ? 4.516   17.135  14.905  1.00 93.79 393 A 1 
ATOM 3063 O O   . LEU A 1 393 ? 4.762   16.379  15.841  1.00 93.52 393 A 1 
ATOM 3064 C CB  . LEU A 1 393 ? 6.565   18.578  15.037  1.00 92.77 393 A 1 
ATOM 3065 C CG  . LEU A 1 393 ? 7.245   19.954  15.104  1.00 91.62 393 A 1 
ATOM 3066 C CD1 . LEU A 1 393 ? 8.761   19.771  15.195  1.00 90.30 393 A 1 
ATOM 3067 C CD2 . LEU A 1 393 ? 6.945   20.801  13.872  1.00 90.06 393 A 1 
ATOM 3068 N N   . GLU A 1 394 ? 3.858   16.750  13.813  1.00 92.86 394 A 1 
ATOM 3069 C CA  . GLU A 1 394 ? 3.454   15.366  13.549  1.00 92.52 394 A 1 
ATOM 3070 C C   . GLU A 1 394 ? 4.693   14.463  13.479  1.00 92.52 394 A 1 
ATOM 3071 O O   . GLU A 1 394 ? 5.612   14.702  12.691  1.00 91.56 394 A 1 
ATOM 3072 C CB  . GLU A 1 394 ? 2.653   15.300  12.241  1.00 91.54 394 A 1 
ATOM 3073 C CG  . GLU A 1 394 ? 2.033   13.915  11.954  1.00 88.02 394 A 1 
ATOM 3074 C CD  . GLU A 1 394 ? 1.712   13.720  10.466  1.00 85.58 394 A 1 
ATOM 3075 O OE1 . GLU A 1 394 ? 1.898   12.578  9.981   1.00 77.33 394 A 1 
ATOM 3076 O OE2 . GLU A 1 394 ? 1.432   14.725  9.774   1.00 79.27 394 A 1 
ATOM 3077 N N   . VAL A 1 395 ? 4.716   13.425  14.317  1.00 93.38 395 A 1 
ATOM 3078 C CA  . VAL A 1 395 ? 5.801   12.434  14.407  1.00 93.15 395 A 1 
ATOM 3079 C C   . VAL A 1 395 ? 5.335   11.001  14.207  1.00 92.34 395 A 1 
ATOM 3080 O O   . VAL A 1 395 ? 6.169   10.117  13.999  1.00 90.48 395 A 1 
ATOM 3081 C CB  . VAL A 1 395 ? 6.567   12.540  15.734  1.00 93.32 395 A 1 
ATOM 3082 C CG1 . VAL A 1 395 ? 7.334   13.856  15.813  1.00 92.06 395 A 1 
ATOM 3083 C CG2 . VAL A 1 395 ? 5.659   12.392  16.964  1.00 92.16 395 A 1 
ATOM 3084 N N   . SER A 1 396 ? 4.025   10.747  14.269  1.00 94.16 396 A 1 
ATOM 3085 C CA  . SER A 1 396 ? 3.458   9.435   13.997  1.00 94.22 396 A 1 
ATOM 3086 C C   . SER A 1 396 ? 2.046   9.560   13.460  1.00 94.07 396 A 1 
ATOM 3087 O O   . SER A 1 396 ? 1.294   10.436  13.868  1.00 93.50 396 A 1 
ATOM 3088 C CB  . SER A 1 396 ? 3.469   8.573   15.257  1.00 94.39 396 A 1 
ATOM 3089 O OG  . SER A 1 396 ? 3.017   7.267   14.958  1.00 92.46 396 A 1 
ATOM 3090 N N   . SER A 1 397 ? 1.699   8.649   12.550  1.00 93.78 397 A 1 
ATOM 3091 C CA  . SER A 1 397 ? 0.354   8.443   12.039  1.00 93.00 397 A 1 
ATOM 3092 C C   . SER A 1 397 ? 0.040   6.961   12.163  1.00 92.69 397 A 1 
ATOM 3093 O O   . SER A 1 397 ? 0.762   6.141   11.600  1.00 89.95 397 A 1 
ATOM 3094 C CB  . SER A 1 397 ? 0.297   8.929   10.589  1.00 91.37 397 A 1 
ATOM 3095 O OG  . SER A 1 397 ? -0.946  8.623   10.006  1.00 79.79 397 A 1 
ATOM 3096 N N   . CYS A 1 398 ? -0.991  6.601   12.921  1.00 96.06 398 A 1 
ATOM 3097 C CA  . CYS A 1 398 ? -1.436  5.232   13.173  1.00 96.37 398 A 1 
ATOM 3098 C C   . CYS A 1 398 ? -2.800  5.017   12.523  1.00 96.60 398 A 1 
ATOM 3099 O O   . CYS A 1 398 ? -3.788  5.637   12.924  1.00 96.25 398 A 1 
ATOM 3100 C CB  . CYS A 1 398 ? -1.483  4.972   14.682  1.00 96.23 398 A 1 
ATOM 3101 S SG  . CYS A 1 398 ? 0.185   5.054   15.390  1.00 95.12 398 A 1 
ATOM 3102 N N   . SER A 1 399 ? -2.871  4.150   11.519  1.00 96.87 399 A 1 
ATOM 3103 C CA  . SER A 1 399 ? -4.033  4.001   10.643  1.00 96.50 399 A 1 
ATOM 3104 C C   . SER A 1 399 ? -4.542  2.567   10.584  1.00 97.01 399 A 1 
ATOM 3105 O O   . SER A 1 399 ? -3.757  1.621   10.495  1.00 96.61 399 A 1 
ATOM 3106 C CB  . SER A 1 399 ? -3.693  4.474   9.230   1.00 94.99 399 A 1 
ATOM 3107 O OG  . SER A 1 399 ? -3.299  5.829   9.238   1.00 88.86 399 A 1 
ATOM 3108 N N   . ASN A 1 400 ? -5.865  2.407   10.571  1.00 97.55 400 A 1 
ATOM 3109 C CA  . ASN A 1 400 ? -6.548  1.172   10.202  1.00 97.64 400 A 1 
ATOM 3110 C C   . ASN A 1 400 ? -7.092  1.316   8.775   1.00 97.08 400 A 1 
ATOM 3111 O O   . ASN A 1 400 ? -7.825  2.261   8.474   1.00 96.28 400 A 1 
ATOM 3112 C CB  . ASN A 1 400 ? -7.643  0.874   11.239  1.00 97.72 400 A 1 
ATOM 3113 C CG  . ASN A 1 400 ? -8.247  -0.513  11.103  1.00 97.63 400 A 1 
ATOM 3114 O OD1 . ASN A 1 400 ? -8.089  -1.205  10.109  1.00 94.74 400 A 1 
ATOM 3115 N ND2 . ASN A 1 400 ? -8.944  -0.971  12.115  1.00 94.40 400 A 1 
ATOM 3116 N N   . PHE A 1 401 ? -6.726  0.382   7.898   1.00 96.52 401 A 1 
ATOM 3117 C CA  . PHE A 1 401 ? -7.197  0.308   6.515   1.00 95.56 401 A 1 
ATOM 3118 C C   . PHE A 1 401 ? -8.302  -0.731  6.329   1.00 95.09 401 A 1 
ATOM 3119 O O   . PHE A 1 401 ? -8.795  -0.889  5.213   1.00 93.19 401 A 1 
ATOM 3120 C CB  . PHE A 1 401 ? -6.014  0.008   5.592   1.00 94.59 401 A 1 
ATOM 3121 C CG  . PHE A 1 401 ? -4.925  1.053   5.653   1.00 94.04 401 A 1 
ATOM 3122 C CD1 . PHE A 1 401 ? -4.968  2.166   4.795   1.00 91.83 401 A 1 
ATOM 3123 C CD2 . PHE A 1 401 ? -3.898  0.935   6.596   1.00 91.90 401 A 1 
ATOM 3124 C CE1 . PHE A 1 401 ? -3.983  3.157   4.880   1.00 90.44 401 A 1 
ATOM 3125 C CE2 . PHE A 1 401 ? -2.915  1.934   6.682   1.00 90.53 401 A 1 
ATOM 3126 C CZ  . PHE A 1 401 ? -2.958  3.042   5.823   1.00 90.68 401 A 1 
ATOM 3127 N N   . GLU A 1 402 ? -8.680  -1.443  7.406   1.00 96.32 402 A 1 
ATOM 3128 C CA  . GLU A 1 402 ? -9.527  -2.628  7.310   1.00 96.04 402 A 1 
ATOM 3129 C C   . GLU A 1 402 ? -9.020  -3.564  6.200   1.00 95.96 402 A 1 
ATOM 3130 O O   . GLU A 1 402 ? -7.809  -3.800  6.069   1.00 95.14 402 A 1 
ATOM 3131 C CB  . GLU A 1 402 ? -11.008 -2.232  7.175   1.00 95.57 402 A 1 
ATOM 3132 C CG  . GLU A 1 402 ? -11.539 -1.417  8.363   1.00 93.78 402 A 1 
ATOM 3133 C CD  . GLU A 1 402 ? -13.044 -1.124  8.239   1.00 92.98 402 A 1 
ATOM 3134 O OE1 . GLU A 1 402 ? -13.590 -0.554  9.209   1.00 86.48 402 A 1 
ATOM 3135 O OE2 . GLU A 1 402 ? -13.639 -1.443  7.181   1.00 87.69 402 A 1 
ATOM 3136 N N   . SER A 1 403 ? -9.919  -4.083  5.363   1.00 95.23 403 A 1 
ATOM 3137 C CA  . SER A 1 403 ? -9.574  -4.969  4.249   1.00 94.65 403 A 1 
ATOM 3138 C C   . SER A 1 403 ? -9.131  -4.247  2.966   1.00 94.00 403 A 1 
ATOM 3139 O O   . SER A 1 403 ? -8.915  -4.908  1.950   1.00 92.52 403 A 1 
ATOM 3140 C CB  . SER A 1 403 ? -10.742 -5.925  3.987   1.00 94.04 403 A 1 
ATOM 3141 O OG  . SER A 1 403 ? -11.877 -5.243  3.486   1.00 91.65 403 A 1 
ATOM 3142 N N   . PHE A 1 404 ? -9.004  -2.904  2.967   1.00 93.45 404 A 1 
ATOM 3143 C CA  . PHE A 1 404 ? -8.808  -2.108  1.749   1.00 92.25 404 A 1 
ATOM 3144 C C   . PHE A 1 404 ? -7.506  -2.452  1.011   1.00 91.84 404 A 1 
ATOM 3145 O O   . PHE A 1 404 ? -7.526  -2.793  -0.174  1.00 90.51 404 A 1 
ATOM 3146 C CB  . PHE A 1 404 ? -8.866  -0.628  2.130   1.00 91.04 404 A 1 
ATOM 3147 C CG  . PHE A 1 404 ? -8.883  0.316   0.951   1.00 89.62 404 A 1 
ATOM 3148 C CD1 . PHE A 1 404 ? -7.688  0.882   0.477   1.00 87.43 404 A 1 
ATOM 3149 C CD2 . PHE A 1 404 ? -10.117 0.677   0.378   1.00 87.44 404 A 1 
ATOM 3150 C CE1 . PHE A 1 404 ? -7.735  1.842   -0.540  1.00 86.03 404 A 1 
ATOM 3151 C CE2 . PHE A 1 404 ? -10.159 1.639   -0.635  1.00 85.79 404 A 1 
ATOM 3152 C CZ  . PHE A 1 404 ? -8.970  2.233   -1.086  1.00 86.39 404 A 1 
ATOM 3153 N N   . GLN A 1 405 ? -6.369  -2.424  1.724   1.00 92.90 405 A 1 
ATOM 3154 C CA  . GLN A 1 405 ? -5.070  -2.815  1.162   1.00 92.31 405 A 1 
ATOM 3155 C C   . GLN A 1 405 ? -5.000  -4.333  0.924   1.00 92.06 405 A 1 
ATOM 3156 O O   . GLN A 1 405 ? -4.586  -4.773  -0.151  1.00 91.41 405 A 1 
ATOM 3157 C CB  . GLN A 1 405 ? -3.942  -2.368  2.101   1.00 91.49 405 A 1 
ATOM 3158 C CG  . GLN A 1 405 ? -3.775  -0.842  2.205   1.00 90.02 405 A 1 
ATOM 3159 C CD  . GLN A 1 405 ? -2.659  -0.455  3.175   1.00 90.13 405 A 1 
ATOM 3160 O OE1 . GLN A 1 405 ? -2.369  -1.173  4.120   1.00 84.21 405 A 1 
ATOM 3161 N NE2 . GLN A 1 405 ? -2.001  0.665   2.977   1.00 83.30 405 A 1 
ATOM 3162 N N   . ALA A 1 406 ? -5.487  -5.133  1.882   1.00 93.99 406 A 1 
ATOM 3163 C CA  . ALA A 1 406 ? -5.483  -6.594  1.791   1.00 94.24 406 A 1 
ATOM 3164 C C   . ALA A 1 406 ? -6.257  -7.115  0.570   1.00 93.42 406 A 1 
ATOM 3165 O O   . ALA A 1 406 ? -5.817  -8.060  -0.075  1.00 92.50 406 A 1 
ATOM 3166 C CB  . ALA A 1 406 ? -6.060  -7.167  3.088   1.00 94.96 406 A 1 
ATOM 3167 N N   . ARG A 1 407 ? -7.372  -6.468  0.203   1.00 93.15 407 A 1 
ATOM 3168 C CA  . ARG A 1 407 ? -8.146  -6.805  -1.003  1.00 92.01 407 A 1 
ATOM 3169 C C   . ARG A 1 407 ? -7.336  -6.596  -2.283  1.00 91.33 407 A 1 
ATOM 3170 O O   . ARG A 1 407 ? -7.388  -7.435  -3.183  1.00 89.66 407 A 1 
ATOM 3171 C CB  . ARG A 1 407 ? -9.448  -5.985  -1.004  1.00 91.34 407 A 1 
ATOM 3172 C CG  . ARG A 1 407 ? -10.420 -6.409  -2.111  1.00 86.71 407 A 1 
ATOM 3173 C CD  . ARG A 1 407 ? -11.712 -5.579  -2.076  1.00 85.69 407 A 1 
ATOM 3174 N NE  . ARG A 1 407 ? -12.436 -5.720  -0.795  1.00 81.04 407 A 1 
ATOM 3175 C CZ  . ARG A 1 407 ? -13.307 -6.648  -0.461  1.00 78.52 407 A 1 
ATOM 3176 N NH1 . ARG A 1 407 ? -13.655 -7.617  -1.256  1.00 68.19 407 A 1 
ATOM 3177 N NH2 . ARG A 1 407 ? -13.875 -6.604  0.710   1.00 70.24 407 A 1 
ATOM 3178 N N   . ARG A 1 408 ? -6.561  -5.514  -2.355  1.00 91.17 408 A 1 
ATOM 3179 C CA  . ARG A 1 408 ? -5.715  -5.208  -3.527  1.00 90.18 408 A 1 
ATOM 3180 C C   . ARG A 1 408 ? -4.494  -6.124  -3.610  1.00 90.81 408 A 1 
ATOM 3181 O O   . ARG A 1 408 ? -4.119  -6.539  -4.708  1.00 89.44 408 A 1 
ATOM 3182 C CB  . ARG A 1 408 ? -5.276  -3.742  -3.488  1.00 88.29 408 A 1 
ATOM 3183 C CG  . ARG A 1 408 ? -6.466  -2.781  -3.550  1.00 84.55 408 A 1 
ATOM 3184 C CD  . ARG A 1 408 ? -5.996  -1.333  -3.504  1.00 81.99 408 A 1 
ATOM 3185 N NE  . ARG A 1 408 ? -5.407  -0.900  -4.793  1.00 77.56 408 A 1 
ATOM 3186 C CZ  . ARG A 1 408 ? -5.145  0.351   -5.123  1.00 74.45 408 A 1 
ATOM 3187 N NH1 . ARG A 1 408 ? -5.288  1.332   -4.293  1.00 66.83 408 A 1 
ATOM 3188 N NH2 . ARG A 1 408 ? -4.758  0.659   -6.319  1.00 65.89 408 A 1 
ATOM 3189 N N   . ALA A 1 409 ? -3.921  -6.462  -2.453  1.00 91.57 409 A 1 
ATOM 3190 C CA  . ALA A 1 409 ? -2.795  -7.385  -2.333  1.00 92.02 409 A 1 
ATOM 3191 C C   . ALA A 1 409 ? -3.218  -8.870  -2.285  1.00 92.60 409 A 1 
ATOM 3192 O O   . ALA A 1 409 ? -2.359  -9.742  -2.297  1.00 91.96 409 A 1 
ATOM 3193 C CB  . ALA A 1 409 ? -1.979  -6.969  -1.104  1.00 92.33 409 A 1 
ATOM 3194 N N   . GLN A 1 410 ? -4.525  -9.179  -2.244  1.00 92.96 410 A 1 
ATOM 3195 C CA  . GLN A 1 410 ? -5.080  -10.532 -2.092  1.00 93.08 410 A 1 
ATOM 3196 C C   . GLN A 1 410 ? -4.548  -11.289 -0.859  1.00 94.72 410 A 1 
ATOM 3197 O O   . GLN A 1 410 ? -4.382  -12.504 -0.897  1.00 94.56 410 A 1 
ATOM 3198 C CB  . GLN A 1 410 ? -4.946  -11.331 -3.407  1.00 91.30 410 A 1 
ATOM 3199 C CG  . GLN A 1 410 ? -5.793  -10.754 -4.549  1.00 85.46 410 A 1 
ATOM 3200 C CD  . GLN A 1 410 ? -7.286  -10.922 -4.269  1.00 80.72 410 A 1 
ATOM 3201 O OE1 . GLN A 1 410 ? -7.799  -12.024 -4.128  1.00 71.80 410 A 1 
ATOM 3202 N NE2 . GLN A 1 410 ? -8.035  -9.855  -4.151  1.00 67.99 410 A 1 
ATOM 3203 N N   . ILE A 1 411 ? -4.321  -10.576 0.243   1.00 94.19 411 A 1 
ATOM 3204 C CA  . ILE A 1 411 ? -3.846  -11.151 1.505   1.00 95.50 411 A 1 
ATOM 3205 C C   . ILE A 1 411 ? -5.051  -11.643 2.302   1.00 96.03 411 A 1 
ATOM 3206 O O   . ILE A 1 411 ? -5.936  -10.868 2.671   1.00 95.99 411 A 1 
ATOM 3207 C CB  . ILE A 1 411 ? -2.999  -10.154 2.321   1.00 95.95 411 A 1 
ATOM 3208 C CG1 . ILE A 1 411 ? -1.907  -9.486  1.454   1.00 95.30 411 A 1 
ATOM 3209 C CG2 . ILE A 1 411 ? -2.360  -10.892 3.516   1.00 95.21 411 A 1 
ATOM 3210 C CD1 . ILE A 1 411 ? -1.179  -8.344  2.157   1.00 93.55 411 A 1 
ATOM 3211 N N   . ARG A 1 412 ? -5.085  -12.939 2.549   1.00 96.33 412 A 1 
ATOM 3212 C CA  . ARG A 1 412 ? -6.218  -13.607 3.191   1.00 96.62 412 A 1 
ATOM 3213 C C   . ARG A 1 412 ? -5.748  -14.486 4.334   1.00 97.19 412 A 1 
ATOM 3214 O O   . ARG A 1 412 ? -4.575  -14.830 4.419   1.00 97.07 412 A 1 
ATOM 3215 C CB  . ARG A 1 412 ? -6.983  -14.410 2.128   1.00 95.75 412 A 1 
ATOM 3216 C CG  . ARG A 1 412 ? -7.726  -13.502 1.140   1.00 93.80 412 A 1 
ATOM 3217 C CD  . ARG A 1 412 ? -8.290  -14.287 -0.049  1.00 90.96 412 A 1 
ATOM 3218 N NE  . ARG A 1 412 ? -7.208  -14.758 -0.930  1.00 82.65 412 A 1 
ATOM 3219 C CZ  . ARG A 1 412 ? -7.332  -15.564 -1.964  1.00 75.89 412 A 1 
ATOM 3220 N NH1 . ARG A 1 412 ? -8.488  -16.060 -2.318  1.00 66.37 412 A 1 
ATOM 3221 N NH2 . ARG A 1 412 ? -6.275  -15.886 -2.665  1.00 66.42 412 A 1 
ATOM 3222 N N   . PHE A 1 413 ? -6.672  -14.897 5.193   1.00 97.13 413 A 1 
ATOM 3223 C CA  . PHE A 1 413 ? -6.474  -16.001 6.124   1.00 97.23 413 A 1 
ATOM 3224 C C   . PHE A 1 413 ? -7.557  -17.051 5.894   1.00 96.95 413 A 1 
ATOM 3225 O O   . PHE A 1 413 ? -8.577  -16.782 5.258   1.00 96.45 413 A 1 
ATOM 3226 C CB  . PHE A 1 413 ? -6.436  -15.488 7.570   1.00 97.35 413 A 1 
ATOM 3227 C CG  . PHE A 1 413 ? -7.765  -14.994 8.092   1.00 97.55 413 A 1 
ATOM 3228 C CD1 . PHE A 1 413 ? -8.226  -13.709 7.757   1.00 96.86 413 A 1 
ATOM 3229 C CD2 . PHE A 1 413 ? -8.548  -15.826 8.909   1.00 97.15 413 A 1 
ATOM 3230 C CE1 . PHE A 1 413 ? -9.464  -13.260 8.231   1.00 96.48 413 A 1 
ATOM 3231 C CE2 . PHE A 1 413 ? -9.788  -15.374 9.386   1.00 96.56 413 A 1 
ATOM 3232 C CZ  . PHE A 1 413 ? -10.249 -14.090 9.047   1.00 96.44 413 A 1 
ATOM 3233 N N   . ARG A 1 414 ? -7.323  -18.280 6.367   1.00 96.32 414 A 1 
ATOM 3234 C CA  . ARG A 1 414 ? -8.332  -19.338 6.315   1.00 95.24 414 A 1 
ATOM 3235 C C   . ARG A 1 414 ? -9.085  -19.376 7.638   1.00 94.42 414 A 1 
ATOM 3236 O O   . ARG A 1 414 ? -8.522  -19.804 8.639   1.00 91.75 414 A 1 
ATOM 3237 C CB  . ARG A 1 414 ? -7.665  -20.664 5.950   1.00 93.53 414 A 1 
ATOM 3238 C CG  . ARG A 1 414 ? -8.720  -21.748 5.680   1.00 85.86 414 A 1 
ATOM 3239 C CD  . ARG A 1 414 ? -8.077  -23.029 5.150   1.00 83.22 414 A 1 
ATOM 3240 N NE  . ARG A 1 414 ? -7.354  -22.815 3.880   1.00 77.90 414 A 1 
ATOM 3241 C CZ  . ARG A 1 414 ? -7.864  -22.761 2.668   1.00 72.29 414 A 1 
ATOM 3242 N NH1 . ARG A 1 414 ? -9.134  -22.942 2.435   1.00 61.97 414 A 1 
ATOM 3243 N NH2 . ARG A 1 414 ? -7.092  -22.511 1.648   1.00 64.36 414 A 1 
ATOM 3244 N N   . GLY A 1 415 ? -10.342 -18.923 7.611   1.00 92.96 415 A 1 
ATOM 3245 C CA  . GLY A 1 415 ? -11.224 -18.948 8.777   1.00 90.89 415 A 1 
ATOM 3246 C C   . GLY A 1 415 ? -11.598 -20.370 9.215   1.00 91.15 415 A 1 
ATOM 3247 O O   . GLY A 1 415 ? -11.359 -21.359 8.505   1.00 88.65 415 A 1 
ATOM 3248 N N   . LYS A 1 416 ? -12.234 -20.481 10.390  1.00 91.01 416 A 1 
ATOM 3249 C CA  . LYS A 1 416 ? -12.659 -21.764 10.990  1.00 89.52 416 A 1 
ATOM 3250 C C   . LYS A 1 416 ? -13.656 -22.545 10.131  1.00 90.16 416 A 1 
ATOM 3251 O O   . LYS A 1 416 ? -13.724 -23.766 10.227  1.00 86.23 416 A 1 
ATOM 3252 C CB  . LYS A 1 416 ? -13.271 -21.505 12.373  1.00 86.82 416 A 1 
ATOM 3253 C CG  . LYS A 1 416 ? -12.217 -20.989 13.356  1.00 80.39 416 A 1 
ATOM 3254 C CD  . LYS A 1 416 ? -12.835 -20.695 14.724  1.00 74.87 416 A 1 
ATOM 3255 C CE  . LYS A 1 416 ? -11.738 -20.094 15.595  1.00 68.70 416 A 1 
ATOM 3256 N NZ  . LYS A 1 416 ? -12.252 -19.649 16.907  1.00 60.03 416 A 1 
ATOM 3257 N N   . ASP A 1 417 ? -14.421 -21.852 9.282   1.00 91.17 417 A 1 
ATOM 3258 C CA  . ASP A 1 417 ? -15.339 -22.459 8.313   1.00 90.78 417 A 1 
ATOM 3259 C C   . ASP A 1 417 ? -14.631 -22.966 7.038   1.00 91.33 417 A 1 
ATOM 3260 O O   . ASP A 1 417 ? -15.271 -23.477 6.117   1.00 86.71 417 A 1 
ATOM 3261 C CB  . ASP A 1 417 ? -16.483 -21.477 8.012   1.00 87.87 417 A 1 
ATOM 3262 C CG  . ASP A 1 417 ? -16.100 -20.337 7.066   1.00 82.57 417 A 1 
ATOM 3263 O OD1 . ASP A 1 417 ? -14.886 -20.093 6.890   1.00 75.97 417 A 1 
ATOM 3264 O OD2 . ASP A 1 417 ? -17.044 -19.807 6.432   1.00 77.81 417 A 1 
ATOM 3265 N N   . GLY A 1 418 ? -13.299 -22.826 6.975   1.00 91.16 418 A 1 
ATOM 3266 C CA  . GLY A 1 418 ? -12.458 -23.241 5.861   1.00 90.89 418 A 1 
ATOM 3267 C C   . GLY A 1 418 ? -12.439 -22.265 4.682   1.00 91.72 418 A 1 
ATOM 3268 O O   . GLY A 1 418 ? -11.674 -22.492 3.734   1.00 88.40 418 A 1 
ATOM 3269 N N   . LYS A 1 419 ? -13.232 -21.171 4.722   1.00 92.00 419 A 1 
ATOM 3270 C CA  . LYS A 1 419 ? -13.259 -20.169 3.654   1.00 91.58 419 A 1 
ATOM 3271 C C   . LYS A 1 419 ? -12.123 -19.158 3.819   1.00 92.80 419 A 1 
ATOM 3272 O O   . LYS A 1 419 ? -11.784 -18.782 4.937   1.00 91.66 419 A 1 
ATOM 3273 C CB  . LYS A 1 419 ? -14.614 -19.465 3.597   1.00 88.67 419 A 1 
ATOM 3274 C CG  . LYS A 1 419 ? -15.737 -20.442 3.236   1.00 79.34 419 A 1 
ATOM 3275 C CD  . LYS A 1 419 ? -17.064 -19.689 3.228   1.00 73.70 419 A 1 
ATOM 3276 C CE  . LYS A 1 419 ? -18.214 -20.678 3.094   1.00 65.08 419 A 1 
ATOM 3277 N NZ  . LYS A 1 419 ? -19.473 -20.018 3.510   1.00 56.28 419 A 1 
ATOM 3278 N N   . PRO A 1 420 ? -11.507 -18.710 2.709   1.00 94.08 420 A 1 
ATOM 3279 C CA  . PRO A 1 420 ? -10.559 -17.604 2.747   1.00 93.89 420 A 1 
ATOM 3280 C C   . PRO A 1 420 ? -11.271 -16.270 2.993   1.00 94.07 420 A 1 
ATOM 3281 O O   . PRO A 1 420 ? -12.144 -15.886 2.217   1.00 92.44 420 A 1 
ATOM 3282 C CB  . PRO A 1 420 ? -9.832  -17.618 1.402   1.00 92.02 420 A 1 
ATOM 3283 C CG  . PRO A 1 420 ? -10.123 -19.005 0.835   1.00 88.28 420 A 1 
ATOM 3284 C CD  . PRO A 1 420 ? -11.506 -19.311 1.394   1.00 92.04 420 A 1 
ATOM 3285 N N   . GLU A 1 421 ? -10.841 -15.541 4.018   1.00 94.98 421 A 1 
ATOM 3286 C CA  . GLU A 1 421 ? -11.291 -14.193 4.368   1.00 94.91 421 A 1 
ATOM 3287 C C   . GLU A 1 421 ? -10.129 -13.202 4.265   1.00 95.72 421 A 1 
ATOM 3288 O O   . GLU A 1 421 ? -8.966  -13.585 4.371   1.00 95.23 421 A 1 
ATOM 3289 C CB  . GLU A 1 421 ? -11.888 -14.190 5.780   1.00 93.77 421 A 1 
ATOM 3290 C CG  . GLU A 1 421 ? -13.200 -14.983 5.855   1.00 86.09 421 A 1 
ATOM 3291 C CD  . GLU A 1 421 ? -13.808 -14.936 7.259   1.00 83.26 421 A 1 
ATOM 3292 O OE1 . GLU A 1 421 ? -14.193 -16.017 7.756   1.00 74.30 421 A 1 
ATOM 3293 O OE2 . GLU A 1 421 ? -13.881 -13.817 7.818   1.00 73.89 421 A 1 
ATOM 3294 N N   . LEU A 1 422 ? -10.424 -11.922 4.021   1.00 95.40 422 A 1 
ATOM 3295 C CA  . LEU A 1 422 ? -9.390  -10.887 3.955   1.00 95.79 422 A 1 
ATOM 3296 C C   . LEU A 1 422 ? -8.924  -10.520 5.366   1.00 96.69 422 A 1 
ATOM 3297 O O   . LEU A 1 422 ? -9.755  -10.285 6.244   1.00 96.50 422 A 1 
ATOM 3298 C CB  . LEU A 1 422 ? -9.922  -9.649  3.218   1.00 94.71 422 A 1 
ATOM 3299 C CG  . LEU A 1 422 ? -10.161 -9.875  1.717   1.00 93.10 422 A 1 
ATOM 3300 C CD1 . LEU A 1 422 ? -11.044 -8.763  1.168   1.00 90.93 422 A 1 
ATOM 3301 C CD2 . LEU A 1 422 ? -8.858  -9.867  0.918   1.00 90.57 422 A 1 
ATOM 3302 N N   . VAL A 1 423 ? -7.607  -10.393 5.564   1.00 97.34 423 A 1 
ATOM 3303 C CA  . VAL A 1 423 ? -7.070  -9.775  6.781   1.00 97.44 423 A 1 
ATOM 3304 C C   . VAL A 1 423 ? -7.390  -8.279  6.804   1.00 97.13 423 A 1 
ATOM 3305 O O   . VAL A 1 423 ? -7.679  -7.672  5.767   1.00 96.65 423 A 1 
ATOM 3306 C CB  . VAL A 1 423 ? -5.554  -10.012 6.945   1.00 97.38 423 A 1 
ATOM 3307 C CG1 . VAL A 1 423 ? -5.230  -11.501 7.030   1.00 96.31 423 A 1 
ATOM 3308 C CG2 . VAL A 1 423 ? -4.717  -9.377  5.828   1.00 95.92 423 A 1 
ATOM 3309 N N   . HIS A 1 424 ? -7.310  -7.665  7.981   1.00 97.46 424 A 1 
ATOM 3310 C CA  . HIS A 1 424 ? -7.198  -6.216  8.098   1.00 97.69 424 A 1 
ATOM 3311 C C   . HIS A 1 424 ? -5.727  -5.822  8.205   1.00 97.78 424 A 1 
ATOM 3312 O O   . HIS A 1 424 ? -4.932  -6.512  8.847   1.00 97.40 424 A 1 
ATOM 3313 C CB  . HIS A 1 424 ? -8.025  -5.707  9.281   1.00 97.53 424 A 1 
ATOM 3314 C CG  . HIS A 1 424 ? -9.513  -5.634  9.035   1.00 97.35 424 A 1 
ATOM 3315 N ND1 . HIS A 1 424 ? -10.402 -4.896  9.791   1.00 93.74 424 A 1 
ATOM 3316 C CD2 . HIS A 1 424 ? -10.234 -6.238  8.043   1.00 94.20 424 A 1 
ATOM 3317 C CE1 . HIS A 1 424 ? -11.623 -5.059  9.260   1.00 94.20 424 A 1 
ATOM 3318 N NE2 . HIS A 1 424 ? -11.571 -5.862  8.192   1.00 94.37 424 A 1 
ATOM 3319 N N   . THR A 1 425 ? -5.353  -4.704  7.566   1.00 97.22 425 A 1 
ATOM 3320 C CA  . THR A 1 425 ? -4.004  -4.134  7.650   1.00 97.01 425 A 1 
ATOM 3321 C C   . THR A 1 425 ? -4.022  -2.841  8.447   1.00 97.09 425 A 1 
ATOM 3322 O O   . THR A 1 425 ? -4.907  -2.003  8.266   1.00 96.60 425 A 1 
ATOM 3323 C CB  . THR A 1 425 ? -3.363  -3.904  6.273   1.00 96.15 425 A 1 
ATOM 3324 O OG1 . THR A 1 425 ? -4.197  -3.129  5.443   1.00 93.23 425 A 1 
ATOM 3325 C CG2 . THR A 1 425 ? -3.098  -5.222  5.547   1.00 92.73 425 A 1 
ATOM 3326 N N   . LEU A 1 426 ? -3.035  -2.686  9.320   1.00 97.59 426 A 1 
ATOM 3327 C CA  . LEU A 1 426 ? -2.786  -1.467  10.070  1.00 97.65 426 A 1 
ATOM 3328 C C   . LEU A 1 426 ? -1.341  -1.055  9.854   1.00 97.29 426 A 1 
ATOM 3329 O O   . LEU A 1 426 ? -0.453  -1.907  9.834   1.00 96.12 426 A 1 
ATOM 3330 C CB  . LEU A 1 426 ? -3.065  -1.652  11.569  1.00 97.47 426 A 1 
ATOM 3331 C CG  . LEU A 1 426 ? -4.513  -2.018  11.950  1.00 95.42 426 A 1 
ATOM 3332 C CD1 . LEU A 1 426 ? -4.814  -3.508  11.787  1.00 89.42 426 A 1 
ATOM 3333 C CD2 . LEU A 1 426 ? -4.732  -1.697  13.425  1.00 89.14 426 A 1 
ATOM 3334 N N   . ASN A 1 427 ? -1.098  0.248   9.728   1.00 95.56 427 A 1 
ATOM 3335 C CA  . ASN A 1 427 ? 0.248   0.800   9.730   1.00 95.19 427 A 1 
ATOM 3336 C C   . ASN A 1 427 ? 0.371   1.920   10.763  1.00 95.55 427 A 1 
ATOM 3337 O O   . ASN A 1 427 ? -0.612  2.539   11.167  1.00 93.40 427 A 1 
ATOM 3338 C CB  . ASN A 1 427 ? 0.689   1.194   8.312   1.00 91.74 427 A 1 
ATOM 3339 C CG  . ASN A 1 427 ? 0.121   2.498   7.786   1.00 84.81 427 A 1 
ATOM 3340 O OD1 . ASN A 1 427 ? -0.681  3.185   8.392   1.00 73.53 427 A 1 
ATOM 3341 N ND2 . ASN A 1 427 ? 0.543   2.908   6.622   1.00 76.66 427 A 1 
ATOM 3342 N N   . GLY A 1 428 ? 1.601   2.175   11.188  1.00 92.83 428 A 1 
ATOM 3343 C CA  . GLY A 1 428 ? 1.915   3.262   12.091  1.00 91.84 428 A 1 
ATOM 3344 C C   . GLY A 1 428 ? 3.361   3.685   11.954  1.00 91.98 428 A 1 
ATOM 3345 O O   . GLY A 1 428 ? 4.226   2.895   11.586  1.00 88.71 428 A 1 
ATOM 3346 N N   . SER A 1 429 ? 3.632   4.942   12.268  1.00 89.65 429 A 1 
ATOM 3347 C CA  . SER A 1 429 ? 5.009   5.391   12.397  1.00 87.90 429 A 1 
ATOM 3348 C C   . SER A 1 429 ? 5.502   4.995   13.783  1.00 88.18 429 A 1 
ATOM 3349 O O   . SER A 1 429 ? 4.997   5.517   14.779  1.00 83.90 429 A 1 
ATOM 3350 C CB  . SER A 1 429 ? 5.121   6.899   12.183  1.00 84.07 429 A 1 
ATOM 3351 O OG  . SER A 1 429 ? 4.344   7.324   11.070  1.00 78.07 429 A 1 
ATOM 3352 N N   . GLY A 1 430 ? 6.524   4.135   13.851  1.00 87.16 430 A 1 
ATOM 3353 C CA  . GLY A 1 430 ? 7.361   3.960   15.040  1.00 86.24 430 A 1 
ATOM 3354 C C   . GLY A 1 430 ? 8.281   5.164   15.230  1.00 87.97 430 A 1 
ATOM 3355 O O   . GLY A 1 430 ? 9.418   5.014   15.646  1.00 82.85 430 A 1 
ATOM 3356 N N   . LEU A 1 431 ? 7.789   6.305   14.909  1.00 91.83 431 A 1 
ATOM 3357 C CA  . LEU A 1 431 ? 8.245   7.697   14.868  1.00 91.98 431 A 1 
ATOM 3358 C C   . LEU A 1 431 ? 9.029   8.112   13.611  1.00 91.77 431 A 1 
ATOM 3359 O O   . LEU A 1 431 ? 9.891   7.405   13.095  1.00 87.71 431 A 1 
ATOM 3360 C CB  . LEU A 1 431 ? 8.939   8.117   16.170  1.00 89.75 431 A 1 
ATOM 3361 C CG  . LEU A 1 431 ? 8.195   7.761   17.472  1.00 89.57 431 A 1 
ATOM 3362 C CD1 . LEU A 1 431 ? 9.001   8.263   18.666  1.00 85.93 431 A 1 
ATOM 3363 C CD2 . LEU A 1 431 ? 6.799   8.398   17.547  1.00 87.74 431 A 1 
ATOM 3364 N N   . ALA A 1 432 ? 8.710   9.327   13.152  1.00 90.83 432 A 1 
ATOM 3365 C CA  . ALA A 1 432 ? 9.379   10.034  12.070  1.00 90.24 432 A 1 
ATOM 3366 C C   . ALA A 1 432 ? 10.665  10.708  12.574  1.00 91.07 432 A 1 
ATOM 3367 O O   . ALA A 1 432 ? 10.623  11.630  13.394  1.00 90.40 432 A 1 
ATOM 3368 C CB  . ALA A 1 432 ? 8.401   11.049  11.481  1.00 87.84 432 A 1 
ATOM 3369 N N   . VAL A 1 433 ? 11.810  10.270  12.053  1.00 90.86 433 A 1 
ATOM 3370 C CA  . VAL A 1 433 ? 13.136  10.667  12.549  1.00 91.17 433 A 1 
ATOM 3371 C C   . VAL A 1 433 ? 13.368  12.181  12.480  1.00 91.96 433 A 1 
ATOM 3372 O O   . VAL A 1 433 ? 13.729  12.756  13.506  1.00 91.67 433 A 1 
ATOM 3373 C CB  . VAL A 1 433 ? 14.251  9.881   11.834  1.00 90.18 433 A 1 
ATOM 3374 C CG1 . VAL A 1 433 ? 15.652  10.341  12.250  1.00 86.34 433 A 1 
ATOM 3375 C CG2 . VAL A 1 433 ? 14.135  8.384   12.138  1.00 86.53 433 A 1 
ATOM 3376 N N   . PRO A 1 434 ? 13.120  12.894  11.355  1.00 91.28 434 A 1 
ATOM 3377 C CA  . PRO A 1 434 ? 13.451  14.316  11.260  1.00 90.90 434 A 1 
ATOM 3378 C C   . PRO A 1 434 ? 12.670  15.201  12.232  1.00 92.24 434 A 1 
ATOM 3379 O O   . PRO A 1 434 ? 13.202  16.184  12.746  1.00 91.77 434 A 1 
ATOM 3380 C CB  . PRO A 1 434 ? 13.158  14.709  9.810   1.00 88.57 434 A 1 
ATOM 3381 C CG  . PRO A 1 434 ? 13.257  13.393  9.047   1.00 85.50 434 A 1 
ATOM 3382 C CD  . PRO A 1 434 ? 12.698  12.400  10.056  1.00 88.15 434 A 1 
ATOM 3383 N N   . ARG A 1 435 ? 11.399  14.865  12.500  1.00 91.97 435 A 1 
ATOM 3384 C CA  . ARG A 1 435 ? 10.512  15.645  13.377  1.00 92.01 435 A 1 
ATOM 3385 C C   . ARG A 1 435 ? 10.820  15.402  14.852  1.00 93.89 435 A 1 
ATOM 3386 O O   . ARG A 1 435 ? 10.893  16.354  15.623  1.00 93.40 435 A 1 
ATOM 3387 C CB  . ARG A 1 435 ? 9.044   15.326  13.063  1.00 89.61 435 A 1 
ATOM 3388 C CG  . ARG A 1 435 ? 8.622   15.615  11.612  1.00 85.69 435 A 1 
ATOM 3389 C CD  . ARG A 1 435 ? 8.768   17.094  11.261  1.00 79.08 435 A 1 
ATOM 3390 N NE  . ARG A 1 435 ? 8.357   17.348  9.871   1.00 73.82 435 A 1 
ATOM 3391 C CZ  . ARG A 1 435 ? 7.983   18.511  9.376   1.00 67.47 435 A 1 
ATOM 3392 N NH1 . ARG A 1 435 ? 7.916   19.573  10.115  1.00 61.52 435 A 1 
ATOM 3393 N NH2 . ARG A 1 435 ? 7.671   18.624  8.115   1.00 59.71 435 A 1 
ATOM 3394 N N   . VAL A 1 436 ? 11.078  14.135  15.228  1.00 93.46 436 A 1 
ATOM 3395 C CA  . VAL A 1 436 ? 11.571  13.795  16.570  1.00 94.24 436 A 1 
ATOM 3396 C C   . VAL A 1 436 ? 12.913  14.472  16.825  1.00 94.81 436 A 1 
ATOM 3397 O O   . VAL A 1 436 ? 13.099  15.082  17.872  1.00 94.83 436 A 1 
ATOM 3398 C CB  . VAL A 1 436 ? 11.687  12.273  16.745  1.00 94.23 436 A 1 
ATOM 3399 C CG1 . VAL A 1 436 ? 12.360  11.883  18.065  1.00 92.82 436 A 1 
ATOM 3400 C CG2 . VAL A 1 436 ? 10.292  11.642  16.731  1.00 92.98 436 A 1 
ATOM 3401 N N   . LEU A 1 437 ? 13.826  14.429  15.858  1.00 94.33 437 A 1 
ATOM 3402 C CA  . LEU A 1 437 ? 15.129  15.073  15.965  1.00 94.52 437 A 1 
ATOM 3403 C C   . LEU A 1 437 ? 15.002  16.592  16.149  1.00 95.35 437 A 1 
ATOM 3404 O O   . LEU A 1 437 ? 15.655  17.145  17.027  1.00 95.05 437 A 1 
ATOM 3405 C CB  . LEU A 1 437 ? 15.956  14.686  14.730  1.00 93.13 437 A 1 
ATOM 3406 C CG  . LEU A 1 437 ? 17.382  15.252  14.702  1.00 87.74 437 A 1 
ATOM 3407 C CD1 . LEU A 1 437 ? 18.205  14.834  15.918  1.00 84.97 437 A 1 
ATOM 3408 C CD2 . LEU A 1 437 ? 18.082  14.724  13.450  1.00 84.89 437 A 1 
ATOM 3409 N N   . ALA A 1 438 ? 14.127  17.265  15.386  1.00 94.53 438 A 1 
ATOM 3410 C CA  . ALA A 1 438 ? 13.852  18.693  15.566  1.00 94.79 438 A 1 
ATOM 3411 C C   . ALA A 1 438 ? 13.385  19.009  16.996  1.00 95.65 438 A 1 
ATOM 3412 O O   . ALA A 1 438 ? 13.958  19.881  17.651  1.00 95.79 438 A 1 
ATOM 3413 C CB  . ALA A 1 438 ? 12.814  19.137  14.527  1.00 93.97 438 A 1 
ATOM 3414 N N   . ALA A 1 439 ? 12.398  18.250  17.502  1.00 95.80 439 A 1 
ATOM 3415 C CA  . ALA A 1 439 ? 11.895  18.427  18.861  1.00 96.11 439 A 1 
ATOM 3416 C C   . ALA A 1 439 ? 12.967  18.133  19.923  1.00 96.68 439 A 1 
ATOM 3417 O O   . ALA A 1 439 ? 13.091  18.886  20.884  1.00 96.61 439 A 1 
ATOM 3418 C CB  . ALA A 1 439 ? 10.658  17.545  19.044  1.00 95.92 439 A 1 
ATOM 3419 N N   . LEU A 1 440 ? 13.788  17.093  19.751  1.00 96.65 440 A 1 
ATOM 3420 C CA  . LEU A 1 440 ? 14.883  16.775  20.672  1.00 96.59 440 A 1 
ATOM 3421 C C   . LEU A 1 440 ? 15.926  17.890  20.743  1.00 97.10 440 A 1 
ATOM 3422 O O   . LEU A 1 440 ? 16.349  18.250  21.840  1.00 96.57 440 A 1 
ATOM 3423 C CB  . LEU A 1 440 ? 15.565  15.463  20.253  1.00 95.24 440 A 1 
ATOM 3424 C CG  . LEU A 1 440 ? 14.768  14.191  20.594  1.00 86.25 440 A 1 
ATOM 3425 C CD1 . LEU A 1 440 ? 15.528  12.976  20.059  1.00 81.43 440 A 1 
ATOM 3426 C CD2 . LEU A 1 440 ? 14.590  14.010  22.099  1.00 83.21 440 A 1 
ATOM 3427 N N   . LEU A 1 441 ? 16.328  18.450  19.593  1.00 96.82 441 A 1 
ATOM 3428 C CA  . LEU A 1 441 ? 17.296  19.545  19.540  1.00 96.93 441 A 1 
ATOM 3429 C C   . LEU A 1 441 ? 16.761  20.788  20.258  1.00 97.22 441 A 1 
ATOM 3430 O O   . LEU A 1 441 ? 17.477  21.394  21.051  1.00 96.94 441 A 1 
ATOM 3431 C CB  . LEU A 1 441 ? 17.642  19.865  18.076  1.00 96.76 441 A 1 
ATOM 3432 C CG  . LEU A 1 441 ? 18.430  18.775  17.321  1.00 95.86 441 A 1 
ATOM 3433 C CD1 . LEU A 1 441 ? 18.597  19.200  15.860  1.00 94.54 441 A 1 
ATOM 3434 C CD2 . LEU A 1 441 ? 19.810  18.520  17.911  1.00 94.27 441 A 1 
ATOM 3435 N N   . GLU A 1 442 ? 15.502  21.142  20.026  1.00 96.82 442 A 1 
ATOM 3436 C CA  . GLU A 1 442 ? 14.884  22.343  20.593  1.00 96.79 442 A 1 
ATOM 3437 C C   . GLU A 1 442 ? 14.551  22.196  22.081  1.00 97.04 442 A 1 
ATOM 3438 O O   . GLU A 1 442 ? 14.833  23.102  22.867  1.00 96.17 442 A 1 
ATOM 3439 C CB  . GLU A 1 442 ? 13.628  22.692  19.795  1.00 95.89 442 A 1 
ATOM 3440 C CG  . GLU A 1 442 ? 13.973  23.138  18.365  1.00 94.71 442 A 1 
ATOM 3441 C CD  . GLU A 1 442 ? 12.743  23.540  17.544  1.00 95.66 442 A 1 
ATOM 3442 O OE1 . GLU A 1 442 ? 12.834  23.549  16.298  1.00 91.16 442 A 1 
ATOM 3443 O OE2 . GLU A 1 442 ? 11.693  23.894  18.128  1.00 92.59 442 A 1 
ATOM 3444 N N   . ASN A 1 443 ? 13.984  21.057  22.478  1.00 97.14 443 A 1 
ATOM 3445 C CA  . ASN A 1 443 ? 13.474  20.849  23.832  1.00 97.39 443 A 1 
ATOM 3446 C C   . ASN A 1 443 ? 14.598  20.627  24.853  1.00 97.42 443 A 1 
ATOM 3447 O O   . ASN A 1 443 ? 14.437  20.973  26.024  1.00 96.33 443 A 1 
ATOM 3448 C CB  . ASN A 1 443 ? 12.472  19.682  23.833  1.00 97.34 443 A 1 
ATOM 3449 C CG  . ASN A 1 443 ? 11.185  19.963  23.070  1.00 97.15 443 A 1 
ATOM 3450 O OD1 . ASN A 1 443 ? 10.993  20.993  22.444  1.00 93.06 443 A 1 
ATOM 3451 N ND2 . ASN A 1 443 ? 10.243  19.050  23.117  1.00 93.28 443 A 1 
ATOM 3452 N N   . ASN A 1 444 ? 15.737  20.093  24.415  1.00 97.51 444 A 1 
ATOM 3453 C CA  . ASN A 1 444 ? 16.870  19.780  25.286  1.00 97.28 444 A 1 
ATOM 3454 C C   . ASN A 1 444 ? 18.053  20.748  25.128  1.00 97.34 444 A 1 
ATOM 3455 O O   . ASN A 1 444 ? 19.142  20.475  25.641  1.00 96.46 444 A 1 
ATOM 3456 C CB  . ASN A 1 444 ? 17.273  18.316  25.084  1.00 97.15 444 A 1 
ATOM 3457 C CG  . ASN A 1 444 ? 16.139  17.368  25.393  1.00 96.34 444 A 1 
ATOM 3458 O OD1 . ASN A 1 444 ? 15.772  17.165  26.535  1.00 88.45 444 A 1 
ATOM 3459 N ND2 . ASN A 1 444 ? 15.542  16.775  24.389  1.00 88.84 444 A 1 
ATOM 3460 N N   . LEU A 1 445 ? 17.863  21.871  24.427  1.00 96.92 445 A 1 
ATOM 3461 C CA  . LEU A 1 445 ? 18.890  22.895  24.252  1.00 97.06 445 A 1 
ATOM 3462 C C   . LEU A 1 445 ? 19.244  23.546  25.595  1.00 97.16 445 A 1 
ATOM 3463 O O   . LEU A 1 445 ? 18.390  24.115  26.277  1.00 96.50 445 A 1 
ATOM 3464 C CB  . LEU A 1 445 ? 18.415  23.926  23.219  1.00 96.82 445 A 1 
ATOM 3465 C CG  . LEU A 1 445 ? 19.454  25.013  22.900  1.00 96.20 445 A 1 
ATOM 3466 C CD1 . LEU A 1 445 ? 20.709  24.450  22.228  1.00 94.31 445 A 1 
ATOM 3467 C CD2 . LEU A 1 445 ? 18.833  26.038  21.947  1.00 94.46 445 A 1 
ATOM 3468 N N   . GLN A 1 446 ? 20.516  23.490  25.959  1.00 97.33 446 A 1 
ATOM 3469 C CA  . GLN A 1 446 ? 21.060  24.056  27.192  1.00 97.02 446 A 1 
ATOM 3470 C C   . GLN A 1 446 ? 21.471  25.522  26.982  1.00 97.09 446 A 1 
ATOM 3471 O O   . GLN A 1 446 ? 21.767  25.927  25.853  1.00 96.58 446 A 1 
ATOM 3472 C CB  . GLN A 1 446 ? 22.249  23.203  27.671  1.00 96.54 446 A 1 
ATOM 3473 C CG  . GLN A 1 446 ? 21.934  21.705  27.837  1.00 95.44 446 A 1 
ATOM 3474 C CD  . GLN A 1 446 ? 20.789  21.448  28.810  1.00 95.38 446 A 1 
ATOM 3475 O OE1 . GLN A 1 446 ? 20.900  21.669  30.001  1.00 88.18 446 A 1 
ATOM 3476 N NE2 . GLN A 1 446 ? 19.650  20.983  28.339  1.00 87.63 446 A 1 
ATOM 3477 N N   . PRO A 1 447 ? 21.559  26.331  28.052  1.00 97.18 447 A 1 
ATOM 3478 C CA  . PRO A 1 447 ? 22.019  27.722  27.959  1.00 96.78 447 A 1 
ATOM 3479 C C   . PRO A 1 447 ? 23.425  27.890  27.360  1.00 96.58 447 A 1 
ATOM 3480 O O   . PRO A 1 447 ? 23.726  28.928  26.775  1.00 95.49 447 A 1 
ATOM 3481 C CB  . PRO A 1 447 ? 21.972  28.254  29.397  1.00 96.50 447 A 1 
ATOM 3482 C CG  . PRO A 1 447 ? 20.896  27.400  30.062  1.00 95.77 447 A 1 
ATOM 3483 C CD  . PRO A 1 447 ? 21.090  26.039  29.400  1.00 97.36 447 A 1 
ATOM 3484 N N   . ASP A 1 448 ? 24.285  26.874  27.477  1.00 96.74 448 A 1 
ATOM 3485 C CA  . ASP A 1 448 ? 25.642  26.861  26.918  1.00 96.49 448 A 1 
ATOM 3486 C C   . ASP A 1 448 ? 25.699  26.459  25.427  1.00 96.58 448 A 1 
ATOM 3487 O O   . ASP A 1 448 ? 26.784  26.339  24.862  1.00 95.02 448 A 1 
ATOM 3488 C CB  . ASP A 1 448 ? 26.553  25.983  27.795  1.00 95.86 448 A 1 
ATOM 3489 C CG  . ASP A 1 448 ? 26.223  24.487  27.769  1.00 95.95 448 A 1 
ATOM 3490 O OD1 . ASP A 1 448 ? 25.391  24.032  26.956  1.00 93.86 448 A 1 
ATOM 3491 O OD2 . ASP A 1 448 ? 26.827  23.742  28.574  1.00 93.04 448 A 1 
ATOM 3492 N N   . GLY A 1 449 ? 24.547  26.248  24.780  1.00 96.37 449 A 1 
ATOM 3493 C CA  . GLY A 1 449 ? 24.424  25.907  23.361  1.00 96.14 449 A 1 
ATOM 3494 C C   . GLY A 1 449 ? 24.562  24.417  23.034  1.00 96.70 449 A 1 
ATOM 3495 O O   . GLY A 1 449 ? 24.388  24.035  21.878  1.00 95.72 449 A 1 
ATOM 3496 N N   . ARG A 1 450 ? 24.837  23.548  24.023  1.00 97.24 450 A 1 
ATOM 3497 C CA  . ARG A 1 450 ? 24.818  22.089  23.832  1.00 97.34 450 A 1 
ATOM 3498 C C   . ARG A 1 450 ? 23.394  21.551  23.903  1.00 97.52 450 A 1 
ATOM 3499 O O   . ARG A 1 450 ? 22.534  22.136  24.545  1.00 97.03 450 A 1 
ATOM 3500 C CB  . ARG A 1 450 ? 25.710  21.400  24.871  1.00 96.67 450 A 1 
ATOM 3501 C CG  . ARG A 1 450 ? 27.182  21.836  24.760  1.00 94.95 450 A 1 
ATOM 3502 C CD  . ARG A 1 450 ? 28.059  21.086  25.768  1.00 93.74 450 A 1 
ATOM 3503 N NE  . ARG A 1 450 ? 27.735  21.467  27.149  1.00 89.71 450 A 1 
ATOM 3504 C CZ  . ARG A 1 450 ? 28.079  20.845  28.257  1.00 86.91 450 A 1 
ATOM 3505 N NH1 . ARG A 1 450 ? 28.801  19.758  28.254  1.00 80.38 450 A 1 
ATOM 3506 N NH2 . ARG A 1 450 ? 27.689  21.324  29.397  1.00 79.25 450 A 1 
ATOM 3507 N N   . VAL A 1 451 ? 23.130  20.394  23.287  1.00 97.42 451 A 1 
ATOM 3508 C CA  . VAL A 1 451 ? 21.853  19.683  23.421  1.00 97.51 451 A 1 
ATOM 3509 C C   . VAL A 1 451 ? 22.063  18.453  24.285  1.00 97.57 451 A 1 
ATOM 3510 O O   . VAL A 1 451 ? 22.892  17.606  23.950  1.00 97.15 451 A 1 
ATOM 3511 C CB  . VAL A 1 451 ? 21.259  19.336  22.050  1.00 97.20 451 A 1 
ATOM 3512 C CG1 . VAL A 1 451 ? 20.041  18.415  22.163  1.00 96.07 451 A 1 
ATOM 3513 C CG2 . VAL A 1 451 ? 20.819  20.613  21.325  1.00 96.07 451 A 1 
ATOM 3514 N N   . LYS A 1 452 ? 21.315  18.335  25.387  1.00 97.51 452 A 1 
ATOM 3515 C CA  . LYS A 1 452 ? 21.336  17.145  26.240  1.00 97.44 452 A 1 
ATOM 3516 C C   . LYS A 1 452 ? 20.652  15.984  25.521  1.00 97.59 452 A 1 
ATOM 3517 O O   . LYS A 1 452 ? 19.521  16.106  25.069  1.00 97.21 452 A 1 
ATOM 3518 C CB  . LYS A 1 452 ? 20.672  17.465  27.589  1.00 97.10 452 A 1 
ATOM 3519 C CG  . LYS A 1 452 ? 20.828  16.301  28.575  1.00 94.70 452 A 1 
ATOM 3520 C CD  . LYS A 1 452 ? 20.188  16.646  29.924  1.00 88.43 452 A 1 
ATOM 3521 C CE  . LYS A 1 452 ? 20.334  15.455  30.869  1.00 80.83 452 A 1 
ATOM 3522 N NZ  . LYS A 1 452 ? 19.623  15.690  32.154  1.00 70.45 452 A 1 
ATOM 3523 N N   . VAL A 1 453 ? 21.325  14.842  25.430  1.00 97.73 453 A 1 
ATOM 3524 C CA  . VAL A 1 453 ? 20.756  13.624  24.846  1.00 97.88 453 A 1 
ATOM 3525 C C   . VAL A 1 453 ? 19.871  12.943  25.896  1.00 97.83 453 A 1 
ATOM 3526 O O   . VAL A 1 453 ? 20.317  12.774  27.033  1.00 97.43 453 A 1 
ATOM 3527 C CB  . VAL A 1 453 ? 21.876  12.701  24.332  1.00 97.66 453 A 1 
ATOM 3528 C CG1 . VAL A 1 453 ? 21.324  11.413  23.716  1.00 96.84 453 A 1 
ATOM 3529 C CG2 . VAL A 1 453 ? 22.699  13.407  23.240  1.00 96.68 453 A 1 
ATOM 3530 N N   . PRO A 1 454 ? 18.617  12.537  25.564  1.00 97.66 454 A 1 
ATOM 3531 C CA  . PRO A 1 454 ? 17.773  11.768  26.475  1.00 97.45 454 A 1 
ATOM 3532 C C   . PRO A 1 454 ? 18.493  10.523  26.994  1.00 97.72 454 A 1 
ATOM 3533 O O   . PRO A 1 454 ? 19.148  9.821   26.219  1.00 97.43 454 A 1 
ATOM 3534 C CB  . PRO A 1 454 ? 16.524  11.391  25.677  1.00 96.91 454 A 1 
ATOM 3535 C CG  . PRO A 1 454 ? 16.410  12.532  24.671  1.00 95.89 454 A 1 
ATOM 3536 C CD  . PRO A 1 454 ? 17.872  12.850  24.352  1.00 97.25 454 A 1 
ATOM 3537 N N   . ALA A 1 455 ? 18.343  10.218  28.285  1.00 97.86 455 A 1 
ATOM 3538 C CA  . ALA A 1 455 ? 19.078  9.131   28.939  1.00 97.92 455 A 1 
ATOM 3539 C C   . ALA A 1 455 ? 18.928  7.785   28.209  1.00 98.15 455 A 1 
ATOM 3540 O O   . ALA A 1 455 ? 19.893  7.032   28.088  1.00 97.53 455 A 1 
ATOM 3541 C CB  . ALA A 1 455 ? 18.595  9.036   30.390  1.00 97.36 455 A 1 
ATOM 3542 N N   . VAL A 1 456 ? 17.737  7.513   27.656  1.00 98.10 456 A 1 
ATOM 3543 C CA  . VAL A 1 456 ? 17.449  6.295   26.883  1.00 98.01 456 A 1 
ATOM 3544 C C   . VAL A 1 456 ? 18.243  6.208   25.571  1.00 98.10 456 A 1 
ATOM 3545 O O   . VAL A 1 456 ? 18.502  5.108   25.098  1.00 97.54 456 A 1 
ATOM 3546 C CB  . VAL A 1 456 ? 15.929  6.186   26.650  1.00 97.44 456 A 1 
ATOM 3547 C CG1 . VAL A 1 456 ? 15.396  7.190   25.618  1.00 93.92 456 A 1 
ATOM 3548 C CG2 . VAL A 1 456 ? 15.529  4.767   26.244  1.00 93.61 456 A 1 
ATOM 3549 N N   . LEU A 1 457 ? 18.666  7.333   24.989  1.00 97.75 457 A 1 
ATOM 3550 C CA  . LEU A 1 457 ? 19.464  7.372   23.756  1.00 97.61 457 A 1 
ATOM 3551 C C   . LEU A 1 457 ? 20.974  7.351   24.003  1.00 97.90 457 A 1 
ATOM 3552 O O   . LEU A 1 457 ? 21.725  7.037   23.078  1.00 97.26 457 A 1 
ATOM 3553 C CB  . LEU A 1 457 ? 19.097  8.608   22.915  1.00 96.48 457 A 1 
ATOM 3554 C CG  . LEU A 1 457 ? 17.679  8.608   22.330  1.00 92.90 457 A 1 
ATOM 3555 C CD1 . LEU A 1 457 ? 17.489  9.883   21.508  1.00 91.37 457 A 1 
ATOM 3556 C CD2 . LEU A 1 457 ? 17.434  7.410   21.411  1.00 92.06 457 A 1 
ATOM 3557 N N   . VAL A 1 458 ? 21.437  7.673   25.213  1.00 98.19 458 A 1 
ATOM 3558 C CA  . VAL A 1 458 ? 22.875  7.737   25.535  1.00 98.26 458 A 1 
ATOM 3559 C C   . VAL A 1 458 ? 23.615  6.430   25.209  1.00 98.24 458 A 1 
ATOM 3560 O O   . VAL A 1 458 ? 24.673  6.514   24.579  1.00 97.85 458 A 1 
ATOM 3561 C CB  . VAL A 1 458 ? 23.110  8.196   26.990  1.00 98.05 458 A 1 
ATOM 3562 C CG1 . VAL A 1 458 ? 24.585  8.109   27.404  1.00 96.90 458 A 1 
ATOM 3563 C CG2 . VAL A 1 458 ? 22.659  9.648   27.168  1.00 96.85 458 A 1 
ATOM 3564 N N   . PRO A 1 459 ? 23.076  5.227   25.507  1.00 98.23 459 A 1 
ATOM 3565 C CA  . PRO A 1 459 ? 23.734  3.969   25.138  1.00 97.99 459 A 1 
ATOM 3566 C C   . PRO A 1 459 ? 23.913  3.779   23.623  1.00 97.94 459 A 1 
ATOM 3567 O O   . PRO A 1 459 ? 24.900  3.190   23.185  1.00 97.25 459 A 1 
ATOM 3568 C CB  . PRO A 1 459 ? 22.859  2.859   25.730  1.00 97.68 459 A 1 
ATOM 3569 C CG  . PRO A 1 459 ? 22.131  3.545   26.884  1.00 96.33 459 A 1 
ATOM 3570 C CD  . PRO A 1 459 ? 21.908  4.946   26.337  1.00 98.06 459 A 1 
ATOM 3571 N N   . TYR A 1 460 ? 22.989  4.305   22.812  1.00 97.89 460 A 1 
ATOM 3572 C CA  . TYR A 1 460 ? 23.025  4.204   21.349  1.00 97.69 460 A 1 
ATOM 3573 C C   . TYR A 1 460 ? 23.903  5.294   20.716  1.00 97.66 460 A 1 
ATOM 3574 O O   . TYR A 1 460 ? 24.619  5.059   19.737  1.00 96.86 460 A 1 
ATOM 3575 C CB  . TYR A 1 460 ? 21.597  4.294   20.805  1.00 97.55 460 A 1 
ATOM 3576 C CG  . TYR A 1 460 ? 20.641  3.227   21.305  1.00 97.63 460 A 1 
ATOM 3577 C CD1 . TYR A 1 460 ? 20.558  1.994   20.638  1.00 96.74 460 A 1 
ATOM 3578 C CD2 . TYR A 1 460 ? 19.816  3.473   22.418  1.00 96.90 460 A 1 
ATOM 3579 C CE1 . TYR A 1 460 ? 19.652  1.008   21.074  1.00 96.26 460 A 1 
ATOM 3580 C CE2 . TYR A 1 460 ? 18.909  2.488   22.864  1.00 96.42 460 A 1 
ATOM 3581 C CZ  . TYR A 1 460 ? 18.823  1.254   22.187  1.00 96.57 460 A 1 
ATOM 3582 O OH  . TYR A 1 460 ? 17.943  0.308   22.604  1.00 95.56 460 A 1 
ATOM 3583 N N   . PHE A 1 461 ? 23.870  6.514   21.267  1.00 97.95 461 A 1 
ATOM 3584 C CA  . PHE A 1 461 ? 24.642  7.657   20.776  1.00 97.89 461 A 1 
ATOM 3585 C C   . PHE A 1 461 ? 26.095  7.658   21.284  1.00 97.73 461 A 1 
ATOM 3586 O O   . PHE A 1 461 ? 27.010  8.068   20.561  1.00 96.66 461 A 1 
ATOM 3587 C CB  . PHE A 1 461 ? 23.901  8.944   21.168  1.00 97.78 461 A 1 
ATOM 3588 C CG  . PHE A 1 461 ? 24.571  10.205  20.666  1.00 97.92 461 A 1 
ATOM 3589 C CD1 . PHE A 1 461 ? 25.018  11.185  21.571  1.00 96.86 461 A 1 
ATOM 3590 C CD2 . PHE A 1 461 ? 24.751  10.403  19.288  1.00 97.11 461 A 1 
ATOM 3591 C CE1 . PHE A 1 461 ? 25.635  12.353  21.100  1.00 96.53 461 A 1 
ATOM 3592 C CE2 . PHE A 1 461 ? 25.378  11.571  18.819  1.00 96.64 461 A 1 
ATOM 3593 C CZ  . PHE A 1 461 ? 25.819  12.546  19.722  1.00 96.91 461 A 1 
ATOM 3594 N N   . GLY A 1 462 ? 26.316  7.187   22.500  1.00 97.69 462 A 1 
ATOM 3595 C CA  . GLY A 1 462 ? 27.624  7.098   23.154  1.00 97.23 462 A 1 
ATOM 3596 C C   . GLY A 1 462 ? 28.165  8.420   23.715  1.00 97.41 462 A 1 
ATOM 3597 O O   . GLY A 1 462 ? 29.373  8.543   23.900  1.00 95.78 462 A 1 
ATOM 3598 N N   . LYS A 1 463 ? 27.308  9.435   23.911  1.00 97.20 463 A 1 
ATOM 3599 C CA  . LYS A 1 463 ? 27.633  10.723  24.554  1.00 96.90 463 A 1 
ATOM 3600 C C   . LYS A 1 463 ? 26.388  11.292  25.240  1.00 97.63 463 A 1 
ATOM 3601 O O   . LYS A 1 463 ? 25.282  11.067  24.759  1.00 97.17 463 A 1 
ATOM 3602 C CB  . LYS A 1 463 ? 28.118  11.765  23.521  1.00 94.38 463 A 1 
ATOM 3603 C CG  . LYS A 1 463 ? 29.352  11.402  22.687  1.00 91.83 463 A 1 
ATOM 3604 C CD  . LYS A 1 463 ? 29.682  12.585  21.762  1.00 91.14 463 A 1 
ATOM 3605 C CE  . LYS A 1 463 ? 30.830  12.309  20.799  1.00 85.00 463 A 1 
ATOM 3606 N NZ  . LYS A 1 463 ? 30.960  13.428  19.835  1.00 80.90 463 A 1 
ATOM 3607 N N   . ASP A 1 464 ? 26.579  12.117  26.274  1.00 97.88 464 A 1 
ATOM 3608 C CA  . ASP A 1 464 ? 25.481  12.802  26.974  1.00 97.99 464 A 1 
ATOM 3609 C C   . ASP A 1 464 ? 25.001  14.084  26.270  1.00 98.08 464 A 1 
ATOM 3610 O O   . ASP A 1 464 ? 23.907  14.572  26.543  1.00 97.30 464 A 1 
ATOM 3611 C CB  . ASP A 1 464 ? 25.933  13.158  28.393  1.00 97.62 464 A 1 
ATOM 3612 C CG  . ASP A 1 464 ? 26.328  11.919  29.184  1.00 96.13 464 A 1 
ATOM 3613 O OD1 . ASP A 1 464 ? 25.446  11.068  29.401  1.00 90.93 464 A 1 
ATOM 3614 O OD2 . ASP A 1 464 ? 27.530  11.829  29.519  1.00 91.07 464 A 1 
ATOM 3615 N N   . TYR A 1 465 ? 25.820  14.648  25.374  1.00 98.09 465 A 1 
ATOM 3616 C CA  . TYR A 1 465 ? 25.537  15.921  24.707  1.00 98.12 465 A 1 
ATOM 3617 C C   . TYR A 1 465 ? 25.918  15.894  23.226  1.00 98.05 465 A 1 
ATOM 3618 O O   . TYR A 1 465 ? 26.926  15.300  22.831  1.00 97.34 465 A 1 
ATOM 3619 C CB  . TYR A 1 465 ? 26.264  17.078  25.416  1.00 97.83 465 A 1 
ATOM 3620 C CG  . TYR A 1 465 ? 25.817  17.324  26.846  1.00 97.73 465 A 1 
ATOM 3621 C CD1 . TYR A 1 465 ? 24.747  18.197  27.115  1.00 96.05 465 A 1 
ATOM 3622 C CD2 . TYR A 1 465 ? 26.456  16.657  27.911  1.00 96.50 465 A 1 
ATOM 3623 C CE1 . TYR A 1 465 ? 24.307  18.400  28.437  1.00 95.54 465 A 1 
ATOM 3624 C CE2 . TYR A 1 465 ? 26.017  16.851  29.234  1.00 95.96 465 A 1 
ATOM 3625 C CZ  . TYR A 1 465 ? 24.941  17.723  29.497  1.00 96.28 465 A 1 
ATOM 3626 O OH  . TYR A 1 465 ? 24.511  17.905  30.772  1.00 94.67 465 A 1 
ATOM 3627 N N   . VAL A 1 466 ? 25.132  16.624  22.415  1.00 97.73 466 A 1 
ATOM 3628 C CA  . VAL A 1 466 ? 25.474  17.042  21.052  1.00 97.64 466 A 1 
ATOM 3629 C C   . VAL A 1 466 ? 26.078  18.443  21.119  1.00 97.60 466 A 1 
ATOM 3630 O O   . VAL A 1 466 ? 25.560  19.321  21.817  1.00 96.98 466 A 1 
ATOM 3631 C CB  . VAL A 1 466 ? 24.238  17.028  20.134  1.00 97.19 466 A 1 
ATOM 3632 C CG1 . VAL A 1 466 ? 24.583  17.408  18.689  1.00 95.46 466 A 1 
ATOM 3633 C CG2 . VAL A 1 466 ? 23.567  15.653  20.105  1.00 95.65 466 A 1 
ATOM 3634 N N   . THR A 1 467 ? 27.159  18.662  20.369  1.00 96.98 467 A 1 
ATOM 3635 C CA  . THR A 1 467 ? 27.818  19.968  20.207  1.00 96.49 467 A 1 
ATOM 3636 C C   . THR A 1 467 ? 27.821  20.371  18.739  1.00 96.42 467 A 1 
ATOM 3637 O O   . THR A 1 467 ? 27.917  19.506  17.867  1.00 95.10 467 A 1 
ATOM 3638 C CB  . THR A 1 467 ? 29.256  19.950  20.747  1.00 95.18 467 A 1 
ATOM 3639 O OG1 . THR A 1 467 ? 30.028  18.969  20.098  1.00 88.98 467 A 1 
ATOM 3640 C CG2 . THR A 1 467 ? 29.309  19.649  22.245  1.00 86.45 467 A 1 
ATOM 3641 N N   . PHE A 1 468 ? 27.736  21.676  18.459  1.00 95.96 468 A 1 
ATOM 3642 C CA  . PHE A 1 468 ? 27.632  22.235  17.101  1.00 95.06 468 A 1 
ATOM 3643 C C   . PHE A 1 468 ? 28.923  22.941  16.642  1.00 93.46 468 A 1 
ATOM 3644 O O   . PHE A 1 468 ? 28.876  23.812  15.776  1.00 86.74 468 A 1 
ATOM 3645 C CB  . PHE A 1 468 ? 26.413  23.169  17.040  1.00 94.24 468 A 1 
ATOM 3646 C CG  . PHE A 1 468 ? 25.087  22.487  17.321  1.00 95.32 468 A 1 
ATOM 3647 C CD1 . PHE A 1 468 ? 24.305  22.008  16.255  1.00 93.27 468 A 1 
ATOM 3648 C CD2 . PHE A 1 468 ? 24.640  22.322  18.642  1.00 93.91 468 A 1 
ATOM 3649 C CE1 . PHE A 1 468 ? 23.081  21.375  16.509  1.00 92.55 468 A 1 
ATOM 3650 C CE2 . PHE A 1 468 ? 23.418  21.680  18.898  1.00 92.95 468 A 1 
ATOM 3651 C CZ  . PHE A 1 468 ? 22.638  21.209  17.833  1.00 93.21 468 A 1 
ATOM 3652 N N   . ALA A 1 469 ? 30.060  22.589  17.276  1.00 91.01 469 A 1 
ATOM 3653 C CA  . ALA A 1 469 ? 31.369  23.206  17.042  1.00 87.71 469 A 1 
ATOM 3654 C C   . ALA A 1 469 ? 31.888  23.040  15.607  1.00 82.90 469 A 1 
ATOM 3655 O O   . ALA A 1 469 ? 31.610  21.983  14.987  1.00 72.61 469 A 1 
ATOM 3656 C CB  . ALA A 1 469 ? 32.362  22.665  18.070  1.00 80.59 469 A 1 
ATOM 3657 O OXT . ALA A 1 469 ? 32.582  23.984  15.165  1.00 66.85 469 A 1 
#
