# 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_if04746
#
_entry.id if04746
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n ALA 4   
1 n GLY 5   
1 n LEU 6   
1 n PRO 7   
1 n LEU 8   
1 n TYR 9   
1 n LYS 10  
1 n ASN 11  
1 n ARG 12  
1 n ILE 13  
1 n ILE 14  
1 n ILE 15  
1 n ARG 16  
1 n ASN 17  
1 n LYS 18  
1 n LYS 19  
1 n MET 20  
1 n LYS 21  
1 n CYS 22  
1 n LYS 23  
1 n LEU 24  
1 n LEU 25  
1 n VAL 26  
1 n VAL 27  
1 n ASP 28  
1 n ASP 29  
1 n GLU 30  
1 n LYS 31  
1 n ASN 32  
1 n ILE 33  
1 n ARG 34  
1 n GLU 35  
1 n GLY 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n SER 40  
1 n LEU 41  
1 n GLU 42  
1 n MET 43  
1 n ASP 44  
1 n GLY 45  
1 n TYR 46  
1 n ALA 47  
1 n VAL 48  
1 n VAL 49  
1 n CYS 50  
1 n ALA 51  
1 n ALA 52  
1 n GLY 53  
1 n GLY 54  
1 n ASP 55  
1 n GLU 56  
1 n GLY 57  
1 n TRP 58  
1 n LYS 59  
1 n ARG 60  
1 n PHE 61  
1 n GLY 62  
1 n ARG 63  
1 n GLY 64  
1 n ASP 65  
1 n ILE 66  
1 n ASP 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n THR 71  
1 n ASP 72  
1 n LEU 73  
1 n ARG 74  
1 n MET 75  
1 n PRO 76  
1 n GLY 77  
1 n MET 78  
1 n SER 79  
1 n GLY 80  
1 n GLU 81  
1 n GLU 82  
1 n LEU 83  
1 n MET 84  
1 n ARG 85  
1 n ARG 86  
1 n ILE 87  
1 n LEU 88  
1 n ALA 89  
1 n GLU 90  
1 n THR 91  
1 n PRO 92  
1 n GLY 93  
1 n LEU 94  
1 n PRO 95  
1 n VAL 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n THR 100 
1 n GLY 101 
1 n HIS 102 
1 n GLY 103 
1 n THR 104 
1 n VAL 105 
1 n GLU 106 
1 n ASN 107 
1 n ALA 108 
1 n VAL 109 
1 n ALA 110 
1 n ALA 111 
1 n MET 112 
1 n ARG 113 
1 n ASN 114 
1 n GLY 115 
1 n ALA 116 
1 n TRP 117 
1 n ASP 118 
1 n PHE 119 
1 n LEU 120 
1 n THR 121 
1 n LYS 122 
1 n PRO 123 
1 n VAL 124 
1 n ASN 125 
1 n LEU 126 
1 n ASP 127 
1 n ARG 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n LEU 132 
1 n VAL 133 
1 n GLN 134 
1 n ARG 135 
1 n ALA 136 
1 n LEU 137 
1 n ALA 138 
1 n ASN 139 
1 n ARG 140 
1 n GLU 141 
1 n LEU 142 
1 n VAL 143 
1 n LEU 144 
1 n GLN 145 
1 n ASN 146 
1 n ARG 147 
1 n ARG 148 
1 n LEU 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n LEU 153 
1 n GLU 154 
1 n GLN 155 
1 n ASP 156 
1 n ARG 157 
1 n GLN 158 
1 n TYR 159 
1 n GLU 160 
1 n ASN 161 
1 n ILE 162 
1 n ILE 163 
1 n GLY 164 
1 n THR 165 
1 n SER 166 
1 n ALA 167 
1 n VAL 168 
1 n MET 169 
1 n ARG 170 
1 n LYS 171 
1 n VAL 172 
1 n PHE 173 
1 n ASP 174 
1 n THR 175 
1 n ILE 176 
1 n SER 177 
1 n ARG 178 
1 n ALA 179 
1 n ALA 180 
1 n PRO 181 
1 n THR 182 
1 n LYS 183 
1 n ALA 184 
1 n SER 185 
1 n ILE 186 
1 n LEU 187 
1 n ILE 188 
1 n THR 189 
1 n GLY 190 
1 n GLU 191 
1 n SER 192 
1 n GLY 193 
1 n VAL 194 
1 n GLY 195 
1 n LYS 196 
1 n GLU 197 
1 n LEU 198 
1 n VAL 199 
1 n ALA 200 
1 n ASP 201 
1 n ALA 202 
1 n ILE 203 
1 n HIS 204 
1 n GLU 205 
1 n LEU 206 
1 n SER 207 
1 n PRO 208 
1 n ARG 209 
1 n LYS 210 
1 n GLY 211 
1 n LYS 212 
1 n PRO 213 
1 n LEU 214 
1 n ILE 215 
1 n LYS 216 
1 n VAL 217 
1 n HIS 218 
1 n CYS 219 
1 n ALA 220 
1 n ALA 221 
1 n LEU 222 
1 n SER 223 
1 n ALA 224 
1 n GLY 225 
1 n LEU 226 
1 n LEU 227 
1 n GLU 228 
1 n SER 229 
1 n GLU 230 
1 n LEU 231 
1 n PHE 232 
1 n GLY 233 
1 n HIS 234 
1 n GLU 235 
1 n LYS 236 
1 n GLY 237 
1 n ALA 238 
1 n PHE 239 
1 n THR 240 
1 n GLY 241 
1 n ALA 242 
1 n ALA 243 
1 n ALA 244 
1 n ARG 245 
1 n LYS 246 
1 n ARG 247 
1 n GLY 248 
1 n ARG 249 
1 n PHE 250 
1 n GLU 251 
1 n LEU 252 
1 n ALA 253 
1 n ASN 254 
1 n GLY 255 
1 n GLY 256 
1 n THR 257 
1 n LEU 258 
1 n PHE 259 
1 n LEU 260 
1 n ASP 261 
1 n GLU 262 
1 n ILE 263 
1 n GLY 264 
1 n GLU 265 
1 n ILE 266 
1 n GLY 267 
1 n GLN 268 
1 n ASP 269 
1 n ILE 270 
1 n GLN 271 
1 n ILE 272 
1 n LYS 273 
1 n LEU 274 
1 n LEU 275 
1 n ARG 276 
1 n VAL 277 
1 n LEU 278 
1 n GLN 279 
1 n GLU 280 
1 n ARG 281 
1 n GLU 282 
1 n PHE 283 
1 n GLU 284 
1 n ARG 285 
1 n VAL 286 
1 n GLY 287 
1 n GLY 288 
1 n GLU 289 
1 n GLU 290 
1 n THR 291 
1 n ILE 292 
1 n GLU 293 
1 n THR 294 
1 n ASP 295 
1 n VAL 296 
1 n ARG 297 
1 n ILE 298 
1 n VAL 299 
1 n THR 300 
1 n ALA 301 
1 n THR 302 
1 n ASN 303 
1 n LYS 304 
1 n ASP 305 
1 n LEU 306 
1 n LYS 307 
1 n ALA 308 
1 n GLU 309 
1 n ILE 310 
1 n LYS 311 
1 n LYS 312 
1 n GLY 313 
1 n ASN 314 
1 n PHE 315 
1 n ARG 316 
1 n GLU 317 
1 n ASP 318 
1 n LEU 319 
1 n TYR 320 
1 n PHE 321 
1 n ARG 322 
1 n LEU 323 
1 n ASN 324 
1 n VAL 325 
1 n VAL 326 
1 n ASN 327 
1 n ILE 328 
1 n ARG 329 
1 n VAL 330 
1 n PRO 331 
1 n PRO 332 
1 n LEU 333 
1 n ARG 334 
1 n GLU 335 
1 n ARG 336 
1 n LYS 337 
1 n ASP 338 
1 n ASP 339 
1 n ILE 340 
1 n PRO 341 
1 n LEU 342 
1 n LEU 343 
1 n ALA 344 
1 n ALA 345 
1 n ALA 346 
1 n PHE 347 
1 n LEU 348 
1 n LYS 349 
1 n GLU 350 
1 n PHE 351 
1 n ALA 352 
1 n ALA 353 
1 n GLU 354 
1 n ASN 355 
1 n GLY 356 
1 n LYS 357 
1 n ALA 358 
1 n VAL 359 
1 n GLU 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n GLY 364 
1 n LYS 365 
1 n ALA 366 
1 n ARG 367 
1 n ALA 368 
1 n ARG 369 
1 n LEU 370 
1 n TYR 371 
1 n ALA 372 
1 n TYR 373 
1 n GLU 374 
1 n TRP 375 
1 n PRO 376 
1 n GLY 377 
1 n ASN 378 
1 n ILE 379 
1 n ARG 380 
1 n GLU 381 
1 n LEU 382 
1 n ARG 383 
1 n ASN 384 
1 n CYS 385 
1 n ILE 386 
1 n GLU 387 
1 n ASN 388 
1 n ALA 389 
1 n VAL 390 
1 n VAL 391 
1 n MET 392 
1 n SER 393 
1 n ARG 394 
1 n GLY 395 
1 n GLY 396 
1 n MET 397 
1 n ILE 398 
1 n GLY 399 
1 n GLU 400 
1 n ASP 401 
1 n ASP 402 
1 n LEU 403 
1 n PRO 404 
1 n PRO 405 
1 n ALA 406 
1 n LEU 407 
1 n ASN 408 
1 n GLY 409 
1 n ALA 410 
1 n ASN 411 
1 n GLY 412 
1 n ASP 413 
1 n GLY 414 
1 n PHE 415 
1 n ILE 416 
1 n ARG 417 
1 n VAL 418 
1 n PRO 419 
1 n VAL 420 
1 n GLY 421 
1 n MET 422 
1 n SER 423 
1 n MET 424 
1 n GLU 425 
1 n GLU 426 
1 n SER 427 
1 n GLU 428 
1 n ARG 429 
1 n ILE 430 
1 n ILE 431 
1 n ILE 432 
1 n ARG 433 
1 n ASP 434 
1 n THR 435 
1 n ILE 436 
1 n SER 437 
1 n PHE 438 
1 n TYR 439 
1 n LYS 440 
1 n GLY 441 
1 n ASN 442 
1 n LYS 443 
1 n SER 444 
1 n LYS 445 
1 n ALA 446 
1 n ALA 447 
1 n ASP 448 
1 n SER 449 
1 n LEU 450 
1 n ALA 451 
1 n ILE 452 
1 n GLY 453 
1 n ARG 454 
1 n LYS 455 
1 n THR 456 
1 n GLN 457 
1 n HIS 458 
1 n ARG 459 
1 n LYS 460 
1 n LEU 461 
1 n ALA 462 
1 n GLU 463 
1 n TRP 464 
1 n ASP 465 
1 n ASP 466 
1 n PRO 467 
1 n PRO 468 
1 n GLU 469 
1 n ASN 470 
1 n ALA 471 
#
_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 @ 2025-11-13 20:29:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n TRP . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ALA . 471 A 471 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.463 -44.516 -40.758 1.00 18.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.972 -43.171 -41.062 1.00 30.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.992 -42.166 -40.480 1.00 30.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.849 -42.113 -39.270 1.00 29.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.386 -42.945 -40.490 1.00 28.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.469 -43.579 -41.367 1.00 24.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.129 -43.426 -40.654 1.00 22.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.157 -43.885 -42.074 1.00 20.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -36.265 -41.472 -41.341 1.00 18.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -35.396 -40.343 -40.971 1.00 28.68 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -36.237 -39.127 -40.572 1.00 28.32 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -37.385 -39.025 -41.008 1.00 26.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -34.515 -39.964 -42.171 1.00 28.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -33.898 -41.106 -42.726 1.00 24.39 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -35.657 -38.198 -39.804 1.00 19.76 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -35.418 -36.862 -40.354 1.00 25.15 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -33.992 -36.370 -40.017 1.00 25.54 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -33.485 -36.581 -38.930 1.00 24.40 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -36.525 -35.987 -39.759 1.00 23.53 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -36.904 -36.670 -38.448 1.00 24.88 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -36.178 -38.017 -38.463 1.00 30.34 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -33.229 -35.967 -41.002 1.00 21.34 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -33.189 -34.646 -41.646 1.00 31.53 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -32.360 -33.627 -40.840 1.00 31.57 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -32.619 -33.360 -39.676 1.00 30.14 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -34.558 -34.115 -42.080 1.00 30.53 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? -31.288 -33.143 -41.496 1.00 21.17 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? -30.156 -32.451 -40.894 1.00 29.15 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? -30.411 -31.026 -40.407 1.00 29.79 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? -31.367 -30.363 -40.798 1.00 28.43 5   A 1 
ATOM 31   N N   . LEU A 1 6   ? -29.467 -30.572 -39.617 1.00 19.38 6   A 1 
ATOM 32   C CA  . LEU A 1 6   ? -29.252 -29.167 -39.271 1.00 23.87 6   A 1 
ATOM 33   C C   . LEU A 1 6   ? -27.823 -28.759 -39.670 1.00 23.22 6   A 1 
ATOM 34   O O   . LEU A 1 6   ? -26.907 -29.577 -39.557 1.00 22.48 6   A 1 
ATOM 35   C CB  . LEU A 1 6   ? -29.549 -28.958 -37.772 1.00 23.39 6   A 1 
ATOM 36   C CG  . LEU A 1 6   ? -31.011 -28.551 -37.520 1.00 21.33 6   A 1 
ATOM 37   C CD1 . LEU A 1 6   ? -31.489 -29.044 -36.157 1.00 19.48 6   A 1 
ATOM 38   C CD2 . LEU A 1 6   ? -31.175 -27.026 -37.561 1.00 22.87 6   A 1 
ATOM 39   N N   . PRO A 1 7   ? -27.623 -27.548 -40.193 1.00 19.53 7   A 1 
ATOM 40   C CA  . PRO A 1 7   ? -26.413 -27.171 -40.911 1.00 23.17 7   A 1 
ATOM 41   C C   . PRO A 1 7   ? -25.274 -26.739 -39.983 1.00 23.35 7   A 1 
ATOM 42   O O   . PRO A 1 7   ? -25.466 -26.091 -38.956 1.00 22.56 7   A 1 
ATOM 43   C CB  . PRO A 1 7   ? -26.857 -26.047 -41.855 1.00 22.27 7   A 1 
ATOM 44   C CG  . PRO A 1 7   ? -27.960 -25.349 -41.067 1.00 22.44 7   A 1 
ATOM 45   C CD  . PRO A 1 7   ? -28.616 -26.482 -40.285 1.00 25.22 7   A 1 
ATOM 46   N N   . LEU A 1 8   ? -24.053 -27.060 -40.425 1.00 19.48 8   A 1 
ATOM 47   C CA  . LEU A 1 8   ? -22.785 -26.548 -39.916 1.00 22.91 8   A 1 
ATOM 48   C C   . LEU A 1 8   ? -22.723 -25.015 -40.069 1.00 22.23 8   A 1 
ATOM 49   O O   . LEU A 1 8   ? -22.345 -24.503 -41.122 1.00 21.59 8   A 1 
ATOM 50   C CB  . LEU A 1 8   ? -21.653 -27.219 -40.729 1.00 22.23 8   A 1 
ATOM 51   C CG  . LEU A 1 8   ? -21.363 -28.681 -40.351 1.00 20.73 8   A 1 
ATOM 52   C CD1 . LEU A 1 8   ? -20.765 -29.432 -41.543 1.00 19.30 8   A 1 
ATOM 53   C CD2 . LEU A 1 8   ? -20.377 -28.748 -39.187 1.00 21.03 8   A 1 
ATOM 54   N N   . TYR A 1 9   ? -23.049 -24.278 -39.022 1.00 19.64 9   A 1 
ATOM 55   C CA  . TYR A 1 9   ? -22.683 -22.867 -38.924 1.00 20.56 9   A 1 
ATOM 56   C C   . TYR A 1 9   ? -21.277 -22.743 -38.332 1.00 20.92 9   A 1 
ATOM 57   O O   . TYR A 1 9   ? -21.046 -22.943 -37.143 1.00 19.48 9   A 1 
ATOM 58   C CB  . TYR A 1 9   ? -23.750 -22.055 -38.173 1.00 19.13 9   A 1 
ATOM 59   C CG  . TYR A 1 9   ? -24.785 -21.460 -39.120 1.00 16.94 9   A 1 
ATOM 60   C CD1 . TYR A 1 9   ? -24.561 -20.194 -39.700 1.00 14.97 9   A 1 
ATOM 61   C CD2 . TYR A 1 9   ? -25.952 -22.179 -39.437 1.00 14.16 9   A 1 
ATOM 62   C CE1 . TYR A 1 9   ? -25.505 -19.647 -40.596 1.00 14.47 9   A 1 
ATOM 63   C CE2 . TYR A 1 9   ? -26.896 -21.636 -40.337 1.00 14.61 9   A 1 
ATOM 64   C CZ  . TYR A 1 9   ? -26.673 -20.370 -40.912 1.00 14.78 9   A 1 
ATOM 65   O OH  . TYR A 1 9   ? -27.583 -19.844 -41.773 1.00 15.14 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -20.322 -22.405 -39.202 1.00 17.93 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -18.999 -21.885 -38.850 1.00 20.60 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -19.165 -20.620 -37.994 1.00 20.88 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -19.324 -19.528 -38.539 1.00 19.86 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -18.222 -21.543 -40.139 1.00 19.37 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -17.605 -22.745 -40.864 1.00 17.06 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -16.912 -22.293 -42.167 1.00 15.39 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -16.141 -23.456 -42.804 1.00 14.09 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -15.485 -23.084 -44.082 1.00 12.99 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -19.075 -20.744 -36.686 1.00 18.14 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -18.899 -19.591 -35.808 1.00 19.42 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -17.453 -19.095 -35.895 1.00 19.82 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -16.594 -19.441 -35.089 1.00 18.98 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -19.380 -19.907 -34.375 1.00 18.53 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -20.848 -19.583 -34.155 1.00 16.23 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -21.511 -18.964 -34.973 1.00 14.70 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -21.402 -19.960 -33.029 1.00 14.92 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -17.192 -18.266 -36.899 1.00 21.19 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -16.037 -17.370 -36.943 1.00 22.95 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -16.266 -16.296 -35.876 1.00 22.94 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -16.990 -15.334 -36.116 1.00 21.99 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -15.893 -16.789 -38.364 1.00 22.20 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -14.489 -16.949 -38.962 1.00 19.60 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -14.448 -16.373 -40.387 1.00 18.06 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -13.134 -16.579 -41.033 1.00 17.07 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -12.774 -16.176 -42.243 1.00 16.06 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -13.586 -15.528 -43.028 1.00 15.45 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -11.572 -16.423 -42.695 1.00 15.05 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -15.694 -16.479 -34.697 1.00 21.16 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -15.657 -15.429 -33.675 1.00 21.05 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -14.740 -14.325 -34.206 1.00 22.17 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -13.516 -14.423 -34.155 1.00 21.29 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -15.227 -15.990 -32.297 1.00 20.07 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -16.257 -17.036 -31.807 1.00 18.02 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -15.092 -14.849 -31.266 1.00 18.12 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -15.860 -17.765 -30.514 1.00 16.27 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? -15.341 -13.285 -34.773 1.00 21.80 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? -14.654 -12.049 -35.134 1.00 21.77 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? -14.379 -11.298 -33.828 1.00 22.85 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? -15.247 -10.596 -33.308 1.00 21.83 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? -15.491 -11.228 -36.148 1.00 20.68 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? -15.701 -12.027 -37.461 1.00 18.69 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? -14.806 -9.880  -36.450 1.00 19.03 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? -16.668 -11.367 -38.454 1.00 17.30 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -13.169 -11.456 -33.283 1.00 26.62 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -12.686 -10.640 -32.166 1.00 27.03 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -12.384 -9.236  -32.712 1.00 27.73 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -11.274 -8.932  -33.139 1.00 26.77 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -11.482 -11.304 -31.449 1.00 25.86 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -11.846 -12.725 -30.946 1.00 24.04 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -11.026 -10.427 -30.260 1.00 24.32 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -10.679 -13.499 -30.319 1.00 22.58 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? -13.398 -8.360  -32.730 1.00 23.72 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? -13.200 -6.913  -32.855 1.00 25.79 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? -12.918 -6.337  -31.467 1.00 26.52 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? -13.808 -5.799  -30.816 1.00 24.68 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? -14.401 -6.232  -33.537 1.00 23.40 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? -14.242 -6.139  -35.061 1.00 20.48 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? -15.423 -5.355  -35.657 1.00 18.34 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? -15.211 -5.015  -37.075 1.00 17.23 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? -16.089 -4.424  -37.876 1.00 16.29 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? -17.290 -4.108  -37.476 1.00 15.50 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? -15.770 -4.135  -39.106 1.00 15.04 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? -11.668 -6.448  -31.035 1.00 30.52 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? -11.125 -5.563  -30.011 1.00 32.70 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? -9.710  -5.166  -30.440 1.00 33.45 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? -8.947  -5.993  -30.944 1.00 32.06 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? -11.187 -6.218  -28.614 1.00 30.80 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? -12.181 -5.537  -27.682 1.00 27.51 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? -12.647 -4.435  -27.918 1.00 25.17 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? -12.507 -6.153  -26.572 1.00 24.51 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -9.395  -3.901  -30.273 1.00 33.59 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -8.107  -3.281  -30.615 1.00 36.13 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -7.034  -3.748  -29.601 1.00 38.33 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -6.466  -2.945  -28.881 1.00 35.82 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -8.344  -1.750  -30.675 1.00 31.69 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -7.402  -0.953  -31.587 1.00 27.23 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -7.766  0.546   -31.509 1.00 24.62 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -6.989  1.390   -32.517 1.00 20.75 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -7.297  2.840   -32.389 1.00 19.02 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? -6.821  -5.069  -29.487 1.00 44.64 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? -5.683  -5.677  -28.784 1.00 47.84 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? -4.433  -5.366  -29.605 1.00 51.44 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? -4.474  -5.457  -30.839 1.00 48.47 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? -5.871  -7.203  -28.558 1.00 43.46 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? -6.579  -7.571  -27.230 1.00 38.12 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? -6.486  -9.088  -26.892 1.00 34.31 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? -6.990  -9.425  -25.476 1.00 30.23 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? -6.535  -10.761 -24.962 1.00 27.91 19  A 1 
ATOM 155  N N   . MET A 1 20  ? -3.351  -4.968  -28.946 1.00 50.06 20  A 1 
ATOM 156  C CA  . MET A 1 20  ? -2.038  -4.922  -29.591 1.00 55.66 20  A 1 
ATOM 157  C C   . MET A 1 20  ? -1.796  -6.274  -30.271 1.00 63.23 20  A 1 
ATOM 158  O O   . MET A 1 20  ? -1.970  -7.313  -29.634 1.00 58.60 20  A 1 
ATOM 159  C CB  . MET A 1 20  ? -0.929  -4.638  -28.568 1.00 50.42 20  A 1 
ATOM 160  C CG  . MET A 1 20  ? -0.939  -3.185  -28.083 1.00 43.79 20  A 1 
ATOM 161  S SD  . MET A 1 20  ? 0.516   -2.679  -27.125 1.00 39.02 20  A 1 
ATOM 162  C CE  . MET A 1 20  ? 0.329   -3.703  -25.639 1.00 33.79 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -1.483  -6.273  -31.566 1.00 70.05 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -1.167  -7.505  -32.294 1.00 75.10 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? 0.071   -8.114  -31.643 1.00 77.84 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? 1.098   -7.442  -31.605 1.00 73.26 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -0.902  -7.230  -33.781 1.00 69.50 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -2.165  -6.925  -34.599 1.00 63.98 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -1.790  -6.853  -36.089 1.00 61.62 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -3.012  -6.708  -36.995 1.00 54.48 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -2.643  -6.955  -38.415 1.00 48.35 21  A 1 
ATOM 172  N N   . CYS A 1 22  ? -0.034  -9.354  -31.160 1.00 82.97 22  A 1 
ATOM 173  C CA  . CYS A 1 22  ? 1.122   -10.083 -30.652 1.00 85.10 22  A 1 
ATOM 174  C C   . CYS A 1 22  ? 2.156   -10.229 -31.772 1.00 87.19 22  A 1 
ATOM 175  O O   . CYS A 1 22  ? 1.794   -10.534 -32.919 1.00 85.67 22  A 1 
ATOM 176  C CB  . CYS A 1 22  ? 0.702   -11.452 -30.110 1.00 82.37 22  A 1 
ATOM 177  S SG  . CYS A 1 22  ? -0.435  -11.263 -28.704 1.00 76.20 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 3.416   -9.995  -31.442 1.00 87.43 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 4.533   -10.064 -32.385 1.00 89.25 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 5.276   -11.382 -32.239 1.00 90.68 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 5.763   -11.724 -31.167 1.00 89.24 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 5.481   -8.881  -32.196 1.00 87.34 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 4.878   -7.561  -32.683 1.00 81.17 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 5.968   -6.494  -32.616 1.00 78.79 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 5.463   -5.102  -32.948 1.00 71.06 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 6.556   -4.123  -32.734 1.00 64.52 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? 5.381   -12.090 -33.350 1.00 91.90 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? 6.052   -13.380 -33.428 1.00 92.63 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? 7.379   -13.219 -34.170 1.00 93.29 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? 7.442   -12.525 -35.182 1.00 91.86 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? 5.138   -14.402 -34.117 1.00 91.92 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? 3.695   -14.475 -33.580 1.00 90.77 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? 2.937   -15.580 -34.307 1.00 81.78 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? 3.638   -14.777 -32.082 1.00 82.16 24  A 1 
ATOM 195  N N   . LEU A 1 25  ? 8.418   -13.878 -33.692 1.00 93.52 25  A 1 
ATOM 196  C CA  . LEU A 1 25  ? 9.706   -13.952 -34.376 1.00 93.91 25  A 1 
ATOM 197  C C   . LEU A 1 25  ? 9.877   -15.351 -34.974 1.00 94.78 25  A 1 
ATOM 198  O O   . LEU A 1 25  ? 9.861   -16.331 -34.241 1.00 94.03 25  A 1 
ATOM 199  C CB  . LEU A 1 25  ? 10.816  -13.582 -33.378 1.00 93.79 25  A 1 
ATOM 200  C CG  . LEU A 1 25  ? 12.246  -13.716 -33.927 1.00 92.58 25  A 1 
ATOM 201  C CD1 . LEU A 1 25  ? 12.520  -12.777 -35.098 1.00 82.96 25  A 1 
ATOM 202  C CD2 . LEU A 1 25  ? 13.249  -13.396 -32.819 1.00 83.29 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 10.059  -15.436 -36.291 1.00 95.02 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 10.351  -16.686 -37.008 1.00 95.51 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 11.811  -16.673 -37.448 1.00 95.40 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? 12.224  -15.781 -38.189 1.00 94.15 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 9.399   -16.894 -38.202 1.00 95.03 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 9.700   -18.214 -38.922 1.00 89.49 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 7.930   -16.933 -37.752 1.00 87.83 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 12.581  -17.663 -36.998 1.00 95.73 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? 14.016  -17.785 -37.272 1.00 95.88 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? 14.282  -19.114 -37.967 1.00 95.58 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? 14.131  -20.167 -37.360 1.00 94.27 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? 14.859  -17.659 -35.990 1.00 95.29 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? 16.334  -17.466 -36.351 1.00 87.83 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? 14.434  -16.474 -35.113 1.00 86.06 27  A 1 
ATOM 217  N N   . ASP A 1 28  ? 14.643  -19.063 -39.239 1.00 95.30 28  A 1 
ATOM 218  C CA  . ASP A 1 28  ? 14.924  -20.242 -40.062 1.00 95.22 28  A 1 
ATOM 219  C C   . ASP A 1 28  ? 15.855  -19.817 -41.211 1.00 95.07 28  A 1 
ATOM 220  O O   . ASP A 1 28  ? 15.638  -18.765 -41.820 1.00 93.44 28  A 1 
ATOM 221  C CB  . ASP A 1 28  ? 13.586  -20.815 -40.571 1.00 94.17 28  A 1 
ATOM 222  C CG  . ASP A 1 28  ? 13.690  -22.243 -41.107 1.00 93.13 28  A 1 
ATOM 223  O OD1 . ASP A 1 28  ? 14.441  -22.453 -42.076 1.00 85.47 28  A 1 
ATOM 224  O OD2 . ASP A 1 28  ? 12.978  -23.133 -40.587 1.00 85.06 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? 16.904  -20.589 -41.485 1.00 95.04 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? 17.851  -20.297 -42.565 1.00 94.76 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? 17.245  -20.555 -43.953 1.00 95.17 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? 17.546  -19.833 -44.917 1.00 92.75 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? 19.175  -21.042 -42.329 1.00 92.79 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? 19.063  -22.566 -42.328 1.00 91.45 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? 18.117  -23.065 -41.699 1.00 85.23 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? 19.980  -23.199 -42.902 1.00 85.20 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 16.288  -21.484 -44.069 1.00 94.26 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 15.557  -21.760 -45.297 1.00 94.35 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 14.501  -20.681 -45.581 1.00 94.92 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 13.421  -20.620 -44.987 1.00 93.39 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 14.919  -23.153 -45.248 1.00 92.95 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 15.928  -24.313 -45.157 1.00 86.58 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 15.191  -25.659 -45.179 1.00 82.57 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 15.246  -26.400 -44.181 1.00 71.92 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 14.504  -25.920 -46.198 1.00 70.12 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 14.777  -19.844 -46.589 1.00 95.02 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 13.918  -18.719 -46.987 1.00 95.29 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 12.456  -19.121 -47.216 1.00 95.33 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 11.560  -18.434 -46.733 1.00 94.00 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 14.520  -18.043 -48.231 1.00 94.45 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 13.710  -16.812 -48.657 1.00 91.88 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 14.312  -16.086 -49.865 1.00 88.87 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 13.337  -14.949 -50.194 1.00 81.93 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 13.722  -14.155 -51.379 1.00 73.69 31  A 1 
ATOM 251  N N   . ASN A 1 32  ? 12.210  -20.223 -47.924 1.00 94.88 32  A 1 
ATOM 252  C CA  . ASN A 1 32  ? 10.860  -20.662 -48.278 1.00 94.66 32  A 1 
ATOM 253  C C   . ASN A 1 32  ? 10.045  -21.081 -47.047 1.00 94.98 32  A 1 
ATOM 254  O O   . ASN A 1 32  ? 8.852   -20.799 -46.977 1.00 93.53 32  A 1 
ATOM 255  C CB  . ASN A 1 32  ? 10.960  -21.828 -49.275 1.00 93.75 32  A 1 
ATOM 256  C CG  . ASN A 1 32  ? 11.562  -21.439 -50.618 1.00 89.04 32  A 1 
ATOM 257  O OD1 . ASN A 1 32  ? 11.603  -20.291 -51.024 1.00 78.40 32  A 1 
ATOM 258  N ND2 . ASN A 1 32  ? 12.062  -22.399 -51.357 1.00 77.46 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? 10.684  -21.736 -46.074 1.00 94.76 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? 10.041  -22.138 -44.821 1.00 94.26 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? 9.744   -20.896 -43.991 1.00 94.86 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? 8.597   -20.682 -43.601 1.00 94.29 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? 10.902  -23.170 -44.059 1.00 92.81 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? 11.086  -24.432 -44.934 1.00 89.62 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? 10.252  -23.516 -42.707 1.00 89.18 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? 11.873  -25.565 -44.269 1.00 79.63 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 10.731  -20.034 -43.803 1.00 94.97 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 10.617  -18.790 -43.042 1.00 94.91 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 9.484   -17.891 -43.546 1.00 95.28 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 8.633   -17.477 -42.763 1.00 94.83 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? 11.974  -18.077 -43.087 1.00 93.70 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? 11.990  -16.812 -42.233 1.00 90.85 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? 13.370  -16.164 -42.210 1.00 91.67 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? 13.808  -15.710 -43.544 1.00 88.85 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? 14.772  -16.221 -44.295 1.00 91.74 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? 15.488  -17.248 -43.937 1.00 78.69 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? 15.033  -15.697 -45.447 1.00 84.14 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? 9.453   -17.614 -44.856 1.00 94.65 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? 8.430   -16.753 -45.460 1.00 94.58 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? 7.051   -17.431 -45.500 1.00 94.84 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? 6.039   -16.771 -45.271 1.00 93.38 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? 8.870   -16.313 -46.868 1.00 93.83 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? 10.052  -15.326 -46.817 1.00 90.72 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? 10.583  -14.883 -48.190 1.00 87.69 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? 11.526  -14.054 -48.210 1.00 77.99 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? 10.149  -15.395 -49.243 1.00 79.03 35  A 1 
ATOM 287  N N   . GLY A 1 36  ? 7.001   -18.758 -45.726 1.00 95.56 36  A 1 
ATOM 288  C CA  . GLY A 1 36  ? 5.755   -19.525 -45.692 1.00 94.96 36  A 1 
ATOM 289  C C   . GLY A 1 36  ? 5.097   -19.540 -44.309 1.00 95.41 36  A 1 
ATOM 290  O O   . GLY A 1 36  ? 3.889   -19.314 -44.193 1.00 94.40 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 5.881   -19.747 -43.253 1.00 95.18 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 5.407   -19.680 -41.868 1.00 95.02 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 4.937   -18.269 -41.499 1.00 95.30 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 3.873   -18.120 -40.901 1.00 94.43 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 6.524   -20.130 -40.914 1.00 94.58 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 6.903   -21.618 -41.008 1.00 93.12 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 8.093   -21.890 -40.093 1.00 83.50 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 5.756   -22.536 -40.597 1.00 84.81 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? 5.697   -17.247 -41.901 1.00 95.63 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? 5.323   -15.861 -41.659 1.00 95.14 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? 3.988   -15.506 -42.322 1.00 95.03 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? 3.088   -15.023 -41.638 1.00 94.08 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? 6.454   -14.954 -42.138 1.00 94.40 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 3.814   -15.838 -43.608 1.00 96.04 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 2.576   -15.577 -44.334 1.00 95.55 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 1.363   -16.281 -43.699 1.00 95.18 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 0.295   -15.684 -43.573 1.00 93.62 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 2.777   -16.010 -45.789 1.00 95.32 39  A 1 
ATOM 309  N N   . SER A 1 40  ? 1.530   -17.536 -43.249 1.00 94.89 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? 0.461   -18.268 -42.558 1.00 93.93 40  A 1 
ATOM 311  C C   . SER A 1 40  ? 0.062   -17.601 -41.236 1.00 93.71 40  A 1 
ATOM 312  O O   . SER A 1 40  ? -1.120  -17.392 -40.978 1.00 92.13 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? 0.901   -19.710 -42.300 1.00 93.44 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? -0.179  -20.473 -41.789 1.00 84.00 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? 1.036   -17.222 -40.410 1.00 93.85 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? 0.784   -16.592 -39.110 1.00 92.99 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? 0.250   -15.152 -39.241 1.00 92.93 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -0.518  -14.693 -38.394 1.00 91.52 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? 2.084   -16.636 -38.296 1.00 93.19 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? 2.531   -18.053 -37.888 1.00 92.09 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? 3.973   -18.004 -37.384 1.00 84.08 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? 1.647   -18.628 -36.778 1.00 85.94 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? 0.602   -14.442 -40.314 1.00 91.78 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? 0.010   -13.143 -40.640 1.00 91.34 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? -1.469  -13.263 -41.026 1.00 90.60 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? -2.278  -12.417 -40.624 1.00 88.29 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? 0.798   -12.463 -41.765 1.00 91.36 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? 2.122   -11.866 -41.269 1.00 88.32 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? 2.931   -11.170 -42.372 1.00 87.82 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? 3.953   -10.540 -42.006 1.00 76.78 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? 2.506   -11.210 -43.547 1.00 77.44 42  A 1 
ATOM 332  N N   . MET A 1 43  ? -1.855  -14.343 -41.748 1.00 92.55 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? -3.261  -14.653 -42.040 1.00 91.97 43  A 1 
ATOM 334  C C   . MET A 1 43  ? -4.064  -14.946 -40.766 1.00 91.30 43  A 1 
ATOM 335  O O   . MET A 1 43  ? -5.244  -14.591 -40.694 1.00 88.40 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? -3.378  -15.840 -43.011 1.00 92.08 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? -2.907  -15.502 -44.424 1.00 86.71 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? -3.072  -16.885 -45.592 1.00 79.58 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? -2.105  -16.226 -46.962 1.00 67.94 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -3.427  -15.511 -39.737 1.00 91.29 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? -4.015  -15.716 -38.406 1.00 89.87 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? -4.126  -14.418 -37.577 1.00 89.50 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -4.722  -14.398 -36.496 1.00 86.14 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -3.220  -16.797 -37.650 1.00 89.48 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? -3.395  -18.213 -38.203 1.00 87.45 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? -4.377  -18.458 -38.937 1.00 81.53 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -2.589  -19.079 -37.794 1.00 81.84 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? -3.610  -13.304 -38.083 1.00 91.10 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? -3.765  -11.975 -37.499 1.00 89.49 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -2.604  -11.503 -36.616 1.00 89.47 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -2.709  -10.424 -36.014 1.00 85.93 45  A 1 
ATOM 352  N N   . TYR A 1 46  ? -1.508  -12.257 -36.543 1.00 91.48 46  A 1 
ATOM 353  C CA  . TYR A 1 46  ? -0.301  -11.879 -35.808 1.00 91.63 46  A 1 
ATOM 354  C C   . TYR A 1 46  ? 0.569   -10.894 -36.597 1.00 92.23 46  A 1 
ATOM 355  O O   . TYR A 1 46  ? 0.467   -10.770 -37.815 1.00 90.59 46  A 1 
ATOM 356  C CB  . TYR A 1 46  ? 0.473   -13.138 -35.403 1.00 91.35 46  A 1 
ATOM 357  C CG  . TYR A 1 46  ? -0.342  -14.112 -34.572 1.00 91.30 46  A 1 
ATOM 358  C CD1 . TYR A 1 46  ? -0.723  -13.771 -33.260 1.00 84.29 46  A 1 
ATOM 359  C CD2 . TYR A 1 46  ? -0.752  -15.342 -35.122 1.00 84.47 46  A 1 
ATOM 360  C CE1 . TYR A 1 46  ? -1.515  -14.654 -32.497 1.00 83.42 46  A 1 
ATOM 361  C CE2 . TYR A 1 46  ? -1.542  -16.229 -34.363 1.00 83.21 46  A 1 
ATOM 362  C CZ  . TYR A 1 46  ? -1.926  -15.886 -33.050 1.00 88.18 46  A 1 
ATOM 363  O OH  . TYR A 1 46  ? -2.700  -16.734 -32.321 1.00 86.93 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? 1.434   -10.161 -35.900 1.00 92.38 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? 2.515   -9.422  -36.534 1.00 92.10 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? 3.759   -10.315 -36.542 1.00 92.59 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? 4.210   -10.730 -35.481 1.00 90.77 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? 2.737   -8.104  -35.783 1.00 90.42 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 4.306   -10.625 -37.712 1.00 93.25 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 5.441   -11.549 -37.820 1.00 94.17 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 6.697   -10.809 -38.256 1.00 93.98 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 6.659   -9.922  -39.105 1.00 92.08 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 5.122   -12.755 -38.718 1.00 93.78 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 6.243   -13.804 -38.629 1.00 85.20 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 3.816   -13.435 -38.285 1.00 83.81 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? 7.813   -11.168 -37.646 1.00 94.42 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? 9.136   -10.696 -38.043 1.00 94.09 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? 10.014  -11.906 -38.318 1.00 94.78 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? 10.024  -12.858 -37.544 1.00 93.64 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? 9.754   -9.777  -36.979 1.00 92.20 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? 11.076  -9.189  -37.495 1.00 80.33 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? 8.830   -8.599  -36.637 1.00 78.33 49  A 1 
ATOM 383  N N   . CYS A 1 50  ? 10.753  -11.866 -39.415 1.00 94.29 50  A 1 
ATOM 384  C CA  . CYS A 1 50  ? 11.635  -12.945 -39.836 1.00 94.46 50  A 1 
ATOM 385  C C   . CYS A 1 50  ? 13.107  -12.629 -39.540 1.00 94.41 50  A 1 
ATOM 386  O O   . CYS A 1 50  ? 13.514  -11.468 -39.584 1.00 92.50 50  A 1 
ATOM 387  C CB  . CYS A 1 50  ? 11.406  -13.212 -41.319 1.00 93.18 50  A 1 
ATOM 388  S SG  . CYS A 1 50  ? 9.723   -13.848 -41.566 1.00 90.75 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? 13.894  -13.680 -39.303 1.00 94.94 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? 15.352  -13.636 -39.256 1.00 94.89 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? 15.937  -14.869 -39.961 1.00 95.06 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? 15.408  -15.973 -39.829 1.00 93.78 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? 15.794  -13.546 -37.793 1.00 94.15 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? 17.019  -14.684 -40.698 1.00 95.37 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? 17.650  -15.734 -41.497 1.00 95.10 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? 18.657  -16.600 -40.709 1.00 94.93 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? 19.288  -17.485 -41.280 1.00 91.61 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? 18.279  -15.082 -42.734 1.00 93.60 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? 18.846  -16.336 -39.414 1.00 93.94 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? 19.749  -17.096 -38.557 1.00 94.16 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? 19.676  -16.654 -37.098 1.00 94.96 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? 19.104  -15.607 -36.778 1.00 92.71 53  A 1 
ATOM 403  N N   . GLY A 1 54  ? 20.279  -17.455 -36.207 1.00 93.25 54  A 1 
ATOM 404  C CA  . GLY A 1 54  ? 20.204  -17.225 -34.765 1.00 92.93 54  A 1 
ATOM 405  C C   . GLY A 1 54  ? 20.756  -15.868 -34.313 1.00 93.53 54  A 1 
ATOM 406  O O   . GLY A 1 54  ? 20.133  -15.206 -33.485 1.00 92.17 54  A 1 
ATOM 407  N N   . ASP A 1 55  ? 21.854  -15.394 -34.896 1.00 94.42 55  A 1 
ATOM 408  C CA  . ASP A 1 55  ? 22.451  -14.088 -34.562 1.00 94.22 55  A 1 
ATOM 409  C C   . ASP A 1 55  ? 21.544  -12.906 -34.930 1.00 94.18 55  A 1 
ATOM 410  O O   . ASP A 1 55  ? 21.438  -11.929 -34.184 1.00 92.46 55  A 1 
ATOM 411  C CB  . ASP A 1 55  ? 23.793  -13.928 -35.289 1.00 93.21 55  A 1 
ATOM 412  C CG  . ASP A 1 55  ? 24.849  -14.892 -34.756 1.00 88.74 55  A 1 
ATOM 413  O OD1 . ASP A 1 55  ? 25.207  -14.741 -33.562 1.00 78.48 55  A 1 
ATOM 414  O OD2 . ASP A 1 55  ? 25.273  -15.770 -35.537 1.00 79.13 55  A 1 
ATOM 415  N N   . GLU A 1 56  ? 20.880  -12.985 -36.087 1.00 94.00 56  A 1 
ATOM 416  C CA  . GLU A 1 56  ? 19.908  -11.980 -36.519 1.00 93.94 56  A 1 
ATOM 417  C C   . GLU A 1 56  ? 18.645  -12.047 -35.647 1.00 93.73 56  A 1 
ATOM 418  O O   . GLU A 1 56  ? 18.141  -11.011 -35.206 1.00 91.71 56  A 1 
ATOM 419  C CB  . GLU A 1 56  ? 19.584  -12.194 -37.999 1.00 93.07 56  A 1 
ATOM 420  C CG  . GLU A 1 56  ? 18.761  -11.029 -38.574 1.00 84.80 56  A 1 
ATOM 421  C CD  . GLU A 1 56  ? 18.302  -11.259 -40.020 1.00 85.40 56  A 1 
ATOM 422  O OE1 . GLU A 1 56  ? 17.568  -10.374 -40.518 1.00 74.28 56  A 1 
ATOM 423  O OE2 . GLU A 1 56  ? 18.638  -12.312 -40.603 1.00 76.70 56  A 1 
ATOM 424  N N   . GLY A 1 57  ? 18.186  -13.265 -35.331 1.00 94.00 57  A 1 
ATOM 425  C CA  . GLY A 1 57  ? 17.085  -13.512 -34.410 1.00 93.49 57  A 1 
ATOM 426  C C   . GLY A 1 57  ? 17.337  -12.910 -33.029 1.00 93.79 57  A 1 
ATOM 427  O O   . GLY A 1 57  ? 16.481  -12.196 -32.506 1.00 92.28 57  A 1 
ATOM 428  N N   . TRP A 1 58  ? 18.529  -13.095 -32.486 1.00 94.15 58  A 1 
ATOM 429  C CA  . TRP A 1 58  ? 18.932  -12.522 -31.201 1.00 93.54 58  A 1 
ATOM 430  C C   . TRP A 1 58  ? 18.950  -10.986 -31.216 1.00 93.16 58  A 1 
ATOM 431  O O   . TRP A 1 58  ? 18.356  -10.347 -30.349 1.00 90.82 58  A 1 
ATOM 432  C CB  . TRP A 1 58  ? 20.306  -13.068 -30.813 1.00 92.59 58  A 1 
ATOM 433  C CG  . TRP A 1 58  ? 20.804  -12.558 -29.497 1.00 91.66 58  A 1 
ATOM 434  C CD1 . TRP A 1 58  ? 21.882  -11.771 -29.293 1.00 86.95 58  A 1 
ATOM 435  C CD2 . TRP A 1 58  ? 20.199  -12.754 -28.187 1.00 89.67 58  A 1 
ATOM 436  N NE1 . TRP A 1 58  ? 21.997  -11.478 -27.955 1.00 86.28 58  A 1 
ATOM 437  C CE2 . TRP A 1 58  ? 20.982  -12.049 -27.224 1.00 88.23 58  A 1 
ATOM 438  C CE3 . TRP A 1 58  ? 19.060  -13.445 -27.714 1.00 87.43 58  A 1 
ATOM 439  C CZ2 . TRP A 1 58  ? 20.652  -12.035 -25.864 1.00 87.78 58  A 1 
ATOM 440  C CZ3 . TRP A 1 58  ? 18.724  -13.438 -26.351 1.00 84.65 58  A 1 
ATOM 441  C CH2 . TRP A 1 58  ? 19.512  -12.731 -25.425 1.00 83.93 58  A 1 
ATOM 442  N N   . LYS A 1 59  ? 19.547  -10.381 -32.253 1.00 93.81 59  A 1 
ATOM 443  C CA  . LYS A 1 59  ? 19.530  -8.917  -32.431 1.00 93.04 59  A 1 
ATOM 444  C C   . LYS A 1 59  ? 18.109  -8.368  -32.542 1.00 92.56 59  A 1 
ATOM 445  O O   . LYS A 1 59  ? 17.830  -7.272  -32.057 1.00 89.82 59  A 1 
ATOM 446  C CB  . LYS A 1 59  ? 20.310  -8.536  -33.693 1.00 92.53 59  A 1 
ATOM 447  C CG  . LYS A 1 59  ? 21.827  -8.635  -33.503 1.00 84.21 59  A 1 
ATOM 448  C CD  . LYS A 1 59  ? 22.531  -8.390  -34.845 1.00 80.00 59  A 1 
ATOM 449  C CE  . LYS A 1 59  ? 24.037  -8.578  -34.690 1.00 71.04 59  A 1 
ATOM 450  N NZ  . LYS A 1 59  ? 24.734  -8.516  -35.998 1.00 62.08 59  A 1 
ATOM 451  N N   . ARG A 1 60  ? 17.212  -9.104  -33.211 1.00 92.73 60  A 1 
ATOM 452  C CA  . ARG A 1 60  ? 15.812  -8.704  -33.357 1.00 91.74 60  A 1 
ATOM 453  C C   . ARG A 1 60  ? 15.047  -8.828  -32.042 1.00 92.00 60  A 1 
ATOM 454  O O   . ARG A 1 60  ? 14.251  -7.940  -31.752 1.00 88.79 60  A 1 
ATOM 455  C CB  . ARG A 1 60  ? 15.166  -9.517  -34.491 1.00 90.44 60  A 1 
ATOM 456  C CG  . ARG A 1 60  ? 13.702  -9.134  -34.727 1.00 80.31 60  A 1 
ATOM 457  C CD  . ARG A 1 60  ? 13.546  -7.664  -35.116 1.00 76.72 60  A 1 
ATOM 458  N NE  . ARG A 1 60  ? 12.134  -7.248  -35.132 1.00 68.04 60  A 1 
ATOM 459  C CZ  . ARG A 1 60  ? 11.449  -6.773  -34.101 1.00 61.64 60  A 1 
ATOM 460  N NH1 . ARG A 1 60  ? 11.931  -6.707  -32.896 1.00 54.19 60  A 1 
ATOM 461  N NH2 . ARG A 1 60  ? 10.239  -6.334  -34.268 1.00 53.18 60  A 1 
ATOM 462  N N   . PHE A 1 61  ? 15.300  -9.888  -31.280 1.00 90.77 61  A 1 
ATOM 463  C CA  . PHE A 1 61  ? 14.710  -10.131 -29.966 1.00 89.21 61  A 1 
ATOM 464  C C   . PHE A 1 61  ? 15.079  -9.035  -28.957 1.00 88.17 61  A 1 
ATOM 465  O O   . PHE A 1 61  ? 14.197  -8.502  -28.291 1.00 83.63 61  A 1 
ATOM 466  C CB  . PHE A 1 61  ? 15.145  -11.520 -29.481 1.00 89.08 61  A 1 
ATOM 467  C CG  . PHE A 1 61  ? 14.539  -11.867 -28.146 1.00 88.09 61  A 1 
ATOM 468  C CD1 . PHE A 1 61  ? 15.293  -11.735 -26.966 1.00 76.68 61  A 1 
ATOM 469  C CD2 . PHE A 1 61  ? 13.190  -12.253 -28.081 1.00 77.08 61  A 1 
ATOM 470  C CE1 . PHE A 1 61  ? 14.693  -11.981 -25.722 1.00 77.34 61  A 1 
ATOM 471  C CE2 . PHE A 1 61  ? 12.592  -12.495 -26.838 1.00 77.71 61  A 1 
ATOM 472  C CZ  . PHE A 1 61  ? 13.339  -12.356 -25.659 1.00 85.21 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? 16.338  -8.592  -28.947 1.00 88.17 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? 16.822  -7.529  -28.055 1.00 86.02 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? 16.167  -6.148  -28.246 1.00 85.30 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? 16.441  -5.226  -27.487 1.00 81.18 62  A 1 
ATOM 477  N N   . ARG A 1 63  ? 15.272  -5.972  -29.245 1.00 83.20 63  A 1 
ATOM 478  C CA  . ARG A 1 63  ? 14.435  -4.758  -29.376 1.00 80.93 63  A 1 
ATOM 479  C C   . ARG A 1 63  ? 13.207  -4.759  -28.450 1.00 78.71 63  A 1 
ATOM 480  O O   . ARG A 1 63  ? 12.514  -3.745  -28.390 1.00 69.52 63  A 1 
ATOM 481  C CB  . ARG A 1 63  ? 14.025  -4.538  -30.838 1.00 79.72 63  A 1 
ATOM 482  C CG  . ARG A 1 63  ? 15.232  -4.356  -31.763 1.00 77.31 63  A 1 
ATOM 483  C CD  . ARG A 1 63  ? 14.754  -4.077  -33.192 1.00 72.76 63  A 1 
ATOM 484  N NE  . ARG A 1 63  ? 15.884  -3.977  -34.129 1.00 65.02 63  A 1 
ATOM 485  C CZ  . ARG A 1 63  ? 15.818  -3.657  -35.409 1.00 57.09 63  A 1 
ATOM 486  N NH1 . ARG A 1 63  ? 14.683  -3.374  -35.991 1.00 53.58 63  A 1 
ATOM 487  N NH2 . ARG A 1 63  ? 16.901  -3.616  -36.137 1.00 52.37 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? 12.924  -5.862  -27.748 1.00 75.98 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? 11.969  -5.945  -26.639 1.00 71.99 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? 10.486  -6.002  -27.009 1.00 72.03 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? 9.643   -5.728  -26.166 1.00 64.68 64  A 1 
ATOM 492  N N   . ASP A 1 65  ? 10.138  -6.329  -28.251 1.00 78.80 65  A 1 
ATOM 493  C CA  . ASP A 1 65  ? 8.752   -6.319  -28.739 1.00 80.07 65  A 1 
ATOM 494  C C   . ASP A 1 65  ? 8.246   -7.679  -29.254 1.00 82.45 65  A 1 
ATOM 495  O O   . ASP A 1 65  ? 7.290   -7.715  -30.022 1.00 78.04 65  A 1 
ATOM 496  C CB  . ASP A 1 65  ? 8.580   -5.178  -29.767 1.00 73.81 65  A 1 
ATOM 497  C CG  . ASP A 1 65  ? 9.258   -5.447  -31.117 1.00 67.16 65  A 1 
ATOM 498  O OD1 . ASP A 1 65  ? 10.254  -6.200  -31.208 1.00 60.66 65  A 1 
ATOM 499  O OD2 . ASP A 1 65  ? 8.797   -4.883  -32.139 1.00 60.83 65  A 1 
ATOM 500  N N   . ILE A 1 66  ? 8.878   -8.785  -28.856 1.00 86.16 66  A 1 
ATOM 501  C CA  . ILE A 1 66  ? 8.545   -10.152 -29.277 1.00 87.58 66  A 1 
ATOM 502  C C   . ILE A 1 66  ? 7.792   -10.896 -28.167 1.00 87.14 66  A 1 
ATOM 503  O O   . ILE A 1 66  ? 8.236   -10.950 -27.020 1.00 83.91 66  A 1 
ATOM 504  C CB  . ILE A 1 66  ? 9.813   -10.911 -29.722 1.00 88.08 66  A 1 
ATOM 505  C CG1 . ILE A 1 66  ? 10.587  -10.194 -30.852 1.00 83.69 66  A 1 
ATOM 506  C CG2 . ILE A 1 66  ? 9.481   -12.348 -30.149 1.00 83.12 66  A 1 
ATOM 507  C CD1 . ILE A 1 66  ? 9.770   -9.888  -32.117 1.00 78.36 66  A 1 
ATOM 508  N N   . ASP A 1 67  ? 6.664   -11.510 -28.537 1.00 88.87 67  A 1 
ATOM 509  C CA  . ASP A 1 67  ? 5.778   -12.245 -27.631 1.00 87.83 67  A 1 
ATOM 510  C C   . ASP A 1 67  ? 5.980   -13.764 -27.668 1.00 89.11 67  A 1 
ATOM 511  O O   . ASP A 1 67  ? 5.692   -14.439 -26.679 1.00 87.43 67  A 1 
ATOM 512  C CB  . ASP A 1 67  ? 4.326   -11.896 -27.973 1.00 85.71 67  A 1 
ATOM 513  C CG  . ASP A 1 67  ? 4.003   -10.442 -27.631 1.00 82.01 67  A 1 
ATOM 514  O OD1 . ASP A 1 67  ? 4.253   -10.075 -26.456 1.00 77.50 67  A 1 
ATOM 515  O OD2 . ASP A 1 67  ? 3.482   -9.742  -28.527 1.00 76.04 67  A 1 
ATOM 516  N N   . LEU A 1 68  ? 6.457   -14.298 -28.780 1.00 90.86 68  A 1 
ATOM 517  C CA  . LEU A 1 68  ? 6.736   -15.719 -28.988 1.00 91.89 68  A 1 
ATOM 518  C C   . LEU A 1 68  ? 7.801   -15.878 -30.079 1.00 92.56 68  A 1 
ATOM 519  O O   . LEU A 1 68  ? 7.808   -15.127 -31.056 1.00 91.71 68  A 1 
ATOM 520  C CB  . LEU A 1 68  ? 5.411   -16.434 -29.317 1.00 91.77 68  A 1 
ATOM 521  C CG  . LEU A 1 68  ? 5.496   -17.951 -29.579 1.00 91.52 68  A 1 
ATOM 522  C CD1 . LEU A 1 68  ? 4.165   -18.609 -29.218 1.00 86.28 68  A 1 
ATOM 523  C CD2 . LEU A 1 68  ? 5.755   -18.284 -31.052 1.00 86.15 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? 8.667   -16.887 -29.936 1.00 93.20 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? 9.713   -17.210 -30.912 1.00 93.78 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? 9.480   -18.603 -31.490 1.00 94.07 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? 9.200   -19.548 -30.760 1.00 93.22 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? 11.116  -17.063 -30.297 1.00 93.37 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? 12.213  -17.330 -31.332 1.00 86.71 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? 11.322  -15.647 -29.745 1.00 85.23 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? 9.609   -18.725 -32.806 1.00 95.13 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? 9.633   -19.981 -33.548 1.00 95.45 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? 11.006  -20.068 -34.197 1.00 95.38 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? 11.369  -19.168 -34.949 1.00 94.05 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? 8.497   -20.035 -34.595 1.00 95.23 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? 7.110   -19.832 -33.942 1.00 92.85 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? 8.545   -21.373 -35.353 1.00 92.63 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? 5.996   -19.550 -34.949 1.00 88.76 70  A 1 
ATOM 539  N N   . THR A 1 71  ? 11.778  -21.106 -33.904 1.00 94.94 71  A 1 
ATOM 540  C CA  . THR A 1 71  ? 13.151  -21.226 -34.411 1.00 94.77 71  A 1 
ATOM 541  C C   . THR A 1 71  ? 13.441  -22.619 -34.938 1.00 94.25 71  A 1 
ATOM 542  O O   . THR A 1 71  ? 13.035  -23.611 -34.334 1.00 92.69 71  A 1 
ATOM 543  C CB  . THR A 1 71  ? 14.172  -20.786 -33.347 1.00 93.99 71  A 1 
ATOM 544  O OG1 . THR A 1 71  ? 15.478  -20.795 -33.876 1.00 85.43 71  A 1 
ATOM 545  C CG2 . THR A 1 71  ? 14.185  -21.647 -32.088 1.00 84.69 71  A 1 
ATOM 546  N N   . ASP A 1 72  ? 14.170  -22.710 -36.048 1.00 94.28 72  A 1 
ATOM 547  C CA  . ASP A 1 72  ? 14.755  -23.974 -36.467 1.00 94.04 72  A 1 
ATOM 548  C C   . ASP A 1 72  ? 15.843  -24.425 -35.480 1.00 93.61 72  A 1 
ATOM 549  O O   . ASP A 1 72  ? 16.585  -23.612 -34.924 1.00 91.21 72  A 1 
ATOM 550  C CB  . ASP A 1 72  ? 15.292  -23.905 -37.901 1.00 93.13 72  A 1 
ATOM 551  C CG  . ASP A 1 72  ? 15.687  -25.308 -38.380 1.00 91.53 72  A 1 
ATOM 552  O OD1 . ASP A 1 72  ? 14.848  -26.227 -38.249 1.00 83.54 72  A 1 
ATOM 553  O OD2 . ASP A 1 72  ? 16.842  -25.517 -38.793 1.00 82.82 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? 15.918  -25.739 -35.246 1.00 91.02 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? 16.878  -26.316 -34.308 1.00 90.31 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? 18.315  -26.218 -34.835 1.00 90.97 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? 19.244  -25.968 -34.057 1.00 89.43 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? 16.470  -27.776 -34.038 1.00 88.44 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? 17.340  -28.489 -32.981 1.00 84.93 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? 17.196  -27.874 -31.591 1.00 77.45 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? 16.923  -29.954 -32.887 1.00 76.95 73  A 1 
ATOM 562  N N   . ARG A 1 74  ? 18.499  -26.439 -36.140 1.00 90.79 74  A 1 
ATOM 563  C CA  . ARG A 1 74  ? 19.811  -26.464 -36.792 1.00 90.42 74  A 1 
ATOM 564  C C   . ARG A 1 74  ? 19.921  -25.349 -37.817 1.00 91.68 74  A 1 
ATOM 565  O O   . ARG A 1 74  ? 19.332  -25.433 -38.880 1.00 89.53 74  A 1 
ATOM 566  C CB  . ARG A 1 74  ? 20.072  -27.825 -37.444 1.00 87.96 74  A 1 
ATOM 567  C CG  . ARG A 1 74  ? 20.283  -28.935 -36.410 1.00 80.60 74  A 1 
ATOM 568  C CD  . ARG A 1 74  ? 20.755  -30.200 -37.124 1.00 75.18 74  A 1 
ATOM 569  N NE  . ARG A 1 74  ? 21.000  -31.298 -36.171 1.00 66.41 74  A 1 
ATOM 570  C CZ  . ARG A 1 74  ? 21.597  -32.443 -36.446 1.00 58.32 74  A 1 
ATOM 571  N NH1 . ARG A 1 74  ? 22.041  -32.718 -37.640 1.00 53.55 74  A 1 
ATOM 572  N NH2 . ARG A 1 74  ? 21.754  -33.344 -35.519 1.00 51.38 74  A 1 
ATOM 573  N N   . MET A 1 75  ? 20.715  -24.353 -37.491 1.00 90.40 75  A 1 
ATOM 574  C CA  . MET A 1 75  ? 21.050  -23.239 -38.375 1.00 91.38 75  A 1 
ATOM 575  C C   . MET A 1 75  ? 22.568  -23.016 -38.382 1.00 91.46 75  A 1 
ATOM 576  O O   . MET A 1 75  ? 23.237  -23.337 -37.386 1.00 90.00 75  A 1 
ATOM 577  C CB  . MET A 1 75  ? 20.317  -21.974 -37.915 1.00 90.68 75  A 1 
ATOM 578  C CG  . MET A 1 75  ? 18.791  -22.108 -37.972 1.00 89.58 75  A 1 
ATOM 579  S SD  . MET A 1 75  ? 17.909  -20.623 -37.431 1.00 89.77 75  A 1 
ATOM 580  C CE  . MET A 1 75  ? 18.319  -20.631 -35.667 1.00 81.05 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? 23.148  -22.483 -39.472 1.00 93.12 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? 24.543  -22.067 -39.492 1.00 92.49 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? 24.795  -20.923 -38.492 1.00 92.77 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? 23.985  -20.008 -38.350 1.00 87.97 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? 24.822  -21.664 -40.947 1.00 90.58 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? 23.455  -21.238 -41.474 1.00 87.91 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? 22.489  -22.142 -40.729 1.00 91.96 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? 25.926  -20.972 -37.798 1.00 91.86 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? 26.243  -20.016 -36.735 1.00 91.49 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? 25.568  -20.381 -35.407 1.00 92.35 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? 25.812  -21.455 -34.856 1.00 89.03 77  A 1 
ATOM 592  N N   . MET A 1 78  ? 24.723  -19.488 -34.871 1.00 92.53 78  A 1 
ATOM 593  C CA  . MET A 1 78  ? 23.987  -19.729 -33.627 1.00 93.21 78  A 1 
ATOM 594  C C   . MET A 1 78  ? 22.822  -20.698 -33.869 1.00 93.31 78  A 1 
ATOM 595  O O   . MET A 1 78  ? 21.905  -20.391 -34.634 1.00 90.97 78  A 1 
ATOM 596  C CB  . MET A 1 78  ? 23.497  -18.398 -33.044 1.00 91.86 78  A 1 
ATOM 597  C CG  . MET A 1 78  ? 22.860  -18.584 -31.653 1.00 89.40 78  A 1 
ATOM 598  S SD  . MET A 1 78  ? 22.176  -17.079 -30.892 1.00 89.21 78  A 1 
ATOM 599  C CE  . MET A 1 78  ? 23.644  -16.019 -30.857 1.00 79.69 78  A 1 
ATOM 600  N N   . SER A 1 79  ? 22.827  -21.845 -33.196 1.00 92.53 79  A 1 
ATOM 601  C CA  . SER A 1 79  ? 21.745  -22.831 -33.270 1.00 91.90 79  A 1 
ATOM 602  C C   . SER A 1 79  ? 20.463  -22.339 -32.587 1.00 92.62 79  A 1 
ATOM 603  O O   . SER A 1 79  ? 20.503  -21.465 -31.716 1.00 91.80 79  A 1 
ATOM 604  C CB  . SER A 1 79  ? 22.196  -24.170 -32.672 1.00 89.89 79  A 1 
ATOM 605  O OG  . SER A 1 79  ? 22.381  -24.079 -31.271 1.00 84.04 79  A 1 
ATOM 606  N N   . GLY A 1 80  ? 19.316  -22.940 -32.933 1.00 91.16 80  A 1 
ATOM 607  C CA  . GLY A 1 80  ? 18.041  -22.635 -32.277 1.00 91.13 80  A 1 
ATOM 608  C C   . GLY A 1 80  ? 18.023  -22.962 -30.785 1.00 91.73 80  A 1 
ATOM 609  O O   . GLY A 1 80  ? 17.397  -22.242 -30.006 1.00 90.72 80  A 1 
ATOM 610  N N   . GLU A 1 81  ? 18.763  -23.982 -30.360 1.00 90.90 81  A 1 
ATOM 611  C CA  . GLU A 1 81  ? 18.912  -24.315 -28.937 1.00 90.08 81  A 1 
ATOM 612  C C   . GLU A 1 81  ? 19.670  -23.224 -28.167 1.00 90.88 81  A 1 
ATOM 613  O O   . GLU A 1 81  ? 19.248  -22.816 -27.083 1.00 89.96 81  A 1 
ATOM 614  C CB  . GLU A 1 81  ? 19.635  -25.665 -28.803 1.00 87.71 81  A 1 
ATOM 615  C CG  . GLU A 1 81  ? 19.549  -26.199 -27.363 1.00 76.94 81  A 1 
ATOM 616  C CD  . GLU A 1 81  ? 20.408  -27.436 -27.102 1.00 74.33 81  A 1 
ATOM 617  O OE1 . GLU A 1 81  ? 20.653  -27.689 -25.897 1.00 65.40 81  A 1 
ATOM 618  O OE2 . GLU A 1 81  ? 20.839  -28.092 -28.077 1.00 64.75 81  A 1 
ATOM 619  N N   . GLU A 1 82  ? 20.758  -22.718 -28.726 1.00 91.13 82  A 1 
ATOM 620  C CA  . GLU A 1 82  ? 21.537  -21.636 -28.113 1.00 91.67 82  A 1 
ATOM 621  C C   . GLU A 1 82  ? 20.748  -20.321 -28.096 1.00 92.20 82  A 1 
ATOM 622  O O   . GLU A 1 82  ? 20.735  -19.617 -27.085 1.00 90.89 82  A 1 
ATOM 623  C CB  . GLU A 1 82  ? 22.873  -21.509 -28.857 1.00 91.22 82  A 1 
ATOM 624  C CG  . GLU A 1 82  ? 23.788  -20.378 -28.357 1.00 83.01 82  A 1 
ATOM 625  C CD  . GLU A 1 82  ? 24.226  -20.468 -26.895 1.00 78.79 82  A 1 
ATOM 626  O OE1 . GLU A 1 82  ? 24.740  -19.432 -26.402 1.00 69.21 82  A 1 
ATOM 627  O OE2 . GLU A 1 82  ? 24.073  -21.534 -26.259 1.00 70.68 82  A 1 
ATOM 628  N N   . LEU A 1 83  ? 20.023  -20.016 -29.183 1.00 92.59 83  A 1 
ATOM 629  C CA  . LEU A 1 83  ? 19.119  -18.866 -29.247 1.00 93.12 83  A 1 
ATOM 630  C C   . LEU A 1 83  ? 18.040  -18.954 -28.158 1.00 93.42 83  A 1 
ATOM 631  O O   . LEU A 1 83  ? 17.836  -17.991 -27.420 1.00 92.38 83  A 1 
ATOM 632  C CB  . LEU A 1 83  ? 18.508  -18.789 -30.660 1.00 93.51 83  A 1 
ATOM 633  C CG  . LEU A 1 83  ? 17.495  -17.646 -30.841 1.00 92.79 83  A 1 
ATOM 634  C CD1 . LEU A 1 83  ? 18.124  -16.269 -30.629 1.00 82.58 83  A 1 
ATOM 635  C CD2 . LEU A 1 83  ? 16.901  -17.698 -32.242 1.00 83.43 83  A 1 
ATOM 636  N N   . MET A 1 84  ? 17.386  -20.113 -28.018 1.00 92.97 84  A 1 
ATOM 637  C CA  . MET A 1 84  ? 16.393  -20.370 -26.975 1.00 92.08 84  A 1 
ATOM 638  C C   . MET A 1 84  ? 16.978  -20.170 -25.574 1.00 91.78 84  A 1 
ATOM 639  O O   . MET A 1 84  ? 16.373  -19.482 -24.753 1.00 91.06 84  A 1 
ATOM 640  C CB  . MET A 1 84  ? 15.865  -21.799 -27.131 1.00 90.93 84  A 1 
ATOM 641  C CG  . MET A 1 84  ? 14.837  -22.179 -26.063 1.00 87.43 84  A 1 
ATOM 642  S SD  . MET A 1 84  ? 14.499  -23.950 -25.973 1.00 85.28 84  A 1 
ATOM 643  C CE  . MET A 1 84  ? 16.039  -24.547 -25.237 1.00 72.61 84  A 1 
ATOM 644  N N   . ARG A 1 85  ? 18.160  -20.722 -25.300 1.00 92.49 85  A 1 
ATOM 645  C CA  . ARG A 1 85  ? 18.820  -20.601 -23.991 1.00 91.84 85  A 1 
ATOM 646  C C   . ARG A 1 85  ? 19.060  -19.137 -23.612 1.00 92.12 85  A 1 
ATOM 647  O O   . ARG A 1 85  ? 18.781  -18.752 -22.484 1.00 90.53 85  A 1 
ATOM 648  C CB  . ARG A 1 85  ? 20.128  -21.407 -24.003 1.00 90.77 85  A 1 
ATOM 649  C CG  . ARG A 1 85  ? 20.702  -21.591 -22.596 1.00 80.09 85  A 1 
ATOM 650  C CD  . ARG A 1 85  ? 22.083  -22.270 -22.617 1.00 78.54 85  A 1 
ATOM 651  N NE  . ARG A 1 85  ? 22.053  -23.597 -23.269 1.00 67.60 85  A 1 
ATOM 652  C CZ  . ARG A 1 85  ? 22.847  -24.029 -24.232 1.00 61.34 85  A 1 
ATOM 653  N NH1 . ARG A 1 85  ? 23.869  -23.343 -24.647 1.00 54.56 85  A 1 
ATOM 654  N NH2 . ARG A 1 85  ? 22.610  -25.166 -24.814 1.00 51.41 85  A 1 
ATOM 655  N N   . ARG A 1 86  ? 19.523  -18.321 -24.567 1.00 91.99 86  A 1 
ATOM 656  C CA  . ARG A 1 86  ? 19.730  -16.878 -24.348 1.00 91.95 86  A 1 
ATOM 657  C C   . ARG A 1 86  ? 18.417  -16.138 -24.105 1.00 92.33 86  A 1 
ATOM 658  O O   . ARG A 1 86  ? 18.327  -15.365 -23.157 1.00 89.91 86  A 1 
ATOM 659  C CB  . ARG A 1 86  ? 20.479  -16.269 -25.534 1.00 92.41 86  A 1 
ATOM 660  C CG  . ARG A 1 86  ? 21.930  -16.749 -25.588 1.00 89.07 86  A 1 
ATOM 661  C CD  . ARG A 1 86  ? 22.651  -16.073 -26.753 1.00 87.02 86  A 1 
ATOM 662  N NE  . ARG A 1 86  ? 23.984  -16.661 -26.923 1.00 82.57 86  A 1 
ATOM 663  C CZ  . ARG A 1 86  ? 25.005  -16.157 -27.581 1.00 78.26 86  A 1 
ATOM 664  N NH1 . ARG A 1 86  ? 24.968  -14.981 -28.154 1.00 71.25 86  A 1 
ATOM 665  N NH2 . ARG A 1 86  ? 26.085  -16.874 -27.675 1.00 71.67 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? 17.394  -16.425 -24.920 1.00 92.03 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? 16.062  -15.817 -24.769 1.00 91.43 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? 15.465  -16.130 -23.393 1.00 90.97 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? 14.972  -15.228 -22.718 1.00 88.98 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? 15.138  -16.290 -25.915 1.00 91.65 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? 15.572  -15.608 -27.234 1.00 89.40 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? 13.657  -15.997 -25.616 1.00 89.04 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? 14.914  -16.201 -28.479 1.00 85.91 87  A 1 
ATOM 674  N N   . LEU A 1 88  ? 15.531  -17.392 -22.954 1.00 90.40 88  A 1 
ATOM 675  C CA  . LEU A 1 88  ? 14.981  -17.808 -21.661 1.00 89.58 88  A 1 
ATOM 676  C C   . LEU A 1 88  ? 15.786  -17.276 -20.467 1.00 89.15 88  A 1 
ATOM 677  O O   . LEU A 1 88  ? 15.211  -17.080 -19.397 1.00 86.62 88  A 1 
ATOM 678  C CB  . LEU A 1 88  ? 14.887  -19.343 -21.616 1.00 89.49 88  A 1 
ATOM 679  C CG  . LEU A 1 88  ? 13.856  -19.950 -22.584 1.00 87.57 88  A 1 
ATOM 680  C CD1 . LEU A 1 88  ? 13.915  -21.470 -22.478 1.00 79.14 88  A 1 
ATOM 681  C CD2 . LEU A 1 88  ? 12.422  -19.508 -22.280 1.00 79.23 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? 17.092  -17.024 -20.647 1.00 89.53 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? 17.912  -16.382 -19.621 1.00 88.53 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? 17.541  -14.900 -19.429 1.00 87.27 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? 17.492  -14.427 -18.297 1.00 83.50 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? 19.390  -16.555 -19.986 1.00 89.14 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? 17.243  -14.186 -20.520 1.00 87.42 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? 16.854  -12.768 -20.466 1.00 85.57 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? 15.371  -12.581 -20.110 1.00 85.22 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? 15.011  -11.691 -19.334 1.00 80.45 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? 17.192  -12.116 -21.816 1.00 83.76 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? 17.030  -10.586 -21.779 1.00 74.93 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? 17.499  -9.897  -23.072 1.00 71.93 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? 16.973  -8.801  -23.368 1.00 64.16 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? 18.398  -10.439 -23.744 1.00 63.62 90  A 1 
ATOM 696  N N   . THR A 1 91  ? 14.496  -13.439 -20.659 1.00 86.48 91  A 1 
ATOM 697  C CA  . THR A 1 91  ? 13.046  -13.371 -20.436 1.00 85.56 91  A 1 
ATOM 698  C C   . THR A 1 91  ? 12.492  -14.744 -20.041 1.00 85.98 91  A 1 
ATOM 699  O O   . THR A 1 91  ? 11.936  -15.470 -20.876 1.00 83.65 91  A 1 
ATOM 700  C CB  . THR A 1 91  ? 12.320  -12.787 -21.658 1.00 84.25 91  A 1 
ATOM 701  O OG1 . THR A 1 91  ? 12.891  -11.562 -22.045 1.00 79.31 91  A 1 
ATOM 702  C CG2 . THR A 1 91  ? 10.851  -12.481 -21.341 1.00 77.29 91  A 1 
ATOM 703  N N   . PRO A 1 92  ? 12.602  -15.132 -18.758 1.00 83.61 92  A 1 
ATOM 704  C CA  . PRO A 1 92  ? 12.089  -16.402 -18.267 1.00 81.81 92  A 1 
ATOM 705  C C   . PRO A 1 92  ? 10.590  -16.563 -18.539 1.00 80.74 92  A 1 
ATOM 706  O O   . PRO A 1 92  ? 9.778   -15.698 -18.205 1.00 76.31 92  A 1 
ATOM 707  C CB  . PRO A 1 92  ? 12.411  -16.431 -16.767 1.00 80.76 92  A 1 
ATOM 708  C CG  . PRO A 1 92  ? 13.621  -15.503 -16.647 1.00 78.11 92  A 1 
ATOM 709  C CD  . PRO A 1 92  ? 13.340  -14.443 -17.708 1.00 81.47 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? 10.212  -17.699 -19.131 1.00 83.11 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? 8.823   -18.039 -19.448 1.00 83.19 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? 8.296   -17.466 -20.769 1.00 86.05 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? 7.097   -17.570 -21.026 1.00 83.59 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? 9.152   -16.884 -21.614 1.00 86.41 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? 8.774   -16.564 -22.989 1.00 88.82 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? 8.627   -17.863 -23.807 1.00 89.88 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? 9.535   -18.686 -23.796 1.00 88.64 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? 9.793   -15.586 -23.597 1.00 88.71 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? 9.325   -15.057 -24.969 1.00 88.12 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? 9.591   -13.566 -25.095 1.00 79.60 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? 10.032  -15.758 -26.132 1.00 80.26 94  A 1 
ATOM 722  N N   . PRO A 1 95  ? 7.497   -18.080 -24.519 1.00 90.22 95  A 1 
ATOM 723  C CA  . PRO A 1 95  ? 7.306   -19.314 -25.266 1.00 90.92 95  A 1 
ATOM 724  C C   . PRO A 1 95  ? 8.221   -19.367 -26.496 1.00 92.27 95  A 1 
ATOM 725  O O   . PRO A 1 95  ? 8.179   -18.492 -27.362 1.00 91.26 95  A 1 
ATOM 726  C CB  . PRO A 1 95  ? 5.815   -19.350 -25.615 1.00 89.23 95  A 1 
ATOM 727  C CG  . PRO A 1 95  ? 5.410   -17.874 -25.644 1.00 85.58 95  A 1 
ATOM 728  C CD  . PRO A 1 95  ? 6.310   -17.242 -24.589 1.00 87.71 95  A 1 
ATOM 729  N N   . VAL A 1 96  ? 9.015   -20.438 -26.581 1.00 92.30 96  A 1 
ATOM 730  C CA  . VAL A 1 96  ? 9.864   -20.761 -27.733 1.00 92.81 96  A 1 
ATOM 731  C C   . VAL A 1 96  ? 9.418   -22.106 -28.303 1.00 92.53 96  A 1 
ATOM 732  O O   . VAL A 1 96  ? 9.433   -23.115 -27.599 1.00 90.69 96  A 1 
ATOM 733  C CB  . VAL A 1 96  ? 11.362  -20.773 -27.366 1.00 92.52 96  A 1 
ATOM 734  C CG1 . VAL A 1 96  ? 12.223  -20.998 -28.616 1.00 85.74 96  A 1 
ATOM 735  C CG2 . VAL A 1 96  ? 11.807  -19.454 -26.716 1.00 83.48 96  A 1 
ATOM 736  N N   . ILE A 1 97  ? 9.005   -22.119 -29.576 1.00 93.71 97  A 1 
ATOM 737  C CA  . ILE A 1 97  ? 8.626   -23.323 -30.324 1.00 93.79 97  A 1 
ATOM 738  C C   . ILE A 1 97  ? 9.787   -23.697 -31.240 1.00 93.67 97  A 1 
ATOM 739  O O   . ILE A 1 97  ? 10.253  -22.871 -32.023 1.00 92.31 97  A 1 
ATOM 740  C CB  . ILE A 1 97  ? 7.310   -23.111 -31.106 1.00 93.63 97  A 1 
ATOM 741  C CG1 . ILE A 1 97  ? 6.146   -22.783 -30.142 1.00 91.31 97  A 1 
ATOM 742  C CG2 . ILE A 1 97  ? 6.976   -24.360 -31.952 1.00 91.02 97  A 1 
ATOM 743  C CD1 . ILE A 1 97  ? 4.836   -22.394 -30.841 1.00 88.00 97  A 1 
ATOM 744  N N   . ILE A 1 98  ? 10.232  -24.946 -31.170 1.00 93.15 98  A 1 
ATOM 745  C CA  . ILE A 1 98  ? 11.365  -25.433 -31.959 1.00 92.33 98  A 1 
ATOM 746  C C   . ILE A 1 98  ? 10.868  -26.198 -33.184 1.00 92.15 98  A 1 
ATOM 747  O O   . ILE A 1 98  ? 10.006  -27.066 -33.082 1.00 90.67 98  A 1 
ATOM 748  C CB  . ILE A 1 98  ? 12.336  -26.239 -31.072 1.00 91.00 98  A 1 
ATOM 749  C CG1 . ILE A 1 98  ? 12.929  -25.275 -30.016 1.00 85.11 98  A 1 
ATOM 750  C CG2 . ILE A 1 98  ? 13.444  -26.899 -31.915 1.00 84.02 98  A 1 
ATOM 751  C CD1 . ILE A 1 98  ? 14.027  -25.876 -29.142 1.00 74.62 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? 11.435  -25.916 -34.346 1.00 92.52 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? 11.257  -26.696 -35.563 1.00 92.09 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? 12.417  -27.686 -35.703 1.00 91.20 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? 13.574  -27.343 -35.477 1.00 89.06 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? 11.139  -25.769 -36.784 1.00 92.21 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? 10.103  -24.640 -36.648 1.00 91.63 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? 10.067  -23.831 -37.945 1.00 85.15 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? 8.694   -25.170 -36.360 1.00 85.89 99  A 1 
ATOM 760  N N   . THR A 1 100 ? 12.115  -28.933 -36.065 1.00 90.64 100 A 1 
ATOM 761  C CA  . THR A 1 100 ? 13.125  -29.996 -36.166 1.00 89.31 100 A 1 
ATOM 762  C C   . THR A 1 100 ? 12.903  -30.876 -37.396 1.00 89.42 100 A 1 
ATOM 763  O O   . THR A 1 100 ? 11.774  -31.090 -37.829 1.00 86.57 100 A 1 
ATOM 764  C CB  . THR A 1 100 ? 13.161  -30.813 -34.861 1.00 86.05 100 A 1 
ATOM 765  O OG1 . THR A 1 100 ? 14.241  -31.706 -34.875 1.00 72.34 100 A 1 
ATOM 766  C CG2 . THR A 1 100 ? 11.902  -31.635 -34.595 1.00 75.23 100 A 1 
ATOM 767  N N   . GLY A 1 101 ? 13.974  -31.421 -37.971 1.00 86.66 101 A 1 
ATOM 768  C CA  . GLY A 1 101 ? 13.881  -32.426 -39.031 1.00 85.30 101 A 1 
ATOM 769  C C   . GLY A 1 101 ? 13.535  -33.822 -38.489 1.00 84.73 101 A 1 
ATOM 770  O O   . GLY A 1 101 ? 13.770  -34.124 -37.319 1.00 77.29 101 A 1 
ATOM 771  N N   . HIS A 1 102 ? 13.031  -34.721 -39.357 1.00 77.85 102 A 1 
ATOM 772  C CA  . HIS A 1 102 ? 12.590  -36.081 -38.994 1.00 75.08 102 A 1 
ATOM 773  C C   . HIS A 1 102 ? 13.638  -36.960 -38.274 1.00 74.54 102 A 1 
ATOM 774  O O   . HIS A 1 102 ? 13.263  -37.927 -37.622 1.00 64.46 102 A 1 
ATOM 775  C CB  . HIS A 1 102 ? 12.066  -36.787 -40.258 1.00 68.70 102 A 1 
ATOM 776  C CG  . HIS A 1 102 ? 10.566  -36.705 -40.414 1.00 62.38 102 A 1 
ATOM 777  N ND1 . HIS A 1 102 ? 9.645   -37.227 -39.542 1.00 56.11 102 A 1 
ATOM 778  C CD2 . HIS A 1 102 ? 9.862   -36.142 -41.444 1.00 52.25 102 A 1 
ATOM 779  C CE1 . HIS A 1 102 ? 8.413   -36.979 -40.025 1.00 49.35 102 A 1 
ATOM 780  N NE2 . HIS A 1 102 ? 8.495   -36.325 -41.182 1.00 49.88 102 A 1 
ATOM 781  N N   . GLY A 1 103 ? 14.935  -36.663 -38.363 1.00 70.02 103 A 1 
ATOM 782  C CA  . GLY A 1 103 ? 16.021  -37.424 -37.717 1.00 68.78 103 A 1 
ATOM 783  C C   . GLY A 1 103 ? 16.536  -36.853 -36.386 1.00 70.49 103 A 1 
ATOM 784  O O   . GLY A 1 103 ? 17.521  -37.355 -35.860 1.00 63.83 103 A 1 
ATOM 785  N N   . THR A 1 104 ? 15.934  -35.798 -35.855 1.00 71.60 104 A 1 
ATOM 786  C CA  . THR A 1 104 ? 16.464  -35.060 -34.689 1.00 71.02 104 A 1 
ATOM 787  C C   . THR A 1 104 ? 15.451  -34.884 -33.555 1.00 72.43 104 A 1 
ATOM 788  O O   . THR A 1 104 ? 15.598  -33.993 -32.721 1.00 67.67 104 A 1 
ATOM 789  C CB  . THR A 1 104 ? 17.100  -33.726 -35.116 1.00 64.15 104 A 1 
ATOM 790  O OG1 . THR A 1 104 ? 16.204  -32.950 -35.870 1.00 56.53 104 A 1 
ATOM 791  C CG2 . THR A 1 104 ? 18.330  -33.934 -36.000 1.00 55.02 104 A 1 
ATOM 792  N N   . VAL A 1 105 ? 14.434  -35.768 -33.490 1.00 72.62 105 A 1 
ATOM 793  C CA  . VAL A 1 105 ? 13.391  -35.731 -32.446 1.00 72.12 105 A 1 
ATOM 794  C C   . VAL A 1 105 ? 13.987  -35.848 -31.035 1.00 73.23 105 A 1 
ATOM 795  O O   . VAL A 1 105 ? 13.536  -35.160 -30.125 1.00 70.68 105 A 1 
ATOM 796  C CB  . VAL A 1 105 ? 12.335  -36.831 -32.691 1.00 69.02 105 A 1 
ATOM 797  C CG1 . VAL A 1 105 ? 11.232  -36.824 -31.627 1.00 62.34 105 A 1 
ATOM 798  C CG2 . VAL A 1 105 ? 11.659  -36.651 -34.059 1.00 62.02 105 A 1 
ATOM 799  N N   . GLU A 1 106 ? 15.044  -36.639 -30.856 1.00 80.96 106 A 1 
ATOM 800  C CA  . GLU A 1 106 ? 15.751  -36.756 -29.570 1.00 81.36 106 A 1 
ATOM 801  C C   . GLU A 1 106 ? 16.329  -35.409 -29.100 1.00 81.64 106 A 1 
ATOM 802  O O   . GLU A 1 106 ? 16.206  -35.053 -27.929 1.00 78.79 106 A 1 
ATOM 803  C CB  . GLU A 1 106 ? 16.876  -37.791 -29.688 1.00 78.88 106 A 1 
ATOM 804  C CG  . GLU A 1 106 ? 16.332  -39.213 -29.914 1.00 71.87 106 A 1 
ATOM 805  C CD  . GLU A 1 106 ? 17.435  -40.282 -29.996 1.00 67.15 106 A 1 
ATOM 806  O OE1 . GLU A 1 106 ? 17.058  -41.473 -30.038 1.00 60.22 106 A 1 
ATOM 807  O OE2 . GLU A 1 106 ? 18.625  -39.906 -30.038 1.00 60.19 106 A 1 
ATOM 808  N N   . ASN A 1 107 ? 16.871  -34.618 -30.032 1.00 81.35 107 A 1 
ATOM 809  C CA  . ASN A 1 107 ? 17.390  -33.283 -29.728 1.00 80.20 107 A 1 
ATOM 810  C C   . ASN A 1 107 ? 16.256  -32.299 -29.400 1.00 80.70 107 A 1 
ATOM 811  O O   . ASN A 1 107 ? 16.423  -31.441 -28.538 1.00 78.03 107 A 1 
ATOM 812  C CB  . ASN A 1 107 ? 18.226  -32.772 -30.914 1.00 78.09 107 A 1 
ATOM 813  C CG  . ASN A 1 107 ? 19.490  -33.576 -31.171 1.00 73.47 107 A 1 
ATOM 814  O OD1 . ASN A 1 107 ? 19.991  -34.321 -30.358 1.00 67.50 107 A 1 
ATOM 815  N ND2 . ASN A 1 107 ? 20.070  -33.448 -32.340 1.00 66.41 107 A 1 
ATOM 816  N N   . ALA A 1 108 ? 15.093  -32.441 -30.043 1.00 77.35 108 A 1 
ATOM 817  C CA  . ALA A 1 108 ? 13.917  -31.635 -29.717 1.00 76.04 108 A 1 
ATOM 818  C C   . ALA A 1 108 ? 13.376  -31.955 -28.312 1.00 77.59 108 A 1 
ATOM 819  O O   . ALA A 1 108 ? 13.040  -31.046 -27.555 1.00 76.59 108 A 1 
ATOM 820  C CB  . ALA A 1 108 ? 12.860  -31.860 -30.797 1.00 73.84 108 A 1 
ATOM 821  N N   . VAL A 1 109 ? 13.369  -33.239 -27.917 1.00 82.61 109 A 1 
ATOM 822  C CA  . VAL A 1 109 ? 13.017  -33.648 -26.546 1.00 81.97 109 A 1 
ATOM 823  C C   . VAL A 1 109 ? 14.029  -33.103 -25.529 1.00 83.10 109 A 1 
ATOM 824  O O   . VAL A 1 109 ? 13.635  -32.644 -24.452 1.00 82.46 109 A 1 
ATOM 825  C CB  . VAL A 1 109 ? 12.899  -35.181 -26.449 1.00 80.46 109 A 1 
ATOM 826  C CG1 . VAL A 1 109 ? 12.660  -35.658 -25.008 1.00 74.74 109 A 1 
ATOM 827  C CG2 . VAL A 1 109 ? 11.718  -35.697 -27.290 1.00 74.75 109 A 1 
ATOM 828  N N   . ALA A 1 110 ? 15.323  -33.108 -25.867 1.00 84.57 110 A 1 
ATOM 829  C CA  . ALA A 1 110 ? 16.348  -32.477 -25.034 1.00 84.26 110 A 1 
ATOM 830  C C   . ALA A 1 110 ? 16.112  -30.962 -24.898 1.00 84.82 110 A 1 
ATOM 831  O O   . ALA A 1 110 ? 16.159  -30.429 -23.788 1.00 82.69 110 A 1 
ATOM 832  C CB  . ALA A 1 110 ? 17.726  -32.800 -25.617 1.00 82.94 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? 15.764  -30.284 -25.990 1.00 81.29 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? 15.427  -28.864 -25.973 1.00 79.86 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? 14.173  -28.557 -25.130 1.00 81.38 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? 14.152  -27.552 -24.416 1.00 79.99 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? 15.285  -28.398 -27.419 1.00 78.54 111 A 1 
ATOM 838  N N   . MET A 1 112 ? 13.157  -29.432 -25.116 1.00 81.58 112 A 1 
ATOM 839  C CA  . MET A 1 112 ? 12.013  -29.298 -24.203 1.00 81.63 112 A 1 
ATOM 840  C C   . MET A 1 112 ? 12.437  -29.394 -22.735 1.00 82.99 112 A 1 
ATOM 841  O O   . MET A 1 112 ? 11.974  -28.603 -21.914 1.00 80.35 112 A 1 
ATOM 842  C CB  . MET A 1 112 ? 10.945  -30.358 -24.484 1.00 81.16 112 A 1 
ATOM 843  C CG  . MET A 1 112 ? 10.182  -30.106 -25.780 1.00 77.32 112 A 1 
ATOM 844  S SD  . MET A 1 112 ? 8.754   -31.206 -25.989 1.00 73.46 112 A 1 
ATOM 845  C CE  . MET A 1 112 ? 7.578   -30.433 -24.845 1.00 63.56 112 A 1 
ATOM 846  N N   . ARG A 1 113 ? 13.361  -30.308 -22.398 1.00 81.38 113 A 1 
ATOM 847  C CA  . ARG A 1 113 ? 13.935  -30.375 -21.041 1.00 80.33 113 A 1 
ATOM 848  C C   . ARG A 1 113 ? 14.708  -29.107 -20.674 1.00 80.75 113 A 1 
ATOM 849  O O   . ARG A 1 113 ? 14.729  -28.736 -19.505 1.00 78.10 113 A 1 
ATOM 850  C CB  . ARG A 1 113 ? 14.847  -31.599 -20.895 1.00 80.47 113 A 1 
ATOM 851  C CG  . ARG A 1 113 ? 14.075  -32.918 -20.941 1.00 75.47 113 A 1 
ATOM 852  C CD  . ARG A 1 113 ? 15.059  -34.083 -20.840 1.00 72.26 113 A 1 
ATOM 853  N NE  . ARG A 1 113 ? 14.376  -35.384 -20.903 1.00 65.19 113 A 1 
ATOM 854  C CZ  . ARG A 1 113 ? 14.955  -36.572 -20.839 1.00 57.76 113 A 1 
ATOM 855  N NH1 . ARG A 1 113 ? 16.243  -36.704 -20.689 1.00 52.58 113 A 1 
ATOM 856  N NH2 . ARG A 1 113 ? 14.238  -37.659 -20.926 1.00 52.30 113 A 1 
ATOM 857  N N   . ASN A 1 114 ? 15.285  -28.438 -21.667 1.00 82.97 114 A 1 
ATOM 858  C CA  . ASN A 1 114 ? 16.003  -27.175 -21.514 1.00 82.01 114 A 1 
ATOM 859  C C   . ASN A 1 114 ? 15.087  -25.934 -21.550 1.00 82.77 114 A 1 
ATOM 860  O O   . ASN A 1 114 ? 15.588  -24.811 -21.498 1.00 78.25 114 A 1 
ATOM 861  C CB  . ASN A 1 114 ? 17.125  -27.122 -22.570 1.00 79.88 114 A 1 
ATOM 862  C CG  . ASN A 1 114 ? 18.206  -28.172 -22.371 1.00 75.98 114 A 1 
ATOM 863  O OD1 . ASN A 1 114 ? 18.397  -28.724 -21.298 1.00 69.52 114 A 1 
ATOM 864  N ND2 . ASN A 1 114 ? 18.974  -28.463 -23.396 1.00 68.86 114 A 1 
ATOM 865  N N   . GLY A 1 115 ? 13.766  -26.110 -21.625 1.00 82.28 115 A 1 
ATOM 866  C CA  . GLY A 1 115 ? 12.782  -25.037 -21.481 1.00 83.17 115 A 1 
ATOM 867  C C   . GLY A 1 115 ? 12.019  -24.633 -22.747 1.00 86.04 115 A 1 
ATOM 868  O O   . GLY A 1 115 ? 11.305  -23.630 -22.713 1.00 82.15 115 A 1 
ATOM 869  N N   . ALA A 1 116 ? 12.119  -25.386 -23.857 1.00 86.33 116 A 1 
ATOM 870  C CA  . ALA A 1 116 ? 11.264  -25.159 -25.021 1.00 87.02 116 A 1 
ATOM 871  C C   . ALA A 1 116 ? 9.784   -25.367 -24.659 1.00 87.46 116 A 1 
ATOM 872  O O   . ALA A 1 116 ? 9.438   -26.294 -23.924 1.00 84.91 116 A 1 
ATOM 873  C CB  . ALA A 1 116 ? 11.673  -26.077 -26.178 1.00 85.75 116 A 1 
ATOM 874  N N   . TRP A 1 117 ? 8.915   -24.511 -25.195 1.00 90.59 117 A 1 
ATOM 875  C CA  . TRP A 1 117 ? 7.471   -24.614 -24.985 1.00 89.72 117 A 1 
ATOM 876  C C   . TRP A 1 117 ? 6.878   -25.856 -25.663 1.00 89.11 117 A 1 
ATOM 877  O O   . TRP A 1 117 ? 6.089   -26.577 -25.062 1.00 84.82 117 A 1 
ATOM 878  C CB  . TRP A 1 117 ? 6.810   -23.335 -25.510 1.00 88.50 117 A 1 
ATOM 879  C CG  . TRP A 1 117 ? 5.322   -23.355 -25.395 1.00 86.78 117 A 1 
ATOM 880  C CD1 . TRP A 1 117 ? 4.451   -23.683 -26.380 1.00 77.48 117 A 1 
ATOM 881  C CD2 . TRP A 1 117 ? 4.510   -23.155 -24.198 1.00 82.82 117 A 1 
ATOM 882  N NE1 . TRP A 1 117 ? 3.166   -23.708 -25.878 1.00 77.21 117 A 1 
ATOM 883  C CE2 . TRP A 1 117 ? 3.145   -23.412 -24.531 1.00 82.22 117 A 1 
ATOM 884  C CE3 . TRP A 1 117 ? 4.798   -22.816 -22.855 1.00 79.55 117 A 1 
ATOM 885  C CZ2 . TRP A 1 117 ? 2.120   -23.372 -23.578 1.00 80.58 117 A 1 
ATOM 886  C CZ3 . TRP A 1 117 ? 3.775   -22.756 -21.893 1.00 73.55 117 A 1 
ATOM 887  C CH2 . TRP A 1 117 ? 2.442   -23.046 -22.248 1.00 74.85 117 A 1 
ATOM 888  N N   . ASP A 1 118 ? 7.242   -26.084 -26.931 1.00 89.32 118 A 1 
ATOM 889  C CA  . ASP A 1 118 ? 6.863   -27.263 -27.719 1.00 89.00 118 A 1 
ATOM 890  C C   . ASP A 1 118 ? 7.788   -27.387 -28.943 1.00 88.98 118 A 1 
ATOM 891  O O   . ASP A 1 118 ? 8.602   -26.493 -29.223 1.00 86.90 118 A 1 
ATOM 892  C CB  . ASP A 1 118 ? 5.381   -27.175 -28.142 1.00 87.57 118 A 1 
ATOM 893  C CG  . ASP A 1 118 ? 4.693   -28.542 -28.320 1.00 84.30 118 A 1 
ATOM 894  O OD1 . ASP A 1 118 ? 5.392   -29.547 -28.565 1.00 78.36 118 A 1 
ATOM 895  O OD2 . ASP A 1 118 ? 3.443   -28.590 -28.235 1.00 76.75 118 A 1 
ATOM 896  N N   . PHE A 1 119 ? 7.656   -28.477 -29.695 1.00 89.81 119 A 1 
ATOM 897  C CA  . PHE A 1 119 ? 8.360   -28.671 -30.964 1.00 88.83 119 A 1 
ATOM 898  C C   . PHE A 1 119 ? 7.448   -29.183 -32.084 1.00 89.99 119 A 1 
ATOM 899  O O   . PHE A 1 119 ? 6.435   -29.850 -31.854 1.00 88.97 119 A 1 
ATOM 900  C CB  . PHE A 1 119 ? 9.587   -29.570 -30.766 1.00 85.51 119 A 1 
ATOM 901  C CG  . PHE A 1 119 ? 9.266   -31.038 -30.593 1.00 78.79 119 A 1 
ATOM 902  C CD1 . PHE A 1 119 ? 8.916   -31.543 -29.326 1.00 72.00 119 A 1 
ATOM 903  C CD2 . PHE A 1 119 ? 9.299   -31.904 -31.700 1.00 70.79 119 A 1 
ATOM 904  C CE1 . PHE A 1 119 ? 8.607   -32.903 -29.168 1.00 63.75 119 A 1 
ATOM 905  C CE2 . PHE A 1 119 ? 8.991   -33.267 -31.544 1.00 63.17 119 A 1 
ATOM 906  C CZ  . PHE A 1 119 ? 8.644   -33.770 -30.274 1.00 63.25 119 A 1 
ATOM 907  N N   . LEU A 1 120 ? 7.831   -28.896 -33.333 1.00 90.24 120 A 1 
ATOM 908  C CA  . LEU A 1 120 ? 7.181   -29.390 -34.543 1.00 90.47 120 A 1 
ATOM 909  C C   . LEU A 1 120 ? 8.215   -29.973 -35.505 1.00 90.66 120 A 1 
ATOM 910  O O   . LEU A 1 120 ? 9.300   -29.422 -35.689 1.00 89.18 120 A 1 
ATOM 911  C CB  . LEU A 1 120 ? 6.389   -28.257 -35.214 1.00 90.57 120 A 1 
ATOM 912  C CG  . LEU A 1 120 ? 5.135   -27.813 -34.440 1.00 89.16 120 A 1 
ATOM 913  C CD1 . LEU A 1 120 ? 4.523   -26.597 -35.121 1.00 81.58 120 A 1 
ATOM 914  C CD2 . LEU A 1 120 ? 4.065   -28.911 -34.416 1.00 81.67 120 A 1 
ATOM 915  N N   . THR A 1 121 ? 7.860   -31.076 -36.156 1.00 90.83 121 A 1 
ATOM 916  C CA  . THR A 1 121 ? 8.685   -31.689 -37.200 1.00 90.79 121 A 1 
ATOM 917  C C   . THR A 1 121 ? 8.438   -31.020 -38.551 1.00 91.74 121 A 1 
ATOM 918  O O   . THR A 1 121 ? 7.284   -30.769 -38.912 1.00 91.00 121 A 1 
ATOM 919  C CB  . THR A 1 121 ? 8.442   -33.198 -37.301 1.00 88.78 121 A 1 
ATOM 920  O OG1 . THR A 1 121 ? 7.061   -33.459 -37.420 1.00 78.79 121 A 1 
ATOM 921  C CG2 . THR A 1 121 ? 8.935   -33.937 -36.060 1.00 77.71 121 A 1 
ATOM 922  N N   . LYS A 1 122 ? 9.502   -30.785 -39.325 1.00 90.08 122 A 1 
ATOM 923  C CA  . LYS A 1 122 ? 9.413   -30.394 -40.740 1.00 90.16 122 A 1 
ATOM 924  C C   . LYS A 1 122 ? 9.036   -31.621 -41.602 1.00 89.67 122 A 1 
ATOM 925  O O   . LYS A 1 122 ? 9.634   -32.685 -41.409 1.00 86.87 122 A 1 
ATOM 926  C CB  . LYS A 1 122 ? 10.736  -29.756 -41.214 1.00 89.00 122 A 1 
ATOM 927  C CG  . LYS A 1 122 ? 11.101  -28.424 -40.522 1.00 88.34 122 A 1 
ATOM 928  C CD  . LYS A 1 122 ? 12.400  -27.814 -41.105 1.00 87.38 122 A 1 
ATOM 929  C CE  . LYS A 1 122 ? 12.767  -26.462 -40.483 1.00 85.13 122 A 1 
ATOM 930  N NZ  . LYS A 1 122 ? 13.937  -25.792 -41.140 1.00 82.17 122 A 1 
ATOM 931  N N   . PRO A 1 123 ? 8.075   -31.534 -42.566 1.00 91.94 123 A 1 
ATOM 932  C CA  . PRO A 1 123 ? 7.306   -30.338 -42.949 1.00 92.54 123 A 1 
ATOM 933  C C   . PRO A 1 123 ? 6.284   -29.924 -41.877 1.00 93.04 123 A 1 
ATOM 934  O O   . PRO A 1 123 ? 5.595   -30.768 -41.298 1.00 90.69 123 A 1 
ATOM 935  C CB  . PRO A 1 123 ? 6.619   -30.714 -44.267 1.00 90.81 123 A 1 
ATOM 936  C CG  . PRO A 1 123 ? 6.423   -32.225 -44.143 1.00 87.83 123 A 1 
ATOM 937  C CD  . PRO A 1 123 ? 7.669   -32.666 -43.381 1.00 90.73 123 A 1 
ATOM 938  N N   . VAL A 1 124 ? 6.202   -28.623 -41.609 1.00 91.86 124 A 1 
ATOM 939  C CA  . VAL A 1 124 ? 5.393   -28.073 -40.515 1.00 92.64 124 A 1 
ATOM 940  C C   . VAL A 1 124 ? 3.908   -28.137 -40.870 1.00 93.58 124 A 1 
ATOM 941  O O   . VAL A 1 124 ? 3.476   -27.609 -41.893 1.00 92.36 124 A 1 
ATOM 942  C CB  . VAL A 1 124 ? 5.819   -26.632 -40.165 1.00 91.46 124 A 1 
ATOM 943  C CG1 . VAL A 1 124 ? 4.995   -26.062 -39.005 1.00 84.48 124 A 1 
ATOM 944  C CG2 . VAL A 1 124 ? 7.297   -26.585 -39.752 1.00 83.45 124 A 1 
ATOM 945  N N   . ASN A 1 125 ? 3.109   -28.750 -39.998 1.00 93.34 125 A 1 
ATOM 946  C CA  . ASN A 1 125 ? 1.656   -28.672 -40.083 1.00 93.52 125 A 1 
ATOM 947  C C   . ASN A 1 125 ? 1.190   -27.292 -39.571 1.00 93.70 125 A 1 
ATOM 948  O O   . ASN A 1 125 ? 1.286   -27.014 -38.370 1.00 93.14 125 A 1 
ATOM 949  C CB  . ASN A 1 125 ? 1.042   -29.854 -39.316 1.00 92.69 125 A 1 
ATOM 950  C CG  . ASN A 1 125 ? -0.474  -29.869 -39.396 1.00 91.38 125 A 1 
ATOM 951  O OD1 . ASN A 1 125 ? -1.138  -28.869 -39.233 1.00 83.72 125 A 1 
ATOM 952  N ND2 . ASN A 1 125 ? -1.082  -31.003 -39.632 1.00 83.22 125 A 1 
ATOM 953  N N   . LEU A 1 126 ? 0.695   -26.453 -40.476 1.00 92.94 126 A 1 
ATOM 954  C CA  . LEU A 1 126 ? 0.303   -25.071 -40.198 1.00 93.16 126 A 1 
ATOM 955  C C   . LEU A 1 126 ? -0.862  -24.975 -39.202 1.00 93.39 126 A 1 
ATOM 956  O O   . LEU A 1 126 ? -0.782  -24.186 -38.265 1.00 92.29 126 A 1 
ATOM 957  C CB  . LEU A 1 126 ? -0.034  -24.358 -41.521 1.00 92.61 126 A 1 
ATOM 958  C CG  . LEU A 1 126 ? 1.136   -24.253 -42.521 1.00 91.14 126 A 1 
ATOM 959  C CD1 . LEU A 1 126 ? 0.659   -23.580 -43.808 1.00 83.67 126 A 1 
ATOM 960  C CD2 . LEU A 1 126 ? 2.314   -23.453 -41.964 1.00 84.87 126 A 1 
ATOM 961  N N   . ASP A 1 127 ? -1.873  -25.837 -39.313 1.00 93.95 127 A 1 
ATOM 962  C CA  . ASP A 1 127 ? -3.010  -25.847 -38.379 1.00 93.55 127 A 1 
ATOM 963  C C   . ASP A 1 127 ? -2.566  -26.166 -36.944 1.00 93.46 127 A 1 
ATOM 964  O O   . ASP A 1 127 ? -3.020  -25.559 -35.969 1.00 91.70 127 A 1 
ATOM 965  C CB  . ASP A 1 127 ? -4.049  -26.900 -38.813 1.00 93.06 127 A 1 
ATOM 966  C CG  . ASP A 1 127 ? -4.698  -26.637 -40.174 1.00 89.66 127 A 1 
ATOM 967  O OD1 . ASP A 1 127 ? -4.968  -25.461 -40.476 1.00 82.24 127 A 1 
ATOM 968  O OD2 . ASP A 1 127 ? -4.954  -27.636 -40.882 1.00 82.40 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? -1.628  -27.122 -36.808 1.00 93.53 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? -1.050  -27.469 -35.507 1.00 93.27 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? -0.179  -26.336 -34.964 1.00 93.74 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? -0.245  -26.068 -33.766 1.00 91.92 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? -0.291  -28.799 -35.610 1.00 92.24 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? 0.216   -29.265 -34.237 1.00 86.08 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? 0.868   -30.650 -34.325 1.00 80.01 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? 1.459   -31.041 -33.028 1.00 70.76 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? 2.187   -32.118 -32.779 1.00 64.75 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? 2.435   -33.015 -33.693 1.00 59.12 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? 2.694   -32.307 -31.590 1.00 56.60 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? 0.600   -25.677 -35.812 1.00 93.37 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? 1.401   -24.519 -35.417 1.00 93.32 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? 0.513   -23.381 -34.896 1.00 93.53 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? 0.757   -22.892 -33.794 1.00 92.70 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? 2.272   -24.071 -36.602 1.00 93.42 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? 3.115   -22.815 -36.315 1.00 93.09 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? 4.148   -23.049 -35.214 1.00 83.16 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? 3.845   -22.384 -37.582 1.00 83.81 129 A 1 
ATOM 988  N N   . SER A 1 130 ? -0.542  -23.021 -35.632 1.00 93.80 130 A 1 
ATOM 989  C CA  . SER A 1 130 ? -1.488  -21.971 -35.232 1.00 92.41 130 A 1 
ATOM 990  C C   . SER A 1 130 ? -2.127  -22.269 -33.873 1.00 92.01 130 A 1 
ATOM 991  O O   . SER A 1 130 ? -2.185  -21.400 -32.999 1.00 90.41 130 A 1 
ATOM 992  C CB  . SER A 1 130 ? -2.576  -21.818 -36.304 1.00 91.59 130 A 1 
ATOM 993  O OG  . SER A 1 130 ? -1.985  -21.415 -37.520 1.00 80.83 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? -2.524  -23.525 -33.631 1.00 92.50 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? -3.069  -23.954 -32.342 1.00 91.73 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? -2.039  -23.845 -31.206 1.00 91.81 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? -2.383  -23.416 -30.100 1.00 90.76 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? -3.589  -25.396 -32.486 1.00 91.46 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? -4.268  -25.946 -31.216 1.00 81.65 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -5.573  -25.214 -30.895 1.00 73.76 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -4.579  -27.431 -31.399 1.00 74.01 131 A 1 
ATOM 1002 N N   . LEU A 1 132 ? -0.783  -24.240 -31.457 1.00 92.92 132 A 1 
ATOM 1003 C CA  . LEU A 1 132 ? 0.297   -24.146 -30.470 1.00 91.97 132 A 1 
ATOM 1004 C C   . LEU A 1 132 ? 0.625   -22.693 -30.128 1.00 92.75 132 A 1 
ATOM 1005 O O   . LEU A 1 132 ? 0.712   -22.362 -28.948 1.00 91.28 132 A 1 
ATOM 1006 C CB  . LEU A 1 132 ? 1.550   -24.876 -30.979 1.00 91.07 132 A 1 
ATOM 1007 C CG  . LEU A 1 132 ? 1.453   -26.410 -30.941 1.00 86.39 132 A 1 
ATOM 1008 C CD1 . LEU A 1 132 ? 2.699   -27.001 -31.592 1.00 77.51 132 A 1 
ATOM 1009 C CD2 . LEU A 1 132 ? 1.343   -26.951 -29.515 1.00 77.41 132 A 1 
ATOM 1010 N N   . VAL A 1 133 ? 0.731   -21.827 -31.131 1.00 92.44 133 A 1 
ATOM 1011 C CA  . VAL A 1 133 ? 0.958   -20.388 -30.949 1.00 92.09 133 A 1 
ATOM 1012 C C   . VAL A 1 133 ? -0.165  -19.772 -30.118 1.00 91.54 133 A 1 
ATOM 1013 O O   . VAL A 1 133 ? 0.098   -19.085 -29.131 1.00 89.96 133 A 1 
ATOM 1014 C CB  . VAL A 1 133 ? 1.097   -19.691 -32.318 1.00 92.19 133 A 1 
ATOM 1015 C CG1 . VAL A 1 133 ? 1.088   -18.162 -32.199 1.00 86.17 133 A 1 
ATOM 1016 C CG2 . VAL A 1 133 ? 2.412   -20.092 -32.997 1.00 83.23 133 A 1 
ATOM 1017 N N   . GLN A 1 134 ? -1.428  -20.077 -30.454 1.00 91.94 134 A 1 
ATOM 1018 C CA  . GLN A 1 134 ? -2.581  -19.572 -29.708 1.00 90.57 134 A 1 
ATOM 1019 C C   . GLN A 1 134 ? -2.552  -20.017 -28.239 1.00 90.09 134 A 1 
ATOM 1020 O O   . GLN A 1 134 ? -2.767  -19.198 -27.337 1.00 88.59 134 A 1 
ATOM 1021 C CB  . GLN A 1 134 ? -3.869  -20.038 -30.403 1.00 89.42 134 A 1 
ATOM 1022 C CG  . GLN A 1 134 ? -5.111  -19.358 -29.810 1.00 78.20 134 A 1 
ATOM 1023 C CD  . GLN A 1 134 ? -6.412  -19.816 -30.464 1.00 75.56 134 A 1 
ATOM 1024 O OE1 . GLN A 1 134 ? -6.527  -20.862 -31.075 1.00 67.46 134 A 1 
ATOM 1025 N NE2 . GLN A 1 134 ? -7.476  -19.052 -30.335 1.00 64.40 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -2.265  -21.297 -27.972 1.00 88.66 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -2.170  -21.838 -26.606 1.00 87.68 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? -1.008  -21.234 -25.823 1.00 88.14 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? -1.190  -20.888 -24.658 1.00 85.82 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -2.027  -23.364 -26.654 1.00 87.91 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -3.351  -24.055 -26.993 1.00 79.95 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -3.109  -25.562 -27.110 1.00 78.62 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? -4.355  -26.299 -27.389 1.00 69.67 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -4.474  -27.612 -27.477 1.00 62.90 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -3.451  -28.408 -27.326 1.00 57.06 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? -5.635  -28.153 -27.718 1.00 54.10 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? 0.152   -21.093 -26.457 1.00 91.02 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? 1.342   -20.532 -25.829 1.00 89.54 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? 1.138   -19.065 -25.422 1.00 88.98 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? 1.434   -18.692 -24.285 1.00 87.30 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? 2.508   -20.697 -26.806 1.00 89.92 136 A 1 
ATOM 1042 N N   . LEU A 1 137 ? 0.554   -18.255 -26.308 1.00 89.47 137 A 1 
ATOM 1043 C CA  . LEU A 1 137 ? 0.237   -16.854 -26.020 1.00 87.69 137 A 1 
ATOM 1044 C C   . LEU A 1 137 ? -0.842  -16.715 -24.937 1.00 86.53 137 A 1 
ATOM 1045 O O   . LEU A 1 137 ? -0.685  -15.906 -24.027 1.00 84.39 137 A 1 
ATOM 1046 C CB  . LEU A 1 137 ? -0.195  -16.154 -27.317 1.00 88.40 137 A 1 
ATOM 1047 C CG  . LEU A 1 137 ? 0.937   -15.947 -28.341 1.00 86.85 137 A 1 
ATOM 1048 C CD1 . LEU A 1 137 ? 0.337   -15.392 -29.631 1.00 78.30 137 A 1 
ATOM 1049 C CD2 . LEU A 1 137 ? 2.000   -14.962 -27.843 1.00 78.33 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? -1.898  -17.539 -24.986 1.00 87.81 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? -2.932  -17.541 -23.951 1.00 85.58 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? -2.375  -17.944 -22.577 1.00 84.61 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? -2.701  -17.323 -21.565 1.00 82.32 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? -4.063  -18.481 -24.388 1.00 85.09 138 A 1 
ATOM 1055 N N   . ASN A 1 139 ? -1.500  -18.954 -22.532 1.00 84.12 139 A 1 
ATOM 1056 C CA  . ASN A 1 139 ? -0.843  -19.352 -21.290 1.00 81.46 139 A 1 
ATOM 1057 C C   . ASN A 1 139 ? 0.074   -18.244 -20.758 1.00 80.67 139 A 1 
ATOM 1058 O O   . ASN A 1 139 ? 0.016   -17.928 -19.570 1.00 78.99 139 A 1 
ATOM 1059 C CB  . ASN A 1 139 ? -0.082  -20.661 -21.526 1.00 80.56 139 A 1 
ATOM 1060 C CG  . ASN A 1 139 ? 0.454   -21.209 -20.217 1.00 75.68 139 A 1 
ATOM 1061 O OD1 . ASN A 1 139 ? 1.474   -20.789 -19.716 1.00 69.50 139 A 1 
ATOM 1062 N ND2 . ASN A 1 139 ? -0.222  -22.153 -19.611 1.00 68.11 139 A 1 
ATOM 1063 N N   . ARG A 1 140 ? 0.849   -17.600 -21.619 1.00 81.65 140 A 1 
ATOM 1064 C CA  . ARG A 1 140 ? 1.686   -16.454 -21.227 1.00 80.45 140 A 1 
ATOM 1065 C C   . ARG A 1 140 ? 0.848   -15.310 -20.660 1.00 80.75 140 A 1 
ATOM 1066 O O   . ARG A 1 140 ? 1.236   -14.739 -19.638 1.00 78.12 140 A 1 
ATOM 1067 C CB  . ARG A 1 140 ? 2.535   -16.002 -22.424 1.00 80.30 140 A 1 
ATOM 1068 C CG  . ARG A 1 140 ? 3.522   -14.892 -22.024 1.00 75.93 140 A 1 
ATOM 1069 C CD  . ARG A 1 140 ? 4.362   -14.457 -23.230 1.00 74.02 140 A 1 
ATOM 1070 N NE  . ARG A 1 140 ? 5.315   -13.384 -22.865 1.00 68.43 140 A 1 
ATOM 1071 C CZ  . ARG A 1 140 ? 5.893   -12.535 -23.705 1.00 64.35 140 A 1 
ATOM 1072 N NH1 . ARG A 1 140 ? 5.688   -12.567 -24.984 1.00 59.83 140 A 1 
ATOM 1073 N NH2 . ARG A 1 140 ? 6.702   -11.619 -23.268 1.00 59.62 140 A 1 
ATOM 1074 N N   . GLU A 1 141 ? -0.294  -14.983 -21.282 1.00 77.61 141 A 1 
ATOM 1075 C CA  . GLU A 1 141 ? -1.222  -13.962 -20.778 1.00 76.50 141 A 1 
ATOM 1076 C C   . GLU A 1 141 ? -1.723  -14.333 -19.371 1.00 76.03 141 A 1 
ATOM 1077 O O   . GLU A 1 141 ? -1.655  -13.496 -18.465 1.00 73.55 141 A 1 
ATOM 1078 C CB  . GLU A 1 141 ? -2.377  -13.717 -21.793 1.00 74.90 141 A 1 
ATOM 1079 C CG  . GLU A 1 141 ? -3.276  -12.510 -21.436 1.00 66.06 141 A 1 
ATOM 1080 C CD  . GLU A 1 141 ? -4.322  -12.100 -22.523 1.00 63.04 141 A 1 
ATOM 1081 O OE1 . GLU A 1 141 ? -4.928  -11.005 -22.403 1.00 57.13 141 A 1 
ATOM 1082 O OE2 . GLU A 1 141 ? -4.566  -12.817 -23.519 1.00 56.16 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? -2.109  -15.598 -19.143 1.00 78.05 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? -2.529  -16.093 -17.826 1.00 75.69 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? -1.405  -16.031 -16.782 1.00 74.67 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? -1.632  -15.570 -15.664 1.00 74.33 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? -3.038  -17.542 -17.949 1.00 77.22 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? -4.400  -17.687 -18.650 1.00 71.92 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? -4.686  -19.170 -18.904 1.00 65.29 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? -5.541  -17.122 -17.800 1.00 66.08 142 A 1 
ATOM 1091 N N   . VAL A 1 143 ? -0.187  -16.444 -17.131 1.00 78.47 143 A 1 
ATOM 1092 C CA  . VAL A 1 143 ? 0.970   -16.384 -16.218 1.00 76.13 143 A 1 
ATOM 1093 C C   . VAL A 1 143 ? 1.295   -14.941 -15.836 1.00 76.04 143 A 1 
ATOM 1094 O O   . VAL A 1 143 ? 1.558   -14.652 -14.668 1.00 74.83 143 A 1 
ATOM 1095 C CB  . VAL A 1 143 ? 2.195   -17.088 -16.837 1.00 75.34 143 A 1 
ATOM 1096 C CG1 . VAL A 1 143 ? 3.482   -16.866 -16.026 1.00 69.35 143 A 1 
ATOM 1097 C CG2 . VAL A 1 143 ? 1.969   -18.602 -16.918 1.00 70.42 143 A 1 
ATOM 1098 N N   . LEU A 1 144 ? 1.248   -14.014 -16.795 1.00 75.53 144 A 1 
ATOM 1099 C CA  . LEU A 1 144 ? 1.460   -12.591 -16.523 1.00 72.93 144 A 1 
ATOM 1100 C C   . LEU A 1 144 ? 0.338   -11.993 -15.668 1.00 72.55 144 A 1 
ATOM 1101 O O   . LEU A 1 144 ? 0.621   -11.171 -14.798 1.00 71.31 144 A 1 
ATOM 1102 C CB  . LEU A 1 144 ? 1.595   -11.825 -17.849 1.00 72.13 144 A 1 
ATOM 1103 C CG  . LEU A 1 144 ? 2.906   -12.081 -18.614 1.00 67.08 144 A 1 
ATOM 1104 C CD1 . LEU A 1 144 ? 2.828   -11.403 -19.985 1.00 63.52 144 A 1 
ATOM 1105 C CD2 . LEU A 1 144 ? 4.129   -11.528 -17.880 1.00 61.25 144 A 1 
ATOM 1106 N N   . GLN A 1 145 ? -0.918  -12.398 -15.895 1.00 71.30 145 A 1 
ATOM 1107 C CA  . GLN A 1 145 ? -2.046  -12.003 -15.052 1.00 69.78 145 A 1 
ATOM 1108 C C   . GLN A 1 145 ? -1.889  -12.539 -13.628 1.00 70.22 145 A 1 
ATOM 1109 O O   . GLN A 1 145 ? -2.006  -11.758 -12.688 1.00 68.01 145 A 1 
ATOM 1110 C CB  . GLN A 1 145 ? -3.370  -12.482 -15.661 1.00 68.61 145 A 1 
ATOM 1111 C CG  . GLN A 1 145 ? -3.808  -11.623 -16.860 1.00 62.27 145 A 1 
ATOM 1112 C CD  . GLN A 1 145 ? -5.070  -12.151 -17.543 1.00 59.87 145 A 1 
ATOM 1113 O OE1 . GLN A 1 145 ? -5.682  -13.128 -17.154 1.00 55.47 145 A 1 
ATOM 1114 N NE2 . GLN A 1 145 ? -5.525  -11.511 -18.593 1.00 52.20 145 A 1 
ATOM 1115 N N   . ASN A 1 146 ? -1.540  -13.818 -13.458 1.00 67.83 146 A 1 
ATOM 1116 C CA  . ASN A 1 146 ? -1.301  -14.408 -12.143 1.00 66.49 146 A 1 
ATOM 1117 C C   . ASN A 1 146 ? -0.165  -13.703 -11.403 1.00 67.15 146 A 1 
ATOM 1118 O O   . ASN A 1 146 ? -0.353  -13.324 -10.252 1.00 66.73 146 A 1 
ATOM 1119 C CB  . ASN A 1 146 ? -1.026  -15.913 -12.281 1.00 65.82 146 A 1 
ATOM 1120 C CG  . ASN A 1 146 ? -2.277  -16.726 -12.562 1.00 59.79 146 A 1 
ATOM 1121 O OD1 . ASN A 1 146 ? -3.406  -16.272 -12.476 1.00 56.32 146 A 1 
ATOM 1122 N ND2 . ASN A 1 146 ? -2.118  -17.989 -12.883 1.00 54.82 146 A 1 
ATOM 1123 N N   . ARG A 1 147 ? 0.957   -13.428 -12.063 1.00 62.97 147 A 1 
ATOM 1124 C CA  . ARG A 1 147 ? 2.061   -12.668 -11.446 1.00 62.40 147 A 1 
ATOM 1125 C C   . ARG A 1 147 ? 1.649   -11.260 -11.022 1.00 62.56 147 A 1 
ATOM 1126 O O   . ARG A 1 147 ? 2.117   -10.780 -9.996  1.00 61.72 147 A 1 
ATOM 1127 C CB  . ARG A 1 147 ? 3.252   -12.573 -12.406 1.00 60.75 147 A 1 
ATOM 1128 C CG  . ARG A 1 147 ? 4.028   -13.889 -12.493 1.00 56.45 147 A 1 
ATOM 1129 C CD  . ARG A 1 147 ? 5.225   -13.692 -13.426 1.00 55.61 147 A 1 
ATOM 1130 N NE  . ARG A 1 147 ? 6.012   -14.927 -13.564 1.00 49.95 147 A 1 
ATOM 1131 C CZ  . ARG A 1 147 ? 7.103   -15.081 -14.296 1.00 43.45 147 A 1 
ATOM 1132 N NH1 . ARG A 1 147 ? 7.619   -14.099 -14.984 1.00 41.89 147 A 1 
ATOM 1133 N NH2 . ARG A 1 147 ? 7.705   -16.240 -14.348 1.00 40.90 147 A 1 
ATOM 1134 N N   . ARG A 1 148 ? 0.791   -10.587 -11.807 1.00 59.68 148 A 1 
ATOM 1135 C CA  . ARG A 1 148 ? 0.240   -9.281  -11.417 1.00 59.40 148 A 1 
ATOM 1136 C C   . ARG A 1 148 ? -0.665  -9.414  -10.200 1.00 59.38 148 A 1 
ATOM 1137 O O   . ARG A 1 148 ? -0.465  -8.681  -9.246  1.00 59.34 148 A 1 
ATOM 1138 C CB  . ARG A 1 148 ? -0.518  -8.627  -12.576 1.00 58.18 148 A 1 
ATOM 1139 C CG  . ARG A 1 148 ? 0.435   -8.092  -13.651 1.00 52.64 148 A 1 
ATOM 1140 C CD  . ARG A 1 148 ? -0.394  -7.592  -14.832 1.00 51.42 148 A 1 
ATOM 1141 N NE  . ARG A 1 148 ? 0.463   -7.157  -15.948 1.00 47.83 148 A 1 
ATOM 1142 C CZ  . ARG A 1 148 ? 0.041   -6.721  -17.120 1.00 41.78 148 A 1 
ATOM 1143 N NH1 . ARG A 1 148 ? -1.232  -6.604  -17.386 1.00 41.00 148 A 1 
ATOM 1144 N NH2 . ARG A 1 148 ? 0.894   -6.397  -18.050 1.00 39.93 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? -1.573  -10.388 -10.206 1.00 61.82 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? -2.455  -10.650 -9.069  1.00 60.80 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? -1.668  -11.023 -7.807  1.00 60.70 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? -1.998  -10.545 -6.728  1.00 59.85 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? -3.440  -11.776 -9.427  1.00 60.55 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? -4.500  -11.391 -10.479 1.00 56.88 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? -5.264  -12.644 -10.912 1.00 53.54 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? -5.508  -10.376 -9.939  1.00 53.86 149 A 1 
ATOM 1153 N N   . GLU A 1 150 ? -0.614  -11.836 -7.926  1.00 59.68 150 A 1 
ATOM 1154 C CA  . GLU A 1 150 ? 0.281   -12.164 -6.810  1.00 58.91 150 A 1 
ATOM 1155 C C   . GLU A 1 150 ? 1.008   -10.925 -6.277  1.00 58.36 150 A 1 
ATOM 1156 O O   . GLU A 1 150 ? 1.078   -10.744 -5.064  1.00 57.48 150 A 1 
ATOM 1157 C CB  . GLU A 1 150 ? 1.311   -13.213 -7.257  1.00 57.66 150 A 1 
ATOM 1158 C CG  . GLU A 1 150 ? 0.716   -14.626 -7.380  1.00 52.24 150 A 1 
ATOM 1159 C CD  . GLU A 1 150 ? 1.682   -15.647 -8.014  1.00 49.82 150 A 1 
ATOM 1160 O OE1 . GLU A 1 150 ? 1.293   -16.832 -8.089  1.00 47.54 150 A 1 
ATOM 1161 O OE2 . GLU A 1 150 ? 2.785   -15.248 -8.459  1.00 47.39 150 A 1 
ATOM 1162 N N   . ALA A 1 151 ? 1.505   -10.064 -7.161  1.00 61.23 151 A 1 
ATOM 1163 C CA  . ALA A 1 151 ? 2.144   -8.812  -6.764  1.00 58.71 151 A 1 
ATOM 1164 C C   . ALA A 1 151 ? 1.152   -7.845  -6.092  1.00 58.09 151 A 1 
ATOM 1165 O O   . ALA A 1 151 ? 1.489   -7.234  -5.077  1.00 55.64 151 A 1 
ATOM 1166 C CB  . ALA A 1 151 ? 2.804   -8.184  -7.997  1.00 57.12 151 A 1 
ATOM 1167 N N   . ASP A 1 152 ? -0.074  -7.754  -6.620  1.00 57.64 152 A 1 
ATOM 1168 C CA  . ASP A 1 152 ? -1.144  -6.944  -6.033  1.00 56.45 152 A 1 
ATOM 1169 C C   . ASP A 1 152 ? -1.544  -7.495  -4.651  1.00 55.55 152 A 1 
ATOM 1170 O O   . ASP A 1 152 ? -1.608  -6.738  -3.683  1.00 54.64 152 A 1 
ATOM 1171 C CB  . ASP A 1 152 ? -2.349  -6.872  -6.994  1.00 54.46 152 A 1 
ATOM 1172 C CG  . ASP A 1 152 ? -2.098  -6.107  -8.316  1.00 49.90 152 A 1 
ATOM 1173 O OD1 . ASP A 1 152 ? -1.199  -5.237  -8.370  1.00 48.24 152 A 1 
ATOM 1174 O OD2 . ASP A 1 152 ? -2.840  -6.377  -9.294  1.00 46.86 152 A 1 
ATOM 1175 N N   . LEU A 1 153 ? -1.696  -8.815  -4.505  1.00 55.18 153 A 1 
ATOM 1176 C CA  . LEU A 1 153 ? -1.978  -9.466  -3.216  1.00 54.06 153 A 1 
ATOM 1177 C C   . LEU A 1 153 ? -0.850  -9.281  -2.198  1.00 54.10 153 A 1 
ATOM 1178 O O   . LEU A 1 153 ? -1.117  -9.102  -1.007  1.00 53.21 153 A 1 
ATOM 1179 C CB  . LEU A 1 153 ? -2.203  -10.975 -3.437  1.00 52.56 153 A 1 
ATOM 1180 C CG  . LEU A 1 153 ? -3.567  -11.346 -4.050  1.00 47.71 153 A 1 
ATOM 1181 C CD1 . LEU A 1 153 ? -3.550  -12.828 -4.440  1.00 44.59 153 A 1 
ATOM 1182 C CD2 . LEU A 1 153 ? -4.720  -11.131 -3.070  1.00 46.64 153 A 1 
ATOM 1183 N N   . GLU A 1 154 ? 0.407   -9.348  -2.631  1.00 59.22 154 A 1 
ATOM 1184 C CA  . GLU A 1 154 ? 1.556   -9.110  -1.750  1.00 57.69 154 A 1 
ATOM 1185 C C   . GLU A 1 154 ? 1.596   -7.650  -1.285  1.00 57.01 154 A 1 
ATOM 1186 O O   . GLU A 1 154 ? 1.870   -7.372  -0.118  1.00 53.94 154 A 1 
ATOM 1187 C CB  . GLU A 1 154 ? 2.847   -9.515  -2.479  1.00 55.12 154 A 1 
ATOM 1188 C CG  . GLU A 1 154 ? 4.087   -9.483  -1.573  1.00 48.22 154 A 1 
ATOM 1189 C CD  . GLU A 1 154 ? 3.987   -10.399 -0.341  1.00 45.47 154 A 1 
ATOM 1190 O OE1 . GLU A 1 154 ? 4.595   -10.052 0.695   1.00 42.40 154 A 1 
ATOM 1191 O OE2 . GLU A 1 154 ? 3.305   -11.453 -0.425  1.00 40.61 154 A 1 
ATOM 1192 N N   . GLN A 1 155 ? 1.247   -6.724  -2.171  1.00 56.73 155 A 1 
ATOM 1193 C CA  . GLN A 1 155 ? 1.135   -5.312  -1.827  1.00 55.57 155 A 1 
ATOM 1194 C C   . GLN A 1 155 ? -0.020  -5.061  -0.845  1.00 56.19 155 A 1 
ATOM 1195 O O   . GLN A 1 155 ? 0.167   -4.362  0.156   1.00 52.80 155 A 1 
ATOM 1196 C CB  . GLN A 1 155 ? 0.996   -4.498  -3.124  1.00 52.41 155 A 1 
ATOM 1197 C CG  . GLN A 1 155 ? 1.041   -3.008  -2.811  1.00 47.10 155 A 1 
ATOM 1198 C CD  . GLN A 1 155 ? 1.097   -2.103  -4.024  1.00 44.63 155 A 1 
ATOM 1199 O OE1 . GLN A 1 155 ? 1.094   -2.472  -5.182  1.00 42.81 155 A 1 
ATOM 1200 N NE2 . GLN A 1 155 ? 1.177   -0.808  -3.784  1.00 39.64 155 A 1 
ATOM 1201 N N   . ASP A 1 156 ? -1.184  -5.672  -1.068  1.00 51.65 156 A 1 
ATOM 1202 C CA  . ASP A 1 156 ? -2.315  -5.598  -0.140  1.00 52.01 156 A 1 
ATOM 1203 C C   . ASP A 1 156 ? -1.925  -6.122  1.250   1.00 53.24 156 A 1 
ATOM 1204 O O   . ASP A 1 156 ? -2.177  -5.456  2.259   1.00 50.73 156 A 1 
ATOM 1205 C CB  . ASP A 1 156 ? -3.518  -6.377  -0.700  1.00 47.58 156 A 1 
ATOM 1206 C CG  . ASP A 1 156 ? -4.250  -5.682  -1.856  1.00 42.94 156 A 1 
ATOM 1207 O OD1 . ASP A 1 156 ? -4.001  -4.477  -2.094  1.00 41.13 156 A 1 
ATOM 1208 O OD2 . ASP A 1 156 ? -5.119  -6.357  -2.458  1.00 39.20 156 A 1 
ATOM 1209 N N   . ARG A 1 157 ? -1.201  -7.250  1.311   1.00 50.23 157 A 1 
ATOM 1210 C CA  . ARG A 1 157 ? -0.660  -7.793  2.568   1.00 50.46 157 A 1 
ATOM 1211 C C   . ARG A 1 157 ? 0.321   -6.842  3.251   1.00 51.19 157 A 1 
ATOM 1212 O O   . ARG A 1 157 ? 0.302   -6.738  4.477   1.00 48.55 157 A 1 
ATOM 1213 C CB  . ARG A 1 157 ? 0.049   -9.123  2.302   1.00 46.19 157 A 1 
ATOM 1214 C CG  . ARG A 1 157 ? -0.944  -10.263 2.086   1.00 41.31 157 A 1 
ATOM 1215 C CD  . ARG A 1 157 ? -0.145  -11.505 1.703   1.00 38.75 157 A 1 
ATOM 1216 N NE  . ARG A 1 157 ? -1.013  -12.677 1.549   1.00 35.49 157 A 1 
ATOM 1217 C CZ  . ARG A 1 157 ? -0.608  -13.896 1.263   1.00 30.77 157 A 1 
ATOM 1218 N NH1 . ARG A 1 157 ? 0.659   -14.173 1.087   1.00 29.87 157 A 1 
ATOM 1219 N NH2 . ARG A 1 157 ? -1.471  -14.868 1.152   1.00 29.75 157 A 1 
ATOM 1220 N N   . GLN A 1 158 ? 1.172   -6.154  2.504   1.00 55.29 158 A 1 
ATOM 1221 C CA  . GLN A 1 158 ? 2.075   -5.153  3.082   1.00 54.86 158 A 1 
ATOM 1222 C C   . GLN A 1 158 ? 1.290   -4.009  3.739   1.00 57.09 158 A 1 
ATOM 1223 O O   . GLN A 1 158 ? 1.614   -3.618  4.863   1.00 54.20 158 A 1 
ATOM 1224 C CB  . GLN A 1 158 ? 3.039   -4.616  2.017   1.00 50.24 158 A 1 
ATOM 1225 C CG  . GLN A 1 158 ? 4.131   -5.641  1.679   1.00 45.08 158 A 1 
ATOM 1226 C CD  . GLN A 1 158 ? 5.034   -5.204  0.531   1.00 42.19 158 A 1 
ATOM 1227 O OE1 . GLN A 1 158 ? 4.998   -4.095  0.022   1.00 39.25 158 A 1 
ATOM 1228 N NE2 . GLN A 1 158 ? 5.914   -6.074  0.087   1.00 36.70 158 A 1 
ATOM 1229 N N   . TYR A 1 159 ? 0.221   -3.530  3.100   1.00 55.05 159 A 1 
ATOM 1230 C CA  . TYR A 1 159 ? -0.639  -2.504  3.695   1.00 54.67 159 A 1 
ATOM 1231 C C   . TYR A 1 159 ? -1.432  -3.025  4.897   1.00 55.60 159 A 1 
ATOM 1232 O O   . TYR A 1 159 ? -1.495  -2.337  5.916   1.00 52.03 159 A 1 
ATOM 1233 C CB  . TYR A 1 159 ? -1.570  -1.900  2.637   1.00 51.49 159 A 1 
ATOM 1234 C CG  . TYR A 1 159 ? -0.869  -0.899  1.745   1.00 50.59 159 A 1 
ATOM 1235 C CD1 . TYR A 1 159 ? -0.422  0.317   2.295   1.00 48.18 159 A 1 
ATOM 1236 C CD2 . TYR A 1 159 ? -0.622  -1.197  0.392   1.00 47.69 159 A 1 
ATOM 1237 C CE1 . TYR A 1 159 ? 0.313   1.217   1.511   1.00 41.58 159 A 1 
ATOM 1238 C CE2 . TYR A 1 159 ? 0.117   -0.298  -0.400  1.00 42.34 159 A 1 
ATOM 1239 C CZ  . TYR A 1 159 ? 0.604   0.902   0.167   1.00 44.28 159 A 1 
ATOM 1240 O OH  . TYR A 1 159 ? 1.373   1.740   -0.560  1.00 42.84 159 A 1 
ATOM 1241 N N   . GLU A 1 160 ? -1.966  -4.238  4.835   1.00 52.44 160 A 1 
ATOM 1242 C CA  . GLU A 1 160 ? -2.598  -4.881  5.994   1.00 52.08 160 A 1 
ATOM 1243 C C   . GLU A 1 160 ? -1.629  -4.973  7.180   1.00 52.52 160 A 1 
ATOM 1244 O O   . GLU A 1 160 ? -2.009  -4.664  8.309   1.00 49.96 160 A 1 
ATOM 1245 C CB  . GLU A 1 160 ? -3.091  -6.296  5.647   1.00 49.76 160 A 1 
ATOM 1246 C CG  . GLU A 1 160 ? -4.367  -6.298  4.795   1.00 45.11 160 A 1 
ATOM 1247 C CD  . GLU A 1 160 ? -4.924  -7.712  4.553   1.00 42.44 160 A 1 
ATOM 1248 O OE1 . GLU A 1 160 ? -6.123  -7.803  4.188   1.00 39.47 160 A 1 
ATOM 1249 O OE2 . GLU A 1 160 ? -4.195  -8.706  4.783   1.00 39.64 160 A 1 
ATOM 1250 N N   . ASN A 1 161 ? -0.367  -5.325  6.932   1.00 54.25 161 A 1 
ATOM 1251 C CA  . ASN A 1 161 ? 0.652   -5.416  7.974   1.00 53.18 161 A 1 
ATOM 1252 C C   . ASN A 1 161 ? 1.027   -4.051  8.575   1.00 53.58 161 A 1 
ATOM 1253 O O   . ASN A 1 161 ? 1.323   -3.968  9.764   1.00 50.71 161 A 1 
ATOM 1254 C CB  . ASN A 1 161 ? 1.885   -6.124  7.398   1.00 48.74 161 A 1 
ATOM 1255 C CG  . ASN A 1 161 ? 1.668   -7.607  7.139   1.00 44.18 161 A 1 
ATOM 1256 O OD1 . ASN A 1 161 ? 0.862   -8.284  7.755   1.00 41.22 161 A 1 
ATOM 1257 N ND2 . ASN A 1 161 ? 2.434   -8.185  6.243   1.00 39.96 161 A 1 
ATOM 1258 N N   . ILE A 1 162 ? 1.005   -2.975  7.776   1.00 59.85 162 A 1 
ATOM 1259 C CA  . ILE A 1 162 ? 1.329   -1.620  8.256   1.00 57.75 162 A 1 
ATOM 1260 C C   . ILE A 1 162 ? 0.148   -0.995  9.019   1.00 59.50 162 A 1 
ATOM 1261 O O   . ILE A 1 162 ? 0.339   -0.253  9.980   1.00 54.42 162 A 1 
ATOM 1262 C CB  . ILE A 1 162 ? 1.779   -0.742  7.067   1.00 51.56 162 A 1 
ATOM 1263 C CG1 . ILE A 1 162 ? 3.124   -1.251  6.494   1.00 46.79 162 A 1 
ATOM 1264 C CG2 . ILE A 1 162 ? 1.930   0.734   7.471   1.00 45.74 162 A 1 
ATOM 1265 C CD1 . ILE A 1 162 ? 3.462   -0.665  5.114   1.00 41.44 162 A 1 
ATOM 1266 N N   . ILE A 1 163 ? -1.089  -1.276  8.582   1.00 60.55 163 A 1 
ATOM 1267 C CA  . ILE A 1 163 ? -2.295  -0.673  9.164   1.00 60.28 163 A 1 
ATOM 1268 C C   . ILE A 1 163 ? -2.813  -1.502  10.354  1.00 63.37 163 A 1 
ATOM 1269 O O   . ILE A 1 163 ? -3.296  -0.941  11.342  1.00 57.33 163 A 1 
ATOM 1270 C CB  . ILE A 1 163 ? -3.351  -0.452  8.050   1.00 54.62 163 A 1 
ATOM 1271 C CG1 . ILE A 1 163 ? -2.822  0.518   6.962   1.00 50.77 163 A 1 
ATOM 1272 C CG2 . ILE A 1 163 ? -4.646  0.128   8.627   1.00 49.94 163 A 1 
ATOM 1273 C CD1 . ILE A 1 163 ? -3.732  0.620   5.727   1.00 45.35 163 A 1 
ATOM 1274 N N   . GLY A 1 164 ? -2.698  -2.822  10.275  1.00 69.49 164 A 1 
ATOM 1275 C CA  . GLY A 1 164 ? -3.122  -3.808  11.270  1.00 71.14 164 A 1 
ATOM 1276 C C   . GLY A 1 164 ? -3.925  -4.968  10.675  1.00 74.84 164 A 1 
ATOM 1277 O O   . GLY A 1 164 ? -4.598  -4.824  9.655   1.00 70.68 164 A 1 
ATOM 1278 N N   . THR A 1 165 ? -3.875  -6.134  11.326  1.00 73.42 165 A 1 
ATOM 1279 C CA  . THR A 1 165 ? -4.535  -7.383  10.880  1.00 74.66 165 A 1 
ATOM 1280 C C   . THR A 1 165 ? -5.723  -7.800  11.748  1.00 77.40 165 A 1 
ATOM 1281 O O   . THR A 1 165 ? -6.410  -8.784  11.450  1.00 72.53 165 A 1 
ATOM 1282 C CB  . THR A 1 165 ? -3.530  -8.536  10.808  1.00 69.32 165 A 1 
ATOM 1283 O OG1 . THR A 1 165 ? -2.888  -8.701  12.050  1.00 62.59 165 A 1 
ATOM 1284 C CG2 . THR A 1 165 ? -2.460  -8.302  9.743   1.00 63.55 165 A 1 
ATOM 1285 N N   . SER A 1 166 ? -6.005  -7.050  12.809  1.00 77.92 166 A 1 
ATOM 1286 C CA  . SER A 1 166 ? -7.118  -7.315  13.724  1.00 79.77 166 A 1 
ATOM 1287 C C   . SER A 1 166 ? -8.470  -7.376  12.999  1.00 81.28 166 A 1 
ATOM 1288 O O   . SER A 1 166 ? -8.672  -6.823  11.914  1.00 79.62 166 A 1 
ATOM 1289 C CB  . SER A 1 166 ? -7.161  -6.268  14.844  1.00 78.01 166 A 1 
ATOM 1290 O OG  . SER A 1 166 ? -7.471  -4.988  14.324  1.00 72.12 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? -9.452  -8.043  13.616  1.00 79.49 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? -10.789 -8.182  13.030  1.00 79.40 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? -11.462 -6.832  12.732  1.00 80.98 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? -12.211 -6.712  11.761  1.00 79.16 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? -11.643 -9.021  13.985  1.00 76.67 167 A 1 
ATOM 1296 N N   . VAL A 1 168 ? -11.184 -5.816  13.550  1.00 86.80 168 A 1 
ATOM 1297 C CA  . VAL A 1 168 ? -11.717 -4.458  13.363  1.00 87.63 168 A 1 
ATOM 1298 C C   . VAL A 1 168 ? -11.025 -3.768  12.187  1.00 88.80 168 A 1 
ATOM 1299 O O   . VAL A 1 168 ? -11.702 -3.184  11.338  1.00 87.65 168 A 1 
ATOM 1300 C CB  . VAL A 1 168 ? -11.592 -3.633  14.659  1.00 86.29 168 A 1 
ATOM 1301 C CG1 . VAL A 1 168 ? -12.342 -2.304  14.509  1.00 77.69 168 A 1 
ATOM 1302 C CG2 . VAL A 1 168 ? -12.196 -4.360  15.866  1.00 77.92 168 A 1 
ATOM 1303 N N   . MET A 1 169 ? -9.706  -3.907  12.070  1.00 85.04 169 A 1 
ATOM 1304 C CA  . MET A 1 169 ? -8.940  -3.311  10.974  1.00 85.53 169 A 1 
ATOM 1305 C C   . MET A 1 169 ? -9.205  -3.982  9.626   1.00 85.82 169 A 1 
ATOM 1306 O O   . MET A 1 169 ? -9.260  -3.282  8.618   1.00 84.85 169 A 1 
ATOM 1307 C CB  . MET A 1 169 ? -7.448  -3.305  11.301  1.00 85.27 169 A 1 
ATOM 1308 C CG  . MET A 1 169 ? -7.119  -2.272  12.383  1.00 82.79 169 A 1 
ATOM 1309 S SD  . MET A 1 169 ? -7.711  -0.575  12.086  1.00 82.99 169 A 1 
ATOM 1310 C CE  . MET A 1 169 ? -6.909  -0.212  10.514  1.00 74.29 169 A 1 
ATOM 1311 N N   . ARG A 1 170 ? -9.512  -5.283  9.595   1.00 82.17 170 A 1 
ATOM 1312 C CA  . ARG A 1 170 ? -9.990  -5.949  8.364   1.00 81.48 170 A 1 
ATOM 1313 C C   . ARG A 1 170 ? -11.260 -5.305  7.796   1.00 83.15 170 A 1 
ATOM 1314 O O   . ARG A 1 170 ? -11.383 -5.174  6.585   1.00 82.43 170 A 1 
ATOM 1315 C CB  . ARG A 1 170 ? -10.188 -7.447  8.630   1.00 78.84 170 A 1 
ATOM 1316 C CG  . ARG A 1 170 ? -8.845  -8.186  8.570   1.00 70.59 170 A 1 
ATOM 1317 C CD  . ARG A 1 170 ? -9.033  -9.704  8.727   1.00 67.42 170 A 1 
ATOM 1318 N NE  . ARG A 1 170 ? -9.017  -10.118 10.137  1.00 60.52 170 A 1 
ATOM 1319 C CZ  . ARG A 1 170 ? -9.512  -11.235 10.639  1.00 52.03 170 A 1 
ATOM 1320 N NH1 . ARG A 1 170 ? -10.239 -12.057 9.928   1.00 49.28 170 A 1 
ATOM 1321 N NH2 . ARG A 1 170 ? -9.273  -11.560 11.879  1.00 47.38 170 A 1 
ATOM 1322 N N   . LYS A 1 171 ? -12.187 -4.843  8.641   1.00 84.56 171 A 1 
ATOM 1323 C CA  . LYS A 1 171 ? -13.382 -4.102  8.181   1.00 85.62 171 A 1 
ATOM 1324 C C   . LYS A 1 171 ? -13.029 -2.720  7.621   1.00 88.17 171 A 1 
ATOM 1325 O O   . LYS A 1 171 ? -13.655 -2.267  6.662   1.00 87.64 171 A 1 
ATOM 1326 C CB  . LYS A 1 171 ? -14.397 -3.933  9.321   1.00 84.27 171 A 1 
ATOM 1327 C CG  . LYS A 1 171 ? -14.977 -5.258  9.823   1.00 76.52 171 A 1 
ATOM 1328 C CD  . LYS A 1 171 ? -15.950 -4.985  10.975  1.00 72.19 171 A 1 
ATOM 1329 C CE  . LYS A 1 171 ? -16.512 -6.302  11.512  1.00 63.65 171 A 1 
ATOM 1330 N NZ  . LYS A 1 171 ? -17.430 -6.070  12.657  1.00 54.62 171 A 1 
ATOM 1331 N N   . VAL A 1 172 ? -12.044 -2.057  8.222   1.00 89.40 172 A 1 
ATOM 1332 C CA  . VAL A 1 172 ? -11.507 -0.790  7.706   1.00 89.90 172 A 1 
ATOM 1333 C C   . VAL A 1 172 ? -10.879 -1.024  6.334   1.00 90.26 172 A 1 
ATOM 1334 O O   . VAL A 1 172 ? -11.241 -0.333  5.385   1.00 89.66 172 A 1 
ATOM 1335 C CB  . VAL A 1 172 ? -10.505 -0.158  8.697   1.00 90.04 172 A 1 
ATOM 1336 C CG1 . VAL A 1 172 ? -9.833  1.095   8.123   1.00 88.02 172 A 1 
ATOM 1337 C CG2 . VAL A 1 172 ? -11.207 0.239   10.004  1.00 87.92 172 A 1 
ATOM 1338 N N   . PHE A 1 173 ? -10.038 -2.046  6.196   1.00 87.82 173 A 1 
ATOM 1339 C CA  . PHE A 1 173 ? -9.367  -2.395  4.944   1.00 86.58 173 A 1 
ATOM 1340 C C   . PHE A 1 173 ? -10.356 -2.783  3.835   1.00 87.67 173 A 1 
ATOM 1341 O O   . PHE A 1 173 ? -10.270 -2.258  2.728   1.00 86.80 173 A 1 
ATOM 1342 C CB  . PHE A 1 173 ? -8.352  -3.509  5.206   1.00 83.94 173 A 1 
ATOM 1343 C CG  . PHE A 1 173 ? -7.392  -3.675  4.047   1.00 74.36 173 A 1 
ATOM 1344 C CD1 . PHE A 1 173 ? -7.642  -4.622  3.038   1.00 67.66 173 A 1 
ATOM 1345 C CD2 . PHE A 1 173 ? -6.269  -2.831  3.956   1.00 65.09 173 A 1 
ATOM 1346 C CE1 . PHE A 1 173 ? -6.773  -4.723  1.939   1.00 58.98 173 A 1 
ATOM 1347 C CE2 . PHE A 1 173 ? -5.401  -2.933  2.856   1.00 58.02 173 A 1 
ATOM 1348 C CZ  . PHE A 1 173 ? -5.653  -3.878  1.847   1.00 59.53 173 A 1 
ATOM 1349 N N   . ASP A 1 174 ? -11.373 -3.585  4.129   1.00 85.84 174 A 1 
ATOM 1350 C CA  . ASP A 1 174 ? -12.464 -3.908  3.195   1.00 86.49 174 A 1 
ATOM 1351 C C   . ASP A 1 174 ? -13.199 -2.646  2.697   1.00 88.02 174 A 1 
ATOM 1352 O O   . ASP A 1 174 ? -13.536 -2.506  1.516   1.00 88.06 174 A 1 
ATOM 1353 C CB  . ASP A 1 174 ? -13.399 -4.878  3.937   1.00 85.27 174 A 1 
ATOM 1354 C CG  . ASP A 1 174 ? -14.698 -5.182  3.192   1.00 78.35 174 A 1 
ATOM 1355 O OD1 . ASP A 1 174 ? -14.682 -5.527  1.997   1.00 74.35 174 A 1 
ATOM 1356 O OD2 . ASP A 1 174 ? -15.770 -5.018  3.819   1.00 70.84 174 A 1 
ATOM 1357 N N   . THR A 1 175 ? -13.392 -1.660  3.583   1.00 90.91 175 A 1 
ATOM 1358 C CA  . THR A 1 175 ? -13.972 -0.365  3.201   1.00 91.85 175 A 1 
ATOM 1359 C C   . THR A 1 175 ? -13.017 0.438   2.316   1.00 92.65 175 A 1 
ATOM 1360 O O   . THR A 1 175 ? -13.459 1.018   1.322   1.00 92.01 175 A 1 
ATOM 1361 C CB  . THR A 1 175 ? -14.391 0.446   4.434   1.00 92.09 175 A 1 
ATOM 1362 O OG1 . THR A 1 175 ? -15.240 -0.333  5.249   1.00 87.39 175 A 1 
ATOM 1363 C CG2 . THR A 1 175 ? -15.171 1.709   4.060   1.00 86.83 175 A 1 
ATOM 1364 N N   . ILE A 1 176 ? -11.718 0.438   2.626   1.00 91.28 176 A 1 
ATOM 1365 C CA  . ILE A 1 176 ? -10.669 1.057   1.800   1.00 90.98 176 A 1 
ATOM 1366 C C   . ILE A 1 176 ? -10.664 0.432   0.405   1.00 91.17 176 A 1 
ATOM 1367 O O   . ILE A 1 176 ? -10.786 1.164   -0.575  1.00 90.48 176 A 1 
ATOM 1368 C CB  . ILE A 1 176 ? -9.279  0.943   2.476   1.00 90.18 176 A 1 
ATOM 1369 C CG1 . ILE A 1 176 ? -9.214  1.803   3.752   1.00 88.08 176 A 1 
ATOM 1370 C CG2 . ILE A 1 176 ? -8.152  1.361   1.511   1.00 88.03 176 A 1 
ATOM 1371 C CD1 . ILE A 1 176 ? -8.022  1.469   4.656   1.00 85.00 176 A 1 
ATOM 1372 N N   . SER A 1 177 ? -10.615 -0.895  0.293   1.00 90.04 177 A 1 
ATOM 1373 C CA  . SER A 1 177 ? -10.568 -1.615  -0.984  1.00 88.56 177 A 1 
ATOM 1374 C C   . SER A 1 177 ? -11.786 -1.333  -1.863  1.00 89.55 177 A 1 
ATOM 1375 O O   . SER A 1 177 ? -11.659 -1.181  -3.080  1.00 88.65 177 A 1 
ATOM 1376 C CB  . SER A 1 177 ? -10.448 -3.121  -0.731  1.00 85.87 177 A 1 
ATOM 1377 O OG  . SER A 1 177 ? -9.291  -3.379  0.030   1.00 74.62 177 A 1 
ATOM 1378 N N   . ARG A 1 178 ? -12.978 -1.175  -1.271  1.00 90.34 178 A 1 
ATOM 1379 C CA  . ARG A 1 178 ? -14.182 -0.763  -2.015  1.00 91.61 178 A 1 
ATOM 1380 C C   . ARG A 1 178 ? -14.173 0.714   -2.417  1.00 93.07 178 A 1 
ATOM 1381 O O   . ARG A 1 178 ? -14.629 1.050   -3.509  1.00 92.08 178 A 1 
ATOM 1382 C CB  . ARG A 1 178 ? -15.438 -1.056  -1.192  1.00 91.73 178 A 1 
ATOM 1383 C CG  . ARG A 1 178 ? -15.767 -2.554  -1.128  1.00 88.40 178 A 1 
ATOM 1384 C CD  . ARG A 1 178 ? -17.169 -2.756  -0.554  1.00 86.63 178 A 1 
ATOM 1385 N NE  . ARG A 1 178 ? -17.250 -2.305  0.846   1.00 77.98 178 A 1 
ATOM 1386 C CZ  . ARG A 1 178 ? -17.281 -3.096  1.893   1.00 72.58 178 A 1 
ATOM 1387 N NH1 . ARG A 1 178 ? -17.427 -4.375  1.770   1.00 64.47 178 A 1 
ATOM 1388 N NH2 . ARG A 1 178 ? -17.121 -2.626  3.095   1.00 61.57 178 A 1 
ATOM 1389 N N   . ALA A 1 179 ? -13.701 1.599   -1.543  1.00 94.56 179 A 1 
ATOM 1390 C CA  . ALA A 1 179 ? -13.731 3.042   -1.769  1.00 94.89 179 A 1 
ATOM 1391 C C   . ALA A 1 179 ? -12.591 3.530   -2.679  1.00 95.31 179 A 1 
ATOM 1392 O O   . ALA A 1 179 ? -12.784 4.461   -3.466  1.00 93.94 179 A 1 
ATOM 1393 C CB  . ALA A 1 179 ? -13.701 3.740   -0.405  1.00 94.44 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? -11.414 2.898   -2.611  1.00 94.21 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? -10.214 3.311   -3.333  1.00 93.54 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? -10.386 3.379   -4.864  1.00 93.91 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? -9.948  4.376   -5.444  1.00 92.90 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? -9.033  2.436   -2.904  1.00 91.87 180 A 1 
ATOM 1399 N N   . PRO A 1 181 ? -11.084 2.454   -5.550  1.00 94.48 181 A 1 
ATOM 1400 C CA  . PRO A 1 181 ? -11.315 2.558   -6.994  1.00 93.60 181 A 1 
ATOM 1401 C C   . PRO A 1 181 ? -12.261 3.693   -7.417  1.00 93.61 181 A 1 
ATOM 1402 O O   . PRO A 1 181 ? -12.295 4.072   -8.587  1.00 91.34 181 A 1 
ATOM 1403 C CB  . PRO A 1 181 ? -11.875 1.194   -7.411  1.00 91.78 181 A 1 
ATOM 1404 C CG  . PRO A 1 181 ? -11.406 0.248   -6.313  1.00 89.03 181 A 1 
ATOM 1405 C CD  . PRO A 1 181 ? -11.465 1.133   -5.081  1.00 92.10 181 A 1 
ATOM 1406 N N   . THR A 1 182 ? -13.047 4.247   -6.488  1.00 95.22 182 A 1 
ATOM 1407 C CA  . THR A 1 182 ? -14.062 5.263   -6.793  1.00 94.85 182 A 1 
ATOM 1408 C C   . THR A 1 182 ? -13.462 6.674   -6.838  1.00 94.61 182 A 1 
ATOM 1409 O O   . THR A 1 182 ? -12.360 6.925   -6.357  1.00 92.88 182 A 1 
ATOM 1410 C CB  . THR A 1 182 ? -15.240 5.216   -5.807  1.00 94.33 182 A 1 
ATOM 1411 O OG1 . THR A 1 182 ? -14.887 5.820   -4.582  1.00 89.90 182 A 1 
ATOM 1412 C CG2 . THR A 1 182 ? -15.768 3.812   -5.529  1.00 88.23 182 A 1 
ATOM 1413 N N   . LYS A 1 183 ? -14.213 7.645   -7.380  1.00 94.62 183 A 1 
ATOM 1414 C CA  . LYS A 1 183 ? -13.873 9.081   -7.313  1.00 93.78 183 A 1 
ATOM 1415 C C   . LYS A 1 183 ? -14.492 9.794   -6.102  1.00 94.55 183 A 1 
ATOM 1416 O O   . LYS A 1 183 ? -14.419 11.018  -6.025  1.00 91.89 183 A 1 
ATOM 1417 C CB  . LYS A 1 183 ? -14.252 9.784   -8.630  1.00 91.34 183 A 1 
ATOM 1418 C CG  . LYS A 1 183 ? -13.456 9.266   -9.840  1.00 84.82 183 A 1 
ATOM 1419 C CD  . LYS A 1 183 ? -13.735 10.142  -11.072 1.00 79.18 183 A 1 
ATOM 1420 C CE  . LYS A 1 183 ? -12.886 9.680   -12.262 1.00 71.41 183 A 1 
ATOM 1421 N NZ  . LYS A 1 183 ? -12.968 10.632  -13.403 1.00 61.41 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? -15.130 9.062   -5.193  1.00 95.06 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? -15.813 9.632   -4.040  1.00 95.01 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? -14.818 10.299  -3.074  1.00 95.43 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? -13.691 9.823   -2.899  1.00 94.02 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? -16.630 8.534   -3.349  1.00 93.89 184 A 1 
ATOM 1427 N N   . SER A 1 185 ? -15.262 11.380  -2.433  1.00 95.78 185 A 1 
ATOM 1428 C CA  . SER A 1 185 ? -14.543 11.976  -1.306  1.00 95.78 185 A 1 
ATOM 1429 C C   . SER A 1 185 ? -14.625 11.043  -0.099  1.00 96.34 185 A 1 
ATOM 1430 O O   . SER A 1 185 ? -15.669 10.443  0.165   1.00 95.06 185 A 1 
ATOM 1431 C CB  . SER A 1 185 ? -15.115 13.345  -0.941  1.00 94.44 185 A 1 
ATOM 1432 O OG  . SER A 1 185 ? -15.057 14.221  -2.055  1.00 84.21 185 A 1 
ATOM 1433 N N   . ILE A 1 186 ? -13.521 10.928  0.623   1.00 96.91 186 A 1 
ATOM 1434 C CA  . ILE A 1 186 ? -13.403 10.036  1.777   1.00 97.17 186 A 1 
ATOM 1435 C C   . ILE A 1 186 ? -13.050 10.866  3.006   1.00 97.51 186 A 1 
ATOM 1436 O O   . ILE A 1 186 ? -12.080 11.624  2.982   1.00 96.76 186 A 1 
ATOM 1437 C CB  . ILE A 1 186 ? -12.385 8.907   1.512   1.00 96.43 186 A 1 
ATOM 1438 C CG1 . ILE A 1 186 ? -12.769 8.116   0.238   1.00 93.92 186 A 1 
ATOM 1439 C CG2 . ILE A 1 186 ? -12.300 7.981   2.738   1.00 94.47 186 A 1 
ATOM 1440 C CD1 . ILE A 1 186 ? -11.813 6.974   -0.122  1.00 89.91 186 A 1 
ATOM 1441 N N   . LEU A 1 187 ? -13.829 10.703  4.077   1.00 97.30 187 A 1 
ATOM 1442 C CA  . LEU A 1 187 ? -13.560 11.287  5.386   1.00 97.33 187 A 1 
ATOM 1443 C C   . LEU A 1 187 ? -13.065 10.198  6.341   1.00 97.32 187 A 1 
ATOM 1444 O O   . LEU A 1 187 ? -13.805 9.278   6.693   1.00 96.52 187 A 1 
ATOM 1445 C CB  . LEU A 1 187 ? -14.828 11.995  5.898   1.00 97.15 187 A 1 
ATOM 1446 C CG  . LEU A 1 187 ? -14.673 12.624  7.296   1.00 96.58 187 A 1 
ATOM 1447 C CD1 . LEU A 1 187 ? -13.649 13.756  7.321   1.00 93.24 187 A 1 
ATOM 1448 C CD2 . LEU A 1 187 ? -16.011 13.187  7.766   1.00 92.81 187 A 1 
ATOM 1449 N N   . ILE A 1 188 ? -11.821 10.328  6.780   1.00 97.44 188 A 1 
ATOM 1450 C CA  . ILE A 1 188 ? -11.198 9.439   7.759   1.00 97.33 188 A 1 
ATOM 1451 C C   . ILE A 1 188 ? -11.378 10.053  9.149   1.00 97.30 188 A 1 
ATOM 1452 O O   . ILE A 1 188 ? -10.931 11.168  9.412   1.00 96.41 188 A 1 
ATOM 1453 C CB  . ILE A 1 188 ? -9.714  9.188   7.420   1.00 96.80 188 A 1 
ATOM 1454 C CG1 . ILE A 1 188 ? -9.521  8.721   5.956   1.00 95.16 188 A 1 
ATOM 1455 C CG2 . ILE A 1 188 ? -9.143  8.146   8.396   1.00 95.26 188 A 1 
ATOM 1456 C CD1 . ILE A 1 188 ? -8.056  8.713   5.509   1.00 92.39 188 A 1 
ATOM 1457 N N   . THR A 1 189 ? -12.027 9.329   10.049  1.00 97.16 189 A 1 
ATOM 1458 C CA  . THR A 1 189 ? -12.279 9.782   11.422  1.00 96.88 189 A 1 
ATOM 1459 C C   . THR A 1 189 ? -11.570 8.888   12.431  1.00 96.31 189 A 1 
ATOM 1460 O O   . THR A 1 189 ? -11.435 7.683   12.228  1.00 95.00 189 A 1 
ATOM 1461 C CB  . THR A 1 189 ? -13.778 9.892   11.728  1.00 96.37 189 A 1 
ATOM 1462 O OG1 . THR A 1 189 ? -14.444 8.667   11.523  1.00 91.47 189 A 1 
ATOM 1463 C CG2 . THR A 1 189 ? -14.470 10.933  10.854  1.00 90.34 189 A 1 
ATOM 1464 N N   . GLY A 1 190 ? -11.116 9.472   13.538  1.00 95.75 190 A 1 
ATOM 1465 C CA  . GLY A 1 190 ? -10.451 8.714   14.593  1.00 95.34 190 A 1 
ATOM 1466 C C   . GLY A 1 190 ? -9.594  9.597   15.490  1.00 95.84 190 A 1 
ATOM 1467 O O   . GLY A 1 190 ? -9.258  10.724  15.128  1.00 93.98 190 A 1 
ATOM 1468 N N   . GLU A 1 191 ? -9.218  9.069   16.645  1.00 94.39 191 A 1 
ATOM 1469 C CA  . GLU A 1 191 ? -8.381  9.781   17.616  1.00 94.37 191 A 1 
ATOM 1470 C C   . GLU A 1 191 ? -7.029  10.217  17.026  1.00 94.31 191 A 1 
ATOM 1471 O O   . GLU A 1 191 ? -6.596  9.774   15.949  1.00 90.66 191 A 1 
ATOM 1472 C CB  . GLU A 1 191 ? -8.178  8.914   18.869  1.00 93.05 191 A 1 
ATOM 1473 C CG  . GLU A 1 191 ? -9.490  8.702   19.636  1.00 88.73 191 A 1 
ATOM 1474 C CD  . GLU A 1 191 ? -9.339  7.794   20.863  1.00 90.10 191 A 1 
ATOM 1475 O OE1 . GLU A 1 191 ? -10.380 7.486   21.486  1.00 81.39 191 A 1 
ATOM 1476 O OE2 . GLU A 1 191 ? -8.224  7.330   21.199  1.00 83.07 191 A 1 
ATOM 1477 N N   . SER A 1 192 ? -6.336  11.120  17.717  1.00 94.81 192 A 1 
ATOM 1478 C CA  . SER A 1 192 ? -4.992  11.512  17.304  1.00 94.35 192 A 1 
ATOM 1479 C C   . SER A 1 192 ? -4.032  10.320  17.379  1.00 93.86 192 A 1 
ATOM 1480 O O   . SER A 1 192 ? -4.076  9.523   18.314  1.00 89.99 192 A 1 
ATOM 1481 C CB  . SER A 1 192 ? -4.492  12.684  18.143  1.00 92.77 192 A 1 
ATOM 1482 O OG  . SER A 1 192 ? -3.311  13.197  17.560  1.00 80.18 192 A 1 
ATOM 1483 N N   . GLY A 1 193 ? -3.173  10.176  16.374  1.00 93.08 193 A 1 
ATOM 1484 C CA  . GLY A 1 193 ? -2.153  9.128   16.365  1.00 92.65 193 A 1 
ATOM 1485 C C   . GLY A 1 193 ? -2.629  7.713   16.003  1.00 92.99 193 A 1 
ATOM 1486 O O   . GLY A 1 193 ? -1.813  6.797   16.040  1.00 90.49 193 A 1 
ATOM 1487 N N   . VAL A 1 194 ? -3.894  7.502   15.592  1.00 92.99 194 A 1 
ATOM 1488 C CA  . VAL A 1 194 ? -4.405  6.163   15.204  1.00 92.09 194 A 1 
ATOM 1489 C C   . VAL A 1 194 ? -3.908  5.640   13.847  1.00 91.83 194 A 1 
ATOM 1490 O O   . VAL A 1 194 ? -4.175  4.485   13.508  1.00 89.11 194 A 1 
ATOM 1491 C CB  . VAL A 1 194 ? -5.943  6.098   15.220  1.00 90.83 194 A 1 
ATOM 1492 C CG1 . VAL A 1 194 ? -6.495  6.348   16.619  1.00 83.82 194 A 1 
ATOM 1493 C CG2 . VAL A 1 194 ? -6.587  7.070   14.223  1.00 86.17 194 A 1 
ATOM 1494 N N   . GLY A 1 195 ? -3.215  6.458   13.055  1.00 91.02 195 A 1 
ATOM 1495 C CA  . GLY A 1 195 ? -2.725  6.090   11.721  1.00 90.37 195 A 1 
ATOM 1496 C C   . GLY A 1 195 ? -3.644  6.514   10.566  1.00 91.33 195 A 1 
ATOM 1497 O O   . GLY A 1 195 ? -3.682  5.847   9.541   1.00 89.84 195 A 1 
ATOM 1498 N N   . LYS A 1 196 ? -4.385  7.631   10.706  1.00 93.99 196 A 1 
ATOM 1499 C CA  . LYS A 1 196 ? -5.248  8.182   9.635   1.00 94.67 196 A 1 
ATOM 1500 C C   . LYS A 1 196 ? -4.475  8.451   8.331   1.00 94.42 196 A 1 
ATOM 1501 O O   . LYS A 1 196 ? -4.999  8.208   7.250   1.00 93.86 196 A 1 
ATOM 1502 C CB  . LYS A 1 196 ? -5.935  9.475   10.113  1.00 95.06 196 A 1 
ATOM 1503 C CG  . LYS A 1 196 ? -6.869  9.265   11.326  1.00 95.12 196 A 1 
ATOM 1504 C CD  . LYS A 1 196 ? -7.710  10.507  11.645  1.00 94.09 196 A 1 
ATOM 1505 C CE  . LYS A 1 196 ? -6.915  11.736  12.113  1.00 91.39 196 A 1 
ATOM 1506 N NZ  . LYS A 1 196 ? -6.857  11.860  13.580  1.00 89.57 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? -3.226  8.882   8.433   1.00 93.29 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? -2.329  9.105   7.295   1.00 92.69 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? -2.006  7.801   6.545   1.00 92.37 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? -2.104  7.766   5.320   1.00 90.63 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? -1.055  9.783   7.817   1.00 91.59 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? -0.126  10.198  6.671   1.00 83.85 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? 1.121   10.957  7.145   1.00 84.11 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? 1.922   11.314  6.247   1.00 74.05 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? 1.261   11.189  8.368   1.00 75.96 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? -1.744  6.702   7.256   1.00 91.49 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? -1.492  5.388   6.646   1.00 90.02 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? -2.713  4.886   5.863   1.00 91.07 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? -2.586  4.281   4.801   1.00 90.40 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? -1.131  4.364   7.739   1.00 87.95 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? 0.120   4.689   8.576   1.00 84.00 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? 0.267   3.655   9.695   1.00 80.17 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? 1.391   4.679   7.730   1.00 78.96 198 A 1 
ATOM 1524 N N   . VAL A 1 199 ? -3.920  5.174   6.364   1.00 91.89 199 A 1 
ATOM 1525 C CA  . VAL A 1 199 ? -5.173  4.878   5.658   1.00 92.49 199 A 1 
ATOM 1526 C C   . VAL A 1 199 ? -5.290  5.717   4.382   1.00 93.08 199 A 1 
ATOM 1527 O O   . VAL A 1 199 ? -5.703  5.194   3.349   1.00 93.01 199 A 1 
ATOM 1528 C CB  . VAL A 1 199 ? -6.379  5.088   6.596   1.00 92.24 199 A 1 
ATOM 1529 C CG1 . VAL A 1 199 ? -7.726  4.965   5.877   1.00 90.91 199 A 1 
ATOM 1530 C CG2 . VAL A 1 199 ? -6.358  4.054   7.729   1.00 91.03 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? -4.906  6.992   4.416   1.00 94.25 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? -4.899  7.844   3.227   1.00 94.71 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? -3.897  7.356   2.168   1.00 94.41 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? -4.234  7.327   0.982   1.00 94.16 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? -4.617  9.286   3.651   1.00 95.19 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? -2.717  6.908   2.596   1.00 92.61 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? -1.706  6.309   1.719   1.00 91.67 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -2.230  5.035   1.051   1.00 91.84 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -2.180  4.915   -0.173  1.00 91.19 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? -0.416  6.035   2.516   1.00 90.88 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? 0.319   7.323   2.907   1.00 89.71 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? 0.197   8.326   2.169   1.00 86.08 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? 1.038   7.371   3.923   1.00 85.72 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? -2.844  4.136   1.811   1.00 91.19 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? -3.456  2.926   1.271   1.00 90.30 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? -4.583  3.237   0.270   1.00 90.77 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? -4.663  2.619   -0.790  1.00 90.47 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? -3.965  2.077   2.439   1.00 89.45 202 A 1 
ATOM 1549 N N   . ILE A 1 203 ? -5.436  4.228   0.554   1.00 92.83 203 A 1 
ATOM 1550 C CA  . ILE A 1 203 ? -6.483  4.675   -0.380  1.00 93.44 203 A 1 
ATOM 1551 C C   . ILE A 1 203 ? -5.867  5.152   -1.697  1.00 93.11 203 A 1 
ATOM 1552 O O   . ILE A 1 203 ? -6.388  4.831   -2.765  1.00 92.39 203 A 1 
ATOM 1553 C CB  . ILE A 1 203 ? -7.349  5.788   0.254   1.00 94.03 203 A 1 
ATOM 1554 C CG1 . ILE A 1 203 ? -8.242  5.211   1.370   1.00 93.25 203 A 1 
ATOM 1555 C CG2 . ILE A 1 203 ? -8.244  6.496   -0.788  1.00 93.12 203 A 1 
ATOM 1556 C CD1 . ILE A 1 203 ? -8.745  6.284   2.340   1.00 89.25 203 A 1 
ATOM 1557 N N   . HIS A 1 204 ? -4.795  5.940   -1.644  1.00 93.65 204 A 1 
ATOM 1558 C CA  . HIS A 1 204 ? -4.132  6.454   -2.841  1.00 93.46 204 A 1 
ATOM 1559 C C   . HIS A 1 204 ? -3.500  5.329   -3.671  1.00 92.67 204 A 1 
ATOM 1560 O O   . HIS A 1 204 ? -3.739  5.244   -4.874  1.00 91.67 204 A 1 
ATOM 1561 C CB  . HIS A 1 204 ? -3.101  7.508   -2.438  1.00 93.75 204 A 1 
ATOM 1562 C CG  . HIS A 1 204 ? -2.390  8.077   -3.637  1.00 94.07 204 A 1 
ATOM 1563 N ND1 . HIS A 1 204 ? -2.911  8.983   -4.534  1.00 88.52 204 A 1 
ATOM 1564 C CD2 . HIS A 1 204 ? -1.126  7.767   -4.055  1.00 89.92 204 A 1 
ATOM 1565 C CE1 . HIS A 1 204 ? -1.970  9.216   -5.466  1.00 90.06 204 A 1 
ATOM 1566 N NE2 . HIS A 1 204 ? -0.871  8.495   -5.214  1.00 90.90 204 A 1 
ATOM 1567 N N   . GLU A 1 205 ? -2.767  4.433   -3.025  1.00 90.90 205 A 1 
ATOM 1568 C CA  . GLU A 1 205 ? -2.051  3.330   -3.670  1.00 89.22 205 A 1 
ATOM 1569 C C   . GLU A 1 205 ? -2.976  2.270   -4.284  1.00 89.10 205 A 1 
ATOM 1570 O O   . GLU A 1 205 ? -2.667  1.731   -5.347  1.00 87.62 205 A 1 
ATOM 1571 C CB  . GLU A 1 205 ? -1.118  2.686   -2.642  1.00 87.53 205 A 1 
ATOM 1572 C CG  . GLU A 1 205 ? 0.152   3.521   -2.406  1.00 81.06 205 A 1 
ATOM 1573 C CD  . GLU A 1 205 ? 1.009   3.616   -3.679  1.00 79.42 205 A 1 
ATOM 1574 O OE1 . GLU A 1 205 ? 1.514   4.718   -3.971  1.00 71.41 205 A 1 
ATOM 1575 O OE2 . GLU A 1 205 ? 1.110   2.591   -4.406  1.00 70.73 205 A 1 
ATOM 1576 N N   . LEU A 1 206 ? -4.140  2.027   -3.680  1.00 89.94 206 A 1 
ATOM 1577 C CA  . LEU A 1 206 ? -5.175  1.136   -4.221  1.00 89.46 206 A 1 
ATOM 1578 C C   . LEU A 1 206 ? -6.102  1.832   -5.235  1.00 90.52 206 A 1 
ATOM 1579 O O   . LEU A 1 206 ? -7.026  1.226   -5.777  1.00 89.79 206 A 1 
ATOM 1580 C CB  . LEU A 1 206 ? -5.965  0.527   -3.048  1.00 88.10 206 A 1 
ATOM 1581 C CG  . LEU A 1 206 ? -5.138  -0.368  -2.105  1.00 84.93 206 A 1 
ATOM 1582 C CD1 . LEU A 1 206 ? -5.999  -0.772  -0.907  1.00 79.99 206 A 1 
ATOM 1583 C CD2 . LEU A 1 206 ? -4.651  -1.636  -2.801  1.00 79.18 206 A 1 
ATOM 1584 N N   . SER A 1 207 ? -5.889  3.120   -5.500  1.00 92.61 207 A 1 
ATOM 1585 C CA  . SER A 1 207 ? -6.729  3.873   -6.428  1.00 92.98 207 A 1 
ATOM 1586 C C   . SER A 1 207 ? -6.192  3.848   -7.865  1.00 93.03 207 A 1 
ATOM 1587 O O   . SER A 1 207 ? -4.995  3.667   -8.091  1.00 92.02 207 A 1 
ATOM 1588 C CB  . SER A 1 207 ? -6.914  5.313   -5.939  1.00 92.69 207 A 1 
ATOM 1589 O OG  . SER A 1 207 ? -5.821  6.150   -6.269  1.00 87.22 207 A 1 
ATOM 1590 N N   . PRO A 1 208 ? -7.030  4.190   -8.867  1.00 94.59 208 A 1 
ATOM 1591 C CA  . PRO A 1 208 ? -6.573  4.427   -10.240 1.00 93.99 208 A 1 
ATOM 1592 C C   . PRO A 1 208 ? -5.580  5.595   -10.390 1.00 94.28 208 A 1 
ATOM 1593 O O   . PRO A 1 208 ? -5.064  5.836   -11.487 1.00 91.98 208 A 1 
ATOM 1594 C CB  . PRO A 1 208 ? -7.847  4.699   -11.046 1.00 92.94 208 A 1 
ATOM 1595 C CG  . PRO A 1 208 ? -8.957  4.064   -10.217 1.00 90.82 208 A 1 
ATOM 1596 C CD  . PRO A 1 208 ? -8.478  4.275   -8.790  1.00 93.56 208 A 1 
ATOM 1597 N N   . ARG A 1 209 ? -5.345  6.360   -9.323  1.00 95.37 209 A 1 
ATOM 1598 C CA  . ARG A 1 209 ? -4.392  7.475   -9.259  1.00 95.41 209 A 1 
ATOM 1599 C C   . ARG A 1 209 ? -3.042  7.075   -8.653  1.00 95.72 209 A 1 
ATOM 1600 O O   . ARG A 1 209 ? -2.198  7.954   -8.455  1.00 93.58 209 A 1 
ATOM 1601 C CB  . ARG A 1 209 ? -5.012  8.685   -8.531  1.00 94.38 209 A 1 
ATOM 1602 C CG  . ARG A 1 209 ? -6.290  9.184   -9.224  1.00 92.49 209 A 1 
ATOM 1603 C CD  . ARG A 1 209 ? -6.777  10.497  -8.607  1.00 90.18 209 A 1 
ATOM 1604 N NE  . ARG A 1 209 ? -8.005  10.985  -9.271  1.00 87.64 209 A 1 
ATOM 1605 C CZ  . ARG A 1 209 ? -8.342  12.247  -9.518  1.00 85.43 209 A 1 
ATOM 1606 N NH1 . ARG A 1 209 ? -7.635  13.263  -9.147  1.00 77.18 209 A 1 
ATOM 1607 N NH2 . ARG A 1 209 ? -9.419  12.523  -10.167 1.00 80.27 209 A 1 
ATOM 1608 N N   . LYS A 1 210 ? -2.807  5.790   -8.421  1.00 93.08 210 A 1 
ATOM 1609 C CA  . LYS A 1 210 ? -1.493  5.246   -8.055  1.00 91.34 210 A 1 
ATOM 1610 C C   . LYS A 1 210 ? -0.416  5.743   -9.025  1.00 91.42 210 A 1 
ATOM 1611 O O   . LYS A 1 210 ? -0.617  5.757   -10.242 1.00 84.67 210 A 1 
ATOM 1612 C CB  . LYS A 1 210 ? -1.580  3.714   -8.038  1.00 86.91 210 A 1 
ATOM 1613 C CG  . LYS A 1 210 ? -0.243  3.070   -7.664  1.00 81.74 210 A 1 
ATOM 1614 C CD  . LYS A 1 210 ? -0.381  1.552   -7.544  1.00 78.97 210 A 1 
ATOM 1615 C CE  . LYS A 1 210 ? 0.968   0.944   -7.164  1.00 69.60 210 A 1 
ATOM 1616 N NZ  . LYS A 1 210 ? 0.846   -0.512  -6.946  1.00 63.50 210 A 1 
ATOM 1617 N N   . GLY A 1 211 ? 0.718   6.177   -8.486  1.00 89.87 211 A 1 
ATOM 1618 C CA  . GLY A 1 211 ? 1.820   6.767   -9.257  1.00 89.94 211 A 1 
ATOM 1619 C C   . GLY A 1 211 ? 1.581   8.207   -9.732  1.00 92.05 211 A 1 
ATOM 1620 O O   . GLY A 1 211 ? 2.450   8.789   -10.387 1.00 89.83 211 A 1 
ATOM 1621 N N   . LYS A 1 212 ? 0.429   8.819   -9.432  1.00 94.96 212 A 1 
ATOM 1622 C CA  . LYS A 1 212 ? 0.189   10.266  -9.538  1.00 95.72 212 A 1 
ATOM 1623 C C   . LYS A 1 212 ? 0.584   10.965  -8.228  1.00 96.72 212 A 1 
ATOM 1624 O O   . LYS A 1 212 ? 0.786   10.283  -7.227  1.00 95.17 212 A 1 
ATOM 1625 C CB  . LYS A 1 212 ? -1.278  10.535  -9.909  1.00 94.79 212 A 1 
ATOM 1626 C CG  . LYS A 1 212 ? -1.729  9.902   -11.237 1.00 93.29 212 A 1 
ATOM 1627 C CD  . LYS A 1 212 ? -0.954  10.458  -12.428 1.00 87.51 212 A 1 
ATOM 1628 C CE  . LYS A 1 212 ? -1.529  9.903   -13.729 1.00 82.41 212 A 1 
ATOM 1629 N NZ  . LYS A 1 212 ? -0.817  10.463  -14.898 1.00 73.05 212 A 1 
ATOM 1630 N N   . PRO A 1 213 ? 0.685   12.303  -8.196  1.00 96.56 213 A 1 
ATOM 1631 C CA  . PRO A 1 213 ? 1.046   13.011  -6.973  1.00 96.55 213 A 1 
ATOM 1632 C C   . PRO A 1 213 ? 0.041   12.760  -5.841  1.00 96.89 213 A 1 
ATOM 1633 O O   . PRO A 1 213 ? -1.161  12.946  -6.022  1.00 95.72 213 A 1 
ATOM 1634 C CB  . PRO A 1 213 ? 1.123   14.495  -7.352  1.00 95.24 213 A 1 
ATOM 1635 C CG  . PRO A 1 213 ? 1.404   14.469  -8.856  1.00 92.48 213 A 1 
ATOM 1636 C CD  . PRO A 1 213 ? 0.634   13.241  -9.319  1.00 95.38 213 A 1 
ATOM 1637 N N   . LEU A 1 214 ? 0.546   12.393  -4.665  1.00 96.24 214 A 1 
ATOM 1638 C CA  . LEU A 1 214 ? -0.168  12.453  -3.393  1.00 96.39 214 A 1 
ATOM 1639 C C   . LEU A 1 214 ? 0.382   13.648  -2.608  1.00 96.77 214 A 1 
ATOM 1640 O O   . LEU A 1 214 ? 1.512   13.616  -2.124  1.00 95.39 214 A 1 
ATOM 1641 C CB  . LEU A 1 214 ? -0.016  11.124  -2.631  1.00 95.50 214 A 1 
ATOM 1642 C CG  . LEU A 1 214 ? -0.592  11.138  -1.201  1.00 94.85 214 A 1 
ATOM 1643 C CD1 . LEU A 1 214 ? -2.089  11.444  -1.168  1.00 89.82 214 A 1 
ATOM 1644 C CD2 . LEU A 1 214 ? -0.368  9.780   -0.544  1.00 89.66 214 A 1 
ATOM 1645 N N   . ILE A 1 215 ? -0.408  14.702  -2.517  1.00 97.39 215 A 1 
ATOM 1646 C CA  . ILE A 1 215 ? -0.032  15.914  -1.789  1.00 97.28 215 A 1 
ATOM 1647 C C   . ILE A 1 215 ? -0.714  15.888  -0.425  1.00 97.42 215 A 1 
ATOM 1648 O O   . ILE A 1 215 ? -1.934  15.785  -0.348  1.00 96.47 215 A 1 
ATOM 1649 C CB  . ILE A 1 215 ? -0.378  17.176  -2.602  1.00 96.45 215 A 1 
ATOM 1650 C CG1 . ILE A 1 215 ? 0.269   17.181  -4.011  1.00 93.32 215 A 1 
ATOM 1651 C CG2 . ILE A 1 215 ? 0.018   18.443  -1.832  1.00 94.11 215 A 1 
ATOM 1652 C CD1 . ILE A 1 215 ? 1.804   17.124  -4.034  1.00 85.03 215 A 1 
ATOM 1653 N N   . LYS A 1 216 ? 0.073   16.001  0.646   1.00 96.85 216 A 1 
ATOM 1654 C CA  . LYS A 1 216 ? -0.417  16.008  2.027   1.00 96.69 216 A 1 
ATOM 1655 C C   . LYS A 1 216 ? -0.320  17.414  2.609   1.00 96.77 216 A 1 
ATOM 1656 O O   . LYS A 1 216 ? 0.700   18.085  2.443   1.00 95.44 216 A 1 
ATOM 1657 C CB  . LYS A 1 216 ? 0.342   14.981  2.885   1.00 95.57 216 A 1 
ATOM 1658 C CG  . LYS A 1 216 ? 0.307   13.542  2.329   1.00 94.49 216 A 1 
ATOM 1659 C CD  . LYS A 1 216 ? 0.969   12.556  3.297   1.00 92.64 216 A 1 
ATOM 1660 C CE  . LYS A 1 216 ? 1.039   11.137  2.727   1.00 89.04 216 A 1 
ATOM 1661 N NZ  . LYS A 1 216 ? 1.618   10.169  3.699   1.00 84.68 216 A 1 
ATOM 1662 N N   . VAL A 1 217 ? -1.382  17.857  3.276   1.00 97.17 217 A 1 
ATOM 1663 C CA  . VAL A 1 217 ? -1.452  19.150  3.966   1.00 97.18 217 A 1 
ATOM 1664 C C   . VAL A 1 217 ? -2.024  18.931  5.357   1.00 97.38 217 A 1 
ATOM 1665 O O   . VAL A 1 217 ? -3.124  18.401  5.501   1.00 96.33 217 A 1 
ATOM 1666 C CB  . VAL A 1 217 ? -2.307  20.175  3.195   1.00 96.24 217 A 1 
ATOM 1667 C CG1 . VAL A 1 217 ? -2.301  21.540  3.897   1.00 92.74 217 A 1 
ATOM 1668 C CG2 . VAL A 1 217 ? -1.785  20.386  1.767   1.00 93.13 217 A 1 
ATOM 1669 N N   . HIS A 1 218 ? -1.289  19.380  6.366   1.00 97.00 218 A 1 
ATOM 1670 C CA  . HIS A 1 218 ? -1.768  19.372  7.743   1.00 96.74 218 A 1 
ATOM 1671 C C   . HIS A 1 218 ? -2.388  20.738  8.075   1.00 96.83 218 A 1 
ATOM 1672 O O   . HIS A 1 218 ? -1.673  21.731  8.226   1.00 95.34 218 A 1 
ATOM 1673 C CB  . HIS A 1 218 ? -0.619  18.992  8.678   1.00 95.60 218 A 1 
ATOM 1674 C CG  . HIS A 1 218 ? -1.100  18.761  10.084  1.00 92.40 218 A 1 
ATOM 1675 N ND1 . HIS A 1 218 ? -1.888  17.718  10.504  1.00 77.66 218 A 1 
ATOM 1676 C CD2 . HIS A 1 218 ? -0.848  19.544  11.171  1.00 79.16 218 A 1 
ATOM 1677 C CE1 . HIS A 1 218 ? -2.103  17.867  11.825  1.00 79.75 218 A 1 
ATOM 1678 N NE2 . HIS A 1 218 ? -1.484  18.964  12.277  1.00 81.94 218 A 1 
ATOM 1679 N N   . CYS A 1 219 ? -3.715  20.793  8.154   1.00 96.71 219 A 1 
ATOM 1680 C CA  . CYS A 1 219 ? -4.462  22.051  8.254   1.00 96.33 219 A 1 
ATOM 1681 C C   . CYS A 1 219 ? -4.222  22.795  9.579   1.00 95.60 219 A 1 
ATOM 1682 O O   . CYS A 1 219 ? -4.309  24.018  9.604   1.00 92.46 219 A 1 
ATOM 1683 C CB  . CYS A 1 219 ? -5.951  21.760  8.042   1.00 95.87 219 A 1 
ATOM 1684 S SG  . CYS A 1 219 ? -6.241  21.127  6.356   1.00 95.21 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? -3.869  22.080  10.649  1.00 96.37 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? -3.574  22.688  11.952  1.00 95.43 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? -2.147  23.261  12.080  1.00 94.61 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? -1.844  23.948  13.053  1.00 89.41 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? -3.845  21.639  13.033  1.00 93.92 220 A 1 
ATOM 1690 N N   . ALA A 1 221 ? -1.254  22.971  11.132  1.00 95.13 221 A 1 
ATOM 1691 C CA  . ALA A 1 221 ? 0.154   23.375  11.231  1.00 93.92 221 A 1 
ATOM 1692 C C   . ALA A 1 221 ? 0.419   24.831  10.808  1.00 93.12 221 A 1 
ATOM 1693 O O   . ALA A 1 221 ? 1.502   25.362  11.065  1.00 88.95 221 A 1 
ATOM 1694 C CB  . ALA A 1 221 ? 0.991   22.395  10.405  1.00 92.16 221 A 1 
ATOM 1695 N N   . LEU A 1 222 ? -0.539  25.467  10.130  1.00 93.49 222 A 1 
ATOM 1696 C CA  . LEU A 1 222 ? -0.387  26.789  9.529   1.00 92.52 222 A 1 
ATOM 1697 C C   . LEU A 1 222 ? -1.481  27.740  10.023  1.00 93.19 222 A 1 
ATOM 1698 O O   . LEU A 1 222 ? -2.615  27.336  10.266  1.00 90.65 222 A 1 
ATOM 1699 C CB  . LEU A 1 222 ? -0.407  26.653  7.996   1.00 91.20 222 A 1 
ATOM 1700 C CG  . LEU A 1 222 ? 0.752   25.833  7.394   1.00 89.56 222 A 1 
ATOM 1701 C CD1 . LEU A 1 222 ? 0.521   25.637  5.898   1.00 82.22 222 A 1 
ATOM 1702 C CD2 . LEU A 1 222 ? 2.107   26.520  7.580   1.00 83.53 222 A 1 
ATOM 1703 N N   . SER A 1 223 ? -1.157  29.034  10.110  1.00 94.24 223 A 1 
ATOM 1704 C CA  . SER A 1 223 ? -2.172  30.067  10.333  1.00 93.79 223 A 1 
ATOM 1705 C C   . SER A 1 223 ? -3.147  30.138  9.150   1.00 94.13 223 A 1 
ATOM 1706 O O   . SER A 1 223 ? -2.769  29.828  8.022   1.00 92.43 223 A 1 
ATOM 1707 C CB  . SER A 1 223 ? -1.515  31.426  10.583  1.00 92.31 223 A 1 
ATOM 1708 O OG  . SER A 1 223 ? -0.818  31.867  9.434   1.00 85.49 223 A 1 
ATOM 1709 N N   . ALA A 1 224 ? -4.383  30.591  9.382   1.00 93.68 224 A 1 
ATOM 1710 C CA  . ALA A 1 224 ? -5.447  30.572  8.374   1.00 93.20 224 A 1 
ATOM 1711 C C   . ALA A 1 224 ? -5.042  31.204  7.025   1.00 93.57 224 A 1 
ATOM 1712 O O   . ALA A 1 224 ? -5.235  30.588  5.979   1.00 91.23 224 A 1 
ATOM 1713 C CB  . ALA A 1 224 ? -6.682  31.259  8.967   1.00 91.41 224 A 1 
ATOM 1714 N N   . GLY A 1 225 ? -4.400  32.376  7.045   1.00 92.35 225 A 1 
ATOM 1715 C CA  . GLY A 1 225 ? -3.954  33.038  5.809   1.00 91.65 225 A 1 
ATOM 1716 C C   . GLY A 1 225 ? -2.813  32.312  5.086   1.00 92.90 225 A 1 
ATOM 1717 O O   . GLY A 1 225 ? -2.779  32.267  3.857   1.00 90.55 225 A 1 
ATOM 1718 N N   . LEU A 1 226 ? -1.888  31.683  5.825   1.00 93.35 226 A 1 
ATOM 1719 C CA  . LEU A 1 226 ? -0.830  30.863  5.224   1.00 93.90 226 A 1 
ATOM 1720 C C   . LEU A 1 226 ? -1.391  29.554  4.668   1.00 95.12 226 A 1 
ATOM 1721 O O   . LEU A 1 226 ? -0.979  29.134  3.591   1.00 93.96 226 A 1 
ATOM 1722 C CB  . LEU A 1 226 ? 0.281   30.574  6.245   1.00 92.51 226 A 1 
ATOM 1723 C CG  . LEU A 1 226 ? 1.154   31.781  6.618   1.00 86.75 226 A 1 
ATOM 1724 C CD1 . LEU A 1 226 ? 2.156   31.370  7.696   1.00 80.52 226 A 1 
ATOM 1725 C CD2 . LEU A 1 226 ? 1.943   32.326  5.425   1.00 81.52 226 A 1 
ATOM 1726 N N   . LEU A 1 227 ? -2.339  28.943  5.367   1.00 95.33 227 A 1 
ATOM 1727 C CA  . LEU A 1 227 ? -3.009  27.729  4.907   1.00 95.96 227 A 1 
ATOM 1728 C C   . LEU A 1 227 ? -3.786  27.978  3.612   1.00 96.33 227 A 1 
ATOM 1729 O O   . LEU A 1 227 ? -3.688  27.189  2.676   1.00 95.82 227 A 1 
ATOM 1730 C CB  . LEU A 1 227 ? -3.923  27.211  6.028   1.00 95.96 227 A 1 
ATOM 1731 C CG  . LEU A 1 227 ? -4.698  25.940  5.649   1.00 95.67 227 A 1 
ATOM 1732 C CD1 . LEU A 1 227 ? -3.773  24.760  5.348   1.00 92.18 227 A 1 
ATOM 1733 C CD2 . LEU A 1 227 ? -5.628  25.552  6.792   1.00 91.89 227 A 1 
ATOM 1734 N N   . GLU A 1 228 ? -4.505  29.092  3.529   1.00 96.04 228 A 1 
ATOM 1735 C CA  . GLU A 1 228 ? -5.222  29.492  2.316   1.00 95.94 228 A 1 
ATOM 1736 C C   . GLU A 1 228 ? -4.263  29.660  1.128   1.00 95.75 228 A 1 
ATOM 1737 O O   . GLU A 1 228 ? -4.480  29.087  0.057   1.00 94.68 228 A 1 
ATOM 1738 C CB  . GLU A 1 228 ? -5.976  30.789  2.609   1.00 95.04 228 A 1 
ATOM 1739 C CG  . GLU A 1 228 ? -6.929  31.146  1.474   1.00 92.07 228 A 1 
ATOM 1740 C CD  . GLU A 1 228 ? -7.627  32.495  1.687   1.00 92.62 228 A 1 
ATOM 1741 O OE1 . GLU A 1 228 ? -8.468  32.810  0.821   1.00 84.74 228 A 1 
ATOM 1742 O OE2 . GLU A 1 228 ? -7.282  33.231  2.636   1.00 87.03 228 A 1 
ATOM 1743 N N   . SER A 1 229 ? -3.158  30.368  1.345   1.00 95.95 229 A 1 
ATOM 1744 C CA  . SER A 1 229 ? -2.107  30.550  0.341   1.00 95.74 229 A 1 
ATOM 1745 C C   . SER A 1 229 ? -1.431  29.230  -0.058  1.00 95.92 229 A 1 
ATOM 1746 O O   . SER A 1 229 ? -1.109  29.042  -1.229  1.00 94.47 229 A 1 
ATOM 1747 C CB  . SER A 1 229 ? -1.080  31.532  0.894   1.00 94.52 229 A 1 
ATOM 1748 O OG  . SER A 1 229 ? 0.069   31.558  0.083   1.00 85.34 229 A 1 
ATOM 1749 N N   . GLU A 1 230 ? -1.200  28.313  0.877   1.00 95.69 230 A 1 
ATOM 1750 C CA  . GLU A 1 230 ? -0.643  26.990  0.575   1.00 95.26 230 A 1 
ATOM 1751 C C   . GLU A 1 230 ? -1.616  26.130  -0.237  1.00 95.93 230 A 1 
ATOM 1752 O O   . GLU A 1 230 ? -1.200  25.484  -1.199  1.00 94.46 230 A 1 
ATOM 1753 C CB  . GLU A 1 230 ? -0.259  26.255  1.869   1.00 94.38 230 A 1 
ATOM 1754 C CG  . GLU A 1 230 ? 1.069   26.737  2.473   1.00 87.64 230 A 1 
ATOM 1755 C CD  . GLU A 1 230 ? 2.300   26.361  1.627   1.00 87.35 230 A 1 
ATOM 1756 O OE1 . GLU A 1 230 ? 3.324   27.072  1.736   1.00 77.67 230 A 1 
ATOM 1757 O OE2 . GLU A 1 230 ? 2.284   25.398  0.834   1.00 78.19 230 A 1 
ATOM 1758 N N   . LEU A 1 231 ? -2.903  26.135  0.111   1.00 96.65 231 A 1 
ATOM 1759 C CA  . LEU A 1 231 ? -3.912  25.329  -0.575  1.00 96.76 231 A 1 
ATOM 1760 C C   . LEU A 1 231 ? -4.184  25.836  -1.993  1.00 96.95 231 A 1 
ATOM 1761 O O   . LEU A 1 231 ? -4.099  25.062  -2.947  1.00 96.31 231 A 1 
ATOM 1762 C CB  . LEU A 1 231 ? -5.204  25.302  0.259   1.00 96.68 231 A 1 
ATOM 1763 C CG  . LEU A 1 231 ? -5.119  24.443  1.533   1.00 95.80 231 A 1 
ATOM 1764 C CD1 . LEU A 1 231 ? -6.409  24.603  2.337   1.00 92.73 231 A 1 
ATOM 1765 C CD2 . LEU A 1 231 ? -4.947  22.955  1.213   1.00 92.64 231 A 1 
ATOM 1766 N N   . PHE A 1 232 ? -4.471  27.133  -2.142  1.00 96.71 232 A 1 
ATOM 1767 C CA  . PHE A 1 232 ? -4.963  27.719  -3.395  1.00 96.52 232 A 1 
ATOM 1768 C C   . PHE A 1 232 ? -3.878  28.456  -4.189  1.00 96.60 232 A 1 
ATOM 1769 O O   . PHE A 1 232 ? -4.067  28.754  -5.364  1.00 95.23 232 A 1 
ATOM 1770 C CB  . PHE A 1 232 ? -6.169  28.615  -3.079  1.00 96.08 232 A 1 
ATOM 1771 C CG  . PHE A 1 232 ? -7.272  27.895  -2.321  1.00 96.22 232 A 1 
ATOM 1772 C CD1 . PHE A 1 232 ? -8.041  26.906  -2.964  1.00 93.82 232 A 1 
ATOM 1773 C CD2 . PHE A 1 232 ? -7.503  28.179  -0.964  1.00 94.21 232 A 1 
ATOM 1774 C CE1 . PHE A 1 232 ? -9.032  26.206  -2.255  1.00 93.50 232 A 1 
ATOM 1775 C CE2 . PHE A 1 232 ? -8.496  27.479  -0.253  1.00 93.48 232 A 1 
ATOM 1776 C CZ  . PHE A 1 232 ? -9.261  26.492  -0.896  1.00 94.48 232 A 1 
ATOM 1777 N N   . GLY A 1 233 ? -2.721  28.709  -3.587  1.00 95.82 233 A 1 
ATOM 1778 C CA  . GLY A 1 233 ? -1.693  29.551  -4.183  1.00 95.86 233 A 1 
ATOM 1779 C C   . GLY A 1 233 ? -2.007  31.041  -4.040  1.00 96.31 233 A 1 
ATOM 1780 O O   . GLY A 1 233 ? -3.076  31.432  -3.571  1.00 95.34 233 A 1 
ATOM 1781 N N   . HIS A 1 234 ? -1.060  31.882  -4.423  1.00 95.81 234 A 1 
ATOM 1782 C CA  . HIS A 1 234 ? -1.236  33.335  -4.389  1.00 96.22 234 A 1 
ATOM 1783 C C   . HIS A 1 234 ? -0.553  34.035  -5.561  1.00 96.38 234 A 1 
ATOM 1784 O O   . HIS A 1 234 ? 0.463   33.564  -6.084  1.00 95.51 234 A 1 
ATOM 1785 C CB  . HIS A 1 234 ? -0.749  33.899  -3.050  1.00 95.29 234 A 1 
ATOM 1786 C CG  . HIS A 1 234 ? 0.724   33.734  -2.786  1.00 95.33 234 A 1 
ATOM 1787 N ND1 . HIS A 1 234 ? 1.299   32.722  -2.042  1.00 89.78 234 A 1 
ATOM 1788 C CD2 . HIS A 1 234 ? 1.735   34.576  -3.154  1.00 90.03 234 A 1 
ATOM 1789 C CE1 . HIS A 1 234 ? 2.617   32.961  -1.962  1.00 90.10 234 A 1 
ATOM 1790 N NE2 . HIS A 1 234 ? 2.933   34.080  -2.627  1.00 90.44 234 A 1 
ATOM 1791 N N   . GLU A 1 235 ? -1.096  35.184  -5.952  1.00 95.02 235 A 1 
ATOM 1792 C CA  . GLU A 1 235 ? -0.450  36.108  -6.879  1.00 95.47 235 A 1 
ATOM 1793 C C   . GLU A 1 235 ? 0.553   37.022  -6.158  1.00 95.58 235 A 1 
ATOM 1794 O O   . GLU A 1 235 ? 0.524   37.212  -4.936  1.00 93.07 235 A 1 
ATOM 1795 C CB  . GLU A 1 235 ? -1.494  36.914  -7.663  1.00 94.29 235 A 1 
ATOM 1796 C CG  . GLU A 1 235 ? -2.305  36.054  -8.657  1.00 89.65 235 A 1 
ATOM 1797 C CD  . GLU A 1 235 ? -1.432  35.308  -9.683  1.00 91.54 235 A 1 
ATOM 1798 O OE1 . GLU A 1 235 ? -1.844  34.224  -10.161 1.00 82.62 235 A 1 
ATOM 1799 O OE2 . GLU A 1 235 ? -0.294  35.752  -9.959  1.00 84.21 235 A 1 
ATOM 1800 N N   . LYS A 1 236 ? 1.473   37.599  -6.923  1.00 95.00 236 A 1 
ATOM 1801 C CA  . LYS A 1 236 ? 2.431   38.576  -6.400  1.00 95.28 236 A 1 
ATOM 1802 C C   . LYS A 1 236 ? 1.683   39.775  -5.808  1.00 95.24 236 A 1 
ATOM 1803 O O   . LYS A 1 236 ? 0.869   40.389  -6.491  1.00 91.08 236 A 1 
ATOM 1804 C CB  . LYS A 1 236 ? 3.397   38.993  -7.524  1.00 93.81 236 A 1 
ATOM 1805 C CG  . LYS A 1 236 ? 4.453   39.989  -7.021  1.00 91.29 236 A 1 
ATOM 1806 C CD  . LYS A 1 236 ? 5.405   40.398  -8.148  1.00 88.39 236 A 1 
ATOM 1807 C CE  . LYS A 1 236 ? 6.408   41.415  -7.602  1.00 82.24 236 A 1 
ATOM 1808 N NZ  . LYS A 1 236 ? 7.323   41.904  -8.665  1.00 73.95 236 A 1 
ATOM 1809 N N   . GLY A 1 237 ? 1.997   40.133  -4.573  1.00 94.60 237 A 1 
ATOM 1810 C CA  . GLY A 1 237 ? 1.352   41.254  -3.878  1.00 94.13 237 A 1 
ATOM 1811 C C   . GLY A 1 237 ? -0.003  40.930  -3.236  1.00 94.30 237 A 1 
ATOM 1812 O O   . GLY A 1 237 ? -0.614  41.842  -2.697  1.00 91.54 237 A 1 
ATOM 1813 N N   . ALA A 1 238 ? -0.454  39.674  -3.229  1.00 94.04 238 A 1 
ATOM 1814 C CA  . ALA A 1 238 ? -1.724  39.263  -2.608  1.00 93.35 238 A 1 
ATOM 1815 C C   . ALA A 1 238 ? -1.804  39.552  -1.094  1.00 93.47 238 A 1 
ATOM 1816 O O   . ALA A 1 238 ? -2.886  39.769  -0.556  1.00 89.76 238 A 1 
ATOM 1817 C CB  . ALA A 1 238 ? -1.907  37.767  -2.879  1.00 92.16 238 A 1 
ATOM 1818 N N   . PHE A 1 239 ? -0.662  39.571  -0.394  1.00 93.40 239 A 1 
ATOM 1819 C CA  . PHE A 1 239 ? -0.542  39.945  1.018   1.00 92.83 239 A 1 
ATOM 1820 C C   . PHE A 1 239 ? 0.877   40.445  1.320   1.00 93.76 239 A 1 
ATOM 1821 O O   . PHE A 1 239 ? 1.803   40.297  0.512   1.00 91.52 239 A 1 
ATOM 1822 C CB  . PHE A 1 239 ? -0.927  38.752  1.917   1.00 91.78 239 A 1 
ATOM 1823 C CG  . PHE A 1 239 ? -0.107  37.495  1.701   1.00 93.49 239 A 1 
ATOM 1824 C CD1 . PHE A 1 239 ? -0.538  36.529  0.772   1.00 89.45 239 A 1 
ATOM 1825 C CD2 . PHE A 1 239 ? 1.085   37.290  2.417   1.00 91.10 239 A 1 
ATOM 1826 C CE1 . PHE A 1 239 ? 0.222   35.367  0.558   1.00 88.48 239 A 1 
ATOM 1827 C CE2 . PHE A 1 239 ? 1.848   36.129  2.203   1.00 89.46 239 A 1 
ATOM 1828 C CZ  . PHE A 1 239 ? 1.418   35.165  1.270   1.00 91.34 239 A 1 
ATOM 1829 N N   . THR A 1 240 ? 1.057   41.049  2.487   1.00 93.39 240 A 1 
ATOM 1830 C CA  . THR A 1 240 ? 2.370   41.512  2.957   1.00 93.06 240 A 1 
ATOM 1831 C C   . THR A 1 240 ? 3.361   40.348  3.046   1.00 92.35 240 A 1 
ATOM 1832 O O   . THR A 1 240 ? 3.234   39.476  3.903   1.00 88.31 240 A 1 
ATOM 1833 C CB  . THR A 1 240 ? 2.248   42.204  4.325   1.00 91.74 240 A 1 
ATOM 1834 O OG1 . THR A 1 240 ? 1.457   41.432  5.197   1.00 85.14 240 A 1 
ATOM 1835 C CG2 . THR A 1 240 ? 1.587   43.574  4.211   1.00 83.71 240 A 1 
ATOM 1836 N N   . GLY A 1 241 ? 4.350   40.331  2.157   1.00 92.16 241 A 1 
ATOM 1837 C CA  . GLY A 1 241 ? 5.335   39.248  2.049   1.00 91.72 241 A 1 
ATOM 1838 C C   . GLY A 1 241 ? 5.182   38.363  0.803   1.00 92.87 241 A 1 
ATOM 1839 O O   . GLY A 1 241 ? 6.081   37.579  0.511   1.00 89.80 241 A 1 
ATOM 1840 N N   . ALA A 1 242 ? 4.120   38.524  0.014   1.00 91.38 242 A 1 
ATOM 1841 C CA  . ALA A 1 242 ? 3.927   37.822  -1.259  1.00 92.21 242 A 1 
ATOM 1842 C C   . ALA A 1 242 ? 4.820   38.403  -2.382  1.00 93.02 242 A 1 
ATOM 1843 O O   . ALA A 1 242 ? 4.356   39.065  -3.313  1.00 90.92 242 A 1 
ATOM 1844 C CB  . ALA A 1 242 ? 2.434   37.831  -1.605  1.00 90.68 242 A 1 
ATOM 1845 N N   . ALA A 1 243 ? 6.135   38.161  -2.291  1.00 94.56 243 A 1 
ATOM 1846 C CA  . ALA A 1 243 ? 7.133   38.716  -3.217  1.00 94.43 243 A 1 
ATOM 1847 C C   . ALA A 1 243 ? 7.041   38.149  -4.651  1.00 94.48 243 A 1 
ATOM 1848 O O   . ALA A 1 243 ? 7.433   38.817  -5.616  1.00 91.21 243 A 1 
ATOM 1849 C CB  . ALA A 1 243 ? 8.522   38.471  -2.614  1.00 93.45 243 A 1 
ATOM 1850 N N   . ALA A 1 244 ? 6.511   36.931  -4.808  1.00 94.15 244 A 1 
ATOM 1851 C CA  . ALA A 1 244 ? 6.350   36.243  -6.083  1.00 94.32 244 A 1 
ATOM 1852 C C   . ALA A 1 244 ? 5.054   35.424  -6.104  1.00 94.45 244 A 1 
ATOM 1853 O O   . ALA A 1 244 ? 4.520   35.070  -5.054  1.00 91.86 244 A 1 
ATOM 1854 C CB  . ALA A 1 244 ? 7.574   35.348  -6.322  1.00 92.93 244 A 1 
ATOM 1855 N N   . ARG A 1 245 ? 4.576   35.086  -7.299  1.00 94.59 245 A 1 
ATOM 1856 C CA  . ARG A 1 245 ? 3.472   34.137  -7.493  1.00 94.67 245 A 1 
ATOM 1857 C C   . ARG A 1 245 ? 3.878   32.751  -6.995  1.00 95.05 245 A 1 
ATOM 1858 O O   . ARG A 1 245 ? 4.969   32.275  -7.312  1.00 92.48 245 A 1 
ATOM 1859 C CB  . ARG A 1 245 ? 3.066   34.141  -8.974  1.00 92.33 245 A 1 
ATOM 1860 C CG  . ARG A 1 245 ? 2.050   33.052  -9.350  1.00 88.35 245 A 1 
ATOM 1861 C CD  . ARG A 1 245 ? 1.603   33.227  -10.798 1.00 86.49 245 A 1 
ATOM 1862 N NE  . ARG A 1 245 ? 0.914   32.043  -11.337 1.00 80.39 245 A 1 
ATOM 1863 C CZ  . ARG A 1 245 ? 0.203   32.007  -12.452 1.00 77.76 245 A 1 
ATOM 1864 N NH1 . ARG A 1 245 ? -0.025  33.067  -13.170 1.00 68.38 245 A 1 
ATOM 1865 N NH2 . ARG A 1 245 ? -0.288  30.884  -12.889 1.00 69.67 245 A 1 
ATOM 1866 N N   . LYS A 1 246 ? 2.980   32.068  -6.281  1.00 94.46 246 A 1 
ATOM 1867 C CA  . LYS A 1 246 ? 3.177   30.694  -5.798  1.00 94.40 246 A 1 
ATOM 1868 C C   . LYS A 1 246 ? 2.001   29.811  -6.209  1.00 95.19 246 A 1 
ATOM 1869 O O   . LYS A 1 246 ? 0.848   30.209  -6.070  1.00 93.59 246 A 1 
ATOM 1870 C CB  . LYS A 1 246 ? 3.392   30.721  -4.280  1.00 92.74 246 A 1 
ATOM 1871 C CG  . LYS A 1 246 ? 3.781   29.351  -3.701  1.00 86.24 246 A 1 
ATOM 1872 C CD  . LYS A 1 246 ? 4.061   29.461  -2.199  1.00 81.63 246 A 1 
ATOM 1873 C CE  . LYS A 1 246 ? 4.375   28.094  -1.584  1.00 74.33 246 A 1 
ATOM 1874 N NZ  . LYS A 1 246 ? 4.601   28.190  -0.126  1.00 65.09 246 A 1 
ATOM 1875 N N   . ARG A 1 247 ? 2.297   28.611  -6.715  1.00 94.81 247 A 1 
ATOM 1876 C CA  . ARG A 1 247 ? 1.287   27.590  -7.034  1.00 95.14 247 A 1 
ATOM 1877 C C   . ARG A 1 247 ? 0.773   26.939  -5.752  1.00 95.76 247 A 1 
ATOM 1878 O O   . ARG A 1 247 ? 1.570   26.608  -4.874  1.00 93.66 247 A 1 
ATOM 1879 C CB  . ARG A 1 247 ? 1.861   26.528  -7.977  1.00 93.89 247 A 1 
ATOM 1880 C CG  . ARG A 1 247 ? 2.204   27.111  -9.357  1.00 89.06 247 A 1 
ATOM 1881 C CD  . ARG A 1 247 ? 2.742   26.035  -10.303 1.00 86.54 247 A 1 
ATOM 1882 N NE  . ARG A 1 247 ? 1.722   25.022  -10.627 1.00 78.48 247 A 1 
ATOM 1883 C CZ  . ARG A 1 247 ? 1.911   23.878  -11.259 1.00 72.83 247 A 1 
ATOM 1884 N NH1 . ARG A 1 247 ? 3.086   23.502  -11.683 1.00 66.46 247 A 1 
ATOM 1885 N NH2 . ARG A 1 247 ? 0.902   23.082  -11.471 1.00 62.18 247 A 1 
ATOM 1886 N N   . GLY A 1 248 ? -0.541  26.727  -5.667  1.00 94.83 248 A 1 
ATOM 1887 C CA  . GLY A 1 248 ? -1.187  26.070  -4.541  1.00 95.01 248 A 1 
ATOM 1888 C C   . GLY A 1 248 ? -1.093  24.541  -4.591  1.00 95.85 248 A 1 
ATOM 1889 O O   . GLY A 1 248 ? -0.754  23.933  -5.616  1.00 94.61 248 A 1 
ATOM 1890 N N   . ARG A 1 249 ? -1.434  23.889  -3.472  1.00 96.25 249 A 1 
ATOM 1891 C CA  . ARG A 1 249 ? -1.448  22.420  -3.354  1.00 96.35 249 A 1 
ATOM 1892 C C   . ARG A 1 249 ? -2.496  21.778  -4.258  1.00 96.76 249 A 1 
ATOM 1893 O O   . ARG A 1 249 ? -2.229  20.705  -4.788  1.00 95.39 249 A 1 
ATOM 1894 C CB  . ARG A 1 249 ? -1.647  21.999  -1.888  1.00 95.80 249 A 1 
ATOM 1895 C CG  . ARG A 1 249 ? -0.562  22.529  -0.938  1.00 93.46 249 A 1 
ATOM 1896 C CD  . ARG A 1 249 ? 0.845   22.031  -1.296  1.00 90.23 249 A 1 
ATOM 1897 N NE  . ARG A 1 249 ? 1.849   22.635  -0.418  1.00 86.79 249 A 1 
ATOM 1898 C CZ  . ARG A 1 249 ? 3.078   22.216  -0.207  1.00 82.48 249 A 1 
ATOM 1899 N NH1 . ARG A 1 249 ? 3.557   21.148  -0.784  1.00 72.96 249 A 1 
ATOM 1900 N NH2 . ARG A 1 249 ? 3.847   22.885  0.602   1.00 75.77 249 A 1 
ATOM 1901 N N   . PHE A 1 250 ? -3.613  22.457  -4.527  1.00 96.77 250 A 1 
ATOM 1902 C CA  . PHE A 1 250 ? -4.590  22.017  -5.530  1.00 96.71 250 A 1 
ATOM 1903 C C   . PHE A 1 250 ? -3.998  21.951  -6.947  1.00 96.73 250 A 1 
ATOM 1904 O O   . PHE A 1 250 ? -4.222  20.976  -7.660  1.00 95.40 250 A 1 
ATOM 1905 C CB  . PHE A 1 250 ? -5.819  22.934  -5.497  1.00 96.35 250 A 1 
ATOM 1906 C CG  . PHE A 1 250 ? -6.834  22.525  -4.452  1.00 96.42 250 A 1 
ATOM 1907 C CD1 . PHE A 1 250 ? -7.673  21.426  -4.713  1.00 93.73 250 A 1 
ATOM 1908 C CD2 . PHE A 1 250 ? -6.935  23.212  -3.233  1.00 94.16 250 A 1 
ATOM 1909 C CE1 . PHE A 1 250 ? -8.605  21.010  -3.753  1.00 93.47 250 A 1 
ATOM 1910 C CE2 . PHE A 1 250 ? -7.869  22.794  -2.269  1.00 93.34 250 A 1 
ATOM 1911 C CZ  . PHE A 1 250 ? -8.702  21.690  -2.528  1.00 94.57 250 A 1 
ATOM 1912 N N   . GLU A 1 251 ? -3.182  22.929  -7.341  1.00 96.12 251 A 1 
ATOM 1913 C CA  . GLU A 1 251 ? -2.493  22.897  -8.643  1.00 95.80 251 A 1 
ATOM 1914 C C   . GLU A 1 251 ? -1.441  21.780  -8.712  1.00 96.12 251 A 1 
ATOM 1915 O O   . GLU A 1 251 ? -1.270  21.144  -9.745  1.00 94.37 251 A 1 
ATOM 1916 C CB  . GLU A 1 251 ? -1.781  24.230  -8.929  1.00 94.02 251 A 1 
ATOM 1917 C CG  . GLU A 1 251 ? -2.706  25.431  -9.087  1.00 88.09 251 A 1 
ATOM 1918 C CD  . GLU A 1 251 ? -1.907  26.702  -9.404  1.00 90.50 251 A 1 
ATOM 1919 O OE1 . GLU A 1 251 ? -1.988  27.673  -8.622  1.00 82.60 251 A 1 
ATOM 1920 O OE2 . GLU A 1 251 ? -1.201  26.728  -10.432 1.00 84.30 251 A 1 
ATOM 1921 N N   . LEU A 1 252 ? -0.723  21.547  -7.614  1.00 95.62 252 A 1 
ATOM 1922 C CA  . LEU A 1 252 ? 0.309   20.508  -7.534  1.00 95.49 252 A 1 
ATOM 1923 C C   . LEU A 1 252 ? -0.285  19.095  -7.490  1.00 95.93 252 A 1 
ATOM 1924 O O   . LEU A 1 252 ? 0.328   18.157  -7.993  1.00 94.54 252 A 1 
ATOM 1925 C CB  . LEU A 1 252 ? 1.193   20.766  -6.302  1.00 95.19 252 A 1 
ATOM 1926 C CG  . LEU A 1 252 ? 2.003   22.076  -6.337  1.00 93.11 252 A 1 
ATOM 1927 C CD1 . LEU A 1 252 ? 2.745   22.250  -5.011  1.00 87.48 252 A 1 
ATOM 1928 C CD2 . LEU A 1 252 ? 3.031   22.095  -7.469  1.00 87.87 252 A 1 
ATOM 1929 N N   . ALA A 1 253 ? -1.474  18.949  -6.910  1.00 96.08 253 A 1 
ATOM 1930 C CA  . ALA A 1 253 ? -2.199  17.685  -6.817  1.00 95.77 253 A 1 
ATOM 1931 C C   . ALA A 1 253 ? -3.048  17.364  -8.059  1.00 95.93 253 A 1 
ATOM 1932 O O   . ALA A 1 253 ? -3.714  16.328  -8.076  1.00 94.48 253 A 1 
ATOM 1933 C CB  . ALA A 1 253 ? -3.048  17.715  -5.537  1.00 95.22 253 A 1 
ATOM 1934 N N   . ASN A 1 254 ? -3.059  18.214  -9.087  1.00 96.08 254 A 1 
ATOM 1935 C CA  . ASN A 1 254 ? -3.895  18.021  -10.270 1.00 96.07 254 A 1 
ATOM 1936 C C   . ASN A 1 254 ? -3.632  16.662  -10.951 1.00 96.22 254 A 1 
ATOM 1937 O O   . ASN A 1 254 ? -2.488  16.267  -11.188 1.00 94.71 254 A 1 
ATOM 1938 C CB  . ASN A 1 254 ? -3.705  19.193  -11.246 1.00 95.10 254 A 1 
ATOM 1939 C CG  . ASN A 1 254 ? -4.741  19.154  -12.361 1.00 94.52 254 A 1 
ATOM 1940 O OD1 . ASN A 1 254 ? -5.846  18.664  -12.190 1.00 85.38 254 A 1 
ATOM 1941 N ND2 . ASN A 1 254 ? -4.429  19.643  -13.530 1.00 85.50 254 A 1 
ATOM 1942 N N   . GLY A 1 255 ? -4.705  15.921  -11.243 1.00 95.76 255 A 1 
ATOM 1943 C CA  . GLY A 1 255 ? -4.669  14.538  -11.714 1.00 95.53 255 A 1 
ATOM 1944 C C   . GLY A 1 255 ? -4.372  13.487  -10.630 1.00 96.09 255 A 1 
ATOM 1945 O O   . GLY A 1 255 ? -4.526  12.291  -10.901 1.00 93.91 255 A 1 
ATOM 1946 N N   . GLY A 1 256 ? -3.991  13.905  -9.428  1.00 96.30 256 A 1 
ATOM 1947 C CA  . GLY A 1 256 ? -3.617  13.059  -8.296  1.00 96.22 256 A 1 
ATOM 1948 C C   . GLY A 1 256 ? -4.598  13.105  -7.122  1.00 96.52 256 A 1 
ATOM 1949 O O   . GLY A 1 256 ? -5.817  13.183  -7.305  1.00 95.13 256 A 1 
ATOM 1950 N N   . THR A 1 257 ? -4.065  13.017  -5.910  1.00 97.07 257 A 1 
ATOM 1951 C CA  . THR A 1 257 ? -4.827  13.012  -4.652  1.00 97.29 257 A 1 
ATOM 1952 C C   . THR A 1 257 ? -4.308  14.106  -3.719  1.00 97.54 257 A 1 
ATOM 1953 O O   . THR A 1 257 ? -3.101  14.270  -3.559  1.00 96.53 257 A 1 
ATOM 1954 C CB  . THR A 1 257 ? -4.757  11.639  -3.971  1.00 96.47 257 A 1 
ATOM 1955 O OG1 . THR A 1 257 ? -5.195  10.631  -4.864  1.00 91.19 257 A 1 
ATOM 1956 C CG2 . THR A 1 257 ? -5.642  11.533  -2.732  1.00 92.27 257 A 1 
ATOM 1957 N N   . LEU A 1 258 ? -5.225  14.842  -3.096  1.00 97.36 258 A 1 
ATOM 1958 C CA  . LEU A 1 258 ? -4.926  15.794  -2.031  1.00 97.41 258 A 1 
ATOM 1959 C C   . LEU A 1 258 ? -5.473  15.246  -0.712  1.00 97.63 258 A 1 
ATOM 1960 O O   . LEU A 1 258 ? -6.683  15.041  -0.573  1.00 96.95 258 A 1 
ATOM 1961 C CB  . LEU A 1 258 ? -5.508  17.169  -2.397  1.00 97.05 258 A 1 
ATOM 1962 C CG  . LEU A 1 258 ? -5.238  18.281  -1.364  1.00 96.22 258 A 1 
ATOM 1963 C CD1 . LEU A 1 258 ? -3.754  18.604  -1.220  1.00 92.64 258 A 1 
ATOM 1964 C CD2 . LEU A 1 258 ? -5.945  19.563  -1.811  1.00 92.45 258 A 1 
ATOM 1965 N N   . PHE A 1 259 ? -4.575  15.008  0.239   1.00 97.58 259 A 1 
ATOM 1966 C CA  . PHE A 1 259 ? -4.904  14.609  1.599   1.00 97.76 259 A 1 
ATOM 1967 C C   . PHE A 1 259 ? -4.849  15.827  2.527   1.00 97.78 259 A 1 
ATOM 1968 O O   . PHE A 1 259 ? -3.806  16.472  2.653   1.00 97.14 259 A 1 
ATOM 1969 C CB  . PHE A 1 259 ? -3.964  13.489  2.057   1.00 97.55 259 A 1 
ATOM 1970 C CG  . PHE A 1 259 ? -4.165  13.088  3.508   1.00 97.55 259 A 1 
ATOM 1971 C CD1 . PHE A 1 259 ? -3.124  13.252  4.440   1.00 94.42 259 A 1 
ATOM 1972 C CD2 . PHE A 1 259 ? -5.400  12.572  3.932   1.00 94.90 259 A 1 
ATOM 1973 C CE1 . PHE A 1 259 ? -3.310  12.880  5.783   1.00 94.65 259 A 1 
ATOM 1974 C CE2 . PHE A 1 259 ? -5.592  12.208  5.278   1.00 94.34 259 A 1 
ATOM 1975 C CZ  . PHE A 1 259 ? -4.542  12.355  6.204   1.00 96.18 259 A 1 
ATOM 1976 N N   . LEU A 1 260 ? -5.978  16.129  3.159   1.00 97.86 260 A 1 
ATOM 1977 C CA  . LEU A 1 260 ? -6.135  17.219  4.117   1.00 97.75 260 A 1 
ATOM 1978 C C   . LEU A 1 260 ? -6.305  16.628  5.517   1.00 97.76 260 A 1 
ATOM 1979 O O   . LEU A 1 260 ? -7.388  16.134  5.859   1.00 97.04 260 A 1 
ATOM 1980 C CB  . LEU A 1 260 ? -7.333  18.103  3.726   1.00 97.39 260 A 1 
ATOM 1981 C CG  . LEU A 1 260 ? -7.275  18.723  2.315   1.00 96.74 260 A 1 
ATOM 1982 C CD1 . LEU A 1 260 ? -8.530  19.559  2.066   1.00 94.69 260 A 1 
ATOM 1983 C CD2 . LEU A 1 260 ? -6.055  19.624  2.130   1.00 94.45 260 A 1 
ATOM 1984 N N   . ASP A 1 261 ? -5.236  16.663  6.308   1.00 97.65 261 A 1 
ATOM 1985 C CA  . ASP A 1 261 ? -5.284  16.225  7.701   1.00 97.64 261 A 1 
ATOM 1986 C C   . ASP A 1 261 ? -5.775  17.350  8.626   1.00 97.62 261 A 1 
ATOM 1987 O O   . ASP A 1 261 ? -5.521  18.530  8.382   1.00 96.04 261 A 1 
ATOM 1988 C CB  . ASP A 1 261 ? -3.937  15.644  8.157   1.00 96.86 261 A 1 
ATOM 1989 C CG  . ASP A 1 261 ? -4.052  14.769  9.419   1.00 95.81 261 A 1 
ATOM 1990 O OD1 . ASP A 1 261 ? -5.188  14.361  9.773   1.00 90.79 261 A 1 
ATOM 1991 O OD2 . ASP A 1 261 ? -2.997  14.470  10.019  1.00 90.20 261 A 1 
ATOM 1992 N N   . GLU A 1 262 ? -6.470  16.955  9.680   1.00 97.39 262 A 1 
ATOM 1993 C CA  . GLU A 1 262 ? -7.140  17.842  10.641  1.00 97.24 262 A 1 
ATOM 1994 C C   . GLU A 1 262 ? -8.071  18.883  9.984   1.00 97.25 262 A 1 
ATOM 1995 O O   . GLU A 1 262 ? -8.065  20.070  10.312  1.00 95.12 262 A 1 
ATOM 1996 C CB  . GLU A 1 262 ? -6.138  18.427  11.656  1.00 96.31 262 A 1 
ATOM 1997 C CG  . GLU A 1 262 ? -5.319  17.374  12.440  1.00 92.36 262 A 1 
ATOM 1998 C CD  . GLU A 1 262 ? -6.154  16.418  13.325  1.00 91.17 262 A 1 
ATOM 1999 O OE1 . GLU A 1 262 ? -5.560  15.542  13.997  1.00 80.67 262 A 1 
ATOM 2000 O OE2 . GLU A 1 262 ? -7.403  16.496  13.343  1.00 81.40 262 A 1 
ATOM 2001 N N   . ILE A 1 263 ? -8.935  18.417  9.074   1.00 97.60 263 A 1 
ATOM 2002 C CA  . ILE A 1 263 ? -9.886  19.272  8.332   1.00 97.47 263 A 1 
ATOM 2003 C C   . ILE A 1 263 ? -10.843 20.058  9.243   1.00 97.40 263 A 1 
ATOM 2004 O O   . ILE A 1 263 ? -11.377 21.084  8.842   1.00 96.54 263 A 1 
ATOM 2005 C CB  . ILE A 1 263 ? -10.660 18.417  7.304   1.00 96.54 263 A 1 
ATOM 2006 C CG1 . ILE A 1 263 ? -11.386 19.239  6.222   1.00 91.88 263 A 1 
ATOM 2007 C CG2 . ILE A 1 263 ? -11.686 17.487  7.983   1.00 92.47 263 A 1 
ATOM 2008 C CD1 . ILE A 1 263 ? -10.449 20.071  5.353   1.00 88.16 263 A 1 
ATOM 2009 N N   . GLY A 1 264 ? -11.049 19.602  10.483  1.00 96.86 264 A 1 
ATOM 2010 C CA  . GLY A 1 264 ? -11.872 20.306  11.471  1.00 96.34 264 A 1 
ATOM 2011 C C   . GLY A 1 264 ? -11.245 21.589  12.032  1.00 96.51 264 A 1 
ATOM 2012 O O   . GLY A 1 264 ? -11.905 22.276  12.810  1.00 94.74 264 A 1 
ATOM 2013 N N   . GLU A 1 265 ? -9.999  21.908  11.686  1.00 96.44 265 A 1 
ATOM 2014 C CA  . GLU A 1 265 ? -9.284  23.117  12.135  1.00 95.96 265 A 1 
ATOM 2015 C C   . GLU A 1 265 ? -9.360  24.282  11.135  1.00 95.96 265 A 1 
ATOM 2016 O O   . GLU A 1 265 ? -8.889  25.379  11.432  1.00 93.35 265 A 1 
ATOM 2017 C CB  . GLU A 1 265 ? -7.813  22.780  12.430  1.00 94.82 265 A 1 
ATOM 2018 C CG  . GLU A 1 265 ? -7.594  21.704  13.504  1.00 92.15 265 A 1 
ATOM 2019 C CD  . GLU A 1 265 ? -8.110  22.094  14.898  1.00 92.29 265 A 1 
ATOM 2020 O OE1 . GLU A 1 265 ? -8.241  21.182  15.747  1.00 83.48 265 A 1 
ATOM 2021 O OE2 . GLU A 1 265 ? -8.507  23.253  15.148  1.00 83.99 265 A 1 
ATOM 2022 N N   . ILE A 1 266 ? -9.934  24.074  9.948   1.00 97.34 266 A 1 
ATOM 2023 C CA  . ILE A 1 266 ? -9.971  25.118  8.916   1.00 97.16 266 A 1 
ATOM 2024 C C   . ILE A 1 266 ? -11.001 26.208  9.236   1.00 97.15 266 A 1 
ATOM 2025 O O   . ILE A 1 266 ? -12.124 25.937  9.664   1.00 96.26 266 A 1 
ATOM 2026 C CB  . ILE A 1 266 ? -10.144 24.543  7.497   1.00 96.23 266 A 1 
ATOM 2027 C CG1 . ILE A 1 266 ? -11.553 23.958  7.264   1.00 93.59 266 A 1 
ATOM 2028 C CG2 . ILE A 1 266 ? -9.018  23.544  7.189   1.00 93.10 266 A 1 
ATOM 2029 C CD1 . ILE A 1 266 ? -11.772 23.386  5.864   1.00 91.98 266 A 1 
ATOM 2030 N N   . GLY A 1 267 ? -10.641 27.468  8.963   1.00 96.34 267 A 1 
ATOM 2031 C CA  . GLY A 1 267 ? -11.547 28.610  9.079   1.00 95.96 267 A 1 
ATOM 2032 C C   . GLY A 1 267 ? -12.653 28.620  8.022   1.00 96.52 267 A 1 
ATOM 2033 O O   . GLY A 1 267 ? -12.539 27.968  6.981   1.00 95.69 267 A 1 
ATOM 2034 N N   . GLN A 1 268 ? -13.720 29.387  8.266   1.00 96.36 268 A 1 
ATOM 2035 C CA  . GLN A 1 268 ? -14.900 29.441  7.395   1.00 96.21 268 A 1 
ATOM 2036 C C   . GLN A 1 268 ? -14.582 29.892  5.960   1.00 96.64 268 A 1 
ATOM 2037 O O   . GLN A 1 268 ? -15.131 29.328  5.017   1.00 95.52 268 A 1 
ATOM 2038 C CB  . GLN A 1 268 ? -15.968 30.361  8.001   1.00 94.72 268 A 1 
ATOM 2039 C CG  . GLN A 1 268 ? -16.592 29.767  9.277   1.00 87.68 268 A 1 
ATOM 2040 C CD  . GLN A 1 268 ? -17.787 30.575  9.781   1.00 84.03 268 A 1 
ATOM 2041 O OE1 . GLN A 1 268 ? -18.105 31.654  9.306   1.00 74.43 268 A 1 
ATOM 2042 N NE2 . GLN A 1 268 ? -18.515 30.072  10.754  1.00 70.68 268 A 1 
ATOM 2043 N N   . ASP A 1 269 ? -13.656 30.828  5.768   1.00 95.39 269 A 1 
ATOM 2044 C CA  . ASP A 1 269 ? -13.256 31.304  4.435   1.00 94.86 269 A 1 
ATOM 2045 C C   . ASP A 1 269 ? -12.660 30.174  3.587   1.00 95.63 269 A 1 
ATOM 2046 O O   . ASP A 1 269 ? -13.005 29.998  2.416   1.00 94.18 269 A 1 
ATOM 2047 C CB  . ASP A 1 269 ? -12.247 32.457  4.584   1.00 92.80 269 A 1 
ATOM 2048 C CG  . ASP A 1 269 ? -12.820 33.634  5.378   1.00 85.26 269 A 1 
ATOM 2049 O OD1 . ASP A 1 269 ? -14.023 33.918  5.200   1.00 74.16 269 A 1 
ATOM 2050 O OD2 . ASP A 1 269 ? -12.063 34.186  6.199   1.00 76.75 269 A 1 
ATOM 2051 N N   . ILE A 1 270 ? -11.824 29.337  4.208   1.00 96.43 270 A 1 
ATOM 2052 C CA  . ILE A 1 270 ? -11.235 28.162  3.561   1.00 96.69 270 A 1 
ATOM 2053 C C   . ILE A 1 270 ? -12.313 27.108  3.295   1.00 97.05 270 A 1 
ATOM 2054 O O   . ILE A 1 270 ? -12.304 26.491  2.231   1.00 96.24 270 A 1 
ATOM 2055 C CB  . ILE A 1 270 ? -10.068 27.603  4.405   1.00 95.90 270 A 1 
ATOM 2056 C CG1 . ILE A 1 270 ? -8.969  28.677  4.569   1.00 93.63 270 A 1 
ATOM 2057 C CG2 . ILE A 1 270 ? -9.493  26.328  3.758   1.00 93.98 270 A 1 
ATOM 2058 C CD1 . ILE A 1 270 ? -7.793  28.254  5.456   1.00 85.45 270 A 1 
ATOM 2059 N N   . GLN A 1 271 ? -13.268 26.920  4.211   1.00 96.98 271 A 1 
ATOM 2060 C CA  . GLN A 1 271 ? -14.394 25.999  4.019   1.00 97.20 271 A 1 
ATOM 2061 C C   . GLN A 1 271 ? -15.235 26.368  2.788   1.00 97.08 271 A 1 
ATOM 2062 O O   . GLN A 1 271 ? -15.592 25.486  2.008   1.00 96.63 271 A 1 
ATOM 2063 C CB  . GLN A 1 271 ? -15.287 25.961  5.265   1.00 97.10 271 A 1 
ATOM 2064 C CG  . GLN A 1 271 ? -14.607 25.363  6.502   1.00 96.27 271 A 1 
ATOM 2065 C CD  . GLN A 1 271 ? -15.513 25.400  7.724   1.00 96.79 271 A 1 
ATOM 2066 O OE1 . GLN A 1 271 ? -16.717 25.210  7.644   1.00 90.99 271 A 1 
ATOM 2067 N NE2 . GLN A 1 271 ? -14.978 25.631  8.903   1.00 88.75 271 A 1 
ATOM 2068 N N   . ILE A 1 272 ? -15.513 27.659  2.583   1.00 97.13 272 A 1 
ATOM 2069 C CA  . ILE A 1 272 ? -16.265 28.162  1.424   1.00 96.59 272 A 1 
ATOM 2070 C C   . ILE A 1 272 ? -15.497 27.888  0.128   1.00 96.24 272 A 1 
ATOM 2071 O O   . ILE A 1 272 ? -16.059 27.325  -0.814  1.00 94.78 272 A 1 
ATOM 2072 C CB  . ILE A 1 272 ? -16.580 29.667  1.598   1.00 95.81 272 A 1 
ATOM 2073 C CG1 . ILE A 1 272 ? -17.566 29.877  2.771   1.00 92.71 272 A 1 
ATOM 2074 C CG2 . ILE A 1 272 ? -17.184 30.259  0.308   1.00 92.25 272 A 1 
ATOM 2075 C CD1 . ILE A 1 272 ? -17.647 31.327  3.255   1.00 84.99 272 A 1 
ATOM 2076 N N   . LYS A 1 273 ? -14.204 28.223  0.083   1.00 96.62 273 A 1 
ATOM 2077 C CA  . LYS A 1 273 ? -13.362 27.966  -1.095  1.00 96.11 273 A 1 
ATOM 2078 C C   . LYS A 1 273 ? -13.233 26.471  -1.385  1.00 96.31 273 A 1 
ATOM 2079 O O   . LYS A 1 273 ? -13.362 26.062  -2.534  1.00 95.45 273 A 1 
ATOM 2080 C CB  . LYS A 1 273 ? -11.981 28.614  -0.921  1.00 95.14 273 A 1 
ATOM 2081 C CG  . LYS A 1 273 ? -12.051 30.143  -1.049  1.00 90.96 273 A 1 
ATOM 2082 C CD  . LYS A 1 273 ? -10.654 30.771  -1.069  1.00 86.79 273 A 1 
ATOM 2083 C CE  . LYS A 1 273 ? -10.793 32.264  -1.393  1.00 80.46 273 A 1 
ATOM 2084 N NZ  . LYS A 1 273 ? -9.486  32.906  -1.661  1.00 73.37 273 A 1 
ATOM 2085 N N   . LEU A 1 274 ? -13.045 25.647  -0.359  1.00 96.45 274 A 1 
ATOM 2086 C CA  . LEU A 1 274 ? -12.960 24.194  -0.505  1.00 96.47 274 A 1 
ATOM 2087 C C   . LEU A 1 274 ? -14.266 23.601  -1.052  1.00 96.61 274 A 1 
ATOM 2088 O O   . LEU A 1 274 ? -14.226 22.734  -1.925  1.00 95.56 274 A 1 
ATOM 2089 C CB  . LEU A 1 274 ? -12.577 23.588  0.856   1.00 95.99 274 A 1 
ATOM 2090 C CG  . LEU A 1 274 ? -12.417 22.056  0.840   1.00 93.20 274 A 1 
ATOM 2091 C CD1 . LEU A 1 274 ? -11.329 21.595  -0.134  1.00 89.32 274 A 1 
ATOM 2092 C CD2 . LEU A 1 274 ? -12.032 21.569  2.236   1.00 89.80 274 A 1 
ATOM 2093 N N   . LEU A 1 275 ? -15.417 24.087  -0.580  1.00 96.81 275 A 1 
ATOM 2094 C CA  . LEU A 1 275 ? -16.721 23.675  -1.097  1.00 96.55 275 A 1 
ATOM 2095 C C   . LEU A 1 275 ? -16.860 24.000  -2.585  1.00 96.23 275 A 1 
ATOM 2096 O O   . LEU A 1 275 ? -17.281 23.130  -3.350  1.00 94.78 275 A 1 
ATOM 2097 C CB  . LEU A 1 275 ? -17.824 24.341  -0.260  1.00 96.29 275 A 1 
ATOM 2098 C CG  . LEU A 1 275 ? -19.249 23.981  -0.717  1.00 95.31 275 A 1 
ATOM 2099 C CD1 . LEU A 1 275 ? -19.557 22.492  -0.542  1.00 90.77 275 A 1 
ATOM 2100 C CD2 . LEU A 1 275 ? -20.254 24.787  0.103   1.00 90.72 275 A 1 
ATOM 2101 N N   . ARG A 1 276 ? -16.446 25.206  -3.011  1.00 96.18 276 A 1 
ATOM 2102 C CA  . ARG A 1 276 ? -16.461 25.622  -4.419  1.00 95.34 276 A 1 
ATOM 2103 C C   . ARG A 1 276 ? -15.605 24.693  -5.282  1.00 95.86 276 A 1 
ATOM 2104 O O   . ARG A 1 276 ? -16.107 24.153  -6.261  1.00 94.48 276 A 1 
ATOM 2105 C CB  . ARG A 1 276 ? -16.038 27.095  -4.530  1.00 93.66 276 A 1 
ATOM 2106 C CG  . ARG A 1 276 ? -16.210 27.621  -5.969  1.00 81.05 276 A 1 
ATOM 2107 C CD  . ARG A 1 276 ? -15.876 29.110  -6.058  1.00 78.11 276 A 1 
ATOM 2108 N NE  . ARG A 1 276 ? -15.962 29.588  -7.459  1.00 70.05 276 A 1 
ATOM 2109 C CZ  . ARG A 1 276 ? -15.479 30.727  -7.925  1.00 65.08 276 A 1 
ATOM 2110 N NH1 . ARG A 1 276 ? -14.964 31.640  -7.156  1.00 57.34 276 A 1 
ATOM 2111 N NH2 . ARG A 1 276 ? -15.476 30.969  -9.196  1.00 55.82 276 A 1 
ATOM 2112 N N   . VAL A 1 277 ? -14.375 24.387  -4.863  1.00 95.89 277 A 1 
ATOM 2113 C CA  . VAL A 1 277 ? -13.507 23.436  -5.593  1.00 95.53 277 A 1 
ATOM 2114 C C   . VAL A 1 277 ? -14.149 22.049  -5.707  1.00 95.84 277 A 1 
ATOM 2115 O O   . VAL A 1 277 ? -14.069 21.394  -6.747  1.00 94.44 277 A 1 
ATOM 2116 C CB  . VAL A 1 277 ? -12.125 23.301  -4.930  1.00 94.22 277 A 1 
ATOM 2117 C CG1 . VAL A 1 277 ? -11.216 22.348  -5.714  1.00 88.35 277 A 1 
ATOM 2118 C CG2 . VAL A 1 277 ? -11.384 24.629  -4.852  1.00 87.77 277 A 1 
ATOM 2119 N N   . LEU A 1 278 ? -14.815 21.571  -4.650  1.00 95.92 278 A 1 
ATOM 2120 C CA  . LEU A 1 278 ? -15.475 20.263  -4.656  1.00 95.29 278 A 1 
ATOM 2121 C C   . LEU A 1 278 ? -16.706 20.206  -5.574  1.00 95.46 278 A 1 
ATOM 2122 O O   . LEU A 1 278 ? -17.067 19.119  -6.045  1.00 93.99 278 A 1 
ATOM 2123 C CB  . LEU A 1 278 ? -15.876 19.906  -3.213  1.00 95.01 278 A 1 
ATOM 2124 C CG  . LEU A 1 278 ? -14.701 19.474  -2.322  1.00 93.89 278 A 1 
ATOM 2125 C CD1 . LEU A 1 278 ? -15.169 19.424  -0.865  1.00 89.14 278 A 1 
ATOM 2126 C CD2 . LEU A 1 278 ? -14.210 18.078  -2.705  1.00 88.99 278 A 1 
ATOM 2127 N N   . GLN A 1 279 ? -17.386 21.338  -5.791  1.00 95.59 279 A 1 
ATOM 2128 C CA  . GLN A 1 279 ? -18.587 21.447  -6.622  1.00 95.34 279 A 1 
ATOM 2129 C C   . GLN A 1 279 ? -18.250 21.748  -8.083  1.00 95.26 279 A 1 
ATOM 2130 O O   . GLN A 1 279 ? -18.688 21.012  -8.968  1.00 93.48 279 A 1 
ATOM 2131 C CB  . GLN A 1 279 ? -19.509 22.524  -6.036  1.00 94.35 279 A 1 
ATOM 2132 C CG  . GLN A 1 279 ? -20.174 22.058  -4.731  1.00 89.90 279 A 1 
ATOM 2133 C CD  . GLN A 1 279 ? -21.043 23.132  -4.078  1.00 89.44 279 A 1 
ATOM 2134 O OE1 . GLN A 1 279 ? -20.981 24.304  -4.364  1.00 83.34 279 A 1 
ATOM 2135 N NE2 . GLN A 1 279 ? -21.903 22.772  -3.154  1.00 80.11 279 A 1 
ATOM 2136 N N   . GLU A 1 280 ? -17.461 22.784  -8.315  1.00 95.12 280 A 1 
ATOM 2137 C CA  . GLU A 1 280 ? -17.204 23.390  -9.627  1.00 94.84 280 A 1 
ATOM 2138 C C   . GLU A 1 280 ? -15.924 22.850  -10.278 1.00 95.02 280 A 1 
ATOM 2139 O O   . GLU A 1 280 ? -15.765 22.935  -11.489 1.00 92.09 280 A 1 
ATOM 2140 C CB  . GLU A 1 280 ? -17.167 24.921  -9.467  1.00 93.75 280 A 1 
ATOM 2141 C CG  . GLU A 1 280 ? -18.530 25.478  -8.989  1.00 91.07 280 A 1 
ATOM 2142 C CD  . GLU A 1 280 ? -18.540 26.982  -8.655  1.00 87.74 280 A 1 
ATOM 2143 O OE1 . GLU A 1 280 ? -19.603 27.435  -8.164  1.00 79.56 280 A 1 
ATOM 2144 O OE2 . GLU A 1 280 ? -17.505 27.649  -8.790  1.00 79.14 280 A 1 
ATOM 2145 N N   . ARG A 1 281 ? -15.039 22.208  -9.500  1.00 95.48 281 A 1 
ATOM 2146 C CA  . ARG A 1 281 ? -13.695 21.760  -9.921  1.00 95.47 281 A 1 
ATOM 2147 C C   . ARG A 1 281 ? -12.800 22.907  -10.389 1.00 96.05 281 A 1 
ATOM 2148 O O   . ARG A 1 281 ? -11.888 22.698  -11.186 1.00 93.81 281 A 1 
ATOM 2149 C CB  . ARG A 1 281 ? -13.761 20.643  -10.958 1.00 94.60 281 A 1 
ATOM 2150 C CG  . ARG A 1 281 ? -14.558 19.436  -10.489 1.00 91.32 281 A 1 
ATOM 2151 C CD  . ARG A 1 281 ? -14.467 18.381  -11.585 1.00 84.62 281 A 1 
ATOM 2152 N NE  . ARG A 1 281 ? -15.126 17.137  -11.180 1.00 77.20 281 A 1 
ATOM 2153 C CZ  . ARG A 1 281 ? -14.889 15.951  -11.679 1.00 67.62 281 A 1 
ATOM 2154 N NH1 . ARG A 1 281 ? -14.070 15.781  -12.688 1.00 61.63 281 A 1 
ATOM 2155 N NH2 . ARG A 1 281 ? -15.473 14.910  -11.156 1.00 61.62 281 A 1 
ATOM 2156 N N   . GLU A 1 282 ? -13.050 24.081  -9.868  1.00 95.23 282 A 1 
ATOM 2157 C CA  . GLU A 1 282 ? -12.298 25.286  -10.174 1.00 95.35 282 A 1 
ATOM 2158 C C   . GLU A 1 282 ? -12.079 26.123  -8.911  1.00 95.74 282 A 1 
ATOM 2159 O O   . GLU A 1 282 ? -12.810 26.004  -7.918  1.00 93.66 282 A 1 
ATOM 2160 C CB  . GLU A 1 282 ? -12.989 26.071  -11.302 1.00 92.58 282 A 1 
ATOM 2161 C CG  . GLU A 1 282 ? -14.394 26.565  -10.946 1.00 86.08 282 A 1 
ATOM 2162 C CD  . GLU A 1 282 ? -15.068 27.334  -12.090 1.00 86.38 282 A 1 
ATOM 2163 O OE1 . GLU A 1 282 ? -15.908 28.205  -11.784 1.00 77.64 282 A 1 
ATOM 2164 O OE2 . GLU A 1 282 ? -14.711 27.076  -13.265 1.00 78.42 282 A 1 
ATOM 2165 N N   . PHE A 1 283 ? -11.032 26.936  -8.926  1.00 95.54 283 A 1 
ATOM 2166 C CA  . PHE A 1 283 ? -10.724 27.881  -7.857  1.00 95.55 283 A 1 
ATOM 2167 C C   . PHE A 1 283 ? -9.898  29.053  -8.386  1.00 96.13 283 A 1 
ATOM 2168 O O   . PHE A 1 283 ? -9.300  28.988  -9.451  1.00 95.00 283 A 1 
ATOM 2169 C CB  . PHE A 1 283 ? -9.990  27.172  -6.710  1.00 94.81 283 A 1 
ATOM 2170 C CG  . PHE A 1 283 ? -8.576  26.726  -7.029  1.00 95.85 283 A 1 
ATOM 2171 C CD1 . PHE A 1 283 ? -8.353  25.524  -7.724  1.00 92.76 283 A 1 
ATOM 2172 C CD2 . PHE A 1 283 ? -7.487  27.530  -6.653  1.00 93.59 283 A 1 
ATOM 2173 C CE1 . PHE A 1 283 ? -7.050  25.129  -8.046  1.00 91.51 283 A 1 
ATOM 2174 C CE2 . PHE A 1 283 ? -6.181  27.137  -6.972  1.00 92.07 283 A 1 
ATOM 2175 C CZ  . PHE A 1 283 ? -5.961  25.933  -7.673  1.00 93.47 283 A 1 
ATOM 2176 N N   . GLU A 1 284 ? -9.825  30.103  -7.584  1.00 95.49 284 A 1 
ATOM 2177 C CA  . GLU A 1 284 ? -8.994  31.278  -7.839  1.00 95.31 284 A 1 
ATOM 2178 C C   . GLU A 1 284 ? -7.835  31.327  -6.837  1.00 95.64 284 A 1 
ATOM 2179 O O   . GLU A 1 284 ? -7.985  30.950  -5.665  1.00 93.94 284 A 1 
ATOM 2180 C CB  . GLU A 1 284 ? -9.860  32.538  -7.735  1.00 93.69 284 A 1 
ATOM 2181 C CG  . GLU A 1 284 ? -10.869 32.677  -8.888  1.00 88.41 284 A 1 
ATOM 2182 C CD  . GLU A 1 284 ? -12.091 33.516  -8.516  1.00 87.57 284 A 1 
ATOM 2183 O OE1 . GLU A 1 284 ? -13.175 33.223  -9.079  1.00 77.26 284 A 1 
ATOM 2184 O OE2 . GLU A 1 284 ? -12.002 34.320  -7.564  1.00 76.92 284 A 1 
ATOM 2185 N N   . ARG A 1 285 ? -6.675  31.806  -7.280  1.00 95.96 285 A 1 
ATOM 2186 C CA  . ARG A 1 285 ? -5.565  32.087  -6.359  1.00 95.94 285 A 1 
ATOM 2187 C C   . ARG A 1 285 ? -5.907  33.251  -5.432  1.00 96.08 285 A 1 
ATOM 2188 O O   . ARG A 1 285 ? -6.682  34.137  -5.775  1.00 95.03 285 A 1 
ATOM 2189 C CB  . ARG A 1 285 ? -4.268  32.390  -7.116  1.00 94.77 285 A 1 
ATOM 2190 C CG  . ARG A 1 285 ? -3.762  31.192  -7.922  1.00 92.30 285 A 1 
ATOM 2191 C CD  . ARG A 1 285 ? -2.360  31.455  -8.464  1.00 91.99 285 A 1 
ATOM 2192 N NE  . ARG A 1 285 ? -2.002  30.422  -9.443  1.00 89.58 285 A 1 
ATOM 2193 C CZ  . ARG A 1 285 ? -2.183  30.508  -10.750 1.00 89.73 285 A 1 
ATOM 2194 N NH1 . ARG A 1 285 ? -2.503  31.628  -11.349 1.00 80.25 285 A 1 
ATOM 2195 N NH2 . ARG A 1 285 ? -2.070  29.444  -11.472 1.00 81.77 285 A 1 
ATOM 2196 N N   . VAL A 1 286 ? -5.269  33.299  -4.267  1.00 95.72 286 A 1 
ATOM 2197 C CA  . VAL A 1 286 ? -5.396  34.439  -3.355  1.00 95.74 286 A 1 
ATOM 2198 C C   . VAL A 1 286 ? -4.883  35.698  -4.058  1.00 96.10 286 A 1 
ATOM 2199 O O   . VAL A 1 286 ? -3.737  35.740  -4.513  1.00 94.24 286 A 1 
ATOM 2200 C CB  . VAL A 1 286 ? -4.652  34.195  -2.030  1.00 94.86 286 A 1 
ATOM 2201 C CG1 . VAL A 1 286 ? -4.918  35.332  -1.036  1.00 91.07 286 A 1 
ATOM 2202 C CG2 . VAL A 1 286 ? -5.097  32.884  -1.367  1.00 91.16 286 A 1 
ATOM 2203 N N   . GLY A 1 287 ? -5.736  36.716  -4.162  1.00 95.15 287 A 1 
ATOM 2204 C CA  . GLY A 1 287 ? -5.431  37.973  -4.851  1.00 94.96 287 A 1 
ATOM 2205 C C   . GLY A 1 287 ? -5.405  37.886  -6.383  1.00 95.37 287 A 1 
ATOM 2206 O O   . GLY A 1 287 ? -4.904  38.816  -7.008  1.00 92.73 287 A 1 
ATOM 2207 N N   . GLY A 1 288 ? -5.896  36.799  -6.976  1.00 93.93 288 A 1 
ATOM 2208 C CA  . GLY A 1 288 ? -6.047  36.637  -8.420  1.00 93.51 288 A 1 
ATOM 2209 C C   . GLY A 1 288 ? -7.510  36.546  -8.854  1.00 94.27 288 A 1 
ATOM 2210 O O   . GLY A 1 288 ? -8.369  36.184  -8.061  1.00 90.97 288 A 1 
ATOM 2211 N N   . GLU A 1 289 ? -7.775  36.837  -10.121 1.00 94.42 289 A 1 
ATOM 2212 C CA  . GLU A 1 289 ? -9.088  36.681  -10.772 1.00 94.44 289 A 1 
ATOM 2213 C C   . GLU A 1 289 ? -9.100  35.508  -11.773 1.00 94.48 289 A 1 
ATOM 2214 O O   . GLU A 1 289 ? -10.124 35.166  -12.348 1.00 90.26 289 A 1 
ATOM 2215 C CB  . GLU A 1 289 ? -9.475  37.995  -11.480 1.00 92.34 289 A 1 
ATOM 2216 C CG  . GLU A 1 289 ? -9.634  39.183  -10.514 1.00 87.10 289 A 1 
ATOM 2217 C CD  . GLU A 1 289 ? -10.048 40.494  -11.211 1.00 80.64 289 A 1 
ATOM 2218 O OE1 . GLU A 1 289 ? -10.299 41.481  -10.476 1.00 72.12 289 A 1 
ATOM 2219 O OE2 . GLU A 1 289 ? -10.078 40.539  -12.463 1.00 71.05 289 A 1 
ATOM 2220 N N   . GLU A 1 290 ? -7.943  34.876  -12.005 1.00 94.45 290 A 1 
ATOM 2221 C CA  . GLU A 1 290 ? -7.801  33.743  -12.923 1.00 94.09 290 A 1 
ATOM 2222 C C   . GLU A 1 290 ? -8.405  32.479  -12.303 1.00 94.63 290 A 1 
ATOM 2223 O O   . GLU A 1 290 ? -7.907  31.962  -11.298 1.00 92.19 290 A 1 
ATOM 2224 C CB  . GLU A 1 290 ? -6.316  33.548  -13.292 1.00 91.68 290 A 1 
ATOM 2225 C CG  . GLU A 1 290 ? -6.083  32.485  -14.385 1.00 79.61 290 A 1 
ATOM 2226 C CD  . GLU A 1 290 ? -4.589  32.178  -14.650 1.00 77.41 290 A 1 
ATOM 2227 O OE1 . GLU A 1 290 ? -4.305  31.403  -15.591 1.00 69.68 290 A 1 
ATOM 2228 O OE2 . GLU A 1 290 ? -3.698  32.639  -13.891 1.00 70.68 290 A 1 
ATOM 2229 N N   . THR A 1 291 ? -9.449  31.937  -12.953 1.00 95.56 291 A 1 
ATOM 2230 C CA  . THR A 1 291 ? -10.044 30.644  -12.600 1.00 95.55 291 A 1 
ATOM 2231 C C   . THR A 1 291 ? -9.156  29.499  -13.081 1.00 95.77 291 A 1 
ATOM 2232 O O   . THR A 1 291 ? -8.775  29.434  -14.250 1.00 93.67 291 A 1 
ATOM 2233 C CB  . THR A 1 291 ? -11.452 30.514  -13.186 1.00 93.72 291 A 1 
ATOM 2234 O OG1 . THR A 1 291 ? -12.233 31.623  -12.807 1.00 82.41 291 A 1 
ATOM 2235 C CG2 . THR A 1 291 ? -12.174 29.278  -12.667 1.00 80.92 291 A 1 
ATOM 2236 N N   . ILE A 1 292 ? -8.836  28.579  -12.180 1.00 95.70 292 A 1 
ATOM 2237 C CA  . ILE A 1 292 ? -7.975  27.426  -12.425 1.00 95.61 292 A 1 
ATOM 2238 C C   . ILE A 1 292 ? -8.802  26.155  -12.262 1.00 95.79 292 A 1 
ATOM 2239 O O   . ILE A 1 292 ? -9.280  25.862  -11.168 1.00 94.15 292 A 1 
ATOM 2240 C CB  . ILE A 1 292 ? -6.765  27.436  -11.469 1.00 94.77 292 A 1 
ATOM 2241 C CG1 . ILE A 1 292 ? -5.952  28.739  -11.625 1.00 90.87 292 A 1 
ATOM 2242 C CG2 . ILE A 1 292 ? -5.864  26.212  -11.723 1.00 90.79 292 A 1 
ATOM 2243 C CD1 . ILE A 1 292 ? -4.953  28.950  -10.492 1.00 82.74 292 A 1 
ATOM 2244 N N   . GLU A 1 293 ? -8.911  25.366  -13.328 1.00 95.56 293 A 1 
ATOM 2245 C CA  . GLU A 1 293 ? -9.533  24.045  -13.274 1.00 95.50 293 A 1 
ATOM 2246 C C   . GLU A 1 293 ? -8.611  23.015  -12.611 1.00 95.32 293 A 1 
ATOM 2247 O O   . GLU A 1 293 ? -7.395  22.994  -12.825 1.00 93.19 293 A 1 
ATOM 2248 C CB  . GLU A 1 293 ? -9.922  23.562  -14.674 1.00 94.20 293 A 1 
ATOM 2249 C CG  . GLU A 1 293 ? -11.037 24.390  -15.327 1.00 84.53 293 A 1 
ATOM 2250 C CD  . GLU A 1 293 ? -11.495 23.804  -16.676 1.00 82.38 293 A 1 
ATOM 2251 O OE1 . GLU A 1 293 ? -12.448 24.359  -17.265 1.00 72.51 293 A 1 
ATOM 2252 O OE2 . GLU A 1 293 ? -10.902 22.787  -17.121 1.00 73.87 293 A 1 
ATOM 2253 N N   . THR A 1 294 ? -9.208  22.108  -11.832 1.00 95.79 294 A 1 
ATOM 2254 C CA  . THR A 1 294 ? -8.459  21.036  -11.173 1.00 95.64 294 A 1 
ATOM 2255 C C   . THR A 1 294 ? -9.262  19.740  -11.063 1.00 95.72 294 A 1 
ATOM 2256 O O   . THR A 1 294 ? -10.416 19.716  -10.641 1.00 93.52 294 A 1 
ATOM 2257 C CB  . THR A 1 294 ? -7.920  21.522  -9.819  1.00 94.00 294 A 1 
ATOM 2258 O OG1 . THR A 1 294 ? -6.967  20.613  -9.333  1.00 83.68 294 A 1 
ATOM 2259 C CG2 . THR A 1 294 ? -8.975  21.727  -8.739  1.00 83.80 294 A 1 
ATOM 2260 N N   . ASP A 1 295 ? -8.637  18.610  -11.412 1.00 95.79 295 A 1 
ATOM 2261 C CA  . ASP A 1 295 ? -9.179  17.274  -11.165 1.00 95.86 295 A 1 
ATOM 2262 C C   . ASP A 1 295 ? -8.387  16.597  -10.046 1.00 96.20 295 A 1 
ATOM 2263 O O   . ASP A 1 295 ? -7.455  15.829  -10.288 1.00 94.05 295 A 1 
ATOM 2264 C CB  . ASP A 1 295 ? -9.235  16.420  -12.443 1.00 94.07 295 A 1 
ATOM 2265 C CG  . ASP A 1 295 ? -9.827  15.018  -12.159 1.00 91.62 295 A 1 
ATOM 2266 O OD1 . ASP A 1 295 ? -10.693 14.873  -11.257 1.00 85.44 295 A 1 
ATOM 2267 O OD2 . ASP A 1 295 ? -9.416  14.021  -12.787 1.00 84.48 295 A 1 
ATOM 2268 N N   . VAL A 1 296 ? -8.761  16.883  -8.805  1.00 96.39 296 A 1 
ATOM 2269 C CA  . VAL A 1 296 ? -8.113  16.333  -7.613  1.00 96.55 296 A 1 
ATOM 2270 C C   . VAL A 1 296 ? -9.072  15.418  -6.865  1.00 96.52 296 A 1 
ATOM 2271 O O   . VAL A 1 296 ? -10.237 15.748  -6.641  1.00 94.70 296 A 1 
ATOM 2272 C CB  . VAL A 1 296 ? -7.560  17.458  -6.726  1.00 95.37 296 A 1 
ATOM 2273 C CG1 . VAL A 1 296 ? -6.913  16.913  -5.455  1.00 88.79 296 A 1 
ATOM 2274 C CG2 . VAL A 1 296 ? -6.482  18.248  -7.473  1.00 88.55 296 A 1 
ATOM 2275 N N   . ARG A 1 297 ? -8.594  14.241  -6.452  1.00 96.62 297 A 1 
ATOM 2276 C CA  . ARG A 1 297 ? -9.310  13.412  -5.486  1.00 96.75 297 A 1 
ATOM 2277 C C   . ARG A 1 297 ? -9.042  13.931  -4.082  1.00 97.16 297 A 1 
ATOM 2278 O O   . ARG A 1 297 ? -7.885  14.040  -3.694  1.00 95.88 297 A 1 
ATOM 2279 C CB  . ARG A 1 297 ? -8.879  11.955  -5.626  1.00 95.52 297 A 1 
ATOM 2280 C CG  . ARG A 1 297 ? -9.713  11.086  -4.679  1.00 92.99 297 A 1 
ATOM 2281 C CD  . ARG A 1 297 ? -9.306  9.631   -4.819  1.00 90.40 297 A 1 
ATOM 2282 N NE  . ARG A 1 297 ? -10.188 8.783   -4.011  1.00 87.19 297 A 1 
ATOM 2283 C CZ  . ARG A 1 297 ? -10.248 7.471   -4.080  1.00 86.91 297 A 1 
ATOM 2284 N NH1 . ARG A 1 297 ? -9.422  6.785   -4.809  1.00 76.73 297 A 1 
ATOM 2285 N NH2 . ARG A 1 297 ? -11.167 6.824   -3.435  1.00 79.99 297 A 1 
ATOM 2286 N N   . ILE A 1 298 ? -10.101 14.179  -3.324  1.00 96.75 298 A 1 
ATOM 2287 C CA  . ILE A 1 298 ? -9.986  14.667  -1.952  1.00 96.62 298 A 1 
ATOM 2288 C C   . ILE A 1 298 ? -10.141 13.506  -0.967  1.00 96.93 298 A 1 
ATOM 2289 O O   . ILE A 1 298 ? -11.131 12.774  -0.998  1.00 96.06 298 A 1 
ATOM 2290 C CB  . ILE A 1 298 ? -10.985 15.812  -1.692  1.00 95.26 298 A 1 
ATOM 2291 C CG1 . ILE A 1 298 ? -10.827 16.976  -2.704  1.00 91.36 298 A 1 
ATOM 2292 C CG2 . ILE A 1 298 ? -10.852 16.342  -0.261  1.00 90.55 298 A 1 
ATOM 2293 C CD1 . ILE A 1 298 ? -9.458  17.669  -2.704  1.00 78.72 298 A 1 
ATOM 2294 N N   . VAL A 1 299 ? -9.155  13.376  -0.089  1.00 97.34 299 A 1 
ATOM 2295 C CA  . VAL A 1 299 ? -9.207  12.537  1.108   1.00 97.61 299 A 1 
ATOM 2296 C C   . VAL A 1 299 ? -8.986  13.457  2.301   1.00 97.81 299 A 1 
ATOM 2297 O O   . VAL A 1 299 ? -8.051  14.252  2.301   1.00 97.18 299 A 1 
ATOM 2298 C CB  . VAL A 1 299 ? -8.165  11.407  1.058   1.00 97.12 299 A 1 
ATOM 2299 C CG1 . VAL A 1 299 ? -8.251  10.522  2.308   1.00 95.51 299 A 1 
ATOM 2300 C CG2 . VAL A 1 299 ? -8.374  10.506  -0.169  1.00 95.23 299 A 1 
ATOM 2301 N N   . THR A 1 300 ? -9.855  13.391  3.295   1.00 97.86 300 A 1 
ATOM 2302 C CA  . THR A 1 300 ? -9.772  14.254  4.477   1.00 97.89 300 A 1 
ATOM 2303 C C   . THR A 1 300 ? -9.664  13.422  5.740   1.00 98.02 300 A 1 
ATOM 2304 O O   . THR A 1 300 ? -10.167 12.302  5.787   1.00 97.33 300 A 1 
ATOM 2305 C CB  . THR A 1 300 ? -10.952 15.231  4.569   1.00 96.89 300 A 1 
ATOM 2306 O OG1 . THR A 1 300 ? -12.180 14.550  4.534   1.00 90.70 300 A 1 
ATOM 2307 C CG2 . THR A 1 300 ? -10.969 16.219  3.410   1.00 89.39 300 A 1 
ATOM 2308 N N   . ALA A 1 301 ? -9.026  13.961  6.771   1.00 97.81 301 A 1 
ATOM 2309 C CA  . ALA A 1 301 ? -8.971  13.332  8.080   1.00 97.76 301 A 1 
ATOM 2310 C C   . ALA A 1 301 ? -9.275  14.326  9.201   1.00 97.62 301 A 1 
ATOM 2311 O O   . ALA A 1 301 ? -9.006  15.520  9.082   1.00 96.48 301 A 1 
ATOM 2312 C CB  . ALA A 1 301 ? -7.619  12.649  8.263   1.00 96.98 301 A 1 
ATOM 2313 N N   . THR A 1 302 ? -9.852  13.834  10.289  1.00 97.45 302 A 1 
ATOM 2314 C CA  . THR A 1 302 ? -10.074 14.636  11.499  1.00 97.42 302 A 1 
ATOM 2315 C C   . THR A 1 302 ? -10.137 13.769  12.755  1.00 97.17 302 A 1 
ATOM 2316 O O   . THR A 1 302 ? -10.573 12.616  12.719  1.00 95.79 302 A 1 
ATOM 2317 C CB  . THR A 1 302 ? -11.329 15.510  11.363  1.00 96.72 302 A 1 
ATOM 2318 O OG1 . THR A 1 302 ? -11.422 16.399  12.453  1.00 91.68 302 A 1 
ATOM 2319 C CG2 . THR A 1 302 ? -12.632 14.714  11.295  1.00 92.18 302 A 1 
ATOM 2320 N N   . ASN A 1 303 ? -9.722  14.347  13.870  1.00 96.60 303 A 1 
ATOM 2321 C CA  . ASN A 1 303 ? -9.960  13.826  15.216  1.00 96.21 303 A 1 
ATOM 2322 C C   . ASN A 1 303 ? -11.190 14.461  15.901  1.00 96.29 303 A 1 
ATOM 2323 O O   . ASN A 1 303 ? -11.615 13.972  16.948  1.00 93.67 303 A 1 
ATOM 2324 C CB  . ASN A 1 303 ? -8.672  14.012  16.047  1.00 94.39 303 A 1 
ATOM 2325 C CG  . ASN A 1 303 ? -8.318  15.471  16.309  1.00 92.10 303 A 1 
ATOM 2326 O OD1 . ASN A 1 303 ? -9.056  16.386  16.001  1.00 78.47 303 A 1 
ATOM 2327 N ND2 . ASN A 1 303 ? -7.174  15.742  16.882  1.00 82.81 303 A 1 
ATOM 2328 N N   . LYS A 1 304 ? -11.771 15.539  15.330  1.00 96.35 304 A 1 
ATOM 2329 C CA  . LYS A 1 304 ? -12.938 16.239  15.882  1.00 96.07 304 A 1 
ATOM 2330 C C   . LYS A 1 304 ? -14.248 15.591  15.439  1.00 96.56 304 A 1 
ATOM 2331 O O   . LYS A 1 304 ? -14.372 15.057  14.337  1.00 95.04 304 A 1 
ATOM 2332 C CB  . LYS A 1 304 ? -12.911 17.729  15.494  1.00 95.02 304 A 1 
ATOM 2333 C CG  . LYS A 1 304 ? -11.794 18.507  16.212  1.00 92.79 304 A 1 
ATOM 2334 C CD  . LYS A 1 304 ? -11.868 19.999  15.862  1.00 90.46 304 A 1 
ATOM 2335 C CE  . LYS A 1 304 ? -10.825 20.784  16.655  1.00 86.57 304 A 1 
ATOM 2336 N NZ  . LYS A 1 304 ? -10.741 22.197  16.214  1.00 78.59 304 A 1 
ATOM 2337 N N   . ASP A 1 305 ? -15.264 15.720  16.277  1.00 96.07 305 A 1 
ATOM 2338 C CA  . ASP A 1 305 ? -16.641 15.456  15.873  1.00 96.42 305 A 1 
ATOM 2339 C C   . ASP A 1 305 ? -17.173 16.646  15.060  1.00 96.84 305 A 1 
ATOM 2340 O O   . ASP A 1 305 ? -17.637 17.649  15.612  1.00 95.68 305 A 1 
ATOM 2341 C CB  . ASP A 1 305 ? -17.519 15.131  17.094  1.00 95.50 305 A 1 
ATOM 2342 C CG  . ASP A 1 305 ? -18.965 14.775  16.708  1.00 94.83 305 A 1 
ATOM 2343 O OD1 . ASP A 1 305 ? -19.325 14.880  15.508  1.00 90.43 305 A 1 
ATOM 2344 O OD2 . ASP A 1 305 ? -19.735 14.416  17.624  1.00 89.23 305 A 1 
ATOM 2345 N N   . LEU A 1 306 ? -17.112 16.532  13.727  1.00 96.28 306 A 1 
ATOM 2346 C CA  . LEU A 1 306 ? -17.589 17.587  12.830  1.00 96.46 306 A 1 
ATOM 2347 C C   . LEU A 1 306 ? -19.080 17.892  13.019  1.00 96.92 306 A 1 
ATOM 2348 O O   . LEU A 1 306 ? -19.483 19.032  12.815  1.00 96.34 306 A 1 
ATOM 2349 C CB  . LEU A 1 306 ? -17.301 17.225  11.362  1.00 96.31 306 A 1 
ATOM 2350 C CG  . LEU A 1 306 ? -15.810 17.090  10.999  1.00 95.77 306 A 1 
ATOM 2351 C CD1 . LEU A 1 306 ? -15.685 16.802  9.502   1.00 92.24 306 A 1 
ATOM 2352 C CD2 . LEU A 1 306 ? -15.006 18.355  11.314  1.00 92.39 306 A 1 
ATOM 2353 N N   . LYS A 1 307 ? -19.908 16.943  13.462  1.00 96.31 307 A 1 
ATOM 2354 C CA  . LYS A 1 307 ? -21.330 17.210  13.744  1.00 96.10 307 A 1 
ATOM 2355 C C   . LYS A 1 307 ? -21.497 18.118  14.960  1.00 96.69 307 A 1 
ATOM 2356 O O   . LYS A 1 307 ? -22.377 18.979  14.968  1.00 96.14 307 A 1 
ATOM 2357 C CB  . LYS A 1 307 ? -22.104 15.907  13.965  1.00 95.37 307 A 1 
ATOM 2358 C CG  . LYS A 1 307 ? -22.169 15.035  12.707  1.00 92.76 307 A 1 
ATOM 2359 C CD  . LYS A 1 307 ? -23.010 13.787  12.991  1.00 86.69 307 A 1 
ATOM 2360 C CE  . LYS A 1 307 ? -23.129 12.948  11.720  1.00 80.31 307 A 1 
ATOM 2361 N NZ  . LYS A 1 307 ? -23.965 11.744  11.946  1.00 70.69 307 A 1 
ATOM 2362 N N   . ALA A 1 308 ? -20.664 17.940  15.978  1.00 96.45 308 A 1 
ATOM 2363 C CA  . ALA A 1 308 ? -20.637 18.844  17.123  1.00 96.30 308 A 1 
ATOM 2364 C C   . ALA A 1 308 ? -20.127 20.237  16.723  1.00 96.56 308 A 1 
ATOM 2365 O O   . ALA A 1 308 ? -20.705 21.237  17.151  1.00 95.59 308 A 1 
ATOM 2366 C CB  . ALA A 1 308 ? -19.797 18.219  18.237  1.00 96.13 308 A 1 
ATOM 2367 N N   . GLU A 1 309 ? -19.111 20.315  15.857  1.00 96.74 309 A 1 
ATOM 2368 C CA  . GLU A 1 309 ? -18.597 21.598  15.350  1.00 96.18 309 A 1 
ATOM 2369 C C   . GLU A 1 309 ? -19.616 22.335  14.460  1.00 96.59 309 A 1 
ATOM 2370 O O   . GLU A 1 309 ? -19.730 23.556  14.559  1.00 95.35 309 A 1 
ATOM 2371 C CB  . GLU A 1 309 ? -17.259 21.379  14.628  1.00 95.58 309 A 1 
ATOM 2372 C CG  . GLU A 1 309 ? -16.126 20.908  15.568  1.00 93.01 309 A 1 
ATOM 2373 C CD  . GLU A 1 309 ? -15.902 21.871  16.748  1.00 93.79 309 A 1 
ATOM 2374 O OE1 . GLU A 1 309 ? -16.060 21.461  17.932  1.00 85.44 309 A 1 
ATOM 2375 O OE2 . GLU A 1 309 ? -15.637 23.061  16.499  1.00 86.20 309 A 1 
ATOM 2376 N N   . ILE A 1 310 ? -20.428 21.626  13.679  1.00 96.63 310 A 1 
ATOM 2377 C CA  . ILE A 1 310 ? -21.556 22.212  12.926  1.00 96.66 310 A 1 
ATOM 2378 C C   . ILE A 1 310 ? -22.570 22.851  13.879  1.00 96.82 310 A 1 
ATOM 2379 O O   . ILE A 1 310 ? -22.974 23.995  13.673  1.00 95.92 310 A 1 
ATOM 2380 C CB  . ILE A 1 310 ? -22.223 21.148  12.022  1.00 96.54 310 A 1 
ATOM 2381 C CG1 . ILE A 1 310 ? -21.284 20.762  10.862  1.00 94.71 310 A 1 
ATOM 2382 C CG2 . ILE A 1 310 ? -23.559 21.654  11.436  1.00 94.58 310 A 1 
ATOM 2383 C CD1 . ILE A 1 310 ? -21.644 19.419  10.222  1.00 91.44 310 A 1 
ATOM 2384 N N   . LYS A 1 311 ? -22.949 22.163  14.961  1.00 96.78 311 A 1 
ATOM 2385 C CA  . LYS A 1 311 ? -23.882 22.713  15.963  1.00 96.25 311 A 1 
ATOM 2386 C C   . LYS A 1 311 ? -23.348 23.968  16.654  1.00 96.46 311 A 1 
ATOM 2387 O O   . LYS A 1 311 ? -24.140 24.809  17.068  1.00 95.34 311 A 1 
ATOM 2388 C CB  . LYS A 1 311 ? -24.209 21.658  17.025  1.00 96.12 311 A 1 
ATOM 2389 C CG  . LYS A 1 311 ? -25.086 20.525  16.485  1.00 91.93 311 A 1 
ATOM 2390 C CD  . LYS A 1 311 ? -25.299 19.484  17.587  1.00 86.19 311 A 1 
ATOM 2391 C CE  . LYS A 1 311 ? -26.142 18.323  17.061  1.00 79.51 311 A 1 
ATOM 2392 N NZ  . LYS A 1 311 ? -26.407 17.329  18.131  1.00 68.88 311 A 1 
ATOM 2393 N N   . LYS A 1 312 ? -22.027 24.093  16.789  1.00 96.72 312 A 1 
ATOM 2394 C CA  . LYS A 1 312 ? -21.356 25.288  17.333  1.00 96.24 312 A 1 
ATOM 2395 C C   . LYS A 1 312 ? -21.190 26.407  16.298  1.00 96.33 312 A 1 
ATOM 2396 O O   . LYS A 1 312 ? -20.780 27.498  16.669  1.00 94.23 312 A 1 
ATOM 2397 C CB  . LYS A 1 312 ? -19.988 24.892  17.901  1.00 95.45 312 A 1 
ATOM 2398 C CG  . LYS A 1 312 ? -20.051 23.947  19.113  1.00 92.33 312 A 1 
ATOM 2399 C CD  . LYS A 1 312 ? -18.618 23.509  19.418  1.00 88.91 312 A 1 
ATOM 2400 C CE  . LYS A 1 312 ? -18.530 22.371  20.425  1.00 83.85 312 A 1 
ATOM 2401 N NZ  . LYS A 1 312 ? -17.146 21.822  20.404  1.00 75.24 312 A 1 
ATOM 2402 N N   . GLY A 1 313 ? -21.472 26.152  15.019  1.00 96.51 313 A 1 
ATOM 2403 C CA  . GLY A 1 313 ? -21.260 27.100  13.922  1.00 95.81 313 A 1 
ATOM 2404 C C   . GLY A 1 313 ? -19.810 27.198  13.432  1.00 95.98 313 A 1 
ATOM 2405 O O   . GLY A 1 313 ? -19.508 28.064  12.616  1.00 93.77 313 A 1 
ATOM 2406 N N   . ASN A 1 314 ? -18.913 26.322  13.888  1.00 96.23 314 A 1 
ATOM 2407 C CA  . ASN A 1 314 ? -17.497 26.319  13.505  1.00 95.99 314 A 1 
ATOM 2408 C C   . ASN A 1 314 ? -17.245 25.601  12.170  1.00 96.45 314 A 1 
ATOM 2409 O O   . ASN A 1 314 ? -16.242 25.858  11.510  1.00 94.62 314 A 1 
ATOM 2410 C CB  . ASN A 1 314 ? -16.681 25.654  14.622  1.00 95.06 314 A 1 
ATOM 2411 C CG  . ASN A 1 314 ? -16.655 26.427  15.926  1.00 93.50 314 A 1 
ATOM 2412 O OD1 . ASN A 1 314 ? -16.879 27.623  15.988  1.00 84.35 314 A 1 
ATOM 2413 N ND2 . ASN A 1 314 ? -16.339 25.756  17.012  1.00 84.72 314 A 1 
ATOM 2414 N N   . PHE A 1 315 ? -18.141 24.697  11.763  1.00 96.86 315 A 1 
ATOM 2415 C CA  . PHE A 1 315 ? -18.014 23.940  10.521  1.00 96.84 315 A 1 
ATOM 2416 C C   . PHE A 1 315 ? -19.317 23.981  9.720   1.00 97.26 315 A 1 
ATOM 2417 O O   . PHE A 1 315 ? -20.411 23.924  10.287  1.00 96.08 315 A 1 
ATOM 2418 C CB  . PHE A 1 315 ? -17.582 22.505  10.840  1.00 96.47 315 A 1 
ATOM 2419 C CG  . PHE A 1 315 ? -16.887 21.821  9.682   1.00 97.00 315 A 1 
ATOM 2420 C CD1 . PHE A 1 315 ? -17.616 21.039  8.768   1.00 93.89 315 A 1 
ATOM 2421 C CD2 . PHE A 1 315 ? -15.503 21.991  9.509   1.00 93.74 315 A 1 
ATOM 2422 C CE1 . PHE A 1 315 ? -16.960 20.424  7.686   1.00 93.46 315 A 1 
ATOM 2423 C CE2 . PHE A 1 315 ? -14.845 21.376  8.426   1.00 93.61 315 A 1 
ATOM 2424 C CZ  . PHE A 1 315 ? -15.573 20.591  7.517   1.00 96.23 315 A 1 
ATOM 2425 N N   . ARG A 1 316 ? -19.214 24.106  8.397   1.00 97.18 316 A 1 
ATOM 2426 C CA  . ARG A 1 316 ? -20.388 24.196  7.523   1.00 96.99 316 A 1 
ATOM 2427 C C   . ARG A 1 316 ? -20.977 22.816  7.227   1.00 97.20 316 A 1 
ATOM 2428 O O   . ARG A 1 316 ? -20.259 21.875  6.900   1.00 96.29 316 A 1 
ATOM 2429 C CB  . ARG A 1 316 ? -20.029 24.899  6.214   1.00 96.36 316 A 1 
ATOM 2430 C CG  . ARG A 1 316 ? -19.619 26.362  6.362   1.00 94.04 316 A 1 
ATOM 2431 C CD  . ARG A 1 316 ? -19.271 26.957  5.000   1.00 93.27 316 A 1 
ATOM 2432 N NE  . ARG A 1 316 ? -20.439 26.983  4.096   1.00 89.83 316 A 1 
ATOM 2433 C CZ  . ARG A 1 316 ? -21.059 28.046  3.626   1.00 88.87 316 A 1 
ATOM 2434 N NH1 . ARG A 1 316 ? -20.680 29.268  3.917   1.00 78.41 316 A 1 
ATOM 2435 N NH2 . ARG A 1 316 ? -22.083 27.893  2.848   1.00 83.27 316 A 1 
ATOM 2436 N N   . GLU A 1 317 ? -22.293 22.727  7.291   1.00 96.70 317 A 1 
ATOM 2437 C CA  . GLU A 1 317 ? -23.029 21.481  7.058   1.00 96.56 317 A 1 
ATOM 2438 C C   . GLU A 1 317 ? -22.943 21.014  5.593   1.00 96.27 317 A 1 
ATOM 2439 O O   . GLU A 1 317 ? -22.747 19.827  5.330   1.00 94.22 317 A 1 
ATOM 2440 C CB  . GLU A 1 317 ? -24.480 21.698  7.514   1.00 95.61 317 A 1 
ATOM 2441 C CG  . GLU A 1 317 ? -25.303 20.410  7.432   1.00 92.17 317 A 1 
ATOM 2442 C CD  . GLU A 1 317 ? -26.701 20.536  8.054   1.00 90.66 317 A 1 
ATOM 2443 O OE1 . GLU A 1 317 ? -27.226 19.480  8.478   1.00 81.55 317 A 1 
ATOM 2444 O OE2 . GLU A 1 317 ? -27.239 21.662  8.089   1.00 82.66 317 A 1 
ATOM 2445 N N   . ASP A 1 318 ? -23.015 21.943  4.643   1.00 97.14 318 A 1 
ATOM 2446 C CA  . ASP A 1 318 ? -22.901 21.664  3.206   1.00 96.95 318 A 1 
ATOM 2447 C C   . ASP A 1 318 ? -21.538 21.048  2.835   1.00 97.04 318 A 1 
ATOM 2448 O O   . ASP A 1 318 ? -21.480 20.040  2.115   1.00 94.79 318 A 1 
ATOM 2449 C CB  . ASP A 1 318 ? -23.203 22.954  2.403   1.00 95.62 318 A 1 
ATOM 2450 C CG  . ASP A 1 318 ? -22.387 24.211  2.763   1.00 94.75 318 A 1 
ATOM 2451 O OD1 . ASP A 1 318 ? -21.482 24.150  3.627   1.00 90.77 318 A 1 
ATOM 2452 O OD2 . ASP A 1 318 ? -22.675 25.296  2.215   1.00 90.13 318 A 1 
ATOM 2453 N N   . LEU A 1 319 ? -20.455 21.580  3.385   1.00 97.06 319 A 1 
ATOM 2454 C CA  . LEU A 1 319 ? -19.111 21.034  3.212   1.00 97.08 319 A 1 
ATOM 2455 C C   . LEU A 1 319 ? -18.989 19.641  3.840   1.00 97.24 319 A 1 
ATOM 2456 O O   . LEU A 1 319 ? -18.425 18.741  3.218   1.00 96.24 319 A 1 
ATOM 2457 C CB  . LEU A 1 319 ? -18.080 22.015  3.799   1.00 96.97 319 A 1 
ATOM 2458 C CG  . LEU A 1 319 ? -16.629 21.521  3.670   1.00 96.52 319 A 1 
ATOM 2459 C CD1 . LEU A 1 319 ? -16.198 21.326  2.212   1.00 93.14 319 A 1 
ATOM 2460 C CD2 . LEU A 1 319 ? -15.675 22.520  4.313   1.00 93.46 319 A 1 
ATOM 2461 N N   . TYR A 1 320 ? -19.548 19.447  5.040   1.00 97.04 320 A 1 
ATOM 2462 C CA  . TYR A 1 320 ? -19.528 18.147  5.707   1.00 96.78 320 A 1 
ATOM 2463 C C   . TYR A 1 320 ? -20.142 17.051  4.837   1.00 96.65 320 A 1 
ATOM 2464 O O   . TYR A 1 320 ? -19.511 16.020  4.622   1.00 95.62 320 A 1 
ATOM 2465 C CB  . TYR A 1 320 ? -20.247 18.232  7.055   1.00 96.49 320 A 1 
ATOM 2466 C CG  . TYR A 1 320 ? -20.478 16.880  7.705   1.00 96.39 320 A 1 
ATOM 2467 C CD1 . TYR A 1 320 ? -21.737 16.252  7.609   1.00 91.67 320 A 1 
ATOM 2468 C CD2 . TYR A 1 320 ? -19.419 16.232  8.365   1.00 93.05 320 A 1 
ATOM 2469 C CE1 . TYR A 1 320 ? -21.935 14.982  8.185   1.00 92.66 320 A 1 
ATOM 2470 C CE2 . TYR A 1 320 ? -19.614 14.963  8.940   1.00 92.25 320 A 1 
ATOM 2471 C CZ  . TYR A 1 320 ? -20.873 14.338  8.854   1.00 94.58 320 A 1 
ATOM 2472 O OH  . TYR A 1 320 ? -21.060 13.116  9.419   1.00 92.93 320 A 1 
ATOM 2473 N N   . PHE A 1 321 ? -21.339 17.267  4.277   1.00 96.66 321 A 1 
ATOM 2474 C CA  . PHE A 1 321 ? -21.982 16.274  3.413   1.00 96.18 321 A 1 
ATOM 2475 C C   . PHE A 1 321 ? -21.198 16.014  2.126   1.00 95.94 321 A 1 
ATOM 2476 O O   . PHE A 1 321 ? -21.203 14.890  1.623   1.00 93.73 321 A 1 
ATOM 2477 C CB  . PHE A 1 321 ? -23.415 16.709  3.095   1.00 95.70 321 A 1 
ATOM 2478 C CG  . PHE A 1 321 ? -24.371 16.538  4.258   1.00 94.37 321 A 1 
ATOM 2479 C CD1 . PHE A 1 321 ? -24.602 15.260  4.797   1.00 87.63 321 A 1 
ATOM 2480 C CD2 . PHE A 1 321 ? -25.037 17.651  4.796   1.00 88.96 321 A 1 
ATOM 2481 C CE1 . PHE A 1 321 ? -25.480 15.094  5.883   1.00 86.36 321 A 1 
ATOM 2482 C CE2 . PHE A 1 321 ? -25.915 17.489  5.882   1.00 86.67 321 A 1 
ATOM 2483 C CZ  . PHE A 1 321 ? -26.134 16.211  6.427   1.00 88.60 321 A 1 
ATOM 2484 N N   . ARG A 1 322 ? -20.490 17.021  1.599   1.00 96.78 322 A 1 
ATOM 2485 C CA  . ARG A 1 322 ? -19.668 16.855  0.394   1.00 96.44 322 A 1 
ATOM 2486 C C   . ARG A 1 322 ? -18.376 16.078  0.655   1.00 96.67 322 A 1 
ATOM 2487 O O   . ARG A 1 322 ? -17.944 15.332  -0.224  1.00 94.42 322 A 1 
ATOM 2488 C CB  . ARG A 1 322 ? -19.404 18.243  -0.216  1.00 95.33 322 A 1 
ATOM 2489 C CG  . ARG A 1 322 ? -18.845 18.173  -1.641  1.00 87.34 322 A 1 
ATOM 2490 C CD  . ARG A 1 322 ? -19.831 17.507  -2.613  1.00 86.41 322 A 1 
ATOM 2491 N NE  . ARG A 1 322 ? -19.337 17.566  -3.994  1.00 80.41 322 A 1 
ATOM 2492 C CZ  . ARG A 1 322 ? -19.961 17.093  -5.055  1.00 74.40 322 A 1 
ATOM 2493 N NH1 . ARG A 1 322 ? -21.111 16.482  -4.969  1.00 64.01 322 A 1 
ATOM 2494 N NH2 . ARG A 1 322 ? -19.429 17.233  -6.237  1.00 66.28 322 A 1 
ATOM 2495 N N   . LEU A 1 323 ? -17.775 16.231  1.830   1.00 96.56 323 A 1 
ATOM 2496 C CA  . LEU A 1 323 ? -16.573 15.495  2.245   1.00 96.04 323 A 1 
ATOM 2497 C C   . LEU A 1 323 ? -16.898 14.073  2.711   1.00 95.30 323 A 1 
ATOM 2498 O O   . LEU A 1 323 ? -16.165 13.137  2.396   1.00 92.10 323 A 1 
ATOM 2499 C CB  . LEU A 1 323 ? -15.866 16.281  3.364   1.00 95.89 323 A 1 
ATOM 2500 C CG  . LEU A 1 323 ? -15.249 17.624  2.934   1.00 95.74 323 A 1 
ATOM 2501 C CD1 . LEU A 1 323 ? -14.666 18.321  4.163   1.00 93.02 323 A 1 
ATOM 2502 C CD2 . LEU A 1 323 ? -14.136 17.452  1.902   1.00 93.37 323 A 1 
ATOM 2503 N N   . ASN A 1 324 ? -18.006 13.894  3.427   1.00 94.79 324 A 1 
ATOM 2504 C CA  . ASN A 1 324 ? -18.391 12.648  4.081   1.00 94.28 324 A 1 
ATOM 2505 C C   . ASN A 1 324 ? -19.239 11.735  3.180   1.00 94.46 324 A 1 
ATOM 2506 O O   . ASN A 1 324 ? -20.293 11.245  3.587   1.00 90.77 324 A 1 
ATOM 2507 C CB  . ASN A 1 324 ? -19.069 12.993  5.418   1.00 92.18 324 A 1 
ATOM 2508 C CG  . ASN A 1 324 ? -19.304 11.774  6.288   1.00 89.97 324 A 1 
ATOM 2509 O OD1 . ASN A 1 324 ? -18.537 10.826  6.318   1.00 82.13 324 A 1 
ATOM 2510 N ND2 . ASN A 1 324 ? -20.352 11.766  7.067   1.00 83.04 324 A 1 
ATOM 2511 N N   . VAL A 1 325 ? -18.801 11.515  1.928   1.00 94.26 325 A 1 
ATOM 2512 C CA  . VAL A 1 325 ? -19.464 10.555  1.021   1.00 93.88 325 A 1 
ATOM 2513 C C   . VAL A 1 325 ? -19.180 9.120   1.468   1.00 94.06 325 A 1 
ATOM 2514 O O   . VAL A 1 325 ? -20.090 8.297   1.547   1.00 91.36 325 A 1 
ATOM 2515 C CB  . VAL A 1 325 ? -19.030 10.771  -0.442  1.00 92.93 325 A 1 
ATOM 2516 C CG1 . VAL A 1 325 ? -19.746 9.790   -1.384  1.00 88.70 325 A 1 
ATOM 2517 C CG2 . VAL A 1 325 ? -19.355 12.192  -0.917  1.00 88.92 325 A 1 
ATOM 2518 N N   . VAL A 1 326 ? -17.920 8.829   1.802   1.00 95.02 326 A 1 
ATOM 2519 C CA  . VAL A 1 326 ? -17.504 7.575   2.433   1.00 95.26 326 A 1 
ATOM 2520 C C   . VAL A 1 326 ? -16.823 7.917   3.748   1.00 95.59 326 A 1 
ATOM 2521 O O   . VAL A 1 326 ? -15.882 8.708   3.771   1.00 94.17 326 A 1 
ATOM 2522 C CB  . VAL A 1 326 ? -16.575 6.749   1.523   1.00 94.55 326 A 1 
ATOM 2523 C CG1 . VAL A 1 326 ? -16.172 5.431   2.196   1.00 89.66 326 A 1 
ATOM 2524 C CG2 . VAL A 1 326 ? -17.255 6.408   0.190   1.00 89.55 326 A 1 
ATOM 2525 N N   . ASN A 1 327 ? -17.287 7.325   4.839   1.00 96.44 327 A 1 
ATOM 2526 C CA  . ASN A 1 327 ? -16.680 7.489   6.154   1.00 95.99 327 A 1 
ATOM 2527 C C   . ASN A 1 327 ? -15.863 6.252   6.531   1.00 95.62 327 A 1 
ATOM 2528 O O   . ASN A 1 327 ? -16.383 5.135   6.492   1.00 93.70 327 A 1 
ATOM 2529 C CB  . ASN A 1 327 ? -17.757 7.805   7.200   1.00 94.38 327 A 1 
ATOM 2530 C CG  . ASN A 1 327 ? -17.115 8.255   8.502   1.00 90.26 327 A 1 
ATOM 2531 O OD1 . ASN A 1 327 ? -16.826 7.480   9.400   1.00 78.72 327 A 1 
ATOM 2532 N ND2 . ASN A 1 327 ? -16.824 9.529   8.621   1.00 79.08 327 A 1 
ATOM 2533 N N   . ILE A 1 328 ? -14.620 6.461   6.915   1.00 96.10 328 A 1 
ATOM 2534 C CA  . ILE A 1 328 ? -13.731 5.417   7.419   1.00 95.81 328 A 1 
ATOM 2535 C C   . ILE A 1 328 ? -13.336 5.786   8.845   1.00 95.90 328 A 1 
ATOM 2536 O O   . ILE A 1 328 ? -12.515 6.673   9.061   1.00 94.50 328 A 1 
ATOM 2537 C CB  . ILE A 1 328 ? -12.514 5.222   6.486   1.00 94.87 328 A 1 
ATOM 2538 C CG1 . ILE A 1 328 ? -12.993 4.866   5.058   1.00 92.83 328 A 1 
ATOM 2539 C CG2 . ILE A 1 328 ? -11.596 4.128   7.059   1.00 92.92 328 A 1 
ATOM 2540 C CD1 . ILE A 1 328 ? -11.868 4.600   4.052   1.00 89.82 328 A 1 
ATOM 2541 N N   . ARG A 1 329 ? -13.920 5.093   9.824   1.00 96.31 329 A 1 
ATOM 2542 C CA  . ARG A 1 329 ? -13.546 5.262   11.233  1.00 95.93 329 A 1 
ATOM 2543 C C   . ARG A 1 329 ? -12.378 4.341   11.570  1.00 95.72 329 A 1 
ATOM 2544 O O   . ARG A 1 329 ? -12.529 3.123   11.535  1.00 94.45 329 A 1 
ATOM 2545 C CB  . ARG A 1 329 ? -14.765 5.031   12.141  1.00 95.36 329 A 1 
ATOM 2546 C CG  . ARG A 1 329 ? -14.417 5.300   13.612  1.00 90.44 329 A 1 
ATOM 2547 C CD  . ARG A 1 329 ? -15.637 5.086   14.513  1.00 83.69 329 A 1 
ATOM 2548 N NE  . ARG A 1 329 ? -15.274 5.214   15.934  1.00 72.36 329 A 1 
ATOM 2549 C CZ  . ARG A 1 329 ? -15.958 4.758   16.974  1.00 65.09 329 A 1 
ATOM 2550 N NH1 . ARG A 1 329 ? -17.125 4.199   16.839  1.00 57.85 329 A 1 
ATOM 2551 N NH2 . ARG A 1 329 ? -15.468 4.843   18.181  1.00 56.25 329 A 1 
ATOM 2552 N N   . VAL A 1 330 ? -11.248 4.931   11.934  1.00 94.68 330 A 1 
ATOM 2553 C CA  . VAL A 1 330 ? -10.069 4.192   12.402  1.00 94.41 330 A 1 
ATOM 2554 C C   . VAL A 1 330 ? -10.169 4.016   13.920  1.00 94.62 330 A 1 
ATOM 2555 O O   . VAL A 1 330 ? -10.207 5.017   14.643  1.00 93.59 330 A 1 
ATOM 2556 C CB  . VAL A 1 330 ? -8.762  4.891   11.992  1.00 93.49 330 A 1 
ATOM 2557 C CG1 . VAL A 1 330 ? -7.558  3.994   12.310  1.00 90.71 330 A 1 
ATOM 2558 C CG2 . VAL A 1 330 ? -8.733  5.194   10.488  1.00 90.52 330 A 1 
ATOM 2559 N N   . PRO A 1 331 ? -10.227 2.771   14.424  1.00 94.47 331 A 1 
ATOM 2560 C CA  . PRO A 1 331 ? -10.361 2.521   15.855  1.00 94.09 331 A 1 
ATOM 2561 C C   . PRO A 1 331 ? -9.065  2.870   16.605  1.00 94.54 331 A 1 
ATOM 2562 O O   . PRO A 1 331 ? -7.968  2.750   16.038  1.00 93.52 331 A 1 
ATOM 2563 C CB  . PRO A 1 331 ? -10.715 1.037   15.972  1.00 92.67 331 A 1 
ATOM 2564 C CG  . PRO A 1 331 ? -10.038 0.431   14.748  1.00 90.57 331 A 1 
ATOM 2565 C CD  . PRO A 1 331 ? -10.188 1.518   13.692  1.00 93.07 331 A 1 
ATOM 2566 N N   . PRO A 1 332 ? -9.157  3.270   17.890  1.00 94.92 332 A 1 
ATOM 2567 C CA  . PRO A 1 332 ? -7.992  3.499   18.732  1.00 94.98 332 A 1 
ATOM 2568 C C   . PRO A 1 332 ? -7.252  2.186   19.016  1.00 94.94 332 A 1 
ATOM 2569 O O   . PRO A 1 332 ? -7.841  1.101   18.976  1.00 93.42 332 A 1 
ATOM 2570 C CB  . PRO A 1 332 ? -8.548  4.137   20.007  1.00 94.11 332 A 1 
ATOM 2571 C CG  . PRO A 1 332 ? -9.942  3.523   20.113  1.00 92.77 332 A 1 
ATOM 2572 C CD  . PRO A 1 332 ? -10.385 3.427   18.661  1.00 94.64 332 A 1 
ATOM 2573 N N   . LEU A 1 333 ? -5.969  2.272   19.343  1.00 93.41 333 A 1 
ATOM 2574 C CA  . LEU A 1 333 ? -5.103  1.097   19.507  1.00 93.24 333 A 1 
ATOM 2575 C C   . LEU A 1 333 ? -5.569  0.168   20.645  1.00 92.62 333 A 1 
ATOM 2576 O O   . LEU A 1 333 ? -5.448  -1.047  20.524  1.00 90.25 333 A 1 
ATOM 2577 C CB  . LEU A 1 333 ? -3.652  1.579   19.690  1.00 92.56 333 A 1 
ATOM 2578 C CG  . LEU A 1 333 ? -2.592  0.463   19.651  1.00 90.34 333 A 1 
ATOM 2579 C CD1 . LEU A 1 333 ? -2.628  -0.344  18.345  1.00 85.32 333 A 1 
ATOM 2580 C CD2 . LEU A 1 333 ? -1.198  1.078   19.768  1.00 85.80 333 A 1 
ATOM 2581 N N   . ARG A 1 334 ? -6.190  0.715   21.687  1.00 93.03 334 A 1 
ATOM 2582 C CA  . ARG A 1 334 ? -6.804  -0.054  22.792  1.00 91.12 334 A 1 
ATOM 2583 C C   . ARG A 1 334 ? -7.925  -1.012  22.349  1.00 90.59 334 A 1 
ATOM 2584 O O   . ARG A 1 334 ? -8.140  -2.027  22.996  1.00 88.72 334 A 1 
ATOM 2585 C CB  . ARG A 1 334 ? -7.294  0.909   23.891  1.00 90.58 334 A 1 
ATOM 2586 C CG  . ARG A 1 334 ? -8.458  1.814   23.441  1.00 85.71 334 A 1 
ATOM 2587 C CD  . ARG A 1 334 ? -8.848  2.817   24.533  1.00 86.63 334 A 1 
ATOM 2588 N NE  . ARG A 1 334 ? -9.967  3.656   24.077  1.00 83.06 334 A 1 
ATOM 2589 C CZ  . ARG A 1 334 ? -9.881  4.791   23.389  1.00 81.83 334 A 1 
ATOM 2590 N NH1 . ARG A 1 334 ? -8.755  5.348   23.064  1.00 69.77 334 A 1 
ATOM 2591 N NH2 . ARG A 1 334 ? -10.962 5.385   22.996  1.00 75.72 334 A 1 
ATOM 2592 N N   . GLU A 1 335 ? -8.622  -0.716  21.237  1.00 91.43 335 A 1 
ATOM 2593 C CA  . GLU A 1 335 ? -9.669  -1.584  20.661  1.00 90.84 335 A 1 
ATOM 2594 C C   . GLU A 1 335 ? -9.102  -2.643  19.694  1.00 90.52 335 A 1 
ATOM 2595 O O   . GLU A 1 335 ? -9.832  -3.515  19.218  1.00 87.91 335 A 1 
ATOM 2596 C CB  . GLU A 1 335 ? -10.735 -0.720  19.952  1.00 90.64 335 A 1 
ATOM 2597 C CG  . GLU A 1 335 ? -11.588 0.128   20.915  1.00 88.23 335 A 1 
ATOM 2598 C CD  . GLU A 1 335 ? -12.564 1.085   20.199  1.00 87.82 335 A 1 
ATOM 2599 O OE1 . GLU A 1 335 ? -12.940 2.110   20.822  1.00 80.82 335 A 1 
ATOM 2600 O OE2 . GLU A 1 335 ? -12.919 0.836   19.025  1.00 81.58 335 A 1 
ATOM 2601 N N   . ARG A 1 336 ? -7.801  -2.582  19.400  1.00 91.23 336 A 1 
ATOM 2602 C CA  . ARG A 1 336 ? -7.088  -3.464  18.470  1.00 90.40 336 A 1 
ATOM 2603 C C   . ARG A 1 336 ? -5.702  -3.857  18.997  1.00 90.71 336 A 1 
ATOM 2604 O O   . ARG A 1 336 ? -4.702  -3.781  18.278  1.00 88.69 336 A 1 
ATOM 2605 C CB  . ARG A 1 336 ? -7.042  -2.835  17.065  1.00 88.79 336 A 1 
ATOM 2606 C CG  . ARG A 1 336 ? -6.448  -1.424  17.044  1.00 86.20 336 A 1 
ATOM 2607 C CD  . ARG A 1 336 ? -6.129  -1.007  15.612  1.00 87.03 336 A 1 
ATOM 2608 N NE  . ARG A 1 336 ? -5.797  0.418   15.546  1.00 85.17 336 A 1 
ATOM 2609 C CZ  . ARG A 1 336 ? -5.287  1.049   14.513  1.00 86.31 336 A 1 
ATOM 2610 N NH1 . ARG A 1 336 ? -4.922  0.430   13.431  1.00 79.78 336 A 1 
ATOM 2611 N NH2 . ARG A 1 336 ? -5.151  2.339   14.554  1.00 78.90 336 A 1 
ATOM 2612 N N   . LYS A 1 337 ? -5.627  -4.271  20.256  1.00 88.96 337 A 1 
ATOM 2613 C CA  . LYS A 1 337 ? -4.360  -4.649  20.910  1.00 87.93 337 A 1 
ATOM 2614 C C   . LYS A 1 337 ? -3.630  -5.791  20.186  1.00 88.40 337 A 1 
ATOM 2615 O O   . LYS A 1 337 ? -2.406  -5.858  20.245  1.00 85.75 337 A 1 
ATOM 2616 C CB  . LYS A 1 337 ? -4.587  -4.977  22.400  1.00 86.37 337 A 1 
ATOM 2617 C CG  . LYS A 1 337 ? -4.960  -3.733  23.227  1.00 85.03 337 A 1 
ATOM 2618 C CD  . LYS A 1 337 ? -4.910  -3.988  24.748  1.00 80.52 337 A 1 
ATOM 2619 C CE  . LYS A 1 337 ? -5.246  -2.702  25.517  1.00 76.74 337 A 1 
ATOM 2620 N NZ  . LYS A 1 337 ? -5.041  -2.797  26.993  1.00 69.60 337 A 1 
ATOM 2621 N N   . ASP A 1 338 ? -4.357  -6.618  19.430  1.00 85.39 338 A 1 
ATOM 2622 C CA  . ASP A 1 338 ? -3.789  -7.688  18.598  1.00 84.47 338 A 1 
ATOM 2623 C C   . ASP A 1 338 ? -2.848  -7.168  17.494  1.00 85.17 338 A 1 
ATOM 2624 O O   . ASP A 1 338 ? -2.003  -7.917  17.009  1.00 83.18 338 A 1 
ATOM 2625 C CB  . ASP A 1 338 ? -4.930  -8.503  17.964  1.00 82.12 338 A 1 
ATOM 2626 C CG  . ASP A 1 338 ? -5.856  -9.187  18.973  1.00 76.85 338 A 1 
ATOM 2627 O OD1 . ASP A 1 338 ? -5.408  -9.457  20.108  1.00 71.35 338 A 1 
ATOM 2628 O OD2 . ASP A 1 338 ? -7.026  -9.423  18.592  1.00 69.93 338 A 1 
ATOM 2629 N N   . ASP A 1 339 ? -2.952  -5.895  17.112  1.00 88.00 339 A 1 
ATOM 2630 C CA  . ASP A 1 339 ? -2.069  -5.268  16.120  1.00 88.07 339 A 1 
ATOM 2631 C C   . ASP A 1 339 ? -0.738  -4.783  16.732  1.00 89.39 339 A 1 
ATOM 2632 O O   . ASP A 1 339 ? 0.227   -4.531  16.002  1.00 88.65 339 A 1 
ATOM 2633 C CB  . ASP A 1 339 ? -2.804  -4.110  15.415  1.00 86.70 339 A 1 
ATOM 2634 C CG  . ASP A 1 339 ? -4.031  -4.537  14.589  1.00 84.89 339 A 1 
ATOM 2635 O OD1 . ASP A 1 339 ? -4.057  -5.672  14.064  1.00 81.13 339 A 1 
ATOM 2636 O OD2 . ASP A 1 339 ? -4.951  -3.707  14.419  1.00 80.76 339 A 1 
ATOM 2637 N N   . ILE A 1 340 ? -0.636  -4.674  18.063  1.00 89.47 340 A 1 
ATOM 2638 C CA  . ILE A 1 340 ? 0.552   -4.145  18.756  1.00 90.36 340 A 1 
ATOM 2639 C C   . ILE A 1 340 ? 1.837   -4.911  18.393  1.00 90.72 340 A 1 
ATOM 2640 O O   . ILE A 1 340 ? 2.823   -4.250  18.080  1.00 89.90 340 A 1 
ATOM 2641 C CB  . ILE A 1 340 ? 0.331   -4.076  20.290  1.00 90.42 340 A 1 
ATOM 2642 C CG1 . ILE A 1 340 ? -0.761  -3.035  20.625  1.00 88.31 340 A 1 
ATOM 2643 C CG2 . ILE A 1 340 ? 1.637   -3.742  21.042  1.00 87.82 340 A 1 
ATOM 2644 C CD1 . ILE A 1 340 ? -1.222  -3.065  22.088  1.00 82.96 340 A 1 
ATOM 2645 N N   . PRO A 1 341 ? 1.892   -6.259  18.388  1.00 88.54 341 A 1 
ATOM 2646 C CA  . PRO A 1 341 ? 3.138   -6.971  18.104  1.00 87.45 341 A 1 
ATOM 2647 C C   . PRO A 1 341 ? 3.629   -6.755  16.685  1.00 88.35 341 A 1 
ATOM 2648 O O   . PRO A 1 341 ? 4.832   -6.633  16.468  1.00 87.58 341 A 1 
ATOM 2649 C CB  . PRO A 1 341 ? 2.847   -8.457  18.322  1.00 85.59 341 A 1 
ATOM 2650 C CG  . PRO A 1 341 ? 1.600   -8.451  19.164  1.00 82.12 341 A 1 
ATOM 2651 C CD  . PRO A 1 341 ? 0.845   -7.215  18.721  1.00 84.47 341 A 1 
ATOM 2652 N N   . LEU A 1 342 ? 2.699   -6.714  15.727  1.00 86.06 342 A 1 
ATOM 2653 C CA  . LEU A 1 342 ? 3.009   -6.502  14.323  1.00 85.26 342 A 1 
ATOM 2654 C C   . LEU A 1 342 ? 3.568   -5.094  14.099  1.00 86.96 342 A 1 
ATOM 2655 O O   . LEU A 1 342 ? 4.642   -4.943  13.518  1.00 86.08 342 A 1 
ATOM 2656 C CB  . LEU A 1 342 ? 1.723   -6.746  13.523  1.00 82.25 342 A 1 
ATOM 2657 C CG  . LEU A 1 342 ? 1.902   -6.617  12.006  1.00 73.63 342 A 1 
ATOM 2658 C CD1 . LEU A 1 342 ? 2.788   -7.727  11.445  1.00 68.33 342 A 1 
ATOM 2659 C CD2 . LEU A 1 342 ? 0.520   -6.688  11.363  1.00 65.85 342 A 1 
ATOM 2660 N N   . LEU A 1 343 ? 2.889   -4.080  14.638  1.00 88.51 343 A 1 
ATOM 2661 C CA  . LEU A 1 343 ? 3.333   -2.689  14.576  1.00 88.78 343 A 1 
ATOM 2662 C C   . LEU A 1 343 ? 4.672   -2.497  15.297  1.00 90.01 343 A 1 
ATOM 2663 O O   . LEU A 1 343 ? 5.587   -1.886  14.748  1.00 89.81 343 A 1 
ATOM 2664 C CB  . LEU A 1 343 ? 2.247   -1.791  15.194  1.00 88.25 343 A 1 
ATOM 2665 C CG  . LEU A 1 343 ? 0.932   -1.720  14.395  1.00 86.39 343 A 1 
ATOM 2666 C CD1 . LEU A 1 343 ? -0.130  -1.009  15.235  1.00 83.03 343 A 1 
ATOM 2667 C CD2 . LEU A 1 343 ? 1.097   -0.957  13.079  1.00 82.49 343 A 1 
ATOM 2668 N N   . ALA A 1 344 ? 4.826   -3.064  16.492  1.00 90.28 344 A 1 
ATOM 2669 C CA  . ALA A 1 344 ? 6.066   -2.982  17.254  1.00 90.98 344 A 1 
ATOM 2670 C C   . ALA A 1 344 ? 7.238   -3.647  16.518  1.00 91.43 344 A 1 
ATOM 2671 O O   . ALA A 1 344 ? 8.331   -3.090  16.500  1.00 91.00 344 A 1 
ATOM 2672 C CB  . ALA A 1 344 ? 5.842   -3.601  18.639  1.00 91.26 344 A 1 
ATOM 2673 N N   . ALA A 1 345 ? 7.021   -4.796  15.869  1.00 90.19 345 A 1 
ATOM 2674 C CA  . ALA A 1 345 ? 8.047   -5.462  15.070  1.00 89.05 345 A 1 
ATOM 2675 C C   . ALA A 1 345 ? 8.442   -4.650  13.825  1.00 89.49 345 A 1 
ATOM 2676 O O   . ALA A 1 345 ? 9.624   -4.586  13.490  1.00 88.83 345 A 1 
ATOM 2677 C CB  . ALA A 1 345 ? 7.542   -6.857  14.688  1.00 87.73 345 A 1 
ATOM 2678 N N   . ALA A 1 346 ? 7.472   -4.010  13.160  1.00 89.35 346 A 1 
ATOM 2679 C CA  . ALA A 1 346 ? 7.738   -3.134  12.021  1.00 87.82 346 A 1 
ATOM 2680 C C   . ALA A 1 346 ? 8.584   -1.920  12.437  1.00 89.45 346 A 1 
ATOM 2681 O O   . ALA A 1 346 ? 9.642   -1.692  11.852  1.00 88.65 346 A 1 
ATOM 2682 C CB  . ALA A 1 346 ? 6.405   -2.726  11.382  1.00 85.85 346 A 1 
ATOM 2683 N N   . PHE A 1 347 ? 8.190   -1.218  13.500  1.00 89.79 347 A 1 
ATOM 2684 C CA  . PHE A 1 347 ? 8.938   -0.071  14.025  1.00 90.60 347 A 1 
ATOM 2685 C C   . PHE A 1 347 ? 10.315  -0.469  14.554  1.00 92.36 347 A 1 
ATOM 2686 O O   . PHE A 1 347 ? 11.293  0.235   14.319  1.00 92.57 347 A 1 
ATOM 2687 C CB  . PHE A 1 347 ? 8.130   0.618   15.135  1.00 90.14 347 A 1 
ATOM 2688 C CG  . PHE A 1 347 ? 6.781   1.173   14.717  1.00 89.48 347 A 1 
ATOM 2689 C CD1 . PHE A 1 347 ? 6.595   1.751   13.448  1.00 86.33 347 A 1 
ATOM 2690 C CD2 . PHE A 1 347 ? 5.698   1.123   15.619  1.00 86.34 347 A 1 
ATOM 2691 C CE1 . PHE A 1 347 ? 5.340   2.252   13.072  1.00 85.39 347 A 1 
ATOM 2692 C CE2 . PHE A 1 347 ? 4.444   1.628   15.244  1.00 85.21 347 A 1 
ATOM 2693 C CZ  . PHE A 1 347 ? 4.262   2.187   13.967  1.00 86.10 347 A 1 
ATOM 2694 N N   . LEU A 1 348 ? 10.423  -1.622  15.219  1.00 92.23 348 A 1 
ATOM 2695 C CA  . LEU A 1 348 ? 11.705  -2.142  15.684  1.00 92.92 348 A 1 
ATOM 2696 C C   . LEU A 1 348 ? 12.687  -2.309  14.527  1.00 93.27 348 A 1 
ATOM 2697 O O   . LEU A 1 348 ? 13.832  -1.879  14.628  1.00 92.91 348 A 1 
ATOM 2698 C CB  . LEU A 1 348 ? 11.468  -3.484  16.396  1.00 92.95 348 A 1 
ATOM 2699 C CG  . LEU A 1 348 ? 12.757  -4.122  16.940  1.00 91.06 348 A 1 
ATOM 2700 C CD1 . LEU A 1 348 ? 13.298  -3.324  18.117  1.00 84.84 348 A 1 
ATOM 2701 C CD2 . LEU A 1 348 ? 12.473  -5.543  17.414  1.00 84.40 348 A 1 
ATOM 2702 N N   . LYS A 1 349 ? 12.242  -2.919  13.424  1.00 90.88 349 A 1 
ATOM 2703 C CA  . LYS A 1 349 ? 13.076  -3.138  12.239  1.00 89.68 349 A 1 
ATOM 2704 C C   . LYS A 1 349 ? 13.489  -1.820  11.582  1.00 90.76 349 A 1 
ATOM 2705 O O   . LYS A 1 349 ? 14.647  -1.683  11.196  1.00 90.26 349 A 1 
ATOM 2706 C CB  . LYS A 1 349 ? 12.319  -4.055  11.271  1.00 87.44 349 A 1 
ATOM 2707 C CG  . LYS A 1 349 ? 13.191  -4.478  10.085  1.00 76.86 349 A 1 
ATOM 2708 C CD  . LYS A 1 349 ? 12.400  -5.388  9.146   1.00 73.76 349 A 1 
ATOM 2709 C CE  . LYS A 1 349 ? 13.277  -5.777  7.958   1.00 63.57 349 A 1 
ATOM 2710 N NZ  . LYS A 1 349 ? 12.528  -6.602  6.980   1.00 57.03 349 A 1 
ATOM 2711 N N   . GLU A 1 350 ? 12.557  -0.875  11.456  1.00 90.10 350 A 1 
ATOM 2712 C CA  . GLU A 1 350 ? 12.802  0.475   10.931  1.00 89.57 350 A 1 
ATOM 2713 C C   . GLU A 1 350 ? 13.872  1.194   11.763  1.00 90.95 350 A 1 
ATOM 2714 O O   . GLU A 1 350 ? 14.957  1.492   11.257  1.00 90.07 350 A 1 
ATOM 2715 C CB  . GLU A 1 350 ? 11.458  1.241   10.901  1.00 88.03 350 A 1 
ATOM 2716 C CG  . GLU A 1 350 ? 11.496  2.667   10.321  1.00 82.52 350 A 1 
ATOM 2717 C CD  . GLU A 1 350 ? 10.128  3.395   10.441  1.00 82.67 350 A 1 
ATOM 2718 O OE1 . GLU A 1 350 ? 10.081  4.648   10.400  1.00 74.42 350 A 1 
ATOM 2719 O OE2 . GLU A 1 350 ? 9.094   2.712   10.630  1.00 76.57 350 A 1 
ATOM 2720 N N   . PHE A 1 351 ? 13.647  1.343   13.066  1.00 93.12 351 A 1 
ATOM 2721 C CA  . PHE A 1 351 ? 14.548  2.094   13.939  1.00 93.46 351 A 1 
ATOM 2722 C C   . PHE A 1 351 ? 15.886  1.399   14.191  1.00 94.43 351 A 1 
ATOM 2723 O O   . PHE A 1 351 ? 16.906  2.073   14.338  1.00 93.73 351 A 1 
ATOM 2724 C CB  . PHE A 1 351 ? 13.847  2.393   15.266  1.00 93.27 351 A 1 
ATOM 2725 C CG  . PHE A 1 351 ? 12.647  3.308   15.140  1.00 92.83 351 A 1 
ATOM 2726 C CD1 . PHE A 1 351 ? 12.766  4.535   14.465  1.00 88.82 351 A 1 
ATOM 2727 C CD2 . PHE A 1 351 ? 11.412  2.932   15.701  1.00 89.46 351 A 1 
ATOM 2728 C CE1 . PHE A 1 351 ? 11.655  5.379   14.337  1.00 88.28 351 A 1 
ATOM 2729 C CE2 . PHE A 1 351 ? 10.301  3.781   15.575  1.00 88.70 351 A 1 
ATOM 2730 C CZ  . PHE A 1 351 ? 10.422  5.004   14.890  1.00 89.61 351 A 1 
ATOM 2731 N N   . ALA A 1 352 ? 15.926  0.060   14.216  1.00 94.38 352 A 1 
ATOM 2732 C CA  . ALA A 1 352 ? 17.182  -0.673  14.314  1.00 94.25 352 A 1 
ATOM 2733 C C   . ALA A 1 352 ? 18.071  -0.412  13.089  1.00 94.50 352 A 1 
ATOM 2734 O O   . ALA A 1 352 ? 19.264  -0.149  13.247  1.00 93.77 352 A 1 
ATOM 2735 C CB  . ALA A 1 352 ? 16.888  -2.163  14.505  1.00 93.97 352 A 1 
ATOM 2736 N N   . ALA A 1 353 ? 17.482  -0.413  11.885  1.00 93.13 353 A 1 
ATOM 2737 C CA  . ALA A 1 353 ? 18.199  -0.111  10.653  1.00 92.62 353 A 1 
ATOM 2738 C C   . ALA A 1 353 ? 18.675  1.351   10.603  1.00 92.91 353 A 1 
ATOM 2739 O O   . ALA A 1 353 ? 19.840  1.598   10.293  1.00 91.26 353 A 1 
ATOM 2740 C CB  . ALA A 1 353 ? 17.300  -0.463  9.461   1.00 91.91 353 A 1 
ATOM 2741 N N   . GLU A 1 354 ? 17.811  2.311   10.956  1.00 92.84 354 A 1 
ATOM 2742 C CA  . GLU A 1 354 ? 18.145  3.744   10.960  1.00 92.32 354 A 1 
ATOM 2743 C C   . GLU A 1 354 ? 19.266  4.093   11.945  1.00 92.13 354 A 1 
ATOM 2744 O O   . GLU A 1 354 ? 20.149  4.894   11.629  1.00 89.36 354 A 1 
ATOM 2745 C CB  . GLU A 1 354 ? 16.902  4.570   11.318  1.00 91.78 354 A 1 
ATOM 2746 C CG  . GLU A 1 354 ? 15.875  4.626   10.179  1.00 85.96 354 A 1 
ATOM 2747 C CD  . GLU A 1 354 ? 14.665  5.516   10.510  1.00 84.81 354 A 1 
ATOM 2748 O OE1 . GLU A 1 354 ? 13.919  5.829   9.552   1.00 75.92 354 A 1 
ATOM 2749 O OE2 . GLU A 1 354 ? 14.512  5.921   11.685  1.00 77.20 354 A 1 
ATOM 2750 N N   . ASN A 1 355 ? 19.273  3.461   13.123  1.00 92.87 355 A 1 
ATOM 2751 C CA  . ASN A 1 355 ? 20.264  3.722   14.166  1.00 92.01 355 A 1 
ATOM 2752 C C   . ASN A 1 355 ? 21.490  2.795   14.092  1.00 92.21 355 A 1 
ATOM 2753 O O   . ASN A 1 355 ? 22.364  2.875   14.957  1.00 89.45 355 A 1 
ATOM 2754 C CB  . ASN A 1 355 ? 19.574  3.688   15.538  1.00 91.28 355 A 1 
ATOM 2755 C CG  . ASN A 1 355 ? 18.617  4.850   15.727  1.00 90.07 355 A 1 
ATOM 2756 O OD1 . ASN A 1 355 ? 19.022  5.945   16.079  1.00 80.90 355 A 1 
ATOM 2757 N ND2 . ASN A 1 355 ? 17.342  4.657   15.500  1.00 81.50 355 A 1 
ATOM 2758 N N   . GLY A 1 356 ? 21.567  1.901   13.091  1.00 93.71 356 A 1 
ATOM 2759 C CA  . GLY A 1 356 ? 22.682  0.960   12.946  1.00 93.10 356 A 1 
ATOM 2760 C C   . GLY A 1 356 ? 22.830  -0.009  14.125  1.00 93.16 356 A 1 
ATOM 2761 O O   . GLY A 1 356 ? 23.942  -0.440  14.436  1.00 90.03 356 A 1 
ATOM 2762 N N   . LYS A 1 357 ? 21.728  -0.342  14.817  1.00 92.90 357 A 1 
ATOM 2763 C CA  . LYS A 1 357 ? 21.717  -1.239  15.979  1.00 92.83 357 A 1 
ATOM 2764 C C   . LYS A 1 357 ? 21.257  -2.644  15.597  1.00 93.55 357 A 1 
ATOM 2765 O O   . LYS A 1 357 ? 20.264  -2.814  14.896  1.00 90.63 357 A 1 
ATOM 2766 C CB  . LYS A 1 357 ? 20.854  -0.663  17.109  1.00 90.86 357 A 1 
ATOM 2767 C CG  . LYS A 1 357 ? 21.513  0.541   17.802  1.00 88.74 357 A 1 
ATOM 2768 C CD  . LYS A 1 357 ? 20.765  0.863   19.100  1.00 86.77 357 A 1 
ATOM 2769 C CE  . LYS A 1 357 ? 21.479  1.933   19.918  1.00 83.35 357 A 1 
ATOM 2770 N NZ  . LYS A 1 357 ? 20.917  1.998   21.290  1.00 78.23 357 A 1 
ATOM 2771 N N   . ALA A 1 358 ? 21.933  -3.652  16.128  1.00 92.65 358 A 1 
ATOM 2772 C CA  . ALA A 1 358 ? 21.566  -5.055  15.966  1.00 92.15 358 A 1 
ATOM 2773 C C   . ALA A 1 358 ? 20.536  -5.480  17.031  1.00 92.03 358 A 1 
ATOM 2774 O O   . ALA A 1 358 ? 20.824  -6.323  17.877  1.00 87.09 358 A 1 
ATOM 2775 C CB  . ALA A 1 358 ? 22.853  -5.896  15.968  1.00 90.16 358 A 1 
ATOM 2776 N N   . VAL A 1 359 ? 19.351  -4.867  17.027  1.00 92.87 359 A 1 
ATOM 2777 C CA  . VAL A 1 359 ? 18.243  -5.231  17.922  1.00 92.76 359 A 1 
ATOM 2778 C C   . VAL A 1 359 ? 17.287  -6.155  17.172  1.00 92.23 359 A 1 
ATOM 2779 O O   . VAL A 1 359 ? 16.646  -5.741  16.208  1.00 89.22 359 A 1 
ATOM 2780 C CB  . VAL A 1 359 ? 17.524  -3.997  18.494  1.00 91.99 359 A 1 
ATOM 2781 C CG1 . VAL A 1 359 ? 16.496  -4.426  19.543  1.00 86.25 359 A 1 
ATOM 2782 C CG2 . VAL A 1 359 ? 18.490  -3.025  19.179  1.00 85.87 359 A 1 
ATOM 2783 N N   . GLU A 1 360 ? 17.191  -7.407  17.608  1.00 90.21 360 A 1 
ATOM 2784 C CA  . GLU A 1 360 ? 16.461  -8.466  16.898  1.00 88.51 360 A 1 
ATOM 2785 C C   . GLU A 1 360 ? 15.038  -8.685  17.427  1.00 88.17 360 A 1 
ATOM 2786 O O   . GLU A 1 360 ? 14.193  -9.270  16.741  1.00 81.69 360 A 1 
ATOM 2787 C CB  . GLU A 1 360 ? 17.250  -9.780  16.984  1.00 85.59 360 A 1 
ATOM 2788 C CG  . GLU A 1 360 ? 18.623  -9.704  16.290  1.00 78.25 360 A 1 
ATOM 2789 C CD  . GLU A 1 360 ? 19.368  -11.053 16.284  1.00 73.67 360 A 1 
ATOM 2790 O OE1 . GLU A 1 360 ? 20.414  -11.123 15.603  1.00 65.86 360 A 1 
ATOM 2791 O OE2 . GLU A 1 360 ? 18.892  -12.004 16.947  1.00 65.19 360 A 1 
ATOM 2792 N N   . GLY A 1 361 ? 14.735  -8.228  18.640  1.00 90.87 361 A 1 
ATOM 2793 C CA  . GLY A 1 361 ? 13.428  -8.488  19.230  1.00 90.64 361 A 1 
ATOM 2794 C C   . GLY A 1 361 ? 13.148  -7.779  20.550  1.00 92.01 361 A 1 
ATOM 2795 O O   . GLY A 1 361 ? 13.966  -7.047  21.098  1.00 90.12 361 A 1 
ATOM 2796 N N   . ILE A 1 362 ? 11.947  -8.035  21.064  1.00 91.52 362 A 1 
ATOM 2797 C CA  . ILE A 1 362 ? 11.434  -7.522  22.338  1.00 91.71 362 A 1 
ATOM 2798 C C   . ILE A 1 362 ? 11.232  -8.720  23.274  1.00 91.29 362 A 1 
ATOM 2799 O O   . ILE A 1 362 ? 10.603  -9.712  22.879  1.00 88.76 362 A 1 
ATOM 2800 C CB  . ILE A 1 362 ? 10.128  -6.716  22.122  1.00 91.56 362 A 1 
ATOM 2801 C CG1 . ILE A 1 362 ? 10.308  -5.594  21.069  1.00 89.09 362 A 1 
ATOM 2802 C CG2 . ILE A 1 362 ? 9.636   -6.130  23.457  1.00 88.49 362 A 1 
ATOM 2803 C CD1 . ILE A 1 362 ? 9.021   -4.839  20.707  1.00 84.99 362 A 1 
ATOM 2804 N N   . ASP A 1 363 ? 11.741  -8.638  24.504  1.00 91.72 363 A 1 
ATOM 2805 C CA  . ASP A 1 363 ? 11.586  -9.666  25.533  1.00 91.03 363 A 1 
ATOM 2806 C C   . ASP A 1 363 ? 10.109  -9.869  25.930  1.00 91.30 363 A 1 
ATOM 2807 O O   . ASP A 1 363 ? 9.269   -8.970  25.825  1.00 88.37 363 A 1 
ATOM 2808 C CB  . ASP A 1 363 ? 12.458  -9.346  26.762  1.00 87.57 363 A 1 
ATOM 2809 C CG  . ASP A 1 363 ? 12.290  -10.405 27.857  1.00 83.05 363 A 1 
ATOM 2810 O OD1 . ASP A 1 363 ? 12.314  -11.604 27.510  1.00 71.55 363 A 1 
ATOM 2811 O OD2 . ASP A 1 363 ? 11.958  -10.031 29.003  1.00 74.15 363 A 1 
ATOM 2812 N N   . GLY A 1 364 ? 9.786   -11.074 26.408  1.00 84.61 364 A 1 
ATOM 2813 C CA  . GLY A 1 364 ? 8.434   -11.450 26.814  1.00 83.68 364 A 1 
ATOM 2814 C C   . GLY A 1 364 ? 7.825   -10.533 27.876  1.00 84.03 364 A 1 
ATOM 2815 O O   . GLY A 1 364 ? 6.638   -10.210 27.790  1.00 81.38 364 A 1 
ATOM 2816 N N   . LYS A 1 365 ? 8.619   -10.061 28.845  1.00 87.12 365 A 1 
ATOM 2817 C CA  . LYS A 1 365 ? 8.141   -9.135  29.883  1.00 86.71 365 A 1 
ATOM 2818 C C   . LYS A 1 365 ? 7.851   -7.743  29.316  1.00 88.00 365 A 1 
ATOM 2819 O O   . LYS A 1 365 ? 6.789   -7.183  29.591  1.00 86.97 365 A 1 
ATOM 2820 C CB  . LYS A 1 365 ? 9.170   -9.034  31.004  1.00 84.96 365 A 1 
ATOM 2821 C CG  . LYS A 1 365 ? 9.367   -10.337 31.782  1.00 80.70 365 A 1 
ATOM 2822 C CD  . LYS A 1 365 ? 10.392  -10.053 32.883  1.00 75.09 365 A 1 
ATOM 2823 C CE  . LYS A 1 365 ? 10.668  -11.269 33.750  1.00 68.24 365 A 1 
ATOM 2824 N NZ  . LYS A 1 365 ? 11.697  -10.918 34.756  1.00 59.28 365 A 1 
ATOM 2825 N N   . ALA A 1 366 ? 8.738   -7.226  28.469  1.00 90.80 366 A 1 
ATOM 2826 C CA  . ALA A 1 366 ? 8.516   -5.963  27.775  1.00 91.52 366 A 1 
ATOM 2827 C C   . ALA A 1 366 ? 7.269   -6.040  26.876  1.00 91.65 366 A 1 
ATOM 2828 O O   . ALA A 1 366 ? 6.421   -5.151  26.922  1.00 90.42 366 A 1 
ATOM 2829 C CB  . ALA A 1 366 ? 9.786   -5.605  26.996  1.00 91.83 366 A 1 
ATOM 2830 N N   . ARG A 1 367 ? 7.070   -7.155  26.151  1.00 90.40 367 A 1 
ATOM 2831 C CA  . ARG A 1 367 ? 5.839   -7.392  25.374  1.00 89.66 367 A 1 
ATOM 2832 C C   . ARG A 1 367 ? 4.589   -7.356  26.246  1.00 89.90 367 A 1 
ATOM 2833 O O   . ARG A 1 367 ? 3.622   -6.700  25.875  1.00 88.66 367 A 1 
ATOM 2834 C CB  . ARG A 1 367 ? 5.903   -8.727  24.627  1.00 88.63 367 A 1 
ATOM 2835 C CG  . ARG A 1 367 ? 6.870   -8.681  23.443  1.00 80.41 367 A 1 
ATOM 2836 C CD  . ARG A 1 367 ? 6.882   -10.033 22.730  1.00 78.72 367 A 1 
ATOM 2837 N NE  . ARG A 1 367 ? 7.910   -10.066 21.675  1.00 69.70 367 A 1 
ATOM 2838 C CZ  . ARG A 1 367 ? 8.147   -11.054 20.838  1.00 63.90 367 A 1 
ATOM 2839 N NH1 . ARG A 1 367 ? 7.431   -12.145 20.830  1.00 57.27 367 A 1 
ATOM 2840 N NH2 . ARG A 1 367 ? 9.128   -10.961 19.987  1.00 54.65 367 A 1 
ATOM 2841 N N   . ALA A 1 368 ? 4.607   -8.011  27.401  1.00 88.66 368 A 1 
ATOM 2842 C CA  . ALA A 1 368 ? 3.465   -8.005  28.317  1.00 87.94 368 A 1 
ATOM 2843 C C   . ALA A 1 368 ? 3.089   -6.579  28.760  1.00 88.22 368 A 1 
ATOM 2844 O O   . ALA A 1 368 ? 1.903   -6.249  28.808  1.00 86.92 368 A 1 
ATOM 2845 C CB  . ALA A 1 368 ? 3.783   -8.911  29.511  1.00 87.03 368 A 1 
ATOM 2846 N N   . ARG A 1 369 ? 4.081   -5.709  29.006  1.00 90.77 369 A 1 
ATOM 2847 C CA  . ARG A 1 369 ? 3.838   -4.287  29.320  1.00 90.91 369 A 1 
ATOM 2848 C C   . ARG A 1 369 ? 3.247   -3.521  28.140  1.00 92.04 369 A 1 
ATOM 2849 O O   . ARG A 1 369 ? 2.275   -2.785  28.333  1.00 90.41 369 A 1 
ATOM 2850 C CB  . ARG A 1 369 ? 5.118   -3.603  29.804  1.00 89.86 369 A 1 
ATOM 2851 C CG  . ARG A 1 369 ? 5.579   -4.130  31.169  1.00 85.14 369 A 1 
ATOM 2852 C CD  . ARG A 1 369 ? 6.711   -3.241  31.693  1.00 82.06 369 A 1 
ATOM 2853 N NE  . ARG A 1 369 ? 7.252   -3.716  32.978  1.00 75.56 369 A 1 
ATOM 2854 C CZ  . ARG A 1 369 ? 8.153   -3.094  33.711  1.00 68.85 369 A 1 
ATOM 2855 N NH1 . ARG A 1 369 ? 8.604   -1.913  33.411  1.00 61.70 369 A 1 
ATOM 2856 N NH2 . ARG A 1 369 ? 8.646   -3.659  34.765  1.00 60.73 369 A 1 
ATOM 2857 N N   . LEU A 1 370 ? 3.757   -3.733  26.926  1.00 91.43 370 A 1 
ATOM 2858 C CA  . LEU A 1 370 ? 3.193   -3.121  25.717  1.00 91.78 370 A 1 
ATOM 2859 C C   . LEU A 1 370 ? 1.713   -3.491  25.530  1.00 91.83 370 A 1 
ATOM 2860 O O   . LEU A 1 370 ? 0.918   -2.647  25.132  1.00 90.48 370 A 1 
ATOM 2861 C CB  . LEU A 1 370 ? 4.003   -3.537  24.474  1.00 92.37 370 A 1 
ATOM 2862 C CG  . LEU A 1 370 ? 5.464   -3.053  24.401  1.00 91.86 370 A 1 
ATOM 2863 C CD1 . LEU A 1 370 ? 6.122   -3.610  23.141  1.00 87.25 370 A 1 
ATOM 2864 C CD2 . LEU A 1 370 ? 5.585   -1.534  24.359  1.00 87.30 370 A 1 
ATOM 2865 N N   . TYR A 1 371 ? 1.319   -4.726  25.847  1.00 90.34 371 A 1 
ATOM 2866 C CA  . TYR A 1 371 ? -0.073  -5.182  25.775  1.00 88.79 371 A 1 
ATOM 2867 C C   . TYR A 1 371 ? -0.965  -4.613  26.885  1.00 88.50 371 A 1 
ATOM 2868 O O   . TYR A 1 371 ? -2.136  -4.314  26.635  1.00 85.89 371 A 1 
ATOM 2869 C CB  . TYR A 1 371 ? -0.108  -6.707  25.844  1.00 86.69 371 A 1 
ATOM 2870 C CG  . TYR A 1 371 ? -0.027  -7.368  24.494  1.00 80.52 371 A 1 
ATOM 2871 C CD1 . TYR A 1 371 ? -1.179  -7.417  23.693  1.00 72.03 371 A 1 
ATOM 2872 C CD2 . TYR A 1 371 ? 1.152   -7.999  24.085  1.00 70.39 371 A 1 
ATOM 2873 C CE1 . TYR A 1 371 ? -1.170  -8.165  22.515  1.00 65.39 371 A 1 
ATOM 2874 C CE2 . TYR A 1 371 ? 1.162   -8.755  22.909  1.00 65.52 371 A 1 
ATOM 2875 C CZ  . TYR A 1 371 ? -0.011  -8.871  22.142  1.00 66.27 371 A 1 
ATOM 2876 O OH  . TYR A 1 371 ? -0.048  -9.716  21.087  1.00 63.94 371 A 1 
ATOM 2877 N N   . ALA A 1 372 ? -0.439  -4.500  28.101  1.00 89.39 372 A 1 
ATOM 2878 C CA  . ALA A 1 372 ? -1.204  -4.030  29.254  1.00 88.37 372 A 1 
ATOM 2879 C C   . ALA A 1 372 ? -1.525  -2.530  29.175  1.00 89.04 372 A 1 
ATOM 2880 O O   . ALA A 1 372 ? -2.572  -2.103  29.657  1.00 87.08 372 A 1 
ATOM 2881 C CB  . ALA A 1 372 ? -0.419  -4.371  30.519  1.00 86.58 372 A 1 
ATOM 2882 N N   . TYR A 1 373 ? -0.672  -1.746  28.534  1.00 89.12 373 A 1 
ATOM 2883 C CA  . TYR A 1 373 ? -0.846  -0.302  28.408  1.00 89.85 373 A 1 
ATOM 2884 C C   . TYR A 1 373 ? -2.044  0.069   27.513  1.00 90.52 373 A 1 
ATOM 2885 O O   . TYR A 1 373 ? -2.417  -0.666  26.591  1.00 89.22 373 A 1 
ATOM 2886 C CB  . TYR A 1 373 ? 0.476   0.299   27.928  1.00 90.37 373 A 1 
ATOM 2887 C CG  . TYR A 1 373 ? 0.564   1.804   28.071  1.00 89.96 373 A 1 
ATOM 2888 C CD1 . TYR A 1 373 ? 0.645   2.610   26.923  1.00 83.99 373 A 1 
ATOM 2889 C CD2 . TYR A 1 373 ? 0.585   2.398   29.344  1.00 85.26 373 A 1 
ATOM 2890 C CE1 . TYR A 1 373 ? 0.750   4.005   27.049  1.00 84.56 373 A 1 
ATOM 2891 C CE2 . TYR A 1 373 ? 0.680   3.796   29.474  1.00 84.90 373 A 1 
ATOM 2892 C CZ  . TYR A 1 373 ? 0.764   4.603   28.323  1.00 88.92 373 A 1 
ATOM 2893 O OH  . TYR A 1 373 ? 0.850   5.951   28.437  1.00 87.44 373 A 1 
ATOM 2894 N N   . GLU A 1 374 ? -2.693  1.211   27.791  1.00 89.76 374 A 1 
ATOM 2895 C CA  . GLU A 1 374 ? -3.910  1.643   27.083  1.00 89.63 374 A 1 
ATOM 2896 C C   . GLU A 1 374 ? -3.646  2.491   25.829  1.00 91.20 374 A 1 
ATOM 2897 O O   . GLU A 1 374 ? -4.568  2.725   25.045  1.00 88.14 374 A 1 
ATOM 2898 C CB  . GLU A 1 374 ? -4.854  2.370   28.058  1.00 86.75 374 A 1 
ATOM 2899 C CG  . GLU A 1 374 ? -5.510  1.424   29.076  1.00 81.02 374 A 1 
ATOM 2900 C CD  . GLU A 1 374 ? -6.347  0.339   28.374  1.00 75.16 374 A 1 
ATOM 2901 O OE1 . GLU A 1 374 ? -6.088  -0.871  28.589  1.00 67.11 374 A 1 
ATOM 2902 O OE2 . GLU A 1 374 ? -7.183  0.706   27.531  1.00 65.10 374 A 1 
ATOM 2903 N N   . TRP A 1 375 ? -2.409  2.920   25.616  1.00 91.64 375 A 1 
ATOM 2904 C CA  . TRP A 1 375 ? -1.982  3.680   24.437  1.00 92.84 375 A 1 
ATOM 2905 C C   . TRP A 1 375 ? -2.855  4.914   24.131  1.00 93.26 375 A 1 
ATOM 2906 O O   . TRP A 1 375 ? -3.423  4.999   23.035  1.00 90.42 375 A 1 
ATOM 2907 C CB  . TRP A 1 375 ? -1.840  2.736   23.242  1.00 93.03 375 A 1 
ATOM 2908 C CG  . TRP A 1 375 ? -0.832  1.652   23.450  1.00 93.07 375 A 1 
ATOM 2909 C CD1 . TRP A 1 375 ? -1.103  0.365   23.738  1.00 91.17 375 A 1 
ATOM 2910 C CD2 . TRP A 1 375 ? 0.617   1.775   23.467  1.00 93.38 375 A 1 
ATOM 2911 N NE1 . TRP A 1 375 ? 0.075   -0.320  23.934  1.00 91.74 375 A 1 
ATOM 2912 C CE2 . TRP A 1 375 ? 1.168   0.507   23.791  1.00 92.64 375 A 1 
ATOM 2913 C CE3 . TRP A 1 375 ? 1.514   2.847   23.265  1.00 92.24 375 A 1 
ATOM 2914 C CZ2 . TRP A 1 375 ? 2.544   0.313   23.929  1.00 91.81 375 A 1 
ATOM 2915 C CZ3 . TRP A 1 375 ? 2.902   2.659   23.392  1.00 90.74 375 A 1 
ATOM 2916 C CH2 . TRP A 1 375 ? 3.418   1.399   23.734  1.00 90.20 375 A 1 
ATOM 2917 N N   . PRO A 1 376 ? -2.966  5.898   25.045  1.00 92.82 376 A 1 
ATOM 2918 C CA  . PRO A 1 376 ? -3.752  7.115   24.808  1.00 91.78 376 A 1 
ATOM 2919 C C   . PRO A 1 376 ? -3.266  7.916   23.586  1.00 92.00 376 A 1 
ATOM 2920 O O   . PRO A 1 376 ? -4.074  8.558   22.913  1.00 87.47 376 A 1 
ATOM 2921 C CB  . PRO A 1 376 ? -3.640  7.925   26.108  1.00 89.89 376 A 1 
ATOM 2922 C CG  . PRO A 1 376 ? -2.343  7.438   26.739  1.00 88.58 376 A 1 
ATOM 2923 C CD  . PRO A 1 376 ? -2.312  5.962   26.344  1.00 92.26 376 A 1 
ATOM 2924 N N   . GLY A 1 377 ? -1.977  7.840   23.248  1.00 88.19 377 A 1 
ATOM 2925 C CA  . GLY A 1 377 ? -1.394  8.420   22.025  1.00 87.96 377 A 1 
ATOM 2926 C C   . GLY A 1 377 ? -1.397  7.480   20.810  1.00 89.97 377 A 1 
ATOM 2927 O O   . GLY A 1 377 ? -0.818  7.815   19.771  1.00 87.39 377 A 1 
ATOM 2928 N N   . ASN A 1 378 ? -2.052  6.322   20.924  1.00 92.04 378 A 1 
ATOM 2929 C CA  . ASN A 1 378 ? -2.233  5.344   19.850  1.00 92.79 378 A 1 
ATOM 2930 C C   . ASN A 1 378 ? -0.903  4.915   19.183  1.00 93.35 378 A 1 
ATOM 2931 O O   . ASN A 1 378 ? 0.101   4.696   19.862  1.00 91.18 378 A 1 
ATOM 2932 C CB  . ASN A 1 378 ? -3.311  5.886   18.896  1.00 90.90 378 A 1 
ATOM 2933 C CG  . ASN A 1 378 ? -4.686  5.946   19.538  1.00 88.94 378 A 1 
ATOM 2934 O OD1 . ASN A 1 378 ? -5.288  4.920   19.802  1.00 83.12 378 A 1 
ATOM 2935 N ND2 . ASN A 1 378 ? -5.224  7.120   19.768  1.00 81.38 378 A 1 
ATOM 2936 N N   . ILE A 1 379 ? -0.887  4.765   17.858  1.00 93.46 379 A 1 
ATOM 2937 C CA  . ILE A 1 379 ? 0.286   4.302   17.098  1.00 93.30 379 A 1 
ATOM 2938 C C   . ILE A 1 379 ? 1.450   5.287   17.218  1.00 93.95 379 A 1 
ATOM 2939 O O   . ILE A 1 379 ? 2.597   4.858   17.275  1.00 92.76 379 A 1 
ATOM 2940 C CB  . ILE A 1 379 ? -0.073  4.073   15.612  1.00 91.26 379 A 1 
ATOM 2941 C CG1 . ILE A 1 379 ? -1.180  3.006   15.469  1.00 84.75 379 A 1 
ATOM 2942 C CG2 . ILE A 1 379 ? 1.165   3.663   14.798  1.00 83.56 379 A 1 
ATOM 2943 C CD1 . ILE A 1 379 ? -1.602  2.756   14.014  1.00 77.84 379 A 1 
ATOM 2944 N N   . ARG A 1 380 ? 1.178   6.598   17.303  1.00 93.53 380 A 1 
ATOM 2945 C CA  . ARG A 1 380 ? 2.229   7.607   17.462  1.00 93.58 380 A 1 
ATOM 2946 C C   . ARG A 1 380 ? 3.001   7.402   18.766  1.00 94.23 380 A 1 
ATOM 2947 O O   . ARG A 1 380 ? 4.224   7.463   18.764  1.00 93.27 380 A 1 
ATOM 2948 C CB  . ARG A 1 380 ? 1.602   9.010   17.383  1.00 92.32 380 A 1 
ATOM 2949 C CG  . ARG A 1 380 ? 2.663   10.121  17.443  1.00 86.80 380 A 1 
ATOM 2950 C CD  . ARG A 1 380 ? 2.020   11.512  17.417  1.00 84.48 380 A 1 
ATOM 2951 N NE  . ARG A 1 380 ? 1.406   11.827  16.110  1.00 78.13 380 A 1 
ATOM 2952 C CZ  . ARG A 1 380 ? 0.338   12.581  15.888  1.00 75.54 380 A 1 
ATOM 2953 N NH1 . ARG A 1 380 ? -0.347  13.124  16.857  1.00 65.10 380 A 1 
ATOM 2954 N NH2 . ARG A 1 380 ? -0.065  12.806  14.668  1.00 65.54 380 A 1 
ATOM 2955 N N   . GLU A 1 381 ? 2.300   7.122   19.851  1.00 93.02 381 A 1 
ATOM 2956 C CA  . GLU A 1 381 ? 2.924   6.836   21.143  1.00 93.77 381 A 1 
ATOM 2957 C C   . GLU A 1 381 ? 3.673   5.498   21.121  1.00 94.39 381 A 1 
ATOM 2958 O O   . GLU A 1 381 ? 4.805   5.431   21.593  1.00 93.88 381 A 1 
ATOM 2959 C CB  . GLU A 1 381 ? 1.849   6.859   22.233  1.00 93.04 381 A 1 
ATOM 2960 C CG  . GLU A 1 381 ? 2.441   6.778   23.648  1.00 89.30 381 A 1 
ATOM 2961 C CD  . GLU A 1 381 ? 1.345   6.766   24.721  1.00 90.65 381 A 1 
ATOM 2962 O OE1 . GLU A 1 381 ? 1.643   7.095   25.886  1.00 81.48 381 A 1 
ATOM 2963 O OE2 . GLU A 1 381 ? 0.192   6.406   24.391  1.00 83.72 381 A 1 
ATOM 2964 N N   . LEU A 1 382 ? 3.094   4.459   20.509  1.00 94.67 382 A 1 
ATOM 2965 C CA  . LEU A 1 382 ? 3.771   3.171   20.325  1.00 94.67 382 A 1 
ATOM 2966 C C   . LEU A 1 382 ? 5.064   3.337   19.518  1.00 94.97 382 A 1 
ATOM 2967 O O   . LEU A 1 382 ? 6.100   2.813   19.920  1.00 94.48 382 A 1 
ATOM 2968 C CB  . LEU A 1 382 ? 2.807   2.176   19.652  1.00 94.38 382 A 1 
ATOM 2969 C CG  . LEU A 1 382 ? 3.429   0.797   19.353  1.00 93.52 382 A 1 
ATOM 2970 C CD1 . LEU A 1 382 ? 3.860   0.052   20.611  1.00 89.56 382 A 1 
ATOM 2971 C CD2 . LEU A 1 382 ? 2.414   -0.075  18.612  1.00 89.33 382 A 1 
ATOM 2972 N N   . ARG A 1 383 ? 5.021   4.093   18.422  1.00 94.28 383 A 1 
ATOM 2973 C CA  . ARG A 1 383 ? 6.194   4.375   17.585  1.00 93.76 383 A 1 
ATOM 2974 C C   . ARG A 1 383 ? 7.299   5.057   18.397  1.00 94.35 383 A 1 
ATOM 2975 O O   . ARG A 1 383 ? 8.404   4.535   18.449  1.00 93.64 383 A 1 
ATOM 2976 C CB  . ARG A 1 383 ? 5.764   5.198   16.359  1.00 92.51 383 A 1 
ATOM 2977 C CG  . ARG A 1 383 ? 6.914   5.367   15.358  1.00 88.71 383 A 1 
ATOM 2978 C CD  . ARG A 1 383 ? 6.456   6.089   14.091  1.00 85.37 383 A 1 
ATOM 2979 N NE  . ARG A 1 383 ? 7.523   6.132   13.071  1.00 81.04 383 A 1 
ATOM 2980 C CZ  . ARG A 1 383 ? 8.221   7.179   12.662  1.00 77.87 383 A 1 
ATOM 2981 N NH1 . ARG A 1 383 ? 8.015   8.392   13.123  1.00 68.43 383 A 1 
ATOM 2982 N NH2 . ARG A 1 383 ? 9.155   7.018   11.768  1.00 72.27 383 A 1 
ATOM 2983 N N   . ASN A 1 384 ? 6.969   6.131   19.105  1.00 94.50 384 A 1 
ATOM 2984 C CA  . ASN A 1 384 ? 7.919   6.851   19.959  1.00 94.75 384 A 1 
ATOM 2985 C C   . ASN A 1 384 ? 8.467   5.965   21.093  1.00 95.01 384 A 1 
ATOM 2986 O O   . ASN A 1 384 ? 9.626   6.086   21.476  1.00 94.05 384 A 1 
ATOM 2987 C CB  . ASN A 1 384 ? 7.214   8.076   20.563  1.00 93.89 384 A 1 
ATOM 2988 C CG  . ASN A 1 384 ? 6.840   9.158   19.565  1.00 88.84 384 A 1 
ATOM 2989 O OD1 . ASN A 1 384 ? 7.070   9.105   18.377  1.00 80.04 384 A 1 
ATOM 2990 N ND2 . ASN A 1 384 ? 6.230   10.217  20.043  1.00 80.71 384 A 1 
ATOM 2991 N N   . CYS A 1 385 ? 7.651   5.074   21.639  1.00 95.64 385 A 1 
ATOM 2992 C CA  . CYS A 1 385 ? 8.063   4.115   22.658  1.00 95.33 385 A 1 
ATOM 2993 C C   . CYS A 1 385 ? 9.113   3.139   22.113  1.00 95.73 385 A 1 
ATOM 2994 O O   . CYS A 1 385 ? 10.146  2.945   22.749  1.00 95.07 385 A 1 
ATOM 2995 C CB  . CYS A 1 385 ? 6.813   3.389   23.173  1.00 94.42 385 A 1 
ATOM 2996 S SG  . CYS A 1 385 ? 7.284   2.065   24.315  1.00 91.27 385 A 1 
ATOM 2997 N N   . ILE A 1 386 ? 8.872   2.553   20.941  1.00 95.75 386 A 1 
ATOM 2998 C CA  . ILE A 1 386 ? 9.807   1.613   20.313  1.00 95.67 386 A 1 
ATOM 2999 C C   . ILE A 1 386 ? 11.089  2.329   19.881  1.00 95.76 386 A 1 
ATOM 3000 O O   . ILE A 1 386 ? 12.172  1.804   20.118  1.00 95.21 386 A 1 
ATOM 3001 C CB  . ILE A 1 386 ? 9.130   0.864   19.147  1.00 95.33 386 A 1 
ATOM 3002 C CG1 . ILE A 1 386 ? 7.925   0.009   19.602  1.00 93.29 386 A 1 
ATOM 3003 C CG2 . ILE A 1 386 ? 10.135  -0.028  18.397  1.00 93.38 386 A 1 
ATOM 3004 C CD1 . ILE A 1 386 ? 8.214   -1.060  20.661  1.00 86.51 386 A 1 
ATOM 3005 N N   . GLU A 1 387 ? 10.986  3.533   19.328  1.00 94.83 387 A 1 
ATOM 3006 C CA  . GLU A 1 387 ? 12.150  4.358   18.984  1.00 94.77 387 A 1 
ATOM 3007 C C   . GLU A 1 387 ? 13.032  4.613   20.211  1.00 94.52 387 A 1 
ATOM 3008 O O   . GLU A 1 387 ? 14.233  4.334   20.188  1.00 93.15 387 A 1 
ATOM 3009 C CB  . GLU A 1 387 ? 11.655  5.678   18.376  1.00 94.51 387 A 1 
ATOM 3010 C CG  . GLU A 1 387 ? 12.793  6.563   17.849  1.00 91.86 387 A 1 
ATOM 3011 C CD  . GLU A 1 387 ? 12.290  7.868   17.207  1.00 90.91 387 A 1 
ATOM 3012 O OE1 . GLU A 1 387 ? 13.150  8.702   16.860  1.00 82.01 387 A 1 
ATOM 3013 O OE2 . GLU A 1 387 ? 11.051  8.048   17.083  1.00 84.21 387 A 1 
ATOM 3014 N N   . ASN A 1 388 ? 12.435  5.059   21.318  1.00 95.49 388 A 1 
ATOM 3015 C CA  . ASN A 1 388 ? 13.150  5.279   22.573  1.00 94.88 388 A 1 
ATOM 3016 C C   . ASN A 1 388 ? 13.807  3.986   23.075  1.00 94.90 388 A 1 
ATOM 3017 O O   . ASN A 1 388 ? 14.995  3.985   23.389  1.00 93.79 388 A 1 
ATOM 3018 C CB  . ASN A 1 388 ? 12.164  5.874   23.590  1.00 93.68 388 A 1 
ATOM 3019 C CG  . ASN A 1 388 ? 12.842  6.350   24.866  1.00 89.16 388 A 1 
ATOM 3020 O OD1 . ASN A 1 388 ? 13.527  5.643   25.566  1.00 78.19 388 A 1 
ATOM 3021 N ND2 . ASN A 1 388 ? 12.660  7.596   25.229  1.00 78.21 388 A 1 
ATOM 3022 N N   . ALA A 1 389 ? 13.069  2.879   23.071  1.00 95.44 389 A 1 
ATOM 3023 C CA  . ALA A 1 389 ? 13.577  1.589   23.519  1.00 95.33 389 A 1 
ATOM 3024 C C   . ALA A 1 389 ? 14.763  1.101   22.668  1.00 95.40 389 A 1 
ATOM 3025 O O   . ALA A 1 389 ? 15.758  0.630   23.216  1.00 94.28 389 A 1 
ATOM 3026 C CB  . ALA A 1 389 ? 12.414  0.594   23.514  1.00 95.05 389 A 1 
ATOM 3027 N N   . VAL A 1 390 ? 14.712  1.264   21.344  1.00 95.39 390 A 1 
ATOM 3028 C CA  . VAL A 1 390 ? 15.836  0.947   20.446  1.00 95.19 390 A 1 
ATOM 3029 C C   . VAL A 1 390 ? 17.041  1.828   20.763  1.00 95.06 390 A 1 
ATOM 3030 O O   . VAL A 1 390 ? 18.159  1.327   20.872  1.00 93.66 390 A 1 
ATOM 3031 C CB  . VAL A 1 390 ? 15.431  1.089   18.964  1.00 94.73 390 A 1 
ATOM 3032 C CG1 . VAL A 1 390 ? 16.634  0.996   18.016  1.00 90.83 390 A 1 
ATOM 3033 C CG2 . VAL A 1 390 ? 14.459  -0.021  18.558  1.00 90.39 390 A 1 
ATOM 3034 N N   . VAL A 1 391 ? 16.842  3.134   20.956  1.00 94.88 391 A 1 
ATOM 3035 C CA  . VAL A 1 391 ? 17.931  4.072   21.272  1.00 94.39 391 A 1 
ATOM 3036 C C   . VAL A 1 391 ? 18.578  3.741   22.619  1.00 93.98 391 A 1 
ATOM 3037 O O   . VAL A 1 391 ? 19.806  3.750   22.719  1.00 92.05 391 A 1 
ATOM 3038 C CB  . VAL A 1 391 ? 17.428  5.526   21.210  1.00 93.59 391 A 1 
ATOM 3039 C CG1 . VAL A 1 391 ? 18.463  6.530   21.736  1.00 89.32 391 A 1 
ATOM 3040 C CG2 . VAL A 1 391 ? 17.134  5.919   19.753  1.00 89.37 391 A 1 
ATOM 3041 N N   . MET A 1 392 ? 17.787  3.393   23.630  1.00 93.47 392 A 1 
ATOM 3042 C CA  . MET A 1 392 ? 18.256  3.111   24.990  1.00 92.75 392 A 1 
ATOM 3043 C C   . MET A 1 392 ? 18.842  1.705   25.152  1.00 92.80 392 A 1 
ATOM 3044 O O   . MET A 1 392 ? 19.728  1.516   25.988  1.00 90.55 392 A 1 
ATOM 3045 C CB  . MET A 1 392 ? 17.111  3.357   25.982  1.00 91.70 392 A 1 
ATOM 3046 C CG  . MET A 1 392 ? 16.713  4.841   26.044  1.00 89.49 392 A 1 
ATOM 3047 S SD  . MET A 1 392 ? 18.029  5.998   26.536  1.00 84.72 392 A 1 
ATOM 3048 C CE  . MET A 1 392 ? 18.168  5.577   28.295  1.00 74.39 392 A 1 
ATOM 3049 N N   . SER A 1 393 ? 18.424  0.748   24.321  1.00 92.50 393 A 1 
ATOM 3050 C CA  . SER A 1 393 ? 18.878  -0.639  24.413  1.00 91.96 393 A 1 
ATOM 3051 C C   . SER A 1 393 ? 20.397  -0.762  24.256  1.00 91.94 393 A 1 
ATOM 3052 O O   . SER A 1 393 ? 21.016  -0.198  23.343  1.00 89.59 393 A 1 
ATOM 3053 C CB  . SER A 1 393 ? 18.164  -1.528  23.394  1.00 90.93 393 A 1 
ATOM 3054 O OG  . SER A 1 393 ? 18.590  -2.867  23.561  1.00 79.71 393 A 1 
ATOM 3055 N N   . ARG A 1 394 ? 21.006  -1.538  25.163  1.00 91.66 394 A 1 
ATOM 3056 C CA  . ARG A 1 394 ? 22.439  -1.866  25.177  1.00 90.93 394 A 1 
ATOM 3057 C C   . ARG A 1 394 ? 22.741  -3.249  24.591  1.00 90.84 394 A 1 
ATOM 3058 O O   . ARG A 1 394 ? 23.912  -3.581  24.416  1.00 83.92 394 A 1 
ATOM 3059 C CB  . ARG A 1 394 ? 22.986  -1.747  26.608  1.00 89.34 394 A 1 
ATOM 3060 C CG  . ARG A 1 394 ? 22.882  -0.321  27.164  1.00 84.65 394 A 1 
ATOM 3061 C CD  . ARG A 1 394 ? 23.500  -0.263  28.562  1.00 79.17 394 A 1 
ATOM 3062 N NE  . ARG A 1 394 ? 23.383  1.087   29.148  1.00 72.44 394 A 1 
ATOM 3063 C CZ  . ARG A 1 394 ? 23.848  1.467   30.322  1.00 62.73 394 A 1 
ATOM 3064 N NH1 . ARG A 1 394 ? 24.502  0.655   31.106  1.00 58.86 394 A 1 
ATOM 3065 N NH2 . ARG A 1 394 ? 23.659  2.687   30.736  1.00 55.75 394 A 1 
ATOM 3066 N N   . GLY A 1 395 ? 21.723  -4.049  24.303  1.00 88.63 395 A 1 
ATOM 3067 C CA  . GLY A 1 395 ? 21.840  -5.418  23.810  1.00 88.35 395 A 1 
ATOM 3068 C C   . GLY A 1 395 ? 21.035  -5.670  22.535  1.00 89.93 395 A 1 
ATOM 3069 O O   . GLY A 1 395 ? 20.442  -4.758  21.965  1.00 84.77 395 A 1 
ATOM 3070 N N   . GLY A 1 396 ? 20.994  -6.928  22.100  1.00 90.68 396 A 1 
ATOM 3071 C CA  . GLY A 1 396 ? 20.235  -7.364  20.920  1.00 91.13 396 A 1 
ATOM 3072 C C   . GLY A 1 396 ? 18.732  -7.576  21.163  1.00 92.01 396 A 1 
ATOM 3073 O O   . GLY A 1 396 ? 17.999  -7.864  20.226  1.00 86.71 396 A 1 
ATOM 3074 N N   . MET A 1 397 ? 18.253  -7.438  22.408  1.00 92.82 397 A 1 
ATOM 3075 C CA  . MET A 1 397 ? 16.835  -7.521  22.763  1.00 93.12 397 A 1 
ATOM 3076 C C   . MET A 1 397 ? 16.428  -6.361  23.663  1.00 93.52 397 A 1 
ATOM 3077 O O   . MET A 1 397 ? 17.177  -5.988  24.563  1.00 90.32 397 A 1 
ATOM 3078 C CB  . MET A 1 397 ? 16.495  -8.858  23.439  1.00 90.53 397 A 1 
ATOM 3079 C CG  . MET A 1 397 ? 16.599  -10.047 22.480  1.00 81.68 397 A 1 
ATOM 3080 S SD  . MET A 1 397 ? 15.625  -11.501 22.971  1.00 79.06 397 A 1 
ATOM 3081 C CE  . MET A 1 397 ? 16.496  -11.997 24.479  1.00 67.69 397 A 1 
ATOM 3082 N N   . ILE A 1 398 ? 15.220  -5.838  23.437  1.00 93.59 398 A 1 
ATOM 3083 C CA  . ILE A 1 398 ? 14.609  -4.804  24.277  1.00 93.60 398 A 1 
ATOM 3084 C C   . ILE A 1 398 ? 14.028  -5.466  25.527  1.00 93.43 398 A 1 
ATOM 3085 O O   . ILE A 1 398 ? 13.145  -6.326  25.427  1.00 91.62 398 A 1 
ATOM 3086 C CB  . ILE A 1 398 ? 13.546  -4.011  23.482  1.00 93.37 398 A 1 
ATOM 3087 C CG1 . ILE A 1 398 ? 14.230  -3.216  22.352  1.00 90.41 398 A 1 
ATOM 3088 C CG2 . ILE A 1 398 ? 12.742  -3.067  24.400  1.00 90.29 398 A 1 
ATOM 3089 C CD1 . ILE A 1 398 ? 13.250  -2.546  21.384  1.00 83.33 398 A 1 
ATOM 3090 N N   . GLY A 1 399 ? 14.505  -5.047  26.692  1.00 92.44 399 A 1 
ATOM 3091 C CA  . GLY A 1 399 ? 14.007  -5.439  28.002  1.00 92.03 399 A 1 
ATOM 3092 C C   . GLY A 1 399 ? 13.019  -4.438  28.599  1.00 92.33 399 A 1 
ATOM 3093 O O   . GLY A 1 399 ? 12.706  -3.399  28.021  1.00 90.35 399 A 1 
ATOM 3094 N N   . GLU A 1 400 ? 12.505  -4.756  29.791  1.00 90.53 400 A 1 
ATOM 3095 C CA  . GLU A 1 400 ? 11.626  -3.852  30.545  1.00 89.89 400 A 1 
ATOM 3096 C C   . GLU A 1 400 ? 12.289  -2.506  30.879  1.00 90.18 400 A 1 
ATOM 3097 O O   . GLU A 1 400 ? 11.620  -1.479  30.837  1.00 86.79 400 A 1 
ATOM 3098 C CB  . GLU A 1 400 ? 11.210  -4.527  31.860  1.00 86.67 400 A 1 
ATOM 3099 C CG  . GLU A 1 400 ? 10.176  -5.651  31.695  1.00 78.21 400 A 1 
ATOM 3100 C CD  . GLU A 1 400 ? 9.630   -6.159  33.045  1.00 78.23 400 A 1 
ATOM 3101 O OE1 . GLU A 1 400 ? 8.695   -6.994  33.035  1.00 69.79 400 A 1 
ATOM 3102 O OE2 . GLU A 1 400 ? 10.050  -5.671  34.116  1.00 70.48 400 A 1 
ATOM 3103 N N   . ASP A 1 401 ? 13.588  -2.519  31.194  1.00 90.76 401 A 1 
ATOM 3104 C CA  . ASP A 1 401 ? 14.347  -1.333  31.608  1.00 90.53 401 A 1 
ATOM 3105 C C   . ASP A 1 401 ? 14.626  -0.366  30.445  1.00 91.25 401 A 1 
ATOM 3106 O O   . ASP A 1 401 ? 14.911  0.805   30.674  1.00 88.89 401 A 1 
ATOM 3107 C CB  . ASP A 1 401 ? 15.666  -1.781  32.257  1.00 89.08 401 A 1 
ATOM 3108 C CG  . ASP A 1 401 ? 15.480  -2.642  33.513  1.00 84.31 401 A 1 
ATOM 3109 O OD1 . ASP A 1 401 ? 14.461  -2.466  34.219  1.00 77.72 401 A 1 
ATOM 3110 O OD2 . ASP A 1 401 ? 16.369  -3.488  33.756  1.00 77.98 401 A 1 
ATOM 3111 N N   . ASP A 1 402 ? 14.519  -0.851  29.205  1.00 91.55 402 A 1 
ATOM 3112 C CA  . ASP A 1 402 ? 14.681  -0.039  27.997  1.00 92.01 402 A 1 
ATOM 3113 C C   . ASP A 1 402 ? 13.387  0.709   27.620  1.00 93.02 402 A 1 
ATOM 3114 O O   . ASP A 1 402 ? 13.404  1.624   26.792  1.00 91.74 402 A 1 
ATOM 3115 C CB  . ASP A 1 402 ? 15.131  -0.934  26.834  1.00 91.54 402 A 1 
ATOM 3116 C CG  . ASP A 1 402 ? 16.454  -1.672  27.071  1.00 90.77 402 A 1 
ATOM 3117 O OD1 . ASP A 1 402 ? 17.434  -1.023  27.495  1.00 85.90 402 A 1 
ATOM 3118 O OD2 . ASP A 1 402 ? 16.498  -2.885  26.762  1.00 86.68 402 A 1 
ATOM 3119 N N   . LEU A 1 403 ? 12.247  0.320   28.199  1.00 92.30 403 A 1 
ATOM 3120 C CA  . LEU A 1 403 ? 10.964  0.965   27.936  1.00 92.15 403 A 1 
ATOM 3121 C C   . LEU A 1 403 ? 10.850  2.314   28.666  1.00 91.87 403 A 1 
ATOM 3122 O O   . LEU A 1 403 ? 11.324  2.463   29.791  1.00 89.69 403 A 1 
ATOM 3123 C CB  . LEU A 1 403 ? 9.796   0.042   28.323  1.00 91.90 403 A 1 
ATOM 3124 C CG  . LEU A 1 403 ? 9.684   -1.257  27.510  1.00 91.63 403 A 1 
ATOM 3125 C CD1 . LEU A 1 403 ? 8.499   -2.068  28.042  1.00 87.61 403 A 1 
ATOM 3126 C CD2 . LEU A 1 403 ? 9.448   -1.005  26.020  1.00 87.82 403 A 1 
ATOM 3127 N N   . PRO A 1 404 ? 10.135  3.296   28.079  1.00 92.51 404 A 1 
ATOM 3128 C CA  . PRO A 1 404 ? 9.884   4.577   28.727  1.00 91.14 404 A 1 
ATOM 3129 C C   . PRO A 1 404 ? 9.227   4.427   30.107  1.00 90.14 404 A 1 
ATOM 3130 O O   . PRO A 1 404 ? 8.367   3.558   30.286  1.00 86.54 404 A 1 
ATOM 3131 C CB  . PRO A 1 404 ? 8.974   5.359   27.774  1.00 89.73 404 A 1 
ATOM 3132 C CG  . PRO A 1 404 ? 9.300   4.764   26.408  1.00 88.87 404 A 1 
ATOM 3133 C CD  . PRO A 1 404 ? 9.601   3.307   26.729  1.00 91.64 404 A 1 
ATOM 3134 N N   . PRO A 1 405 ? 9.514   5.327   31.072  1.00 90.55 405 A 1 
ATOM 3135 C CA  . PRO A 1 405 ? 8.956   5.260   32.429  1.00 87.47 405 A 1 
ATOM 3136 C C   . PRO A 1 405 ? 7.424   5.199   32.482  1.00 85.79 405 A 1 
ATOM 3137 O O   . PRO A 1 405 ? 6.855   4.597   33.387  1.00 80.98 405 A 1 
ATOM 3138 C CB  . PRO A 1 405 ? 9.478   6.512   33.143  1.00 85.82 405 A 1 
ATOM 3139 C CG  . PRO A 1 405 ? 10.790  6.813   32.422  1.00 84.23 405 A 1 
ATOM 3140 C CD  . PRO A 1 405 ? 10.501  6.395   30.985  1.00 88.37 405 A 1 
ATOM 3141 N N   . ALA A 1 406 ? 6.743   5.781   31.492  1.00 86.85 406 A 1 
ATOM 3142 C CA  . ALA A 1 406 ? 5.282   5.757   31.393  1.00 85.38 406 A 1 
ATOM 3143 C C   . ALA A 1 406 ? 4.693   4.335   31.307  1.00 85.53 406 A 1 
ATOM 3144 O O   . ALA A 1 406 ? 3.597   4.099   31.812  1.00 82.02 406 A 1 
ATOM 3145 C CB  . ALA A 1 406 ? 4.877   6.594   30.175  1.00 83.79 406 A 1 
ATOM 3146 N N   . LEU A 1 407 ? 5.417   3.384   30.706  1.00 84.37 407 A 1 
ATOM 3147 C CA  . LEU A 1 407 ? 5.031   1.965   30.642  1.00 83.37 407 A 1 
ATOM 3148 C C   . LEU A 1 407 ? 5.484   1.175   31.877  1.00 80.30 407 A 1 
ATOM 3149 O O   . LEU A 1 407 ? 4.898   0.139   32.193  1.00 73.19 407 A 1 
ATOM 3150 C CB  . LEU A 1 407 ? 5.611   1.344   29.370  1.00 83.97 407 A 1 
ATOM 3151 C CG  . LEU A 1 407 ? 4.849   1.796   28.112  1.00 85.88 407 A 1 
ATOM 3152 C CD1 . LEU A 1 407 ? 5.778   2.488   27.140  1.00 78.07 407 A 1 
ATOM 3153 C CD2 . LEU A 1 407 ? 4.214   0.598   27.407  1.00 78.84 407 A 1 
ATOM 3154 N N   . ASN A 1 408 ? 6.500   1.668   32.576  1.00 81.43 408 A 1 
ATOM 3155 C CA  . ASN A 1 408 ? 7.002   1.048   33.797  1.00 74.96 408 A 1 
ATOM 3156 C C   . ASN A 1 408 ? 6.113   1.342   35.018  1.00 70.16 408 A 1 
ATOM 3157 O O   . ASN A 1 408 ? 6.043   0.520   35.927  1.00 62.54 408 A 1 
ATOM 3158 C CB  . ASN A 1 408 ? 8.475   1.463   33.980  1.00 71.45 408 A 1 
ATOM 3159 C CG  . ASN A 1 408 ? 9.396   0.799   32.960  1.00 66.74 408 A 1 
ATOM 3160 O OD1 . ASN A 1 408 ? 9.082   -0.238  32.407  1.00 62.35 408 A 1 
ATOM 3161 N ND2 . ASN A 1 408 ? 10.562  1.343   32.707  1.00 61.01 408 A 1 
ATOM 3162 N N   . GLY A 1 409 ? 5.370   2.465   35.009  1.00 66.39 409 A 1 
ATOM 3163 C CA  . GLY A 1 409 ? 4.515   2.922   36.114  1.00 62.17 409 A 1 
ATOM 3164 C C   . GLY A 1 409 ? 3.066   2.439   36.105  1.00 60.73 409 A 1 
ATOM 3165 O O   . GLY A 1 409 ? 2.316   2.782   37.017  1.00 54.65 409 A 1 
ATOM 3166 N N   . ALA A 1 410 ? 2.630   1.649   35.134  1.00 51.46 410 A 1 
ATOM 3167 C CA  . ALA A 1 410 ? 1.213   1.275   35.010  1.00 48.95 410 A 1 
ATOM 3168 C C   . ALA A 1 410 ? 0.650   0.450   36.193  1.00 48.84 410 A 1 
ATOM 3169 O O   . ALA A 1 410 ? -0.567  0.410   36.355  1.00 44.40 410 A 1 
ATOM 3170 C CB  . ALA A 1 410 ? 0.999   0.577   33.662  1.00 43.58 410 A 1 
ATOM 3171 N N   . ASN A 1 411 ? 1.495   -0.147  37.032  1.00 46.70 411 A 1 
ATOM 3172 C CA  . ASN A 1 411 ? 1.072   -0.898  38.231  1.00 46.54 411 A 1 
ATOM 3173 C C   . ASN A 1 411 ? 2.018   -0.750  39.455  1.00 46.51 411 A 1 
ATOM 3174 O O   . ASN A 1 411 ? 1.933   -1.564  40.378  1.00 43.18 411 A 1 
ATOM 3175 C CB  . ASN A 1 411 ? 0.887   -2.384  37.831  1.00 42.61 411 A 1 
ATOM 3176 C CG  . ASN A 1 411 ? -0.448  -2.687  37.161  1.00 39.01 411 A 1 
ATOM 3177 O OD1 . ASN A 1 411 ? -1.475  -2.104  37.433  1.00 35.44 411 A 1 
ATOM 3178 N ND2 . ASN A 1 411 ? -0.495  -3.667  36.290  1.00 33.29 411 A 1 
ATOM 3179 N N   . GLY A 1 412 ? 2.939   0.226   39.490  1.00 44.66 412 A 1 
ATOM 3180 C CA  . GLY A 1 412 ? 3.984   0.260   40.523  1.00 44.66 412 A 1 
ATOM 3181 C C   . GLY A 1 412 ? 4.434   1.618   41.051  1.00 46.40 412 A 1 
ATOM 3182 O O   . GLY A 1 412 ? 5.027   1.655   42.133  1.00 43.43 412 A 1 
ATOM 3183 N N   . ASP A 1 413 ? 4.167   2.722   40.364  1.00 45.48 413 A 1 
ATOM 3184 C CA  . ASP A 1 413 ? 4.471   4.055   40.888  1.00 46.78 413 A 1 
ATOM 3185 C C   . ASP A 1 413 ? 3.349   4.501   41.830  1.00 49.00 413 A 1 
ATOM 3186 O O   . ASP A 1 413 ? 2.171   4.393   41.485  1.00 45.85 413 A 1 
ATOM 3187 C CB  . ASP A 1 413 ? 4.713   5.060   39.751  1.00 42.64 413 A 1 
ATOM 3188 C CG  . ASP A 1 413 ? 6.075   4.889   39.065  1.00 38.17 413 A 1 
ATOM 3189 O OD1 . ASP A 1 413 ? 6.966   4.235   39.656  1.00 34.13 413 A 1 
ATOM 3190 O OD2 . ASP A 1 413 ? 6.221   5.443   37.952  1.00 32.71 413 A 1 
ATOM 3191 N N   . GLY A 1 414 ? 3.700   4.998   43.012  1.00 51.80 414 A 1 
ATOM 3192 C CA  . GLY A 1 414 ? 2.781   5.424   44.078  1.00 54.69 414 A 1 
ATOM 3193 C C   . GLY A 1 414 ? 1.925   6.663   43.759  1.00 57.58 414 A 1 
ATOM 3194 O O   . GLY A 1 414 ? 1.746   7.521   44.621  1.00 54.66 414 A 1 
ATOM 3195 N N   . PHE A 1 415 ? 1.418   6.762   42.535  1.00 62.23 415 A 1 
ATOM 3196 C CA  . PHE A 1 415 ? 0.549   7.814   42.031  1.00 65.46 415 A 1 
ATOM 3197 C C   . PHE A 1 415 ? -0.776  7.224   41.546  1.00 68.08 415 A 1 
ATOM 3198 O O   . PHE A 1 415 ? -0.804  6.266   40.777  1.00 67.41 415 A 1 
ATOM 3199 C CB  . PHE A 1 415 ? 1.242   8.589   40.903  1.00 62.01 415 A 1 
ATOM 3200 C CG  . PHE A 1 415 ? 2.499   9.325   41.336  1.00 58.15 415 A 1 
ATOM 3201 C CD1 . PHE A 1 415 ? 2.402   10.554  42.013  1.00 55.42 415 A 1 
ATOM 3202 C CD2 . PHE A 1 415 ? 3.766   8.769   41.079  1.00 53.03 415 A 1 
ATOM 3203 C CE1 . PHE A 1 415 ? 3.567   11.221  42.433  1.00 49.11 415 A 1 
ATOM 3204 C CE2 . PHE A 1 415 ? 4.932   9.436   41.503  1.00 50.66 415 A 1 
ATOM 3205 C CZ  . PHE A 1 415 ? 4.831   10.662  42.181  1.00 49.28 415 A 1 
ATOM 3206 N N   . ILE A 1 416 ? -1.865  7.845   41.951  1.00 68.95 416 A 1 
ATOM 3207 C CA  . ILE A 1 416 ? -3.217  7.518   41.496  1.00 71.34 416 A 1 
ATOM 3208 C C   . ILE A 1 416 ? -3.626  8.570   40.466  1.00 71.73 416 A 1 
ATOM 3209 O O   . ILE A 1 416 ? -3.588  9.769   40.744  1.00 70.20 416 A 1 
ATOM 3210 C CB  . ILE A 1 416 ? -4.183  7.436   42.694  1.00 70.89 416 A 1 
ATOM 3211 C CG1 . ILE A 1 416 ? -3.731  6.310   43.655  1.00 69.08 416 A 1 
ATOM 3212 C CG2 . ILE A 1 416 ? -5.621  7.203   42.205  1.00 68.03 416 A 1 
ATOM 3213 C CD1 . ILE A 1 416 ? -4.470  6.309   44.988  1.00 64.86 416 A 1 
ATOM 3214 N N   . ARG A 1 417 ? -3.997  8.131   39.266  1.00 68.73 417 A 1 
ATOM 3215 C CA  . ARG A 1 417 ? -4.444  9.023   38.193  1.00 68.62 417 A 1 
ATOM 3216 C C   . ARG A 1 417 ? -5.963  9.136   38.213  1.00 70.18 417 A 1 
ATOM 3217 O O   . ARG A 1 417 ? -6.662  8.152   38.004  1.00 68.43 417 A 1 
ATOM 3218 C CB  . ARG A 1 417 ? -3.928  8.544   36.827  1.00 64.19 417 A 1 
ATOM 3219 C CG  . ARG A 1 417 ? -2.398  8.648   36.722  1.00 57.77 417 A 1 
ATOM 3220 C CD  . ARG A 1 417 ? -1.937  8.252   35.317  1.00 55.56 417 A 1 
ATOM 3221 N NE  . ARG A 1 417 ? -0.470  8.296   35.191  1.00 50.26 417 A 1 
ATOM 3222 C CZ  . ARG A 1 417 ? 0.234   8.005   34.109  1.00 43.96 417 A 1 
ATOM 3223 N NH1 . ARG A 1 417 ? -0.339  7.667   32.985  1.00 42.06 417 A 1 
ATOM 3224 N NH2 . ARG A 1 417 ? 1.537   8.042   34.140  1.00 40.60 417 A 1 
ATOM 3225 N N   . VAL A 1 418 ? -6.456  10.352  38.413  1.00 68.27 418 A 1 
ATOM 3226 C CA  . VAL A 1 418 ? -7.887  10.668  38.355  1.00 70.35 418 A 1 
ATOM 3227 C C   . VAL A 1 418 ? -8.158  11.461  37.070  1.00 70.48 418 A 1 
ATOM 3228 O O   . VAL A 1 418 ? -7.505  12.485  36.855  1.00 68.77 418 A 1 
ATOM 3229 C CB  . VAL A 1 418 ? -8.337  11.432  39.613  1.00 70.39 418 A 1 
ATOM 3230 C CG1 . VAL A 1 418 ? -9.842  11.705  39.565  1.00 66.39 418 A 1 
ATOM 3231 C CG2 . VAL A 1 418 ? -8.043  10.621  40.887  1.00 67.01 418 A 1 
ATOM 3232 N N   . PRO A 1 419 ? -9.073  11.018  36.186  1.00 73.72 419 A 1 
ATOM 3233 C CA  . PRO A 1 419 ? -9.429  11.757  34.976  1.00 72.88 419 A 1 
ATOM 3234 C C   . PRO A 1 419 ? -9.986  13.155  35.289  1.00 74.98 419 A 1 
ATOM 3235 O O   . PRO A 1 419 ? -10.783 13.331  36.213  1.00 72.86 419 A 1 
ATOM 3236 C CB  . PRO A 1 419 ? -10.456 10.895  34.235  1.00 68.96 419 A 1 
ATOM 3237 C CG  . PRO A 1 419 ? -10.185 9.483   34.753  1.00 68.40 419 A 1 
ATOM 3238 C CD  . PRO A 1 419 ? -9.746  9.725   36.196  1.00 70.80 419 A 1 
ATOM 3239 N N   . VAL A 1 420 ? -9.602  14.146  34.504  1.00 75.87 420 A 1 
ATOM 3240 C CA  . VAL A 1 420 ? -10.118 15.516  34.630  1.00 76.92 420 A 1 
ATOM 3241 C C   . VAL A 1 420 ? -11.611 15.538  34.293  1.00 76.29 420 A 1 
ATOM 3242 O O   . VAL A 1 420 ? -12.016 15.032  33.250  1.00 72.17 420 A 1 
ATOM 3243 C CB  . VAL A 1 420 ? -9.329  16.491  33.735  1.00 74.34 420 A 1 
ATOM 3244 C CG1 . VAL A 1 420 ? -9.839  17.931  33.867  1.00 67.56 420 A 1 
ATOM 3245 C CG2 . VAL A 1 420 ? -7.834  16.499  34.099  1.00 68.03 420 A 1 
ATOM 3246 N N   . GLY A 1 421 ? -12.420 16.148  35.159  1.00 79.58 421 A 1 
ATOM 3247 C CA  . GLY A 1 421 ? -13.868 16.283  34.963  1.00 81.41 421 A 1 
ATOM 3248 C C   . GLY A 1 421 ? -14.733 15.239  35.679  1.00 83.26 421 A 1 
ATOM 3249 O O   . GLY A 1 421 ? -15.954 15.322  35.579  1.00 78.31 421 A 1 
ATOM 3250 N N   . MET A 1 422 ? -14.134 14.299  36.417  1.00 75.73 422 A 1 
ATOM 3251 C CA  . MET A 1 422 ? -14.890 13.401  37.303  1.00 79.67 422 A 1 
ATOM 3252 C C   . MET A 1 422 ? -15.415 14.134  38.547  1.00 81.01 422 A 1 
ATOM 3253 O O   . MET A 1 422 ? -14.812 15.096  39.024  1.00 77.75 422 A 1 
ATOM 3254 C CB  . MET A 1 422 ? -14.048 12.186  37.718  1.00 77.23 422 A 1 
ATOM 3255 C CG  . MET A 1 422 ? -13.814 11.242  36.544  1.00 70.68 422 A 1 
ATOM 3256 S SD  . MET A 1 422 ? -13.112 9.638   37.016  1.00 67.59 422 A 1 
ATOM 3257 C CE  . MET A 1 422 ? -14.644 8.705   37.285  1.00 58.68 422 A 1 
ATOM 3258 N N   . SER A 1 423 ? -16.529 13.646  39.099  1.00 81.64 423 A 1 
ATOM 3259 C CA  . SER A 1 423 ? -17.048 14.126  40.380  1.00 83.94 423 A 1 
ATOM 3260 C C   . SER A 1 423 ? -16.092 13.792  41.534  1.00 84.12 423 A 1 
ATOM 3261 O O   . SER A 1 423 ? -15.279 12.868  41.460  1.00 82.25 423 A 1 
ATOM 3262 C CB  . SER A 1 423 ? -18.451 13.562  40.636  1.00 81.80 423 A 1 
ATOM 3263 O OG  . SER A 1 423 ? -18.389 12.177  40.873  1.00 74.81 423 A 1 
ATOM 3264 N N   . MET A 1 424 ? -16.180 14.544  42.641  1.00 85.09 424 A 1 
ATOM 3265 C CA  . MET A 1 424 ? -15.366 14.281  43.836  1.00 84.92 424 A 1 
ATOM 3266 C C   . MET A 1 424 ? -15.629 12.887  44.414  1.00 85.44 424 A 1 
ATOM 3267 O O   . MET A 1 424 ? -14.700 12.239  44.882  1.00 83.33 424 A 1 
ATOM 3268 C CB  . MET A 1 424 ? -15.637 15.354  44.901  1.00 83.91 424 A 1 
ATOM 3269 C CG  . MET A 1 424 ? -14.981 16.697  44.564  1.00 79.94 424 A 1 
ATOM 3270 S SD  . MET A 1 424 ? -13.165 16.686  44.470  1.00 75.60 424 A 1 
ATOM 3271 C CE  . MET A 1 424 ? -12.719 16.353  46.196  1.00 66.67 424 A 1 
ATOM 3272 N N   . GLU A 1 425 ? -16.858 12.409  44.335  1.00 85.43 425 A 1 
ATOM 3273 C CA  . GLU A 1 425 ? -17.262 11.091  44.831  1.00 84.27 425 A 1 
ATOM 3274 C C   . GLU A 1 425 ? -16.662 9.950   43.993  1.00 83.76 425 A 1 
ATOM 3275 O O   . GLU A 1 425 ? -16.070 9.016   44.535  1.00 81.00 425 A 1 
ATOM 3276 C CB  . GLU A 1 425 ? -18.795 11.063  44.845  1.00 82.19 425 A 1 
ATOM 3277 C CG  . GLU A 1 425 ? -19.364 9.823   45.547  1.00 72.59 425 A 1 
ATOM 3278 C CD  . GLU A 1 425 ? -20.896 9.891   45.716  1.00 66.79 425 A 1 
ATOM 3279 O OE1 . GLU A 1 425 ? -21.420 9.014   46.431  1.00 60.44 425 A 1 
ATOM 3280 O OE2 . GLU A 1 425 ? -21.516 10.825  45.159  1.00 59.35 425 A 1 
ATOM 3281 N N   . GLU A 1 426 ? -16.706 10.053  42.672  1.00 77.96 426 A 1 
ATOM 3282 C CA  . GLU A 1 426 ? -16.069 9.089   41.763  1.00 77.54 426 A 1 
ATOM 3283 C C   . GLU A 1 426 ? -14.537 9.112   41.881  1.00 78.64 426 A 1 
ATOM 3284 O O   . GLU A 1 426 ? -13.888 8.064   41.863  1.00 76.89 426 A 1 
ATOM 3285 C CB  . GLU A 1 426 ? -16.453 9.418   40.321  1.00 75.64 426 A 1 
ATOM 3286 C CG  . GLU A 1 426 ? -17.927 9.137   39.995  1.00 70.17 426 A 1 
ATOM 3287 C CD  . GLU A 1 426 ? -18.341 9.796   38.672  1.00 65.06 426 A 1 
ATOM 3288 O OE1 . GLU A 1 426 ? -19.127 9.173   37.931  1.00 59.05 426 A 1 
ATOM 3289 O OE2 . GLU A 1 426 ? -17.883 10.943  38.429  1.00 58.45 426 A 1 
ATOM 3290 N N   . SER A 1 427 ? -13.960 10.310  42.045  1.00 81.05 427 A 1 
ATOM 3291 C CA  . SER A 1 427 ? -12.523 10.482  42.269  1.00 81.38 427 A 1 
ATOM 3292 C C   . SER A 1 427 ? -12.087 9.807   43.569  1.00 82.38 427 A 1 
ATOM 3293 O O   . SER A 1 427 ? -11.088 9.088   43.599  1.00 81.39 427 A 1 
ATOM 3294 C CB  . SER A 1 427 ? -12.164 11.969  42.319  1.00 81.51 427 A 1 
ATOM 3295 O OG  . SER A 1 427 ? -12.536 12.630  41.125  1.00 73.21 427 A 1 
ATOM 3296 N N   . GLU A 1 428 ? -12.856 9.981   44.635  1.00 82.52 428 A 1 
ATOM 3297 C CA  . GLU A 1 428 ? -12.600 9.356   45.931  1.00 82.65 428 A 1 
ATOM 3298 C C   . GLU A 1 428 ? -12.708 7.826   45.860  1.00 82.13 428 A 1 
ATOM 3299 O O   . GLU A 1 428 ? -11.872 7.124   46.438  1.00 80.63 428 A 1 
ATOM 3300 C CB  . GLU A 1 428 ? -13.567 9.960   46.957  1.00 82.24 428 A 1 
ATOM 3301 C CG  . GLU A 1 428 ? -13.198 9.523   48.374  1.00 75.65 428 A 1 
ATOM 3302 C CD  . GLU A 1 428 ? -14.066 10.172  49.450  1.00 76.29 428 A 1 
ATOM 3303 O OE1 . GLU A 1 428 ? -13.621 10.223  50.622  1.00 67.94 428 A 1 
ATOM 3304 O OE2 . GLU A 1 428 ? -15.245 10.501  49.209  1.00 69.80 428 A 1 
ATOM 3305 N N   . ARG A 1 429 ? -13.653 7.294   45.092  1.00 81.26 429 A 1 
ATOM 3306 C CA  . ARG A 1 429 ? -13.781 5.849   44.845  1.00 80.82 429 A 1 
ATOM 3307 C C   . ARG A 1 429 ? -12.523 5.271   44.197  1.00 81.25 429 A 1 
ATOM 3308 O O   . ARG A 1 429 ? -12.013 4.254   44.661  1.00 79.75 429 A 1 
ATOM 3309 C CB  . ARG A 1 429 ? -15.036 5.579   44.001  1.00 78.98 429 A 1 
ATOM 3310 C CG  . ARG A 1 429 ? -15.323 4.075   43.865  1.00 70.81 429 A 1 
ATOM 3311 C CD  . ARG A 1 429 ? -16.612 3.835   43.079  1.00 70.64 429 A 1 
ATOM 3312 N NE  . ARG A 1 429 ? -16.919 2.394   42.968  1.00 62.15 429 A 1 
ATOM 3313 C CZ  . ARG A 1 429 ? -17.988 1.866   42.399  1.00 56.37 429 A 1 
ATOM 3314 N NH1 . ARG A 1 429 ? -18.908 2.605   41.829  1.00 52.96 429 A 1 
ATOM 3315 N NH2 . ARG A 1 429 ? -18.153 0.574   42.394  1.00 48.57 429 A 1 
ATOM 3316 N N   . ILE A 1 430 ? -11.994 5.936   43.173  1.00 78.86 430 A 1 
ATOM 3317 C CA  . ILE A 1 430 ? -10.749 5.534   42.500  1.00 78.01 430 A 1 
ATOM 3318 C C   . ILE A 1 430 ? -9.580  5.569   43.488  1.00 79.58 430 A 1 
ATOM 3319 O O   . ILE A 1 430 ? -8.864  4.576   43.621  1.00 78.51 430 A 1 
ATOM 3320 C CB  . ILE A 1 430 ? -10.492 6.415   41.251  1.00 76.62 430 A 1 
ATOM 3321 C CG1 . ILE A 1 430 ? -11.574 6.135   40.178  1.00 72.16 430 A 1 
ATOM 3322 C CG2 . ILE A 1 430 ? -9.093  6.160   40.666  1.00 70.21 430 A 1 
ATOM 3323 C CD1 . ILE A 1 430 ? -11.561 7.134   39.012  1.00 65.27 430 A 1 
ATOM 3324 N N   . ILE A 1 431 ? -9.424  6.670   44.238  1.00 82.24 431 A 1 
ATOM 3325 C CA  . ILE A 1 431 ? -8.327  6.849   45.198  1.00 82.52 431 A 1 
ATOM 3326 C C   . ILE A 1 431 ? -8.346  5.738   46.259  1.00 82.75 431 A 1 
ATOM 3327 O O   . ILE A 1 431 ? -7.317  5.113   46.513  1.00 81.70 431 A 1 
ATOM 3328 C CB  . ILE A 1 431 ? -8.395  8.262   45.821  1.00 83.51 431 A 1 
ATOM 3329 C CG1 . ILE A 1 431 ? -8.058  9.336   44.756  1.00 81.95 431 A 1 
ATOM 3330 C CG2 . ILE A 1 431 ? -7.431  8.404   47.012  1.00 80.72 431 A 1 
ATOM 3331 C CD1 . ILE A 1 431 ? -8.449  10.761  45.166  1.00 75.83 431 A 1 
ATOM 3332 N N   . ILE A 1 432 ? -9.495  5.451   46.860  1.00 83.71 432 A 1 
ATOM 3333 C CA  . ILE A 1 432 ? -9.608  4.419   47.899  1.00 83.32 432 A 1 
ATOM 3334 C C   . ILE A 1 432 ? -9.314  3.031   47.319  1.00 82.46 432 A 1 
ATOM 3335 O O   . ILE A 1 432 ? -8.520  2.283   47.891  1.00 80.69 432 A 1 
ATOM 3336 C CB  . ILE A 1 432 ? -10.987 4.496   48.601  1.00 84.46 432 A 1 
ATOM 3337 C CG1 . ILE A 1 432 ? -11.054 5.789   49.450  1.00 81.44 432 A 1 
ATOM 3338 C CG2 . ILE A 1 432 ? -11.237 3.265   49.486  1.00 80.13 432 A 1 
ATOM 3339 C CD1 . ILE A 1 432 ? -12.432 6.083   50.058  1.00 75.29 432 A 1 
ATOM 3340 N N   . ARG A 1 433 ? -9.904  2.678   46.172  1.00 78.79 433 A 1 
ATOM 3341 C CA  . ARG A 1 433 ? -9.719  1.372   45.521  1.00 75.87 433 A 1 
ATOM 3342 C C   . ARG A 1 433 ? -8.263  1.138   45.128  1.00 76.03 433 A 1 
ATOM 3343 O O   . ARG A 1 433 ? -7.696  0.102   45.469  1.00 73.56 433 A 1 
ATOM 3344 C CB  . ARG A 1 433 ? -10.641 1.291   44.299  1.00 73.62 433 A 1 
ATOM 3345 C CG  . ARG A 1 433 ? -10.617 -0.105  43.650  1.00 64.73 433 A 1 
ATOM 3346 C CD  . ARG A 1 433 ? -11.306 -0.089  42.281  1.00 62.21 433 A 1 
ATOM 3347 N NE  . ARG A 1 433 ? -10.536 0.709   41.321  1.00 54.58 433 A 1 
ATOM 3348 C CZ  . ARG A 1 433 ? -10.918 1.098   40.125  1.00 48.40 433 A 1 
ATOM 3349 N NH1 . ARG A 1 433 ? -12.084 0.753   39.612  1.00 45.42 433 A 1 
ATOM 3350 N NH2 . ARG A 1 433 ? -10.113 1.849   39.433  1.00 42.49 433 A 1 
ATOM 3351 N N   . ASP A 1 434 ? -7.648  2.103   44.462  1.00 76.36 434 A 1 
ATOM 3352 C CA  . ASP A 1 434 ? -6.287  1.966   43.945  1.00 75.35 434 A 1 
ATOM 3353 C C   . ASP A 1 434 ? -5.261  1.985   45.091  1.00 75.93 434 A 1 
ATOM 3354 O O   . ASP A 1 434 ? -4.270  1.259   45.048  1.00 74.33 434 A 1 
ATOM 3355 C CB  . ASP A 1 434 ? -6.019  3.047   42.881  1.00 73.20 434 A 1 
ATOM 3356 C CG  . ASP A 1 434 ? -6.845  2.916   41.582  1.00 70.04 434 A 1 
ATOM 3357 O OD1 . ASP A 1 434 ? -7.740  2.036   41.473  1.00 65.46 434 A 1 
ATOM 3358 O OD2 . ASP A 1 434 ? -6.587  3.728   40.663  1.00 65.41 434 A 1 
ATOM 3359 N N   . THR A 1 435 ? -5.541  2.707   46.200  1.00 81.75 435 A 1 
ATOM 3360 C CA  . THR A 1 435 ? -4.712  2.647   47.421  1.00 82.02 435 A 1 
ATOM 3361 C C   . THR A 1 435 ? -4.802  1.273   48.098  1.00 82.23 435 A 1 
ATOM 3362 O O   . THR A 1 435 ? -3.791  0.728   48.541  1.00 80.84 435 A 1 
ATOM 3363 C CB  . THR A 1 435 ? -5.097  3.743   48.424  1.00 83.30 435 A 1 
ATOM 3364 O OG1 . THR A 1 435 ? -5.017  5.011   47.825  1.00 77.91 435 A 1 
ATOM 3365 C CG2 . THR A 1 435 ? -4.151  3.797   49.620  1.00 76.53 435 A 1 
ATOM 3366 N N   . ILE A 1 436 ? -5.984  0.665   48.160  1.00 79.24 436 A 1 
ATOM 3367 C CA  . ILE A 1 436 ? -6.138  -0.701  48.688  1.00 77.77 436 A 1 
ATOM 3368 C C   . ILE A 1 436 ? -5.375  -1.702  47.812  1.00 76.36 436 A 1 
ATOM 3369 O O   . ILE A 1 436 ? -4.680  -2.571  48.345  1.00 73.29 436 A 1 
ATOM 3370 C CB  . ILE A 1 436 ? -7.633  -1.073  48.822  1.00 78.42 436 A 1 
ATOM 3371 C CG1 . ILE A 1 436 ? -8.283  -0.252  49.959  1.00 75.83 436 A 1 
ATOM 3372 C CG2 . ILE A 1 436 ? -7.821  -2.579  49.109  1.00 74.36 436 A 1 
ATOM 3373 C CD1 . ILE A 1 436 ? -9.816  -0.308  49.956  1.00 70.34 436 A 1 
ATOM 3374 N N   . SER A 1 437 ? -5.450  -1.558  46.494  1.00 72.84 437 A 1 
ATOM 3375 C CA  . SER A 1 437 ? -4.710  -2.380  45.530  1.00 69.63 437 A 1 
ATOM 3376 C C   . SER A 1 437 ? -3.194  -2.236  45.711  1.00 69.10 437 A 1 
ATOM 3377 O O   . SER A 1 437 ? -2.493  -3.243  45.834  1.00 65.82 437 A 1 
ATOM 3378 C CB  . SER A 1 437 ? -5.142  -2.000  44.110  1.00 66.05 437 A 1 
ATOM 3379 O OG  . SER A 1 437 ? -4.606  -2.927  43.188  1.00 58.30 437 A 1 
ATOM 3380 N N   . PHE A 1 438 ? -2.693  -1.009  45.878  1.00 73.81 438 A 1 
ATOM 3381 C CA  . PHE A 1 438 ? -1.277  -0.721  46.140  1.00 73.63 438 A 1 
ATOM 3382 C C   . PHE A 1 438 ? -0.758  -1.427  47.405  1.00 73.76 438 A 1 
ATOM 3383 O O   . PHE A 1 438 ? 0.333   -2.004  47.406  1.00 71.56 438 A 1 
ATOM 3384 C CB  . PHE A 1 438 ? -1.095  0.799   46.249  1.00 72.49 438 A 1 
ATOM 3385 C CG  . PHE A 1 438 ? 0.339   1.224   46.500  1.00 70.52 438 A 1 
ATOM 3386 C CD1 . PHE A 1 438 ? 0.782   1.511   47.804  1.00 65.50 438 A 1 
ATOM 3387 C CD2 . PHE A 1 438 ? 1.245   1.303   45.425  1.00 64.14 438 A 1 
ATOM 3388 C CE1 . PHE A 1 438 ? 2.118   1.881   48.032  1.00 62.56 438 A 1 
ATOM 3389 C CE2 . PHE A 1 438 ? 2.583   1.672   45.653  1.00 62.78 438 A 1 
ATOM 3390 C CZ  . PHE A 1 438 ? 3.018   1.961   46.956  1.00 66.20 438 A 1 
ATOM 3391 N N   . TYR A 1 439 ? -1.560  -1.455  48.465  1.00 75.64 439 A 1 
ATOM 3392 C CA  . TYR A 1 439 ? -1.242  -2.182  49.700  1.00 77.09 439 A 1 
ATOM 3393 C C   . TYR A 1 439 ? -1.635  -3.672  49.664  1.00 76.77 439 A 1 
ATOM 3394 O O   . TYR A 1 439 ? -1.726  -4.300  50.722  1.00 72.95 439 A 1 
ATOM 3395 C CB  . TYR A 1 439 ? -1.802  -1.433  50.916  1.00 78.23 439 A 1 
ATOM 3396 C CG  . TYR A 1 439 ? -1.075  -0.138  51.225  1.00 78.91 439 A 1 
ATOM 3397 C CD1 . TYR A 1 439 ? 0.267   -0.162  51.661  1.00 72.13 439 A 1 
ATOM 3398 C CD2 . TYR A 1 439 ? -1.734  1.092   51.069  1.00 73.05 439 A 1 
ATOM 3399 C CE1 . TYR A 1 439 ? 0.947   1.038   51.930  1.00 71.53 439 A 1 
ATOM 3400 C CE2 . TYR A 1 439 ? -1.059  2.295   51.338  1.00 72.06 439 A 1 
ATOM 3401 C CZ  . TYR A 1 439 ? 0.284   2.272   51.767  1.00 78.08 439 A 1 
ATOM 3402 O OH  . TYR A 1 439 ? 0.932   3.436   52.014  1.00 76.88 439 A 1 
ATOM 3403 N N   . LYS A 1 440 ? -1.842  -4.252  48.488  1.00 70.71 440 A 1 
ATOM 3404 C CA  . LYS A 1 440 ? -2.156  -5.678  48.277  1.00 71.67 440 A 1 
ATOM 3405 C C   . LYS A 1 440 ? -3.369  -6.149  49.099  1.00 74.55 440 A 1 
ATOM 3406 O O   . LYS A 1 440 ? -3.320  -7.187  49.758  1.00 69.40 440 A 1 
ATOM 3407 C CB  . LYS A 1 440 ? -0.909  -6.552  48.511  1.00 67.11 440 A 1 
ATOM 3408 C CG  . LYS A 1 440 ? 0.290   -6.167  47.635  1.00 62.95 440 A 1 
ATOM 3409 C CD  . LYS A 1 440 ? 1.459   -7.127  47.904  1.00 59.02 440 A 1 
ATOM 3410 C CE  . LYS A 1 440 ? 2.642   -6.747  47.014  1.00 54.37 440 A 1 
ATOM 3411 N NZ  . LYS A 1 440 ? 3.790   -7.668  47.200  1.00 47.03 440 A 1 
ATOM 3412 N N   . GLY A 1 441 ? -4.427  -5.351  49.118  1.00 76.54 441 A 1 
ATOM 3413 C CA  . GLY A 1 441 ? -5.663  -5.653  49.844  1.00 76.38 441 A 1 
ATOM 3414 C C   . GLY A 1 441 ? -5.657  -5.297  51.338  1.00 79.87 441 A 1 
ATOM 3415 O O   . GLY A 1 441 ? -6.661  -5.490  52.024  1.00 75.58 441 A 1 
ATOM 3416 N N   . ASN A 1 442 ? -4.564  -4.727  51.877  1.00 75.15 442 A 1 
ATOM 3417 C CA  . ASN A 1 442 ? -4.502  -4.340  53.287  1.00 80.40 442 A 1 
ATOM 3418 C C   . ASN A 1 442 ? -5.286  -3.040  53.550  1.00 81.56 442 A 1 
ATOM 3419 O O   . ASN A 1 442 ? -4.733  -1.934  53.586  1.00 79.85 442 A 1 
ATOM 3420 C CB  . ASN A 1 442 ? -3.041  -4.286  53.760  1.00 78.04 442 A 1 
ATOM 3421 C CG  . ASN A 1 442 ? -2.936  -4.188  55.274  1.00 76.15 442 A 1 
ATOM 3422 O OD1 . ASN A 1 442 ? -3.738  -3.585  55.972  1.00 71.68 442 A 1 
ATOM 3423 N ND2 . ASN A 1 442 ? -1.930  -4.805  55.852  1.00 70.00 442 A 1 
ATOM 3424 N N   . LYS A 1 443 ? -6.583  -3.186  53.808  1.00 83.01 443 A 1 
ATOM 3425 C CA  . LYS A 1 443 ? -7.534  -2.096  54.073  1.00 84.82 443 A 1 
ATOM 3426 C C   . LYS A 1 443 ? -7.122  -1.198  55.251  1.00 87.05 443 A 1 
ATOM 3427 O O   . LYS A 1 443 ? -7.386  -0.001  55.225  1.00 85.30 443 A 1 
ATOM 3428 C CB  . LYS A 1 443 ? -8.949  -2.679  54.288  1.00 81.85 443 A 1 
ATOM 3429 C CG  . LYS A 1 443 ? -9.483  -3.402  53.035  1.00 78.63 443 A 1 
ATOM 3430 C CD  . LYS A 1 443 ? -10.908 -3.966  53.197  1.00 75.09 443 A 1 
ATOM 3431 C CE  . LYS A 1 443 ? -11.304 -4.677  51.893  1.00 69.27 443 A 1 
ATOM 3432 N NZ  . LYS A 1 443 ? -12.657 -5.293  51.911  1.00 62.98 443 A 1 
ATOM 3433 N N   . SER A 1 444 ? -6.448  -1.745  56.266  1.00 85.32 444 A 1 
ATOM 3434 C CA  . SER A 1 444 ? -5.973  -0.962  57.409  1.00 86.12 444 A 1 
ATOM 3435 C C   . SER A 1 444 ? -4.845  -0.005  57.024  1.00 86.46 444 A 1 
ATOM 3436 O O   . SER A 1 444 ? -4.931  1.172   57.344  1.00 84.94 444 A 1 
ATOM 3437 C CB  . SER A 1 444 ? -5.506  -1.870  58.552  1.00 85.39 444 A 1 
ATOM 3438 O OG  . SER A 1 444 ? -6.610  -2.552  59.126  1.00 75.22 444 A 1 
ATOM 3439 N N   . LYS A 1 445 ? -3.828  -0.477  56.296  1.00 84.52 445 A 1 
ATOM 3440 C CA  . LYS A 1 445 ? -2.731  0.382   55.820  1.00 85.24 445 A 1 
ATOM 3441 C C   . LYS A 1 445 ? -3.213  1.432   54.818  1.00 86.75 445 A 1 
ATOM 3442 O O   . LYS A 1 445 ? -2.740  2.557   54.857  1.00 84.87 445 A 1 
ATOM 3443 C CB  . LYS A 1 445 ? -1.612  -0.457  55.192  1.00 83.60 445 A 1 
ATOM 3444 C CG  . LYS A 1 445 ? -0.790  -1.222  56.234  1.00 78.02 445 A 1 
ATOM 3445 C CD  . LYS A 1 445 ? 0.424   -1.876  55.560  1.00 74.01 445 A 1 
ATOM 3446 C CE  . LYS A 1 445 ? 1.305   -2.573  56.595  1.00 67.74 445 A 1 
ATOM 3447 N NZ  . LYS A 1 445 ? 2.541   -3.115  55.975  1.00 59.99 445 A 1 
ATOM 3448 N N   . ALA A 1 446 ? -4.168  1.069   53.957  1.00 84.95 446 A 1 
ATOM 3449 C CA  . ALA A 1 446 ? -4.776  2.006   53.016  1.00 84.99 446 A 1 
ATOM 3450 C C   . ALA A 1 446 ? -5.568  3.121   53.728  1.00 86.24 446 A 1 
ATOM 3451 O O   . ALA A 1 446 ? -5.463  4.282   53.355  1.00 85.68 446 A 1 
ATOM 3452 C CB  . ALA A 1 446 ? -5.657  1.206   52.052  1.00 84.67 446 A 1 
ATOM 3453 N N   . ALA A 1 447 ? -6.318  2.791   54.783  1.00 89.31 447 A 1 
ATOM 3454 C CA  . ALA A 1 447 ? -7.018  3.792   55.592  1.00 88.57 447 A 1 
ATOM 3455 C C   . ALA A 1 447 ? -6.042  4.741   56.308  1.00 88.77 447 A 1 
ATOM 3456 O O   . ALA A 1 447 ? -6.239  5.956   56.277  1.00 87.67 447 A 1 
ATOM 3457 C CB  . ALA A 1 447 ? -7.936  3.073   56.590  1.00 88.87 447 A 1 
ATOM 3458 N N   . ASP A 1 448 ? -4.973  4.186   56.894  1.00 89.37 448 A 1 
ATOM 3459 C CA  . ASP A 1 448 ? -3.958  4.958   57.609  1.00 88.58 448 A 1 
ATOM 3460 C C   . ASP A 1 448 ? -3.196  5.902   56.652  1.00 88.02 448 A 1 
ATOM 3461 O O   . ASP A 1 448 ? -2.975  7.066   56.992  1.00 85.61 448 A 1 
ATOM 3462 C CB  . ASP A 1 448 ? -2.999  4.000   58.357  1.00 88.22 448 A 1 
ATOM 3463 C CG  . ASP A 1 448 ? -3.633  3.169   59.499  1.00 81.49 448 A 1 
ATOM 3464 O OD1 . ASP A 1 448 ? -4.675  3.563   60.065  1.00 73.71 448 A 1 
ATOM 3465 O OD2 . ASP A 1 448 ? -3.070  2.098   59.834  1.00 74.46 448 A 1 
ATOM 3466 N N   . SER A 1 449 ? -2.853  5.454   55.435  1.00 89.29 449 A 1 
ATOM 3467 C CA  . SER A 1 449 ? -2.160  6.295   54.444  1.00 87.95 449 A 1 
ATOM 3468 C C   . SER A 1 449 ? -3.032  7.409   53.869  1.00 88.66 449 A 1 
ATOM 3469 O O   . SER A 1 449 ? -2.531  8.492   53.577  1.00 85.20 449 A 1 
ATOM 3470 C CB  . SER A 1 449 ? -1.593  5.452   53.299  1.00 86.25 449 A 1 
ATOM 3471 O OG  . SER A 1 449 ? -2.601  4.917   52.471  1.00 74.54 449 A 1 
ATOM 3472 N N   . LEU A 1 450 ? -4.334  7.167   53.726  1.00 87.41 450 A 1 
ATOM 3473 C CA  . LEU A 1 450 ? -5.301  8.163   53.258  1.00 87.14 450 A 1 
ATOM 3474 C C   . LEU A 1 450 ? -5.801  9.093   54.382  1.00 88.37 450 A 1 
ATOM 3475 O O   . LEU A 1 450 ? -6.585  10.000  54.112  1.00 86.05 450 A 1 
ATOM 3476 C CB  . LEU A 1 450 ? -6.468  7.437   52.565  1.00 86.53 450 A 1 
ATOM 3477 C CG  . LEU A 1 450 ? -6.100  6.757   51.233  1.00 84.74 450 A 1 
ATOM 3478 C CD1 . LEU A 1 450 ? -7.302  5.951   50.738  1.00 75.93 450 A 1 
ATOM 3479 C CD2 . LEU A 1 450 ? -5.720  7.774   50.152  1.00 77.11 450 A 1 
ATOM 3480 N N   . ALA A 1 451 ? -5.376  8.868   55.631  1.00 89.28 451 A 1 
ATOM 3481 C CA  . ALA A 1 451 ? -5.876  9.557   56.825  1.00 89.10 451 A 1 
ATOM 3482 C C   . ALA A 1 451 ? -7.411  9.481   56.977  1.00 89.56 451 A 1 
ATOM 3483 O O   . ALA A 1 451 ? -8.059  10.404  57.480  1.00 86.30 451 A 1 
ATOM 3484 C CB  . ALA A 1 451 ? -5.288  10.974  56.890  1.00 89.25 451 A 1 
ATOM 3485 N N   . ILE A 1 452 ? -8.017  8.369   56.545  1.00 88.93 452 A 1 
ATOM 3486 C CA  . ILE A 1 452 ? -9.461  8.114   56.629  1.00 88.76 452 A 1 
ATOM 3487 C C   . ILE A 1 452 ? -9.727  7.096   57.746  1.00 89.58 452 A 1 
ATOM 3488 O O   . ILE A 1 452 ? -9.074  6.062   57.851  1.00 85.43 452 A 1 
ATOM 3489 C CB  . ILE A 1 452 ? -10.034 7.661   55.259  1.00 86.18 452 A 1 
ATOM 3490 C CG1 . ILE A 1 452 ? -9.811  8.749   54.184  1.00 75.56 452 A 1 
ATOM 3491 C CG2 . ILE A 1 452 ? -11.542 7.342   55.368  1.00 72.69 452 A 1 
ATOM 3492 C CD1 . ILE A 1 452 ? -10.220 8.332   52.762  1.00 72.01 452 A 1 
ATOM 3493 N N   . GLY A 1 453 ? -10.726 7.357   58.584  1.00 87.64 453 A 1 
ATOM 3494 C CA  . GLY A 1 453 ? -11.132 6.407   59.618  1.00 86.87 453 A 1 
ATOM 3495 C C   . GLY A 1 453 ? -11.596 5.070   59.019  1.00 87.59 453 A 1 
ATOM 3496 O O   . GLY A 1 453 ? -12.413 5.049   58.102  1.00 84.79 453 A 1 
ATOM 3497 N N   . ARG A 1 454 ? -11.150 3.940   59.584  1.00 86.32 454 A 1 
ATOM 3498 C CA  . ARG A 1 454 ? -11.475 2.582   59.085  1.00 86.37 454 A 1 
ATOM 3499 C C   . ARG A 1 454 ? -12.978 2.349   58.904  1.00 87.04 454 A 1 
ATOM 3500 O O   . ARG A 1 454 ? -13.398 1.770   57.908  1.00 84.16 454 A 1 
ATOM 3501 C CB  . ARG A 1 454 ? -10.888 1.518   60.026  1.00 84.22 454 A 1 
ATOM 3502 C CG  . ARG A 1 454 ? -9.354  1.521   60.034  1.00 76.91 454 A 1 
ATOM 3503 C CD  . ARG A 1 454 ? -8.810  0.436   60.971  1.00 74.17 454 A 1 
ATOM 3504 N NE  . ARG A 1 454 ? -7.340  0.503   61.047  1.00 65.38 454 A 1 
ATOM 3505 C CZ  . ARG A 1 454 ? -6.547  -0.113  61.900  1.00 60.03 454 A 1 
ATOM 3506 N NH1 . ARG A 1 454 ? -6.998  -0.945  62.808  1.00 54.24 454 A 1 
ATOM 3507 N NH2 . ARG A 1 454 ? -5.265  0.115   61.847  1.00 52.97 454 A 1 
ATOM 3508 N N   . LYS A 1 455 ? -13.800 2.851   59.848  1.00 85.23 455 A 1 
ATOM 3509 C CA  . LYS A 1 455 ? -15.268 2.776   59.750  1.00 86.24 455 A 1 
ATOM 3510 C C   . LYS A 1 455 ? -15.813 3.542   58.539  1.00 86.54 455 A 1 
ATOM 3511 O O   . LYS A 1 455 ? -16.733 3.064   57.891  1.00 83.32 455 A 1 
ATOM 3512 C CB  . LYS A 1 455 ? -15.930 3.291   61.040  1.00 85.29 455 A 1 
ATOM 3513 C CG  . LYS A 1 455 ? -15.761 2.337   62.232  1.00 77.67 455 A 1 
ATOM 3514 C CD  . LYS A 1 455 ? -16.569 2.833   63.446  1.00 73.11 455 A 1 
ATOM 3515 C CE  . LYS A 1 455 ? -16.451 1.865   64.624  1.00 66.58 455 A 1 
ATOM 3516 N NZ  . LYS A 1 455 ? -17.252 2.306   65.796  1.00 58.51 455 A 1 
ATOM 3517 N N   . THR A 1 456 ? -15.224 4.704   58.233  1.00 86.90 456 A 1 
ATOM 3518 C CA  . THR A 1 456 ? -15.610 5.531   57.081  1.00 86.70 456 A 1 
ATOM 3519 C C   . THR A 1 456 ? -15.250 4.841   55.770  1.00 87.23 456 A 1 
ATOM 3520 O O   . THR A 1 456 ? -16.086 4.786   54.872  1.00 84.91 456 A 1 
ATOM 3521 C CB  . THR A 1 456 ? -14.941 6.915   57.146  1.00 85.96 456 A 1 
ATOM 3522 O OG1 . THR A 1 456 ? -15.165 7.498   58.413  1.00 78.66 456 A 1 
ATOM 3523 C CG2 . THR A 1 456 ? -15.491 7.886   56.105  1.00 77.18 456 A 1 
ATOM 3524 N N   . GLN A 1 457 ? -14.048 4.253   55.680  1.00 84.48 457 A 1 
ATOM 3525 C CA  . GLN A 1 457 ? -13.625 3.478   54.510  1.00 83.36 457 A 1 
ATOM 3526 C C   . GLN A 1 457 ? -14.542 2.267   54.266  1.00 82.42 457 A 1 
ATOM 3527 O O   . GLN A 1 457 ? -15.005 2.064   53.147  1.00 81.61 457 A 1 
ATOM 3528 C CB  . GLN A 1 457 ? -12.169 3.038   54.708  1.00 83.12 457 A 1 
ATOM 3529 C CG  . GLN A 1 457 ? -11.568 2.415   53.440  1.00 79.77 457 A 1 
ATOM 3530 C CD  . GLN A 1 457 ? -10.170 1.855   53.687  1.00 79.85 457 A 1 
ATOM 3531 O OE1 . GLN A 1 457 ? -9.846  1.378   54.753  1.00 71.87 457 A 1 
ATOM 3532 N NE2 . GLN A 1 457 ? -9.300  1.866   52.705  1.00 71.50 457 A 1 
ATOM 3533 N N   . HIS A 1 458 ? -14.851 1.497   55.324  1.00 85.67 458 A 1 
ATOM 3534 C CA  . HIS A 1 458 ? -15.766 0.355   55.218  1.00 83.66 458 A 1 
ATOM 3535 C C   . HIS A 1 458 ? -17.177 0.764   54.797  1.00 82.99 458 A 1 
ATOM 3536 O O   . HIS A 1 458 ? -17.778 0.072   53.978  1.00 82.19 458 A 1 
ATOM 3537 C CB  . HIS A 1 458 ? -15.813 -0.414  56.546  1.00 82.84 458 A 1 
ATOM 3538 C CG  . HIS A 1 458 ? -14.755 -1.479  56.626  1.00 74.11 458 A 1 
ATOM 3539 N ND1 . HIS A 1 458 ? -14.764 -2.662  55.931  1.00 64.97 458 A 1 
ATOM 3540 C CD2 . HIS A 1 458 ? -13.625 -1.468  57.396  1.00 62.64 458 A 1 
ATOM 3541 C CE1 . HIS A 1 458 ? -13.663 -3.356  56.274  1.00 62.17 458 A 1 
ATOM 3542 N NE2 . HIS A 1 458 ? -12.934 -2.668  57.164  1.00 62.32 458 A 1 
ATOM 3543 N N   . ARG A 1 459 ? -17.695 1.882   55.335  1.00 84.80 459 A 1 
ATOM 3544 C CA  . ARG A 1 459 ? -19.010 2.405   54.942  1.00 84.08 459 A 1 
ATOM 3545 C C   . ARG A 1 459 ? -19.038 2.778   53.463  1.00 84.72 459 A 1 
ATOM 3546 O O   . ARG A 1 459 ? -19.941 2.345   52.758  1.00 83.05 459 A 1 
ATOM 3547 C CB  . ARG A 1 459 ? -19.392 3.587   55.840  1.00 83.53 459 A 1 
ATOM 3548 C CG  . ARG A 1 459 ? -20.833 4.046   55.561  1.00 74.36 459 A 1 
ATOM 3549 C CD  . ARG A 1 459 ? -21.212 5.295   56.363  1.00 71.89 459 A 1 
ATOM 3550 N NE  . ARG A 1 459 ? -20.443 6.468   55.903  1.00 63.57 459 A 1 
ATOM 3551 C CZ  . ARG A 1 459 ? -20.506 7.689   56.386  1.00 58.32 459 A 1 
ATOM 3552 N NH1 . ARG A 1 459 ? -21.283 8.005   57.382  1.00 52.80 459 A 1 
ATOM 3553 N NH2 . ARG A 1 459 ? -19.773 8.627   55.863  1.00 50.19 459 A 1 
ATOM 3554 N N   . LYS A 1 460 ? -18.027 3.510   52.988  1.00 82.97 460 A 1 
ATOM 3555 C CA  . LYS A 1 460 ? -17.931 3.931   51.580  1.00 81.23 460 A 1 
ATOM 3556 C C   . LYS A 1 460 ? -17.799 2.746   50.622  1.00 81.17 460 A 1 
ATOM 3557 O O   . LYS A 1 460 ? -18.471 2.719   49.602  1.00 79.18 460 A 1 
ATOM 3558 C CB  . LYS A 1 460 ? -16.768 4.919   51.402  1.00 80.97 460 A 1 
ATOM 3559 C CG  . LYS A 1 460 ? -17.123 6.277   52.025  1.00 79.20 460 A 1 
ATOM 3560 C CD  . LYS A 1 460 ? -16.084 7.352   51.682  1.00 75.96 460 A 1 
ATOM 3561 C CE  . LYS A 1 460 ? -16.617 8.694   52.191  1.00 71.80 460 A 1 
ATOM 3562 N NZ  . LYS A 1 460 ? -15.933 9.841   51.583  1.00 65.79 460 A 1 
ATOM 3563 N N   . LEU A 1 461 ? -17.005 1.744   50.983  1.00 79.52 461 A 1 
ATOM 3564 C CA  . LEU A 1 461 ? -16.906 0.517   50.184  1.00 76.68 461 A 1 
ATOM 3565 C C   . LEU A 1 461 ? -18.239 -0.247  50.116  1.00 75.49 461 A 1 
ATOM 3566 O O   . LEU A 1 461 ? -18.543 -0.818  49.080  1.00 73.21 461 A 1 
ATOM 3567 C CB  . LEU A 1 461 ? -15.800 -0.383  50.765  1.00 76.09 461 A 1 
ATOM 3568 C CG  . LEU A 1 461 ? -14.371 0.147   50.539  1.00 72.66 461 A 1 
ATOM 3569 C CD1 . LEU A 1 461 ? -13.389 -0.670  51.388  1.00 66.51 461 A 1 
ATOM 3570 C CD2 . LEU A 1 461 ? -13.933 0.052   49.079  1.00 65.83 461 A 1 
ATOM 3571 N N   . ALA A 1 462 ? -19.025 -0.238  51.197  1.00 82.13 462 A 1 
ATOM 3572 C CA  . ALA A 1 462 ? -20.346 -0.868  51.226  1.00 79.60 462 A 1 
ATOM 3573 C C   . ALA A 1 462 ? -21.408 -0.063  50.451  1.00 77.24 462 A 1 
ATOM 3574 O O   . ALA A 1 462 ? -22.269 -0.655  49.811  1.00 73.54 462 A 1 
ATOM 3575 C CB  . ALA A 1 462 ? -20.753 -1.069  52.690  1.00 79.01 462 A 1 
ATOM 3576 N N   . GLU A 1 463 ? -21.329 1.280   50.480  1.00 80.51 463 A 1 
ATOM 3577 C CA  . GLU A 1 463 ? -22.215 2.173   49.709  1.00 78.76 463 A 1 
ATOM 3578 C C   . GLU A 1 463 ? -21.992 2.061   48.189  1.00 76.22 463 A 1 
ATOM 3579 O O   . GLU A 1 463 ? -22.888 2.372   47.409  1.00 72.44 463 A 1 
ATOM 3580 C CB  . GLU A 1 463 ? -21.996 3.631   50.173  1.00 78.08 463 A 1 
ATOM 3581 C CG  . GLU A 1 463 ? -22.642 3.943   51.540  1.00 72.45 463 A 1 
ATOM 3582 C CD  . GLU A 1 463 ? -22.191 5.281   52.186  1.00 70.46 463 A 1 
ATOM 3583 O OE1 . GLU A 1 463 ? -22.619 5.557   53.336  1.00 64.17 463 A 1 
ATOM 3584 O OE2 . GLU A 1 463 ? -21.350 6.007   51.616  1.00 65.77 463 A 1 
ATOM 3585 N N   . TRP A 1 464 ? -20.824 1.611   47.756  1.00 77.79 464 A 1 
ATOM 3586 C CA  . TRP A 1 464 ? -20.453 1.500   46.345  1.00 71.65 464 A 1 
ATOM 3587 C C   . TRP A 1 464 ? -20.694 0.113   45.727  1.00 65.73 464 A 1 
ATOM 3588 O O   . TRP A 1 464 ? -20.258 -0.106  44.600  1.00 58.97 464 A 1 
ATOM 3589 C CB  . TRP A 1 464 ? -19.005 1.972   46.175  1.00 71.67 464 A 1 
ATOM 3590 C CG  . TRP A 1 464 ? -18.748 3.411   46.521  1.00 71.33 464 A 1 
ATOM 3591 C CD1 . TRP A 1 464 ? -19.631 4.436   46.429  1.00 64.37 464 A 1 
ATOM 3592 C CD2 . TRP A 1 464 ? -17.508 4.005   47.003  1.00 68.45 464 A 1 
ATOM 3593 N NE1 . TRP A 1 464 ? -19.029 5.612   46.819  1.00 61.97 464 A 1 
ATOM 3594 C CE2 . TRP A 1 464 ? -17.710 5.408   47.174  1.00 66.07 464 A 1 
ATOM 3595 C CE3 . TRP A 1 464 ? -16.225 3.501   47.303  1.00 64.35 464 A 1 
ATOM 3596 C CZ2 . TRP A 1 464 ? -16.697 6.267   47.599  1.00 67.17 464 A 1 
ATOM 3597 C CZ3 . TRP A 1 464 ? -15.205 4.352   47.730  1.00 61.96 464 A 1 
ATOM 3598 C CH2 . TRP A 1 464 ? -15.430 5.731   47.878  1.00 62.32 464 A 1 
ATOM 3599 N N   . ASP A 1 465 ? -21.360 -0.774  46.457  1.00 57.33 465 A 1 
ATOM 3600 C CA  . ASP A 1 465 ? -21.757 -2.113  45.982  1.00 55.29 465 A 1 
ATOM 3601 C C   . ASP A 1 465 ? -20.604 -2.950  45.379  1.00 53.79 465 A 1 
ATOM 3602 O O   . ASP A 1 465 ? -20.822 -3.825  44.537  1.00 48.89 465 A 1 
ATOM 3603 C CB  . ASP A 1 465 ? -23.010 -2.010  45.079  1.00 50.24 465 A 1 
ATOM 3604 C CG  . ASP A 1 465 ? -24.299 -2.613  45.664  1.00 45.76 465 A 1 
ATOM 3605 O OD1 . ASP A 1 465 ? -24.274 -3.172  46.784  1.00 41.81 465 A 1 
ATOM 3606 O OD2 . ASP A 1 465 ? -25.333 -2.508  44.961  1.00 40.21 465 A 1 
ATOM 3607 N N   . ASP A 1 466 ? -19.370 -2.697  45.807  1.00 53.36 466 A 1 
ATOM 3608 C CA  . ASP A 1 466 ? -18.247 -3.577  45.464  1.00 52.67 466 A 1 
ATOM 3609 C C   . ASP A 1 466 ? -18.375 -4.857  46.313  1.00 51.26 466 A 1 
ATOM 3610 O O   . ASP A 1 466 ? -18.358 -4.780  47.548  1.00 46.98 466 A 1 
ATOM 3611 C CB  . ASP A 1 466 ? -16.878 -2.886  45.657  1.00 47.66 466 A 1 
ATOM 3612 C CG  . ASP A 1 466 ? -16.386 -2.063  44.447  1.00 43.32 466 A 1 
ATOM 3613 O OD1 . ASP A 1 466 ? -16.870 -2.247  43.306  1.00 40.01 466 A 1 
ATOM 3614 O OD2 . ASP A 1 466 ? -15.497 -1.202  44.647  1.00 38.89 466 A 1 
ATOM 3615 N N   . PRO A 1 467 ? -18.532 -6.038  45.692  1.00 49.56 467 A 1 
ATOM 3616 C CA  . PRO A 1 467 ? -18.583 -7.278  46.449  1.00 50.08 467 A 1 
ATOM 3617 C C   . PRO A 1 467 ? -17.297 -7.405  47.274  1.00 48.88 467 A 1 
ATOM 3618 O O   . PRO A 1 467 ? -16.219 -7.068  46.781  1.00 46.02 467 A 1 
ATOM 3619 C CB  . PRO A 1 467 ? -18.747 -8.407  45.419  1.00 45.74 467 A 1 
ATOM 3620 C CG  . PRO A 1 467 ? -18.178 -7.808  44.140  1.00 44.94 467 A 1 
ATOM 3621 C CD  . PRO A 1 467 ? -18.478 -6.313  44.268  1.00 49.17 467 A 1 
ATOM 3622 N N   . PRO A 1 468 ? -17.367 -7.867  48.534  1.00 42.91 468 A 1 
ATOM 3623 C CA  . PRO A 1 468 ? -16.161 -8.103  49.305  1.00 44.88 468 A 1 
ATOM 3624 C C   . PRO A 1 468 ? -15.282 -9.078  48.522  1.00 44.22 468 A 1 
ATOM 3625 O O   . PRO A 1 468 ? -15.718 -10.187 48.209  1.00 42.25 468 A 1 
ATOM 3626 C CB  . PRO A 1 468 ? -16.632 -8.659  50.661  1.00 42.13 468 A 1 
ATOM 3627 C CG  . PRO A 1 468 ? -18.006 -9.259  50.359  1.00 41.53 468 A 1 
ATOM 3628 C CD  . PRO A 1 468 ? -18.544 -8.379  49.227  1.00 45.03 468 A 1 
ATOM 3629 N N   . GLU A 1 469 ? -14.063 -8.654  48.178  1.00 44.54 469 A 1 
ATOM 3630 C CA  . GLU A 1 469 ? -13.027 -9.573  47.702  1.00 46.31 469 A 1 
ATOM 3631 C C   . GLU A 1 469 ? -12.853 -10.647 48.780  1.00 44.97 469 A 1 
ATOM 3632 O O   . GLU A 1 469 ? -12.281 -10.406 49.846  1.00 42.14 469 A 1 
ATOM 3633 C CB  . GLU A 1 469 ? -11.700 -8.846  47.420  1.00 45.47 469 A 1 
ATOM 3634 C CG  . GLU A 1 469 ? -11.666 -8.121  46.065  1.00 41.05 469 A 1 
ATOM 3635 C CD  . GLU A 1 469 ? -10.304 -7.452  45.774  1.00 37.68 469 A 1 
ATOM 3636 O OE1 . GLU A 1 469 ? -9.982  -7.267  44.581  1.00 35.56 469 A 1 
ATOM 3637 O OE2 . GLU A 1 469 ? -9.593  -7.104  46.753  1.00 36.97 469 A 1 
ATOM 3638 N N   . ASN A 1 470 ? -13.458 -11.812 48.539  1.00 40.14 470 A 1 
ATOM 3639 C CA  . ASN A 1 470 ? -13.180 -13.002 49.325  1.00 44.69 470 A 1 
ATOM 3640 C C   . ASN A 1 470 ? -11.726 -13.394 49.069  1.00 43.62 470 A 1 
ATOM 3641 O O   . ASN A 1 470 ? -11.254 -13.329 47.938  1.00 40.60 470 A 1 
ATOM 3642 C CB  . ASN A 1 470 ? -14.183 -14.117 48.997  1.00 42.51 470 A 1 
ATOM 3643 C CG  . ASN A 1 470 ? -15.529 -13.933 49.680  1.00 38.37 470 A 1 
ATOM 3644 O OD1 . ASN A 1 470 ? -15.661 -13.393 50.771  1.00 36.01 470 A 1 
ATOM 3645 N ND2 . ASN A 1 470 ? -16.595 -14.417 49.083  1.00 34.70 470 A 1 
ATOM 3646 N N   . ALA A 1 471 ? -11.074 -13.734 50.162  1.00 29.77 471 A 1 
ATOM 3647 C CA  . ALA A 1 471 ? -9.649  -14.008 50.319  1.00 34.74 471 A 1 
ATOM 3648 C C   . ALA A 1 471 ? -9.036  -14.982 49.311  1.00 32.88 471 A 1 
ATOM 3649 O O   . ALA A 1 471 ? -9.737  -15.935 48.896  1.00 30.11 471 A 1 
ATOM 3650 C CB  . ALA A 1 471 ? -9.460  -14.538 51.743  1.00 31.70 471 A 1 
ATOM 3651 O OXT . ALA A 1 471 ? -7.835  -14.746 49.023  1.00 29.15 471 A 1 
#
