# 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_if10515
#
_entry.id if10515
#
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 VAL 2   
1 n ALA 3   
1 n LYS 4   
1 n LYS 5   
1 n LEU 6   
1 n THR 7   
1 n ASN 8   
1 n ASN 9   
1 n THR 10  
1 n THR 11  
1 n PRO 12  
1 n ARG 13  
1 n ARG 14  
1 n ASP 15  
1 n SER 16  
1 n GLN 17  
1 n VAL 18  
1 n GLU 19  
1 n GLY 20  
1 n VAL 21  
1 n LYS 22  
1 n MET 23  
1 n PRO 24  
1 n PRO 25  
1 n HIS 26  
1 n SER 27  
1 n LEU 28  
1 n GLU 29  
1 n ALA 30  
1 n GLU 31  
1 n GLN 32  
1 n SER 33  
1 n VAL 34  
1 n LEU 35  
1 n GLY 36  
1 n GLY 37  
1 n LEU 38  
1 n MET 39  
1 n LEU 40  
1 n ASP 41  
1 n ASN 42  
1 n GLU 43  
1 n ARG 44  
1 n TRP 45  
1 n ASP 46  
1 n ASN 47  
1 n VAL 48  
1 n SER 49  
1 n GLU 50  
1 n ARG 51  
1 n VAL 52  
1 n ALA 53  
1 n ALA 54  
1 n ASN 55  
1 n ASP 56  
1 n PHE 57  
1 n TYR 58  
1 n SER 59  
1 n ARG 60  
1 n PRO 61  
1 n HIS 62  
1 n ARG 63  
1 n LEU 64  
1 n ILE 65  
1 n PHE 66  
1 n THR 67  
1 n GLU 68  
1 n MET 69  
1 n GLN 70  
1 n ARG 71  
1 n LEU 72  
1 n LEU 73  
1 n GLU 74  
1 n ASN 75  
1 n GLY 76  
1 n ARG 77  
1 n PRO 78  
1 n ILE 79  
1 n ASP 80  
1 n LEU 81  
1 n ILE 82  
1 n THR 83  
1 n VAL 84  
1 n SER 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n GLN 90  
1 n LYS 91  
1 n ASP 92  
1 n GLN 93  
1 n LEU 94  
1 n ASP 95  
1 n SER 96  
1 n VAL 97  
1 n GLY 98  
1 n GLY 99  
1 n PHE 100 
1 n ALA 101 
1 n TYR 102 
1 n LEU 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n SER 107 
1 n LYS 108 
1 n ASN 109 
1 n THR 110 
1 n PRO 111 
1 n SER 112 
1 n ALA 113 
1 n ALA 114 
1 n ASN 115 
1 n ILE 116 
1 n ASN 117 
1 n ALA 118 
1 n TYR 119 
1 n ALA 120 
1 n ASP 121 
1 n ILE 122 
1 n VAL 123 
1 n ARG 124 
1 n GLU 125 
1 n ARG 126 
1 n ALA 127 
1 n ALA 128 
1 n ASN 129 
1 n GLU 130 
1 n ILE 131 
1 n ALA 132 
1 n ASP 133 
1 n ALA 134 
1 n GLY 135 
1 n TYR 136 
1 n ASP 137 
1 n PRO 138 
1 n GLN 139 
1 n GLY 140 
1 n ARG 141 
1 n SER 142 
1 n SER 143 
1 n GLU 144 
1 n ASP 145 
1 n LEU 146 
1 n LEU 147 
1 n ASP 148 
1 n LEU 149 
1 n ALA 150 
1 n GLU 151 
1 n SER 152 
1 n ARG 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n ILE 157 
1 n ALA 158 
1 n GLU 159 
1 n ASN 160 
1 n ARG 161 
1 n VAL 162 
1 n SER 163 
1 n LYS 164 
1 n ASP 165 
1 n GLU 166 
1 n GLY 167 
1 n PRO 168 
1 n LYS 169 
1 n SER 170 
1 n ILE 171 
1 n ASP 172 
1 n GLN 173 
1 n ARG 174 
1 n ILE 175 
1 n GLU 176 
1 n GLN 177 
1 n LEU 178 
1 n TYR 179 
1 n GLN 180 
1 n ARG 181 
1 n PRO 182 
1 n HIS 183 
1 n ASP 184 
1 n GLY 185 
1 n VAL 186 
1 n THR 187 
1 n GLY 188 
1 n VAL 189 
1 n SER 190 
1 n THR 191 
1 n GLY 192 
1 n PHE 193 
1 n ASN 194 
1 n ASP 195 
1 n LEU 196 
1 n ASP 197 
1 n LYS 198 
1 n LYS 199 
1 n THR 200 
1 n ALA 201 
1 n GLY 202 
1 n LEU 203 
1 n GLN 204 
1 n LYS 205 
1 n SER 206 
1 n ASP 207 
1 n LEU 208 
1 n ILE 209 
1 n ILE 210 
1 n VAL 211 
1 n ALA 212 
1 n ALA 213 
1 n ARG 214 
1 n PRO 215 
1 n SER 216 
1 n MET 217 
1 n GLY 218 
1 n LYS 219 
1 n THR 220 
1 n THR 221 
1 n PHE 222 
1 n ALA 223 
1 n MET 224 
1 n ASN 225 
1 n LEU 226 
1 n CYS 227 
1 n GLU 228 
1 n ASN 229 
1 n ALA 230 
1 n ALA 231 
1 n MET 232 
1 n MET 233 
1 n GLN 234 
1 n ASP 235 
1 n LYS 236 
1 n PRO 237 
1 n VAL 238 
1 n LEU 239 
1 n ILE 240 
1 n PHE 241 
1 n SER 242 
1 n LEU 243 
1 n GLU 244 
1 n MET 245 
1 n PRO 246 
1 n GLY 247 
1 n GLU 248 
1 n GLN 249 
1 n ILE 250 
1 n MET 251 
1 n MET 252 
1 n ARG 253 
1 n MET 254 
1 n LEU 255 
1 n ALA 256 
1 n SER 257 
1 n LEU 258 
1 n SER 259 
1 n ARG 260 
1 n VAL 261 
1 n ASP 262 
1 n GLN 263 
1 n THR 264 
1 n ARG 265 
1 n ILE 266 
1 n ARG 267 
1 n THR 268 
1 n GLY 269 
1 n GLN 270 
1 n LEU 271 
1 n ASN 272 
1 n ASP 273 
1 n GLU 274 
1 n ASP 275 
1 n TRP 276 
1 n ALA 277 
1 n ARG 278 
1 n ILE 279 
1 n SER 280 
1 n SER 281 
1 n THR 282 
1 n MET 283 
1 n GLY 284 
1 n ILE 285 
1 n LEU 286 
1 n LEU 287 
1 n GLU 288 
1 n LYS 289 
1 n ARG 290 
1 n ASN 291 
1 n MET 292 
1 n TYR 293 
1 n ILE 294 
1 n ASP 295 
1 n ASP 296 
1 n SER 297 
1 n SER 298 
1 n GLY 299 
1 n LEU 300 
1 n THR 301 
1 n PRO 302 
1 n THR 303 
1 n GLU 304 
1 n VAL 305 
1 n ARG 306 
1 n SER 307 
1 n ARG 308 
1 n ALA 309 
1 n ARG 310 
1 n ARG 311 
1 n VAL 312 
1 n PHE 313 
1 n ARG 314 
1 n GLU 315 
1 n SER 316 
1 n GLY 317 
1 n GLY 318 
1 n LEU 319 
1 n SER 320 
1 n LEU 321 
1 n ILE 322 
1 n MET 323 
1 n ILE 324 
1 n ASP 325 
1 n TYR 326 
1 n LEU 327 
1 n GLN 328 
1 n LEU 329 
1 n MET 330 
1 n ARG 331 
1 n VAL 332 
1 n PRO 333 
1 n SER 334 
1 n LEU 335 
1 n SER 336 
1 n ASP 337 
1 n ASN 338 
1 n ARG 339 
1 n THR 340 
1 n LEU 341 
1 n GLU 342 
1 n ILE 343 
1 n ALA 344 
1 n GLU 345 
1 n ILE 346 
1 n SER 347 
1 n ARG 348 
1 n SER 349 
1 n LEU 350 
1 n LYS 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n LYS 355 
1 n GLU 356 
1 n LEU 357 
1 n GLN 358 
1 n VAL 359 
1 n PRO 360 
1 n VAL 361 
1 n VAL 362 
1 n ALA 363 
1 n LEU 364 
1 n SER 365 
1 n GLN 366 
1 n LEU 367 
1 n ASN 368 
1 n ARG 369 
1 n SER 370 
1 n LEU 371 
1 n GLU 372 
1 n GLN 373 
1 n ARG 374 
1 n ALA 375 
1 n ASP 376 
1 n LYS 377 
1 n ARG 378 
1 n PRO 379 
1 n VAL 380 
1 n ASN 381 
1 n SER 382 
1 n ASP 383 
1 n LEU 384 
1 n ARG 385 
1 n GLU 386 
1 n SER 387 
1 n GLY 388 
1 n SER 389 
1 n ILE 390 
1 n GLU 391 
1 n GLN 392 
1 n ASP 393 
1 n ALA 394 
1 n ASP 395 
1 n LEU 396 
1 n ILE 397 
1 n MET 398 
1 n PHE 399 
1 n ILE 400 
1 n TYR 401 
1 n ARG 402 
1 n ASP 403 
1 n GLU 404 
1 n VAL 405 
1 n TYR 406 
1 n ASN 407 
1 n ASP 408 
1 n ASN 409 
1 n SER 410 
1 n GLU 411 
1 n GLU 412 
1 n LYS 413 
1 n GLY 414 
1 n ILE 415 
1 n ALA 416 
1 n GLN 417 
1 n ILE 418 
1 n ILE 419 
1 n LEU 420 
1 n GLY 421 
1 n LYS 422 
1 n GLN 423 
1 n ARG 424 
1 n ASN 425 
1 n GLY 426 
1 n PRO 427 
1 n ILE 428 
1 n GLY 429 
1 n THR 430 
1 n VAL 431 
1 n ARG 432 
1 n LEU 433 
1 n THR 434 
1 n PHE 435 
1 n GLN 436 
1 n GLY 437 
1 n GLN 438 
1 n TRP 439 
1 n SER 440 
1 n ARG 441 
1 n PHE 442 
1 n ASP 443 
1 n ASN 444 
1 n TYR 445 
1 n ALA 446 
1 n GLY 447 
1 n PRO 448 
1 n GLN 449 
1 n PHE 450 
1 n ASP 451 
1 n GLU 452 
1 n GLU 453 
#
_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 13:25:33)"
_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 79.57
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
#
_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   ? 26.638  5.095   66.448  1.00 21.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.163  5.054   66.452  1.00 43.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.651  5.805   65.233  1.00 45.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.608  7.025   65.262  1.00 43.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.571  5.707   67.724  1.00 42.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.723  4.879   68.996  1.00 39.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.843  5.666   70.366  1.00 37.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.304  4.591   71.741  1.00 32.22 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 24.329  5.099   64.140  1.00 24.94 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 23.525  5.622   63.023  1.00 38.61 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 22.632  4.473   62.560  1.00 38.16 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 23.125  3.416   62.170  1.00 36.88 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 24.373  6.191   61.870  1.00 36.36 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 23.472  6.722   60.746  1.00 31.24 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 25.259  7.359   62.328  1.00 36.63 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 21.336  4.649   62.726  1.00 30.40 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 20.324  3.633   62.469  1.00 40.72 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 20.019  3.524   60.966  1.00 38.95 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 19.663  4.506   60.317  1.00 38.47 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 19.076  3.994   63.286  1.00 40.84 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 20.139  2.300   60.420  1.00 24.92 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 19.606  1.911   59.108  1.00 35.06 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 18.076  1.842   59.191  1.00 33.76 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 17.549  1.013   59.931  1.00 32.69 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 20.173  0.532   58.700  1.00 34.83 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 21.463  0.596   57.867  1.00 32.73 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 21.992  -0.818  57.572  1.00 30.46 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 23.163  -0.786  56.581  1.00 27.76 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 23.748  -2.132  56.349  1.00 23.91 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 17.367  2.652   58.413  1.00 24.37 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 15.954  2.419   58.082  1.00 32.36 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 15.889  1.455   56.896  1.00 31.23 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 16.320  1.801   55.800  1.00 30.31 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 15.217  3.742   57.784  1.00 31.31 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 14.581  4.362   59.036  1.00 28.42 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 13.798  5.636   58.687  1.00 26.93 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 13.042  6.177   59.909  1.00 22.96 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 12.276  7.410   59.595  1.00 21.18 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 15.374  0.241   57.129  1.00 26.86 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 14.918  -0.667  56.077  1.00 34.56 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 13.567  -0.166  55.551  1.00 33.71 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 12.609  -0.055  56.317  1.00 33.25 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 14.757  -2.106  56.626  1.00 32.95 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 16.046  -2.947  56.655  1.00 31.12 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 16.684  -2.971  58.047  1.00 28.79 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 15.742  -4.392  56.253  1.00 33.29 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 13.484  0.089   54.248  1.00 27.38 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 12.214  0.185   53.523  1.00 32.93 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 11.893  -1.185  52.931  1.00 33.30 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 12.590  -1.657  52.036  1.00 30.71 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 12.274  1.265   52.436  1.00 29.14 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 13.488  1.178   51.719  1.00 26.36 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 12.209  2.667   53.044  1.00 25.79 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 10.860  -1.839  53.472  1.00 28.02 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 10.300  -3.074  52.928  1.00 35.24 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 9.548   -2.773  51.623  1.00 35.20 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 8.424   -2.281  51.660  1.00 32.99 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 9.344   -3.707  53.968  1.00 33.62 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 10.024  -4.566  55.020  1.00 29.95 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 11.198  -4.890  54.951  1.00 27.74 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 9.298   -4.986  56.029  1.00 27.77 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? 10.145  -3.112  50.476  1.00 29.45 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? 9.413   -3.310  49.226  1.00 36.00 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? 9.024   -4.789  49.129  1.00 35.50 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? 9.830   -5.640  48.756  1.00 33.48 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? 10.244  -2.825  48.023  1.00 33.99 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? 10.074  -1.347  47.715  1.00 30.59 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? 9.262   -0.638  48.285  1.00 29.10 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? 10.826  -0.828  46.774  1.00 27.59 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 7.789   -5.107  49.491  1.00 32.52 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 7.154   -6.401  49.226  1.00 38.11 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 6.717   -6.468  47.763  1.00 38.34 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 5.579   -6.157  47.424  1.00 35.85 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 5.959   -6.643  50.168  1.00 34.93 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 5.304   -5.431  50.467  1.00 31.75 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 6.405   -7.254  51.492  1.00 31.41 10  A 1 
ATOM 77   N N   . THR A 1 11  ? 7.619   -6.883  46.876  1.00 31.42 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? 7.257   -7.504  45.599  1.00 34.90 11  A 1 
ATOM 79   C C   . THR A 1 11  ? 7.042   -8.999  45.836  1.00 35.03 11  A 1 
ATOM 80   O O   . THR A 1 11  ? 7.887   -9.631  46.481  1.00 33.16 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? 8.328   -7.286  44.515  1.00 32.48 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? 9.621   -7.195  45.077  1.00 29.77 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? 8.082   -5.984  43.756  1.00 29.91 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 5.927   -9.601  45.365  1.00 29.99 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 5.729   -11.037 45.504  1.00 34.06 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 6.794   -11.762 44.674  1.00 34.63 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 6.918   -11.543 43.467  1.00 33.49 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 4.293   -11.315 45.044  1.00 32.17 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 3.994   -10.161 44.086  1.00 33.05 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 4.845   -9.001  44.613  1.00 37.07 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 7.591   -12.612 45.350  1.00 36.75 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 8.506   -13.551 44.697  1.00 39.61 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 7.672   -14.460 43.794  1.00 38.32 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 6.902   -15.272 44.289  1.00 36.92 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 9.265   -14.387 45.750  1.00 36.84 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 10.471  -13.656 46.361  1.00 33.38 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 11.137  -14.550 47.420  1.00 31.00 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 12.441  -14.017 47.866  1.00 27.22 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 13.194  -14.508 48.836  1.00 25.67 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 12.805  -15.515 49.567  1.00 24.87 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 14.365  -13.993 49.088  1.00 24.88 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 7.808   -14.313 42.467  1.00 29.65 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 7.414   -15.359 41.519  1.00 32.77 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 8.356   -16.539 41.737  1.00 32.40 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 9.573   -16.350 41.714  1.00 31.04 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 7.469   -14.849 40.070  1.00 31.25 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 6.201   -14.069 39.688  1.00 29.11 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 6.279   -13.589 38.230  1.00 27.54 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 5.000   -13.016 37.763  1.00 25.42 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 4.793   -12.399 36.609  1.00 24.69 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 5.759   -12.188 35.754  1.00 23.79 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 3.601   -11.983 36.284  1.00 23.55 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? 7.789   -17.708 42.011  1.00 32.38 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? 8.513   -18.963 42.160  1.00 35.28 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? 9.366   -19.242 40.919  1.00 34.74 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? 8.848   -19.519 39.834  1.00 33.70 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? 7.527   -20.121 42.407  1.00 33.31 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? 7.178   -20.304 43.885  1.00 29.67 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? 8.120   -20.217 44.702  1.00 28.31 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? 5.986   -20.521 44.176  1.00 28.06 15  A 1 
ATOM 121  N N   . SER A 1 16  ? 10.687  -19.219 41.090  1.00 31.11 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? 11.684  -19.540 40.064  1.00 33.80 16  A 1 
ATOM 123  C C   . SER A 1 16  ? 11.782  -21.039 39.743  1.00 34.15 16  A 1 
ATOM 124  O O   . SER A 1 16  ? 12.780  -21.476 39.177  1.00 33.47 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? 13.043  -18.974 40.498  1.00 32.06 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? 13.456  -19.570 41.716  1.00 30.33 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? 10.796  -21.841 40.125  1.00 29.90 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? 10.745  -23.285 39.865  1.00 32.35 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? 9.762   -23.676 38.746  1.00 33.43 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? 9.665   -24.856 38.431  1.00 32.53 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? 10.486  -24.054 41.172  1.00 30.93 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? 11.739  -24.072 42.063  1.00 27.99 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? 11.595  -24.967 43.294  1.00 25.63 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? 10.529  -25.415 43.673  1.00 25.07 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? 12.675  -25.265 43.979  1.00 26.54 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? 9.076   -22.716 38.103  1.00 28.38 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? 8.111   -22.990 37.008  1.00 29.87 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? 8.672   -22.641 35.614  1.00 30.56 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? 8.011   -22.870 34.608  1.00 29.25 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? 6.731   -22.355 37.312  1.00 27.89 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? 5.621   -22.842 36.367  1.00 24.85 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? 6.254   -22.691 38.733  1.00 25.77 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 9.916   -22.164 35.511  1.00 29.50 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 10.609  -21.929 34.223  1.00 30.53 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 11.348  -23.167 33.670  1.00 30.90 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 12.033  -23.087 32.653  1.00 30.41 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 11.523  -20.692 34.317  1.00 29.69 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 10.723  -19.392 34.114  1.00 27.00 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 11.599  -18.129 34.092  1.00 24.08 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 11.100  -17.101 33.577  1.00 21.73 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 12.728  -18.176 34.634  1.00 23.85 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 11.183  -24.333 34.296  1.00 28.35 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 11.739  -25.590 33.817  1.00 29.69 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 10.770  -26.322 32.884  1.00 29.76 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 9.809   -26.927 33.350  1.00 28.43 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? 11.096  -26.341 31.583  1.00 27.81 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? 10.659  -27.340 30.592  1.00 28.36 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? 9.176   -27.277 30.183  1.00 29.20 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? 8.350   -28.104 30.561  1.00 27.91 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? 11.111  -28.768 30.988  1.00 25.95 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? 11.027  -29.716 29.789  1.00 23.45 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? 12.566  -28.816 31.488  1.00 24.10 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 8.853   -26.374 29.255  1.00 33.50 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 7.907   -26.704 28.180  1.00 35.21 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 8.715   -26.795 26.888  1.00 35.91 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 8.844   -25.811 26.165  1.00 34.43 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 6.740   -25.707 28.090  1.00 32.76 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 5.680   -25.971 29.163  1.00 29.34 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 4.469   -25.056 28.942  1.00 26.87 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 3.393   -25.340 29.990  1.00 23.84 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 2.208   -24.477 29.778  1.00 22.02 22  A 1 
ATOM 172  N N   . MET A 1 23  ? 9.303   -27.980 26.632  1.00 31.58 23  A 1 
ATOM 173  C CA  . MET A 1 23  ? 9.615   -28.312 25.245  1.00 32.21 23  A 1 
ATOM 174  C C   . MET A 1 23  ? 8.291   -28.288 24.480  1.00 33.36 23  A 1 
ATOM 175  O O   . MET A 1 23  ? 7.294   -28.785 25.018  1.00 32.41 23  A 1 
ATOM 176  C CB  . MET A 1 23  ? 10.279  -29.692 25.123  1.00 29.84 23  A 1 
ATOM 177  C CG  . MET A 1 23  ? 11.691  -29.710 25.719  1.00 26.69 23  A 1 
ATOM 178  S SD  . MET A 1 23  ? 12.719  -31.128 25.244  1.00 24.08 23  A 1 
ATOM 179  C CE  . MET A 1 23  ? 11.761  -32.520 25.897  1.00 22.13 23  A 1 
ATOM 180  N N   . PRO A 1 24  ? 8.216   -27.677 23.285  1.00 41.62 24  A 1 
ATOM 181  C CA  . PRO A 1 24  ? 7.034   -27.823 22.453  1.00 42.05 24  A 1 
ATOM 182  C C   . PRO A 1 24  ? 6.792   -29.326 22.238  1.00 42.52 24  A 1 
ATOM 183  O O   . PRO A 1 24  ? 7.765   -30.068 22.049  1.00 41.65 24  A 1 
ATOM 184  C CB  . PRO A 1 24  ? 7.343   -27.066 21.151  1.00 39.97 24  A 1 
ATOM 185  C CG  . PRO A 1 24  ? 8.870   -27.044 21.092  1.00 39.84 24  A 1 
ATOM 186  C CD  . PRO A 1 24  ? 9.295   -27.025 22.552  1.00 41.22 24  A 1 
ATOM 187  N N   . PRO A 1 25  ? 5.533   -29.811 22.340  1.00 39.88 25  A 1 
ATOM 188  C CA  . PRO A 1 25  ? 5.238   -31.217 22.111  1.00 40.37 25  A 1 
ATOM 189  C C   . PRO A 1 25  ? 5.748   -31.619 20.728  1.00 41.67 25  A 1 
ATOM 190  O O   . PRO A 1 25  ? 5.751   -30.807 19.798  1.00 40.12 25  A 1 
ATOM 191  C CB  . PRO A 1 25  ? 3.715   -31.356 22.244  1.00 37.16 25  A 1 
ATOM 192  C CG  . PRO A 1 25  ? 3.204   -29.950 21.950  1.00 36.57 25  A 1 
ATOM 193  C CD  . PRO A 1 25  ? 4.309   -29.047 22.479  1.00 38.59 25  A 1 
ATOM 194  N N   . HIS A 1 26  ? 6.187   -32.876 20.580  1.00 45.89 26  A 1 
ATOM 195  C CA  . HIS A 1 26  ? 6.528   -33.389 19.257  1.00 47.64 26  A 1 
ATOM 196  C C   . HIS A 1 26  ? 5.352   -33.145 18.301  1.00 50.83 26  A 1 
ATOM 197  O O   . HIS A 1 26  ? 4.189   -33.248 18.703  1.00 47.49 26  A 1 
ATOM 198  C CB  . HIS A 1 26  ? 6.912   -34.873 19.345  1.00 42.68 26  A 1 
ATOM 199  C CG  . HIS A 1 26  ? 8.284   -35.091 19.932  1.00 39.02 26  A 1 
ATOM 200  N ND1 . HIS A 1 26  ? 9.478   -34.779 19.313  1.00 35.26 26  A 1 
ATOM 201  C CD2 . HIS A 1 26  ? 8.593   -35.632 21.152  1.00 32.96 26  A 1 
ATOM 202  C CE1 . HIS A 1 26  ? 10.484  -35.117 20.133  1.00 30.85 26  A 1 
ATOM 203  N NE2 . HIS A 1 26  ? 9.995   -35.646 21.273  1.00 30.91 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 5.625   -32.822 17.033  1.00 64.60 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 4.584   -32.422 16.068  1.00 67.25 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 3.416   -33.414 15.994  1.00 72.68 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 2.275   -33.006 15.811  1.00 71.36 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 5.202   -32.240 14.673  1.00 59.79 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 5.793   -33.439 14.195  1.00 50.28 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 3.696   -34.700 16.198  1.00 74.28 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 2.698   -35.766 16.204  1.00 76.72 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 1.749   -35.673 17.416  1.00 79.23 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 0.552   -35.890 17.270  1.00 78.38 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 3.444   -37.112 16.168  1.00 74.68 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 2.584   -38.243 15.574  1.00 69.35 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 3.165   -38.713 14.237  1.00 63.32 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 2.515   -39.442 16.515  1.00 61.33 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? 2.257   -35.295 18.596  1.00 78.01 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? 1.451   -35.084 19.811  1.00 78.46 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? 0.577   -33.827 19.688  1.00 80.02 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? -0.555  -33.803 20.176  1.00 78.60 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? 2.364   -34.927 21.036  1.00 74.76 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? 3.197   -36.171 21.368  1.00 68.01 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? 4.204   -35.929 22.506  1.00 63.28 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? 4.738   -36.931 23.025  1.00 57.21 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? 4.487   -34.744 22.812  1.00 55.75 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 1.067   -32.797 19.003  1.00 79.51 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 0.281   -31.608 18.690  1.00 80.56 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -0.888  -31.945 17.747  1.00 82.48 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -2.025  -31.561 18.024  1.00 82.08 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 1.206   -30.531 18.114  1.00 78.46 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? -0.639  -32.733 16.688  1.00 82.33 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? -1.682  -33.233 15.781  1.00 83.05 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? -2.745  -34.058 16.523  1.00 84.52 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? -3.946  -33.815 16.364  1.00 83.75 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? -1.057  -34.106 14.679  1.00 81.34 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? -0.253  -33.329 13.632  1.00 78.55 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? 0.435   -34.244 12.604  1.00 82.11 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? 1.445   -33.825 12.005  1.00 70.81 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? -0.054  -35.369 12.347  1.00 73.77 31  A 1 
ATOM 241  N N   . GLN A 1 32  ? -2.305  -34.996 17.368  1.00 84.58 32  A 1 
ATOM 242  C CA  . GLN A 1 32  ? -3.193  -35.818 18.197  1.00 84.35 32  A 1 
ATOM 243  C C   . GLN A 1 32  ? -4.059  -34.961 19.127  1.00 85.13 32  A 1 
ATOM 244  O O   . GLN A 1 32  ? -5.263  -35.186 19.250  1.00 84.40 32  A 1 
ATOM 245  C CB  . GLN A 1 32  ? -2.351  -36.791 19.034  1.00 83.15 32  A 1 
ATOM 246  C CG  . GLN A 1 32  ? -1.764  -37.938 18.200  1.00 80.59 32  A 1 
ATOM 247  C CD  . GLN A 1 32  ? -0.862  -38.860 19.014  1.00 80.31 32  A 1 
ATOM 248  O OE1 . GLN A 1 32  ? -0.389  -38.550 20.091  1.00 72.92 32  A 1 
ATOM 249  N NE2 . GLN A 1 32  ? -0.589  -40.048 18.528  1.00 70.91 32  A 1 
ATOM 250  N N   . SER A 1 33  ? -3.452  -33.943 19.739  1.00 84.37 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? -4.131  -33.020 20.647  1.00 84.10 33  A 1 
ATOM 252  C C   . SER A 1 33  ? -5.183  -32.161 19.935  1.00 85.27 33  A 1 
ATOM 253  O O   . SER A 1 33  ? -6.257  -31.922 20.489  1.00 84.37 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? -3.104  -32.117 21.321  1.00 82.05 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? -2.208  -32.873 22.118  1.00 71.83 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? -4.908  -31.711 18.701  1.00 85.52 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? -5.875  -30.964 17.881  1.00 86.55 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? -7.067  -31.851 17.518  1.00 87.85 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? -8.208  -31.468 17.779  1.00 87.67 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? -5.196  -30.370 16.628  1.00 86.19 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? -6.207  -29.769 15.641  1.00 78.46 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? -4.235  -29.240 17.019  1.00 77.87 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -6.820  -33.049 16.969  1.00 86.71 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -7.888  -33.966 16.549  1.00 87.46 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -8.752  -34.430 17.730  1.00 87.96 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -9.981  -34.375 17.652  1.00 87.06 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -7.272  -35.172 15.817  1.00 87.84 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -6.592  -34.840 14.475  1.00 87.38 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -5.917  -36.098 13.933  1.00 76.73 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -7.585  -34.332 13.427  1.00 76.96 35  A 1 
ATOM 271  N N   . GLY A 1 36  ? -8.116  -34.824 18.837  1.00 87.42 36  A 1 
ATOM 272  C CA  . GLY A 1 36  ? -8.832  -35.237 20.046  1.00 86.13 36  A 1 
ATOM 273  C C   . GLY A 1 36  ? -9.636  -34.101 20.675  1.00 87.03 36  A 1 
ATOM 274  O O   . GLY A 1 36  ? -10.767 -34.312 21.113  1.00 85.64 36  A 1 
ATOM 275  N N   . GLY A 1 37  ? -9.087  -32.884 20.670  1.00 86.10 37  A 1 
ATOM 276  C CA  . GLY A 1 37  ? -9.783  -31.689 21.149  1.00 84.88 37  A 1 
ATOM 277  C C   . GLY A 1 37  ? -11.031 -31.360 20.329  1.00 86.09 37  A 1 
ATOM 278  O O   . GLY A 1 37  ? -12.065 -31.046 20.915  1.00 84.82 37  A 1 
ATOM 279  N N   . LEU A 1 38  ? -10.958 -31.495 19.000  1.00 86.23 38  A 1 
ATOM 280  C CA  . LEU A 1 38  ? -12.098 -31.281 18.103  1.00 86.21 38  A 1 
ATOM 281  C C   . LEU A 1 38  ? -13.195 -32.345 18.278  1.00 86.75 38  A 1 
ATOM 282  O O   . LEU A 1 38  ? -14.374 -32.008 18.212  1.00 85.39 38  A 1 
ATOM 283  C CB  . LEU A 1 38  ? -11.604 -31.258 16.648  1.00 86.40 38  A 1 
ATOM 284  C CG  . LEU A 1 38  ? -10.806 -30.002 16.249  1.00 84.69 38  A 1 
ATOM 285  C CD1 . LEU A 1 38  ? -10.275 -30.188 14.825  1.00 74.49 38  A 1 
ATOM 286  C CD2 . LEU A 1 38  ? -11.659 -28.733 16.297  1.00 75.95 38  A 1 
ATOM 287  N N   . MET A 1 39  ? -12.824 -33.617 18.545  1.00 86.67 39  A 1 
ATOM 288  C CA  . MET A 1 39  ? -13.808 -34.677 18.831  1.00 85.80 39  A 1 
ATOM 289  C C   . MET A 1 39  ? -14.615 -34.425 20.111  1.00 85.42 39  A 1 
ATOM 290  O O   . MET A 1 39  ? -15.731 -34.931 20.232  1.00 82.98 39  A 1 
ATOM 291  C CB  . MET A 1 39  ? -13.110 -36.038 18.965  1.00 85.78 39  A 1 
ATOM 292  C CG  . MET A 1 39  ? -12.608 -36.599 17.638  1.00 83.97 39  A 1 
ATOM 293  S SD  . MET A 1 39  ? -11.779 -38.207 17.829  1.00 84.14 39  A 1 
ATOM 294  C CE  . MET A 1 39  ? -11.162 -38.439 16.149  1.00 73.57 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? -14.053 -33.694 21.078  1.00 85.83 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? -14.728 -33.371 22.339  1.00 83.70 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? -15.506 -32.052 22.292  1.00 82.92 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? -16.510 -31.923 22.990  1.00 78.52 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? -13.695 -33.317 23.470  1.00 81.81 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? -13.103 -34.676 23.884  1.00 75.41 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? -12.225 -34.440 25.117  1.00 70.02 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? -14.151 -35.708 24.289  1.00 68.51 40  A 1 
ATOM 303  N N   . ASP A 1 41  ? -15.039 -31.069 21.522  1.00 83.62 41  A 1 
ATOM 304  C CA  . ASP A 1 41  ? -15.617 -29.727 21.464  1.00 82.46 41  A 1 
ATOM 305  C C   . ASP A 1 41  ? -15.696 -29.241 20.009  1.00 82.63 41  A 1 
ATOM 306  O O   . ASP A 1 41  ? -14.784 -28.592 19.482  1.00 79.65 41  A 1 
ATOM 307  C CB  . ASP A 1 41  ? -14.809 -28.792 22.380  1.00 79.56 41  A 1 
ATOM 308  C CG  . ASP A 1 41  ? -15.407 -27.391 22.527  1.00 75.88 41  A 1 
ATOM 309  O OD1 . ASP A 1 41  ? -16.443 -27.103 21.900  1.00 70.56 41  A 1 
ATOM 310  O OD2 . ASP A 1 41  ? -14.776 -26.594 23.279  1.00 70.15 41  A 1 
ATOM 311  N N   . ASN A 1 42  ? -16.816 -29.578 19.360  1.00 82.92 42  A 1 
ATOM 312  C CA  . ASN A 1 42  ? -17.081 -29.260 17.957  1.00 82.00 42  A 1 
ATOM 313  C C   . ASN A 1 42  ? -17.168 -27.747 17.691  1.00 82.04 42  A 1 
ATOM 314  O O   . ASN A 1 42  ? -16.906 -27.318 16.568  1.00 78.71 42  A 1 
ATOM 315  C CB  . ASN A 1 42  ? -18.393 -29.946 17.522  1.00 79.14 42  A 1 
ATOM 316  C CG  . ASN A 1 42  ? -18.362 -31.467 17.559  1.00 75.06 42  A 1 
ATOM 317  O OD1 . ASN A 1 42  ? -17.382 -32.115 17.831  1.00 66.73 42  A 1 
ATOM 318  N ND2 . ASN A 1 42  ? -19.473 -32.100 17.274  1.00 67.56 42  A 1 
ATOM 319  N N   . GLU A 1 43  ? -17.509 -26.918 18.699  1.00 79.65 43  A 1 
ATOM 320  C CA  . GLU A 1 43  ? -17.641 -25.458 18.540  1.00 79.47 43  A 1 
ATOM 321  C C   . GLU A 1 43  ? -16.294 -24.777 18.240  1.00 79.89 43  A 1 
ATOM 322  O O   . GLU A 1 43  ? -16.241 -23.641 17.766  1.00 76.51 43  A 1 
ATOM 323  C CB  . GLU A 1 43  ? -18.264 -24.828 19.802  1.00 77.38 43  A 1 
ATOM 324  C CG  . GLU A 1 43  ? -19.694 -25.316 20.091  1.00 72.90 43  A 1 
ATOM 325  C CD  . GLU A 1 43  ? -20.379 -24.558 21.249  1.00 65.37 43  A 1 
ATOM 326  O OE1 . GLU A 1 43  ? -21.594 -24.791 21.446  1.00 58.45 43  A 1 
ATOM 327  O OE2 . GLU A 1 43  ? -19.717 -23.736 21.922  1.00 57.06 43  A 1 
ATOM 328  N N   . ARG A 1 44  ? -15.181 -25.482 18.463  1.00 81.29 44  A 1 
ATOM 329  C CA  . ARG A 1 44  ? -13.827 -24.982 18.176  1.00 81.20 44  A 1 
ATOM 330  C C   . ARG A 1 44  ? -13.391 -25.173 16.731  1.00 83.40 44  A 1 
ATOM 331  O O   . ARG A 1 44  ? -12.309 -24.692 16.380  1.00 80.90 44  A 1 
ATOM 332  C CB  . ARG A 1 44  ? -12.824 -25.644 19.118  1.00 79.21 44  A 1 
ATOM 333  C CG  . ARG A 1 44  ? -13.138 -25.249 20.550  1.00 76.64 44  A 1 
ATOM 334  C CD  . ARG A 1 44  ? -12.141 -25.907 21.491  1.00 72.89 44  A 1 
ATOM 335  N NE  . ARG A 1 44  ? -12.503 -25.543 22.859  1.00 65.48 44  A 1 
ATOM 336  C CZ  . ARG A 1 44  ? -12.017 -24.531 23.540  1.00 58.58 44  A 1 
ATOM 337  N NH1 . ARG A 1 44  ? -10.935 -23.902 23.175  1.00 54.15 44  A 1 
ATOM 338  N NH2 . ARG A 1 44  ? -12.669 -24.123 24.577  1.00 52.26 44  A 1 
ATOM 339  N N   . TRP A 1 45  ? -14.181 -25.865 15.909  1.00 84.91 45  A 1 
ATOM 340  C CA  . TRP A 1 45  ? -13.832 -26.159 14.523  1.00 85.15 45  A 1 
ATOM 341  C C   . TRP A 1 45  ? -13.469 -24.898 13.739  1.00 84.87 45  A 1 
ATOM 342  O O   . TRP A 1 45  ? -12.388 -24.863 13.156  1.00 82.09 45  A 1 
ATOM 343  C CB  . TRP A 1 45  ? -14.972 -26.897 13.830  1.00 85.67 45  A 1 
ATOM 344  C CG  . TRP A 1 45  ? -14.679 -27.135 12.385  1.00 86.51 45  A 1 
ATOM 345  C CD1 . TRP A 1 45  ? -15.088 -26.356 11.351  1.00 82.04 45  A 1 
ATOM 346  C CD2 . TRP A 1 45  ? -13.818 -28.160 11.796  1.00 85.45 45  A 1 
ATOM 347  N NE1 . TRP A 1 45  ? -14.549 -26.831 10.171  1.00 81.60 45  A 1 
ATOM 348  C CE2 . TRP A 1 45  ? -13.753 -27.937 10.391  1.00 83.49 45  A 1 
ATOM 349  C CE3 . TRP A 1 45  ? -13.080 -29.242 12.319  1.00 83.81 45  A 1 
ATOM 350  C CZ2 . TRP A 1 45  ? -12.990 -28.751 9.540   1.00 84.17 45  A 1 
ATOM 351  C CZ3 . TRP A 1 45  ? -12.316 -30.075 11.472  1.00 80.02 45  A 1 
ATOM 352  C CH2 . TRP A 1 45  ? -12.269 -29.826 10.088  1.00 79.51 45  A 1 
ATOM 353  N N   . ASP A 1 46  ? -14.293 -23.858 13.793  1.00 83.54 46  A 1 
ATOM 354  C CA  . ASP A 1 46  ? -14.078 -22.630 13.019  1.00 81.88 46  A 1 
ATOM 355  C C   . ASP A 1 46  ? -12.723 -21.987 13.354  1.00 81.94 46  A 1 
ATOM 356  O O   . ASP A 1 46  ? -11.919 -21.697 12.469  1.00 80.33 46  A 1 
ATOM 357  C CB  . ASP A 1 46  ? -15.243 -21.654 13.263  1.00 80.34 46  A 1 
ATOM 358  C CG  . ASP A 1 46  ? -16.599 -22.181 12.763  1.00 76.05 46  A 1 
ATOM 359  O OD1 . ASP A 1 46  ? -16.599 -23.049 11.860  1.00 70.43 46  A 1 
ATOM 360  O OD2 . ASP A 1 46  ? -17.625 -21.720 13.310  1.00 69.21 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? -12.391 -21.901 14.645  1.00 82.11 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? -11.116 -21.343 15.107  1.00 80.68 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? -9.892  -22.177 14.684  1.00 81.29 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? -8.801  -21.629 14.508  1.00 78.85 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? -11.145 -21.254 16.638  1.00 77.98 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? -12.064 -20.168 17.156  1.00 69.63 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? -11.959 -19.011 16.805  1.00 61.94 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? -12.955 -20.482 18.065  1.00 62.36 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? -10.033 -23.511 14.603  1.00 82.51 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? -8.942  -24.420 14.222  1.00 83.78 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? -8.800  -24.492 12.702  1.00 84.15 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? -7.676  -24.444 12.203  1.00 82.29 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? -9.141  -25.812 14.852  1.00 84.41 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -8.110  -26.832 14.347  1.00 77.50 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? -8.987  -25.732 16.379  1.00 76.89 48  A 1 
ATOM 376  N N   . SER A 1 49  ? -9.908  -24.558 11.961  1.00 83.88 49  A 1 
ATOM 377  C CA  . SER A 1 49  ? -9.923  -24.646 10.494  1.00 81.67 49  A 1 
ATOM 378  C C   . SER A 1 49  ? -9.432  -23.365 9.810   1.00 79.91 49  A 1 
ATOM 379  O O   . SER A 1 49  ? -8.841  -23.442 8.738   1.00 77.41 49  A 1 
ATOM 380  C CB  . SER A 1 49  ? -11.323 -25.016 9.991   1.00 81.40 49  A 1 
ATOM 381  O OG  . SER A 1 49  ? -12.260 -23.994 10.277  1.00 73.13 49  A 1 
ATOM 382  N N   . GLU A 1 50  ? -9.567  -22.197 10.448  1.00 79.38 50  A 1 
ATOM 383  C CA  . GLU A 1 50  ? -8.919  -20.955 9.996   1.00 77.22 50  A 1 
ATOM 384  C C   . GLU A 1 50  ? -7.384  -20.996 10.109  1.00 77.26 50  A 1 
ATOM 385  O O   . GLU A 1 50  ? -6.673  -20.250 9.425   1.00 74.08 50  A 1 
ATOM 386  C CB  . GLU A 1 50  ? -9.430  -19.772 10.828  1.00 74.66 50  A 1 
ATOM 387  C CG  . GLU A 1 50  ? -10.831 -19.294 10.418  1.00 66.61 50  A 1 
ATOM 388  C CD  . GLU A 1 50  ? -11.272 -18.035 11.193  1.00 61.40 50  A 1 
ATOM 389  O OE1 . GLU A 1 50  ? -12.337 -17.490 10.844  1.00 55.43 50  A 1 
ATOM 390  O OE2 . GLU A 1 50  ? -10.508 -17.569 12.083  1.00 54.07 50  A 1 
ATOM 391  N N   . ARG A 1 51  ? -6.853  -21.839 11.004  1.00 76.07 51  A 1 
ATOM 392  C CA  . ARG A 1 51  ? -5.418  -21.913 11.312  1.00 76.28 51  A 1 
ATOM 393  C C   . ARG A 1 51  ? -4.716  -23.082 10.639  1.00 77.29 51  A 1 
ATOM 394  O O   . ARG A 1 51  ? -3.557  -22.933 10.256  1.00 75.29 51  A 1 
ATOM 395  C CB  . ARG A 1 51  ? -5.230  -21.974 12.834  1.00 75.32 51  A 1 
ATOM 396  C CG  . ARG A 1 51  ? -5.654  -20.671 13.517  1.00 71.38 51  A 1 
ATOM 397  C CD  . ARG A 1 51  ? -5.465  -20.802 15.029  1.00 71.22 51  A 1 
ATOM 398  N NE  . ARG A 1 51  ? -5.949  -19.598 15.719  1.00 65.79 51  A 1 
ATOM 399  C CZ  . ARG A 1 51  ? -5.339  -18.951 16.695  1.00 60.83 51  A 1 
ATOM 400  N NH1 . ARG A 1 51  ? -4.185  -19.322 17.182  1.00 56.25 51  A 1 
ATOM 401  N NH2 . ARG A 1 51  ? -5.902  -17.897 17.209  1.00 53.83 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -5.391  -24.226 10.521  1.00 81.00 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -4.825  -25.513 10.097  1.00 82.19 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -5.647  -26.095 8.953   1.00 82.21 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -6.865  -26.240 9.060   1.00 80.52 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -4.764  -26.502 11.278  1.00 82.34 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -4.130  -27.833 10.870  1.00 74.02 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -3.927  -25.950 12.437  1.00 73.75 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -4.972  -26.486 7.869   1.00 83.19 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -5.541  -27.243 6.760   1.00 82.10 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -5.153  -28.730 6.856   1.00 83.55 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -4.167  -29.097 7.493   1.00 81.40 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -5.076  -26.608 5.442   1.00 79.12 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -5.879  -29.610 6.153   1.00 81.91 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -5.583  -31.049 6.141   1.00 82.10 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -4.127  -31.369 5.735   1.00 82.26 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -3.528  -32.317 6.240   1.00 80.25 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -6.580  -31.736 5.200   1.00 82.75 54  A 1 
ATOM 419  N N   . ASN A 1 55  ? -3.536  -30.562 4.847   1.00 81.27 55  A 1 
ATOM 420  C CA  . ASN A 1 55  ? -2.157  -30.737 4.382   1.00 78.72 55  A 1 
ATOM 421  C C   . ASN A 1 55  ? -1.093  -30.392 5.438   1.00 78.51 55  A 1 
ATOM 422  O O   . ASN A 1 55  ? 0.041   -30.854 5.298   1.00 74.87 55  A 1 
ATOM 423  C CB  . ASN A 1 55  ? -1.965  -29.917 3.097   1.00 75.72 55  A 1 
ATOM 424  C CG  . ASN A 1 55  ? -2.707  -30.489 1.902   1.00 68.93 55  A 1 
ATOM 425  O OD1 . ASN A 1 55  ? -3.039  -31.664 1.831   1.00 63.32 55  A 1 
ATOM 426  N ND2 . ASN A 1 55  ? -2.974  -29.671 0.906   1.00 61.32 55  A 1 
ATOM 427  N N   . ASP A 1 56  ? -1.449  -29.654 6.487   1.00 79.36 56  A 1 
ATOM 428  C CA  . ASP A 1 56  ? -0.530  -29.274 7.566   1.00 77.69 56  A 1 
ATOM 429  C C   . ASP A 1 56  ? -0.249  -30.449 8.520   1.00 78.59 56  A 1 
ATOM 430  O O   . ASP A 1 56  ? 0.784   -30.474 9.190   1.00 76.78 56  A 1 
ATOM 431  C CB  . ASP A 1 56  ? -1.095  -28.064 8.331   1.00 75.49 56  A 1 
ATOM 432  C CG  . ASP A 1 56  ? -1.281  -26.810 7.464   1.00 72.44 56  A 1 
ATOM 433  O OD1 . ASP A 1 56  ? -0.467  -26.606 6.537   1.00 69.40 56  A 1 
ATOM 434  O OD2 . ASP A 1 56  ? -2.252  -26.061 7.727   1.00 67.99 56  A 1 
ATOM 435  N N   . PHE A 1 57  ? -1.115  -31.466 8.531   1.00 79.13 57  A 1 
ATOM 436  C CA  . PHE A 1 57  ? -0.889  -32.706 9.270   1.00 80.35 57  A 1 
ATOM 437  C C   . PHE A 1 57  ? 0.196   -33.553 8.589   1.00 78.65 57  A 1 
ATOM 438  O O   . PHE A 1 57  ? 0.152   -33.825 7.385   1.00 76.80 57  A 1 
ATOM 439  C CB  . PHE A 1 57  ? -2.195  -33.497 9.441   1.00 83.26 57  A 1 
ATOM 440  C CG  . PHE A 1 57  ? -3.208  -32.823 10.346  1.00 84.57 57  A 1 
ATOM 441  C CD1 . PHE A 1 57  ? -3.258  -33.138 11.716  1.00 75.20 57  A 1 
ATOM 442  C CD2 . PHE A 1 57  ? -4.092  -31.863 9.824   1.00 75.53 57  A 1 
ATOM 443  C CE1 . PHE A 1 57  ? -4.181  -32.496 12.558  1.00 74.98 57  A 1 
ATOM 444  C CE2 . PHE A 1 57  ? -5.011  -31.214 10.669  1.00 75.20 57  A 1 
ATOM 445  C CZ  . PHE A 1 57  ? -5.056  -31.530 12.036  1.00 85.12 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? 1.174   -34.020 9.351   1.00 80.60 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? 2.231   -34.910 8.855   1.00 78.46 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? 1.722   -36.326 8.634   1.00 79.88 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? 1.963   -36.947 7.591   1.00 77.48 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? 3.371   -34.965 9.869   1.00 74.57 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? 4.498   -35.897 9.472   1.00 68.30 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? 4.831   -37.002 10.278  1.00 62.37 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? 5.238   -35.631 8.308   1.00 59.23 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? 5.943   -37.803 9.951   1.00 54.63 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? 6.345   -36.431 7.974   1.00 55.53 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? 6.713   -37.505 8.807   1.00 55.44 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? 7.817   -38.235 8.507   1.00 55.39 58  A 1 
ATOM 458  N N   . SER A 1 59  ? 1.026   -36.844 9.658   1.00 80.63 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? 0.524   -38.204 9.661   1.00 81.02 59  A 1 
ATOM 460  C C   . SER A 1 59  ? -0.596  -38.355 8.634   1.00 81.94 59  A 1 
ATOM 461  O O   . SER A 1 59  ? -1.618  -37.672 8.687   1.00 80.96 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? 0.049   -38.561 11.066  1.00 79.93 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? -0.435  -39.887 11.068  1.00 74.31 59  A 1 
ATOM 464  N N   . ARG A 1 60  ? -0.425  -39.297 7.692   1.00 82.83 60  A 1 
ATOM 465  C CA  . ARG A 1 60  ? -1.466  -39.621 6.704   1.00 84.02 60  A 1 
ATOM 466  C C   . ARG A 1 60  ? -2.795  -40.031 7.362   1.00 86.32 60  A 1 
ATOM 467  O O   . ARG A 1 60  ? -3.820  -39.517 6.913   1.00 85.05 60  A 1 
ATOM 468  C CB  . ARG A 1 60  ? -0.933  -40.657 5.697   1.00 81.79 60  A 1 
ATOM 469  C CG  . ARG A 1 60  ? -1.960  -41.004 4.611   1.00 72.75 60  A 1 
ATOM 470  C CD  . ARG A 1 60  ? -1.371  -42.026 3.635   1.00 67.55 60  A 1 
ATOM 471  N NE  . ARG A 1 60  ? -2.343  -42.403 2.594   1.00 56.78 60  A 1 
ATOM 472  C CZ  . ARG A 1 60  ? -2.168  -43.313 1.647   1.00 48.75 60  A 1 
ATOM 473  N NH1 . ARG A 1 60  ? -1.061  -43.998 1.543   1.00 44.33 60  A 1 
ATOM 474  N NH2 . ARG A 1 60  ? -3.113  -43.558 0.786   1.00 42.89 60  A 1 
ATOM 475  N N   . PRO A 1 61  ? -2.810  -40.864 8.425   1.00 86.77 61  A 1 
ATOM 476  C CA  . PRO A 1 61  ? -4.005  -41.091 9.236   1.00 87.20 61  A 1 
ATOM 477  C C   . PRO A 1 61  ? -4.658  -39.800 9.744   1.00 89.51 61  A 1 
ATOM 478  O O   . PRO A 1 61  ? -5.864  -39.625 9.586   1.00 88.47 61  A 1 
ATOM 479  C CB  . PRO A 1 61  ? -3.530  -41.963 10.402  1.00 85.60 61  A 1 
ATOM 480  C CG  . PRO A 1 61  ? -2.382  -42.768 9.798   1.00 80.35 61  A 1 
ATOM 481  C CD  . PRO A 1 61  ? -1.737  -41.769 8.843   1.00 83.01 61  A 1 
ATOM 482  N N   . HIS A 1 62  ? -3.877  -38.853 10.272  1.00 86.84 62  A 1 
ATOM 483  C CA  . HIS A 1 62  ? -4.409  -37.598 10.814  1.00 87.91 62  A 1 
ATOM 484  C C   . HIS A 1 62  ? -5.022  -36.705 9.729   1.00 88.76 62  A 1 
ATOM 485  O O   . HIS A 1 62  ? -6.085  -36.128 9.954   1.00 88.28 62  A 1 
ATOM 486  C CB  . HIS A 1 62  ? -3.316  -36.855 11.584  1.00 87.36 62  A 1 
ATOM 487  C CG  . HIS A 1 62  ? -2.789  -37.573 12.797  1.00 87.56 62  A 1 
ATOM 488  N ND1 . HIS A 1 62  ? -1.717  -37.145 13.557  1.00 78.43 62  A 1 
ATOM 489  C CD2 . HIS A 1 62  ? -3.258  -38.716 13.382  1.00 78.45 62  A 1 
ATOM 490  C CE1 . HIS A 1 62  ? -1.547  -38.015 14.556  1.00 80.54 62  A 1 
ATOM 491  N NE2 . HIS A 1 62  ? -2.461  -38.992 14.492  1.00 81.58 62  A 1 
ATOM 492  N N   . ARG A 1 63  ? -4.423  -36.666 8.524   1.00 87.87 63  A 1 
ATOM 493  C CA  . ARG A 1 63  ? -5.019  -35.971 7.365   1.00 87.61 63  A 1 
ATOM 494  C C   . ARG A 1 63  ? -6.382  -36.544 6.993   1.00 89.44 63  A 1 
ATOM 495  O O   . ARG A 1 63  ? -7.307  -35.784 6.721   1.00 88.46 63  A 1 
ATOM 496  C CB  . ARG A 1 63  ? -4.110  -36.047 6.130   1.00 84.99 63  A 1 
ATOM 497  C CG  . ARG A 1 63  ? -2.792  -35.301 6.318   1.00 76.57 63  A 1 
ATOM 498  C CD  . ARG A 1 63  ? -1.979  -35.331 5.024   1.00 76.24 63  A 1 
ATOM 499  N NE  . ARG A 1 63  ? -0.572  -34.998 5.304   1.00 69.03 63  A 1 
ATOM 500  C CZ  . ARG A 1 63  ? 0.433   -35.021 4.455   1.00 63.33 63  A 1 
ATOM 501  N NH1 . ARG A 1 63  ? 0.273   -35.260 3.182   1.00 58.28 63  A 1 
ATOM 502  N NH2 . ARG A 1 63  ? 1.637   -34.822 4.891   1.00 56.34 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? -6.505  -37.879 6.971   1.00 88.29 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? -7.765  -38.554 6.650   1.00 89.57 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? -8.845  -38.241 7.693   1.00 91.46 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? -9.959  -37.890 7.308   1.00 90.26 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? -7.536  -40.074 6.530   1.00 88.84 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? -6.740  -40.507 5.284   1.00 80.47 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? -6.406  -42.000 5.377   1.00 70.47 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? -7.528  -40.283 3.991   1.00 71.56 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? -8.499  -38.292 8.978   1.00 90.01 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? -9.415  -37.957 10.082  1.00 90.65 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? -9.890  -36.503 9.957   1.00 91.41 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? -11.094 -36.257 9.957   1.00 90.83 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? -8.744  -38.232 11.449  1.00 91.58 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? -8.457  -39.741 11.641  1.00 88.23 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? -9.630  -37.735 12.605  1.00 87.25 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? -7.433  -40.030 12.748  1.00 83.07 65  A 1 
ATOM 519  N N   . PHE A 1 66  ? -8.974  -35.541 9.786   1.00 90.76 66  A 1 
ATOM 520  C CA  . PHE A 1 66  ? -9.317  -34.119 9.676   1.00 89.82 66  A 1 
ATOM 521  C C   . PHE A 1 66  ? -10.182 -33.819 8.440   1.00 90.62 66  A 1 
ATOM 522  O O   . PHE A 1 66  ? -11.169 -33.091 8.528   1.00 90.33 66  A 1 
ATOM 523  C CB  . PHE A 1 66  ? -8.025  -33.297 9.651   1.00 88.93 66  A 1 
ATOM 524  C CG  . PHE A 1 66  ? -8.261  -31.808 9.793   1.00 86.77 66  A 1 
ATOM 525  C CD1 . PHE A 1 66  ? -8.338  -30.983 8.657   1.00 71.36 66  A 1 
ATOM 526  C CD2 . PHE A 1 66  ? -8.410  -31.243 11.073  1.00 70.32 66  A 1 
ATOM 527  C CE1 . PHE A 1 66  ? -8.556  -29.601 8.801   1.00 70.72 66  A 1 
ATOM 528  C CE2 . PHE A 1 66  ? -8.627  -29.864 11.220  1.00 70.55 66  A 1 
ATOM 529  C CZ  . PHE A 1 66  ? -8.699  -29.038 10.081  1.00 82.99 66  A 1 
ATOM 530  N N   . THR A 1 67  ? -9.853  -34.438 7.293   1.00 90.82 67  A 1 
ATOM 531  C CA  . THR A 1 67  ? -10.647 -34.302 6.060   1.00 90.09 67  A 1 
ATOM 532  C C   . THR A 1 67  ? -12.063 -34.854 6.248   1.00 90.82 67  A 1 
ATOM 533  O O   . THR A 1 67  ? -13.031 -34.277 5.750   1.00 90.40 67  A 1 
ATOM 534  C CB  . THR A 1 67  ? -9.975  -35.032 4.884   1.00 89.67 67  A 1 
ATOM 535  O OG1 . THR A 1 67  ? -8.650  -34.598 4.696   1.00 80.85 67  A 1 
ATOM 536  C CG2 . THR A 1 67  ? -10.695 -34.798 3.554   1.00 77.17 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? -12.212 -35.972 6.977   1.00 90.01 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? -13.533 -36.542 7.247   1.00 90.34 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? -14.337 -35.682 8.232   1.00 91.25 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? -15.525 -35.465 7.993   1.00 90.70 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? -13.408 -38.002 7.719   1.00 91.13 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? -14.767 -38.730 7.710   1.00 85.60 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? -15.431 -38.764 6.311   1.00 87.65 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? -16.662 -38.948 6.184   1.00 75.72 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? -14.738 -38.622 5.272   1.00 77.55 68  A 1 
ATOM 546  N N   . MET A 1 69  ? -13.694 -35.117 9.252   1.00 91.53 69  A 1 
ATOM 547  C CA  . MET A 1 69  ? -14.325 -34.142 10.155  1.00 91.30 69  A 1 
ATOM 548  C C   . MET A 1 69  ? -14.874 -32.935 9.385   1.00 91.75 69  A 1 
ATOM 549  O O   . MET A 1 69  ? -16.035 -32.563 9.566   1.00 90.44 69  A 1 
ATOM 550  C CB  . MET A 1 69  ? -13.317 -33.647 11.196  1.00 91.10 69  A 1 
ATOM 551  C CG  . MET A 1 69  ? -12.962 -34.682 12.254  1.00 89.10 69  A 1 
ATOM 552  S SD  . MET A 1 69  ? -11.667 -34.070 13.358  1.00 88.94 69  A 1 
ATOM 553  C CE  . MET A 1 69  ? -11.761 -35.328 14.640  1.00 79.23 69  A 1 
ATOM 554  N N   . GLN A 1 70  ? -14.078 -32.371 8.464   1.00 90.43 70  A 1 
ATOM 555  C CA  . GLN A 1 70  ? -14.515 -31.265 7.609   1.00 88.64 70  A 1 
ATOM 556  C C   . GLN A 1 70  ? -15.769 -31.642 6.812   1.00 88.50 70  A 1 
ATOM 557  O O   . GLN A 1 70  ? -16.767 -30.920 6.817   1.00 88.12 70  A 1 
ATOM 558  C CB  . GLN A 1 70  ? -13.358 -30.858 6.684   1.00 86.84 70  A 1 
ATOM 559  C CG  . GLN A 1 70  ? -13.752 -29.657 5.821   1.00 79.32 70  A 1 
ATOM 560  C CD  . GLN A 1 70  ? -12.639 -29.144 4.918   1.00 75.96 70  A 1 
ATOM 561  O OE1 . GLN A 1 70  ? -11.476 -29.516 4.985   1.00 70.21 70  A 1 
ATOM 562  N NE2 . GLN A 1 70  ? -12.982 -28.240 4.027   1.00 66.01 70  A 1 
ATOM 563  N N   . ARG A 1 71  ? -15.750 -32.817 6.168   1.00 86.48 71  A 1 
ATOM 564  C CA  . ARG A 1 71  ? -16.881 -33.301 5.365   1.00 86.71 71  A 1 
ATOM 565  C C   . ARG A 1 71  ? -18.139 -33.556 6.209   1.00 87.82 71  A 1 
ATOM 566  O O   . ARG A 1 71  ? -19.246 -33.332 5.723   1.00 86.88 71  A 1 
ATOM 567  C CB  . ARG A 1 71  ? -16.442 -34.576 4.636   1.00 87.38 71  A 1 
ATOM 568  C CG  . ARG A 1 71  ? -17.423 -34.930 3.508   1.00 76.70 71  A 1 
ATOM 569  C CD  . ARG A 1 71  ? -17.043 -36.259 2.856   1.00 75.90 71  A 1 
ATOM 570  N NE  . ARG A 1 71  ? -17.466 -37.399 3.705   1.00 65.23 71  A 1 
ATOM 571  C CZ  . ARG A 1 71  ? -18.309 -38.372 3.397   1.00 58.22 71  A 1 
ATOM 572  N NH1 . ARG A 1 71  ? -18.862 -38.467 2.223   1.00 53.61 71  A 1 
ATOM 573  N NH2 . ARG A 1 71  ? -18.611 -39.269 4.287   1.00 49.81 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -17.988 -34.045 7.439   1.00 88.33 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -19.113 -34.244 8.357   1.00 87.33 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -19.779 -32.911 8.708   1.00 88.06 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -21.001 -32.804 8.590   1.00 87.16 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -18.635 -34.993 9.618   1.00 89.29 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -18.401 -36.499 9.399   1.00 87.84 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -17.689 -37.091 10.614  1.00 76.42 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -19.718 -37.256 9.197   1.00 77.43 72  A 1 
ATOM 582  N N   . LEU A 1 73  ? -18.990 -31.885 9.028   1.00 86.75 73  A 1 
ATOM 583  C CA  . LEU A 1 73  ? -19.499 -30.544 9.345   1.00 84.80 73  A 1 
ATOM 584  C C   . LEU A 1 73  ? -20.155 -29.861 8.140   1.00 84.27 73  A 1 
ATOM 585  O O   . LEU A 1 73  ? -21.238 -29.290 8.289   1.00 82.15 73  A 1 
ATOM 586  C CB  . LEU A 1 73  ? -18.359 -29.695 9.904   1.00 85.24 73  A 1 
ATOM 587  C CG  . LEU A 1 73  ? -17.965 -30.093 11.334  1.00 81.31 73  A 1 
ATOM 588  C CD1 . LEU A 1 73  ? -16.685 -29.362 11.700  1.00 71.49 73  A 1 
ATOM 589  C CD2 . LEU A 1 73  ? -19.034 -29.716 12.361  1.00 72.72 73  A 1 
ATOM 590  N N   . GLU A 1 74  ? -19.585 -29.995 6.930   1.00 83.27 74  A 1 
ATOM 591  C CA  . GLU A 1 74  ? -20.203 -29.508 5.684   1.00 81.38 74  A 1 
ATOM 592  C C   . GLU A 1 74  ? -21.585 -30.148 5.433   1.00 81.04 74  A 1 
ATOM 593  O O   . GLU A 1 74  ? -22.474 -29.526 4.854   1.00 77.38 74  A 1 
ATOM 594  C CB  . GLU A 1 74  ? -19.272 -29.801 4.493   1.00 80.46 74  A 1 
ATOM 595  C CG  . GLU A 1 74  ? -18.044 -28.875 4.428   1.00 75.85 74  A 1 
ATOM 596  C CD  . GLU A 1 74  ? -17.016 -29.284 3.346   1.00 70.93 74  A 1 
ATOM 597  O OE1 . GLU A 1 74  ? -15.937 -28.640 3.287   1.00 64.21 74  A 1 
ATOM 598  O OE2 . GLU A 1 74  ? -17.279 -30.252 2.588   1.00 64.47 74  A 1 
ATOM 599  N N   . ASN A 1 75  ? -21.790 -31.380 5.912   1.00 82.26 75  A 1 
ATOM 600  C CA  . ASN A 1 75  ? -23.068 -32.093 5.850   1.00 81.95 75  A 1 
ATOM 601  C C   . ASN A 1 75  ? -23.956 -31.883 7.097   1.00 82.62 75  A 1 
ATOM 602  O O   . ASN A 1 75  ? -24.963 -32.585 7.255   1.00 77.82 75  A 1 
ATOM 603  C CB  . ASN A 1 75  ? -22.788 -33.581 5.572   1.00 83.24 75  A 1 
ATOM 604  C CG  . ASN A 1 75  ? -22.273 -33.825 4.165   1.00 81.95 75  A 1 
ATOM 605  O OD1 . ASN A 1 75  ? -22.854 -33.423 3.175   1.00 72.33 75  A 1 
ATOM 606  N ND2 . ASN A 1 75  ? -21.194 -34.545 4.016   1.00 73.14 75  A 1 
ATOM 607  N N   . GLY A 1 76  ? -23.594 -30.964 7.993   1.00 84.93 76  A 1 
ATOM 608  C CA  . GLY A 1 76  ? -24.346 -30.657 9.213   1.00 83.84 76  A 1 
ATOM 609  C C   . GLY A 1 76  ? -24.338 -31.771 10.269  1.00 85.21 76  A 1 
ATOM 610  O O   . GLY A 1 76  ? -25.251 -31.836 11.094  1.00 80.28 76  A 1 
ATOM 611  N N   . ARG A 1 77  ? -23.339 -32.680 10.225  1.00 84.25 77  A 1 
ATOM 612  C CA  . ARG A 1 77  ? -23.169 -33.766 11.205  1.00 85.85 77  A 1 
ATOM 613  C C   . ARG A 1 77  ? -22.103 -33.406 12.244  1.00 86.59 77  A 1 
ATOM 614  O O   . ARG A 1 77  ? -21.141 -32.728 11.897  1.00 82.92 77  A 1 
ATOM 615  C CB  . ARG A 1 77  ? -22.819 -35.080 10.492  1.00 86.77 77  A 1 
ATOM 616  C CG  . ARG A 1 77  ? -23.971 -35.601 9.630   1.00 85.24 77  A 1 
ATOM 617  C CD  . ARG A 1 77  ? -23.624 -37.000 9.108   1.00 81.13 77  A 1 
ATOM 618  N NE  . ARG A 1 77  ? -24.726 -37.575 8.318   1.00 72.31 77  A 1 
ATOM 619  C CZ  . ARG A 1 77  ? -24.821 -38.836 7.928   1.00 64.73 77  A 1 
ATOM 620  N NH1 . ARG A 1 77  ? -23.887 -39.712 8.192   1.00 60.89 77  A 1 
ATOM 621  N NH2 . ARG A 1 77  ? -25.868 -39.241 7.263   1.00 58.44 77  A 1 
ATOM 622  N N   . PRO A 1 78  ? -22.236 -33.876 13.499  1.00 87.78 78  A 1 
ATOM 623  C CA  . PRO A 1 78  ? -21.219 -33.645 14.524  1.00 87.42 78  A 1 
ATOM 624  C C   . PRO A 1 78  ? -19.924 -34.410 14.212  1.00 88.29 78  A 1 
ATOM 625  O O   . PRO A 1 78  ? -19.930 -35.392 13.466  1.00 86.52 78  A 1 
ATOM 626  C CB  . PRO A 1 78  ? -21.874 -34.088 15.838  1.00 85.92 78  A 1 
ATOM 627  C CG  . PRO A 1 78  ? -22.842 -35.183 15.399  1.00 85.18 78  A 1 
ATOM 628  C CD  . PRO A 1 78  ? -23.319 -34.698 14.031  1.00 88.28 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? -18.799 -33.967 14.785  1.00 88.59 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? -17.465 -34.575 14.619  1.00 88.86 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? -16.996 -35.321 15.872  1.00 89.42 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? -15.799 -35.416 16.138  1.00 86.58 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? -16.426 -33.556 14.097  1.00 87.50 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? -16.310 -32.337 15.038  1.00 82.72 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? -16.782 -33.146 12.660  1.00 80.19 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? -15.119 -31.422 14.722  1.00 79.29 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? -17.933 -35.844 16.662  1.00 89.09 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? -17.620 -36.670 17.824  1.00 88.29 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? -16.995 -38.017 17.419  1.00 89.34 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? -17.093 -38.466 16.268  1.00 88.63 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? -18.874 -36.860 18.686  1.00 86.63 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? -19.903 -37.735 17.975  1.00 83.54 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? -19.796 -38.975 18.112  1.00 77.92 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? -20.744 -37.179 17.236  1.00 77.02 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? -16.363 -38.683 18.380  1.00 88.51 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? -15.655 -39.951 18.194  1.00 88.82 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? -16.491 -41.009 17.452  1.00 89.92 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? -15.960 -41.711 16.592  1.00 89.02 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? -15.236 -40.459 19.592  1.00 87.87 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? -14.660 -41.888 19.622  1.00 86.17 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? -13.377 -42.010 18.814  1.00 76.52 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? -14.362 -42.300 21.062  1.00 77.65 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? -17.775 -41.150 17.799  1.00 90.48 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? -18.643 -42.199 17.249  1.00 90.53 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? -18.969 -41.865 15.794  1.00 91.37 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? -18.738 -42.688 14.911  1.00 90.38 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? -19.914 -42.381 18.116  1.00 90.03 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? -19.517 -42.791 19.557  1.00 86.97 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? -20.845 -43.428 17.482  1.00 84.36 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? -20.697 -42.908 20.535  1.00 74.61 82  A 1 
ATOM 661  N N   . THR A 1 83  ? -19.397 -40.636 15.524  1.00 90.53 83  A 1 
ATOM 662  C CA  . THR A 1 83  ? -19.774 -40.184 14.180  1.00 90.32 83  A 1 
ATOM 663  C C   . THR A 1 83  ? -18.589 -40.232 13.213  1.00 91.46 83  A 1 
ATOM 664  O O   . THR A 1 83  ? -18.733 -40.680 12.074  1.00 91.09 83  A 1 
ATOM 665  C CB  . THR A 1 83  ? -20.350 -38.761 14.233  1.00 90.62 83  A 1 
ATOM 666  O OG1 . THR A 1 83  ? -21.429 -38.682 15.139  1.00 84.25 83  A 1 
ATOM 667  C CG2 . THR A 1 83  ? -20.920 -38.329 12.884  1.00 81.80 83  A 1 
ATOM 668  N N   . VAL A 1 84  ? -17.387 -39.814 13.651  1.00 90.07 84  A 1 
ATOM 669  C CA  . VAL A 1 84  ? -16.162 -39.891 12.838  1.00 90.46 84  A 1 
ATOM 670  C C   . VAL A 1 84  ? -15.778 -41.347 12.561  1.00 91.69 84  A 1 
ATOM 671  O O   . VAL A 1 84  ? -15.428 -41.681 11.428  1.00 91.18 84  A 1 
ATOM 672  C CB  . VAL A 1 84  ? -15.002 -39.124 13.507  1.00 90.59 84  A 1 
ATOM 673  C CG1 . VAL A 1 84  ? -13.667 -39.308 12.769  1.00 81.46 84  A 1 
ATOM 674  C CG2 . VAL A 1 84  ? -15.283 -37.614 13.535  1.00 78.92 84  A 1 
ATOM 675  N N   . SER A 1 85  ? -15.868 -42.227 13.562  1.00 92.64 85  A 1 
ATOM 676  C CA  . SER A 1 85  ? -15.586 -43.656 13.396  1.00 92.03 85  A 1 
ATOM 677  C C   . SER A 1 85  ? -16.537 -44.316 12.395  1.00 92.32 85  A 1 
ATOM 678  O O   . SER A 1 85  ? -16.067 -44.988 11.479  1.00 91.93 85  A 1 
ATOM 679  C CB  . SER A 1 85  ? -15.668 -44.374 14.745  1.00 92.13 85  A 1 
ATOM 680  O OG  . SER A 1 85  ? -15.287 -45.732 14.604  1.00 81.02 85  A 1 
ATOM 681  N N   . GLU A 1 86  ? -17.844 -44.095 12.521  1.00 91.35 86  A 1 
ATOM 682  C CA  . GLU A 1 86  ? -18.853 -44.649 11.608  1.00 90.51 86  A 1 
ATOM 683  C C   . GLU A 1 86  ? -18.651 -44.151 10.170  1.00 90.84 86  A 1 
ATOM 684  O O   . GLU A 1 86  ? -18.765 -44.915 9.211   1.00 89.61 86  A 1 
ATOM 685  C CB  . GLU A 1 86  ? -20.260 -44.240 12.069  1.00 90.95 86  A 1 
ATOM 686  C CG  . GLU A 1 86  ? -20.742 -44.974 13.329  1.00 83.90 86  A 1 
ATOM 687  C CD  . GLU A 1 86  ? -22.160 -44.547 13.765  1.00 81.83 86  A 1 
ATOM 688  O OE1 . GLU A 1 86  ? -22.665 -45.129 14.751  1.00 72.57 86  A 1 
ATOM 689  O OE2 . GLU A 1 86  ? -22.762 -43.665 13.099  1.00 73.44 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? -18.318 -42.872 10.000  1.00 91.85 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? -18.089 -42.292 8.681   1.00 90.98 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? -16.835 -42.854 7.991   1.00 91.37 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? -16.840 -43.045 6.770   1.00 90.61 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? -18.008 -40.776 8.834   1.00 91.85 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? -15.773 -43.128 8.751   1.00 91.37 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? -14.557 -43.773 8.248   1.00 90.54 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? -14.779 -45.264 7.948   1.00 91.05 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? -14.260 -45.761 6.949   1.00 89.50 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? -13.421 -43.576 9.265   1.00 91.52 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? -12.866 -42.142 9.326   1.00 90.00 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? -11.970 -41.993 10.554  1.00 78.11 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? -12.025 -41.795 8.092   1.00 80.11 88  A 1 
ATOM 703  N N   . GLU A 1 89  ? -15.583 -45.957 8.761   1.00 91.49 89  A 1 
ATOM 704  C CA  . GLU A 1 89  ? -15.944 -47.365 8.553   1.00 90.69 89  A 1 
ATOM 705  C C   . GLU A 1 89  ? -16.783 -47.547 7.280   1.00 90.10 89  A 1 
ATOM 706  O O   . GLU A 1 89  ? -16.469 -48.397 6.452   1.00 87.13 89  A 1 
ATOM 707  C CB  . GLU A 1 89  ? -16.670 -47.884 9.800   1.00 91.04 89  A 1 
ATOM 708  C CG  . GLU A 1 89  ? -16.884 -49.408 9.758   1.00 84.60 89  A 1 
ATOM 709  C CD  . GLU A 1 89  ? -17.446 -49.976 11.079  1.00 82.17 89  A 1 
ATOM 710  O OE1 . GLU A 1 89  ? -17.283 -51.198 11.292  1.00 70.99 89  A 1 
ATOM 711  O OE2 . GLU A 1 89  ? -18.028 -49.200 11.866  1.00 72.30 89  A 1 
ATOM 712  N N   . GLN A 1 90  ? -17.763 -46.678 7.041   1.00 92.48 90  A 1 
ATOM 713  C CA  . GLN A 1 90  ? -18.565 -46.685 5.808   1.00 91.27 90  A 1 
ATOM 714  C C   . GLN A 1 90  ? -17.740 -46.499 4.528   1.00 90.92 90  A 1 
ATOM 715  O O   . GLN A 1 90  ? -18.228 -46.779 3.432   1.00 87.63 90  A 1 
ATOM 716  C CB  . GLN A 1 90  ? -19.617 -45.563 5.873   1.00 91.34 90  A 1 
ATOM 717  C CG  . GLN A 1 90  ? -20.780 -45.918 6.804   1.00 85.84 90  A 1 
ATOM 718  C CD  . GLN A 1 90  ? -21.765 -44.766 6.991   1.00 82.59 90  A 1 
ATOM 719  O OE1 . GLN A 1 90  ? -21.816 -43.775 6.268   1.00 76.65 90  A 1 
ATOM 720  N NE2 . GLN A 1 90  ? -22.632 -44.869 7.975   1.00 73.19 90  A 1 
ATOM 721  N N   . LYS A 1 91  ? -16.522 -45.991 4.647   1.00 90.00 91  A 1 
ATOM 722  C CA  . LYS A 1 91  ? -15.595 -45.773 3.529   1.00 88.04 91  A 1 
ATOM 723  C C   . LYS A 1 91  ? -14.464 -46.801 3.462   1.00 88.90 91  A 1 
ATOM 724  O O   . LYS A 1 91  ? -13.561 -46.611 2.651   1.00 85.49 91  A 1 
ATOM 725  C CB  . LYS A 1 91  ? -15.027 -44.355 3.628   1.00 87.58 91  A 1 
ATOM 726  C CG  . LYS A 1 91  ? -16.073 -43.281 3.326   1.00 86.08 91  A 1 
ATOM 727  C CD  . LYS A 1 91  ? -15.369 -41.932 3.452   1.00 82.75 91  A 1 
ATOM 728  C CE  . LYS A 1 91  ? -16.283 -40.790 3.055   1.00 78.08 91  A 1 
ATOM 729  N NZ  . LYS A 1 91  ? -15.553 -39.515 3.235   1.00 70.04 91  A 1 
ATOM 730  N N   . ASP A 1 92  ? -14.484 -47.833 4.289   1.00 89.44 92  A 1 
ATOM 731  C CA  . ASP A 1 92  ? -13.390 -48.799 4.447   1.00 90.47 92  A 1 
ATOM 732  C C   . ASP A 1 92  ? -12.035 -48.129 4.778   1.00 90.62 92  A 1 
ATOM 733  O O   . ASP A 1 92  ? -10.960 -48.599 4.403   1.00 86.48 92  A 1 
ATOM 734  C CB  . ASP A 1 92  ? -13.329 -49.756 3.233   1.00 90.54 92  A 1 
ATOM 735  C CG  . ASP A 1 92  ? -14.603 -50.588 3.037   1.00 86.55 92  A 1 
ATOM 736  O OD1 . ASP A 1 92  ? -15.075 -51.170 4.034   1.00 77.88 92  A 1 
ATOM 737  O OD2 . ASP A 1 92  ? -15.060 -50.677 1.875   1.00 78.76 92  A 1 
ATOM 738  N N   . GLN A 1 93  ? -12.060 -46.979 5.482   1.00 89.81 93  A 1 
ATOM 739  C CA  . GLN A 1 93  ? -10.873 -46.196 5.845   1.00 89.86 93  A 1 
ATOM 740  C C   . GLN A 1 93  ? -10.510 -46.307 7.330   1.00 90.74 93  A 1 
ATOM 741  O O   . GLN A 1 93  ? -9.414  -45.896 7.709   1.00 87.24 93  A 1 
ATOM 742  C CB  . GLN A 1 93  ? -11.053 -44.729 5.419   1.00 88.89 93  A 1 
ATOM 743  C CG  . GLN A 1 93  ? -10.972 -44.578 3.895   1.00 85.69 93  A 1 
ATOM 744  C CD  . GLN A 1 93  ? -11.142 -43.145 3.400   1.00 83.91 93  A 1 
ATOM 745  O OE1 . GLN A 1 93  ? -11.533 -42.221 4.093   1.00 75.79 93  A 1 
ATOM 746  N NE2 . GLN A 1 93  ? -10.849 -42.895 2.138   1.00 73.54 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -11.374 -46.884 8.162   1.00 88.34 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -11.179 -46.957 9.614   1.00 88.29 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -9.885  -47.700 9.997   1.00 88.47 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -9.114  -47.208 10.817  1.00 85.60 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -12.428 -47.597 10.250  1.00 88.65 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -12.391 -47.628 11.789  1.00 87.71 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -12.363 -46.233 12.401  1.00 74.85 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -13.624 -48.357 12.322  1.00 75.86 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? -9.588  -48.813 9.334   1.00 91.32 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? -8.352  -49.568 9.577   1.00 90.29 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? -7.100  -48.776 9.172   1.00 89.45 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? -6.069  -48.830 9.840   1.00 84.87 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? -8.403  -50.896 8.812   1.00 89.46 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? -9.405  -51.895 9.398   1.00 84.53 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? -9.690  -51.789 10.613  1.00 75.88 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? -9.820  -52.786 8.630   1.00 76.18 95  A 1 
ATOM 763  N N   . SER A 1 96  ? -7.202  -47.971 8.109   1.00 89.48 96  A 1 
ATOM 764  C CA  . SER A 1 96  ? -6.093  -47.143 7.618   1.00 88.33 96  A 1 
ATOM 765  C C   . SER A 1 96  ? -5.700  -46.004 8.563   1.00 88.54 96  A 1 
ATOM 766  O O   . SER A 1 96  ? -4.575  -45.506 8.487   1.00 84.06 96  A 1 
ATOM 767  C CB  . SER A 1 96  ? -6.406  -46.608 6.218   1.00 87.02 96  A 1 
ATOM 768  O OG  . SER A 1 96  ? -7.291  -45.503 6.223   1.00 77.25 96  A 1 
ATOM 769  N N   . VAL A 1 97  ? -6.609  -45.617 9.467   1.00 88.21 97  A 1 
ATOM 770  C CA  . VAL A 1 97  ? -6.357  -44.599 10.497  1.00 87.90 97  A 1 
ATOM 771  C C   . VAL A 1 97  ? -6.017  -45.198 11.868  1.00 88.20 97  A 1 
ATOM 772  O O   . VAL A 1 97  ? -5.869  -44.451 12.826  1.00 83.51 97  A 1 
ATOM 773  C CB  . VAL A 1 97  ? -7.487  -43.553 10.583  1.00 87.82 97  A 1 
ATOM 774  C CG1 . VAL A 1 97  ? -7.712  -42.857 9.232   1.00 78.72 97  A 1 
ATOM 775  C CG2 . VAL A 1 97  ? -8.809  -44.127 11.072  1.00 79.26 97  A 1 
ATOM 776  N N   . GLY A 1 98  ? -5.865  -46.521 11.978  1.00 88.00 98  A 1 
ATOM 777  C CA  . GLY A 1 98  ? -5.522  -47.206 13.234  1.00 86.98 98  A 1 
ATOM 778  C C   . GLY A 1 98  ? -6.725  -47.761 14.010  1.00 88.92 98  A 1 
ATOM 779  O O   . GLY A 1 98  ? -6.565  -48.206 15.144  1.00 84.68 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? -7.917  -47.762 13.409  1.00 88.92 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? -9.123  -48.341 13.991  1.00 89.27 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? -9.775  -47.477 15.078  1.00 90.95 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? -9.270  -46.427 15.484  1.00 88.69 99  A 1 
ATOM 784  N N   . PHE A 1 100 ? -10.902 -47.962 15.601  1.00 89.81 100 A 1 
ATOM 785  C CA  . PHE A 1 100 ? -11.652 -47.283 16.667  1.00 89.92 100 A 1 
ATOM 786  C C   . PHE A 1 100 ? -10.820 -47.061 17.940  1.00 90.68 100 A 1 
ATOM 787  O O   . PHE A 1 100 ? -10.946 -46.029 18.595  1.00 89.27 100 A 1 
ATOM 788  C CB  . PHE A 1 100 ? -12.901 -48.108 16.997  1.00 89.14 100 A 1 
ATOM 789  C CG  . PHE A 1 100 ? -13.787 -47.463 18.046  1.00 88.70 100 A 1 
ATOM 790  C CD1 . PHE A 1 100 ? -13.690 -47.837 19.398  1.00 76.28 100 A 1 
ATOM 791  C CD2 . PHE A 1 100 ? -14.690 -46.455 17.669  1.00 77.09 100 A 1 
ATOM 792  C CE1 . PHE A 1 100 ? -14.495 -47.210 20.367  1.00 76.29 100 A 1 
ATOM 793  C CE2 . PHE A 1 100 ? -15.493 -45.823 18.635  1.00 74.96 100 A 1 
ATOM 794  C CZ  . PHE A 1 100 ? -15.396 -46.201 19.985  1.00 85.76 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -9.939  -48.013 18.269  1.00 91.46 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -9.087  -47.926 19.454  1.00 90.72 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -8.158  -46.705 19.407  1.00 90.46 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -8.001  -46.019 20.415  1.00 88.41 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -8.295  -49.228 19.581  1.00 90.35 101 A 1 
ATOM 800  N N   . TYR A 1 102 ? -7.593  -46.390 18.230  1.00 89.64 102 A 1 
ATOM 801  C CA  . TYR A 1 102 ? -6.736  -45.224 18.040  1.00 88.95 102 A 1 
ATOM 802  C C   . TYR A 1 102 ? -7.521  -43.913 18.128  1.00 89.76 102 A 1 
ATOM 803  O O   . TYR A 1 102 ? -7.103  -42.996 18.829  1.00 88.66 102 A 1 
ATOM 804  C CB  . TYR A 1 102 ? -5.999  -45.348 16.707  1.00 88.28 102 A 1 
ATOM 805  C CG  . TYR A 1 102 ? -4.969  -44.254 16.501  1.00 86.86 102 A 1 
ATOM 806  C CD1 . TYR A 1 102 ? -5.149  -43.274 15.507  1.00 75.87 102 A 1 
ATOM 807  C CD2 . TYR A 1 102 ? -3.830  -44.213 17.328  1.00 75.54 102 A 1 
ATOM 808  C CE1 . TYR A 1 102 ? -4.183  -42.266 15.329  1.00 74.87 102 A 1 
ATOM 809  C CE2 . TYR A 1 102 ? -2.868  -43.204 17.160  1.00 74.36 102 A 1 
ATOM 810  C CZ  . TYR A 1 102 ? -3.038  -42.233 16.154  1.00 82.38 102 A 1 
ATOM 811  O OH  . TYR A 1 102 ? -2.101  -41.269 15.992  1.00 81.34 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -8.699  -43.840 17.511  1.00 88.28 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -9.574  -42.666 17.640  1.00 87.59 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -9.976  -42.410 19.105  1.00 87.89 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -9.979  -41.266 19.564  1.00 87.18 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -10.825 -42.855 16.766  1.00 87.95 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -10.584 -42.891 15.246  1.00 87.07 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -11.912 -43.163 14.539  1.00 76.63 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -10.036 -41.570 14.715  1.00 76.03 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? -10.250 -43.479 19.866  1.00 90.78 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? -10.554 -43.383 21.292  1.00 89.64 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? -9.342  -42.967 22.146  1.00 88.93 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? -9.514  -42.406 23.228  1.00 87.55 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? -11.122 -44.732 21.750  1.00 90.29 104 A 1 
ATOM 825  N N   . GLU A 1 105 ? -8.122  -43.258 21.696  1.00 87.41 105 A 1 
ATOM 826  C CA  . GLU A 1 105 ? -6.895  -42.768 22.329  1.00 85.81 105 A 1 
ATOM 827  C C   . GLU A 1 105 ? -6.683  -41.277 22.039  1.00 85.25 105 A 1 
ATOM 828  O O   . GLU A 1 105 ? -6.412  -40.512 22.967  1.00 83.07 105 A 1 
ATOM 829  C CB  . GLU A 1 105 ? -5.711  -43.630 21.873  1.00 85.23 105 A 1 
ATOM 830  C CG  . GLU A 1 105 ? -4.436  -43.319 22.662  1.00 77.65 105 A 1 
ATOM 831  C CD  . GLU A 1 105 ? -3.259  -44.236 22.291  1.00 73.08 105 A 1 
ATOM 832  O OE1 . GLU A 1 105 ? -2.187  -44.041 22.903  1.00 64.59 105 A 1 
ATOM 833  O OE2 . GLU A 1 105 ? -3.439  -45.130 21.434  1.00 63.89 105 A 1 
ATOM 834  N N   . LEU A 1 106 ? -6.918  -40.844 20.795  1.00 85.66 106 A 1 
ATOM 835  C CA  . LEU A 1 106 ? -6.880  -39.425 20.419  1.00 84.06 106 A 1 
ATOM 836  C C   . LEU A 1 106 ? -7.850  -38.593 21.263  1.00 83.68 106 A 1 
ATOM 837  O O   . LEU A 1 106 ? -7.456  -37.557 21.796  1.00 81.52 106 A 1 
ATOM 838  C CB  . LEU A 1 106 ? -7.217  -39.248 18.925  1.00 84.04 106 A 1 
ATOM 839  C CG  . LEU A 1 106 ? -6.207  -39.827 17.927  1.00 82.70 106 A 1 
ATOM 840  C CD1 . LEU A 1 106 ? -6.702  -39.580 16.501  1.00 75.35 106 A 1 
ATOM 841  C CD2 . LEU A 1 106 ? -4.840  -39.180 18.064  1.00 75.90 106 A 1 
ATOM 842  N N   . SER A 1 107 ? -9.083  -39.073 21.460  1.00 85.07 107 A 1 
ATOM 843  C CA  . SER A 1 107 ? -10.090 -38.352 22.251  1.00 82.15 107 A 1 
ATOM 844  C C   . SER A 1 107 ? -9.761  -38.275 23.750  1.00 80.11 107 A 1 
ATOM 845  O O   . SER A 1 107 ? -10.355 -37.473 24.461  1.00 76.00 107 A 1 
ATOM 846  C CB  . SER A 1 107 ? -11.475 -38.969 22.041  1.00 82.28 107 A 1 
ATOM 847  O OG  . SER A 1 107 ? -11.560 -40.256 22.636  1.00 72.70 107 A 1 
ATOM 848  N N   . LYS A 1 108 ? -8.819  -39.097 24.253  1.00 83.50 108 A 1 
ATOM 849  C CA  . LYS A 1 108 ? -8.324  -39.037 25.642  1.00 79.92 108 A 1 
ATOM 850  C C   . LYS A 1 108 ? -7.118  -38.109 25.800  1.00 76.40 108 A 1 
ATOM 851  O O   . LYS A 1 108 ? -6.944  -37.529 26.872  1.00 69.41 108 A 1 
ATOM 852  C CB  . LYS A 1 108 ? -7.974  -40.445 26.128  1.00 78.12 108 A 1 
ATOM 853  C CG  . LYS A 1 108 ? -9.218  -41.309 26.343  1.00 72.64 108 A 1 
ATOM 854  C CD  . LYS A 1 108 ? -8.780  -42.740 26.648  1.00 70.76 108 A 1 
ATOM 855  C CE  . LYS A 1 108 ? -10.003 -43.650 26.743  1.00 62.80 108 A 1 
ATOM 856  N NZ  . LYS A 1 108 ? -9.582  -45.056 26.939  1.00 56.10 108 A 1 
ATOM 857  N N   . ASN A 1 109 ? -6.312  -37.935 24.744  1.00 71.73 109 A 1 
ATOM 858  C CA  . ASN A 1 109 ? -5.138  -37.061 24.725  1.00 67.59 109 A 1 
ATOM 859  C C   . ASN A 1 109 ? -5.517  -35.591 24.506  1.00 66.16 109 A 1 
ATOM 860  O O   . ASN A 1 109 ? -5.009  -34.921 23.606  1.00 61.37 109 A 1 
ATOM 861  C CB  . ASN A 1 109 ? -4.129  -37.601 23.697  1.00 62.92 109 A 1 
ATOM 862  C CG  . ASN A 1 109 ? -3.358  -38.805 24.205  1.00 57.03 109 A 1 
ATOM 863  O OD1 . ASN A 1 109 ? -3.252  -39.054 25.396  1.00 52.32 109 A 1 
ATOM 864  N ND2 . ASN A 1 109 ? -2.768  -39.570 23.321  1.00 49.85 109 A 1 
ATOM 865  N N   . THR A 1 110 ? -6.454  -35.089 25.320  1.00 65.16 110 A 1 
ATOM 866  C CA  . THR A 1 110 ? -6.936  -33.718 25.158  1.00 62.50 110 A 1 
ATOM 867  C C   . THR A 1 110 ? -6.125  -32.717 25.964  1.00 62.99 110 A 1 
ATOM 868  O O   . THR A 1 110 ? -6.004  -32.840 27.186  1.00 55.79 110 A 1 
ATOM 869  C CB  . THR A 1 110 ? -8.422  -33.578 25.466  1.00 55.83 110 A 1 
ATOM 870  O OG1 . THR A 1 110 ? -8.798  -34.302 26.611  1.00 49.69 110 A 1 
ATOM 871  C CG2 . THR A 1 110 ? -9.196  -34.108 24.265  1.00 49.01 110 A 1 
ATOM 872  N N   . PRO A 1 111 ? -5.586  -31.669 25.306  1.00 61.15 111 A 1 
ATOM 873  C CA  . PRO A 1 111 ? -5.113  -30.499 26.021  1.00 59.44 111 A 1 
ATOM 874  C C   . PRO A 1 111 ? -6.282  -29.792 26.711  1.00 60.13 111 A 1 
ATOM 875  O O   . PRO A 1 111 ? -7.441  -29.912 26.313  1.00 56.45 111 A 1 
ATOM 876  C CB  . PRO A 1 111 ? -4.471  -29.618 24.955  1.00 55.13 111 A 1 
ATOM 877  C CG  . PRO A 1 111 ? -5.268  -29.941 23.696  1.00 52.72 111 A 1 
ATOM 878  C CD  . PRO A 1 111 ? -5.621  -31.409 23.875  1.00 54.58 111 A 1 
ATOM 879  N N   . SER A 1 112 ? -5.972  -28.994 27.741  1.00 59.00 112 A 1 
ATOM 880  C CA  . SER A 1 112 ? -6.987  -28.078 28.256  1.00 58.88 112 A 1 
ATOM 881  C C   . SER A 1 112 ? -7.546  -27.234 27.109  1.00 60.21 112 A 1 
ATOM 882  O O   . SER A 1 112 ? -6.806  -26.813 26.214  1.00 56.55 112 A 1 
ATOM 883  C CB  . SER A 1 112 ? -6.433  -27.194 29.378  1.00 53.09 112 A 1 
ATOM 884  O OG  . SER A 1 112 ? -5.510  -26.239 28.882  1.00 46.46 112 A 1 
ATOM 885  N N   . ALA A 1 113 ? -8.843  -26.940 27.176  1.00 55.88 113 A 1 
ATOM 886  C CA  . ALA A 1 113 ? -9.556  -26.173 26.154  1.00 55.47 113 A 1 
ATOM 887  C C   . ALA A 1 113 ? -8.852  -24.853 25.762  1.00 58.22 113 A 1 
ATOM 888  O O   . ALA A 1 113 ? -8.951  -24.393 24.628  1.00 54.91 113 A 1 
ATOM 889  C CB  . ALA A 1 113 ? -10.969 -25.933 26.712  1.00 50.59 113 A 1 
ATOM 890  N N   . ALA A 1 114 ? -8.096  -24.252 26.676  1.00 57.15 114 A 1 
ATOM 891  C CA  . ALA A 1 114 ? -7.331  -23.029 26.433  1.00 57.99 114 A 1 
ATOM 892  C C   . ALA A 1 114 ? -6.117  -23.212 25.492  1.00 60.58 114 A 1 
ATOM 893  O O   . ALA A 1 114 ? -5.647  -22.232 24.921  1.00 56.54 114 A 1 
ATOM 894  C CB  . ALA A 1 114 ? -6.897  -22.489 27.797  1.00 54.51 114 A 1 
ATOM 895  N N   . ASN A 1 115 ? -5.612  -24.446 25.316  1.00 66.59 115 A 1 
ATOM 896  C CA  . ASN A 1 115 ? -4.353  -24.712 24.619  1.00 68.39 115 A 1 
ATOM 897  C C   . ASN A 1 115 ? -4.533  -25.234 23.185  1.00 71.64 115 A 1 
ATOM 898  O O   . ASN A 1 115 ? -3.542  -25.307 22.467  1.00 70.00 115 A 1 
ATOM 899  C CB  . ASN A 1 115 ? -3.508  -25.670 25.469  1.00 63.51 115 A 1 
ATOM 900  C CG  . ASN A 1 115 ? -3.000  -25.081 26.772  1.00 56.16 115 A 1 
ATOM 901  O OD1 . ASN A 1 115 ? -3.032  -23.894 27.045  1.00 51.38 115 A 1 
ATOM 902  N ND2 . ASN A 1 115 ? -2.496  -25.923 27.644  1.00 50.07 115 A 1 
ATOM 903  N N   . ILE A 1 116 ? -5.758  -25.577 22.735  1.00 64.82 116 A 1 
ATOM 904  C CA  . ILE A 1 116 ? -5.977  -26.146 21.391  1.00 69.65 116 A 1 
ATOM 905  C C   . ILE A 1 116 ? -5.465  -25.217 20.278  1.00 71.07 116 A 1 
ATOM 906  O O   . ILE A 1 116 ? -4.837  -25.675 19.329  1.00 71.92 116 A 1 
ATOM 907  C CB  . ILE A 1 116 ? -7.458  -26.539 21.192  1.00 70.46 116 A 1 
ATOM 908  C CG1 . ILE A 1 116 ? -7.597  -27.508 19.991  1.00 67.45 116 A 1 
ATOM 909  C CG2 . ILE A 1 116 ? -8.360  -25.309 21.025  1.00 67.62 116 A 1 
ATOM 910  C CD1 . ILE A 1 116 ? -8.987  -28.145 19.881  1.00 62.99 116 A 1 
ATOM 911  N N   . ASN A 1 117 ? -5.629  -23.903 20.451  1.00 71.11 117 A 1 
ATOM 912  C CA  . ASN A 1 117 ? -5.107  -22.903 19.524  1.00 71.11 117 A 1 
ATOM 913  C C   . ASN A 1 117 ? -3.570  -22.897 19.480  1.00 69.94 117 A 1 
ATOM 914  O O   . ASN A 1 117 ? -3.002  -22.756 18.406  1.00 69.50 117 A 1 
ATOM 915  C CB  . ASN A 1 117 ? -5.646  -21.521 19.928  1.00 71.34 117 A 1 
ATOM 916  C CG  . ASN A 1 117 ? -7.137  -21.366 19.681  1.00 68.56 117 A 1 
ATOM 917  O OD1 . ASN A 1 117 ? -7.744  -22.045 18.876  1.00 63.37 117 A 1 
ATOM 918  N ND2 . ASN A 1 117 ? -7.787  -20.446 20.358  1.00 63.53 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? -2.903  -23.090 20.620  1.00 72.71 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? -1.443  -23.168 20.668  1.00 71.80 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? -0.925  -24.440 19.977  1.00 72.91 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? 0.084   -24.389 19.281  1.00 71.05 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? -0.985  -23.094 22.129  1.00 70.11 118 A 1 
ATOM 924  N N   . TYR A 1 119 ? -1.634  -25.566 20.106  1.00 68.52 119 A 1 
ATOM 925  C CA  . TYR A 1 119 ? -1.300  -26.789 19.370  1.00 69.78 119 A 1 
ATOM 926  C C   . TYR A 1 119 ? -1.576  -26.658 17.867  1.00 70.64 119 A 1 
ATOM 927  O O   . TYR A 1 119 ? -0.756  -27.113 17.071  1.00 71.34 119 A 1 
ATOM 928  C CB  . TYR A 1 119 ? -2.046  -27.981 19.975  1.00 68.98 119 A 1 
ATOM 929  C CG  . TYR A 1 119 ? -1.525  -28.377 21.342  1.00 67.68 119 A 1 
ATOM 930  C CD1 . TYR A 1 119 ? -0.238  -28.931 21.463  1.00 64.15 119 A 1 
ATOM 931  C CD2 . TYR A 1 119 ? -2.312  -28.201 22.492  1.00 63.26 119 A 1 
ATOM 932  C CE1 . TYR A 1 119 ? 0.258   -29.304 22.726  1.00 59.96 119 A 1 
ATOM 933  C CE2 . TYR A 1 119 ? -1.822  -28.573 23.758  1.00 60.48 119 A 1 
ATOM 934  C CZ  . TYR A 1 119 ? -0.534  -29.128 23.877  1.00 62.04 119 A 1 
ATOM 935  O OH  . TYR A 1 119 ? -0.056  -29.498 25.097  1.00 60.70 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? -2.655  -25.983 17.466  1.00 70.99 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? -2.910  -25.649 16.064  1.00 71.23 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? -1.787  -24.770 15.475  1.00 71.77 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? -1.315  -25.027 14.366  1.00 71.96 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? -4.285  -24.972 15.969  1.00 71.73 120 A 1 
ATOM 941  N N   . ASP A 1 121 ? -1.293  -23.792 16.241  1.00 70.55 121 A 1 
ATOM 942  C CA  . ASP A 1 121 ? -0.157  -22.960 15.835  1.00 69.71 121 A 1 
ATOM 943  C C   . ASP A 1 121 ? 1.137   -23.791 15.692  1.00 68.54 121 A 1 
ATOM 944  O O   . ASP A 1 121 ? 1.846   -23.623 14.702  1.00 68.69 121 A 1 
ATOM 945  C CB  . ASP A 1 121 ? 0.002   -21.768 16.798  1.00 68.97 121 A 1 
ATOM 946  C CG  . ASP A 1 121 ? -1.151  -20.740 16.725  1.00 65.53 121 A 1 
ATOM 947  O OD1 . ASP A 1 121 ? -1.770  -20.573 15.643  1.00 61.83 121 A 1 
ATOM 948  O OD2 . ASP A 1 121 ? -1.446  -20.072 17.747  1.00 61.85 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? 1.396   -24.772 16.572  1.00 70.22 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? 2.546   -25.699 16.458  1.00 69.57 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? 2.448   -26.568 15.194  1.00 70.58 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? 3.448   -26.748 14.494  1.00 69.89 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? 2.676   -26.574 17.729  1.00 67.65 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? 3.107   -25.715 18.940  1.00 65.04 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? 3.695   -27.721 17.540  1.00 64.49 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? 2.850   -26.389 20.294  1.00 58.82 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? 1.257   -27.104 14.876  1.00 68.49 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? 1.031   -27.879 13.638  1.00 70.43 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? 1.314   -27.008 12.409  1.00 71.95 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? 1.984   -27.454 11.477  1.00 70.96 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? -0.395  -28.477 13.609  1.00 69.12 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? -0.724  -29.149 12.268  1.00 62.82 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? -0.562  -29.555 14.692  1.00 64.01 123 A 1 
ATOM 964  N N   . ARG A 1 124 ? 0.885   -25.753 12.436  1.00 70.10 124 A 1 
ATOM 965  C CA  . ARG A 1 124 ? 1.121   -24.765 11.367  1.00 68.67 124 A 1 
ATOM 966  C C   . ARG A 1 124 ? 2.590   -24.344 11.237  1.00 67.25 124 A 1 
ATOM 967  O O   . ARG A 1 124 ? 3.082   -24.178 10.123  1.00 65.73 124 A 1 
ATOM 968  C CB  . ARG A 1 124 ? 0.220   -23.562 11.663  1.00 67.33 124 A 1 
ATOM 969  C CG  . ARG A 1 124 ? 0.196   -22.533 10.535  1.00 62.28 124 A 1 
ATOM 970  C CD  . ARG A 1 124 ? -0.604  -21.330 11.024  1.00 64.18 124 A 1 
ATOM 971  N NE  . ARG A 1 124 ? -0.822  -20.350 9.950   1.00 57.49 124 A 1 
ATOM 972  C CZ  . ARG A 1 124 ? -1.349  -19.151 10.128  1.00 52.71 124 A 1 
ATOM 973  N NH1 . ARG A 1 124 ? -1.579  -18.669 11.312  1.00 50.40 124 A 1 
ATOM 974  N NH2 . ARG A 1 124 ? -1.685  -18.419 9.110   1.00 46.43 124 A 1 
ATOM 975  N N   . GLU A 1 125 ? 3.292   -24.154 12.355  1.00 67.26 125 A 1 
ATOM 976  C CA  . GLU A 1 125 ? 4.705   -23.742 12.400  1.00 67.10 125 A 1 
ATOM 977  C C   . GLU A 1 125 ? 5.661   -24.799 11.842  1.00 67.86 125 A 1 
ATOM 978  O O   . GLU A 1 125 ? 6.793   -24.474 11.483  1.00 64.74 125 A 1 
ATOM 979  C CB  . GLU A 1 125 ? 5.110   -23.391 13.837  1.00 64.52 125 A 1 
ATOM 980  C CG  . GLU A 1 125 ? 4.691   -21.964 14.218  1.00 58.91 125 A 1 
ATOM 981  C CD  . GLU A 1 125 ? 5.033   -21.603 15.675  1.00 56.72 125 A 1 
ATOM 982  O OE1 . GLU A 1 125 ? 4.603   -20.503 16.099  1.00 52.07 125 A 1 
ATOM 983  O OE2 . GLU A 1 125 ? 5.728   -22.398 16.351  1.00 51.92 125 A 1 
ATOM 984  N N   . ARG A 1 126 ? 5.210   -26.040 11.657  1.00 69.53 126 A 1 
ATOM 985  C CA  . ARG A 1 126 ? 6.027   -27.110 11.086  1.00 68.48 126 A 1 
ATOM 986  C C   . ARG A 1 126 ? 6.644   -26.752 9.735   1.00 68.24 126 A 1 
ATOM 987  O O   . ARG A 1 126 ? 7.808   -27.061 9.507   1.00 66.16 126 A 1 
ATOM 988  C CB  . ARG A 1 126 ? 5.171   -28.363 10.965  1.00 66.35 126 A 1 
ATOM 989  C CG  . ARG A 1 126 ? 6.042   -29.528 10.499  1.00 61.05 126 A 1 
ATOM 990  C CD  . ARG A 1 126 ? 5.162   -30.726 10.214  1.00 59.83 126 A 1 
ATOM 991  N NE  . ARG A 1 126 ? 5.998   -31.792 9.664   1.00 54.09 126 A 1 
ATOM 992  C CZ  . ARG A 1 126 ? 5.961   -33.045 10.045  1.00 48.84 126 A 1 
ATOM 993  N NH1 . ARG A 1 126 ? 5.074   -33.463 10.905  1.00 46.53 126 A 1 
ATOM 994  N NH2 . ARG A 1 126 ? 6.837   -33.874 9.569   1.00 44.04 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? 5.903   -26.105 8.834   1.00 66.70 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? 6.447   -25.706 7.533   1.00 66.03 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? 7.606   -24.700 7.679   1.00 67.66 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? 8.547   -24.721 6.888   1.00 66.75 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? 5.296   -25.144 6.694   1.00 63.09 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? 7.570   -23.860 8.713   1.00 69.51 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? 8.679   -22.975 9.063   1.00 70.84 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? 9.826   -23.736 9.754   1.00 72.14 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? 10.993  -23.460 9.478   1.00 70.40 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? 8.138   -21.838 9.939   1.00 68.58 128 A 1 
ATOM 1005 N N   . ASN A 1 129 ? 9.506   -24.739 10.585  1.00 68.98 129 A 1 
ATOM 1006 C CA  . ASN A 1 129 ? 10.500  -25.589 11.237  1.00 70.23 129 A 1 
ATOM 1007 C C   . ASN A 1 129 ? 11.266  -26.454 10.231  1.00 73.21 129 A 1 
ATOM 1008 O O   . ASN A 1 129 ? 12.472  -26.583 10.380  1.00 71.81 129 A 1 
ATOM 1009 C CB  . ASN A 1 129 ? 9.828   -26.433 12.333  1.00 66.09 129 A 1 
ATOM 1010 C CG  . ASN A 1 129 ? 9.331   -25.597 13.504  1.00 59.38 129 A 1 
ATOM 1011 O OD1 . ASN A 1 129 ? 9.787   -24.496 13.767  1.00 55.39 129 A 1 
ATOM 1012 N ND2 . ASN A 1 129 ? 8.380   -26.097 14.256  1.00 52.94 129 A 1 
ATOM 1013 N N   . GLU A 1 130 ? 10.646  -26.953 9.147   1.00 69.94 130 A 1 
ATOM 1014 C CA  . GLU A 1 130 ? 11.353  -27.654 8.061   1.00 72.36 130 A 1 
ATOM 1015 C C   . GLU A 1 130 ? 12.432  -26.774 7.404   1.00 74.44 130 A 1 
ATOM 1016 O O   . GLU A 1 130 ? 13.501  -27.270 7.048   1.00 74.81 130 A 1 
ATOM 1017 C CB  . GLU A 1 130 ? 10.367  -28.129 6.969   1.00 70.32 130 A 1 
ATOM 1018 C CG  . GLU A 1 130 ? 9.579   -29.395 7.346   1.00 64.55 130 A 1 
ATOM 1019 C CD  . GLU A 1 130 ? 8.651   -29.910 6.219   1.00 63.19 130 A 1 
ATOM 1020 O OE1 . GLU A 1 130 ? 7.777   -30.758 6.524   1.00 57.70 130 A 1 
ATOM 1021 O OE2 . GLU A 1 130 ? 8.809   -29.521 5.029   1.00 57.29 130 A 1 
ATOM 1022 N N   . ILE A 1 131 ? 12.174  -25.473 7.259   1.00 71.49 131 A 1 
ATOM 1023 C CA  . ILE A 1 131 ? 13.157  -24.511 6.735   1.00 73.10 131 A 1 
ATOM 1024 C C   . ILE A 1 131 ? 14.292  -24.311 7.750   1.00 74.21 131 A 1 
ATOM 1025 O O   . ILE A 1 131 ? 15.468  -24.313 7.373   1.00 74.45 131 A 1 
ATOM 1026 C CB  . ILE A 1 131 ? 12.477  -23.166 6.375   1.00 73.16 131 A 1 
ATOM 1027 C CG1 . ILE A 1 131 ? 11.399  -23.361 5.280   1.00 70.86 131 A 1 
ATOM 1028 C CG2 . ILE A 1 131 ? 13.521  -22.134 5.909   1.00 70.34 131 A 1 
ATOM 1029 C CD1 . ILE A 1 131 ? 10.491  -22.133 5.074   1.00 65.61 131 A 1 
ATOM 1030 N N   . ALA A 1 132 ? 13.954  -24.168 9.039   1.00 73.00 132 A 1 
ATOM 1031 C CA  . ALA A 1 132 ? 14.937  -24.015 10.107  1.00 72.98 132 A 1 
ATOM 1032 C C   . ALA A 1 132 ? 15.809  -25.273 10.263  1.00 73.00 132 A 1 
ATOM 1033 O O   . ALA A 1 132 ? 17.036  -25.162 10.266  1.00 72.10 132 A 1 
ATOM 1034 C CB  . ALA A 1 132 ? 14.207  -23.649 11.402  1.00 71.93 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? 15.197  -26.459 10.296  1.00 71.74 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? 15.879  -27.749 10.426  1.00 72.72 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? 16.824  -28.002 9.245   1.00 73.80 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? 17.968  -28.407 9.450   1.00 72.91 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? 14.849  -28.886 10.535  1.00 69.56 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? 14.088  -28.928 11.871  1.00 63.07 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? 14.577  -28.331 12.859  1.00 58.97 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? 13.031  -29.602 11.900  1.00 57.68 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? 16.399  -27.674 8.009   1.00 72.57 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? 17.264  -27.744 6.832   1.00 72.51 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? 18.453  -26.771 6.915   1.00 73.05 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? 19.516  -27.055 6.360   1.00 72.40 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? 16.410  -27.481 5.586   1.00 73.72 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? 18.303  -25.643 7.615   1.00 73.93 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? 19.395  -24.708 7.888   1.00 72.21 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? 20.390  -25.219 8.936   1.00 73.46 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? 21.588  -24.957 8.817   1.00 72.68 135 A 1 
ATOM 1052 N N   . TYR A 1 136 ? 19.915  -25.964 9.948   1.00 72.98 136 A 1 
ATOM 1053 C CA  . TYR A 1 136 ? 20.762  -26.547 10.999  1.00 73.82 136 A 1 
ATOM 1054 C C   . TYR A 1 136 ? 21.401  -27.882 10.593  1.00 73.99 136 A 1 
ATOM 1055 O O   . TYR A 1 136 ? 22.547  -28.141 10.973  1.00 70.10 136 A 1 
ATOM 1056 C CB  . TYR A 1 136 ? 19.951  -26.713 12.292  1.00 71.79 136 A 1 
ATOM 1057 C CG  . TYR A 1 136 ? 19.684  -25.413 13.032  1.00 68.81 136 A 1 
ATOM 1058 C CD1 . TYR A 1 136 ? 20.751  -24.732 13.655  1.00 63.46 136 A 1 
ATOM 1059 C CD2 . TYR A 1 136 ? 18.382  -24.879 13.100  1.00 62.74 136 A 1 
ATOM 1060 C CE1 . TYR A 1 136 ? 20.519  -23.514 14.325  1.00 58.10 136 A 1 
ATOM 1061 C CE2 . TYR A 1 136 ? 18.145  -23.661 13.768  1.00 58.04 136 A 1 
ATOM 1062 C CZ  . TYR A 1 136 ? 19.217  -22.977 14.378  1.00 60.58 136 A 1 
ATOM 1063 O OH  . TYR A 1 136 ? 18.989  -21.794 15.017  1.00 58.76 136 A 1 
ATOM 1064 N N   . ASP A 1 137 ? 20.693  -28.712 9.808   1.00 73.66 137 A 1 
ATOM 1065 C CA  . ASP A 1 137 ? 21.177  -29.973 9.245   1.00 75.52 137 A 1 
ATOM 1066 C C   . ASP A 1 137 ? 20.952  -30.002 7.723   1.00 75.55 137 A 1 
ATOM 1067 O O   . ASP A 1 137 ? 19.921  -30.477 7.238   1.00 72.74 137 A 1 
ATOM 1068 C CB  . ASP A 1 137 ? 20.536  -31.176 9.960   1.00 73.40 137 A 1 
ATOM 1069 C CG  . ASP A 1 137 ? 21.105  -32.515 9.461   1.00 66.14 137 A 1 
ATOM 1070 O OD1 . ASP A 1 137 ? 22.141  -32.502 8.751   1.00 61.44 137 A 1 
ATOM 1071 O OD2 . ASP A 1 137 ? 20.501  -33.561 9.781   1.00 60.11 137 A 1 
ATOM 1072 N N   . PRO A 1 138 ? 21.919  -29.489 6.933   1.00 73.39 138 A 1 
ATOM 1073 C CA  . PRO A 1 138 ? 21.786  -29.383 5.478   1.00 73.98 138 A 1 
ATOM 1074 C C   . PRO A 1 138 ? 21.673  -30.722 4.736   1.00 75.34 138 A 1 
ATOM 1075 O O   . PRO A 1 138 ? 21.332  -30.723 3.549   1.00 72.23 138 A 1 
ATOM 1076 C CB  . PRO A 1 138 ? 23.031  -28.609 5.016   1.00 73.44 138 A 1 
ATOM 1077 C CG  . PRO A 1 138 ? 23.466  -27.827 6.247   1.00 72.71 138 A 1 
ATOM 1078 C CD  . PRO A 1 138 ? 23.095  -28.761 7.391   1.00 76.33 138 A 1 
ATOM 1079 N N   . GLN A 1 139 ? 21.977  -31.855 5.373   1.00 82.03 139 A 1 
ATOM 1080 C CA  . GLN A 1 139 ? 21.951  -33.206 4.784   1.00 82.09 139 A 1 
ATOM 1081 C C   . GLN A 1 139 ? 22.686  -33.303 3.431   1.00 83.90 139 A 1 
ATOM 1082 O O   . GLN A 1 139 ? 22.267  -34.020 2.518   1.00 78.81 139 A 1 
ATOM 1083 C CB  . GLN A 1 139 ? 20.512  -33.753 4.728   1.00 79.98 139 A 1 
ATOM 1084 C CG  . GLN A 1 139 ? 19.891  -33.865 6.126   1.00 74.89 139 A 1 
ATOM 1085 C CD  . GLN A 1 139 ? 18.540  -34.571 6.137   1.00 68.69 139 A 1 
ATOM 1086 O OE1 . GLN A 1 139 ? 17.955  -34.944 5.126   1.00 63.28 139 A 1 
ATOM 1087 N NE2 . GLN A 1 139 ? 18.000  -34.793 7.319   1.00 60.09 139 A 1 
ATOM 1088 N N   . GLY A 1 140 ? 23.791  -32.570 3.287   1.00 81.14 140 A 1 
ATOM 1089 C CA  . GLY A 1 140 ? 24.612  -32.543 2.073   1.00 81.51 140 A 1 
ATOM 1090 C C   . GLY A 1 140 ? 24.129  -31.590 0.971   1.00 83.53 140 A 1 
ATOM 1091 O O   . GLY A 1 140 ? 24.738  -31.582 -0.100  1.00 79.14 140 A 1 
ATOM 1092 N N   . ARG A 1 141 ? 23.091  -30.775 1.212   1.00 74.47 141 A 1 
ATOM 1093 C CA  . ARG A 1 141 ? 22.630  -29.728 0.286   1.00 75.92 141 A 1 
ATOM 1094 C C   . ARG A 1 141 ? 23.587  -28.534 0.277   1.00 77.10 141 A 1 
ATOM 1095 O O   . ARG A 1 141 ? 24.141  -28.160 1.312   1.00 75.22 141 A 1 
ATOM 1096 C CB  . ARG A 1 141 ? 21.210  -29.270 0.648   1.00 76.59 141 A 1 
ATOM 1097 C CG  . ARG A 1 141 ? 20.175  -30.387 0.479   1.00 76.88 141 A 1 
ATOM 1098 C CD  . ARG A 1 141 ? 18.795  -29.888 0.912   1.00 76.14 141 A 1 
ATOM 1099 N NE  . ARG A 1 141 ? 17.783  -30.961 0.822   1.00 70.81 141 A 1 
ATOM 1100 C CZ  . ARG A 1 141 ? 16.751  -31.128 1.633   1.00 66.94 141 A 1 
ATOM 1101 N NH1 . ARG A 1 141 ? 16.518  -30.324 2.626   1.00 61.81 141 A 1 
ATOM 1102 N NH2 . ARG A 1 141 ? 15.930  -32.125 1.459   1.00 62.16 141 A 1 
ATOM 1103 N N   . SER A 1 142 ? 23.745  -27.914 -0.889  1.00 79.00 142 A 1 
ATOM 1104 C CA  . SER A 1 142 ? 24.489  -26.663 -1.034  1.00 80.75 142 A 1 
ATOM 1105 C C   . SER A 1 142 ? 23.693  -25.468 -0.487  1.00 81.55 142 A 1 
ATOM 1106 O O   . SER A 1 142 ? 22.484  -25.555 -0.266  1.00 79.24 142 A 1 
ATOM 1107 C CB  . SER A 1 142 ? 24.882  -26.454 -2.503  1.00 80.05 142 A 1 
ATOM 1108 O OG  . SER A 1 142 ? 23.761  -26.080 -3.270  1.00 75.25 142 A 1 
ATOM 1109 N N   . SER A 1 143 ? 24.353  -24.327 -0.282  1.00 76.62 143 A 1 
ATOM 1110 C CA  . SER A 1 143 ? 23.669  -23.095 0.140   1.00 76.04 143 A 1 
ATOM 1111 C C   . SER A 1 143 ? 22.618  -22.611 -0.868  1.00 75.91 143 A 1 
ATOM 1112 O O   . SER A 1 143 ? 21.622  -22.018 -0.459  1.00 74.66 143 A 1 
ATOM 1113 C CB  . SER A 1 143 ? 24.684  -21.973 0.368   1.00 74.54 143 A 1 
ATOM 1114 O OG  . SER A 1 143 ? 25.660  -22.375 1.317   1.00 66.48 143 A 1 
ATOM 1115 N N   . GLU A 1 144 ? 22.824  -22.870 -2.170  1.00 65.38 144 A 1 
ATOM 1116 C CA  . GLU A 1 144 ? 21.845  -22.563 -3.221  1.00 67.69 144 A 1 
ATOM 1117 C C   . GLU A 1 144 ? 20.625  -23.488 -3.118  1.00 69.85 144 A 1 
ATOM 1118 O O   . GLU A 1 144 ? 19.498  -23.003 -3.062  1.00 66.22 144 A 1 
ATOM 1119 C CB  . GLU A 1 144 ? 22.512  -22.637 -4.610  1.00 66.10 144 A 1 
ATOM 1120 C CG  . GLU A 1 144 ? 23.513  -21.482 -4.823  1.00 59.58 144 A 1 
ATOM 1121 C CD  . GLU A 1 144 ? 24.251  -21.504 -6.180  1.00 52.44 144 A 1 
ATOM 1122 O OE1 . GLU A 1 144 ? 24.937  -20.499 -6.466  1.00 47.28 144 A 1 
ATOM 1123 O OE2 . GLU A 1 144 ? 24.198  -22.524 -6.891  1.00 47.73 144 A 1 
ATOM 1124 N N   . ASP A 1 145 ? 20.826  -24.796 -2.930  1.00 72.49 145 A 1 
ATOM 1125 C CA  . ASP A 1 145 ? 19.727  -25.758 -2.748  1.00 74.54 145 A 1 
ATOM 1126 C C   . ASP A 1 145 ? 18.877  -25.455 -1.499  1.00 76.31 145 A 1 
ATOM 1127 O O   . ASP A 1 145 ? 17.670  -25.721 -1.467  1.00 75.24 145 A 1 
ATOM 1128 C CB  . ASP A 1 145 ? 20.279  -27.183 -2.589  1.00 73.95 145 A 1 
ATOM 1129 C CG  . ASP A 1 145 ? 21.133  -27.690 -3.751  1.00 71.32 145 A 1 
ATOM 1130 O OD1 . ASP A 1 145 ? 20.705  -27.582 -4.909  1.00 65.39 145 A 1 
ATOM 1131 O OD2 . ASP A 1 145 ? 22.229  -28.221 -3.433  1.00 67.44 145 A 1 
ATOM 1132 N N   . LEU A 1 146 ? 19.506  -24.934 -0.431  1.00 70.98 146 A 1 
ATOM 1133 C CA  . LEU A 1 146 ? 18.807  -24.526 0.791   1.00 71.22 146 A 1 
ATOM 1134 C C   . LEU A 1 146 ? 17.965  -23.263 0.578   1.00 71.83 146 A 1 
ATOM 1135 O O   . LEU A 1 146 ? 16.862  -23.177 1.120   1.00 72.83 146 A 1 
ATOM 1136 C CB  . LEU A 1 146 ? 19.824  -24.306 1.923   1.00 72.43 146 A 1 
ATOM 1137 C CG  . LEU A 1 146 ? 20.461  -25.595 2.475   1.00 70.13 146 A 1 
ATOM 1138 C CD1 . LEU A 1 146 ? 21.565  -25.221 3.466   1.00 64.35 146 A 1 
ATOM 1139 C CD2 . LEU A 1 146 ? 19.446  -26.477 3.200   1.00 64.98 146 A 1 
ATOM 1140 N N   . LEU A 1 147 ? 18.467  -22.300 -0.205  1.00 68.99 147 A 1 
ATOM 1141 C CA  . LEU A 1 147 ? 17.712  -21.105 -0.588  1.00 67.44 147 A 1 
ATOM 1142 C C   . LEU A 1 147 ? 16.510  -21.469 -1.465  1.00 67.76 147 A 1 
ATOM 1143 O O   . LEU A 1 147 ? 15.393  -21.071 -1.138  1.00 67.74 147 A 1 
ATOM 1144 C CB  . LEU A 1 147 ? 18.644  -20.098 -1.290  1.00 67.46 147 A 1 
ATOM 1145 C CG  . LEU A 1 147 ? 19.558  -19.321 -0.326  1.00 62.78 147 A 1 
ATOM 1146 C CD1 . LEU A 1 147 ? 20.643  -18.581 -1.109  1.00 56.86 147 A 1 
ATOM 1147 C CD2 . LEU A 1 147 ? 18.776  -18.279 0.483   1.00 58.89 147 A 1 
ATOM 1148 N N   . ASP A 1 148 ? 16.701  -22.308 -2.488  1.00 67.69 148 A 1 
ATOM 1149 C CA  . ASP A 1 148 ? 15.625  -22.783 -3.366  1.00 67.33 148 A 1 
ATOM 1150 C C   . ASP A 1 148 ? 14.545  -23.545 -2.582  1.00 67.87 148 A 1 
ATOM 1151 O O   . ASP A 1 148 ? 13.341  -23.351 -2.786  1.00 67.52 148 A 1 
ATOM 1152 C CB  . ASP A 1 148 ? 16.215  -23.704 -4.448  1.00 66.08 148 A 1 
ATOM 1153 C CG  . ASP A 1 148 ? 16.966  -22.978 -5.573  1.00 60.36 148 A 1 
ATOM 1154 O OD1 . ASP A 1 148 ? 16.942  -21.730 -5.613  1.00 54.71 148 A 1 
ATOM 1155 O OD2 . ASP A 1 148 ? 17.503  -23.707 -6.439  1.00 53.68 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? 14.956  -24.391 -1.621  1.00 70.57 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? 14.028  -25.077 -0.725  1.00 70.29 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? 13.232  -24.079 0.126   1.00 69.94 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? 12.011  -24.211 0.242   1.00 70.03 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? 14.808  -26.062 0.169   1.00 70.99 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? 13.913  -26.834 1.159   1.00 67.14 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? 13.050  -27.882 0.453   1.00 61.86 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? 14.770  -27.544 2.203   1.00 62.56 149 A 1 
ATOM 1164 N N   . ALA A 1 150 ? 13.907  -23.100 0.729   1.00 73.22 150 A 1 
ATOM 1165 C CA  . ALA A 1 150 ? 13.269  -22.090 1.563   1.00 71.50 150 A 1 
ATOM 1166 C C   . ALA A 1 150 ? 12.289  -21.235 0.748   1.00 70.33 150 A 1 
ATOM 1167 O O   . ALA A 1 150 ? 11.145  -21.057 1.168   1.00 69.87 150 A 1 
ATOM 1168 C CB  . ALA A 1 150 ? 14.350  -21.244 2.244   1.00 72.42 150 A 1 
ATOM 1169 N N   . GLU A 1 151 ? 12.686  -20.768 -0.439  1.00 61.90 151 A 1 
ATOM 1170 C CA  . GLU A 1 151 ? 11.830  -19.999 -1.344  1.00 62.09 151 A 1 
ATOM 1171 C C   . GLU A 1 151 ? 10.608  -20.809 -1.788  1.00 63.00 151 A 1 
ATOM 1172 O O   . GLU A 1 151 ? 9.477   -20.341 -1.648  1.00 61.91 151 A 1 
ATOM 1173 C CB  . GLU A 1 151 ? 12.622  -19.516 -2.571  1.00 60.50 151 A 1 
ATOM 1174 C CG  . GLU A 1 151 ? 13.587  -18.372 -2.220  1.00 54.17 151 A 1 
ATOM 1175 C CD  . GLU A 1 151 ? 14.253  -17.726 -3.447  1.00 50.66 151 A 1 
ATOM 1176 O OE1 . GLU A 1 151 ? 15.002  -16.748 -3.222  1.00 47.27 151 A 1 
ATOM 1177 O OE2 . GLU A 1 151 ? 13.936  -18.122 -4.589  1.00 46.98 151 A 1 
ATOM 1178 N N   . SER A 1 152 ? 10.806  -22.059 -2.226  1.00 64.46 152 A 1 
ATOM 1179 C CA  . SER A 1 152 ? 9.709   -22.947 -2.634  1.00 64.73 152 A 1 
ATOM 1180 C C   . SER A 1 152 ? 8.712   -23.192 -1.498  1.00 66.18 152 A 1 
ATOM 1181 O O   . SER A 1 152 ? 7.497   -23.140 -1.708  1.00 64.94 152 A 1 
ATOM 1182 C CB  . SER A 1 152 ? 10.297  -24.272 -3.129  1.00 63.60 152 A 1 
ATOM 1183 O OG  . SER A 1 152 ? 9.274   -25.131 -3.598  1.00 56.45 152 A 1 
ATOM 1184 N N   . ARG A 1 153 ? 9.200   -23.404 -0.269  1.00 66.37 153 A 1 
ATOM 1185 C CA  . ARG A 1 153 ? 8.339   -23.604 0.907   1.00 66.52 153 A 1 
ATOM 1186 C C   . ARG A 1 153 ? 7.602   -22.334 1.312   1.00 66.20 153 A 1 
ATOM 1187 O O   . ARG A 1 153 ? 6.405   -22.399 1.587   1.00 65.95 153 A 1 
ATOM 1188 C CB  . ARG A 1 153 ? 9.162   -24.161 2.085   1.00 66.62 153 A 1 
ATOM 1189 C CG  . ARG A 1 153 ? 9.613   -25.616 1.906   1.00 65.64 153 A 1 
ATOM 1190 C CD  . ARG A 1 153 ? 8.423   -26.560 1.699   1.00 67.27 153 A 1 
ATOM 1191 N NE  . ARG A 1 153 ? 8.768   -27.950 1.985   1.00 60.02 153 A 1 
ATOM 1192 C CZ  . ARG A 1 153 ? 8.056   -29.008 1.661   1.00 54.39 153 A 1 
ATOM 1193 N NH1 . ARG A 1 153 ? 7.008   -28.927 0.891   1.00 50.57 153 A 1 
ATOM 1194 N NH2 . ARG A 1 153 ? 8.383   -30.173 2.140   1.00 49.44 153 A 1 
ATOM 1195 N N   . VAL A 1 154 ? 8.276   -21.185 1.311   1.00 65.32 154 A 1 
ATOM 1196 C CA  . VAL A 1 154 ? 7.635   -19.887 1.574   1.00 64.72 154 A 1 
ATOM 1197 C C   . VAL A 1 154 ? 6.551   -19.608 0.533   1.00 64.25 154 A 1 
ATOM 1198 O O   . VAL A 1 154 ? 5.462   -19.164 0.892   1.00 62.55 154 A 1 
ATOM 1199 C CB  . VAL A 1 154 ? 8.683   -18.759 1.621   1.00 63.67 154 A 1 
ATOM 1200 C CG1 . VAL A 1 154 ? 8.051   -17.362 1.646   1.00 58.91 154 A 1 
ATOM 1201 C CG2 . VAL A 1 154 ? 9.539   -18.876 2.894   1.00 60.33 154 A 1 
ATOM 1202 N N   . PHE A 1 155 ? 6.805   -19.933 -0.743  1.00 58.47 155 A 1 
ATOM 1203 C CA  . PHE A 1 155 ? 5.838   -19.768 -1.824  1.00 58.09 155 A 1 
ATOM 1204 C C   . PHE A 1 155 ? 4.618   -20.683 -1.649  1.00 59.54 155 A 1 
ATOM 1205 O O   . PHE A 1 155 ? 3.489   -20.205 -1.713  1.00 58.08 155 A 1 
ATOM 1206 C CB  . PHE A 1 155 ? 6.538   -19.982 -3.167  1.00 55.75 155 A 1 
ATOM 1207 C CG  . PHE A 1 155 ? 5.785   -19.376 -4.330  1.00 52.04 155 A 1 
ATOM 1208 C CD1 . PHE A 1 155 ? 4.894   -20.155 -5.087  1.00 47.24 155 A 1 
ATOM 1209 C CD2 . PHE A 1 155 ? 5.971   -18.016 -4.649  1.00 46.65 155 A 1 
ATOM 1210 C CE1 . PHE A 1 155 ? 4.183   -19.574 -6.154  1.00 40.49 155 A 1 
ATOM 1211 C CE2 . PHE A 1 155 ? 5.261   -17.436 -5.712  1.00 41.16 155 A 1 
ATOM 1212 C CZ  . PHE A 1 155 ? 4.362   -18.217 -6.466  1.00 42.80 155 A 1 
ATOM 1213 N N   . GLN A 1 156 ? 4.816   -21.962 -1.301  1.00 59.39 156 A 1 
ATOM 1214 C CA  . GLN A 1 156 ? 3.713   -22.885 -0.990  1.00 59.73 156 A 1 
ATOM 1215 C C   . GLN A 1 156 ? 2.880   -22.425 0.215   1.00 59.30 156 A 1 
ATOM 1216 O O   . GLN A 1 156 ? 1.649   -22.508 0.194   1.00 59.15 156 A 1 
ATOM 1217 C CB  . GLN A 1 156 ? 4.268   -24.291 -0.710  1.00 58.80 156 A 1 
ATOM 1218 C CG  . GLN A 1 156 ? 4.676   -25.013 -1.999  1.00 55.25 156 A 1 
ATOM 1219 C CD  . GLN A 1 156 ? 5.262   -26.400 -1.757  1.00 53.48 156 A 1 
ATOM 1220 O OE1 . GLN A 1 156 ? 5.473   -26.875 -0.647  1.00 49.71 156 A 1 
ATOM 1221 N NE2 . GLN A 1 156 ? 5.553   -27.127 -2.814  1.00 46.41 156 A 1 
ATOM 1222 N N   . ILE A 1 157 ? 3.528   -21.914 1.270   1.00 63.30 157 A 1 
ATOM 1223 C CA  . ILE A 1 157 ? 2.829   -21.354 2.437   1.00 62.13 157 A 1 
ATOM 1224 C C   . ILE A 1 157 ? 2.018   -20.113 2.037   1.00 61.21 157 A 1 
ATOM 1225 O O   . ILE A 1 157 ? 0.917   -19.911 2.555   1.00 60.16 157 A 1 
ATOM 1226 C CB  . ILE A 1 157 ? 3.838   -21.021 3.563   1.00 61.26 157 A 1 
ATOM 1227 C CG1 . ILE A 1 157 ? 4.462   -22.309 4.149   1.00 58.77 157 A 1 
ATOM 1228 C CG2 . ILE A 1 157 ? 3.180   -20.217 4.702   1.00 57.74 157 A 1 
ATOM 1229 C CD1 . ILE A 1 157 ? 5.748   -22.040 4.951   1.00 54.15 157 A 1 
ATOM 1230 N N   . ALA A 1 158 ? 2.547   -19.279 1.139   1.00 59.83 158 A 1 
ATOM 1231 C CA  . ALA A 1 158 ? 1.852   -18.107 0.623   1.00 59.12 158 A 1 
ATOM 1232 C C   . ALA A 1 158 ? 0.668   -18.499 -0.274  1.00 58.29 158 A 1 
ATOM 1233 O O   . ALA A 1 158 ? -0.433  -18.008 -0.042  1.00 57.59 158 A 1 
ATOM 1234 C CB  . ALA A 1 158 ? 2.861   -17.199 -0.083  1.00 58.23 158 A 1 
ATOM 1235 N N   . GLU A 1 159 ? 0.849   -19.425 -1.225  1.00 56.51 159 A 1 
ATOM 1236 C CA  . GLU A 1 159 ? -0.216  -19.901 -2.126  1.00 56.44 159 A 1 
ATOM 1237 C C   . GLU A 1 159 ? -1.379  -20.558 -1.373  1.00 56.43 159 A 1 
ATOM 1238 O O   . GLU A 1 159 ? -2.538  -20.249 -1.644  1.00 54.18 159 A 1 
ATOM 1239 C CB  . GLU A 1 159 ? 0.326   -20.904 -3.153  1.00 54.13 159 A 1 
ATOM 1240 C CG  . GLU A 1 159 ? 1.045   -20.230 -4.328  1.00 47.40 159 A 1 
ATOM 1241 C CD  . GLU A 1 159 ? 1.337   -21.219 -5.471  1.00 44.39 159 A 1 
ATOM 1242 O OE1 . GLU A 1 159 ? 1.283   -20.778 -6.640  1.00 41.55 159 A 1 
ATOM 1243 O OE2 . GLU A 1 159 ? 1.613   -22.407 -5.183  1.00 40.70 159 A 1 
ATOM 1244 N N   . ASN A 1 160 ? -1.095  -21.392 -0.367  1.00 57.78 160 A 1 
ATOM 1245 C CA  . ASN A 1 160 ? -2.140  -22.017 0.457   1.00 57.79 160 A 1 
ATOM 1246 C C   . ASN A 1 160 ? -2.941  -21.005 1.296   1.00 56.57 160 A 1 
ATOM 1247 O O   . ASN A 1 160 ? -3.979  -21.359 1.855   1.00 54.06 160 A 1 
ATOM 1248 C CB  . ASN A 1 160 ? -1.491  -23.087 1.353   1.00 55.22 160 A 1 
ATOM 1249 C CG  . ASN A 1 160 ? -1.086  -24.343 0.601   1.00 51.11 160 A 1 
ATOM 1250 O OD1 . ASN A 1 160 ? -1.628  -24.711 -0.424  1.00 48.87 160 A 1 
ATOM 1251 N ND2 . ASN A 1 160 ? -0.145  -25.092 1.131   1.00 47.55 160 A 1 
ATOM 1252 N N   . ARG A 1 161 ? -2.459  -19.760 1.418   1.00 56.70 161 A 1 
ATOM 1253 C CA  . ARG A 1 161 ? -3.131  -18.650 2.115   1.00 56.33 161 A 1 
ATOM 1254 C C   . ARG A 1 161 ? -3.828  -17.677 1.164   1.00 56.17 161 A 1 
ATOM 1255 O O   . ARG A 1 161 ? -4.547  -16.804 1.648   1.00 53.91 161 A 1 
ATOM 1256 C CB  . ARG A 1 161 ? -2.127  -17.906 3.001   1.00 52.87 161 A 1 
ATOM 1257 C CG  . ARG A 1 161 ? -1.630  -18.755 4.176   1.00 49.17 161 A 1 
ATOM 1258 C CD  . ARG A 1 161 ? -0.569  -17.961 4.936   1.00 47.75 161 A 1 
ATOM 1259 N NE  . ARG A 1 161 ? 0.060   -18.770 5.990   1.00 43.62 161 A 1 
ATOM 1260 C CZ  . ARG A 1 161 ? 0.885   -18.332 6.928   1.00 39.91 161 A 1 
ATOM 1261 N NH1 . ARG A 1 161 ? 1.166   -17.064 7.060   1.00 38.63 161 A 1 
ATOM 1262 N NH2 . ARG A 1 161 ? 1.453   -19.174 7.751   1.00 37.77 161 A 1 
ATOM 1263 N N   . VAL A 1 162 ? -3.597  -17.783 -0.143  1.00 50.91 162 A 1 
ATOM 1264 C CA  . VAL A 1 162 ? -4.312  -16.987 -1.142  1.00 51.61 162 A 1 
ATOM 1265 C C   . VAL A 1 162 ? -5.754  -17.488 -1.175  1.00 51.48 162 A 1 
ATOM 1266 O O   . VAL A 1 162 ? -6.020  -18.663 -1.426  1.00 49.30 162 A 1 
ATOM 1267 C CB  . VAL A 1 162 ? -3.621  -17.047 -2.516  1.00 48.95 162 A 1 
ATOM 1268 C CG1 . VAL A 1 162 ? -4.413  -16.311 -3.600  1.00 44.41 162 A 1 
ATOM 1269 C CG2 . VAL A 1 162 ? -2.236  -16.383 -2.466  1.00 45.98 162 A 1 
ATOM 1270 N N   . SER A 1 163 ? -6.693  -16.608 -0.870  1.00 48.72 163 A 1 
ATOM 1271 C CA  . SER A 1 163 ? -8.113  -16.928 -0.974  1.00 50.00 163 A 1 
ATOM 1272 C C   . SER A 1 163 ? -8.449  -17.318 -2.419  1.00 51.47 163 A 1 
ATOM 1273 O O   . SER A 1 163 ? -7.889  -16.763 -3.367  1.00 48.15 163 A 1 
ATOM 1274 C CB  . SER A 1 163 ? -8.961  -15.749 -0.482  1.00 44.81 163 A 1 
ATOM 1275 O OG  . SER A 1 163 ? -8.755  -14.596 -1.262  1.00 39.71 163 A 1 
ATOM 1276 N N   . LYS A 1 164 ? -9.388  -18.254 -2.624  1.00 53.00 164 A 1 
ATOM 1277 C CA  . LYS A 1 164 ? -9.819  -18.699 -3.972  1.00 53.42 164 A 1 
ATOM 1278 C C   . LYS A 1 164 ? -10.313 -17.557 -4.880  1.00 54.66 164 A 1 
ATOM 1279 O O   . LYS A 1 164 ? -10.441 -17.750 -6.085  1.00 50.46 164 A 1 
ATOM 1280 C CB  . LYS A 1 164 ? -10.898 -19.787 -3.844  1.00 48.28 164 A 1 
ATOM 1281 C CG  . LYS A 1 164 ? -10.335 -21.139 -3.385  1.00 43.15 164 A 1 
ATOM 1282 C CD  . LYS A 1 164 ? -11.457 -22.184 -3.307  1.00 39.21 164 A 1 
ATOM 1283 C CE  . LYS A 1 164 ? -10.897 -23.554 -2.907  1.00 33.81 164 A 1 
ATOM 1284 N NZ  . LYS A 1 164 ? -11.980 -24.557 -2.714  1.00 28.90 164 A 1 
ATOM 1285 N N   . ASP A 1 165 ? -10.552 -16.371 -4.317  1.00 49.02 165 A 1 
ATOM 1286 C CA  . ASP A 1 165 ? -10.959 -15.153 -5.026  1.00 52.12 165 A 1 
ATOM 1287 C C   . ASP A 1 165 ? -9.786  -14.275 -5.506  1.00 53.95 165 A 1 
ATOM 1288 O O   . ASP A 1 165 ? -10.004 -13.317 -6.266  1.00 51.38 165 A 1 
ATOM 1289 C CB  . ASP A 1 165 ? -11.899 -14.351 -4.117  1.00 48.97 165 A 1 
ATOM 1290 C CG  . ASP A 1 165 ? -13.262 -15.019 -3.933  1.00 44.63 165 A 1 
ATOM 1291 O OD1 . ASP A 1 165 ? -13.783 -15.540 -4.943  1.00 39.75 165 A 1 
ATOM 1292 O OD2 . ASP A 1 165 ? -13.791 -14.933 -2.807  1.00 39.16 165 A 1 
ATOM 1293 N N   . GLU A 1 166 ? -8.544  -14.575 -5.098  1.00 54.28 166 A 1 
ATOM 1294 C CA  . GLU A 1 166 ? -7.332  -13.906 -5.576  1.00 57.34 166 A 1 
ATOM 1295 C C   . GLU A 1 166 ? -6.772  -14.614 -6.814  1.00 56.86 166 A 1 
ATOM 1296 O O   . GLU A 1 166 ? -6.147  -15.666 -6.751  1.00 53.25 166 A 1 
ATOM 1297 C CB  . GLU A 1 166 ? -6.289  -13.747 -4.456  1.00 55.78 166 A 1 
ATOM 1298 C CG  . GLU A 1 166 ? -6.652  -12.592 -3.504  1.00 50.11 166 A 1 
ATOM 1299 C CD  . GLU A 1 166 ? -5.573  -12.306 -2.446  1.00 46.34 166 A 1 
ATOM 1300 O OE1 . GLU A 1 166 ? -5.505  -11.138 -1.999  1.00 43.04 166 A 1 
ATOM 1301 O OE2 . GLU A 1 166 ? -4.834  -13.241 -2.079  1.00 43.08 166 A 1 
ATOM 1302 N N   . GLY A 1 167 ? -7.007  -14.025 -7.984  1.00 60.66 167 A 1 
ATOM 1303 C CA  . GLY A 1 167 ? -6.535  -14.520 -9.273  1.00 65.06 167 A 1 
ATOM 1304 C C   . GLY A 1 167 ? -7.119  -13.722 -10.449 1.00 67.96 167 A 1 
ATOM 1305 O O   . GLY A 1 167 ? -7.888  -12.773 -10.245 1.00 66.54 167 A 1 
ATOM 1306 N N   . PRO A 1 168 ? -6.764  -14.068 -11.699 1.00 58.73 168 A 1 
ATOM 1307 C CA  . PRO A 1 168 ? -7.340  -13.426 -12.878 1.00 63.35 168 A 1 
ATOM 1308 C C   . PRO A 1 168 ? -8.860  -13.658 -12.925 1.00 65.33 168 A 1 
ATOM 1309 O O   . PRO A 1 168 ? -9.331  -14.783 -13.062 1.00 63.95 168 A 1 
ATOM 1310 C CB  . PRO A 1 168 ? -6.595  -14.025 -14.076 1.00 61.59 168 A 1 
ATOM 1311 C CG  . PRO A 1 168 ? -6.086  -15.371 -13.564 1.00 59.93 168 A 1 
ATOM 1312 C CD  . PRO A 1 168 ? -5.840  -15.122 -12.079 1.00 67.55 168 A 1 
ATOM 1313 N N   . LYS A 1 169 ? -9.636  -12.563 -12.830 1.00 56.02 169 A 1 
ATOM 1314 C CA  . LYS A 1 169 ? -11.105 -12.596 -12.922 1.00 60.51 169 A 1 
ATOM 1315 C C   . LYS A 1 169 ? -11.541 -12.538 -14.384 1.00 60.68 169 A 1 
ATOM 1316 O O   . LYS A 1 169 ? -10.925 -11.822 -15.180 1.00 59.50 169 A 1 
ATOM 1317 C CB  . LYS A 1 169 ? -11.737 -11.474 -12.073 1.00 60.72 169 A 1 
ATOM 1318 C CG  . LYS A 1 169 ? -11.385 -11.633 -10.583 1.00 57.32 169 A 1 
ATOM 1319 C CD  . LYS A 1 169 ? -12.122 -10.660 -9.648  1.00 57.01 169 A 1 
ATOM 1320 C CE  . LYS A 1 169 ? -11.661 -10.979 -8.218  1.00 51.18 169 A 1 
ATOM 1321 N NZ  . LYS A 1 169 ? -12.398 -10.255 -7.148  1.00 44.57 169 A 1 
ATOM 1322 N N   . SER A 1 170 ? -12.633 -13.250 -14.719 1.00 63.43 170 A 1 
ATOM 1323 C CA  . SER A 1 170 ? -13.218 -13.206 -16.062 1.00 65.64 170 A 1 
ATOM 1324 C C   . SER A 1 170 ? -13.602 -11.774 -16.453 1.00 65.15 170 A 1 
ATOM 1325 O O   . SER A 1 170 ? -14.074 -10.985 -15.624 1.00 65.69 170 A 1 
ATOM 1326 C CB  . SER A 1 170 ? -14.444 -14.122 -16.201 1.00 62.38 170 A 1 
ATOM 1327 O OG  . SER A 1 170 ? -14.912 -13.990 -17.540 1.00 55.20 170 A 1 
ATOM 1328 N N   . ILE A 1 171 ? -13.399 -11.435 -17.731 1.00 65.96 171 A 1 
ATOM 1329 C CA  . ILE A 1 171 ? -13.741 -10.123 -18.287 1.00 69.18 171 A 1 
ATOM 1330 C C   . ILE A 1 171 ? -15.252 -9.864  -18.241 1.00 69.47 171 A 1 
ATOM 1331 O O   . ILE A 1 171 ? -15.659 -8.717  -18.066 1.00 68.01 171 A 1 
ATOM 1332 C CB  . ILE A 1 171 ? -13.142 -9.983  -19.705 1.00 68.22 171 A 1 
ATOM 1333 C CG1 . ILE A 1 171 ? -13.111 -8.502  -20.131 1.00 61.20 171 A 1 
ATOM 1334 C CG2 . ILE A 1 171 ? -13.870 -10.858 -20.736 1.00 61.79 171 A 1 
ATOM 1335 C CD1 . ILE A 1 171 ? -12.206 -8.230  -21.339 1.00 57.02 171 A 1 
ATOM 1336 N N   . ASP A 1 172 ? -16.070 -10.916 -18.301 1.00 58.49 172 A 1 
ATOM 1337 C CA  . ASP A 1 172 ? -17.532 -10.829 -18.332 1.00 59.85 172 A 1 
ATOM 1338 C C   . ASP A 1 172 ? -18.087 -10.137 -17.083 1.00 61.10 172 A 1 
ATOM 1339 O O   . ASP A 1 172 ? -18.864 -9.187  -17.186 1.00 62.76 172 A 1 
ATOM 1340 C CB  . ASP A 1 172 ? -18.136 -12.235 -18.480 1.00 60.24 172 A 1 
ATOM 1341 C CG  . ASP A 1 172 ? -17.543 -13.008 -19.662 1.00 53.91 172 A 1 
ATOM 1342 O OD1 . ASP A 1 172 ? -17.378 -12.398 -20.737 1.00 50.17 172 A 1 
ATOM 1343 O OD2 . ASP A 1 172 ? -17.146 -14.173 -19.416 1.00 50.27 172 A 1 
ATOM 1344 N N   . GLN A 1 173 ? -17.604 -10.520 -15.899 1.00 60.87 173 A 1 
ATOM 1345 C CA  . GLN A 1 173 ? -18.010 -9.904  -14.631 1.00 61.94 173 A 1 
ATOM 1346 C C   . GLN A 1 173 ? -17.636 -8.417  -14.554 1.00 63.36 173 A 1 
ATOM 1347 O O   . GLN A 1 173 ? -18.352 -7.613  -13.951 1.00 62.16 173 A 1 
ATOM 1348 C CB  . GLN A 1 173 ? -17.352 -10.646 -13.458 1.00 61.19 173 A 1 
ATOM 1349 C CG  . GLN A 1 173 ? -17.918 -12.057 -13.239 1.00 57.09 173 A 1 
ATOM 1350 C CD  . GLN A 1 173 ? -17.281 -12.759 -12.038 1.00 52.11 173 A 1 
ATOM 1351 O OE1 . GLN A 1 173 ? -16.260 -12.354 -11.495 1.00 49.04 173 A 1 
ATOM 1352 N NE2 . GLN A 1 173 ? -17.856 -13.849 -11.576 1.00 46.81 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? -16.509 -8.020  -15.170 1.00 53.76 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? -16.071 -6.619  -15.216 1.00 56.16 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? -16.896 -5.795  -16.198 1.00 56.08 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? -17.214 -4.648  -15.898 1.00 58.61 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? -14.581 -6.525  -15.561 1.00 56.54 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? -13.692 -7.052  -14.426 1.00 53.46 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? -12.221 -6.802  -14.780 1.00 54.70 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? -11.327 -7.210  -13.684 1.00 47.92 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? -10.013 -7.061  -13.654 1.00 43.84 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? -9.360  -6.515  -14.643 1.00 41.38 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? -9.329  -7.457  -12.617 1.00 40.13 174 A 1 
ATOM 1364 N N   . ILE A 1 175 ? -17.248 -6.372  -17.342 1.00 65.11 175 A 1 
ATOM 1365 C CA  . ILE A 1 175 ? -18.125 -5.735  -18.330 1.00 66.22 175 A 1 
ATOM 1366 C C   . ILE A 1 175 ? -19.501 -5.487  -17.708 1.00 66.32 175 A 1 
ATOM 1367 O O   . ILE A 1 175 ? -20.016 -4.375  -17.793 1.00 66.24 175 A 1 
ATOM 1368 C CB  . ILE A 1 175 ? -18.188 -6.589  -19.617 1.00 66.15 175 A 1 
ATOM 1369 C CG1 . ILE A 1 175 ? -16.823 -6.530  -20.347 1.00 62.74 175 A 1 
ATOM 1370 C CG2 . ILE A 1 175 ? -19.305 -6.111  -20.557 1.00 62.76 175 A 1 
ATOM 1371 C CD1 . ILE A 1 175 ? -16.690 -7.533  -21.503 1.00 57.31 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? -20.064 -6.472  -17.009 1.00 59.80 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? -21.373 -6.347  -16.365 1.00 60.45 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? -21.385 -5.260  -15.274 1.00 61.12 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? -22.306 -4.442  -15.215 1.00 62.28 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? -21.767 -7.735  -15.840 1.00 60.57 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? -23.269 -7.847  -15.558 1.00 52.22 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? -23.697 -9.299  -15.264 1.00 47.19 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? -24.892 -9.588  -15.472 1.00 42.07 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? -22.840 -10.087 -14.813 1.00 45.13 176 A 1 
ATOM 1381 N N   . GLN A 1 177 ? -20.318 -5.155  -14.474 1.00 63.11 177 A 1 
ATOM 1382 C CA  . GLN A 1 177 ? -20.151 -4.069  -13.497 1.00 62.86 177 A 1 
ATOM 1383 C C   . GLN A 1 177 ? -20.051 -2.680  -14.147 1.00 61.29 177 A 1 
ATOM 1384 O O   . GLN A 1 177 ? -20.596 -1.717  -13.605 1.00 61.65 177 A 1 
ATOM 1385 C CB  . GLN A 1 177 ? -18.900 -4.324  -12.644 1.00 63.22 177 A 1 
ATOM 1386 C CG  . GLN A 1 177 ? -19.136 -5.411  -11.584 1.00 58.78 177 A 1 
ATOM 1387 C CD  . GLN A 1 177 ? -17.881 -5.755  -10.783 1.00 55.53 177 A 1 
ATOM 1388 O OE1 . GLN A 1 177 ? -16.800 -5.202  -10.936 1.00 52.24 177 A 1 
ATOM 1389 N NE2 . GLN A 1 177 ? -17.980 -6.692  -9.865  1.00 49.98 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? -19.378 -2.564  -15.300 1.00 59.12 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? -19.269 -1.309  -16.052 1.00 57.67 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? -20.619 -0.883  -16.642 1.00 55.04 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? -20.955 0.295   -16.586 1.00 55.71 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? -18.211 -1.455  -17.160 1.00 58.76 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? -16.757 -1.392  -16.660 1.00 54.37 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? -15.804 -1.882  -17.752 1.00 50.42 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? -16.345 0.034   -16.282 1.00 51.44 178 A 1 
ATOM 1398 N N   . TYR A 1 179 ? -21.421 -1.829  -17.137 1.00 63.32 179 A 1 
ATOM 1399 C CA  . TYR A 1 179 ? -22.773 -1.549  -17.635 1.00 63.68 179 A 1 
ATOM 1400 C C   . TYR A 1 179 ? -23.746 -1.120  -16.530 1.00 62.52 179 A 1 
ATOM 1401 O O   . TYR A 1 179 ? -24.601 -0.267  -16.758 1.00 61.31 179 A 1 
ATOM 1402 C CB  . TYR A 1 179 ? -23.319 -2.777  -18.377 1.00 63.53 179 A 1 
ATOM 1403 C CG  . TYR A 1 179 ? -23.009 -2.773  -19.861 1.00 57.32 179 A 1 
ATOM 1404 C CD1 . TYR A 1 179 ? -23.761 -1.950  -20.722 1.00 53.45 179 A 1 
ATOM 1405 C CD2 . TYR A 1 179 ? -21.988 -3.582  -20.386 1.00 51.08 179 A 1 
ATOM 1406 C CE1 . TYR A 1 179 ? -23.484 -1.930  -22.104 1.00 46.28 179 A 1 
ATOM 1407 C CE2 . TYR A 1 179 ? -21.703 -3.566  -21.768 1.00 46.51 179 A 1 
ATOM 1408 C CZ  . TYR A 1 179 ? -22.454 -2.738  -22.626 1.00 47.40 179 A 1 
ATOM 1409 O OH  . TYR A 1 179 ? -22.183 -2.720  -23.960 1.00 45.64 179 A 1 
ATOM 1410 N N   . GLN A 1 180 ? -23.620 -1.681  -15.325 1.00 63.90 180 A 1 
ATOM 1411 C CA  . GLN A 1 180 ? -24.498 -1.356  -14.192 1.00 62.91 180 A 1 
ATOM 1412 C C   . GLN A 1 180 ? -24.176 -0.006  -13.529 1.00 62.41 180 A 1 
ATOM 1413 O O   . GLN A 1 180 ? -25.013 0.532   -12.799 1.00 59.33 180 A 1 
ATOM 1414 C CB  . GLN A 1 180 ? -24.432 -2.490  -13.160 1.00 61.58 180 A 1 
ATOM 1415 C CG  . GLN A 1 180 ? -25.146 -3.763  -13.640 1.00 57.48 180 A 1 
ATOM 1416 C CD  . GLN A 1 180 ? -25.027 -4.921  -12.649 1.00 52.58 180 A 1 
ATOM 1417 O OE1 . GLN A 1 180 ? -24.574 -4.782  -11.523 1.00 48.65 180 A 1 
ATOM 1418 N NE2 . GLN A 1 180 ? -25.449 -6.109  -13.026 1.00 46.73 180 A 1 
ATOM 1419 N N   . ARG A 1 181 ? -22.987 0.556   -13.768 1.00 65.42 181 A 1 
ATOM 1420 C CA  . ARG A 1 181 ? -22.553 1.850   -13.220 1.00 65.17 181 A 1 
ATOM 1421 C C   . ARG A 1 181 ? -21.959 2.734   -14.322 1.00 63.06 181 A 1 
ATOM 1422 O O   . ARG A 1 181 ? -20.734 2.863   -14.389 1.00 57.76 181 A 1 
ATOM 1423 C CB  . ARG A 1 181 ? -21.560 1.638   -12.063 1.00 61.64 181 A 1 
ATOM 1424 C CG  . ARG A 1 181 ? -22.195 0.938   -10.860 1.00 56.70 181 A 1 
ATOM 1425 C CD  . ARG A 1 181 ? -21.183 0.882   -9.717  1.00 53.98 181 A 1 
ATOM 1426 N NE  . ARG A 1 181 ? -21.733 0.176   -8.550  1.00 49.56 181 A 1 
ATOM 1427 C CZ  . ARG A 1 181 ? -21.112 -0.049  -7.409  1.00 42.57 181 A 1 
ATOM 1428 N NH1 . ARG A 1 181 ? -19.891 0.365   -7.203  1.00 42.31 181 A 1 
ATOM 1429 N NH2 . ARG A 1 181 ? -21.710 -0.701  -6.448  1.00 40.57 181 A 1 
ATOM 1430 N N   . PRO A 1 182 ? -22.784 3.344   -15.183 1.00 59.24 182 A 1 
ATOM 1431 C CA  . PRO A 1 182 ? -22.291 4.376   -16.080 1.00 57.51 182 A 1 
ATOM 1432 C C   . PRO A 1 182 ? -21.786 5.548   -15.228 1.00 57.08 182 A 1 
ATOM 1433 O O   . PRO A 1 182 ? -22.563 6.232   -14.560 1.00 54.17 182 A 1 
ATOM 1434 C CB  . PRO A 1 182 ? -23.471 4.731   -16.992 1.00 53.45 182 A 1 
ATOM 1435 C CG  . PRO A 1 182 ? -24.702 4.382   -16.157 1.00 53.54 182 A 1 
ATOM 1436 C CD  . PRO A 1 182 ? -24.233 3.220   -15.280 1.00 59.56 182 A 1 
ATOM 1437 N N   . HIS A 1 183 ? -20.479 5.729   -15.183 1.00 62.74 183 A 1 
ATOM 1438 C CA  . HIS A 1 183 ? -19.872 6.858   -14.492 1.00 63.33 183 A 1 
ATOM 1439 C C   . HIS A 1 183 ? -19.996 8.094   -15.382 1.00 64.12 183 A 1 
ATOM 1440 O O   . HIS A 1 183 ? -19.247 8.246   -16.343 1.00 57.78 183 A 1 
ATOM 1441 C CB  . HIS A 1 183 ? -18.412 6.537   -14.125 1.00 58.10 183 A 1 
ATOM 1442 C CG  . HIS A 1 183 ? -18.283 5.536   -13.000 1.00 53.97 183 A 1 
ATOM 1443 N ND1 . HIS A 1 183 ? -18.669 5.736   -11.699 1.00 49.79 183 A 1 
ATOM 1444 C CD2 . HIS A 1 183 ? -17.740 4.278   -13.067 1.00 46.96 183 A 1 
ATOM 1445 C CE1 . HIS A 1 183 ? -18.368 4.632   -10.995 1.00 45.42 183 A 1 
ATOM 1446 N NE2 . HIS A 1 183 ? -17.793 3.711   -11.786 1.00 45.78 183 A 1 
ATOM 1447 N N   . ASP A 1 184 ? -20.934 8.973   -15.048 1.00 56.37 184 A 1 
ATOM 1448 C CA  . ASP A 1 184 ? -21.041 10.303  -15.628 1.00 57.59 184 A 1 
ATOM 1449 C C   . ASP A 1 184 ? -20.234 11.263  -14.739 1.00 59.36 184 A 1 
ATOM 1450 O O   . ASP A 1 184 ? -20.661 11.613  -13.637 1.00 53.06 184 A 1 
ATOM 1451 C CB  . ASP A 1 184 ? -22.530 10.675  -15.784 1.00 50.57 184 A 1 
ATOM 1452 C CG  . ASP A 1 184 ? -22.783 11.795  -16.800 1.00 43.72 184 A 1 
ATOM 1453 O OD1 . ASP A 1 184 ? -21.845 12.131  -17.557 1.00 39.17 184 A 1 
ATOM 1454 O OD2 . ASP A 1 184 ? -23.943 12.267  -16.846 1.00 36.34 184 A 1 
ATOM 1455 N N   . GLY A 1 185 ? -19.008 11.603  -15.164 1.00 69.62 185 A 1 
ATOM 1456 C CA  . GLY A 1 185 ? -18.137 12.553  -14.463 1.00 72.41 185 A 1 
ATOM 1457 C C   . GLY A 1 185 ? -16.810 11.986  -13.938 1.00 76.88 185 A 1 
ATOM 1458 O O   . GLY A 1 185 ? -16.166 11.150  -14.569 1.00 72.34 185 A 1 
ATOM 1459 N N   . VAL A 1 186 ? -16.357 12.496  -12.789 1.00 77.25 186 A 1 
ATOM 1460 C CA  . VAL A 1 186 ? -15.060 12.177  -12.171 1.00 80.87 186 A 1 
ATOM 1461 C C   . VAL A 1 186 ? -15.069 10.747  -11.618 1.00 81.79 186 A 1 
ATOM 1462 O O   . VAL A 1 186 ? -15.813 10.435  -10.693 1.00 78.32 186 A 1 
ATOM 1463 C CB  . VAL A 1 186 ? -14.715 13.201  -11.069 1.00 78.26 186 A 1 
ATOM 1464 C CG1 . VAL A 1 186 ? -13.356 12.911  -10.424 1.00 71.66 186 A 1 
ATOM 1465 C CG2 . VAL A 1 186 ? -14.668 14.629  -11.628 1.00 74.70 186 A 1 
ATOM 1466 N N   . THR A 1 187 ? -14.229 9.871   -12.177 1.00 80.62 187 A 1 
ATOM 1467 C CA  . THR A 1 187 ? -14.119 8.455   -11.771 1.00 80.24 187 A 1 
ATOM 1468 C C   . THR A 1 187 ? -13.049 8.210   -10.707 1.00 82.88 187 A 1 
ATOM 1469 O O   . THR A 1 187 ? -13.113 7.222   -9.972  1.00 80.11 187 A 1 
ATOM 1470 C CB  . THR A 1 187 ? -13.831 7.554   -12.985 1.00 76.81 187 A 1 
ATOM 1471 O OG1 . THR A 1 187 ? -12.678 7.977   -13.678 1.00 72.85 187 A 1 
ATOM 1472 C CG2 . THR A 1 187 ? -14.977 7.553   -13.994 1.00 72.23 187 A 1 
ATOM 1473 N N   . GLY A 1 188 ? -12.064 9.098   -10.613 1.00 85.28 188 A 1 
ATOM 1474 C CA  . GLY A 1 188 ? -11.004 9.077   -9.611  1.00 86.81 188 A 1 
ATOM 1475 C C   . GLY A 1 188 ? -11.281 9.999   -8.420  1.00 89.49 188 A 1 
ATOM 1476 O O   . GLY A 1 188 ? -12.386 10.501  -8.221  1.00 87.95 188 A 1 
ATOM 1477 N N   . VAL A 1 189 ? -10.257 10.252  -7.620  1.00 93.16 189 A 1 
ATOM 1478 C CA  . VAL A 1 189 ? -10.303 11.272  -6.563  1.00 94.30 189 A 1 
ATOM 1479 C C   . VAL A 1 189 ? -10.298 12.649  -7.224  1.00 94.87 189 A 1 
ATOM 1480 O O   . VAL A 1 189 ? -9.363  12.970  -7.955  1.00 93.67 189 A 1 
ATOM 1481 C CB  . VAL A 1 189 ? -9.125  11.113  -5.587  1.00 94.08 189 A 1 
ATOM 1482 C CG1 . VAL A 1 189 ? -9.170  12.166  -4.471  1.00 90.70 189 A 1 
ATOM 1483 C CG2 . VAL A 1 189 ? -9.143  9.728   -4.921  1.00 90.12 189 A 1 
ATOM 1484 N N   . SER A 1 190 ? -11.321 13.458  -6.966  1.00 94.31 190 A 1 
ATOM 1485 C CA  . SER A 1 190 ? -11.384 14.822  -7.504  1.00 94.54 190 A 1 
ATOM 1486 C C   . SER A 1 190 ? -10.163 15.634  -7.072  1.00 95.24 190 A 1 
ATOM 1487 O O   . SER A 1 190 ? -9.752  15.594  -5.906  1.00 94.90 190 A 1 
ATOM 1488 C CB  . SER A 1 190 ? -12.668 15.526  -7.064  1.00 93.42 190 A 1 
ATOM 1489 O OG  . SER A 1 190 ? -12.662 16.892  -7.433  1.00 88.34 190 A 1 
ATOM 1490 N N   . THR A 1 191 ? -9.603  16.395  -8.008  1.00 95.92 191 A 1 
ATOM 1491 C CA  . THR A 1 191 ? -8.489  17.317  -7.738  1.00 96.33 191 A 1 
ATOM 1492 C C   . THR A 1 191 ? -8.943  18.594  -7.032  1.00 96.52 191 A 1 
ATOM 1493 O O   . THR A 1 191 ? -8.117  19.313  -6.471  1.00 95.71 191 A 1 
ATOM 1494 C CB  . THR A 1 191 ? -7.750  17.683  -9.033  1.00 96.19 191 A 1 
ATOM 1495 O OG1 . THR A 1 191 ? -8.584  18.423  -9.890  1.00 93.84 191 A 1 
ATOM 1496 C CG2 . THR A 1 191 ? -7.234  16.459  -9.796  1.00 92.86 191 A 1 
ATOM 1497 N N   . GLY A 1 192 ? -10.237 18.899  -7.054  1.00 95.20 192 A 1 
ATOM 1498 C CA  . GLY A 1 192 ? -10.806 20.180  -6.626  1.00 94.71 192 A 1 
ATOM 1499 C C   . GLY A 1 192 ? -10.729 21.281  -7.685  1.00 95.34 192 A 1 
ATOM 1500 O O   . GLY A 1 192 ? -11.205 22.393  -7.452  1.00 93.62 192 A 1 
ATOM 1501 N N   . PHE A 1 193 ? -10.156 20.982  -8.851  1.00 95.77 193 A 1 
ATOM 1502 C CA  . PHE A 1 193 ? -10.028 21.904  -9.978  1.00 95.61 193 A 1 
ATOM 1503 C C   . PHE A 1 193 ? -10.878 21.411  -11.150 1.00 94.78 193 A 1 
ATOM 1504 O O   . PHE A 1 193 ? -10.538 20.418  -11.794 1.00 93.29 193 A 1 
ATOM 1505 C CB  . PHE A 1 193 ? -8.550  22.043  -10.362 1.00 95.93 193 A 1 
ATOM 1506 C CG  . PHE A 1 193 ? -7.627  22.429  -9.216  1.00 96.65 193 A 1 
ATOM 1507 C CD1 . PHE A 1 193 ? -7.828  23.628  -8.514  1.00 95.04 193 A 1 
ATOM 1508 C CD2 . PHE A 1 193 ? -6.577  21.567  -8.839  1.00 95.41 193 A 1 
ATOM 1509 C CE1 . PHE A 1 193 ? -6.992  23.963  -7.431  1.00 95.15 193 A 1 
ATOM 1510 C CE2 . PHE A 1 193 ? -5.738  21.904  -7.760  1.00 95.37 193 A 1 
ATOM 1511 C CZ  . PHE A 1 193 ? -5.947  23.101  -7.054  1.00 95.93 193 A 1 
ATOM 1512 N N   . ASN A 1 194 ? -11.961 22.124  -11.461 1.00 93.62 194 A 1 
ATOM 1513 C CA  . ASN A 1 194 ? -12.979 21.690  -12.422 1.00 91.93 194 A 1 
ATOM 1514 C C   . ASN A 1 194 ? -12.407 21.349  -13.805 1.00 91.57 194 A 1 
ATOM 1515 O O   . ASN A 1 194 ? -12.727 20.307  -14.369 1.00 90.10 194 A 1 
ATOM 1516 C CB  . ASN A 1 194 ? -14.041 22.795  -12.566 1.00 90.46 194 A 1 
ATOM 1517 C CG  . ASN A 1 194 ? -14.834 23.056  -11.299 1.00 84.99 194 A 1 
ATOM 1518 O OD1 . ASN A 1 194 ? -14.954 22.228  -10.416 1.00 76.90 194 A 1 
ATOM 1519 N ND2 . ASN A 1 194 ? -15.405 24.228  -11.165 1.00 76.12 194 A 1 
ATOM 1520 N N   . ASP A 1 195 ? -11.551 22.205  -14.361 1.00 93.80 195 A 1 
ATOM 1521 C CA  . ASP A 1 195 ? -11.005 21.976  -15.705 1.00 93.19 195 A 1 
ATOM 1522 C C   . ASP A 1 195 ? -9.928  20.884  -15.715 1.00 93.39 195 A 1 
ATOM 1523 O O   . ASP A 1 195 ? -9.778  20.170  -16.711 1.00 91.96 195 A 1 
ATOM 1524 C CB  . ASP A 1 195 ? -10.494 23.299  -16.289 1.00 92.46 195 A 1 
ATOM 1525 C CG  . ASP A 1 195 ? -11.614 24.329  -16.500 1.00 90.53 195 A 1 
ATOM 1526 O OD1 . ASP A 1 195 ? -12.786 23.920  -16.743 1.00 86.75 195 A 1 
ATOM 1527 O OD2 . ASP A 1 195 ? -11.293 25.527  -16.386 1.00 86.01 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -9.224  20.689  -14.601 1.00 94.15 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -8.299  19.573  -14.442 1.00 94.75 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -9.065  18.251  -14.315 1.00 94.47 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -8.722  17.291  -15.003 1.00 93.83 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -7.375  19.842  -13.245 1.00 95.48 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -6.259  18.795  -13.072 1.00 95.03 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -5.326  18.725  -14.286 1.00 92.73 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -5.407  19.159  -11.856 1.00 92.88 196 A 1 
ATOM 1536 N N   . ASP A 1 197 ? -10.132 18.226  -13.523 1.00 94.22 197 A 1 
ATOM 1537 C CA  . ASP A 1 197 ? -11.000 17.055  -13.384 1.00 93.43 197 A 1 
ATOM 1538 C C   . ASP A 1 197 ? -11.687 16.681  -14.703 1.00 92.49 197 A 1 
ATOM 1539 O O   . ASP A 1 197 ? -11.757 15.500  -15.034 1.00 90.78 197 A 1 
ATOM 1540 C CB  . ASP A 1 197 ? -12.036 17.288  -12.267 1.00 93.16 197 A 1 
ATOM 1541 C CG  . ASP A 1 197 ? -11.483 17.106  -10.847 1.00 92.84 197 A 1 
ATOM 1542 O OD1 . ASP A 1 197 ? -10.368 16.563  -10.682 1.00 89.09 197 A 1 
ATOM 1543 O OD2 . ASP A 1 197 ? -12.198 17.436  -9.878  1.00 89.66 197 A 1 
ATOM 1544 N N   . LYS A 1 198 ? -12.114 17.653  -15.522 1.00 92.14 198 A 1 
ATOM 1545 C CA  . LYS A 1 198 ? -12.641 17.392  -16.879 1.00 90.56 198 A 1 
ATOM 1546 C C   . LYS A 1 198 ? -11.615 16.712  -17.785 1.00 90.17 198 A 1 
ATOM 1547 O O   . LYS A 1 198 ? -11.992 15.862  -18.587 1.00 87.83 198 A 1 
ATOM 1548 C CB  . LYS A 1 198 ? -13.076 18.701  -17.554 1.00 89.15 198 A 1 
ATOM 1549 C CG  . LYS A 1 198 ? -14.400 19.282  -17.039 1.00 82.28 198 A 1 
ATOM 1550 C CD  . LYS A 1 198 ? -14.555 20.680  -17.663 1.00 78.71 198 A 1 
ATOM 1551 C CE  . LYS A 1 198 ? -15.644 21.523  -17.013 1.00 70.24 198 A 1 
ATOM 1552 N NZ  . LYS A 1 198 ? -15.458 22.948  -17.408 1.00 62.75 198 A 1 
ATOM 1553 N N   . LYS A 1 199 ? -10.325 17.084  -17.693 1.00 92.28 199 A 1 
ATOM 1554 C CA  . LYS A 1 199 ? -9.261  16.495  -18.523 1.00 92.17 199 A 1 
ATOM 1555 C C   . LYS A 1 199 ? -8.750  15.161  -17.979 1.00 92.63 199 A 1 
ATOM 1556 O O   . LYS A 1 199 ? -8.358  14.305  -18.764 1.00 89.45 199 A 1 
ATOM 1557 C CB  . LYS A 1 199 ? -8.107  17.492  -18.727 1.00 91.21 199 A 1 
ATOM 1558 C CG  . LYS A 1 199 ? -8.487  18.614  -19.713 1.00 86.69 199 A 1 
ATOM 1559 C CD  . LYS A 1 199 ? -7.259  19.346  -20.278 1.00 83.84 199 A 1 
ATOM 1560 C CE  . LYS A 1 199 ? -7.716  20.420  -21.277 1.00 79.31 199 A 1 
ATOM 1561 N NZ  . LYS A 1 199 ? -6.667  20.811  -22.258 1.00 72.48 199 A 1 
ATOM 1562 N N   . THR A 1 200 ? -8.735  14.972  -16.662 1.00 92.52 200 A 1 
ATOM 1563 C CA  . THR A 1 200 ? -8.123  13.793  -16.018 1.00 91.72 200 A 1 
ATOM 1564 C C   . THR A 1 200 ? -9.136  12.768  -15.513 1.00 89.92 200 A 1 
ATOM 1565 O O   . THR A 1 200 ? -8.746  11.659  -15.156 1.00 85.23 200 A 1 
ATOM 1566 C CB  . THR A 1 200 ? -7.212  14.211  -14.854 1.00 91.90 200 A 1 
ATOM 1567 O OG1 . THR A 1 200 ? -7.949  14.904  -13.879 1.00 86.87 200 A 1 
ATOM 1568 C CG2 . THR A 1 200 ? -6.054  15.104  -15.302 1.00 86.72 200 A 1 
ATOM 1569 N N   . ALA A 1 201 ? -10.418 13.122  -15.460 1.00 90.93 201 A 1 
ATOM 1570 C CA  . ALA A 1 201 ? -11.470 12.412  -14.733 1.00 90.15 201 A 1 
ATOM 1571 C C   . ALA A 1 201 ? -11.118 12.177  -13.244 1.00 90.91 201 A 1 
ATOM 1572 O O   . ALA A 1 201 ? -11.555 11.201  -12.632 1.00 88.45 201 A 1 
ATOM 1573 C CB  . ALA A 1 201 ? -11.877 11.157  -15.516 1.00 88.76 201 A 1 
ATOM 1574 N N   . GLY A 1 202 ? -10.318 13.080  -12.656 1.00 92.83 202 A 1 
ATOM 1575 C CA  . GLY A 1 202 ? -9.761  12.962  -11.311 1.00 93.40 202 A 1 
ATOM 1576 C C   . GLY A 1 202 ? -8.522  12.061  -11.236 1.00 94.40 202 A 1 
ATOM 1577 O O   . GLY A 1 202 ? -8.090  11.457  -12.221 1.00 93.38 202 A 1 
ATOM 1578 N N   . LEU A 1 203 ? -7.934  11.957  -10.049 1.00 95.42 203 A 1 
ATOM 1579 C CA  . LEU A 1 203 ? -6.749  11.131  -9.781  1.00 95.97 203 A 1 
ATOM 1580 C C   . LEU A 1 203 ? -7.160  9.660   -9.672  1.00 95.83 203 A 1 
ATOM 1581 O O   . LEU A 1 203 ? -7.861  9.273   -8.730  1.00 94.87 203 A 1 
ATOM 1582 C CB  . LEU A 1 203 ? -6.044  11.617  -8.504  1.00 96.40 203 A 1 
ATOM 1583 C CG  . LEU A 1 203 ? -5.716  13.119  -8.456  1.00 96.12 203 A 1 
ATOM 1584 C CD1 . LEU A 1 203 ? -5.023  13.441  -7.133  1.00 94.13 203 A 1 
ATOM 1585 C CD2 . LEU A 1 203 ? -4.822  13.566  -9.607  1.00 93.97 203 A 1 
ATOM 1586 N N   . GLN A 1 204 ? -6.736  8.839   -10.633 1.00 95.16 204 A 1 
ATOM 1587 C CA  . GLN A 1 204 ? -7.186  7.458   -10.739 1.00 94.71 204 A 1 
ATOM 1588 C C   . GLN A 1 204 ? -6.504  6.558   -9.704  1.00 95.33 204 A 1 
ATOM 1589 O O   . GLN A 1 204 ? -5.350  6.751   -9.308  1.00 94.34 204 A 1 
ATOM 1590 C CB  . GLN A 1 204 ? -6.990  6.926   -12.166 1.00 92.96 204 A 1 
ATOM 1591 C CG  . GLN A 1 204 ? -7.737  7.736   -13.242 1.00 89.73 204 A 1 
ATOM 1592 C CD  . GLN A 1 204 ? -9.239  7.816   -12.990 1.00 89.97 204 A 1 
ATOM 1593 O OE1 . GLN A 1 204 ? -9.921  6.827   -12.765 1.00 80.26 204 A 1 
ATOM 1594 N NE2 . GLN A 1 204 ? -9.802  9.003   -12.989 1.00 78.18 204 A 1 
ATOM 1595 N N   . LYS A 1 205 ? -7.226  5.520   -9.266  1.00 93.63 205 A 1 
ATOM 1596 C CA  . LYS A 1 205 ? -6.664  4.484   -8.396  1.00 92.99 205 A 1 
ATOM 1597 C C   . LYS A 1 205 ? -5.538  3.742   -9.112  1.00 92.86 205 A 1 
ATOM 1598 O O   . LYS A 1 205 ? -5.628  3.484   -10.306 1.00 86.18 205 A 1 
ATOM 1599 C CB  . LYS A 1 205 ? -7.750  3.496   -7.964  1.00 90.47 205 A 1 
ATOM 1600 C CG  . LYS A 1 205 ? -8.804  4.148   -7.065  1.00 86.33 205 A 1 
ATOM 1601 C CD  . LYS A 1 205 ? -9.825  3.093   -6.647  1.00 80.89 205 A 1 
ATOM 1602 C CE  . LYS A 1 205 ? -10.899 3.739   -5.773  1.00 72.57 205 A 1 
ATOM 1603 N NZ  . LYS A 1 205 ? -11.941 2.750   -5.416  1.00 63.16 205 A 1 
ATOM 1604 N N   . SER A 1 206 ? -4.528  3.324   -8.358  1.00 93.29 206 A 1 
ATOM 1605 C CA  . SER A 1 206 ? -3.353  2.610   -8.874  1.00 93.36 206 A 1 
ATOM 1606 C C   . SER A 1 206 ? -2.428  3.428   -9.779  1.00 94.54 206 A 1 
ATOM 1607 O O   . SER A 1 206 ? -1.448  2.869   -10.287 1.00 92.97 206 A 1 
ATOM 1608 C CB  . SER A 1 206 ? -3.740  1.294   -9.561  1.00 91.11 206 A 1 
ATOM 1609 O OG  . SER A 1 206 ? -4.637  0.538   -8.772  1.00 85.75 206 A 1 
ATOM 1610 N N   . ASP A 1 207 ? -2.698  4.722   -9.967  1.00 95.75 207 A 1 
ATOM 1611 C CA  . ASP A 1 207 ? -1.863  5.591   -10.786 1.00 96.62 207 A 1 
ATOM 1612 C C   . ASP A 1 207 ? -0.712  6.203   -9.981  1.00 97.42 207 A 1 
ATOM 1613 O O   . ASP A 1 207 ? -0.878  6.656   -8.841  1.00 97.08 207 A 1 
ATOM 1614 C CB  . ASP A 1 207 ? -2.708  6.663   -11.489 1.00 95.79 207 A 1 
ATOM 1615 C CG  . ASP A 1 207 ? -3.401  6.160   -12.765 1.00 93.99 207 A 1 
ATOM 1616 O OD1 . ASP A 1 207 ? -3.327  4.938   -13.058 1.00 90.35 207 A 1 
ATOM 1617 O OD2 . ASP A 1 207 ? -3.933  7.022   -13.494 1.00 89.99 207 A 1 
ATOM 1618 N N   . LEU A 1 208 ? 0.462   6.233   -10.603 1.00 97.54 208 A 1 
ATOM 1619 C CA  . LEU A 1 208 ? 1.584   7.068   -10.191 1.00 97.66 208 A 1 
ATOM 1620 C C   . LEU A 1 208 ? 1.486   8.407   -10.927 1.00 97.81 208 A 1 
ATOM 1621 O O   . LEU A 1 208 ? 1.607   8.472   -12.154 1.00 97.20 208 A 1 
ATOM 1622 C CB  . LEU A 1 208 ? 2.915   6.350   -10.460 1.00 97.39 208 A 1 
ATOM 1623 C CG  . LEU A 1 208 ? 4.152   7.196   -10.111 1.00 96.97 208 A 1 
ATOM 1624 C CD1 . LEU A 1 208 ? 4.228   7.554   -8.625  1.00 95.02 208 A 1 
ATOM 1625 C CD2 . LEU A 1 208 ? 5.426   6.435   -10.478 1.00 94.68 208 A 1 
ATOM 1626 N N   . ILE A 1 209 ? 1.280   9.468   -10.163 1.00 98.00 209 A 1 
ATOM 1627 C CA  . ILE A 1 209 ? 1.087   10.829  -10.650 1.00 98.09 209 A 1 
ATOM 1628 C C   . ILE A 1 209 ? 2.320   11.642  -10.283 1.00 98.07 209 A 1 
ATOM 1629 O O   . ILE A 1 209 ? 2.644   11.793  -9.108  1.00 97.53 209 A 1 
ATOM 1630 C CB  . ILE A 1 209 ? -0.204  11.418  -10.050 1.00 97.86 209 A 1 
ATOM 1631 C CG1 . ILE A 1 209 ? -1.453  10.594  -10.456 1.00 96.56 209 A 1 
ATOM 1632 C CG2 . ILE A 1 209 ? -0.375  12.882  -10.479 1.00 97.08 209 A 1 
ATOM 1633 C CD1 . ILE A 1 209 ? -2.498  10.563  -9.349  1.00 90.98 209 A 1 
ATOM 1634 N N   . ILE A 1 210 ? 3.008   12.174  -11.284 1.00 97.93 210 A 1 
ATOM 1635 C CA  . ILE A 1 210 ? 4.175   13.029  -11.077 1.00 97.76 210 A 1 
ATOM 1636 C C   . ILE A 1 210 ? 3.751   14.488  -11.198 1.00 97.80 210 A 1 
ATOM 1637 O O   . ILE A 1 210 ? 3.215   14.900  -12.220 1.00 97.43 210 A 1 
ATOM 1638 C CB  . ILE A 1 210 ? 5.312   12.660  -12.045 1.00 97.26 210 A 1 
ATOM 1639 C CG1 . ILE A 1 210 ? 5.735   11.180  -11.918 1.00 96.06 210 A 1 
ATOM 1640 C CG2 . ILE A 1 210 ? 6.520   13.586  -11.843 1.00 96.36 210 A 1 
ATOM 1641 C CD1 . ILE A 1 210 ? 6.242   10.746  -10.531 1.00 92.48 210 A 1 
ATOM 1642 N N   . VAL A 1 211 ? 4.043   15.282  -10.168 1.00 97.97 211 A 1 
ATOM 1643 C CA  . VAL A 1 211 ? 3.905   16.742  -10.207 1.00 98.12 211 A 1 
ATOM 1644 C C   . VAL A 1 211 ? 5.300   17.345  -10.204 1.00 97.93 211 A 1 
ATOM 1645 O O   . VAL A 1 211 ? 6.026   17.245  -9.214  1.00 97.20 211 A 1 
ATOM 1646 C CB  . VAL A 1 211 ? 3.049   17.270  -9.050  1.00 98.05 211 A 1 
ATOM 1647 C CG1 . VAL A 1 211 ? 2.938   18.799  -9.109  1.00 97.23 211 A 1 
ATOM 1648 C CG2 . VAL A 1 211 ? 1.632   16.693  -9.083  1.00 97.14 211 A 1 
ATOM 1649 N N   . ALA A 1 212 ? 5.691   17.965  -11.307 1.00 97.66 212 A 1 
ATOM 1650 C CA  . ALA A 1 212 ? 7.042   18.479  -11.468 1.00 97.38 212 A 1 
ATOM 1651 C C   . ALA A 1 212 ? 7.060   19.984  -11.739 1.00 97.38 212 A 1 
ATOM 1652 O O   . ALA A 1 212 ? 6.262   20.516  -12.503 1.00 96.61 212 A 1 
ATOM 1653 C CB  . ALA A 1 212 ? 7.768   17.663  -12.534 1.00 96.70 212 A 1 
ATOM 1654 N N   . ALA A 1 213 ? 7.996   20.677  -11.110 1.00 97.17 213 A 1 
ATOM 1655 C CA  . ALA A 1 213 ? 8.176   22.106  -11.331 1.00 97.06 213 A 1 
ATOM 1656 C C   . ALA A 1 213 ? 9.595   22.562  -10.970 1.00 96.71 213 A 1 
ATOM 1657 O O   . ALA A 1 213 ? 10.361  21.857  -10.301 1.00 94.83 213 A 1 
ATOM 1658 C CB  . ALA A 1 213 ? 7.119   22.872  -10.526 1.00 96.44 213 A 1 
ATOM 1659 N N   . ARG A 1 214 ? 9.939   23.783  -11.400 1.00 96.05 214 A 1 
ATOM 1660 C CA  . ARG A 1 214 ? 11.103  24.495  -10.869 1.00 95.64 214 A 1 
ATOM 1661 C C   . ARG A 1 214 ? 10.833  24.994  -9.443  1.00 96.20 214 A 1 
ATOM 1662 O O   . ARG A 1 214 ? 9.671   25.110  -9.049  1.00 94.60 214 A 1 
ATOM 1663 C CB  . ARG A 1 214 ? 11.488  25.634  -11.824 1.00 94.46 214 A 1 
ATOM 1664 C CG  . ARG A 1 214 ? 12.081  25.147  -13.165 1.00 89.21 214 A 1 
ATOM 1665 C CD  . ARG A 1 214 ? 13.421  24.404  -13.018 1.00 86.61 214 A 1 
ATOM 1666 N NE  . ARG A 1 214 ? 14.482  25.262  -12.456 1.00 82.28 214 A 1 
ATOM 1667 C CZ  . ARG A 1 214 ? 15.529  24.894  -11.747 1.00 79.51 214 A 1 
ATOM 1668 N NH1 . ARG A 1 214 ? 15.783  23.646  -11.466 1.00 66.94 214 A 1 
ATOM 1669 N NH2 . ARG A 1 214 ? 16.349  25.797  -11.308 1.00 69.33 214 A 1 
ATOM 1670 N N   . PRO A 1 215 ? 11.872  25.302  -8.655  1.00 96.04 215 A 1 
ATOM 1671 C CA  . PRO A 1 215 ? 11.698  25.941  -7.352  1.00 95.90 215 A 1 
ATOM 1672 C C   . PRO A 1 215 ? 10.784  27.171  -7.432  1.00 96.04 215 A 1 
ATOM 1673 O O   . PRO A 1 215 ? 10.761  27.869  -8.439  1.00 92.82 215 A 1 
ATOM 1674 C CB  . PRO A 1 215 ? 13.112  26.300  -6.883  1.00 94.37 215 A 1 
ATOM 1675 C CG  . PRO A 1 215 ? 13.979  25.255  -7.578  1.00 92.22 215 A 1 
ATOM 1676 C CD  . PRO A 1 215 ? 13.280  25.079  -8.924  1.00 94.70 215 A 1 
ATOM 1677 N N   . SER A 1 216 ? 10.020  27.416  -6.372  1.00 96.20 216 A 1 
ATOM 1678 C CA  . SER A 1 216 ? 9.097   28.559  -6.235  1.00 96.13 216 A 1 
ATOM 1679 C C   . SER A 1 216 ? 7.895   28.594  -7.198  1.00 96.69 216 A 1 
ATOM 1680 O O   . SER A 1 216 ? 7.057   29.492  -7.082  1.00 94.07 216 A 1 
ATOM 1681 C CB  . SER A 1 216 ? 9.861   29.887  -6.231  1.00 94.57 216 A 1 
ATOM 1682 O OG  . SER A 1 216 ? 10.932  29.818  -5.306  1.00 87.08 216 A 1 
ATOM 1683 N N   . MET A 1 217 ? 7.721   27.613  -8.080  1.00 96.60 217 A 1 
ATOM 1684 C CA  . MET A 1 217 ? 6.550   27.520  -8.974  1.00 97.18 217 A 1 
ATOM 1685 C C   . MET A 1 217 ? 5.246   27.106  -8.269  1.00 97.51 217 A 1 
ATOM 1686 O O   . MET A 1 217 ? 4.176   27.181  -8.868  1.00 95.90 217 A 1 
ATOM 1687 C CB  . MET A 1 217 ? 6.856   26.558  -10.126 1.00 96.45 217 A 1 
ATOM 1688 C CG  . MET A 1 217 ? 7.906   27.110  -11.092 1.00 95.13 217 A 1 
ATOM 1689 S SD  . MET A 1 217 ? 7.334   28.541  -12.030 1.00 94.18 217 A 1 
ATOM 1690 C CE  . MET A 1 217 ? 8.802   28.842  -13.041 1.00 87.90 217 A 1 
ATOM 1691 N N   . GLY A 1 218 ? 5.297   26.671  -7.008  1.00 97.03 218 A 1 
ATOM 1692 C CA  . GLY A 1 218 ? 4.119   26.241  -6.243  1.00 97.40 218 A 1 
ATOM 1693 C C   . GLY A 1 218 ? 3.874   24.728  -6.228  1.00 97.94 218 A 1 
ATOM 1694 O O   . GLY A 1 218 ? 2.775   24.300  -5.898  1.00 97.28 218 A 1 
ATOM 1695 N N   . LYS A 1 219 ? 4.892   23.900  -6.539  1.00 97.78 219 A 1 
ATOM 1696 C CA  . LYS A 1 219 ? 4.815   22.423  -6.567  1.00 97.88 219 A 1 
ATOM 1697 C C   . LYS A 1 219 ? 4.189   21.824  -5.299  1.00 98.11 219 A 1 
ATOM 1698 O O   . LYS A 1 219 ? 3.162   21.156  -5.383  1.00 97.47 219 A 1 
ATOM 1699 C CB  . LYS A 1 219 ? 6.239   21.886  -6.811  1.00 96.50 219 A 1 
ATOM 1700 C CG  . LYS A 1 219 ? 6.296   20.367  -7.025  1.00 93.45 219 A 1 
ATOM 1701 C CD  . LYS A 1 219 ? 7.734   19.823  -7.069  1.00 91.95 219 A 1 
ATOM 1702 C CE  . LYS A 1 219 ? 8.421   20.002  -5.700  1.00 86.17 219 A 1 
ATOM 1703 N NZ  . LYS A 1 219 ? 9.677   19.230  -5.561  1.00 82.37 219 A 1 
ATOM 1704 N N   . THR A 1 220 ? 4.766   22.125  -4.135  1.00 97.91 220 A 1 
ATOM 1705 C CA  . THR A 1 220 ? 4.260   21.641  -2.841  1.00 97.95 220 A 1 
ATOM 1706 C C   . THR A 1 220 ? 2.867   22.195  -2.545  1.00 98.09 220 A 1 
ATOM 1707 O O   . THR A 1 220 ? 1.989   21.444  -2.138  1.00 97.59 220 A 1 
ATOM 1708 C CB  . THR A 1 220 ? 5.232   22.011  -1.713  1.00 97.50 220 A 1 
ATOM 1709 O OG1 . THR A 1 220 ? 6.530   21.593  -2.053  1.00 94.57 220 A 1 
ATOM 1710 C CG2 . THR A 1 220 ? 4.848   21.428  -0.361  1.00 94.74 220 A 1 
ATOM 1711 N N   . THR A 1 221 ? 2.621   23.480  -2.832  1.00 98.09 221 A 1 
ATOM 1712 C CA  . THR A 1 221 ? 1.297   24.105  -2.657  1.00 98.16 221 A 1 
ATOM 1713 C C   . THR A 1 221 ? 0.222   23.388  -3.469  1.00 98.30 221 A 1 
ATOM 1714 O O   . THR A 1 221 ? -0.819  23.049  -2.921  1.00 97.86 221 A 1 
ATOM 1715 C CB  . THR A 1 221 ? 1.339   25.582  -3.058  1.00 97.72 221 A 1 
ATOM 1716 O OG1 . THR A 1 221 ? 2.281   26.271  -2.257  1.00 94.63 221 A 1 
ATOM 1717 C CG2 . THR A 1 221 ? -0.003  26.287  -2.896  1.00 94.91 221 A 1 
ATOM 1718 N N   . PHE A 1 222 ? 0.480   23.113  -4.755  1.00 98.37 222 A 1 
ATOM 1719 C CA  . PHE A 1 222 ? -0.467  22.414  -5.619  1.00 98.41 222 A 1 
ATOM 1720 C C   . PHE A 1 222 ? -0.800  21.015  -5.081  1.00 98.44 222 A 1 
ATOM 1721 O O   . PHE A 1 222 ? -1.967  20.692  -4.894  1.00 98.16 222 A 1 
ATOM 1722 C CB  . PHE A 1 222 ? 0.110   22.352  -7.036  1.00 98.32 222 A 1 
ATOM 1723 C CG  . PHE A 1 222 ? -0.781  21.630  -8.022  1.00 98.45 222 A 1 
ATOM 1724 C CD1 . PHE A 1 222 ? -0.466  20.322  -8.430  1.00 97.34 222 A 1 
ATOM 1725 C CD2 . PHE A 1 222 ? -1.933  22.260  -8.520  1.00 97.55 222 A 1 
ATOM 1726 C CE1 . PHE A 1 222 ? -1.297  19.651  -9.341  1.00 97.34 222 A 1 
ATOM 1727 C CE2 . PHE A 1 222 ? -2.763  21.589  -9.431  1.00 97.21 222 A 1 
ATOM 1728 C CZ  . PHE A 1 222 ? -2.445  20.285  -9.845  1.00 98.01 222 A 1 
ATOM 1729 N N   . ALA A 1 223 ? 0.219   20.218  -4.761  1.00 98.46 223 A 1 
ATOM 1730 C CA  . ALA A 1 223 ? -0.000  18.871  -4.239  1.00 98.39 223 A 1 
ATOM 1731 C C   . ALA A 1 223 ? -0.681  18.864  -2.861  1.00 98.37 223 A 1 
ATOM 1732 O O   . ALA A 1 223 ? -1.527  18.012  -2.598  1.00 97.94 223 A 1 
ATOM 1733 C CB  . ALA A 1 223 ? 1.341   18.156  -4.213  1.00 98.10 223 A 1 
ATOM 1734 N N   . MET A 1 224 ? -0.367  19.836  -1.997  1.00 98.36 224 A 1 
ATOM 1735 C CA  . MET A 1 224 ? -1.089  20.030  -0.742  1.00 98.16 224 A 1 
ATOM 1736 C C   . MET A 1 224 ? -2.564  20.342  -0.975  1.00 98.24 224 A 1 
ATOM 1737 O O   . MET A 1 224 ? -3.400  19.762  -0.297  1.00 97.65 224 A 1 
ATOM 1738 C CB  . MET A 1 224 ? -0.461  21.157  0.070   1.00 97.25 224 A 1 
ATOM 1739 C CG  . MET A 1 224 ? 0.844   20.739  0.744   1.00 89.46 224 A 1 
ATOM 1740 S SD  . MET A 1 224 ? 1.673   22.103  1.602   1.00 84.24 224 A 1 
ATOM 1741 C CE  . MET A 1 224 ? 0.331   22.594  2.711   1.00 70.27 224 A 1 
ATOM 1742 N N   . ASN A 1 225 ? -2.902  21.194  -1.960  1.00 98.07 225 A 1 
ATOM 1743 C CA  . ASN A 1 225 ? -4.307  21.483  -2.259  1.00 97.99 225 A 1 
ATOM 1744 C C   . ASN A 1 225 ? -5.048  20.239  -2.789  1.00 97.99 225 A 1 
ATOM 1745 O O   . ASN A 1 225 ? -6.221  20.054  -2.461  1.00 97.39 225 A 1 
ATOM 1746 C CB  . ASN A 1 225 ? -4.412  22.657  -3.233  1.00 97.77 225 A 1 
ATOM 1747 C CG  . ASN A 1 225 ? -3.827  23.968  -2.733  1.00 96.90 225 A 1 
ATOM 1748 O OD1 . ASN A 1 225 ? -3.403  24.792  -3.535  1.00 88.26 225 A 1 
ATOM 1749 N ND2 . ASN A 1 225 ? -3.788  24.240  -1.453  1.00 88.09 225 A 1 
ATOM 1750 N N   . LEU A 1 226 ? -4.374  19.343  -3.527  1.00 98.20 226 A 1 
ATOM 1751 C CA  . LEU A 1 226 ? -4.937  18.031  -3.885  1.00 98.10 226 A 1 
ATOM 1752 C C   . LEU A 1 226 ? -5.230  17.189  -2.633  1.00 97.98 226 A 1 
ATOM 1753 O O   . LEU A 1 226 ? -6.304  16.598  -2.518  1.00 97.54 226 A 1 
ATOM 1754 C CB  . LEU A 1 226 ? -3.986  17.251  -4.823  1.00 98.11 226 A 1 
ATOM 1755 C CG  . LEU A 1 226 ? -3.631  17.916  -6.165  1.00 97.68 226 A 1 
ATOM 1756 C CD1 . LEU A 1 226 ? -2.643  17.032  -6.932  1.00 96.04 226 A 1 
ATOM 1757 C CD2 . LEU A 1 226 ? -4.864  18.138  -7.037  1.00 96.13 226 A 1 
ATOM 1758 N N   . CYS A 1 227 ? -4.296  17.160  -1.672  1.00 98.07 227 A 1 
ATOM 1759 C CA  . CYS A 1 227 ? -4.461  16.453  -0.401  1.00 97.85 227 A 1 
ATOM 1760 C C   . CYS A 1 227 ? -5.587  17.043  0.456   1.00 97.56 227 A 1 
ATOM 1761 O O   . CYS A 1 227 ? -6.391  16.294  1.005   1.00 96.75 227 A 1 
ATOM 1762 C CB  . CYS A 1 227 ? -3.141  16.476  0.380   1.00 97.71 227 A 1 
ATOM 1763 S SG  . CYS A 1 227 ? -1.873  15.511  -0.481  1.00 97.09 227 A 1 
ATOM 1764 N N   . GLU A 1 228 ? -5.654  18.367  0.555   1.00 97.44 228 A 1 
ATOM 1765 C CA  . GLU A 1 228 ? -6.725  19.089  1.254   1.00 97.06 228 A 1 
ATOM 1766 C C   . GLU A 1 228 ? -8.093  18.737  0.674   1.00 96.85 228 A 1 
ATOM 1767 O O   . GLU A 1 228 ? -9.005  18.372  1.414   1.00 95.90 228 A 1 
ATOM 1768 C CB  . GLU A 1 228 ? -6.516  20.601  1.115   1.00 96.27 228 A 1 
ATOM 1769 C CG  . GLU A 1 228 ? -5.346  21.163  1.934   1.00 93.11 228 A 1 
ATOM 1770 C CD  . GLU A 1 228 ? -4.915  22.560  1.462   1.00 94.40 228 A 1 
ATOM 1771 O OE1 . GLU A 1 228 ? -3.798  22.980  1.834   1.00 87.49 228 A 1 
ATOM 1772 O OE2 . GLU A 1 228 ? -5.662  23.227  0.710   1.00 90.19 228 A 1 
ATOM 1773 N N   . ASN A 1 229 ? -8.231  18.798  -0.660  1.00 96.92 229 A 1 
ATOM 1774 C CA  . ASN A 1 229 ? -9.482  18.465  -1.329  1.00 96.48 229 A 1 
ATOM 1775 C C   . ASN A 1 229 ? -9.866  16.996  -1.109  1.00 96.17 229 A 1 
ATOM 1776 O O   . ASN A 1 229 ? -11.012 16.708  -0.758  1.00 95.05 229 A 1 
ATOM 1777 C CB  . ASN A 1 229 ? -9.375  18.810  -2.818  1.00 95.94 229 A 1 
ATOM 1778 C CG  . ASN A 1 229 ? -10.725 18.646  -3.486  1.00 90.48 229 A 1 
ATOM 1779 O OD1 . ASN A 1 229 ? -11.650 19.398  -3.228  1.00 77.93 229 A 1 
ATOM 1780 N ND2 . ASN A 1 229 ? -10.888 17.649  -4.315  1.00 78.50 229 A 1 
ATOM 1781 N N   . ALA A 1 230 ? -8.905  16.071  -1.244  1.00 97.00 230 A 1 
ATOM 1782 C CA  . ALA A 1 230 ? -9.137  14.656  -0.976  1.00 96.85 230 A 1 
ATOM 1783 C C   . ALA A 1 230 ? -9.556  14.411  0.481   1.00 96.46 230 A 1 
ATOM 1784 O O   . ALA A 1 230 ? -10.526 13.700  0.720   1.00 95.24 230 A 1 
ATOM 1785 C CB  . ALA A 1 230 ? -7.877  13.866  -1.351  1.00 96.94 230 A 1 
ATOM 1786 N N   . ALA A 1 231 ? -8.899  15.044  1.463   1.00 96.89 231 A 1 
ATOM 1787 C CA  . ALA A 1 231 ? -9.260  14.920  2.875   1.00 96.11 231 A 1 
ATOM 1788 C C   . ALA A 1 231 ? -10.646 15.517  3.186   1.00 95.38 231 A 1 
ATOM 1789 O O   . ALA A 1 231 ? -11.372 15.008  4.041   1.00 93.70 231 A 1 
ATOM 1790 C CB  . ALA A 1 231 ? -8.161  15.581  3.716   1.00 95.74 231 A 1 
ATOM 1791 N N   . MET A 1 232 ? -11.045 16.586  2.478   1.00 96.28 232 A 1 
ATOM 1792 C CA  . MET A 1 232 ? -12.367 17.190  2.675   1.00 95.36 232 A 1 
ATOM 1793 C C   . MET A 1 232 ? -13.498 16.373  2.044   1.00 94.98 232 A 1 
ATOM 1794 O O   . MET A 1 232 ? -14.577 16.290  2.632   1.00 92.92 232 A 1 
ATOM 1795 C CB  . MET A 1 232 ? -12.369 18.632  2.157   1.00 94.72 232 A 1 
ATOM 1796 C CG  . MET A 1 232 ? -11.531 19.558  3.049   1.00 91.69 232 A 1 
ATOM 1797 S SD  . MET A 1 232 ? -12.095 19.664  4.778   1.00 87.73 232 A 1 
ATOM 1798 C CE  . MET A 1 232 ? -10.981 20.961  5.365   1.00 75.77 232 A 1 
ATOM 1799 N N   . MET A 1 233 ? -13.253 15.754  0.882   1.00 94.62 233 A 1 
ATOM 1800 C CA  . MET A 1 233 ? -14.282 15.097  0.070   1.00 93.70 233 A 1 
ATOM 1801 C C   . MET A 1 233 ? -14.370 13.579  0.261   1.00 93.73 233 A 1 
ATOM 1802 O O   . MET A 1 233 ? -15.399 12.991  -0.073  1.00 91.99 233 A 1 
ATOM 1803 C CB  . MET A 1 233 ? -14.037 15.417  -1.411  1.00 92.99 233 A 1 
ATOM 1804 C CG  . MET A 1 233 ? -14.225 16.900  -1.750  1.00 88.89 233 A 1 
ATOM 1805 S SD  . MET A 1 233 ? -15.898 17.527  -1.435  1.00 81.45 233 A 1 
ATOM 1806 C CE  . MET A 1 233 ? -15.874 19.003  -2.487  1.00 67.79 233 A 1 
ATOM 1807 N N   . GLN A 1 234 ? -13.317 12.931  0.762   1.00 95.18 234 A 1 
ATOM 1808 C CA  . GLN A 1 234 ? -13.269 11.482  0.930   1.00 94.49 234 A 1 
ATOM 1809 C C   . GLN A 1 234 ? -13.362 11.096  2.412   1.00 94.55 234 A 1 
ATOM 1810 O O   . GLN A 1 234 ? -12.869 11.811  3.287   1.00 92.87 234 A 1 
ATOM 1811 C CB  . GLN A 1 234 ? -11.988 10.905  0.293   1.00 93.58 234 A 1 
ATOM 1812 C CG  . GLN A 1 234 ? -11.811 11.260  -1.192  1.00 90.84 234 A 1 
ATOM 1813 C CD  . GLN A 1 234 ? -12.876 10.633  -2.085  1.00 89.22 234 A 1 
ATOM 1814 O OE1 . GLN A 1 234 ? -13.159 9.445   -2.026  1.00 80.13 234 A 1 
ATOM 1815 N NE2 . GLN A 1 234 ? -13.495 11.389  -2.963  1.00 77.11 234 A 1 
ATOM 1816 N N   . ASP A 1 235 ? -13.928 9.914   2.677   1.00 94.07 235 A 1 
ATOM 1817 C CA  . ASP A 1 235 ? -14.008 9.335   4.024   1.00 93.89 235 A 1 
ATOM 1818 C C   . ASP A 1 235 ? -12.672 8.715   4.463   1.00 94.54 235 A 1 
ATOM 1819 O O   . ASP A 1 235 ? -12.315 8.727   5.640   1.00 91.59 235 A 1 
ATOM 1820 C CB  . ASP A 1 235 ? -15.100 8.254   4.050   1.00 91.77 235 A 1 
ATOM 1821 C CG  . ASP A 1 235 ? -16.484 8.784   3.681   1.00 85.69 235 A 1 
ATOM 1822 O OD1 . ASP A 1 235 ? -16.821 9.901   4.131   1.00 78.67 235 A 1 
ATOM 1823 O OD2 . ASP A 1 235 ? -17.175 8.064   2.931   1.00 78.97 235 A 1 
ATOM 1824 N N   . LYS A 1 236 ? -11.923 8.156   3.496   1.00 94.86 236 A 1 
ATOM 1825 C CA  . LYS A 1 236 ? -10.624 7.526   3.752   1.00 95.43 236 A 1 
ATOM 1826 C C   . LYS A 1 236 ? -9.522  8.577   3.896   1.00 96.22 236 A 1 
ATOM 1827 O O   . LYS A 1 236 ? -9.543  9.569   3.170   1.00 94.81 236 A 1 
ATOM 1828 C CB  . LYS A 1 236 ? -10.284 6.535   2.637   1.00 94.66 236 A 1 
ATOM 1829 C CG  . LYS A 1 236 ? -11.243 5.339   2.631   1.00 92.64 236 A 1 
ATOM 1830 C CD  . LYS A 1 236 ? -10.769 4.302   1.616   1.00 87.88 236 A 1 
ATOM 1831 C CE  . LYS A 1 236 ? -11.686 3.085   1.672   1.00 82.50 236 A 1 
ATOM 1832 N NZ  . LYS A 1 236 ? -11.095 1.944   0.935   1.00 72.96 236 A 1 
ATOM 1833 N N   . PRO A 1 237 ? -8.529  8.343   4.764   1.00 96.32 237 A 1 
ATOM 1834 C CA  . PRO A 1 237 ? -7.500  9.338   5.037   1.00 96.58 237 A 1 
ATOM 1835 C C   . PRO A 1 237 ? -6.511  9.543   3.885   1.00 97.42 237 A 1 
ATOM 1836 O O   . PRO A 1 237 ? -6.308  8.685   3.021   1.00 97.04 237 A 1 
ATOM 1837 C CB  . PRO A 1 237 ? -6.806  8.879   6.321   1.00 95.16 237 A 1 
ATOM 1838 C CG  . PRO A 1 237 ? -7.000  7.368   6.307   1.00 92.95 237 A 1 
ATOM 1839 C CD  . PRO A 1 237 ? -8.366  7.201   5.655   1.00 95.66 237 A 1 
ATOM 1840 N N   . VAL A 1 238 ? -5.856  10.703  3.928   1.00 97.30 238 A 1 
ATOM 1841 C CA  . VAL A 1 238 ? -4.710  11.075  3.096   1.00 97.67 238 A 1 
ATOM 1842 C C   . VAL A 1 238 ? -3.426  10.878  3.899   1.00 97.73 238 A 1 
ATOM 1843 O O   . VAL A 1 238 ? -3.360  11.258  5.069   1.00 96.75 238 A 1 
ATOM 1844 C CB  . VAL A 1 238 ? -4.832  12.526  2.602   1.00 96.77 238 A 1 
ATOM 1845 C CG1 . VAL A 1 238 ? -3.629  12.932  1.745   1.00 91.87 238 A 1 
ATOM 1846 C CG2 . VAL A 1 238 ? -6.087  12.714  1.746   1.00 91.44 238 A 1 
ATOM 1847 N N   . LEU A 1 239 ? -2.394  10.320  3.265   1.00 97.15 239 A 1 
ATOM 1848 C CA  . LEU A 1 239 ? -1.066  10.147  3.852   1.00 97.39 239 A 1 
ATOM 1849 C C   . LEU A 1 239 ? -0.040  11.009  3.107   1.00 97.78 239 A 1 
ATOM 1850 O O   . LEU A 1 239 ? 0.117   10.881  1.898   1.00 97.46 239 A 1 
ATOM 1851 C CB  . LEU A 1 239 ? -0.712  8.653   3.837   1.00 97.16 239 A 1 
ATOM 1852 C CG  . LEU A 1 239 ? 0.693   8.324   4.374   1.00 96.07 239 A 1 
ATOM 1853 C CD1 . LEU A 1 239 ? 0.893   8.766   5.825   1.00 91.57 239 A 1 
ATOM 1854 C CD2 . LEU A 1 239 ? 0.900   6.810   4.304   1.00 91.95 239 A 1 
ATOM 1855 N N   . ILE A 1 240 ? 0.678   11.850  3.836   1.00 97.91 240 A 1 
ATOM 1856 C CA  . ILE A 1 240 ? 1.674   12.782  3.302   1.00 97.84 240 A 1 
ATOM 1857 C C   . ILE A 1 240 ? 3.045   12.421  3.866   1.00 97.66 240 A 1 
ATOM 1858 O O   . ILE A 1 240 ? 3.264   12.529  5.071   1.00 96.68 240 A 1 
ATOM 1859 C CB  . ILE A 1 240 ? 1.283   14.245  3.625   1.00 97.52 240 A 1 
ATOM 1860 C CG1 . ILE A 1 240 ? -0.125  14.560  3.067   1.00 96.82 240 A 1 
ATOM 1861 C CG2 . ILE A 1 240 ? 2.340   15.216  3.072   1.00 96.89 240 A 1 
ATOM 1862 C CD1 . ILE A 1 240 ? -0.636  15.962  3.388   1.00 94.69 240 A 1 
ATOM 1863 N N   . PHE A 1 241 ? 3.976   12.045  2.993   1.00 97.74 241 A 1 
ATOM 1864 C CA  . PHE A 1 241 ? 5.397   11.955  3.310   1.00 97.40 241 A 1 
ATOM 1865 C C   . PHE A 1 241 ? 6.074   13.271  2.926   1.00 97.23 241 A 1 
ATOM 1866 O O   . PHE A 1 241 ? 6.259   13.563  1.741   1.00 96.25 241 A 1 
ATOM 1867 C CB  . PHE A 1 241 ? 6.018   10.757  2.591   1.00 97.18 241 A 1 
ATOM 1868 C CG  . PHE A 1 241 ? 5.492   9.419   3.062   1.00 97.46 241 A 1 
ATOM 1869 C CD1 . PHE A 1 241 ? 5.985   8.854   4.251   1.00 95.60 241 A 1 
ATOM 1870 C CD2 . PHE A 1 241 ? 4.517   8.734   2.314   1.00 95.80 241 A 1 
ATOM 1871 C CE1 . PHE A 1 241 ? 5.518   7.601   4.685   1.00 95.71 241 A 1 
ATOM 1872 C CE2 . PHE A 1 241 ? 4.047   7.482   2.751   1.00 95.55 241 A 1 
ATOM 1873 C CZ  . PHE A 1 241 ? 4.551   6.912   3.934   1.00 96.68 241 A 1 
ATOM 1874 N N   . SER A 1 242 ? 6.422   14.086  3.929   1.00 97.64 242 A 1 
ATOM 1875 C CA  . SER A 1 242 ? 7.037   15.398  3.743   1.00 97.30 242 A 1 
ATOM 1876 C C   . SER A 1 242 ? 8.536   15.318  4.019   1.00 96.92 242 A 1 
ATOM 1877 O O   . SER A 1 242 ? 8.994   15.601  5.123   1.00 94.83 242 A 1 
ATOM 1878 C CB  . SER A 1 242 ? 6.345   16.428  4.637   1.00 96.50 242 A 1 
ATOM 1879 O OG  . SER A 1 242 ? 6.878   17.712  4.369   1.00 92.25 242 A 1 
ATOM 1880 N N   . LEU A 1 243 ? 9.312   14.919  3.015   1.00 97.46 243 A 1 
ATOM 1881 C CA  . LEU A 1 243 ? 10.752  14.674  3.183   1.00 97.12 243 A 1 
ATOM 1882 C C   . LEU A 1 243 ? 11.584  15.969  3.175   1.00 96.89 243 A 1 
ATOM 1883 O O   . LEU A 1 243 ? 12.703  15.980  3.690   1.00 93.77 243 A 1 
ATOM 1884 C CB  . LEU A 1 243 ? 11.241  13.703  2.094   1.00 96.70 243 A 1 
ATOM 1885 C CG  . LEU A 1 243 ? 10.409  12.423  1.891   1.00 95.80 243 A 1 
ATOM 1886 C CD1 . LEU A 1 243 ? 11.019  11.576  0.773   1.00 91.08 243 A 1 
ATOM 1887 C CD2 . LEU A 1 243 ? 10.346  11.566  3.150   1.00 90.61 243 A 1 
ATOM 1888 N N   . GLU A 1 244 ? 11.055  17.050  2.572   1.00 96.43 244 A 1 
ATOM 1889 C CA  . GLU A 1 244 ? 11.731  18.350  2.467   1.00 96.21 244 A 1 
ATOM 1890 C C   . GLU A 1 244 ? 11.355  19.296  3.616   1.00 96.55 244 A 1 
ATOM 1891 O O   . GLU A 1 244 ? 12.207  20.024  4.133   1.00 93.28 244 A 1 
ATOM 1892 C CB  . GLU A 1 244 ? 11.414  18.985  1.094   1.00 94.46 244 A 1 
ATOM 1893 C CG  . GLU A 1 244 ? 12.177  20.303  0.828   1.00 90.35 244 A 1 
ATOM 1894 C CD  . GLU A 1 244 ? 12.017  20.874  -0.599  1.00 90.40 244 A 1 
ATOM 1895 O OE1 . GLU A 1 244 ? 12.743  21.851  -0.925  1.00 81.75 244 A 1 
ATOM 1896 O OE2 . GLU A 1 244 ? 11.239  20.343  -1.420  1.00 82.33 244 A 1 
ATOM 1897 N N   . MET A 1 245 ? 10.080  19.323  4.003   1.00 96.38 245 A 1 
ATOM 1898 C CA  . MET A 1 245 ? 9.545   20.302  4.948   1.00 96.27 245 A 1 
ATOM 1899 C C   . MET A 1 245 ? 9.095   19.647  6.255   1.00 97.06 245 A 1 
ATOM 1900 O O   . MET A 1 245 ? 8.438   18.613  6.211   1.00 96.34 245 A 1 
ATOM 1901 C CB  . MET A 1 245 ? 8.368   21.059  4.314   1.00 94.13 245 A 1 
ATOM 1902 C CG  . MET A 1 245 ? 8.805   21.954  3.144   1.00 88.02 245 A 1 
ATOM 1903 S SD  . MET A 1 245 ? 7.506   23.027  2.460   1.00 87.56 245 A 1 
ATOM 1904 C CE  . MET A 1 245 ? 7.031   23.930  3.952   1.00 76.94 245 A 1 
ATOM 1905 N N   . PRO A 1 246 ? 9.339   20.292  7.422   1.00 96.89 246 A 1 
ATOM 1906 C CA  . PRO A 1 246 ? 8.761   19.845  8.685   1.00 96.93 246 A 1 
ATOM 1907 C C   . PRO A 1 246 ? 7.228   19.817  8.637   1.00 97.14 246 A 1 
ATOM 1908 O O   . PRO A 1 246 ? 6.604   20.713  8.053   1.00 96.38 246 A 1 
ATOM 1909 C CB  . PRO A 1 246 ? 9.261   20.826  9.749   1.00 96.16 246 A 1 
ATOM 1910 C CG  . PRO A 1 246 ? 10.535  21.400  9.136   1.00 93.97 246 A 1 
ATOM 1911 C CD  . PRO A 1 246 ? 10.226  21.420  7.647   1.00 96.55 246 A 1 
ATOM 1912 N N   . GLY A 1 247 ? 6.618   18.844  9.311   1.00 95.84 247 A 1 
ATOM 1913 C CA  . GLY A 1 247 ? 5.163   18.661  9.366   1.00 95.36 247 A 1 
ATOM 1914 C C   . GLY A 1 247 ? 4.407   19.901  9.848   1.00 95.37 247 A 1 
ATOM 1915 O O   . GLY A 1 247 ? 3.352   20.244  9.312   1.00 94.13 247 A 1 
ATOM 1916 N N   . GLU A 1 248 ? 4.990   20.663  10.774  1.00 95.92 248 A 1 
ATOM 1917 C CA  . GLU A 1 248 ? 4.435   21.943  11.240  1.00 95.20 248 A 1 
ATOM 1918 C C   . GLU A 1 248 ? 4.282   22.976  10.112  1.00 95.10 248 A 1 
ATOM 1919 O O   . GLU A 1 248 ? 3.294   23.710  10.060  1.00 93.92 248 A 1 
ATOM 1920 C CB  . GLU A 1 248 ? 5.348   22.548  12.312  1.00 93.72 248 A 1 
ATOM 1921 C CG  . GLU A 1 248 ? 5.457   21.700  13.588  1.00 82.68 248 A 1 
ATOM 1922 C CD  . GLU A 1 248 ? 6.350   22.361  14.652  1.00 77.30 248 A 1 
ATOM 1923 O OE1 . GLU A 1 248 ? 6.458   21.775  15.752  1.00 67.12 248 A 1 
ATOM 1924 O OE2 . GLU A 1 248 ? 6.915   23.444  14.363  1.00 68.05 248 A 1 
ATOM 1925 N N   . GLN A 1 249 ? 5.235   23.044  9.176   1.00 96.51 249 A 1 
ATOM 1926 C CA  . GLN A 1 249 ? 5.157   23.968  8.043   1.00 96.34 249 A 1 
ATOM 1927 C C   . GLN A 1 249 ? 4.090   23.537  7.037   1.00 96.52 249 A 1 
ATOM 1928 O O   . GLN A 1 249 ? 3.395   24.396  6.488   1.00 95.34 249 A 1 
ATOM 1929 C CB  . GLN A 1 249 ? 6.508   24.096  7.330   1.00 95.36 249 A 1 
ATOM 1930 C CG  . GLN A 1 249 ? 7.604   24.722  8.198   1.00 86.55 249 A 1 
ATOM 1931 C CD  . GLN A 1 249 ? 8.878   25.004  7.403   1.00 84.04 249 A 1 
ATOM 1932 O OE1 . GLN A 1 249 ? 8.874   25.177  6.188   1.00 75.49 249 A 1 
ATOM 1933 N NE2 . GLN A 1 249 ? 10.013  25.095  8.049   1.00 71.54 249 A 1 
ATOM 1934 N N   . ILE A 1 250 ? 3.945   22.232  6.806   1.00 96.60 250 A 1 
ATOM 1935 C CA  . ILE A 1 250 ? 2.852   21.680  5.995   1.00 96.46 250 A 1 
ATOM 1936 C C   . ILE A 1 250 ? 1.505   22.061  6.620   1.00 96.53 250 A 1 
ATOM 1937 O O   . ILE A 1 250 ? 0.660   22.656  5.948   1.00 95.84 250 A 1 
ATOM 1938 C CB  . ILE A 1 250 ? 3.014   20.150  5.825   1.00 95.75 250 A 1 
ATOM 1939 C CG1 . ILE A 1 250 ? 4.299   19.769  5.053   1.00 92.99 250 A 1 
ATOM 1940 C CG2 . ILE A 1 250 ? 1.790   19.509  5.160   1.00 94.04 250 A 1 
ATOM 1941 C CD1 . ILE A 1 250 ? 4.368   20.249  3.590   1.00 84.99 250 A 1 
ATOM 1942 N N   . MET A 1 251 ? 1.348   21.831  7.923   1.00 96.40 251 A 1 
ATOM 1943 C CA  . MET A 1 251 ? 0.127   22.167  8.656   1.00 95.88 251 A 1 
ATOM 1944 C C   . MET A 1 251 ? -0.192  23.671  8.601   1.00 96.12 251 A 1 
ATOM 1945 O O   . MET A 1 251 ? -1.321  24.046  8.298   1.00 95.37 251 A 1 
ATOM 1946 C CB  . MET A 1 251 ? 0.272   21.673  10.097  1.00 94.64 251 A 1 
ATOM 1947 C CG  . MET A 1 251 ? -1.017  21.861  10.903  1.00 81.51 251 A 1 
ATOM 1948 S SD  . MET A 1 251 ? -0.927  21.275  12.617  1.00 72.93 251 A 1 
ATOM 1949 C CE  . MET A 1 251 ? 0.337   22.381  13.298  1.00 60.33 251 A 1 
ATOM 1950 N N   . MET A 1 252 ? 0.795   24.551  8.816   1.00 96.21 252 A 1 
ATOM 1951 C CA  . MET A 1 252 ? 0.590   26.007  8.707   1.00 96.12 252 A 1 
ATOM 1952 C C   . MET A 1 252 ? 0.115   26.431  7.315   1.00 96.45 252 A 1 
ATOM 1953 O O   . MET A 1 252 ? -0.765  27.282  7.196   1.00 95.75 252 A 1 
ATOM 1954 C CB  . MET A 1 252 ? 1.882   26.762  9.039   1.00 95.10 252 A 1 
ATOM 1955 C CG  . MET A 1 252 ? 2.165   26.848  10.541  1.00 88.07 252 A 1 
ATOM 1956 S SD  . MET A 1 252 ? 3.575   27.922  10.948  1.00 84.35 252 A 1 
ATOM 1957 C CE  . MET A 1 252 ? 4.953   26.902  10.372  1.00 71.66 252 A 1 
ATOM 1958 N N   . ARG A 1 253 ? 0.677   25.839  6.249   1.00 96.80 253 A 1 
ATOM 1959 C CA  . ARG A 1 253 ? 0.256   26.130  4.871   1.00 96.90 253 A 1 
ATOM 1960 C C   . ARG A 1 253 ? -1.150  25.610  4.577   1.00 97.37 253 A 1 
ATOM 1961 O O   . ARG A 1 253 ? -1.914  26.314  3.925   1.00 96.73 253 A 1 
ATOM 1962 C CB  . ARG A 1 253 ? 1.258   25.546  3.877   1.00 96.36 253 A 1 
ATOM 1963 C CG  . ARG A 1 253 ? 2.565   26.346  3.814   1.00 93.94 253 A 1 
ATOM 1964 C CD  . ARG A 1 253 ? 3.475   25.706  2.765   1.00 91.98 253 A 1 
ATOM 1965 N NE  . ARG A 1 253 ? 4.741   26.442  2.600   1.00 86.75 253 A 1 
ATOM 1966 C CZ  . ARG A 1 253 ? 5.600   26.271  1.610   1.00 84.31 253 A 1 
ATOM 1967 N NH1 . ARG A 1 253 ? 5.391   25.407  0.653   1.00 75.14 253 A 1 
ATOM 1968 N NH2 . ARG A 1 253 ? 6.692   26.971  1.561   1.00 77.81 253 A 1 
ATOM 1969 N N   . MET A 1 254 ? -1.503  24.434  5.084   1.00 96.70 254 A 1 
ATOM 1970 C CA  . MET A 1 254 ? -2.866  23.900  4.977   1.00 96.30 254 A 1 
ATOM 1971 C C   . MET A 1 254 ? -3.879  24.786  5.700   1.00 96.77 254 A 1 
ATOM 1972 O O   . MET A 1 254 ? -4.920  25.118  5.139   1.00 96.23 254 A 1 
ATOM 1973 C CB  . MET A 1 254 ? -2.922  22.483  5.551   1.00 95.33 254 A 1 
ATOM 1974 C CG  . MET A 1 254 ? -2.267  21.482  4.606   1.00 90.00 254 A 1 
ATOM 1975 S SD  . MET A 1 254 ? -2.245  19.796  5.253   1.00 87.18 254 A 1 
ATOM 1976 C CE  . MET A 1 254 ? -1.765  18.949  3.727   1.00 76.06 254 A 1 
ATOM 1977 N N   . LEU A 1 255 ? -3.553  25.237  6.911   1.00 96.14 255 A 1 
ATOM 1978 C CA  . LEU A 1 255 ? -4.401  26.181  7.637   1.00 96.20 255 A 1 
ATOM 1979 C C   . LEU A 1 255 ? -4.556  27.495  6.866   1.00 96.62 255 A 1 
ATOM 1980 O O   . LEU A 1 255 ? -5.677  27.971  6.725   1.00 96.00 255 A 1 
ATOM 1981 C CB  . LEU A 1 255 ? -3.837  26.425  9.048   1.00 95.78 255 A 1 
ATOM 1982 C CG  . LEU A 1 255 ? -3.983  25.231  10.012  1.00 93.63 255 A 1 
ATOM 1983 C CD1 . LEU A 1 255 ? -3.262  25.552  11.326  1.00 90.14 255 A 1 
ATOM 1984 C CD2 . LEU A 1 255 ? -5.447  24.917  10.331  1.00 90.11 255 A 1 
ATOM 1985 N N   . ALA A 1 256 ? -3.472  28.041  6.299   1.00 96.84 256 A 1 
ATOM 1986 C CA  . ALA A 1 256 ? -3.531  29.244  5.464   1.00 96.97 256 A 1 
ATOM 1987 C C   . ALA A 1 256 ? -4.449  29.057  4.246   1.00 97.04 256 A 1 
ATOM 1988 O O   . ALA A 1 256 ? -5.315  29.895  3.985   1.00 96.26 256 A 1 
ATOM 1989 C CB  . ALA A 1 256 ? -2.105  29.625  5.038   1.00 96.75 256 A 1 
ATOM 1990 N N   . SER A 1 257 ? -4.292  27.932  3.537   1.00 97.24 257 A 1 
ATOM 1991 C CA  . SER A 1 257 ? -5.074  27.582  2.351   1.00 97.15 257 A 1 
ATOM 1992 C C   . SER A 1 257 ? -6.566  27.428  2.663   1.00 97.00 257 A 1 
ATOM 1993 O O   . SER A 1 257 ? -7.411  28.097  2.055   1.00 95.74 257 A 1 
ATOM 1994 C CB  . SER A 1 257 ? -4.505  26.285  1.762   1.00 96.49 257 A 1 
ATOM 1995 O OG  . SER A 1 257 ? -5.303  25.818  0.704   1.00 91.14 257 A 1 
ATOM 1996 N N   . LEU A 1 258 ? -6.894  26.595  3.641   1.00 96.88 258 A 1 
ATOM 1997 C CA  . LEU A 1 258 ? -8.277  26.252  3.983   1.00 96.44 258 A 1 
ATOM 1998 C C   . LEU A 1 258 ? -9.021  27.413  4.659   1.00 96.51 258 A 1 
ATOM 1999 O O   . LEU A 1 258 ? -10.192 27.655  4.355   1.00 95.41 258 A 1 
ATOM 2000 C CB  . LEU A 1 258 ? -8.270  25.002  4.880   1.00 96.17 258 A 1 
ATOM 2001 C CG  . LEU A 1 258 ? -7.842  23.696  4.179   1.00 95.33 258 A 1 
ATOM 2002 C CD1 . LEU A 1 258 ? -7.702  22.585  5.220   1.00 92.50 258 A 1 
ATOM 2003 C CD2 . LEU A 1 258 ? -8.867  23.252  3.132   1.00 92.69 258 A 1 
ATOM 2004 N N   . SER A 1 259 ? -8.350  28.163  5.546   1.00 96.79 259 A 1 
ATOM 2005 C CA  . SER A 1 259 ? -8.952  29.318  6.231   1.00 96.70 259 A 1 
ATOM 2006 C C   . SER A 1 259 ? -8.910  30.612  5.418   1.00 96.84 259 A 1 
ATOM 2007 O O   . SER A 1 259 ? -9.574  31.582  5.784   1.00 95.33 259 A 1 
ATOM 2008 C CB  . SER A 1 259 ? -8.314  29.521  7.604   1.00 95.78 259 A 1 
ATOM 2009 O OG  . SER A 1 259 ? -6.971  29.934  7.505   1.00 86.65 259 A 1 
ATOM 2010 N N   . ARG A 1 260 ? -8.156  30.623  4.293   1.00 96.97 260 A 1 
ATOM 2011 C CA  . ARG A 1 260 ? -7.864  31.827  3.493   1.00 96.93 260 A 1 
ATOM 2012 C C   . ARG A 1 260 ? -7.287  32.960  4.351   1.00 97.37 260 A 1 
ATOM 2013 O O   . ARG A 1 260 ? -7.712  34.114  4.256   1.00 95.46 260 A 1 
ATOM 2014 C CB  . ARG A 1 260 ? -9.076  32.255  2.650   1.00 95.72 260 A 1 
ATOM 2015 C CG  . ARG A 1 260 ? -9.523  31.191  1.638   1.00 92.63 260 A 1 
ATOM 2016 C CD  . ARG A 1 260 ? -10.649 31.752  0.768   1.00 89.10 260 A 1 
ATOM 2017 N NE  . ARG A 1 260 ? -11.040 30.815  -0.309  1.00 84.38 260 A 1 
ATOM 2018 C CZ  . ARG A 1 260 ? -10.767 30.929  -1.606  1.00 78.36 260 A 1 
ATOM 2019 N NH1 . ARG A 1 260 ? -10.142 31.948  -2.122  1.00 68.59 260 A 1 
ATOM 2020 N NH2 . ARG A 1 260 ? -11.112 29.999  -2.436  1.00 72.00 260 A 1 
ATOM 2021 N N   . VAL A 1 261 ? -6.325  32.614  5.207   1.00 96.55 261 A 1 
ATOM 2022 C CA  . VAL A 1 261 ? -5.560  33.551  6.040   1.00 97.00 261 A 1 
ATOM 2023 C C   . VAL A 1 261 ? -4.123  33.605  5.534   1.00 97.01 261 A 1 
ATOM 2024 O O   . VAL A 1 261 ? -3.553  32.592  5.140   1.00 95.91 261 A 1 
ATOM 2025 C CB  . VAL A 1 261 ? -5.643  33.165  7.528   1.00 96.69 261 A 1 
ATOM 2026 C CG1 . VAL A 1 261 ? -4.769  34.066  8.417   1.00 93.66 261 A 1 
ATOM 2027 C CG2 . VAL A 1 261 ? -7.086  33.293  8.033   1.00 93.78 261 A 1 
ATOM 2028 N N   . ASP A 1 262 ? -3.524  34.792  5.544   1.00 96.72 262 A 1 
ATOM 2029 C CA  . ASP A 1 262 ? -2.147  34.989  5.088   1.00 96.84 262 A 1 
ATOM 2030 C C   . ASP A 1 262 ? -1.163  34.115  5.888   1.00 96.84 262 A 1 
ATOM 2031 O O   . ASP A 1 262 ? -1.038  34.228  7.112   1.00 95.81 262 A 1 
ATOM 2032 C CB  . ASP A 1 262 ? -1.794  36.485  5.163   1.00 95.97 262 A 1 
ATOM 2033 C CG  . ASP A 1 262 ? -0.450  36.825  4.502   1.00 94.75 262 A 1 
ATOM 2034 O OD1 . ASP A 1 262 ? 0.559   36.155  4.824   1.00 88.96 262 A 1 
ATOM 2035 O OD2 . ASP A 1 262 ? -0.415  37.769  3.690   1.00 88.07 262 A 1 
ATOM 2036 N N   . GLN A 1 263 ? -0.411  33.270  5.175   1.00 96.23 263 A 1 
ATOM 2037 C CA  . GLN A 1 263 ? 0.555   32.357  5.783   1.00 95.70 263 A 1 
ATOM 2038 C C   . GLN A 1 263 ? 1.640   33.081  6.599   1.00 96.04 263 A 1 
ATOM 2039 O O   . GLN A 1 263 ? 2.195   32.513  7.538   1.00 94.28 263 A 1 
ATOM 2040 C CB  . GLN A 1 263 ? 1.199   31.471  4.698   1.00 93.09 263 A 1 
ATOM 2041 C CG  . GLN A 1 263 ? 2.071   32.256  3.702   1.00 85.44 263 A 1 
ATOM 2042 C CD  . GLN A 1 263 ? 2.785   31.377  2.687   1.00 85.96 263 A 1 
ATOM 2043 O OE1 . GLN A 1 263 ? 3.332   30.331  3.005   1.00 77.36 263 A 1 
ATOM 2044 N NE2 . GLN A 1 263 ? 2.849   31.776  1.443   1.00 74.27 263 A 1 
ATOM 2045 N N   . THR A 1 264 ? 1.969   34.330  6.239   1.00 95.96 264 A 1 
ATOM 2046 C CA  . THR A 1 264 ? 2.968   35.136  6.949   1.00 95.69 264 A 1 
ATOM 2047 C C   . THR A 1 264 ? 2.428   35.565  8.304   1.00 95.99 264 A 1 
ATOM 2048 O O   . THR A 1 264 ? 3.151   35.493  9.297   1.00 95.06 264 A 1 
ATOM 2049 C CB  . THR A 1 264 ? 3.390   36.365  6.130   1.00 95.10 264 A 1 
ATOM 2050 O OG1 . THR A 1 264 ? 3.749   35.959  4.828   1.00 89.07 264 A 1 
ATOM 2051 C CG2 . THR A 1 264 ? 4.600   37.079  6.732   1.00 88.26 264 A 1 
ATOM 2052 N N   . ARG A 1 265 ? 1.139   35.921  8.381   1.00 96.14 265 A 1 
ATOM 2053 C CA  . ARG A 1 265 ? 0.463   36.244  9.646   1.00 96.28 265 A 1 
ATOM 2054 C C   . ARG A 1 265 ? 0.377   35.031  10.564  1.00 96.59 265 A 1 
ATOM 2055 O O   . ARG A 1 265 ? 0.678   35.159  11.747  1.00 95.68 265 A 1 
ATOM 2056 C CB  . ARG A 1 265 ? -0.939  36.798  9.386   1.00 96.00 265 A 1 
ATOM 2057 C CG  . ARG A 1 265 ? -0.922  38.152  8.675   1.00 94.10 265 A 1 
ATOM 2058 C CD  . ARG A 1 265 ? -2.362  38.652  8.566   1.00 91.53 265 A 1 
ATOM 2059 N NE  . ARG A 1 265 ? -2.452  39.935  7.855   1.00 84.03 265 A 1 
ATOM 2060 C CZ  . ARG A 1 265 ? -3.570  40.607  7.667   1.00 79.76 265 A 1 
ATOM 2061 N NH1 . ARG A 1 265 ? -4.720  40.175  8.132   1.00 72.79 265 A 1 
ATOM 2062 N NH2 . ARG A 1 265 ? -3.556  41.731  7.002   1.00 71.89 265 A 1 
ATOM 2063 N N   . ILE A 1 266 ? 0.064   33.858  10.017  1.00 96.04 266 A 1 
ATOM 2064 C CA  . ILE A 1 266 ? 0.062   32.601  10.789  1.00 95.88 266 A 1 
ATOM 2065 C C   . ILE A 1 266 ? 1.461   32.320  11.351  1.00 95.51 266 A 1 
ATOM 2066 O O   . ILE A 1 266 ? 1.620   32.054  12.539  1.00 93.67 266 A 1 
ATOM 2067 C CB  . ILE A 1 266 ? -0.457  31.415  9.941   1.00 95.61 266 A 1 
ATOM 2068 C CG1 . ILE A 1 266 ? -1.906  31.689  9.483   1.00 94.08 266 A 1 
ATOM 2069 C CG2 . ILE A 1 266 ? -0.384  30.095  10.741  1.00 93.86 266 A 1 
ATOM 2070 C CD1 . ILE A 1 266 ? -2.518  30.596  8.607   1.00 91.26 266 A 1 
ATOM 2071 N N   . ARG A 1 267 ? 2.492   32.430  10.502  1.00 95.54 267 A 1 
ATOM 2072 C CA  . ARG A 1 267 ? 3.886   32.151  10.886  1.00 94.75 267 A 1 
ATOM 2073 C C   . ARG A 1 267 ? 4.438   33.126  11.927  1.00 95.54 267 A 1 
ATOM 2074 O O   . ARG A 1 267 ? 5.229   32.730  12.771  1.00 93.86 267 A 1 
ATOM 2075 C CB  . ARG A 1 267 ? 4.734   32.166  9.612   1.00 93.23 267 A 1 
ATOM 2076 C CG  . ARG A 1 267 ? 6.155   31.609  9.829   1.00 84.37 267 A 1 
ATOM 2077 C CD  . ARG A 1 267 ? 7.025   31.770  8.575   1.00 82.19 267 A 1 
ATOM 2078 N NE  . ARG A 1 267 ? 6.314   31.313  7.358   1.00 71.52 267 A 1 
ATOM 2079 C CZ  . ARG A 1 267 ? 6.756   31.370  6.117   1.00 66.61 267 A 1 
ATOM 2080 N NH1 . ARG A 1 267 ? 7.966   31.760  5.832   1.00 58.34 267 A 1 
ATOM 2081 N NH2 . ARG A 1 267 ? 5.967   31.046  5.128   1.00 56.34 267 A 1 
ATOM 2082 N N   . THR A 1 268 ? 4.051   34.403  11.832  1.00 95.09 268 A 1 
ATOM 2083 C CA  . THR A 1 268 ? 4.526   35.470  12.730  1.00 95.10 268 A 1 
ATOM 2084 C C   . THR A 1 268 ? 3.640   35.660  13.962  1.00 95.28 268 A 1 
ATOM 2085 O O   . THR A 1 268 ? 4.011   36.415  14.856  1.00 93.06 268 A 1 
ATOM 2086 C CB  . THR A 1 268 ? 4.679   36.806  11.985  1.00 94.62 268 A 1 
ATOM 2087 O OG1 . THR A 1 268 ? 3.464   37.177  11.382  1.00 91.61 268 A 1 
ATOM 2088 C CG2 . THR A 1 268 ? 5.748   36.751  10.889  1.00 90.22 268 A 1 
ATOM 2089 N N   . GLY A 1 269 ? 2.478   34.998  14.014  1.00 94.17 269 A 1 
ATOM 2090 C CA  . GLY A 1 269 ? 1.483   35.181  15.075  1.00 93.90 269 A 1 
ATOM 2091 C C   . GLY A 1 269 ? 0.740   36.524  15.013  1.00 94.97 269 A 1 
ATOM 2092 O O   . GLY A 1 269 ? 0.043   36.879  15.958  1.00 92.75 269 A 1 
ATOM 2093 N N   . GLN A 1 270 ? 0.876   37.285  13.915  1.00 94.87 270 A 1 
ATOM 2094 C CA  . GLN A 1 270 ? 0.216   38.584  13.720  1.00 95.09 270 A 1 
ATOM 2095 C C   . GLN A 1 270 ? -1.211  38.411  13.176  1.00 95.76 270 A 1 
ATOM 2096 O O   . GLN A 1 270 ? -1.547  38.879  12.082  1.00 92.73 270 A 1 
ATOM 2097 C CB  . GLN A 1 270 ? 1.073   39.488  12.817  1.00 93.86 270 A 1 
ATOM 2098 C CG  . GLN A 1 270 ? 2.414   39.859  13.457  1.00 87.72 270 A 1 
ATOM 2099 C CD  . GLN A 1 270 ? 3.255   40.776  12.568  1.00 83.28 270 A 1 
ATOM 2100 O OE1 . GLN A 1 270 ? 2.959   41.053  11.416  1.00 75.60 270 A 1 
ATOM 2101 N NE2 . GLN A 1 270 ? 4.360   41.285  13.074  1.00 72.50 270 A 1 
ATOM 2102 N N   . LEU A 1 271 ? -2.042  37.692  13.922  1.00 95.56 271 A 1 
ATOM 2103 C CA  . LEU A 1 271 ? -3.416  37.357  13.567  1.00 95.50 271 A 1 
ATOM 2104 C C   . LEU A 1 271 ? -4.385  38.341  14.232  1.00 95.92 271 A 1 
ATOM 2105 O O   . LEU A 1 271 ? -4.231  38.664  15.410  1.00 94.51 271 A 1 
ATOM 2106 C CB  . LEU A 1 271 ? -3.700  35.908  13.985  1.00 94.98 271 A 1 
ATOM 2107 C CG  . LEU A 1 271 ? -2.831  34.860  13.260  1.00 94.58 271 A 1 
ATOM 2108 C CD1 . LEU A 1 271 ? -2.973  33.497  13.931  1.00 90.19 271 A 1 
ATOM 2109 C CD2 . LEU A 1 271 ? -3.225  34.715  11.792  1.00 91.48 271 A 1 
ATOM 2110 N N   . ASN A 1 272 ? -5.387  38.792  13.485  1.00 96.15 272 A 1 
ATOM 2111 C CA  . ASN A 1 272 ? -6.525  39.524  14.036  1.00 95.75 272 A 1 
ATOM 2112 C C   . ASN A 1 272 ? -7.629  38.553  14.509  1.00 96.40 272 A 1 
ATOM 2113 O O   . ASN A 1 272 ? -7.534  37.344  14.310  1.00 95.48 272 A 1 
ATOM 2114 C CB  . ASN A 1 272 ? -6.983  40.586  13.008  1.00 94.53 272 A 1 
ATOM 2115 C CG  . ASN A 1 272 ? -7.568  39.994  11.736  1.00 91.88 272 A 1 
ATOM 2116 O OD1 . ASN A 1 272 ? -8.232  38.984  11.750  1.00 82.24 272 A 1 
ATOM 2117 N ND2 . ASN A 1 272 ? -7.374  40.612  10.598  1.00 84.38 272 A 1 
ATOM 2118 N N   . ASP A 1 273 ? -8.684  39.084  15.137  1.00 95.60 273 A 1 
ATOM 2119 C CA  . ASP A 1 273 ? -9.786  38.267  15.664  1.00 96.25 273 A 1 
ATOM 2120 C C   . ASP A 1 273 ? -10.531 37.487  14.566  1.00 96.17 273 A 1 
ATOM 2121 O O   . ASP A 1 273 ? -10.971 36.357  14.787  1.00 95.05 273 A 1 
ATOM 2122 C CB  . ASP A 1 273 ? -10.779 39.166  16.425  1.00 96.03 273 A 1 
ATOM 2123 C CG  . ASP A 1 273 ? -10.182 39.849  17.664  1.00 92.49 273 A 1 
ATOM 2124 O OD1 . ASP A 1 273 ? -9.204  39.310  18.224  1.00 86.71 273 A 1 
ATOM 2125 O OD2 . ASP A 1 273 ? -10.703 40.926  18.029  1.00 88.52 273 A 1 
ATOM 2126 N N   . GLU A 1 274 ? -10.645 38.063  13.358  1.00 96.17 274 A 1 
ATOM 2127 C CA  . GLU A 1 274 ? -11.274 37.404  12.211  1.00 95.90 274 A 1 
ATOM 2128 C C   . GLU A 1 274 ? -10.406 36.251  11.686  1.00 96.00 274 A 1 
ATOM 2129 O O   . GLU A 1 274 ? -10.919 35.158  11.434  1.00 94.29 274 A 1 
ATOM 2130 C CB  . GLU A 1 274 ? -11.560 38.443  11.113  1.00 95.05 274 A 1 
ATOM 2131 C CG  . GLU A 1 274 ? -12.428 37.846  9.995   1.00 83.25 274 A 1 
ATOM 2132 C CD  . GLU A 1 274 ? -12.740 38.808  8.843   1.00 77.30 274 A 1 
ATOM 2133 O OE1 . GLU A 1 274 ? -13.404 38.317  7.890   1.00 68.99 274 A 1 
ATOM 2134 O OE2 . GLU A 1 274 ? -12.289 39.969  8.848   1.00 71.43 274 A 1 
ATOM 2135 N N   . ASP A 1 275 ? -9.091  36.462  11.576  1.00 96.45 275 A 1 
ATOM 2136 C CA  . ASP A 1 275 ? -8.125  35.426  11.206  1.00 96.40 275 A 1 
ATOM 2137 C C   . ASP A 1 275 ? -8.196  34.252  12.205  1.00 96.87 275 A 1 
ATOM 2138 O O   . ASP A 1 275 ? -8.289  33.091  11.802  1.00 96.37 275 A 1 
ATOM 2139 C CB  . ASP A 1 275 ? -6.692  36.006  11.158  1.00 95.71 275 A 1 
ATOM 2140 C CG  . ASP A 1 275 ? -6.405  37.074  10.087  1.00 94.81 275 A 1 
ATOM 2141 O OD1 . ASP A 1 275 ? -7.025  37.055  9.005   1.00 90.25 275 A 1 
ATOM 2142 O OD2 . ASP A 1 275 ? -5.496  37.916  10.322  1.00 90.58 275 A 1 
ATOM 2143 N N   . TRP A 1 276 ? -8.227  34.546  13.509  1.00 96.93 276 A 1 
ATOM 2144 C CA  . TRP A 1 276 ? -8.374  33.540  14.564  1.00 96.58 276 A 1 
ATOM 2145 C C   . TRP A 1 276 ? -9.678  32.756  14.458  1.00 96.90 276 A 1 
ATOM 2146 O O   . TRP A 1 276 ? -9.658  31.524  14.569  1.00 96.22 276 A 1 
ATOM 2147 C CB  . TRP A 1 276 ? -8.272  34.204  15.943  1.00 95.19 276 A 1 
ATOM 2148 C CG  . TRP A 1 276 ? -6.879  34.306  16.469  1.00 89.04 276 A 1 
ATOM 2149 C CD1 . TRP A 1 276 ? -6.209  35.445  16.749  1.00 78.92 276 A 1 
ATOM 2150 C CD2 . TRP A 1 276 ? -5.970  33.215  16.799  1.00 84.80 276 A 1 
ATOM 2151 N NE1 . TRP A 1 276 ? -4.950  35.139  17.220  1.00 77.42 276 A 1 
ATOM 2152 C CE2 . TRP A 1 276 ? -4.749  33.780  17.270  1.00 81.08 276 A 1 
ATOM 2153 C CE3 . TRP A 1 276 ? -6.048  31.804  16.740  1.00 74.86 276 A 1 
ATOM 2154 C CZ2 . TRP A 1 276 ? -3.657  32.982  17.665  1.00 78.60 276 A 1 
ATOM 2155 C CZ3 . TRP A 1 276 ? -4.958  30.996  17.129  1.00 75.38 276 A 1 
ATOM 2156 C CH2 . TRP A 1 276 ? -3.767  31.583  17.587  1.00 75.14 276 A 1 
ATOM 2157 N N   . ALA A 1 277 ? -10.802 33.428  14.211  1.00 96.16 277 A 1 
ATOM 2158 C CA  . ALA A 1 277 ? -12.097 32.770  14.051  1.00 96.19 277 A 1 
ATOM 2159 C C   . ALA A 1 277 ? -12.098 31.789  12.864  1.00 96.02 277 A 1 
ATOM 2160 O O   . ALA A 1 277 ? -12.548 30.645  12.998  1.00 95.31 277 A 1 
ATOM 2161 C CB  . ALA A 1 277 ? -13.173 33.853  13.901  1.00 96.38 277 A 1 
ATOM 2162 N N   . ARG A 1 278 ? -11.526 32.194  11.712  1.00 97.34 278 A 1 
ATOM 2163 C CA  . ARG A 1 278 ? -11.416 31.347  10.511  1.00 97.08 278 A 1 
ATOM 2164 C C   . ARG A 1 278 ? -10.495 30.142  10.734  1.00 97.28 278 A 1 
ATOM 2165 O O   . ARG A 1 278 ? -10.856 29.019  10.376  1.00 96.36 278 A 1 
ATOM 2166 C CB  . ARG A 1 278 ? -10.917 32.184  9.330   1.00 96.38 278 A 1 
ATOM 2167 C CG  . ARG A 1 278 ? -11.945 33.222  8.838   1.00 93.83 278 A 1 
ATOM 2168 C CD  . ARG A 1 278 ? -11.287 34.060  7.739   1.00 91.64 278 A 1 
ATOM 2169 N NE  . ARG A 1 278 ? -12.153 35.145  7.232   1.00 84.51 278 A 1 
ATOM 2170 C CZ  . ARG A 1 278 ? -11.994 35.769  6.081   1.00 82.14 278 A 1 
ATOM 2171 N NH1 . ARG A 1 278 ? -11.060 35.425  5.241   1.00 71.06 278 A 1 
ATOM 2172 N NH2 . ARG A 1 278 ? -12.762 36.766  5.753   1.00 72.88 278 A 1 
ATOM 2173 N N   . ILE A 1 279 ? -9.323  30.361  11.349  1.00 97.05 279 A 1 
ATOM 2174 C CA  . ILE A 1 279 ? -8.377  29.284  11.671  1.00 96.81 279 A 1 
ATOM 2175 C C   . ILE A 1 279 ? -9.005  28.305  12.664  1.00 96.58 279 A 1 
ATOM 2176 O O   . ILE A 1 279 ? -8.953  27.099  12.436  1.00 95.75 279 A 1 
ATOM 2177 C CB  . ILE A 1 279 ? -7.047  29.863  12.194  1.00 96.16 279 A 1 
ATOM 2178 C CG1 . ILE A 1 279 ? -6.295  30.591  11.055  1.00 93.09 279 A 1 
ATOM 2179 C CG2 . ILE A 1 279 ? -6.143  28.758  12.775  1.00 92.46 279 A 1 
ATOM 2180 C CD1 . ILE A 1 279 ? -5.162  31.485  11.563  1.00 87.87 279 A 1 
ATOM 2181 N N   . SER A 1 280 ? -9.644  28.792  13.728  1.00 97.16 280 A 1 
ATOM 2182 C CA  . SER A 1 280 ? -10.301 27.951  14.735  1.00 96.75 280 A 1 
ATOM 2183 C C   . SER A 1 280 ? -11.399 27.076  14.123  1.00 96.36 280 A 1 
ATOM 2184 O O   . SER A 1 280 ? -11.451 25.876  14.394  1.00 95.61 280 A 1 
ATOM 2185 C CB  . SER A 1 280 ? -10.878 28.834  15.842  1.00 96.08 280 A 1 
ATOM 2186 O OG  . SER A 1 280 ? -11.429 28.036  16.873  1.00 80.53 280 A 1 
ATOM 2187 N N   . SER A 1 281 ? -12.223 27.640  13.234  1.00 96.67 281 A 1 
ATOM 2188 C CA  . SER A 1 281 ? -13.237 26.881  12.488  1.00 96.18 281 A 1 
ATOM 2189 C C   . SER A 1 281 ? -12.604 25.783  11.624  1.00 95.88 281 A 1 
ATOM 2190 O O   . SER A 1 281 ? -13.016 24.624  11.682  1.00 94.59 281 A 1 
ATOM 2191 C CB  . SER A 1 281 ? -14.054 27.843  11.622  1.00 95.86 281 A 1 
ATOM 2192 O OG  . SER A 1 281 ? -15.079 27.151  10.936  1.00 78.32 281 A 1 
ATOM 2193 N N   . THR A 1 282 ? -11.545 26.120  10.876  1.00 96.65 282 A 1 
ATOM 2194 C CA  . THR A 1 282 ? -10.813 25.164  10.028  1.00 96.06 282 A 1 
ATOM 2195 C C   . THR A 1 282 ? -10.173 24.046  10.854  1.00 95.80 282 A 1 
ATOM 2196 O O   . THR A 1 282 ? -10.272 22.871  10.496  1.00 94.47 282 A 1 
ATOM 2197 C CB  . THR A 1 282 ? -9.732  25.890  9.215   1.00 95.55 282 A 1 
ATOM 2198 O OG1 . THR A 1 282 ? -10.313 26.907  8.429   1.00 89.48 282 A 1 
ATOM 2199 C CG2 . THR A 1 282 ? -9.003  24.951  8.261   1.00 89.54 282 A 1 
ATOM 2200 N N   . MET A 1 283 ? -9.548  24.381  11.990  1.00 96.23 283 A 1 
ATOM 2201 C CA  . MET A 1 283 ? -8.996  23.399  12.922  1.00 95.61 283 A 1 
ATOM 2202 C C   . MET A 1 283 ? -10.080 22.467  13.466  1.00 95.61 283 A 1 
ATOM 2203 O O   . MET A 1 283 ? -9.845  21.266  13.550  1.00 94.67 283 A 1 
ATOM 2204 C CB  . MET A 1 283 ? -8.288  24.100  14.085  1.00 94.74 283 A 1 
ATOM 2205 C CG  . MET A 1 283 ? -6.961  24.737  13.672  1.00 89.90 283 A 1 
ATOM 2206 S SD  . MET A 1 283 ? -6.090  25.590  15.021  1.00 86.32 283 A 1 
ATOM 2207 C CE  . MET A 1 283 ? -5.595  24.178  16.043  1.00 74.29 283 A 1 
ATOM 2208 N N   . GLY A 1 284 ? -11.263 22.998  13.792  1.00 95.86 284 A 1 
ATOM 2209 C CA  . GLY A 1 284 ? -12.415 22.197  14.217  1.00 95.51 284 A 1 
ATOM 2210 C C   . GLY A 1 284 ? -12.787 21.126  13.190  1.00 95.48 284 A 1 
ATOM 2211 O O   . GLY A 1 284 ? -12.865 19.949  13.539  1.00 94.25 284 A 1 
ATOM 2212 N N   . ILE A 1 285 ? -12.889 21.509  11.912  1.00 95.97 285 A 1 
ATOM 2213 C CA  . ILE A 1 285 ? -13.212 20.586  10.808  1.00 94.82 285 A 1 
ATOM 2214 C C   . ILE A 1 285 ? -12.128 19.506  10.652  1.00 94.71 285 A 1 
ATOM 2215 O O   . ILE A 1 285 ? -12.437 18.318  10.544  1.00 93.21 285 A 1 
ATOM 2216 C CB  . ILE A 1 285 ? -13.414 21.378  9.491   1.00 94.12 285 A 1 
ATOM 2217 C CG1 . ILE A 1 285 ? -14.624 22.340  9.599   1.00 91.23 285 A 1 
ATOM 2218 C CG2 . ILE A 1 285 ? -13.618 20.423  8.299   1.00 90.84 285 A 1 
ATOM 2219 C CD1 . ILE A 1 285 ? -14.682 23.392  8.480   1.00 84.68 285 A 1 
ATOM 2220 N N   . LEU A 1 286 ? -10.843 19.889  10.664  1.00 94.78 286 A 1 
ATOM 2221 C CA  . LEU A 1 286 ? -9.730  18.939  10.537  1.00 93.65 286 A 1 
ATOM 2222 C C   . LEU A 1 286 ? -9.658  17.961  11.723  1.00 94.01 286 A 1 
ATOM 2223 O O   . LEU A 1 286 ? -9.375  16.776  11.533  1.00 93.16 286 A 1 
ATOM 2224 C CB  . LEU A 1 286 ? -8.408  19.715  10.390  1.00 93.54 286 A 1 
ATOM 2225 C CG  . LEU A 1 286 ? -8.228  20.458  9.051   1.00 92.09 286 A 1 
ATOM 2226 C CD1 . LEU A 1 286 ? -6.947  21.301  9.105   1.00 88.38 286 A 1 
ATOM 2227 C CD2 . LEU A 1 286 ? -8.112  19.497  7.866   1.00 88.48 286 A 1 
ATOM 2228 N N   . LEU A 1 287 ? -9.936  18.438  12.945  1.00 94.06 287 A 1 
ATOM 2229 C CA  . LEU A 1 287 ? -9.968  17.616  14.161  1.00 93.65 287 A 1 
ATOM 2230 C C   . LEU A 1 287 ? -11.174 16.670  14.210  1.00 93.79 287 A 1 
ATOM 2231 O O   . LEU A 1 287 ? -11.067 15.595  14.806  1.00 92.59 287 A 1 
ATOM 2232 C CB  . LEU A 1 287 ? -9.982  18.530  15.400  1.00 93.46 287 A 1 
ATOM 2233 C CG  . LEU A 1 287 ? -8.637  19.201  15.721  1.00 89.41 287 A 1 
ATOM 2234 C CD1 . LEU A 1 287 ? -8.847  20.228  16.839  1.00 83.73 287 A 1 
ATOM 2235 C CD2 . LEU A 1 287 ? -7.590  18.195  16.195  1.00 84.48 287 A 1 
ATOM 2236 N N   . GLU A 1 288 ? -12.297 17.054  13.620  1.00 94.32 288 A 1 
ATOM 2237 C CA  . GLU A 1 288 ? -13.482 16.201  13.494  1.00 94.04 288 A 1 
ATOM 2238 C C   . GLU A 1 288 ? -13.232 15.074  12.490  1.00 93.62 288 A 1 
ATOM 2239 O O   . GLU A 1 288 ? -13.452 13.903  12.807  1.00 90.95 288 A 1 
ATOM 2240 C CB  . GLU A 1 288 ? -14.685 17.069  13.098  1.00 93.43 288 A 1 
ATOM 2241 C CG  . GLU A 1 288 ? -15.997 16.269  13.064  1.00 80.85 288 A 1 
ATOM 2242 C CD  . GLU A 1 288 ? -17.226 17.132  12.725  1.00 77.17 288 A 1 
ATOM 2243 O OE1 . GLU A 1 288 ? -18.334 16.547  12.698  1.00 69.20 288 A 1 
ATOM 2244 O OE2 . GLU A 1 288 ? -17.067 18.354  12.512  1.00 71.61 288 A 1 
ATOM 2245 N N   . LYS A 1 289 ? -12.690 15.411  11.303  1.00 94.45 289 A 1 
ATOM 2246 C CA  . LYS A 1 289 ? -12.422 14.424  10.252  1.00 93.11 289 A 1 
ATOM 2247 C C   . LYS A 1 289 ? -11.316 13.433  10.620  1.00 93.07 289 A 1 
ATOM 2248 O O   . LYS A 1 289 ? -11.445 12.251  10.310  1.00 89.28 289 A 1 
ATOM 2249 C CB  . LYS A 1 289 ? -12.102 15.130  8.926   1.00 91.60 289 A 1 
ATOM 2250 C CG  . LYS A 1 289 ? -13.387 15.639  8.250   1.00 87.70 289 A 1 
ATOM 2251 C CD  . LYS A 1 289 ? -13.128 15.967  6.777   1.00 84.75 289 A 1 
ATOM 2252 C CE  . LYS A 1 289 ? -14.455 16.062  6.011   1.00 80.04 289 A 1 
ATOM 2253 N NZ  . LYS A 1 289 ? -14.472 15.165  4.830   1.00 73.74 289 A 1 
ATOM 2254 N N   . ARG A 1 290 ? -10.226 13.882  11.249  1.00 91.75 290 A 1 
ATOM 2255 C CA  . ARG A 1 290 ? -9.067  13.044  11.642  1.00 90.99 290 A 1 
ATOM 2256 C C   . ARG A 1 290 ? -8.536  12.132  10.527  1.00 91.32 290 A 1 
ATOM 2257 O O   . ARG A 1 290 ? -8.046  11.035  10.797  1.00 86.78 290 A 1 
ATOM 2258 C CB  . ARG A 1 290 ? -9.382  12.244  12.918  1.00 89.14 290 A 1 
ATOM 2259 C CG  . ARG A 1 290 ? -9.712  13.134  14.115  1.00 83.25 290 A 1 
ATOM 2260 C CD  . ARG A 1 290 ? -9.919  12.254  15.346  1.00 79.42 290 A 1 
ATOM 2261 N NE  . ARG A 1 290 ? -10.213 13.069  16.533  1.00 71.28 290 A 1 
ATOM 2262 C CZ  . ARG A 1 290 ? -10.289 12.636  17.775  1.00 62.67 290 A 1 
ATOM 2263 N NH1 . ARG A 1 290 ? -10.105 11.381  18.079  1.00 59.62 290 A 1 
ATOM 2264 N NH2 . ARG A 1 290 ? -10.556 13.467  18.740  1.00 55.85 290 A 1 
ATOM 2265 N N   . ASN A 1 291 ? -8.636  12.571  9.281   1.00 90.42 291 A 1 
ATOM 2266 C CA  . ASN A 1 291 ? -8.352  11.763  8.098   1.00 91.58 291 A 1 
ATOM 2267 C C   . ASN A 1 291 ? -7.104  12.244  7.340   1.00 94.48 291 A 1 
ATOM 2268 O O   . ASN A 1 291 ? -7.014  12.107  6.127   1.00 92.24 291 A 1 
ATOM 2269 C CB  . ASN A 1 291 ? -9.626  11.675  7.231   1.00 85.93 291 A 1 
ATOM 2270 C CG  . ASN A 1 291 ? -10.004 12.987  6.574   1.00 87.87 291 A 1 
ATOM 2271 O OD1 . ASN A 1 291 ? -9.578  14.068  6.965   1.00 76.41 291 A 1 
ATOM 2272 N ND2 . ASN A 1 291 ? -10.837 12.923  5.565   1.00 81.58 291 A 1 
ATOM 2273 N N   . MET A 1 292 ? -6.134  12.813  8.042   1.00 94.24 292 A 1 
ATOM 2274 C CA  . MET A 1 292 ? -4.871  13.250  7.457   1.00 94.98 292 A 1 
ATOM 2275 C C   . MET A 1 292 ? -3.697  12.817  8.331   1.00 95.90 292 A 1 
ATOM 2276 O O   . MET A 1 292 ? -3.653  13.121  9.522   1.00 94.06 292 A 1 
ATOM 2277 C CB  . MET A 1 292 ? -4.919  14.764  7.241   1.00 92.58 292 A 1 
ATOM 2278 C CG  . MET A 1 292 ? -3.708  15.266  6.457   1.00 85.38 292 A 1 
ATOM 2279 S SD  . MET A 1 292 ? -3.794  17.036  6.091   1.00 86.04 292 A 1 
ATOM 2280 C CE  . MET A 1 292 ? -5.071  17.066  4.809   1.00 75.77 292 A 1 
ATOM 2281 N N   . TYR A 1 293 ? -2.740  12.132  7.726   1.00 96.10 293 A 1 
ATOM 2282 C CA  . TYR A 1 293 ? -1.505  11.688  8.364   1.00 96.19 293 A 1 
ATOM 2283 C C   . TYR A 1 293 ? -0.310  12.359  7.687   1.00 96.86 293 A 1 
ATOM 2284 O O   . TYR A 1 293 ? -0.209  12.347  6.463   1.00 96.09 293 A 1 
ATOM 2285 C CB  . TYR A 1 293 ? -1.407  10.159  8.297   1.00 95.71 293 A 1 
ATOM 2286 C CG  . TYR A 1 293 ? -2.490  9.437   9.080   1.00 95.09 293 A 1 
ATOM 2287 C CD1 . TYR A 1 293 ? -2.282  9.111   10.434  1.00 89.75 293 A 1 
ATOM 2288 C CD2 . TYR A 1 293 ? -3.712  9.106   8.461   1.00 89.52 293 A 1 
ATOM 2289 C CE1 . TYR A 1 293 ? -3.287  8.449   11.165  1.00 87.96 293 A 1 
ATOM 2290 C CE2 . TYR A 1 293 ? -4.722  8.450   9.191   1.00 88.36 293 A 1 
ATOM 2291 C CZ  . TYR A 1 293 ? -4.509  8.113   10.544  1.00 90.92 293 A 1 
ATOM 2292 O OH  . TYR A 1 293 ? -5.480  7.468   11.247  1.00 88.96 293 A 1 
ATOM 2293 N N   . ILE A 1 294 ? 0.599   12.933  8.477   1.00 96.63 294 A 1 
ATOM 2294 C CA  . ILE A 1 294 ? 1.828   13.570  7.990   1.00 96.82 294 A 1 
ATOM 2295 C C   . ILE A 1 294 ? 3.017   12.844  8.619   1.00 96.65 294 A 1 
ATOM 2296 O O   . ILE A 1 294 ? 3.077   12.694  9.836   1.00 95.44 294 A 1 
ATOM 2297 C CB  . ILE A 1 294 ? 1.848   15.094  8.279   1.00 96.40 294 A 1 
ATOM 2298 C CG1 . ILE A 1 294 ? 0.607   15.803  7.686   1.00 95.10 294 A 1 
ATOM 2299 C CG2 . ILE A 1 294 ? 3.144   15.712  7.720   1.00 95.04 294 A 1 
ATOM 2300 C CD1 . ILE A 1 294 ? 0.471   17.286  8.075   1.00 91.95 294 A 1 
ATOM 2301 N N   . ASP A 1 295 ? 3.946   12.394  7.779   1.00 96.52 295 A 1 
ATOM 2302 C CA  . ASP A 1 295 ? 5.220   11.797  8.172   1.00 96.74 295 A 1 
ATOM 2303 C C   . ASP A 1 295 ? 6.354   12.660  7.610   1.00 96.73 295 A 1 
ATOM 2304 O O   . ASP A 1 295 ? 6.581   12.681  6.400   1.00 95.34 295 A 1 
ATOM 2305 C CB  . ASP A 1 295 ? 5.263   10.349  7.669   1.00 96.13 295 A 1 
ATOM 2306 C CG  . ASP A 1 295 ? 6.458   9.542   8.168   1.00 95.49 295 A 1 
ATOM 2307 O OD1 . ASP A 1 295 ? 7.503   10.101  8.577   1.00 91.59 295 A 1 
ATOM 2308 O OD2 . ASP A 1 295 ? 6.350   8.293   8.172   1.00 90.88 295 A 1 
ATOM 2309 N N   . ASP A 1 296 ? 7.040   13.399  8.476   1.00 96.44 296 A 1 
ATOM 2310 C CA  . ASP A 1 296 ? 8.135   14.310  8.124   1.00 96.47 296 A 1 
ATOM 2311 C C   . ASP A 1 296 ? 9.524   13.724  8.412   1.00 96.17 296 A 1 
ATOM 2312 O O   . ASP A 1 296 ? 10.526  14.437  8.531   1.00 93.01 296 A 1 
ATOM 2313 C CB  . ASP A 1 296 ? 7.900   15.694  8.751   1.00 95.46 296 A 1 
ATOM 2314 C CG  . ASP A 1 296 ? 7.961   15.737  10.280  1.00 96.21 296 A 1 
ATOM 2315 O OD1 . ASP A 1 296 ? 7.932   14.661  10.920  1.00 93.26 296 A 1 
ATOM 2316 O OD2 . ASP A 1 296 ? 7.981   16.882  10.795  1.00 92.42 296 A 1 
ATOM 2317 N N   . SER A 1 297 ? 9.613   12.398  8.481   1.00 96.68 297 A 1 
ATOM 2318 C CA  . SER A 1 297 ? 10.890  11.702  8.615   1.00 95.92 297 A 1 
ATOM 2319 C C   . SER A 1 297 ? 11.771  11.938  7.386   1.00 95.39 297 A 1 
ATOM 2320 O O   . SER A 1 297 ? 11.350  11.762  6.243   1.00 93.09 297 A 1 
ATOM 2321 C CB  . SER A 1 297 ? 10.698  10.200  8.807   1.00 94.94 297 A 1 
ATOM 2322 O OG  . SER A 1 297 ? 9.845   9.899   9.895   1.00 89.71 297 A 1 
ATOM 2323 N N   . SER A 1 298 ? 13.033  12.277  7.607   1.00 95.14 298 A 1 
ATOM 2324 C CA  . SER A 1 298 ? 13.994  12.502  6.524   1.00 94.17 298 A 1 
ATOM 2325 C C   . SER A 1 298 ? 14.661  11.209  6.050   1.00 94.03 298 A 1 
ATOM 2326 O O   . SER A 1 298 ? 14.859  10.278  6.829   1.00 90.58 298 A 1 
ATOM 2327 C CB  . SER A 1 298 ? 15.044  13.528  6.961   1.00 91.58 298 A 1 
ATOM 2328 O OG  . SER A 1 298 ? 15.764  13.073  8.094   1.00 81.69 298 A 1 
ATOM 2329 N N   . GLY A 1 299 ? 15.077  11.179  4.783   1.00 92.17 299 A 1 
ATOM 2330 C CA  . GLY A 1 299 ? 15.923  10.102  4.244   1.00 91.47 299 A 1 
ATOM 2331 C C   . GLY A 1 299 ? 15.249  8.729   4.146   1.00 92.72 299 A 1 
ATOM 2332 O O   . GLY A 1 299 ? 15.949  7.721   4.173   1.00 89.32 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? 13.923  8.692   4.032   1.00 94.33 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? 13.170  7.447   3.929   1.00 94.39 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? 13.558  6.650   2.679   1.00 94.81 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? 13.712  7.184   1.577   1.00 93.44 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? 11.655  7.710   3.946   1.00 93.90 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? 11.102  8.285   5.263   1.00 93.14 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? 9.590   8.484   5.133   1.00 88.66 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? 11.362  7.372   6.459   1.00 89.26 300 A 1 
ATOM 2341 N N   . THR A 1 301 ? 13.667  5.342   2.857   1.00 93.01 301 A 1 
ATOM 2342 C CA  . THR A 1 301 ? 13.795  4.377   1.767   1.00 92.78 301 A 1 
ATOM 2343 C C   . THR A 1 301 ? 12.423  4.045   1.163   1.00 93.38 301 A 1 
ATOM 2344 O O   . THR A 1 301 ? 11.397  4.137   1.850   1.00 92.96 301 A 1 
ATOM 2345 C CB  . THR A 1 301 ? 14.488  3.091   2.236   1.00 92.11 301 A 1 
ATOM 2346 O OG1 . THR A 1 301 ? 13.706  2.447   3.211   1.00 87.17 301 A 1 
ATOM 2347 C CG2 . THR A 1 301 ? 15.878  3.336   2.828   1.00 86.08 301 A 1 
ATOM 2348 N N   . PRO A 1 302 ? 12.359  3.576   -0.102  1.00 93.47 302 A 1 
ATOM 2349 C CA  . PRO A 1 302 ? 11.106  3.098   -0.690  1.00 93.02 302 A 1 
ATOM 2350 C C   . PRO A 1 302 ? 10.429  1.996   0.135   1.00 93.50 302 A 1 
ATOM 2351 O O   . PRO A 1 302 ? 9.203   1.965   0.260   1.00 92.25 302 A 1 
ATOM 2352 C CB  . PRO A 1 302 ? 11.487  2.584   -2.080  1.00 91.90 302 A 1 
ATOM 2353 C CG  . PRO A 1 302 ? 12.748  3.371   -2.431  1.00 89.90 302 A 1 
ATOM 2354 C CD  . PRO A 1 302 ? 13.435  3.554   -1.083  1.00 91.89 302 A 1 
ATOM 2355 N N   . THR A 1 303 ? 11.223  1.110   0.748   1.00 87.36 303 A 1 
ATOM 2356 C CA  . THR A 1 303 ? 10.728  0.030   1.615   1.00 86.03 303 A 1 
ATOM 2357 C C   . THR A 1 303 ? 10.044  0.573   2.872   1.00 86.53 303 A 1 
ATOM 2358 O O   . THR A 1 303 ? 8.959   0.109   3.226   1.00 84.66 303 A 1 
ATOM 2359 C CB  . THR A 1 303 ? 11.874  -0.913  2.004   1.00 84.60 303 A 1 
ATOM 2360 O OG1 . THR A 1 303 ? 12.517  -1.351  0.833   1.00 78.13 303 A 1 
ATOM 2361 C CG2 . THR A 1 303 ? 11.388  -2.160  2.742   1.00 74.95 303 A 1 
ATOM 2362 N N   . GLU A 1 304 ? 10.628  1.591   3.521   1.00 88.83 304 A 1 
ATOM 2363 C CA  . GLU A 1 304 ? 10.023  2.240   4.692   1.00 89.30 304 A 1 
ATOM 2364 C C   . GLU A 1 304 ? 8.735   2.979   4.331   1.00 90.33 304 A 1 
ATOM 2365 O O   . GLU A 1 304 ? 7.723   2.796   5.010   1.00 89.42 304 A 1 
ATOM 2366 C CB  . GLU A 1 304 ? 11.010  3.219   5.322   1.00 89.11 304 A 1 
ATOM 2367 C CG  . GLU A 1 304 ? 12.135  2.489   6.069   1.00 84.79 304 A 1 
ATOM 2368 C CD  . GLU A 1 304 ? 13.273  3.451   6.400   1.00 82.91 304 A 1 
ATOM 2369 O OE1 . GLU A 1 304 ? 13.729  3.434   7.561   1.00 73.72 304 A 1 
ATOM 2370 O OE2 . GLU A 1 304 ? 13.676  4.184   5.467   1.00 74.73 304 A 1 
ATOM 2371 N N   . VAL A 1 305 ? 8.727   3.740   3.226   1.00 94.16 305 A 1 
ATOM 2372 C CA  . VAL A 1 305 ? 7.521   4.415   2.723   1.00 94.56 305 A 1 
ATOM 2373 C C   . VAL A 1 305 ? 6.401   3.401   2.488   1.00 94.68 305 A 1 
ATOM 2374 O O   . VAL A 1 305 ? 5.287   3.583   2.982   1.00 93.67 305 A 1 
ATOM 2375 C CB  . VAL A 1 305 ? 7.840   5.217   1.442   1.00 94.61 305 A 1 
ATOM 2376 C CG1 . VAL A 1 305 ? 6.577   5.735   0.741   1.00 92.38 305 A 1 
ATOM 2377 C CG2 . VAL A 1 305 ? 8.715   6.427   1.783   1.00 91.85 305 A 1 
ATOM 2378 N N   . ARG A 1 306 ? 6.697   2.282   1.806   1.00 91.86 306 A 1 
ATOM 2379 C CA  . ARG A 1 306 ? 5.720   1.200   1.581   1.00 91.13 306 A 1 
ATOM 2380 C C   . ARG A 1 306 ? 5.233   0.581   2.889   1.00 91.26 306 A 1 
ATOM 2381 O O   . ARG A 1 306 ? 4.032   0.377   3.055   1.00 90.18 306 A 1 
ATOM 2382 C CB  . ARG A 1 306 ? 6.317   0.115   0.672   1.00 90.29 306 A 1 
ATOM 2383 C CG  . ARG A 1 306 ? 6.450   0.574   -0.785  1.00 84.60 306 A 1 
ATOM 2384 C CD  . ARG A 1 306 ? 7.122   -0.500  -1.650  1.00 81.60 306 A 1 
ATOM 2385 N NE  . ARG A 1 306 ? 6.232   -1.663  -1.854  1.00 73.29 306 A 1 
ATOM 2386 C CZ  . ARG A 1 306 ? 6.579   -2.837  -2.356  1.00 67.38 306 A 1 
ATOM 2387 N NH1 . ARG A 1 306 ? 7.807   -3.118  -2.698  1.00 60.39 306 A 1 
ATOM 2388 N NH2 . ARG A 1 306 ? 5.679   -3.759  -2.532  1.00 58.94 306 A 1 
ATOM 2389 N N   . SER A 1 307 ? 6.136   0.287   3.825   1.00 84.65 307 A 1 
ATOM 2390 C CA  . SER A 1 307 ? 5.790   -0.308  5.122   1.00 84.62 307 A 1 
ATOM 2391 C C   . SER A 1 307 ? 4.858   0.598   5.937   1.00 84.97 307 A 1 
ATOM 2392 O O   . SER A 1 307 ? 3.820   0.140   6.425   1.00 82.32 307 A 1 
ATOM 2393 C CB  . SER A 1 307 ? 7.071   -0.605  5.901   1.00 82.87 307 A 1 
ATOM 2394 O OG  . SER A 1 307 ? 6.759   -1.253  7.118   1.00 73.54 307 A 1 
ATOM 2395 N N   . ARG A 1 308 ? 5.183   1.891   6.019   1.00 92.18 308 A 1 
ATOM 2396 C CA  . ARG A 1 308 ? 4.386   2.892   6.746   1.00 92.07 308 A 1 
ATOM 2397 C C   . ARG A 1 308 ? 3.034   3.128   6.071   1.00 92.84 308 A 1 
ATOM 2398 O O   . ARG A 1 308 ? 2.012   3.104   6.755   1.00 92.49 308 A 1 
ATOM 2399 C CB  . ARG A 1 308 ? 5.189   4.197   6.878   1.00 92.92 308 A 1 
ATOM 2400 C CG  . ARG A 1 308 ? 6.430   4.041   7.775   1.00 92.18 308 A 1 
ATOM 2401 C CD  . ARG A 1 308 ? 7.208   5.358   7.844   1.00 90.60 308 A 1 
ATOM 2402 N NE  . ARG A 1 308 ? 8.502   5.213   8.538   1.00 88.21 308 A 1 
ATOM 2403 C CZ  . ARG A 1 308 ? 9.186   6.189   9.118   1.00 86.52 308 A 1 
ATOM 2404 N NH1 . ARG A 1 308 ? 8.747   7.407   9.214   1.00 80.81 308 A 1 
ATOM 2405 N NH2 . ARG A 1 308 ? 10.369  5.965   9.613   1.00 81.85 308 A 1 
ATOM 2406 N N   . ALA A 1 309 ? 2.999   3.237   4.741   1.00 92.01 309 A 1 
ATOM 2407 C CA  . ALA A 1 309 ? 1.752   3.365   3.987   1.00 91.94 309 A 1 
ATOM 2408 C C   . ALA A 1 309 ? 0.830   2.150   4.193   1.00 91.75 309 A 1 
ATOM 2409 O O   . ALA A 1 309 ? -0.344  2.321   4.510   1.00 91.13 309 A 1 
ATOM 2410 C CB  . ALA A 1 309 ? 2.085   3.583   2.506   1.00 93.15 309 A 1 
ATOM 2411 N N   . ARG A 1 310 ? 1.364   0.921   4.113   1.00 89.17 310 A 1 
ATOM 2412 C CA  . ARG A 1 310 ? 0.608   -0.318  4.401   1.00 88.37 310 A 1 
ATOM 2413 C C   . ARG A 1 310 ? 0.068   -0.366  5.828   1.00 88.58 310 A 1 
ATOM 2414 O O   . ARG A 1 310 ? -0.998  -0.933  6.062   1.00 84.88 310 A 1 
ATOM 2415 C CB  . ARG A 1 310 ? 1.516   -1.541  4.207   1.00 86.95 310 A 1 
ATOM 2416 C CG  . ARG A 1 310 ? 1.801   -1.888  2.744   1.00 82.30 310 A 1 
ATOM 2417 C CD  . ARG A 1 310 ? 2.896   -2.959  2.743   1.00 78.12 310 A 1 
ATOM 2418 N NE  . ARG A 1 310 ? 3.243   -3.403  1.389   1.00 69.87 310 A 1 
ATOM 2419 C CZ  . ARG A 1 310 ? 4.281   -4.139  1.047   1.00 62.44 310 A 1 
ATOM 2420 N NH1 . ARG A 1 310 ? 5.181   -4.538  1.898   1.00 56.18 310 A 1 
ATOM 2421 N NH2 . ARG A 1 310 ? 4.423   -4.505  -0.188  1.00 56.99 310 A 1 
ATOM 2422 N N   . ARG A 1 311 ? 0.812   0.169   6.794   1.00 85.54 311 A 1 
ATOM 2423 C CA  . ARG A 1 311 ? 0.369   0.237   8.187   1.00 86.36 311 A 1 
ATOM 2424 C C   . ARG A 1 311 ? -0.852  1.140   8.319   1.00 87.47 311 A 1 
ATOM 2425 O O   . ARG A 1 311 ? -1.885  0.663   8.783   1.00 85.44 311 A 1 
ATOM 2426 C CB  . ARG A 1 311 ? 1.534   0.664   9.083   1.00 85.85 311 A 1 
ATOM 2427 C CG  . ARG A 1 311 ? 1.076   0.742   10.539  1.00 78.67 311 A 1 
ATOM 2428 C CD  . ARG A 1 311 ? 2.201   1.200   11.452  1.00 76.38 311 A 1 
ATOM 2429 N NE  . ARG A 1 311 ? 1.639   1.462   12.772  1.00 66.23 311 A 1 
ATOM 2430 C CZ  . ARG A 1 311 ? 2.245   1.914   13.842  1.00 59.85 311 A 1 
ATOM 2431 N NH1 . ARG A 1 311 ? 3.536   2.151   13.877  1.00 54.06 311 A 1 
ATOM 2432 N NH2 . ARG A 1 311 ? 1.523   2.136   14.894  1.00 52.19 311 A 1 
ATOM 2433 N N   . VAL A 1 312 ? -0.761  2.390   7.857   1.00 92.38 312 A 1 
ATOM 2434 C CA  . VAL A 1 312 ? -1.878  3.350   7.925   1.00 92.46 312 A 1 
ATOM 2435 C C   . VAL A 1 312 ? -3.076  2.848   7.114   1.00 92.82 312 A 1 
ATOM 2436 O O   . VAL A 1 312 ? -4.207  2.913   7.585   1.00 92.37 312 A 1 
ATOM 2437 C CB  . VAL A 1 312 ? -1.437  4.753   7.462   1.00 93.44 312 A 1 
ATOM 2438 C CG1 . VAL A 1 312 ? -2.584  5.765   7.559   1.00 90.65 312 A 1 
ATOM 2439 C CG2 . VAL A 1 312 ? -0.295  5.285   8.336   1.00 89.73 312 A 1 
ATOM 2440 N N   . PHE A 1 313 ? -2.835  2.261   5.935   1.00 91.10 313 A 1 
ATOM 2441 C CA  . PHE A 1 313 ? -3.878  1.652   5.107   1.00 89.78 313 A 1 
ATOM 2442 C C   . PHE A 1 313 ? -4.663  0.571   5.863   1.00 88.82 313 A 1 
ATOM 2443 O O   . PHE A 1 313 ? -5.888  0.549   5.810   1.00 87.44 313 A 1 
ATOM 2444 C CB  . PHE A 1 313 ? -3.235  1.069   3.840   1.00 90.04 313 A 1 
ATOM 2445 C CG  . PHE A 1 313 ? -4.231  0.502   2.846   1.00 89.14 313 A 1 
ATOM 2446 C CD1 . PHE A 1 313 ? -4.722  -0.809  2.986   1.00 85.27 313 A 1 
ATOM 2447 C CD2 . PHE A 1 313 ? -4.676  1.299   1.779   1.00 85.43 313 A 1 
ATOM 2448 C CE1 . PHE A 1 313 ? -5.664  -1.314  2.073   1.00 84.63 313 A 1 
ATOM 2449 C CE2 . PHE A 1 313 ? -5.611  0.792   0.862   1.00 84.87 313 A 1 
ATOM 2450 C CZ  . PHE A 1 313 ? -6.109  -0.515  1.015   1.00 88.00 313 A 1 
ATOM 2451 N N   . ARG A 1 314 ? -3.972  -0.323  6.595   1.00 85.82 314 A 1 
ATOM 2452 C CA  . ARG A 1 314 ? -4.623  -1.368  7.406   1.00 84.34 314 A 1 
ATOM 2453 C C   . ARG A 1 314 ? -5.363  -0.794  8.613   1.00 85.51 314 A 1 
ATOM 2454 O O   . ARG A 1 314 ? -6.489  -1.198  8.863   1.00 82.40 314 A 1 
ATOM 2455 C CB  . ARG A 1 314 ? -3.597  -2.411  7.855   1.00 82.48 314 A 1 
ATOM 2456 C CG  . ARG A 1 314 ? -3.175  -3.338  6.708   1.00 74.43 314 A 1 
ATOM 2457 C CD  . ARG A 1 314 ? -2.206  -4.425  7.184   1.00 71.53 314 A 1 
ATOM 2458 N NE  . ARG A 1 314 ? -0.924  -3.868  7.652   1.00 60.83 314 A 1 
ATOM 2459 C CZ  . ARG A 1 314 ? 0.052   -4.538  8.249   1.00 53.05 314 A 1 
ATOM 2460 N NH1 . ARG A 1 314 ? -0.032  -5.816  8.490   1.00 47.95 314 A 1 
ATOM 2461 N NH2 . ARG A 1 314 ? 1.142   -3.922  8.617   1.00 46.94 314 A 1 
ATOM 2462 N N   . GLU A 1 315 ? -4.734  0.133   9.333   1.00 86.43 315 A 1 
ATOM 2463 C CA  . GLU A 1 315 ? -5.316  0.748   10.536  1.00 87.20 315 A 1 
ATOM 2464 C C   . GLU A 1 315 ? -6.581  1.569   10.216  1.00 88.36 315 A 1 
ATOM 2465 O O   . GLU A 1 315 ? -7.514  1.595   11.013  1.00 86.21 315 A 1 
ATOM 2466 C CB  . GLU A 1 315 ? -4.249  1.620   11.237  1.00 87.22 315 A 1 
ATOM 2467 C CG  . GLU A 1 315 ? -3.148  0.785   11.940  1.00 83.40 315 A 1 
ATOM 2468 C CD  . GLU A 1 315 ? -1.963  1.608   12.512  1.00 83.37 315 A 1 
ATOM 2469 O OE1 . GLU A 1 315 ? -1.035  1.002   13.115  1.00 74.77 315 A 1 
ATOM 2470 O OE2 . GLU A 1 315 ? -1.914  2.839   12.324  1.00 77.29 315 A 1 
ATOM 2471 N N   . SER A 1 316 ? -6.633  2.190   9.028   1.00 93.18 316 A 1 
ATOM 2472 C CA  . SER A 1 316 ? -7.732  3.066   8.600   1.00 93.04 316 A 1 
ATOM 2473 C C   . SER A 1 316 ? -8.710  2.413   7.611   1.00 93.50 316 A 1 
ATOM 2474 O O   . SER A 1 316 ? -9.601  3.087   7.089   1.00 91.07 316 A 1 
ATOM 2475 C CB  . SER A 1 316 ? -7.155  4.359   8.013   1.00 92.27 316 A 1 
ATOM 2476 O OG  . SER A 1 316 ? -6.253  4.969   8.921   1.00 86.52 316 A 1 
ATOM 2477 N N   . GLY A 1 317 ? -8.544  1.119   7.283   1.00 90.47 317 A 1 
ATOM 2478 C CA  . GLY A 1 317 ? -9.393  0.424   6.301   1.00 90.85 317 A 1 
ATOM 2479 C C   . GLY A 1 317 ? -9.256  0.942   4.858   1.00 92.27 317 A 1 
ATOM 2480 O O   . GLY A 1 317 ? -10.150 0.746   4.026   1.00 89.39 317 A 1 
ATOM 2481 N N   . GLY A 1 318 ? -8.150  1.623   4.540   1.00 92.63 318 A 1 
ATOM 2482 C CA  . GLY A 1 318 ? -7.833  2.176   3.225   1.00 93.07 318 A 1 
ATOM 2483 C C   . GLY A 1 318 ? -7.229  3.577   3.283   1.00 94.42 318 A 1 
ATOM 2484 O O   . GLY A 1 318 ? -7.188  4.203   4.336   1.00 93.34 318 A 1 
ATOM 2485 N N   . LEU A 1 319 ? -6.792  4.084   2.133   1.00 95.66 319 A 1 
ATOM 2486 C CA  . LEU A 1 319 ? -6.343  5.464   1.925   1.00 96.37 319 A 1 
ATOM 2487 C C   . LEU A 1 319 ? -7.055  6.054   0.704   1.00 96.62 319 A 1 
ATOM 2488 O O   . LEU A 1 319 ? -7.435  5.320   -0.212  1.00 95.61 319 A 1 
ATOM 2489 C CB  . LEU A 1 319 ? -4.810  5.496   1.751   1.00 96.27 319 A 1 
ATOM 2490 C CG  . LEU A 1 319 ? -3.993  5.178   3.020   1.00 95.65 319 A 1 
ATOM 2491 C CD1 . LEU A 1 319 ? -2.509  5.021   2.676   1.00 92.70 319 A 1 
ATOM 2492 C CD2 . LEU A 1 319 ? -4.104  6.294   4.058   1.00 92.96 319 A 1 
ATOM 2493 N N   . SER A 1 320 ? -7.229  7.373   0.675   1.00 96.96 320 A 1 
ATOM 2494 C CA  . SER A 1 320 ? -7.755  8.082   -0.496  1.00 96.84 320 A 1 
ATOM 2495 C C   . SER A 1 320 ? -6.647  8.579   -1.421  1.00 97.47 320 A 1 
ATOM 2496 O O   . SER A 1 320 ? -6.815  8.554   -2.635  1.00 96.52 320 A 1 
ATOM 2497 C CB  . SER A 1 320 ? -8.653  9.245   -0.068  1.00 95.10 320 A 1 
ATOM 2498 O OG  . SER A 1 320 ? -7.949  10.157  0.741   1.00 85.71 320 A 1 
ATOM 2499 N N   . LEU A 1 321 ? -5.512  9.003   -0.860  1.00 97.85 321 A 1 
ATOM 2500 C CA  . LEU A 1 321 ? -4.382  9.582   -1.581  1.00 98.18 321 A 1 
ATOM 2501 C C   . LEU A 1 321 ? -3.091  9.407   -0.770  1.00 98.41 321 A 1 
ATOM 2502 O O   . LEU A 1 321 ? -3.104  9.550   0.454   1.00 97.85 321 A 1 
ATOM 2503 C CB  . LEU A 1 321 ? -4.694  11.076  -1.826  1.00 97.50 321 A 1 
ATOM 2504 C CG  . LEU A 1 321 ? -3.645  11.867  -2.633  1.00 96.27 321 A 1 
ATOM 2505 C CD1 . LEU A 1 321 ? -3.586  11.418  -4.087  1.00 91.16 321 A 1 
ATOM 2506 C CD2 . LEU A 1 321 ? -4.012  13.353  -2.634  1.00 90.45 321 A 1 
ATOM 2507 N N   . ILE A 1 322 ? -1.978  9.155   -1.451  1.00 98.17 322 A 1 
ATOM 2508 C CA  . ILE A 1 322 ? -0.632  9.227   -0.871  1.00 98.30 322 A 1 
ATOM 2509 C C   . ILE A 1 322 ? 0.131   10.342  -1.587  1.00 98.37 322 A 1 
ATOM 2510 O O   . ILE A 1 322 ? 0.194   10.352  -2.811  1.00 97.96 322 A 1 
ATOM 2511 C CB  . ILE A 1 322 ? 0.099   7.866   -0.957  1.00 98.07 322 A 1 
ATOM 2512 C CG1 . ILE A 1 322 ? -0.688  6.763   -0.207  1.00 97.27 322 A 1 
ATOM 2513 C CG2 . ILE A 1 322 ? 1.528   7.991   -0.388  1.00 97.44 322 A 1 
ATOM 2514 C CD1 . ILE A 1 322 ? -0.140  5.346   -0.422  1.00 95.39 322 A 1 
ATOM 2515 N N   . MET A 1 323 ? 0.737   11.262  -0.840  1.00 98.58 323 A 1 
ATOM 2516 C CA  . MET A 1 323 ? 1.617   12.309  -1.364  1.00 98.54 323 A 1 
ATOM 2517 C C   . MET A 1 323 ? 3.049   12.100  -0.874  1.00 98.49 323 A 1 
ATOM 2518 O O   . MET A 1 323 ? 3.261   11.764  0.289   1.00 97.91 323 A 1 
ATOM 2519 C CB  . MET A 1 323 ? 1.072   13.692  -0.978  1.00 98.08 323 A 1 
ATOM 2520 C CG  . MET A 1 323 ? 2.013   14.848  -1.352  1.00 96.68 323 A 1 
ATOM 2521 S SD  . MET A 1 323 ? 1.420   16.480  -0.843  1.00 94.11 323 A 1 
ATOM 2522 C CE  . MET A 1 323 ? 2.972   17.410  -0.850  1.00 85.14 323 A 1 
ATOM 2523 N N   . ILE A 1 324 ? 4.035   12.363  -1.746  1.00 98.29 324 A 1 
ATOM 2524 C CA  . ILE A 1 324 ? 5.464   12.301  -1.416  1.00 98.20 324 A 1 
ATOM 2525 C C   . ILE A 1 324 ? 6.145   13.592  -1.880  1.00 98.12 324 A 1 
ATOM 2526 O O   . ILE A 1 324 ? 6.210   13.864  -3.081  1.00 97.04 324 A 1 
ATOM 2527 C CB  . ILE A 1 324 ? 6.111   11.043  -2.040  1.00 97.40 324 A 1 
ATOM 2528 C CG1 . ILE A 1 324 ? 5.397   9.763   -1.542  1.00 94.73 324 A 1 
ATOM 2529 C CG2 . ILE A 1 324 ? 7.617   10.990  -1.709  1.00 95.92 324 A 1 
ATOM 2530 C CD1 . ILE A 1 324 ? 5.801   8.502   -2.300  1.00 84.36 324 A 1 
ATOM 2531 N N   . ASP A 1 325 ? 6.671   14.380  -0.941  1.00 97.11 325 A 1 
ATOM 2532 C CA  . ASP A 1 325 ? 7.395   15.630  -1.201  1.00 96.87 325 A 1 
ATOM 2533 C C   . ASP A 1 325 ? 8.859   15.539  -0.740  1.00 95.59 325 A 1 
ATOM 2534 O O   . ASP A 1 325 ? 9.149   15.693  0.443   1.00 88.41 325 A 1 
ATOM 2535 C CB  . ASP A 1 325 ? 6.685   16.830  -0.547  1.00 95.89 325 A 1 
ATOM 2536 C CG  . ASP A 1 325 ? 7.244   18.182  -1.037  1.00 94.29 325 A 1 
ATOM 2537 O OD1 . ASP A 1 325 ? 7.976   18.205  -2.060  1.00 88.30 325 A 1 
ATOM 2538 O OD2 . ASP A 1 325 ? 6.866   19.230  -0.475  1.00 87.81 325 A 1 
ATOM 2539 N N   . TYR A 1 326 ? 9.830   15.293  -1.595  1.00 93.84 326 A 1 
ATOM 2540 C CA  . TYR A 1 326 ? 9.736   14.952  -3.016  1.00 93.72 326 A 1 
ATOM 2541 C C   . TYR A 1 326 ? 10.616  13.737  -3.324  1.00 94.23 326 A 1 
ATOM 2542 O O   . TYR A 1 326 ? 11.549  13.429  -2.574  1.00 90.91 326 A 1 
ATOM 2543 C CB  . TYR A 1 326 ? 10.096  16.173  -3.889  1.00 90.87 326 A 1 
ATOM 2544 C CG  . TYR A 1 326 ? 11.506  16.700  -3.715  1.00 91.81 326 A 1 
ATOM 2545 C CD1 . TYR A 1 326 ? 11.787  17.586  -2.660  1.00 86.60 326 A 1 
ATOM 2546 C CD2 . TYR A 1 326 ? 12.530  16.326  -4.603  1.00 87.49 326 A 1 
ATOM 2547 C CE1 . TYR A 1 326 ? 13.094  18.076  -2.476  1.00 83.37 326 A 1 
ATOM 2548 C CE2 . TYR A 1 326 ? 13.845  16.814  -4.419  1.00 84.70 326 A 1 
ATOM 2549 C CZ  . TYR A 1 326 ? 14.128  17.684  -3.351  1.00 87.37 326 A 1 
ATOM 2550 O OH  . TYR A 1 326 ? 15.392  18.136  -3.152  1.00 83.32 326 A 1 
ATOM 2551 N N   . LEU A 1 327 ? 10.312  13.067  -4.445  1.00 94.62 327 A 1 
ATOM 2552 C CA  . LEU A 1 327 ? 10.879  11.770  -4.832  1.00 94.23 327 A 1 
ATOM 2553 C C   . LEU A 1 327 ? 12.416  11.709  -4.728  1.00 94.63 327 A 1 
ATOM 2554 O O   . LEU A 1 327 ? 12.966  10.720  -4.244  1.00 92.24 327 A 1 
ATOM 2555 C CB  . LEU A 1 327 ? 10.343  11.469  -6.242  1.00 91.00 327 A 1 
ATOM 2556 C CG  . LEU A 1 327 ? 10.765  10.118  -6.846  1.00 88.99 327 A 1 
ATOM 2557 C CD1 . LEU A 1 327 ? 9.698   9.630   -7.825  1.00 82.43 327 A 1 
ATOM 2558 C CD2 . LEU A 1 327 ? 12.065  10.224  -7.637  1.00 82.37 327 A 1 
ATOM 2559 N N   . GLN A 1 328 ? 13.117  12.770  -5.119  1.00 93.54 328 A 1 
ATOM 2560 C CA  . GLN A 1 328 ? 14.584  12.809  -5.103  1.00 93.06 328 A 1 
ATOM 2561 C C   . GLN A 1 328 ? 15.214  12.944  -3.701  1.00 93.03 328 A 1 
ATOM 2562 O O   . GLN A 1 328 ? 16.443  12.980  -3.609  1.00 89.81 328 A 1 
ATOM 2563 C CB  . GLN A 1 328 ? 15.106  13.916  -6.029  1.00 91.49 328 A 1 
ATOM 2564 C CG  . GLN A 1 328 ? 14.826  13.695  -7.529  1.00 88.75 328 A 1 
ATOM 2565 C CD  . GLN A 1 328 ? 13.474  14.180  -8.028  1.00 89.75 328 A 1 
ATOM 2566 O OE1 . GLN A 1 328 ? 12.617  14.664  -7.308  1.00 82.36 328 A 1 
ATOM 2567 N NE2 . GLN A 1 328 ? 13.241  14.098  -9.324  1.00 77.93 328 A 1 
ATOM 2568 N N   . LEU A 1 329 ? 14.440  13.032  -2.622  1.00 94.39 329 A 1 
ATOM 2569 C CA  . LEU A 1 329 ? 14.960  12.966  -1.245  1.00 94.72 329 A 1 
ATOM 2570 C C   . LEU A 1 329 ? 14.932  11.551  -0.654  1.00 94.78 329 A 1 
ATOM 2571 O O   . LEU A 1 329 ? 15.552  11.319  0.387   1.00 92.69 329 A 1 
ATOM 2572 C CB  . LEU A 1 329 ? 14.214  13.957  -0.343  1.00 94.73 329 A 1 
ATOM 2573 C CG  . LEU A 1 329 ? 14.534  15.431  -0.648  1.00 94.28 329 A 1 
ATOM 2574 C CD1 . LEU A 1 329 ? 13.681  16.323  0.248   1.00 91.29 329 A 1 
ATOM 2575 C CD2 . LEU A 1 329 ? 16.002  15.785  -0.397  1.00 91.48 329 A 1 
ATOM 2576 N N   . MET A 1 330 ? 14.266  10.619  -1.324  1.00 95.42 330 A 1 
ATOM 2577 C CA  . MET A 1 330 ? 14.332  9.204   -0.959  1.00 95.48 330 A 1 
ATOM 2578 C C   . MET A 1 330 ? 15.727  8.643   -1.249  1.00 95.19 330 A 1 
ATOM 2579 O O   . MET A 1 330 ? 16.440  9.125   -2.142  1.00 93.42 330 A 1 
ATOM 2580 C CB  . MET A 1 330 ? 13.245  8.400   -1.682  1.00 94.98 330 A 1 
ATOM 2581 C CG  . MET A 1 330 ? 11.838  8.901   -1.339  1.00 91.75 330 A 1 
ATOM 2582 S SD  . MET A 1 330 ? 10.502  8.009   -2.176  1.00 91.91 330 A 1 
ATOM 2583 C CE  . MET A 1 330 ? 10.579  6.450   -1.277  1.00 83.67 330 A 1 
ATOM 2584 N N   . ARG A 1 331 ? 16.110  7.613   -0.499  1.00 94.98 331 A 1 
ATOM 2585 C CA  . ARG A 1 331 ? 17.419  6.954   -0.616  1.00 94.39 331 A 1 
ATOM 2586 C C   . ARG A 1 331 ? 17.255  5.453   -0.827  1.00 94.96 331 A 1 
ATOM 2587 O O   . ARG A 1 331 ? 16.395  4.821   -0.224  1.00 92.11 331 A 1 
ATOM 2588 C CB  . ARG A 1 331 ? 18.270  7.245   0.635   1.00 92.90 331 A 1 
ATOM 2589 C CG  . ARG A 1 331 ? 18.628  8.728   0.828   1.00 87.00 331 A 1 
ATOM 2590 C CD  . ARG A 1 331 ? 19.463  9.259   -0.344  1.00 82.06 331 A 1 
ATOM 2591 N NE  . ARG A 1 331 ? 19.899  10.638  -0.114  1.00 73.89 331 A 1 
ATOM 2592 C CZ  . ARG A 1 331 ? 20.580  11.375  -0.972  1.00 64.94 331 A 1 
ATOM 2593 N NH1 . ARG A 1 331 ? 20.918  10.931  -2.153  1.00 58.63 331 A 1 
ATOM 2594 N NH2 . ARG A 1 331 ? 20.934  12.588  -0.640  1.00 55.85 331 A 1 
ATOM 2595 N N   . VAL A 1 332 ? 18.127  4.893   -1.663  1.00 92.66 332 A 1 
ATOM 2596 C CA  . VAL A 1 332 ? 18.279  3.447   -1.834  1.00 93.17 332 A 1 
ATOM 2597 C C   . VAL A 1 332 ? 19.736  3.106   -1.526  1.00 93.75 332 A 1 
ATOM 2598 O O   . VAL A 1 332 ? 20.590  3.249   -2.403  1.00 91.42 332 A 1 
ATOM 2599 C CB  . VAL A 1 332 ? 17.865  2.982   -3.243  1.00 92.01 332 A 1 
ATOM 2600 C CG1 . VAL A 1 332 ? 17.920  1.454   -3.336  1.00 86.34 332 A 1 
ATOM 2601 C CG2 . VAL A 1 332 ? 16.438  3.414   -3.585  1.00 87.12 332 A 1 
ATOM 2602 N N   . PRO A 1 333 ? 20.061  2.672   -0.289  1.00 91.12 333 A 1 
ATOM 2603 C CA  . PRO A 1 333 ? 21.452  2.495   0.147   1.00 89.69 333 A 1 
ATOM 2604 C C   . PRO A 1 333 ? 22.297  1.613   -0.779  1.00 90.28 333 A 1 
ATOM 2605 O O   . PRO A 1 333 ? 23.468  1.899   -0.996  1.00 86.84 333 A 1 
ATOM 2606 C CB  . PRO A 1 333 ? 21.355  1.896   1.553   1.00 89.43 333 A 1 
ATOM 2607 C CG  . PRO A 1 333 ? 20.032  2.444   2.079   1.00 87.98 333 A 1 
ATOM 2608 C CD  . PRO A 1 333 ? 19.153  2.468   0.833   1.00 90.75 333 A 1 
ATOM 2609 N N   . SER A 1 334 ? 21.694  0.575   -1.371  1.00 87.77 334 A 1 
ATOM 2610 C CA  . SER A 1 334 ? 22.371  -0.345  -2.298  1.00 87.48 334 A 1 
ATOM 2611 C C   . SER A 1 334 ? 22.717  0.268   -3.661  1.00 87.56 334 A 1 
ATOM 2612 O O   . SER A 1 334 ? 23.502  -0.317  -4.403  1.00 83.25 334 A 1 
ATOM 2613 C CB  . SER A 1 334 ? 21.495  -1.585  -2.508  1.00 86.43 334 A 1 
ATOM 2614 O OG  . SER A 1 334 ? 20.205  -1.215  -2.963  1.00 81.68 334 A 1 
ATOM 2615 N N   . LEU A 1 335 ? 22.125  1.415   -4.012  1.00 89.38 335 A 1 
ATOM 2616 C CA  . LEU A 1 335 ? 22.292  2.087   -5.309  1.00 90.27 335 A 1 
ATOM 2617 C C   . LEU A 1 335 ? 22.813  3.525   -5.161  1.00 91.31 335 A 1 
ATOM 2618 O O   . LEU A 1 335 ? 22.728  4.309   -6.107  1.00 87.34 335 A 1 
ATOM 2619 C CB  . LEU A 1 335 ? 20.961  2.035   -6.088  1.00 89.58 335 A 1 
ATOM 2620 C CG  . LEU A 1 335 ? 20.446  0.625   -6.423  1.00 88.52 335 A 1 
ATOM 2621 C CD1 . LEU A 1 335 ? 19.093  0.729   -7.127  1.00 80.96 335 A 1 
ATOM 2622 C CD2 . LEU A 1 335 ? 21.402  -0.141  -7.346  1.00 84.12 335 A 1 
ATOM 2623 N N   . SER A 1 336 ? 23.360  3.886   -3.994  1.00 90.55 336 A 1 
ATOM 2624 C CA  . SER A 1 336 ? 23.776  5.261   -3.666  1.00 90.03 336 A 1 
ATOM 2625 C C   . SER A 1 336 ? 24.786  5.868   -4.646  1.00 90.49 336 A 1 
ATOM 2626 O O   . SER A 1 336 ? 24.793  7.084   -4.843  1.00 86.30 336 A 1 
ATOM 2627 C CB  . SER A 1 336 ? 24.359  5.303   -2.253  1.00 88.17 336 A 1 
ATOM 2628 O OG  . SER A 1 336 ? 25.445  4.407   -2.103  1.00 78.69 336 A 1 
ATOM 2629 N N   . ASP A 1 337 ? 25.590  5.027   -5.299  1.00 90.31 337 A 1 
ATOM 2630 C CA  . ASP A 1 337 ? 26.628  5.458   -6.245  1.00 91.68 337 A 1 
ATOM 2631 C C   . ASP A 1 337 ? 26.073  5.780   -7.642  1.00 91.76 337 A 1 
ATOM 2632 O O   . ASP A 1 337 ? 26.729  6.440   -8.448  1.00 88.54 337 A 1 
ATOM 2633 C CB  . ASP A 1 337 ? 27.709  4.368   -6.330  1.00 91.00 337 A 1 
ATOM 2634 C CG  . ASP A 1 337 ? 28.389  4.085   -4.987  1.00 85.61 337 A 1 
ATOM 2635 O OD1 . ASP A 1 337 ? 28.422  5.002   -4.131  1.00 79.54 337 A 1 
ATOM 2636 O OD2 . ASP A 1 337 ? 28.856  2.940   -4.824  1.00 80.76 337 A 1 
ATOM 2637 N N   . ASN A 1 338 ? 24.851  5.345   -7.958  1.00 92.01 338 A 1 
ATOM 2638 C CA  . ASN A 1 338 ? 24.211  5.590   -9.243  1.00 92.30 338 A 1 
ATOM 2639 C C   . ASN A 1 338 ? 22.811  6.191   -9.063  1.00 92.26 338 A 1 
ATOM 2640 O O   . ASN A 1 338 ? 21.799  5.487   -8.970  1.00 89.71 338 A 1 
ATOM 2641 C CB  . ASN A 1 338 ? 24.213  4.306   -10.083 1.00 90.65 338 A 1 
ATOM 2642 C CG  . ASN A 1 338 ? 23.777  4.572   -11.517 1.00 87.99 338 A 1 
ATOM 2643 O OD1 . ASN A 1 338 ? 22.997  5.466   -11.828 1.00 80.79 338 A 1 
ATOM 2644 N ND2 . ASN A 1 338 ? 24.272  3.798   -12.453 1.00 80.90 338 A 1 
ATOM 2645 N N   . ARG A 1 339 ? 22.763  7.520   -9.104  1.00 92.55 339 A 1 
ATOM 2646 C CA  . ARG A 1 339 ? 21.522  8.280   -8.913  1.00 92.13 339 A 1 
ATOM 2647 C C   . ARG A 1 339 ? 20.419  7.929   -9.915  1.00 92.80 339 A 1 
ATOM 2648 O O   . ARG A 1 339 ? 19.246  7.939   -9.544  1.00 90.88 339 A 1 
ATOM 2649 C CB  . ARG A 1 339 ? 21.856  9.780   -8.943  1.00 90.28 339 A 1 
ATOM 2650 C CG  . ARG A 1 339 ? 20.667  10.680  -8.557  1.00 82.77 339 A 1 
ATOM 2651 C CD  . ARG A 1 339 ? 20.102  10.275  -7.189  1.00 81.22 339 A 1 
ATOM 2652 N NE  . ARG A 1 339 ? 19.073  11.212  -6.709  1.00 77.02 339 A 1 
ATOM 2653 C CZ  . ARG A 1 339 ? 18.413  11.066  -5.573  1.00 74.32 339 A 1 
ATOM 2654 N NH1 . ARG A 1 339 ? 18.609  10.065  -4.765  1.00 64.30 339 A 1 
ATOM 2655 N NH2 . ARG A 1 339 ? 17.526  11.931  -5.210  1.00 64.81 339 A 1 
ATOM 2656 N N   . THR A 1 340 ? 20.759  7.622   -11.159 1.00 92.90 340 A 1 
ATOM 2657 C CA  . THR A 1 340 ? 19.767  7.248   -12.183 1.00 92.57 340 A 1 
ATOM 2658 C C   . THR A 1 340 ? 19.086  5.923   -11.838 1.00 92.94 340 A 1 
ATOM 2659 O O   . THR A 1 340 ? 17.861  5.830   -11.906 1.00 91.78 340 A 1 
ATOM 2660 C CB  . THR A 1 340 ? 20.421  7.160   -13.570 1.00 91.31 340 A 1 
ATOM 2661 O OG1 . THR A 1 340 ? 21.077  8.376   -13.857 1.00 83.62 340 A 1 
ATOM 2662 C CG2 . THR A 1 340 ? 19.404  6.922   -14.684 1.00 82.96 340 A 1 
ATOM 2663 N N   . LEU A 1 341 ? 19.857  4.918   -11.409 1.00 92.25 341 A 1 
ATOM 2664 C CA  . LEU A 1 341 ? 19.305  3.631   -10.968 1.00 92.67 341 A 1 
ATOM 2665 C C   . LEU A 1 341 ? 18.515  3.770   -9.663  1.00 93.23 341 A 1 
ATOM 2666 O O   . LEU A 1 341 ? 17.453  3.164   -9.529  1.00 92.53 341 A 1 
ATOM 2667 C CB  . LEU A 1 341 ? 20.431  2.597   -10.802 1.00 92.34 341 A 1 
ATOM 2668 C CG  . LEU A 1 341 ? 21.136  2.176   -12.108 1.00 88.07 341 A 1 
ATOM 2669 C CD1 . LEU A 1 341 ? 22.217  1.141   -11.785 1.00 83.60 341 A 1 
ATOM 2670 C CD2 . LEU A 1 341 ? 20.174  1.558   -13.124 1.00 84.07 341 A 1 
ATOM 2671 N N   . GLU A 1 342 ? 18.995  4.607   -8.735  1.00 93.98 342 A 1 
ATOM 2672 C CA  . GLU A 1 342 ? 18.298  4.912   -7.483  1.00 94.06 342 A 1 
ATOM 2673 C C   . GLU A 1 342 ? 16.900  5.493   -7.750  1.00 94.47 342 A 1 
ATOM 2674 O O   . GLU A 1 342 ? 15.903  4.994   -7.232  1.00 93.53 342 A 1 
ATOM 2675 C CB  . GLU A 1 342 ? 19.173  5.877   -6.664  1.00 92.78 342 A 1 
ATOM 2676 C CG  . GLU A 1 342 ? 18.647  6.063   -5.242  1.00 89.67 342 A 1 
ATOM 2677 C CD  . GLU A 1 342 ? 19.452  7.074   -4.417  1.00 91.42 342 A 1 
ATOM 2678 O OE1 . GLU A 1 342 ? 19.360  7.018   -3.169  1.00 84.06 342 A 1 
ATOM 2679 O OE2 . GLU A 1 342 ? 20.061  7.999   -5.002  1.00 85.83 342 A 1 
ATOM 2680 N N   . ILE A 1 343 ? 16.797  6.498   -8.626  1.00 94.30 343 A 1 
ATOM 2681 C CA  . ILE A 1 343 ? 15.516  7.112   -8.998  1.00 94.24 343 A 1 
ATOM 2682 C C   . ILE A 1 343 ? 14.617  6.126   -9.758  1.00 94.65 343 A 1 
ATOM 2683 O O   . ILE A 1 343 ? 13.406  6.125   -9.540  1.00 94.00 343 A 1 
ATOM 2684 C CB  . ILE A 1 343 ? 15.759  8.410   -9.795  1.00 93.29 343 A 1 
ATOM 2685 C CG1 . ILE A 1 343 ? 16.434  9.505   -8.940  1.00 90.72 343 A 1 
ATOM 2686 C CG2 . ILE A 1 343 ? 14.460  8.950   -10.412 1.00 90.79 343 A 1 
ATOM 2687 C CD1 . ILE A 1 343 ? 15.645  9.987   -7.713  1.00 83.72 343 A 1 
ATOM 2688 N N   . ALA A 1 344 ? 15.194  5.271   -10.608 1.00 93.96 344 A 1 
ATOM 2689 C CA  . ALA A 1 344 ? 14.434  4.229   -11.298 1.00 93.89 344 A 1 
ATOM 2690 C C   . ALA A 1 344 ? 13.799  3.242   -10.311 1.00 94.31 344 A 1 
ATOM 2691 O O   . ALA A 1 344 ? 12.622  2.901   -10.438 1.00 93.66 344 A 1 
ATOM 2692 C CB  . ALA A 1 344 ? 15.362  3.518   -12.295 1.00 93.38 344 A 1 
ATOM 2693 N N   . GLU A 1 345 ? 14.545  2.830   -9.293  1.00 93.18 345 A 1 
ATOM 2694 C CA  . GLU A 1 345 ? 14.035  1.933   -8.255  1.00 93.27 345 A 1 
ATOM 2695 C C   . GLU A 1 345 ? 12.953  2.598   -7.396  1.00 93.75 345 A 1 
ATOM 2696 O O   . GLU A 1 345 ? 11.915  1.991   -7.120  1.00 92.56 345 A 1 
ATOM 2697 C CB  . GLU A 1 345 ? 15.217  1.434   -7.407  1.00 92.68 345 A 1 
ATOM 2698 C CG  . GLU A 1 345 ? 14.807  0.365   -6.381  1.00 88.05 345 A 1 
ATOM 2699 C CD  . GLU A 1 345 ? 14.091  -0.836  -7.012  1.00 86.28 345 A 1 
ATOM 2700 O OE1 . GLU A 1 345 ? 13.296  -1.464  -6.276  1.00 76.68 345 A 1 
ATOM 2701 O OE2 . GLU A 1 345 ? 14.269  -1.087  -8.232  1.00 77.82 345 A 1 
ATOM 2702 N N   . ILE A 1 346 ? 13.145  3.868   -7.039  1.00 95.34 346 A 1 
ATOM 2703 C CA  . ILE A 1 346 ? 12.130  4.653   -6.326  1.00 95.58 346 A 1 
ATOM 2704 C C   . ILE A 1 346 ? 10.843  4.733   -7.156  1.00 96.08 346 A 1 
ATOM 2705 O O   . ILE A 1 346 ? 9.772   4.404   -6.645  1.00 95.67 346 A 1 
ATOM 2706 C CB  . ILE A 1 346 ? 12.689  6.047   -5.961  1.00 95.29 346 A 1 
ATOM 2707 C CG1 . ILE A 1 346 ? 13.813  5.933   -4.901  1.00 94.02 346 A 1 
ATOM 2708 C CG2 . ILE A 1 346 ? 11.576  6.955   -5.418  1.00 94.03 346 A 1 
ATOM 2709 C CD1 . ILE A 1 346 ? 14.718  7.170   -4.826  1.00 91.00 346 A 1 
ATOM 2710 N N   . SER A 1 347 ? 10.936  5.108   -8.438  1.00 95.39 347 A 1 
ATOM 2711 C CA  . SER A 1 347 ? 9.790   5.229   -9.346  1.00 95.47 347 A 1 
ATOM 2712 C C   . SER A 1 347 ? 9.003   3.913   -9.457  1.00 95.75 347 A 1 
ATOM 2713 O O   . SER A 1 347 ? 7.796   3.889   -9.190  1.00 95.26 347 A 1 
ATOM 2714 C CB  . SER A 1 347 ? 10.284  5.675   -10.723 1.00 94.68 347 A 1 
ATOM 2715 O OG  . SER A 1 347 ? 9.203   5.884   -11.590 1.00 86.24 347 A 1 
ATOM 2716 N N   . ARG A 1 348 ? 9.694   2.799   -9.736  1.00 94.88 348 A 1 
ATOM 2717 C CA  . ARG A 1 348 ? 9.079   1.461   -9.793  1.00 94.86 348 A 1 
ATOM 2718 C C   . ARG A 1 348 ? 8.412   1.073   -8.474  1.00 95.47 348 A 1 
ATOM 2719 O O   . ARG A 1 348 ? 7.291   0.567   -8.469  1.00 94.48 348 A 1 
ATOM 2720 C CB  . ARG A 1 348 ? 10.129  0.402   -10.145 1.00 93.80 348 A 1 
ATOM 2721 C CG  . ARG A 1 348 ? 10.545  0.438   -11.625 1.00 82.74 348 A 1 
ATOM 2722 C CD  . ARG A 1 348 ? 11.410  -0.775  -11.967 1.00 81.73 348 A 1 
ATOM 2723 N NE  . ARG A 1 348 ? 12.687  -0.789  -11.227 1.00 72.06 348 A 1 
ATOM 2724 C CZ  . ARG A 1 348 ? 13.878  -0.459  -11.673 1.00 66.22 348 A 1 
ATOM 2725 N NH1 . ARG A 1 348 ? 14.076  -0.067  -12.905 1.00 56.55 348 A 1 
ATOM 2726 N NH2 . ARG A 1 348 ? 14.905  -0.531  -10.877 1.00 56.66 348 A 1 
ATOM 2727 N N   . SER A 1 349 ? 9.071   1.331   -7.348  1.00 93.65 349 A 1 
ATOM 2728 C CA  . SER A 1 349 ? 8.544   1.007   -6.022  1.00 93.31 349 A 1 
ATOM 2729 C C   . SER A 1 349 ? 7.277   1.798   -5.690  1.00 94.26 349 A 1 
ATOM 2730 O O   . SER A 1 349 ? 6.327   1.236   -5.133  1.00 93.44 349 A 1 
ATOM 2731 C CB  . SER A 1 349 ? 9.626   1.252   -4.975  1.00 92.44 349 A 1 
ATOM 2732 O OG  . SER A 1 349 ? 9.211   0.728   -3.727  1.00 82.06 349 A 1 
ATOM 2733 N N   . LEU A 1 350 ? 7.218   3.083   -6.064  1.00 95.77 350 A 1 
ATOM 2734 C CA  . LEU A 1 350 ? 6.031   3.923   -5.881  1.00 96.34 350 A 1 
ATOM 2735 C C   . LEU A 1 350 ? 4.881   3.501   -6.797  1.00 96.72 350 A 1 
ATOM 2736 O O   . LEU A 1 350 ? 3.737   3.425   -6.348  1.00 96.32 350 A 1 
ATOM 2737 C CB  . LEU A 1 350 ? 6.397   5.400   -6.097  1.00 96.44 350 A 1 
ATOM 2738 C CG  . LEU A 1 350 ? 7.366   5.990   -5.058  1.00 95.95 350 A 1 
ATOM 2739 C CD1 . LEU A 1 350 ? 7.565   7.480   -5.346  1.00 94.23 350 A 1 
ATOM 2740 C CD2 . LEU A 1 350 ? 6.883   5.794   -3.622  1.00 93.85 350 A 1 
ATOM 2741 N N   . LYS A 1 351 ? 5.165   3.142   -8.060  1.00 95.90 351 A 1 
ATOM 2742 C CA  . LYS A 1 351 ? 4.155   2.577   -8.963  1.00 95.82 351 A 1 
ATOM 2743 C C   . LYS A 1 351 ? 3.615   1.242   -8.446  1.00 95.75 351 A 1 
ATOM 2744 O O   . LYS A 1 351 ? 2.408   1.001   -8.508  1.00 94.50 351 A 1 
ATOM 2745 C CB  . LYS A 1 351 ? 4.741   2.460   -10.382 1.00 95.27 351 A 1 
ATOM 2746 C CG  . LYS A 1 351 ? 3.755   1.877   -11.413 1.00 93.63 351 A 1 
ATOM 2747 C CD  . LYS A 1 351 ? 2.444   2.669   -11.526 1.00 90.18 351 A 1 
ATOM 2748 C CE  . LYS A 1 351 ? 1.536   2.089   -12.601 1.00 84.75 351 A 1 
ATOM 2749 N NZ  . LYS A 1 351 ? 0.203   2.734   -12.594 1.00 79.26 351 A 1 
ATOM 2750 N N   . ALA A 1 352 ? 4.490   0.387   -7.913  1.00 92.01 352 A 1 
ATOM 2751 C CA  . ALA A 1 352 ? 4.082   -0.861  -7.277  1.00 90.47 352 A 1 
ATOM 2752 C C   . ALA A 1 352 ? 3.193   -0.608  -6.051  1.00 90.31 352 A 1 
ATOM 2753 O O   . ALA A 1 352 ? 2.159   -1.256  -5.926  1.00 88.52 352 A 1 
ATOM 2754 C CB  . ALA A 1 352 ? 5.329   -1.678  -6.925  1.00 90.42 352 A 1 
ATOM 2755 N N   . LEU A 1 353 ? 3.528   0.370   -5.200  1.00 91.94 353 A 1 
ATOM 2756 C CA  . LEU A 1 353 ? 2.712   0.768   -4.045  1.00 91.69 353 A 1 
ATOM 2757 C C   . LEU A 1 353 ? 1.316   1.249   -4.466  1.00 92.33 353 A 1 
ATOM 2758 O O   . LEU A 1 353 ? 0.322   0.818   -3.882  1.00 92.08 353 A 1 
ATOM 2759 C CB  . LEU A 1 353 ? 3.464   1.857   -3.260  1.00 92.61 353 A 1 
ATOM 2760 C CG  . LEU A 1 353 ? 2.712   2.375   -2.022  1.00 92.45 353 A 1 
ATOM 2761 C CD1 . LEU A 1 353 ? 2.531   1.279   -0.971  1.00 88.10 353 A 1 
ATOM 2762 C CD2 . LEU A 1 353 ? 3.484   3.535   -1.395  1.00 88.39 353 A 1 
ATOM 2763 N N   . ALA A 1 354 ? 1.235   2.111   -5.494  1.00 94.49 354 A 1 
ATOM 2764 C CA  . ALA A 1 354 ? -0.039  2.599   -6.020  1.00 94.39 354 A 1 
ATOM 2765 C C   . ALA A 1 354 ? -0.942  1.440   -6.474  1.00 93.65 354 A 1 
ATOM 2766 O O   . ALA A 1 354 ? -2.110  1.369   -6.088  1.00 92.93 354 A 1 
ATOM 2767 C CB  . ALA A 1 354 ? 0.249   3.574   -7.174  1.00 94.99 354 A 1 
ATOM 2768 N N   . LYS A 1 355 ? -0.384  0.487   -7.238  1.00 93.54 355 A 1 
ATOM 2769 C CA  . LYS A 1 355 ? -1.103  -0.708  -7.711  1.00 91.77 355 A 1 
ATOM 2770 C C   . LYS A 1 355 ? -1.520  -1.634  -6.573  1.00 91.11 355 A 1 
ATOM 2771 O O   . LYS A 1 355 ? -2.640  -2.123  -6.582  1.00 88.54 355 A 1 
ATOM 2772 C CB  . LYS A 1 355 ? -0.244  -1.487  -8.716  1.00 89.89 355 A 1 
ATOM 2773 C CG  . LYS A 1 355 ? -0.199  -0.808  -10.089 1.00 79.04 355 A 1 
ATOM 2774 C CD  . LYS A 1 355 ? 0.532   -1.706  -11.086 1.00 71.92 355 A 1 
ATOM 2775 C CE  . LYS A 1 355 ? 0.462   -1.098  -12.490 1.00 61.73 355 A 1 
ATOM 2776 N NZ  . LYS A 1 355 ? 1.061   -2.007  -13.505 1.00 53.65 355 A 1 
ATOM 2777 N N   . GLU A 1 356 ? -0.632  -1.871  -5.620  1.00 89.06 356 A 1 
ATOM 2778 C CA  . GLU A 1 356 ? -0.860  -2.765  -4.480  1.00 87.13 356 A 1 
ATOM 2779 C C   . GLU A 1 356 ? -2.007  -2.269  -3.594  1.00 88.02 356 A 1 
ATOM 2780 O O   . GLU A 1 356 ? -2.915  -3.028  -3.273  1.00 85.73 356 A 1 
ATOM 2781 C CB  . GLU A 1 356 ? 0.454   -2.866  -3.690  1.00 85.25 356 A 1 
ATOM 2782 C CG  . GLU A 1 356 ? 0.380   -3.847  -2.517  1.00 78.60 356 A 1 
ATOM 2783 C CD  . GLU A 1 356 ? 1.618   -3.745  -1.622  1.00 77.51 356 A 1 
ATOM 2784 O OE1 . GLU A 1 356 ? 1.505   -4.028  -0.410  1.00 68.58 356 A 1 
ATOM 2785 O OE2 . GLU A 1 356 ? 2.741   -3.404  -2.066  1.00 70.24 356 A 1 
ATOM 2786 N N   . LEU A 1 357 ? -1.984  -0.989  -3.228  1.00 89.94 357 A 1 
ATOM 2787 C CA  . LEU A 1 357 ? -3.003  -0.405  -2.354  1.00 90.30 357 A 1 
ATOM 2788 C C   . LEU A 1 357 ? -4.254  0.067   -3.111  1.00 91.48 357 A 1 
ATOM 2789 O O   . LEU A 1 357 ? -5.256  0.407   -2.481  1.00 90.40 357 A 1 
ATOM 2790 C CB  . LEU A 1 357 ? -2.373  0.724   -1.519  1.00 91.61 357 A 1 
ATOM 2791 C CG  . LEU A 1 357 ? -1.196  0.303   -0.615  1.00 90.39 357 A 1 
ATOM 2792 C CD1 . LEU A 1 357 ? -0.812  1.481   0.280   1.00 84.04 357 A 1 
ATOM 2793 C CD2 . LEU A 1 357 ? -1.532  -0.887  0.292   1.00 84.64 357 A 1 
ATOM 2794 N N   . GLN A 1 358 ? -4.222  0.087   -4.446  1.00 92.27 358 A 1 
ATOM 2795 C CA  . GLN A 1 358 ? -5.256  0.671   -5.306  1.00 91.92 358 A 1 
ATOM 2796 C C   . GLN A 1 358 ? -5.584  2.122   -4.917  1.00 93.75 358 A 1 
ATOM 2797 O O   . GLN A 1 358 ? -6.749  2.517   -4.807  1.00 92.70 358 A 1 
ATOM 2798 C CB  . GLN A 1 358 ? -6.494  -0.231  -5.370  1.00 90.22 358 A 1 
ATOM 2799 C CG  . GLN A 1 358 ? -6.180  -1.640  -5.889  1.00 85.19 358 A 1 
ATOM 2800 C CD  . GLN A 1 358 ? -7.451  -2.458  -6.090  1.00 79.37 358 A 1 
ATOM 2801 O OE1 . GLN A 1 358 ? -8.524  -2.179  -5.574  1.00 71.02 358 A 1 
ATOM 2802 N NE2 . GLN A 1 358 ? -7.388  -3.507  -6.877  1.00 67.73 358 A 1 
ATOM 2803 N N   . VAL A 1 359 ? -4.531  2.915   -4.687  1.00 95.25 359 A 1 
ATOM 2804 C CA  . VAL A 1 359 ? -4.592  4.316   -4.254  1.00 96.56 359 A 1 
ATOM 2805 C C   . VAL A 1 359 ? -3.754  5.168   -5.215  1.00 97.23 359 A 1 
ATOM 2806 O O   . VAL A 1 359 ? -2.674  4.723   -5.605  1.00 96.42 359 A 1 
ATOM 2807 C CB  . VAL A 1 359 ? -4.086  4.437   -2.799  1.00 95.80 359 A 1 
ATOM 2808 C CG1 . VAL A 1 359 ? -3.969  5.889   -2.319  1.00 91.13 359 A 1 
ATOM 2809 C CG2 . VAL A 1 359 ? -5.032  3.734   -1.822  1.00 91.59 359 A 1 
ATOM 2810 N N   . PRO A 1 360 ? -4.204  6.376   -5.604  1.00 97.41 360 A 1 
ATOM 2811 C CA  . PRO A 1 360 ? -3.361  7.303   -6.350  1.00 97.81 360 A 1 
ATOM 2812 C C   . PRO A 1 360 ? -2.170  7.757   -5.492  1.00 98.15 360 A 1 
ATOM 2813 O O   . PRO A 1 360 ? -2.332  8.176   -4.342  1.00 97.70 360 A 1 
ATOM 2814 C CB  . PRO A 1 360 ? -4.279  8.466   -6.748  1.00 97.16 360 A 1 
ATOM 2815 C CG  . PRO A 1 360 ? -5.370  8.452   -5.675  1.00 95.05 360 A 1 
ATOM 2816 C CD  . PRO A 1 360 ? -5.506  6.969   -5.337  1.00 97.24 360 A 1 
ATOM 2817 N N   . VAL A 1 361 ? -0.968  7.687   -6.062  1.00 98.02 361 A 1 
ATOM 2818 C CA  . VAL A 1 361 ? 0.276   8.153   -5.436  1.00 98.19 361 A 1 
ATOM 2819 C C   . VAL A 1 361 ? 0.774   9.383   -6.183  1.00 98.20 361 A 1 
ATOM 2820 O O   . VAL A 1 361 ? 1.209   9.281   -7.328  1.00 97.64 361 A 1 
ATOM 2821 C CB  . VAL A 1 361 ? 1.347   7.043   -5.383  1.00 97.88 361 A 1 
ATOM 2822 C CG1 . VAL A 1 361 ? 2.656   7.559   -4.768  1.00 96.35 361 A 1 
ATOM 2823 C CG2 . VAL A 1 361 ? 0.873   5.861   -4.525  1.00 96.09 361 A 1 
ATOM 2824 N N   . VAL A 1 362 ? 0.732   10.543  -5.533  1.00 98.41 362 A 1 
ATOM 2825 C CA  . VAL A 1 362 ? 1.256   11.814  -6.049  1.00 98.47 362 A 1 
ATOM 2826 C C   . VAL A 1 362 ? 2.687   11.991  -5.555  1.00 98.39 362 A 1 
ATOM 2827 O O   . VAL A 1 362 ? 2.918   12.226  -4.370  1.00 97.77 362 A 1 
ATOM 2828 C CB  . VAL A 1 362 ? 0.363   13.000  -5.641  1.00 98.22 362 A 1 
ATOM 2829 C CG1 . VAL A 1 362 ? 0.922   14.327  -6.172  1.00 97.02 362 A 1 
ATOM 2830 C CG2 . VAL A 1 362 ? -1.057  12.848  -6.196  1.00 97.00 362 A 1 
ATOM 2831 N N   . ALA A 1 363 ? 3.654   11.898  -6.459  1.00 98.22 363 A 1 
ATOM 2832 C CA  . ALA A 1 363 ? 5.061   12.101  -6.146  1.00 98.04 363 A 1 
ATOM 2833 C C   . ALA A 1 363 ? 5.569   13.402  -6.767  1.00 98.00 363 A 1 
ATOM 2834 O O   . ALA A 1 363 ? 5.503   13.611  -7.982  1.00 97.29 363 A 1 
ATOM 2835 C CB  . ALA A 1 363 ? 5.862   10.870  -6.579  1.00 97.51 363 A 1 
ATOM 2836 N N   . LEU A 1 364 ? 6.096   14.282  -5.932  1.00 97.91 364 A 1 
ATOM 2837 C CA  . LEU A 1 364 ? 6.684   15.526  -6.399  1.00 97.91 364 A 1 
ATOM 2838 C C   . LEU A 1 364 ? 8.079   15.281  -6.973  1.00 97.35 364 A 1 
ATOM 2839 O O   . LEU A 1 364 ? 8.853   14.483  -6.450  1.00 96.48 364 A 1 
ATOM 2840 C CB  . LEU A 1 364 ? 6.677   16.587  -5.295  1.00 97.95 364 A 1 
ATOM 2841 C CG  . LEU A 1 364 ? 5.298   16.857  -4.656  1.00 96.84 364 A 1 
ATOM 2842 C CD1 . LEU A 1 364 ? 5.379   18.102  -3.784  1.00 92.47 364 A 1 
ATOM 2843 C CD2 . LEU A 1 364 ? 4.207   17.101  -5.690  1.00 91.15 364 A 1 
ATOM 2844 N N   . SER A 1 365 ? 8.408   15.987  -8.053  1.00 96.59 365 A 1 
ATOM 2845 C CA  . SER A 1 365 ? 9.707   15.910  -8.718  1.00 96.26 365 A 1 
ATOM 2846 C C   . SER A 1 365 ? 10.243  17.305  -9.026  1.00 96.31 365 A 1 
ATOM 2847 O O   . SER A 1 365 ? 9.494   18.249  -9.278  1.00 95.02 365 A 1 
ATOM 2848 C CB  . SER A 1 365 ? 9.600   15.055  -9.983  1.00 95.47 365 A 1 
ATOM 2849 O OG  . SER A 1 365 ? 10.879  14.871  -10.554 1.00 90.84 365 A 1 
ATOM 2850 N N   . GLN A 1 366 ? 11.557  17.446  -8.982  1.00 95.49 366 A 1 
ATOM 2851 C CA  . GLN A 1 366 ? 12.224  18.681  -9.379  1.00 95.22 366 A 1 
ATOM 2852 C C   . GLN A 1 366 ? 12.653  18.598  -10.846 1.00 95.12 366 A 1 
ATOM 2853 O O   . GLN A 1 366 ? 13.162  17.572  -11.300 1.00 92.35 366 A 1 
ATOM 2854 C CB  . GLN A 1 366 ? 13.390  18.963  -8.426  1.00 93.35 366 A 1 
ATOM 2855 C CG  . GLN A 1 366 ? 13.946  20.381  -8.622  1.00 82.00 366 A 1 
ATOM 2856 C CD  . GLN A 1 366 ? 15.026  20.742  -7.608  1.00 81.22 366 A 1 
ATOM 2857 O OE1 . GLN A 1 366 ? 15.531  19.937  -6.854  1.00 72.36 366 A 1 
ATOM 2858 N NE2 . GLN A 1 366 ? 15.444  21.983  -7.553  1.00 67.66 366 A 1 
ATOM 2859 N N   . LEU A 1 367 ? 12.486  19.710  -11.582 1.00 95.06 367 A 1 
ATOM 2860 C CA  . LEU A 1 367 ? 12.937  19.821  -12.967 1.00 94.98 367 A 1 
ATOM 2861 C C   . LEU A 1 367 ? 14.411  20.237  -13.057 1.00 94.47 367 A 1 
ATOM 2862 O O   . LEU A 1 367 ? 14.945  20.945  -12.192 1.00 92.39 367 A 1 
ATOM 2863 C CB  . LEU A 1 367 ? 12.036  20.792  -13.743 1.00 94.62 367 A 1 
ATOM 2864 C CG  . LEU A 1 367 ? 10.571  20.338  -13.878 1.00 94.40 367 A 1 
ATOM 2865 C CD1 . LEU A 1 367 ? 9.780   21.415  -14.606 1.00 92.02 367 A 1 
ATOM 2866 C CD2 . LEU A 1 367 ? 10.447  19.027  -14.653 1.00 92.31 367 A 1 
ATOM 2867 N N   . ASN A 1 368 ? 15.053  19.821  -14.153 1.00 93.29 368 A 1 
ATOM 2868 C CA  . ASN A 1 368 ? 16.422  20.188  -14.493 1.00 92.99 368 A 1 
ATOM 2869 C C   . ASN A 1 368 ? 16.572  21.706  -14.686 1.00 93.31 368 A 1 
ATOM 2870 O O   . ASN A 1 368 ? 15.687  22.394  -15.188 1.00 90.32 368 A 1 
ATOM 2871 C CB  . ASN A 1 368 ? 16.858  19.402  -15.741 1.00 90.30 368 A 1 
ATOM 2872 C CG  . ASN A 1 368 ? 17.249  17.970  -15.416 1.00 83.15 368 A 1 
ATOM 2873 O OD1 . ASN A 1 368 ? 17.762  17.692  -14.345 1.00 73.07 368 A 1 
ATOM 2874 N ND2 . ASN A 1 368 ? 17.065  17.047  -16.327 1.00 74.60 368 A 1 
ATOM 2875 N N   . ARG A 1 369 ? 17.735  22.240  -14.306 1.00 92.52 369 A 1 
ATOM 2876 C CA  . ARG A 1 369 ? 18.049  23.674  -14.478 1.00 92.66 369 A 1 
ATOM 2877 C C   . ARG A 1 369 ? 18.230  24.074  -15.943 1.00 93.44 369 A 1 
ATOM 2878 O O   . ARG A 1 369 ? 18.041  25.238  -16.268 1.00 89.60 369 A 1 
ATOM 2879 C CB  . ARG A 1 369 ? 19.301  24.063  -13.677 1.00 90.17 369 A 1 
ATOM 2880 C CG  . ARG A 1 369 ? 19.074  24.019  -12.165 1.00 81.17 369 A 1 
ATOM 2881 C CD  . ARG A 1 369 ? 20.301  24.551  -11.427 1.00 79.79 369 A 1 
ATOM 2882 N NE  . ARG A 1 369 ? 20.125  24.496  -9.960  1.00 71.27 369 A 1 
ATOM 2883 C CZ  . ARG A 1 369 ? 20.958  24.986  -9.056  1.00 65.42 369 A 1 
ATOM 2884 N NH1 . ARG A 1 369 ? 22.063  25.592  -9.391  1.00 57.63 369 A 1 
ATOM 2885 N NH2 . ARG A 1 369 ? 20.700  24.869  -7.785  1.00 55.82 369 A 1 
ATOM 2886 N N   . SER A 1 370 ? 18.571  23.123  -16.818 1.00 92.17 370 A 1 
ATOM 2887 C CA  . SER A 1 370 ? 18.741  23.347  -18.258 1.00 91.73 370 A 1 
ATOM 2888 C C   . SER A 1 370 ? 17.485  23.906  -18.930 1.00 92.66 370 A 1 
ATOM 2889 O O   . SER A 1 370 ? 17.612  24.655  -19.895 1.00 89.44 370 A 1 
ATOM 2890 C CB  . SER A 1 370 ? 19.135  22.036  -18.941 1.00 89.62 370 A 1 
ATOM 2891 O OG  . SER A 1 370 ? 18.244  21.003  -18.558 1.00 80.69 370 A 1 
ATOM 2892 N N   . LEU A 1 371 ? 16.305  23.626  -18.373 1.00 92.07 371 A 1 
ATOM 2893 C CA  . LEU A 1 371 ? 15.034  24.214  -18.806 1.00 91.82 371 A 1 
ATOM 2894 C C   . LEU A 1 371 ? 15.095  25.751  -18.873 1.00 92.44 371 A 1 
ATOM 2895 O O   . LEU A 1 371 ? 14.599  26.356  -19.812 1.00 88.73 371 A 1 
ATOM 2896 C CB  . LEU A 1 371 ? 13.954  23.749  -17.807 1.00 89.48 371 A 1 
ATOM 2897 C CG  . LEU A 1 371 ? 12.602  24.462  -17.922 1.00 89.95 371 A 1 
ATOM 2898 C CD1 . LEU A 1 371 ? 11.941  24.226  -19.264 1.00 82.83 371 A 1 
ATOM 2899 C CD2 . LEU A 1 371 ? 11.663  23.950  -16.829 1.00 84.68 371 A 1 
ATOM 2900 N N   . GLU A 1 372 ? 15.740  26.398  -17.888 1.00 92.44 372 A 1 
ATOM 2901 C CA  . GLU A 1 372 ? 15.800  27.867  -17.799 1.00 92.23 372 A 1 
ATOM 2902 C C   . GLU A 1 372 ? 16.631  28.513  -18.916 1.00 92.59 372 A 1 
ATOM 2903 O O   . GLU A 1 372 ? 16.543  29.722  -19.125 1.00 88.65 372 A 1 
ATOM 2904 C CB  . GLU A 1 372 ? 16.367  28.276  -16.432 1.00 90.23 372 A 1 
ATOM 2905 C CG  . GLU A 1 372 ? 15.438  27.864  -15.280 1.00 85.89 372 A 1 
ATOM 2906 C CD  . GLU A 1 372 ? 16.012  28.176  -13.890 1.00 84.54 372 A 1 
ATOM 2907 O OE1 . GLU A 1 372 ? 15.295  27.876  -12.904 1.00 74.80 372 A 1 
ATOM 2908 O OE2 . GLU A 1 372 ? 17.191  28.572  -13.770 1.00 76.07 372 A 1 
ATOM 2909 N N   . GLN A 1 373 ? 17.438  27.728  -19.630 1.00 94.25 373 A 1 
ATOM 2910 C CA  . GLN A 1 373 ? 18.242  28.189  -20.764 1.00 94.12 373 A 1 
ATOM 2911 C C   . GLN A 1 373 ? 17.445  28.214  -22.076 1.00 94.43 373 A 1 
ATOM 2912 O O   . GLN A 1 373 ? 17.888  28.839  -23.041 1.00 90.55 373 A 1 
ATOM 2913 C CB  . GLN A 1 373 ? 19.483  27.295  -20.923 1.00 92.48 373 A 1 
ATOM 2914 C CG  . GLN A 1 373 ? 20.375  27.291  -19.672 1.00 86.17 373 A 1 
ATOM 2915 C CD  . GLN A 1 373 ? 21.585  26.371  -19.806 1.00 81.49 373 A 1 
ATOM 2916 O OE1 . GLN A 1 373 ? 21.747  25.593  -20.733 1.00 74.58 373 A 1 
ATOM 2917 N NE2 . GLN A 1 373 ? 22.496  26.408  -18.862 1.00 71.64 373 A 1 
ATOM 2918 N N   . ARG A 1 374 ? 16.282  27.541  -22.133 1.00 93.12 374 A 1 
ATOM 2919 C CA  . ARG A 1 374 ? 15.406  27.577  -23.311 1.00 92.17 374 A 1 
ATOM 2920 C C   . ARG A 1 374 ? 14.640  28.892  -23.378 1.00 93.20 374 A 1 
ATOM 2921 O O   . ARG A 1 374 ? 14.324  29.493  -22.352 1.00 91.17 374 A 1 
ATOM 2922 C CB  . ARG A 1 374 ? 14.450  26.379  -23.335 1.00 90.64 374 A 1 
ATOM 2923 C CG  . ARG A 1 374 ? 15.177  25.026  -23.395 1.00 85.40 374 A 1 
ATOM 2924 C CD  . ARG A 1 374 ? 14.238  23.894  -23.823 1.00 86.30 374 A 1 
ATOM 2925 N NE  . ARG A 1 374 ? 13.022  23.838  -23.002 1.00 82.66 374 A 1 
ATOM 2926 C CZ  . ARG A 1 374 ? 12.477  22.777  -22.437 1.00 83.19 374 A 1 
ATOM 2927 N NH1 . ARG A 1 374 ? 12.936  21.580  -22.588 1.00 70.82 374 A 1 
ATOM 2928 N NH2 . ARG A 1 374 ? 11.443  22.910  -21.682 1.00 74.37 374 A 1 
ATOM 2929 N N   . ALA A 1 375 ? 14.332  29.325  -24.597 1.00 92.53 375 A 1 
ATOM 2930 C CA  . ALA A 1 375 ? 13.644  30.596  -24.838 1.00 91.56 375 A 1 
ATOM 2931 C C   . ALA A 1 375 ? 12.219  30.617  -24.261 1.00 91.19 375 A 1 
ATOM 2932 O O   . ALA A 1 375 ? 11.811  31.621  -23.685 1.00 85.82 375 A 1 
ATOM 2933 C CB  . ALA A 1 375 ? 13.643  30.863  -26.350 1.00 90.28 375 A 1 
ATOM 2934 N N   . ASP A 1 376 ? 11.487  29.511  -24.392 1.00 91.11 376 A 1 
ATOM 2935 C CA  . ASP A 1 376 ? 10.102  29.371  -23.927 1.00 90.21 376 A 1 
ATOM 2936 C C   . ASP A 1 376 ? 9.990   29.043  -22.429 1.00 91.12 376 A 1 
ATOM 2937 O O   . ASP A 1 376 ? 8.957   29.315  -21.817 1.00 86.80 376 A 1 
ATOM 2938 C CB  . ASP A 1 376 ? 9.401   28.294  -24.778 1.00 85.73 376 A 1 
ATOM 2939 C CG  . ASP A 1 376 ? 9.929   26.860  -24.570 1.00 81.97 376 A 1 
ATOM 2940 O OD1 . ASP A 1 376 ? 11.023  26.695  -23.984 1.00 74.98 376 A 1 
ATOM 2941 O OD2 . ASP A 1 376 ? 9.233   25.921  -24.986 1.00 78.21 376 A 1 
ATOM 2942 N N   . LYS A 1 377 ? 11.041  28.458  -21.842 1.00 92.55 377 A 1 
ATOM 2943 C CA  . LYS A 1 377 ? 11.093  27.988  -20.443 1.00 93.10 377 A 1 
ATOM 2944 C C   . LYS A 1 377 ? 9.925   27.069  -20.040 1.00 94.39 377 A 1 
ATOM 2945 O O   . LYS A 1 377 ? 9.735   26.808  -18.850 1.00 90.64 377 A 1 
ATOM 2946 C CB  . LYS A 1 377 ? 11.249  29.181  -19.493 1.00 90.26 377 A 1 
ATOM 2947 C CG  . LYS A 1 377 ? 12.500  30.019  -19.789 1.00 89.27 377 A 1 
ATOM 2948 C CD  . LYS A 1 377 ? 12.522  31.253  -18.895 1.00 85.41 377 A 1 
ATOM 2949 C CE  . LYS A 1 377 ? 13.698  32.151  -19.270 1.00 82.57 377 A 1 
ATOM 2950 N NZ  . LYS A 1 377 ? 13.611  33.453  -18.568 1.00 72.41 377 A 1 
ATOM 2951 N N   . ARG A 1 378 ? 9.151   26.569  -21.014 1.00 94.64 378 A 1 
ATOM 2952 C CA  . ARG A 1 378 ? 8.029   25.658  -20.763 1.00 95.06 378 A 1 
ATOM 2953 C C   . ARG A 1 378 ? 8.546   24.236  -20.536 1.00 95.98 378 A 1 
ATOM 2954 O O   . ARG A 1 378 ? 9.358   23.749  -21.325 1.00 94.32 378 A 1 
ATOM 2955 C CB  . ARG A 1 378 ? 7.003   25.703  -21.903 1.00 93.59 378 A 1 
ATOM 2956 C CG  . ARG A 1 378 ? 6.217   27.027  -21.928 1.00 88.82 378 A 1 
ATOM 2957 C CD  . ARG A 1 378 ? 5.106   26.965  -22.982 1.00 86.69 378 A 1 
ATOM 2958 N NE  . ARG A 1 378 ? 4.234   28.164  -22.937 1.00 82.36 378 A 1 
ATOM 2959 C CZ  . ARG A 1 378 ? 2.947   28.210  -23.244 1.00 78.75 378 A 1 
ATOM 2960 N NH1 . ARG A 1 378 ? 2.293   27.179  -23.694 1.00 69.07 378 A 1 
ATOM 2961 N NH2 . ARG A 1 378 ? 2.272   29.312  -23.098 1.00 71.65 378 A 1 
ATOM 2962 N N   . PRO A 1 379 ? 8.107   23.564  -19.461 1.00 95.64 379 A 1 
ATOM 2963 C CA  . PRO A 1 379 ? 8.581   22.226  -19.138 1.00 95.48 379 A 1 
ATOM 2964 C C   . PRO A 1 379 ? 8.057   21.170  -20.116 1.00 95.21 379 A 1 
ATOM 2965 O O   . PRO A 1 379 ? 6.885   21.181  -20.497 1.00 93.71 379 A 1 
ATOM 2966 C CB  . PRO A 1 379 ? 8.107   21.964  -17.712 1.00 94.58 379 A 1 
ATOM 2967 C CG  . PRO A 1 379 ? 6.862   22.844  -17.581 1.00 93.10 379 A 1 
ATOM 2968 C CD  . PRO A 1 379 ? 7.197   24.051  -18.434 1.00 95.60 379 A 1 
ATOM 2969 N N   . VAL A 1 380 ? 8.919   20.212  -20.442 1.00 94.21 380 A 1 
ATOM 2970 C CA  . VAL A 1 380 ? 8.618   19.000  -21.211 1.00 93.37 380 A 1 
ATOM 2971 C C   . VAL A 1 380 ? 9.124   17.761  -20.458 1.00 93.61 380 A 1 
ATOM 2972 O O   . VAL A 1 380 ? 9.884   17.876  -19.496 1.00 91.61 380 A 1 
ATOM 2973 C CB  . VAL A 1 380 ? 9.203   19.067  -22.637 1.00 92.13 380 A 1 
ATOM 2974 C CG1 . VAL A 1 380 ? 8.585   20.217  -23.440 1.00 86.76 380 A 1 
ATOM 2975 C CG2 . VAL A 1 380 ? 10.726  19.204  -22.662 1.00 86.35 380 A 1 
ATOM 2976 N N   . ASN A 1 381 ? 8.725   16.568  -20.883 1.00 91.23 381 A 1 
ATOM 2977 C CA  . ASN A 1 381 ? 9.069   15.319  -20.183 1.00 90.66 381 A 1 
ATOM 2978 C C   . ASN A 1 381 ? 10.584  15.122  -20.010 1.00 90.36 381 A 1 
ATOM 2979 O O   . ASN A 1 381 ? 11.030  14.671  -18.955 1.00 87.48 381 A 1 
ATOM 2980 C CB  . ASN A 1 381 ? 8.444   14.129  -20.930 1.00 88.87 381 A 1 
ATOM 2981 C CG  . ASN A 1 381 ? 6.930   14.091  -20.871 1.00 87.47 381 A 1 
ATOM 2982 O OD1 . ASN A 1 381 ? 6.273   14.862  -20.190 1.00 78.99 381 A 1 
ATOM 2983 N ND2 . ASN A 1 381 ? 6.331   13.187  -21.603 1.00 78.95 381 A 1 
ATOM 2984 N N   . SER A 1 382 ? 11.386  15.526  -20.998 1.00 90.33 382 A 1 
ATOM 2985 C CA  . SER A 1 382 ? 12.852  15.441  -20.929 1.00 89.14 382 A 1 
ATOM 2986 C C   . SER A 1 382 ? 13.490  16.343  -19.861 1.00 89.17 382 A 1 
ATOM 2987 O O   . SER A 1 382 ? 14.660  16.149  -19.531 1.00 85.35 382 A 1 
ATOM 2988 C CB  . SER A 1 382 ? 13.457  15.757  -22.296 1.00 87.12 382 A 1 
ATOM 2989 O OG  . SER A 1 382 ? 13.088  17.054  -22.725 1.00 77.29 382 A 1 
ATOM 2990 N N   . ASP A 1 383 ? 12.752  17.305  -19.298 1.00 91.46 383 A 1 
ATOM 2991 C CA  . ASP A 1 383 ? 13.245  18.159  -18.211 1.00 90.44 383 A 1 
ATOM 2992 C C   . ASP A 1 383 ? 13.096  17.513  -16.832 1.00 90.76 383 A 1 
ATOM 2993 O O   . ASP A 1 383 ? 13.629  18.048  -15.850 1.00 89.19 383 A 1 
ATOM 2994 C CB  . ASP A 1 383 ? 12.525  19.504  -18.202 1.00 90.04 383 A 1 
ATOM 2995 C CG  . ASP A 1 383 ? 12.654  20.255  -19.510 1.00 89.24 383 A 1 
ATOM 2996 O OD1 . ASP A 1 383 ? 13.778  20.426  -20.034 1.00 84.63 383 A 1 
ATOM 2997 O OD2 . ASP A 1 383 ? 11.608  20.739  -19.983 1.00 87.39 383 A 1 
ATOM 2998 N N   . LEU A 1 384 ? 12.388  16.388  -16.716 1.00 88.74 384 A 1 
ATOM 2999 C CA  . LEU A 1 384 ? 12.374  15.606  -15.489 1.00 87.14 384 A 1 
ATOM 3000 C C   . LEU A 1 384 ? 13.794  15.144  -15.182 1.00 85.42 384 A 1 
ATOM 3001 O O   . LEU A 1 384 ? 14.513  14.626  -16.035 1.00 79.12 384 A 1 
ATOM 3002 C CB  . LEU A 1 384 ? 11.430  14.401  -15.611 1.00 86.17 384 A 1 
ATOM 3003 C CG  . LEU A 1 384 ? 9.938   14.767  -15.608 1.00 86.45 384 A 1 
ATOM 3004 C CD1 . LEU A 1 384 ? 9.113   13.546  -16.016 1.00 80.16 384 A 1 
ATOM 3005 C CD2 . LEU A 1 384 ? 9.472   15.202  -14.216 1.00 81.48 384 A 1 
ATOM 3006 N N   . ARG A 1 385 ? 14.195  15.312  -13.948 1.00 80.52 385 A 1 
ATOM 3007 C CA  . ARG A 1 385 ? 15.479  14.813  -13.484 1.00 75.38 385 A 1 
ATOM 3008 C C   . ARG A 1 385 ? 15.456  13.287  -13.503 1.00 74.57 385 A 1 
ATOM 3009 O O   . ARG A 1 385 ? 14.540  12.691  -12.942 1.00 66.86 385 A 1 
ATOM 3010 C CB  . ARG A 1 385 ? 15.758  15.413  -12.103 1.00 69.85 385 A 1 
ATOM 3011 C CG  . ARG A 1 385 ? 17.205  15.149  -11.703 1.00 64.98 385 A 1 
ATOM 3012 C CD  . ARG A 1 385 ? 17.491  15.792  -10.357 1.00 65.11 385 A 1 
ATOM 3013 N NE  . ARG A 1 385 ? 18.815  15.364  -9.900  1.00 59.32 385 A 1 
ATOM 3014 C CZ  . ARG A 1 385 ? 19.423  15.763  -8.800  1.00 57.08 385 A 1 
ATOM 3015 N NH1 . ARG A 1 385 ? 18.886  16.628  -7.986  1.00 51.97 385 A 1 
ATOM 3016 N NH2 . ARG A 1 385 ? 20.592  15.270  -8.510  1.00 52.28 385 A 1 
ATOM 3017 N N   . GLU A 1 386 ? 16.465  12.683  -14.144 1.00 74.57 386 A 1 
ATOM 3018 C CA  . GLU A 1 386 ? 16.537  11.234  -14.382 1.00 72.94 386 A 1 
ATOM 3019 C C   . GLU A 1 386 ? 15.277  10.687  -15.106 1.00 73.70 386 A 1 
ATOM 3020 O O   . GLU A 1 386 ? 14.706  9.664   -14.748 1.00 66.35 386 A 1 
ATOM 3021 C CB  . GLU A 1 386 ? 16.935  10.478  -13.092 1.00 68.09 386 A 1 
ATOM 3022 C CG  . GLU A 1 386 ? 18.284  10.924  -12.453 1.00 62.39 386 A 1 
ATOM 3023 C CD  . GLU A 1 386 ? 18.221  12.137  -11.497 1.00 58.37 386 A 1 
ATOM 3024 O OE1 . GLU A 1 386 ? 19.288  12.692  -11.130 1.00 54.11 386 A 1 
ATOM 3025 O OE2 . GLU A 1 386 ? 17.113  12.550  -11.099 1.00 56.07 386 A 1 
ATOM 3026 N N   . SER A 1 387 ? 14.846  11.405  -16.156 1.00 74.49 387 A 1 
ATOM 3027 C CA  . SER A 1 387 ? 13.524  11.341  -16.793 1.00 71.43 387 A 1 
ATOM 3028 C C   . SER A 1 387 ? 13.077  9.977   -17.301 1.00 76.74 387 A 1 
ATOM 3029 O O   . SER A 1 387 ? 11.887  9.680   -17.236 1.00 67.23 387 A 1 
ATOM 3030 C CB  . SER A 1 387 ? 13.479  12.311  -17.979 1.00 61.22 387 A 1 
ATOM 3031 O OG  . SER A 1 387 ? 14.542  12.071  -18.888 1.00 53.99 387 A 1 
ATOM 3032 N N   . GLY A 1 388 ? 13.987  9.152   -17.805 1.00 80.61 388 A 1 
ATOM 3033 C CA  . GLY A 1 388 ? 13.614  7.951   -18.563 1.00 80.60 388 A 1 
ATOM 3034 C C   . GLY A 1 388 ? 12.757  6.963   -17.772 1.00 84.74 388 A 1 
ATOM 3035 O O   . GLY A 1 388 ? 11.751  6.476   -18.281 1.00 79.25 388 A 1 
ATOM 3036 N N   . SER A 1 389 ? 13.097  6.685   -16.514 1.00 88.33 389 A 1 
ATOM 3037 C CA  . SER A 1 389 ? 12.325  5.772   -15.663 1.00 89.32 389 A 1 
ATOM 3038 C C   . SER A 1 389 ? 11.048  6.411   -15.121 1.00 91.25 389 A 1 
ATOM 3039 O O   . SER A 1 389 ? 9.988   5.794   -15.187 1.00 88.84 389 A 1 
ATOM 3040 C CB  . SER A 1 389 ? 13.186  5.263   -14.511 1.00 86.17 389 A 1 
ATOM 3041 O OG  . SER A 1 389 ? 13.808  6.337   -13.830 1.00 75.14 389 A 1 
ATOM 3042 N N   . ILE A 1 390 ? 11.118  7.659   -14.658 1.00 90.88 390 A 1 
ATOM 3043 C CA  . ILE A 1 390 ? 9.954   8.396   -14.140 1.00 91.67 390 A 1 
ATOM 3044 C C   . ILE A 1 390 ? 8.887   8.529   -15.228 1.00 93.15 390 A 1 
ATOM 3045 O O   . ILE A 1 390 ? 7.712   8.262   -14.986 1.00 91.30 390 A 1 
ATOM 3046 C CB  . ILE A 1 390 ? 10.361  9.783   -13.599 1.00 90.27 390 A 1 
ATOM 3047 C CG1 . ILE A 1 390 ? 11.347  9.649   -12.414 1.00 86.25 390 A 1 
ATOM 3048 C CG2 . ILE A 1 390 ? 9.118   10.578  -13.162 1.00 85.07 390 A 1 
ATOM 3049 C CD1 . ILE A 1 390 ? 11.900  10.991  -11.912 1.00 80.18 390 A 1 
ATOM 3050 N N   . GLU A 1 391 ? 9.294   8.902   -16.448 1.00 90.43 391 A 1 
ATOM 3051 C CA  . GLU A 1 391 ? 8.382   9.042   -17.577 1.00 91.11 391 A 1 
ATOM 3052 C C   . GLU A 1 391 ? 7.750   7.695   -17.952 1.00 91.81 391 A 1 
ATOM 3053 O O   . GLU A 1 391 ? 6.551   7.644   -18.231 1.00 88.66 391 A 1 
ATOM 3054 C CB  . GLU A 1 391 ? 9.133   9.665   -18.764 1.00 90.08 391 A 1 
ATOM 3055 C CG  . GLU A 1 391 ? 8.201   9.901   -19.963 1.00 83.45 391 A 1 
ATOM 3056 C CD  . GLU A 1 391 ? 8.874   10.641  -21.126 1.00 82.48 391 A 1 
ATOM 3057 O OE1 . GLU A 1 391 ? 8.117   11.005  -22.059 1.00 72.68 391 A 1 
ATOM 3058 O OE2 . GLU A 1 391 ? 10.102  10.870  -21.080 1.00 74.69 391 A 1 
ATOM 3059 N N   . GLN A 1 392 ? 8.501   6.597   -17.920 1.00 93.70 392 A 1 
ATOM 3060 C CA  . GLN A 1 392 ? 7.959   5.267   -18.229 1.00 93.52 392 A 1 
ATOM 3061 C C   . GLN A 1 392 ? 6.915   4.816   -17.201 1.00 94.01 392 A 1 
ATOM 3062 O O   . GLN A 1 392 ? 5.813   4.419   -17.591 1.00 91.04 392 A 1 
ATOM 3063 C CB  . GLN A 1 392 ? 9.103   4.254   -18.348 1.00 91.48 392 A 1 
ATOM 3064 C CG  . GLN A 1 392 ? 9.850   4.419   -19.677 1.00 81.95 392 A 1 
ATOM 3065 C CD  . GLN A 1 392 ? 11.091  3.540   -19.786 1.00 78.25 392 A 1 
ATOM 3066 O OE1 . GLN A 1 392 ? 11.396  2.691   -18.965 1.00 72.96 392 A 1 
ATOM 3067 N NE2 . GLN A 1 392 ? 11.860  3.685   -20.838 1.00 68.82 392 A 1 
ATOM 3068 N N   . ASP A 1 393 ? 7.239   4.925   -15.909 1.00 94.16 393 A 1 
ATOM 3069 C CA  . ASP A 1 393 ? 6.410   4.395   -14.820 1.00 94.75 393 A 1 
ATOM 3070 C C   . ASP A 1 393 ? 5.166   5.246   -14.527 1.00 95.68 393 A 1 
ATOM 3071 O O   . ASP A 1 393 ? 4.121   4.701   -14.162 1.00 94.65 393 A 1 
ATOM 3072 C CB  . ASP A 1 393 ? 7.253   4.278   -13.546 1.00 93.97 393 A 1 
ATOM 3073 C CG  . ASP A 1 393 ? 8.401   3.270   -13.639 1.00 92.29 393 A 1 
ATOM 3074 O OD1 . ASP A 1 393 ? 8.264   2.270   -14.378 1.00 87.72 393 A 1 
ATOM 3075 O OD2 . ASP A 1 393 ? 9.383   3.502   -12.899 1.00 87.43 393 A 1 
ATOM 3076 N N   . ALA A 1 394 ? 5.258   6.575   -14.693 1.00 95.76 394 A 1 
ATOM 3077 C CA  . ALA A 1 394 ? 4.160   7.490   -14.417 1.00 96.05 394 A 1 
ATOM 3078 C C   . ALA A 1 394 ? 2.974   7.270   -15.366 1.00 96.33 394 A 1 
ATOM 3079 O O   . ALA A 1 394 ? 3.143   7.069   -16.572 1.00 95.24 394 A 1 
ATOM 3080 C CB  . ALA A 1 394 ? 4.664   8.930   -14.486 1.00 95.38 394 A 1 
ATOM 3081 N N   . ASP A 1 395 ? 1.764   7.365   -14.826 1.00 96.41 395 A 1 
ATOM 3082 C CA  . ASP A 1 395 ? 0.518   7.314   -15.608 1.00 96.51 395 A 1 
ATOM 3083 C C   . ASP A 1 395 ? 0.029   8.714   -15.978 1.00 96.57 395 A 1 
ATOM 3084 O O   . ASP A 1 395 ? -0.515  8.905   -17.066 1.00 95.03 395 A 1 
ATOM 3085 C CB  . ASP A 1 395 ? -0.558  6.574   -14.820 1.00 96.15 395 A 1 
ATOM 3086 C CG  . ASP A 1 395 ? -0.046  5.223   -14.352 1.00 95.27 395 A 1 
ATOM 3087 O OD1 . ASP A 1 395 ? -0.059  4.212   -15.098 1.00 90.43 395 A 1 
ATOM 3088 O OD2 . ASP A 1 395 ? 0.413   5.165   -13.196 1.00 91.16 395 A 1 
ATOM 3089 N N   . LEU A 1 396 ? 0.286   9.682   -15.090 1.00 96.79 396 A 1 
ATOM 3090 C CA  . LEU A 1 396 ? -0.011  11.095  -15.289 1.00 97.01 396 A 1 
ATOM 3091 C C   . LEU A 1 396 ? 1.210   11.930  -14.890 1.00 97.19 396 A 1 
ATOM 3092 O O   . LEU A 1 396 ? 1.767   11.755  -13.810 1.00 96.44 396 A 1 
ATOM 3093 C CB  . LEU A 1 396 ? -1.277  11.444  -14.475 1.00 96.90 396 A 1 
ATOM 3094 C CG  . LEU A 1 396 ? -1.705  12.919  -14.500 1.00 96.22 396 A 1 
ATOM 3095 C CD1 . LEU A 1 396 ? -2.100  13.389  -15.893 1.00 93.26 396 A 1 
ATOM 3096 C CD2 . LEU A 1 396 ? -2.911  13.118  -13.579 1.00 93.40 396 A 1 
ATOM 3097 N N   . ILE A 1 397 ? 1.627   12.851  -15.764 1.00 97.32 397 A 1 
ATOM 3098 C CA  . ILE A 1 397 ? 2.689   13.821  -15.494 1.00 97.21 397 A 1 
ATOM 3099 C C   . ILE A 1 397 ? 2.108   15.221  -15.639 1.00 97.29 397 A 1 
ATOM 3100 O O   . ILE A 1 397 ? 1.636   15.590  -16.717 1.00 96.69 397 A 1 
ATOM 3101 C CB  . ILE A 1 397 ? 3.921   13.609  -16.401 1.00 96.59 397 A 1 
ATOM 3102 C CG1 . ILE A 1 397 ? 4.490   12.180  -16.243 1.00 95.25 397 A 1 
ATOM 3103 C CG2 . ILE A 1 397 ? 4.997   14.663  -16.073 1.00 95.27 397 A 1 
ATOM 3104 C CD1 . ILE A 1 397 ? 5.650   11.851  -17.190 1.00 92.39 397 A 1 
ATOM 3105 N N   . MET A 1 398 ? 2.170   15.991  -14.568 1.00 97.48 398 A 1 
ATOM 3106 C CA  . MET A 1 398 ? 1.728   17.380  -14.505 1.00 97.54 398 A 1 
ATOM 3107 C C   . MET A 1 398 ? 2.920   18.296  -14.250 1.00 97.53 398 A 1 
ATOM 3108 O O   . MET A 1 398 ? 3.637   18.138  -13.256 1.00 96.92 398 A 1 
ATOM 3109 C CB  . MET A 1 398 ? 0.670   17.550  -13.410 1.00 97.23 398 A 1 
ATOM 3110 C CG  . MET A 1 398 ? -0.615  16.776  -13.715 1.00 95.84 398 A 1 
ATOM 3111 S SD  . MET A 1 398 ? -1.952  17.052  -12.523 1.00 95.20 398 A 1 
ATOM 3112 C CE  . MET A 1 398 ? -1.358  16.076  -11.119 1.00 86.48 398 A 1 
ATOM 3113 N N   . PHE A 1 399 ? 3.113   19.272  -15.117 1.00 97.73 399 A 1 
ATOM 3114 C CA  . PHE A 1 399 ? 4.078   20.342  -14.908 1.00 97.59 399 A 1 
ATOM 3115 C C   . PHE A 1 399 ? 3.379   21.614  -14.455 1.00 97.76 399 A 1 
ATOM 3116 O O   . PHE A 1 399 ? 2.326   21.962  -14.977 1.00 97.30 399 A 1 
ATOM 3117 C CB  . PHE A 1 399 ? 4.886   20.593  -16.178 1.00 97.07 399 A 1 
ATOM 3118 C CG  . PHE A 1 399 ? 5.628   19.379  -16.685 1.00 96.94 399 A 1 
ATOM 3119 C CD1 . PHE A 1 399 ? 6.688   18.848  -15.932 1.00 95.03 399 A 1 
ATOM 3120 C CD2 . PHE A 1 399 ? 5.262   18.781  -17.902 1.00 95.05 399 A 1 
ATOM 3121 C CE1 . PHE A 1 399 ? 7.385   17.720  -16.394 1.00 94.41 399 A 1 
ATOM 3122 C CE2 . PHE A 1 399 ? 5.961   17.656  -18.365 1.00 94.14 399 A 1 
ATOM 3123 C CZ  . PHE A 1 399 ? 7.024   17.124  -17.612 1.00 94.75 399 A 1 
ATOM 3124 N N   . ILE A 1 400 ? 3.997   22.335  -13.523 1.00 97.91 400 A 1 
ATOM 3125 C CA  . ILE A 1 400 ? 3.531   23.652  -13.101 1.00 98.05 400 A 1 
ATOM 3126 C C   . ILE A 1 400 ? 4.450   24.705  -13.703 1.00 97.83 400 A 1 
ATOM 3127 O O   . ILE A 1 400 ? 5.658   24.710  -13.444 1.00 97.00 400 A 1 
ATOM 3128 C CB  . ILE A 1 400 ? 3.431   23.775  -11.569 1.00 97.88 400 A 1 
ATOM 3129 C CG1 . ILE A 1 400 ? 2.642   22.580  -10.980 1.00 96.52 400 A 1 
ATOM 3130 C CG2 . ILE A 1 400 ? 2.788   25.127  -11.199 1.00 96.79 400 A 1 
ATOM 3131 C CD1 . ILE A 1 400 ? 2.531   22.614  -9.461  1.00 91.48 400 A 1 
ATOM 3132 N N   . TYR A 1 401 ? 3.862   25.600  -14.482 1.00 97.42 401 A 1 
ATOM 3133 C CA  . TYR A 1 401 ? 4.524   26.736  -15.093 1.00 97.27 401 A 1 
ATOM 3134 C C   . TYR A 1 401 ? 3.828   28.032  -14.676 1.00 97.33 401 A 1 
ATOM 3135 O O   . TYR A 1 401 ? 2.606   28.136  -14.712 1.00 96.56 401 A 1 
ATOM 3136 C CB  . TYR A 1 401 ? 4.543   26.550  -16.614 1.00 96.73 401 A 1 
ATOM 3137 C CG  . TYR A 1 401 ? 5.159   27.720  -17.350 1.00 96.46 401 A 1 
ATOM 3138 C CD1 . TYR A 1 401 ? 4.341   28.708  -17.932 1.00 93.67 401 A 1 
ATOM 3139 C CD2 . TYR A 1 401 ? 6.559   27.839  -17.430 1.00 94.02 401 A 1 
ATOM 3140 C CE1 . TYR A 1 401 ? 4.923   29.809  -18.592 1.00 93.26 401 A 1 
ATOM 3141 C CE2 . TYR A 1 401 ? 7.144   28.940  -18.087 1.00 93.29 401 A 1 
ATOM 3142 C CZ  . TYR A 1 401 ? 6.325   29.926  -18.670 1.00 94.36 401 A 1 
ATOM 3143 O OH  . TYR A 1 401 ? 6.889   30.990  -19.296 1.00 92.64 401 A 1 
ATOM 3144 N N   . ARG A 1 402 ? 4.614   29.024  -14.261 1.00 96.99 402 A 1 
ATOM 3145 C CA  . ARG A 1 402 ? 4.152   30.378  -13.931 1.00 96.99 402 A 1 
ATOM 3146 C C   . ARG A 1 402 ? 5.078   31.378  -14.605 1.00 96.85 402 A 1 
ATOM 3147 O O   . ARG A 1 402 ? 6.245   31.479  -14.218 1.00 95.73 402 A 1 
ATOM 3148 C CB  . ARG A 1 402 ? 4.126   30.594  -12.411 1.00 96.52 402 A 1 
ATOM 3149 C CG  . ARG A 1 402 ? 2.984   29.833  -11.727 1.00 94.65 402 A 1 
ATOM 3150 C CD  . ARG A 1 402 ? 3.104   29.889  -10.190 1.00 94.36 402 A 1 
ATOM 3151 N NE  . ARG A 1 402 ? 3.091   31.260  -9.669  1.00 90.96 402 A 1 
ATOM 3152 C CZ  . ARG A 1 402 ? 3.707   31.698  -8.587  1.00 92.34 402 A 1 
ATOM 3153 N NH1 . ARG A 1 402 ? 4.375   30.915  -7.798  1.00 81.43 402 A 1 
ATOM 3154 N NH2 . ARG A 1 402 ? 3.670   32.958  -8.281  1.00 83.37 402 A 1 
ATOM 3155 N N   . ASP A 1 403 ? 4.566   32.072  -15.592 1.00 96.43 403 A 1 
ATOM 3156 C CA  . ASP A 1 403 ? 5.355   33.023  -16.384 1.00 96.16 403 A 1 
ATOM 3157 C C   . ASP A 1 403 ? 5.917   34.157  -15.515 1.00 96.00 403 A 1 
ATOM 3158 O O   . ASP A 1 403 ? 7.088   34.509  -15.625 1.00 93.79 403 A 1 
ATOM 3159 C CB  . ASP A 1 403 ? 4.496   33.561  -17.534 1.00 95.21 403 A 1 
ATOM 3160 C CG  . ASP A 1 403 ? 5.363   34.384  -18.488 1.00 93.80 403 A 1 
ATOM 3161 O OD1 . ASP A 1 403 ? 6.259   33.772  -19.113 1.00 88.16 403 A 1 
ATOM 3162 O OD2 . ASP A 1 403 ? 5.170   35.617  -18.529 1.00 88.03 403 A 1 
ATOM 3163 N N   . GLU A 1 404 ? 5.128   34.626  -14.542 1.00 96.21 404 A 1 
ATOM 3164 C CA  . GLU A 1 404 ? 5.509   35.696  -13.609 1.00 95.87 404 A 1 
ATOM 3165 C C   . GLU A 1 404 ? 6.779   35.408  -12.788 1.00 95.81 404 A 1 
ATOM 3166 O O   . GLU A 1 404 ? 7.400   36.331  -12.278 1.00 93.52 404 A 1 
ATOM 3167 C CB  . GLU A 1 404 ? 4.336   35.991  -12.661 1.00 94.25 404 A 1 
ATOM 3168 C CG  . GLU A 1 404 ? 4.059   34.845  -11.667 1.00 92.87 404 A 1 
ATOM 3169 C CD  . GLU A 1 404 ? 2.870   35.106  -10.724 1.00 93.59 404 A 1 
ATOM 3170 O OE1 . GLU A 1 404 ? 2.355   34.110  -10.169 1.00 88.16 404 A 1 
ATOM 3171 O OE2 . GLU A 1 404 ? 2.509   36.276  -10.477 1.00 89.32 404 A 1 
ATOM 3172 N N   . VAL A 1 405 ? 7.180   34.141  -12.634 1.00 95.87 405 A 1 
ATOM 3173 C CA  . VAL A 1 405 ? 8.419   33.766  -11.920 1.00 95.30 405 A 1 
ATOM 3174 C C   . VAL A 1 405 ? 9.658   34.065  -12.767 1.00 95.20 405 A 1 
ATOM 3175 O O   . VAL A 1 405 ? 10.748  34.252  -12.230 1.00 92.59 405 A 1 
ATOM 3176 C CB  . VAL A 1 405 ? 8.377   32.285  -11.499 1.00 94.85 405 A 1 
ATOM 3177 C CG1 . VAL A 1 405 ? 9.654   31.813  -10.789 1.00 92.50 405 A 1 
ATOM 3178 C CG2 . VAL A 1 405 ? 7.207   32.029  -10.535 1.00 92.70 405 A 1 
ATOM 3179 N N   . TYR A 1 406 ? 9.500   34.109  -14.094 1.00 95.25 406 A 1 
ATOM 3180 C CA  . TYR A 1 406 ? 10.582  34.383  -15.036 1.00 94.50 406 A 1 
ATOM 3181 C C   . TYR A 1 406 ? 10.511  35.779  -15.650 1.00 94.20 406 A 1 
ATOM 3182 O O   . TYR A 1 406 ? 11.518  36.248  -16.192 1.00 90.66 406 A 1 
ATOM 3183 C CB  . TYR A 1 406 ? 10.536  33.331  -16.141 1.00 93.67 406 A 1 
ATOM 3184 C CG  . TYR A 1 406 ? 10.808  31.911  -15.686 1.00 94.14 406 A 1 
ATOM 3185 C CD1 . TYR A 1 406 ? 11.994  31.605  -14.986 1.00 91.01 406 A 1 
ATOM 3186 C CD2 . TYR A 1 406 ? 9.900   30.889  -16.010 1.00 92.16 406 A 1 
ATOM 3187 C CE1 . TYR A 1 406 ? 12.284  30.275  -14.633 1.00 91.14 406 A 1 
ATOM 3188 C CE2 . TYR A 1 406 ? 10.189  29.558  -15.663 1.00 91.23 406 A 1 
ATOM 3189 C CZ  . TYR A 1 406 ? 11.386  29.246  -14.987 1.00 92.34 406 A 1 
ATOM 3190 O OH  . TYR A 1 406 ? 11.679  27.956  -14.689 1.00 90.52 406 A 1 
ATOM 3191 N N   . ASN A 1 407 ? 9.336   36.415  -15.616 1.00 93.86 407 A 1 
ATOM 3192 C CA  . ASN A 1 407 ? 9.068   37.701  -16.229 1.00 93.37 407 A 1 
ATOM 3193 C C   . ASN A 1 407 ? 8.271   38.601  -15.272 1.00 93.57 407 A 1 
ATOM 3194 O O   . ASN A 1 407 ? 7.062   38.447  -15.110 1.00 90.66 407 A 1 
ATOM 3195 C CB  . ASN A 1 407 ? 8.333   37.443  -17.552 1.00 91.72 407 A 1 
ATOM 3196 C CG  . ASN A 1 407 ? 8.079   38.706  -18.346 1.00 86.02 407 A 1 
ATOM 3197 O OD1 . ASN A 1 407 ? 8.518   39.804  -18.010 1.00 76.70 407 A 1 
ATOM 3198 N ND2 . ASN A 1 407 ? 7.363   38.582  -19.435 1.00 77.48 407 A 1 
ATOM 3199 N N   . ASP A 1 408 ? 8.952   39.581  -14.679 1.00 93.62 408 A 1 
ATOM 3200 C CA  . ASP A 1 408 ? 8.336   40.525  -13.738 1.00 93.43 408 A 1 
ATOM 3201 C C   . ASP A 1 408 ? 7.192   41.347  -14.359 1.00 93.49 408 A 1 
ATOM 3202 O O   . ASP A 1 408 ? 6.290   41.808  -13.650 1.00 89.40 408 A 1 
ATOM 3203 C CB  . ASP A 1 408 ? 9.411   41.485  -13.200 1.00 92.03 408 A 1 
ATOM 3204 C CG  . ASP A 1 408 ? 10.437  40.818  -12.275 1.00 86.77 408 A 1 
ATOM 3205 O OD1 . ASP A 1 408 ? 10.071  39.828  -11.611 1.00 80.28 408 A 1 
ATOM 3206 O OD2 . ASP A 1 408 ? 11.575  41.336  -12.218 1.00 81.63 408 A 1 
ATOM 3207 N N   . ASN A 1 409 ? 7.202   41.519  -15.689 1.00 93.59 409 A 1 
ATOM 3208 C CA  . ASN A 1 409 ? 6.186   42.248  -16.451 1.00 93.53 409 A 1 
ATOM 3209 C C   . ASN A 1 409 ? 5.163   41.323  -17.135 1.00 93.64 409 A 1 
ATOM 3210 O O   . ASN A 1 409 ? 4.483   41.760  -18.054 1.00 89.57 409 A 1 
ATOM 3211 C CB  . ASN A 1 409 ? 6.883   43.198  -17.442 1.00 92.35 409 A 1 
ATOM 3212 C CG  . ASN A 1 409 ? 7.674   44.298  -16.754 1.00 86.60 409 A 1 
ATOM 3213 O OD1 . ASN A 1 409 ? 7.309   44.826  -15.714 1.00 75.95 409 A 1 
ATOM 3214 N ND2 . ASN A 1 409 ? 8.780   44.702  -17.326 1.00 78.09 409 A 1 
ATOM 3215 N N   . SER A 1 410 ? 5.059   40.069  -16.691 1.00 92.56 410 A 1 
ATOM 3216 C CA  . SER A 1 410 ? 4.092   39.116  -17.233 1.00 92.31 410 A 1 
ATOM 3217 C C   . SER A 1 410 ? 2.657   39.653  -17.173 1.00 92.25 410 A 1 
ATOM 3218 O O   . SER A 1 410 ? 2.227   40.205  -16.151 1.00 89.33 410 A 1 
ATOM 3219 C CB  . SER A 1 410 ? 4.174   37.794  -16.473 1.00 91.29 410 A 1 
ATOM 3220 O OG  . SER A 1 410 ? 3.291   36.861  -17.047 1.00 86.28 410 A 1 
ATOM 3221 N N   . GLU A 1 411 ? 1.909   39.455  -18.258 1.00 93.13 411 A 1 
ATOM 3222 C CA  . GLU A 1 411 ? 0.456   39.681  -18.309 1.00 92.29 411 A 1 
ATOM 3223 C C   . GLU A 1 411 ? -0.321  38.554  -17.603 1.00 92.29 411 A 1 
ATOM 3224 O O   . GLU A 1 411 ? -1.473  38.734  -17.216 1.00 89.23 411 A 1 
ATOM 3225 C CB  . GLU A 1 411 ? -0.004  39.831  -19.769 1.00 90.87 411 A 1 
ATOM 3226 C CG  . GLU A 1 411 ? 0.636   41.052  -20.466 1.00 84.82 411 A 1 
ATOM 3227 C CD  . GLU A 1 411 ? 0.071   41.341  -21.870 1.00 77.21 411 A 1 
ATOM 3228 O OE1 . GLU A 1 411 ? 0.378   42.441  -22.387 1.00 69.76 411 A 1 
ATOM 3229 O OE2 . GLU A 1 411 ? -0.659  40.487  -22.418 1.00 70.62 411 A 1 
ATOM 3230 N N   . GLU A 1 412 ? 0.328   37.408  -17.361 1.00 92.09 412 A 1 
ATOM 3231 C CA  . GLU A 1 412 ? -0.235  36.241  -16.676 1.00 92.21 412 A 1 
ATOM 3232 C C   . GLU A 1 412 ? 0.068   36.245  -15.160 1.00 93.19 412 A 1 
ATOM 3233 O O   . GLU A 1 412 ? 0.269   35.197  -14.539 1.00 90.37 412 A 1 
ATOM 3234 C CB  . GLU A 1 412 ? 0.201   34.931  -17.372 1.00 90.42 412 A 1 
ATOM 3235 C CG  . GLU A 1 412 ? -0.218  34.827  -18.852 1.00 86.88 412 A 1 
ATOM 3236 C CD  . GLU A 1 412 ? -0.101  33.384  -19.389 1.00 81.97 412 A 1 
ATOM 3237 O OE1 . GLU A 1 412 ? -0.924  32.987  -20.248 1.00 71.76 412 A 1 
ATOM 3238 O OE2 . GLU A 1 412 ? 0.767   32.616  -18.912 1.00 72.49 412 A 1 
ATOM 3239 N N   . LYS A 1 413 ? 0.119   37.428  -14.518 1.00 93.76 413 A 1 
ATOM 3240 C CA  . LYS A 1 413 ? 0.330   37.528  -13.067 1.00 93.27 413 A 1 
ATOM 3241 C C   . LYS A 1 413 ? -0.773  36.816  -12.291 1.00 93.76 413 A 1 
ATOM 3242 O O   . LYS A 1 413 ? -1.963  37.034  -12.523 1.00 90.78 413 A 1 
ATOM 3243 C CB  . LYS A 1 413 ? 0.446   38.987  -12.607 1.00 91.39 413 A 1 
ATOM 3244 C CG  . LYS A 1 413 ? 1.841   39.523  -12.942 1.00 82.40 413 A 1 
ATOM 3245 C CD  . LYS A 1 413 ? 2.074   40.934  -12.391 1.00 76.74 413 A 1 
ATOM 3246 C CE  . LYS A 1 413 ? 3.512   41.281  -12.760 1.00 69.31 413 A 1 
ATOM 3247 N NZ  . LYS A 1 413 ? 3.925   42.642  -12.357 1.00 60.14 413 A 1 
ATOM 3248 N N   . GLY A 1 414 ? -0.370  35.987  -11.333 1.00 93.82 414 A 1 
ATOM 3249 C CA  . GLY A 1 414 ? -1.284  35.167  -10.537 1.00 94.08 414 A 1 
ATOM 3250 C C   . GLY A 1 414 ? -1.898  33.998  -11.311 1.00 95.30 414 A 1 
ATOM 3251 O O   . GLY A 1 414 ? -2.775  33.328  -10.771 1.00 94.13 414 A 1 
ATOM 3252 N N   . ILE A 1 415 ? -1.468  33.723  -12.559 1.00 95.76 415 A 1 
ATOM 3253 C CA  . ILE A 1 415 ? -1.934  32.580  -13.345 1.00 96.07 415 A 1 
ATOM 3254 C C   . ILE A 1 415 ? -0.854  31.496  -13.341 1.00 96.44 415 A 1 
ATOM 3255 O O   . ILE A 1 415 ? 0.327   31.750  -13.577 1.00 95.67 415 A 1 
ATOM 3256 C CB  . ILE A 1 415 ? -2.373  32.992  -14.769 1.00 95.10 415 A 1 
ATOM 3257 C CG1 . ILE A 1 415 ? -3.445  34.114  -14.701 1.00 91.92 415 A 1 
ATOM 3258 C CG2 . ILE A 1 415 ? -2.910  31.766  -15.535 1.00 91.79 415 A 1 
ATOM 3259 C CD1 . ILE A 1 415 ? -3.906  34.639  -16.064 1.00 83.39 415 A 1 
ATOM 3260 N N   . ALA A 1 416 ? -1.269  30.272  -13.084 1.00 96.78 416 A 1 
ATOM 3261 C CA  . ALA A 1 416 ? -0.449  29.086  -13.214 1.00 96.90 416 A 1 
ATOM 3262 C C   . ALA A 1 416 ? -1.015  28.178  -14.303 1.00 96.85 416 A 1 
ATOM 3263 O O   . ALA A 1 416 ? -2.214  27.901  -14.337 1.00 96.07 416 A 1 
ATOM 3264 C CB  . ALA A 1 416 ? -0.371  28.380  -11.863 1.00 96.74 416 A 1 
ATOM 3265 N N   . GLN A 1 417 ? -0.144  27.682  -15.172 1.00 97.12 417 A 1 
ATOM 3266 C CA  . GLN A 1 417 ? -0.472  26.690  -16.183 1.00 97.07 417 A 1 
ATOM 3267 C C   . GLN A 1 417 ? -0.078  25.307  -15.662 1.00 97.42 417 A 1 
ATOM 3268 O O   . GLN A 1 417 ? 1.080   25.063  -15.321 1.00 97.00 417 A 1 
ATOM 3269 C CB  . GLN A 1 417 ? 0.222   27.028  -17.512 1.00 96.15 417 A 1 
ATOM 3270 C CG  . GLN A 1 417 ? -0.158  28.412  -18.078 1.00 93.04 417 A 1 
ATOM 3271 C CD  . GLN A 1 417 ? 0.521   28.713  -19.416 1.00 92.13 417 A 1 
ATOM 3272 O OE1 . GLN A 1 417 ? 1.141   27.862  -20.044 1.00 84.35 417 A 1 
ATOM 3273 N NE2 . GLN A 1 417 ? 0.438   29.929  -19.917 1.00 82.20 417 A 1 
ATOM 3274 N N   . ILE A 1 418 ? -1.049  24.397  -15.600 1.00 97.41 418 A 1 
ATOM 3275 C CA  . ILE A 1 418 ? -0.838  22.979  -15.334 1.00 97.61 418 A 1 
ATOM 3276 C C   . ILE A 1 418 ? -0.781  22.275  -16.687 1.00 97.43 418 A 1 
ATOM 3277 O O   . ILE A 1 418 ? -1.798  22.127  -17.361 1.00 96.73 418 A 1 
ATOM 3278 C CB  . ILE A 1 418 ? -1.934  22.398  -14.414 1.00 97.66 418 A 1 
ATOM 3279 C CG1 . ILE A 1 418 ? -2.169  23.237  -13.137 1.00 96.50 418 A 1 
ATOM 3280 C CG2 . ILE A 1 418 ? -1.599  20.941  -14.053 1.00 96.85 418 A 1 
ATOM 3281 C CD1 . ILE A 1 418 ? -0.934  23.476  -12.259 1.00 91.77 418 A 1 
ATOM 3282 N N   . ILE A 1 419 ? 0.416   21.873  -17.097 1.00 97.59 419 A 1 
ATOM 3283 C CA  . ILE A 1 419 ? 0.680   21.238  -18.388 1.00 97.45 419 A 1 
ATOM 3284 C C   . ILE A 1 419 ? 0.699   19.726  -18.179 1.00 97.47 419 A 1 
ATOM 3285 O O   . ILE A 1 419 ? 1.544   19.210  -17.450 1.00 96.68 419 A 1 
ATOM 3286 C CB  . ILE A 1 419 ? 2.000   21.761  -19.001 1.00 97.06 419 A 1 
ATOM 3287 C CG1 . ILE A 1 419 ? 2.011   23.305  -19.137 1.00 95.98 419 A 1 
ATOM 3288 C CG2 . ILE A 1 419 ? 2.259   21.087  -20.360 1.00 95.82 419 A 1 
ATOM 3289 C CD1 . ILE A 1 419 ? 3.407   23.883  -19.415 1.00 93.10 419 A 1 
ATOM 3290 N N   . LEU A 1 420 ? -0.215  19.005  -18.827 1.00 96.93 420 A 1 
ATOM 3291 C CA  . LEU A 1 420 ? -0.263  17.546  -18.829 1.00 96.86 420 A 1 
ATOM 3292 C C   . LEU A 1 420 ? 0.747   17.018  -19.856 1.00 96.49 420 A 1 
ATOM 3293 O O   . LEU A 1 420 ? 0.455   16.949  -21.049 1.00 94.87 420 A 1 
ATOM 3294 C CB  . LEU A 1 420 ? -1.697  17.060  -19.113 1.00 96.48 420 A 1 
ATOM 3295 C CG  . LEU A 1 420 ? -2.792  17.624  -18.180 1.00 95.05 420 A 1 
ATOM 3296 C CD1 . LEU A 1 420 ? -4.144  17.010  -18.542 1.00 90.71 420 A 1 
ATOM 3297 C CD2 . LEU A 1 420 ? -2.513  17.338  -16.710 1.00 90.22 420 A 1 
ATOM 3298 N N   . GLY A 1 421 ? 1.944   16.670  -19.392 1.00 94.59 421 A 1 
ATOM 3299 C CA  . GLY A 1 421 ? 3.025   16.146  -20.235 1.00 93.31 421 A 1 
ATOM 3300 C C   . GLY A 1 421 ? 2.830   14.689  -20.653 1.00 93.81 421 A 1 
ATOM 3301 O O   . GLY A 1 421 ? 3.326   14.262  -21.696 1.00 91.18 421 A 1 
ATOM 3302 N N   . LYS A 1 422 ? 2.095   13.916  -19.859 1.00 92.64 422 A 1 
ATOM 3303 C CA  . LYS A 1 422 ? 1.702   12.535  -20.156 1.00 92.41 422 A 1 
ATOM 3304 C C   . LYS A 1 422 ? 0.396   12.214  -19.446 1.00 92.75 422 A 1 
ATOM 3305 O O   . LYS A 1 422 ? 0.228   12.572  -18.286 1.00 89.71 422 A 1 
ATOM 3306 C CB  . LYS A 1 422 ? 2.820   11.577  -19.696 1.00 90.19 422 A 1 
ATOM 3307 C CG  . LYS A 1 422 ? 2.555   10.104  -20.047 1.00 89.11 422 A 1 
ATOM 3308 C CD  . LYS A 1 422 ? 3.636   9.200   -19.460 1.00 88.08 422 A 1 
ATOM 3309 C CE  . LYS A 1 422 ? 3.364   7.737   -19.822 1.00 83.48 422 A 1 
ATOM 3310 N NZ  . LYS A 1 422 ? 4.295   6.829   -19.128 1.00 81.20 422 A 1 
ATOM 3311 N N   . GLN A 1 423 ? -0.468  11.460  -20.111 1.00 89.05 423 A 1 
ATOM 3312 C CA  . GLN A 1 423 ? -1.639  10.836  -19.511 1.00 89.63 423 A 1 
ATOM 3313 C C   . GLN A 1 423 ? -1.926  9.515   -20.235 1.00 89.63 423 A 1 
ATOM 3314 O O   . GLN A 1 423 ? -2.107  9.502   -21.446 1.00 84.25 423 A 1 
ATOM 3315 C CB  . GLN A 1 423 ? -2.806  11.826  -19.574 1.00 88.05 423 A 1 
ATOM 3316 C CG  . GLN A 1 423 ? -4.057  11.303  -18.864 1.00 84.09 423 A 1 
ATOM 3317 C CD  . GLN A 1 423 ? -5.125  12.374  -18.682 1.00 86.14 423 A 1 
ATOM 3318 O OE1 . GLN A 1 423 ? -4.870  13.558  -18.686 1.00 77.80 423 A 1 
ATOM 3319 N NE2 . GLN A 1 423 ? -6.365  12.009  -18.470 1.00 73.68 423 A 1 
ATOM 3320 N N   . ARG A 1 424 ? -1.943  8.385   -19.521 1.00 89.15 424 A 1 
ATOM 3321 C CA  . ARG A 1 424 ? -2.177  7.064   -20.148 1.00 84.70 424 A 1 
ATOM 3322 C C   . ARG A 1 424 ? -3.613  6.878   -20.638 1.00 81.85 424 A 1 
ATOM 3323 O O   . ARG A 1 424 ? -3.814  6.242   -21.664 1.00 73.58 424 A 1 
ATOM 3324 C CB  . ARG A 1 424 ? -1.810  5.927   -19.188 1.00 83.10 424 A 1 
ATOM 3325 C CG  . ARG A 1 424 ? -0.294  5.715   -19.095 1.00 76.79 424 A 1 
ATOM 3326 C CD  . ARG A 1 424 ? -0.001  4.484   -18.235 1.00 75.50 424 A 1 
ATOM 3327 N NE  . ARG A 1 424 ? 1.449   4.255   -18.085 1.00 70.07 424 A 1 
ATOM 3328 C CZ  . ARG A 1 424 ? 2.038   3.102   -17.822 1.00 65.12 424 A 1 
ATOM 3329 N NH1 . ARG A 1 424 ? 1.371   1.998   -17.681 1.00 57.84 424 A 1 
ATOM 3330 N NH2 . ARG A 1 424 ? 3.331   3.041   -17.687 1.00 58.32 424 A 1 
ATOM 3331 N N   . ASN A 1 425 ? -4.574  7.414   -19.890 1.00 80.23 425 A 1 
ATOM 3332 C CA  . ASN A 1 425 ? -6.002  7.162   -20.079 1.00 78.82 425 A 1 
ATOM 3333 C C   . ASN A 1 425 ? -6.782  8.417   -20.514 1.00 79.08 425 A 1 
ATOM 3334 O O   . ASN A 1 425 ? -7.986  8.501   -20.281 1.00 71.93 425 A 1 
ATOM 3335 C CB  . ASN A 1 425 ? -6.560  6.528   -18.787 1.00 74.53 425 A 1 
ATOM 3336 C CG  . ASN A 1 425 ? -5.894  5.214   -18.415 1.00 69.88 425 A 1 
ATOM 3337 O OD1 . ASN A 1 425 ? -5.509  4.416   -19.251 1.00 62.15 425 A 1 
ATOM 3338 N ND2 . ASN A 1 425 ? -5.719  4.956   -17.139 1.00 61.81 425 A 1 
ATOM 3339 N N   . GLY A 1 426 ? -6.115  9.408   -21.096 1.00 82.09 426 A 1 
ATOM 3340 C CA  . GLY A 1 426 ? -6.770  10.656  -21.478 1.00 82.64 426 A 1 
ATOM 3341 C C   . GLY A 1 426 ? -5.883  11.596  -22.295 1.00 85.57 426 A 1 
ATOM 3342 O O   . GLY A 1 426 ? -4.729  11.270  -22.586 1.00 82.53 426 A 1 
ATOM 3343 N N   . PRO A 1 427 ? -6.410  12.765  -22.681 1.00 82.41 427 A 1 
ATOM 3344 C CA  . PRO A 1 427 ? -5.690  13.724  -23.503 1.00 84.50 427 A 1 
ATOM 3345 C C   . PRO A 1 427 ? -4.587  14.438  -22.711 1.00 87.16 427 A 1 
ATOM 3346 O O   . PRO A 1 427 ? -4.704  14.684  -21.509 1.00 85.14 427 A 1 
ATOM 3347 C CB  . PRO A 1 427 ? -6.759  14.693  -24.018 1.00 80.80 427 A 1 
ATOM 3348 C CG  . PRO A 1 427 ? -7.791  14.699  -22.892 1.00 80.75 427 A 1 
ATOM 3349 C CD  . PRO A 1 427 ? -7.753  13.262  -22.381 1.00 85.24 427 A 1 
ATOM 3350 N N   . ILE A 1 428 ? -3.520  14.824  -23.415 1.00 88.94 428 A 1 
ATOM 3351 C CA  . ILE A 1 428 ? -2.575  15.841  -22.944 1.00 90.25 428 A 1 
ATOM 3352 C C   . ILE A 1 428 ? -3.162  17.242  -23.174 1.00 91.01 428 A 1 
ATOM 3353 O O   . ILE A 1 428 ? -4.159  17.405  -23.884 1.00 84.52 428 A 1 
ATOM 3354 C CB  . ILE A 1 428 ? -1.184  15.665  -23.602 1.00 86.35 428 A 1 
ATOM 3355 C CG1 . ILE A 1 428 ? -1.256  15.776  -25.146 1.00 77.83 428 A 1 
ATOM 3356 C CG2 . ILE A 1 428 ? -0.560  14.341  -23.136 1.00 71.19 428 A 1 
ATOM 3357 C CD1 . ILE A 1 428 ? 0.119   15.806  -25.827 1.00 67.98 428 A 1 
ATOM 3358 N N   . GLY A 1 429 ? -2.562  18.258  -22.574 1.00 92.35 429 A 1 
ATOM 3359 C CA  . GLY A 1 429 ? -2.977  19.646  -22.777 1.00 92.25 429 A 1 
ATOM 3360 C C   . GLY A 1 429 ? -2.676  20.524  -21.573 1.00 93.99 429 A 1 
ATOM 3361 O O   . GLY A 1 429 ? -2.073  20.075  -20.602 1.00 92.68 429 A 1 
ATOM 3362 N N   . THR A 1 430 ? -3.130  21.759  -21.597 1.00 94.95 430 A 1 
ATOM 3363 C CA  . THR A 1 430 ? -2.878  22.743  -20.542 1.00 95.32 430 A 1 
ATOM 3364 C C   . THR A 1 430 ? -4.178  23.149  -19.849 1.00 95.09 430 A 1 
ATOM 3365 O O   . THR A 1 430 ? -5.227  23.272  -20.480 1.00 93.48 430 A 1 
ATOM 3366 C CB  . THR A 1 430 ? -2.103  23.953  -21.090 1.00 94.59 430 A 1 
ATOM 3367 O OG1 . THR A 1 430 ? -0.938  23.501  -21.738 1.00 84.71 430 A 1 
ATOM 3368 C CG2 . THR A 1 430 ? -1.646  24.896  -19.977 1.00 84.41 430 A 1 
ATOM 3369 N N   . VAL A 1 431 ? -4.115  23.335  -18.536 1.00 95.42 431 A 1 
ATOM 3370 C CA  . VAL A 1 431 ? -5.191  23.884  -17.704 1.00 95.72 431 A 1 
ATOM 3371 C C   . VAL A 1 431 ? -4.650  25.108  -16.979 1.00 96.21 431 A 1 
ATOM 3372 O O   . VAL A 1 431 ? -3.530  25.082  -16.473 1.00 95.37 431 A 1 
ATOM 3373 C CB  . VAL A 1 431 ? -5.719  22.836  -16.706 1.00 94.62 431 A 1 
ATOM 3374 C CG1 . VAL A 1 431 ? -6.793  23.418  -15.779 1.00 89.85 431 A 1 
ATOM 3375 C CG2 . VAL A 1 431 ? -6.335  21.637  -17.439 1.00 89.61 431 A 1 
ATOM 3376 N N   . ARG A 1 432 ? -5.438  26.179  -16.920 1.00 96.11 432 A 1 
ATOM 3377 C CA  . ARG A 1 432 ? -5.085  27.385  -16.165 1.00 96.19 432 A 1 
ATOM 3378 C C   . ARG A 1 432 ? -5.720  27.357  -14.776 1.00 96.26 432 A 1 
ATOM 3379 O O   . ARG A 1 432 ? -6.885  27.001  -14.625 1.00 95.20 432 A 1 
ATOM 3380 C CB  . ARG A 1 432 ? -5.470  28.648  -16.945 1.00 95.43 432 A 1 
ATOM 3381 C CG  . ARG A 1 432 ? -4.564  28.863  -18.171 1.00 92.30 432 A 1 
ATOM 3382 C CD  . ARG A 1 432 ? -4.951  30.153  -18.897 1.00 90.08 432 A 1 
ATOM 3383 N NE  . ARG A 1 432 ? -3.988  30.492  -19.961 1.00 83.03 432 A 1 
ATOM 3384 C CZ  . ARG A 1 432 ? -4.235  31.205  -21.047 1.00 77.94 432 A 1 
ATOM 3385 N NH1 . ARG A 1 432 ? -5.422  31.664  -21.328 1.00 70.80 432 A 1 
ATOM 3386 N NH2 . ARG A 1 432 ? -3.270  31.477  -21.876 1.00 69.32 432 A 1 
ATOM 3387 N N   . LEU A 1 433 ? -4.942  27.736  -13.774 1.00 96.52 433 A 1 
ATOM 3388 C CA  . LEU A 1 433 ? -5.386  27.938  -12.398 1.00 96.79 433 A 1 
ATOM 3389 C C   . LEU A 1 433 ? -4.944  29.323  -11.918 1.00 96.75 433 A 1 
ATOM 3390 O O   . LEU A 1 433 ? -3.956  29.873  -12.392 1.00 96.13 433 A 1 
ATOM 3391 C CB  . LEU A 1 433 ? -4.823  26.834  -11.484 1.00 97.06 433 A 1 
ATOM 3392 C CG  . LEU A 1 433 ? -5.248  25.392  -11.830 1.00 96.64 433 A 1 
ATOM 3393 C CD1 . LEU A 1 433 ? -4.634  24.433  -10.809 1.00 94.81 433 A 1 
ATOM 3394 C CD2 . LEU A 1 433 ? -6.766  25.193  -11.787 1.00 94.85 433 A 1 
ATOM 3395 N N   . THR A 1 434 ? -5.653  29.876  -10.942 1.00 96.64 434 A 1 
ATOM 3396 C CA  . THR A 1 434 ? -5.252  31.116  -10.272 1.00 96.70 434 A 1 
ATOM 3397 C C   . THR A 1 434 ? -4.384  30.776  -9.066  1.00 97.00 434 A 1 
ATOM 3398 O O   . THR A 1 434 ? -4.822  30.051  -8.176  1.00 96.24 434 A 1 
ATOM 3399 C CB  . THR A 1 434 ? -6.475  31.941  -9.856  1.00 95.68 434 A 1 
ATOM 3400 O OG1 . THR A 1 434 ? -7.278  32.203  -10.986 1.00 88.30 434 A 1 
ATOM 3401 C CG2 . THR A 1 434 ? -6.085  33.294  -9.270  1.00 87.79 434 A 1 
ATOM 3402 N N   . PHE A 1 435 ? -3.160  31.302  -9.014  1.00 96.61 435 A 1 
ATOM 3403 C CA  . PHE A 1 435 ? -2.251  31.089  -7.888  1.00 96.49 435 A 1 
ATOM 3404 C C   . PHE A 1 435 ? -2.335  32.230  -6.870  1.00 96.17 435 A 1 
ATOM 3405 O O   . PHE A 1 435 ? -2.064  33.392  -7.180  1.00 94.77 435 A 1 
ATOM 3406 C CB  . PHE A 1 435 ? -0.814  30.906  -8.390  1.00 95.96 435 A 1 
ATOM 3407 C CG  . PHE A 1 435 ? 0.181   30.669  -7.266  1.00 95.93 435 A 1 
ATOM 3408 C CD1 . PHE A 1 435 ? 1.123   31.660  -6.928  1.00 91.95 435 A 1 
ATOM 3409 C CD2 . PHE A 1 435 ? 0.148   29.471  -6.535  1.00 92.61 435 A 1 
ATOM 3410 C CE1 . PHE A 1 435 ? 2.038   31.439  -5.882  1.00 91.90 435 A 1 
ATOM 3411 C CE2 . PHE A 1 435 ? 1.058   29.253  -5.483  1.00 91.75 435 A 1 
ATOM 3412 C CZ  . PHE A 1 435 ? 2.009   30.235  -5.161  1.00 93.37 435 A 1 
ATOM 3413 N N   . GLN A 1 436 ? -2.636  31.882  -5.619  1.00 95.74 436 A 1 
ATOM 3414 C CA  . GLN A 1 436 ? -2.725  32.823  -4.506  1.00 95.02 436 A 1 
ATOM 3415 C C   . GLN A 1 436 ? -1.624  32.536  -3.482  1.00 94.89 436 A 1 
ATOM 3416 O O   . GLN A 1 436 ? -1.814  31.813  -2.502  1.00 91.80 436 A 1 
ATOM 3417 C CB  . GLN A 1 436 ? -4.130  32.790  -3.901  1.00 93.67 436 A 1 
ATOM 3418 C CG  . GLN A 1 436 ? -5.210  33.096  -4.955  1.00 90.38 436 A 1 
ATOM 3419 C CD  . GLN A 1 436 ? -6.522  33.536  -4.336  1.00 88.67 436 A 1 
ATOM 3420 O OE1 . GLN A 1 436 ? -6.573  34.036  -3.227  1.00 78.80 436 A 1 
ATOM 3421 N NE2 . GLN A 1 436 ? -7.623  33.421  -5.033  1.00 77.15 436 A 1 
ATOM 3422 N N   . GLY A 1 437 ? -0.446  33.109  -3.716  1.00 93.42 437 A 1 
ATOM 3423 C CA  . GLY A 1 437 ? 0.756   32.842  -2.919  1.00 92.37 437 A 1 
ATOM 3424 C C   . GLY A 1 437 ? 0.609   33.152  -1.429  1.00 92.86 437 A 1 
ATOM 3425 O O   . GLY A 1 437 ? 1.109   32.397  -0.595  1.00 90.34 437 A 1 
ATOM 3426 N N   . GLN A 1 438 ? -0.126  34.221  -1.082  1.00 92.69 438 A 1 
ATOM 3427 C CA  . GLN A 1 438 ? -0.378  34.628  0.308   1.00 92.59 438 A 1 
ATOM 3428 C C   . GLN A 1 438 ? -1.134  33.566  1.130   1.00 93.89 438 A 1 
ATOM 3429 O O   . GLN A 1 438 ? -0.886  33.424  2.326   1.00 90.87 438 A 1 
ATOM 3430 C CB  . GLN A 1 438 ? -1.115  35.980  0.311   1.00 89.53 438 A 1 
ATOM 3431 C CG  . GLN A 1 438 ? -2.518  35.930  -0.319  1.00 77.98 438 A 1 
ATOM 3432 C CD  . GLN A 1 438 ? -3.161  37.306  -0.492  1.00 75.53 438 A 1 
ATOM 3433 O OE1 . GLN A 1 438 ? -2.609  38.342  -0.160  1.00 67.05 438 A 1 
ATOM 3434 N NE2 . GLN A 1 438 ? -4.345  37.376  -1.048  1.00 63.90 438 A 1 
ATOM 3435 N N   . TRP A 1 439 ? -2.009  32.791  0.483   1.00 94.02 439 A 1 
ATOM 3436 C CA  . TRP A 1 439 ? -2.772  31.718  1.127   1.00 94.35 439 A 1 
ATOM 3437 C C   . TRP A 1 439 ? -2.203  30.321  0.852   1.00 94.83 439 A 1 
ATOM 3438 O O   . TRP A 1 439 ? -2.803  29.336  1.268   1.00 90.07 439 A 1 
ATOM 3439 C CB  . TRP A 1 439 ? -4.246  31.809  0.687   1.00 92.26 439 A 1 
ATOM 3440 C CG  . TRP A 1 439 ? -4.928  33.113  0.977   1.00 92.13 439 A 1 
ATOM 3441 C CD1 . TRP A 1 439 ? -4.620  33.979  1.964   1.00 83.54 439 A 1 
ATOM 3442 C CD2 . TRP A 1 439 ? -6.049  33.720  0.264   1.00 88.99 439 A 1 
ATOM 3443 N NE1 . TRP A 1 439 ? -5.445  35.084  1.906   1.00 82.60 439 A 1 
ATOM 3444 C CE2 . TRP A 1 439 ? -6.346  34.979  0.873   1.00 87.40 439 A 1 
ATOM 3445 C CE3 . TRP A 1 439 ? -6.842  33.337  -0.835  1.00 82.31 439 A 1 
ATOM 3446 C CZ2 . TRP A 1 439 ? -7.361  35.820  0.404   1.00 84.10 439 A 1 
ATOM 3447 C CZ3 . TRP A 1 439 ? -7.872  34.169  -1.306  1.00 78.24 439 A 1 
ATOM 3448 C CH2 . TRP A 1 439 ? -8.127  35.411  -0.698  1.00 78.98 439 A 1 
ATOM 3449 N N   . SER A 1 440 ? -1.065  30.216  0.147   1.00 91.48 440 A 1 
ATOM 3450 C CA  . SER A 1 440 ? -0.537  28.926  -0.316  1.00 91.68 440 A 1 
ATOM 3451 C C   . SER A 1 440 ? -1.597  28.087  -1.043  1.00 93.28 440 A 1 
ATOM 3452 O O   . SER A 1 440 ? -1.817  26.925  -0.704  1.00 89.49 440 A 1 
ATOM 3453 C CB  . SER A 1 440 ? 0.113   28.155  0.839   1.00 89.20 440 A 1 
ATOM 3454 O OG  . SER A 1 440 ? 1.267   28.835  1.287   1.00 80.16 440 A 1 
ATOM 3455 N N   . ARG A 1 441 ? -2.295  28.692  -2.020  1.00 96.06 441 A 1 
ATOM 3456 C CA  . ARG A 1 441 ? -3.470  28.083  -2.648  1.00 96.56 441 A 1 
ATOM 3457 C C   . ARG A 1 441 ? -3.524  28.321  -4.149  1.00 97.20 441 A 1 
ATOM 3458 O O   . ARG A 1 441 ? -3.185  29.406  -4.628  1.00 95.49 441 A 1 
ATOM 3459 C CB  . ARG A 1 441 ? -4.722  28.618  -1.936  1.00 94.52 441 A 1 
ATOM 3460 C CG  . ARG A 1 441 ? -5.989  27.890  -2.383  1.00 89.79 441 A 1 
ATOM 3461 C CD  . ARG A 1 441 ? -7.172  28.256  -1.501  1.00 88.35 441 A 1 
ATOM 3462 N NE  . ARG A 1 441 ? -8.380  27.549  -1.962  1.00 83.85 441 A 1 
ATOM 3463 C CZ  . ARG A 1 441 ? -9.238  26.892  -1.202  1.00 82.51 441 A 1 
ATOM 3464 N NH1 . ARG A 1 441 ? -9.141  26.864  0.100   1.00 69.46 441 A 1 
ATOM 3465 N NH2 . ARG A 1 441 ? -10.213 26.235  -1.752  1.00 73.76 441 A 1 
ATOM 3466 N N   . PHE A 1 442 ? -3.998  27.310  -4.874  1.00 97.21 442 A 1 
ATOM 3467 C CA  . PHE A 1 442 ? -4.509  27.418  -6.233  1.00 97.34 442 A 1 
ATOM 3468 C C   . PHE A 1 442 ? -6.040  27.424  -6.184  1.00 97.14 442 A 1 
ATOM 3469 O O   . PHE A 1 442 ? -6.639  26.689  -5.404  1.00 95.60 442 A 1 
ATOM 3470 C CB  . PHE A 1 442 ? -3.983  26.270  -7.096  1.00 97.27 442 A 1 
ATOM 3471 C CG  . PHE A 1 442 ? -2.488  26.314  -7.369  1.00 97.69 442 A 1 
ATOM 3472 C CD1 . PHE A 1 442 ? -2.016  26.755  -8.620  1.00 95.64 442 A 1 
ATOM 3473 C CD2 . PHE A 1 442 ? -1.569  25.894  -6.394  1.00 95.78 442 A 1 
ATOM 3474 C CE1 . PHE A 1 442 ? -0.639  26.766  -8.894  1.00 95.35 442 A 1 
ATOM 3475 C CE2 . PHE A 1 442 ? -0.190  25.914  -6.664  1.00 95.24 442 A 1 
ATOM 3476 C CZ  . PHE A 1 442 ? 0.276   26.342  -7.916  1.00 96.67 442 A 1 
ATOM 3477 N N   . ASP A 1 443 ? -6.661  28.242  -7.022  1.00 96.07 443 A 1 
ATOM 3478 C CA  . ASP A 1 443 ? -8.108  28.287  -7.214  1.00 95.65 443 A 1 
ATOM 3479 C C   . ASP A 1 443 ? -8.445  28.048  -8.697  1.00 95.54 443 A 1 
ATOM 3480 O O   . ASP A 1 443 ? -7.599  28.202  -9.583  1.00 94.19 443 A 1 
ATOM 3481 C CB  . ASP A 1 443 ? -8.679  29.627  -6.696  1.00 94.55 443 A 1 
ATOM 3482 C CG  . ASP A 1 443 ? -8.815  29.735  -5.165  1.00 92.77 443 A 1 
ATOM 3483 O OD1 . ASP A 1 443 ? -9.277  28.772  -4.512  1.00 88.05 443 A 1 
ATOM 3484 O OD2 . ASP A 1 443 ? -8.595  30.831  -4.599  1.00 87.92 443 A 1 
ATOM 3485 N N   . ASN A 1 444 ? -9.701  27.669  -8.974  1.00 92.01 444 A 1 
ATOM 3486 C CA  . ASN A 1 444 ? -10.192 27.542  -10.343 1.00 90.83 444 A 1 
ATOM 3487 C C   . ASN A 1 444 ? -10.041 28.878  -11.089 1.00 90.14 444 A 1 
ATOM 3488 O O   . ASN A 1 444 ? -10.334 29.946  -10.547 1.00 88.09 444 A 1 
ATOM 3489 C CB  . ASN A 1 444 ? -11.652 27.058  -10.334 1.00 89.28 444 A 1 
ATOM 3490 C CG  . ASN A 1 444 ? -11.757 25.593  -9.955  1.00 88.58 444 A 1 
ATOM 3491 O OD1 . ASN A 1 444 ? -11.331 24.718  -10.681 1.00 81.92 444 A 1 
ATOM 3492 N ND2 . ASN A 1 444 ? -12.319 25.277  -8.811  1.00 81.59 444 A 1 
ATOM 3493 N N   . TYR A 1 445 ? -9.595  28.820  -12.349 1.00 87.51 445 A 1 
ATOM 3494 C CA  . TYR A 1 445 ? -9.455  30.000  -13.191 1.00 84.74 445 A 1 
ATOM 3495 C C   . TYR A 1 445 ? -10.836 30.497  -13.632 1.00 82.37 445 A 1 
ATOM 3496 O O   . TYR A 1 445 ? -11.629 29.734  -14.176 1.00 79.32 445 A 1 
ATOM 3497 C CB  . TYR A 1 445 ? -8.547  29.669  -14.378 1.00 83.86 445 A 1 
ATOM 3498 C CG  . TYR A 1 445 ? -8.265  30.849  -15.285 1.00 83.68 445 A 1 
ATOM 3499 C CD1 . TYR A 1 445 ? -8.771  30.862  -16.600 1.00 76.19 445 A 1 
ATOM 3500 C CD2 . TYR A 1 445 ? -7.494  31.929  -14.821 1.00 78.16 445 A 1 
ATOM 3501 C CE1 . TYR A 1 445 ? -8.495  31.948  -17.452 1.00 75.97 445 A 1 
ATOM 3502 C CE2 . TYR A 1 445 ? -7.222  33.023  -15.670 1.00 77.35 445 A 1 
ATOM 3503 C CZ  . TYR A 1 445 ? -7.720  33.029  -16.987 1.00 82.40 445 A 1 
ATOM 3504 O OH  . TYR A 1 445 ? -7.459  34.078  -17.809 1.00 79.57 445 A 1 
ATOM 3505 N N   . ALA A 1 446 ? -11.113 31.771  -13.384 1.00 84.39 446 A 1 
ATOM 3506 C CA  . ALA A 1 446 ? -12.399 32.404  -13.709 1.00 81.89 446 A 1 
ATOM 3507 C C   . ALA A 1 446 ? -12.349 33.281  -14.976 1.00 80.23 446 A 1 
ATOM 3508 O O   . ALA A 1 446 ? -13.297 34.005  -15.267 1.00 73.17 446 A 1 
ATOM 3509 C CB  . ALA A 1 446 ? -12.870 33.183  -12.473 1.00 78.75 446 A 1 
ATOM 3510 N N   . GLY A 1 447 ? -11.224 33.274  -15.700 1.00 78.28 447 A 1 
ATOM 3511 C CA  . GLY A 1 447 ? -11.050 34.037  -16.938 1.00 76.57 447 A 1 
ATOM 3512 C C   . GLY A 1 447 ? -11.697 33.357  -18.155 1.00 76.17 447 A 1 
ATOM 3513 O O   . GLY A 1 447 ? -12.208 32.243  -18.047 1.00 72.06 447 A 1 
ATOM 3514 N N   . PRO A 1 448 ? -11.689 34.012  -19.334 1.00 70.73 448 A 1 
ATOM 3515 C CA  . PRO A 1 448 ? -12.213 33.424  -20.562 1.00 68.00 448 A 1 
ATOM 3516 C C   . PRO A 1 448 ? -11.473 32.116  -20.889 1.00 66.67 448 A 1 
ATOM 3517 O O   . PRO A 1 448 ? -10.242 32.057  -20.821 1.00 62.16 448 A 1 
ATOM 3518 C CB  . PRO A 1 448 ? -12.045 34.494  -21.647 1.00 65.10 448 A 1 
ATOM 3519 C CG  . PRO A 1 448 ? -10.939 35.401  -21.108 1.00 67.35 448 A 1 
ATOM 3520 C CD  . PRO A 1 448 ? -11.098 35.315  -19.594 1.00 74.45 448 A 1 
ATOM 3521 N N   . GLN A 1 449 ? -12.248 31.073  -21.221 1.00 68.65 449 A 1 
ATOM 3522 C CA  . GLN A 1 449 ? -11.700 29.793  -21.664 1.00 65.66 449 A 1 
ATOM 3523 C C   . GLN A 1 449 ? -10.912 30.013  -22.958 1.00 63.38 449 A 1 
ATOM 3524 O O   . GLN A 1 449 ? -11.464 30.460  -23.960 1.00 57.25 449 A 1 
ATOM 3525 C CB  . GLN A 1 449 ? -12.815 28.746  -21.870 1.00 60.31 449 A 1 
ATOM 3526 C CG  . GLN A 1 449 ? -13.294 28.139  -20.540 1.00 53.96 449 A 1 
ATOM 3527 C CD  . GLN A 1 449 ? -14.374 27.066  -20.709 1.00 49.22 449 A 1 
ATOM 3528 O OE1 . GLN A 1 449 ? -15.189 27.076  -21.610 1.00 44.86 449 A 1 
ATOM 3529 N NE2 . GLN A 1 449 ? -14.452 26.106  -19.811 1.00 43.18 449 A 1 
ATOM 3530 N N   . PHE A 1 450 ? -9.623  29.732  -22.921 1.00 56.88 450 A 1 
ATOM 3531 C CA  . PHE A 1 450 ? -8.776  29.604  -24.095 1.00 55.60 450 A 1 
ATOM 3532 C C   . PHE A 1 450 ? -8.536  28.109  -24.302 1.00 56.18 450 A 1 
ATOM 3533 O O   . PHE A 1 450 ? -7.720  27.509  -23.598 1.00 51.32 450 A 1 
ATOM 3534 C CB  . PHE A 1 450 ? -7.478  30.411  -23.914 1.00 49.76 450 A 1 
ATOM 3535 C CG  . PHE A 1 450 ? -7.303  31.525  -24.932 1.00 46.29 450 A 1 
ATOM 3536 C CD1 . PHE A 1 450 ? -6.624  31.275  -26.139 1.00 43.33 450 A 1 
ATOM 3537 C CD2 . PHE A 1 450 ? -7.826  32.804  -24.674 1.00 42.62 450 A 1 
ATOM 3538 C CE1 . PHE A 1 450 ? -6.457  32.305  -27.081 1.00 38.55 450 A 1 
ATOM 3539 C CE2 . PHE A 1 450 ? -7.662  33.835  -25.617 1.00 40.63 450 A 1 
ATOM 3540 C CZ  . PHE A 1 450 ? -6.973  33.588  -26.820 1.00 39.82 450 A 1 
ATOM 3541 N N   . ASP A 1 451 ? -9.293  27.523  -25.223 1.00 50.41 451 A 1 
ATOM 3542 C CA  . ASP A 1 451 ? -8.958  26.216  -25.770 1.00 51.57 451 A 1 
ATOM 3543 C C   . ASP A 1 451 ? -7.777  26.430  -26.721 1.00 50.52 451 A 1 
ATOM 3544 O O   . ASP A 1 451 ? -7.925  27.008  -27.798 1.00 46.74 451 A 1 
ATOM 3545 C CB  . ASP A 1 451 ? -10.188 25.574  -26.444 1.00 47.97 451 A 1 
ATOM 3546 C CG  . ASP A 1 451 ? -11.249 25.065  -25.446 1.00 43.23 451 A 1 
ATOM 3547 O OD1 . ASP A 1 451 ? -10.873 24.673  -24.316 1.00 40.36 451 A 1 
ATOM 3548 O OD2 . ASP A 1 451 ? -12.446 25.071  -25.815 1.00 38.65 451 A 1 
ATOM 3549 N N   . GLU A 1 452 ? -6.566  26.061  -26.292 1.00 52.16 452 A 1 
ATOM 3550 C CA  . GLU A 1 452 ? -5.454  25.843  -27.218 1.00 52.91 452 A 1 
ATOM 3551 C C   . GLU A 1 452 ? -5.783  24.559  -28.003 1.00 51.11 452 A 1 
ATOM 3552 O O   . GLU A 1 452 ? -5.717  23.465  -27.443 1.00 47.12 452 A 1 
ATOM 3553 C CB  . GLU A 1 452 ? -4.098  25.752  -26.474 1.00 50.89 452 A 1 
ATOM 3554 C CG  . GLU A 1 452 ? -3.577  27.115  -25.961 1.00 46.65 452 A 1 
ATOM 3555 C CD  . GLU A 1 452 ? -2.198  27.059  -25.241 1.00 43.45 452 A 1 
ATOM 3556 O OE1 . GLU A 1 452 ? -1.622  28.145  -24.971 1.00 40.54 452 A 1 
ATOM 3557 O OE2 . GLU A 1 452 ? -1.710  25.954  -24.898 1.00 41.66 452 A 1 
ATOM 3558 N N   . GLU A 1 453 ? -6.253  24.718  -29.264 1.00 44.99 453 A 1 
ATOM 3559 C CA  . GLU A 1 453 ? -6.405  23.633  -30.249 1.00 46.05 453 A 1 
ATOM 3560 C C   . GLU A 1 453 ? -5.076  22.918  -30.555 1.00 42.72 453 A 1 
ATOM 3561 O O   . GLU A 1 453 ? -4.035  23.610  -30.651 1.00 37.81 453 A 1 
ATOM 3562 C CB  . GLU A 1 453 ? -7.026  24.153  -31.567 1.00 42.14 453 A 1 
ATOM 3563 C CG  . GLU A 1 453 ? -8.556  24.343  -31.522 1.00 36.66 453 A 1 
ATOM 3564 C CD  . GLU A 1 453 ? -9.186  24.697  -32.894 1.00 34.21 453 A 1 
ATOM 3565 O OE1 . GLU A 1 453 ? -10.400 24.416  -33.070 1.00 29.14 453 A 1 
ATOM 3566 O OE2 . GLU A 1 453 ? -8.490  25.255  -33.775 1.00 32.63 453 A 1 
ATOM 3567 O OXT . GLU A 1 453 ? -5.155  21.678  -30.697 1.00 37.06 453 A 1 
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