# 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_if09224
#
_entry.id if09224
#
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 ASP 2   
1 n TRP 3   
1 n ASP 4   
1 n LYS 5   
1 n VAL 6   
1 n TYR 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n MET 11  
1 n GLY 12  
1 n THR 13  
1 n ARG 14  
1 n TYR 15  
1 n PHE 16  
1 n TYR 17  
1 n LEU 18  
1 n PHE 19  
1 n LEU 20  
1 n VAL 21  
1 n TYR 22  
1 n ILE 23  
1 n ILE 24  
1 n VAL 25  
1 n ASN 26  
1 n LEU 27  
1 n VAL 28  
1 n ASN 29  
1 n LEU 30  
1 n ARG 31  
1 n SER 32  
1 n LYS 33  
1 n MET 34  
1 n GLY 35  
1 n LEU 36  
1 n ILE 37  
1 n HIS 38  
1 n LYS 39  
1 n ASN 40  
1 n ALA 41  
1 n LYS 42  
1 n GLY 43  
1 n GLY 44  
1 n GLU 45  
1 n PRO 46  
1 n MET 47  
1 n LYS 48  
1 n LEU 49  
1 n TYR 50  
1 n SER 51  
1 n ARG 52  
1 n GLY 53  
1 n GLN 54  
1 n VAL 55  
1 n LEU 56  
1 n TRP 57  
1 n PHE 58  
1 n CYS 59  
1 n GLY 60  
1 n LEU 61  
1 n SER 62  
1 n SER 63  
1 n LEU 64  
1 n ILE 65  
1 n VAL 66  
1 n VAL 67  
1 n MET 68  
1 n GLY 69  
1 n ALA 70  
1 n VAL 71  
1 n GLY 72  
1 n PHE 73  
1 n GLY 74  
1 n LEU 75  
1 n LEU 76  
1 n THR 77  
1 n HIS 78  
1 n LYS 79  
1 n ARG 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n GLN 84  
1 n ILE 85  
1 n SER 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n VAL 93  
1 n SER 94  
1 n GLU 95  
1 n GLN 96  
1 n ASN 97  
1 n GLN 98  
1 n ILE 99  
1 n ASP 100 
1 n LEU 101 
1 n PRO 102 
1 n ASN 103 
1 n LEU 104 
1 n ARG 105 
1 n GLN 106 
1 n GLY 107 
1 n TYR 108 
1 n PRO 109 
1 n GLN 110 
1 n SER 111 
1 n ILE 112 
1 n GLN 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n ALA 117 
1 n ASP 118 
1 n ILE 119 
1 n LEU 120 
1 n PRO 121 
1 n TYR 122 
1 n THR 123 
1 n GLU 124 
1 n ASP 125 
1 n GLU 126 
1 n ARG 127 
1 n GLU 128 
1 n ASN 129 
1 n ILE 130 
1 n THR 131 
1 n ILE 132 
1 n TYR 133 
1 n GLU 134 
1 n ARG 135 
1 n LEU 136 
1 n ASN 137 
1 n ASP 138 
1 n ALA 139 
1 n VAL 140 
1 n VAL 141 
1 n ASN 142 
1 n ILE 143 
1 n THR 144 
1 n THR 145 
1 n GLU 146 
1 n THR 147 
1 n VAL 148 
1 n ALA 149 
1 n ILE 150 
1 n ASN 151 
1 n TRP 152 
1 n PHE 153 
1 n LEU 154 
1 n GLU 155 
1 n PRO 156 
1 n VAL 157 
1 n PRO 158 
1 n GLN 159 
1 n GLU 160 
1 n GLY 161 
1 n GLY 162 
1 n SER 163 
1 n GLY 164 
1 n SER 165 
1 n GLY 166 
1 n SER 167 
1 n ILE 168 
1 n ILE 169 
1 n ASP 170 
1 n THR 171 
1 n ARG 172 
1 n GLY 173 
1 n TYR 174 
1 n VAL 175 
1 n LEU 176 
1 n THR 177 
1 n ASN 178 
1 n ASN 179 
1 n HIS 180 
1 n VAL 181 
1 n ILE 182 
1 n ASP 183 
1 n ASN 184 
1 n ALA 185 
1 n TYR 186 
1 n LYS 187 
1 n VAL 188 
1 n PHE 189 
1 n ILE 190 
1 n ASN 191 
1 n LEU 192 
1 n ALA 193 
1 n ASP 194 
1 n GLY 195 
1 n SER 196 
1 n GLN 197 
1 n PHE 198 
1 n GLU 199 
1 n GLY 200 
1 n THR 201 
1 n VAL 202 
1 n VAL 203 
1 n GLY 204 
1 n THR 205 
1 n ASP 206 
1 n PRO 207 
1 n GLU 208 
1 n ASN 209 
1 n ASP 210 
1 n ILE 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n LYS 215 
1 n PHE 216 
1 n ASN 217 
1 n PRO 218 
1 n PRO 219 
1 n ARG 220 
1 n GLY 221 
1 n ILE 222 
1 n GLU 223 
1 n LEU 224 
1 n ARG 225 
1 n THR 226 
1 n VAL 227 
1 n PRO 228 
1 n PHE 229 
1 n GLY 230 
1 n SER 231 
1 n SER 232 
1 n GLY 233 
1 n ASN 234 
1 n LEU 235 
1 n LYS 236 
1 n VAL 237 
1 n GLY 238 
1 n GLN 239 
1 n LYS 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n ILE 244 
1 n GLY 245 
1 n ASN 246 
1 n PRO 247 
1 n PHE 248 
1 n ALA 249 
1 n LEU 250 
1 n GLU 251 
1 n ARG 252 
1 n THR 253 
1 n LEU 254 
1 n THR 255 
1 n VAL 256 
1 n GLY 257 
1 n ILE 258 
1 n VAL 259 
1 n SER 260 
1 n GLY 261 
1 n LEU 262 
1 n GLY 263 
1 n ARG 264 
1 n PRO 265 
1 n ILE 266 
1 n GLN 267 
1 n THR 268 
1 n SER 269 
1 n LYS 270 
1 n GLN 271 
1 n HIS 272 
1 n ILE 273 
1 n ILE 274 
1 n ARG 275 
1 n ASP 276 
1 n MET 277 
1 n ILE 278 
1 n GLN 279 
1 n THR 280 
1 n ASP 281 
1 n ALA 282 
1 n SER 283 
1 n ILE 284 
1 n ASN 285 
1 n PRO 286 
1 n GLY 287 
1 n ASN 288 
1 n SER 289 
1 n GLY 290 
1 n GLY 291 
1 n PRO 292 
1 n LEU 293 
1 n LEU 294 
1 n ASP 295 
1 n THR 296 
1 n GLN 297 
1 n GLY 298 
1 n ARG 299 
1 n MET 300 
1 n ILE 301 
1 n GLY 302 
1 n ILE 303 
1 n ASN 304 
1 n THR 305 
1 n MET 306 
1 n ILE 307 
1 n TYR 308 
1 n SER 309 
1 n PRO 310 
1 n SER 311 
1 n GLY 312 
1 n GLY 313 
1 n SER 314 
1 n VAL 315 
1 n GLY 316 
1 n ILE 317 
1 n GLY 318 
1 n PHE 319 
1 n ALA 320 
1 n VAL 321 
1 n PRO 322 
1 n VAL 323 
1 n ASN 324 
1 n THR 325 
1 n ALA 326 
1 n LYS 327 
1 n ARG 328 
1 n VAL 329 
1 n VAL 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n ILE 334 
1 n GLU 335 
1 n TYR 336 
1 n GLY 337 
1 n LYS 338 
1 n VAL 339 
1 n ARG 340 
1 n ARG 341 
1 n GLY 342 
1 n TRP 343 
1 n ILE 344 
1 n ASP 345 
1 n ALA 346 
1 n SER 347 
1 n VAL 348 
1 n VAL 349 
1 n GLN 350 
1 n LEU 351 
1 n PHE 352 
1 n PRO 353 
1 n ALA 354 
1 n LEU 355 
1 n VAL 356 
1 n LYS 357 
1 n TYR 358 
1 n ALA 359 
1 n LYS 360 
1 n LEU 361 
1 n PRO 362 
1 n VAL 363 
1 n SER 364 
1 n THR 365 
1 n GLY 366 
1 n LEU 367 
1 n LEU 368 
1 n VAL 369 
1 n SER 370 
1 n ARG 371 
1 n THR 372 
1 n LYS 373 
1 n ARG 374 
1 n SER 375 
1 n GLY 376 
1 n PHE 377 
1 n ALA 378 
1 n ASP 379 
1 n ARG 380 
1 n ALA 381 
1 n GLY 382 
1 n ILE 383 
1 n ARG 384 
1 n GLN 385 
1 n GLY 386 
1 n SER 387 
1 n GLU 388 
1 n PRO 389 
1 n VAL 390 
1 n ARG 391 
1 n TYR 392 
1 n GLY 393 
1 n SER 394 
1 n SER 395 
1 n VAL 396 
1 n ILE 397 
1 n TYR 398 
1 n LEU 399 
1 n GLY 400 
1 n GLY 401 
1 n ASP 402 
1 n ILE 403 
1 n ILE 404 
1 n THR 405 
1 n SER 406 
1 n VAL 407 
1 n ASP 408 
1 n GLY 409 
1 n MET 410 
1 n LYS 411 
1 n THR 412 
1 n ASP 413 
1 n THR 414 
1 n LEU 415 
1 n ALA 416 
1 n ASP 417 
1 n LEU 418 
1 n TYR 419 
1 n SER 420 
1 n ALA 421 
1 n LEU 422 
1 n GLU 423 
1 n ASP 424 
1 n ASN 425 
1 n LYS 426 
1 n PRO 427 
1 n GLY 428 
1 n GLU 429 
1 n LYS 430 
1 n VAL 431 
1 n ALA 432 
1 n VAL 433 
1 n GLU 434 
1 n ILE 435 
1 n ARG 436 
1 n ARG 437 
1 n GLY 438 
1 n GLY 439 
1 n GLU 440 
1 n THR 441 
1 n ILE 442 
1 n ARG 443 
1 n LEU 444 
1 n GLU 445 
1 n MET 446 
1 n THR 447 
1 n LEU 448 
1 n ALA 449 
1 n ASP 450 
1 n ARG 451 
1 n GLU 452 
1 n GLU 453 
1 n VAL 454 
1 n LEU 455 
1 n ASN 456 
1 n PRO 457 
1 n GLU 458 
1 n GLY 459 
1 n VAL 460 
1 n ARG 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:39:59)"
_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 76.55
_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 ASP . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ARG . 461 A 461 
#
_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   ? -9.128  22.747  -32.579 1.00 35.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.940  23.461  -32.071 1.00 45.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.609  22.809  -30.744 1.00 47.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.402  22.919  -29.822 1.00 42.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.224  24.966  -31.972 1.00 44.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.966  25.834  -32.047 1.00 42.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.376  27.580  -32.358 1.00 36.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.720  28.307  -32.432 1.00 34.83 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -6.573  22.000  -30.729 1.00 34.66 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -6.289  21.002  -29.692 1.00 45.99 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -5.542  21.689  -28.539 1.00 43.87 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -4.348  21.988  -28.641 1.00 42.20 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -5.509  19.873  -30.392 1.00 46.12 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -5.408  18.572  -29.608 1.00 41.87 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.966  18.533  -28.497 1.00 39.95 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -4.759  17.656  -30.170 1.00 41.71 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -6.289  22.058  -27.500 1.00 44.77 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -5.780  22.875  -26.395 1.00 43.21 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -4.722  22.138  -25.563 1.00 42.84 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -3.789  22.783  -25.080 1.00 39.08 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -6.964  23.368  -25.558 1.00 42.87 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -7.764  24.465  -26.202 1.00 44.34 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -8.901  24.310  -26.931 1.00 38.46 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -7.493  25.903  -26.190 1.00 48.82 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -9.339  25.548  -27.370 1.00 38.81 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -8.515  26.566  -26.935 1.00 41.94 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -6.488  26.709  -25.614 1.00 46.59 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? -8.537  27.962  -27.099 1.00 48.37 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -6.507  28.113  -25.776 1.00 43.01 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? -7.526  28.739  -26.512 1.00 43.89 3   A 1 
ATOM 31   N N   . ASP A 1 4   ? -4.757  20.809  -25.501 1.00 41.46 4   A 1 
ATOM 32   C CA  . ASP A 1 4   ? -3.814  20.001  -24.712 1.00 46.92 4   A 1 
ATOM 33   C C   . ASP A 1 4   ? -2.370  20.098  -25.229 1.00 45.79 4   A 1 
ATOM 34   O O   . ASP A 1 4   ? -1.418  20.173  -24.441 1.00 44.90 4   A 1 
ATOM 35   C CB  . ASP A 1 4   ? -4.305  18.546  -24.679 1.00 47.22 4   A 1 
ATOM 36   C CG  . ASP A 1 4   ? -5.606  18.390  -23.883 1.00 45.67 4   A 1 
ATOM 37   O OD1 . ASP A 1 4   ? -5.810  19.202  -22.952 1.00 41.70 4   A 1 
ATOM 38   O OD2 . ASP A 1 4   ? -6.394  17.500  -24.250 1.00 44.15 4   A 1 
ATOM 39   N N   . LYS A 1 5   ? -2.183  20.224  -26.550 1.00 41.00 5   A 1 
ATOM 40   C CA  . LYS A 1 5   ? -0.850  20.435  -27.147 1.00 48.40 5   A 1 
ATOM 41   C C   . LYS A 1 5   ? -0.270  21.818  -26.850 1.00 47.46 5   A 1 
ATOM 42   O O   . LYS A 1 5   ? 0.949   21.962  -26.737 1.00 46.16 5   A 1 
ATOM 43   C CB  . LYS A 1 5   ? -0.897  20.164  -28.655 1.00 49.32 5   A 1 
ATOM 44   C CG  . LYS A 1 5   ? -0.990  18.659  -28.930 1.00 47.57 5   A 1 
ATOM 45   C CD  . LYS A 1 5   ? -0.983  18.366  -30.430 1.00 45.22 5   A 1 
ATOM 46   C CE  . LYS A 1 5   ? -1.071  16.855  -30.630 1.00 40.81 5   A 1 
ATOM 47   N NZ  . LYS A 1 5   ? -1.241  16.495  -32.056 1.00 35.79 5   A 1 
ATOM 48   N N   . VAL A 1 6   ? -1.123  22.823  -26.688 1.00 45.55 6   A 1 
ATOM 49   C CA  . VAL A 1 6   ? -0.698  24.192  -26.351 1.00 49.03 6   A 1 
ATOM 50   C C   . VAL A 1 6   ? -0.264  24.277  -24.883 1.00 48.83 6   A 1 
ATOM 51   O O   . VAL A 1 6   ? 0.753   24.906  -24.583 1.00 46.71 6   A 1 
ATOM 52   C CB  . VAL A 1 6   ? -1.807  25.208  -26.695 1.00 48.21 6   A 1 
ATOM 53   C CG1 . VAL A 1 6   ? -1.384  26.647  -26.368 1.00 43.73 6   A 1 
ATOM 54   C CG2 . VAL A 1 6   ? -2.159  25.164  -28.189 1.00 48.15 6   A 1 
ATOM 55   N N   . TYR A 1 7   ? -0.952  23.581  -23.977 1.00 40.76 7   A 1 
ATOM 56   C CA  . TYR A 1 7   ? -0.604  23.553  -22.550 1.00 43.25 7   A 1 
ATOM 57   C C   . TYR A 1 7   ? 0.674   22.758  -22.255 1.00 42.49 7   A 1 
ATOM 58   O O   . TYR A 1 7   ? 1.501   23.220  -21.459 1.00 40.69 7   A 1 
ATOM 59   C CB  . TYR A 1 7   ? -1.798  23.041  -21.734 1.00 42.30 7   A 1 
ATOM 60   C CG  . TYR A 1 7   ? -2.809  24.134  -21.419 1.00 40.10 7   A 1 
ATOM 61   C CD1 . TYR A 1 7   ? -2.536  25.060  -20.393 1.00 38.32 7   A 1 
ATOM 62   C CD2 . TYR A 1 7   ? -4.007  24.238  -22.151 1.00 37.77 7   A 1 
ATOM 63   C CE1 . TYR A 1 7   ? -3.452  26.094  -20.107 1.00 35.85 7   A 1 
ATOM 64   C CE2 . TYR A 1 7   ? -4.924  25.273  -21.868 1.00 36.14 7   A 1 
ATOM 65   C CZ  . TYR A 1 7   ? -4.646  26.199  -20.849 1.00 38.49 7   A 1 
ATOM 66   O OH  . TYR A 1 7   ? -5.529  27.197  -20.577 1.00 38.38 7   A 1 
ATOM 67   N N   . SER A 1 8   ? 0.898   21.632  -22.928 1.00 46.27 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? 2.122   20.823  -22.780 1.00 49.89 8   A 1 
ATOM 69   C C   . SER A 1 8   ? 3.386   21.603  -23.190 1.00 49.46 8   A 1 
ATOM 70   O O   . SER A 1 8   ? 4.371   21.647  -22.449 1.00 47.72 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? 1.962   19.533  -23.595 1.00 48.94 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? 3.113   18.726  -23.468 1.00 44.84 8   A 1 
ATOM 73   N N   . SER A 1 9   ? 3.327   22.324  -24.313 1.00 43.54 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? 4.436   23.171  -24.791 1.00 50.20 9   A 1 
ATOM 75   C C   . SER A 1 9   ? 4.731   24.353  -23.848 1.00 50.66 9   A 1 
ATOM 76   O O   . SER A 1 9   ? 5.892   24.679  -23.583 1.00 48.21 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? 4.100   23.662  -26.205 1.00 48.65 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? 5.116   24.507  -26.708 1.00 44.20 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? 3.692   24.972  -23.283 1.00 48.52 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? 3.835   26.100  -22.360 1.00 54.95 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? 4.423   25.691  -20.993 1.00 55.69 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? 5.185   26.460  -20.398 1.00 54.16 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? 2.469   26.780  -22.218 1.00 54.23 10  A 1 
ATOM 84   N N   . MET A 1 11  ? 4.123   24.481  -20.499 1.00 50.16 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? 4.696   23.954  -19.254 1.00 52.29 11  A 1 
ATOM 86   C C   . MET A 1 11  ? 6.192   23.653  -19.384 1.00 53.28 11  A 1 
ATOM 87   O O   . MET A 1 11  ? 6.973   24.121  -18.553 1.00 50.45 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? 3.921   22.715  -18.764 1.00 50.75 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? 2.840   23.102  -17.754 1.00 48.76 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? 2.324   21.745  -16.670 1.00 44.32 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? 0.896   21.109  -17.584 1.00 39.91 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 6.614   22.971  -20.455 1.00 49.98 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 8.036   22.674  -20.687 1.00 54.74 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 8.915   23.930  -20.705 1.00 56.84 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 9.994   23.965  -20.109 1.00 55.14 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 8.397   25.006  -21.297 1.00 49.10 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 9.100   26.300  -21.358 1.00 55.54 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 9.206   26.957  -19.972 1.00 58.15 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 10.256  27.488  -19.616 1.00 55.02 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 8.421   27.242  -22.367 1.00 53.13 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 8.080   26.571  -23.559 1.00 50.67 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 9.352   28.379  -22.791 1.00 51.93 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 8.154   26.879  -19.138 1.00 55.83 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 8.163   27.443  -17.775 1.00 61.16 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 9.150   26.736  -16.842 1.00 62.56 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 9.874   27.420  -16.118 1.00 62.78 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 6.752   27.422  -17.169 1.00 60.90 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 5.909   28.616  -17.629 1.00 59.03 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 4.528   28.561  -16.968 1.00 58.65 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 3.752   29.798  -17.203 1.00 51.41 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 2.566   30.080  -16.689 1.00 46.33 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 1.927   29.242  -15.918 1.00 42.10 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 1.987   31.223  -16.939 1.00 43.09 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? 9.218   25.407  -16.879 1.00 54.01 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? 10.182  24.648  -16.068 1.00 57.11 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? 11.629  24.929  -16.480 1.00 58.02 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? 12.494  25.057  -15.613 1.00 56.33 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? 9.862   23.151  -16.132 1.00 54.38 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? 8.669   22.761  -15.274 1.00 54.85 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? 8.780   22.782  -13.870 1.00 52.07 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? 7.450   22.389  -15.870 1.00 54.44 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? 7.677   22.441  -13.065 1.00 49.79 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? 6.342   22.049  -15.066 1.00 50.23 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? 6.457   22.075  -13.665 1.00 54.46 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? 5.390   21.748  -12.890 1.00 54.79 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 11.880  25.124  -17.775 1.00 50.26 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 13.198  25.531  -18.264 1.00 53.37 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 13.616  26.906  -17.715 1.00 53.53 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 14.729  27.053  -17.207 1.00 52.03 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 13.199  25.504  -19.790 1.00 52.55 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 14.546  25.847  -20.395 1.00 53.59 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 14.794  27.140  -20.895 1.00 50.35 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 15.562  24.875  -20.435 1.00 52.45 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 16.050  27.457  -21.437 1.00 48.29 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 16.822  25.193  -20.977 1.00 48.11 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 17.064  26.483  -21.477 1.00 53.43 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? 12.723  27.896  -17.719 1.00 54.76 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? 13.020  29.214  -17.139 1.00 55.37 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? 13.231  29.158  -15.619 1.00 54.87 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? 14.157  29.797  -15.117 1.00 56.56 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? 11.921  30.228  -17.495 1.00 54.84 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? 12.023  30.768  -18.911 1.00 56.01 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? 13.113  31.581  -19.275 1.00 52.55 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? 11.034  30.462  -19.866 1.00 53.41 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? 13.228  32.071  -20.590 1.00 48.83 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? 11.147  30.948  -21.184 1.00 48.72 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? 12.244  31.748  -21.545 1.00 53.17 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? 12.358  32.207  -22.823 1.00 50.77 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 12.438  28.374  -14.888 1.00 50.65 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 12.610  28.177  -13.444 1.00 53.62 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 13.953  27.514  -13.112 1.00 53.31 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 14.637  27.946  -12.184 1.00 54.42 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 11.435  27.344  -12.899 1.00 53.79 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 10.143  28.161  -12.706 1.00 53.72 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 8.955   27.219  -12.512 1.00 48.39 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 10.233  29.077  -11.481 1.00 54.54 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? 14.366  26.528  -13.894 1.00 48.59 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? 15.673  25.884  -13.759 1.00 50.47 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? 16.828  26.862  -14.033 1.00 50.56 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? 17.804  26.904  -13.285 1.00 49.84 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? 15.712  24.680  -14.705 1.00 49.64 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? 16.984  23.868  -14.598 1.00 48.87 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? 17.944  23.909  -15.626 1.00 44.65 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? 17.200  23.058  -13.467 1.00 47.00 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? 19.109  23.135  -15.531 1.00 44.34 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? 18.372  22.287  -13.369 1.00 43.16 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? 19.325  22.322  -14.401 1.00 48.30 19  A 1 
ATOM 168  N N   . LEU A 1 20  ? 16.686  27.704  -15.044 1.00 53.28 20  A 1 
ATOM 169  C CA  . LEU A 1 20  ? 17.666  28.741  -15.384 1.00 54.74 20  A 1 
ATOM 170  C C   . LEU A 1 20  ? 17.786  29.801  -14.278 1.00 53.80 20  A 1 
ATOM 171  O O   . LEU A 1 20  ? 18.893  30.159  -13.880 1.00 54.37 20  A 1 
ATOM 172  C CB  . LEU A 1 20  ? 17.275  29.333  -16.753 1.00 54.47 20  A 1 
ATOM 173  C CG  . LEU A 1 20  ? 18.441  29.352  -17.763 1.00 54.26 20  A 1 
ATOM 174  C CD1 . LEU A 1 20  ? 17.913  29.144  -19.179 1.00 49.33 20  A 1 
ATOM 175  C CD2 . LEU A 1 20  ? 19.192  30.675  -17.717 1.00 53.65 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? 16.657  30.239  -13.716 1.00 60.28 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? 16.621  31.145  -12.555 1.00 60.09 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? 17.269  30.484  -11.337 1.00 59.10 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? 18.083  31.120  -10.669 1.00 60.56 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? 15.177  31.600  -12.259 1.00 61.37 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? 15.052  32.360  -10.929 1.00 58.42 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? 14.675  32.550  -13.359 1.00 62.34 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? 16.994  29.213  -11.080 1.00 52.19 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? 17.611  28.454  -9.987  1.00 50.58 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? 19.140  28.384  -10.116 1.00 51.76 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? 19.856  28.616  -9.138  1.00 53.06 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? 16.988  27.053  -9.938  1.00 51.58 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? 17.555  26.173  -8.841  1.00 53.09 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? 18.566  25.236  -9.131  1.00 48.14 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? 17.076  26.303  -7.524  1.00 52.31 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? 19.096  24.432  -8.108  1.00 47.60 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? 17.606  25.500  -6.495  1.00 48.88 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? 18.620  24.566  -6.788  1.00 55.80 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? 19.142  23.800  -5.791  1.00 53.58 22  A 1 
ATOM 195  N N   . ILE A 1 23  ? 19.653  28.129  -11.312 1.00 56.93 23  A 1 
ATOM 196  C CA  . ILE A 1 23  ? 21.102  28.134  -11.574 1.00 55.87 23  A 1 
ATOM 197  C C   . ILE A 1 23  ? 21.702  29.525  -11.347 1.00 55.09 23  A 1 
ATOM 198  O O   . ILE A 1 23  ? 22.728  29.645  -10.675 1.00 55.73 23  A 1 
ATOM 199  C CB  . ILE A 1 23  ? 21.404  27.589  -12.991 1.00 56.25 23  A 1 
ATOM 200  C CG1 . ILE A 1 23  ? 21.132  26.068  -13.019 1.00 57.45 23  A 1 
ATOM 201  C CG2 . ILE A 1 23  ? 22.855  27.884  -13.422 1.00 57.59 23  A 1 
ATOM 202  C CD1 . ILE A 1 23  ? 21.283  25.422  -14.397 1.00 55.50 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? 21.061  30.581  -11.849 1.00 54.19 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? 21.541  31.961  -11.684 1.00 52.57 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? 21.575  32.348  -10.203 1.00 51.13 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? 22.584  32.873  -9.730  1.00 52.28 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? 20.688  32.936  -12.532 1.00 53.33 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? 20.959  32.706  -14.038 1.00 54.39 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? 20.990  34.408  -12.172 1.00 54.74 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? 19.950  33.397  -14.966 1.00 52.27 24  A 1 
ATOM 211  N N   . VAL A 1 25  ? 20.517  32.046  -9.443  1.00 62.11 25  A 1 
ATOM 212  C CA  . VAL A 1 25  ? 20.448  32.334  -8.001  1.00 60.07 25  A 1 
ATOM 213  C C   . VAL A 1 25  ? 21.543  31.586  -7.238  1.00 59.78 25  A 1 
ATOM 214  O O   . VAL A 1 25  ? 22.215  32.176  -6.390  1.00 59.47 25  A 1 
ATOM 215  C CB  . VAL A 1 25  ? 19.044  32.006  -7.453  1.00 61.35 25  A 1 
ATOM 216  C CG1 . VAL A 1 25  ? 18.972  32.059  -5.920  1.00 58.28 25  A 1 
ATOM 217  C CG2 . VAL A 1 25  ? 18.013  33.019  -7.981  1.00 63.21 25  A 1 
ATOM 218  N N   . ASN A 1 26  ? 21.787  30.321  -7.565  1.00 61.75 26  A 1 
ATOM 219  C CA  . ASN A 1 26  ? 22.861  29.552  -6.932  1.00 61.01 26  A 1 
ATOM 220  C C   . ASN A 1 26  ? 24.260  30.069  -7.292  1.00 58.81 26  A 1 
ATOM 221  O O   . ASN A 1 26  ? 25.114  30.146  -6.410  1.00 60.09 26  A 1 
ATOM 222  C CB  . ASN A 1 26  ? 22.691  28.062  -7.252  1.00 59.68 26  A 1 
ATOM 223  C CG  . ASN A 1 26  ? 21.669  27.437  -6.327  1.00 59.85 26  A 1 
ATOM 224  O OD1 . ASN A 1 26  ? 21.859  27.359  -5.125  1.00 56.84 26  A 1 
ATOM 225  N ND2 . ASN A 1 26  ? 20.548  27.009  -6.839  1.00 59.10 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? 24.483  30.500  -8.530  1.00 55.64 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? 25.748  31.128  -8.938  1.00 54.21 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? 25.988  32.468  -8.229  1.00 52.91 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? 27.108  32.748  -7.793  1.00 53.17 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? 25.756  31.311  -10.468 1.00 53.96 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? 26.075  30.021  -11.249 1.00 54.57 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? 25.743  30.221  -12.727 1.00 49.95 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? 27.560  29.658  -11.141 1.00 55.79 27  A 1 
ATOM 234  N N   . VAL A 1 28  ? 24.944  33.282  -8.057  1.00 62.74 28  A 1 
ATOM 235  C CA  . VAL A 1 28  ? 25.020  34.545  -7.303  1.00 59.29 28  A 1 
ATOM 236  C C   . VAL A 1 28  ? 25.297  34.278  -5.820  1.00 58.38 28  A 1 
ATOM 237  O O   . VAL A 1 28  ? 26.179  34.914  -5.239  1.00 57.20 28  A 1 
ATOM 238  C CB  . VAL A 1 28  ? 23.742  35.382  -7.511  1.00 60.09 28  A 1 
ATOM 239  C CG1 . VAL A 1 28  ? 23.688  36.611  -6.592  1.00 58.18 28  A 1 
ATOM 240  C CG2 . VAL A 1 28  ? 23.671  35.903  -8.955  1.00 61.81 28  A 1 
ATOM 241  N N   . ASN A 1 29  ? 24.637  33.288  -5.219  1.00 60.07 29  A 1 
ATOM 242  C CA  . ASN A 1 29  ? 24.884  32.884  -3.833  1.00 61.23 29  A 1 
ATOM 243  C C   . ASN A 1 29  ? 26.295  32.313  -3.630  1.00 58.70 29  A 1 
ATOM 244  O O   . ASN A 1 29  ? 26.944  32.617  -2.627  1.00 60.64 29  A 1 
ATOM 245  C CB  . ASN A 1 29  ? 23.805  31.874  -3.402  1.00 61.03 29  A 1 
ATOM 246  C CG  . ASN A 1 29  ? 22.523  32.549  -2.949  1.00 58.17 29  A 1 
ATOM 247  O OD1 . ASN A 1 29  ? 22.517  33.677  -2.482  1.00 55.96 29  A 1 
ATOM 248  N ND2 . ASN A 1 29  ? 21.403  31.867  -3.004  1.00 57.19 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 26.797  31.544  -4.583  1.00 59.10 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 28.167  31.030  -4.554  1.00 56.81 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 29.189  32.173  -4.620  1.00 54.98 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 30.136  32.206  -3.836  1.00 53.33 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 28.352  30.032  -5.715  1.00 57.30 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 29.569  29.105  -5.521  1.00 56.95 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 29.261  27.993  -4.519  1.00 50.91 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 29.952  28.467  -6.854  1.00 56.92 30  A 1 
ATOM 257  N N   . ARG A 1 31  ? 28.943  33.165  -5.481  1.00 59.98 31  A 1 
ATOM 258  C CA  . ARG A 1 31  ? 29.782  34.369  -5.591  1.00 57.43 31  A 1 
ATOM 259  C C   . ARG A 1 31  ? 29.756  35.206  -4.307  1.00 54.88 31  A 1 
ATOM 260  O O   . ARG A 1 31  ? 30.802  35.696  -3.885  1.00 54.43 31  A 1 
ATOM 261  C CB  . ARG A 1 31  ? 29.332  35.173  -6.820  1.00 55.99 31  A 1 
ATOM 262  C CG  . ARG A 1 31  ? 30.325  36.291  -7.185  1.00 52.74 31  A 1 
ATOM 263  C CD  . ARG A 1 31  ? 29.848  37.027  -8.442  1.00 51.36 31  A 1 
ATOM 264  N NE  . ARG A 1 31  ? 30.803  38.086  -8.842  1.00 47.33 31  A 1 
ATOM 265  C CZ  . ARG A 1 31  ? 30.685  38.893  -9.886  1.00 44.01 31  A 1 
ATOM 266  N NH1 . ARG A 1 31  ? 29.666  38.826  -10.696 1.00 40.18 31  A 1 
ATOM 267  N NH2 . ARG A 1 31  ? 31.596  39.787  -10.136 1.00 40.64 31  A 1 
ATOM 268  N N   . SER A 1 32  ? 28.597  35.329  -3.662  1.00 57.63 32  A 1 
ATOM 269  C CA  . SER A 1 32  ? 28.437  36.019  -2.374  1.00 58.45 32  A 1 
ATOM 270  C C   . SER A 1 32  ? 29.197  35.301  -1.246  1.00 57.29 32  A 1 
ATOM 271  O O   . SER A 1 32  ? 29.957  35.937  -0.513  1.00 55.20 32  A 1 
ATOM 272  C CB  . SER A 1 32  ? 26.947  36.138  -2.038  1.00 58.48 32  A 1 
ATOM 273  O OG  . SER A 1 32  ? 26.781  36.874  -0.845  1.00 55.50 32  A 1 
ATOM 274  N N   . LYS A 1 33  ? 29.090  33.976  -1.157  1.00 58.87 33  A 1 
ATOM 275  C CA  . LYS A 1 33  ? 29.840  33.158  -0.185  1.00 59.27 33  A 1 
ATOM 276  C C   . LYS A 1 33  ? 31.354  33.218  -0.412  1.00 55.27 33  A 1 
ATOM 277  O O   . LYS A 1 33  ? 32.100  33.343  0.556   1.00 53.42 33  A 1 
ATOM 278  C CB  . LYS A 1 33  ? 29.341  31.704  -0.208  1.00 58.96 33  A 1 
ATOM 279  C CG  . LYS A 1 33  ? 28.016  31.539  0.555   1.00 59.23 33  A 1 
ATOM 280  C CD  . LYS A 1 33  ? 27.589  30.063  0.600   1.00 58.83 33  A 1 
ATOM 281  C CE  . LYS A 1 33  ? 26.309  29.903  1.432   1.00 52.88 33  A 1 
ATOM 282  N NZ  . LYS A 1 33  ? 25.878  28.481  1.527   1.00 47.58 33  A 1 
ATOM 283  N N   . MET A 1 34  ? 31.810  33.214  -1.658  1.00 54.93 34  A 1 
ATOM 284  C CA  . MET A 1 34  ? 33.233  33.392  -1.981  1.00 50.89 34  A 1 
ATOM 285  C C   . MET A 1 34  ? 33.747  34.791  -1.608  1.00 48.45 34  A 1 
ATOM 286  O O   . MET A 1 34  ? 34.863  34.917  -1.112  1.00 46.26 34  A 1 
ATOM 287  C CB  . MET A 1 34  ? 33.486  33.100  -3.468  1.00 50.41 34  A 1 
ATOM 288  C CG  . MET A 1 34  ? 33.460  31.597  -3.767  1.00 51.03 34  A 1 
ATOM 289  S SD  . MET A 1 34  ? 33.710  31.183  -5.516  1.00 48.71 34  A 1 
ATOM 290  C CE  . MET A 1 34  ? 35.457  31.631  -5.725  1.00 45.16 34  A 1 
ATOM 291  N N   . GLY A 1 35  ? 32.921  35.845  -1.764  1.00 53.46 35  A 1 
ATOM 292  C CA  . GLY A 1 35  ? 33.244  37.207  -1.322  1.00 54.54 35  A 1 
ATOM 293  C C   . GLY A 1 35  ? 33.361  37.346  0.203   1.00 53.05 35  A 1 
ATOM 294  O O   . GLY A 1 35  ? 34.205  38.097  0.690   1.00 50.50 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 32.570  36.587  0.968   1.00 47.86 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 32.634  36.538  2.436   1.00 47.97 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? 33.891  35.823  2.953   1.00 46.33 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? 34.475  36.266  3.942   1.00 44.34 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 31.341  35.882  2.962   1.00 46.17 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 30.237  36.917  3.239   1.00 44.48 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 28.851  36.324  3.036   1.00 41.73 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 30.344  37.427  4.677   1.00 47.11 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? 34.353  34.783  2.268   1.00 45.55 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? 35.602  34.081  2.606   1.00 47.17 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? 36.817  35.002  2.401   1.00 45.75 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? 37.751  34.982  3.201   1.00 43.33 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? 35.698  32.758  1.809   1.00 45.06 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? 34.568  31.793  2.239   1.00 43.50 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? 37.066  32.078  2.017   1.00 45.71 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? 34.370  30.598  1.298   1.00 43.29 37  A 1 
ATOM 311  N N   . HIS A 1 38  ? 36.771  35.896  1.405   1.00 47.57 38  A 1 
ATOM 312  C CA  . HIS A 1 38  ? 37.857  36.842  1.130   1.00 49.82 38  A 1 
ATOM 313  C C   . HIS A 1 38  ? 37.975  37.978  2.165   1.00 46.77 38  A 1 
ATOM 314  O O   . HIS A 1 38  ? 39.031  38.589  2.282   1.00 45.92 38  A 1 
ATOM 315  C CB  . HIS A 1 38  ? 37.684  37.394  -0.292  1.00 48.68 38  A 1 
ATOM 316  C CG  . HIS A 1 38  ? 38.947  37.308  -1.115  1.00 46.42 38  A 1 
ATOM 317  N ND1 . HIS A 1 38  ? 39.741  36.194  -1.264  1.00 42.54 38  A 1 
ATOM 318  C CD2 . HIS A 1 38  ? 39.508  38.307  -1.868  1.00 42.19 38  A 1 
ATOM 319  C CE1 . HIS A 1 38  ? 40.758  36.520  -2.085  1.00 41.19 38  A 1 
ATOM 320  N NE2 . HIS A 1 38  ? 40.652  37.789  -2.482  1.00 41.28 38  A 1 
ATOM 321  N N   . LYS A 1 39  ? 36.901  38.268  2.926   1.00 46.68 39  A 1 
ATOM 322  C CA  . LYS A 1 39  ? 36.884  39.365  3.910   1.00 50.08 39  A 1 
ATOM 323  C C   . LYS A 1 39  ? 37.496  38.991  5.271   1.00 47.21 39  A 1 
ATOM 324  O O   . LYS A 1 39  ? 37.839  39.890  6.032   1.00 43.19 39  A 1 
ATOM 325  C CB  . LYS A 1 39  ? 35.453  39.922  4.031   1.00 46.68 39  A 1 
ATOM 326  C CG  . LYS A 1 39  ? 35.436  41.453  3.936   1.00 44.73 39  A 1 
ATOM 327  C CD  . LYS A 1 39  ? 34.004  41.996  4.013   1.00 43.22 39  A 1 
ATOM 328  C CE  . LYS A 1 39  ? 34.005  43.518  3.837   1.00 38.04 39  A 1 
ATOM 329  N NZ  . LYS A 1 39  ? 32.638  44.089  3.942   1.00 35.43 39  A 1 
ATOM 330  N N   . ASN A 1 40  ? 37.658  37.703  5.560   1.00 45.17 40  A 1 
ATOM 331  C CA  . ASN A 1 40  ? 38.198  37.206  6.833   1.00 50.30 40  A 1 
ATOM 332  C C   . ASN A 1 40  ? 39.685  36.810  6.785   1.00 46.79 40  A 1 
ATOM 333  O O   . ASN A 1 40  ? 40.253  36.476  7.822   1.00 43.08 40  A 1 
ATOM 334  C CB  . ASN A 1 40  ? 37.290  36.078  7.357   1.00 47.24 40  A 1 
ATOM 335  C CG  . ASN A 1 40  ? 36.024  36.593  8.026   1.00 41.57 40  A 1 
ATOM 336  O OD1 . ASN A 1 40  ? 35.841  37.766  8.298   1.00 39.12 40  A 1 
ATOM 337  N ND2 . ASN A 1 40  ? 35.102  35.715  8.339   1.00 38.28 40  A 1 
ATOM 338  N N   . ALA A 1 41  ? 40.337  36.880  5.633   1.00 44.16 41  A 1 
ATOM 339  C CA  . ALA A 1 41  ? 41.771  36.639  5.511   1.00 48.40 41  A 1 
ATOM 340  C C   . ALA A 1 41  ? 42.544  37.969  5.622   1.00 46.85 41  A 1 
ATOM 341  O O   . ALA A 1 41  ? 42.708  38.702  4.651   1.00 44.14 41  A 1 
ATOM 342  C CB  . ALA A 1 41  ? 42.039  35.874  4.213   1.00 46.43 41  A 1 
ATOM 343  N N   . LYS A 1 42  ? 43.014  38.304  6.824   1.00 42.61 42  A 1 
ATOM 344  C CA  . LYS A 1 42  ? 44.014  39.365  7.001   1.00 50.84 42  A 1 
ATOM 345  C C   . LYS A 1 42  ? 45.360  38.888  6.441   1.00 50.95 42  A 1 
ATOM 346  O O   . LYS A 1 42  ? 45.953  37.977  7.003   1.00 46.31 42  A 1 
ATOM 347  C CB  . LYS A 1 42  ? 44.160  39.756  8.490   1.00 47.01 42  A 1 
ATOM 348  C CG  . LYS A 1 42  ? 43.083  40.736  8.980   1.00 43.27 42  A 1 
ATOM 349  C CD  . LYS A 1 42  ? 43.349  41.126  10.444  1.00 40.10 42  A 1 
ATOM 350  C CE  . LYS A 1 42  ? 42.370  42.204  10.922  1.00 35.90 42  A 1 
ATOM 351  N NZ  . LYS A 1 42  ? 42.615  42.573  12.342  1.00 33.27 42  A 1 
ATOM 352  N N   . GLY A 1 43  ? 45.845  39.548  5.397   1.00 42.36 43  A 1 
ATOM 353  C CA  . GLY A 1 43  ? 47.245  39.506  4.968   1.00 50.54 43  A 1 
ATOM 354  C C   . GLY A 1 43  ? 47.696  38.233  4.245   1.00 52.84 43  A 1 
ATOM 355  O O   . GLY A 1 43  ? 48.402  37.417  4.817   1.00 48.01 43  A 1 
ATOM 356  N N   . GLY A 1 44  ? 47.327  38.103  2.971   1.00 38.58 44  A 1 
ATOM 357  C CA  . GLY A 1 44  ? 47.904  37.105  2.066   1.00 46.39 44  A 1 
ATOM 358  C C   . GLY A 1 44  ? 47.574  37.449  0.616   1.00 48.48 44  A 1 
ATOM 359  O O   . GLY A 1 44  ? 46.467  37.904  0.337   1.00 44.93 44  A 1 
ATOM 360  N N   . GLU A 1 45  ? 48.526  37.291  -0.293  1.00 39.70 45  A 1 
ATOM 361  C CA  . GLU A 1 45  ? 48.367  37.605  -1.716  1.00 47.82 45  A 1 
ATOM 362  C C   . GLU A 1 45  ? 47.126  36.928  -2.338  1.00 47.70 45  A 1 
ATOM 363  O O   . GLU A 1 45  ? 46.764  35.817  -1.949  1.00 45.20 45  A 1 
ATOM 364  C CB  . GLU A 1 45  ? 49.612  37.160  -2.496  1.00 46.61 45  A 1 
ATOM 365  C CG  . GLU A 1 45  ? 50.863  37.999  -2.192  1.00 42.15 45  A 1 
ATOM 366  C CD  . GLU A 1 45  ? 52.007  37.673  -3.167  1.00 39.98 45  A 1 
ATOM 367  O OE1 . GLU A 1 45  ? 52.816  38.592  -3.413  1.00 35.33 45  A 1 
ATOM 368  O OE2 . GLU A 1 45  ? 52.037  36.536  -3.688  1.00 39.64 45  A 1 
ATOM 369  N N   . PRO A 1 46  ? 46.458  37.555  -3.333  1.00 44.53 46  A 1 
ATOM 370  C CA  . PRO A 1 46  ? 45.274  36.978  -3.954  1.00 51.47 46  A 1 
ATOM 371  C C   . PRO A 1 46  ? 45.649  35.722  -4.750  1.00 52.14 46  A 1 
ATOM 372  O O   . PRO A 1 46  ? 46.111  35.799  -5.888  1.00 51.23 46  A 1 
ATOM 373  C CB  . PRO A 1 46  ? 44.684  38.096  -4.819  1.00 50.56 46  A 1 
ATOM 374  C CG  . PRO A 1 46  ? 45.897  38.963  -5.164  1.00 48.50 46  A 1 
ATOM 375  C CD  . PRO A 1 46  ? 46.797  38.830  -3.941  1.00 54.73 46  A 1 
ATOM 376  N N   . MET A 1 47  ? 45.425  34.547  -4.173  1.00 46.87 47  A 1 
ATOM 377  C CA  . MET A 1 47  ? 45.527  33.288  -4.903  1.00 53.45 47  A 1 
ATOM 378  C C   . MET A 1 47  ? 44.501  33.263  -6.038  1.00 56.75 47  A 1 
ATOM 379  O O   . MET A 1 47  ? 43.292  33.179  -5.814  1.00 53.77 47  A 1 
ATOM 380  C CB  . MET A 1 47  ? 45.370  32.070  -3.973  1.00 50.45 47  A 1 
ATOM 381  C CG  . MET A 1 47  ? 46.680  31.675  -3.290  1.00 45.94 47  A 1 
ATOM 382  S SD  . MET A 1 47  ? 46.624  30.063  -2.453  1.00 42.54 47  A 1 
ATOM 383  C CE  . MET A 1 47  ? 45.716  30.509  -0.951  1.00 36.83 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? 44.982  33.329  -7.277  1.00 49.92 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? 44.160  33.082  -8.466  1.00 57.44 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? 43.813  31.594  -8.513  1.00 58.15 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? 44.635  30.781  -8.915  1.00 56.21 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? 44.902  33.517  -9.737  1.00 54.54 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? 44.969  35.040  -9.905  1.00 50.11 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? 45.747  35.392  -11.177 1.00 49.28 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? 45.840  36.910  -11.344 1.00 42.58 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? 46.780  37.276  -12.433 1.00 38.72 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 42.563  31.245  -8.132  1.00 59.65 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 42.071  29.860  -8.122  1.00 62.67 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 42.007  29.224  -9.521  1.00 64.85 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 42.096  28.011  -9.631  1.00 59.28 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 40.701  29.833  -7.417  1.00 57.11 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 40.819  29.799  -5.879  1.00 52.31 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 39.592  30.415  -5.222  1.00 50.35 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 40.965  28.357  -5.382  1.00 49.65 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? 41.887  30.030  -10.580 1.00 59.87 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? 41.848  29.546  -11.965 1.00 64.99 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? 42.543  30.516  -12.924 1.00 66.38 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? 42.455  31.740  -12.773 1.00 64.03 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? 40.389  29.309  -12.392 1.00 61.71 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? 39.721  28.173  -11.640 1.00 58.95 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? 39.966  26.838  -12.026 1.00 55.92 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? 38.900  28.439  -10.525 1.00 54.51 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? 39.402  25.776  -11.299 1.00 50.11 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? 38.335  27.375  -9.791  1.00 51.76 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? 38.589  26.041  -10.179 1.00 54.08 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? 38.058  25.011  -9.467  1.00 53.88 50  A 1 
ATOM 413  N N   . SER A 1 51  ? 43.205  29.977  -13.953 1.00 66.60 51  A 1 
ATOM 414  C CA  . SER A 1 51  ? 43.757  30.780  -15.047 1.00 71.45 51  A 1 
ATOM 415  C C   . SER A 1 51  ? 42.642  31.280  -15.981 1.00 72.13 51  A 1 
ATOM 416  O O   . SER A 1 51  ? 41.579  30.665  -16.100 1.00 68.52 51  A 1 
ATOM 417  C CB  . SER A 1 51  ? 44.830  29.994  -15.812 1.00 67.70 51  A 1 
ATOM 418  O OG  . SER A 1 51  ? 44.249  29.065  -16.700 1.00 63.59 51  A 1 
ATOM 419  N N   . ARG A 1 52  ? 42.879  32.385  -16.696 1.00 69.98 52  A 1 
ATOM 420  C CA  . ARG A 1 52  ? 41.904  32.923  -17.670 1.00 71.67 52  A 1 
ATOM 421  C C   . ARG A 1 52  ? 41.517  31.902  -18.750 1.00 74.18 52  A 1 
ATOM 422  O O   . ARG A 1 52  ? 40.371  31.886  -19.178 1.00 72.74 52  A 1 
ATOM 423  C CB  . ARG A 1 52  ? 42.451  34.211  -18.317 1.00 69.31 52  A 1 
ATOM 424  C CG  . ARG A 1 52  ? 42.519  35.389  -17.328 1.00 68.45 52  A 1 
ATOM 425  C CD  . ARG A 1 52  ? 43.036  36.647  -18.042 1.00 64.45 52  A 1 
ATOM 426  N NE  . ARG A 1 52  ? 43.013  37.839  -17.161 1.00 58.29 52  A 1 
ATOM 427  C CZ  . ARG A 1 52  ? 43.475  39.041  -17.467 1.00 53.29 52  A 1 
ATOM 428  N NH1 . ARG A 1 52  ? 44.063  39.293  -18.607 1.00 50.32 52  A 1 
ATOM 429  N NH2 . ARG A 1 52  ? 43.358  40.035  -16.627 1.00 50.23 52  A 1 
ATOM 430  N N   . GLY A 1 53  ? 42.440  31.021  -19.121 1.00 70.50 53  A 1 
ATOM 431  C CA  . GLY A 1 53  ? 42.184  29.934  -20.067 1.00 71.35 53  A 1 
ATOM 432  C C   . GLY A 1 53  ? 41.253  28.854  -19.509 1.00 74.04 53  A 1 
ATOM 433  O O   . GLY A 1 53  ? 40.360  28.398  -20.217 1.00 72.66 53  A 1 
ATOM 434  N N   . GLN A 1 54  ? 41.393  28.498  -18.227 1.00 68.68 54  A 1 
ATOM 435  C CA  . GLN A 1 54  ? 40.510  27.530  -17.570 1.00 70.13 54  A 1 
ATOM 436  C C   . GLN A 1 54  ? 39.079  28.066  -17.438 1.00 72.54 54  A 1 
ATOM 437  O O   . GLN A 1 54  ? 38.130  27.331  -17.687 1.00 72.98 54  A 1 
ATOM 438  C CB  . GLN A 1 54  ? 41.073  27.165  -16.192 1.00 69.93 54  A 1 
ATOM 439  C CG  . GLN A 1 54  ? 42.290  26.231  -16.285 1.00 70.08 54  A 1 
ATOM 440  C CD  . GLN A 1 54  ? 43.041  26.118  -14.966 1.00 65.53 54  A 1 
ATOM 441  O OE1 . GLN A 1 54  ? 43.126  27.056  -14.190 1.00 61.00 54  A 1 
ATOM 442  N NE2 . GLN A 1 54  ? 43.659  25.000  -14.678 1.00 57.44 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? 38.911  29.354  -17.115 1.00 69.45 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? 37.580  29.974  -17.050 1.00 70.51 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? 36.891  29.947  -18.415 1.00 70.71 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? 35.732  29.553  -18.504 1.00 71.40 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? 37.662  31.406  -16.487 1.00 68.64 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? 36.293  32.098  -16.453 1.00 64.00 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? 38.213  31.405  -15.053 1.00 65.34 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? 37.604  30.290  -19.487 1.00 72.49 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? 37.067  30.220  -20.853 1.00 72.08 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? 36.708  28.785  -21.261 1.00 73.28 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? 35.658  28.571  -21.865 1.00 75.97 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? 38.085  30.836  -21.830 1.00 73.48 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? 38.109  32.375  -21.806 1.00 70.17 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? 39.354  32.887  -22.527 1.00 62.76 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? 36.881  32.975  -22.490 1.00 65.70 56  A 1 
ATOM 458  N N   . TRP A 1 57  ? 37.521  27.809  -20.871 1.00 75.34 57  A 1 
ATOM 459  C CA  . TRP A 1 57  ? 37.254  26.394  -21.125 1.00 73.01 57  A 1 
ATOM 460  C C   . TRP A 1 57  ? 35.978  25.907  -20.420 1.00 73.66 57  A 1 
ATOM 461  O O   . TRP A 1 57  ? 35.115  25.311  -21.064 1.00 71.71 57  A 1 
ATOM 462  C CB  . TRP A 1 57  ? 38.471  25.569  -20.696 1.00 73.93 57  A 1 
ATOM 463  C CG  . TRP A 1 57  ? 38.312  24.101  -20.917 1.00 74.40 57  A 1 
ATOM 464  C CD1 . TRP A 1 57  ? 37.972  23.182  -19.985 1.00 65.76 57  A 1 
ATOM 465  C CD2 . TRP A 1 57  ? 38.444  23.365  -22.169 1.00 71.94 57  A 1 
ATOM 466  N NE1 . TRP A 1 57  ? 37.892  21.934  -20.570 1.00 65.83 57  A 1 
ATOM 467  C CE2 . TRP A 1 57  ? 38.170  21.990  -21.912 1.00 72.30 57  A 1 
ATOM 468  C CE3 . TRP A 1 57  ? 38.770  23.724  -23.493 1.00 72.29 57  A 1 
ATOM 469  C CZ2 . TRP A 1 57  ? 38.221  21.014  -22.921 1.00 76.39 57  A 1 
ATOM 470  C CZ3 . TRP A 1 57  ? 38.825  22.751  -24.508 1.00 64.04 57  A 1 
ATOM 471  C CH2 . TRP A 1 57  ? 38.549  21.403  -24.227 1.00 64.69 57  A 1 
ATOM 472  N N   . PHE A 1 58  ? 35.800  26.211  -19.131 1.00 63.73 58  A 1 
ATOM 473  C CA  . PHE A 1 58  ? 34.596  25.828  -18.386 1.00 64.73 58  A 1 
ATOM 474  C C   . PHE A 1 58  ? 33.336  26.540  -18.890 1.00 64.89 58  A 1 
ATOM 475  O O   . PHE A 1 58  ? 32.278  25.916  -18.966 1.00 65.04 58  A 1 
ATOM 476  C CB  . PHE A 1 58  ? 34.806  26.071  -16.885 1.00 63.09 58  A 1 
ATOM 477  C CG  . PHE A 1 58  ? 35.684  25.033  -16.205 1.00 62.74 58  A 1 
ATOM 478  C CD1 . PHE A 1 58  ? 35.271  23.686  -16.162 1.00 58.40 58  A 1 
ATOM 479  C CD2 . PHE A 1 58  ? 36.903  25.401  -15.605 1.00 59.11 58  A 1 
ATOM 480  C CE1 . PHE A 1 58  ? 36.076  22.715  -15.539 1.00 54.30 58  A 1 
ATOM 481  C CE2 . PHE A 1 58  ? 37.708  24.429  -14.987 1.00 55.48 58  A 1 
ATOM 482  C CZ  . PHE A 1 58  ? 37.297  23.084  -14.956 1.00 58.30 58  A 1 
ATOM 483  N N   . CYS A 1 59  ? 33.424  27.812  -19.289 1.00 72.24 59  A 1 
ATOM 484  C CA  . CYS A 1 59  ? 32.311  28.518  -19.926 1.00 71.38 59  A 1 
ATOM 485  C C   . CYS A 1 59  ? 31.927  27.880  -21.269 1.00 71.54 59  A 1 
ATOM 486  O O   . CYS A 1 59  ? 30.744  27.683  -21.534 1.00 72.58 59  A 1 
ATOM 487  C CB  . CYS A 1 59  ? 32.674  29.997  -20.102 1.00 69.61 59  A 1 
ATOM 488  S SG  . CYS A 1 59  ? 32.671  30.849  -18.499 1.00 64.65 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? 32.903  27.512  -22.090 1.00 71.91 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? 32.676  26.820  -23.360 1.00 70.83 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? 32.022  25.450  -23.172 1.00 71.96 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? 31.022  25.149  -23.827 1.00 72.58 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 32.513  24.649  -22.223 1.00 73.12 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 31.957  23.333  -21.906 1.00 71.75 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 30.522  23.430  -21.360 1.00 71.87 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 29.649  22.675  -21.778 1.00 71.44 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 32.901  22.637  -20.906 1.00 72.30 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 32.557  21.159  -20.650 1.00 69.25 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 32.849  20.287  -21.870 1.00 62.56 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 33.391  20.640  -19.475 1.00 66.19 61  A 1 
ATOM 501  N N   . SER A 1 62  ? 30.247  24.392  -20.475 1.00 75.74 62  A 1 
ATOM 502  C CA  . SER A 1 62  ? 28.902  24.621  -19.928 1.00 72.78 62  A 1 
ATOM 503  C C   . SER A 1 62  ? 27.916  25.042  -21.018 1.00 71.98 62  A 1 
ATOM 504  O O   . SER A 1 62  ? 26.793  24.543  -21.062 1.00 70.95 62  A 1 
ATOM 505  C CB  . SER A 1 62  ? 28.937  25.688  -18.829 1.00 71.25 62  A 1 
ATOM 506  O OG  . SER A 1 62  ? 29.842  25.329  -17.802 1.00 66.06 62  A 1 
ATOM 507  N N   . SER A 1 63  ? 28.337  25.910  -21.941 1.00 76.72 63  A 1 
ATOM 508  C CA  . SER A 1 63  ? 27.521  26.306  -23.093 1.00 75.39 63  A 1 
ATOM 509  C C   . SER A 1 63  ? 27.219  25.122  -24.016 1.00 75.19 63  A 1 
ATOM 510  O O   . SER A 1 63  ? 26.085  24.976  -24.467 1.00 77.35 63  A 1 
ATOM 511  C CB  . SER A 1 63  ? 28.229  27.419  -23.868 1.00 75.87 63  A 1 
ATOM 512  O OG  . SER A 1 63  ? 27.357  27.971  -24.829 1.00 68.87 63  A 1 
ATOM 513  N N   . LEU A 1 64  ? 28.185  24.241  -24.244 1.00 77.47 64  A 1 
ATOM 514  C CA  . LEU A 1 64  ? 28.000  23.038  -25.058 1.00 74.73 64  A 1 
ATOM 515  C C   . LEU A 1 64  ? 26.981  22.072  -24.430 1.00 74.68 64  A 1 
ATOM 516  O O   . LEU A 1 64  ? 26.118  21.557  -25.135 1.00 76.21 64  A 1 
ATOM 517  C CB  . LEU A 1 64  ? 29.371  22.367  -25.258 1.00 76.54 64  A 1 
ATOM 518  C CG  . LEU A 1 64  ? 29.348  21.199  -26.260 1.00 72.38 64  A 1 
ATOM 519  C CD1 . LEU A 1 64  ? 29.190  21.695  -27.698 1.00 65.37 64  A 1 
ATOM 520  C CD2 . LEU A 1 64  ? 30.654  20.413  -26.161 1.00 67.64 64  A 1 
ATOM 521  N N   . ILE A 1 65  ? 27.034  21.878  -23.104 1.00 73.79 65  A 1 
ATOM 522  C CA  . ILE A 1 65  ? 26.078  21.034  -22.369 1.00 71.70 65  A 1 
ATOM 523  C C   . ILE A 1 65  ? 24.658  21.604  -22.476 1.00 71.43 65  A 1 
ATOM 524  O O   . ILE A 1 65  ? 23.712  20.854  -22.722 1.00 71.68 65  A 1 
ATOM 525  C CB  . ILE A 1 65  ? 26.532  20.866  -20.900 1.00 72.96 65  A 1 
ATOM 526  C CG1 . ILE A 1 65  ? 27.829  20.024  -20.837 1.00 74.47 65  A 1 
ATOM 527  C CG2 . ILE A 1 65  ? 25.443  20.198  -20.040 1.00 72.40 65  A 1 
ATOM 528  C CD1 . ILE A 1 65  ? 28.546  20.086  -19.481 1.00 65.96 65  A 1 
ATOM 529  N N   . VAL A 1 66  ? 24.489  22.926  -22.354 1.00 74.73 66  A 1 
ATOM 530  C CA  . VAL A 1 66  ? 23.179  23.580  -22.503 1.00 71.59 66  A 1 
ATOM 531  C C   . VAL A 1 66  ? 22.633  23.418  -23.923 1.00 71.15 66  A 1 
ATOM 532  O O   . VAL A 1 66  ? 21.453  23.114  -24.093 1.00 71.77 66  A 1 
ATOM 533  C CB  . VAL A 1 66  ? 23.261  25.062  -22.091 1.00 71.19 66  A 1 
ATOM 534  C CG1 . VAL A 1 66  ? 21.974  25.839  -22.400 1.00 67.28 66  A 1 
ATOM 535  C CG2 . VAL A 1 66  ? 23.512  25.192  -20.582 1.00 69.80 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? 23.471  23.564  -24.939 1.00 78.31 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? 23.066  23.366  -26.341 1.00 74.67 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? 22.691  21.908  -26.604 1.00 73.10 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? 21.645  21.654  -27.200 1.00 72.93 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? 24.159  23.864  -27.306 1.00 76.02 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? 23.863  23.507  -28.769 1.00 72.28 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? 24.283  25.395  -27.237 1.00 74.17 67  A 1 
ATOM 543  N N   . MET A 1 68  ? 23.468  20.941  -26.113 1.00 73.88 68  A 1 
ATOM 544  C CA  . MET A 1 68  ? 23.127  19.520  -26.243 1.00 69.36 68  A 1 
ATOM 545  C C   . MET A 1 68  ? 21.823  19.170  -25.513 1.00 67.09 68  A 1 
ATOM 546  O O   . MET A 1 68  ? 21.012  18.423  -26.055 1.00 66.50 68  A 1 
ATOM 547  C CB  . MET A 1 68  ? 24.268  18.633  -25.730 1.00 69.24 68  A 1 
ATOM 548  C CG  . MET A 1 68  ? 25.451  18.598  -26.701 1.00 68.10 68  A 1 
ATOM 549  S SD  . MET A 1 68  ? 26.644  17.265  -26.392 1.00 63.01 68  A 1 
ATOM 550  C CE  . MET A 1 68  ? 27.245  17.689  -24.739 1.00 53.49 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? 21.589  19.748  -24.335 1.00 74.09 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? 20.318  19.620  -23.624 1.00 68.46 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? 19.145  20.186  -24.429 1.00 66.17 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? 18.136  19.511  -24.607 1.00 63.75 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 19.287  21.380  -24.998 1.00 70.35 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 18.244  22.004  -25.816 1.00 66.76 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 17.917  21.198  -27.090 1.00 64.24 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 16.756  21.131  -27.496 1.00 62.65 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 18.688  23.431  -26.146 1.00 66.18 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? 18.910  20.562  -27.693 1.00 73.89 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? 18.722  19.656  -28.837 1.00 69.15 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? 18.054  18.352  -28.394 1.00 66.19 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? 17.108  17.913  -29.044 1.00 61.97 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? 20.063  19.408  -29.558 1.00 69.11 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? 19.945  18.356  -30.671 1.00 66.32 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? 20.575  20.696  -30.224 1.00 68.99 71  A 1 
ATOM 567  N N   . GLY A 1 72  ? 18.482  17.763  -27.268 1.00 68.69 72  A 1 
ATOM 568  C CA  . GLY A 1 72  ? 17.925  16.524  -26.716 1.00 63.49 72  A 1 
ATOM 569  C C   . GLY A 1 72  ? 16.464  16.647  -26.266 1.00 60.24 72  A 1 
ATOM 570  O O   . GLY A 1 72  ? 15.699  15.698  -26.413 1.00 57.72 72  A 1 
ATOM 571  N N   . PHE A 1 73  ? 16.039  17.819  -25.795 1.00 61.30 73  A 1 
ATOM 572  C CA  . PHE A 1 73  ? 14.651  18.114  -25.412 1.00 59.08 73  A 1 
ATOM 573  C C   . PHE A 1 73  ? 13.778  18.620  -26.577 1.00 56.99 73  A 1 
ATOM 574  O O   . PHE A 1 73  ? 12.654  19.066  -26.349 1.00 53.53 73  A 1 
ATOM 575  C CB  . PHE A 1 73  ? 14.638  19.052  -24.191 1.00 57.05 73  A 1 
ATOM 576  C CG  . PHE A 1 73  ? 15.007  18.371  -22.883 1.00 56.41 73  A 1 
ATOM 577  C CD1 . PHE A 1 73  ? 14.119  17.446  -22.304 1.00 53.43 73  A 1 
ATOM 578  C CD2 . PHE A 1 73  ? 16.231  18.646  -22.248 1.00 52.91 73  A 1 
ATOM 579  C CE1 . PHE A 1 73  ? 14.461  16.794  -21.107 1.00 49.17 73  A 1 
ATOM 580  C CE2 . PHE A 1 73  ? 16.574  17.991  -21.050 1.00 49.37 73  A 1 
ATOM 581  C CZ  . PHE A 1 73  ? 15.691  17.060  -20.481 1.00 52.12 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 14.268  18.577  -27.820 1.00 59.00 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 13.464  18.885  -29.011 1.00 57.46 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 13.073  20.361  -29.183 1.00 56.56 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 12.228  20.680  -30.020 1.00 54.57 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? 13.689  21.280  -28.444 1.00 52.69 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? 13.367  22.717  -28.496 1.00 53.02 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? 13.765  23.401  -29.821 1.00 52.40 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? 13.323  24.517  -30.091 1.00 49.03 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? 14.018  23.405  -27.280 1.00 49.68 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? 13.201  23.234  -25.983 1.00 46.47 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? 14.092  23.419  -24.757 1.00 44.73 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? 12.071  24.269  -25.911 1.00 46.71 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? 14.564  22.741  -30.662 1.00 50.89 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? 15.033  23.273  -31.953 1.00 51.44 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? 14.270  22.733  -33.178 1.00 50.81 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? 14.467  23.247  -34.279 1.00 45.78 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? 16.555  23.047  -32.057 1.00 47.05 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? 17.374  24.095  -31.279 1.00 44.19 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 18.787  23.584  -31.023 1.00 41.53 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? 17.487  25.410  -32.057 1.00 43.29 76  A 1 
ATOM 602  N N   . THR A 1 77  ? 13.383  21.741  -33.011 1.00 41.48 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? 12.618  21.166  -34.139 1.00 44.27 77  A 1 
ATOM 604  C C   . THR A 1 77  ? 11.354  21.956  -34.486 1.00 44.10 77  A 1 
ATOM 605  O O   . THR A 1 77  ? 10.860  21.852  -35.609 1.00 40.86 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? 12.299  19.683  -33.894 1.00 40.35 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? 11.906  19.497  -32.559 1.00 36.35 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? 13.522  18.804  -34.124 1.00 36.99 77  A 1 
ATOM 609  N N   . HIS A 1 78  ? 10.884  22.839  -33.603 1.00 41.57 78  A 1 
ATOM 610  C CA  . HIS A 1 78  ? 9.599   23.534  -33.776 1.00 43.32 78  A 1 
ATOM 611  C C   . HIS A 1 78  ? 9.605   24.707  -34.781 1.00 41.95 78  A 1 
ATOM 612  O O   . HIS A 1 78  ? 8.587   25.372  -34.960 1.00 39.43 78  A 1 
ATOM 613  C CB  . HIS A 1 78  ? 9.036   23.917  -32.393 1.00 40.96 78  A 1 
ATOM 614  C CG  . HIS A 1 78  ? 7.595   23.490  -32.231 1.00 38.56 78  A 1 
ATOM 615  N ND1 . HIS A 1 78  ? 6.583   23.660  -33.142 1.00 36.05 78  A 1 
ATOM 616  C CD2 . HIS A 1 78  ? 7.081   22.797  -31.169 1.00 33.67 78  A 1 
ATOM 617  C CE1 . HIS A 1 78  ? 5.481   23.081  -32.649 1.00 33.79 78  A 1 
ATOM 618  N NE2 . HIS A 1 78  ? 5.735   22.542  -31.446 1.00 33.94 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? 10.723  24.987  -35.463 1.00 34.58 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? 10.816  26.099  -36.442 1.00 38.43 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? 10.664  25.687  -37.914 1.00 37.10 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? 10.648  26.567  -38.767 1.00 34.50 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? 12.062  26.961  -36.174 1.00 35.54 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? 11.655  28.392  -35.780 1.00 32.02 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? 12.874  29.297  -35.574 1.00 30.51 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? 12.419  30.700  -35.155 1.00 26.00 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? 13.563  31.630  -34.974 1.00 25.43 79  A 1 
ATOM 628  N N   . ARG A 1 80  ? 10.541  24.389  -38.217 1.00 29.31 80  A 1 
ATOM 629  C CA  . ARG A 1 80  ? 10.399  23.915  -39.612 1.00 32.93 80  A 1 
ATOM 630  C C   . ARG A 1 80  ? 8.963   23.625  -40.063 1.00 31.72 80  A 1 
ATOM 631  O O   . ARG A 1 80  ? 8.724   23.657  -41.263 1.00 29.77 80  A 1 
ATOM 632  C CB  . ARG A 1 80  ? 11.362  22.749  -39.889 1.00 30.38 80  A 1 
ATOM 633  C CG  . ARG A 1 80  ? 12.675  23.265  -40.497 1.00 26.97 80  A 1 
ATOM 634  C CD  . ARG A 1 80  ? 13.632  22.107  -40.812 1.00 26.29 80  A 1 
ATOM 635  N NE  . ARG A 1 80  ? 14.816  22.562  -41.566 1.00 23.53 80  A 1 
ATOM 636  C CZ  . ARG A 1 80  ? 15.910  21.856  -41.814 1.00 23.85 80  A 1 
ATOM 637  N NH1 . ARG A 1 80  ? 16.062  20.641  -41.359 1.00 21.99 80  A 1 
ATOM 638  N NH2 . ARG A 1 80  ? 16.875  22.359  -42.532 1.00 21.81 80  A 1 
ATOM 639  N N   . GLU A 1 81  ? 8.020   23.443  -39.154 1.00 26.16 81  A 1 
ATOM 640  C CA  . GLU A 1 81  ? 6.616   23.171  -39.535 1.00 28.58 81  A 1 
ATOM 641  C C   . GLU A 1 81  ? 5.770   24.436  -39.777 1.00 27.51 81  A 1 
ATOM 642  O O   . GLU A 1 81  ? 4.762   24.381  -40.476 1.00 25.98 81  A 1 
ATOM 643  C CB  . GLU A 1 81  ? 5.969   22.243  -38.499 1.00 27.76 81  A 1 
ATOM 644  C CG  . GLU A 1 81  ? 6.448   20.796  -38.695 1.00 24.18 81  A 1 
ATOM 645  C CD  . GLU A 1 81  ? 5.821   19.821  -37.692 1.00 22.16 81  A 1 
ATOM 646  O OE1 . GLU A 1 81  ? 5.719   18.629  -38.052 1.00 19.52 81  A 1 
ATOM 647  O OE2 . GLU A 1 81  ? 5.507   20.272  -36.570 1.00 23.14 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? 6.195   25.604  -39.305 1.00 26.45 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? 5.444   26.852  -39.498 1.00 28.52 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? 5.612   27.489  -40.897 1.00 27.93 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? 4.992   28.509  -41.181 1.00 26.69 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? 5.812   27.815  -38.365 1.00 27.01 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? 6.448   26.927  -41.774 1.00 25.33 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 6.767   27.503  -43.087 1.00 27.75 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 6.104   26.788  -44.285 1.00 27.48 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 6.343   27.184  -45.421 1.00 26.45 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 8.288   27.605  -43.220 1.00 26.80 83  A 1 
ATOM 658  N N   . GLN A 1 84  ? 5.270   25.756  -44.063 1.00 25.20 84  A 1 
ATOM 659  C CA  . GLN A 1 84  ? 4.629   24.990  -45.151 1.00 27.02 84  A 1 
ATOM 660  C C   . GLN A 1 84  ? 3.100   25.131  -45.240 1.00 26.24 84  A 1 
ATOM 661  O O   . GLN A 1 84  ? 2.492   24.508  -46.104 1.00 24.85 84  A 1 
ATOM 662  C CB  . GLN A 1 84  ? 5.099   23.530  -45.125 1.00 25.67 84  A 1 
ATOM 663  C CG  . GLN A 1 84  ? 6.442   23.385  -45.858 1.00 22.77 84  A 1 
ATOM 664  C CD  . GLN A 1 84  ? 6.881   21.935  -46.021 1.00 20.67 84  A 1 
ATOM 665  O OE1 . GLN A 1 84  ? 6.519   21.046  -45.272 1.00 19.50 84  A 1 
ATOM 666  N NE2 . GLN A 1 84  ? 7.694   21.628  -47.006 1.00 20.61 84  A 1 
ATOM 667  N N   . ILE A 1 85  ? 2.469   25.985  -44.436 1.00 20.35 85  A 1 
ATOM 668  C CA  . ILE A 1 85  ? 1.020   26.231  -44.526 1.00 22.56 85  A 1 
ATOM 669  C C   . ILE A 1 85  ? 0.753   27.632  -45.098 1.00 22.47 85  A 1 
ATOM 670  O O   . ILE A 1 85  ? 0.100   28.470  -44.486 1.00 21.04 85  A 1 
ATOM 671  C CB  . ILE A 1 85  ? 0.278   25.918  -43.200 1.00 20.96 85  A 1 
ATOM 672  C CG1 . ILE A 1 85  ? 0.748   24.577  -42.576 1.00 19.22 85  A 1 
ATOM 673  C CG2 . ILE A 1 85  ? -1.245  25.861  -43.450 1.00 19.69 85  A 1 
ATOM 674  C CD1 . ILE A 1 85  ? 0.099   24.238  -41.236 1.00 18.64 85  A 1 
ATOM 675  N N   . SER A 1 86  ? 1.290   27.914  -46.287 1.00 22.90 86  A 1 
ATOM 676  C CA  . SER A 1 86  ? 0.880   29.075  -47.082 1.00 25.93 86  A 1 
ATOM 677  C C   . SER A 1 86  ? 1.198   28.900  -48.567 1.00 25.07 86  A 1 
ATOM 678  O O   . SER A 1 86  ? 1.958   29.671  -49.137 1.00 23.75 86  A 1 
ATOM 679  C CB  . SER A 1 86  ? 1.459   30.389  -46.526 1.00 23.98 86  A 1 
ATOM 680  O OG  . SER A 1 86  ? 2.862   30.430  -46.640 1.00 21.30 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? 0.611   27.876  -49.212 1.00 21.82 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? 0.436   27.851  -50.666 1.00 25.03 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? -0.558  26.748  -51.056 1.00 24.87 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? -0.306  25.578  -50.794 1.00 23.27 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? 1.784   27.621  -51.373 1.00 22.77 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? -1.652  27.120  -51.715 1.00 21.57 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? -2.461  26.166  -52.483 1.00 24.96 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? -3.941  26.070  -52.118 1.00 24.32 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? -4.407  25.021  -51.721 1.00 22.49 88  A 1 
ATOM 690  N N   . ALA A 1 89  ? -4.705  27.143  -52.321 1.00 20.21 89  A 1 
ATOM 691  C CA  . ALA A 1 89  ? -6.135  27.045  -52.586 1.00 23.64 89  A 1 
ATOM 692  C C   . ALA A 1 89  ? -6.343  26.697  -54.072 1.00 23.87 89  A 1 
ATOM 693  O O   . ALA A 1 89  ? -5.736  27.342  -54.929 1.00 22.23 89  A 1 
ATOM 694  C CB  . ALA A 1 89  ? -6.799  28.381  -52.225 1.00 21.16 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? -7.213  25.720  -54.387 1.00 18.89 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? -7.603  25.433  -55.776 1.00 22.97 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? -8.253  24.069  -56.000 1.00 22.83 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? -7.571  23.102  -56.288 1.00 21.28 90  A 1 
ATOM 699  N N   . SER A 1 91  ? -9.570  24.023  -55.854 1.00 18.16 91  A 1 
ATOM 700  C CA  . SER A 1 91  ? -10.605 23.200  -56.522 1.00 21.56 91  A 1 
ATOM 701  C C   . SER A 1 91  ? -10.217 21.997  -57.406 1.00 21.57 91  A 1 
ATOM 702  O O   . SER A 1 91  ? -9.498  22.160  -58.390 1.00 20.32 91  A 1 
ATOM 703  C CB  . SER A 1 91  ? -11.395 24.149  -57.419 1.00 19.39 91  A 1 
ATOM 704  O OG  . SER A 1 91  ? -10.525 24.854  -58.282 1.00 17.24 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? -10.915 20.868  -57.219 1.00 17.79 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? -11.109 19.837  -58.251 1.00 21.20 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? -11.652 18.509  -57.721 1.00 21.40 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? -10.937 17.752  -57.085 1.00 19.72 92  A 1 
ATOM 709  N N   . VAL A 1 93  ? -12.937 18.237  -57.998 1.00 16.68 93  A 1 
ATOM 710  C CA  . VAL A 1 93  ? -13.644 16.959  -57.792 1.00 19.31 93  A 1 
ATOM 711  C C   . VAL A 1 93  ? -13.117 15.916  -58.776 1.00 19.57 93  A 1 
ATOM 712  O O   . VAL A 1 93  ? -12.969 16.247  -59.949 1.00 18.35 93  A 1 
ATOM 713  C CB  . VAL A 1 93  ? -15.146 17.204  -58.058 1.00 17.43 93  A 1 
ATOM 714  C CG1 . VAL A 1 93  ? -16.005 15.937  -58.060 1.00 15.14 93  A 1 
ATOM 715  C CG2 . VAL A 1 93  ? -15.741 18.168  -57.021 1.00 15.25 93  A 1 
ATOM 716  N N   . SER A 1 94  ? -12.922 14.658  -58.340 1.00 18.70 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? -13.199 13.433  -59.120 1.00 21.83 94  A 1 
ATOM 718  C C   . SER A 1 94  ? -13.008 12.167  -58.274 1.00 21.42 94  A 1 
ATOM 719  O O   . SER A 1 94  ? -12.122 12.080  -57.432 1.00 19.96 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? -12.344 13.297  -60.385 1.00 20.09 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? -12.795 14.206  -61.368 1.00 17.45 94  A 1 
ATOM 722  N N   . GLU A 1 95  ? -13.894 11.211  -58.521 1.00 17.25 95  A 1 
ATOM 723  C CA  . GLU A 1 95  ? -14.073 9.912   -57.869 1.00 18.99 95  A 1 
ATOM 724  C C   . GLU A 1 95  ? -12.971 8.870   -58.149 1.00 18.99 95  A 1 
ATOM 725  O O   . GLU A 1 95  ? -12.230 8.960   -59.125 1.00 17.95 95  A 1 
ATOM 726  C CB  . GLU A 1 95  ? -15.398 9.337   -58.396 1.00 17.93 95  A 1 
ATOM 727  C CG  . GLU A 1 95  ? -16.665 10.036  -57.897 1.00 15.85 95  A 1 
ATOM 728  C CD  . GLU A 1 95  ? -17.900 9.535   -58.654 1.00 14.62 95  A 1 
ATOM 729  O OE1 . GLU A 1 95  ? -18.815 8.999   -57.994 1.00 12.96 95  A 1 
ATOM 730  O OE2 . GLU A 1 95  ? -17.908 9.700   -59.892 1.00 15.93 95  A 1 
ATOM 731  N N   . GLN A 1 96  ? -13.037 7.794   -57.332 1.00 19.40 96  A 1 
ATOM 732  C CA  . GLN A 1 96  ? -12.580 6.420   -57.582 1.00 21.63 96  A 1 
ATOM 733  C C   . GLN A 1 96  ? -11.071 6.139   -57.525 1.00 20.65 96  A 1 
ATOM 734  O O   . GLN A 1 96  ? -10.334 6.316   -58.484 1.00 19.86 96  A 1 
ATOM 735  C CB  . GLN A 1 96  ? -13.229 5.847   -58.857 1.00 20.40 96  A 1 
ATOM 736  C CG  . GLN A 1 96  ? -14.724 5.564   -58.667 1.00 19.00 96  A 1 
ATOM 737  C CD  . GLN A 1 96  ? -15.449 5.214   -59.960 1.00 18.06 96  A 1 
ATOM 738  O OE1 . GLN A 1 96  ? -14.880 5.083   -61.028 1.00 18.22 96  A 1 
ATOM 739  N NE2 . GLN A 1 96  ? -16.749 5.034   -59.918 1.00 19.59 96  A 1 
ATOM 740  N N   . ASN A 1 97  ? -10.665 5.520   -56.416 1.00 15.91 97  A 1 
ATOM 741  C CA  . ASN A 1 97  ? -10.116 4.157   -56.455 1.00 20.04 97  A 1 
ATOM 742  C C   . ASN A 1 97  ? -10.130 3.546   -55.046 1.00 19.98 97  A 1 
ATOM 743  O O   . ASN A 1 97  ? -9.466  4.016   -54.125 1.00 18.65 97  A 1 
ATOM 744  C CB  . ASN A 1 97  ? -8.709  4.120   -57.087 1.00 18.38 97  A 1 
ATOM 745  C CG  . ASN A 1 97  ? -8.764  3.849   -58.583 1.00 15.72 97  A 1 
ATOM 746  O OD1 . ASN A 1 97  ? -9.631  3.159   -59.092 1.00 14.62 97  A 1 
ATOM 747  N ND2 . ASN A 1 97  ? -7.821  4.348   -59.339 1.00 14.16 97  A 1 
ATOM 748  N N   . GLN A 1 98  ? -10.924 2.489   -54.900 1.00 18.60 98  A 1 
ATOM 749  C CA  . GLN A 1 98  ? -10.858 1.554   -53.786 1.00 20.60 98  A 1 
ATOM 750  C C   . GLN A 1 98  ? -9.481  0.886   -53.794 1.00 20.10 98  A 1 
ATOM 751  O O   . GLN A 1 98  ? -9.132  0.208   -54.757 1.00 19.33 98  A 1 
ATOM 752  C CB  . GLN A 1 98  ? -11.942 0.477   -53.969 1.00 19.85 98  A 1 
ATOM 753  C CG  . GLN A 1 98  ? -13.353 0.937   -53.586 1.00 17.93 98  A 1 
ATOM 754  C CD  . GLN A 1 98  ? -14.429 -0.083  -53.962 1.00 16.55 98  A 1 
ATOM 755  O OE1 . GLN A 1 98  ? -14.292 -0.887  -54.862 1.00 16.34 98  A 1 
ATOM 756  N NE2 . GLN A 1 98  ? -15.573 -0.075  -53.313 1.00 17.48 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? -8.727  1.056   -52.721 1.00 18.76 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? -7.656  0.122   -52.380 1.00 20.74 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? -8.244  -0.807  -51.330 1.00 20.90 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? -8.502  -0.417  -50.193 1.00 19.88 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? -6.353  0.836   -51.958 1.00 19.26 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? -5.830  1.677   -53.147 1.00 17.80 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? -5.309  -0.200  -51.506 1.00 18.50 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? -4.567  2.489   -52.847 1.00 17.17 99  A 1 
ATOM 765  N N   . ASP A 1 100 ? -8.512  -2.015  -51.783 1.00 18.55 100 A 1 
ATOM 766  C CA  . ASP A 1 100 ? -8.946  -3.160  -51.009 1.00 20.88 100 A 1 
ATOM 767  C C   . ASP A 1 100 ? -7.821  -3.539  -50.035 1.00 20.64 100 A 1 
ATOM 768  O O   . ASP A 1 100 ? -6.722  -3.910  -50.449 1.00 19.44 100 A 1 
ATOM 769  C CB  . ASP A 1 100 ? -9.281  -4.271  -52.023 1.00 19.62 100 A 1 
ATOM 770  C CG  . ASP A 1 100 ? -10.376 -5.238  -51.592 1.00 17.26 100 A 1 
ATOM 771  O OD1 . ASP A 1 100 ? -10.931 -5.059  -50.488 1.00 15.78 100 A 1 
ATOM 772  O OD2 . ASP A 1 100 ? -10.673 -6.139  -52.410 1.00 15.46 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? -8.060  -3.371  -48.726 1.00 19.49 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? -7.186  -3.859  -47.662 1.00 21.35 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? -7.748  -5.206  -47.195 1.00 21.94 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? -8.763  -5.227  -46.487 1.00 20.59 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? -7.108  -2.825  -46.517 1.00 19.33 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? -6.007  -1.773  -46.719 1.00 17.54 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? -6.343  -0.496  -45.953 1.00 15.76 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? -4.653  -2.275  -46.216 1.00 18.58 101 A 1 
ATOM 781  N N   . PRO A 1 102 ? -7.143  -6.339  -47.572 1.00 21.74 102 A 1 
ATOM 782  C CA  . PRO A 1 102 ? -7.621  -7.630  -47.129 1.00 24.52 102 A 1 
ATOM 783  C C   . PRO A 1 102 ? -7.232  -7.875  -45.666 1.00 24.97 102 A 1 
ATOM 784  O O   . PRO A 1 102 ? -6.070  -7.769  -45.283 1.00 23.83 102 A 1 
ATOM 785  C CB  . PRO A 1 102 ? -7.030  -8.639  -48.117 1.00 22.00 102 A 1 
ATOM 786  C CG  . PRO A 1 102 ? -5.716  -7.992  -48.547 1.00 22.89 102 A 1 
ATOM 787  C CD  . PRO A 1 102 ? -5.983  -6.489  -48.433 1.00 26.08 102 A 1 
ATOM 788  N N   . ASN A 1 103 ? -8.233  -8.274  -44.880 1.00 19.04 103 A 1 
ATOM 789  C CA  . ASN A 1 103 ? -8.101  -9.031  -43.635 1.00 22.47 103 A 1 
ATOM 790  C C   . ASN A 1 103 ? -7.601  -8.294  -42.379 1.00 22.33 103 A 1 
ATOM 791  O O   . ASN A 1 103 ? -6.608  -8.685  -41.772 1.00 20.21 103 A 1 
ATOM 792  C CB  . ASN A 1 103 ? -7.365  -10.356 -43.908 1.00 20.75 103 A 1 
ATOM 793  C CG  . ASN A 1 103 ? -8.053  -11.196 -44.960 1.00 18.22 103 A 1 
ATOM 794  O OD1 . ASN A 1 103 ? -9.259  -11.159 -45.130 1.00 16.79 103 A 1 
ATOM 795  N ND2 . ASN A 1 103 ? -7.318  -11.984 -45.701 1.00 16.76 103 A 1 
ATOM 796  N N   . LEU A 1 104 ? -8.414  -7.361  -41.878 1.00 20.98 104 A 1 
ATOM 797  C CA  . LEU A 1 104 ? -8.475  -7.037  -40.444 1.00 22.73 104 A 1 
ATOM 798  C C   . LEU A 1 104 ? -9.859  -7.363  -39.843 1.00 23.56 104 A 1 
ATOM 799  O O   . LEU A 1 104 ? -10.418 -6.622  -39.045 1.00 22.44 104 A 1 
ATOM 800  C CB  . LEU A 1 104 ? -7.969  -5.601  -40.187 1.00 20.39 104 A 1 
ATOM 801  C CG  . LEU A 1 104 ? -6.450  -5.533  -39.959 1.00 18.71 104 A 1 
ATOM 802  C CD1 . LEU A 1 104 ? -5.964  -4.107  -40.174 1.00 17.09 104 A 1 
ATOM 803  C CD2 . LEU A 1 104 ? -6.076  -5.943  -38.530 1.00 18.82 104 A 1 
ATOM 804  N N   . ARG A 1 105 ? -10.417 -8.502  -40.240 1.00 19.89 105 A 1 
ATOM 805  C CA  . ARG A 1 105 ? -11.499 -9.190  -39.519 1.00 22.64 105 A 1 
ATOM 806  C C   . ARG A 1 105 ? -11.016 -10.584 -39.133 1.00 23.24 105 A 1 
ATOM 807  O O   . ARG A 1 105 ? -11.484 -11.580 -39.663 1.00 21.59 105 A 1 
ATOM 808  C CB  . ARG A 1 105 ? -12.803 -9.218  -40.331 1.00 20.82 105 A 1 
ATOM 809  C CG  . ARG A 1 105 ? -13.632 -7.941  -40.186 1.00 18.24 105 A 1 
ATOM 810  C CD  . ARG A 1 105 ? -14.972 -8.128  -40.912 1.00 16.26 105 A 1 
ATOM 811  N NE  . ARG A 1 105 ? -15.887 -6.993  -40.696 1.00 14.91 105 A 1 
ATOM 812  C CZ  . ARG A 1 105 ? -17.054 -6.809  -41.290 1.00 13.87 105 A 1 
ATOM 813  N NH1 . ARG A 1 105 ? -17.511 -7.649  -42.180 1.00 13.81 105 A 1 
ATOM 814  N NH2 . ARG A 1 105 ? -17.784 -5.771  -41.000 1.00 13.07 105 A 1 
ATOM 815  N N   . GLN A 1 106 ? -10.084 -10.631 -38.194 1.00 21.56 106 A 1 
ATOM 816  C CA  . GLN A 1 106 ? -9.860  -11.829 -37.394 1.00 23.08 106 A 1 
ATOM 817  C C   . GLN A 1 106 ? -10.374 -11.548 -35.986 1.00 24.06 106 A 1 
ATOM 818  O O   . GLN A 1 106 ? -9.773  -10.800 -35.229 1.00 23.15 106 A 1 
ATOM 819  C CB  . GLN A 1 106 ? -8.400  -12.301 -37.447 1.00 21.60 106 A 1 
ATOM 820  C CG  . GLN A 1 106 ? -8.204  -13.307 -38.597 1.00 19.08 106 A 1 
ATOM 821  C CD  . GLN A 1 106 ? -6.780  -13.833 -38.708 1.00 16.65 106 A 1 
ATOM 822  O OE1 . GLN A 1 106 ? -5.855  -13.382 -38.066 1.00 15.82 106 A 1 
ATOM 823  N NE2 . GLN A 1 106 ? -6.536  -14.814 -39.549 1.00 16.72 106 A 1 
ATOM 824  N N   . GLY A 1 107 ? -11.567 -12.094 -35.732 1.00 23.59 107 A 1 
ATOM 825  C CA  . GLY A 1 107 ? -11.938 -12.854 -34.558 1.00 25.85 107 A 1 
ATOM 826  C C   . GLY A 1 107 ? -11.361 -12.413 -33.220 1.00 27.35 107 A 1 
ATOM 827  O O   . GLY A 1 107 ? -10.177 -12.581 -32.969 1.00 25.60 107 A 1 
ATOM 828  N N   . TYR A 1 108 ? -12.261 -11.987 -32.333 1.00 25.07 108 A 1 
ATOM 829  C CA  . TYR A 1 108 ? -12.090 -12.141 -30.891 1.00 25.68 108 A 1 
ATOM 830  C C   . TYR A 1 108 ? -11.393 -13.479 -30.593 1.00 27.05 108 A 1 
ATOM 831  O O   . TYR A 1 108 ? -11.855 -14.503 -31.102 1.00 25.32 108 A 1 
ATOM 832  C CB  . TYR A 1 108 ? -13.479 -12.145 -30.236 1.00 22.61 108 A 1 
ATOM 833  C CG  . TYR A 1 108 ? -14.207 -10.816 -30.312 1.00 20.17 108 A 1 
ATOM 834  C CD1 . TYR A 1 108 ? -14.059 -9.889  -29.264 1.00 17.58 108 A 1 
ATOM 835  C CD2 . TYR A 1 108 ? -15.026 -10.500 -31.416 1.00 16.33 108 A 1 
ATOM 836  C CE1 . TYR A 1 108 ? -14.726 -8.651  -29.313 1.00 15.98 108 A 1 
ATOM 837  C CE2 . TYR A 1 108 ? -15.688 -9.258  -31.471 1.00 16.46 108 A 1 
ATOM 838  C CZ  . TYR A 1 108 ? -15.540 -8.334  -30.417 1.00 16.42 108 A 1 
ATOM 839  O OH  . TYR A 1 108 ? -16.183 -7.136  -30.466 1.00 16.84 108 A 1 
ATOM 840  N N   . PRO A 1 109 ? -10.315 -13.498 -29.792 1.00 30.43 109 A 1 
ATOM 841  C CA  . PRO A 1 109 ? -9.720  -14.758 -29.398 1.00 31.53 109 A 1 
ATOM 842  C C   . PRO A 1 109 ? -10.755 -15.520 -28.568 1.00 32.37 109 A 1 
ATOM 843  O O   . PRO A 1 109 ? -11.102 -15.142 -27.452 1.00 31.63 109 A 1 
ATOM 844  C CB  . PRO A 1 109 ? -8.431  -14.408 -28.648 1.00 29.84 109 A 1 
ATOM 845  C CG  . PRO A 1 109 ? -8.681  -13.000 -28.119 1.00 30.62 109 A 1 
ATOM 846  C CD  . PRO A 1 109 ? -9.640  -12.383 -29.130 1.00 32.87 109 A 1 
ATOM 847  N N   . GLN A 1 110 ? -11.269 -16.594 -29.164 1.00 29.08 110 A 1 
ATOM 848  C CA  . GLN A 1 110 ? -11.891 -17.681 -28.433 1.00 30.20 110 A 1 
ATOM 849  C C   . GLN A 1 110 ? -10.935 -18.095 -27.313 1.00 32.03 110 A 1 
ATOM 850  O O   . GLN A 1 110 ? -9.720  -18.112 -27.520 1.00 30.24 110 A 1 
ATOM 851  C CB  . GLN A 1 110 ? -12.141 -18.862 -29.385 1.00 27.18 110 A 1 
ATOM 852  C CG  . GLN A 1 110 ? -13.320 -18.609 -30.339 1.00 23.87 110 A 1 
ATOM 853  C CD  . GLN A 1 110 ? -13.558 -19.770 -31.301 1.00 20.99 110 A 1 
ATOM 854  O OE1 . GLN A 1 110 ? -12.664 -20.482 -31.715 1.00 19.45 110 A 1 
ATOM 855  N NE2 . GLN A 1 110 ? -14.781 -19.999 -31.728 1.00 20.50 110 A 1 
ATOM 856  N N   . SER A 1 111 ? -11.505 -18.415 -26.155 1.00 40.04 111 A 1 
ATOM 857  C CA  . SER A 1 111 ? -10.867 -19.082 -25.018 1.00 41.41 111 A 1 
ATOM 858  C C   . SER A 1 111 ? -9.567  -19.778 -25.426 1.00 42.41 111 A 1 
ATOM 859  O O   . SER A 1 111 ? -9.603  -20.745 -26.186 1.00 40.17 111 A 1 
ATOM 860  C CB  . SER A 1 111 ? -11.849 -20.128 -24.476 1.00 38.09 111 A 1 
ATOM 861  O OG  . SER A 1 111 ? -12.288 -20.982 -25.525 1.00 34.28 111 A 1 
ATOM 862  N N   . ILE A 1 112 ? -8.437  -19.288 -24.911 1.00 46.51 112 A 1 
ATOM 863  C CA  . ILE A 1 112 ? -7.140  -19.941 -25.083 1.00 47.91 112 A 1 
ATOM 864  C C   . ILE A 1 112 ? -7.297  -21.357 -24.516 1.00 49.36 112 A 1 
ATOM 865  O O   . ILE A 1 112 ? -7.255  -21.573 -23.303 1.00 47.35 112 A 1 
ATOM 866  C CB  . ILE A 1 112 ? -6.016  -19.124 -24.399 1.00 45.39 112 A 1 
ATOM 867  C CG1 . ILE A 1 112 ? -5.892  -17.719 -25.040 1.00 41.54 112 A 1 
ATOM 868  C CG2 . ILE A 1 112 ? -4.666  -19.868 -24.484 1.00 40.57 112 A 1 
ATOM 869  C CD1 . ILE A 1 112 ? -4.966  -16.756 -24.285 1.00 37.10 112 A 1 
ATOM 870  N N   . GLN A 1 113 ? -7.560  -22.321 -25.398 1.00 52.93 113 A 1 
ATOM 871  C CA  . GLN A 1 113 ? -7.325  -23.719 -25.105 1.00 53.90 113 A 1 
ATOM 872  C C   . GLN A 1 113 ? -5.822  -23.823 -24.888 1.00 55.99 113 A 1 
ATOM 873  O O   . GLN A 1 113 ? -5.055  -23.610 -25.820 1.00 54.16 113 A 1 
ATOM 874  C CB  . GLN A 1 113 ? -7.792  -24.618 -26.263 1.00 50.68 113 A 1 
ATOM 875  C CG  . GLN A 1 113 ? -9.304  -24.878 -26.224 1.00 45.49 113 A 1 
ATOM 876  C CD  . GLN A 1 113 ? -9.779  -25.809 -27.336 1.00 41.87 113 A 1 
ATOM 877  O OE1 . GLN A 1 113 ? -9.211  -25.916 -28.405 1.00 38.71 113 A 1 
ATOM 878  N NE2 . GLN A 1 113 ? -10.867 -26.517 -27.140 1.00 37.07 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? -5.420  -24.091 -23.645 1.00 56.20 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? -4.045  -24.443 -23.308 1.00 57.29 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? -3.616  -25.579 -24.244 1.00 59.96 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? -4.055  -26.722 -24.079 1.00 56.15 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? -3.994  -24.884 -21.829 1.00 53.18 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? -4.057  -23.717 -20.830 1.00 48.02 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? -4.535  -24.204 -19.464 1.00 46.42 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? -2.683  -23.079 -20.654 1.00 45.37 114 A 1 
ATOM 887  N N   . ASN A 1 115 ? -2.817  -25.257 -25.252 1.00 62.52 115 A 1 
ATOM 888  C CA  . ASN A 1 115 ? -2.241  -26.256 -26.137 1.00 65.96 115 A 1 
ATOM 889  C C   . ASN A 1 115 ? -1.191  -27.018 -25.334 1.00 68.80 115 A 1 
ATOM 890  O O   . ASN A 1 115 ? -0.035  -26.613 -25.234 1.00 66.68 115 A 1 
ATOM 891  C CB  . ASN A 1 115 ? -1.653  -25.591 -27.394 1.00 60.27 115 A 1 
ATOM 892  C CG  . ASN A 1 115 ? -2.630  -25.438 -28.539 1.00 53.59 115 A 1 
ATOM 893  O OD1 . ASN A 1 115 ? -3.675  -26.067 -28.619 1.00 50.16 115 A 1 
ATOM 894  N ND2 . ASN A 1 115 ? -2.276  -24.622 -29.505 1.00 47.78 115 A 1 
ATOM 895  N N   . THR A 1 116 ? -1.594  -28.133 -24.762 1.00 68.58 116 A 1 
ATOM 896  C CA  . THR A 1 116 ? -0.694  -29.057 -24.053 1.00 70.12 116 A 1 
ATOM 897  C C   . THR A 1 116 ? 0.511   -29.497 -24.895 1.00 73.08 116 A 1 
ATOM 898  O O   . THR A 1 116 ? 1.538   -29.872 -24.335 1.00 70.26 116 A 1 
ATOM 899  C CB  . THR A 1 116 ? -1.461  -30.304 -23.579 1.00 65.51 116 A 1 
ATOM 900  O OG1 . THR A 1 116 ? -2.522  -30.631 -24.447 1.00 57.71 116 A 1 
ATOM 901  C CG2 . THR A 1 116 ? -2.079  -30.095 -22.199 1.00 57.66 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? 0.408   -29.409 -26.218 1.00 72.51 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? 1.502   -29.681 -27.147 1.00 75.07 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? 2.652   -28.657 -27.056 1.00 77.56 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? 3.812   -29.044 -27.185 1.00 73.36 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? 0.913   -29.740 -28.559 1.00 72.34 117 A 1 
ATOM 907  N N   . ASP A 1 118 ? 2.348   -27.385 -26.766 1.00 78.29 118 A 1 
ATOM 908  C CA  . ASP A 1 118 ? 3.347   -26.305 -26.749 1.00 79.52 118 A 1 
ATOM 909  C C   . ASP A 1 118 ? 4.191   -26.294 -25.457 1.00 80.73 118 A 1 
ATOM 910  O O   . ASP A 1 118 ? 5.255   -25.682 -25.403 1.00 76.73 118 A 1 
ATOM 911  C CB  . ASP A 1 118 ? 2.636   -24.959 -26.992 1.00 75.72 118 A 1 
ATOM 912  C CG  . ASP A 1 118 ? 1.974   -24.864 -28.381 1.00 68.68 118 A 1 
ATOM 913  O OD1 . ASP A 1 118 ? 2.490   -25.507 -29.321 1.00 64.46 118 A 1 
ATOM 914  O OD2 . ASP A 1 118 ? 0.931   -24.182 -28.500 1.00 66.01 118 A 1 
ATOM 915  N N   . ILE A 1 119 ? 3.746   -27.018 -24.428 1.00 81.09 119 A 1 
ATOM 916  C CA  . ILE A 1 119 ? 4.391   -27.065 -23.101 1.00 83.31 119 A 1 
ATOM 917  C C   . ILE A 1 119 ? 5.258   -28.333 -22.915 1.00 85.79 119 A 1 
ATOM 918  O O   . ILE A 1 119 ? 5.976   -28.473 -21.928 1.00 82.84 119 A 1 
ATOM 919  C CB  . ILE A 1 119 ? 3.340   -26.881 -21.976 1.00 79.32 119 A 1 
ATOM 920  C CG1 . ILE A 1 119 ? 2.212   -25.878 -22.347 1.00 72.41 119 A 1 
ATOM 921  C CG2 . ILE A 1 119 ? 4.026   -26.383 -20.691 1.00 70.83 119 A 1 
ATOM 922  C CD1 . ILE A 1 119 ? 1.113   -25.738 -21.292 1.00 66.38 119 A 1 
ATOM 923  N N   . LEU A 1 120 ? 5.228   -29.269 -23.862 1.00 80.86 120 A 1 
ATOM 924  C CA  . LEU A 1 120 ? 6.018   -30.514 -23.814 1.00 82.63 120 A 1 
ATOM 925  C C   . LEU A 1 120 ? 7.544   -30.310 -23.691 1.00 85.53 120 A 1 
ATOM 926  O O   . LEU A 1 120 ? 8.167   -31.129 -23.007 1.00 82.73 120 A 1 
ATOM 927  C CB  . LEU A 1 120 ? 5.701   -31.385 -25.048 1.00 79.29 120 A 1 
ATOM 928  C CG  . LEU A 1 120 ? 4.324   -32.071 -25.008 1.00 70.30 120 A 1 
ATOM 929  C CD1 . LEU A 1 120 ? 4.025   -32.694 -26.371 1.00 64.31 120 A 1 
ATOM 930  C CD2 . LEU A 1 120 ? 4.276   -33.190 -23.962 1.00 65.51 120 A 1 
ATOM 931  N N   . PRO A 1 121 ? 8.157   -29.272 -24.287 1.00 84.01 121 A 1 
ATOM 932  C CA  . PRO A 1 121 ? 9.609   -29.080 -24.209 1.00 85.25 121 A 1 
ATOM 933  C C   . PRO A 1 121 ? 10.125  -28.694 -22.815 1.00 87.75 121 A 1 
ATOM 934  O O   . PRO A 1 121 ? 11.323  -28.807 -22.569 1.00 84.10 121 A 1 
ATOM 935  C CB  . PRO A 1 121 ? 9.939   -27.970 -25.218 1.00 82.41 121 A 1 
ATOM 936  C CG  . PRO A 1 121 ? 8.732   -27.916 -26.141 1.00 78.51 121 A 1 
ATOM 937  C CD  . PRO A 1 121 ? 7.595   -28.291 -25.210 1.00 81.34 121 A 1 
ATOM 938  N N   . TYR A 1 122 ? 9.251   -28.225 -21.926 1.00 86.08 122 A 1 
ATOM 939  C CA  . TYR A 1 122 ? 9.630   -27.703 -20.619 1.00 88.53 122 A 1 
ATOM 940  C C   . TYR A 1 122 ? 9.709   -28.797 -19.549 1.00 90.25 122 A 1 
ATOM 941  O O   . TYR A 1 122 ? 9.076   -29.857 -19.642 1.00 87.11 122 A 1 
ATOM 942  C CB  . TYR A 1 122 ? 8.668   -26.580 -20.219 1.00 86.74 122 A 1 
ATOM 943  C CG  . TYR A 1 122 ? 8.665   -25.406 -21.179 1.00 86.85 122 A 1 
ATOM 944  C CD1 . TYR A 1 122 ? 9.734   -24.489 -21.178 1.00 81.38 122 A 1 
ATOM 945  C CD2 . TYR A 1 122 ? 7.605   -25.237 -22.092 1.00 83.87 122 A 1 
ATOM 946  C CE1 . TYR A 1 122 ? 9.745   -23.405 -22.077 1.00 82.08 122 A 1 
ATOM 947  C CE2 . TYR A 1 122 ? 7.611   -24.155 -22.995 1.00 82.30 122 A 1 
ATOM 948  C CZ  . TYR A 1 122 ? 8.681   -23.237 -22.986 1.00 83.47 122 A 1 
ATOM 949  O OH  . TYR A 1 122 ? 8.686   -22.192 -23.859 1.00 80.80 122 A 1 
ATOM 950  N N   . THR A 1 123 ? 10.464  -28.529 -18.487 1.00 91.96 123 A 1 
ATOM 951  C CA  . THR A 1 123 ? 10.504  -29.377 -17.288 1.00 91.92 123 A 1 
ATOM 952  C C   . THR A 1 123 ? 9.147   -29.383 -16.572 1.00 92.60 123 A 1 
ATOM 953  O O   . THR A 1 123 ? 8.302   -28.517 -16.789 1.00 91.39 123 A 1 
ATOM 954  C CB  . THR A 1 123 ? 11.608  -28.932 -16.318 1.00 91.60 123 A 1 
ATOM 955  O OG1 . THR A 1 123 ? 11.349  -27.636 -15.856 1.00 85.96 123 A 1 
ATOM 956  C CG2 . THR A 1 123 ? 13.002  -28.952 -16.943 1.00 84.23 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? 8.909   -30.356 -15.702 1.00 92.29 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? 7.648   -30.451 -14.948 1.00 91.95 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? 7.384   -29.196 -14.107 1.00 92.56 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? 6.266   -28.685 -14.103 1.00 91.18 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? 7.695   -31.719 -14.088 1.00 90.08 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 6.363   -32.017 -13.378 1.00 77.88 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 6.365   -33.376 -12.655 1.00 69.10 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? 5.283   -33.757 -12.157 1.00 62.23 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? 7.424   -34.048 -12.647 1.00 62.71 124 A 1 
ATOM 966  N N   . ASP A 1 125 ? 8.422   -28.656 -13.475 1.00 93.03 125 A 1 
ATOM 967  C CA  . ASP A 1 125 ? 8.347   -27.442 -12.665 1.00 92.90 125 A 1 
ATOM 968  C C   . ASP A 1 125 ? 8.010   -26.195 -13.503 1.00 93.91 125 A 1 
ATOM 969  O O   . ASP A 1 125 ? 7.139   -25.403 -13.149 1.00 92.03 125 A 1 
ATOM 970  C CB  . ASP A 1 125 ? 9.688   -27.280 -11.933 1.00 90.94 125 A 1 
ATOM 971  C CG  . ASP A 1 125 ? 9.584   -26.228 -10.837 1.00 83.30 125 A 1 
ATOM 972  O OD1 . ASP A 1 125 ? 8.954   -26.544 -9.807  1.00 76.66 125 A 1 
ATOM 973  O OD2 . ASP A 1 125 ? 10.056  -25.088 -11.010 1.00 77.17 125 A 1 
ATOM 974  N N   . GLU A 1 126 ? 8.639   -26.047 -14.659 1.00 92.93 126 A 1 
ATOM 975  C CA  . GLU A 1 126 ? 8.337   -24.956 -15.594 1.00 92.90 126 A 1 
ATOM 976  C C   . GLU A 1 126 ? 6.918   -25.071 -16.153 1.00 93.33 126 A 1 
ATOM 977  O O   . GLU A 1 126 ? 6.211   -24.064 -16.229 1.00 92.54 126 A 1 
ATOM 978  C CB  . GLU A 1 126 ? 9.336   -24.968 -16.753 1.00 92.26 126 A 1 
ATOM 979  C CG  . GLU A 1 126 ? 10.743  -24.497 -16.345 1.00 88.40 126 A 1 
ATOM 980  C CD  . GLU A 1 126 ? 11.794  -24.861 -17.400 1.00 89.70 126 A 1 
ATOM 981  O OE1 . GLU A 1 126 ? 12.738  -24.071 -17.591 1.00 80.29 126 A 1 
ATOM 982  O OE2 . GLU A 1 126 ? 11.681  -25.974 -17.970 1.00 83.28 126 A 1 
ATOM 983  N N   . ARG A 1 127 ? 6.466   -26.287 -16.500 1.00 92.77 127 A 1 
ATOM 984  C CA  . ARG A 1 127 ? 5.093   -26.513 -16.971 1.00 92.67 127 A 1 
ATOM 985  C C   . ARG A 1 127 ? 4.056   -26.102 -15.937 1.00 92.90 127 A 1 
ATOM 986  O O   . ARG A 1 127 ? 3.053   -25.498 -16.307 1.00 92.07 127 A 1 
ATOM 987  C CB  . ARG A 1 127 ? 4.874   -27.980 -17.346 1.00 91.50 127 A 1 
ATOM 988  C CG  . ARG A 1 127 ? 5.536   -28.344 -18.680 1.00 84.60 127 A 1 
ATOM 989  C CD  . ARG A 1 127 ? 5.071   -29.713 -19.175 1.00 84.47 127 A 1 
ATOM 990  N NE  . ARG A 1 127 ? 5.535   -30.812 -18.308 1.00 76.22 127 A 1 
ATOM 991  C CZ  . ARG A 1 127 ? 6.397   -31.762 -18.621 1.00 71.54 127 A 1 
ATOM 992  N NH1 . ARG A 1 127 ? 6.941   -31.838 -19.800 1.00 63.99 127 A 1 
ATOM 993  N NH2 . ARG A 1 127 ? 6.734   -32.657 -17.739 1.00 60.66 127 A 1 
ATOM 994  N N   . GLU A 1 128 ? 4.289   -26.414 -14.666 1.00 93.38 128 A 1 
ATOM 995  C CA  . GLU A 1 128 ? 3.417   -25.991 -13.571 1.00 93.48 128 A 1 
ATOM 996  C C   . GLU A 1 128 ? 3.323   -24.459 -13.510 1.00 93.84 128 A 1 
ATOM 997  O O   . GLU A 1 128 ? 2.219   -23.908 -13.523 1.00 92.52 128 A 1 
ATOM 998  C CB  . GLU A 1 128 ? 3.939   -26.585 -12.252 1.00 92.96 128 A 1 
ATOM 999  C CG  . GLU A 1 128 ? 3.009   -26.295 -11.072 1.00 88.57 128 A 1 
ATOM 1000 C CD  . GLU A 1 128 ? 3.618   -26.803 -9.760  1.00 88.21 128 A 1 
ATOM 1001 O OE1 . GLU A 1 128 ? 4.428   -26.056 -9.159  1.00 78.87 128 A 1 
ATOM 1002 O OE2 . GLU A 1 128 ? 3.276   -27.921 -9.330  1.00 82.10 128 A 1 
ATOM 1003 N N   . ASN A 1 129 ? 4.455   -23.771 -13.534 1.00 94.51 129 A 1 
ATOM 1004 C CA  . ASN A 1 129 ? 4.515   -22.313 -13.478 1.00 94.72 129 A 1 
ATOM 1005 C C   . ASN A 1 129 ? 3.799   -21.660 -14.669 1.00 94.76 129 A 1 
ATOM 1006 O O   . ASN A 1 129 ? 2.966   -20.773 -14.481 1.00 93.62 129 A 1 
ATOM 1007 C CB  . ASN A 1 129 ? 5.990   -21.875 -13.421 1.00 94.40 129 A 1 
ATOM 1008 C CG  . ASN A 1 129 ? 6.735   -22.342 -12.184 1.00 93.49 129 A 1 
ATOM 1009 O OD1 . ASN A 1 129 ? 6.167   -22.685 -11.162 1.00 86.80 129 A 1 
ATOM 1010 N ND2 . ASN A 1 129 ? 8.047   -22.353 -12.227 1.00 87.45 129 A 1 
ATOM 1011 N N   . ILE A 1 130 ? 4.090   -22.133 -15.886 1.00 94.08 130 A 1 
ATOM 1012 C CA  . ILE A 1 130 ? 3.490   -21.626 -17.129 1.00 93.45 130 A 1 
ATOM 1013 C C   . ILE A 1 130 ? 1.976   -21.840 -17.106 1.00 93.21 130 A 1 
ATOM 1014 O O   . ILE A 1 130 ? 1.218   -20.899 -17.319 1.00 92.29 130 A 1 
ATOM 1015 C CB  . ILE A 1 130 ? 4.154   -22.300 -18.358 1.00 92.96 130 A 1 
ATOM 1016 C CG1 . ILE A 1 130 ? 5.636   -21.869 -18.489 1.00 91.55 130 A 1 
ATOM 1017 C CG2 . ILE A 1 130 ? 3.403   -21.960 -19.657 1.00 91.51 130 A 1 
ATOM 1018 C CD1 . ILE A 1 130 ? 6.461   -22.772 -19.419 1.00 88.32 130 A 1 
ATOM 1019 N N   . THR A 1 131 ? 1.522   -23.049 -16.766 1.00 93.80 131 A 1 
ATOM 1020 C CA  . THR A 1 131 ? 0.089   -23.391 -16.755 1.00 93.04 131 A 1 
ATOM 1021 C C   . THR A 1 131 ? -0.693  -22.529 -15.765 1.00 93.15 131 A 1 
ATOM 1022 O O   . THR A 1 131 ? -1.782  -22.049 -16.078 1.00 92.09 131 A 1 
ATOM 1023 C CB  . THR A 1 131 ? -0.118  -24.869 -16.395 1.00 91.99 131 A 1 
ATOM 1024 O OG1 . THR A 1 131 ? 0.558   -25.706 -17.301 1.00 83.64 131 A 1 
ATOM 1025 C CG2 . THR A 1 131 ? -1.587  -25.290 -16.429 1.00 82.30 131 A 1 
ATOM 1026 N N   . ILE A 1 132 ? -0.162  -22.326 -14.559 1.00 94.14 132 A 1 
ATOM 1027 C CA  . ILE A 1 132 ? -0.811  -21.486 -13.543 1.00 94.39 132 A 1 
ATOM 1028 C C   . ILE A 1 132 ? -0.868  -20.038 -14.010 1.00 94.28 132 A 1 
ATOM 1029 O O   . ILE A 1 132 ? -1.923  -19.411 -13.905 1.00 93.44 132 A 1 
ATOM 1030 C CB  . ILE A 1 132 ? -0.095  -21.627 -12.181 1.00 94.53 132 A 1 
ATOM 1031 C CG1 . ILE A 1 132 ? -0.371  -23.038 -11.614 1.00 92.20 132 A 1 
ATOM 1032 C CG2 . ILE A 1 132 ? -0.570  -20.554 -11.179 1.00 92.15 132 A 1 
ATOM 1033 C CD1 . ILE A 1 132 ? 0.512   -23.393 -10.421 1.00 86.06 132 A 1 
ATOM 1034 N N   . TYR A 1 133 ? 0.239   -19.524 -14.542 1.00 94.40 133 A 1 
ATOM 1035 C CA  . TYR A 1 133 ? 0.310   -18.159 -15.034 1.00 93.70 133 A 1 
ATOM 1036 C C   . TYR A 1 133 ? -0.676  -17.929 -16.176 1.00 93.58 133 A 1 
ATOM 1037 O O   . TYR A 1 133 ? -1.545  -17.074 -16.052 1.00 92.66 133 A 1 
ATOM 1038 C CB  . TYR A 1 133 ? 1.742   -17.832 -15.449 1.00 92.87 133 A 1 
ATOM 1039 C CG  . TYR A 1 133 ? 1.888   -16.427 -15.997 1.00 91.80 133 A 1 
ATOM 1040 C CD1 . TYR A 1 133 ? 2.013   -16.215 -17.385 1.00 88.77 133 A 1 
ATOM 1041 C CD2 . TYR A 1 133 ? 1.884   -15.330 -15.118 1.00 89.42 133 A 1 
ATOM 1042 C CE1 . TYR A 1 133 ? 2.163   -14.910 -17.887 1.00 88.20 133 A 1 
ATOM 1043 C CE2 . TYR A 1 133 ? 2.035   -14.022 -15.615 1.00 87.89 133 A 1 
ATOM 1044 C CZ  . TYR A 1 133 ? 2.184   -13.815 -17.001 1.00 88.58 133 A 1 
ATOM 1045 O OH  . TYR A 1 133 ? 2.354   -12.556 -17.477 1.00 86.23 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? -0.644  -18.731 -17.235 1.00 92.55 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? -1.548  -18.579 -18.384 1.00 91.66 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? -3.023  -18.701 -17.988 1.00 91.74 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? -3.871  -17.971 -18.498 1.00 90.25 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? -1.226  -19.631 -19.445 1.00 90.65 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? 0.109   -19.367 -20.157 1.00 86.11 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? 0.386   -20.377 -21.284 1.00 81.82 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? 1.306   -20.094 -22.080 1.00 74.31 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? -0.323  -21.407 -21.351 1.00 74.49 134 A 1 
ATOM 1055 N N   . ARG A 1 135 ? -3.335  -19.586 -17.039 1.00 92.74 135 A 1 
ATOM 1056 C CA  . ARG A 1 135 ? -4.709  -19.780 -16.563 1.00 92.40 135 A 1 
ATOM 1057 C C   . ARG A 1 135 ? -5.232  -18.593 -15.759 1.00 92.53 135 A 1 
ATOM 1058 O O   . ARG A 1 135 ? -6.414  -18.270 -15.875 1.00 90.82 135 A 1 
ATOM 1059 C CB  . ARG A 1 135 ? -4.780  -21.085 -15.759 1.00 91.51 135 A 1 
ATOM 1060 C CG  . ARG A 1 135 ? -6.223  -21.439 -15.360 1.00 80.98 135 A 1 
ATOM 1061 C CD  . ARG A 1 135 ? -6.286  -22.786 -14.636 1.00 80.93 135 A 1 
ATOM 1062 N NE  . ARG A 1 135 ? -5.694  -22.713 -13.284 1.00 72.55 135 A 1 
ATOM 1063 C CZ  . ARG A 1 135 ? -5.445  -23.736 -12.480 1.00 66.73 135 A 1 
ATOM 1064 N NH1 . ARG A 1 135 ? -5.705  -24.960 -12.810 1.00 61.01 135 A 1 
ATOM 1065 N NH2 . ARG A 1 135 ? -4.926  -23.542 -11.305 1.00 55.38 135 A 1 
ATOM 1066 N N   . LEU A 1 136 ? -4.407  -17.977 -14.922 1.00 92.79 136 A 1 
ATOM 1067 C CA  . LEU A 1 136 ? -4.848  -16.981 -13.932 1.00 92.90 136 A 1 
ATOM 1068 C C   . LEU A 1 136 ? -4.451  -15.543 -14.262 1.00 92.46 136 A 1 
ATOM 1069 O O   . LEU A 1 136 ? -4.957  -14.627 -13.622 1.00 89.60 136 A 1 
ATOM 1070 C CB  . LEU A 1 136 ? -4.345  -17.385 -12.538 1.00 92.87 136 A 1 
ATOM 1071 C CG  . LEU A 1 136 ? -4.910  -18.722 -12.033 1.00 92.61 136 A 1 
ATOM 1072 C CD1 . LEU A 1 136 ? -4.305  -19.030 -10.669 1.00 89.79 136 A 1 
ATOM 1073 C CD2 . LEU A 1 136 ? -6.433  -18.705 -11.873 1.00 90.15 136 A 1 
ATOM 1074 N N   . ASN A 1 137 ? -3.609  -15.340 -15.263 1.00 92.30 137 A 1 
ATOM 1075 C CA  . ASN A 1 137 ? -3.132  -14.025 -15.670 1.00 91.26 137 A 1 
ATOM 1076 C C   . ASN A 1 137 ? -4.275  -13.037 -15.955 1.00 92.05 137 A 1 
ATOM 1077 O O   . ASN A 1 137 ? -4.234  -11.899 -15.500 1.00 90.03 137 A 1 
ATOM 1078 C CB  . ASN A 1 137 ? -2.249  -14.242 -16.901 1.00 87.37 137 A 1 
ATOM 1079 C CG  . ASN A 1 137 ? -1.496  -12.998 -17.282 1.00 81.32 137 A 1 
ATOM 1080 O OD1 . ASN A 1 137 ? -1.035  -12.254 -16.442 1.00 68.91 137 A 1 
ATOM 1081 N ND2 . ASN A 1 137 ? -1.328  -12.744 -18.555 1.00 73.10 137 A 1 
ATOM 1082 N N   . ASP A 1 138 ? -5.336  -13.495 -16.635 1.00 91.95 138 A 1 
ATOM 1083 C CA  . ASP A 1 138 ? -6.511  -12.669 -16.953 1.00 92.19 138 A 1 
ATOM 1084 C C   . ASP A 1 138 ? -7.359  -12.322 -15.719 1.00 93.34 138 A 1 
ATOM 1085 O O   . ASP A 1 138 ? -8.140  -11.368 -15.741 1.00 92.10 138 A 1 
ATOM 1086 C CB  . ASP A 1 138 ? -7.396  -13.404 -17.971 1.00 89.83 138 A 1 
ATOM 1087 C CG  . ASP A 1 138 ? -6.720  -13.722 -19.305 1.00 84.00 138 A 1 
ATOM 1088 O OD1 . ASP A 1 138 ? -5.797  -12.977 -19.697 1.00 79.05 138 A 1 
ATOM 1089 O OD2 . ASP A 1 138 ? -7.149  -14.737 -19.903 1.00 79.51 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? -7.227  -13.093 -14.641 1.00 93.05 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? -7.930  -12.863 -13.381 1.00 94.28 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? -7.205  -11.866 -12.460 1.00 95.28 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? -7.747  -11.490 -11.418 1.00 95.11 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? -8.147  -14.217 -12.695 1.00 94.25 139 A 1 
ATOM 1095 N N   . VAL A 1 140 ? -5.988  -11.445 -12.827 1.00 94.58 140 A 1 
ATOM 1096 C CA  . VAL A 1 140 ? -5.209  -10.445 -12.090 1.00 94.69 140 A 1 
ATOM 1097 C C   . VAL A 1 140 ? -5.249  -9.124  -12.846 1.00 94.35 140 A 1 
ATOM 1098 O O   . VAL A 1 140 ? -4.750  -9.007  -13.966 1.00 93.16 140 A 1 
ATOM 1099 C CB  . VAL A 1 140 ? -3.768  -10.909 -11.813 1.00 94.54 140 A 1 
ATOM 1100 C CG1 . VAL A 1 140 ? -3.031  -9.887  -10.936 1.00 93.00 140 A 1 
ATOM 1101 C CG2 . VAL A 1 140 ? -3.768  -12.248 -11.062 1.00 93.16 140 A 1 
ATOM 1102 N N   . VAL A 1 141 ? -5.855  -8.125  -12.220 1.00 94.73 141 A 1 
ATOM 1103 C CA  . VAL A 1 141 ? -6.077  -6.799  -12.794 1.00 94.78 141 A 1 
ATOM 1104 C C   . VAL A 1 141 ? -5.043  -5.802  -12.283 1.00 94.73 141 A 1 
ATOM 1105 O O   . VAL A 1 141 ? -4.471  -5.978  -11.209 1.00 94.06 141 A 1 
ATOM 1106 C CB  . VAL A 1 141 ? -7.514  -6.303  -12.542 1.00 94.51 141 A 1 
ATOM 1107 C CG1 . VAL A 1 141 ? -8.534  -7.269  -13.150 1.00 93.26 141 A 1 
ATOM 1108 C CG2 . VAL A 1 141 ? -7.845  -6.111  -11.058 1.00 92.98 141 A 1 
ATOM 1109 N N   . ASN A 1 142 ? -4.839  -4.744  -13.036 1.00 93.43 142 A 1 
ATOM 1110 C CA  . ASN A 1 142 ? -4.124  -3.576  -12.542 1.00 93.25 142 A 1 
ATOM 1111 C C   . ASN A 1 142 ? -5.125  -2.589  -11.931 1.00 93.54 142 A 1 
ATOM 1112 O O   . ASN A 1 142 ? -6.209  -2.378  -12.469 1.00 93.25 142 A 1 
ATOM 1113 C CB  . ASN A 1 142 ? -3.283  -2.981  -13.676 1.00 92.26 142 A 1 
ATOM 1114 C CG  . ASN A 1 142 ? -2.789  -1.578  -13.381 1.00 88.25 142 A 1 
ATOM 1115 O OD1 . ASN A 1 142 ? -3.322  -0.605  -13.899 1.00 79.99 142 A 1 
ATOM 1116 N ND2 . ASN A 1 142 ? -1.794  -1.432  -12.548 1.00 82.00 142 A 1 
ATOM 1117 N N   . ILE A 1 143 ? -4.757  -2.009  -10.805 1.00 94.36 143 A 1 
ATOM 1118 C CA  . ILE A 1 143 ? -5.535  -0.983  -10.117 1.00 94.60 143 A 1 
ATOM 1119 C C   . ILE A 1 143 ? -4.741  0.311   -10.168 1.00 94.24 143 A 1 
ATOM 1120 O O   . ILE A 1 143 ? -3.602  0.354   -9.712  1.00 92.83 143 A 1 
ATOM 1121 C CB  . ILE A 1 143 ? -5.870  -1.411  -8.673  1.00 94.32 143 A 1 
ATOM 1122 C CG1 . ILE A 1 143 ? -6.730  -2.692  -8.708  1.00 92.29 143 A 1 
ATOM 1123 C CG2 . ILE A 1 143 ? -6.600  -0.275  -7.931  1.00 92.75 143 A 1 
ATOM 1124 C CD1 . ILE A 1 143 ? -7.016  -3.271  -7.326  1.00 85.40 143 A 1 
ATOM 1125 N N   . THR A 1 144 ? -5.349  1.357   -10.692 1.00 92.61 144 A 1 
ATOM 1126 C CA  . THR A 1 144 ? -4.799  2.715   -10.676 1.00 92.37 144 A 1 
ATOM 1127 C C   . THR A 1 144 ? -5.725  3.637   -9.905  1.00 92.98 144 A 1 
ATOM 1128 O O   . THR A 1 144 ? -6.936  3.428   -9.860  1.00 92.64 144 A 1 
ATOM 1129 C CB  . THR A 1 144 ? -4.508  3.264   -12.084 1.00 91.21 144 A 1 
ATOM 1130 O OG1 . THR A 1 144 ? -5.634  3.161   -12.927 1.00 85.39 144 A 1 
ATOM 1131 C CG2 . THR A 1 144 ? -3.383  2.498   -12.762 1.00 84.57 144 A 1 
ATOM 1132 N N   . THR A 1 145 ? -5.159  4.646   -9.271  1.00 90.02 145 A 1 
ATOM 1133 C CA  . THR A 1 145 ? -5.921  5.592   -8.462  1.00 90.19 145 A 1 
ATOM 1134 C C   . THR A 1 145 ? -5.709  7.019   -8.939  1.00 90.04 145 A 1 
ATOM 1135 O O   . THR A 1 145 ? -4.658  7.361   -9.476  1.00 87.95 145 A 1 
ATOM 1136 C CB  . THR A 1 145 ? -5.613  5.452   -6.964  1.00 89.43 145 A 1 
ATOM 1137 O OG1 . THR A 1 145 ? -4.255  5.696   -6.686  1.00 84.19 145 A 1 
ATOM 1138 C CG2 . THR A 1 145 ? -5.931  4.056   -6.434  1.00 83.47 145 A 1 
ATOM 1139 N N   . GLU A 1 146 ? -6.715  7.846   -8.736  1.00 88.46 146 A 1 
ATOM 1140 C CA  . GLU A 1 146 ? -6.582  9.298   -8.795  1.00 88.24 146 A 1 
ATOM 1141 C C   . GLU A 1 146 ? -6.672  9.859   -7.380  1.00 87.91 146 A 1 
ATOM 1142 O O   . GLU A 1 146 ? -7.564  9.504   -6.606  1.00 84.73 146 A 1 
ATOM 1143 C CB  . GLU A 1 146 ? -7.664  9.934   -9.682  1.00 86.56 146 A 1 
ATOM 1144 C CG  . GLU A 1 146 ? -7.439  9.689   -11.177 1.00 76.00 146 A 1 
ATOM 1145 C CD  . GLU A 1 146 ? -8.547  10.303  -12.053 1.00 79.27 146 A 1 
ATOM 1146 O OE1 . GLU A 1 146 ? -8.417  10.236  -13.292 1.00 69.82 146 A 1 
ATOM 1147 O OE2 . GLU A 1 146 ? -9.566  10.800  -11.501 1.00 73.65 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? -5.765  10.759  -7.044  1.00 84.78 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? -5.783  11.527  -5.796  1.00 84.37 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? -6.125  12.981  -6.096  1.00 85.16 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? -6.088  13.428  -7.244  1.00 81.23 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? -4.460  11.400  -5.030  1.00 81.59 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? -3.379  11.855  -5.797  1.00 74.68 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? -4.165  9.957   -4.618  1.00 73.35 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? -6.468  13.744  -5.070  1.00 84.31 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? -6.714  15.182  -5.213  1.00 83.28 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? -5.568  15.934  -4.558  1.00 83.54 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? -5.322  15.792  -3.363  1.00 79.75 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? -8.084  15.583  -4.648  1.00 80.25 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? -8.319  17.093  -4.783  1.00 71.55 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? -9.217  14.877  -5.405  1.00 73.25 148 A 1 
ATOM 1162 N N   . ALA A 1 149 ? -4.887  16.761  -5.333  1.00 79.55 149 A 1 
ATOM 1163 C CA  . ALA A 1 149 ? -3.914  17.706  -4.802  1.00 78.09 149 A 1 
ATOM 1164 C C   . ALA A 1 149 ? -4.468  19.133  -4.873  1.00 79.43 149 A 1 
ATOM 1165 O O   . ALA A 1 149 ? -5.318  19.450  -5.699  1.00 76.28 149 A 1 
ATOM 1166 C CB  . ALA A 1 149 ? -2.590  17.547  -5.544  1.00 75.16 149 A 1 
ATOM 1167 N N   . ILE A 1 150 ? -3.971  20.001  -4.002  1.00 80.13 150 A 1 
ATOM 1168 C CA  . ILE A 1 150 ? -4.331  21.421  -4.021  1.00 81.01 150 A 1 
ATOM 1169 C C   . ILE A 1 150 ? -3.284  22.166  -4.852  1.00 82.24 150 A 1 
ATOM 1170 O O   . ILE A 1 150 ? -2.092  22.111  -4.550  1.00 78.27 150 A 1 
ATOM 1171 C CB  . ILE A 1 150 ? -4.497  21.974  -2.591  1.00 78.54 150 A 1 
ATOM 1172 C CG1 . ILE A 1 150 ? -5.564  21.161  -1.817  1.00 72.77 150 A 1 
ATOM 1173 C CG2 . ILE A 1 150 ? -4.896  23.457  -2.651  1.00 71.52 150 A 1 
ATOM 1174 C CD1 . ILE A 1 150 ? -5.793  21.615  -0.369  1.00 63.89 150 A 1 
ATOM 1175 N N   . ASN A 1 151 ? -3.722  22.849  -5.904  1.00 78.94 151 A 1 
ATOM 1176 C CA  . ASN A 1 151 ? -2.834  23.665  -6.727  1.00 79.38 151 A 1 
ATOM 1177 C C   . ASN A 1 151 ? -2.462  24.986  -6.019  1.00 79.86 151 A 1 
ATOM 1178 O O   . ASN A 1 151 ? -2.938  25.306  -4.927  1.00 75.91 151 A 1 
ATOM 1179 C CB  . ASN A 1 151 ? -3.438  23.815  -8.145  1.00 76.05 151 A 1 
ATOM 1180 C CG  . ASN A 1 151 ? -4.603  24.783  -8.256  1.00 71.85 151 A 1 
ATOM 1181 O OD1 . ASN A 1 151 ? -4.912  25.537  -7.359  1.00 66.95 151 A 1 
ATOM 1182 N ND2 . ASN A 1 151 ? -5.242  24.845  -9.407  1.00 68.70 151 A 1 
ATOM 1183 N N   . TRP A 1 152 ? -1.610  25.794  -6.659  1.00 83.33 152 A 1 
ATOM 1184 C CA  . TRP A 1 152 ? -1.180  27.097  -6.126  1.00 83.46 152 A 1 
ATOM 1185 C C   . TRP A 1 152 ? -2.336  28.089  -5.913  1.00 83.50 152 A 1 
ATOM 1186 O O   . TRP A 1 152 ? -2.215  29.010  -5.105  1.00 77.93 152 A 1 
ATOM 1187 C CB  . TRP A 1 152 ? -0.129  27.684  -7.081  1.00 81.70 152 A 1 
ATOM 1188 C CG  . TRP A 1 152 ? 0.448   28.986  -6.629  1.00 74.90 152 A 1 
ATOM 1189 C CD1 . TRP A 1 152 ? -0.006  30.220  -6.965  1.00 68.63 152 A 1 
ATOM 1190 C CD2 . TRP A 1 152 ? 1.545   29.214  -5.696  1.00 73.09 152 A 1 
ATOM 1191 N NE1 . TRP A 1 152 ? 0.726   31.188  -6.303  1.00 62.89 152 A 1 
ATOM 1192 C CE2 . TRP A 1 152 ? 1.696   30.623  -5.496  1.00 67.93 152 A 1 
ATOM 1193 C CE3 . TRP A 1 152 ? 2.428   28.372  -4.982  1.00 64.81 152 A 1 
ATOM 1194 C CZ2 . TRP A 1 152 ? 2.656   31.171  -4.636  1.00 67.91 152 A 1 
ATOM 1195 C CZ3 . TRP A 1 152 ? 3.394   28.906  -4.121  1.00 62.81 152 A 1 
ATOM 1196 C CH2 . TRP A 1 152 ? 3.517   30.300  -3.938  1.00 61.23 152 A 1 
ATOM 1197 N N   . PHE A 1 153 ? -3.462  27.898  -6.602  1.00 75.28 153 A 1 
ATOM 1198 C CA  . PHE A 1 153 ? -4.673  28.716  -6.474  1.00 77.80 153 A 1 
ATOM 1199 C C   . PHE A 1 153 ? -5.652  28.183  -5.414  1.00 79.39 153 A 1 
ATOM 1200 O O   . PHE A 1 153 ? -6.758  28.698  -5.306  1.00 75.29 153 A 1 
ATOM 1201 C CB  . PHE A 1 153 ? -5.329  28.862  -7.852  1.00 75.83 153 A 1 
ATOM 1202 C CG  . PHE A 1 153 ? -4.430  29.498  -8.894  1.00 76.12 153 A 1 
ATOM 1203 C CD1 . PHE A 1 153 ? -4.162  30.879  -8.835  1.00 69.18 153 A 1 
ATOM 1204 C CD2 . PHE A 1 153 ? -3.855  28.720  -9.914  1.00 72.43 153 A 1 
ATOM 1205 C CE1 . PHE A 1 153 ? -3.324  31.475  -9.793  1.00 69.62 153 A 1 
ATOM 1206 C CE2 . PHE A 1 153 ? -3.016  29.316  -10.872 1.00 70.60 153 A 1 
ATOM 1207 C CZ  . PHE A 1 153 ? -2.752  30.696  -10.814 1.00 73.02 153 A 1 
ATOM 1208 N N   . LEU A 1 154 ? -5.235  27.189  -4.609  1.00 75.31 154 A 1 
ATOM 1209 C CA  . LEU A 1 154 ? -6.060  26.490  -3.615  1.00 78.81 154 A 1 
ATOM 1210 C C   . LEU A 1 154 ? -7.255  25.729  -4.225  1.00 82.41 154 A 1 
ATOM 1211 O O   . LEU A 1 154 ? -8.225  25.436  -3.531  1.00 79.52 154 A 1 
ATOM 1212 C CB  . LEU A 1 154 ? -6.470  27.435  -2.465  1.00 76.82 154 A 1 
ATOM 1213 C CG  . LEU A 1 154 ? -5.309  28.130  -1.737  1.00 73.34 154 A 1 
ATOM 1214 C CD1 . LEU A 1 154 ? -5.863  29.159  -0.747  1.00 66.23 154 A 1 
ATOM 1215 C CD2 . LEU A 1 154 ? -4.440  27.144  -0.964  1.00 69.20 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? -7.173  25.370  -5.502  1.00 79.89 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? -8.188  24.574  -6.175  1.00 82.46 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? -7.813  23.087  -6.107  1.00 82.30 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? -6.641  22.740  -6.318  1.00 79.62 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? -8.361  25.004  -7.636  1.00 81.30 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? -8.682  26.492  -7.819  1.00 73.27 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? -8.538  26.962  -9.272  1.00 72.16 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? -9.217  27.940  -9.644  1.00 63.17 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? -7.670  26.385  -9.985  1.00 69.47 155 A 1 
ATOM 1225 N N   . PRO A 1 156 ? -8.779  22.186  -5.826  1.00 79.62 156 A 1 
ATOM 1226 C CA  . PRO A 1 156 ? -8.556  20.751  -5.893  1.00 78.95 156 A 1 
ATOM 1227 C C   . PRO A 1 156 ? -8.380  20.314  -7.355  1.00 80.64 156 A 1 
ATOM 1228 O O   . PRO A 1 156 ? -9.278  20.489  -8.174  1.00 79.09 156 A 1 
ATOM 1229 C CB  . PRO A 1 156 ? -9.785  20.133  -5.226  1.00 76.65 156 A 1 
ATOM 1230 C CG  . PRO A 1 156 ? -10.894 21.149  -5.498  1.00 75.33 156 A 1 
ATOM 1231 C CD  . PRO A 1 156 ? -10.160 22.484  -5.491  1.00 81.52 156 A 1 
ATOM 1232 N N   . VAL A 1 157 ? -7.238  19.726  -7.672  1.00 79.79 157 A 1 
ATOM 1233 C CA  . VAL A 1 157 ? -6.936  19.181  -8.997  1.00 80.99 157 A 1 
ATOM 1234 C C   . VAL A 1 157 ? -6.667  17.683  -8.893  1.00 81.82 157 A 1 
ATOM 1235 O O   . VAL A 1 157 ? -5.897  17.263  -8.023  1.00 79.37 157 A 1 
ATOM 1236 C CB  . VAL A 1 157 ? -5.782  19.927  -9.698  1.00 77.35 157 A 1 
ATOM 1237 C CG1 . VAL A 1 157 ? -6.204  21.368  -10.032 1.00 66.51 157 A 1 
ATOM 1238 C CG2 . VAL A 1 157 ? -4.483  19.978  -8.892  1.00 70.97 157 A 1 
ATOM 1239 N N   . PRO A 1 158 ? -7.289  16.858  -9.759  1.00 81.24 158 A 1 
ATOM 1240 C CA  . PRO A 1 158 ? -6.961  15.444  -9.853  1.00 79.98 158 A 1 
ATOM 1241 C C   . PRO A 1 158 ? -5.493  15.249  -10.245 1.00 81.04 158 A 1 
ATOM 1242 O O   . PRO A 1 158 ? -4.963  15.969  -11.095 1.00 79.44 158 A 1 
ATOM 1243 C CB  . PRO A 1 158 ? -7.916  14.849  -10.890 1.00 77.34 158 A 1 
ATOM 1244 C CG  . PRO A 1 158 ? -9.074  15.844  -10.928 1.00 75.32 158 A 1 
ATOM 1245 C CD  . PRO A 1 158 ? -8.381  17.176  -10.654 1.00 80.75 158 A 1 
ATOM 1246 N N   . GLN A 1 159 ? -4.841  14.283  -9.630  1.00 84.35 159 A 1 
ATOM 1247 C CA  . GLN A 1 159 ? -3.501  13.825  -9.972  1.00 84.48 159 A 1 
ATOM 1248 C C   . GLN A 1 159 ? -3.476  12.300  -10.022 1.00 86.13 159 A 1 
ATOM 1249 O O   . GLN A 1 159 ? -4.204  11.644  -9.279  1.00 81.28 159 A 1 
ATOM 1250 C CB  . GLN A 1 159 ? -2.464  14.343  -8.962  1.00 78.90 159 A 1 
ATOM 1251 C CG  . GLN A 1 159 ? -2.302  15.864  -9.049  1.00 69.00 159 A 1 
ATOM 1252 C CD  . GLN A 1 159 ? -1.084  16.398  -8.307  1.00 66.66 159 A 1 
ATOM 1253 O OE1 . GLN A 1 159 ? -0.433  15.752  -7.505  1.00 60.81 159 A 1 
ATOM 1254 N NE2 . GLN A 1 159 ? -0.713  17.635  -8.551  1.00 58.88 159 A 1 
ATOM 1255 N N   . GLU A 1 160 ? -2.612  11.750  -10.868 1.00 79.75 160 A 1 
ATOM 1256 C CA  . GLU A 1 160 ? -2.338  10.316  -10.861 1.00 78.68 160 A 1 
ATOM 1257 C C   . GLU A 1 160 ? -1.830  9.897   -9.480  1.00 77.96 160 A 1 
ATOM 1258 O O   . GLU A 1 160 ? -0.914  10.506  -8.912  1.00 70.48 160 A 1 
ATOM 1259 C CB  . GLU A 1 160 ? -1.329  9.945   -11.956 1.00 74.91 160 A 1 
ATOM 1260 C CG  . GLU A 1 160 ? -1.907  10.123  -13.368 1.00 65.48 160 A 1 
ATOM 1261 C CD  . GLU A 1 160 ? -0.930  9.722   -14.486 1.00 60.98 160 A 1 
ATOM 1262 O OE1 . GLU A 1 160 ? -1.362  9.735   -15.662 1.00 55.45 160 A 1 
ATOM 1263 O OE2 . GLU A 1 160 ? 0.253   9.445   -14.185 1.00 55.68 160 A 1 
ATOM 1264 N N   . GLY A 1 161 ? -2.476  8.891   -8.916  1.00 77.84 161 A 1 
ATOM 1265 C CA  . GLY A 1 161 ? -2.152  8.297   -7.635  1.00 76.68 161 A 1 
ATOM 1266 C C   . GLY A 1 161 ? -1.233  7.085   -7.777  1.00 79.86 161 A 1 
ATOM 1267 O O   . GLY A 1 161 ? -0.353  7.022   -8.632  1.00 74.22 161 A 1 
ATOM 1268 N N   . GLY A 1 162 ? -1.438  6.106   -6.902  1.00 80.92 162 A 1 
ATOM 1269 C CA  . GLY A 1 162 ? -0.692  4.855   -6.906  1.00 80.16 162 A 1 
ATOM 1270 C C   . GLY A 1 162 ? -1.154  3.872   -7.985  1.00 83.67 162 A 1 
ATOM 1271 O O   . GLY A 1 162 ? -2.220  4.016   -8.588  1.00 79.04 162 A 1 
ATOM 1272 N N   . SER A 1 163 ? -0.357  2.833   -8.179  1.00 81.38 163 A 1 
ATOM 1273 C CA  . SER A 1 163 ? -0.692  1.663   -8.982  1.00 82.98 163 A 1 
ATOM 1274 C C   . SER A 1 163 ? -0.370  0.399   -8.194  1.00 85.24 163 A 1 
ATOM 1275 O O   . SER A 1 163 ? 0.637   0.331   -7.489  1.00 81.85 163 A 1 
ATOM 1276 C CB  . SER A 1 163 ? 0.057   1.692   -10.314 1.00 79.74 163 A 1 
ATOM 1277 O OG  . SER A 1 163 ? -0.336  0.588   -11.108 1.00 71.75 163 A 1 
ATOM 1278 N N   . GLY A 1 164 ? -1.235  -0.599  -8.312  1.00 85.92 164 A 1 
ATOM 1279 C CA  . GLY A 1 164 ? -1.085  -1.899  -7.685  1.00 86.71 164 A 1 
ATOM 1280 C C   . GLY A 1 164 ? -1.820  -2.981  -8.462  1.00 89.00 164 A 1 
ATOM 1281 O O   . GLY A 1 164 ? -2.255  -2.776  -9.597  1.00 87.67 164 A 1 
ATOM 1282 N N   . SER A 1 165 ? -1.949  -4.145  -7.845  1.00 90.88 165 A 1 
ATOM 1283 C CA  . SER A 1 165 ? -2.645  -5.289  -8.419  1.00 91.82 165 A 1 
ATOM 1284 C C   . SER A 1 165 ? -3.976  -5.535  -7.715  1.00 92.83 165 A 1 
ATOM 1285 O O   . SER A 1 165 ? -4.220  -5.074  -6.602  1.00 92.20 165 A 1 
ATOM 1286 C CB  . SER A 1 165 ? -1.759  -6.529  -8.348  1.00 91.36 165 A 1 
ATOM 1287 O OG  . SER A 1 165 ? -0.543  -6.301  -9.022  1.00 87.26 165 A 1 
ATOM 1288 N N   . GLY A 1 166 ? -4.841  -6.298  -8.361  1.00 94.37 166 A 1 
ATOM 1289 C CA  . GLY A 1 166 ? -6.063  -6.813  -7.766  1.00 94.76 166 A 1 
ATOM 1290 C C   . GLY A 1 166 ? -6.385  -8.194  -8.316  1.00 95.29 166 A 1 
ATOM 1291 O O   . GLY A 1 166 ? -5.945  -8.569  -9.402  1.00 94.57 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? -7.151  -8.964  -7.565  1.00 96.48 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? -7.581  -10.312 -7.932  1.00 96.74 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? -9.087  -10.323 -8.139  1.00 97.04 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? -9.829  -10.004 -7.209  1.00 96.59 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? -7.185  -11.297 -6.832  1.00 96.36 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? -5.786  -11.275 -6.622  1.00 93.57 167 A 1 
ATOM 1298 N N   . ILE A 1 168 ? -9.560  -10.699 -9.333  1.00 96.66 168 A 1 
ATOM 1299 C CA  . ILE A 1 168 ? -10.995 -10.903 -9.567  1.00 96.59 168 A 1 
ATOM 1300 C C   . ILE A 1 168 ? -11.421 -12.145 -8.782  1.00 96.66 168 A 1 
ATOM 1301 O O   . ILE A 1 168 ? -10.934 -13.246 -9.029  1.00 96.14 168 A 1 
ATOM 1302 C CB  . ILE A 1 168 ? -11.345 -11.025 -11.066 1.00 96.17 168 A 1 
ATOM 1303 C CG1 . ILE A 1 168 ? -10.830 -9.810  -11.872 1.00 94.74 168 A 1 
ATOM 1304 C CG2 . ILE A 1 168 ? -12.873 -11.170 -11.225 1.00 94.54 168 A 1 
ATOM 1305 C CD1 . ILE A 1 168 ? -11.053 -9.909  -13.386 1.00 91.51 168 A 1 
ATOM 1306 N N   . ILE A 1 169 ? -12.326 -11.968 -7.822  1.00 96.79 169 A 1 
ATOM 1307 C CA  . ILE A 1 169 ? -12.781 -13.039 -6.921  1.00 96.32 169 A 1 
ATOM 1308 C C   . ILE A 1 169 ? -14.201 -13.520 -7.228  1.00 95.82 169 A 1 
ATOM 1309 O O   . ILE A 1 169 ? -14.625 -14.543 -6.705  1.00 94.23 169 A 1 
ATOM 1310 C CB  . ILE A 1 169 ? -12.637 -12.613 -5.443  1.00 96.25 169 A 1 
ATOM 1311 C CG1 . ILE A 1 169 ? -13.406 -11.311 -5.131  1.00 95.22 169 A 1 
ATOM 1312 C CG2 . ILE A 1 169 ? -11.145 -12.497 -5.078  1.00 94.45 169 A 1 
ATOM 1313 C CD1 . ILE A 1 169 ? -13.568 -11.028 -3.634  1.00 93.91 169 A 1 
ATOM 1314 N N   . ASP A 1 170 ? -14.937 -12.789 -8.077  1.00 95.44 170 A 1 
ATOM 1315 C CA  . ASP A 1 170 ? -16.318 -13.119 -8.432  1.00 94.91 170 A 1 
ATOM 1316 C C   . ASP A 1 170 ? -16.658 -12.586 -9.833  1.00 94.94 170 A 1 
ATOM 1317 O O   . ASP A 1 170 ? -16.270 -11.476 -10.204 1.00 93.74 170 A 1 
ATOM 1318 C CB  . ASP A 1 170 ? -17.241 -12.519 -7.360  1.00 93.62 170 A 1 
ATOM 1319 C CG  . ASP A 1 170 ? -18.682 -13.008 -7.421  1.00 91.80 170 A 1 
ATOM 1320 O OD1 . ASP A 1 170 ? -19.364 -12.752 -8.432  1.00 86.97 170 A 1 
ATOM 1321 O OD2 . ASP A 1 170 ? -19.187 -13.520 -6.405  1.00 85.57 170 A 1 
ATOM 1322 N N   . THR A 1 171 ? -17.441 -13.351 -10.595 1.00 94.67 171 A 1 
ATOM 1323 C CA  . THR A 1 171 ? -17.890 -12.991 -11.950 1.00 94.11 171 A 1 
ATOM 1324 C C   . THR A 1 171 ? -18.838 -11.788 -11.986 1.00 94.39 171 A 1 
ATOM 1325 O O   . THR A 1 171 ? -19.057 -11.206 -13.044 1.00 92.18 171 A 1 
ATOM 1326 C CB  . THR A 1 171 ? -18.570 -14.183 -12.634 1.00 92.61 171 A 1 
ATOM 1327 O OG1 . THR A 1 171 ? -19.643 -14.644 -11.840 1.00 88.18 171 A 1 
ATOM 1328 C CG2 . THR A 1 171 ? -17.613 -15.355 -12.847 1.00 85.95 171 A 1 
ATOM 1329 N N   . ARG A 1 172 ? -19.374 -11.365 -10.838 1.00 95.01 172 A 1 
ATOM 1330 C CA  . ARG A 1 172 ? -20.143 -10.113 -10.687 1.00 95.00 172 A 1 
ATOM 1331 C C   . ARG A 1 172 ? -19.262 -8.858  -10.666 1.00 95.55 172 A 1 
ATOM 1332 O O   . ARG A 1 172 ? -19.798 -7.759  -10.514 1.00 94.59 172 A 1 
ATOM 1333 C CB  . ARG A 1 172 ? -21.007 -10.193 -9.419  1.00 94.61 172 A 1 
ATOM 1334 C CG  . ARG A 1 172 ? -22.030 -11.339 -9.461  1.00 93.51 172 A 1 
ATOM 1335 C CD  . ARG A 1 172 ? -22.767 -11.466 -8.123  1.00 91.27 172 A 1 
ATOM 1336 N NE  . ARG A 1 172 ? -21.893 -12.003 -7.063  1.00 87.64 172 A 1 
ATOM 1337 C CZ  . ARG A 1 172 ? -22.165 -12.090 -5.768  1.00 83.88 172 A 1 
ATOM 1338 N NH1 . ARG A 1 172 ? -23.287 -11.662 -5.264  1.00 77.54 172 A 1 
ATOM 1339 N NH2 . ARG A 1 172 ? -21.311 -12.617 -4.955  1.00 78.50 172 A 1 
ATOM 1340 N N   . GLY A 1 173 ? -17.949 -9.005  -10.803 1.00 94.86 173 A 1 
ATOM 1341 C CA  . GLY A 1 173 ? -16.977 -7.914  -10.878 1.00 95.84 173 A 1 
ATOM 1342 C C   . GLY A 1 173 ? -16.401 -7.490  -9.530  1.00 96.92 173 A 1 
ATOM 1343 O O   . GLY A 1 173 ? -15.954 -6.355  -9.409  1.00 95.82 173 A 1 
ATOM 1344 N N   . TYR A 1 174 ? -16.415 -8.360  -8.520  1.00 97.02 174 A 1 
ATOM 1345 C CA  . TYR A 1 174 ? -15.711 -8.094  -7.264  1.00 97.22 174 A 1 
ATOM 1346 C C   . TYR A 1 174 ? -14.212 -8.353  -7.412  1.00 97.34 174 A 1 
ATOM 1347 O O   . TYR A 1 174 ? -13.790 -9.407  -7.892  1.00 96.66 174 A 1 
ATOM 1348 C CB  . TYR A 1 174 ? -16.288 -8.910  -6.107  1.00 97.09 174 A 1 
ATOM 1349 C CG  . TYR A 1 174 ? -17.669 -8.471  -5.667  1.00 96.96 174 A 1 
ATOM 1350 C CD1 . TYR A 1 174 ? -17.815 -7.346  -4.833  1.00 94.58 174 A 1 
ATOM 1351 C CD2 . TYR A 1 174 ? -18.806 -9.192  -6.076  1.00 94.61 174 A 1 
ATOM 1352 C CE1 . TYR A 1 174 ? -19.093 -6.945  -4.401  1.00 94.01 174 A 1 
ATOM 1353 C CE2 . TYR A 1 174 ? -20.087 -8.794  -5.648  1.00 93.88 174 A 1 
ATOM 1354 C CZ  . TYR A 1 174 ? -20.233 -7.673  -4.805  1.00 95.13 174 A 1 
ATOM 1355 O OH  . TYR A 1 174 ? -21.468 -7.293  -4.384  1.00 93.67 174 A 1 
ATOM 1356 N N   . VAL A 1 175 ? -13.419 -7.389  -6.957  1.00 97.43 175 A 1 
ATOM 1357 C CA  . VAL A 1 175 ? -11.958 -7.413  -7.006  1.00 97.66 175 A 1 
ATOM 1358 C C   . VAL A 1 175 ? -11.414 -7.236  -5.597  1.00 97.83 175 A 1 
ATOM 1359 O O   . VAL A 1 175 ? -11.764 -6.281  -4.905  1.00 97.19 175 A 1 
ATOM 1360 C CB  . VAL A 1 175 ? -11.410 -6.337  -7.960  1.00 97.17 175 A 1 
ATOM 1361 C CG1 . VAL A 1 175 ? -9.878  -6.350  -8.009  1.00 94.90 175 A 1 
ATOM 1362 C CG2 . VAL A 1 175 ? -11.927 -6.543  -9.388  1.00 94.98 175 A 1 
ATOM 1363 N N   . LEU A 1 176 ? -10.556 -8.156  -5.186  1.00 97.74 176 A 1 
ATOM 1364 C CA  . LEU A 1 176 ? -9.820  -8.108  -3.928  1.00 97.62 176 A 1 
ATOM 1365 C C   . LEU A 1 176 ? -8.462  -7.433  -4.156  1.00 97.46 176 A 1 
ATOM 1366 O O   . LEU A 1 176 ? -7.754  -7.793  -5.092  1.00 96.46 176 A 1 
ATOM 1367 C CB  . LEU A 1 176 ? -9.688  -9.551  -3.413  1.00 97.10 176 A 1 
ATOM 1368 C CG  . LEU A 1 176 ? -8.858  -9.719  -2.133  1.00 95.76 176 A 1 
ATOM 1369 C CD1 . LEU A 1 176 ? -9.432  -8.929  -0.960  1.00 93.40 176 A 1 
ATOM 1370 C CD2 . LEU A 1 176 ? -8.858  -11.202 -1.753  1.00 93.40 176 A 1 
ATOM 1371 N N   . THR A 1 177 ? -8.101  -6.492  -3.296  1.00 96.64 177 A 1 
ATOM 1372 C CA  . THR A 1 177 ? -6.804  -5.800  -3.304  1.00 96.20 177 A 1 
ATOM 1373 C C   . THR A 1 177 ? -6.375  -5.449  -1.877  1.00 95.83 177 A 1 
ATOM 1374 O O   . THR A 1 177 ? -7.076  -5.786  -0.915  1.00 95.00 177 A 1 
ATOM 1375 C CB  . THR A 1 177 ? -6.884  -4.566  -4.220  1.00 95.72 177 A 1 
ATOM 1376 O OG1 . THR A 1 177 ? -5.599  -4.019  -4.423  1.00 91.62 177 A 1 
ATOM 1377 C CG2 . THR A 1 177 ? -7.787  -3.451  -3.698  1.00 92.16 177 A 1 
ATOM 1378 N N   . ASN A 1 178 ? -5.241  -4.779  -1.719  1.00 95.14 178 A 1 
ATOM 1379 C CA  . ASN A 1 178 ? -4.857  -4.196  -0.436  1.00 94.84 178 A 1 
ATOM 1380 C C   . ASN A 1 178 ? -5.485  -2.814  -0.229  1.00 94.94 178 A 1 
ATOM 1381 O O   . ASN A 1 178 ? -5.687  -2.058  -1.177  1.00 94.10 178 A 1 
ATOM 1382 C CB  . ASN A 1 178 ? -3.338  -4.109  -0.315  1.00 94.05 178 A 1 
ATOM 1383 C CG  . ASN A 1 178 ? -2.657  -5.457  -0.243  1.00 92.44 178 A 1 
ATOM 1384 O OD1 . ASN A 1 178 ? -1.742  -5.729  -0.997  1.00 84.05 178 A 1 
ATOM 1385 N ND2 . ASN A 1 178 ? -3.035  -6.316  0.668   1.00 84.90 178 A 1 
ATOM 1386 N N   . ASN A 1 179 ? -5.723  -2.462  1.026   1.00 94.49 179 A 1 
ATOM 1387 C CA  . ASN A 1 179 ? -6.196  -1.133  1.397   1.00 94.21 179 A 1 
ATOM 1388 C C   . ASN A 1 179 ? -5.179  -0.047  1.017   1.00 93.53 179 A 1 
ATOM 1389 O O   . ASN A 1 179 ? -5.573  0.966   0.449   1.00 92.22 179 A 1 
ATOM 1390 C CB  . ASN A 1 179 ? -6.519  -1.120  2.898   1.00 94.12 179 A 1 
ATOM 1391 C CG  . ASN A 1 179 ? -6.932  0.264   3.359   1.00 93.44 179 A 1 
ATOM 1392 O OD1 . ASN A 1 179 ? -8.040  0.708   3.123   1.00 85.36 179 A 1 
ATOM 1393 N ND2 . ASN A 1 179 ? -6.048  0.992   3.996   1.00 86.52 179 A 1 
ATOM 1394 N N   . HIS A 1 180 ? -3.888  -0.274  1.243   1.00 91.61 180 A 1 
ATOM 1395 C CA  . HIS A 1 180 ? -2.854  0.721   0.920   1.00 90.56 180 A 1 
ATOM 1396 C C   . HIS A 1 180 ? -2.742  1.040   -0.579  1.00 90.73 180 A 1 
ATOM 1397 O O   . HIS A 1 180 ? -2.257  2.108   -0.934  1.00 89.31 180 A 1 
ATOM 1398 C CB  . HIS A 1 180 ? -1.495  0.281   1.476   1.00 89.83 180 A 1 
ATOM 1399 C CG  . HIS A 1 180 ? -0.832  -0.815  0.685   1.00 88.58 180 A 1 
ATOM 1400 N ND1 . HIS A 1 180 ? -0.877  -2.154  0.985   1.00 86.70 180 A 1 
ATOM 1401 C CD2 . HIS A 1 180 ? -0.059  -0.683  -0.438  1.00 86.66 180 A 1 
ATOM 1402 C CE1 . HIS A 1 180 ? -0.157  -2.808  0.066   1.00 86.55 180 A 1 
ATOM 1403 N NE2 . HIS A 1 180 ? 0.362   -1.952  -0.828  1.00 86.79 180 A 1 
ATOM 1404 N N   . VAL A 1 181 ? -3.193  0.146   -1.475  1.00 91.50 181 A 1 
ATOM 1405 C CA  . VAL A 1 181 ? -3.200  0.387   -2.931  1.00 92.00 181 A 1 
ATOM 1406 C C   . VAL A 1 181 ? -4.198  1.483   -3.302  1.00 92.22 181 A 1 
ATOM 1407 O O   . VAL A 1 181 ? -3.961  2.235   -4.244  1.00 91.16 181 A 1 
ATOM 1408 C CB  . VAL A 1 181 ? -3.510  -0.914  -3.701  1.00 92.10 181 A 1 
ATOM 1409 C CG1 . VAL A 1 181 ? -3.710  -0.705  -5.211  1.00 90.36 181 A 1 
ATOM 1410 C CG2 . VAL A 1 181 ? -2.363  -1.922  -3.541  1.00 90.44 181 A 1 
ATOM 1411 N N   . ILE A 1 182 ? -5.296  1.584   -2.560  1.00 93.14 182 A 1 
ATOM 1412 C CA  . ILE A 1 182 ? -6.380  2.540   -2.809  1.00 93.29 182 A 1 
ATOM 1413 C C   . ILE A 1 182 ? -6.467  3.642   -1.750  1.00 92.58 182 A 1 
ATOM 1414 O O   . ILE A 1 182 ? -7.416  4.423   -1.753  1.00 89.89 182 A 1 
ATOM 1415 C CB  . ILE A 1 182 ? -7.730  1.813   -2.992  1.00 93.47 182 A 1 
ATOM 1416 C CG1 . ILE A 1 182 ? -8.192  1.105   -1.702  1.00 92.05 182 A 1 
ATOM 1417 C CG2 . ILE A 1 182 ? -7.647  0.816   -4.161  1.00 91.15 182 A 1 
ATOM 1418 C CD1 . ILE A 1 182 ? -9.694  0.825   -1.707  1.00 90.27 182 A 1 
ATOM 1419 N N   . ASP A 1 183 ? -5.508  3.695   -0.832  1.00 92.28 183 A 1 
ATOM 1420 C CA  . ASP A 1 183 ? -5.513  4.689   0.233   1.00 89.82 183 A 1 
ATOM 1421 C C   . ASP A 1 183 ? -5.403  6.114   -0.335  1.00 88.46 183 A 1 
ATOM 1422 O O   . ASP A 1 183 ? -4.644  6.382   -1.268  1.00 79.94 183 A 1 
ATOM 1423 C CB  . ASP A 1 183 ? -4.411  4.383   1.261   1.00 85.51 183 A 1 
ATOM 1424 C CG  . ASP A 1 183 ? -4.549  5.236   2.525   1.00 80.57 183 A 1 
ATOM 1425 O OD1 . ASP A 1 183 ? -5.694  5.647   2.835   1.00 72.21 183 A 1 
ATOM 1426 O OD2 . ASP A 1 183 ? -3.509  5.523   3.155   1.00 73.61 183 A 1 
ATOM 1427 N N   . ASN A 1 184 ? -6.190  7.028   0.216   1.00 87.21 184 A 1 
ATOM 1428 C CA  . ASN A 1 184 ? -6.318  8.415   -0.254  1.00 87.30 184 A 1 
ATOM 1429 C C   . ASN A 1 184 ? -6.775  8.585   -1.717  1.00 88.80 184 A 1 
ATOM 1430 O O   . ASN A 1 184 ? -6.666  9.687   -2.271  1.00 84.97 184 A 1 
ATOM 1431 C CB  . ASN A 1 184 ? -5.031  9.197   0.072   1.00 83.83 184 A 1 
ATOM 1432 C CG  . ASN A 1 184 ? -4.623  9.038   1.520   1.00 78.18 184 A 1 
ATOM 1433 O OD1 . ASN A 1 184 ? -5.258  9.562   2.417   1.00 70.75 184 A 1 
ATOM 1434 N ND2 . ASN A 1 184 ? -3.593  8.279   1.787   1.00 70.08 184 A 1 
ATOM 1435 N N   . ALA A 1 185 ? -7.292  7.527   -2.352  1.00 85.10 185 A 1 
ATOM 1436 C CA  . ALA A 1 185 ? -7.821  7.616   -3.700  1.00 85.12 185 A 1 
ATOM 1437 C C   . ALA A 1 185 ? -9.151  8.382   -3.725  1.00 85.42 185 A 1 
ATOM 1438 O O   . ALA A 1 185 ? -10.075 8.094   -2.967  1.00 81.98 185 A 1 
ATOM 1439 C CB  . ALA A 1 185 ? -7.962  6.206   -4.284  1.00 84.08 185 A 1 
ATOM 1440 N N   . TYR A 1 186 ? -9.266  9.334   -4.647  1.00 90.58 186 A 1 
ATOM 1441 C CA  . TYR A 1 186 ? -10.532 9.969   -4.990  1.00 89.83 186 A 1 
ATOM 1442 C C   . TYR A 1 186 ? -11.337 9.105   -5.968  1.00 91.44 186 A 1 
ATOM 1443 O O   . TYR A 1 186 ? -12.555 8.989   -5.850  1.00 89.44 186 A 1 
ATOM 1444 C CB  . TYR A 1 186 ? -10.247 11.354  -5.581  1.00 86.66 186 A 1 
ATOM 1445 C CG  . TYR A 1 186 ? -11.500 12.081  -6.028  1.00 82.59 186 A 1 
ATOM 1446 C CD1 . TYR A 1 186 ? -11.766 12.268  -7.401  1.00 74.03 186 A 1 
ATOM 1447 C CD2 . TYR A 1 186 ? -12.424 12.533  -5.066  1.00 74.68 186 A 1 
ATOM 1448 C CE1 . TYR A 1 186 ? -12.949 12.915  -7.807  1.00 67.79 186 A 1 
ATOM 1449 C CE2 . TYR A 1 186 ? -13.613 13.174  -5.469  1.00 68.56 186 A 1 
ATOM 1450 C CZ  . TYR A 1 186 ? -13.875 13.366  -6.842  1.00 68.16 186 A 1 
ATOM 1451 O OH  . TYR A 1 186 ? -15.023 13.982  -7.231  1.00 66.06 186 A 1 
ATOM 1452 N N   . LYS A 1 187 ? -10.639 8.478   -6.920  1.00 91.40 187 A 1 
ATOM 1453 C CA  . LYS A 1 187 ? -11.197 7.497   -7.856  1.00 92.58 187 A 1 
ATOM 1454 C C   . LYS A 1 187 ? -10.283 6.289   -7.960  1.00 93.13 187 A 1 
ATOM 1455 O O   . LYS A 1 187 ? -9.067  6.410   -7.813  1.00 91.35 187 A 1 
ATOM 1456 C CB  . LYS A 1 187 ? -11.396 8.112   -9.246  1.00 91.51 187 A 1 
ATOM 1457 C CG  . LYS A 1 187 ? -12.481 9.192   -9.273  1.00 87.04 187 A 1 
ATOM 1458 C CD  . LYS A 1 187 ? -12.685 9.623   -10.721 1.00 85.51 187 A 1 
ATOM 1459 C CE  . LYS A 1 187 ? -13.951 10.461  -10.861 1.00 77.64 187 A 1 
ATOM 1460 N NZ  . LYS A 1 187 ? -14.658 10.047  -12.099 1.00 71.02 187 A 1 
ATOM 1461 N N   . VAL A 1 188 ? -10.881 5.147   -8.257  1.00 95.48 188 A 1 
ATOM 1462 C CA  . VAL A 1 188 ? -10.178 3.884   -8.472  1.00 95.80 188 A 1 
ATOM 1463 C C   . VAL A 1 188 ? -10.565 3.344   -9.839  1.00 95.85 188 A 1 
ATOM 1464 O O   . VAL A 1 188 ? -11.749 3.254   -10.160 1.00 94.81 188 A 1 
ATOM 1465 C CB  . VAL A 1 188 ? -10.496 2.868   -7.359  1.00 94.94 188 A 1 
ATOM 1466 C CG1 . VAL A 1 188 ? -9.677  1.587   -7.553  1.00 86.98 188 A 1 
ATOM 1467 C CG2 . VAL A 1 188 ? -10.177 3.426   -5.966  1.00 87.51 188 A 1 
ATOM 1468 N N   . PHE A 1 189 ? -9.583  2.955   -10.630 1.00 95.70 189 A 1 
ATOM 1469 C CA  . PHE A 1 189 ? -9.776  2.341   -11.933 1.00 95.45 189 A 1 
ATOM 1470 C C   . PHE A 1 189 ? -9.237  0.920   -11.932 1.00 95.50 189 A 1 
ATOM 1471 O O   . PHE A 1 189 ? -8.166  0.638   -11.393 1.00 94.76 189 A 1 
ATOM 1472 C CB  . PHE A 1 189 ? -9.134  3.181   -13.036 1.00 94.89 189 A 1 
ATOM 1473 C CG  . PHE A 1 189 ? -9.658  4.600   -13.105 1.00 94.40 189 A 1 
ATOM 1474 C CD1 . PHE A 1 189 ? -10.845 4.887   -13.804 1.00 91.17 189 A 1 
ATOM 1475 C CD2 . PHE A 1 189 ? -8.963  5.631   -12.451 1.00 91.71 189 A 1 
ATOM 1476 C CE1 . PHE A 1 189 ? -11.328 6.202   -13.868 1.00 90.95 189 A 1 
ATOM 1477 C CE2 . PHE A 1 189 ? -9.448  6.948   -12.513 1.00 90.77 189 A 1 
ATOM 1478 C CZ  . PHE A 1 189 ? -10.625 7.235   -13.226 1.00 91.57 189 A 1 
ATOM 1479 N N   . ILE A 1 190 ? -9.989  0.034   -12.562 1.00 95.52 190 A 1 
ATOM 1480 C CA  . ILE A 1 190 ? -9.657  -1.374  -12.729 1.00 95.67 190 A 1 
ATOM 1481 C C   . ILE A 1 190 ? -9.365  -1.595  -14.207 1.00 95.22 190 A 1 
ATOM 1482 O O   . ILE A 1 190 ? -10.244 -1.404  -15.049 1.00 94.31 190 A 1 
ATOM 1483 C CB  . ILE A 1 190 ? -10.807 -2.259  -12.200 1.00 95.90 190 A 1 
ATOM 1484 C CG1 . ILE A 1 190 ? -11.046 -2.007  -10.693 1.00 94.70 190 A 1 
ATOM 1485 C CG2 . ILE A 1 190 ? -10.497 -3.743  -12.455 1.00 94.71 190 A 1 
ATOM 1486 C CD1 . ILE A 1 190 ? -12.368 -2.577  -10.170 1.00 90.17 190 A 1 
ATOM 1487 N N   . ASN A 1 191 ? -8.140  -1.995  -14.517 1.00 94.32 191 A 1 
ATOM 1488 C CA  . ASN A 1 191 ? -7.676  -2.264  -15.874 1.00 93.65 191 A 1 
ATOM 1489 C C   . ASN A 1 191 ? -7.579  -3.779  -16.080 1.00 93.45 191 A 1 
ATOM 1490 O O   . ASN A 1 191 ? -6.814  -4.459  -15.384 1.00 92.29 191 A 1 
ATOM 1491 C CB  . ASN A 1 191 ? -6.338  -1.549  -16.134 1.00 92.91 191 A 1 
ATOM 1492 C CG  . ASN A 1 191 ? -6.360  -0.074  -15.764 1.00 89.95 191 A 1 
ATOM 1493 O OD1 . ASN A 1 191 ? -6.950  0.748   -16.443 1.00 82.74 191 A 1 
ATOM 1494 N ND2 . ASN A 1 191 ? -5.745  0.306   -14.668 1.00 82.95 191 A 1 
ATOM 1495 N N   . LEU A 1 192 ? -8.366  -4.301  -17.017 1.00 92.77 192 A 1 
ATOM 1496 C CA  . LEU A 1 192 ? -8.408  -5.720  -17.351 1.00 92.23 192 A 1 
ATOM 1497 C C   . LEU A 1 192 ? -7.264  -6.125  -18.289 1.00 91.24 192 A 1 
ATOM 1498 O O   . LEU A 1 192 ? -6.505  -5.307  -18.809 1.00 89.45 192 A 1 
ATOM 1499 C CB  . LEU A 1 192 ? -9.782  -6.091  -17.946 1.00 92.41 192 A 1 
ATOM 1500 C CG  . LEU A 1 192 ? -11.009 -5.833  -17.063 1.00 92.06 192 A 1 
ATOM 1501 C CD1 . LEU A 1 192 ? -12.236 -6.483  -17.716 1.00 89.63 192 A 1 
ATOM 1502 C CD2 . LEU A 1 192 ? -10.876 -6.423  -15.658 1.00 89.62 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? -7.166  -7.441  -18.512 1.00 89.69 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? -6.141  -8.049  -19.359 1.00 87.99 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? -6.169  -7.589  -20.823 1.00 87.83 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? -5.117  -7.537  -21.462 1.00 85.10 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? -6.328  -9.567  -19.277 1.00 86.37 193 A 1 
ATOM 1508 N N   . ASP A 1 194 ? -7.351  -7.251  -21.333 1.00 88.95 194 A 1 
ATOM 1509 C CA  . ASP A 1 194 ? -7.581  -6.785  -22.701 1.00 87.98 194 A 1 
ATOM 1510 C C   . ASP A 1 194 ? -7.289  -5.283  -22.894 1.00 88.08 194 A 1 
ATOM 1511 O O   . ASP A 1 194 ? -7.461  -4.751  -23.985 1.00 85.71 194 A 1 
ATOM 1512 C CB  . ASP A 1 194 ? -9.017  -7.154  -23.108 1.00 86.56 194 A 1 
ATOM 1513 C CG  . ASP A 1 194 ? -10.110 -6.423  -22.311 1.00 86.01 194 A 1 
ATOM 1514 O OD1 . ASP A 1 194 ? -9.779  -5.664  -21.372 1.00 83.34 194 A 1 
ATOM 1515 O OD2 . ASP A 1 194 ? -11.302 -6.627  -22.632 1.00 83.85 194 A 1 
ATOM 1516 N N   . GLY A 1 195 ? -6.838  -4.596  -21.837 1.00 87.94 195 A 1 
ATOM 1517 C CA  . GLY A 1 195 ? -6.581  -3.158  -21.836 1.00 88.10 195 A 1 
ATOM 1518 C C   . GLY A 1 195 ? -7.816  -2.297  -21.568 1.00 89.96 195 A 1 
ATOM 1519 O O   . GLY A 1 195 ? -7.698  -1.073  -21.520 1.00 89.01 195 A 1 
ATOM 1520 N N   . SER A 1 196 ? -8.995  -2.896  -21.369 1.00 90.28 196 A 1 
ATOM 1521 C CA  . SER A 1 196 ? -10.187 -2.147  -20.974 1.00 91.35 196 A 1 
ATOM 1522 C C   . SER A 1 196 ? -10.063 -1.619  -19.544 1.00 92.48 196 A 1 
ATOM 1523 O O   . SER A 1 196 ? -9.566  -2.298  -18.646 1.00 91.97 196 A 1 
ATOM 1524 C CB  . SER A 1 196 ? -11.466 -2.960  -21.180 1.00 90.47 196 A 1 
ATOM 1525 O OG  . SER A 1 196 ? -11.518 -4.106  -20.361 1.00 84.22 196 A 1 
ATOM 1526 N N   . GLN A 1 197 ? -10.511 -0.378  -19.337 1.00 93.24 197 A 1 
ATOM 1527 C CA  . GLN A 1 197 ? -10.485 0.297   -18.044 1.00 94.11 197 A 1 
ATOM 1528 C C   . GLN A 1 197 ? -11.907 0.594   -17.574 1.00 94.71 197 A 1 
ATOM 1529 O O   . GLN A 1 197 ? -12.728 1.116   -18.326 1.00 94.03 197 A 1 
ATOM 1530 C CB  . GLN A 1 197 ? -9.621  1.567   -18.144 1.00 93.07 197 A 1 
ATOM 1531 C CG  . GLN A 1 197 ? -9.541  2.321   -16.807 1.00 90.12 197 A 1 
ATOM 1532 C CD  . GLN A 1 197 ? -8.627  3.540   -16.897 1.00 90.36 197 A 1 
ATOM 1533 O OE1 . GLN A 1 197 ? -8.984  4.570   -17.437 1.00 83.57 197 A 1 
ATOM 1534 N NE2 . GLN A 1 197 ? -7.413  3.464   -16.390 1.00 81.57 197 A 1 
ATOM 1535 N N   . PHE A 1 198 ? -12.178 0.316   -16.311 1.00 95.40 198 A 1 
ATOM 1536 C CA  . PHE A 1 198 ? -13.461 0.564   -15.658 1.00 95.88 198 A 1 
ATOM 1537 C C   . PHE A 1 198 ? -13.258 1.379   -14.386 1.00 96.40 198 A 1 
ATOM 1538 O O   . PHE A 1 198 ? -12.363 1.083   -13.597 1.00 95.57 198 A 1 
ATOM 1539 C CB  . PHE A 1 198 ? -14.155 -0.770  -15.349 1.00 95.51 198 A 1 
ATOM 1540 C CG  . PHE A 1 198 ? -14.402 -1.608  -16.585 1.00 95.16 198 A 1 
ATOM 1541 C CD1 . PHE A 1 198 ? -15.520 -1.352  -17.398 1.00 92.47 198 A 1 
ATOM 1542 C CD2 . PHE A 1 198 ? -13.468 -2.587  -16.967 1.00 93.08 198 A 1 
ATOM 1543 C CE1 . PHE A 1 198 ? -15.695 -2.059  -18.597 1.00 92.00 198 A 1 
ATOM 1544 C CE2 . PHE A 1 198 ? -13.645 -3.293  -18.170 1.00 92.12 198 A 1 
ATOM 1545 C CZ  . PHE A 1 198 ? -14.753 -3.023  -18.987 1.00 92.14 198 A 1 
ATOM 1546 N N   . GLU A 1 199 ? -14.113 2.367   -14.160 1.00 94.80 199 A 1 
ATOM 1547 C CA  . GLU A 1 199 ? -14.183 3.034   -12.860 1.00 95.30 199 A 1 
ATOM 1548 C C   . GLU A 1 199 ? -14.785 2.056   -11.845 1.00 95.52 199 A 1 
ATOM 1549 O O   . GLU A 1 199 ? -15.879 1.511   -12.037 1.00 93.93 199 A 1 
ATOM 1550 C CB  . GLU A 1 199 ? -14.953 4.368   -12.976 1.00 94.71 199 A 1 
ATOM 1551 C CG  . GLU A 1 199 ? -14.882 5.218   -11.691 1.00 91.69 199 A 1 
ATOM 1552 C CD  . GLU A 1 199 ? -15.385 6.676   -11.849 1.00 91.16 199 A 1 
ATOM 1553 O OE1 . GLU A 1 199 ? -15.644 7.351   -10.825 1.00 83.00 199 A 1 
ATOM 1554 O OE2 . GLU A 1 199 ? -15.423 7.229   -12.972 1.00 85.36 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? -14.018 1.778   -10.791 1.00 95.34 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? -14.383 0.889   -9.702  1.00 95.04 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? -15.046 1.649   -8.562  1.00 95.79 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? -14.697 2.782   -8.250  1.00 94.63 200 A 1 
ATOM 1559 N N   . THR A 1 201 ? -15.980 0.992   -7.893  1.00 96.90 201 A 1 
ATOM 1560 C CA  . THR A 1 201 ? -16.549 1.458   -6.627  1.00 96.98 201 A 1 
ATOM 1561 C C   . THR A 1 201 ? -15.898 0.714   -5.470  1.00 97.27 201 A 1 
ATOM 1562 O O   . THR A 1 201 ? -15.717 -0.500  -5.534  1.00 96.20 201 A 1 
ATOM 1563 C CB  . THR A 1 201 ? -18.074 1.316   -6.598  1.00 96.13 201 A 1 
ATOM 1564 O OG1 . THR A 1 201 ? -18.487 -0.004  -6.869  1.00 85.21 201 A 1 
ATOM 1565 C CG2 . THR A 1 201 ? -18.746 2.218   -7.631  1.00 83.62 201 A 1 
ATOM 1566 N N   . VAL A 1 202 ? -15.554 1.426   -4.402  1.00 96.90 202 A 1 
ATOM 1567 C CA  . VAL A 1 202 ? -15.071 0.802   -3.166  1.00 96.92 202 A 1 
ATOM 1568 C C   . VAL A 1 202 ? -16.276 0.228   -2.425  1.00 96.91 202 A 1 
ATOM 1569 O O   . VAL A 1 202 ? -17.157 0.968   -1.998  1.00 95.68 202 A 1 
ATOM 1570 C CB  . VAL A 1 202 ? -14.284 1.802   -2.301  1.00 96.23 202 A 1 
ATOM 1571 C CG1 . VAL A 1 202 ? -13.712 1.108   -1.058  1.00 94.35 202 A 1 
ATOM 1572 C CG2 . VAL A 1 202 ? -13.111 2.421   -3.079  1.00 94.12 202 A 1 
ATOM 1573 N N   . VAL A 1 203 ? -16.329 -1.097  -2.304  1.00 97.69 203 A 1 
ATOM 1574 C CA  . VAL A 1 203 ? -17.373 -1.804  -1.548  1.00 97.51 203 A 1 
ATOM 1575 C C   . VAL A 1 203 ? -17.127 -1.639  -0.057  1.00 97.23 203 A 1 
ATOM 1576 O O   . VAL A 1 203 ? -18.056 -1.393  0.703   1.00 95.18 203 A 1 
ATOM 1577 C CB  . VAL A 1 203 ? -17.399 -3.298  -1.921  1.00 97.17 203 A 1 
ATOM 1578 C CG1 . VAL A 1 203 ? -18.462 -4.080  -1.141  1.00 93.77 203 A 1 
ATOM 1579 C CG2 . VAL A 1 203 ? -17.689 -3.475  -3.416  1.00 94.07 203 A 1 
ATOM 1580 N N   . GLY A 1 204 ? -15.867 -1.761  0.344   1.00 97.28 204 A 1 
ATOM 1581 C CA  . GLY A 1 204 ? -15.425 -1.554  1.712   1.00 96.97 204 A 1 
ATOM 1582 C C   . GLY A 1 204 ? -13.931 -1.792  1.862   1.00 97.23 204 A 1 
ATOM 1583 O O   . GLY A 1 204 ? -13.289 -2.389  0.994   1.00 96.47 204 A 1 
ATOM 1584 N N   . THR A 1 205 ? -13.384 -1.311  2.972   1.00 97.06 205 A 1 
ATOM 1585 C CA  . THR A 1 205 ? -11.964 -1.424  3.307   1.00 96.78 205 A 1 
ATOM 1586 C C   . THR A 1 205 ? -11.784 -1.924  4.733   1.00 96.47 205 A 1 
ATOM 1587 O O   . THR A 1 205 ? -12.603 -1.649  5.609   1.00 95.19 205 A 1 
ATOM 1588 C CB  . THR A 1 205 ? -11.218 -0.091  3.123   1.00 96.00 205 A 1 
ATOM 1589 O OG1 . THR A 1 205 ? -11.756 0.914   3.956   1.00 91.69 205 A 1 
ATOM 1590 C CG2 . THR A 1 205 ? -11.297 0.434   1.694   1.00 90.69 205 A 1 
ATOM 1591 N N   . ASP A 1 206 ? -10.697 -2.640  4.952   1.00 96.48 206 A 1 
ATOM 1592 C CA  . ASP A 1 206 ? -10.236 -3.053  6.268   1.00 96.03 206 A 1 
ATOM 1593 C C   . ASP A 1 206 ? -8.752  -2.693  6.434   1.00 95.59 206 A 1 
ATOM 1594 O O   . ASP A 1 206 ? -7.872  -3.496  6.099   1.00 93.98 206 A 1 
ATOM 1595 C CB  . ASP A 1 206 ? -10.489 -4.547  6.457   1.00 95.47 206 A 1 
ATOM 1596 C CG  . ASP A 1 206 ? -10.021 -4.997  7.841   1.00 94.90 206 A 1 
ATOM 1597 O OD1 . ASP A 1 206 ? -9.894  -4.148  8.754   1.00 91.40 206 A 1 
ATOM 1598 O OD2 . ASP A 1 206 ? -9.829  -6.209  8.034   1.00 91.41 206 A 1 
ATOM 1599 N N   . PRO A 1 207 ? -8.449  -1.486  6.946   1.00 93.96 207 A 1 
ATOM 1600 C CA  . PRO A 1 207 ? -7.077  -1.034  7.143   1.00 93.06 207 A 1 
ATOM 1601 C C   . PRO A 1 207 ? -6.266  -1.892  8.126   1.00 92.60 207 A 1 
ATOM 1602 O O   . PRO A 1 207 ? -5.039  -1.863  8.087   1.00 90.92 207 A 1 
ATOM 1603 C CB  . PRO A 1 207 ? -7.196  0.407   7.647   1.00 92.23 207 A 1 
ATOM 1604 C CG  . PRO A 1 207 ? -8.566  0.864   7.147   1.00 90.82 207 A 1 
ATOM 1605 C CD  . PRO A 1 207 ? -9.388  -0.409  7.233   1.00 92.99 207 A 1 
ATOM 1606 N N   . GLU A 1 208 ? -6.933  -2.640  9.021   1.00 94.03 208 A 1 
ATOM 1607 C CA  . GLU A 1 208 ? -6.247  -3.453  10.033  1.00 93.55 208 A 1 
ATOM 1608 C C   . GLU A 1 208 ? -5.562  -4.663  9.422   1.00 93.60 208 A 1 
ATOM 1609 O O   . GLU A 1 208 ? -4.436  -4.972  9.798   1.00 91.43 208 A 1 
ATOM 1610 C CB  . GLU A 1 208 ? -7.212  -3.899  11.137  1.00 92.20 208 A 1 
ATOM 1611 C CG  . GLU A 1 208 ? -7.709  -2.670  11.892  1.00 88.42 208 A 1 
ATOM 1612 C CD  . GLU A 1 208 ? -8.536  -2.986  13.129  1.00 87.72 208 A 1 
ATOM 1613 O OE1 . GLU A 1 208 ? -9.397  -2.137  13.445  1.00 79.79 208 A 1 
ATOM 1614 O OE2 . GLU A 1 208 ? -8.281  -3.957  13.866  1.00 80.38 208 A 1 
ATOM 1615 N N   . ASN A 1 209 ? -6.208  -5.302  8.443   1.00 93.91 209 A 1 
ATOM 1616 C CA  . ASN A 1 209 ? -5.626  -6.410  7.690   1.00 94.13 209 A 1 
ATOM 1617 C C   . ASN A 1 209 ? -5.078  -5.993  6.323   1.00 94.21 209 A 1 
ATOM 1618 O O   . ASN A 1 209 ? -4.681  -6.856  5.543   1.00 92.96 209 A 1 
ATOM 1619 C CB  . ASN A 1 209 ? -6.663  -7.529  7.584   1.00 94.19 209 A 1 
ATOM 1620 C CG  . ASN A 1 209 ? -6.941  -8.143  8.937   1.00 93.33 209 A 1 
ATOM 1621 O OD1 . ASN A 1 209 ? -6.065  -8.696  9.583   1.00 88.06 209 A 1 
ATOM 1622 N ND2 . ASN A 1 209 ? -8.158  -8.050  9.395   1.00 88.30 209 A 1 
ATOM 1623 N N   . ASP A 1 210 ? -5.057  -4.693  6.028   1.00 93.43 210 A 1 
ATOM 1624 C CA  . ASP A 1 210 ? -4.644  -4.152  4.736   1.00 93.36 210 A 1 
ATOM 1625 C C   . ASP A 1 210 ? -5.421  -4.778  3.561   1.00 94.14 210 A 1 
ATOM 1626 O O   . ASP A 1 210 ? -4.844  -5.206  2.567   1.00 93.51 210 A 1 
ATOM 1627 C CB  . ASP A 1 210 ? -3.116  -4.219  4.606   1.00 92.29 210 A 1 
ATOM 1628 C CG  . ASP A 1 210 ? -2.590  -3.497  3.364   1.00 90.90 210 A 1 
ATOM 1629 O OD1 . ASP A 1 210 ? -3.178  -2.468  2.964   1.00 88.60 210 A 1 
ATOM 1630 O OD2 . ASP A 1 210 ? -1.568  -3.957  2.807   1.00 87.96 210 A 1 
ATOM 1631 N N   . ILE A 1 211 ? -6.751  -4.865  3.676   1.00 95.82 211 A 1 
ATOM 1632 C CA  . ILE A 1 211 ? -7.637  -5.461  2.668   1.00 96.49 211 A 1 
ATOM 1633 C C   . ILE A 1 211 ? -8.649  -4.425  2.177   1.00 96.90 211 A 1 
ATOM 1634 O O   . ILE A 1 211 ? -9.213  -3.651  2.948   1.00 96.51 211 A 1 
ATOM 1635 C CB  . ILE A 1 211 ? -8.300  -6.749  3.213   1.00 95.96 211 A 1 
ATOM 1636 C CG1 . ILE A 1 211 ? -7.240  -7.870  3.344   1.00 93.20 211 A 1 
ATOM 1637 C CG2 . ILE A 1 211 ? -9.458  -7.229  2.315   1.00 93.32 211 A 1 
ATOM 1638 C CD1 . ILE A 1 211 ? -7.744  -9.148  4.024   1.00 86.12 211 A 1 
ATOM 1639 N N   . ALA A 1 212 ? -8.947  -4.470  0.880   1.00 96.72 212 A 1 
ATOM 1640 C CA  . ALA A 1 212 ? -10.041 -3.723  0.278   1.00 97.09 212 A 1 
ATOM 1641 C C   . ALA A 1 212 ? -10.775 -4.564  -0.768  1.00 97.53 212 A 1 
ATOM 1642 O O   . ALA A 1 212 ? -10.175 -5.379  -1.473  1.00 97.17 212 A 1 
ATOM 1643 C CB  . ALA A 1 212 ? -9.498  -2.422  -0.311  1.00 96.68 212 A 1 
ATOM 1644 N N   . VAL A 1 213 ? -12.078 -4.338  -0.889  1.00 97.58 213 A 1 
ATOM 1645 C CA  . VAL A 1 213 ? -12.922 -4.935  -1.924  1.00 97.81 213 A 1 
ATOM 1646 C C   . VAL A 1 213 ? -13.458 -3.831  -2.818  1.00 97.83 213 A 1 
ATOM 1647 O O   . VAL A 1 213 ? -14.114 -2.892  -2.358  1.00 97.26 213 A 1 
ATOM 1648 C CB  . VAL A 1 213 ? -14.052 -5.797  -1.331  1.00 97.48 213 A 1 
ATOM 1649 C CG1 . VAL A 1 213 ? -14.918 -6.418  -2.438  1.00 95.31 213 A 1 
ATOM 1650 C CG2 . VAL A 1 213 ? -13.482 -6.949  -0.500  1.00 95.06 213 A 1 
ATOM 1651 N N   . LEU A 1 214 ? -13.192 -3.978  -4.105  1.00 97.61 214 A 1 
ATOM 1652 C CA  . LEU A 1 214 ? -13.701 -3.118  -5.161  1.00 97.42 214 A 1 
ATOM 1653 C C   . LEU A 1 214 ? -14.778 -3.846  -5.951  1.00 97.55 214 A 1 
ATOM 1654 O O   . LEU A 1 214 ? -14.845 -5.074  -5.963  1.00 96.91 214 A 1 
ATOM 1655 C CB  . LEU A 1 214 ? -12.555 -2.669  -6.084  1.00 97.00 214 A 1 
ATOM 1656 C CG  . LEU A 1 214 ? -11.339 -2.059  -5.373  1.00 95.95 214 A 1 
ATOM 1657 C CD1 . LEU A 1 214 ? -10.278 -1.714  -6.414  1.00 92.56 214 A 1 
ATOM 1658 C CD2 . LEU A 1 214 ? -11.717 -0.795  -4.606  1.00 92.58 214 A 1 
ATOM 1659 N N   . LYS A 1 215 ? -15.593 -3.080  -6.664  1.00 97.72 215 A 1 
ATOM 1660 C CA  . LYS A 1 215 ? -16.567 -3.612  -7.606  1.00 97.60 215 A 1 
ATOM 1661 C C   . LYS A 1 215 ? -16.592 -2.778  -8.871  1.00 97.57 215 A 1 
ATOM 1662 O O   . LYS A 1 215 ? -16.657 -1.556  -8.808  1.00 96.28 215 A 1 
ATOM 1663 C CB  . LYS A 1 215 ? -17.937 -3.674  -6.918  1.00 96.64 215 A 1 
ATOM 1664 C CG  . LYS A 1 215 ? -18.980 -4.350  -7.802  1.00 94.25 215 A 1 
ATOM 1665 C CD  . LYS A 1 215 ? -20.308 -4.410  -7.057  1.00 89.18 215 A 1 
ATOM 1666 C CE  . LYS A 1 215 ? -21.337 -5.097  -7.947  1.00 84.25 215 A 1 
ATOM 1667 N NZ  . LYS A 1 215 ? -22.622 -5.241  -7.231  1.00 76.82 215 A 1 
ATOM 1668 N N   . PHE A 1 216 ? -16.626 -3.457  -10.003 1.00 97.32 216 A 1 
ATOM 1669 C CA  . PHE A 1 216 ? -16.941 -2.850  -11.290 1.00 96.80 216 A 1 
ATOM 1670 C C   . PHE A 1 216 ? -18.083 -3.616  -11.956 1.00 96.77 216 A 1 
ATOM 1671 O O   . PHE A 1 216 ? -18.440 -4.720  -11.542 1.00 95.53 216 A 1 
ATOM 1672 C CB  . PHE A 1 216 ? -15.683 -2.772  -12.158 1.00 96.22 216 A 1 
ATOM 1673 C CG  . PHE A 1 216 ? -15.212 -4.095  -12.720 1.00 96.61 216 A 1 
ATOM 1674 C CD1 . PHE A 1 216 ? -14.561 -5.030  -11.895 1.00 95.02 216 A 1 
ATOM 1675 C CD2 . PHE A 1 216 ? -15.410 -4.387  -14.082 1.00 95.40 216 A 1 
ATOM 1676 C CE1 . PHE A 1 216 ? -14.110 -6.246  -12.424 1.00 94.31 216 A 1 
ATOM 1677 C CE2 . PHE A 1 216 ? -14.955 -5.604  -14.613 1.00 94.35 216 A 1 
ATOM 1678 C CZ  . PHE A 1 216 ? -14.302 -6.535  -13.785 1.00 94.59 216 A 1 
ATOM 1679 N N   . ASN A 1 217 ? -18.692 -3.018  -12.975 1.00 96.58 217 A 1 
ATOM 1680 C CA  . ASN A 1 217 ? -19.756 -3.657  -13.740 1.00 95.82 217 A 1 
ATOM 1681 C C   . ASN A 1 217 ? -19.176 -4.168  -15.062 1.00 95.38 217 A 1 
ATOM 1682 O O   . ASN A 1 217 ? -18.944 -3.352  -15.960 1.00 93.10 217 A 1 
ATOM 1683 C CB  . ASN A 1 217 ? -20.909 -2.666  -13.940 1.00 94.60 217 A 1 
ATOM 1684 C CG  . ASN A 1 217 ? -21.630 -2.353  -12.644 1.00 88.57 217 A 1 
ATOM 1685 O OD1 . ASN A 1 217 ? -21.913 -3.207  -11.818 1.00 79.84 217 A 1 
ATOM 1686 N ND2 . ASN A 1 217 ? -21.975 -1.109  -12.424 1.00 80.38 217 A 1 
ATOM 1687 N N   . PRO A 1 218 ? -18.923 -5.481  -15.197 1.00 94.85 218 A 1 
ATOM 1688 C CA  . PRO A 1 218 ? -18.396 -6.021  -16.439 1.00 93.61 218 A 1 
ATOM 1689 C C   . PRO A 1 218 ? -19.416 -5.839  -17.574 1.00 93.56 218 A 1 
ATOM 1690 O O   . PRO A 1 218 ? -20.621 -6.050  -17.367 1.00 91.79 218 A 1 
ATOM 1691 C CB  . PRO A 1 218 ? -18.088 -7.491  -16.155 1.00 91.93 218 A 1 
ATOM 1692 C CG  . PRO A 1 218 ? -19.041 -7.845  -15.014 1.00 90.07 218 A 1 
ATOM 1693 C CD  . PRO A 1 218 ? -19.152 -6.545  -14.231 1.00 92.95 218 A 1 
ATOM 1694 N N   . PRO A 1 219 ? -18.972 -5.466  -18.786 1.00 92.58 219 A 1 
ATOM 1695 C CA  . PRO A 1 219 ? -19.838 -5.410  -19.954 1.00 90.89 219 A 1 
ATOM 1696 C C   . PRO A 1 219 ? -20.495 -6.766  -20.233 1.00 91.36 219 A 1 
ATOM 1697 O O   . PRO A 1 219 ? -19.921 -7.828  -19.988 1.00 89.12 219 A 1 
ATOM 1698 C CB  . PRO A 1 219 ? -18.956 -4.958  -21.121 1.00 88.36 219 A 1 
ATOM 1699 C CG  . PRO A 1 219 ? -17.799 -4.236  -20.431 1.00 85.40 219 A 1 
ATOM 1700 C CD  . PRO A 1 219 ? -17.644 -5.003  -19.124 1.00 88.83 219 A 1 
ATOM 1701 N N   . ARG A 1 220 ? -21.705 -6.747  -20.786 1.00 92.27 220 A 1 
ATOM 1702 C CA  . ARG A 1 220 ? -22.412 -7.980  -21.151 1.00 92.03 220 A 1 
ATOM 1703 C C   . ARG A 1 220 ? -21.615 -8.759  -22.198 1.00 91.88 220 A 1 
ATOM 1704 O O   . ARG A 1 220 ? -21.275 -8.201  -23.235 1.00 87.33 220 A 1 
ATOM 1705 C CB  . ARG A 1 220 ? -23.821 -7.672  -21.673 1.00 90.12 220 A 1 
ATOM 1706 C CG  . ARG A 1 220 ? -24.750 -7.125  -20.583 1.00 80.17 220 A 1 
ATOM 1707 C CD  . ARG A 1 220 ? -26.154 -6.906  -21.167 1.00 75.59 220 A 1 
ATOM 1708 N NE  . ARG A 1 220 ? -27.093 -6.398  -20.153 1.00 66.49 220 A 1 
ATOM 1709 C CZ  . ARG A 1 220 ? -28.351 -6.045  -20.361 1.00 56.32 220 A 1 
ATOM 1710 N NH1 . ARG A 1 220 ? -28.901 -6.118  -21.542 1.00 52.52 220 A 1 
ATOM 1711 N NH2 . ARG A 1 220 ? -29.081 -5.608  -19.374 1.00 51.53 220 A 1 
ATOM 1712 N N   . GLY A 1 221 ? -21.399 -10.036 -21.940 1.00 90.52 221 A 1 
ATOM 1713 C CA  . GLY A 1 221 ? -20.694 -10.941 -22.854 1.00 89.88 221 A 1 
ATOM 1714 C C   . GLY A 1 221 ? -19.196 -11.099 -22.583 1.00 90.30 221 A 1 
ATOM 1715 O O   . GLY A 1 221 ? -18.583 -11.942 -23.226 1.00 86.58 221 A 1 
ATOM 1716 N N   . ILE A 1 222 ? -18.626 -10.360 -21.629 1.00 91.29 222 A 1 
ATOM 1717 C CA  . ILE A 1 222 ? -17.269 -10.639 -21.141 1.00 90.90 222 A 1 
ATOM 1718 C C   . ILE A 1 222 ? -17.330 -11.775 -20.120 1.00 91.78 222 A 1 
ATOM 1719 O O   . ILE A 1 222 ? -18.022 -11.673 -19.105 1.00 89.34 222 A 1 
ATOM 1720 C CB  . ILE A 1 222 ? -16.581 -9.369  -20.584 1.00 88.04 222 A 1 
ATOM 1721 C CG1 . ILE A 1 222 ? -16.413 -8.351  -21.734 1.00 75.02 222 A 1 
ATOM 1722 C CG2 . ILE A 1 222 ? -15.229 -9.708  -19.936 1.00 74.34 222 A 1 
ATOM 1723 C CD1 . ILE A 1 222 ? -15.607 -7.094  -21.376 1.00 68.93 222 A 1 
ATOM 1724 N N   . GLU A 1 223 ? -16.585 -12.842 -20.380 1.00 91.05 223 A 1 
ATOM 1725 C CA  . GLU A 1 223 ? -16.365 -13.911 -19.412 1.00 90.81 223 A 1 
ATOM 1726 C C   . GLU A 1 223 ? -15.193 -13.523 -18.507 1.00 91.40 223 A 1 
ATOM 1727 O O   . GLU A 1 223 ? -14.043 -13.490 -18.937 1.00 88.88 223 A 1 
ATOM 1728 C CB  . GLU A 1 223 ? -16.152 -15.243 -20.148 1.00 88.04 223 A 1 
ATOM 1729 C CG  . GLU A 1 223 ? -16.142 -16.431 -19.174 1.00 73.80 223 A 1 
ATOM 1730 C CD  . GLU A 1 223 ? -16.039 -17.802 -19.870 1.00 69.35 223 A 1 
ATOM 1731 O OE1 . GLU A 1 223 ? -16.042 -18.814 -19.133 1.00 61.69 223 A 1 
ATOM 1732 O OE2 . GLU A 1 223 ? -15.972 -17.841 -21.118 1.00 63.13 223 A 1 
ATOM 1733 N N   . LEU A 1 224 ? -15.491 -13.191 -17.254 1.00 92.85 224 A 1 
ATOM 1734 C CA  . LEU A 1 224 ? -14.456 -12.889 -16.271 1.00 93.43 224 A 1 
ATOM 1735 C C   . LEU A 1 224 ? -13.866 -14.177 -15.708 1.00 93.49 224 A 1 
ATOM 1736 O O   . LEU A 1 224 ? -14.583 -15.015 -15.153 1.00 91.56 224 A 1 
ATOM 1737 C CB  . LEU A 1 224 ? -15.004 -12.011 -15.136 1.00 92.81 224 A 1 
ATOM 1738 C CG  . LEU A 1 224 ? -15.429 -10.598 -15.550 1.00 91.84 224 A 1 
ATOM 1739 C CD1 . LEU A 1 224 ? -15.893 -9.861  -14.295 1.00 88.96 224 A 1 
ATOM 1740 C CD2 . LEU A 1 224 ? -14.296 -9.791  -16.189 1.00 89.46 224 A 1 
ATOM 1741 N N   . ARG A 1 225 ? -12.544 -14.288 -15.766 1.00 94.14 225 A 1 
ATOM 1742 C CA  . ARG A 1 225 ? -11.817 -15.292 -14.990 1.00 94.10 225 A 1 
ATOM 1743 C C   . ARG A 1 225 ? -11.694 -14.829 -13.541 1.00 95.03 225 A 1 
ATOM 1744 O O   . ARG A 1 225 ? -11.552 -13.643 -13.268 1.00 93.89 225 A 1 
ATOM 1745 C CB  . ARG A 1 225 ? -10.456 -15.598 -15.617 1.00 92.36 225 A 1 
ATOM 1746 C CG  . ARG A 1 225 ? -10.621 -16.306 -16.971 1.00 81.74 225 A 1 
ATOM 1747 C CD  . ARG A 1 225 ? -9.265  -16.816 -17.462 1.00 79.05 225 A 1 
ATOM 1748 N NE  . ARG A 1 225 ? -9.389  -17.508 -18.758 1.00 72.02 225 A 1 
ATOM 1749 C CZ  . ARG A 1 225 ? -8.445  -18.236 -19.328 1.00 64.54 225 A 1 
ATOM 1750 N NH1 . ARG A 1 225 ? -7.292  -18.449 -18.761 1.00 58.15 225 A 1 
ATOM 1751 N NH2 . ARG A 1 225 ? -8.639  -18.762 -20.500 1.00 57.01 225 A 1 
ATOM 1752 N N   . THR A 1 226 ? -11.748 -15.784 -12.624 1.00 94.51 226 A 1 
ATOM 1753 C CA  . THR A 1 226 ? -11.623 -15.531 -11.185 1.00 94.96 226 A 1 
ATOM 1754 C C   . THR A 1 226 ? -10.457 -16.314 -10.608 1.00 94.86 226 A 1 
ATOM 1755 O O   . THR A 1 226 ? -10.158 -17.423 -11.059 1.00 93.84 226 A 1 
ATOM 1756 C CB  . THR A 1 226 ? -12.914 -15.860 -10.421 1.00 94.49 226 A 1 
ATOM 1757 O OG1 . THR A 1 226 ? -13.259 -17.218 -10.575 1.00 91.04 226 A 1 
ATOM 1758 C CG2 . THR A 1 226 ? -14.104 -15.034 -10.904 1.00 89.89 226 A 1 
ATOM 1759 N N   . VAL A 1 227 ? -9.816  -15.760 -9.588  1.00 95.67 227 A 1 
ATOM 1760 C CA  . VAL A 1 227 ? -8.791  -16.467 -8.819  1.00 95.95 227 A 1 
ATOM 1761 C C   . VAL A 1 227 ? -9.483  -17.314 -7.749  1.00 96.26 227 A 1 
ATOM 1762 O O   . VAL A 1 227 ? -10.133 -16.760 -6.858  1.00 95.48 227 A 1 
ATOM 1763 C CB  . VAL A 1 227 ? -7.764  -15.505 -8.194  1.00 95.56 227 A 1 
ATOM 1764 C CG1 . VAL A 1 227 ? -6.635  -16.307 -7.542  1.00 93.15 227 A 1 
ATOM 1765 C CG2 . VAL A 1 227 ? -7.132  -14.581 -9.242  1.00 92.67 227 A 1 
ATOM 1766 N N   . PRO A 1 228 ? -9.376  -18.651 -7.796  1.00 96.42 228 A 1 
ATOM 1767 C CA  . PRO A 1 228 ? -10.033 -19.503 -6.814  1.00 96.26 228 A 1 
ATOM 1768 C C   . PRO A 1 228 ? -9.354  -19.392 -5.445  1.00 96.73 228 A 1 
ATOM 1769 O O   . PRO A 1 228 ? -8.127  -19.445 -5.330  1.00 96.21 228 A 1 
ATOM 1770 C CB  . PRO A 1 228 ? -9.957  -20.916 -7.393  1.00 95.15 228 A 1 
ATOM 1771 C CG  . PRO A 1 228 ? -8.684  -20.885 -8.237  1.00 93.26 228 A 1 
ATOM 1772 C CD  . PRO A 1 228 ? -8.655  -19.457 -8.775  1.00 95.85 228 A 1 
ATOM 1773 N N   . PHE A 1 229 ? -10.153 -19.315 -4.391  1.00 96.63 229 A 1 
ATOM 1774 C CA  . PHE A 1 229 ? -9.632  -19.340 -3.028  1.00 96.70 229 A 1 
ATOM 1775 C C   . PHE A 1 229 ? -9.130  -20.734 -2.621  1.00 96.78 229 A 1 
ATOM 1776 O O   . PHE A 1 229 ? -9.844  -21.734 -2.729  1.00 95.39 229 A 1 
ATOM 1777 C CB  . PHE A 1 229 ? -10.694 -18.843 -2.043  1.00 96.10 229 A 1 
ATOM 1778 C CG  . PHE A 1 229 ? -11.021 -17.364 -2.122  1.00 96.23 229 A 1 
ATOM 1779 C CD1 . PHE A 1 229 ? -10.007 -16.407 -1.943  1.00 93.16 229 A 1 
ATOM 1780 C CD2 . PHE A 1 229 ? -12.350 -16.941 -2.313  1.00 92.95 229 A 1 
ATOM 1781 C CE1 . PHE A 1 229 ? -10.318 -15.036 -1.957  1.00 91.87 229 A 1 
ATOM 1782 C CE2 . PHE A 1 229 ? -12.659 -15.569 -2.320  1.00 91.68 229 A 1 
ATOM 1783 C CZ  . PHE A 1 229 ? -11.642 -14.616 -2.140  1.00 93.30 229 A 1 
ATOM 1784 N N   . GLY A 1 230 ? -7.921  -20.772 -2.056  1.00 96.26 230 A 1 
ATOM 1785 C CA  . GLY A 1 230 ? -7.330  -21.921 -1.374  1.00 96.15 230 A 1 
ATOM 1786 C C   . GLY A 1 230 ? -7.581  -21.895 0.134   1.00 96.80 230 A 1 
ATOM 1787 O O   . GLY A 1 230 ? -8.648  -21.481 0.601   1.00 95.77 230 A 1 
ATOM 1788 N N   . SER A 1 231 ? -6.603  -22.350 0.905   1.00 96.71 231 A 1 
ATOM 1789 C CA  . SER A 1 231 ? -6.594  -22.268 2.373   1.00 96.71 231 A 1 
ATOM 1790 C C   . SER A 1 231 ? -5.196  -21.922 2.873   1.00 96.86 231 A 1 
ATOM 1791 O O   . SER A 1 231 ? -4.215  -22.431 2.339   1.00 95.90 231 A 1 
ATOM 1792 C CB  . SER A 1 231 ? -7.056  -23.592 2.989   1.00 95.55 231 A 1 
ATOM 1793 O OG  . SER A 1 231 ? -7.055  -23.504 4.403   1.00 90.15 231 A 1 
ATOM 1794 N N   . SER A 1 232 ? -5.119  -21.098 3.911   1.00 96.48 232 A 1 
ATOM 1795 C CA  . SER A 1 232 ? -3.867  -20.777 4.603   1.00 96.01 232 A 1 
ATOM 1796 C C   . SER A 1 232 ? -3.659  -21.572 5.899   1.00 95.81 232 A 1 
ATOM 1797 O O   . SER A 1 232 ? -2.603  -21.475 6.502   1.00 93.68 232 A 1 
ATOM 1798 C CB  . SER A 1 232 ? -3.779  -19.268 4.856   1.00 95.18 232 A 1 
ATOM 1799 O OG  . SER A 1 232 ? -4.940  -18.786 5.501   1.00 93.76 232 A 1 
ATOM 1800 N N   . GLY A 1 233 ? -4.624  -22.396 6.331   1.00 94.24 233 A 1 
ATOM 1801 C CA  . GLY A 1 233 ? -4.558  -23.089 7.630   1.00 93.32 233 A 1 
ATOM 1802 C C   . GLY A 1 233 ? -3.535  -24.229 7.727   1.00 93.39 233 A 1 
ATOM 1803 O O   . GLY A 1 233 ? -3.102  -24.563 8.823   1.00 86.04 233 A 1 
ATOM 1804 N N   . ASN A 1 234 ? -3.152  -24.823 6.601   1.00 94.28 234 A 1 
ATOM 1805 C CA  . ASN A 1 234 ? -2.265  -26.001 6.570   1.00 94.26 234 A 1 
ATOM 1806 C C   . ASN A 1 234 ? -0.961  -25.756 5.796   1.00 95.22 234 A 1 
ATOM 1807 O O   . ASN A 1 234 ? -0.347  -26.705 5.304   1.00 91.87 234 A 1 
ATOM 1808 C CB  . ASN A 1 234 ? -3.051  -27.216 6.036   1.00 91.64 234 A 1 
ATOM 1809 C CG  . ASN A 1 234 ? -4.141  -27.686 6.980   1.00 82.67 234 A 1 
ATOM 1810 O OD1 . ASN A 1 234 ? -4.016  -27.692 8.187   1.00 72.40 234 A 1 
ATOM 1811 N ND2 . ASN A 1 234 ? -5.255  -28.143 6.459   1.00 72.87 234 A 1 
ATOM 1812 N N   . LEU A 1 235 ? -0.563  -24.501 5.656   1.00 95.50 235 A 1 
ATOM 1813 C CA  . LEU A 1 235 ? 0.678   -24.153 4.966   1.00 95.93 235 A 1 
ATOM 1814 C C   . LEU A 1 235 ? 1.895   -24.670 5.738   1.00 96.43 235 A 1 
ATOM 1815 O O   . LEU A 1 235 ? 1.890   -24.749 6.968   1.00 94.90 235 A 1 
ATOM 1816 C CB  . LEU A 1 235 ? 0.764   -22.635 4.742   1.00 95.38 235 A 1 
ATOM 1817 C CG  . LEU A 1 235 ? -0.347  -22.051 3.853   1.00 94.88 235 A 1 
ATOM 1818 C CD1 . LEU A 1 235 ? -0.189  -20.536 3.781   1.00 92.64 235 A 1 
ATOM 1819 C CD2 . LEU A 1 235 ? -0.319  -22.610 2.430   1.00 92.79 235 A 1 
ATOM 1820 N N   . LYS A 1 236 ? 2.954   -24.997 5.005   1.00 96.51 236 A 1 
ATOM 1821 C CA  . LYS A 1 236 ? 4.232   -25.432 5.566   1.00 96.86 236 A 1 
ATOM 1822 C C   . LYS A 1 236 ? 5.370   -24.587 5.009   1.00 97.00 236 A 1 
ATOM 1823 O O   . LYS A 1 236 ? 5.366   -24.235 3.834   1.00 95.95 236 A 1 
ATOM 1824 C CB  . LYS A 1 236 ? 4.457   -26.929 5.301   1.00 96.54 236 A 1 
ATOM 1825 C CG  . LYS A 1 236 ? 3.417   -27.801 6.025   1.00 94.31 236 A 1 
ATOM 1826 C CD  . LYS A 1 236 ? 3.732   -29.288 5.845   1.00 89.81 236 A 1 
ATOM 1827 C CE  . LYS A 1 236 ? 2.673   -30.121 6.579   1.00 85.77 236 A 1 
ATOM 1828 N NZ  . LYS A 1 236 ? 2.961   -31.573 6.486   1.00 76.29 236 A 1 
ATOM 1829 N N   . VAL A 1 237 ? 6.350   -24.300 5.859   1.00 96.70 237 A 1 
ATOM 1830 C CA  . VAL A 1 237 ? 7.612   -23.709 5.403   1.00 96.68 237 A 1 
ATOM 1831 C C   . VAL A 1 237 ? 8.268   -24.656 4.398   1.00 96.98 237 A 1 
ATOM 1832 O O   . VAL A 1 237 ? 8.278   -25.868 4.611   1.00 96.03 237 A 1 
ATOM 1833 C CB  . VAL A 1 237 ? 8.541   -23.403 6.593   1.00 95.67 237 A 1 
ATOM 1834 C CG1 . VAL A 1 237 ? 9.892   -22.853 6.141   1.00 93.14 237 A 1 
ATOM 1835 C CG2 . VAL A 1 237 ? 7.892   -22.363 7.520   1.00 93.26 237 A 1 
ATOM 1836 N N   . GLY A 1 238 ? 8.772   -24.105 3.304   1.00 96.15 238 A 1 
ATOM 1837 C CA  . GLY A 1 238 ? 9.305   -24.850 2.159   1.00 96.25 238 A 1 
ATOM 1838 C C   . GLY A 1 238 ? 8.273   -25.164 1.069   1.00 96.80 238 A 1 
ATOM 1839 O O   . GLY A 1 238 ? 8.651   -25.651 0.008   1.00 95.88 238 A 1 
ATOM 1840 N N   . GLN A 1 239 ? 6.982   -24.890 1.287   1.00 97.35 239 A 1 
ATOM 1841 C CA  . GLN A 1 239 ? 5.959   -25.062 0.255   1.00 97.33 239 A 1 
ATOM 1842 C C   . GLN A 1 239 ? 6.183   -24.062 -0.880  1.00 97.38 239 A 1 
ATOM 1843 O O   . GLN A 1 239 ? 6.289   -22.865 -0.624  1.00 96.27 239 A 1 
ATOM 1844 C CB  . GLN A 1 239 ? 4.568   -24.908 0.889   1.00 96.16 239 A 1 
ATOM 1845 C CG  . GLN A 1 239 ? 3.423   -25.064 -0.122  1.00 89.42 239 A 1 
ATOM 1846 C CD  . GLN A 1 239 ? 2.049   -24.967 0.528   1.00 92.79 239 A 1 
ATOM 1847 O OE1 . GLN A 1 239 ? 1.869   -25.138 1.726   1.00 85.92 239 A 1 
ATOM 1848 N NE2 . GLN A 1 239 ? 1.015   -24.710 -0.246  1.00 84.24 239 A 1 
ATOM 1849 N N   . LYS A 1 240 ? 6.196   -24.550 -2.130  1.00 96.97 240 A 1 
ATOM 1850 C CA  . LYS A 1 240 ? 6.303   -23.704 -3.324  1.00 97.19 240 A 1 
ATOM 1851 C C   . LYS A 1 240 ? 5.090   -22.776 -3.437  1.00 97.23 240 A 1 
ATOM 1852 O O   . LYS A 1 240 ? 3.955   -23.204 -3.216  1.00 96.45 240 A 1 
ATOM 1853 C CB  . LYS A 1 240 ? 6.471   -24.592 -4.568  1.00 96.51 240 A 1 
ATOM 1854 C CG  . LYS A 1 240 ? 6.710   -23.785 -5.859  1.00 95.11 240 A 1 
ATOM 1855 C CD  . LYS A 1 240 ? 6.881   -24.731 -7.059  1.00 93.37 240 A 1 
ATOM 1856 C CE  . LYS A 1 240 ? 7.019   -23.935 -8.356  1.00 88.76 240 A 1 
ATOM 1857 N NZ  . LYS A 1 240 ? 7.040   -24.829 -9.532  1.00 85.07 240 A 1 
ATOM 1858 N N   . VAL A 1 241 ? 5.352   -21.525 -3.798  1.00 96.84 241 A 1 
ATOM 1859 C CA  . VAL A 1 241 ? 4.336   -20.492 -4.014  1.00 96.50 241 A 1 
ATOM 1860 C C   . VAL A 1 241 ? 4.636   -19.692 -5.272  1.00 96.51 241 A 1 
ATOM 1861 O O   . VAL A 1 241 ? 5.789   -19.546 -5.673  1.00 95.65 241 A 1 
ATOM 1862 C CB  . VAL A 1 241 ? 4.191   -19.543 -2.806  1.00 95.61 241 A 1 
ATOM 1863 C CG1 . VAL A 1 241 ? 3.734   -20.298 -1.561  1.00 93.57 241 A 1 
ATOM 1864 C CG2 . VAL A 1 241 ? 5.471   -18.767 -2.471  1.00 93.76 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? 3.579   -19.161 -5.875  1.00 96.10 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? 3.650   -18.291 -7.038  1.00 96.22 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? 2.926   -16.984 -6.718  1.00 96.30 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? 1.804   -17.008 -6.223  1.00 95.79 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? 3.043   -18.980 -8.269  1.00 96.07 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? 3.691   -20.329 -8.666  1.00 94.61 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? 2.989   -21.531 -8.020  1.00 89.51 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? 3.601   -20.508 -10.176 1.00 89.49 242 A 1 
ATOM 1873 N N   . ALA A 1 243 ? 3.541   -15.850 -7.009  1.00 95.14 243 A 1 
ATOM 1874 C CA  . ALA A 1 243 ? 2.916   -14.544 -6.867  1.00 94.61 243 A 1 
ATOM 1875 C C   . ALA A 1 243 ? 2.720   -13.923 -8.249  1.00 94.34 243 A 1 
ATOM 1876 O O   . ALA A 1 243 ? 3.674   -13.810 -9.019  1.00 93.15 243 A 1 
ATOM 1877 C CB  . ALA A 1 243 ? 3.769   -13.676 -5.935  1.00 94.08 243 A 1 
ATOM 1878 N N   . ILE A 1 244 ? 1.486   -13.523 -8.562  1.00 94.06 244 A 1 
ATOM 1879 C CA  . ILE A 1 244 ? 1.183   -12.789 -9.792  1.00 93.73 244 A 1 
ATOM 1880 C C   . ILE A 1 244 ? 0.909   -11.333 -9.423  1.00 93.27 244 A 1 
ATOM 1881 O O   . ILE A 1 244 ? 0.117   -11.045 -8.521  1.00 91.90 244 A 1 
ATOM 1882 C CB  . ILE A 1 244 ? 0.036   -13.432 -10.606 1.00 93.39 244 A 1 
ATOM 1883 C CG1 . ILE A 1 244 ? 0.360   -14.907 -10.941 1.00 91.21 244 A 1 
ATOM 1884 C CG2 . ILE A 1 244 ? -0.195  -12.625 -11.903 1.00 90.87 244 A 1 
ATOM 1885 C CD1 . ILE A 1 244 ? -0.750  -15.651 -11.700 1.00 88.20 244 A 1 
ATOM 1886 N N   . GLY A 1 245 ? 1.561   -10.418 -10.124 1.00 89.26 245 A 1 
ATOM 1887 C CA  . GLY A 1 245 ? 1.328   -8.984  -10.030 1.00 86.33 245 A 1 
ATOM 1888 C C   . GLY A 1 245 ? 1.042   -8.376  -11.395 1.00 85.19 245 A 1 
ATOM 1889 O O   . GLY A 1 245 ? 1.515   -8.869  -12.421 1.00 78.04 245 A 1 
ATOM 1890 N N   . ASN A 1 246 ? 0.280   -7.298  -11.395 1.00 80.40 246 A 1 
ATOM 1891 C CA  . ASN A 1 246 ? -0.022  -6.509  -12.579 1.00 79.49 246 A 1 
ATOM 1892 C C   . ASN A 1 246 ? 0.193   -5.011  -12.285 1.00 79.07 246 A 1 
ATOM 1893 O O   . ASN A 1 246 ? -0.772  -4.263  -12.132 1.00 72.10 246 A 1 
ATOM 1894 C CB  . ASN A 1 246 ? -1.436  -6.869  -13.052 1.00 73.20 246 A 1 
ATOM 1895 C CG  . ASN A 1 246 ? -1.763  -6.288  -14.414 1.00 67.58 246 A 1 
ATOM 1896 O OD1 . ASN A 1 246 ? -1.005  -5.562  -15.030 1.00 64.46 246 A 1 
ATOM 1897 N ND2 . ASN A 1 246 ? -2.925  -6.606  -14.933 1.00 62.16 246 A 1 
ATOM 1898 N N   . PRO A 1 247 ? 1.451   -4.574  -12.137 1.00 76.93 247 A 1 
ATOM 1899 C CA  . PRO A 1 247 ? 1.778   -3.191  -11.800 1.00 70.18 247 A 1 
ATOM 1900 C C   . PRO A 1 247 ? 1.431   -2.197  -12.907 1.00 70.04 247 A 1 
ATOM 1901 O O   . PRO A 1 247 ? 1.164   -1.028  -12.626 1.00 64.98 247 A 1 
ATOM 1902 C CB  . PRO A 1 247 ? 3.284   -3.200  -11.529 1.00 64.30 247 A 1 
ATOM 1903 C CG  . PRO A 1 247 ? 3.811   -4.388  -12.322 1.00 63.14 247 A 1 
ATOM 1904 C CD  . PRO A 1 247 ? 2.659   -5.381  -12.242 1.00 67.44 247 A 1 
ATOM 1905 N N   . PHE A 1 248 ? 1.423   -2.661  -14.152 1.00 71.13 248 A 1 
ATOM 1906 C CA  . PHE A 1 248 ? 1.109   -1.867  -15.334 1.00 69.07 248 A 1 
ATOM 1907 C C   . PHE A 1 248 ? 0.088   -2.641  -16.165 1.00 69.24 248 A 1 
ATOM 1908 O O   . PHE A 1 248 ? 0.273   -3.833  -16.398 1.00 63.11 248 A 1 
ATOM 1909 C CB  . PHE A 1 248 ? 2.391   -1.603  -16.135 1.00 64.00 248 A 1 
ATOM 1910 C CG  . PHE A 1 248 ? 3.524   -0.990  -15.331 1.00 59.78 248 A 1 
ATOM 1911 C CD1 . PHE A 1 248 ? 3.473   0.360   -14.955 1.00 55.11 248 A 1 
ATOM 1912 C CD2 . PHE A 1 248 ? 4.617   -1.784  -14.942 1.00 53.15 248 A 1 
ATOM 1913 C CE1 . PHE A 1 248 ? 4.508   0.918   -14.186 1.00 49.78 248 A 1 
ATOM 1914 C CE2 . PHE A 1 248 ? 5.655   -1.226  -14.172 1.00 48.70 248 A 1 
ATOM 1915 C CZ  . PHE A 1 248 ? 5.601   0.125   -13.795 1.00 49.08 248 A 1 
ATOM 1916 N N   . ALA A 1 249 ? -0.962  -1.992  -16.640 1.00 66.43 249 A 1 
ATOM 1917 C CA  . ALA A 1 249 ? -2.111  -2.649  -17.279 1.00 65.10 249 A 1 
ATOM 1918 C C   . ALA A 1 249 ? -1.758  -3.714  -18.342 1.00 66.73 249 A 1 
ATOM 1919 O O   . ALA A 1 249 ? -2.487  -4.689  -18.506 1.00 61.17 249 A 1 
ATOM 1920 C CB  . ALA A 1 249 ? -2.990  -1.551  -17.884 1.00 58.66 249 A 1 
ATOM 1921 N N   . LEU A 1 250 ? -0.638  -3.547  -19.041 1.00 59.62 250 A 1 
ATOM 1922 C CA  . LEU A 1 250 ? -0.179  -4.447  -20.107 1.00 59.43 250 A 1 
ATOM 1923 C C   . LEU A 1 250 ? 0.947   -5.400  -19.676 1.00 61.69 250 A 1 
ATOM 1924 O O   . LEU A 1 250 ? 1.235   -6.354  -20.390 1.00 55.74 250 A 1 
ATOM 1925 C CB  . LEU A 1 250 ? 0.258   -3.596  -21.311 1.00 53.67 250 A 1 
ATOM 1926 C CG  . LEU A 1 250 ? -0.851  -2.709  -21.908 1.00 48.52 250 A 1 
ATOM 1927 C CD1 . LEU A 1 250 ? -0.271  -1.854  -23.031 1.00 43.95 250 A 1 
ATOM 1928 C CD2 . LEU A 1 250 ? -2.011  -3.533  -22.476 1.00 43.50 250 A 1 
ATOM 1929 N N   . GLU A 1 251 ? 1.580   -5.165  -18.526 1.00 67.96 251 A 1 
ATOM 1930 C CA  . GLU A 1 251 ? 2.725   -5.942  -18.054 1.00 69.24 251 A 1 
ATOM 1931 C C   . GLU A 1 251 ? 2.366   -6.700  -16.782 1.00 71.65 251 A 1 
ATOM 1932 O O   . GLU A 1 251 ? 1.995   -6.110  -15.768 1.00 64.83 251 A 1 
ATOM 1933 C CB  . GLU A 1 251 ? 3.948   -5.051  -17.814 1.00 62.61 251 A 1 
ATOM 1934 C CG  . GLU A 1 251 ? 4.504   -4.452  -19.116 1.00 54.31 251 A 1 
ATOM 1935 C CD  . GLU A 1 251 ? 5.779   -3.626  -18.909 1.00 50.12 251 A 1 
ATOM 1936 O OE1 . GLU A 1 251 ? 6.264   -3.070  -19.919 1.00 45.76 251 A 1 
ATOM 1937 O OE2 . GLU A 1 251 ? 6.270   -3.552  -17.760 1.00 46.16 251 A 1 
ATOM 1938 N N   . ARG A 1 252 ? 2.503   -8.027  -16.833 1.00 77.51 252 A 1 
ATOM 1939 C CA  . ARG A 1 252 ? 2.237   -8.899  -15.690 1.00 77.69 252 A 1 
ATOM 1940 C C   . ARG A 1 252 ? 3.501   -9.630  -15.294 1.00 80.83 252 A 1 
ATOM 1941 O O   . ARG A 1 252 ? 4.253   -10.104 -16.145 1.00 76.09 252 A 1 
ATOM 1942 C CB  . ARG A 1 252 ? 1.108   -9.876  -16.005 1.00 72.12 252 A 1 
ATOM 1943 C CG  . ARG A 1 252 ? -0.215  -9.141  -16.222 1.00 67.85 252 A 1 
ATOM 1944 C CD  . ARG A 1 252 ? -1.266  -10.120 -16.729 1.00 67.43 252 A 1 
ATOM 1945 N NE  . ARG A 1 252 ? -2.511  -9.420  -17.019 1.00 63.50 252 A 1 
ATOM 1946 C CZ  . ARG A 1 252 ? -2.767  -8.740  -18.129 1.00 60.20 252 A 1 
ATOM 1947 N NH1 . ARG A 1 252 ? -1.990  -8.764  -19.173 1.00 54.89 252 A 1 
ATOM 1948 N NH2 . ARG A 1 252 ? -3.827  -8.010  -18.176 1.00 53.63 252 A 1 
ATOM 1949 N N   . THR A 1 253 ? 3.703   -9.736  -14.003 1.00 87.17 253 A 1 
ATOM 1950 C CA  . THR A 1 253 ? 4.892   -10.364 -13.435 1.00 87.88 253 A 1 
ATOM 1951 C C   . THR A 1 253 ? 4.493   -11.608 -12.661 1.00 90.12 253 A 1 
ATOM 1952 O O   . THR A 1 253 ? 3.641   -11.541 -11.780 1.00 88.24 253 A 1 
ATOM 1953 C CB  . THR A 1 253 ? 5.657   -9.377  -12.543 1.00 83.54 253 A 1 
ATOM 1954 O OG1 . THR A 1 253 ? 5.954   -8.207  -13.267 1.00 74.11 253 A 1 
ATOM 1955 C CG2 . THR A 1 253 ? 6.994   -9.941  -12.074 1.00 72.07 253 A 1 
ATOM 1956 N N   . LEU A 1 254 ? 5.138   -12.725 -12.978 1.00 89.69 254 A 1 
ATOM 1957 C CA  . LEU A 1 254 ? 5.129   -13.930 -12.157 1.00 90.92 254 A 1 
ATOM 1958 C C   . LEU A 1 254 ? 6.439   -13.995 -11.373 1.00 90.95 254 A 1 
ATOM 1959 O O   . LEU A 1 254 ? 7.516   -13.935 -11.965 1.00 88.89 254 A 1 
ATOM 1960 C CB  . LEU A 1 254 ? 4.941   -15.165 -13.058 1.00 90.94 254 A 1 
ATOM 1961 C CG  . LEU A 1 254 ? 4.986   -16.509 -12.305 1.00 91.35 254 A 1 
ATOM 1962 C CD1 . LEU A 1 254 ? 3.787   -16.688 -11.375 1.00 88.76 254 A 1 
ATOM 1963 C CD2 . LEU A 1 254 ? 4.994   -17.667 -13.300 1.00 89.24 254 A 1 
ATOM 1964 N N   . THR A 1 255 ? 6.341   -14.167 -10.059 1.00 93.98 255 A 1 
ATOM 1965 C CA  . THR A 1 255 ? 7.488   -14.533 -9.224  1.00 93.77 255 A 1 
ATOM 1966 C C   . THR A 1 255 ? 7.206   -15.854 -8.525  1.00 94.73 255 A 1 
ATOM 1967 O O   . THR A 1 255 ? 6.070   -16.149 -8.162  1.00 94.11 255 A 1 
ATOM 1968 C CB  . THR A 1 255 ? 7.890   -13.426 -8.237  1.00 91.95 255 A 1 
ATOM 1969 O OG1 . THR A 1 255 ? 6.865   -13.122 -7.329  1.00 84.81 255 A 1 
ATOM 1970 C CG2 . THR A 1 255 ? 8.231   -12.124 -8.956  1.00 83.83 255 A 1 
ATOM 1971 N N   . VAL A 1 256 ? 8.233   -16.674 -8.380  1.00 94.84 256 A 1 
ATOM 1972 C CA  . VAL A 1 256 ? 8.139   -18.008 -7.782  1.00 95.14 256 A 1 
ATOM 1973 C C   . VAL A 1 256 ? 9.096   -18.069 -6.607  1.00 94.74 256 A 1 
ATOM 1974 O O   . VAL A 1 256 ? 10.202  -17.537 -6.683  1.00 92.46 256 A 1 
ATOM 1975 C CB  . VAL A 1 256 ? 8.430   -19.120 -8.809  1.00 94.72 256 A 1 
ATOM 1976 C CG1 . VAL A 1 256 ? 8.216   -20.516 -8.207  1.00 91.62 256 A 1 
ATOM 1977 C CG2 . VAL A 1 256 ? 7.517   -19.004 -10.039 1.00 91.91 256 A 1 
ATOM 1978 N N   . GLY A 1 257 ? 8.653   -18.706 -5.534  1.00 94.18 257 A 1 
ATOM 1979 C CA  . GLY A 1 257 ? 9.447   -18.894 -4.332  1.00 94.15 257 A 1 
ATOM 1980 C C   . GLY A 1 257 ? 8.845   -19.965 -3.436  1.00 95.30 257 A 1 
ATOM 1981 O O   . GLY A 1 257 ? 8.115   -20.849 -3.897  1.00 94.73 257 A 1 
ATOM 1982 N N   . ILE A 1 258 ? 9.132   -19.872 -2.150  1.00 95.26 258 A 1 
ATOM 1983 C CA  . ILE A 1 258 ? 8.601   -20.758 -1.120  1.00 95.00 258 A 1 
ATOM 1984 C C   . ILE A 1 258 ? 7.981   -19.964 0.031   1.00 94.78 258 A 1 
ATOM 1985 O O   . ILE A 1 258 ? 8.276   -18.788 0.245   1.00 93.91 258 A 1 
ATOM 1986 C CB  . ILE A 1 258 ? 9.677   -21.752 -0.615  1.00 94.59 258 A 1 
ATOM 1987 C CG1 . ILE A 1 258 ? 10.901  -21.034 -0.010  1.00 91.83 258 A 1 
ATOM 1988 C CG2 . ILE A 1 258 ? 10.078  -22.717 -1.745  1.00 91.42 258 A 1 
ATOM 1989 C CD1 . ILE A 1 258 ? 11.832  -21.962 0.786   1.00 89.03 258 A 1 
ATOM 1990 N N   . VAL A 1 259 ? 7.150   -20.630 0.815   1.00 95.24 259 A 1 
ATOM 1991 C CA  . VAL A 1 259 ? 6.795   -20.146 2.149   1.00 95.31 259 A 1 
ATOM 1992 C C   . VAL A 1 259 ? 8.054   -20.199 3.016   1.00 95.28 259 A 1 
ATOM 1993 O O   . VAL A 1 259 ? 8.541   -21.279 3.351   1.00 94.04 259 A 1 
ATOM 1994 C CB  . VAL A 1 259 ? 5.665   -20.982 2.769   1.00 95.06 259 A 1 
ATOM 1995 C CG1 . VAL A 1 259 ? 5.339   -20.496 4.182   1.00 93.39 259 A 1 
ATOM 1996 C CG2 . VAL A 1 259 ? 4.380   -20.901 1.936   1.00 93.67 259 A 1 
ATOM 1997 N N   . SER A 1 260 ? 8.568   -19.035 3.398   1.00 93.00 260 A 1 
ATOM 1998 C CA  . SER A 1 260 ? 9.784   -18.898 4.210   1.00 91.89 260 A 1 
ATOM 1999 C C   . SER A 1 260 ? 9.483   -18.795 5.706   1.00 91.46 260 A 1 
ATOM 2000 O O   . SER A 1 260 ? 10.345  -19.065 6.540   1.00 89.18 260 A 1 
ATOM 2001 C CB  . SER A 1 260 ? 10.574  -17.669 3.762   1.00 90.50 260 A 1 
ATOM 2002 O OG  . SER A 1 260 ? 10.734  -17.654 2.362   1.00 83.36 260 A 1 
ATOM 2003 N N   . GLY A 1 261 ? 8.255   -18.404 6.069   1.00 91.85 261 A 1 
ATOM 2004 C CA  . GLY A 1 261 ? 7.813   -18.293 7.454   1.00 91.37 261 A 1 
ATOM 2005 C C   . GLY A 1 261 ? 6.294   -18.164 7.565   1.00 92.12 261 A 1 
ATOM 2006 O O   . GLY A 1 261 ? 5.623   -17.761 6.617   1.00 91.61 261 A 1 
ATOM 2007 N N   . LEU A 1 262 ? 5.759   -18.510 8.730   1.00 91.70 262 A 1 
ATOM 2008 C CA  . LEU A 1 262 ? 4.330   -18.481 9.046   1.00 91.56 262 A 1 
ATOM 2009 C C   . LEU A 1 262 ? 4.126   -17.908 10.448  1.00 90.41 262 A 1 
ATOM 2010 O O   . LEU A 1 262 ? 5.029   -17.995 11.281  1.00 85.29 262 A 1 
ATOM 2011 C CB  . LEU A 1 262 ? 3.761   -19.908 8.967   1.00 91.14 262 A 1 
ATOM 2012 C CG  . LEU A 1 262 ? 3.721   -20.513 7.552   1.00 90.88 262 A 1 
ATOM 2013 C CD1 . LEU A 1 262 ? 3.377   -22.000 7.629   1.00 88.86 262 A 1 
ATOM 2014 C CD2 . LEU A 1 262 ? 2.678   -19.828 6.662   1.00 90.18 262 A 1 
ATOM 2015 N N   . GLY A 1 263 ? 2.937   -17.349 10.713  1.00 87.18 263 A 1 
ATOM 2016 C CA  . GLY A 1 263 ? 2.564   -16.879 12.053  1.00 84.75 263 A 1 
ATOM 2017 C C   . GLY A 1 263 ? 3.339   -15.647 12.527  1.00 84.87 263 A 1 
ATOM 2018 O O   . GLY A 1 263 ? 3.412   -15.380 13.725  1.00 80.61 263 A 1 
ATOM 2019 N N   . ARG A 1 264 ? 3.971   -14.913 11.621  1.00 80.67 264 A 1 
ATOM 2020 C CA  . ARG A 1 264 ? 4.743   -13.716 11.987  1.00 79.89 264 A 1 
ATOM 2021 C C   . ARG A 1 264 ? 3.807   -12.515 12.132  1.00 82.15 264 A 1 
ATOM 2022 O O   . ARG A 1 264 ? 3.200   -12.128 11.139  1.00 79.07 264 A 1 
ATOM 2023 C CB  . ARG A 1 264 ? 5.869   -13.482 10.969  1.00 75.03 264 A 1 
ATOM 2024 C CG  . ARG A 1 264 ? 6.804   -12.357 11.428  1.00 66.96 264 A 1 
ATOM 2025 C CD  . ARG A 1 264 ? 7.985   -12.205 10.468  1.00 65.00 264 A 1 
ATOM 2026 N NE  . ARG A 1 264 ? 8.885   -11.112 10.892  1.00 59.89 264 A 1 
ATOM 2027 C CZ  . ARG A 1 264 ? 9.999   -10.745 10.285  1.00 54.90 264 A 1 
ATOM 2028 N NH1 . ARG A 1 264 ? 10.435  -11.354 9.223   1.00 50.24 264 A 1 
ATOM 2029 N NH2 . ARG A 1 264 ? 10.695  -9.743  10.740  1.00 48.46 264 A 1 
ATOM 2030 N N   . PRO A 1 265 ? 3.725   -11.889 13.321  1.00 84.22 265 A 1 
ATOM 2031 C CA  . PRO A 1 265 ? 2.995   -10.636 13.464  1.00 83.62 265 A 1 
ATOM 2032 C C   . PRO A 1 265 ? 3.789   -9.494  12.823  1.00 84.17 265 A 1 
ATOM 2033 O O   . PRO A 1 265 ? 4.988   -9.336  13.077  1.00 82.76 265 A 1 
ATOM 2034 C CB  . PRO A 1 265 ? 2.800   -10.456 14.971  1.00 81.64 265 A 1 
ATOM 2035 C CG  . PRO A 1 265 ? 4.018   -11.154 15.573  1.00 79.63 265 A 1 
ATOM 2036 C CD  . PRO A 1 265 ? 4.293   -12.301 14.597  1.00 83.25 265 A 1 
ATOM 2037 N N   . ILE A 1 266 ? 3.123   -8.702  11.993  1.00 85.45 266 A 1 
ATOM 2038 C CA  . ILE A 1 266 ? 3.719   -7.539  11.325  1.00 85.70 266 A 1 
ATOM 2039 C C   . ILE A 1 266 ? 2.980   -6.277  11.756  1.00 85.68 266 A 1 
ATOM 2040 O O   . ILE A 1 266 ? 1.787   -6.124  11.514  1.00 84.33 266 A 1 
ATOM 2041 C CB  . ILE A 1 266 ? 3.728   -7.712  9.793   1.00 84.60 266 A 1 
ATOM 2042 C CG1 . ILE A 1 266 ? 4.504   -8.970  9.334   1.00 80.55 266 A 1 
ATOM 2043 C CG2 . ILE A 1 266 ? 4.322   -6.459  9.136   1.00 81.35 266 A 1 
ATOM 2044 C CD1 . ILE A 1 266 ? 6.006   -8.981  9.651   1.00 75.11 266 A 1 
ATOM 2045 N N   . GLN A 1 267 ? 3.705   -5.367  12.385  1.00 81.12 267 A 1 
ATOM 2046 C CA  . GLN A 1 267 ? 3.163   -4.075  12.780  1.00 81.37 267 A 1 
ATOM 2047 C C   . GLN A 1 267 ? 3.176   -3.119  11.581  1.00 81.33 267 A 1 
ATOM 2048 O O   . GLN A 1 267 ? 4.242   -2.732  11.106  1.00 79.42 267 A 1 
ATOM 2049 C CB  . GLN A 1 267 ? 3.956   -3.544  13.981  1.00 79.98 267 A 1 
ATOM 2050 C CG  . GLN A 1 267 ? 3.301   -2.278  14.551  1.00 75.95 267 A 1 
ATOM 2051 C CD  . GLN A 1 267 ? 3.957   -1.780  15.833  1.00 74.76 267 A 1 
ATOM 2052 O OE1 . GLN A 1 267 ? 5.045   -2.169  16.231  1.00 70.05 267 A 1 
ATOM 2053 N NE2 . GLN A 1 267 ? 3.308   -0.874  16.537  1.00 67.59 267 A 1 
ATOM 2054 N N   . THR A 1 268 ? 1.992   -2.728  11.120  1.00 81.09 268 A 1 
ATOM 2055 C CA  . THR A 1 268 ? 1.817   -1.793  9.992   1.00 80.15 268 A 1 
ATOM 2056 C C   . THR A 1 268 ? 1.663   -0.347  10.456  1.00 79.58 268 A 1 
ATOM 2057 O O   . THR A 1 268 ? 2.029   0.591   9.751   1.00 76.54 268 A 1 
ATOM 2058 C CB  . THR A 1 268 ? 0.602   -2.200  9.148   1.00 79.33 268 A 1 
ATOM 2059 O OG1 . THR A 1 268 ? -0.544  -2.278  9.970   1.00 77.93 268 A 1 
ATOM 2060 C CG2 . THR A 1 268 ? 0.789   -3.568  8.500   1.00 76.74 268 A 1 
ATOM 2061 N N   . SER A 1 269 ? 1.158   -0.149  11.677  1.00 78.60 269 A 1 
ATOM 2062 C CA  . SER A 1 269 ? 1.040   1.167   12.308  1.00 78.30 269 A 1 
ATOM 2063 C C   . SER A 1 269 ? 1.195   1.065   13.828  1.00 79.26 269 A 1 
ATOM 2064 O O   . SER A 1 269 ? 1.401   -0.012  14.384  1.00 76.24 269 A 1 
ATOM 2065 C CB  . SER A 1 269 ? -0.303  1.806   11.917  1.00 75.57 269 A 1 
ATOM 2066 O OG  . SER A 1 269 ? -1.346  1.299   12.732  1.00 70.96 269 A 1 
ATOM 2067 N N   . LYS A 1 270 ? 1.068   2.189   14.543  1.00 77.31 270 A 1 
ATOM 2068 C CA  . LYS A 1 270 ? 1.116   2.195   16.017  1.00 76.80 270 A 1 
ATOM 2069 C C   . LYS A 1 270 ? 0.022   1.347   16.674  1.00 78.08 270 A 1 
ATOM 2070 O O   . LYS A 1 270 ? 0.172   0.991   17.835  1.00 74.98 270 A 1 
ATOM 2071 C CB  . LYS A 1 270 ? 1.025   3.632   16.550  1.00 74.58 270 A 1 
ATOM 2072 C CG  . LYS A 1 270 ? 2.275   4.463   16.234  1.00 69.32 270 A 1 
ATOM 2073 C CD  . LYS A 1 270 ? 2.147   5.855   16.874  1.00 64.44 270 A 1 
ATOM 2074 C CE  . LYS A 1 270 ? 3.397   6.683   16.568  1.00 57.11 270 A 1 
ATOM 2075 N NZ  . LYS A 1 270 ? 3.293   8.051   17.137  1.00 47.80 270 A 1 
ATOM 2076 N N   . GLN A 1 271 ? -1.072  1.089   15.970  1.00 80.60 271 A 1 
ATOM 2077 C CA  . GLN A 1 271 ? -2.264  0.416   16.489  1.00 81.74 271 A 1 
ATOM 2078 C C   . GLN A 1 271 ? -2.597  -0.877  15.740  1.00 83.67 271 A 1 
ATOM 2079 O O   . GLN A 1 271 ? -3.372  -1.661  16.255  1.00 79.91 271 A 1 
ATOM 2080 C CB  . GLN A 1 271 ? -3.452  1.388   16.437  1.00 78.53 271 A 1 
ATOM 2081 C CG  . GLN A 1 271 ? -3.295  2.534   17.449  1.00 74.02 271 A 1 
ATOM 2082 C CD  . GLN A 1 271 ? -4.418  3.565   17.373  1.00 68.89 271 A 1 
ATOM 2083 O OE1 . GLN A 1 271 ? -5.085  3.752   16.376  1.00 63.60 271 A 1 
ATOM 2084 N NE2 . GLN A 1 271 ? -4.650  4.325   18.416  1.00 59.47 271 A 1 
ATOM 2085 N N   . HIS A 1 272 ? -2.009  -1.105  14.570  1.00 83.95 272 A 1 
ATOM 2086 C CA  . HIS A 1 272 ? -2.352  -2.249  13.734  1.00 84.64 272 A 1 
ATOM 2087 C C   . HIS A 1 272 ? -1.190  -3.236  13.635  1.00 85.03 272 A 1 
ATOM 2088 O O   . HIS A 1 272 ? -0.076  -2.875  13.245  1.00 82.13 272 A 1 
ATOM 2089 C CB  . HIS A 1 272 ? -2.827  -1.781  12.347  1.00 83.57 272 A 1 
ATOM 2090 C CG  . HIS A 1 272 ? -3.983  -0.804  12.373  1.00 82.28 272 A 1 
ATOM 2091 N ND1 . HIS A 1 272 ? -4.293  0.088   11.368  1.00 71.65 272 A 1 
ATOM 2092 C CD2 . HIS A 1 272 ? -4.907  -0.610  13.369  1.00 72.94 272 A 1 
ATOM 2093 C CE1 . HIS A 1 272 ? -5.367  0.791   11.742  1.00 73.68 272 A 1 
ATOM 2094 N NE2 . HIS A 1 272 ? -5.776  0.408   12.968  1.00 75.64 272 A 1 
ATOM 2095 N N   . ILE A 1 273 ? -1.472  -4.477  14.010  1.00 85.83 273 A 1 
ATOM 2096 C CA  . ILE A 1 273 ? -0.583  -5.623  13.830  1.00 86.05 273 A 1 
ATOM 2097 C C   . ILE A 1 273 ? -1.366  -6.665  13.035  1.00 87.04 273 A 1 
ATOM 2098 O O   . ILE A 1 273 ? -2.341  -7.209  13.546  1.00 85.76 273 A 1 
ATOM 2099 C CB  . ILE A 1 273 ? -0.092  -6.198  15.179  1.00 83.50 273 A 1 
ATOM 2100 C CG1 . ILE A 1 273 ? 0.696   -5.145  15.996  1.00 77.93 273 A 1 
ATOM 2101 C CG2 . ILE A 1 273 ? 0.777   -7.447  14.934  1.00 78.06 273 A 1 
ATOM 2102 C CD1 . ILE A 1 273 ? 1.104   -5.619  17.400  1.00 71.64 273 A 1 
ATOM 2103 N N   . ILE A 1 274 ? -0.911  -6.964  11.823  1.00 87.68 274 A 1 
ATOM 2104 C CA  . ILE A 1 274 ? -1.457  -8.071  11.036  1.00 88.33 274 A 1 
ATOM 2105 C C   . ILE A 1 274 ? -0.806  -9.359  11.541  1.00 88.29 274 A 1 
ATOM 2106 O O   . ILE A 1 274 ? 0.426   -9.485  11.549  1.00 86.58 274 A 1 
ATOM 2107 C CB  . ILE A 1 274 ? -1.264  -7.870  9.520   1.00 88.63 274 A 1 
ATOM 2108 C CG1 . ILE A 1 274 ? -1.706  -6.463  9.064   1.00 86.55 274 A 1 
ATOM 2109 C CG2 . ILE A 1 274 ? -2.050  -8.971  8.779   1.00 86.14 274 A 1 
ATOM 2110 C CD1 . ILE A 1 274 ? -1.548  -6.200  7.562   1.00 82.98 274 A 1 
ATOM 2111 N N   . ARG A 1 275 ? -1.633  -10.290 12.001  1.00 87.97 275 A 1 
ATOM 2112 C CA  . ARG A 1 275 ? -1.190  -11.598 12.490  1.00 87.15 275 A 1 
ATOM 2113 C C   . ARG A 1 275 ? -1.103  -12.616 11.361  1.00 87.62 275 A 1 
ATOM 2114 O O   . ARG A 1 275 ? -1.651  -12.430 10.280  1.00 81.37 275 A 1 
ATOM 2115 C CB  . ARG A 1 275 ? -2.125  -12.091 13.605  1.00 84.42 275 A 1 
ATOM 2116 C CG  . ARG A 1 275 ? -2.055  -11.201 14.854  1.00 79.46 275 A 1 
ATOM 2117 C CD  . ARG A 1 275 ? -2.841  -11.806 16.028  1.00 76.18 275 A 1 
ATOM 2118 N NE  . ARG A 1 275 ? -4.293  -11.835 15.782  1.00 69.64 275 A 1 
ATOM 2119 C CZ  . ARG A 1 275 ? -5.192  -12.590 16.390  1.00 62.49 275 A 1 
ATOM 2120 N NH1 . ARG A 1 275 ? -4.892  -13.400 17.354  1.00 57.19 275 A 1 
ATOM 2121 N NH2 . ARG A 1 275 ? -6.435  -12.556 16.025  1.00 54.93 275 A 1 
ATOM 2122 N N   . ASP A 1 276 ? -0.402  -13.709 11.657  1.00 87.53 276 A 1 
ATOM 2123 C CA  . ASP A 1 276 ? -0.347  -14.910 10.823  1.00 89.10 276 A 1 
ATOM 2124 C C   . ASP A 1 276 ? 0.076   -14.667 9.369   1.00 90.69 276 A 1 
ATOM 2125 O O   . ASP A 1 276 ? -0.226  -15.460 8.477   1.00 88.46 276 A 1 
ATOM 2126 C CB  . ASP A 1 276 ? -1.647  -15.713 10.980  1.00 86.28 276 A 1 
ATOM 2127 C CG  . ASP A 1 276 ? -1.877  -16.086 12.447  1.00 81.89 276 A 1 
ATOM 2128 O OD1 . ASP A 1 276 ? -0.875  -16.506 13.080  1.00 77.69 276 A 1 
ATOM 2129 O OD2 . ASP A 1 276 ? -3.020  -15.937 12.912  1.00 76.68 276 A 1 
ATOM 2130 N N   . MET A 1 277 ? 0.826   -13.597 9.142   1.00 90.85 277 A 1 
ATOM 2131 C CA  . MET A 1 277 ? 1.343   -13.259 7.822   1.00 91.17 277 A 1 
ATOM 2132 C C   . MET A 1 277 ? 2.166   -14.409 7.245   1.00 91.56 277 A 1 
ATOM 2133 O O   . MET A 1 277 ? 2.985   -15.034 7.935   1.00 90.71 277 A 1 
ATOM 2134 C CB  . MET A 1 277 ? 2.180   -11.975 7.878   1.00 90.65 277 A 1 
ATOM 2135 C CG  . MET A 1 277 ? 1.323   -10.735 8.154   1.00 87.85 277 A 1 
ATOM 2136 S SD  . MET A 1 277 ? 0.222   -10.263 6.796   1.00 86.87 277 A 1 
ATOM 2137 C CE  . MET A 1 277 ? 1.403   -9.457  5.684   1.00 78.47 277 A 1 
ATOM 2138 N N   . ILE A 1 278 ? 1.960   -14.655 5.970   1.00 93.26 278 A 1 
ATOM 2139 C CA  . ILE A 1 278 ? 2.758   -15.591 5.189   1.00 93.59 278 A 1 
ATOM 2140 C C   . ILE A 1 278 ? 3.994   -14.838 4.715   1.00 93.12 278 A 1 
ATOM 2141 O O   . ILE A 1 278 ? 3.887   -13.867 3.970   1.00 91.87 278 A 1 
ATOM 2142 C CB  . ILE A 1 278 ? 1.947   -16.158 4.007   1.00 94.06 278 A 1 
ATOM 2143 C CG1 . ILE A 1 278 ? 0.617   -16.791 4.474   1.00 93.33 278 A 1 
ATOM 2144 C CG2 . ILE A 1 278 ? 2.797   -17.184 3.234   1.00 93.28 278 A 1 
ATOM 2145 C CD1 . ILE A 1 278 ? -0.355  -17.072 3.325   1.00 91.47 278 A 1 
ATOM 2146 N N   . GLN A 1 279 ? 5.158   -15.299 5.133   1.00 91.69 279 A 1 
ATOM 2147 C CA  . GLN A 1 279 ? 6.434   -14.801 4.643   1.00 91.41 279 A 1 
ATOM 2148 C C   . GLN A 1 279 ? 6.895   -15.660 3.463   1.00 91.93 279 A 1 
ATOM 2149 O O   . GLN A 1 279 ? 6.840   -16.886 3.535   1.00 91.11 279 A 1 
ATOM 2150 C CB  . GLN A 1 279 ? 7.438   -14.794 5.804   1.00 89.62 279 A 1 
ATOM 2151 C CG  . GLN A 1 279 ? 8.767   -14.141 5.426   1.00 81.34 279 A 1 
ATOM 2152 C CD  . GLN A 1 279 ? 9.808   -14.254 6.539   1.00 80.18 279 A 1 
ATOM 2153 O OE1 . GLN A 1 279 ? 9.555   -14.051 7.721   1.00 73.83 279 A 1 
ATOM 2154 N NE2 . GLN A 1 279 ? 11.035  -14.576 6.203   1.00 72.14 279 A 1 
ATOM 2155 N N   . THR A 1 280 ? 7.375   -15.031 2.410   1.00 90.61 280 A 1 
ATOM 2156 C CA  . THR A 1 280 ? 7.883   -15.702 1.210   1.00 90.29 280 A 1 
ATOM 2157 C C   . THR A 1 280 ? 9.172   -15.055 0.713   1.00 89.22 280 A 1 
ATOM 2158 O O   . THR A 1 280 ? 9.396   -13.863 0.918   1.00 86.09 280 A 1 
ATOM 2159 C CB  . THR A 1 280 ? 6.802   -15.752 0.119   1.00 90.29 280 A 1 
ATOM 2160 O OG1 . THR A 1 280 ? 7.278   -16.442 -1.008  1.00 86.62 280 A 1 
ATOM 2161 C CG2 . THR A 1 280 ? 6.325   -14.381 -0.362  1.00 87.98 280 A 1 
ATOM 2162 N N   . ASP A 1 281 ? 10.019  -15.849 0.067   1.00 88.37 281 A 1 
ATOM 2163 C CA  . ASP A 1 281 ? 11.189  -15.373 -0.678  1.00 87.16 281 A 1 
ATOM 2164 C C   . ASP A 1 281 ? 10.870  -15.054 -2.150  1.00 86.06 281 A 1 
ATOM 2165 O O   . ASP A 1 281 ? 11.725  -14.516 -2.856  1.00 80.30 281 A 1 
ATOM 2166 C CB  . ASP A 1 281 ? 12.344  -16.379 -0.544  1.00 84.76 281 A 1 
ATOM 2167 C CG  . ASP A 1 281 ? 12.076  -17.735 -1.212  1.00 83.75 281 A 1 
ATOM 2168 O OD1 . ASP A 1 281 ? 10.905  -18.011 -1.576  1.00 80.18 281 A 1 
ATOM 2169 O OD2 . ASP A 1 281 ? 13.036  -18.525 -1.298  1.00 80.29 281 A 1 
ATOM 2170 N N   . ALA A 1 282 ? 9.636   -15.307 -2.605  1.00 87.93 282 A 1 
ATOM 2171 C CA  . ALA A 1 282 ? 9.158   -14.762 -3.866  1.00 85.86 282 A 1 
ATOM 2172 C C   . ALA A 1 282 ? 9.245   -13.228 -3.817  1.00 84.95 282 A 1 
ATOM 2173 O O   . ALA A 1 282 ? 8.831   -12.598 -2.843  1.00 78.83 282 A 1 
ATOM 2174 C CB  . ALA A 1 282 ? 7.729   -15.246 -4.146  1.00 85.27 282 A 1 
ATOM 2175 N N   . SER A 1 283 ? 9.787   -12.624 -4.863  1.00 81.08 283 A 1 
ATOM 2176 C CA  . SER A 1 283 ? 9.982   -11.175 -4.906  1.00 75.65 283 A 1 
ATOM 2177 C C   . SER A 1 283 ? 8.646   -10.437 -4.928  1.00 75.08 283 A 1 
ATOM 2178 O O   . SER A 1 283 ? 7.962   -10.418 -5.955  1.00 72.75 283 A 1 
ATOM 2179 C CB  . SER A 1 283 ? 10.829  -10.784 -6.118  1.00 72.37 283 A 1 
ATOM 2180 O OG  . SER A 1 283 ? 12.128  -11.335 -6.007  1.00 64.32 283 A 1 
ATOM 2181 N N   . ILE A 1 284 ? 8.286   -9.804  -3.814  1.00 81.87 284 A 1 
ATOM 2182 C CA  . ILE A 1 284 ? 7.099   -8.951  -3.699  1.00 80.09 284 A 1 
ATOM 2183 C C   . ILE A 1 284 ? 7.540   -7.490  -3.727  1.00 81.49 284 A 1 
ATOM 2184 O O   . ILE A 1 284 ? 8.244   -7.010  -2.840  1.00 75.41 284 A 1 
ATOM 2185 C CB  . ILE A 1 284 ? 6.265   -9.294  -2.444  1.00 75.22 284 A 1 
ATOM 2186 C CG1 . ILE A 1 284 ? 5.889   -10.791 -2.346  1.00 74.14 284 A 1 
ATOM 2187 C CG2 . ILE A 1 284 ? 4.992   -8.431  -2.407  1.00 72.40 284 A 1 
ATOM 2188 C CD1 . ILE A 1 284 ? 5.142   -11.364 -3.555  1.00 66.62 284 A 1 
ATOM 2189 N N   . ASN A 1 285 ? 7.105   -6.783  -4.761  1.00 80.09 285 A 1 
ATOM 2190 C CA  . ASN A 1 285 ? 7.344   -5.361  -4.980  1.00 80.08 285 A 1 
ATOM 2191 C C   . ASN A 1 285 ? 6.030   -4.572  -4.856  1.00 81.82 285 A 1 
ATOM 2192 O O   . ASN A 1 285 ? 4.960   -5.185  -4.880  1.00 78.31 285 A 1 
ATOM 2193 C CB  . ASN A 1 285 ? 8.018   -5.202  -6.351  1.00 74.53 285 A 1 
ATOM 2194 C CG  . ASN A 1 285 ? 9.433   -5.756  -6.352  1.00 68.08 285 A 1 
ATOM 2195 O OD1 . ASN A 1 285 ? 10.232  -5.464  -5.486  1.00 59.71 285 A 1 
ATOM 2196 N ND2 . ASN A 1 285 ? 9.782   -6.562  -7.322  1.00 59.74 285 A 1 
ATOM 2197 N N   . PRO A 1 286 ? 6.060   -3.224  -4.758  1.00 77.22 286 A 1 
ATOM 2198 C CA  . PRO A 1 286 ? 4.840   -2.422  -4.621  1.00 77.09 286 A 1 
ATOM 2199 C C   . PRO A 1 286 ? 3.773   -2.722  -5.679  1.00 78.89 286 A 1 
ATOM 2200 O O   . PRO A 1 286 ? 2.594   -2.816  -5.352  1.00 74.73 286 A 1 
ATOM 2201 C CB  . PRO A 1 286 ? 5.312   -0.964  -4.686  1.00 74.83 286 A 1 
ATOM 2202 C CG  . PRO A 1 286 ? 6.726   -1.033  -4.117  1.00 71.48 286 A 1 
ATOM 2203 C CD  . PRO A 1 286 ? 7.242   -2.374  -4.626  1.00 72.74 286 A 1 
ATOM 2204 N N   . GLY A 1 287 ? 4.174   -2.957  -6.923  1.00 78.37 287 A 1 
ATOM 2205 C CA  . GLY A 1 287 ? 3.255   -3.296  -8.015  1.00 78.57 287 A 1 
ATOM 2206 C C   . GLY A 1 287 ? 2.571   -4.665  -7.890  1.00 82.72 287 A 1 
ATOM 2207 O O   . GLY A 1 287 ? 1.524   -4.878  -8.495  1.00 80.28 287 A 1 
ATOM 2208 N N   . ASN A 1 288 ? 3.113   -5.588  -7.086  1.00 86.01 288 A 1 
ATOM 2209 C CA  . ASN A 1 288 ? 2.511   -6.901  -6.837  1.00 87.22 288 A 1 
ATOM 2210 C C   . ASN A 1 288 ? 1.483   -6.858  -5.698  1.00 89.05 288 A 1 
ATOM 2211 O O   . ASN A 1 288 ? 0.743   -7.826  -5.510  1.00 84.97 288 A 1 
ATOM 2212 C CB  . ASN A 1 288 ? 3.618   -7.929  -6.537  1.00 83.02 288 A 1 
ATOM 2213 C CG  . ASN A 1 288 ? 4.593   -8.167  -7.680  1.00 77.01 288 A 1 
ATOM 2214 O OD1 . ASN A 1 288 ? 4.450   -7.690  -8.787  1.00 66.80 288 A 1 
ATOM 2215 N ND2 . ASN A 1 288 ? 5.644   -8.918  -7.439  1.00 69.50 288 A 1 
ATOM 2216 N N   . SER A 1 289 ? 1.440   -5.766  -4.931  1.00 86.11 289 A 1 
ATOM 2217 C CA  . SER A 1 289 ? 0.507   -5.591  -3.824  1.00 87.10 289 A 1 
ATOM 2218 C C   . SER A 1 289 ? -0.939  -5.643  -4.312  1.00 88.32 289 A 1 
ATOM 2219 O O   . SER A 1 289 ? -1.279  -5.018  -5.318  1.00 86.24 289 A 1 
ATOM 2220 C CB  . SER A 1 289 ? 0.755   -4.271  -3.098  1.00 85.19 289 A 1 
ATOM 2221 O OG  . SER A 1 289 ? 2.032   -4.277  -2.493  1.00 77.60 289 A 1 
ATOM 2222 N N   . GLY A 1 290 ? -1.777  -6.417  -3.618  1.00 90.29 290 A 1 
ATOM 2223 C CA  . GLY A 1 290 ? -3.153  -6.725  -3.999  1.00 90.54 290 A 1 
ATOM 2224 C C   . GLY A 1 290 ? -3.301  -7.925  -4.936  1.00 92.99 290 A 1 
ATOM 2225 O O   . GLY A 1 290 ? -4.396  -8.469  -5.067  1.00 92.21 290 A 1 
ATOM 2226 N N   . GLY A 1 291 ? -2.215  -8.377  -5.556  1.00 93.11 291 A 1 
ATOM 2227 C CA  . GLY A 1 291 ? -2.203  -9.588  -6.364  1.00 93.25 291 A 1 
ATOM 2228 C C   . GLY A 1 291 ? -2.222  -10.867 -5.514  1.00 94.13 291 A 1 
ATOM 2229 O O   . GLY A 1 291 ? -1.925  -10.835 -4.318  1.00 93.49 291 A 1 
ATOM 2230 N N   . PRO A 1 292 ? -2.561  -12.021 -6.119  1.00 95.95 292 A 1 
ATOM 2231 C CA  . PRO A 1 292 ? -2.643  -13.281 -5.395  1.00 95.94 292 A 1 
ATOM 2232 C C   . PRO A 1 292 ? -1.261  -13.905 -5.144  1.00 95.95 292 A 1 
ATOM 2233 O O   . PRO A 1 292 ? -0.418  -13.976 -6.044  1.00 95.12 292 A 1 
ATOM 2234 C CB  . PRO A 1 292 ? -3.520  -14.174 -6.273  1.00 95.50 292 A 1 
ATOM 2235 C CG  . PRO A 1 292 ? -3.204  -13.690 -7.694  1.00 94.97 292 A 1 
ATOM 2236 C CD  . PRO A 1 292 ? -2.965  -12.193 -7.507  1.00 95.79 292 A 1 
ATOM 2237 N N   . LEU A 1 293 ? -1.086  -14.457 -3.949  1.00 95.90 293 A 1 
ATOM 2238 C CA  . LEU A 1 293 ? -0.127  -15.515 -3.659  1.00 96.02 293 A 1 
ATOM 2239 C C   . LEU A 1 293 ? -0.839  -16.860 -3.832  1.00 96.54 293 A 1 
ATOM 2240 O O   . LEU A 1 293 ? -1.875  -17.099 -3.209  1.00 96.32 293 A 1 
ATOM 2241 C CB  . LEU A 1 293 ? 0.443   -15.349 -2.240  1.00 95.77 293 A 1 
ATOM 2242 C CG  . LEU A 1 293 ? 1.636   -16.284 -1.947  1.00 95.04 293 A 1 
ATOM 2243 C CD1 . LEU A 1 293 ? 2.889   -15.855 -2.716  1.00 93.27 293 A 1 
ATOM 2244 C CD2 . LEU A 1 293 ? 1.975   -16.260 -0.455  1.00 93.12 293 A 1 
ATOM 2245 N N   . LEU A 1 294 ? -0.307  -17.721 -4.673  1.00 96.83 294 A 1 
ATOM 2246 C CA  . LEU A 1 294 ? -0.929  -18.954 -5.138  1.00 96.68 294 A 1 
ATOM 2247 C C   . LEU A 1 294 ? -0.149  -20.186 -4.672  1.00 96.72 294 A 1 
ATOM 2248 O O   . LEU A 1 294 ? 1.077   -20.147 -4.550  1.00 96.14 294 A 1 
ATOM 2249 C CB  . LEU A 1 294 ? -1.026  -18.931 -6.673  1.00 96.30 294 A 1 
ATOM 2250 C CG  . LEU A 1 294 ? -1.771  -17.727 -7.282  1.00 95.68 294 A 1 
ATOM 2251 C CD1 . LEU A 1 294 ? -1.525  -17.688 -8.788  1.00 93.75 294 A 1 
ATOM 2252 C CD2 . LEU A 1 294 ? -3.274  -17.813 -7.030  1.00 93.56 294 A 1 
ATOM 2253 N N   . ASP A 1 295 ? -0.863  -21.292 -4.472  1.00 96.94 295 A 1 
ATOM 2254 C CA  . ASP A 1 295 ? -0.261  -22.623 -4.371  1.00 96.69 295 A 1 
ATOM 2255 C C   . ASP A 1 295 ? 0.004   -23.232 -5.763  1.00 96.78 295 A 1 
ATOM 2256 O O   . ASP A 1 295 ? -0.385  -22.681 -6.793  1.00 95.95 295 A 1 
ATOM 2257 C CB  . ASP A 1 295 ? -1.111  -23.530 -3.457  1.00 96.18 295 A 1 
ATOM 2258 C CG  . ASP A 1 295 ? -2.473  -23.984 -4.006  1.00 95.96 295 A 1 
ATOM 2259 O OD1 . ASP A 1 295 ? -2.775  -23.820 -5.204  1.00 92.82 295 A 1 
ATOM 2260 O OD2 . ASP A 1 295 ? -3.253  -24.570 -3.216  1.00 92.73 295 A 1 
ATOM 2261 N N   . THR A 1 296 ? 0.621   -24.413 -5.788  1.00 96.77 296 A 1 
ATOM 2262 C CA  . THR A 1 296 ? 0.929   -25.163 -7.023  1.00 96.55 296 A 1 
ATOM 2263 C C   . THR A 1 296 ? -0.306  -25.659 -7.786  1.00 96.36 296 A 1 
ATOM 2264 O O   . THR A 1 296 ? -0.200  -26.177 -8.894  1.00 94.69 296 A 1 
ATOM 2265 C CB  . THR A 1 296 ? 1.826   -26.369 -6.708  1.00 96.05 296 A 1 
ATOM 2266 O OG1 . THR A 1 296 ? 1.196   -27.215 -5.773  1.00 92.40 296 A 1 
ATOM 2267 C CG2 . THR A 1 296 ? 3.165   -25.949 -6.102  1.00 90.44 296 A 1 
ATOM 2268 N N   . GLN A 1 297 ? -1.507  -25.500 -7.226  1.00 96.26 297 A 1 
ATOM 2269 C CA  . GLN A 1 297 ? -2.774  -25.781 -7.903  1.00 95.79 297 A 1 
ATOM 2270 C C   . GLN A 1 297 ? -3.423  -24.506 -8.458  1.00 95.97 297 A 1 
ATOM 2271 O O   . GLN A 1 297 ? -4.509  -24.563 -9.041  1.00 94.24 297 A 1 
ATOM 2272 C CB  . GLN A 1 297 ? -3.708  -26.546 -6.961  1.00 95.07 297 A 1 
ATOM 2273 C CG  . GLN A 1 297 ? -3.086  -27.873 -6.492  1.00 92.17 297 A 1 
ATOM 2274 C CD  . GLN A 1 297 ? -4.032  -28.716 -5.653  1.00 86.15 297 A 1 
ATOM 2275 O OE1 . GLN A 1 297 ? -5.135  -28.333 -5.276  1.00 78.39 297 A 1 
ATOM 2276 N NE2 . GLN A 1 297 ? -3.641  -29.925 -5.314  1.00 75.16 297 A 1 
ATOM 2277 N N   . GLY A 1 298 ? -2.776  -23.357 -8.289  1.00 95.22 298 A 1 
ATOM 2278 C CA  . GLY A 1 298 ? -3.279  -22.049 -8.698  1.00 95.41 298 A 1 
ATOM 2279 C C   . GLY A 1 298 ? -4.437  -21.558 -7.832  1.00 96.03 298 A 1 
ATOM 2280 O O   . GLY A 1 298 ? -5.335  -20.893 -8.333  1.00 95.01 298 A 1 
ATOM 2281 N N   . ARG A 1 299 ? -4.465  -21.919 -6.552  1.00 96.58 299 A 1 
ATOM 2282 C CA  . ARG A 1 299 ? -5.453  -21.419 -5.588  1.00 96.76 299 A 1 
ATOM 2283 C C   . ARG A 1 299 ? -4.816  -20.349 -4.720  1.00 96.81 299 A 1 
ATOM 2284 O O   . ARG A 1 299 ? -3.693  -20.528 -4.249  1.00 96.20 299 A 1 
ATOM 2285 C CB  . ARG A 1 299 ? -5.991  -22.561 -4.728  1.00 96.42 299 A 1 
ATOM 2286 C CG  . ARG A 1 299 ? -6.602  -23.700 -5.560  1.00 94.90 299 A 1 
ATOM 2287 C CD  . ARG A 1 299 ? -7.027  -24.865 -4.665  1.00 93.45 299 A 1 
ATOM 2288 N NE  . ARG A 1 299 ? -5.864  -25.435 -3.965  1.00 87.80 299 A 1 
ATOM 2289 C CZ  . ARG A 1 299 ? -5.830  -26.473 -3.159  1.00 84.39 299 A 1 
ATOM 2290 N NH1 . ARG A 1 299 ? -6.889  -27.174 -2.889  1.00 76.72 299 A 1 
ATOM 2291 N NH2 . ARG A 1 299 ? -4.702  -26.810 -2.608  1.00 76.74 299 A 1 
ATOM 2292 N N   . MET A 1 300 ? -5.537  -19.268 -4.477  1.00 97.14 300 A 1 
ATOM 2293 C CA  . MET A 1 300 ? -5.073  -18.182 -3.625  1.00 97.48 300 A 1 
ATOM 2294 C C   . MET A 1 300 ? -4.906  -18.665 -2.181  1.00 97.74 300 A 1 
ATOM 2295 O O   . MET A 1 300 ? -5.864  -19.117 -1.554  1.00 97.08 300 A 1 
ATOM 2296 C CB  . MET A 1 300 ? -6.052  -17.009 -3.723  1.00 96.74 300 A 1 
ATOM 2297 C CG  . MET A 1 300 ? -5.553  -15.763 -2.980  1.00 95.37 300 A 1 
ATOM 2298 S SD  . MET A 1 300 ? -6.759  -14.410 -2.911  1.00 95.46 300 A 1 
ATOM 2299 C CE  . MET A 1 300 ? -6.834  -13.922 -4.650  1.00 89.60 300 A 1 
ATOM 2300 N N   . ILE A 1 301 ? -3.685  -18.538 -1.659  1.00 97.50 301 A 1 
ATOM 2301 C CA  . ILE A 1 301 ? -3.347  -18.811 -0.257  1.00 97.22 301 A 1 
ATOM 2302 C C   . ILE A 1 301 ? -3.096  -17.527 0.541   1.00 97.22 301 A 1 
ATOM 2303 O O   . ILE A 1 301 ? -3.115  -17.553 1.768   1.00 96.56 301 A 1 
ATOM 2304 C CB  . ILE A 1 301 ? -2.160  -19.788 -0.154  1.00 97.04 301 A 1 
ATOM 2305 C CG1 . ILE A 1 301 ? -0.900  -19.250 -0.862  1.00 95.75 301 A 1 
ATOM 2306 C CG2 . ILE A 1 301 ? -2.579  -21.170 -0.693  1.00 95.03 301 A 1 
ATOM 2307 C CD1 . ILE A 1 301 ? 0.369   -20.018 -0.502  1.00 93.70 301 A 1 
ATOM 2308 N N   . GLY A 1 302 ? -2.899  -16.402 -0.148  1.00 96.49 302 A 1 
ATOM 2309 C CA  . GLY A 1 302 ? -2.721  -15.088 0.458   1.00 96.23 302 A 1 
ATOM 2310 C C   . GLY A 1 302 ? -2.829  -13.954 -0.560  1.00 96.58 302 A 1 
ATOM 2311 O O   . GLY A 1 302 ? -2.921  -14.195 -1.761  1.00 96.13 302 A 1 
ATOM 2312 N N   . ILE A 1 303 ? -2.819  -12.724 -0.065  1.00 95.98 303 A 1 
ATOM 2313 C CA  . ILE A 1 303 ? -2.806  -11.491 -0.853  1.00 95.83 303 A 1 
ATOM 2314 C C   . ILE A 1 303 ? -1.454  -10.835 -0.638  1.00 95.05 303 A 1 
ATOM 2315 O O   . ILE A 1 303 ? -1.117  -10.492 0.499   1.00 93.65 303 A 1 
ATOM 2316 C CB  . ILE A 1 303 ? -3.965  -10.541 -0.476  1.00 95.75 303 A 1 
ATOM 2317 C CG1 . ILE A 1 303 ? -5.350  -11.207 -0.601  1.00 92.32 303 A 1 
ATOM 2318 C CG2 . ILE A 1 303 ? -3.936  -9.296  -1.384  1.00 92.79 303 A 1 
ATOM 2319 C CD1 . ILE A 1 303 ? -5.732  -12.045 0.618   1.00 82.91 303 A 1 
ATOM 2320 N N   . ASN A 1 304 ? -0.683  -10.686 -1.713  1.00 93.97 304 A 1 
ATOM 2321 C CA  . ASN A 1 304 ? 0.650   -10.100 -1.653  1.00 93.38 304 A 1 
ATOM 2322 C C   . ASN A 1 304 ? 0.584   -8.677  -1.099  1.00 92.69 304 A 1 
ATOM 2323 O O   . ASN A 1 304 ? -0.256  -7.891  -1.519  1.00 89.87 304 A 1 
ATOM 2324 C CB  . ASN A 1 304 ? 1.277   -10.095 -3.053  1.00 92.54 304 A 1 
ATOM 2325 C CG  . ASN A 1 304 ? 1.406   -11.476 -3.660  1.00 90.63 304 A 1 
ATOM 2326 O OD1 . ASN A 1 304 ? 1.715   -12.456 -2.998  1.00 82.80 304 A 1 
ATOM 2327 N ND2 . ASN A 1 304 ? 1.158   -11.594 -4.941  1.00 82.37 304 A 1 
ATOM 2328 N N   . THR A 1 305 ? 1.489   -8.341  -0.203  1.00 90.10 305 A 1 
ATOM 2329 C CA  . THR A 1 305 ? 1.614   -6.986  0.327   1.00 88.20 305 A 1 
ATOM 2330 C C   . THR A 1 305 ? 3.080   -6.652  0.544   1.00 86.09 305 A 1 
ATOM 2331 O O   . THR A 1 305 ? 3.887   -7.492  0.951   1.00 80.69 305 A 1 
ATOM 2332 C CB  . THR A 1 305 ? 0.762   -6.781  1.591   1.00 86.31 305 A 1 
ATOM 2333 O OG1 . THR A 1 305 ? 0.920   -5.464  2.069   1.00 76.04 305 A 1 
ATOM 2334 C CG2 . THR A 1 305 ? 1.134   -7.717  2.732   1.00 77.71 305 A 1 
ATOM 2335 N N   . MET A 1 306 ? 3.433   -5.407  0.239   1.00 81.28 306 A 1 
ATOM 2336 C CA  . MET A 1 306 ? 4.778   -4.896  0.475   1.00 79.49 306 A 1 
ATOM 2337 C C   . MET A 1 306 ? 4.797   -4.173  1.818   1.00 78.59 306 A 1 
ATOM 2338 O O   . MET A 1 306 ? 4.181   -3.121  1.976   1.00 72.13 306 A 1 
ATOM 2339 C CB  . MET A 1 306 ? 5.189   -4.024  -0.711  1.00 73.55 306 A 1 
ATOM 2340 C CG  . MET A 1 306 ? 6.649   -3.577  -0.632  1.00 64.85 306 A 1 
ATOM 2341 S SD  . MET A 1 306 ? 6.923   -1.998  0.205   1.00 60.92 306 A 1 
ATOM 2342 C CE  . MET A 1 306 ? 8.675   -1.774  -0.204  1.00 55.92 306 A 1 
ATOM 2343 N N   . ILE A 1 307 ? 5.500   -4.746  2.781   1.00 78.16 307 A 1 
ATOM 2344 C CA  . ILE A 1 307 ? 5.624   -4.181  4.126   1.00 74.09 307 A 1 
ATOM 2345 C C   . ILE A 1 307 ? 7.099   -3.924  4.415   1.00 71.08 307 A 1 
ATOM 2346 O O   . ILE A 1 307 ? 7.947   -4.804  4.257   1.00 63.97 307 A 1 
ATOM 2347 C CB  . ILE A 1 307 ? 4.958   -5.080  5.193   1.00 69.45 307 A 1 
ATOM 2348 C CG1 . ILE A 1 307 ? 3.473   -5.331  4.844   1.00 64.46 307 A 1 
ATOM 2349 C CG2 . ILE A 1 307 ? 5.072   -4.416  6.576   1.00 63.26 307 A 1 
ATOM 2350 C CD1 . ILE A 1 307 ? 2.753   -6.260  5.817   1.00 57.56 307 A 1 
ATOM 2351 N N   . TYR A 1 308 ? 7.404   -2.713  4.874   1.00 63.51 308 A 1 
ATOM 2352 C CA  . TYR A 1 308 ? 8.741   -2.394  5.350   1.00 60.47 308 A 1 
ATOM 2353 C C   . TYR A 1 308 ? 9.026   -3.160  6.641   1.00 59.91 308 A 1 
ATOM 2354 O O   . TYR A 1 308 ? 8.291   -3.060  7.619   1.00 54.15 308 A 1 
ATOM 2355 C CB  . TYR A 1 308 ? 8.894   -0.885  5.539   1.00 54.24 308 A 1 
ATOM 2356 C CG  . TYR A 1 308 ? 8.904   -0.121  4.227   1.00 48.87 308 A 1 
ATOM 2357 C CD1 . TYR A 1 308 ? 10.079  -0.062  3.457   1.00 43.58 308 A 1 
ATOM 2358 C CD2 . TYR A 1 308 ? 7.735   0.515   3.769   1.00 41.47 308 A 1 
ATOM 2359 C CE1 . TYR A 1 308 ? 10.089  0.631   2.234   1.00 38.63 308 A 1 
ATOM 2360 C CE2 . TYR A 1 308 ? 7.740   1.204   2.540   1.00 39.07 308 A 1 
ATOM 2361 C CZ  . TYR A 1 308 ? 8.919   1.262   1.775   1.00 38.86 308 A 1 
ATOM 2362 O OH  . TYR A 1 308 ? 8.925   1.919   0.582   1.00 34.30 308 A 1 
ATOM 2363 N N   . SER A 1 309 ? 10.117  -3.925  6.662   1.00 56.28 309 A 1 
ATOM 2364 C CA  . SER A 1 309 ? 10.532  -4.660  7.852   1.00 54.11 309 A 1 
ATOM 2365 C C   . SER A 1 309 ? 10.801  -3.702  9.017   1.00 54.13 309 A 1 
ATOM 2366 O O   . SER A 1 309 ? 11.620  -2.792  8.863   1.00 49.83 309 A 1 
ATOM 2367 C CB  . SER A 1 309 ? 11.790  -5.463  7.554   1.00 48.36 309 A 1 
ATOM 2368 O OG  . SER A 1 309 ? 12.212  -6.164  8.713   1.00 43.04 309 A 1 
ATOM 2369 N N   . PRO A 1 310 ? 10.212  -3.933  10.210  1.00 52.35 310 A 1 
ATOM 2370 C CA  . PRO A 1 310 ? 10.486  -3.122  11.398  1.00 51.00 310 A 1 
ATOM 2371 C C   . PRO A 1 310 ? 11.959  -3.137  11.818  1.00 51.02 310 A 1 
ATOM 2372 O O   . PRO A 1 310 ? 12.438  -2.201  12.447  1.00 48.18 310 A 1 
ATOM 2373 C CB  . PRO A 1 310 ? 9.599   -3.708  12.502  1.00 47.58 310 A 1 
ATOM 2374 C CG  . PRO A 1 310 ? 8.484   -4.426  11.752  1.00 47.17 310 A 1 
ATOM 2375 C CD  . PRO A 1 310 ? 9.173   -4.920  10.495  1.00 49.20 310 A 1 
ATOM 2376 N N   . SER A 1 311 ? 12.683  -4.203  11.472  1.00 47.94 311 A 1 
ATOM 2377 C CA  . SER A 1 311 ? 14.102  -4.363  11.801  1.00 47.01 311 A 1 
ATOM 2378 C C   . SER A 1 311 ? 15.058  -3.711  10.792  1.00 46.76 311 A 1 
ATOM 2379 O O   . SER A 1 311 ? 16.268  -3.771  10.992  1.00 42.59 311 A 1 
ATOM 2380 C CB  . SER A 1 311 ? 14.434  -5.848  11.973  1.00 42.79 311 A 1 
ATOM 2381 O OG  . SER A 1 311 ? 14.187  -6.573  10.789  1.00 39.25 311 A 1 
ATOM 2382 N N   . GLY A 1 312 ? 14.550  -3.133  9.701   1.00 44.05 312 A 1 
ATOM 2383 C CA  . GLY A 1 312 ? 15.361  -2.498  8.655   1.00 43.82 312 A 1 
ATOM 2384 C C   . GLY A 1 312 ? 16.235  -3.450  7.821   1.00 45.11 312 A 1 
ATOM 2385 O O   . GLY A 1 312 ? 16.896  -3.002  6.889   1.00 42.89 312 A 1 
ATOM 2386 N N   . GLY A 1 313 ? 16.235  -4.757  8.129   1.00 40.54 313 A 1 
ATOM 2387 C CA  . GLY A 1 313 ? 17.158  -5.746  7.557   1.00 37.97 313 A 1 
ATOM 2388 C C   . GLY A 1 313 ? 16.574  -6.679  6.486   1.00 38.95 313 A 1 
ATOM 2389 O O   . GLY A 1 313 ? 17.254  -7.610  6.075   1.00 37.17 313 A 1 
ATOM 2390 N N   . SER A 1 314 ? 15.325  -6.482  6.055   1.00 51.31 314 A 1 
ATOM 2391 C CA  . SER A 1 314 ? 14.622  -7.431  5.183   1.00 50.89 314 A 1 
ATOM 2392 C C   . SER A 1 314 ? 14.400  -6.885  3.774   1.00 51.97 314 A 1 
ATOM 2393 O O   . SER A 1 314 ? 13.271  -6.778  3.302   1.00 48.41 314 A 1 
ATOM 2394 C CB  . SER A 1 314 ? 13.324  -7.914  5.825   1.00 45.83 314 A 1 
ATOM 2395 O OG  . SER A 1 314 ? 13.558  -8.401  7.133   1.00 41.15 314 A 1 
ATOM 2396 N N   . VAL A 1 315 ? 15.477  -6.544  3.081   1.00 49.04 315 A 1 
ATOM 2397 C CA  . VAL A 1 315 ? 15.430  -6.331  1.629   1.00 47.07 315 A 1 
ATOM 2398 C C   . VAL A 1 315 ? 15.250  -7.700  0.973   1.00 51.10 315 A 1 
ATOM 2399 O O   . VAL A 1 315 ? 16.127  -8.549  1.093   1.00 47.66 315 A 1 
ATOM 2400 C CB  . VAL A 1 315 ? 16.696  -5.613  1.117   1.00 40.36 315 A 1 
ATOM 2401 C CG1 . VAL A 1 315 ? 16.621  -5.355  -0.392  1.00 35.47 315 A 1 
ATOM 2402 C CG2 . VAL A 1 315 ? 16.887  -4.258  1.813   1.00 36.11 315 A 1 
ATOM 2403 N N   . GLY A 1 316 ? 14.095  -7.926  0.325   1.00 57.28 316 A 1 
ATOM 2404 C CA  . GLY A 1 316 ? 13.809  -9.168  -0.408  1.00 54.95 316 A 1 
ATOM 2405 C C   . GLY A 1 316 ? 12.878  -10.161 0.292   1.00 57.83 316 A 1 
ATOM 2406 O O   . GLY A 1 316 ? 12.669  -11.242 -0.244  1.00 54.61 316 A 1 
ATOM 2407 N N   . ILE A 1 317 ? 12.302  -9.819  1.457   1.00 70.35 317 A 1 
ATOM 2408 C CA  . ILE A 1 317 ? 11.268  -10.646 2.095   1.00 72.75 317 A 1 
ATOM 2409 C C   . ILE A 1 317 ? 9.892   -10.127 1.680   1.00 75.66 317 A 1 
ATOM 2410 O O   . ILE A 1 317 ? 9.518   -9.002  2.015   1.00 70.70 317 A 1 
ATOM 2411 C CB  . ILE A 1 317 ? 11.438  -10.710 3.627   1.00 67.54 317 A 1 
ATOM 2412 C CG1 . ILE A 1 317 ? 12.809  -11.336 3.980   1.00 61.60 317 A 1 
ATOM 2413 C CG2 . ILE A 1 317 ? 10.296  -11.523 4.250   1.00 59.36 317 A 1 
ATOM 2414 C CD1 . ILE A 1 317 ? 13.091  -11.450 5.484   1.00 53.86 317 A 1 
ATOM 2415 N N   . GLY A 1 318 ? 9.133   -10.964 0.967   1.00 84.42 318 A 1 
ATOM 2416 C CA  . GLY A 1 318 ? 7.738   -10.728 0.634   1.00 85.61 318 A 1 
ATOM 2417 C C   . GLY A 1 318 ? 6.809   -11.191 1.751   1.00 88.14 318 A 1 
ATOM 2418 O O   . GLY A 1 318 ? 7.098   -12.160 2.456   1.00 86.41 318 A 1 
ATOM 2419 N N   . PHE A 1 319 ? 5.673   -10.510 1.890   1.00 90.27 319 A 1 
ATOM 2420 C CA  . PHE A 1 319 ? 4.601   -10.901 2.790   1.00 90.84 319 A 1 
ATOM 2421 C C   . PHE A 1 319 ? 3.287   -11.043 2.039   1.00 92.20 319 A 1 
ATOM 2422 O O   . PHE A 1 319 ? 3.066   -10.397 1.014   1.00 91.18 319 A 1 
ATOM 2423 C CB  . PHE A 1 319 ? 4.486   -9.911  3.950   1.00 89.08 319 A 1 
ATOM 2424 C CG  . PHE A 1 319 ? 5.673   -9.929  4.889   1.00 86.89 319 A 1 
ATOM 2425 C CD1 . PHE A 1 319 ? 5.777   -10.927 5.873   1.00 83.84 319 A 1 
ATOM 2426 C CD2 . PHE A 1 319 ? 6.677   -8.953  4.765   1.00 83.66 319 A 1 
ATOM 2427 C CE1 . PHE A 1 319 ? 6.888   -10.949 6.734   1.00 81.51 319 A 1 
ATOM 2428 C CE2 . PHE A 1 319 ? 7.788   -8.981  5.623   1.00 80.39 319 A 1 
ATOM 2429 C CZ  . PHE A 1 319 ? 7.896   -9.975  6.607   1.00 80.50 319 A 1 
ATOM 2430 N N   . ALA A 1 320 ? 2.400   -11.875 2.575   1.00 92.85 320 A 1 
ATOM 2431 C CA  . ALA A 1 320 ? 1.024   -11.958 2.124   1.00 93.69 320 A 1 
ATOM 2432 C C   . ALA A 1 320 ? 0.066   -12.096 3.307   1.00 93.86 320 A 1 
ATOM 2433 O O   . ALA A 1 320 ? 0.332   -12.832 4.263   1.00 93.28 320 A 1 
ATOM 2434 C CB  . ALA A 1 320 ? 0.888   -13.100 1.112   1.00 94.07 320 A 1 
ATOM 2435 N N   . VAL A 1 321 ? -1.070  -11.391 3.216   1.00 94.19 321 A 1 
ATOM 2436 C CA  . VAL A 1 321 ? -2.186  -11.544 4.155   1.00 94.66 321 A 1 
ATOM 2437 C C   . VAL A 1 321 ? -2.821  -12.917 3.922   1.00 95.25 321 A 1 
ATOM 2438 O O   . VAL A 1 321 ? -3.132  -13.233 2.773   1.00 95.02 321 A 1 
ATOM 2439 C CB  . VAL A 1 321 ? -3.232  -10.434 3.972   1.00 94.31 321 A 1 
ATOM 2440 C CG1 . VAL A 1 321 ? -4.365  -10.577 4.997   1.00 92.78 321 A 1 
ATOM 2441 C CG2 . VAL A 1 321 ? -2.616  -9.040  4.127   1.00 92.88 321 A 1 
ATOM 2442 N N   . PRO A 1 322 ? -3.028  -13.747 4.955   1.00 95.68 322 A 1 
ATOM 2443 C CA  . PRO A 1 322 ? -3.565  -15.092 4.786   1.00 95.79 322 A 1 
ATOM 2444 C C   . PRO A 1 322 ? -4.950  -15.095 4.140   1.00 96.41 322 A 1 
ATOM 2445 O O   . PRO A 1 322 ? -5.828  -14.308 4.498   1.00 96.02 322 A 1 
ATOM 2446 C CB  . PRO A 1 322 ? -3.607  -15.703 6.189   1.00 94.68 322 A 1 
ATOM 2447 C CG  . PRO A 1 322 ? -2.578  -14.896 6.970   1.00 92.57 322 A 1 
ATOM 2448 C CD  . PRO A 1 322 ? -2.663  -13.513 6.342   1.00 94.67 322 A 1 
ATOM 2449 N N   . VAL A 1 323 ? -5.202  -16.040 3.230   1.00 96.62 323 A 1 
ATOM 2450 C CA  . VAL A 1 323 ? -6.487  -16.113 2.520   1.00 97.10 323 A 1 
ATOM 2451 C C   . VAL A 1 323 ? -7.665  -16.417 3.447   1.00 97.28 323 A 1 
ATOM 2452 O O   . VAL A 1 323 ? -8.785  -16.011 3.157   1.00 96.74 323 A 1 
ATOM 2453 C CB  . VAL A 1 323 ? -6.411  -17.129 1.368   1.00 96.56 323 A 1 
ATOM 2454 C CG1 . VAL A 1 323 ? -6.475  -18.584 1.848   1.00 93.45 323 A 1 
ATOM 2455 C CG2 . VAL A 1 323 ? -7.523  -16.884 0.349   1.00 92.47 323 A 1 
ATOM 2456 N N   . ASN A 1 324 ? -7.446  -17.104 4.572   1.00 96.22 324 A 1 
ATOM 2457 C CA  . ASN A 1 324 ? -8.515  -17.371 5.539   1.00 96.07 324 A 1 
ATOM 2458 C C   . ASN A 1 324 ? -8.990  -16.077 6.218   1.00 96.20 324 A 1 
ATOM 2459 O O   . ASN A 1 324 ? -10.197 -15.873 6.337   1.00 95.63 324 A 1 
ATOM 2460 C CB  . ASN A 1 324 ? -8.043  -18.418 6.559   1.00 95.98 324 A 1 
ATOM 2461 C CG  . ASN A 1 324 ? -7.887  -19.819 5.990   1.00 95.14 324 A 1 
ATOM 2462 O OD1 . ASN A 1 324 ? -8.197  -20.133 4.847   1.00 90.10 324 A 1 
ATOM 2463 N ND2 . ASN A 1 324 ? -7.394  -20.734 6.795   1.00 89.11 324 A 1 
ATOM 2464 N N   . THR A 1 325 ? -8.067  -15.178 6.560   1.00 95.71 325 A 1 
ATOM 2465 C CA  . THR A 1 325 ? -8.377  -13.816 7.013   1.00 95.58 325 A 1 
ATOM 2466 C C   . THR A 1 325 ? -9.126  -13.057 5.929   1.00 96.29 325 A 1 
ATOM 2467 O O   . THR A 1 325 ? -10.214 -12.540 6.180   1.00 95.85 325 A 1 
ATOM 2468 C CB  . THR A 1 325 ? -7.090  -13.066 7.393   1.00 94.80 325 A 1 
ATOM 2469 O OG1 . THR A 1 325 ? -6.399  -13.819 8.359   1.00 91.72 325 A 1 
ATOM 2470 C CG2 . THR A 1 325 ? -7.344  -11.679 7.974   1.00 92.04 325 A 1 
ATOM 2471 N N   . ALA A 1 326 ? -8.620  -13.082 4.691   1.00 96.34 326 A 1 
ATOM 2472 C CA  . ALA A 1 326 ? -9.266  -12.398 3.578   1.00 96.69 326 A 1 
ATOM 2473 C C   . ALA A 1 326 ? -10.691 -12.894 3.315   1.00 97.15 326 A 1 
ATOM 2474 O O   . ALA A 1 326 ? -11.580 -12.077 3.119   1.00 96.77 326 A 1 
ATOM 2475 C CB  . ALA A 1 326 ? -8.402  -12.543 2.333   1.00 96.41 326 A 1 
ATOM 2476 N N   . LYS A 1 327 ? -10.962 -14.195 3.358   1.00 96.77 327 A 1 
ATOM 2477 C CA  . LYS A 1 327 ? -12.321 -14.747 3.178   1.00 96.71 327 A 1 
ATOM 2478 C C   . LYS A 1 327 ? -13.317 -14.190 4.188   1.00 96.67 327 A 1 
ATOM 2479 O O   . LYS A 1 327 ? -14.440 -13.861 3.811   1.00 95.74 327 A 1 
ATOM 2480 C CB  . LYS A 1 327 ? -12.291 -16.270 3.320   1.00 96.32 327 A 1 
ATOM 2481 C CG  . LYS A 1 327 ? -11.750 -16.971 2.075   1.00 94.49 327 A 1 
ATOM 2482 C CD  . LYS A 1 327 ? -11.559 -18.451 2.425   1.00 93.16 327 A 1 
ATOM 2483 C CE  . LYS A 1 327 ? -11.100 -19.215 1.197   1.00 88.28 327 A 1 
ATOM 2484 N NZ  . LYS A 1 327 ? -10.826 -20.624 1.554   1.00 84.14 327 A 1 
ATOM 2485 N N   . ARG A 1 328 ? -12.909 -14.102 5.463   1.00 96.78 328 A 1 
ATOM 2486 C CA  . ARG A 1 328 ? -13.745 -13.549 6.531   1.00 96.26 328 A 1 
ATOM 2487 C C   . ARG A 1 328 ? -13.998 -12.062 6.296   1.00 96.79 328 A 1 
ATOM 2488 O O   . ARG A 1 328 ? -15.151 -11.639 6.275   1.00 95.76 328 A 1 
ATOM 2489 C CB  . ARG A 1 328 ? -13.072 -13.820 7.888   1.00 95.00 328 A 1 
ATOM 2490 C CG  . ARG A 1 328 ? -13.844 -13.204 9.070   1.00 87.74 328 A 1 
ATOM 2491 C CD  . ARG A 1 328 ? -13.155 -13.472 10.413  1.00 87.96 328 A 1 
ATOM 2492 N NE  . ARG A 1 328 ? -11.778 -12.953 10.445  1.00 82.42 328 A 1 
ATOM 2493 C CZ  . ARG A 1 328 ? -11.367 -11.725 10.704  1.00 79.32 328 A 1 
ATOM 2494 N NH1 . ARG A 1 328 ? -12.151 -10.739 11.031  1.00 67.04 328 A 1 
ATOM 2495 N NH2 . ARG A 1 328 ? -10.105 -11.475 10.643  1.00 69.77 328 A 1 
ATOM 2496 N N   . VAL A 1 329 ? -12.936 -11.309 6.066   1.00 96.21 329 A 1 
ATOM 2497 C CA  . VAL A 1 329 ? -12.993 -9.860  5.826   1.00 96.62 329 A 1 
ATOM 2498 C C   . VAL A 1 329 ? -13.842 -9.541  4.595   1.00 97.17 329 A 1 
ATOM 2499 O O   . VAL A 1 329 ? -14.774 -8.752  4.687   1.00 96.69 329 A 1 
ATOM 2500 C CB  . VAL A 1 329 ? -11.561 -9.294  5.701   1.00 96.16 329 A 1 
ATOM 2501 C CG1 . VAL A 1 329 ? -11.544 -7.843  5.214   1.00 93.95 329 A 1 
ATOM 2502 C CG2 . VAL A 1 329 ? -10.844 -9.351  7.057   1.00 94.33 329 A 1 
ATOM 2503 N N   . VAL A 1 330 ? -13.590 -10.202 3.462   1.00 97.16 330 A 1 
ATOM 2504 C CA  . VAL A 1 330 ? -14.323 -9.990  2.203   1.00 97.22 330 A 1 
ATOM 2505 C C   . VAL A 1 330 ? -15.823 -10.210 2.382   1.00 97.29 330 A 1 
ATOM 2506 O O   . VAL A 1 330 ? -16.615 -9.423  1.867   1.00 96.74 330 A 1 
ATOM 2507 C CB  . VAL A 1 330 ? -13.770 -10.915 1.101   1.00 96.79 330 A 1 
ATOM 2508 C CG1 . VAL A 1 330 ? -14.663 -10.992 -0.146  1.00 94.12 330 A 1 
ATOM 2509 C CG2 . VAL A 1 330 ? -12.389 -10.443 0.631   1.00 94.57 330 A 1 
ATOM 2510 N N   . ALA A 1 331 ? -16.224 -11.260 3.110   1.00 96.74 331 A 1 
ATOM 2511 C CA  . ALA A 1 331 ? -17.637 -11.528 3.367   1.00 96.34 331 A 1 
ATOM 2512 C C   . ALA A 1 331 ? -18.301 -10.365 4.124   1.00 96.13 331 A 1 
ATOM 2513 O O   . ALA A 1 331 ? -19.368 -9.904  3.721   1.00 94.77 331 A 1 
ATOM 2514 C CB  . ALA A 1 331 ? -17.759 -12.856 4.118   1.00 95.68 331 A 1 
ATOM 2515 N N   . GLU A 1 332 ? -17.645 -9.847  5.162   1.00 96.44 332 A 1 
ATOM 2516 C CA  . GLU A 1 332 ? -18.164 -8.709  5.932   1.00 95.85 332 A 1 
ATOM 2517 C C   . GLU A 1 332 ? -18.156 -7.402  5.130   1.00 96.51 332 A 1 
ATOM 2518 O O   . GLU A 1 332 ? -19.128 -6.649  5.188   1.00 95.30 332 A 1 
ATOM 2519 C CB  . GLU A 1 332 ? -17.389 -8.548  7.247   1.00 94.48 332 A 1 
ATOM 2520 C CG  . GLU A 1 332 ? -17.648 -9.730  8.197   1.00 90.13 332 A 1 
ATOM 2521 C CD  . GLU A 1 332 ? -17.263 -9.472  9.655   1.00 89.87 332 A 1 
ATOM 2522 O OE1 . GLU A 1 332 ? -16.947 -10.466 10.345  1.00 82.47 332 A 1 
ATOM 2523 O OE2 . GLU A 1 332 ? -17.420 -8.325  10.121  1.00 83.12 332 A 1 
ATOM 2524 N N   . LEU A 1 333 ? -17.117 -7.160  4.340   1.00 96.22 333 A 1 
ATOM 2525 C CA  . LEU A 1 333 ? -17.051 -5.972  3.484   1.00 96.67 333 A 1 
ATOM 2526 C C   . LEU A 1 333 ? -18.155 -5.970  2.422   1.00 96.90 333 A 1 
ATOM 2527 O O   . LEU A 1 333 ? -18.745 -4.927  2.165   1.00 95.94 333 A 1 
ATOM 2528 C CB  . LEU A 1 333 ? -15.670 -5.860  2.816   1.00 96.72 333 A 1 
ATOM 2529 C CG  . LEU A 1 333 ? -14.483 -5.586  3.761   1.00 96.09 333 A 1 
ATOM 2530 C CD1 . LEU A 1 333 ? -13.215 -5.380  2.928   1.00 93.77 333 A 1 
ATOM 2531 C CD2 . LEU A 1 333 ? -14.680 -4.358  4.643   1.00 93.95 333 A 1 
ATOM 2532 N N   . ILE A 1 334 ? -18.460 -7.121  1.826   1.00 97.22 334 A 1 
ATOM 2533 C CA  . ILE A 1 334 ? -19.538 -7.231  0.831   1.00 96.73 334 A 1 
ATOM 2534 C C   . ILE A 1 334 ? -20.918 -7.056  1.478   1.00 96.28 334 A 1 
ATOM 2535 O O   . ILE A 1 334 ? -21.799 -6.448  0.874   1.00 94.52 334 A 1 
ATOM 2536 C CB  . ILE A 1 334 ? -19.418 -8.565  0.052   1.00 96.42 334 A 1 
ATOM 2537 C CG1 . ILE A 1 334 ? -18.172 -8.515  -0.866  1.00 95.09 334 A 1 
ATOM 2538 C CG2 . ILE A 1 334 ? -20.678 -8.859  -0.790  1.00 94.67 334 A 1 
ATOM 2539 C CD1 . ILE A 1 334 ? -17.840 -9.847  -1.560  1.00 91.74 334 A 1 
ATOM 2540 N N   . GLU A 1 335 ? -21.117 -7.591  2.680   1.00 96.00 335 A 1 
ATOM 2541 C CA  . GLU A 1 335 ? -22.421 -7.566  3.356   1.00 95.19 335 A 1 
ATOM 2542 C C   . GLU A 1 335 ? -22.705 -6.231  4.063   1.00 94.75 335 A 1 
ATOM 2543 O O   . GLU A 1 335 ? -23.821 -5.718  3.992   1.00 92.78 335 A 1 
ATOM 2544 C CB  . GLU A 1 335 ? -22.492 -8.761  4.326   1.00 94.46 335 A 1 
ATOM 2545 C CG  . GLU A 1 335 ? -23.909 -8.972  4.886   1.00 87.93 335 A 1 
ATOM 2546 C CD  . GLU A 1 335 ? -24.031 -10.207 5.811   1.00 84.17 335 A 1 
ATOM 2547 O OE1 . GLU A 1 335 ? -25.119 -10.362 6.420   1.00 75.28 335 A 1 
ATOM 2548 O OE2 . GLU A 1 335 ? -23.051 -10.969 5.959   1.00 77.27 335 A 1 
ATOM 2549 N N   . TYR A 1 336 ? -21.699 -5.661  4.724   1.00 95.41 336 A 1 
ATOM 2550 C CA  . TYR A 1 336 ? -21.864 -4.502  5.612   1.00 94.78 336 A 1 
ATOM 2551 C C   . TYR A 1 336 ? -21.061 -3.266  5.188   1.00 95.17 336 A 1 
ATOM 2552 O O   . TYR A 1 336 ? -21.189 -2.216  5.817   1.00 93.26 336 A 1 
ATOM 2553 C CB  . TYR A 1 336 ? -21.515 -4.912  7.053   1.00 93.87 336 A 1 
ATOM 2554 C CG  . TYR A 1 336 ? -22.264 -6.126  7.576   1.00 93.20 336 A 1 
ATOM 2555 C CD1 . TYR A 1 336 ? -23.647 -6.039  7.833   1.00 88.97 336 A 1 
ATOM 2556 C CD2 . TYR A 1 336 ? -21.588 -7.343  7.769   1.00 89.89 336 A 1 
ATOM 2557 C CE1 . TYR A 1 336 ? -24.363 -7.177  8.256   1.00 88.68 336 A 1 
ATOM 2558 C CE2 . TYR A 1 336 ? -22.302 -8.486  8.191   1.00 88.37 336 A 1 
ATOM 2559 C CZ  . TYR A 1 336 ? -23.691 -8.406  8.424   1.00 89.29 336 A 1 
ATOM 2560 O OH  . TYR A 1 336 ? -24.385 -9.511  8.791   1.00 86.61 336 A 1 
ATOM 2561 N N   . GLY A 1 337 ? -20.208 -3.367  4.169   1.00 95.49 337 A 1 
ATOM 2562 C CA  . GLY A 1 337 ? -19.288 -2.299  3.751   1.00 95.45 337 A 1 
ATOM 2563 C C   . GLY A 1 337 ? -18.086 -2.085  4.684   1.00 95.76 337 A 1 
ATOM 2564 O O   . GLY A 1 337 ? -17.204 -1.289  4.367   1.00 93.91 337 A 1 
ATOM 2565 N N   . LYS A 1 338 ? -18.031 -2.784  5.811   1.00 96.03 338 A 1 
ATOM 2566 C CA  . LYS A 1 338 ? -16.986 -2.684  6.837   1.00 95.42 338 A 1 
ATOM 2567 C C   . LYS A 1 338 ? -16.892 -3.975  7.652   1.00 95.91 338 A 1 
ATOM 2568 O O   . LYS A 1 338 ? -17.846 -4.748  7.685   1.00 94.40 338 A 1 
ATOM 2569 C CB  . LYS A 1 338 ? -17.279 -1.485  7.752   1.00 93.14 338 A 1 
ATOM 2570 C CG  . LYS A 1 338 ? -18.594 -1.619  8.543   1.00 89.47 338 A 1 
ATOM 2571 C CD  . LYS A 1 338 ? -18.832 -0.350  9.354   1.00 87.55 338 A 1 
ATOM 2572 C CE  . LYS A 1 338 ? -20.132 -0.444  10.146  1.00 78.95 338 A 1 
ATOM 2573 N NZ  . LYS A 1 338 ? -20.334 0.788   10.934  1.00 71.16 338 A 1 
ATOM 2574 N N   . VAL A 1 339 ? -15.772 -4.170  8.348   1.00 96.08 339 A 1 
ATOM 2575 C CA  . VAL A 1 339 ? -15.580 -5.299  9.270   1.00 96.05 339 A 1 
ATOM 2576 C C   . VAL A 1 339 ? -16.056 -4.900  10.664  1.00 95.71 339 A 1 
ATOM 2577 O O   . VAL A 1 339 ? -15.589 -3.909  11.224  1.00 93.99 339 A 1 
ATOM 2578 C CB  . VAL A 1 339 ? -14.120 -5.766  9.298   1.00 95.39 339 A 1 
ATOM 2579 C CG1 . VAL A 1 339 ? -13.943 -7.004  10.187  1.00 92.34 339 A 1 
ATOM 2580 C CG2 . VAL A 1 339 ? -13.643 -6.133  7.888   1.00 92.80 339 A 1 
ATOM 2581 N N   . ARG A 1 340 ? -16.967 -5.679  11.231  1.00 96.03 340 A 1 
ATOM 2582 C CA  . ARG A 1 340 ? -17.457 -5.472  12.600  1.00 95.77 340 A 1 
ATOM 2583 C C   . ARG A 1 340 ? -16.571 -6.223  13.584  1.00 96.09 340 A 1 
ATOM 2584 O O   . ARG A 1 340 ? -16.438 -7.445  13.488  1.00 95.05 340 A 1 
ATOM 2585 C CB  . ARG A 1 340 ? -18.915 -5.913  12.721  1.00 94.48 340 A 1 
ATOM 2586 C CG  . ARG A 1 340 ? -19.836 -5.044  11.844  1.00 88.08 340 A 1 
ATOM 2587 C CD  . ARG A 1 340 ? -21.295 -5.472  11.999  1.00 85.75 340 A 1 
ATOM 2588 N NE  . ARG A 1 340 ? -21.476 -6.868  11.566  1.00 76.05 340 A 1 
ATOM 2589 C CZ  . ARG A 1 340 ? -22.574 -7.587  11.687  1.00 68.36 340 A 1 
ATOM 2590 N NH1 . ARG A 1 340 ? -23.668 -7.092  12.192  1.00 60.88 340 A 1 
ATOM 2591 N NH2 . ARG A 1 340 ? -22.576 -8.829  11.293  1.00 56.81 340 A 1 
ATOM 2592 N N   . ARG A 1 341 ? -16.003 -5.507  14.529  1.00 95.85 341 A 1 
ATOM 2593 C CA  . ARG A 1 341 ? -15.082 -6.065  15.532  1.00 95.97 341 A 1 
ATOM 2594 C C   . ARG A 1 341 ? -15.614 -5.896  16.941  1.00 96.43 341 A 1 
ATOM 2595 O O   . ARG A 1 341 ? -16.205 -4.863  17.282  1.00 95.68 341 A 1 
ATOM 2596 C CB  . ARG A 1 341 ? -13.694 -5.437  15.385  1.00 94.88 341 A 1 
ATOM 2597 C CG  . ARG A 1 341 ? -13.030 -5.898  14.080  1.00 92.55 341 A 1 
ATOM 2598 C CD  . ARG A 1 341 ? -11.617 -5.352  13.975  1.00 91.62 341 A 1 
ATOM 2599 N NE  . ARG A 1 341 ? -10.928 -5.969  12.841  1.00 90.50 341 A 1 
ATOM 2600 C CZ  . ARG A 1 341 ? -10.805 -5.514  11.608  1.00 90.97 341 A 1 
ATOM 2601 N NH1 . ARG A 1 341 ? -11.242 -4.358  11.197  1.00 84.12 341 A 1 
ATOM 2602 N NH2 . ARG A 1 341 ? -10.227 -6.262  10.740  1.00 86.00 341 A 1 
ATOM 2603 N N   . GLY A 1 342 ? -15.381 -6.919  17.748  1.00 96.07 342 A 1 
ATOM 2604 C CA  . GLY A 1 342 ? -15.623 -6.867  19.177  1.00 96.28 342 A 1 
ATOM 2605 C C   . GLY A 1 342 ? -14.606 -5.973  19.883  1.00 96.55 342 A 1 
ATOM 2606 O O   . GLY A 1 342 ? -13.452 -5.877  19.472  1.00 95.38 342 A 1 
ATOM 2607 N N   . TRP A 1 343 ? -15.027 -5.317  20.964  1.00 96.59 343 A 1 
ATOM 2608 C CA  . TRP A 1 343 ? -14.148 -4.443  21.731  1.00 96.75 343 A 1 
ATOM 2609 C C   . TRP A 1 343 ? -14.475 -4.448  23.222  1.00 97.39 343 A 1 
ATOM 2610 O O   . TRP A 1 343 ? -15.599 -4.718  23.647  1.00 96.87 343 A 1 
ATOM 2611 C CB  . TRP A 1 343 ? -14.230 -3.018  21.171  1.00 95.82 343 A 1 
ATOM 2612 C CG  . TRP A 1 343 ? -13.086 -2.138  21.582  1.00 95.23 343 A 1 
ATOM 2613 C CD1 . TRP A 1 343 ? -13.153 -1.082  22.422  1.00 93.28 343 A 1 
ATOM 2614 C CD2 . TRP A 1 343 ? -11.681 -2.258  21.207  1.00 94.32 343 A 1 
ATOM 2615 N NE1 . TRP A 1 343 ? -11.899 -0.532  22.580  1.00 92.39 343 A 1 
ATOM 2616 C CE2 . TRP A 1 343 ? -10.948 -1.218  21.862  1.00 93.10 343 A 1 
ATOM 2617 C CE3 . TRP A 1 343 ? -10.947 -3.140  20.388  1.00 92.87 343 A 1 
ATOM 2618 C CZ2 . TRP A 1 343 ? -9.564  -1.069  21.710  1.00 91.37 343 A 1 
ATOM 2619 C CZ3 . TRP A 1 343 ? -9.553  -2.992  20.223  1.00 91.19 343 A 1 
ATOM 2620 C CH2 . TRP A 1 343 ? -8.866  -1.965  20.883  1.00 90.74 343 A 1 
ATOM 2621 N N   . ILE A 1 344 ? -13.475 -4.113  24.025  1.00 96.48 344 A 1 
ATOM 2622 C CA  . ILE A 1 344 ? -13.647 -3.874  25.457  1.00 96.67 344 A 1 
ATOM 2623 C C   . ILE A 1 344 ? -14.238 -2.470  25.637  1.00 96.49 344 A 1 
ATOM 2624 O O   . ILE A 1 344 ? -13.593 -1.476  25.301  1.00 95.21 344 A 1 
ATOM 2625 C CB  . ILE A 1 344 ? -12.297 -4.052  26.196  1.00 96.45 344 A 1 
ATOM 2626 C CG1 . ILE A 1 344 ? -11.742 -5.476  25.938  1.00 95.12 344 A 1 
ATOM 2627 C CG2 . ILE A 1 344 ? -12.471 -3.755  27.697  1.00 94.96 344 A 1 
ATOM 2628 C CD1 . ILE A 1 344 ? -10.482 -5.846  26.722  1.00 91.51 344 A 1 
ATOM 2629 N N   . ASP A 1 345 ? -15.440 -2.377  26.188  1.00 95.92 345 A 1 
ATOM 2630 C CA  . ASP A 1 345 ? -16.131 -1.100  26.431  1.00 95.81 345 A 1 
ATOM 2631 C C   . ASP A 1 345 ? -15.580 -0.339  27.647  1.00 95.92 345 A 1 
ATOM 2632 O O   . ASP A 1 345 ? -16.289 0.064   28.576  1.00 94.50 345 A 1 
ATOM 2633 C CB  . ASP A 1 345 ? -17.656 -1.312  26.445  1.00 95.10 345 A 1 
ATOM 2634 C CG  . ASP A 1 345 ? -18.186 -2.145  27.611  1.00 95.08 345 A 1 
ATOM 2635 O OD1 . ASP A 1 345 ? -17.449 -2.974  28.183  1.00 92.37 345 A 1 
ATOM 2636 O OD2 . ASP A 1 345 ? -19.391 -1.986  27.911  1.00 91.87 345 A 1 
ATOM 2637 N N   . ALA A 1 346 ? -14.271 -0.143  27.611  1.00 96.13 346 A 1 
ATOM 2638 C CA  . ALA A 1 346 ? -13.491 0.581   28.595  1.00 95.80 346 A 1 
ATOM 2639 C C   . ALA A 1 346 ? -12.437 1.476   27.926  1.00 95.38 346 A 1 
ATOM 2640 O O   . ALA A 1 346 ? -11.852 1.130   26.903  1.00 93.98 346 A 1 
ATOM 2641 C CB  . ALA A 1 346 ? -12.840 -0.427  29.546  1.00 95.53 346 A 1 
ATOM 2642 N N   . SER A 1 347 ? -12.165 2.610   28.552  1.00 95.55 347 A 1 
ATOM 2643 C CA  . SER A 1 347 ? -11.023 3.447   28.188  1.00 95.25 347 A 1 
ATOM 2644 C C   . SER A 1 347 ? -9.771  2.879   28.841  1.00 95.94 347 A 1 
ATOM 2645 O O   . SER A 1 347 ? -9.634  2.921   30.067  1.00 95.21 347 A 1 
ATOM 2646 C CB  . SER A 1 347 ? -11.232 4.892   28.628  1.00 93.74 347 A 1 
ATOM 2647 O OG  . SER A 1 347 ? -12.398 5.443   28.056  1.00 81.35 347 A 1 
ATOM 2648 N N   . VAL A 1 348 ? -8.865  2.371   28.027  1.00 95.93 348 A 1 
ATOM 2649 C CA  . VAL A 1 348 ? -7.595  1.786   28.472  1.00 96.16 348 A 1 
ATOM 2650 C C   . VAL A 1 348 ? -6.417  2.697   28.134  1.00 95.89 348 A 1 
ATOM 2651 O O   . VAL A 1 348 ? -6.423  3.411   27.133  1.00 94.30 348 A 1 
ATOM 2652 C CB  . VAL A 1 348 ? -7.391  0.353   27.944  1.00 95.60 348 A 1 
ATOM 2653 C CG1 . VAL A 1 348 ? -8.503  -0.578  28.446  1.00 93.96 348 A 1 
ATOM 2654 C CG2 . VAL A 1 348 ? -7.336  0.269   26.416  1.00 92.87 348 A 1 
ATOM 2655 N N   . VAL A 1 349 ? -5.401  2.666   28.988  1.00 96.46 349 A 1 
ATOM 2656 C CA  . VAL A 1 349 ? -4.156  3.420   28.810  1.00 96.54 349 A 1 
ATOM 2657 C C   . VAL A 1 349 ? -2.990  2.446   28.863  1.00 96.83 349 A 1 
ATOM 2658 O O   . VAL A 1 349 ? -2.806  1.752   29.861  1.00 96.07 349 A 1 
ATOM 2659 C CB  . VAL A 1 349 ? -4.013  4.525   29.873  1.00 95.90 349 A 1 
ATOM 2660 C CG1 . VAL A 1 349 ? -2.711  5.314   29.692  1.00 92.33 349 A 1 
ATOM 2661 C CG2 . VAL A 1 349 ? -5.178  5.520   29.799  1.00 92.68 349 A 1 
ATOM 2662 N N   . GLN A 1 350 ? -2.198  2.417   27.799  1.00 96.57 350 A 1 
ATOM 2663 C CA  . GLN A 1 350 ? -0.975  1.623   27.781  1.00 96.34 350 A 1 
ATOM 2664 C C   . GLN A 1 350 ? -0.011  2.113   28.866  1.00 96.64 350 A 1 
ATOM 2665 O O   . GLN A 1 350 ? 0.253   3.312   28.988  1.00 95.60 350 A 1 
ATOM 2666 C CB  . GLN A 1 350 ? -0.342  1.686   26.384  1.00 94.93 350 A 1 
ATOM 2667 C CG  . GLN A 1 350 ? 0.926   0.820   26.283  1.00 92.16 350 A 1 
ATOM 2668 C CD  . GLN A 1 350 ? 1.517   0.846   24.880  1.00 92.49 350 A 1 
ATOM 2669 O OE1 . GLN A 1 350 ? 0.832   0.768   23.876  1.00 86.57 350 A 1 
ATOM 2670 N NE2 . GLN A 1 350 ? 2.816   0.967   24.757  1.00 83.77 350 A 1 
ATOM 2671 N N   . LEU A 1 351 ? 0.529   1.179   29.645  1.00 96.36 351 A 1 
ATOM 2672 C CA  . LEU A 1 351 ? 1.528   1.494   30.655  1.00 96.71 351 A 1 
ATOM 2673 C C   . LEU A 1 351 ? 2.814   2.021   30.005  1.00 96.42 351 A 1 
ATOM 2674 O O   . LEU A 1 351 ? 3.302   1.504   29.008  1.00 95.17 351 A 1 
ATOM 2675 C CB  . LEU A 1 351 ? 1.809   0.275   31.544  1.00 96.59 351 A 1 
ATOM 2676 C CG  . LEU A 1 351 ? 0.611   -0.220  32.379  1.00 95.72 351 A 1 
ATOM 2677 C CD1 . LEU A 1 351 ? 1.093   -1.291  33.360  1.00 91.97 351 A 1 
ATOM 2678 C CD2 . LEU A 1 351 ? -0.054  0.897   33.188  1.00 92.11 351 A 1 
ATOM 2679 N N   . PHE A 1 352 ? 3.374   3.047   30.617  1.00 95.91 352 A 1 
ATOM 2680 C CA  . PHE A 1 352 ? 4.662   3.609   30.219  1.00 95.51 352 A 1 
ATOM 2681 C C   . PHE A 1 352 ? 5.490   3.922   31.470  1.00 96.41 352 A 1 
ATOM 2682 O O   . PHE A 1 352 ? 4.918   4.128   32.546  1.00 95.93 352 A 1 
ATOM 2683 C CB  . PHE A 1 352 ? 4.449   4.838   29.311  1.00 94.68 352 A 1 
ATOM 2684 C CG  . PHE A 1 352 ? 3.586   5.934   29.904  1.00 95.12 352 A 1 
ATOM 2685 C CD1 . PHE A 1 352 ? 2.196   5.933   29.675  1.00 93.07 352 A 1 
ATOM 2686 C CD2 . PHE A 1 352 ? 4.161   6.956   30.676  1.00 93.44 352 A 1 
ATOM 2687 C CE1 . PHE A 1 352 ? 1.386   6.949   30.217  1.00 91.59 352 A 1 
ATOM 2688 C CE2 . PHE A 1 352 ? 3.352   7.972   31.224  1.00 91.37 352 A 1 
ATOM 2689 C CZ  . PHE A 1 352 ? 1.963   7.968   30.997  1.00 92.74 352 A 1 
ATOM 2690 N N   . PRO A 1 353 ? 6.833   3.974   31.384  1.00 96.43 353 A 1 
ATOM 2691 C CA  . PRO A 1 353 ? 7.703   4.003   32.565  1.00 96.73 353 A 1 
ATOM 2692 C C   . PRO A 1 353 ? 7.386   5.110   33.581  1.00 96.99 353 A 1 
ATOM 2693 O O   . PRO A 1 353 ? 7.423   4.882   34.789  1.00 96.19 353 A 1 
ATOM 2694 C CB  . PRO A 1 353 ? 9.121   4.152   32.002  1.00 96.26 353 A 1 
ATOM 2695 C CG  . PRO A 1 353 ? 9.034   3.452   30.646  1.00 95.12 353 A 1 
ATOM 2696 C CD  . PRO A 1 353 ? 7.630   3.796   30.171  1.00 96.52 353 A 1 
ATOM 2697 N N   . ALA A 1 354 ? 7.032   6.301   33.105  1.00 95.97 354 A 1 
ATOM 2698 C CA  . ALA A 1 354 ? 6.668   7.411   33.984  1.00 95.28 354 A 1 
ATOM 2699 C C   . ALA A 1 354 ? 5.374   7.133   34.772  1.00 95.58 354 A 1 
ATOM 2700 O O   . ALA A 1 354 ? 5.323   7.421   35.966  1.00 94.70 354 A 1 
ATOM 2701 C CB  . ALA A 1 354 ? 6.563   8.687   33.142  1.00 94.53 354 A 1 
ATOM 2702 N N   . LEU A 1 355 ? 4.355   6.524   34.134  1.00 95.10 355 A 1 
ATOM 2703 C CA  . LEU A 1 355 ? 3.093   6.149   34.774  1.00 95.27 355 A 1 
ATOM 2704 C C   . LEU A 1 355 ? 3.309   5.044   35.810  1.00 95.91 355 A 1 
ATOM 2705 O O   . LEU A 1 355 ? 2.839   5.164   36.937  1.00 95.25 355 A 1 
ATOM 2706 C CB  . LEU A 1 355 ? 2.091   5.711   33.691  1.00 94.99 355 A 1 
ATOM 2707 C CG  . LEU A 1 355 ? 0.685   5.369   34.220  1.00 94.37 355 A 1 
ATOM 2708 C CD1 . LEU A 1 355 ? 0.000   6.587   34.836  1.00 90.86 355 A 1 
ATOM 2709 C CD2 . LEU A 1 355 ? -0.184  4.852   33.074  1.00 90.80 355 A 1 
ATOM 2710 N N   . VAL A 1 356 ? 4.072   4.013   35.458  1.00 96.27 356 A 1 
ATOM 2711 C CA  . VAL A 1 356 ? 4.423   2.900   36.353  1.00 96.35 356 A 1 
ATOM 2712 C C   . VAL A 1 356 ? 5.114   3.407   37.616  1.00 96.28 356 A 1 
ATOM 2713 O O   . VAL A 1 356 ? 4.742   3.027   38.726  1.00 95.31 356 A 1 
ATOM 2714 C CB  . VAL A 1 356 ? 5.319   1.883   35.616  1.00 96.14 356 A 1 
ATOM 2715 C CG1 . VAL A 1 356 ? 5.830   0.765   36.531  1.00 93.53 356 A 1 
ATOM 2716 C CG2 . VAL A 1 356 ? 4.561   1.226   34.458  1.00 93.34 356 A 1 
ATOM 2717 N N   . LYS A 1 357 ? 6.084   4.308   37.463  1.00 96.44 357 A 1 
ATOM 2718 C CA  . LYS A 1 357 ? 6.815   4.906   38.589  1.00 96.16 357 A 1 
ATOM 2719 C C   . LYS A 1 357 ? 5.920   5.804   39.445  1.00 95.91 357 A 1 
ATOM 2720 O O   . LYS A 1 357 ? 6.000   5.736   40.667  1.00 95.00 357 A 1 
ATOM 2721 C CB  . LYS A 1 357 ? 8.042   5.658   38.047  1.00 96.13 357 A 1 
ATOM 2722 C CG  . LYS A 1 357 ? 8.935   6.189   39.175  1.00 84.49 357 A 1 
ATOM 2723 C CD  . LYS A 1 357 ? 10.175  6.889   38.614  1.00 81.86 357 A 1 
ATOM 2724 C CE  . LYS A 1 357 ? 11.052  7.406   39.760  1.00 71.29 357 A 1 
ATOM 2725 N NZ  . LYS A 1 357 ? 12.260  8.104   39.262  1.00 61.94 357 A 1 
ATOM 2726 N N   . TYR A 1 358 ? 5.094   6.639   38.815  1.00 95.83 358 A 1 
ATOM 2727 C CA  . TYR A 1 358 ? 4.205   7.565   39.518  1.00 95.34 358 A 1 
ATOM 2728 C C   . TYR A 1 358 ? 3.154   6.822   40.348  1.00 95.51 358 A 1 
ATOM 2729 O O   . TYR A 1 358 ? 3.023   7.074   41.545  1.00 94.10 358 A 1 
ATOM 2730 C CB  . TYR A 1 358 ? 3.556   8.504   38.492  1.00 94.98 358 A 1 
ATOM 2731 C CG  . TYR A 1 358 ? 2.610   9.510   39.119  1.00 94.16 358 A 1 
ATOM 2732 C CD1 . TYR A 1 358 ? 1.239   9.211   39.238  1.00 90.47 358 A 1 
ATOM 2733 C CD2 . TYR A 1 358 ? 3.101   10.731  39.613  1.00 91.36 358 A 1 
ATOM 2734 C CE1 . TYR A 1 358 ? 0.364   10.126  39.853  1.00 89.95 358 A 1 
ATOM 2735 C CE2 . TYR A 1 358 ? 2.228   11.653  40.231  1.00 89.29 358 A 1 
ATOM 2736 C CZ  . TYR A 1 358 ? 0.859   11.347  40.351  1.00 91.12 358 A 1 
ATOM 2737 O OH  . TYR A 1 358 ? 0.010   12.229  40.951  1.00 89.34 358 A 1 
ATOM 2738 N N   . ALA A 1 359 ? 2.456   5.875   39.724  1.00 95.18 359 A 1 
ATOM 2739 C CA  . ALA A 1 359 ? 1.377   5.118   40.348  1.00 94.47 359 A 1 
ATOM 2740 C C   . ALA A 1 359 ? 1.854   3.879   41.124  1.00 94.69 359 A 1 
ATOM 2741 O O   . ALA A 1 359 ? 1.027   3.153   41.667  1.00 93.07 359 A 1 
ATOM 2742 C CB  . ALA A 1 359 ? 0.356   4.775   39.261  1.00 94.15 359 A 1 
ATOM 2743 N N   . LYS A 1 360 ? 3.170   3.619   41.190  1.00 95.51 360 A 1 
ATOM 2744 C CA  . LYS A 1 360 ? 3.780   2.447   41.849  1.00 95.34 360 A 1 
ATOM 2745 C C   . LYS A 1 360 ? 3.114   1.128   41.434  1.00 95.51 360 A 1 
ATOM 2746 O O   . LYS A 1 360 ? 2.751   0.309   42.280  1.00 93.84 360 A 1 
ATOM 2747 C CB  . LYS A 1 360 ? 3.803   2.636   43.375  1.00 94.77 360 A 1 
ATOM 2748 C CG  . LYS A 1 360 ? 4.566   3.882   43.825  1.00 91.22 360 A 1 
ATOM 2749 C CD  . LYS A 1 360 ? 4.489   3.993   45.352  1.00 86.19 360 A 1 
ATOM 2750 C CE  . LYS A 1 360 ? 5.185   5.266   45.828  1.00 81.66 360 A 1 
ATOM 2751 N NZ  . LYS A 1 360 ? 5.014   5.446   47.289  1.00 70.53 360 A 1 
ATOM 2752 N N   . LEU A 1 361 ? 2.908   0.947   40.124  1.00 94.71 361 A 1 
ATOM 2753 C CA  . LEU A 1 361 ? 2.177   -0.203  39.595  1.00 94.92 361 A 1 
ATOM 2754 C C   . LEU A 1 361 ? 2.975   -1.506  39.782  1.00 95.06 361 A 1 
ATOM 2755 O O   . LEU A 1 361 ? 4.202   -1.491  39.675  1.00 93.23 361 A 1 
ATOM 2756 C CB  . LEU A 1 361 ? 1.801   0.028   38.119  1.00 94.84 361 A 1 
ATOM 2757 C CG  . LEU A 1 361 ? 0.946   1.283   37.869  1.00 94.70 361 A 1 
ATOM 2758 C CD1 . LEU A 1 361 ? 0.620   1.401   36.381  1.00 91.42 361 A 1 
ATOM 2759 C CD2 . LEU A 1 361 ? -0.370  1.277   38.648  1.00 91.68 361 A 1 
ATOM 2760 N N   . PRO A 1 362 ? 2.291   -2.648  40.014  1.00 94.31 362 A 1 
ATOM 2761 C CA  . PRO A 1 362 ? 2.948   -3.940  40.244  1.00 93.12 362 A 1 
ATOM 2762 C C   . PRO A 1 362 ? 3.540   -4.574  38.974  1.00 93.95 362 A 1 
ATOM 2763 O O   . PRO A 1 362 ? 4.244   -5.578  39.054  1.00 91.57 362 A 1 
ATOM 2764 C CB  . PRO A 1 362 ? 1.846   -4.821  40.851  1.00 91.77 362 A 1 
ATOM 2765 C CG  . PRO A 1 362 ? 0.568   -4.277  40.221  1.00 90.82 362 A 1 
ATOM 2766 C CD  . PRO A 1 362 ? 0.845   -2.781  40.143  1.00 94.05 362 A 1 
ATOM 2767 N N   . VAL A 1 363 ? 3.232   -4.024  37.802  1.00 94.99 363 A 1 
ATOM 2768 C CA  . VAL A 1 363 ? 3.709   -4.485  36.491  1.00 95.47 363 A 1 
ATOM 2769 C C   . VAL A 1 363 ? 4.209   -3.301  35.664  1.00 96.13 363 A 1 
ATOM 2770 O O   . VAL A 1 363 ? 3.746   -2.174  35.837  1.00 95.15 363 A 1 
ATOM 2771 C CB  . VAL A 1 363 ? 2.631   -5.276  35.722  1.00 94.53 363 A 1 
ATOM 2772 C CG1 . VAL A 1 363 ? 2.304   -6.598  36.428  1.00 90.73 363 A 1 
ATOM 2773 C CG2 . VAL A 1 363 ? 1.332   -4.490  35.530  1.00 89.95 363 A 1 
ATOM 2774 N N   . SER A 1 364 ? 5.147   -3.559  34.766  1.00 96.07 364 A 1 
ATOM 2775 C CA  . SER A 1 364 ? 5.749   -2.537  33.899  1.00 96.26 364 A 1 
ATOM 2776 C C   . SER A 1 364 ? 5.102   -2.427  32.518  1.00 96.56 364 A 1 
ATOM 2777 O O   . SER A 1 364 ? 5.321   -1.432  31.824  1.00 94.69 364 A 1 
ATOM 2778 C CB  . SER A 1 364 ? 7.244   -2.822  33.742  1.00 95.38 364 A 1 
ATOM 2779 O OG  . SER A 1 364 ? 7.450   -4.146  33.276  1.00 90.17 364 A 1 
ATOM 2780 N N   . THR A 1 365 ? 4.322   -3.436  32.111  1.00 96.46 365 A 1 
ATOM 2781 C CA  . THR A 1 365 ? 3.630   -3.523  30.820  1.00 96.56 365 A 1 
ATOM 2782 C C   . THR A 1 365 ? 2.177   -3.936  31.027  1.00 96.62 365 A 1 
ATOM 2783 O O   . THR A 1 365 ? 1.827   -4.467  32.083  1.00 95.26 365 A 1 
ATOM 2784 C CB  . THR A 1 365 ? 4.326   -4.507  29.855  1.00 95.78 365 A 1 
ATOM 2785 O OG1 . THR A 1 365 ? 4.382   -5.807  30.391  1.00 91.68 365 A 1 
ATOM 2786 C CG2 . THR A 1 365 ? 5.761   -4.082  29.548  1.00 90.09 365 A 1 
ATOM 2787 N N   . GLY A 1 366 ? 1.323   -3.670  30.023  1.00 96.80 366 A 1 
ATOM 2788 C CA  . GLY A 1 366 ? -0.108  -3.931  30.059  1.00 96.93 366 A 1 
ATOM 2789 C C   . GLY A 1 366 ? -0.937  -2.668  29.818  1.00 97.19 366 A 1 
ATOM 2790 O O   . GLY A 1 366 ? -0.416  -1.600  29.487  1.00 95.85 366 A 1 
ATOM 2791 N N   . LEU A 1 367 ? -2.250  -2.795  29.996  1.00 97.41 367 A 1 
ATOM 2792 C CA  . LEU A 1 367 ? -3.238  -1.762  29.702  1.00 97.56 367 A 1 
ATOM 2793 C C   . LEU A 1 367 ? -4.036  -1.424  30.965  1.00 97.84 367 A 1 
ATOM 2794 O O   . LEU A 1 367 ? -4.836  -2.225  31.442  1.00 97.19 367 A 1 
ATOM 2795 C CB  . LEU A 1 367 ? -4.142  -2.242  28.556  1.00 97.14 367 A 1 
ATOM 2796 C CG  . LEU A 1 367 ? -3.406  -2.640  27.263  1.00 95.97 367 A 1 
ATOM 2797 C CD1 . LEU A 1 367 ? -4.400  -3.242  26.282  1.00 92.67 367 A 1 
ATOM 2798 C CD2 . LEU A 1 367 ? -2.734  -1.443  26.593  1.00 92.47 367 A 1 
ATOM 2799 N N   . LEU A 1 368 ? -3.823  -0.235  31.513  1.00 97.32 368 A 1 
ATOM 2800 C CA  . LEU A 1 368 ? -4.565  0.265   32.668  1.00 97.29 368 A 1 
ATOM 2801 C C   . LEU A 1 368 ? -5.991  0.628   32.251  1.00 97.38 368 A 1 
ATOM 2802 O O   . LEU A 1 368 ? -6.182  1.471   31.375  1.00 96.74 368 A 1 
ATOM 2803 C CB  . LEU A 1 368 ? -3.827  1.481   33.252  1.00 97.02 368 A 1 
ATOM 2804 C CG  . LEU A 1 368 ? -4.566  2.184   34.404  1.00 96.26 368 A 1 
ATOM 2805 C CD1 . LEU A 1 368 ? -4.608  1.328   35.663  1.00 93.05 368 A 1 
ATOM 2806 C CD2 . LEU A 1 368 ? -3.859  3.497   34.743  1.00 92.63 368 A 1 
ATOM 2807 N N   . VAL A 1 369 ? -6.985  0.072   32.932  1.00 97.13 369 A 1 
ATOM 2808 C CA  . VAL A 1 369 ? -8.385  0.464   32.776  1.00 97.22 369 A 1 
ATOM 2809 C C   . VAL A 1 369 ? -8.610  1.796   33.486  1.00 97.14 369 A 1 
ATOM 2810 O O   . VAL A 1 369 ? -8.674  1.871   34.714  1.00 96.22 369 A 1 
ATOM 2811 C CB  . VAL A 1 369 ? -9.335  -0.626  33.290  1.00 96.92 369 A 1 
ATOM 2812 C CG1 . VAL A 1 369 ? -10.789 -0.217  33.049  1.00 95.18 369 A 1 
ATOM 2813 C CG2 . VAL A 1 369 ? -9.089  -1.957  32.569  1.00 94.75 369 A 1 
ATOM 2814 N N   . SER A 1 370 ? -8.715  2.857   32.699  1.00 96.37 370 A 1 
ATOM 2815 C CA  . SER A 1 370 ? -8.950  4.203   33.221  1.00 95.96 370 A 1 
ATOM 2816 C C   . SER A 1 370 ? -10.428 4.418   33.541  1.00 95.86 370 A 1 
ATOM 2817 O O   . SER A 1 370 ? -10.761 4.872   34.630  1.00 94.66 370 A 1 
ATOM 2818 C CB  . SER A 1 370 ? -8.439  5.238   32.213  1.00 95.37 370 A 1 
ATOM 2819 O OG  . SER A 1 370 ? -8.569  6.550   32.731  1.00 92.16 370 A 1 
ATOM 2820 N N   . ARG A 1 371 ? -11.327 4.064   32.607  1.00 96.23 371 A 1 
ATOM 2821 C CA  . ARG A 1 371 ? -12.783 4.133   32.805  1.00 96.03 371 A 1 
ATOM 2822 C C   . ARG A 1 371 ? -13.479 2.960   32.131  1.00 96.40 371 A 1 
ATOM 2823 O O   . ARG A 1 371 ? -13.049 2.533   31.069  1.00 95.48 371 A 1 
ATOM 2824 C CB  . ARG A 1 371 ? -13.350 5.440   32.226  1.00 95.10 371 A 1 
ATOM 2825 C CG  . ARG A 1 371 ? -12.960 6.689   33.034  1.00 89.69 371 A 1 
ATOM 2826 C CD  . ARG A 1 371 ? -13.752 7.870   32.487  1.00 84.91 371 A 1 
ATOM 2827 N NE  . ARG A 1 371 ? -13.583 9.103   33.273  1.00 77.16 371 A 1 
ATOM 2828 C CZ  . ARG A 1 371 ? -14.355 10.171  33.183  1.00 68.35 371 A 1 
ATOM 2829 N NH1 . ARG A 1 371 ? -15.355 10.236  32.366  1.00 58.96 371 A 1 
ATOM 2830 N NH2 . ARG A 1 371 ? -14.140 11.216  33.913  1.00 59.05 371 A 1 
ATOM 2831 N N   . THR A 1 372 ? -14.592 2.519   32.693  1.00 95.14 372 A 1 
ATOM 2832 C CA  . THR A 1 372 ? -15.541 1.593   32.059  1.00 94.90 372 A 1 
ATOM 2833 C C   . THR A 1 372 ? -16.824 2.329   31.682  1.00 93.96 372 A 1 
ATOM 2834 O O   . THR A 1 372 ? -17.170 3.356   32.278  1.00 92.52 372 A 1 
ATOM 2835 C CB  . THR A 1 372 ? -15.850 0.386   32.963  1.00 95.00 372 A 1 
ATOM 2836 O OG1 . THR A 1 372 ? -16.376 0.826   34.195  1.00 91.27 372 A 1 
ATOM 2837 C CG2 . THR A 1 372 ? -14.602 -0.443  33.261  1.00 90.96 372 A 1 
ATOM 2838 N N   . LYS A 1 373 ? -17.556 1.806   30.691  1.00 93.66 373 A 1 
ATOM 2839 C CA  . LYS A 1 373 ? -18.918 2.262   30.401  1.00 92.58 373 A 1 
ATOM 2840 C C   . LYS A 1 373 ? -19.840 1.773   31.520  1.00 93.05 373 A 1 
ATOM 2841 O O   . LYS A 1 373 ? -19.902 0.582   31.806  1.00 91.46 373 A 1 
ATOM 2842 C CB  . LYS A 1 373 ? -19.334 1.758   29.011  1.00 90.99 373 A 1 
ATOM 2843 C CG  . LYS A 1 373 ? -20.694 2.296   28.535  1.00 86.63 373 A 1 
ATOM 2844 C CD  . LYS A 1 373 ? -20.953 1.833   27.092  1.00 82.53 373 A 1 
ATOM 2845 C CE  . LYS A 1 373 ? -22.277 2.347   26.515  1.00 75.90 373 A 1 
ATOM 2846 N NZ  . LYS A 1 373 ? -22.429 1.955   25.085  1.00 68.07 373 A 1 
ATOM 2847 N N   . ARG A 1 374 ? -20.563 2.680   32.173  1.00 92.78 374 A 1 
ATOM 2848 C CA  . ARG A 1 374 ? -21.476 2.335   33.269  1.00 92.77 374 A 1 
ATOM 2849 C C   . ARG A 1 374 ? -22.534 1.340   32.794  1.00 93.26 374 A 1 
ATOM 2850 O O   . ARG A 1 374 ? -23.212 1.613   31.810  1.00 90.52 374 A 1 
ATOM 2851 C CB  . ARG A 1 374 ? -22.112 3.616   33.833  1.00 91.21 374 A 1 
ATOM 2852 C CG  . ARG A 1 374 ? -22.960 3.328   35.080  1.00 81.43 374 A 1 
ATOM 2853 C CD  . ARG A 1 374 ? -23.524 4.631   35.650  1.00 77.25 374 A 1 
ATOM 2854 N NE  . ARG A 1 374 ? -24.340 4.381   36.847  1.00 68.55 374 A 1 
ATOM 2855 C CZ  . ARG A 1 374 ? -24.944 5.294   37.590  1.00 60.13 374 A 1 
ATOM 2856 N NH1 . ARG A 1 374 ? -24.869 6.565   37.309  1.00 54.99 374 A 1 
ATOM 2857 N NH2 . ARG A 1 374 ? -25.639 4.938   38.637  1.00 54.01 374 A 1 
ATOM 2858 N N   . SER A 1 375 ? -22.690 0.236   33.521  1.00 94.14 375 A 1 
ATOM 2859 C CA  . SER A 1 375 ? -23.555 -0.896  33.144  1.00 94.65 375 A 1 
ATOM 2860 C C   . SER A 1 375 ? -23.206 -1.523  31.786  1.00 95.04 375 A 1 
ATOM 2861 O O   . SER A 1 375 ? -24.028 -2.233  31.199  1.00 92.95 375 A 1 
ATOM 2862 C CB  . SER A 1 375 ? -25.043 -0.520  33.230  1.00 94.17 375 A 1 
ATOM 2863 O OG  . SER A 1 375 ? -25.345 0.072   34.478  1.00 87.38 375 A 1 
ATOM 2864 N N   . GLY A 1 376 ? -22.002 -1.255  31.280  1.00 95.38 376 A 1 
ATOM 2865 C CA  . GLY A 1 376 ? -21.440 -1.878  30.089  1.00 95.21 376 A 1 
ATOM 2866 C C   . GLY A 1 376 ? -21.022 -3.332  30.322  1.00 96.26 376 A 1 
ATOM 2867 O O   . GLY A 1 376 ? -21.238 -3.902  31.398  1.00 95.72 376 A 1 
ATOM 2868 N N   . PHE A 1 377 ? -20.459 -3.958  29.301  1.00 96.48 377 A 1 
ATOM 2869 C CA  . PHE A 1 377 ? -20.029 -5.351  29.387  1.00 96.91 377 A 1 
ATOM 2870 C C   . PHE A 1 377 ? -18.821 -5.518  30.313  1.00 97.39 377 A 1 
ATOM 2871 O O   . PHE A 1 377 ? -18.840 -6.412  31.163  1.00 96.75 377 A 1 
ATOM 2872 C CB  . PHE A 1 377 ? -19.740 -5.895  27.985  1.00 96.59 377 A 1 
ATOM 2873 C CG  . PHE A 1 377 ? -20.951 -5.986  27.074  1.00 96.28 377 A 1 
ATOM 2874 C CD1 . PHE A 1 377 ? -21.902 -6.999  27.277  1.00 93.52 377 A 1 
ATOM 2875 C CD2 . PHE A 1 377 ? -21.108 -5.086  26.005  1.00 93.74 377 A 1 
ATOM 2876 C CE1 . PHE A 1 377 ? -23.004 -7.121  26.407  1.00 92.90 377 A 1 
ATOM 2877 C CE2 . PHE A 1 377 ? -22.210 -5.206  25.136  1.00 92.76 377 A 1 
ATOM 2878 C CZ  . PHE A 1 377 ? -23.158 -6.230  25.335  1.00 93.56 377 A 1 
ATOM 2879 N N   . ALA A 1 378 ? -17.829 -4.622  30.231  1.00 96.56 378 A 1 
ATOM 2880 C CA  . ALA A 1 378 ? -16.653 -4.635  31.101  1.00 96.65 378 A 1 
ATOM 2881 C C   . ALA A 1 378 ? -17.024 -4.434  32.581  1.00 96.86 378 A 1 
ATOM 2882 O O   . ALA A 1 378 ? -16.564 -5.180  33.448  1.00 96.18 378 A 1 
ATOM 2883 C CB  . ALA A 1 378 ? -15.683 -3.550  30.611  1.00 96.30 378 A 1 
ATOM 2884 N N   . ASP A 1 379 ? -17.913 -3.490  32.864  1.00 96.68 379 A 1 
ATOM 2885 C CA  . ASP A 1 379 ? -18.420 -3.217  34.216  1.00 96.53 379 A 1 
ATOM 2886 C C   . ASP A 1 379 ? -19.186 -4.430  34.777  1.00 96.92 379 A 1 
ATOM 2887 O O   . ASP A 1 379 ? -18.907 -4.906  35.877  1.00 96.12 379 A 1 
ATOM 2888 C CB  . ASP A 1 379 ? -19.297 -1.954  34.138  1.00 95.42 379 A 1 
ATOM 2889 C CG  . ASP A 1 379 ? -19.776 -1.407  35.484  1.00 93.74 379 A 1 
ATOM 2890 O OD1 . ASP A 1 379 ? -19.059 -1.560  36.488  1.00 87.60 379 A 1 
ATOM 2891 O OD2 . ASP A 1 379 ? -20.851 -0.755  35.483  1.00 87.39 379 A 1 
ATOM 2892 N N   . ARG A 1 380 ? -20.082 -5.028  33.972  1.00 96.90 380 A 1 
ATOM 2893 C CA  . ARG A 1 380 ? -20.828 -6.246  34.349  1.00 97.07 380 A 1 
ATOM 2894 C C   . ARG A 1 380 ? -19.938 -7.478  34.512  1.00 97.26 380 A 1 
ATOM 2895 O O   . ARG A 1 380 ? -20.249 -8.319  35.350  1.00 96.00 380 A 1 
ATOM 2896 C CB  . ARG A 1 380 ? -21.934 -6.528  33.325  1.00 96.63 380 A 1 
ATOM 2897 C CG  . ARG A 1 380 ? -23.090 -5.533  33.466  1.00 92.76 380 A 1 
ATOM 2898 C CD  . ARG A 1 380 ? -24.256 -5.900  32.547  1.00 91.06 380 A 1 
ATOM 2899 N NE  . ARG A 1 380 ? -23.944 -5.656  31.126  1.00 82.75 380 A 1 
ATOM 2900 C CZ  . ARG A 1 380 ? -24.686 -6.039  30.099  1.00 76.09 380 A 1 
ATOM 2901 N NH1 . ARG A 1 380 ? -25.758 -6.761  30.244  1.00 68.38 380 A 1 
ATOM 2902 N NH2 . ARG A 1 380 ? -24.365 -5.689  28.888  1.00 65.10 380 A 1 
ATOM 2903 N N   . ALA A 1 381 ? -18.855 -7.583  33.755  1.00 97.21 381 A 1 
ATOM 2904 C CA  . ALA A 1 381 ? -17.862 -8.647  33.911  1.00 96.83 381 A 1 
ATOM 2905 C C   . ALA A 1 381 ? -16.999 -8.480  35.177  1.00 96.88 381 A 1 
ATOM 2906 O O   . ALA A 1 381 ? -16.260 -9.392  35.551  1.00 95.23 381 A 1 
ATOM 2907 C CB  . ALA A 1 381 ? -17.005 -8.699  32.646  1.00 96.42 381 A 1 
ATOM 2908 N N   . GLY A 1 382 ? -17.098 -7.343  35.857  1.00 97.18 382 A 1 
ATOM 2909 C CA  . GLY A 1 382 ? -16.374 -7.065  37.095  1.00 96.93 382 A 1 
ATOM 2910 C C   . GLY A 1 382 ? -15.008 -6.416  36.892  1.00 97.29 382 A 1 
ATOM 2911 O O   . GLY A 1 382 ? -14.208 -6.404  37.835  1.00 95.75 382 A 1 
ATOM 2912 N N   . ILE A 1 383 ? -14.730 -5.869  35.707  1.00 97.22 383 A 1 
ATOM 2913 C CA  . ILE A 1 383 ? -13.545 -5.036  35.469  1.00 97.27 383 A 1 
ATOM 2914 C C   . ILE A 1 383 ? -13.708 -3.722  36.236  1.00 97.16 383 A 1 
ATOM 2915 O O   . ILE A 1 383 ? -14.723 -3.032  36.124  1.00 95.87 383 A 1 
ATOM 2916 C CB  . ILE A 1 383 ? -13.291 -4.811  33.960  1.00 96.61 383 A 1 
ATOM 2917 C CG1 . ILE A 1 383 ? -12.978 -6.165  33.284  1.00 93.66 383 A 1 
ATOM 2918 C CG2 . ILE A 1 383 ? -12.141 -3.807  33.735  1.00 93.59 383 A 1 
ATOM 2919 C CD1 . ILE A 1 383 ? -12.596 -6.087  31.802  1.00 84.22 383 A 1 
ATOM 2920 N N   . ARG A 1 384 ? -12.693 -3.352  37.021  1.00 97.22 384 A 1 
ATOM 2921 C CA  . ARG A 1 384 ? -12.711 -2.132  37.831  1.00 97.06 384 A 1 
ATOM 2922 C C   . ARG A 1 384 ? -12.026 -0.987  37.104  1.00 97.14 384 A 1 
ATOM 2923 O O   . ARG A 1 384 ? -10.880 -1.105  36.676  1.00 95.89 384 A 1 
ATOM 2924 C CB  . ARG A 1 384 ? -12.075 -2.375  39.200  1.00 96.09 384 A 1 
ATOM 2925 C CG  . ARG A 1 384 ? -12.913 -3.334  40.048  1.00 87.36 384 A 1 
ATOM 2926 C CD  . ARG A 1 384 ? -12.271 -3.503  41.428  1.00 84.72 384 A 1 
ATOM 2927 N NE  . ARG A 1 384 ? -13.017 -4.462  42.253  1.00 76.22 384 A 1 
ATOM 2928 C CZ  . ARG A 1 384 ? -12.675 -4.875  43.460  1.00 68.39 384 A 1 
ATOM 2929 N NH1 . ARG A 1 384 ? -11.596 -4.447  44.052  1.00 62.35 384 A 1 
ATOM 2930 N NH2 . ARG A 1 384 ? -13.416 -5.742  44.090  1.00 58.98 384 A 1 
ATOM 2931 N N   . GLN A 1 385 ? -12.719 0.142   37.035  1.00 97.02 385 A 1 
ATOM 2932 C CA  . GLN A 1 385 ? -12.152 1.398   36.570  1.00 97.05 385 A 1 
ATOM 2933 C C   . GLN A 1 385 ? -11.318 2.087   37.653  1.00 97.35 385 A 1 
ATOM 2934 O O   . GLN A 1 385 ? -11.489 1.839   38.853  1.00 96.04 385 A 1 
ATOM 2935 C CB  . GLN A 1 385 ? -13.257 2.317   36.042  1.00 95.11 385 A 1 
ATOM 2936 C CG  . GLN A 1 385 ? -14.256 2.778   37.116  1.00 91.78 385 A 1 
ATOM 2937 C CD  . GLN A 1 385 ? -15.349 3.678   36.542  1.00 93.68 385 A 1 
ATOM 2938 O OE1 . GLN A 1 385 ? -15.298 4.158   35.420  1.00 86.99 385 A 1 
ATOM 2939 N NE2 . GLN A 1 385 ? -16.381 3.956   37.299  1.00 84.77 385 A 1 
ATOM 2940 N N   . GLY A 1 386 ? -10.454 3.000   37.220  1.00 96.55 386 A 1 
ATOM 2941 C CA  . GLY A 1 386 ? -9.723  3.889   38.107  1.00 96.43 386 A 1 
ATOM 2942 C C   . GLY A 1 386 ? -10.628 4.913   38.800  1.00 96.53 386 A 1 
ATOM 2943 O O   . GLY A 1 386 ? -11.703 5.264   38.313  1.00 95.26 386 A 1 
ATOM 2944 N N   . SER A 1 387 ? -10.184 5.394   39.948  1.00 96.51 387 A 1 
ATOM 2945 C CA  . SER A 1 387 ? -10.899 6.379   40.769  1.00 96.43 387 A 1 
ATOM 2946 C C   . SER A 1 387 ? -10.120 7.676   40.975  1.00 96.61 387 A 1 
ATOM 2947 O O   . SER A 1 387 ? -10.727 8.719   41.192  1.00 93.73 387 A 1 
ATOM 2948 C CB  . SER A 1 387 ? -11.253 5.754   42.121  1.00 95.46 387 A 1 
ATOM 2949 O OG  . SER A 1 387 ? -10.100 5.255   42.770  1.00 91.94 387 A 1 
ATOM 2950 N N   . GLU A 1 388 ? -8.795  7.635   40.882  1.00 96.49 388 A 1 
ATOM 2951 C CA  . GLU A 1 388 ? -7.919  8.790   41.113  1.00 96.35 388 A 1 
ATOM 2952 C C   . GLU A 1 388 ? -7.569  9.483   39.785  1.00 96.74 388 A 1 
ATOM 2953 O O   . GLU A 1 388 ? -6.817  8.920   38.987  1.00 95.46 388 A 1 
ATOM 2954 C CB  . GLU A 1 388 ? -6.665  8.326   41.870  1.00 95.20 388 A 1 
ATOM 2955 C CG  . GLU A 1 388 ? -5.790  9.508   42.311  1.00 85.45 388 A 1 
ATOM 2956 C CD  . GLU A 1 388 ? -4.464  9.073   42.956  1.00 82.75 388 A 1 
ATOM 2957 O OE1 . GLU A 1 388 ? -3.596  9.962   43.124  1.00 74.77 388 A 1 
ATOM 2958 O OE2 . GLU A 1 388 ? -4.311  7.865   43.250  1.00 76.21 388 A 1 
ATOM 2959 N N   . PRO A 1 389 ? -8.091  10.699  39.510  1.00 96.32 389 A 1 
ATOM 2960 C CA  . PRO A 1 389 ? -7.808  11.403  38.267  1.00 96.33 389 A 1 
ATOM 2961 C C   . PRO A 1 389 ? -6.417  12.045  38.282  1.00 96.11 389 A 1 
ATOM 2962 O O   . PRO A 1 389 ? -6.110  12.882  39.132  1.00 94.60 389 A 1 
ATOM 2963 C CB  . PRO A 1 389 ? -8.921  12.446  38.141  1.00 95.65 389 A 1 
ATOM 2964 C CG  . PRO A 1 389 ? -9.270  12.766  39.594  1.00 94.16 389 A 1 
ATOM 2965 C CD  . PRO A 1 389 ? -9.036  11.448  40.324  1.00 96.09 389 A 1 
ATOM 2966 N N   . VAL A 1 390 ? -5.614  11.735  37.278  1.00 96.33 390 A 1 
ATOM 2967 C CA  . VAL A 1 390 ? -4.301  12.340  37.042  1.00 95.88 390 A 1 
ATOM 2968 C C   . VAL A 1 390 ? -4.263  12.941  35.644  1.00 95.96 390 A 1 
ATOM 2969 O O   . VAL A 1 390 ? -4.623  12.299  34.662  1.00 94.74 390 A 1 
ATOM 2970 C CB  . VAL A 1 390 ? -3.169  11.321  37.257  1.00 94.65 390 A 1 
ATOM 2971 C CG1 . VAL A 1 390 ? -1.792  11.929  36.962  1.00 86.01 390 A 1 
ATOM 2972 C CG2 . VAL A 1 390 ? -3.163  10.848  38.716  1.00 86.82 390 A 1 
ATOM 2973 N N   . ARG A 1 391 ? -3.821  14.193  35.539  1.00 95.43 391 A 1 
ATOM 2974 C CA  . ARG A 1 391 ? -3.681  14.864  34.244  1.00 94.89 391 A 1 
ATOM 2975 C C   . ARG A 1 391 ? -2.363  14.470  33.582  1.00 94.17 391 A 1 
ATOM 2976 O O   . ARG A 1 391 ? -1.301  14.661  34.161  1.00 91.42 391 A 1 
ATOM 2977 C CB  . ARG A 1 391 ? -3.837  16.377  34.429  1.00 93.87 391 A 1 
ATOM 2978 C CG  . ARG A 1 391 ? -3.943  17.098  33.080  1.00 86.96 391 A 1 
ATOM 2979 C CD  . ARG A 1 391 ? -4.254  18.579  33.296  1.00 82.54 391 A 1 
ATOM 2980 N NE  . ARG A 1 391 ? -4.417  19.284  32.014  1.00 74.63 391 A 1 
ATOM 2981 C CZ  . ARG A 1 391 ? -4.831  20.528  31.853  1.00 67.68 391 A 1 
ATOM 2982 N NH1 . ARG A 1 391 ? -5.128  21.294  32.868  1.00 60.50 391 A 1 
ATOM 2983 N NH2 . ARG A 1 391 ? -4.957  21.026  30.655  1.00 60.95 391 A 1 
ATOM 2984 N N   . TYR A 1 392 ? -2.443  14.001  32.349  1.00 93.10 392 A 1 
ATOM 2985 C CA  . TYR A 1 392 ? -1.292  13.691  31.511  1.00 92.25 392 A 1 
ATOM 2986 C C   . TYR A 1 392 ? -1.456  14.355  30.139  1.00 92.51 392 A 1 
ATOM 2987 O O   . TYR A 1 392 ? -2.304  13.967  29.334  1.00 88.92 392 A 1 
ATOM 2988 C CB  . TYR A 1 392 ? -1.113  12.170  31.418  1.00 91.30 392 A 1 
ATOM 2989 C CG  . TYR A 1 392 ? 0.149   11.781  30.670  1.00 90.59 392 A 1 
ATOM 2990 C CD1 . TYR A 1 392 ? 0.074   11.335  29.336  1.00 85.16 392 A 1 
ATOM 2991 C CD2 . TYR A 1 392 ? 1.400   11.895  31.300  1.00 86.55 392 A 1 
ATOM 2992 C CE1 . TYR A 1 392 ? 1.247   10.994  28.637  1.00 85.08 392 A 1 
ATOM 2993 C CE2 . TYR A 1 392 ? 2.580   11.561  30.605  1.00 84.95 392 A 1 
ATOM 2994 C CZ  . TYR A 1 392 ? 2.501   11.106  29.273  1.00 86.44 392 A 1 
ATOM 2995 O OH  . TYR A 1 392 ? 3.634   10.775  28.602  1.00 83.63 392 A 1 
ATOM 2996 N N   . GLY A 1 393 ? -0.675  15.400  29.887  1.00 90.62 393 A 1 
ATOM 2997 C CA  . GLY A 1 393 ? -0.854  16.246  28.708  1.00 91.04 393 A 1 
ATOM 2998 C C   . GLY A 1 393 ? -2.245  16.899  28.688  1.00 92.41 393 A 1 
ATOM 2999 O O   . GLY A 1 393 ? -2.624  17.595  29.632  1.00 89.42 393 A 1 
ATOM 3000 N N   . SER A 1 394 ? -2.997  16.673  27.614  1.00 92.23 394 A 1 
ATOM 3001 C CA  . SER A 1 394 ? -4.382  17.137  27.451  1.00 92.54 394 A 1 
ATOM 3002 C C   . SER A 1 394 ? -5.430  16.165  28.010  1.00 92.33 394 A 1 
ATOM 3003 O O   . SER A 1 394 ? -6.591  16.537  28.129  1.00 88.19 394 A 1 
ATOM 3004 C CB  . SER A 1 394 ? -4.665  17.388  25.963  1.00 91.79 394 A 1 
ATOM 3005 O OG  . SER A 1 394 ? -4.308  16.245  25.211  1.00 86.15 394 A 1 
ATOM 3006 N N   . SER A 1 395 ? -5.032  14.938  28.367  1.00 91.99 395 A 1 
ATOM 3007 C CA  . SER A 1 395 ? -5.938  13.872  28.792  1.00 92.03 395 A 1 
ATOM 3008 C C   . SER A 1 395 ? -5.943  13.707  30.316  1.00 93.65 395 A 1 
ATOM 3009 O O   . SER A 1 395 ? -4.999  14.090  31.012  1.00 91.67 395 A 1 
ATOM 3010 C CB  . SER A 1 395 ? -5.570  12.559  28.094  1.00 89.33 395 A 1 
ATOM 3011 O OG  . SER A 1 395 ? -5.653  12.731  26.689  1.00 79.63 395 A 1 
ATOM 3012 N N   . VAL A 1 396 ? -7.014  13.111  30.851  1.00 94.29 396 A 1 
ATOM 3013 C CA  . VAL A 1 396 ? -7.121  12.707  32.256  1.00 95.12 396 A 1 
ATOM 3014 C C   . VAL A 1 396 ? -7.121  11.186  32.325  1.00 95.37 396 A 1 
ATOM 3015 O O   . VAL A 1 396 ? -7.949  10.542  31.687  1.00 94.13 396 A 1 
ATOM 3016 C CB  . VAL A 1 396 ? -8.369  13.302  32.935  1.00 94.27 396 A 1 
ATOM 3017 C CG1 . VAL A 1 396 ? -8.441  12.900  34.414  1.00 89.69 396 A 1 
ATOM 3018 C CG2 . VAL A 1 396 ? -8.356  14.836  32.872  1.00 89.95 396 A 1 
ATOM 3019 N N   . ILE A 1 397 ? -6.197  10.619  33.089  1.00 95.66 397 A 1 
ATOM 3020 C CA  . ILE A 1 397 ? -6.071  9.186   33.352  1.00 95.74 397 A 1 
ATOM 3021 C C   . ILE A 1 397 ? -6.579  8.929   34.767  1.00 96.20 397 A 1 
ATOM 3022 O O   . ILE A 1 397 ? -6.202  9.644   35.692  1.00 95.36 397 A 1 
ATOM 3023 C CB  . ILE A 1 397 ? -4.603  8.722   33.183  1.00 94.93 397 A 1 
ATOM 3024 C CG1 . ILE A 1 397 ? -4.066  9.064   31.773  1.00 92.11 397 A 1 
ATOM 3025 C CG2 . ILE A 1 397 ? -4.486  7.215   33.469  1.00 92.22 397 A 1 
ATOM 3026 C CD1 . ILE A 1 397 ? -2.577  8.754   31.570  1.00 89.88 397 A 1 
ATOM 3027 N N   . TYR A 1 398 ? -7.413  7.908   34.950  1.00 96.81 398 A 1 
ATOM 3028 C CA  . TYR A 1 398 ? -7.911  7.496   36.258  1.00 96.86 398 A 1 
ATOM 3029 C C   . TYR A 1 398 ? -7.102  6.299   36.749  1.00 96.88 398 A 1 
ATOM 3030 O O   . TYR A 1 398 ? -7.111  5.240   36.120  1.00 96.09 398 A 1 
ATOM 3031 C CB  . TYR A 1 398 ? -9.413  7.204   36.196  1.00 96.66 398 A 1 
ATOM 3032 C CG  . TYR A 1 398 ? -10.248 8.439   35.935  1.00 96.55 398 A 1 
ATOM 3033 C CD1 . TYR A 1 398 ? -10.881 9.109   37.003  1.00 94.24 398 A 1 
ATOM 3034 C CD2 . TYR A 1 398 ? -10.338 8.962   34.633  1.00 94.28 398 A 1 
ATOM 3035 C CE1 . TYR A 1 398 ? -11.574 10.311  36.778  1.00 93.65 398 A 1 
ATOM 3036 C CE2 . TYR A 1 398 ? -11.015 10.172  34.404  1.00 93.66 398 A 1 
ATOM 3037 C CZ  . TYR A 1 398 ? -11.623 10.852  35.481  1.00 94.47 398 A 1 
ATOM 3038 O OH  . TYR A 1 398 ? -12.226 12.051  35.269  1.00 92.95 398 A 1 
ATOM 3039 N N   . LEU A 1 399 ? -6.381  6.477   37.853  1.00 96.64 399 A 1 
ATOM 3040 C CA  . LEU A 1 399 ? -5.531  5.461   38.465  1.00 96.72 399 A 1 
ATOM 3041 C C   . LEU A 1 399 ? -6.318  4.578   39.440  1.00 96.93 399 A 1 
ATOM 3042 O O   . LEU A 1 399 ? -7.386  4.952   39.920  1.00 95.80 399 A 1 
ATOM 3043 C CB  . LEU A 1 399 ? -4.341  6.124   39.177  1.00 95.95 399 A 1 
ATOM 3044 C CG  . LEU A 1 399 ? -3.485  7.061   38.314  1.00 94.91 399 A 1 
ATOM 3045 C CD1 . LEU A 1 399 ? -2.334  7.584   39.168  1.00 91.66 399 A 1 
ATOM 3046 C CD2 . LEU A 1 399 ? -2.909  6.365   37.082  1.00 91.75 399 A 1 
ATOM 3047 N N   . GLY A 1 400 ? -5.755  3.411   39.758  1.00 95.95 400 A 1 
ATOM 3048 C CA  . GLY A 1 400 ? -6.352  2.444   40.687  1.00 95.77 400 A 1 
ATOM 3049 C C   . GLY A 1 400 ? -7.323  1.454   40.032  1.00 96.46 400 A 1 
ATOM 3050 O O   . GLY A 1 400 ? -7.943  0.664   40.737  1.00 93.94 400 A 1 
ATOM 3051 N N   . GLY A 1 401 ? -7.461  1.491   38.701  1.00 96.22 401 A 1 
ATOM 3052 C CA  . GLY A 1 401 ? -8.187  0.481   37.931  1.00 96.49 401 A 1 
ATOM 3053 C C   . GLY A 1 401 ? -7.390  -0.814  37.748  1.00 96.97 401 A 1 
ATOM 3054 O O   . GLY A 1 401 ? -6.213  -0.905  38.098  1.00 95.83 401 A 1 
ATOM 3055 N N   . ASP A 1 402 ? -8.055  -1.816  37.173  1.00 97.05 402 A 1 
ATOM 3056 C CA  . ASP A 1 402 ? -7.406  -3.071  36.796  1.00 97.39 402 A 1 
ATOM 3057 C C   . ASP A 1 402 ? -6.400  -2.853  35.657  1.00 97.64 402 A 1 
ATOM 3058 O O   . ASP A 1 402 ? -6.534  -1.938  34.848  1.00 97.06 402 A 1 
ATOM 3059 C CB  . ASP A 1 402 ? -8.457  -4.105  36.390  1.00 97.14 402 A 1 
ATOM 3060 C CG  . ASP A 1 402 ? -9.347  -4.569  37.539  1.00 96.64 402 A 1 
ATOM 3061 O OD1 . ASP A 1 402 ? -8.917  -4.597  38.718  1.00 93.54 402 A 1 
ATOM 3062 O OD2 . ASP A 1 402 ? -10.490 -4.986  37.270  1.00 93.82 402 A 1 
ATOM 3063 N N   . ILE A 1 403 ? -5.400  -3.730  35.577  1.00 97.75 403 A 1 
ATOM 3064 C CA  . ILE A 1 403 ? -4.436  -3.730  34.477  1.00 97.94 403 A 1 
ATOM 3065 C C   . ILE A 1 403 ? -4.672  -4.987  33.650  1.00 98.00 403 A 1 
ATOM 3066 O O   . ILE A 1 403 ? -4.437  -6.091  34.134  1.00 97.45 403 A 1 
ATOM 3067 C CB  . ILE A 1 403 ? -2.986  -3.627  34.985  1.00 97.67 403 A 1 
ATOM 3068 C CG1 . ILE A 1 403 ? -2.779  -2.369  35.861  1.00 96.33 403 A 1 
ATOM 3069 C CG2 . ILE A 1 403 ? -2.018  -3.614  33.784  1.00 96.38 403 A 1 
ATOM 3070 C CD1 . ILE A 1 403 ? -1.453  -2.373  36.631  1.00 91.74 403 A 1 
ATOM 3071 N N   . ILE A 1 404 ? -5.112  -4.826  32.408  1.00 97.82 404 A 1 
ATOM 3072 C CA  . ILE A 1 404 ? -5.288  -5.927  31.459  1.00 97.81 404 A 1 
ATOM 3073 C C   . ILE A 1 404 ? -3.903  -6.385  30.998  1.00 97.69 404 A 1 
ATOM 3074 O O   . ILE A 1 404 ? -3.097  -5.570  30.553  1.00 97.07 404 A 1 
ATOM 3075 C CB  . ILE A 1 404 ? -6.184  -5.503  30.280  1.00 97.70 404 A 1 
ATOM 3076 C CG1 . ILE A 1 404 ? -7.580  -5.041  30.770  1.00 96.74 404 A 1 
ATOM 3077 C CG2 . ILE A 1 404 ? -6.318  -6.661  29.277  1.00 96.64 404 A 1 
ATOM 3078 C CD1 . ILE A 1 404 ? -8.437  -4.385  29.682  1.00 94.24 404 A 1 
ATOM 3079 N N   . THR A 1 405 ? -3.635  -7.685  31.127  1.00 97.72 405 A 1 
ATOM 3080 C CA  . THR A 1 405 ? -2.349  -8.307  30.769  1.00 97.55 405 A 1 
ATOM 3081 C C   . THR A 1 405 ? -2.471  -9.348  29.663  1.00 97.44 405 A 1 
ATOM 3082 O O   . THR A 1 405 ? -1.482  -9.631  28.995  1.00 96.26 405 A 1 
ATOM 3083 C CB  . THR A 1 405 ? -1.678  -8.948  31.989  1.00 97.00 405 A 1 
ATOM 3084 O OG1 . THR A 1 405 ? -2.538  -9.849  32.654  1.00 94.05 405 A 1 
ATOM 3085 C CG2 . THR A 1 405 ? -1.248  -7.899  33.017  1.00 92.76 405 A 1 
ATOM 3086 N N   . SER A 1 406 ? -3.666  -9.905  29.463  1.00 97.80 406 A 1 
ATOM 3087 C CA  . SER A 1 406 ? -3.960  -10.846 28.384  1.00 98.00 406 A 1 
ATOM 3088 C C   . SER A 1 406 ? -5.430  -10.749 27.989  1.00 98.08 406 A 1 
ATOM 3089 O O   . SER A 1 406 ? -6.295  -10.536 28.842  1.00 97.28 406 A 1 
ATOM 3090 C CB  . SER A 1 406 ? -3.600  -12.272 28.815  1.00 97.22 406 A 1 
ATOM 3091 O OG  . SER A 1 406 ? -3.891  -13.212 27.807  1.00 87.90 406 A 1 
ATOM 3092 N N   . VAL A 1 407 ? -5.697  -10.892 26.700  1.00 97.77 407 A 1 
ATOM 3093 C CA  . VAL A 1 407 ? -7.038  -10.936 26.114  1.00 97.66 407 A 1 
ATOM 3094 C C   . VAL A 1 407 ? -7.068  -12.071 25.107  1.00 97.21 407 A 1 
ATOM 3095 O O   . VAL A 1 407 ? -6.160  -12.187 24.292  1.00 95.71 407 A 1 
ATOM 3096 C CB  . VAL A 1 407 ? -7.417  -9.595  25.455  1.00 97.25 407 A 1 
ATOM 3097 C CG1 . VAL A 1 407 ? -8.809  -9.655  24.823  1.00 94.31 407 A 1 
ATOM 3098 C CG2 . VAL A 1 407 ? -7.431  -8.462  26.491  1.00 94.22 407 A 1 
ATOM 3099 N N   . ASP A 1 408 ? -8.089  -12.916 25.205  1.00 97.22 408 A 1 
ATOM 3100 C CA  . ASP A 1 408 ? -8.296  -14.075 24.338  1.00 96.71 408 A 1 
ATOM 3101 C C   . ASP A 1 408 ? -7.062  -14.993 24.205  1.00 96.34 408 A 1 
ATOM 3102 O O   . ASP A 1 408 ? -6.696  -15.481 23.146  1.00 93.01 408 A 1 
ATOM 3103 C CB  . ASP A 1 408 ? -8.903  -13.627 23.002  1.00 95.90 408 A 1 
ATOM 3104 C CG  . ASP A 1 408 ? -9.644  -14.778 22.314  1.00 94.05 408 A 1 
ATOM 3105 O OD1 . ASP A 1 408 ? -10.122 -15.669 23.061  1.00 88.74 408 A 1 
ATOM 3106 O OD2 . ASP A 1 408 ? -9.798  -14.698 21.085  1.00 89.02 408 A 1 
ATOM 3107 N N   . GLY A 1 409 ? -6.369  -15.195 25.335  1.00 96.82 409 A 1 
ATOM 3108 C CA  . GLY A 1 409 ? -5.152  -16.007 25.395  1.00 96.19 409 A 1 
ATOM 3109 C C   . GLY A 1 409 ? -3.889  -15.324 24.855  1.00 95.98 409 A 1 
ATOM 3110 O O   . GLY A 1 409 ? -2.801  -15.895 24.984  1.00 93.69 409 A 1 
ATOM 3111 N N   . MET A 1 410 ? -3.998  -14.115 24.326  1.00 96.07 410 A 1 
ATOM 3112 C CA  . MET A 1 410 ? -2.865  -13.323 23.851  1.00 95.42 410 A 1 
ATOM 3113 C C   . MET A 1 410 ? -2.418  -12.312 24.907  1.00 96.24 410 A 1 
ATOM 3114 O O   . MET A 1 410 ? -3.225  -11.592 25.490  1.00 95.51 410 A 1 
ATOM 3115 C CB  . MET A 1 410 ? -3.232  -12.636 22.532  1.00 93.39 410 A 1 
ATOM 3116 C CG  . MET A 1 410 ? -2.022  -11.939 21.902  1.00 83.64 410 A 1 
ATOM 3117 S SD  . MET A 1 410 ? -2.320  -11.199 20.279  1.00 81.76 410 A 1 
ATOM 3118 C CE  . MET A 1 410 ? -2.735  -12.688 19.334  1.00 69.70 410 A 1 
ATOM 3119 N N   . LYS A 1 411 ? -1.104  -12.231 25.127  1.00 95.98 411 A 1 
ATOM 3120 C CA  . LYS A 1 411 ? -0.521  -11.228 26.022  1.00 95.89 411 A 1 
ATOM 3121 C C   . LYS A 1 411 ? -0.687  -9.825  25.427  1.00 95.83 411 A 1 
ATOM 3122 O O   . LYS A 1 411 ? -0.356  -9.615  24.266  1.00 94.42 411 A 1 
ATOM 3123 C CB  . LYS A 1 411 ? 0.946   -11.578 26.282  1.00 95.12 411 A 1 
ATOM 3124 C CG  . LYS A 1 411 ? 1.492   -10.812 27.489  1.00 84.88 411 A 1 
ATOM 3125 C CD  . LYS A 1 411 ? 2.974   -11.122 27.685  1.00 76.77 411 A 1 
ATOM 3126 C CE  . LYS A 1 411 ? 3.478   -10.387 28.929  1.00 69.23 411 A 1 
ATOM 3127 N NZ  . LYS A 1 411 ? 4.836   -9.859  28.717  1.00 58.17 411 A 1 
ATOM 3128 N N   . THR A 1 412 ? -1.164  -8.881  26.220  1.00 95.68 412 A 1 
ATOM 3129 C CA  . THR A 1 412 ? -1.451  -7.499  25.794  1.00 95.93 412 A 1 
ATOM 3130 C C   . THR A 1 412 ? -0.555  -6.507  26.524  1.00 95.77 412 A 1 
ATOM 3131 O O   . THR A 1 412 ? -0.975  -5.803  27.446  1.00 94.38 412 A 1 
ATOM 3132 C CB  . THR A 1 412 ? -2.942  -7.160  25.939  1.00 95.27 412 A 1 
ATOM 3133 O OG1 . THR A 1 412 ? -3.412  -7.473  27.232  1.00 89.74 412 A 1 
ATOM 3134 C CG2 . THR A 1 412 ? -3.802  -7.931  24.940  1.00 88.88 412 A 1 
ATOM 3135 N N   . ASP A 1 413 ? 0.714   -6.466  26.136  1.00 95.38 413 A 1 
ATOM 3136 C CA  . ASP A 1 413 ? 1.685   -5.518  26.701  1.00 94.98 413 A 1 
ATOM 3137 C C   . ASP A 1 413 ? 1.475   -4.095  26.166  1.00 94.95 413 A 1 
ATOM 3138 O O   . ASP A 1 413 ? 1.725   -3.108  26.870  1.00 93.14 413 A 1 
ATOM 3139 C CB  . ASP A 1 413 ? 3.116   -6.007  26.402  1.00 94.27 413 A 1 
ATOM 3140 C CG  . ASP A 1 413 ? 3.555   -7.205  27.254  1.00 92.64 413 A 1 
ATOM 3141 O OD1 . ASP A 1 413 ? 3.117   -7.341  28.422  1.00 87.05 413 A 1 
ATOM 3142 O OD2 . ASP A 1 413 ? 4.431   -7.988  26.831  1.00 87.50 413 A 1 
ATOM 3143 N N   . THR A 1 414 ? 0.993   -3.990  24.937  1.00 93.39 414 A 1 
ATOM 3144 C CA  . THR A 1 414 ? 0.759   -2.728  24.231  1.00 92.93 414 A 1 
ATOM 3145 C C   . THR A 1 414 ? -0.682  -2.612  23.736  1.00 93.59 414 A 1 
ATOM 3146 O O   . THR A 1 414 ? -1.428  -3.586  23.677  1.00 93.15 414 A 1 
ATOM 3147 C CB  . THR A 1 414 ? 1.733   -2.550  23.057  1.00 91.95 414 A 1 
ATOM 3148 O OG1 . THR A 1 414 ? 1.418   -3.413  22.000  1.00 88.18 414 A 1 
ATOM 3149 C CG2 . THR A 1 414 ? 3.199   -2.754  23.436  1.00 87.09 414 A 1 
ATOM 3150 N N   . LEU A 1 415 ? -1.089  -1.399  23.367  1.00 93.30 415 A 1 
ATOM 3151 C CA  . LEU A 1 415 ? -2.395  -1.183  22.754  1.00 93.12 415 A 1 
ATOM 3152 C C   . LEU A 1 415 ? -2.503  -1.925  21.413  1.00 93.45 415 A 1 
ATOM 3153 O O   . LEU A 1 415 ? -3.540  -2.512  21.142  1.00 92.53 415 A 1 
ATOM 3154 C CB  . LEU A 1 415 ? -2.642  0.328   22.610  1.00 92.28 415 A 1 
ATOM 3155 C CG  . LEU A 1 415 ? -4.067  0.685   22.150  1.00 87.13 415 A 1 
ATOM 3156 C CD1 . LEU A 1 415 ? -5.131  0.294   23.181  1.00 82.87 415 A 1 
ATOM 3157 C CD2 . LEU A 1 415 ? -4.168  2.194   21.928  1.00 82.87 415 A 1 
ATOM 3158 N N   . ALA A 1 416 ? -1.439  -1.970  20.628  1.00 91.31 416 A 1 
ATOM 3159 C CA  . ALA A 1 416 ? -1.421  -2.720  19.373  1.00 90.77 416 A 1 
ATOM 3160 C C   . ALA A 1 416 ? -1.685  -4.224  19.584  1.00 91.27 416 A 1 
ATOM 3161 O O   . ALA A 1 416 ? -2.402  -4.833  18.795  1.00 90.40 416 A 1 
ATOM 3162 C CB  . ALA A 1 416 ? -0.083  -2.468  18.676  1.00 89.42 416 A 1 
ATOM 3163 N N   . ASP A 1 417 ? -1.195  -4.801  20.688  1.00 93.11 417 A 1 
ATOM 3164 C CA  . ASP A 1 417 ? -1.480  -6.199  21.036  1.00 92.93 417 A 1 
ATOM 3165 C C   . ASP A 1 417 ? -2.969  -6.413  21.329  1.00 93.56 417 A 1 
ATOM 3166 O O   . ASP A 1 417 ? -3.515  -7.441  20.949  1.00 93.16 417 A 1 
ATOM 3167 C CB  . ASP A 1 417 ? -0.662  -6.651  22.253  1.00 92.52 417 A 1 
ATOM 3168 C CG  . ASP A 1 417 ? 0.844   -6.463  22.088  1.00 91.20 417 A 1 
ATOM 3169 O OD1 . ASP A 1 417 ? 1.376   -6.774  21.006  1.00 87.50 417 A 1 
ATOM 3170 O OD2 . ASP A 1 417 ? 1.452   -5.920  23.041  1.00 87.39 417 A 1 
ATOM 3171 N N   . LEU A 1 418 ? -3.653  -5.446  21.947  1.00 94.61 418 A 1 
ATOM 3172 C CA  . LEU A 1 418 ? -5.099  -5.515  22.176  1.00 94.82 418 A 1 
ATOM 3173 C C   . LEU A 1 418 ? -5.881  -5.479  20.857  1.00 94.80 418 A 1 
ATOM 3174 O O   . LEU A 1 418 ? -6.824  -6.248  20.688  1.00 94.17 418 A 1 
ATOM 3175 C CB  . LEU A 1 418 ? -5.536  -4.369  23.106  1.00 95.29 418 A 1 
ATOM 3176 C CG  . LEU A 1 418 ? -7.050  -4.339  23.386  1.00 95.02 418 A 1 
ATOM 3177 C CD1 . LEU A 1 418 ? -7.512  -5.566  24.173  1.00 92.41 418 A 1 
ATOM 3178 C CD2 . LEU A 1 418 ? -7.423  -3.094  24.185  1.00 92.45 418 A 1 
ATOM 3179 N N   . TYR A 1 419 ? -5.496  -4.601  19.933  1.00 94.13 419 A 1 
ATOM 3180 C CA  . TYR A 1 419 ? -6.098  -4.556  18.594  1.00 93.47 419 A 1 
ATOM 3181 C C   . TYR A 1 419 ? -5.918  -5.892  17.870  1.00 93.54 419 A 1 
ATOM 3182 O O   . TYR A 1 419 ? -6.873  -6.420  17.309  1.00 92.45 419 A 1 
ATOM 3183 C CB  . TYR A 1 419 ? -5.490  -3.410  17.769  1.00 92.70 419 A 1 
ATOM 3184 C CG  . TYR A 1 419 ? -6.130  -2.050  17.993  1.00 91.94 419 A 1 
ATOM 3185 C CD1 . TYR A 1 419 ? -6.995  -1.516  17.031  1.00 88.07 419 A 1 
ATOM 3186 C CD2 . TYR A 1 419 ? -5.858  -1.304  19.149  1.00 87.92 419 A 1 
ATOM 3187 C CE1 . TYR A 1 419 ? -7.602  -0.260  17.231  1.00 86.42 419 A 1 
ATOM 3188 C CE2 . TYR A 1 419 ? -6.470  -0.047  19.356  1.00 85.51 419 A 1 
ATOM 3189 C CZ  . TYR A 1 419 ? -7.353  0.469   18.399  1.00 88.17 419 A 1 
ATOM 3190 O OH  . TYR A 1 419 ? -7.981  1.660   18.607  1.00 85.41 419 A 1 
ATOM 3191 N N   . SER A 1 420 ? -4.727  -6.457  17.958  1.00 93.29 420 A 1 
ATOM 3192 C CA  . SER A 1 420 ? -4.412  -7.760  17.390  1.00 92.85 420 A 1 
ATOM 3193 C C   . SER A 1 420 ? -5.206  -8.882  18.059  1.00 93.18 420 A 1 
ATOM 3194 O O   . SER A 1 420 ? -5.767  -9.721  17.373  1.00 92.12 420 A 1 
ATOM 3195 C CB  . SER A 1 420 ? -2.910  -7.994  17.522  1.00 91.61 420 A 1 
ATOM 3196 O OG  . SER A 1 420 ? -2.512  -9.156  16.834  1.00 79.69 420 A 1 
ATOM 3197 N N   . ALA A 1 421 ? -5.305  -8.894  19.393  1.00 94.87 421 A 1 
ATOM 3198 C CA  . ALA A 1 421 ? -6.009  -9.940  20.141  1.00 94.96 421 A 1 
ATOM 3199 C C   . ALA A 1 421 ? -7.507  -10.003 19.818  1.00 95.06 421 A 1 
ATOM 3200 O O   . ALA A 1 421 ? -8.089  -11.077 19.890  1.00 94.30 421 A 1 
ATOM 3201 C CB  . ALA A 1 421 ? -5.791  -9.706  21.635  1.00 95.11 421 A 1 
ATOM 3202 N N   . LEU A 1 422 ? -8.109  -8.876  19.455  1.00 95.40 422 A 1 
ATOM 3203 C CA  . LEU A 1 422 ? -9.540  -8.740  19.169  1.00 95.33 422 A 1 
ATOM 3204 C C   . LEU A 1 422 ? -9.850  -8.585  17.675  1.00 94.80 422 A 1 
ATOM 3205 O O   . LEU A 1 422 ? -10.956 -8.191  17.317  1.00 93.39 422 A 1 
ATOM 3206 C CB  . LEU A 1 422 ? -10.091 -7.568  19.997  1.00 95.64 422 A 1 
ATOM 3207 C CG  . LEU A 1 422 ? -10.030 -7.764  21.522  1.00 95.50 422 A 1 
ATOM 3208 C CD1 . LEU A 1 422 ? -10.572 -6.511  22.209  1.00 94.17 422 A 1 
ATOM 3209 C CD2 . LEU A 1 422 ? -10.861 -8.961  21.988  1.00 94.08 422 A 1 
ATOM 3210 N N   . GLU A 1 423 ? -8.882  -8.838  16.795  1.00 94.49 423 A 1 
ATOM 3211 C CA  . GLU A 1 423 ? -9.023  -8.644  15.346  1.00 93.66 423 A 1 
ATOM 3212 C C   . GLU A 1 423 ? -10.117 -9.529  14.742  1.00 93.40 423 A 1 
ATOM 3213 O O   . GLU A 1 423 ? -10.908 -9.058  13.926  1.00 91.62 423 A 1 
ATOM 3214 C CB  . GLU A 1 423 ? -7.652  -8.905  14.700  1.00 92.32 423 A 1 
ATOM 3215 C CG  . GLU A 1 423 ? -7.595  -8.573  13.194  1.00 85.27 423 A 1 
ATOM 3216 C CD  . GLU A 1 423 ? -8.355  -9.549  12.290  1.00 85.37 423 A 1 
ATOM 3217 O OE1 . GLU A 1 423 ? -9.082  -9.076  11.384  1.00 76.17 423 A 1 
ATOM 3218 O OE2 . GLU A 1 423 ? -8.264  -10.786 12.457  1.00 78.43 423 A 1 
ATOM 3219 N N   . ASP A 1 424 ? -10.181 -10.791 15.158  1.00 94.49 424 A 1 
ATOM 3220 C CA  . ASP A 1 424 ? -11.099 -11.807 14.650  1.00 94.20 424 A 1 
ATOM 3221 C C   . ASP A 1 424 ? -12.363 -11.987 15.497  1.00 94.93 424 A 1 
ATOM 3222 O O   . ASP A 1 424 ? -13.296 -12.668 15.057  1.00 93.17 424 A 1 
ATOM 3223 C CB  . ASP A 1 424 ? -10.349 -13.128 14.411  1.00 92.24 424 A 1 
ATOM 3224 C CG  . ASP A 1 424 ? -9.608  -13.720 15.615  1.00 89.94 424 A 1 
ATOM 3225 O OD1 . ASP A 1 424 ? -9.204  -12.957 16.513  1.00 84.07 424 A 1 
ATOM 3226 O OD2 . ASP A 1 424 ? -9.274  -14.927 15.531  1.00 85.72 424 A 1 
ATOM 3227 N N   . ASN A 1 425 ? -12.440 -11.329 16.648  1.00 95.90 425 A 1 
ATOM 3228 C CA  . ASN A 1 425 ? -13.603 -11.398 17.523  1.00 96.21 425 A 1 
ATOM 3229 C C   . ASN A 1 425 ? -14.737 -10.461 17.079  1.00 96.11 425 A 1 
ATOM 3230 O O   . ASN A 1 425 ? -14.524 -9.307  16.692  1.00 94.61 425 A 1 
ATOM 3231 C CB  . ASN A 1 425 ? -13.196 -11.116 18.966  1.00 96.28 425 A 1 
ATOM 3232 C CG  . ASN A 1 425 ? -12.203 -12.101 19.540  1.00 95.56 425 A 1 
ATOM 3233 O OD1 . ASN A 1 425 ? -11.119 -11.703 19.929  1.00 84.81 425 A 1 
ATOM 3234 N ND2 . ASN A 1 425 ? -12.542 -13.357 19.666  1.00 86.90 425 A 1 
ATOM 3235 N N   . LYS A 1 426 ? -15.973 -10.938 17.212  1.00 96.21 426 A 1 
ATOM 3236 C CA  . LYS A 1 426 ? -17.184 -10.204 16.834  1.00 96.31 426 A 1 
ATOM 3237 C C   . LYS A 1 426 ? -17.871 -9.545  18.036  1.00 97.05 426 A 1 
ATOM 3238 O O   . LYS A 1 426 ? -17.738 -10.020 19.167  1.00 96.45 426 A 1 
ATOM 3239 C CB  . LYS A 1 426 ? -18.140 -11.132 16.075  1.00 95.22 426 A 1 
ATOM 3240 C CG  . LYS A 1 426 ? -17.493 -11.613 14.772  1.00 91.92 426 A 1 
ATOM 3241 C CD  . LYS A 1 426 ? -18.468 -12.388 13.894  1.00 85.96 426 A 1 
ATOM 3242 C CE  . LYS A 1 426 ? -17.699 -12.761 12.630  1.00 80.02 426 A 1 
ATOM 3243 N NZ  . LYS A 1 426 ? -18.579 -13.234 11.548  1.00 69.10 426 A 1 
ATOM 3244 N N   . PRO A 1 427 ? -18.661 -8.482  17.813  1.00 96.06 427 A 1 
ATOM 3245 C CA  . PRO A 1 427 ? -19.531 -7.953  18.852  1.00 96.17 427 A 1 
ATOM 3246 C C   . PRO A 1 427 ? -20.476 -9.036  19.389  1.00 96.67 427 A 1 
ATOM 3247 O O   . PRO A 1 427 ? -21.061 -9.802  18.628  1.00 95.59 427 A 1 
ATOM 3248 C CB  . PRO A 1 427 ? -20.304 -6.799  18.208  1.00 94.95 427 A 1 
ATOM 3249 C CG  . PRO A 1 427 ? -19.445 -6.409  17.005  1.00 92.82 427 A 1 
ATOM 3250 C CD  . PRO A 1 427 ? -18.802 -7.722  16.586  1.00 94.98 427 A 1 
ATOM 3251 N N   . GLY A 1 428 ? -20.624 -9.100  20.706  1.00 96.90 428 A 1 
ATOM 3252 C CA  . GLY A 1 428 ? -21.429 -10.115 21.400  1.00 97.06 428 A 1 
ATOM 3253 C C   . GLY A 1 428 ? -20.687 -11.417 21.731  1.00 97.55 428 A 1 
ATOM 3254 O O   . GLY A 1 428 ? -21.202 -12.211 22.525  1.00 96.23 428 A 1 
ATOM 3255 N N   . GLU A 1 429 ? -19.502 -11.635 21.186  1.00 97.21 429 A 1 
ATOM 3256 C CA  . GLU A 1 429 ? -18.659 -12.787 21.519  1.00 97.16 429 A 1 
ATOM 3257 C C   . GLU A 1 429 ? -18.087 -12.674 22.936  1.00 97.64 429 A 1 
ATOM 3258 O O   . GLU A 1 429 ? -17.917 -11.575 23.477  1.00 96.86 429 A 1 
ATOM 3259 C CB  . GLU A 1 429 ? -17.566 -12.934 20.455  1.00 95.83 429 A 1 
ATOM 3260 C CG  . GLU A 1 429 ? -16.815 -14.266 20.546  1.00 90.32 429 A 1 
ATOM 3261 C CD  . GLU A 1 429 ? -15.917 -14.518 19.329  1.00 90.75 429 A 1 
ATOM 3262 O OE1 . GLU A 1 429 ? -15.346 -15.623 19.275  1.00 81.51 429 A 1 
ATOM 3263 O OE2 . GLU A 1 429 ? -15.872 -13.639 18.433  1.00 84.47 429 A 1 
ATOM 3264 N N   . LYS A 1 430 ? -17.839 -13.823 23.574  1.00 97.84 430 A 1 
ATOM 3265 C CA  . LYS A 1 430 ? -17.232 -13.880 24.907  1.00 98.04 430 A 1 
ATOM 3266 C C   . LYS A 1 430 ? -15.762 -14.246 24.800  1.00 98.09 430 A 1 
ATOM 3267 O O   . LYS A 1 430 ? -15.439 -15.287 24.245  1.00 96.85 430 A 1 
ATOM 3268 C CB  . LYS A 1 430 ? -17.949 -14.886 25.805  1.00 97.34 430 A 1 
ATOM 3269 C CG  . LYS A 1 430 ? -19.344 -14.421 26.221  1.00 93.04 430 A 1 
ATOM 3270 C CD  . LYS A 1 430 ? -19.900 -15.439 27.215  1.00 90.87 430 A 1 
ATOM 3271 C CE  . LYS A 1 430 ? -21.281 -15.036 27.712  1.00 84.08 430 A 1 
ATOM 3272 N NZ  . LYS A 1 430 ? -21.723 -15.995 28.750  1.00 76.32 430 A 1 
ATOM 3273 N N   . VAL A 1 431 ? -14.911 -13.447 25.422  1.00 97.86 431 A 1 
ATOM 3274 C CA  . VAL A 1 431 ? -13.465 -13.671 25.464  1.00 97.87 431 A 1 
ATOM 3275 C C   . VAL A 1 431 ? -12.966 -13.736 26.902  1.00 98.07 431 A 1 
ATOM 3276 O O   . VAL A 1 431 ? -13.538 -13.124 27.814  1.00 97.29 431 A 1 
ATOM 3277 C CB  . VAL A 1 431 ? -12.689 -12.619 24.650  1.00 97.05 431 A 1 
ATOM 3278 C CG1 . VAL A 1 431 ? -13.099 -12.678 23.174  1.00 93.25 431 A 1 
ATOM 3279 C CG2 . VAL A 1 431 ? -12.875 -11.196 25.184  1.00 92.72 431 A 1 
ATOM 3280 N N   . ALA A 1 432 ? -11.889 -14.482 27.112  1.00 97.98 432 A 1 
ATOM 3281 C CA  . ALA A 1 432 ? -11.177 -14.504 28.378  1.00 98.02 432 A 1 
ATOM 3282 C C   . ALA A 1 432 ? -10.265 -13.274 28.487  1.00 98.07 432 A 1 
ATOM 3283 O O   . ALA A 1 432 ? -9.455  -13.015 27.601  1.00 97.06 432 A 1 
ATOM 3284 C CB  . ALA A 1 432 ? -10.400 -15.817 28.493  1.00 97.30 432 A 1 
ATOM 3285 N N   . VAL A 1 433 ? -10.361 -12.552 29.602  1.00 97.83 433 A 1 
ATOM 3286 C CA  . VAL A 1 433 ? -9.516  -11.391 29.906  1.00 97.91 433 A 1 
ATOM 3287 C C   . VAL A 1 433 ? -8.772  -11.653 31.207  1.00 97.98 433 A 1 
ATOM 3288 O O   . VAL A 1 433 ? -9.387  -11.929 32.238  1.00 97.09 433 A 1 
ATOM 3289 C CB  . VAL A 1 433 ? -10.346 -10.092 29.970  1.00 97.38 433 A 1 
ATOM 3290 C CG1 . VAL A 1 433 ? -9.451  -8.871  30.216  1.00 93.35 433 A 1 
ATOM 3291 C CG2 . VAL A 1 433 ? -11.108 -9.858  28.660  1.00 93.50 433 A 1 
ATOM 3292 N N   . GLU A 1 434 ? -7.451  -11.564 31.168  1.00 98.04 434 A 1 
ATOM 3293 C CA  . GLU A 1 434 ? -6.611  -11.623 32.358  1.00 97.97 434 A 1 
ATOM 3294 C C   . GLU A 1 434 ? -6.264  -10.214 32.824  1.00 97.96 434 A 1 
ATOM 3295 O O   . GLU A 1 434 ? -5.741  -9.393  32.070  1.00 97.05 434 A 1 
ATOM 3296 C CB  . GLU A 1 434 ? -5.344  -12.451 32.131  1.00 97.40 434 A 1 
ATOM 3297 C CG  . GLU A 1 434 ? -5.656  -13.939 31.917  1.00 90.73 434 A 1 
ATOM 3298 C CD  . GLU A 1 434 ? -4.402  -14.803 31.731  1.00 90.67 434 A 1 
ATOM 3299 O OE1 . GLU A 1 434 ? -4.589  -16.004 31.418  1.00 80.19 434 A 1 
ATOM 3300 O OE2 . GLU A 1 434 ? -3.280  -14.280 31.911  1.00 82.75 434 A 1 
ATOM 3301 N N   . ILE A 1 435 ? -6.538  -9.963  34.100  1.00 97.83 435 A 1 
ATOM 3302 C CA  . ILE A 1 435 ? -6.276  -8.681  34.745  1.00 97.70 435 A 1 
ATOM 3303 C C   . ILE A 1 435 ? -5.362  -8.847  35.953  1.00 97.58 435 A 1 
ATOM 3304 O O   . ILE A 1 435 ? -5.367  -9.874  36.634  1.00 96.68 435 A 1 
ATOM 3305 C CB  . ILE A 1 435 ? -7.582  -7.938  35.114  1.00 97.15 435 A 1 
ATOM 3306 C CG1 . ILE A 1 435 ? -8.429  -8.725  36.141  1.00 95.23 435 A 1 
ATOM 3307 C CG2 . ILE A 1 435 ? -8.387  -7.611  33.847  1.00 94.44 435 A 1 
ATOM 3308 C CD1 . ILE A 1 435 ? -9.590  -7.930  36.739  1.00 92.00 435 A 1 
ATOM 3309 N N   . ARG A 1 436 ? -4.613  -7.794  36.262  1.00 97.30 436 A 1 
ATOM 3310 C CA  . ARG A 1 436 ? -3.891  -7.634  37.528  1.00 96.99 436 A 1 
ATOM 3311 C C   . ARG A 1 436 ? -4.660  -6.679  38.435  1.00 97.14 436 A 1 
ATOM 3312 O O   . ARG A 1 436 ? -4.879  -5.525  38.081  1.00 95.96 436 A 1 
ATOM 3313 C CB  . ARG A 1 436 ? -2.469  -7.140  37.267  1.00 95.84 436 A 1 
ATOM 3314 C CG  . ARG A 1 436 ? -1.556  -8.211  36.647  1.00 87.32 436 A 1 
ATOM 3315 C CD  . ARG A 1 436 ? -1.180  -9.284  37.675  1.00 85.23 436 A 1 
ATOM 3316 N NE  . ARG A 1 436 ? -0.194  -10.233 37.124  1.00 79.42 436 A 1 
ATOM 3317 C CZ  . ARG A 1 436 ? 0.423   -11.187 37.797  1.00 74.07 436 A 1 
ATOM 3318 N NH1 . ARG A 1 436 ? 0.248   -11.371 39.073  1.00 65.00 436 A 1 
ATOM 3319 N NH2 . ARG A 1 436 ? 1.235   -11.991 37.184  1.00 65.07 436 A 1 
ATOM 3320 N N   . ARG A 1 437 ? -5.037  -7.171  39.622  1.00 96.12 437 A 1 
ATOM 3321 C CA  . ARG A 1 437 ? -5.721  -6.400  40.662  1.00 95.20 437 A 1 
ATOM 3322 C C   . ARG A 1 437 ? -5.026  -6.628  41.996  1.00 94.23 437 A 1 
ATOM 3323 O O   . ARG A 1 437 ? -4.947  -7.759  42.466  1.00 90.88 437 A 1 
ATOM 3324 C CB  . ARG A 1 437 ? -7.206  -6.810  40.695  1.00 94.12 437 A 1 
ATOM 3325 C CG  . ARG A 1 437 ? -8.016  -5.993  41.718  1.00 92.27 437 A 1 
ATOM 3326 C CD  . ARG A 1 437 ? -9.476  -6.480  41.780  1.00 93.51 437 A 1 
ATOM 3327 N NE  . ARG A 1 437 ? -10.201 -6.219  40.527  1.00 93.20 437 A 1 
ATOM 3328 C CZ  . ARG A 1 437 ? -11.366 -6.715  40.139  1.00 94.71 437 A 1 
ATOM 3329 N NH1 . ARG A 1 437 ? -12.070 -7.518  40.869  1.00 89.00 437 A 1 
ATOM 3330 N NH2 . ARG A 1 437 ? -11.851 -6.399  38.979  1.00 88.34 437 A 1 
ATOM 3331 N N   . GLY A 1 438 ? -4.497  -5.569  42.597  1.00 91.38 438 A 1 
ATOM 3332 C CA  . GLY A 1 438 ? -3.809  -5.687  43.892  1.00 88.94 438 A 1 
ATOM 3333 C C   . GLY A 1 438 ? -2.589  -6.623  43.896  1.00 89.19 438 A 1 
ATOM 3334 O O   . GLY A 1 438 ? -2.226  -7.136  44.943  1.00 81.38 438 A 1 
ATOM 3335 N N   . GLY A 1 439 ? -1.971  -6.864  42.737  1.00 88.54 439 A 1 
ATOM 3336 C CA  . GLY A 1 439 ? -0.844  -7.797  42.571  1.00 88.42 439 A 1 
ATOM 3337 C C   . GLY A 1 439 ? -1.233  -9.221  42.150  1.00 90.54 439 A 1 
ATOM 3338 O O   . GLY A 1 439 ? -0.388  -9.935  41.611  1.00 86.63 439 A 1 
ATOM 3339 N N   . GLU A 1 440 ? -2.500  -9.615  42.286  1.00 93.18 440 A 1 
ATOM 3340 C CA  . GLU A 1 440 ? -3.012  -10.928 41.883  1.00 94.51 440 A 1 
ATOM 3341 C C   . GLU A 1 440 ? -3.478  -10.935 40.419  1.00 95.59 440 A 1 
ATOM 3342 O O   . GLU A 1 440 ? -3.950  -9.925  39.892  1.00 93.71 440 A 1 
ATOM 3343 C CB  . GLU A 1 440 ? -4.149  -11.373 42.813  1.00 92.81 440 A 1 
ATOM 3344 C CG  . GLU A 1 440 ? -3.663  -11.553 44.260  1.00 80.78 440 A 1 
ATOM 3345 C CD  . GLU A 1 440 ? -4.741  -12.126 45.193  1.00 76.28 440 A 1 
ATOM 3346 O OE1 . GLU A 1 440 ? -4.359  -12.524 46.316  1.00 66.84 440 A 1 
ATOM 3347 O OE2 . GLU A 1 440 ? -5.925  -12.148 44.788  1.00 68.97 440 A 1 
ATOM 3348 N N   . THR A 1 441 ? -3.336  -12.093 39.754  1.00 96.22 441 A 1 
ATOM 3349 C CA  . THR A 1 441 ? -3.917  -12.323 38.423  1.00 96.68 441 A 1 
ATOM 3350 C C   . THR A 1 441 ? -5.321  -12.877 38.587  1.00 97.03 441 A 1 
ATOM 3351 O O   . THR A 1 441 ? -5.510  -13.890 39.250  1.00 95.49 441 A 1 
ATOM 3352 C CB  . THR A 1 441 ? -3.100  -13.310 37.569  1.00 95.49 441 A 1 
ATOM 3353 O OG1 . THR A 1 441 ? -1.772  -12.894 37.453  1.00 88.94 441 A 1 
ATOM 3354 C CG2 . THR A 1 441 ? -3.625  -13.410 36.132  1.00 88.42 441 A 1 
ATOM 3355 N N   . ILE A 1 442 ? -6.290  -12.240 37.938  1.00 97.40 442 A 1 
ATOM 3356 C CA  . ILE A 1 442 ? -7.680  -12.686 37.910  1.00 97.61 442 A 1 
ATOM 3357 C C   . ILE A 1 442 ? -8.059  -12.898 36.448  1.00 97.86 442 A 1 
ATOM 3358 O O   . ILE A 1 442 ? -7.777  -12.048 35.608  1.00 97.09 442 A 1 
ATOM 3359 C CB  . ILE A 1 442 ? -8.601  -11.663 38.614  1.00 97.17 442 A 1 
ATOM 3360 C CG1 . ILE A 1 442 ? -8.138  -11.394 40.070  1.00 94.59 442 A 1 
ATOM 3361 C CG2 . ILE A 1 442 ? -10.059 -12.145 38.583  1.00 94.23 442 A 1 
ATOM 3362 C CD1 . ILE A 1 442 ? -8.904  -10.274 40.781  1.00 89.81 442 A 1 
ATOM 3363 N N   . ARG A 1 443 ? -8.716  -14.028 36.147  1.00 97.69 443 A 1 
ATOM 3364 C CA  . ARG A 1 443 ? -9.262  -14.325 34.827  1.00 97.86 443 A 1 
ATOM 3365 C C   . ARG A 1 443 ? -10.769 -14.107 34.841  1.00 97.76 443 A 1 
ATOM 3366 O O   . ARG A 1 443 ? -11.461 -14.668 35.688  1.00 96.51 443 A 1 
ATOM 3367 C CB  . ARG A 1 443 ? -8.850  -15.743 34.413  1.00 97.14 443 A 1 
ATOM 3368 C CG  . ARG A 1 443 ? -9.234  -16.051 32.961  1.00 88.45 443 A 1 
ATOM 3369 C CD  . ARG A 1 443 ? -8.663  -17.413 32.559  1.00 87.96 443 A 1 
ATOM 3370 N NE  . ARG A 1 443 ? -9.026  -17.761 31.179  1.00 76.75 443 A 1 
ATOM 3371 C CZ  . ARG A 1 443 ? -8.592  -18.809 30.502  1.00 69.64 443 A 1 
ATOM 3372 N NH1 . ARG A 1 443 ? -7.769  -19.671 31.022  1.00 62.15 443 A 1 
ATOM 3373 N NH2 . ARG A 1 443 ? -8.986  -19.012 29.278  1.00 57.63 443 A 1 
ATOM 3374 N N   . LEU A 1 444 ? -11.253 -13.306 33.909  1.00 97.32 444 A 1 
ATOM 3375 C CA  . LEU A 1 444 ? -12.663 -12.974 33.736  1.00 97.12 444 A 1 
ATOM 3376 C C   . LEU A 1 444 ? -13.119 -13.409 32.342  1.00 97.63 444 A 1 
ATOM 3377 O O   . LEU A 1 444 ? -12.337 -13.375 31.398  1.00 96.40 444 A 1 
ATOM 3378 C CB  . LEU A 1 444 ? -12.864 -11.459 33.938  1.00 95.55 444 A 1 
ATOM 3379 C CG  . LEU A 1 444 ? -12.417 -10.910 35.311  1.00 93.17 444 A 1 
ATOM 3380 C CD1 . LEU A 1 444 ? -12.564 -9.392  35.326  1.00 88.38 444 A 1 
ATOM 3381 C CD2 . LEU A 1 444 ? -13.243 -11.489 36.460  1.00 89.19 444 A 1 
ATOM 3382 N N   . GLU A 1 445 ? -14.389 -13.774 32.206  1.00 97.81 445 A 1 
ATOM 3383 C CA  . GLU A 1 445 ? -15.047 -13.868 30.905  1.00 97.68 445 A 1 
ATOM 3384 C C   . GLU A 1 445 ? -15.867 -12.606 30.658  1.00 97.55 445 A 1 
ATOM 3385 O O   . GLU A 1 445 ? -16.647 -12.185 31.515  1.00 95.90 445 A 1 
ATOM 3386 C CB  . GLU A 1 445 ? -15.946 -15.102 30.804  1.00 96.74 445 A 1 
ATOM 3387 C CG  . GLU A 1 445 ? -15.151 -16.403 30.689  1.00 87.64 445 A 1 
ATOM 3388 C CD  . GLU A 1 445 ? -16.055 -17.604 30.347  1.00 85.24 445 A 1 
ATOM 3389 O OE1 . GLU A 1 445 ? -15.494 -18.631 29.915  1.00 76.00 445 A 1 
ATOM 3390 O OE2 . GLU A 1 445 ? -17.296 -17.492 30.509  1.00 77.89 445 A 1 
ATOM 3391 N N   . MET A 1 446 ? -15.703 -12.016 29.494  1.00 96.59 446 A 1 
ATOM 3392 C CA  . MET A 1 446 ? -16.385 -10.780 29.142  1.00 96.21 446 A 1 
ATOM 3393 C C   . MET A 1 446 ? -16.975 -10.860 27.741  1.00 97.18 446 A 1 
ATOM 3394 O O   . MET A 1 446 ? -16.325 -11.313 26.809  1.00 95.64 446 A 1 
ATOM 3395 C CB  . MET A 1 446 ? -15.401 -9.609  29.269  1.00 92.24 446 A 1 
ATOM 3396 C CG  . MET A 1 446 ? -16.104 -8.267  29.067  1.00 86.54 446 A 1 
ATOM 3397 S SD  . MET A 1 446 ? -15.011 -6.834  29.158  1.00 85.58 446 A 1 
ATOM 3398 C CE  . MET A 1 446 ? -14.060 -7.148  27.656  1.00 75.89 446 A 1 
ATOM 3399 N N   . THR A 1 447 ? -18.195 -10.374 27.599  1.00 97.55 447 A 1 
ATOM 3400 C CA  . THR A 1 447 ? -18.809 -10.148 26.288  1.00 97.66 447 A 1 
ATOM 3401 C C   . THR A 1 447 ? -18.227 -8.880  25.663  1.00 97.76 447 A 1 
ATOM 3402 O O   . THR A 1 447 ? -18.080 -7.870  26.346  1.00 96.85 447 A 1 
ATOM 3403 C CB  . THR A 1 447 ? -20.332 -10.036 26.418  1.00 97.15 447 A 1 
ATOM 3404 O OG1 . THR A 1 447 ? -20.845 -11.154 27.113  1.00 91.91 447 A 1 
ATOM 3405 C CG2 . THR A 1 447 ? -21.042 -10.002 25.070  1.00 91.49 447 A 1 
ATOM 3406 N N   . LEU A 1 448 ? -17.920 -8.934  24.372  1.00 97.40 448 A 1 
ATOM 3407 C CA  . LEU A 1 448 ? -17.399 -7.788  23.634  1.00 97.46 448 A 1 
ATOM 3408 C C   . LEU A 1 448 ? -18.531 -6.877  23.141  1.00 97.35 448 A 1 
ATOM 3409 O O   . LEU A 1 448 ? -19.583 -7.348  22.711  1.00 96.71 448 A 1 
ATOM 3410 C CB  . LEU A 1 448 ? -16.534 -8.293  22.475  1.00 97.23 448 A 1 
ATOM 3411 C CG  . LEU A 1 448 ? -15.273 -9.063  22.906  1.00 96.85 448 A 1 
ATOM 3412 C CD1 . LEU A 1 448 ? -14.575 -9.608  21.667  1.00 94.81 448 A 1 
ATOM 3413 C CD2 . LEU A 1 448 ? -14.295 -8.172  23.673  1.00 94.55 448 A 1 
ATOM 3414 N N   . ALA A 1 449 ? -18.310 -5.577  23.205  1.00 96.94 449 A 1 
ATOM 3415 C CA  . ALA A 1 449 ? -19.168 -4.565  22.594  1.00 96.51 449 A 1 
ATOM 3416 C C   . ALA A 1 449 ? -18.804 -4.361  21.114  1.00 96.28 449 A 1 
ATOM 3417 O O   . ALA A 1 449 ? -17.759 -4.822  20.667  1.00 95.16 449 A 1 
ATOM 3418 C CB  . ALA A 1 449 ? -19.034 -3.270  23.402  1.00 95.97 449 A 1 
ATOM 3419 N N   . ASP A 1 450 ? -19.634 -3.637  20.360  1.00 95.50 450 A 1 
ATOM 3420 C CA  . ASP A 1 450 ? -19.240 -3.166  19.031  1.00 94.76 450 A 1 
ATOM 3421 C C   . ASP A 1 450 ? -18.160 -2.083  19.170  1.00 94.36 450 A 1 
ATOM 3422 O O   . ASP A 1 450 ? -18.298 -1.116  19.930  1.00 92.93 450 A 1 
ATOM 3423 C CB  . ASP A 1 450 ? -20.463 -2.670  18.245  1.00 93.67 450 A 1 
ATOM 3424 C CG  . ASP A 1 450 ? -20.115 -2.394  16.775  1.00 92.31 450 A 1 
ATOM 3425 O OD1 . ASP A 1 450 ? -19.238 -1.529  16.543  1.00 87.61 450 A 1 
ATOM 3426 O OD2 . ASP A 1 450 ? -20.680 -3.081  15.898  1.00 86.87 450 A 1 
ATOM 3427 N N   . ARG A 1 451 ? -17.069 -2.262  18.451  1.00 94.72 451 A 1 
ATOM 3428 C CA  . ARG A 1 451 ? -15.903 -1.384  18.554  1.00 94.06 451 A 1 
ATOM 3429 C C   . ARG A 1 451 ? -16.194 0.049   18.126  1.00 93.65 451 A 1 
ATOM 3430 O O   . ARG A 1 451 ? -15.707 0.982   18.768  1.00 91.55 451 A 1 
ATOM 3431 C CB  . ARG A 1 451 ? -14.777 -1.993  17.720  1.00 92.74 451 A 1 
ATOM 3432 C CG  . ARG A 1 451 ? -13.459 -1.227  17.886  1.00 89.23 451 A 1 
ATOM 3433 C CD  . ARG A 1 451 ? -12.454 -1.950  16.996  1.00 88.16 451 A 1 
ATOM 3434 N NE  . ARG A 1 451 ? -11.074 -1.476  17.143  1.00 84.02 451 A 1 
ATOM 3435 C CZ  . ARG A 1 451 ? -10.096 -2.017  16.452  1.00 83.34 451 A 1 
ATOM 3436 N NH1 . ARG A 1 451 ? -10.297 -2.979  15.622  1.00 74.93 451 A 1 
ATOM 3437 N NH2 . ARG A 1 451 ? -8.887  -1.644  16.575  1.00 74.16 451 A 1 
ATOM 3438 N N   . GLU A 1 452 ? -16.965 0.230   17.066  1.00 91.90 452 A 1 
ATOM 3439 C CA  . GLU A 1 452 ? -17.315 1.572   16.598  1.00 90.69 452 A 1 
ATOM 3440 C C   . GLU A 1 452 ? -18.205 2.303   17.603  1.00 90.65 452 A 1 
ATOM 3441 O O   . GLU A 1 452 ? -17.972 3.473   17.881  1.00 87.36 452 A 1 
ATOM 3442 C CB  . GLU A 1 452 ? -18.034 1.514   15.253  1.00 88.72 452 A 1 
ATOM 3443 C CG  . GLU A 1 452 ? -17.101 1.126   14.099  1.00 79.68 452 A 1 
ATOM 3444 C CD  . GLU A 1 452 ? -17.817 1.264   12.750  1.00 74.52 452 A 1 
ATOM 3445 O OE1 . GLU A 1 452 ? -17.295 0.811   11.715  1.00 67.30 452 A 1 
ATOM 3446 O OE2 . GLU A 1 452 ? -18.959 1.785   12.709  1.00 66.29 452 A 1 
ATOM 3447 N N   . GLU A 1 453 ? -19.153 1.606   18.232  1.00 91.59 453 A 1 
ATOM 3448 C CA  . GLU A 1 453 ? -20.003 2.194   19.275  1.00 90.95 453 A 1 
ATOM 3449 C C   . GLU A 1 453 ? -19.200 2.643   20.506  1.00 91.26 453 A 1 
ATOM 3450 O O   . GLU A 1 453 ? -19.590 3.584   21.204  1.00 88.74 453 A 1 
ATOM 3451 C CB  . GLU A 1 453 ? -21.049 1.182   19.750  1.00 89.94 453 A 1 
ATOM 3452 C CG  . GLU A 1 453 ? -22.088 0.790   18.692  1.00 83.76 453 A 1 
ATOM 3453 C CD  . GLU A 1 453 ? -23.170 -0.140  19.269  1.00 81.46 453 A 1 
ATOM 3454 O OE1 . GLU A 1 453 ? -24.112 -0.467  18.522  1.00 73.57 453 A 1 
ATOM 3455 O OE2 . GLU A 1 453 ? -23.096 -0.473  20.482  1.00 75.64 453 A 1 
ATOM 3456 N N   . VAL A 1 454 ? -18.090 1.950   20.797  1.00 91.81 454 A 1 
ATOM 3457 C CA  . VAL A 1 454 ? -17.220 2.289   21.935  1.00 92.04 454 A 1 
ATOM 3458 C C   . VAL A 1 454 ? -16.276 3.440   21.596  1.00 91.24 454 A 1 
ATOM 3459 O O   . VAL A 1 454 ? -16.098 4.340   22.419  1.00 88.15 454 A 1 
ATOM 3460 C CB  . VAL A 1 454 ? -16.433 1.058   22.416  1.00 92.23 454 A 1 
ATOM 3461 C CG1 . VAL A 1 454 ? -15.483 1.400   23.575  1.00 88.69 454 A 1 
ATOM 3462 C CG2 . VAL A 1 454 ? -17.382 -0.032  22.922  1.00 88.63 454 A 1 
ATOM 3463 N N   . LEU A 1 455 ? -15.665 3.406   20.409  1.00 89.50 455 A 1 
ATOM 3464 C CA  . LEU A 1 455 ? -14.661 4.394   20.002  1.00 87.71 455 A 1 
ATOM 3465 C C   . LEU A 1 455 ? -15.275 5.688   19.462  1.00 86.30 455 A 1 
ATOM 3466 O O   . LEU A 1 455 ? -14.656 6.744   19.588  1.00 80.40 455 A 1 
ATOM 3467 C CB  . LEU A 1 455 ? -13.710 3.766   18.968  1.00 86.77 455 A 1 
ATOM 3468 C CG  . LEU A 1 455 ? -12.822 2.622   19.501  1.00 85.40 455 A 1 
ATOM 3469 C CD1 . LEU A 1 455 ? -11.927 2.111   18.373  1.00 80.87 455 A 1 
ATOM 3470 C CD2 . LEU A 1 455 ? -11.916 3.060   20.656  1.00 81.40 455 A 1 
ATOM 3471 N N   . ASN A 1 456 ? -16.481 5.622   18.881  1.00 85.61 456 A 1 
ATOM 3472 C CA  . ASN A 1 456 ? -17.158 6.775   18.292  1.00 83.20 456 A 1 
ATOM 3473 C C   . ASN A 1 456 ? -18.646 6.832   18.694  1.00 80.69 456 A 1 
ATOM 3474 O O   . ASN A 1 456 ? -19.532 6.639   17.857  1.00 74.18 456 A 1 
ATOM 3475 C CB  . ASN A 1 456 ? -16.921 6.763   16.773  1.00 79.15 456 A 1 
ATOM 3476 C CG  . ASN A 1 456 ? -17.110 8.137   16.162  1.00 71.33 456 A 1 
ATOM 3477 O OD1 . ASN A 1 456 ? -17.320 9.136   16.832  1.00 64.42 456 A 1 
ATOM 3478 N ND2 . ASN A 1 456 ? -16.998 8.239   14.864  1.00 65.40 456 A 1 
ATOM 3479 N N   . PRO A 1 457 ? -18.950 7.120   19.962  1.00 71.96 457 A 1 
ATOM 3480 C CA  . PRO A 1 457 ? -20.322 7.090   20.482  1.00 69.45 457 A 1 
ATOM 3481 C C   . PRO A 1 457 ? -21.256 8.156   19.877  1.00 67.65 457 A 1 
ATOM 3482 O O   . PRO A 1 457 ? -22.470 8.066   20.046  1.00 61.30 457 A 1 
ATOM 3483 C CB  . PRO A 1 457 ? -20.169 7.256   22.003  1.00 65.48 457 A 1 
ATOM 3484 C CG  . PRO A 1 457 ? -18.827 7.973   22.168  1.00 65.15 457 A 1 
ATOM 3485 C CD  . PRO A 1 457 ? -17.997 7.430   21.014  1.00 70.21 457 A 1 
ATOM 3486 N N   . GLU A 1 458 ? -20.719 9.158   19.173  1.00 65.85 458 A 1 
ATOM 3487 C CA  . GLU A 1 458 ? -21.517 10.203  18.506  1.00 66.71 458 A 1 
ATOM 3488 C C   . GLU A 1 458 ? -21.907 9.856   17.053  1.00 63.28 458 A 1 
ATOM 3489 O O   . GLU A 1 458 ? -22.781 10.508  16.484  1.00 56.60 458 A 1 
ATOM 3490 C CB  . GLU A 1 458 ? -20.775 11.555  18.564  1.00 63.84 458 A 1 
ATOM 3491 C CG  . GLU A 1 458 ? -20.590 12.067  20.009  1.00 56.23 458 A 1 
ATOM 3492 C CD  . GLU A 1 458 ? -20.083 13.518  20.101  1.00 50.15 458 A 1 
ATOM 3493 O OE1 . GLU A 1 458 ? -20.168 14.077  21.221  1.00 44.11 458 A 1 
ATOM 3494 O OE2 . GLU A 1 458 ? -19.625 14.069  19.078  1.00 48.69 458 A 1 
ATOM 3495 N N   . GLY A 1 459 ? -21.295 8.832   16.453  1.00 50.23 459 A 1 
ATOM 3496 C CA  . GLY A 1 459 ? -21.485 8.461   15.041  1.00 47.88 459 A 1 
ATOM 3497 C C   . GLY A 1 459 ? -22.650 7.514   14.751  1.00 46.55 459 A 1 
ATOM 3498 O O   . GLY A 1 459 ? -22.932 7.246   13.586  1.00 43.22 459 A 1 
ATOM 3499 N N   . VAL A 1 460 ? -23.341 7.007   15.779  1.00 36.96 460 A 1 
ATOM 3500 C CA  . VAL A 1 460 ? -24.490 6.101   15.635  1.00 38.71 460 A 1 
ATOM 3501 C C   . VAL A 1 460 ? -25.777 6.882   15.919  1.00 38.47 460 A 1 
ATOM 3502 O O   . VAL A 1 460 ? -26.286 6.886   17.040  1.00 35.80 460 A 1 
ATOM 3503 C CB  . VAL A 1 460 ? -24.338 4.829   16.500  1.00 36.47 460 A 1 
ATOM 3504 C CG1 . VAL A 1 460 ? -25.426 3.806   16.168  1.00 32.71 460 A 1 
ATOM 3505 C CG2 . VAL A 1 460 ? -22.980 4.146   16.275  1.00 35.71 460 A 1 
ATOM 3506 N N   . ARG A 1 461 ? -26.284 7.592   14.904  1.00 23.88 461 A 1 
ATOM 3507 C CA  . ARG A 1 461 ? -27.662 8.106   14.873  1.00 28.43 461 A 1 
ATOM 3508 C C   . ARG A 1 461 ? -28.363 7.695   13.591  1.00 25.79 461 A 1 
ATOM 3509 O O   . ARG A 1 461 ? -27.730 7.833   12.526  1.00 23.85 461 A 1 
ATOM 3510 C CB  . ARG A 1 461 ? -27.722 9.630   15.032  1.00 27.46 461 A 1 
ATOM 3511 C CG  . ARG A 1 461 ? -27.715 10.046  16.501  1.00 25.55 461 A 1 
ATOM 3512 C CD  . ARG A 1 461 ? -28.045 11.535  16.596  1.00 24.12 461 A 1 
ATOM 3513 N NE  . ARG A 1 461 ? -28.112 11.981  17.994  1.00 21.40 461 A 1 
ATOM 3514 C CZ  . ARG A 1 461 ? -28.340 13.216  18.398  1.00 19.86 461 A 1 
ATOM 3515 N NH1 . ARG A 1 461 ? -28.565 14.184  17.555  1.00 23.23 461 A 1 
ATOM 3516 N NH2 . ARG A 1 461 ? -28.352 13.495  19.666  1.00 21.00 461 A 1 
ATOM 3517 O OXT . ARG A 1 461 ? -29.549 7.302   13.752  1.00 30.97 461 A 1 
#
