# 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_if00543
#
_entry.id if00543
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LYS 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n ASN 6   
1 n LEU 7   
1 n PHE 8   
1 n PHE 9   
1 n GLU 10  
1 n ARG 11  
1 n LYS 12  
1 n LEU 13  
1 n ARG 14  
1 n ILE 15  
1 n LEU 16  
1 n THR 17  
1 n ILE 18  
1 n ILE 19  
1 n THR 20  
1 n SER 21  
1 n THR 22  
1 n PRO 23  
1 n LYS 24  
1 n LYS 25  
1 n GLY 26  
1 n LEU 27  
1 n LYS 28  
1 n ASN 29  
1 n GLU 30  
1 n LYS 31  
1 n ASN 32  
1 n ARG 33  
1 n PRO 34  
1 n ARG 35  
1 n PHE 36  
1 n PRO 37  
1 n ARG 38  
1 n PRO 39  
1 n LEU 40  
1 n GLU 41  
1 n SER 42  
1 n GLY 43  
1 n ALA 44  
1 n GLN 45  
1 n ALA 46  
1 n GLN 47  
1 n ALA 48  
1 n ALA 49  
1 n ILE 50  
1 n ILE 51  
1 n ARG 52  
1 n GLY 53  
1 n ALA 54  
1 n ARG 55  
1 n GLN 56  
1 n VAL 57  
1 n GLY 58  
1 n LYS 59  
1 n THR 60  
1 n TRP 61  
1 n LEU 62  
1 n MET 63  
1 n ARG 64  
1 n GLU 65  
1 n PHE 66  
1 n GLY 67  
1 n ARG 68  
1 n LEU 69  
1 n CYS 70  
1 n TYR 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n ALA 75  
1 n TYR 76  
1 n ILE 77  
1 n ARG 78  
1 n PHE 79  
1 n GLU 80  
1 n LYS 81  
1 n ASN 82  
1 n PRO 83  
1 n ARG 84  
1 n MET 85  
1 n ARG 86  
1 n ALA 87  
1 n LEU 88  
1 n PHE 89  
1 n SER 90  
1 n GLY 91  
1 n ASP 92  
1 n MET 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n ARG 97  
1 n ILE 98  
1 n LEU 99  
1 n THR 100 
1 n GLY 101 
1 n LEU 102 
1 n GLU 103 
1 n LEU 104 
1 n GLU 105 
1 n ALA 106 
1 n GLY 107 
1 n CYS 108 
1 n ARG 109 
1 n ILE 110 
1 n ASN 111 
1 n PRO 112 
1 n LYS 113 
1 n ASN 114 
1 n THR 115 
1 n LEU 116 
1 n ILE 117 
1 n VAL 118 
1 n PHE 119 
1 n ASP 120 
1 n GLU 121 
1 n ILE 122 
1 n GLN 123 
1 n ASP 124 
1 n CYS 125 
1 n PRO 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n SER 131 
1 n LEU 132 
1 n LYS 133 
1 n TYR 134 
1 n PHE 135 
1 n ASN 136 
1 n GLU 137 
1 n ALA 138 
1 n ALA 139 
1 n PRO 140 
1 n GLU 141 
1 n TYR 142 
1 n ASP 143 
1 n ILE 144 
1 n MET 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n SER 149 
1 n LEU 150 
1 n LEU 151 
1 n GLY 152 
1 n VAL 153 
1 n SER 154 
1 n LEU 155 
1 n HIS 156 
1 n PRO 157 
1 n GLU 158 
1 n ALA 159 
1 n SER 160 
1 n PHE 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n LYS 165 
1 n VAL 166 
1 n GLU 167 
1 n PHE 168 
1 n LEU 169 
1 n ASN 170 
1 n LEU 171 
1 n TYR 172 
1 n PRO 173 
1 n LEU 174 
1 n SER 175 
1 n PHE 176 
1 n SER 177 
1 n GLU 178 
1 n PHE 179 
1 n LEU 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n GLU 186 
1 n ARG 187 
1 n LEU 188 
1 n ARG 189 
1 n ALA 190 
1 n LEU 191 
1 n VAL 192 
1 n ARG 193 
1 n ASN 194 
1 n LEU 195 
1 n ASP 196 
1 n TRP 197 
1 n GLU 198 
1 n MET 199 
1 n MET 200 
1 n LYS 201 
1 n VAL 202 
1 n PHE 203 
1 n ARG 204 
1 n ASP 205 
1 n LYS 206 
1 n LEU 207 
1 n VAL 208 
1 n SER 209 
1 n TYR 210 
1 n LEU 211 
1 n LYS 212 
1 n MET 213 
1 n TYR 214 
1 n PHE 215 
1 n TYR 216 
1 n VAL 217 
1 n GLY 218 
1 n GLY 219 
1 n MET 220 
1 n PRO 221 
1 n GLU 222 
1 n VAL 223 
1 n VAL 224 
1 n ARG 225 
1 n GLU 226 
1 n PHE 227 
1 n SER 228 
1 n GLU 229 
1 n GLY 230 
1 n ARG 231 
1 n ASP 232 
1 n PHE 233 
1 n ARG 234 
1 n LEU 235 
1 n ALA 236 
1 n ARG 237 
1 n LYS 238 
1 n ILE 239 
1 n GLN 240 
1 n ASN 241 
1 n GLY 242 
1 n ILE 243 
1 n LEU 244 
1 n GLU 245 
1 n SER 246 
1 n TYR 247 
1 n GLN 248 
1 n GLN 249 
1 n ASP 250 
1 n PHE 251 
1 n SER 252 
1 n LYS 253 
1 n HIS 254 
1 n ILE 255 
1 n PRO 256 
1 n VAL 257 
1 n SER 258 
1 n HIS 259 
1 n LEU 260 
1 n GLN 261 
1 n LYS 262 
1 n VAL 263 
1 n ARG 264 
1 n GLN 265 
1 n LEU 266 
1 n TRP 267 
1 n ALA 268 
1 n SER 269 
1 n ILE 270 
1 n PRO 271 
1 n SER 272 
1 n GLN 273 
1 n LEU 274 
1 n ALA 275 
1 n ARG 276 
1 n GLU 277 
1 n ASN 278 
1 n LYS 279 
1 n LYS 280 
1 n PHE 281 
1 n ILE 282 
1 n TYR 283 
1 n LYS 284 
1 n GLU 285 
1 n VAL 286 
1 n GLN 287 
1 n LYS 288 
1 n ASN 289 
1 n ALA 290 
1 n THR 291 
1 n ALA 292 
1 n SER 293 
1 n THR 294 
1 n LEU 295 
1 n SER 296 
1 n LEU 297 
1 n SER 298 
1 n LEU 299 
1 n GLU 300 
1 n TRP 301 
1 n LEU 302 
1 n SER 303 
1 n ASN 304 
1 n CYS 305 
1 n GLY 306 
1 n LEU 307 
1 n ILE 308 
1 n HIS 309 
1 n LYS 310 
1 n ILE 311 
1 n SER 312 
1 n ARG 313 
1 n VAL 314 
1 n SER 315 
1 n LYS 316 
1 n PRO 317 
1 n ALA 318 
1 n GLN 319 
1 n PRO 320 
1 n LEU 321 
1 n ARG 322 
1 n GLY 323 
1 n TYR 324 
1 n ALA 325 
1 n ASN 326 
1 n THR 327 
1 n GLY 328 
1 n ALA 329 
1 n PHE 330 
1 n LYS 331 
1 n LEU 332 
1 n PHE 333 
1 n LEU 334 
1 n CYS 335 
1 n ASP 336 
1 n THR 337 
1 n GLY 338 
1 n LEU 339 
1 n LEU 340 
1 n SER 341 
1 n ALA 342 
1 n MET 343 
1 n SER 344 
1 n ALA 345 
1 n LEU 346 
1 n ASP 347 
1 n ALA 348 
1 n LYS 349 
1 n ILE 350 
1 n ILE 351 
1 n LEU 352 
1 n GLU 353 
1 n GLY 354 
1 n ASP 355 
1 n ALA 356 
1 n LEU 357 
1 n PHE 358 
1 n THR 359 
1 n GLU 360 
1 n PHE 361 
1 n LYS 362 
1 n GLY 363 
1 n ALA 364 
1 n LEU 365 
1 n THR 366 
1 n GLU 367 
1 n GLN 368 
1 n TYR 369 
1 n ALA 370 
1 n CYS 371 
1 n GLN 372 
1 n GLU 373 
1 n MET 374 
1 n LYS 375 
1 n LEU 376 
1 n LEU 377 
1 n ASP 378 
1 n ASN 379 
1 n ALA 380 
1 n GLU 381 
1 n ILE 382 
1 n ALA 383 
1 n TYR 384 
1 n TRP 385 
1 n ALA 386 
1 n ASN 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n THR 391 
1 n ALA 392 
1 n GLU 393 
1 n VAL 394 
1 n ASP 395 
1 n PHE 396 
1 n VAL 397 
1 n LEU 398 
1 n GLN 399 
1 n LEU 400 
1 n GLY 401 
1 n SER 402 
1 n ARG 403 
1 n VAL 404 
1 n MET 405 
1 n PRO 406 
1 n VAL 407 
1 n GLU 408 
1 n VAL 409 
1 n LYS 410 
1 n ALA 411 
1 n ALA 412 
1 n THR 413 
1 n ASN 414 
1 n LEU 415 
1 n LYS 416 
1 n ALA 417 
1 n LYS 418 
1 n SER 419 
1 n LEU 420 
1 n ALA 421 
1 n VAL 422 
1 n TYR 423 
1 n ARG 424 
1 n GLU 425 
1 n LYS 426 
1 n PHE 427 
1 n UNK 428 
1 n PRO 429 
1 n ALA 430 
1 n THR 431 
1 n GLU 432 
1 n UNK 433 
1 n ARG 434 
1 n ALA 435 
1 n SER 436 
1 n LEU 437 
1 n ALA 438 
1 n GLU 439 
1 n TYR 440 
1 n LYS 441 
1 n LYS 442 
1 n THR 443 
1 n GLY 444 
1 n ASN 445 
1 n LEU 446 
1 n ILE 447 
1 n ASP 448 
1 n VAL 449 
1 n PRO 450 
1 n LEU 451 
1 n TYR 452 
1 n ALA 453 
1 n UNK 454 
1 n GLY 455 
1 n GLU 456 
1 n LEU 457 
1 n ALA 458 
1 n ASN 459 
1 n ILE 460 
1 n THR 461 
1 n ALA 462 
1 n LEU 463 
#
_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 00:33:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.05
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n UNK . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n UNK . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n UNK . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n LEU . 463 A 463 
#
_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   ? -17.787 12.071  -8.584  1.00 29.54 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -16.991 11.565  -9.734  1.00 34.09 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -15.713 12.370  -10.037 1.00 36.57 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -14.674 11.752  -10.224 1.00 36.53 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -17.845 11.347  -10.991 1.00 34.39 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -17.613 9.939   -11.559 1.00 31.65 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -18.771 9.468   -12.870 1.00 28.69 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -18.044 10.258  -14.325 1.00 27.14 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -15.716 13.729  -10.073 1.00 36.41 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -14.483 14.553  -10.235 1.00 38.82 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -13.497 14.376  -9.071  1.00 38.62 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -12.311 14.206  -9.307  1.00 37.66 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -14.826 16.046  -10.426 1.00 37.70 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -15.112 16.426  -11.890 1.00 35.56 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -15.409 17.933  -12.034 1.00 33.24 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -15.590 18.354  -13.501 1.00 29.82 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -15.918 19.802  -13.636 1.00 27.02 2   A 1 
ATOM   18   N N   . THR A 1 3   ? -13.991 14.307  -7.833  1.00 40.62 3   A 1 
ATOM   19   C CA  . THR A 1 3   ? -13.197 14.192  -6.599  1.00 44.29 3   A 1 
ATOM   20   C C   . THR A 1 3   ? -12.425 12.872  -6.509  1.00 46.66 3   A 1 
ATOM   21   O O   . THR A 1 3   ? -11.229 12.874  -6.239  1.00 45.72 3   A 1 
ATOM   22   C CB  . THR A 1 3   ? -14.120 14.356  -5.381  1.00 41.99 3   A 1 
ATOM   23   O OG1 . THR A 1 3   ? -15.176 15.250  -5.680  1.00 37.08 3   A 1 
ATOM   24   C CG2 . THR A 1 3   ? -13.387 14.910  -4.179  1.00 36.98 3   A 1 
ATOM   25   N N   . ILE A 1 4   ? -13.056 11.744  -6.852  1.00 44.66 4   A 1 
ATOM   26   C CA  . ILE A 1 4   ? -12.399 10.426  -6.912  1.00 44.72 4   A 1 
ATOM   27   C C   . ILE A 1 4   ? -11.344 10.387  -8.032  1.00 46.99 4   A 1 
ATOM   28   O O   . ILE A 1 4   ? -10.254 9.864   -7.832  1.00 46.64 4   A 1 
ATOM   29   C CB  . ILE A 1 4   ? -13.457 9.306   -7.034  1.00 42.61 4   A 1 
ATOM   30   C CG1 . ILE A 1 4   ? -14.307 9.267   -5.743  1.00 39.40 4   A 1 
ATOM   31   C CG2 . ILE A 1 4   ? -12.813 7.932   -7.298  1.00 39.80 4   A 1 
ATOM   32   C CD1 . ILE A 1 4   ? -15.496 8.310   -5.804  1.00 37.48 4   A 1 
ATOM   33   N N   . LYS A 1 5   ? -11.591 11.013  -9.186  1.00 45.14 5   A 1 
ATOM   34   C CA  . LYS A 1 5   ? -10.574 11.138  -10.250 1.00 46.23 5   A 1 
ATOM   35   C C   . LYS A 1 5   ? -9.357  11.961  -9.801  1.00 46.89 5   A 1 
ATOM   36   O O   . LYS A 1 5   ? -8.237  11.603  -10.153 1.00 46.96 5   A 1 
ATOM   37   C CB  . LYS A 1 5   ? -11.194 11.711  -11.531 1.00 46.06 5   A 1 
ATOM   38   C CG  . LYS A 1 5   ? -12.089 10.688  -12.245 1.00 43.55 5   A 1 
ATOM   39   C CD  . LYS A 1 5   ? -12.713 11.280  -13.515 1.00 40.05 5   A 1 
ATOM   40   C CE  . LYS A 1 5   ? -13.585 10.222  -14.201 1.00 36.72 5   A 1 
ATOM   41   N NZ  . LYS A 1 5   ? -14.260 10.751  -15.413 1.00 33.01 5   A 1 
ATOM   42   N N   . ASN A 1 6   ? -9.555  13.009  -8.993  1.00 47.33 6   A 1 
ATOM   43   C CA  . ASN A 1 6   ? -8.474  13.813  -8.413  1.00 49.90 6   A 1 
ATOM   44   C C   . ASN A 1 6   ? -7.683  13.049  -7.337  1.00 50.42 6   A 1 
ATOM   45   O O   . ASN A 1 6   ? -6.461  13.160  -7.290  1.00 50.93 6   A 1 
ATOM   46   C CB  . ASN A 1 6   ? -9.057  15.117  -7.846  1.00 48.48 6   A 1 
ATOM   47   C CG  . ASN A 1 6   ? -9.493  16.114  -8.909  1.00 44.05 6   A 1 
ATOM   48   O OD1 . ASN A 1 6   ? -9.305  15.937  -10.104 1.00 41.23 6   A 1 
ATOM   49   N ND2 . ASN A 1 6   ? -10.080 17.213  -8.503  1.00 40.50 6   A 1 
ATOM   50   N N   . LEU A 1 7   ? -8.352  12.220  -6.535  1.00 52.21 7   A 1 
ATOM   51   C CA  . LEU A 1 7   ? -7.719  11.328  -5.551  1.00 52.36 7   A 1 
ATOM   52   C C   . LEU A 1 7   ? -6.675  10.412  -6.204  1.00 54.17 7   A 1 
ATOM   53   O O   . LEU A 1 7   ? -5.537  10.284  -5.756  1.00 52.63 7   A 1 
ATOM   54   C CB  . LEU A 1 7   ? -8.831  10.450  -4.956  1.00 49.83 7   A 1 
ATOM   55   C CG  . LEU A 1 7   ? -8.382  9.708   -3.695  1.00 45.69 7   A 1 
ATOM   56   C CD1 . LEU A 1 7   ? -8.764  10.543  -2.500  1.00 41.69 7   A 1 
ATOM   57   C CD2 . LEU A 1 7   ? -9.078  8.356   -3.616  1.00 44.96 7   A 1 
ATOM   58   N N   . PHE A 1 8   ? -7.059  9.804   -7.315  1.00 52.12 8   A 1 
ATOM   59   C CA  . PHE A 1 8   ? -6.182  8.922   -8.070  1.00 51.75 8   A 1 
ATOM   60   C C   . PHE A 1 8   ? -5.123  9.692   -8.875  1.00 52.61 8   A 1 
ATOM   61   O O   . PHE A 1 8   ? -4.072  9.131   -9.172  1.00 50.35 8   A 1 
ATOM   62   C CB  . PHE A 1 8   ? -7.046  8.020   -8.926  1.00 47.81 8   A 1 
ATOM   63   C CG  . PHE A 1 8   ? -7.805  6.943   -8.167  1.00 45.75 8   A 1 
ATOM   64   C CD1 . PHE A 1 8   ? -7.119  5.834   -7.646  1.00 42.31 8   A 1 
ATOM   65   C CD2 . PHE A 1 8   ? -9.206  7.008   -8.043  1.00 43.45 8   A 1 
ATOM   66   C CE1 . PHE A 1 8   ? -7.832  4.779   -7.045  1.00 38.95 8   A 1 
ATOM   67   C CE2 . PHE A 1 8   ? -9.916  5.957   -7.444  1.00 38.83 8   A 1 
ATOM   68   C CZ  . PHE A 1 8   ? -9.230  4.836   -6.957  1.00 40.39 8   A 1 
ATOM   69   N N   . PHE A 1 9   ? -5.329  10.976  -9.163  1.00 48.61 9   A 1 
ATOM   70   C CA  . PHE A 1 9   ? -4.298  11.863  -9.714  1.00 48.49 9   A 1 
ATOM   71   C C   . PHE A 1 9   ? -3.140  12.098  -8.728  1.00 50.06 9   A 1 
ATOM   72   O O   . PHE A 1 9   ? -1.989  12.204  -9.143  1.00 48.42 9   A 1 
ATOM   73   C CB  . PHE A 1 9   ? -4.953  13.179  -10.147 1.00 45.45 9   A 1 
ATOM   74   C CG  . PHE A 1 9   ? -4.040  14.133  -10.880 1.00 42.50 9   A 1 
ATOM   75   C CD1 . PHE A 1 9   ? -3.334  15.130  -10.181 1.00 38.97 9   A 1 
ATOM   76   C CD2 . PHE A 1 9   ? -3.898  14.033  -12.279 1.00 39.61 9   A 1 
ATOM   77   C CE1 . PHE A 1 9   ? -2.488  16.014  -10.876 1.00 35.79 9   A 1 
ATOM   78   C CE2 . PHE A 1 9   ? -3.056  14.917  -12.970 1.00 35.56 9   A 1 
ATOM   79   C CZ  . PHE A 1 9   ? -2.349  15.904  -12.269 1.00 37.43 9   A 1 
ATOM   80   N N   . GLU A 1 10  ? -3.390  12.101  -7.420  1.00 53.95 10  A 1 
ATOM   81   C CA  . GLU A 1 10  ? -2.311  12.192  -6.426  1.00 56.60 10  A 1 
ATOM   82   C C   . GLU A 1 10  ? -1.566  10.868  -6.214  1.00 57.89 10  A 1 
ATOM   83   O O   . GLU A 1 10  ? -0.341  10.876  -6.096  1.00 55.82 10  A 1 
ATOM   84   C CB  . GLU A 1 10  ? -2.862  12.670  -5.100  1.00 54.12 10  A 1 
ATOM   85   C CG  . GLU A 1 10  ? -3.260  14.149  -5.178  1.00 48.98 10  A 1 
ATOM   86   C CD  . GLU A 1 10  ? -3.510  14.689  -3.790  1.00 46.41 10  A 1 
ATOM   87   O OE1 . GLU A 1 10  ? -3.739  15.906  -3.626  1.00 44.10 10  A 1 
ATOM   88   O OE2 . GLU A 1 10  ? -3.441  13.895  -2.825  1.00 44.68 10  A 1 
ATOM   89   N N   . ARG A 1 11  ? -2.262  9.727   -6.265  1.00 57.04 11  A 1 
ATOM   90   C CA  . ARG A 1 11  ? -1.599  8.411   -6.370  1.00 56.62 11  A 1 
ATOM   91   C C   . ARG A 1 11  ? -0.743  8.335   -7.633  1.00 56.42 11  A 1 
ATOM   92   O O   . ARG A 1 11  ? 0.367   7.812   -7.596  1.00 54.88 11  A 1 
ATOM   93   C CB  . ARG A 1 11  ? -2.636  7.283   -6.336  1.00 54.38 11  A 1 
ATOM   94   C CG  . ARG A 1 11  ? -3.212  7.108   -4.926  1.00 51.66 11  A 1 
ATOM   95   C CD  . ARG A 1 11  ? -4.170  5.915   -4.876  1.00 50.00 11  A 1 
ATOM   96   N NE  . ARG A 1 11  ? -4.476  5.577   -3.485  1.00 47.46 11  A 1 
ATOM   97   C CZ  . ARG A 1 11  ? -4.782  4.400   -2.995  1.00 42.67 11  A 1 
ATOM   98   N NH1 . ARG A 1 11  ? -5.097  3.372   -3.741  1.00 41.04 11  A 1 
ATOM   99   N NH2 . ARG A 1 11  ? -4.745  4.235   -1.716  1.00 40.70 11  A 1 
ATOM   100  N N   . LYS A 1 12  ? -1.215  8.938   -8.741  1.00 53.81 12  A 1 
ATOM   101  C CA  . LYS A 1 12  ? -0.431  9.147   -9.966  1.00 52.18 12  A 1 
ATOM   102  C C   . LYS A 1 12  ? 0.809   10.002  -9.701  1.00 54.21 12  A 1 
ATOM   103  O O   . LYS A 1 12  ? 1.868   9.657   -10.212 1.00 53.29 12  A 1 
ATOM   104  C CB  . LYS A 1 12  ? -1.340  9.767   -11.040 1.00 47.56 12  A 1 
ATOM   105  C CG  . LYS A 1 12  ? -0.637  10.158  -12.337 1.00 43.07 12  A 1 
ATOM   106  C CD  . LYS A 1 12  ? -1.565  10.976  -13.241 1.00 40.63 12  A 1 
ATOM   107  C CE  . LYS A 1 12  ? -0.778  11.442  -14.466 1.00 37.08 12  A 1 
ATOM   108  N NZ  . LYS A 1 12  ? -1.591  12.291  -15.362 1.00 33.40 12  A 1 
ATOM   109  N N   . LEU A 1 13  ? 0.719   11.086  -8.918  1.00 52.92 13  A 1 
ATOM   110  C CA  . LEU A 1 13  ? 1.870   11.915  -8.544  1.00 52.55 13  A 1 
ATOM   111  C C   . LEU A 1 13  ? 2.893   11.127  -7.722  1.00 54.95 13  A 1 
ATOM   112  O O   . LEU A 1 13  ? 4.075   11.238  -8.012  1.00 51.84 13  A 1 
ATOM   113  C CB  . LEU A 1 13  ? 1.399   13.179  -7.798  1.00 48.69 13  A 1 
ATOM   114  C CG  . LEU A 1 13  ? 1.189   14.377  -8.741  1.00 44.05 13  A 1 
ATOM   115  C CD1 . LEU A 1 13  ? 0.173   15.352  -8.146  1.00 40.62 13  A 1 
ATOM   116  C CD2 . LEU A 1 13  ? 2.498   15.130  -8.966  1.00 42.06 13  A 1 
ATOM   117  N N   . ARG A 1 14  ? 2.466   10.278  -6.774  1.00 54.36 14  A 1 
ATOM   118  C CA  . ARG A 1 14  ? 3.370   9.373   -6.042  1.00 54.05 14  A 1 
ATOM   119  C C   . ARG A 1 14  ? 4.087   8.404   -6.982  1.00 53.29 14  A 1 
ATOM   120  O O   . ARG A 1 14  ? 5.306   8.311   -6.928  1.00 53.70 14  A 1 
ATOM   121  C CB  . ARG A 1 14  ? 2.619   8.602   -4.940  1.00 52.18 14  A 1 
ATOM   122  C CG  . ARG A 1 14  ? 2.620   9.361   -3.609  1.00 48.43 14  A 1 
ATOM   123  C CD  . ARG A 1 14  ? 1.949   8.522   -2.514  1.00 47.59 14  A 1 
ATOM   124  N NE  . ARG A 1 14  ? 2.174   9.102   -1.177  1.00 43.57 14  A 1 
ATOM   125  C CZ  . ARG A 1 14  ? 1.694   8.643   -0.036  1.00 39.44 14  A 1 
ATOM   126  N NH1 . ARG A 1 14  ? 0.874   7.629   0.020   1.00 37.43 14  A 1 
ATOM   127  N NH2 . ARG A 1 14  ? 2.045   9.192   1.089   1.00 36.21 14  A 1 
ATOM   128  N N   . ILE A 1 15  ? 3.361   7.746   -7.884  1.00 50.24 15  A 1 
ATOM   129  C CA  . ILE A 1 15  ? 3.944   6.813   -8.858  1.00 49.33 15  A 1 
ATOM   130  C C   . ILE A 1 15  ? 4.875   7.540   -9.830  1.00 49.58 15  A 1 
ATOM   131  O O   . ILE A 1 15  ? 5.981   7.072   -10.068 1.00 48.66 15  A 1 
ATOM   132  C CB  . ILE A 1 15  ? 2.829   6.043   -9.588  1.00 46.99 15  A 1 
ATOM   133  C CG1 . ILE A 1 15  ? 2.187   5.070   -8.582  1.00 44.28 15  A 1 
ATOM   134  C CG2 . ILE A 1 15  ? 3.346   5.281   -10.820 1.00 44.61 15  A 1 
ATOM   135  C CD1 . ILE A 1 15  ? 0.922   4.416   -9.123  1.00 42.76 15  A 1 
ATOM   136  N N   . LEU A 1 16  ? 4.466   8.702   -10.361 1.00 52.76 16  A 1 
ATOM   137  C CA  . LEU A 1 16  ? 5.318   9.543   -11.202 1.00 50.47 16  A 1 
ATOM   138  C C   . LEU A 1 16  ? 6.560   9.994   -10.444 1.00 50.09 16  A 1 
ATOM   139  O O   . LEU A 1 16  ? 7.638   9.934   -11.010 1.00 48.93 16  A 1 
ATOM   140  C CB  . LEU A 1 16  ? 4.537   10.766  -11.714 1.00 47.80 16  A 1 
ATOM   141  C CG  . LEU A 1 16  ? 3.665   10.473  -12.946 1.00 43.84 16  A 1 
ATOM   142  C CD1 . LEU A 1 16  ? 2.652   11.603  -13.151 1.00 41.41 16  A 1 
ATOM   143  C CD2 . LEU A 1 16  ? 4.505   10.379  -14.219 1.00 42.87 16  A 1 
ATOM   144  N N   . THR A 1 17  ? 6.446   10.391  -9.178  1.00 47.39 17  A 1 
ATOM   145  C CA  . THR A 1 17  ? 7.593   10.765  -8.348  1.00 46.97 17  A 1 
ATOM   146  C C   . THR A 1 17  ? 8.537   9.578   -8.228  1.00 45.54 17  A 1 
ATOM   147  O O   . THR A 1 17  ? 9.693   9.733   -8.580  1.00 45.51 17  A 1 
ATOM   148  C CB  . THR A 1 17  ? 7.170   11.306  -6.979  1.00 46.83 17  A 1 
ATOM   149  O OG1 . THR A 1 17  ? 6.320   12.417  -7.154  1.00 43.44 17  A 1 
ATOM   150  C CG2 . THR A 1 17  ? 8.351   11.805  -6.149  1.00 44.11 17  A 1 
ATOM   151  N N   . ILE A 1 18  ? 8.068   8.385   -7.872  1.00 44.98 18  A 1 
ATOM   152  C CA  . ILE A 1 18  ? 8.901   7.177   -7.747  1.00 43.63 18  A 1 
ATOM   153  C C   . ILE A 1 18  ? 9.581   6.823   -9.083  1.00 42.22 18  A 1 
ATOM   154  O O   . ILE A 1 18  ? 10.793  6.640   -9.114  1.00 41.58 18  A 1 
ATOM   155  C CB  . ILE A 1 18  ? 8.066   6.012   -7.170  1.00 42.28 18  A 1 
ATOM   156  C CG1 . ILE A 1 18  ? 7.642   6.324   -5.715  1.00 39.47 18  A 1 
ATOM   157  C CG2 . ILE A 1 18  ? 8.861   4.691   -7.200  1.00 40.42 18  A 1 
ATOM   158  C CD1 . ILE A 1 18  ? 6.487   5.452   -5.204  1.00 38.28 18  A 1 
ATOM   159  N N   . ILE A 1 19  ? 8.844   6.817   -10.196 1.00 43.66 19  A 1 
ATOM   160  C CA  . ILE A 1 19  ? 9.391   6.520   -11.535 1.00 42.09 19  A 1 
ATOM   161  C C   . ILE A 1 19  ? 10.400  7.598   -11.987 1.00 41.73 19  A 1 
ATOM   162  O O   . ILE A 1 19  ? 11.358  7.300   -12.694 1.00 40.53 19  A 1 
ATOM   163  C CB  . ILE A 1 19  ? 8.229   6.338   -12.547 1.00 39.61 19  A 1 
ATOM   164  C CG1 . ILE A 1 19  ? 7.392   5.084   -12.196 1.00 37.73 19  A 1 
ATOM   165  C CG2 . ILE A 1 19  ? 8.732   6.224   -14.000 1.00 38.90 19  A 1 
ATOM   166  C CD1 . ILE A 1 19  ? 6.069   4.967   -12.973 1.00 36.66 19  A 1 
ATOM   167  N N   . THR A 1 20  ? 10.226  8.861   -11.579 1.00 43.45 20  A 1 
ATOM   168  C CA  . THR A 1 20  ? 11.114  9.974   -11.976 1.00 42.17 20  A 1 
ATOM   169  C C   . THR A 1 20  ? 12.235  10.282  -10.975 1.00 41.37 20  A 1 
ATOM   170  O O   . THR A 1 20  ? 13.159  11.015  -11.325 1.00 38.71 20  A 1 
ATOM   171  C CB  . THR A 1 20  ? 10.330  11.260  -12.295 1.00 38.80 20  A 1 
ATOM   172  O OG1 . THR A 1 20  ? 9.554   11.707  -11.208 1.00 36.12 20  A 1 
ATOM   173  C CG2 . THR A 1 20  ? 9.393   11.100  -13.496 1.00 37.04 20  A 1 
ATOM   174  N N   . SER A 1 21  ? 12.193  9.742   -9.754  1.00 40.48 21  A 1 
ATOM   175  C CA  . SER A 1 21  ? 13.134  10.051  -8.661  1.00 40.22 21  A 1 
ATOM   176  C C   . SER A 1 21  ? 14.270  9.047   -8.493  1.00 39.49 21  A 1 
ATOM   177  O O   . SER A 1 21  ? 14.997  9.126   -7.504  1.00 37.43 21  A 1 
ATOM   178  C CB  . SER A 1 21  ? 12.414  10.291  -7.328  1.00 37.72 21  A 1 
ATOM   179  O OG  . SER A 1 21  ? 11.825  9.110   -6.836  1.00 35.61 21  A 1 
ATOM   180  N N   . THR A 1 22  ? 14.502  8.139   -9.455  1.00 34.42 22  A 1 
ATOM   181  C CA  . THR A 1 22  ? 15.709  7.301   -9.434  1.00 35.13 22  A 1 
ATOM   182  C C   . THR A 1 22  ? 16.942  8.214   -9.503  1.00 34.17 22  A 1 
ATOM   183  O O   . THR A 1 22  ? 17.167  8.862   -10.534 1.00 32.72 22  A 1 
ATOM   184  C CB  . THR A 1 22  ? 15.738  6.271   -10.576 1.00 33.25 22  A 1 
ATOM   185  O OG1 . THR A 1 22  ? 14.453  5.790   -10.855 1.00 31.23 22  A 1 
ATOM   186  C CG2 . THR A 1 22  ? 16.598  5.064   -10.188 1.00 31.05 22  A 1 
ATOM   187  N N   . PRO A 1 23  ? 17.756  8.348   -8.435  1.00 31.27 23  A 1 
ATOM   188  C CA  . PRO A 1 23  ? 18.864  9.287   -8.449  1.00 31.66 23  A 1 
ATOM   189  C C   . PRO A 1 23  ? 19.961  8.757   -9.374  1.00 31.91 23  A 1 
ATOM   190  O O   . PRO A 1 23  ? 20.529  7.686   -9.151  1.00 30.81 23  A 1 
ATOM   191  C CB  . PRO A 1 23  ? 19.312  9.439   -6.989  1.00 28.88 23  A 1 
ATOM   192  C CG  . PRO A 1 23  ? 18.833  8.152   -6.317  1.00 28.96 23  A 1 
ATOM   193  C CD  . PRO A 1 23  ? 17.639  7.690   -7.149  1.00 31.00 23  A 1 
ATOM   194  N N   . LYS A 1 24  ? 20.339  9.560   -10.387 1.00 28.31 24  A 1 
ATOM   195  C CA  . LYS A 1 24  ? 21.639  9.402   -11.042 1.00 29.46 24  A 1 
ATOM   196  C C   . LYS A 1 24  ? 22.713  9.515   -9.955  1.00 28.81 24  A 1 
ATOM   197  O O   . LYS A 1 24  ? 22.874  10.571  -9.342  1.00 27.22 24  A 1 
ATOM   198  C CB  . LYS A 1 24  ? 21.852  10.452  -12.150 1.00 27.56 24  A 1 
ATOM   199  C CG  . LYS A 1 24  ? 21.079  10.124  -13.436 1.00 25.33 24  A 1 
ATOM   200  C CD  . LYS A 1 24  ? 21.392  11.137  -14.553 1.00 23.47 24  A 1 
ATOM   201  C CE  . LYS A 1 24  ? 20.666  10.738  -15.846 1.00 21.68 24  A 1 
ATOM   202  N NZ  . LYS A 1 24  ? 20.925  11.691  -16.956 1.00 20.43 24  A 1 
ATOM   203  N N   . LYS A 1 25  ? 23.453  8.438   -9.702  1.00 24.51 25  A 1 
ATOM   204  C CA  . LYS A 1 25  ? 24.683  8.498   -8.908  1.00 26.26 25  A 1 
ATOM   205  C C   . LYS A 1 25  ? 25.642  9.495   -9.564  1.00 25.79 25  A 1 
ATOM   206  O O   . LYS A 1 25  ? 26.128  9.244   -10.665 1.00 24.76 25  A 1 
ATOM   207  C CB  . LYS A 1 25  ? 25.342  7.111   -8.786  1.00 24.82 25  A 1 
ATOM   208  C CG  . LYS A 1 25  ? 24.833  6.293   -7.591  1.00 22.94 25  A 1 
ATOM   209  C CD  . LYS A 1 25  ? 25.595  4.960   -7.498  1.00 21.06 25  A 1 
ATOM   210  C CE  . LYS A 1 25  ? 25.199  4.176   -6.240  1.00 19.53 25  A 1 
ATOM   211  N NZ  . LYS A 1 25  ? 25.895  2.862   -6.173  1.00 18.36 25  A 1 
ATOM   212  N N   . GLY A 1 26  ? 25.935  10.585  -8.859  1.00 22.99 26  A 1 
ATOM   213  C CA  . GLY A 1 26  ? 27.034  11.501  -9.156  1.00 24.36 26  A 1 
ATOM   214  C C   . GLY A 1 26  ? 26.694  12.648  -10.104 1.00 24.65 26  A 1 
ATOM   215  O O   . GLY A 1 26  ? 26.757  12.476  -11.311 1.00 23.32 26  A 1 
ATOM   216  N N   . LEU A 1 27  ? 26.415  13.820  -9.557  1.00 21.21 27  A 1 
ATOM   217  C CA  . LEU A 1 27  ? 27.141  15.078  -9.801  1.00 22.08 27  A 1 
ATOM   218  C C   . LEU A 1 27  ? 26.446  16.231  -9.057  1.00 22.30 27  A 1 
ATOM   219  O O   . LEU A 1 27  ? 25.237  16.433  -9.147  1.00 21.44 27  A 1 
ATOM   220  C CB  . LEU A 1 27  ? 27.319  15.397  -11.304 1.00 20.44 27  A 1 
ATOM   221  C CG  . LEU A 1 27  ? 28.666  14.860  -11.855 1.00 19.19 27  A 1 
ATOM   222  C CD1 . LEU A 1 27  ? 28.566  14.504  -13.330 1.00 17.25 27  A 1 
ATOM   223  C CD2 . LEU A 1 27  ? 29.789  15.882  -11.675 1.00 18.60 27  A 1 
ATOM   224  N N   . LYS A 1 28  ? 27.245  16.969  -8.291  1.00 20.26 28  A 1 
ATOM   225  C CA  . LYS A 1 28  ? 26.886  18.213  -7.602  1.00 22.48 28  A 1 
ATOM   226  C C   . LYS A 1 28  ? 26.542  19.298  -8.629  1.00 22.64 28  A 1 
ATOM   227  O O   . LYS A 1 28  ? 27.367  19.543  -9.504  1.00 21.45 28  A 1 
ATOM   228  C CB  . LYS A 1 28  ? 28.097  18.693  -6.774  1.00 20.92 28  A 1 
ATOM   229  C CG  . LYS A 1 28  ? 28.457  17.844  -5.544  1.00 18.84 28  A 1 
ATOM   230  C CD  . LYS A 1 28  ? 29.762  18.362  -4.908  1.00 17.41 28  A 1 
ATOM   231  C CE  . LYS A 1 28  ? 30.081  17.639  -3.594  1.00 15.68 28  A 1 
ATOM   232  N NZ  . LYS A 1 28  ? 31.369  18.097  -3.007  1.00 15.02 28  A 1 
ATOM   233  N N   . ASN A 1 29  ? 25.400  19.969  -8.505  1.00 23.05 29  A 1 
ATOM   234  C CA  . ASN A 1 29  ? 25.301  21.433  -8.402  1.00 25.67 29  A 1 
ATOM   235  C C   . ASN A 1 29  ? 23.845  21.915  -8.291  1.00 25.63 29  A 1 
ATOM   236  O O   . ASN A 1 29  ? 22.906  21.312  -8.812  1.00 24.62 29  A 1 
ATOM   237  C CB  . ASN A 1 29  ? 26.062  22.189  -9.513  1.00 24.99 29  A 1 
ATOM   238  C CG  . ASN A 1 29  ? 27.494  22.525  -9.108  1.00 22.69 29  A 1 
ATOM   239  O OD1 . ASN A 1 29  ? 27.870  22.500  -7.946  1.00 20.91 29  A 1 
ATOM   240  N ND2 . ASN A 1 29  ? 28.340  22.880  -10.042 1.00 21.24 29  A 1 
ATOM   241  N N   . GLU A 1 30  ? 23.687  23.002  -7.538  1.00 21.84 30  A 1 
ATOM   242  C CA  . GLU A 1 30  ? 22.443  23.646  -7.124  1.00 22.16 30  A 1 
ATOM   243  C C   . GLU A 1 30  ? 21.737  24.450  -8.230  1.00 22.49 30  A 1 
ATOM   244  O O   . GLU A 1 30  ? 22.348  24.876  -9.207  1.00 21.56 30  A 1 
ATOM   245  C CB  . GLU A 1 30  ? 22.780  24.618  -5.981  1.00 20.90 30  A 1 
ATOM   246  C CG  . GLU A 1 30  ? 23.309  23.972  -4.690  1.00 19.18 30  A 1 
ATOM   247  C CD  . GLU A 1 30  ? 23.666  25.051  -3.660  1.00 17.52 30  A 1 
ATOM   248  O OE1 . GLU A 1 30  ? 23.270  24.872  -2.487  1.00 15.52 30  A 1 
ATOM   249  O OE2 . GLU A 1 30  ? 24.295  26.052  -4.067  1.00 17.60 30  A 1 
ATOM   250  N N   . LYS A 1 31  ? 20.462  24.790  -7.933  1.00 27.69 31  A 1 
ATOM   251  C CA  . LYS A 1 31  ? 19.599  25.832  -8.533  1.00 29.83 31  A 1 
ATOM   252  C C   . LYS A 1 31  ? 18.793  25.434  -9.779  1.00 30.10 31  A 1 
ATOM   253  O O   . LYS A 1 31  ? 19.177  25.740  -10.902 1.00 28.86 31  A 1 
ATOM   254  C CB  . LYS A 1 31  ? 20.348  27.175  -8.737  1.00 27.89 31  A 1 
ATOM   255  C CG  . LYS A 1 31  ? 20.939  27.748  -7.443  1.00 24.95 31  A 1 
ATOM   256  C CD  . LYS A 1 31  ? 21.690  29.057  -7.700  1.00 23.16 31  A 1 
ATOM   257  C CE  . LYS A 1 31  ? 22.287  29.561  -6.380  1.00 20.56 31  A 1 
ATOM   258  N NZ  . LYS A 1 31  ? 23.090  30.796  -6.567  1.00 19.32 31  A 1 
ATOM   259  N N   . ASN A 1 32  ? 17.589  24.856  -9.557  1.00 23.32 32  A 1 
ATOM   260  C CA  . ASN A 1 32  ? 16.292  25.395  -10.009 1.00 24.73 32  A 1 
ATOM   261  C C   . ASN A 1 32  ? 15.142  24.427  -9.650  1.00 25.59 32  A 1 
ATOM   262  O O   . ASN A 1 32  ? 15.167  23.256  -10.024 1.00 24.41 32  A 1 
ATOM   263  C CB  . ASN A 1 32  ? 16.286  25.706  -11.528 1.00 22.98 32  A 1 
ATOM   264  C CG  . ASN A 1 32  ? 16.714  27.136  -11.847 1.00 20.59 32  A 1 
ATOM   265  O OD1 . ASN A 1 32  ? 16.535  28.056  -11.060 1.00 18.64 32  A 1 
ATOM   266  N ND2 . ASN A 1 32  ? 17.248  27.386  -13.014 1.00 18.21 32  A 1 
ATOM   267  N N   . ARG A 1 33  ? 14.102  24.913  -8.942  1.00 22.90 33  A 1 
ATOM   268  C CA  . ARG A 1 33  ? 12.785  24.253  -8.781  1.00 23.57 33  A 1 
ATOM   269  C C   . ARG A 1 33  ? 11.746  24.940  -9.684  1.00 24.20 33  A 1 
ATOM   270  O O   . ARG A 1 33  ? 11.957  26.103  -10.004 1.00 23.54 33  A 1 
ATOM   271  C CB  . ARG A 1 33  ? 12.312  24.353  -7.312  1.00 22.17 33  A 1 
ATOM   272  C CG  . ARG A 1 33  ? 12.899  23.326  -6.333  1.00 20.00 33  A 1 
ATOM   273  C CD  . ARG A 1 33  ? 12.179  23.459  -4.977  1.00 18.47 33  A 1 
ATOM   274  N NE  . ARG A 1 33  ? 12.671  22.499  -3.966  1.00 17.62 33  A 1 
ATOM   275  C CZ  . ARG A 1 33  ? 12.164  22.310  -2.751  1.00 16.52 33  A 1 
ATOM   276  N NH1 . ARG A 1 33  ? 11.129  22.981  -2.316  1.00 16.03 33  A 1 
ATOM   277  N NH2 . ARG A 1 33  ? 12.691  21.438  -1.933  1.00 15.80 33  A 1 
ATOM   278  N N   . PRO A 1 34  ? 10.606  24.327  -10.001 1.00 24.97 34  A 1 
ATOM   279  C CA  . PRO A 1 34  ? 10.383  23.095  -10.746 1.00 24.77 34  A 1 
ATOM   280  C C   . PRO A 1 34  ? 9.584   23.400  -12.031 1.00 25.20 34  A 1 
ATOM   281  O O   . PRO A 1 34  ? 8.492   23.964  -11.991 1.00 24.48 34  A 1 
ATOM   282  C CB  . PRO A 1 34  ? 9.574   22.208  -9.790  1.00 23.02 34  A 1 
ATOM   283  C CG  . PRO A 1 34  ? 8.744   23.209  -8.972  1.00 22.95 34  A 1 
ATOM   284  C CD  . PRO A 1 34  ? 9.396   24.579  -9.216  1.00 23.93 34  A 1 
ATOM   285  N N   . ARG A 1 35  ? 10.082  22.970  -13.189 1.00 23.60 35  A 1 
ATOM   286  C CA  . ARG A 1 35  ? 9.229   22.756  -14.368 1.00 23.89 35  A 1 
ATOM   287  C C   . ARG A 1 35  ? 8.791   21.295  -14.338 1.00 24.66 35  A 1 
ATOM   288  O O   . ARG A 1 35  ? 9.632   20.431  -14.115 1.00 23.49 35  A 1 
ATOM   289  C CB  . ARG A 1 35  ? 9.963   23.115  -15.668 1.00 21.46 35  A 1 
ATOM   290  C CG  . ARG A 1 35  ? 10.048  24.637  -15.887 1.00 19.17 35  A 1 
ATOM   291  C CD  . ARG A 1 35  ? 10.723  24.962  -17.226 1.00 17.35 35  A 1 
ATOM   292  N NE  . ARG A 1 35  ? 10.756  26.418  -17.485 1.00 15.72 35  A 1 
ATOM   293  C CZ  . ARG A 1 35  ? 11.323  27.017  -18.521 1.00 14.73 35  A 1 
ATOM   294  N NH1 . ARG A 1 35  ? 11.949  26.344  -19.448 1.00 14.62 35  A 1 
ATOM   295  N NH2 . ARG A 1 35  ? 11.275  28.314  -18.644 1.00 13.90 35  A 1 
ATOM   296  N N   . PHE A 1 36  ? 7.495   21.028  -14.524 1.00 25.38 36  A 1 
ATOM   297  C CA  . PHE A 1 36  ? 6.927   19.686  -14.651 1.00 25.00 36  A 1 
ATOM   298  C C   . PHE A 1 36  ? 7.767   18.844  -15.629 1.00 26.19 36  A 1 
ATOM   299  O O   . PHE A 1 36  ? 7.860   19.235  -16.799 1.00 24.89 36  A 1 
ATOM   300  C CB  . PHE A 1 36  ? 5.490   19.802  -15.185 1.00 22.26 36  A 1 
ATOM   301  C CG  . PHE A 1 36  ? 4.492   20.377  -14.201 1.00 19.93 36  A 1 
ATOM   302  C CD1 . PHE A 1 36  ? 3.797   19.516  -13.336 1.00 17.85 36  A 1 
ATOM   303  C CD2 . PHE A 1 36  ? 4.241   21.762  -14.152 1.00 17.76 36  A 1 
ATOM   304  C CE1 . PHE A 1 36  ? 2.861   20.035  -12.427 1.00 17.04 36  A 1 
ATOM   305  C CE2 . PHE A 1 36  ? 3.309   22.282  -13.239 1.00 17.59 36  A 1 
ATOM   306  C CZ  . PHE A 1 36  ? 2.616   21.416  -12.377 1.00 17.92 36  A 1 
ATOM   307  N N   . PRO A 1 37  ? 8.375   17.720  -15.209 1.00 31.98 37  A 1 
ATOM   308  C CA  . PRO A 1 37  ? 9.026   16.830  -16.154 1.00 32.15 37  A 1 
ATOM   309  C C   . PRO A 1 37  ? 7.930   16.153  -16.979 1.00 32.44 37  A 1 
ATOM   310  O O   . PRO A 1 37  ? 7.073   15.451  -16.434 1.00 31.66 37  A 1 
ATOM   311  C CB  . PRO A 1 37  ? 9.868   15.841  -15.333 1.00 29.97 37  A 1 
ATOM   312  C CG  . PRO A 1 37  ? 9.729   16.313  -13.883 1.00 29.97 37  A 1 
ATOM   313  C CD  . PRO A 1 37  ? 8.461   17.150  -13.870 1.00 31.75 37  A 1 
ATOM   314  N N   . ARG A 1 38  ? 7.940   16.379  -18.289 1.00 30.79 38  A 1 
ATOM   315  C CA  . ARG A 1 38  ? 7.208   15.517  -19.224 1.00 31.19 38  A 1 
ATOM   316  C C   . ARG A 1 38  ? 7.830   14.115  -19.176 1.00 31.51 38  A 1 
ATOM   317  O O   . ARG A 1 38  ? 9.054   14.026  -19.033 1.00 30.21 38  A 1 
ATOM   318  C CB  . ARG A 1 38  ? 7.256   16.104  -20.648 1.00 29.04 38  A 1 
ATOM   319  C CG  . ARG A 1 38  ? 6.376   17.356  -20.789 1.00 26.51 38  A 1 
ATOM   320  C CD  . ARG A 1 38  ? 6.347   17.899  -22.228 1.00 24.82 38  A 1 
ATOM   321  N NE  . ARG A 1 38  ? 7.534   18.707  -22.539 1.00 23.33 38  A 1 
ATOM   322  C CZ  . ARG A 1 38  ? 7.740   19.404  -23.649 1.00 21.77 38  A 1 
ATOM   323  N NH1 . ARG A 1 38  ? 6.864   19.470  -24.610 1.00 21.36 38  A 1 
ATOM   324  N NH2 . ARG A 1 38  ? 8.854   20.044  -23.815 1.00 20.87 38  A 1 
ATOM   325  N N   . PRO A 1 39  ? 7.048   13.022  -19.309 1.00 38.26 39  A 1 
ATOM   326  C CA  . PRO A 1 39  ? 7.628   11.697  -19.484 1.00 37.83 39  A 1 
ATOM   327  C C   . PRO A 1 39  ? 8.582   11.723  -20.688 1.00 37.66 39  A 1 
ATOM   328  O O   . PRO A 1 39  ? 8.228   12.270  -21.730 1.00 36.33 39  A 1 
ATOM   329  C CB  . PRO A 1 39  ? 6.444   10.741  -19.698 1.00 35.32 39  A 1 
ATOM   330  C CG  . PRO A 1 39  ? 5.212   11.522  -19.243 1.00 34.87 39  A 1 
ATOM   331  C CD  . PRO A 1 39  ? 5.598   12.974  -19.483 1.00 36.26 39  A 1 
ATOM   332  N N   . LEU A 1 40  ? 9.786   11.141  -20.528 1.00 38.19 40  A 1 
ATOM   333  C CA  . LEU A 1 40  ? 10.718  10.776  -21.613 1.00 38.50 40  A 1 
ATOM   334  C C   . LEU A 1 40  ? 11.601  11.862  -22.277 1.00 39.14 40  A 1 
ATOM   335  O O   . LEU A 1 40  ? 12.238  11.558  -23.280 1.00 36.38 40  A 1 
ATOM   336  C CB  . LEU A 1 40  ? 9.984   9.889   -22.641 1.00 34.61 40  A 1 
ATOM   337  C CG  . LEU A 1 40  ? 9.497   8.544   -22.073 1.00 31.68 40  A 1 
ATOM   338  C CD1 . LEU A 1 40  ? 8.234   8.091   -22.784 1.00 28.96 40  A 1 
ATOM   339  C CD2 . LEU A 1 40  ? 10.594  7.495   -22.241 1.00 29.07 40  A 1 
ATOM   340  N N   . GLU A 1 41  ? 11.771  13.083  -21.746 1.00 34.63 41  A 1 
ATOM   341  C CA  . GLU A 1 41  ? 12.731  14.059  -22.333 1.00 35.25 41  A 1 
ATOM   342  C C   . GLU A 1 41  ? 14.161  14.043  -21.733 1.00 35.76 41  A 1 
ATOM   343  O O   . GLU A 1 41  ? 15.006  14.848  -22.116 1.00 34.24 41  A 1 
ATOM   344  C CB  . GLU A 1 41  ? 12.121  15.469  -22.437 1.00 33.88 41  A 1 
ATOM   345  C CG  . GLU A 1 41  ? 11.151  15.563  -23.630 1.00 30.81 41  A 1 
ATOM   346  C CD  . GLU A 1 41  ? 10.571  16.969  -23.869 1.00 28.49 41  A 1 
ATOM   347  O OE1 . GLU A 1 41  ? 9.891   17.177  -24.895 1.00 26.12 41  A 1 
ATOM   348  O OE2 . GLU A 1 41  ? 10.679  17.872  -23.004 1.00 27.30 41  A 1 
ATOM   349  N N   . SER A 1 42  ? 14.480  13.121  -20.840 1.00 36.38 42  A 1 
ATOM   350  C CA  . SER A 1 42  ? 15.821  13.012  -20.255 1.00 36.91 42  A 1 
ATOM   351  C C   . SER A 1 42  ? 16.257  11.558  -20.141 1.00 37.74 42  A 1 
ATOM   352  O O   . SER A 1 42  ? 16.109  10.995  -19.072 1.00 36.10 42  A 1 
ATOM   353  C CB  . SER A 1 42  ? 15.853  13.713  -18.891 1.00 34.40 42  A 1 
ATOM   354  O OG  . SER A 1 42  ? 14.997  13.091  -17.960 1.00 31.52 42  A 1 
ATOM   355  N N   . GLY A 1 43  ? 16.811  10.974  -21.222 1.00 41.24 43  A 1 
ATOM   356  C CA  . GLY A 1 43  ? 17.758  9.833   -21.252 1.00 42.24 43  A 1 
ATOM   357  C C   . GLY A 1 43  ? 17.696  8.771   -20.139 1.00 44.01 43  A 1 
ATOM   358  O O   . GLY A 1 43  ? 18.740  8.218   -19.761 1.00 42.05 43  A 1 
ATOM   359  N N   . ALA A 1 44  ? 16.529  8.559   -19.544 1.00 44.92 44  A 1 
ATOM   360  C CA  . ALA A 1 44  ? 16.288  7.612   -18.477 1.00 45.88 44  A 1 
ATOM   361  C C   . ALA A 1 44  ? 15.931  6.278   -19.139 1.00 47.41 44  A 1 
ATOM   362  O O   . ALA A 1 44  ? 15.103  6.249   -20.047 1.00 45.50 44  A 1 
ATOM   363  C CB  . ALA A 1 44  ? 15.183  8.152   -17.565 1.00 43.06 44  A 1 
ATOM   364  N N   . GLN A 1 45  ? 16.601  5.214   -18.733 1.00 49.95 45  A 1 
ATOM   365  C CA  . GLN A 1 45  ? 16.234  3.854   -19.129 1.00 52.12 45  A 1 
ATOM   366  C C   . GLN A 1 45  ? 14.773  3.618   -18.747 1.00 55.33 45  A 1 
ATOM   367  O O   . GLN A 1 45  ? 14.391  3.947   -17.624 1.00 52.54 45  A 1 
ATOM   368  C CB  . GLN A 1 45  ? 17.147  2.847   -18.407 1.00 48.35 45  A 1 
ATOM   369  C CG  . GLN A 1 45  ? 18.555  2.795   -19.016 1.00 43.30 45  A 1 
ATOM   370  C CD  . GLN A 1 45  ? 19.519  1.916   -18.225 1.00 39.65 45  A 1 
ATOM   371  O OE1 . GLN A 1 45  ? 19.459  1.785   -17.017 1.00 38.16 45  A 1 
ATOM   372  N NE2 . GLN A 1 45  ? 20.489  1.312   -18.872 1.00 36.51 45  A 1 
ATOM   373  N N   . ALA A 1 46  ? 13.967  3.087   -19.672 1.00 50.42 46  A 1 
ATOM   374  C CA  . ALA A 1 46  ? 12.609  2.676   -19.336 1.00 50.77 46  A 1 
ATOM   375  C C   . ALA A 1 46  ? 12.665  1.625   -18.231 1.00 55.14 46  A 1 
ATOM   376  O O   . ALA A 1 46  ? 13.523  0.740   -18.221 1.00 51.81 46  A 1 
ATOM   377  C CB  . ALA A 1 46  ? 11.875  2.156   -20.562 1.00 44.55 46  A 1 
ATOM   378  N N   . GLN A 1 47  ? 11.765  1.765   -17.280 1.00 65.44 47  A 1 
ATOM   379  C CA  . GLN A 1 47  ? 11.734  0.913   -16.106 1.00 68.92 47  A 1 
ATOM   380  C C   . GLN A 1 47  ? 10.453  0.097   -16.117 1.00 76.13 47  A 1 
ATOM   381  O O   . GLN A 1 47  ? 9.344   0.637   -16.109 1.00 73.35 47  A 1 
ATOM   382  C CB  . GLN A 1 47  ? 11.878  1.757   -14.836 1.00 59.60 47  A 1 
ATOM   383  C CG  . GLN A 1 47  ? 13.321  2.264   -14.645 1.00 49.55 47  A 1 
ATOM   384  C CD  . GLN A 1 47  ? 13.446  3.168   -13.425 1.00 43.98 47  A 1 
ATOM   385  O OE1 . GLN A 1 47  ? 12.512  3.809   -12.986 1.00 40.41 47  A 1 
ATOM   386  N NE2 . GLN A 1 47  ? 14.598  3.263   -12.811 1.00 37.65 47  A 1 
ATOM   387  N N   . ALA A 1 48  ? 10.613  -1.216  -16.100 1.00 75.44 48  A 1 
ATOM   388  C CA  . ALA A 1 48  ? 9.499   -2.086  -15.775 1.00 79.52 48  A 1 
ATOM   389  C C   . ALA A 1 48  ? 9.158   -1.915  -14.286 1.00 81.02 48  A 1 
ATOM   390  O O   . ALA A 1 48  ? 10.025  -2.062  -13.423 1.00 79.62 48  A 1 
ATOM   391  C CB  . ALA A 1 48  ? 9.851   -3.524  -16.160 1.00 77.70 48  A 1 
ATOM   392  N N   . ALA A 1 49  ? 7.898   -1.603  -13.980 1.00 84.25 49  A 1 
ATOM   393  C CA  . ALA A 1 49  ? 7.403   -1.431  -12.619 1.00 84.28 49  A 1 
ATOM   394  C C   . ALA A 1 49  ? 6.354   -2.494  -12.284 1.00 85.61 49  A 1 
ATOM   395  O O   . ALA A 1 49  ? 5.432   -2.731  -13.064 1.00 85.04 49  A 1 
ATOM   396  C CB  . ALA A 1 49  ? 6.872   -0.006  -12.453 1.00 81.67 49  A 1 
ATOM   397  N N   . ILE A 1 50  ? 6.461   -3.110  -11.109 1.00 86.28 50  A 1 
ATOM   398  C CA  . ILE A 1 50  ? 5.497   -4.096  -10.604 1.00 86.16 50  A 1 
ATOM   399  C C   . ILE A 1 50  ? 4.731   -3.501  -9.424  1.00 85.71 50  A 1 
ATOM   400  O O   . ILE A 1 50  ? 5.298   -3.226  -8.365  1.00 84.78 50  A 1 
ATOM   401  C CB  . ILE A 1 50  ? 6.172   -5.434  -10.241 1.00 85.92 50  A 1 
ATOM   402  C CG1 . ILE A 1 50  ? 6.901   -6.035  -11.465 1.00 83.33 50  A 1 
ATOM   403  C CG2 . ILE A 1 50  ? 5.118   -6.428  -9.707  1.00 83.47 50  A 1 
ATOM   404  C CD1 . ILE A 1 50  ? 7.711   -7.293  -11.146 1.00 78.86 50  A 1 
ATOM   405  N N   . ILE A 1 51  ? 3.411   -3.363  -9.585  1.00 86.58 51  A 1 
ATOM   406  C CA  . ILE A 1 51  ? 2.504   -2.929  -8.522  1.00 86.64 51  A 1 
ATOM   407  C C   . ILE A 1 51  ? 2.106   -4.131  -7.663  1.00 86.60 51  A 1 
ATOM   408  O O   . ILE A 1 51  ? 1.479   -5.084  -8.131  1.00 86.12 51  A 1 
ATOM   409  C CB  . ILE A 1 51  ? 1.271   -2.195  -9.074  1.00 86.37 51  A 1 
ATOM   410  C CG1 . ILE A 1 51  ? 1.695   -1.020  -9.984  1.00 84.49 51  A 1 
ATOM   411  C CG2 . ILE A 1 51  ? 0.404   -1.693  -7.902  1.00 84.01 51  A 1 
ATOM   412  C CD1 . ILE A 1 51  ? 0.515   -0.258  -10.589 1.00 79.82 51  A 1 
ATOM   413  N N   . ARG A 1 52  ? 2.414   -4.042  -6.369  1.00 87.29 52  A 1 
ATOM   414  C CA  . ARG A 1 52  ? 2.046   -5.009  -5.331  1.00 86.75 52  A 1 
ATOM   415  C C   . ARG A 1 52  ? 0.976   -4.446  -4.412  1.00 87.77 52  A 1 
ATOM   416  O O   . ARG A 1 52  ? 0.925   -3.246  -4.180  1.00 86.58 52  A 1 
ATOM   417  C CB  . ARG A 1 52  ? 3.291   -5.392  -4.530  1.00 84.48 52  A 1 
ATOM   418  C CG  . ARG A 1 52  ? 4.362   -6.035  -5.411  1.00 79.21 52  A 1 
ATOM   419  C CD  . ARG A 1 52  ? 5.524   -6.573  -4.581  1.00 77.65 52  A 1 
ATOM   420  N NE  . ARG A 1 52  ? 6.448   -5.521  -4.130  1.00 71.75 52  A 1 
ATOM   421  C CZ  . ARG A 1 52  ? 7.579   -5.729  -3.474  1.00 67.40 52  A 1 
ATOM   422  N NH1 . ARG A 1 52  ? 7.959   -6.912  -3.095  1.00 64.73 52  A 1 
ATOM   423  N NH2 . ARG A 1 52  ? 8.364   -4.739  -3.189  1.00 57.96 52  A 1 
ATOM   424  N N   . GLY A 1 53  ? 0.161   -5.305  -3.853  1.00 88.14 53  A 1 
ATOM   425  C CA  . GLY A 1 53  ? -0.850  -4.910  -2.877  1.00 88.78 53  A 1 
ATOM   426  C C   . GLY A 1 53  ? -1.998  -5.900  -2.807  1.00 89.33 53  A 1 
ATOM   427  O O   . GLY A 1 53  ? -2.156  -6.744  -3.701  1.00 87.80 53  A 1 
ATOM   428  N N   . ALA A 1 54  ? -2.813  -5.763  -1.766  1.00 90.37 54  A 1 
ATOM   429  C CA  . ALA A 1 54  ? -3.967  -6.619  -1.536  1.00 90.40 54  A 1 
ATOM   430  C C   . ALA A 1 54  ? -4.909  -6.658  -2.755  1.00 90.25 54  A 1 
ATOM   431  O O   . ALA A 1 54  ? -4.949  -5.742  -3.589  1.00 88.37 54  A 1 
ATOM   432  C CB  . ALA A 1 54  ? -4.686  -6.146  -0.266  1.00 90.21 54  A 1 
ATOM   433  N N   . ARG A 1 55  ? -5.684  -7.735  -2.883  1.00 90.11 55  A 1 
ATOM   434  C CA  . ARG A 1 55  ? -6.758  -7.800  -3.882  1.00 89.38 55  A 1 
ATOM   435  C C   . ARG A 1 55  ? -7.741  -6.651  -3.643  1.00 90.11 55  A 1 
ATOM   436  O O   . ARG A 1 55  ? -7.939  -6.229  -2.502  1.00 86.53 55  A 1 
ATOM   437  C CB  . ARG A 1 55  ? -7.411  -9.191  -3.828  1.00 86.97 55  A 1 
ATOM   438  C CG  . ARG A 1 55  ? -8.358  -9.412  -5.014  1.00 79.10 55  A 1 
ATOM   439  C CD  . ARG A 1 55  ? -8.923  -10.828 -5.025  1.00 74.76 55  A 1 
ATOM   440  N NE  . ARG A 1 55  ? -9.824  -11.026 -6.175  1.00 68.49 55  A 1 
ATOM   441  C CZ  . ARG A 1 55  ? -10.028 -12.163 -6.812  1.00 61.63 55  A 1 
ATOM   442  N NH1 . ARG A 1 55  ? -9.454  -13.275 -6.459  1.00 55.26 55  A 1 
ATOM   443  N NH2 . ARG A 1 55  ? -10.827 -12.211 -7.840  1.00 53.03 55  A 1 
ATOM   444  N N   . GLN A 1 56  ? -8.328  -6.118  -4.712  1.00 89.96 56  A 1 
ATOM   445  C CA  . GLN A 1 56  ? -9.296  -5.004  -4.683  1.00 91.05 56  A 1 
ATOM   446  C C   . GLN A 1 56  ? -8.754  -3.660  -4.139  1.00 91.81 56  A 1 
ATOM   447  O O   . GLN A 1 56  ? -9.498  -2.693  -4.030  1.00 89.51 56  A 1 
ATOM   448  C CB  . GLN A 1 56  ? -10.605 -5.457  -4.015  1.00 90.21 56  A 1 
ATOM   449  C CG  . GLN A 1 56  ? -11.351 -6.522  -4.835  1.00 85.32 56  A 1 
ATOM   450  C CD  . GLN A 1 56  ? -12.455 -7.208  -4.041  1.00 80.04 56  A 1 
ATOM   451  O OE1 . GLN A 1 56  ? -12.248 -7.587  -2.917  1.00 71.34 56  A 1 
ATOM   452  N NE2 . GLN A 1 56  ? -13.624 -7.440  -4.589  1.00 67.29 56  A 1 
ATOM   453  N N   . VAL A 1 57  ? -7.433  -3.519  -3.916  1.00 89.78 57  A 1 
ATOM   454  C CA  . VAL A 1 57  ? -6.819  -2.222  -3.550  1.00 89.29 57  A 1 
ATOM   455  C C   . VAL A 1 57  ? -6.740  -1.220  -4.722  1.00 87.65 57  A 1 
ATOM   456  O O   . VAL A 1 57  ? -6.327  -0.071  -4.550  1.00 84.20 57  A 1 
ATOM   457  C CB  . VAL A 1 57  ? -5.442  -2.467  -2.899  1.00 89.42 57  A 1 
ATOM   458  C CG1 . VAL A 1 57  ? -4.330  -2.739  -3.916  1.00 83.65 57  A 1 
ATOM   459  C CG2 . VAL A 1 57  ? -5.023  -1.312  -1.990  1.00 85.64 57  A 1 
ATOM   460  N N   . GLY A 1 58  ? -7.132  -1.626  -5.936  1.00 86.73 58  A 1 
ATOM   461  C CA  . GLY A 1 58  ? -7.246  -0.761  -7.114  1.00 85.61 58  A 1 
ATOM   462  C C   . GLY A 1 58  ? -6.079  -0.830  -8.106  1.00 85.59 58  A 1 
ATOM   463  O O   . GLY A 1 58  ? -5.922  0.093   -8.903  1.00 83.84 58  A 1 
ATOM   464  N N   . LYS A 1 59  ? -5.268  -1.904  -8.104  1.00 89.34 59  A 1 
ATOM   465  C CA  . LYS A 1 59  ? -4.096  -2.069  -8.997  1.00 89.96 59  A 1 
ATOM   466  C C   . LYS A 1 59  ? -4.447  -1.913  -10.487 1.00 90.04 59  A 1 
ATOM   467  O O   . LYS A 1 59  ? -3.910  -1.028  -11.154 1.00 89.67 59  A 1 
ATOM   468  C CB  . LYS A 1 59  ? -3.417  -3.431  -8.757  1.00 90.16 59  A 1 
ATOM   469  C CG  . LYS A 1 59  ? -2.923  -3.644  -7.314  1.00 89.85 59  A 1 
ATOM   470  C CD  . LYS A 1 59  ? -2.107  -4.938  -7.165  1.00 88.26 59  A 1 
ATOM   471  C CE  . LYS A 1 59  ? -2.913  -6.230  -7.378  1.00 85.81 59  A 1 
ATOM   472  N NZ  . LYS A 1 59  ? -3.691  -6.616  -6.181  1.00 83.43 59  A 1 
ATOM   473  N N   . THR A 1 60  ? -5.403  -2.701  -10.985 1.00 90.11 60  A 1 
ATOM   474  C CA  . THR A 1 60  ? -5.875  -2.664  -12.381 1.00 90.10 60  A 1 
ATOM   475  C C   . THR A 1 60  ? -6.386  -1.281  -12.780 1.00 89.12 60  A 1 
ATOM   476  O O   . THR A 1 60  ? -6.036  -0.751  -13.834 1.00 87.73 60  A 1 
ATOM   477  C CB  . THR A 1 60  ? -7.023  -3.665  -12.570 1.00 90.70 60  A 1 
ATOM   478  O OG1 . THR A 1 60  ? -6.628  -4.935  -12.122 1.00 88.92 60  A 1 
ATOM   479  C CG2 . THR A 1 60  ? -7.527  -3.748  -14.004 1.00 88.67 60  A 1 
ATOM   480  N N   . TRP A 1 61  ? -7.212  -0.665  -11.920 1.00 85.61 61  A 1 
ATOM   481  C CA  . TRP A 1 61  ? -7.740  0.671   -12.181 1.00 83.17 61  A 1 
ATOM   482  C C   . TRP A 1 61  ? -6.610  1.698   -12.297 1.00 83.30 61  A 1 
ATOM   483  O O   . TRP A 1 61  ? -6.601  2.505   -13.219 1.00 82.74 61  A 1 
ATOM   484  C CB  . TRP A 1 61  ? -8.743  1.043   -11.083 1.00 81.40 61  A 1 
ATOM   485  C CG  . TRP A 1 61  ? -9.399  2.372   -11.287 1.00 76.72 61  A 1 
ATOM   486  C CD1 . TRP A 1 61  ? -10.598 2.586   -11.861 1.00 70.22 61  A 1 
ATOM   487  C CD2 . TRP A 1 61  ? -8.845  3.690   -11.036 1.00 72.05 61  A 1 
ATOM   488  N NE1 . TRP A 1 61  ? -10.824 3.939   -11.997 1.00 66.11 61  A 1 
ATOM   489  C CE2 . TRP A 1 61  ? -9.760  4.669   -11.536 1.00 68.06 61  A 1 
ATOM   490  C CE3 . TRP A 1 61  ? -7.639  4.166   -10.484 1.00 66.96 61  A 1 
ATOM   491  C CZ2 . TRP A 1 61  ? -9.465  6.038   -11.542 1.00 66.67 61  A 1 
ATOM   492  C CZ3 . TRP A 1 61  ? -7.339  5.543   -10.470 1.00 64.34 61  A 1 
ATOM   493  C CH2 . TRP A 1 61  ? -8.241  6.474   -11.013 1.00 63.63 61  A 1 
ATOM   494  N N   . LEU A 1 62  ? -5.632  1.643   -11.379 1.00 83.91 62  A 1 
ATOM   495  C CA  . LEU A 1 62  ? -4.498  2.558   -11.337 1.00 83.08 62  A 1 
ATOM   496  C C   . LEU A 1 62  ? -3.639  2.468   -12.603 1.00 83.01 62  A 1 
ATOM   497  O O   . LEU A 1 62  ? -3.316  3.504   -13.177 1.00 82.64 62  A 1 
ATOM   498  C CB  . LEU A 1 62  ? -3.692  2.242   -10.072 1.00 81.93 62  A 1 
ATOM   499  C CG  . LEU A 1 62  ? -2.491  3.158   -9.838  1.00 77.27 62  A 1 
ATOM   500  C CD1 . LEU A 1 62  ? -2.901  4.618   -9.638  1.00 72.86 62  A 1 
ATOM   501  C CD2 . LEU A 1 62  ? -1.784  2.658   -8.581  1.00 71.54 62  A 1 
ATOM   502  N N   . MET A 1 63  ? -3.319  1.257   -13.074 1.00 86.54 63  A 1 
ATOM   503  C CA  . MET A 1 63  ? -2.557  1.057   -14.313 1.00 86.60 63  A 1 
ATOM   504  C C   . MET A 1 63  ? -3.289  1.623   -15.535 1.00 85.75 63  A 1 
ATOM   505  O O   . MET A 1 63  ? -2.692  2.349   -16.331 1.00 85.18 63  A 1 
ATOM   506  C CB  . MET A 1 63  ? -2.290  -0.437  -14.540 1.00 87.66 63  A 1 
ATOM   507  C CG  . MET A 1 63  ? -1.329  -1.027  -13.513 1.00 87.47 63  A 1 
ATOM   508  S SD  . MET A 1 63  ? -0.799  -2.717  -13.878 1.00 87.19 63  A 1 
ATOM   509  C CE  . MET A 1 63  ? -2.375  -3.610  -13.844 1.00 83.72 63  A 1 
ATOM   510  N N   . ARG A 1 64  ? -4.596  1.342   -15.659 1.00 87.38 64  A 1 
ATOM   511  C CA  . ARG A 1 64  ? -5.418  1.857   -16.768 1.00 86.29 64  A 1 
ATOM   512  C C   . ARG A 1 64  ? -5.513  3.381   -16.749 1.00 85.13 64  A 1 
ATOM   513  O O   . ARG A 1 64  ? -5.379  4.021   -17.788 1.00 83.57 64  A 1 
ATOM   514  C CB  . ARG A 1 64  ? -6.819  1.246   -16.710 1.00 87.45 64  A 1 
ATOM   515  C CG  . ARG A 1 64  ? -6.829  -0.230  -17.124 1.00 85.46 64  A 1 
ATOM   516  C CD  . ARG A 1 64  ? -8.259  -0.769  -17.043 1.00 82.91 64  A 1 
ATOM   517  N NE  . ARG A 1 64  ? -8.341  -2.178  -17.469 1.00 78.42 64  A 1 
ATOM   518  C CZ  . ARG A 1 64  ? -9.430  -2.830  -17.828 1.00 74.48 64  A 1 
ATOM   519  N NH1 . ARG A 1 64  ? -10.609 -2.271  -17.822 1.00 70.61 64  A 1 
ATOM   520  N NH2 . ARG A 1 64  ? -9.351  -4.072  -18.205 1.00 68.45 64  A 1 
ATOM   521  N N   . GLU A 1 65  ? -5.731  3.969   -15.582 1.00 80.43 65  A 1 
ATOM   522  C CA  . GLU A 1 65  ? -5.847  5.421   -15.446 1.00 78.27 65  A 1 
ATOM   523  C C   . GLU A 1 65  ? -4.498  6.122   -15.654 1.00 78.61 65  A 1 
ATOM   524  O O   . GLU A 1 65  ? -4.451  7.183   -16.273 1.00 77.91 65  A 1 
ATOM   525  C CB  . GLU A 1 65  ? -6.477  5.752   -14.086 1.00 76.15 65  A 1 
ATOM   526  C CG  . GLU A 1 65  ? -6.756  7.242   -13.867 1.00 69.45 65  A 1 
ATOM   527  C CD  . GLU A 1 65  ? -7.801  7.869   -14.805 1.00 68.13 65  A 1 
ATOM   528  O OE1 . GLU A 1 65  ? -8.046  9.091   -14.670 1.00 61.70 65  A 1 
ATOM   529  O OE2 . GLU A 1 65  ? -8.353  7.219   -15.717 1.00 62.05 65  A 1 
ATOM   530  N N   . PHE A 1 66  ? -3.392  5.518   -15.210 1.00 79.37 66  A 1 
ATOM   531  C CA  . PHE A 1 66  ? -2.043  5.991   -15.505 1.00 78.59 66  A 1 
ATOM   532  C C   . PHE A 1 66  ? -1.770  5.981   -17.015 1.00 78.87 66  A 1 
ATOM   533  O O   . PHE A 1 66  ? -1.393  7.019   -17.562 1.00 78.50 66  A 1 
ATOM   534  C CB  . PHE A 1 66  ? -1.018  5.149   -14.733 1.00 78.11 66  A 1 
ATOM   535  C CG  . PHE A 1 66  ? 0.411   5.591   -14.972 1.00 76.85 66  A 1 
ATOM   536  C CD1 . PHE A 1 66  ? 1.232   4.878   -15.867 1.00 74.95 66  A 1 
ATOM   537  C CD2 . PHE A 1 66  ? 0.913   6.729   -14.323 1.00 73.84 66  A 1 
ATOM   538  C CE1 . PHE A 1 66  ? 2.552   5.302   -16.102 1.00 72.56 66  A 1 
ATOM   539  C CE2 . PHE A 1 66  ? 2.231   7.153   -14.560 1.00 72.57 66  A 1 
ATOM   540  C CZ  . PHE A 1 66  ? 3.051   6.439   -15.448 1.00 73.17 66  A 1 
ATOM   541  N N   . GLY A 1 67  ? -2.055  4.865   -17.699 1.00 83.83 67  A 1 
ATOM   542  C CA  . GLY A 1 67  ? -1.944  4.760   -19.156 1.00 83.48 67  A 1 
ATOM   543  C C   . GLY A 1 67  ? -2.768  5.825   -19.880 1.00 83.27 67  A 1 
ATOM   544  O O   . GLY A 1 67  ? -2.227  6.588   -20.675 1.00 82.68 67  A 1 
ATOM   545  N N   . ARG A 1 68  ? -4.051  5.971   -19.527 1.00 82.58 68  A 1 
ATOM   546  C CA  . ARG A 1 68  ? -4.969  6.962   -20.118 1.00 80.45 68  A 1 
ATOM   547  C C   . ARG A 1 68  ? -4.488  8.414   -19.965 1.00 80.13 68  A 1 
ATOM   548  O O   . ARG A 1 68  ? -4.805  9.257   -20.790 1.00 79.45 68  A 1 
ATOM   549  C CB  . ARG A 1 68  ? -6.350  6.790   -19.467 1.00 79.02 68  A 1 
ATOM   550  C CG  . ARG A 1 68  ? -7.452  7.587   -20.184 1.00 72.82 68  A 1 
ATOM   551  C CD  . ARG A 1 68  ? -8.759  7.591   -19.378 1.00 71.87 68  A 1 
ATOM   552  N NE  . ARG A 1 68  ? -8.678  8.414   -18.153 1.00 66.80 68  A 1 
ATOM   553  C CZ  . ARG A 1 68  ? -8.634  9.732   -18.073 1.00 62.31 68  A 1 
ATOM   554  N NH1 . ARG A 1 68  ? -8.670  10.498  -19.127 1.00 57.61 68  A 1 
ATOM   555  N NH2 . ARG A 1 68  ? -8.543  10.311  -16.915 1.00 56.01 68  A 1 
ATOM   556  N N   . LEU A 1 69  ? -3.820  8.729   -18.860 1.00 77.05 69  A 1 
ATOM   557  C CA  . LEU A 1 69  ? -3.432  10.102  -18.526 1.00 74.60 69  A 1 
ATOM   558  C C   . LEU A 1 69  ? -2.011  10.478  -18.958 1.00 75.44 69  A 1 
ATOM   559  O O   . LEU A 1 69  ? -1.724  11.669  -19.045 1.00 73.94 69  A 1 
ATOM   560  C CB  . LEU A 1 69  ? -3.577  10.300  -17.012 1.00 72.07 69  A 1 
ATOM   561  C CG  . LEU A 1 69  ? -5.006  10.388  -16.458 1.00 67.46 69  A 1 
ATOM   562  C CD1 . LEU A 1 69  ? -4.933  10.462  -14.926 1.00 65.37 69  A 1 
ATOM   563  C CD2 . LEU A 1 69  ? -5.735  11.640  -16.946 1.00 62.95 69  A 1 
ATOM   564  N N   . CYS A 1 70  ? -1.116  9.504   -19.137 1.00 78.20 70  A 1 
ATOM   565  C CA  . CYS A 1 70  ? 0.298   9.744   -19.427 1.00 77.23 70  A 1 
ATOM   566  C C   . CYS A 1 70  ? 0.712   9.323   -20.841 1.00 78.67 70  A 1 
ATOM   567  O O   . CYS A 1 70  ? 1.740   9.795   -21.316 1.00 78.20 70  A 1 
ATOM   568  C CB  . CYS A 1 70  ? 1.162   9.018   -18.385 1.00 75.13 70  A 1 
ATOM   569  S SG  . CYS A 1 70  ? 0.840   9.663   -16.714 1.00 70.34 70  A 1 
ATOM   570  N N   . TYR A 1 71  ? -0.076  8.478   -21.512 1.00 81.79 71  A 1 
ATOM   571  C CA  . TYR A 1 71  ? 0.262   7.904   -22.814 1.00 83.26 71  A 1 
ATOM   572  C C   . TYR A 1 71  ? -0.859  8.153   -23.825 1.00 84.11 71  A 1 
ATOM   573  O O   . TYR A 1 71  ? -2.016  8.387   -23.463 1.00 83.87 71  A 1 
ATOM   574  C CB  . TYR A 1 71  ? 0.580   6.412   -22.661 1.00 84.13 71  A 1 
ATOM   575  C CG  . TYR A 1 71  ? 1.789   6.138   -21.780 1.00 84.09 71  A 1 
ATOM   576  C CD1 . TYR A 1 71  ? 3.059   5.938   -22.354 1.00 81.87 71  A 1 
ATOM   577  C CD2 . TYR A 1 71  ? 1.645   6.115   -20.380 1.00 82.27 71  A 1 
ATOM   578  C CE1 . TYR A 1 71  ? 4.183   5.726   -21.530 1.00 81.00 71  A 1 
ATOM   579  C CE2 . TYR A 1 71  ? 2.766   5.912   -19.553 1.00 81.45 71  A 1 
ATOM   580  C CZ  . TYR A 1 71  ? 4.035   5.720   -20.127 1.00 82.79 71  A 1 
ATOM   581  O OH  . TYR A 1 71  ? 5.107   5.537   -19.319 1.00 81.15 71  A 1 
ATOM   582  N N   . LYS A 1 72  ? -0.518  8.121   -25.122 1.00 87.94 72  A 1 
ATOM   583  C CA  . LYS A 1 72  ? -1.512  8.232   -26.204 1.00 89.62 72  A 1 
ATOM   584  C C   . LYS A 1 72  ? -2.317  6.942   -26.368 1.00 91.05 72  A 1 
ATOM   585  O O   . LYS A 1 72  ? -3.479  6.999   -26.757 1.00 89.62 72  A 1 
ATOM   586  C CB  . LYS A 1 72  ? -0.834  8.589   -27.531 1.00 88.69 72  A 1 
ATOM   587  C CG  . LYS A 1 72  ? -0.196  9.986   -27.529 1.00 81.61 72  A 1 
ATOM   588  C CD  . LYS A 1 72  ? 0.370   10.297  -28.921 1.00 75.98 72  A 1 
ATOM   589  C CE  . LYS A 1 72  ? 1.003   11.689  -28.943 1.00 68.08 72  A 1 
ATOM   590  N NZ  . LYS A 1 72  ? 1.565   12.003  -30.282 1.00 59.11 72  A 1 
ATOM   591  N N   . SER A 1 73  ? -1.691  5.799   -26.086 1.00 93.59 73  A 1 
ATOM   592  C CA  . SER A 1 73  ? -2.298  4.472   -26.166 1.00 93.87 73  A 1 
ATOM   593  C C   . SER A 1 73  ? -1.819  3.583   -25.019 1.00 94.22 73  A 1 
ATOM   594  O O   . SER A 1 73  ? -0.823  3.866   -24.360 1.00 92.77 73  A 1 
ATOM   595  C CB  . SER A 1 73  ? -2.010  3.825   -27.529 1.00 92.39 73  A 1 
ATOM   596  O OG  . SER A 1 73  ? -0.624  3.819   -27.795 1.00 80.90 73  A 1 
ATOM   597  N N   . THR A 1 74  ? -2.565  2.516   -24.752 1.00 94.92 74  A 1 
ATOM   598  C CA  . THR A 1 74  ? -2.228  1.508   -23.743 1.00 95.58 74  A 1 
ATOM   599  C C   . THR A 1 74  ? -2.471  0.125   -24.332 1.00 96.33 74  A 1 
ATOM   600  O O   . THR A 1 74  ? -3.605  -0.187  -24.693 1.00 95.42 74  A 1 
ATOM   601  C CB  . THR A 1 74  ? -3.062  1.699   -22.466 1.00 94.24 74  A 1 
ATOM   602  O OG1 . THR A 1 74  ? -2.887  3.003   -21.954 1.00 87.27 74  A 1 
ATOM   603  C CG2 . THR A 1 74  ? -2.667  0.735   -21.353 1.00 86.50 74  A 1 
ATOM   604  N N   . ALA A 1 75  ? -1.422  -0.694  -24.399 1.00 96.50 75  A 1 
ATOM   605  C CA  . ALA A 1 75  ? -1.514  -2.104  -24.754 1.00 97.06 75  A 1 
ATOM   606  C C   . ALA A 1 75  ? -1.803  -2.909  -23.484 1.00 97.28 75  A 1 
ATOM   607  O O   . ALA A 1 75  ? -0.900  -3.234  -22.718 1.00 96.62 75  A 1 
ATOM   608  C CB  . ALA A 1 75  ? -0.216  -2.522  -25.457 1.00 96.98 75  A 1 
ATOM   609  N N   . TYR A 1 76  ? -3.092  -3.175  -23.215 1.00 97.34 76  A 1 
ATOM   610  C CA  . TYR A 1 76  ? -3.539  -3.859  -22.004 1.00 97.26 76  A 1 
ATOM   611  C C   . TYR A 1 76  ? -3.635  -5.371  -22.226 1.00 97.32 76  A 1 
ATOM   612  O O   . TYR A 1 76  ? -4.464  -5.831  -23.011 1.00 96.43 76  A 1 
ATOM   613  C CB  . TYR A 1 76  ? -4.869  -3.261  -21.530 1.00 96.55 76  A 1 
ATOM   614  C CG  . TYR A 1 76  ? -5.422  -3.918  -20.277 1.00 96.04 76  A 1 
ATOM   615  C CD1 . TYR A 1 76  ? -6.253  -5.046  -20.386 1.00 93.86 76  A 1 
ATOM   616  C CD2 . TYR A 1 76  ? -5.071  -3.428  -19.002 1.00 94.05 76  A 1 
ATOM   617  C CE1 . TYR A 1 76  ? -6.739  -5.685  -19.234 1.00 92.92 76  A 1 
ATOM   618  C CE2 . TYR A 1 76  ? -5.559  -4.065  -17.844 1.00 92.78 76  A 1 
ATOM   619  C CZ  . TYR A 1 76  ? -6.400  -5.195  -17.962 1.00 93.26 76  A 1 
ATOM   620  O OH  . TYR A 1 76  ? -6.887  -5.817  -16.859 1.00 91.43 76  A 1 
ATOM   621  N N   . ILE A 1 77  ? -2.827  -6.134  -21.489 1.00 97.58 77  A 1 
ATOM   622  C CA  . ILE A 1 77  ? -2.746  -7.593  -21.547 1.00 97.48 77  A 1 
ATOM   623  C C   . ILE A 1 77  ? -3.185  -8.167  -20.201 1.00 97.16 77  A 1 
ATOM   624  O O   . ILE A 1 77  ? -2.622  -7.835  -19.157 1.00 96.25 77  A 1 
ATOM   625  C CB  . ILE A 1 77  ? -1.315  -8.042  -21.902 1.00 97.36 77  A 1 
ATOM   626  C CG1 . ILE A 1 77  ? -0.745  -7.334  -23.154 1.00 95.82 77  A 1 
ATOM   627  C CG2 . ILE A 1 77  ? -1.252  -9.568  -22.064 1.00 96.23 77  A 1 
ATOM   628  C CD1 . ILE A 1 77  ? -1.532  -7.537  -24.450 1.00 90.32 77  A 1 
ATOM   629  N N   . ARG A 1 78  ? -4.184  -9.058  -20.227 1.00 96.94 78  A 1 
ATOM   630  C CA  . ARG A 1 78  ? -4.639  -9.801  -19.050 1.00 96.51 78  A 1 
ATOM   631  C C   . ARG A 1 78  ? -4.218  -11.258 -19.175 1.00 96.37 78  A 1 
ATOM   632  O O   . ARG A 1 78  ? -4.601  -11.915 -20.142 1.00 95.20 78  A 1 
ATOM   633  C CB  . ARG A 1 78  ? -6.153  -9.645  -18.886 1.00 95.35 78  A 1 
ATOM   634  C CG  . ARG A 1 78  ? -6.672  -10.341 -17.616 1.00 91.13 78  A 1 
ATOM   635  C CD  . ARG A 1 78  ? -8.172  -10.083 -17.463 1.00 86.37 78  A 1 
ATOM   636  N NE  . ARG A 1 78  ? -8.730  -10.713 -16.256 1.00 76.42 78  A 1 
ATOM   637  C CZ  . ARG A 1 78  ? -9.902  -10.447 -15.707 1.00 69.71 78  A 1 
ATOM   638  N NH1 . ARG A 1 78  ? -10.708 -9.555  -16.205 1.00 64.04 78  A 1 
ATOM   639  N NH2 . ARG A 1 78  ? -10.293 -11.078 -14.639 1.00 60.29 78  A 1 
ATOM   640  N N   . PHE A 1 79  ? -3.476  -11.773 -18.182 1.00 95.62 79  A 1 
ATOM   641  C CA  . PHE A 1 79  ? -2.954  -13.149 -18.219 1.00 95.29 79  A 1 
ATOM   642  C C   . PHE A 1 79  ? -3.922  -14.199 -17.669 1.00 94.60 79  A 1 
ATOM   643  O O   . PHE A 1 79  ? -3.827  -15.373 -18.030 1.00 91.93 79  A 1 
ATOM   644  C CB  . PHE A 1 79  ? -1.602  -13.193 -17.505 1.00 95.10 79  A 1 
ATOM   645  C CG  . PHE A 1 79  ? -0.517  -12.467 -18.273 1.00 95.48 79  A 1 
ATOM   646  C CD1 . PHE A 1 79  ? 0.065   -13.081 -19.397 1.00 94.27 79  A 1 
ATOM   647  C CD2 . PHE A 1 79  ? -0.105  -11.183 -17.889 1.00 94.38 79  A 1 
ATOM   648  C CE1 . PHE A 1 79  ? 1.058   -12.412 -20.129 1.00 93.88 79  A 1 
ATOM   649  C CE2 . PHE A 1 79  ? 0.889   -10.511 -18.625 1.00 94.00 79  A 1 
ATOM   650  C CZ  . PHE A 1 79  ? 1.471   -11.128 -19.742 1.00 94.44 79  A 1 
ATOM   651  N N   . GLU A 1 80  ? -4.887  -13.806 -16.837 1.00 93.46 80  A 1 
ATOM   652  C CA  . GLU A 1 80  ? -5.862  -14.735 -16.263 1.00 92.67 80  A 1 
ATOM   653  C C   . GLU A 1 80  ? -6.641  -15.481 -17.355 1.00 92.63 80  A 1 
ATOM   654  O O   . GLU A 1 80  ? -7.349  -14.871 -18.162 1.00 90.55 80  A 1 
ATOM   655  C CB  . GLU A 1 80  ? -6.815  -13.996 -15.314 1.00 90.41 80  A 1 
ATOM   656  C CG  . GLU A 1 80  ? -7.680  -14.995 -14.521 1.00 84.82 80  A 1 
ATOM   657  C CD  . GLU A 1 80  ? -8.707  -14.338 -13.593 1.00 83.18 80  A 1 
ATOM   658  O OE1 . GLU A 1 80  ? -9.371  -15.099 -12.849 1.00 75.06 80  A 1 
ATOM   659  O OE2 . GLU A 1 80  ? -8.917  -13.106 -13.692 1.00 75.14 80  A 1 
ATOM   660  N N   . LYS A 1 81  ? -6.530  -16.820 -17.351 1.00 92.86 81  A 1 
ATOM   661  C CA  . LYS A 1 81  ? -7.161  -17.727 -18.327 1.00 93.04 81  A 1 
ATOM   662  C C   . LYS A 1 81  ? -6.818  -17.400 -19.791 1.00 94.52 81  A 1 
ATOM   663  O O   . LYS A 1 81  ? -7.628  -17.654 -20.676 1.00 92.37 81  A 1 
ATOM   664  C CB  . LYS A 1 81  ? -8.683  -17.816 -18.088 1.00 91.33 81  A 1 
ATOM   665  C CG  . LYS A 1 81  ? -9.064  -18.300 -16.684 1.00 86.82 81  A 1 
ATOM   666  C CD  . LYS A 1 81  ? -10.589 -18.309 -16.547 1.00 79.30 81  A 1 
ATOM   667  C CE  . LYS A 1 81  ? -10.991 -18.793 -15.155 1.00 74.65 81  A 1 
ATOM   668  N NZ  . LYS A 1 81  ? -12.468 -18.778 -14.991 1.00 64.46 81  A 1 
ATOM   669  N N   . ASN A 1 82  ? -5.614  -16.887 -20.062 1.00 93.58 82  A 1 
ATOM   670  C CA  . ASN A 1 82  ? -5.161  -16.537 -21.406 1.00 94.73 82  A 1 
ATOM   671  C C   . ASN A 1 82  ? -4.065  -17.506 -21.909 1.00 95.30 82  A 1 
ATOM   672  O O   . ASN A 1 82  ? -2.870  -17.222 -21.777 1.00 94.25 82  A 1 
ATOM   673  C CB  . ASN A 1 82  ? -4.750  -15.055 -21.422 1.00 94.05 82  A 1 
ATOM   674  C CG  . ASN A 1 82  ? -4.575  -14.525 -22.833 1.00 94.37 82  A 1 
ATOM   675  O OD1 . ASN A 1 82  ? -4.370  -15.259 -23.788 1.00 91.61 82  A 1 
ATOM   676  N ND2 . ASN A 1 82  ? -4.672  -13.224 -22.999 1.00 91.42 82  A 1 
ATOM   677  N N   . PRO A 1 83  ? -4.430  -18.669 -22.501 1.00 95.60 83  A 1 
ATOM   678  C CA  . PRO A 1 83  ? -3.455  -19.657 -22.966 1.00 95.82 83  A 1 
ATOM   679  C C   . PRO A 1 83  ? -2.589  -19.146 -24.121 1.00 96.14 83  A 1 
ATOM   680  O O   . PRO A 1 83  ? -1.439  -19.563 -24.241 1.00 95.05 83  A 1 
ATOM   681  C CB  . PRO A 1 83  ? -4.290  -20.878 -23.376 1.00 95.27 83  A 1 
ATOM   682  C CG  . PRO A 1 83  ? -5.640  -20.278 -23.758 1.00 93.03 83  A 1 
ATOM   683  C CD  . PRO A 1 83  ? -5.785  -19.117 -22.785 1.00 95.33 83  A 1 
ATOM   684  N N   . ARG A 1 84  ? -3.089  -18.211 -24.943 1.00 96.07 84  A 1 
ATOM   685  C CA  . ARG A 1 84  ? -2.320  -17.601 -26.039 1.00 95.93 84  A 1 
ATOM   686  C C   . ARG A 1 84  ? -1.133  -16.806 -25.498 1.00 96.16 84  A 1 
ATOM   687  O O   . ARG A 1 84  ? -0.022  -16.962 -25.996 1.00 95.22 84  A 1 
ATOM   688  C CB  . ARG A 1 84  ? -3.200  -16.684 -26.905 1.00 94.84 84  A 1 
ATOM   689  C CG  . ARG A 1 84  ? -4.357  -17.415 -27.602 1.00 87.92 84  A 1 
ATOM   690  C CD  . ARG A 1 84  ? -5.100  -16.493 -28.578 1.00 87.33 84  A 1 
ATOM   691  N NE  . ARG A 1 84  ? -5.712  -15.337 -27.884 1.00 78.68 84  A 1 
ATOM   692  C CZ  . ARG A 1 84  ? -6.668  -14.549 -28.353 1.00 74.69 84  A 1 
ATOM   693  N NH1 . ARG A 1 84  ? -7.239  -14.748 -29.501 1.00 66.20 84  A 1 
ATOM   694  N NH2 . ARG A 1 84  ? -7.058  -13.519 -27.658 1.00 64.14 84  A 1 
ATOM   695  N N   . MET A 1 85  ? -1.357  -16.008 -24.458 1.00 95.76 85  A 1 
ATOM   696  C CA  . MET A 1 85  ? -0.280  -15.250 -23.826 1.00 95.50 85  A 1 
ATOM   697  C C   . MET A 1 85  ? 0.701   -16.162 -23.090 1.00 95.49 85  A 1 
ATOM   698  O O   . MET A 1 85  ? 1.903   -15.971 -23.225 1.00 94.74 85  A 1 
ATOM   699  C CB  . MET A 1 85  ? -0.841  -14.167 -22.902 1.00 95.24 85  A 1 
ATOM   700  C CG  . MET A 1 85  ? -1.540  -13.042 -23.674 1.00 93.16 85  A 1 
ATOM   701  S SD  . MET A 1 85  ? -0.516  -12.153 -24.886 1.00 92.42 85  A 1 
ATOM   702  C CE  . MET A 1 85  ? -0.945  -13.023 -26.417 1.00 84.19 85  A 1 
ATOM   703  N N   . ARG A 1 86  ? 0.243   -17.215 -22.418 1.00 95.52 86  A 1 
ATOM   704  C CA  . ARG A 1 86  ? 1.155   -18.216 -21.840 1.00 94.70 86  A 1 
ATOM   705  C C   . ARG A 1 86  ? 2.061   -18.835 -22.911 1.00 95.42 86  A 1 
ATOM   706  O O   . ARG A 1 86  ? 3.271   -18.868 -22.730 1.00 94.58 86  A 1 
ATOM   707  C CB  . ARG A 1 86  ? 0.383   -19.300 -21.085 1.00 92.75 86  A 1 
ATOM   708  C CG  . ARG A 1 86  ? -0.305  -18.753 -19.825 1.00 83.17 86  A 1 
ATOM   709  C CD  . ARG A 1 86  ? -0.992  -19.889 -19.070 1.00 79.04 86  A 1 
ATOM   710  N NE  . ARG A 1 86  ? -1.782  -19.383 -17.928 1.00 70.39 86  A 1 
ATOM   711  C CZ  . ARG A 1 86  ? -2.439  -20.118 -17.052 1.00 62.91 86  A 1 
ATOM   712  N NH1 . ARG A 1 86  ? -2.449  -21.423 -17.111 1.00 58.11 86  A 1 
ATOM   713  N NH2 . ARG A 1 86  ? -3.106  -19.549 -16.090 1.00 54.31 86  A 1 
ATOM   714  N N   . ALA A 1 87  ? 1.497   -19.237 -24.054 1.00 95.42 87  A 1 
ATOM   715  C CA  . ALA A 1 87  ? 2.265   -19.790 -25.170 1.00 95.97 87  A 1 
ATOM   716  C C   . ALA A 1 87  ? 3.224   -18.763 -25.805 1.00 96.40 87  A 1 
ATOM   717  O O   . ALA A 1 87  ? 4.320   -19.121 -26.223 1.00 95.67 87  A 1 
ATOM   718  C CB  . ALA A 1 87  ? 1.279   -20.343 -26.207 1.00 95.80 87  A 1 
ATOM   719  N N   . LEU A 1 88  ? 2.839   -17.482 -25.866 1.00 95.85 88  A 1 
ATOM   720  C CA  . LEU A 1 88  ? 3.706   -16.413 -26.367 1.00 95.97 88  A 1 
ATOM   721  C C   . LEU A 1 88  ? 4.975   -16.274 -25.517 1.00 95.96 88  A 1 
ATOM   722  O O   . LEU A 1 88  ? 6.056   -16.124 -26.076 1.00 94.85 88  A 1 
ATOM   723  C CB  . LEU A 1 88  ? 2.912   -15.095 -26.415 1.00 96.05 88  A 1 
ATOM   724  C CG  . LEU A 1 88  ? 3.724   -13.887 -26.917 1.00 95.87 88  A 1 
ATOM   725  C CD1 . LEU A 1 88  ? 4.153   -14.051 -28.377 1.00 93.89 88  A 1 
ATOM   726  C CD2 . LEU A 1 88  ? 2.887   -12.615 -26.798 1.00 94.09 88  A 1 
ATOM   727  N N   . PHE A 1 89  ? 4.855   -16.335 -24.195 1.00 95.65 89  A 1 
ATOM   728  C CA  . PHE A 1 89  ? 5.975   -16.154 -23.266 1.00 94.83 89  A 1 
ATOM   729  C C   . PHE A 1 89  ? 6.760   -17.443 -22.969 1.00 93.67 89  A 1 
ATOM   730  O O   . PHE A 1 89  ? 7.898   -17.343 -22.528 1.00 90.96 89  A 1 
ATOM   731  C CB  . PHE A 1 89  ? 5.470   -15.467 -21.994 1.00 94.80 89  A 1 
ATOM   732  C CG  . PHE A 1 89  ? 5.188   -13.984 -22.168 1.00 95.58 89  A 1 
ATOM   733  C CD1 . PHE A 1 89  ? 6.241   -13.055 -22.104 1.00 94.28 89  A 1 
ATOM   734  C CD2 . PHE A 1 89  ? 3.881   -13.527 -22.400 1.00 94.67 89  A 1 
ATOM   735  C CE1 . PHE A 1 89  ? 5.982   -11.683 -22.268 1.00 94.33 89  A 1 
ATOM   736  C CE2 . PHE A 1 89  ? 3.623   -12.157 -22.569 1.00 94.49 89  A 1 
ATOM   737  C CZ  . PHE A 1 89  ? 4.672   -11.232 -22.502 1.00 95.03 89  A 1 
ATOM   738  N N   . SER A 1 90  ? 6.222   -18.632 -23.270 1.00 92.56 90  A 1 
ATOM   739  C CA  . SER A 1 90  ? 6.916   -19.913 -23.048 1.00 90.11 90  A 1 
ATOM   740  C C   . SER A 1 90  ? 8.033   -20.224 -24.060 1.00 86.88 90  A 1 
ATOM   741  O O   . SER A 1 90  ? 8.565   -21.330 -24.074 1.00 75.00 90  A 1 
ATOM   742  C CB  . SER A 1 90  ? 5.893   -21.057 -23.018 1.00 87.67 90  A 1 
ATOM   743  O OG  . SER A 1 90  ? 5.381   -21.322 -24.321 1.00 77.67 90  A 1 
ATOM   744  N N   . GLY A 1 91  ? 8.329   -19.317 -24.987 1.00 84.43 91  A 1 
ATOM   745  C CA  . GLY A 1 91  ? 9.319   -19.483 -26.055 1.00 82.59 91  A 1 
ATOM   746  C C   . GLY A 1 91  ? 10.718  -18.962 -25.704 1.00 84.01 91  A 1 
ATOM   747  O O   . GLY A 1 91  ? 11.105  -18.880 -24.546 1.00 75.61 91  A 1 
ATOM   748  N N   . ASP A 1 92  ? 11.459  -18.561 -26.730 1.00 86.05 92  A 1 
ATOM   749  C CA  . ASP A 1 92  ? 12.875  -18.147 -26.686 1.00 86.86 92  A 1 
ATOM   750  C C   . ASP A 1 92  ? 13.152  -16.751 -26.080 1.00 88.33 92  A 1 
ATOM   751  O O   . ASP A 1 92  ? 14.273  -16.259 -26.150 1.00 82.25 92  A 1 
ATOM   752  C CB  . ASP A 1 92  ? 13.441  -18.247 -28.112 1.00 81.18 92  A 1 
ATOM   753  C CG  . ASP A 1 92  ? 12.708  -17.363 -29.142 1.00 74.77 92  A 1 
ATOM   754  O OD1 . ASP A 1 92  ? 11.686  -16.722 -28.781 1.00 65.95 92  A 1 
ATOM   755  O OD2 . ASP A 1 92  ? 13.101  -17.407 -30.325 1.00 70.82 92  A 1 
ATOM   756  N N   . MET A 1 93  ? 12.148  -16.099 -25.486 1.00 88.87 93  A 1 
ATOM   757  C CA  . MET A 1 93  ? 12.242  -14.739 -24.927 1.00 90.07 93  A 1 
ATOM   758  C C   . MET A 1 93  ? 12.705  -13.662 -25.932 1.00 90.98 93  A 1 
ATOM   759  O O   . MET A 1 93  ? 13.181  -12.600 -25.523 1.00 87.62 93  A 1 
ATOM   760  C CB  . MET A 1 93  ? 13.058  -14.735 -23.615 1.00 87.58 93  A 1 
ATOM   761  C CG  . MET A 1 93  ? 12.408  -15.590 -22.518 1.00 84.78 93  A 1 
ATOM   762  S SD  . MET A 1 93  ? 10.864  -14.896 -21.862 1.00 84.06 93  A 1 
ATOM   763  C CE  . MET A 1 93  ? 10.392  -16.266 -20.769 1.00 76.62 93  A 1 
ATOM   764  N N   . ASP A 1 94  ? 12.525  -13.880 -27.253 1.00 92.76 94  A 1 
ATOM   765  C CA  . ASP A 1 94  ? 12.759  -12.841 -28.261 1.00 93.84 94  A 1 
ATOM   766  C C   . ASP A 1 94  ? 11.743  -11.701 -28.094 1.00 94.58 94  A 1 
ATOM   767  O O   . ASP A 1 94  ? 10.543  -11.835 -28.365 1.00 93.81 94  A 1 
ATOM   768  C CB  . ASP A 1 94  ? 12.748  -13.409 -29.696 1.00 93.24 94  A 1 
ATOM   769  C CG  . ASP A 1 94  ? 12.980  -12.340 -30.791 1.00 92.10 94  A 1 
ATOM   770  O OD1 . ASP A 1 94  ? 13.109  -11.129 -30.473 1.00 87.00 94  A 1 
ATOM   771  O OD2 . ASP A 1 94  ? 12.986  -12.704 -31.982 1.00 86.13 94  A 1 
ATOM   772  N N   . VAL A 1 95  ? 12.255  -10.540 -27.677 1.00 92.30 95  A 1 
ATOM   773  C CA  . VAL A 1 95  ? 11.461  -9.335  -27.424 1.00 92.69 95  A 1 
ATOM   774  C C   . VAL A 1 95  ? 10.680  -8.890  -28.664 1.00 94.03 95  A 1 
ATOM   775  O O   . VAL A 1 95  ? 9.542   -8.441  -28.533 1.00 93.79 95  A 1 
ATOM   776  C CB  . VAL A 1 95  ? 12.368  -8.205  -26.904 1.00 90.78 95  A 1 
ATOM   777  C CG1 . VAL A 1 95  ? 11.590  -6.902  -26.703 1.00 86.43 95  A 1 
ATOM   778  C CG2 . VAL A 1 95  ? 12.996  -8.581  -25.554 1.00 86.05 95  A 1 
ATOM   779  N N   . ARG A 1 96  ? 11.221  -9.046  -29.888 1.00 94.16 96  A 1 
ATOM   780  C CA  . ARG A 1 96  ? 10.520  -8.644  -31.123 1.00 94.53 96  A 1 
ATOM   781  C C   . ARG A 1 96  ? 9.316   -9.534  -31.397 1.00 95.47 96  A 1 
ATOM   782  O O   . ARG A 1 96  ? 8.235   -9.035  -31.715 1.00 94.97 96  A 1 
ATOM   783  C CB  . ARG A 1 96  ? 11.468  -8.684  -32.327 1.00 93.75 96  A 1 
ATOM   784  C CG  . ARG A 1 96  ? 12.616  -7.679  -32.216 1.00 84.95 96  A 1 
ATOM   785  C CD  . ARG A 1 96  ? 13.495  -7.787  -33.465 1.00 78.99 96  A 1 
ATOM   786  N NE  . ARG A 1 96  ? 14.599  -6.809  -33.434 1.00 68.78 96  A 1 
ATOM   787  C CZ  . ARG A 1 96  ? 15.533  -6.670  -34.354 1.00 59.00 96  A 1 
ATOM   788  N NH1 . ARG A 1 96  ? 15.570  -7.421  -35.421 1.00 52.85 96  A 1 
ATOM   789  N NH2 . ARG A 1 96  ? 16.461  -5.763  -34.217 1.00 51.29 96  A 1 
ATOM   790  N N   . ARG A 1 97  ? 9.487   -10.842 -31.223 1.00 95.10 97  A 1 
ATOM   791  C CA  . ARG A 1 97  ? 8.394   -11.813 -31.331 1.00 95.60 97  A 1 
ATOM   792  C C   . ARG A 1 97  ? 7.322   -11.540 -30.275 1.00 96.46 97  A 1 
ATOM   793  O O   . ARG A 1 97  ? 6.137   -11.505 -30.606 1.00 96.06 97  A 1 
ATOM   794  C CB  . ARG A 1 97  ? 8.973   -13.232 -31.199 1.00 94.80 97  A 1 
ATOM   795  C CG  . ARG A 1 97  ? 7.910   -14.327 -31.399 1.00 92.00 97  A 1 
ATOM   796  C CD  . ARG A 1 97  ? 8.494   -15.734 -31.182 1.00 90.46 97  A 1 
ATOM   797  N NE  . ARG A 1 97  ? 8.950   -15.939 -29.792 1.00 86.45 97  A 1 
ATOM   798  C CZ  . ARG A 1 97  ? 8.211   -16.232 -28.738 1.00 85.95 97  A 1 
ATOM   799  N NH1 . ARG A 1 97  ? 6.928   -16.429 -28.793 1.00 73.90 97  A 1 
ATOM   800  N NH2 . ARG A 1 97  ? 8.779   -16.331 -27.580 1.00 77.45 97  A 1 
ATOM   801  N N   . ILE A 1 98  ? 7.741   -11.303 -29.031 1.00 95.72 98  A 1 
ATOM   802  C CA  . ILE A 1 98  ? 6.823   -10.979 -27.932 1.00 95.91 98  A 1 
ATOM   803  C C   . ILE A 1 98  ? 6.041   -9.701  -28.252 1.00 96.62 98  A 1 
ATOM   804  O O   . ILE A 1 98  ? 4.816   -9.733  -28.200 1.00 96.46 98  A 1 
ATOM   805  C CB  . ILE A 1 98  ? 7.573   -10.909 -26.582 1.00 95.39 98  A 1 
ATOM   806  C CG1 . ILE A 1 98  ? 8.089   -12.314 -26.182 1.00 93.62 98  A 1 
ATOM   807  C CG2 . ILE A 1 98  ? 6.649   -10.364 -25.479 1.00 93.35 98  A 1 
ATOM   808  C CD1 . ILE A 1 98  ? 9.076   -12.307 -25.007 1.00 88.64 98  A 1 
ATOM   809  N N   . LEU A 1 99  ? 6.701   -8.606  -28.665 1.00 96.31 99  A 1 
ATOM   810  C CA  . LEU A 1 99  ? 6.036   -7.347  -29.034 1.00 96.49 99  A 1 
ATOM   811  C C   . LEU A 1 99  ? 4.991   -7.550  -30.133 1.00 97.01 99  A 1 
ATOM   812  O O   . LEU A 1 99  ? 3.859   -7.093  -29.978 1.00 96.76 99  A 1 
ATOM   813  C CB  . LEU A 1 99  ? 7.085   -6.317  -29.483 1.00 95.84 99  A 1 
ATOM   814  C CG  . LEU A 1 99  ? 7.849   -5.670  -28.315 1.00 94.02 99  A 1 
ATOM   815  C CD1 . LEU A 1 99  ? 9.059   -4.915  -28.860 1.00 91.86 99  A 1 
ATOM   816  C CD2 . LEU A 1 99  ? 6.974   -4.682  -27.537 1.00 92.23 99  A 1 
ATOM   817  N N   . THR A 1 100 ? 5.330   -8.297  -31.190 1.00 96.73 100 A 1 
ATOM   818  C CA  . THR A 1 100 ? 4.381   -8.615  -32.270 1.00 96.71 100 A 1 
ATOM   819  C C   . THR A 1 100 ? 3.146   -9.353  -31.733 1.00 97.13 100 A 1 
ATOM   820  O O   . THR A 1 100 ? 2.012   -9.025  -32.081 1.00 96.74 100 A 1 
ATOM   821  C CB  . THR A 1 100 ? 5.057   -9.465  -33.357 1.00 96.33 100 A 1 
ATOM   822  O OG1 . THR A 1 100 ? 6.223   -8.835  -33.836 1.00 91.92 100 A 1 
ATOM   823  C CG2 . THR A 1 100 ? 4.146   -9.697  -34.567 1.00 90.65 100 A 1 
ATOM   824  N N   . GLY A 1 101 ? 3.343   -10.324 -30.850 1.00 96.80 101 A 1 
ATOM   825  C CA  . GLY A 1 101 ? 2.238   -11.039 -30.202 1.00 96.72 101 A 1 
ATOM   826  C C   . GLY A 1 101 ? 1.385   -10.148 -29.291 1.00 97.20 101 A 1 
ATOM   827  O O   . GLY A 1 101 ? 0.160   -10.279 -29.272 1.00 96.79 101 A 1 
ATOM   828  N N   . LEU A 1 102 ? 2.015   -9.215  -28.570 1.00 97.15 102 A 1 
ATOM   829  C CA  . LEU A 1 102 ? 1.317   -8.233  -27.731 1.00 97.12 102 A 1 
ATOM   830  C C   . LEU A 1 102 ? 0.489   -7.251  -28.569 1.00 97.43 102 A 1 
ATOM   831  O O   . LEU A 1 102 ? -0.632  -6.930  -28.178 1.00 96.93 102 A 1 
ATOM   832  C CB  . LEU A 1 102 ? 2.325   -7.463  -26.859 1.00 96.85 102 A 1 
ATOM   833  C CG  . LEU A 1 102 ? 3.084   -8.284  -25.800 1.00 96.24 102 A 1 
ATOM   834  C CD1 . LEU A 1 102 ? 4.106   -7.385  -25.097 1.00 94.52 102 A 1 
ATOM   835  C CD2 . LEU A 1 102 ? 2.165   -8.889  -24.744 1.00 94.44 102 A 1 
ATOM   836  N N   . GLU A 1 103 ? 0.998   -6.795  -29.730 1.00 97.35 103 A 1 
ATOM   837  C CA  . GLU A 1 103 ? 0.251   -5.931  -30.656 1.00 97.22 103 A 1 
ATOM   838  C C   . GLU A 1 103 ? -1.004  -6.623  -31.195 1.00 97.24 103 A 1 
ATOM   839  O O   . GLU A 1 103 ? -2.073  -6.007  -31.245 1.00 96.23 103 A 1 
ATOM   840  C CB  . GLU A 1 103 ? 1.131   -5.499  -31.844 1.00 96.89 103 A 1 
ATOM   841  C CG  . GLU A 1 103 ? 2.234   -4.519  -31.444 1.00 95.67 103 A 1 
ATOM   842  C CD  . GLU A 1 103 ? 2.972   -3.927  -32.649 1.00 96.33 103 A 1 
ATOM   843  O OE1 . GLU A 1 103 ? 3.262   -2.703  -32.583 1.00 91.35 103 A 1 
ATOM   844  O OE2 . GLU A 1 103 ? 3.195   -4.635  -33.653 1.00 92.50 103 A 1 
ATOM   845  N N   . LEU A 1 104 ? -0.891  -7.905  -31.550 1.00 97.49 104 A 1 
ATOM   846  C CA  . LEU A 1 104 ? -2.022  -8.712  -32.010 1.00 97.16 104 A 1 
ATOM   847  C C   . LEU A 1 104 ? -3.074  -8.912  -30.911 1.00 97.04 104 A 1 
ATOM   848  O O   . LEU A 1 104 ? -4.267  -8.798  -31.182 1.00 95.94 104 A 1 
ATOM   849  C CB  . LEU A 1 104 ? -1.511  -10.073 -32.516 1.00 96.92 104 A 1 
ATOM   850  C CG  . LEU A 1 104 ? -0.706  -10.017 -33.830 1.00 92.95 104 A 1 
ATOM   851  C CD1 . LEU A 1 104 ? -0.098  -11.396 -34.108 1.00 87.47 104 A 1 
ATOM   852  C CD2 . LEU A 1 104 ? -1.579  -9.630  -35.025 1.00 87.99 104 A 1 
ATOM   853  N N   . GLU A 1 105 ? -2.653  -9.190  -29.672 1.00 96.74 105 A 1 
ATOM   854  C CA  . GLU A 1 105 ? -3.578  -9.373  -28.543 1.00 96.41 105 A 1 
ATOM   855  C C   . GLU A 1 105 ? -4.249  -8.055  -28.137 1.00 96.48 105 A 1 
ATOM   856  O O   . GLU A 1 105 ? -5.452  -8.026  -27.881 1.00 94.87 105 A 1 
ATOM   857  C CB  . GLU A 1 105 ? -2.834  -9.991  -27.344 1.00 95.85 105 A 1 
ATOM   858  C CG  . GLU A 1 105 ? -3.733  -10.318 -26.127 1.00 93.60 105 A 1 
ATOM   859  C CD  . GLU A 1 105 ? -4.697  -11.509 -26.316 1.00 93.82 105 A 1 
ATOM   860  O OE1 . GLU A 1 105 ? -5.564  -11.754 -25.443 1.00 86.17 105 A 1 
ATOM   861  O OE2 . GLU A 1 105 ? -4.573  -12.277 -27.294 1.00 87.75 105 A 1 
ATOM   862  N N   . ALA A 1 106 ? -3.489  -6.958  -28.085 1.00 96.49 106 A 1 
ATOM   863  C CA  . ALA A 1 106 ? -4.003  -5.646  -27.691 1.00 96.15 106 A 1 
ATOM   864  C C   . ALA A 1 106 ? -4.812  -4.954  -28.802 1.00 96.22 106 A 1 
ATOM   865  O O   . ALA A 1 106 ? -5.526  -3.987  -28.524 1.00 93.98 106 A 1 
ATOM   866  C CB  . ALA A 1 106 ? -2.821  -4.781  -27.242 1.00 95.72 106 A 1 
ATOM   867  N N   . GLY A 1 107 ? -4.681  -5.401  -30.057 1.00 96.78 107 A 1 
ATOM   868  C CA  . GLY A 1 107 ? -5.333  -4.781  -31.210 1.00 96.48 107 A 1 
ATOM   869  C C   . GLY A 1 107 ? -4.813  -3.379  -31.538 1.00 96.55 107 A 1 
ATOM   870  O O   . GLY A 1 107 ? -5.517  -2.587  -32.163 1.00 94.09 107 A 1 
ATOM   871  N N   . CYS A 1 108 ? -3.595  -3.039  -31.097 1.00 96.26 108 A 1 
ATOM   872  C CA  . CYS A 1 108 ? -2.981  -1.739  -31.354 1.00 96.13 108 A 1 
ATOM   873  C C   . CYS A 1 108 ? -1.469  -1.866  -31.563 1.00 96.90 108 A 1 
ATOM   874  O O   . CYS A 1 108 ? -0.835  -2.767  -31.021 1.00 95.54 108 A 1 
ATOM   875  C CB  . CYS A 1 108 ? -3.323  -0.766  -30.213 1.00 94.23 108 A 1 
ATOM   876  S SG  . CYS A 1 108 ? -2.530  -1.227  -28.637 1.00 93.99 108 A 1 
ATOM   877  N N   . ARG A 1 109 ? -0.877  -0.942  -32.326 1.00 96.78 109 A 1 
ATOM   878  C CA  . ARG A 1 109 ? 0.583   -0.856  -32.458 1.00 96.87 109 A 1 
ATOM   879  C C   . ARG A 1 109 ? 1.212   -0.342  -31.168 1.00 97.01 109 A 1 
ATOM   880  O O   . ARG A 1 109 ? 0.728   0.634   -30.591 1.00 95.28 109 A 1 
ATOM   881  C CB  . ARG A 1 109 ? 0.993   0.021   -33.642 1.00 96.03 109 A 1 
ATOM   882  C CG  . ARG A 1 109 ? 0.724   -0.677  -34.979 1.00 84.76 109 A 1 
ATOM   883  C CD  . ARG A 1 109 ? 1.375   0.112   -36.119 1.00 78.31 109 A 1 
ATOM   884  N NE  . ARG A 1 109 ? 1.198   -0.570  -37.412 1.00 68.68 109 A 1 
ATOM   885  C CZ  . ARG A 1 109 ? 1.722   -0.195  -38.566 1.00 59.77 109 A 1 
ATOM   886  N NH1 . ARG A 1 109 ? 2.462   0.872   -38.675 1.00 54.80 109 A 1 
ATOM   887  N NH2 . ARG A 1 109 ? 1.509   -0.901  -39.643 1.00 52.88 109 A 1 
ATOM   888  N N   . ILE A 1 110 ? 2.317   -0.949  -30.767 1.00 96.34 110 A 1 
ATOM   889  C CA  . ILE A 1 110 ? 3.090   -0.562  -29.588 1.00 96.28 110 A 1 
ATOM   890  C C   . ILE A 1 110 ? 4.258   0.319   -30.032 1.00 95.78 110 A 1 
ATOM   891  O O   . ILE A 1 110 ? 5.236   -0.138  -30.618 1.00 94.20 110 A 1 
ATOM   892  C CB  . ILE A 1 110 ? 3.519   -1.809  -28.789 1.00 96.05 110 A 1 
ATOM   893  C CG1 . ILE A 1 110 ? 2.270   -2.574  -28.282 1.00 94.93 110 A 1 
ATOM   894  C CG2 . ILE A 1 110 ? 4.408   -1.390  -27.607 1.00 94.64 110 A 1 
ATOM   895  C CD1 . ILE A 1 110 ? 2.581   -3.906  -27.591 1.00 92.52 110 A 1 
ATOM   896  N N   . ASN A 1 111 ? 4.162   1.612   -29.749 1.00 95.04 111 A 1 
ATOM   897  C CA  . ASN A 1 111 ? 5.236   2.563   -29.996 1.00 93.84 111 A 1 
ATOM   898  C C   . ASN A 1 111 ? 5.905   2.945   -28.665 1.00 93.06 111 A 1 
ATOM   899  O O   . ASN A 1 111 ? 5.210   3.446   -27.773 1.00 91.39 111 A 1 
ATOM   900  C CB  . ASN A 1 111 ? 4.652   3.768   -30.752 1.00 92.45 111 A 1 
ATOM   901  C CG  . ASN A 1 111 ? 5.685   4.830   -31.083 1.00 87.70 111 A 1 
ATOM   902  O OD1 . ASN A 1 111 ? 6.453   5.301   -30.259 1.00 77.15 111 A 1 
ATOM   903  N ND2 . ASN A 1 111 ? 5.730   5.276   -32.315 1.00 77.39 111 A 1 
ATOM   904  N N   . PRO A 1 112 ? 7.237   2.812   -28.538 1.00 90.97 112 A 1 
ATOM   905  C CA  . PRO A 1 112 ? 7.935   3.047   -27.274 1.00 88.47 112 A 1 
ATOM   906  C C   . PRO A 1 112 ? 7.774   4.467   -26.717 1.00 86.45 112 A 1 
ATOM   907  O O   . PRO A 1 112 ? 7.866   4.683   -25.517 1.00 82.66 112 A 1 
ATOM   908  C CB  . PRO A 1 112 ? 9.407   2.735   -27.572 1.00 87.02 112 A 1 
ATOM   909  C CG  . PRO A 1 112 ? 9.540   2.863   -29.084 1.00 85.92 112 A 1 
ATOM   910  C CD  . PRO A 1 112 ? 8.177   2.401   -29.573 1.00 88.92 112 A 1 
ATOM   911  N N   . LYS A 1 113 ? 7.496   5.460   -27.573 1.00 86.09 113 A 1 
ATOM   912  C CA  . LYS A 1 113 ? 7.360   6.863   -27.142 1.00 83.95 113 A 1 
ATOM   913  C C   . LYS A 1 113 ? 5.964   7.235   -26.643 1.00 84.37 113 A 1 
ATOM   914  O O   . LYS A 1 113 ? 5.801   8.315   -26.070 1.00 80.98 113 A 1 
ATOM   915  C CB  . LYS A 1 113 ? 7.765   7.802   -28.288 1.00 81.13 113 A 1 
ATOM   916  C CG  . LYS A 1 113 ? 9.237   7.634   -28.679 1.00 74.73 113 A 1 
ATOM   917  C CD  . LYS A 1 113 ? 9.635   8.667   -29.740 1.00 69.73 113 A 1 
ATOM   918  C CE  . LYS A 1 113 ? 11.116  8.481   -30.076 1.00 62.34 113 A 1 
ATOM   919  N NZ  . LYS A 1 113 ? 11.587  9.459   -31.085 1.00 53.50 113 A 1 
ATOM   920  N N   . ASN A 1 114 ? 4.946   6.440   -26.948 1.00 87.96 114 A 1 
ATOM   921  C CA  . ASN A 1 114 ? 3.558   6.857   -26.730 1.00 88.45 114 A 1 
ATOM   922  C C   . ASN A 1 114 ? 2.595   5.744   -26.298 1.00 90.14 114 A 1 
ATOM   923  O O   . ASN A 1 114 ? 1.413   6.045   -26.114 1.00 87.99 114 A 1 
ATOM   924  C CB  . ASN A 1 114 ? 3.062   7.623   -27.973 1.00 84.37 114 A 1 
ATOM   925  C CG  . ASN A 1 114 ? 2.833   6.750   -29.199 1.00 77.55 114 A 1 
ATOM   926  O OD1 . ASN A 1 114 ? 2.834   5.542   -29.178 1.00 67.76 114 A 1 
ATOM   927  N ND2 . ASN A 1 114 ? 2.589   7.351   -30.343 1.00 68.85 114 A 1 
ATOM   928  N N   . THR A 1 115 ? 3.068   4.512   -26.136 1.00 90.99 115 A 1 
ATOM   929  C CA  . THR A 1 115 ? 2.266   3.372   -25.684 1.00 91.65 115 A 1 
ATOM   930  C C   . THR A 1 115 ? 2.799   2.844   -24.358 1.00 91.05 115 A 1 
ATOM   931  O O   . THR A 1 115 ? 3.968   2.501   -24.263 1.00 90.04 115 A 1 
ATOM   932  C CB  . THR A 1 115 ? 2.245   2.246   -26.724 1.00 92.70 115 A 1 
ATOM   933  O OG1 . THR A 1 115 ? 1.890   2.753   -27.994 1.00 90.05 115 A 1 
ATOM   934  C CG2 . THR A 1 115 ? 1.244   1.148   -26.375 1.00 89.29 115 A 1 
ATOM   935  N N   . LEU A 1 116 ? 1.933   2.742   -23.356 1.00 90.67 116 A 1 
ATOM   936  C CA  . LEU A 1 116 ? 2.220   1.990   -22.132 1.00 91.03 116 A 1 
ATOM   937  C C   . LEU A 1 116 ? 1.801   0.531   -22.331 1.00 92.58 116 A 1 
ATOM   938  O O   . LEU A 1 116 ? 0.649   0.269   -22.684 1.00 92.85 116 A 1 
ATOM   939  C CB  . LEU A 1 116 ? 1.465   2.624   -20.953 1.00 89.73 116 A 1 
ATOM   940  C CG  . LEU A 1 116 ? 1.674   1.902   -19.606 1.00 88.51 116 A 1 
ATOM   941  C CD1 . LEU A 1 116 ? 3.107   2.025   -19.091 1.00 86.65 116 A 1 
ATOM   942  C CD2 . LEU A 1 116 ? 0.742   2.493   -18.551 1.00 86.17 116 A 1 
ATOM   943  N N   . ILE A 1 117 ? 2.699   -0.411  -22.040 1.00 94.37 117 A 1 
ATOM   944  C CA  . ILE A 1 117 ? 2.362   -1.834  -21.962 1.00 94.90 117 A 1 
ATOM   945  C C   . ILE A 1 117 ? 1.904   -2.140  -20.533 1.00 94.70 117 A 1 
ATOM   946  O O   . ILE A 1 117 ? 2.592   -1.826  -19.563 1.00 93.97 117 A 1 
ATOM   947  C CB  . ILE A 1 117 ? 3.546   -2.715  -22.410 1.00 95.37 117 A 1 
ATOM   948  C CG1 . ILE A 1 117 ? 4.016   -2.346  -23.838 1.00 94.88 117 A 1 
ATOM   949  C CG2 . ILE A 1 117 ? 3.136   -4.198  -22.345 1.00 94.55 117 A 1 
ATOM   950  C CD1 . ILE A 1 117 ? 5.312   -3.052  -24.268 1.00 93.15 117 A 1 
ATOM   951  N N   . VAL A 1 118 ? 0.728   -2.752  -20.390 1.00 96.06 118 A 1 
ATOM   952  C CA  . VAL A 1 118 ? 0.150   -3.111  -19.090 1.00 96.32 118 A 1 
ATOM   953  C C   . VAL A 1 118 ? -0.023  -4.618  -18.999 1.00 96.74 118 A 1 
ATOM   954  O O   . VAL A 1 118 ? -0.779  -5.197  -19.776 1.00 96.50 118 A 1 
ATOM   955  C CB  . VAL A 1 118 ? -1.182  -2.377  -18.851 1.00 95.36 118 A 1 
ATOM   956  C CG1 . VAL A 1 118 ? -1.882  -2.867  -17.578 1.00 93.39 118 A 1 
ATOM   957  C CG2 . VAL A 1 118 ? -0.948  -0.871  -18.693 1.00 93.55 118 A 1 
ATOM   958  N N   . PHE A 1 119 ? 0.620   -5.228  -18.008 1.00 96.32 119 A 1 
ATOM   959  C CA  . PHE A 1 119 ? 0.515   -6.648  -17.688 1.00 96.27 119 A 1 
ATOM   960  C C   . PHE A 1 119 ? -0.318  -6.838  -16.420 1.00 95.92 119 A 1 
ATOM   961  O O   . PHE A 1 119 ? 0.158   -6.613  -15.309 1.00 95.00 119 A 1 
ATOM   962  C CB  . PHE A 1 119 ? 1.926   -7.238  -17.538 1.00 96.04 119 A 1 
ATOM   963  C CG  . PHE A 1 119 ? 2.772   -7.349  -18.798 1.00 96.20 119 A 1 
ATOM   964  C CD1 . PHE A 1 119 ? 2.240   -7.141  -20.085 1.00 94.73 119 A 1 
ATOM   965  C CD2 . PHE A 1 119 ? 4.127   -7.716  -18.670 1.00 94.74 119 A 1 
ATOM   966  C CE1 . PHE A 1 119 ? 3.048   -7.293  -21.228 1.00 94.41 119 A 1 
ATOM   967  C CE2 . PHE A 1 119 ? 4.933   -7.875  -19.812 1.00 94.31 119 A 1 
ATOM   968  C CZ  . PHE A 1 119 ? 4.394   -7.663  -21.090 1.00 94.91 119 A 1 
ATOM   969  N N   . ASP A 1 120 ? -1.570  -7.258  -16.572 1.00 96.20 120 A 1 
ATOM   970  C CA  . ASP A 1 120 ? -2.487  -7.479  -15.447 1.00 96.07 120 A 1 
ATOM   971  C C   . ASP A 1 120 ? -2.628  -8.971  -15.109 1.00 95.51 120 A 1 
ATOM   972  O O   . ASP A 1 120 ? -2.662  -9.822  -16.000 1.00 93.64 120 A 1 
ATOM   973  C CB  . ASP A 1 120 ? -3.841  -6.825  -15.739 1.00 95.61 120 A 1 
ATOM   974  C CG  . ASP A 1 120 ? -4.677  -6.512  -14.494 1.00 94.82 120 A 1 
ATOM   975  O OD1 . ASP A 1 120 ? -4.159  -6.565  -13.359 1.00 91.53 120 A 1 
ATOM   976  O OD2 . ASP A 1 120 ? -5.846  -6.092  -14.675 1.00 91.29 120 A 1 
ATOM   977  N N   . GLU A 1 121 ? -2.715  -9.278  -13.812 1.00 93.66 121 A 1 
ATOM   978  C CA  . GLU A 1 121 ? -2.706  -10.640 -13.267 1.00 92.86 121 A 1 
ATOM   979  C C   . GLU A 1 121 ? -1.464  -11.457 -13.700 1.00 92.71 121 A 1 
ATOM   980  O O   . GLU A 1 121 ? -1.551  -12.629 -14.055 1.00 90.98 121 A 1 
ATOM   981  C CB  . GLU A 1 121 ? -4.054  -11.354 -13.530 1.00 91.82 121 A 1 
ATOM   982  C CG  . GLU A 1 121 ? -5.304  -10.607 -13.012 1.00 89.29 121 A 1 
ATOM   983  C CD  . GLU A 1 121 ? -5.385  -10.421 -11.482 1.00 88.31 121 A 1 
ATOM   984  O OE1 . GLU A 1 121 ? -6.287  -9.681  -11.024 1.00 82.26 121 A 1 
ATOM   985  O OE2 . GLU A 1 121 ? -4.561  -11.008 -10.744 1.00 82.06 121 A 1 
ATOM   986  N N   . ILE A 1 122 ? -0.277  -10.821 -13.655 1.00 91.69 122 A 1 
ATOM   987  C CA  . ILE A 1 122 ? 0.981   -11.397 -14.162 1.00 91.14 122 A 1 
ATOM   988  C C   . ILE A 1 122 ? 1.375   -12.718 -13.477 1.00 89.60 122 A 1 
ATOM   989  O O   . ILE A 1 122 ? 2.095   -13.522 -14.058 1.00 87.46 122 A 1 
ATOM   990  C CB  . ILE A 1 122 ? 2.116   -10.348 -14.099 1.00 91.02 122 A 1 
ATOM   991  C CG1 . ILE A 1 122 ? 3.288   -10.761 -15.016 1.00 87.48 122 A 1 
ATOM   992  C CG2 . ILE A 1 122 ? 2.589   -10.099 -12.651 1.00 86.89 122 A 1 
ATOM   993  C CD1 . ILE A 1 122 ? 4.343   -9.665  -15.207 1.00 84.13 122 A 1 
ATOM   994  N N   . GLN A 1 123 ? 0.871   -12.987 -12.268 1.00 89.52 123 A 1 
ATOM   995  C CA  . GLN A 1 123 ? 1.107   -14.264 -11.589 1.00 87.61 123 A 1 
ATOM   996  C C   . GLN A 1 123 ? 0.573   -15.482 -12.360 1.00 86.99 123 A 1 
ATOM   997  O O   . GLN A 1 123 ? 1.058   -16.587 -12.147 1.00 85.79 123 A 1 
ATOM   998  C CB  . GLN A 1 123 ? 0.532   -14.239 -10.164 1.00 86.30 123 A 1 
ATOM   999  C CG  . GLN A 1 123 ? -1.003  -14.345 -10.041 1.00 81.41 123 A 1 
ATOM   1000 C CD  . GLN A 1 123 ? -1.782  -13.066 -10.312 1.00 83.50 123 A 1 
ATOM   1001 O OE1 . GLN A 1 123 ? -1.254  -11.978 -10.478 1.00 78.26 123 A 1 
ATOM   1002 N NE2 . GLN A 1 123 ? -3.094  -13.150 -10.348 1.00 77.32 123 A 1 
ATOM   1003 N N   . ASP A 1 124 ? -0.395  -15.295 -13.248 1.00 89.01 124 A 1 
ATOM   1004 C CA  . ASP A 1 124 ? -0.945  -16.362 -14.086 1.00 89.13 124 A 1 
ATOM   1005 C C   . ASP A 1 124 ? -0.019  -16.723 -15.265 1.00 90.05 124 A 1 
ATOM   1006 O O   . ASP A 1 124 ? -0.266  -17.713 -15.959 1.00 89.00 124 A 1 
ATOM   1007 C CB  . ASP A 1 124 ? -2.369  -15.982 -14.550 1.00 88.11 124 A 1 
ATOM   1008 C CG  . ASP A 1 124 ? -3.481  -16.375 -13.561 1.00 86.12 124 A 1 
ATOM   1009 O OD1 . ASP A 1 124 ? -3.248  -16.417 -12.336 1.00 81.78 124 A 1 
ATOM   1010 O OD2 . ASP A 1 124 ? -4.587  -16.724 -14.051 1.00 80.71 124 A 1 
ATOM   1011 N N   . CYS A 1 125 ? 1.068   -15.960 -15.488 1.00 90.63 125 A 1 
ATOM   1012 C CA  . CYS A 1 125 ? 2.110   -16.225 -16.477 1.00 91.24 125 A 1 
ATOM   1013 C C   . CYS A 1 125 ? 3.508   -15.912 -15.901 1.00 91.01 125 A 1 
ATOM   1014 O O   . CYS A 1 125 ? 4.039   -14.822 -16.126 1.00 89.95 125 A 1 
ATOM   1015 C CB  . CYS A 1 125 ? 1.785   -15.419 -17.741 1.00 91.99 125 A 1 
ATOM   1016 S SG  . CYS A 1 125 ? 2.866   -15.937 -19.101 1.00 92.12 125 A 1 
ATOM   1017 N N   . PRO A 1 126 ? 4.136   -16.852 -15.163 1.00 89.81 126 A 1 
ATOM   1018 C CA  . PRO A 1 126 ? 5.468   -16.653 -14.577 1.00 89.10 126 A 1 
ATOM   1019 C C   . PRO A 1 126 ? 6.549   -16.267 -15.597 1.00 90.14 126 A 1 
ATOM   1020 O O   . PRO A 1 126 ? 7.424   -15.452 -15.300 1.00 89.25 126 A 1 
ATOM   1021 C CB  . PRO A 1 126 ? 5.796   -17.984 -13.892 1.00 87.01 126 A 1 
ATOM   1022 C CG  . PRO A 1 126 ? 4.425   -18.550 -13.529 1.00 84.84 126 A 1 
ATOM   1023 C CD  . PRO A 1 126 ? 3.570   -18.120 -14.717 1.00 86.82 126 A 1 
ATOM   1024 N N   . ASP A 1 127 ? 6.453   -16.778 -16.831 1.00 90.73 127 A 1 
ATOM   1025 C CA  . ASP A 1 127 ? 7.383   -16.437 -17.917 1.00 91.73 127 A 1 
ATOM   1026 C C   . ASP A 1 127 ? 7.250   -14.970 -18.356 1.00 92.77 127 A 1 
ATOM   1027 O O   . ASP A 1 127 ? 8.249   -14.325 -18.676 1.00 92.31 127 A 1 
ATOM   1028 C CB  . ASP A 1 127 ? 7.154   -17.378 -19.105 1.00 91.29 127 A 1 
ATOM   1029 C CG  . ASP A 1 127 ? 7.400   -18.843 -18.759 1.00 90.25 127 A 1 
ATOM   1030 O OD1 . ASP A 1 127 ? 8.361   -19.102 -18.007 1.00 86.32 127 A 1 
ATOM   1031 O OD2 . ASP A 1 127 ? 6.583   -19.669 -19.225 1.00 86.49 127 A 1 
ATOM   1032 N N   . ALA A 1 128 ? 6.054   -14.378 -18.305 1.00 93.00 128 A 1 
ATOM   1033 C CA  . ALA A 1 128 ? 5.868   -12.946 -18.554 1.00 93.49 128 A 1 
ATOM   1034 C C   . ALA A 1 128 ? 6.539   -12.089 -17.470 1.00 93.28 128 A 1 
ATOM   1035 O O   . ALA A 1 128 ? 7.070   -11.021 -17.766 1.00 92.59 128 A 1 
ATOM   1036 C CB  . ALA A 1 128 ? 4.375   -12.624 -18.662 1.00 94.05 128 A 1 
ATOM   1037 N N   . LEU A 1 129 ? 6.578   -12.560 -16.221 1.00 91.33 129 A 1 
ATOM   1038 C CA  . LEU A 1 129 ? 7.348   -11.907 -15.161 1.00 90.28 129 A 1 
ATOM   1039 C C   . LEU A 1 129 ? 8.855   -11.982 -15.451 1.00 90.65 129 A 1 
ATOM   1040 O O   . LEU A 1 129 ? 9.556   -10.978 -15.329 1.00 89.70 129 A 1 
ATOM   1041 C CB  . LEU A 1 129 ? 6.988   -12.551 -13.812 1.00 88.37 129 A 1 
ATOM   1042 C CG  . LEU A 1 129 ? 7.722   -11.914 -12.623 1.00 83.00 129 A 1 
ATOM   1043 C CD1 . LEU A 1 129 ? 7.213   -10.509 -12.327 1.00 79.78 129 A 1 
ATOM   1044 C CD2 . LEU A 1 129 ? 7.506   -12.767 -11.386 1.00 78.87 129 A 1 
ATOM   1045 N N   . THR A 1 130 ? 9.343   -13.145 -15.887 1.00 90.31 130 A 1 
ATOM   1046 C CA  . THR A 1 130 ? 10.744  -13.352 -16.282 1.00 89.97 130 A 1 
ATOM   1047 C C   . THR A 1 130 ? 11.130  -12.458 -17.465 1.00 90.53 130 A 1 
ATOM   1048 O O   . THR A 1 130 ? 12.220  -11.886 -17.466 1.00 89.87 130 A 1 
ATOM   1049 C CB  . THR A 1 130 ? 10.985  -14.834 -16.615 1.00 88.82 130 A 1 
ATOM   1050 O OG1 . THR A 1 130 ? 10.651  -15.622 -15.494 1.00 84.28 130 A 1 
ATOM   1051 C CG2 . THR A 1 130 ? 12.443  -15.134 -16.949 1.00 83.98 130 A 1 
ATOM   1052 N N   . SER A 1 131 ? 10.221  -12.255 -18.431 1.00 92.08 131 A 1 
ATOM   1053 C CA  . SER A 1 131 ? 10.464  -11.425 -19.618 1.00 92.54 131 A 1 
ATOM   1054 C C   . SER A 1 131 ? 10.767  -9.960  -19.291 1.00 92.55 131 A 1 
ATOM   1055 O O   . SER A 1 131 ? 11.493  -9.315  -20.044 1.00 91.96 131 A 1 
ATOM   1056 C CB  . SER A 1 131 ? 9.290   -11.502 -20.596 1.00 92.93 131 A 1 
ATOM   1057 O OG  . SER A 1 131 ? 8.238   -10.634 -20.222 1.00 90.21 131 A 1 
ATOM   1058 N N   . LEU A 1 132 ? 10.305  -9.430  -18.152 1.00 91.53 132 A 1 
ATOM   1059 C CA  . LEU A 1 132 ? 10.575  -8.044  -17.747 1.00 90.87 132 A 1 
ATOM   1060 C C   . LEU A 1 132 ? 12.078  -7.749  -17.646 1.00 90.21 132 A 1 
ATOM   1061 O O   . LEU A 1 132 ? 12.509  -6.635  -17.936 1.00 88.98 132 A 1 
ATOM   1062 C CB  . LEU A 1 132 ? 9.902   -7.742  -16.398 1.00 90.88 132 A 1 
ATOM   1063 C CG  . LEU A 1 132 ? 8.372   -7.861  -16.373 1.00 90.22 132 A 1 
ATOM   1064 C CD1 . LEU A 1 132 ? 7.869   -7.539  -14.968 1.00 88.35 132 A 1 
ATOM   1065 C CD2 . LEU A 1 132 ? 7.698   -6.896  -17.347 1.00 88.35 132 A 1 
ATOM   1066 N N   . LYS A 1 133 ? 12.891  -8.745  -17.283 1.00 90.11 133 A 1 
ATOM   1067 C CA  . LYS A 1 133 ? 14.356  -8.639  -17.301 1.00 89.03 133 A 1 
ATOM   1068 C C   . LYS A 1 133 ? 14.872  -8.418  -18.724 1.00 89.48 133 A 1 
ATOM   1069 O O   . LYS A 1 133 ? 15.676  -7.513  -18.938 1.00 88.21 133 A 1 
ATOM   1070 C CB  . LYS A 1 133 ? 14.957  -9.902  -16.667 1.00 86.93 133 A 1 
ATOM   1071 C CG  . LYS A 1 133 ? 16.486  -9.880  -16.689 1.00 78.83 133 A 1 
ATOM   1072 C CD  . LYS A 1 133 ? 17.067  -11.216 -16.223 1.00 75.92 133 A 1 
ATOM   1073 C CE  . LYS A 1 133 ? 18.568  -11.206 -16.517 1.00 66.66 133 A 1 
ATOM   1074 N NZ  . LYS A 1 133 ? 19.183  -12.540 -16.312 1.00 60.88 133 A 1 
ATOM   1075 N N   . TYR A 1 134 ? 14.399  -9.210  -19.679 1.00 90.18 134 A 1 
ATOM   1076 C CA  . TYR A 1 134 ? 14.832  -9.139  -21.078 1.00 90.53 134 A 1 
ATOM   1077 C C   . TYR A 1 134 ? 14.376  -7.838  -21.740 1.00 91.00 134 A 1 
ATOM   1078 O O   . TYR A 1 134 ? 15.160  -7.222  -22.452 1.00 89.65 134 A 1 
ATOM   1079 C CB  . TYR A 1 134 ? 14.327  -10.360 -21.850 1.00 89.98 134 A 1 
ATOM   1080 C CG  . TYR A 1 134 ? 14.896  -11.672 -21.348 1.00 89.40 134 A 1 
ATOM   1081 C CD1 . TYR A 1 134 ? 16.180  -12.085 -21.755 1.00 85.32 134 A 1 
ATOM   1082 C CD2 . TYR A 1 134 ? 14.150  -12.479 -20.472 1.00 85.65 134 A 1 
ATOM   1083 C CE1 . TYR A 1 134 ? 16.711  -13.304 -21.296 1.00 83.63 134 A 1 
ATOM   1084 C CE2 . TYR A 1 134 ? 14.679  -13.698 -20.006 1.00 83.90 134 A 1 
ATOM   1085 C CZ  . TYR A 1 134 ? 15.958  -14.114 -20.423 1.00 84.46 134 A 1 
ATOM   1086 O OH  . TYR A 1 134 ? 16.462  -15.300 -19.983 1.00 82.34 134 A 1 
ATOM   1087 N N   . PHE A 1 135 ? 13.169  -7.358  -21.439 1.00 90.75 135 A 1 
ATOM   1088 C CA  . PHE A 1 135 ? 12.728  -6.027  -21.858 1.00 90.48 135 A 1 
ATOM   1089 C C   . PHE A 1 135 ? 13.636  -4.924  -21.306 1.00 89.58 135 A 1 
ATOM   1090 O O   . PHE A 1 135 ? 14.051  -4.045  -22.052 1.00 88.31 135 A 1 
ATOM   1091 C CB  . PHE A 1 135 ? 11.275  -5.791  -21.428 1.00 91.52 135 A 1 
ATOM   1092 C CG  . PHE A 1 135 ? 10.259  -6.300  -22.425 1.00 92.28 135 A 1 
ATOM   1093 C CD1 . PHE A 1 135 ? 9.993   -5.550  -23.586 1.00 90.31 135 A 1 
ATOM   1094 C CD2 . PHE A 1 135 ? 9.578   -7.509  -22.205 1.00 91.02 135 A 1 
ATOM   1095 C CE1 . PHE A 1 135 ? 9.052   -6.006  -24.524 1.00 90.44 135 A 1 
ATOM   1096 C CE2 . PHE A 1 135 ? 8.637   -7.967  -23.143 1.00 90.83 135 A 1 
ATOM   1097 C CZ  . PHE A 1 135 ? 8.373   -7.214  -24.303 1.00 91.81 135 A 1 
ATOM   1098 N N   . ASN A 1 136 ? 14.002  -4.986  -20.026 1.00 88.12 136 A 1 
ATOM   1099 C CA  . ASN A 1 136 ? 14.902  -3.997  -19.429 1.00 86.06 136 A 1 
ATOM   1100 C C   . ASN A 1 136 ? 16.301  -3.997  -20.075 1.00 85.90 136 A 1 
ATOM   1101 O O   . ASN A 1 136 ? 16.928  -2.945  -20.178 1.00 84.09 136 A 1 
ATOM   1102 C CB  . ASN A 1 136 ? 14.975  -4.270  -17.921 1.00 83.52 136 A 1 
ATOM   1103 C CG  . ASN A 1 136 ? 15.740  -3.198  -17.177 1.00 74.91 136 A 1 
ATOM   1104 O OD1 . ASN A 1 136 ? 16.909  -3.330  -16.867 1.00 66.87 136 A 1 
ATOM   1105 N ND2 . ASN A 1 136 ? 15.099  -2.106  -16.854 1.00 65.14 136 A 1 
ATOM   1106 N N   . GLU A 1 137 ? 16.807  -5.156  -20.516 1.00 86.75 137 A 1 
ATOM   1107 C CA  . GLU A 1 137 ? 18.149  -5.303  -21.095 1.00 86.60 137 A 1 
ATOM   1108 C C   . GLU A 1 137 ? 18.193  -5.058  -22.610 1.00 86.93 137 A 1 
ATOM   1109 O O   . GLU A 1 137 ? 19.124  -4.413  -23.089 1.00 85.50 137 A 1 
ATOM   1110 C CB  . GLU A 1 137 ? 18.694  -6.702  -20.752 1.00 85.51 137 A 1 
ATOM   1111 C CG  . GLU A 1 137 ? 19.009  -6.822  -19.252 1.00 82.82 137 A 1 
ATOM   1112 C CD  . GLU A 1 137 ? 19.476  -8.208  -18.789 1.00 82.15 137 A 1 
ATOM   1113 O OE1 . GLU A 1 137 ? 19.935  -8.267  -17.615 1.00 75.40 137 A 1 
ATOM   1114 O OE2 . GLU A 1 137 ? 19.367  -9.201  -19.533 1.00 76.35 137 A 1 
ATOM   1115 N N   . ALA A 1 138 ? 17.216  -5.571  -23.366 1.00 89.44 138 A 1 
ATOM   1116 C CA  . ALA A 1 138 ? 17.237  -5.605  -24.829 1.00 89.77 138 A 1 
ATOM   1117 C C   . ALA A 1 138 ? 16.297  -4.591  -25.498 1.00 90.13 138 A 1 
ATOM   1118 O O   . ALA A 1 138 ? 16.446  -4.322  -26.691 1.00 87.97 138 A 1 
ATOM   1119 C CB  . ALA A 1 138 ? 16.915  -7.036  -25.281 1.00 89.33 138 A 1 
ATOM   1120 N N   . ALA A 1 139 ? 15.336  -4.038  -24.772 1.00 89.41 139 A 1 
ATOM   1121 C CA  . ALA A 1 139 ? 14.347  -3.091  -25.279 1.00 88.96 139 A 1 
ATOM   1122 C C   . ALA A 1 139 ? 13.952  -2.056  -24.205 1.00 88.43 139 A 1 
ATOM   1123 O O   . ALA A 1 139 ? 12.764  -1.883  -23.906 1.00 86.73 139 A 1 
ATOM   1124 C CB  . ALA A 1 139 ? 13.161  -3.888  -25.831 1.00 89.08 139 A 1 
ATOM   1125 N N   . PRO A 1 140 ? 14.941  -1.348  -23.610 1.00 86.50 140 A 1 
ATOM   1126 C CA  . PRO A 1 140 ? 14.724  -0.414  -22.508 1.00 84.39 140 A 1 
ATOM   1127 C C   . PRO A 1 140 ? 13.963  0.851   -22.921 1.00 84.29 140 A 1 
ATOM   1128 O O   . PRO A 1 140 ? 13.792  1.744   -22.103 1.00 82.78 140 A 1 
ATOM   1129 C CB  . PRO A 1 140 ? 16.131  -0.076  -22.006 1.00 82.80 140 A 1 
ATOM   1130 C CG  . PRO A 1 140 ? 16.969  -0.160  -23.275 1.00 81.65 140 A 1 
ATOM   1131 C CD  . PRO A 1 140 ? 16.345  -1.357  -23.983 1.00 84.20 140 A 1 
ATOM   1132 N N   . GLU A 1 141 ? 13.538  0.976   -24.167 1.00 85.07 141 A 1 
ATOM   1133 C CA  . GLU A 1 141 ? 12.695  2.060   -24.655 1.00 84.88 141 A 1 
ATOM   1134 C C   . GLU A 1 141 ? 11.189  1.841   -24.398 1.00 85.34 141 A 1 
ATOM   1135 O O   . GLU A 1 141 ? 10.412  2.782   -24.545 1.00 84.75 141 A 1 
ATOM   1136 C CB  . GLU A 1 141 ? 13.000  2.326   -26.150 1.00 84.44 141 A 1 
ATOM   1137 C CG  . GLU A 1 141 ? 12.597  1.206   -27.130 1.00 81.61 141 A 1 
ATOM   1138 C CD  . GLU A 1 141 ? 13.658  0.124   -27.371 1.00 83.26 141 A 1 
ATOM   1139 O OE1 . GLU A 1 141 ? 13.572  -0.533  -28.437 1.00 77.49 141 A 1 
ATOM   1140 O OE2 . GLU A 1 141 ? 14.534  -0.058  -26.507 1.00 79.48 141 A 1 
ATOM   1141 N N   . TYR A 1 142 ? 10.766  0.633   -24.019 1.00 87.88 142 A 1 
ATOM   1142 C CA  . TYR A 1 142 ? 9.361   0.291   -23.775 1.00 88.58 142 A 1 
ATOM   1143 C C   . TYR A 1 142 ? 8.994   0.392   -22.295 1.00 88.02 142 A 1 
ATOM   1144 O O   . TYR A 1 142 ? 9.525   -0.341  -21.459 1.00 87.17 142 A 1 
ATOM   1145 C CB  . TYR A 1 142 ? 9.038   -1.108  -24.309 1.00 90.17 142 A 1 
ATOM   1146 C CG  . TYR A 1 142 ? 9.098   -1.225  -25.818 1.00 91.59 142 A 1 
ATOM   1147 C CD1 . TYR A 1 142 ? 7.961   -0.946  -26.599 1.00 90.29 142 A 1 
ATOM   1148 C CD2 . TYR A 1 142 ? 10.303  -1.598  -26.441 1.00 90.91 142 A 1 
ATOM   1149 C CE1 . TYR A 1 142 ? 8.028   -1.039  -28.002 1.00 90.95 142 A 1 
ATOM   1150 C CE2 . TYR A 1 142 ? 10.376  -1.685  -27.842 1.00 91.60 142 A 1 
ATOM   1151 C CZ  . TYR A 1 142 ? 9.239   -1.402  -28.626 1.00 92.00 142 A 1 
ATOM   1152 O OH  . TYR A 1 142 ? 9.318   -1.476  -29.982 1.00 91.66 142 A 1 
ATOM   1153 N N   . ASP A 1 143 ? 8.022   1.236   -21.985 1.00 88.18 143 A 1 
ATOM   1154 C CA  . ASP A 1 143 ? 7.483   1.353   -20.632 1.00 87.94 143 A 1 
ATOM   1155 C C   . ASP A 1 143 ? 6.497   0.216   -20.336 1.00 89.66 143 A 1 
ATOM   1156 O O   . ASP A 1 143 ? 5.475   0.055   -21.021 1.00 89.58 143 A 1 
ATOM   1157 C CB  . ASP A 1 143 ? 6.805   2.712   -20.441 1.00 85.19 143 A 1 
ATOM   1158 C CG  . ASP A 1 143 ? 7.776   3.896   -20.454 1.00 82.14 143 A 1 
ATOM   1159 O OD1 . ASP A 1 143 ? 8.862   3.787   -19.849 1.00 79.16 143 A 1 
ATOM   1160 O OD2 . ASP A 1 143 ? 7.378   4.949   -21.003 1.00 77.24 143 A 1 
ATOM   1161 N N   . ILE A 1 144 ? 6.778   -0.552  -19.280 1.00 89.00 144 A 1 
ATOM   1162 C CA  . ILE A 1 144 ? 5.947   -1.686  -18.861 1.00 89.72 144 A 1 
ATOM   1163 C C   . ILE A 1 144 ? 5.502   -1.500  -17.412 1.00 88.86 144 A 1 
ATOM   1164 O O   . ILE A 1 144 ? 6.314   -1.355  -16.503 1.00 87.79 144 A 1 
ATOM   1165 C CB  . ILE A 1 144 ? 6.651   -3.046  -19.076 1.00 90.72 144 A 1 
ATOM   1166 C CG1 . ILE A 1 144 ? 7.217   -3.161  -20.513 1.00 90.28 144 A 1 
ATOM   1167 C CG2 . ILE A 1 144 ? 5.663   -4.185  -18.766 1.00 89.66 144 A 1 
ATOM   1168 C CD1 . ILE A 1 144 ? 7.887   -4.501  -20.832 1.00 87.86 144 A 1 
ATOM   1169 N N   . MET A 1 145 ? 4.193   -1.564  -17.183 1.00 89.97 145 A 1 
ATOM   1170 C CA  . MET A 1 145 ? 3.616   -1.599  -15.846 1.00 89.75 145 A 1 
ATOM   1171 C C   . MET A 1 145 ? 2.897   -2.924  -15.633 1.00 91.11 145 A 1 
ATOM   1172 O O   . MET A 1 145 ? 1.960   -3.255  -16.356 1.00 91.01 145 A 1 
ATOM   1173 C CB  . MET A 1 145 ? 2.705   -0.382  -15.655 1.00 87.13 145 A 1 
ATOM   1174 C CG  . MET A 1 145 ? 2.215   -0.277  -14.207 1.00 78.71 145 A 1 
ATOM   1175 S SD  . MET A 1 145 ? 1.335   1.263   -13.827 1.00 77.63 145 A 1 
ATOM   1176 C CE  . MET A 1 145 ? 2.726   2.422   -13.820 1.00 66.61 145 A 1 
ATOM   1177 N N   . ALA A 1 146 ? 3.318   -3.671  -14.626 1.00 91.96 146 A 1 
ATOM   1178 C CA  . ALA A 1 146 ? 2.743   -4.961  -14.284 1.00 92.16 146 A 1 
ATOM   1179 C C   . ALA A 1 146 ? 2.002   -4.903  -12.946 1.00 92.12 146 A 1 
ATOM   1180 O O   . ALA A 1 146 ? 2.399   -4.182  -12.031 1.00 91.41 146 A 1 
ATOM   1181 C CB  . ALA A 1 146 ? 3.848   -6.017  -14.312 1.00 91.99 146 A 1 
ATOM   1182 N N   . ALA A 1 147 ? 0.951   -5.685  -12.802 1.00 92.68 147 A 1 
ATOM   1183 C CA  . ALA A 1 147 ? 0.345   -5.940  -11.507 1.00 92.50 147 A 1 
ATOM   1184 C C   . ALA A 1 147 ? -0.068  -7.397  -11.365 1.00 92.12 147 A 1 
ATOM   1185 O O   . ALA A 1 147 ? -0.477  -8.061  -12.313 1.00 90.24 147 A 1 
ATOM   1186 C CB  . ALA A 1 147 ? -0.842  -5.012  -11.262 1.00 91.36 147 A 1 
ATOM   1187 N N   . GLY A 1 148 ? -0.008  -7.870  -10.132 1.00 88.31 148 A 1 
ATOM   1188 C CA  . GLY A 1 148 ? -0.475  -9.195  -9.787  1.00 85.76 148 A 1 
ATOM   1189 C C   . GLY A 1 148 ? -0.472  -9.406  -8.283  1.00 84.21 148 A 1 
ATOM   1190 O O   . GLY A 1 148 ? 0.067   -8.600  -7.511  1.00 78.41 148 A 1 
ATOM   1191 N N   . SER A 1 149 ? -1.092  -10.506 -7.866  1.00 80.61 149 A 1 
ATOM   1192 C CA  . SER A 1 149 ? -0.895  -11.027 -6.525  1.00 76.51 149 A 1 
ATOM   1193 C C   . SER A 1 149 ? 0.449   -11.747 -6.506  1.00 74.26 149 A 1 
ATOM   1194 O O   . SER A 1 149 ? 0.580   -12.817 -7.093  1.00 69.52 149 A 1 
ATOM   1195 C CB  . SER A 1 149 ? -2.041  -11.965 -6.157  1.00 72.79 149 A 1 
ATOM   1196 O OG  . SER A 1 149 ? -1.910  -12.349 -4.810  1.00 64.67 149 A 1 
ATOM   1197 N N   . LEU A 1 150 ? 1.456   -11.193 -5.825  1.00 67.57 150 A 1 
ATOM   1198 C CA  . LEU A 1 150 ? 2.755   -11.878 -5.660  1.00 64.72 150 A 1 
ATOM   1199 C C   . LEU A 1 150 ? 2.645   -13.238 -4.962  1.00 64.69 150 A 1 
ATOM   1200 O O   . LEU A 1 150 ? 3.600   -14.000 -4.971  1.00 60.05 150 A 1 
ATOM   1201 C CB  . LEU A 1 150 ? 3.734   -10.994 -4.880  1.00 59.42 150 A 1 
ATOM   1202 C CG  . LEU A 1 150 ? 4.342   -9.805  -5.628  1.00 54.49 150 A 1 
ATOM   1203 C CD1 . LEU A 1 150 ? 5.457   -9.269  -4.737  1.00 53.32 150 A 1 
ATOM   1204 C CD2 . LEU A 1 150 ? 4.976   -10.149 -6.971  1.00 49.42 150 A 1 
ATOM   1205 N N   . LEU A 1 151 ? 1.474   -13.557 -4.407  1.00 62.30 151 A 1 
ATOM   1206 C CA  . LEU A 1 151 ? 1.146   -14.870 -3.876  1.00 59.39 151 A 1 
ATOM   1207 C C   . LEU A 1 151 ? 1.325   -15.979 -4.895  1.00 60.18 151 A 1 
ATOM   1208 O O   . LEU A 1 151 ? 1.913   -17.005 -4.575  1.00 55.72 151 A 1 
ATOM   1209 C CB  . LEU A 1 151 ? -0.331  -14.870 -3.470  1.00 53.55 151 A 1 
ATOM   1210 C CG  . LEU A 1 151 ? -0.593  -14.002 -2.255  1.00 49.04 151 A 1 
ATOM   1211 C CD1 . LEU A 1 151 ? -2.102  -13.894 -2.052  1.00 46.09 151 A 1 
ATOM   1212 C CD2 . LEU A 1 151 ? 0.143   -14.602 -1.053  1.00 45.23 151 A 1 
ATOM   1213 N N   . GLY A 1 152 ? 0.812   -15.771 -6.117  1.00 60.11 152 A 1 
ATOM   1214 C CA  . GLY A 1 152 ? 0.992   -16.744 -7.189  1.00 57.32 152 A 1 
ATOM   1215 C C   . GLY A 1 152 ? 2.469   -16.914 -7.513  1.00 58.46 152 A 1 
ATOM   1216 O O   . GLY A 1 152 ? 2.955   -18.029 -7.589  1.00 55.31 152 A 1 
ATOM   1217 N N   . VAL A 1 153 ? 3.208   -15.806 -7.593  1.00 61.30 153 A 1 
ATOM   1218 C CA  . VAL A 1 153 ? 4.633   -15.804 -7.951  1.00 60.23 153 A 1 
ATOM   1219 C C   . VAL A 1 153 ? 5.513   -16.466 -6.882  1.00 60.97 153 A 1 
ATOM   1220 O O   . VAL A 1 153 ? 6.367   -17.274 -7.216  1.00 57.64 153 A 1 
ATOM   1221 C CB  . VAL A 1 153 ? 5.110   -14.373 -8.228  1.00 56.29 153 A 1 
ATOM   1222 C CG1 . VAL A 1 153 ? 6.585   -14.362 -8.618  1.00 52.61 153 A 1 
ATOM   1223 C CG2 . VAL A 1 153 ? 4.290   -13.715 -9.353  1.00 54.63 153 A 1 
ATOM   1224 N N   . SER A 1 154 ? 5.300   -16.171 -5.597  1.00 61.34 154 A 1 
ATOM   1225 C CA  . SER A 1 154 ? 6.094   -16.767 -4.507  1.00 59.86 154 A 1 
ATOM   1226 C C   . SER A 1 154 ? 5.852   -18.267 -4.315  1.00 59.34 154 A 1 
ATOM   1227 O O   . SER A 1 154 ? 6.655   -18.936 -3.671  1.00 55.67 154 A 1 
ATOM   1228 C CB  . SER A 1 154 ? 5.836   -16.028 -3.190  1.00 55.74 154 A 1 
ATOM   1229 O OG  . SER A 1 154 ? 4.479   -16.096 -2.800  1.00 51.12 154 A 1 
ATOM   1230 N N   . LEU A 1 155 ? 4.751   -18.796 -4.858  1.00 56.50 155 A 1 
ATOM   1231 C CA  . LEU A 1 155 ? 4.394   -20.216 -4.809  1.00 54.78 155 A 1 
ATOM   1232 C C   . LEU A 1 155 ? 4.872   -21.007 -6.038  1.00 56.87 155 A 1 
ATOM   1233 O O   . LEU A 1 155 ? 4.740   -22.226 -6.041  1.00 52.25 155 A 1 
ATOM   1234 C CB  . LEU A 1 155 ? 2.872   -20.344 -4.618  1.00 47.87 155 A 1 
ATOM   1235 C CG  . LEU A 1 155 ? 2.367   -19.896 -3.236  1.00 43.57 155 A 1 
ATOM   1236 C CD1 . LEU A 1 155 ? 0.841   -19.833 -3.255  1.00 40.91 155 A 1 
ATOM   1237 C CD2 . LEU A 1 155 ? 2.787   -20.857 -2.126  1.00 40.28 155 A 1 
ATOM   1238 N N   . HIS A 1 156 ? 5.441   -20.339 -7.049  1.00 57.75 156 A 1 
ATOM   1239 C CA  . HIS A 1 156 ? 6.044   -20.974 -8.223  1.00 59.35 156 A 1 
ATOM   1240 C C   . HIS A 1 156 ? 7.578   -20.858 -8.149  1.00 60.67 156 A 1 
ATOM   1241 O O   . HIS A 1 156 ? 8.152   -19.916 -8.697  1.00 57.72 156 A 1 
ATOM   1242 C CB  . HIS A 1 156 ? 5.450   -20.366 -9.504  1.00 54.74 156 A 1 
ATOM   1243 C CG  . HIS A 1 156 ? 3.997   -20.721 -9.714  1.00 52.31 156 A 1 
ATOM   1244 N ND1 . HIS A 1 156 ? 3.478   -21.984 -9.823  1.00 47.95 156 A 1 
ATOM   1245 C CD2 . HIS A 1 156 ? 2.943   -19.851 -9.810  1.00 46.78 156 A 1 
ATOM   1246 C CE1 . HIS A 1 156 ? 2.146   -21.881 -9.970  1.00 43.91 156 A 1 
ATOM   1247 N NE2 . HIS A 1 156 ? 1.777   -20.594 -9.974  1.00 45.16 156 A 1 
ATOM   1248 N N   . PRO A 1 157 ? 8.278   -21.799 -7.481  1.00 59.90 157 A 1 
ATOM   1249 C CA  . PRO A 1 157 ? 9.732   -21.741 -7.275  1.00 60.38 157 A 1 
ATOM   1250 C C   . PRO A 1 157 ? 10.548  -21.801 -8.575  1.00 62.91 157 A 1 
ATOM   1251 O O   . PRO A 1 157 ? 11.736  -21.491 -8.565  1.00 59.41 157 A 1 
ATOM   1252 C CB  . PRO A 1 157 ? 10.050  -22.924 -6.347  1.00 55.38 157 A 1 
ATOM   1253 C CG  . PRO A 1 157 ? 8.902   -23.903 -6.577  1.00 54.55 157 A 1 
ATOM   1254 C CD  . PRO A 1 157 ? 7.719   -22.990 -6.858  1.00 58.52 157 A 1 
ATOM   1255 N N   . GLU A 1 158 ? 9.918   -22.168 -9.695  1.00 63.39 158 A 1 
ATOM   1256 C CA  . GLU A 1 158 ? 10.545  -22.238 -11.024 1.00 65.21 158 A 1 
ATOM   1257 C C   . GLU A 1 158 ? 10.586  -20.883 -11.758 1.00 67.14 158 A 1 
ATOM   1258 O O   . GLU A 1 158 ? 11.316  -20.732 -12.737 1.00 62.95 158 A 1 
ATOM   1259 C CB  . GLU A 1 158 ? 9.811   -23.292 -11.870 1.00 60.79 158 A 1 
ATOM   1260 C CG  . GLU A 1 158 ? 9.862   -24.690 -11.227 1.00 53.75 158 A 1 
ATOM   1261 C CD  . GLU A 1 158 ? 9.225   -25.794 -12.084 1.00 49.77 158 A 1 
ATOM   1262 O OE1 . GLU A 1 158 ? 9.278   -26.957 -11.618 1.00 45.05 158 A 1 
ATOM   1263 O OE2 . GLU A 1 158 ? 8.679   -25.477 -13.161 1.00 46.32 158 A 1 
ATOM   1264 N N   . ALA A 1 159 ? 9.851   -19.872 -11.305 1.00 66.44 159 A 1 
ATOM   1265 C CA  . ALA A 1 159 ? 9.844   -18.559 -11.943 1.00 68.10 159 A 1 
ATOM   1266 C C   . ALA A 1 159 ? 11.109  -17.766 -11.581 1.00 70.46 159 A 1 
ATOM   1267 O O   . ALA A 1 159 ? 11.337  -17.412 -10.420 1.00 66.35 159 A 1 
ATOM   1268 C CB  . ALA A 1 159 ? 8.564   -17.811 -11.561 1.00 64.17 159 A 1 
ATOM   1269 N N   . SER A 1 160 ? 11.927  -17.414 -12.589 1.00 71.54 160 A 1 
ATOM   1270 C CA  . SER A 1 160 ? 13.071  -16.518 -12.395 1.00 72.70 160 A 1 
ATOM   1271 C C   . SER A 1 160 ? 12.577  -15.100 -12.118 1.00 73.51 160 A 1 
ATOM   1272 O O   . SER A 1 160 ? 12.118  -14.386 -13.013 1.00 69.75 160 A 1 
ATOM   1273 C CB  . SER A 1 160 ? 14.009  -16.563 -13.600 1.00 68.58 160 A 1 
ATOM   1274 O OG  . SER A 1 160 ? 15.152  -15.766 -13.355 1.00 60.98 160 A 1 
ATOM   1275 N N   . PHE A 1 161 ? 12.676  -14.678 -10.863 1.00 72.84 161 A 1 
ATOM   1276 C CA  . PHE A 1 161 ? 12.266  -13.339 -10.453 1.00 73.73 161 A 1 
ATOM   1277 C C   . PHE A 1 161 ? 13.250  -12.282 -10.992 1.00 75.56 161 A 1 
ATOM   1278 O O   . PHE A 1 161 ? 14.463  -12.467 -10.850 1.00 72.81 161 A 1 
ATOM   1279 C CB  . PHE A 1 161 ? 12.145  -13.299 -8.928  1.00 69.71 161 A 1 
ATOM   1280 C CG  . PHE A 1 161 ? 11.220  -12.213 -8.431  1.00 66.47 161 A 1 
ATOM   1281 C CD1 . PHE A 1 161 ? 11.735  -10.987 -7.985  1.00 64.58 161 A 1 
ATOM   1282 C CD2 . PHE A 1 161 ? 9.833   -12.447 -8.411  1.00 62.39 161 A 1 
ATOM   1283 C CE1 . PHE A 1 161 ? 10.858  -10.009 -7.491  1.00 57.88 161 A 1 
ATOM   1284 C CE2 . PHE A 1 161 ? 8.960   -11.468 -7.919  1.00 58.38 161 A 1 
ATOM   1285 C CZ  . PHE A 1 161 ? 9.473   -10.252 -7.451  1.00 56.99 161 A 1 
ATOM   1286 N N   . PRO A 1 162 ? 12.797  -11.162 -11.595 1.00 75.32 162 A 1 
ATOM   1287 C CA  . PRO A 1 162 ? 13.670  -10.161 -12.221 1.00 75.66 162 A 1 
ATOM   1288 C C   . PRO A 1 162 ? 14.359  -9.246  -11.188 1.00 75.94 162 A 1 
ATOM   1289 O O   . PRO A 1 162 ? 14.151  -8.037  -11.134 1.00 72.35 162 A 1 
ATOM   1290 C CB  . PRO A 1 162 ? 12.761  -9.428  -13.216 1.00 72.50 162 A 1 
ATOM   1291 C CG  . PRO A 1 162 ? 11.396  -9.490  -12.545 1.00 72.69 162 A 1 
ATOM   1292 C CD  . PRO A 1 162 ? 11.400  -10.857 -11.872 1.00 76.60 162 A 1 
ATOM   1293 N N   . VAL A 1 163 ? 15.194  -9.839  -10.332 1.00 74.11 163 A 1 
ATOM   1294 C CA  . VAL A 1 163 ? 15.884  -9.158  -9.228  1.00 73.50 163 A 1 
ATOM   1295 C C   . VAL A 1 163 ? 16.784  -8.043  -9.762  1.00 73.58 163 A 1 
ATOM   1296 O O   . VAL A 1 163 ? 17.631  -8.268  -10.622 1.00 67.42 163 A 1 
ATOM   1297 C CB  . VAL A 1 163 ? 16.689  -10.145 -8.358  1.00 68.55 163 A 1 
ATOM   1298 C CG1 . VAL A 1 163 ? 17.359  -9.436  -7.173  1.00 62.34 163 A 1 
ATOM   1299 C CG2 . VAL A 1 163 ? 15.791  -11.245 -7.779  1.00 64.52 163 A 1 
ATOM   1300 N N   . GLY A 1 164 ? 16.607  -6.824  -9.237  1.00 72.18 164 A 1 
ATOM   1301 C CA  . GLY A 1 164 ? 17.418  -5.649  -9.574  1.00 71.83 164 A 1 
ATOM   1302 C C   . GLY A 1 164 ? 17.159  -5.040  -10.957 1.00 73.54 164 A 1 
ATOM   1303 O O   . GLY A 1 164 ? 17.856  -4.102  -11.330 1.00 69.25 164 A 1 
ATOM   1304 N N   . LYS A 1 165 ? 16.178  -5.542  -11.710 1.00 74.76 165 A 1 
ATOM   1305 C CA  . LYS A 1 165 ? 15.832  -5.086  -13.069 1.00 74.62 165 A 1 
ATOM   1306 C C   . LYS A 1 165 ? 14.439  -4.462  -13.174 1.00 76.09 165 A 1 
ATOM   1307 O O   . LYS A 1 165 ? 14.086  -3.957  -14.229 1.00 71.78 165 A 1 
ATOM   1308 C CB  . LYS A 1 165 ? 15.986  -6.260  -14.053 1.00 69.76 165 A 1 
ATOM   1309 C CG  . LYS A 1 165 ? 17.422  -6.814  -14.130 1.00 66.90 165 A 1 
ATOM   1310 C CD  . LYS A 1 165 ? 18.393  -5.823  -14.780 1.00 64.83 165 A 1 
ATOM   1311 C CE  . LYS A 1 165 ? 19.800  -6.412  -14.804 1.00 60.53 165 A 1 
ATOM   1312 N NZ  . LYS A 1 165 ? 20.606  -5.834  -15.915 1.00 53.68 165 A 1 
ATOM   1313 N N   . VAL A 1 166 ? 13.657  -4.505  -12.095 1.00 80.77 166 A 1 
ATOM   1314 C CA  . VAL A 1 166 ? 12.298  -3.956  -12.032 1.00 80.73 166 A 1 
ATOM   1315 C C   . VAL A 1 166 ? 12.112  -3.156  -10.747 1.00 80.24 166 A 1 
ATOM   1316 O O   . VAL A 1 166 ? 12.686  -3.498  -9.711  1.00 78.35 166 A 1 
ATOM   1317 C CB  . VAL A 1 166 ? 11.222  -5.049  -12.136 1.00 80.12 166 A 1 
ATOM   1318 C CG1 . VAL A 1 166 ? 11.307  -5.794  -13.471 1.00 72.91 166 A 1 
ATOM   1319 C CG2 . VAL A 1 166 ? 11.292  -6.077  -11.002 1.00 73.89 166 A 1 
ATOM   1320 N N   . GLU A 1 167 ? 11.288  -2.116  -10.796 1.00 79.20 167 A 1 
ATOM   1321 C CA  . GLU A 1 167 ? 10.881  -1.367  -9.606  1.00 78.44 167 A 1 
ATOM   1322 C C   . GLU A 1 167 ? 9.620   -1.965  -8.982  1.00 79.76 167 A 1 
ATOM   1323 O O   . GLU A 1 167 ? 8.731   -2.478  -9.659  1.00 79.02 167 A 1 
ATOM   1324 C CB  . GLU A 1 167 ? 10.703  0.123   -9.904  1.00 75.30 167 A 1 
ATOM   1325 C CG  . GLU A 1 167 ? 12.059  0.788   -10.193 1.00 67.35 167 A 1 
ATOM   1326 C CD  . GLU A 1 167 ? 12.009  2.318   -10.139 1.00 62.71 167 A 1 
ATOM   1327 O OE1 . GLU A 1 167 ? 13.114  2.914   -10.156 1.00 57.01 167 A 1 
ATOM   1328 O OE2 . GLU A 1 167 ? 10.902  2.888   -10.048 1.00 53.66 167 A 1 
ATOM   1329 N N   . PHE A 1 168 ? 9.523   -1.880  -7.651  1.00 80.60 168 A 1 
ATOM   1330 C CA  . PHE A 1 168 ? 8.368   -2.372  -6.911  1.00 79.83 168 A 1 
ATOM   1331 C C   . PHE A 1 168 ? 7.594   -1.226  -6.277  1.00 80.16 168 A 1 
ATOM   1332 O O   . PHE A 1 168 ? 8.122   -0.492  -5.450  1.00 79.38 168 A 1 
ATOM   1333 C CB  . PHE A 1 168 ? 8.791   -3.397  -5.855  1.00 79.22 168 A 1 
ATOM   1334 C CG  . PHE A 1 168 ? 9.309   -4.679  -6.464  1.00 77.74 168 A 1 
ATOM   1335 C CD1 . PHE A 1 168 ? 8.406   -5.603  -7.014  1.00 75.90 168 A 1 
ATOM   1336 C CD2 . PHE A 1 168 ? 10.696  -4.890  -6.567  1.00 75.57 168 A 1 
ATOM   1337 C CE1 . PHE A 1 168 ? 8.889   -6.718  -7.711  1.00 74.13 168 A 1 
ATOM   1338 C CE2 . PHE A 1 168 ? 11.179  -6.003  -7.265  1.00 73.54 168 A 1 
ATOM   1339 C CZ  . PHE A 1 168 ? 10.274  -6.903  -7.854  1.00 74.26 168 A 1 
ATOM   1340 N N   . LEU A 1 169 ? 6.316   -1.135  -6.618  1.00 80.14 169 A 1 
ATOM   1341 C CA  . LEU A 1 169 ? 5.381   -0.152  -6.093  1.00 79.78 169 A 1 
ATOM   1342 C C   . LEU A 1 169 ? 4.397   -0.855  -5.159  1.00 81.28 169 A 1 
ATOM   1343 O O   . LEU A 1 169 ? 3.618   -1.704  -5.584  1.00 81.16 169 A 1 
ATOM   1344 C CB  . LEU A 1 169 ? 4.676   0.542   -7.271  1.00 77.83 169 A 1 
ATOM   1345 C CG  . LEU A 1 169 ? 5.628   1.239   -8.266  1.00 69.40 169 A 1 
ATOM   1346 C CD1 . LEU A 1 169 ? 4.824   1.817   -9.428  1.00 64.36 169 A 1 
ATOM   1347 C CD2 . LEU A 1 169 ? 6.403   2.372   -7.612  1.00 63.34 169 A 1 
ATOM   1348 N N   . ASN A 1 170 ? 4.417   -0.500  -3.874  1.00 85.03 170 A 1 
ATOM   1349 C CA  . ASN A 1 170 ? 3.436   -1.019  -2.923  1.00 85.25 170 A 1 
ATOM   1350 C C   . ASN A 1 170 ? 2.182   -0.136  -2.953  1.00 86.03 170 A 1 
ATOM   1351 O O   . ASN A 1 170 ? 2.242   1.060   -2.655  1.00 85.49 170 A 1 
ATOM   1352 C CB  . ASN A 1 170 ? 4.053   -1.118  -1.524  1.00 84.65 170 A 1 
ATOM   1353 C CG  . ASN A 1 170 ? 5.221   -2.086  -1.434  1.00 83.61 170 A 1 
ATOM   1354 O OD1 . ASN A 1 170 ? 5.271   -3.153  -2.038  1.00 79.68 170 A 1 
ATOM   1355 N ND2 . ASN A 1 170 ? 6.220   -1.740  -0.655  1.00 79.04 170 A 1 
ATOM   1356 N N   . LEU A 1 171 ? 1.042   -0.728  -3.300  1.00 86.25 171 A 1 
ATOM   1357 C CA  . LEU A 1 171 ? -0.258  -0.073  -3.267  1.00 87.03 171 A 1 
ATOM   1358 C C   . LEU A 1 171 ? -1.021  -0.517  -2.016  1.00 87.70 171 A 1 
ATOM   1359 O O   . LEU A 1 171 ? -1.319  -1.697  -1.842  1.00 87.48 171 A 1 
ATOM   1360 C CB  . LEU A 1 171 ? -1.012  -0.365  -4.573  1.00 86.64 171 A 1 
ATOM   1361 C CG  . LEU A 1 171 ? -2.286  0.477   -4.746  1.00 84.56 171 A 1 
ATOM   1362 C CD1 . LEU A 1 171 ? -1.986  1.976   -4.835  1.00 82.85 171 A 1 
ATOM   1363 C CD2 . LEU A 1 171 ? -3.001  0.072   -6.034  1.00 82.70 171 A 1 
ATOM   1364 N N   . TYR A 1 172 ? -1.350  0.446   -1.167  1.00 89.55 172 A 1 
ATOM   1365 C CA  . TYR A 1 172 ? -2.106  0.269   0.072   1.00 89.72 172 A 1 
ATOM   1366 C C   . TYR A 1 172 ? -3.543  0.793   -0.081  1.00 90.30 172 A 1 
ATOM   1367 O O   . TYR A 1 172 ? -3.820  1.544   -1.030  1.00 89.85 172 A 1 
ATOM   1368 C CB  . TYR A 1 172 ? -1.350  0.969   1.205   1.00 89.30 172 A 1 
ATOM   1369 C CG  . TYR A 1 172 ? 0.053   0.438   1.431   1.00 89.36 172 A 1 
ATOM   1370 C CD1 . TYR A 1 172 ? 0.242   -0.789  2.095   1.00 87.08 172 A 1 
ATOM   1371 C CD2 . TYR A 1 172 ? 1.170   1.164   0.974   1.00 87.37 172 A 1 
ATOM   1372 C CE1 . TYR A 1 172 ? 1.542   -1.283  2.314   1.00 86.36 172 A 1 
ATOM   1373 C CE2 . TYR A 1 172 ? 2.472   0.671   1.188   1.00 86.78 172 A 1 
ATOM   1374 C CZ  . TYR A 1 172 ? 2.658   -0.551  1.864   1.00 87.02 172 A 1 
ATOM   1375 O OH  . TYR A 1 172 ? 3.916   -1.021  2.089   1.00 85.02 172 A 1 
ATOM   1376 N N   . PRO A 1 173 ? -4.466  0.453   0.835   1.00 91.47 173 A 1 
ATOM   1377 C CA  . PRO A 1 173 ? -5.750  1.138   0.964   1.00 92.08 173 A 1 
ATOM   1378 C C   . PRO A 1 173 ? -5.594  2.664   1.082   1.00 91.60 173 A 1 
ATOM   1379 O O   . PRO A 1 173 ? -4.502  3.174   1.347   1.00 90.87 173 A 1 
ATOM   1380 C CB  . PRO A 1 173 ? -6.420  0.521   2.199   1.00 92.62 173 A 1 
ATOM   1381 C CG  . PRO A 1 173 ? -5.795  -0.868  2.270   1.00 92.02 173 A 1 
ATOM   1382 C CD  . PRO A 1 173 ? -4.364  -0.609  1.823   1.00 93.14 173 A 1 
ATOM   1383 N N   . LEU A 1 174 ? -6.676  3.409   0.836   1.00 89.93 174 A 1 
ATOM   1384 C CA  . LEU A 1 174 ? -6.683  4.874   0.897   1.00 89.62 174 A 1 
ATOM   1385 C C   . LEU A 1 174 ? -6.374  5.354   2.320   1.00 90.88 174 A 1 
ATOM   1386 O O   . LEU A 1 174 ? -6.909  4.802   3.285   1.00 91.33 174 A 1 
ATOM   1387 C CB  . LEU A 1 174 ? -8.044  5.411   0.425   1.00 88.47 174 A 1 
ATOM   1388 C CG  . LEU A 1 174 ? -8.432  5.065   -1.025  1.00 86.06 174 A 1 
ATOM   1389 C CD1 . LEU A 1 174 ? -9.857  5.522   -1.319  1.00 82.28 174 A 1 
ATOM   1390 C CD2 . LEU A 1 174 ? -7.533  5.742   -2.040  1.00 80.93 174 A 1 
ATOM   1391 N N   . SER A 1 175 ? -5.552  6.395   2.439   1.00 90.61 175 A 1 
ATOM   1392 C CA  . SER A 1 175 ? -5.310  7.087   3.706   1.00 90.24 175 A 1 
ATOM   1393 C C   . SER A 1 175 ? -6.553  7.836   4.185   1.00 90.73 175 A 1 
ATOM   1394 O O   . SER A 1 175 ? -7.476  8.113   3.411   1.00 90.65 175 A 1 
ATOM   1395 C CB  . SER A 1 175 ? -4.143  8.073   3.573   1.00 89.33 175 A 1 
ATOM   1396 O OG  . SER A 1 175 ? -4.454  9.118   2.667   1.00 88.23 175 A 1 
ATOM   1397 N N   . PHE A 1 176 ? -6.555  8.278   5.439   1.00 93.27 176 A 1 
ATOM   1398 C CA  . PHE A 1 176 ? -7.587  9.178   5.954   1.00 93.64 176 A 1 
ATOM   1399 C C   . PHE A 1 176 ? -7.656  10.494  5.159   1.00 92.90 176 A 1 
ATOM   1400 O O   . PHE A 1 176 ? -8.740  10.976  4.836   1.00 92.50 176 A 1 
ATOM   1401 C CB  . PHE A 1 176 ? -7.317  9.456   7.437   1.00 94.30 176 A 1 
ATOM   1402 C CG  . PHE A 1 176 ? -8.315  10.423  8.040   1.00 94.78 176 A 1 
ATOM   1403 C CD1 . PHE A 1 176 ? -7.892  11.682  8.514   1.00 94.64 176 A 1 
ATOM   1404 C CD2 . PHE A 1 176 ? -9.678  10.083  8.087   1.00 94.91 176 A 1 
ATOM   1405 C CE1 . PHE A 1 176 ? -8.828  12.585  9.044   1.00 95.24 176 A 1 
ATOM   1406 C CE2 . PHE A 1 176 ? -10.616 10.989  8.611   1.00 95.40 176 A 1 
ATOM   1407 C CZ  . PHE A 1 176 ? -10.192 12.240  9.092   1.00 95.59 176 A 1 
ATOM   1408 N N   . SER A 1 177 ? -6.507  11.045  4.762   1.00 90.99 177 A 1 
ATOM   1409 C CA  . SER A 1 177 ? -6.435  12.253  3.926   1.00 89.44 177 A 1 
ATOM   1410 C C   . SER A 1 177 ? -7.071  12.039  2.543   1.00 88.62 177 A 1 
ATOM   1411 O O   . SER A 1 177 ? -7.789  12.898  2.025   1.00 87.20 177 A 1 
ATOM   1412 C CB  . SER A 1 177 ? -4.963  12.657  3.790   1.00 88.10 177 A 1 
ATOM   1413 O OG  . SER A 1 177 ? -4.832  13.950  3.239   1.00 79.77 177 A 1 
ATOM   1414 N N   . GLU A 1 178 ? -6.865  10.860  1.948   1.00 88.64 178 A 1 
ATOM   1415 C CA  . GLU A 1 178 ? -7.511  10.454  0.699   1.00 86.78 178 A 1 
ATOM   1416 C C   . GLU A 1 178 ? -9.019  10.201  0.897   1.00 86.49 178 A 1 
ATOM   1417 O O   . GLU A 1 178 ? -9.827  10.590  0.050   1.00 85.94 178 A 1 
ATOM   1418 C CB  . GLU A 1 178 ? -6.802  9.203   0.152   1.00 85.95 178 A 1 
ATOM   1419 C CG  . GLU A 1 178 ? -5.407  9.466   -0.452  1.00 84.41 178 A 1 
ATOM   1420 C CD  . GLU A 1 178 ? -4.707  8.151   -0.864  1.00 84.06 178 A 1 
ATOM   1421 O OE1 . GLU A 1 178 ? -4.199  8.058   -2.007  1.00 78.13 178 A 1 
ATOM   1422 O OE2 . GLU A 1 178 ? -4.699  7.198   -0.060  1.00 79.09 178 A 1 
ATOM   1423 N N   . PHE A 1 179 ? -9.428  9.627   2.030   1.00 88.38 179 A 1 
ATOM   1424 C CA  . PHE A 1 179 ? -10.837 9.447   2.383   1.00 88.43 179 A 1 
ATOM   1425 C C   . PHE A 1 179 ? -11.573 10.790  2.512   1.00 87.83 179 A 1 
ATOM   1426 O O   . PHE A 1 179 ? -12.660 10.930  1.956   1.00 87.49 179 A 1 
ATOM   1427 C CB  . PHE A 1 179 ? -10.939 8.626   3.672   1.00 89.30 179 A 1 
ATOM   1428 C CG  . PHE A 1 179 ? -12.346 8.532   4.228   1.00 89.83 179 A 1 
ATOM   1429 C CD1 . PHE A 1 179 ? -12.763 9.398   5.257   1.00 88.97 179 A 1 
ATOM   1430 C CD2 . PHE A 1 179 ? -13.243 7.586   3.705   1.00 89.67 179 A 1 
ATOM   1431 C CE1 . PHE A 1 179 ? -14.068 9.306   5.769   1.00 89.84 179 A 1 
ATOM   1432 C CE2 . PHE A 1 179 ? -14.546 7.491   4.220   1.00 90.40 179 A 1 
ATOM   1433 C CZ  . PHE A 1 179 ? -14.958 8.348   5.254   1.00 90.86 179 A 1 
ATOM   1434 N N   . LEU A 1 180 ? -10.980 11.799  3.159   1.00 88.79 180 A 1 
ATOM   1435 C CA  . LEU A 1 180 ? -11.552 13.153  3.228   1.00 88.18 180 A 1 
ATOM   1436 C C   . LEU A 1 180 ? -11.806 13.734  1.830   1.00 86.43 180 A 1 
ATOM   1437 O O   . LEU A 1 180 ? -12.873 14.288  1.573   1.00 85.55 180 A 1 
ATOM   1438 C CB  . LEU A 1 180 ? -10.616 14.088  4.015   1.00 89.71 180 A 1 
ATOM   1439 C CG  . LEU A 1 180 ? -10.574 13.873  5.535   1.00 89.86 180 A 1 
ATOM   1440 C CD1 . LEU A 1 180 ? -9.553  14.841  6.138   1.00 88.62 180 A 1 
ATOM   1441 C CD2 . LEU A 1 180 ? -11.933 14.139  6.193   1.00 89.10 180 A 1 
ATOM   1442 N N   . LEU A 1 181 ? -10.857 13.563  0.909   1.00 83.93 181 A 1 
ATOM   1443 C CA  . LEU A 1 181 ? -11.017 14.018  -0.473  1.00 81.74 181 A 1 
ATOM   1444 C C   . LEU A 1 181 ? -12.167 13.289  -1.182  1.00 81.42 181 A 1 
ATOM   1445 O O   . LEU A 1 181 ? -12.998 13.936  -1.816  1.00 79.92 181 A 1 
ATOM   1446 C CB  . LEU A 1 181 ? -9.676  13.857  -1.213  1.00 78.51 181 A 1 
ATOM   1447 C CG  . LEU A 1 181 ? -9.700  14.376  -2.662  1.00 72.69 181 A 1 
ATOM   1448 C CD1 . LEU A 1 181 ? -9.991  15.872  -2.745  1.00 67.93 181 A 1 
ATOM   1449 C CD2 . LEU A 1 181 ? -8.350  14.133  -3.329  1.00 66.52 181 A 1 
ATOM   1450 N N   . ALA A 1 182 ? -12.246 11.957  -1.051  1.00 82.42 182 A 1 
ATOM   1451 C CA  . ALA A 1 182 ? -13.344 11.170  -1.614  1.00 81.44 182 A 1 
ATOM   1452 C C   . ALA A 1 182 ? -14.704 11.597  -1.044  1.00 80.75 182 A 1 
ATOM   1453 O O   . ALA A 1 182 ? -15.684 11.708  -1.775  1.00 80.07 182 A 1 
ATOM   1454 C CB  . ALA A 1 182 ? -13.076 9.685   -1.347  1.00 81.59 182 A 1 
ATOM   1455 N N   . ALA A 1 183 ? -14.735 11.915  0.256   1.00 83.59 183 A 1 
ATOM   1456 C CA  . ALA A 1 183 ? -15.916 12.375  0.975   1.00 83.52 183 A 1 
ATOM   1457 C C   . ALA A 1 183 ? -16.362 13.810  0.620   1.00 83.26 183 A 1 
ATOM   1458 O O   . ALA A 1 183 ? -17.357 14.283  1.179   1.00 82.23 183 A 1 
ATOM   1459 C CB  . ALA A 1 183 ? -15.624 12.199  2.468   1.00 84.50 183 A 1 
ATOM   1460 N N   . GLY A 1 184 ? -15.654 14.505  -0.269  1.00 82.18 184 A 1 
ATOM   1461 C CA  . GLY A 1 184 ? -15.934 15.883  -0.680  1.00 81.88 184 A 1 
ATOM   1462 C C   . GLY A 1 184 ? -15.393 16.955  0.274   1.00 83.74 184 A 1 
ATOM   1463 O O   . GLY A 1 184 ? -15.715 18.127  0.115   1.00 82.44 184 A 1 
ATOM   1464 N N   . GLU A 1 185 ? -14.558 16.576  1.241   1.00 83.97 185 A 1 
ATOM   1465 C CA  . GLU A 1 185 ? -14.018 17.467  2.276   1.00 85.55 185 A 1 
ATOM   1466 C C   . GLU A 1 185 ? -12.605 17.969  1.938   1.00 86.12 185 A 1 
ATOM   1467 O O   . GLU A 1 185 ? -11.678 17.925  2.748   1.00 85.59 185 A 1 
ATOM   1468 C CB  . GLU A 1 185 ? -14.108 16.779  3.645   1.00 86.67 185 A 1 
ATOM   1469 C CG  . GLU A 1 185 ? -15.558 16.505  4.076   1.00 86.07 185 A 1 
ATOM   1470 C CD  . GLU A 1 185 ? -16.367 17.774  4.382   1.00 87.46 185 A 1 
ATOM   1471 O OE1 . GLU A 1 185 ? -17.596 17.668  4.594   1.00 82.08 185 A 1 
ATOM   1472 O OE2 . GLU A 1 185 ? -15.794 18.869  4.565   1.00 83.73 185 A 1 
ATOM   1473 N N   . GLU A 1 186 ? -12.434 18.476  0.723   1.00 82.16 186 A 1 
ATOM   1474 C CA  . GLU A 1 186 ? -11.140 18.975  0.220   1.00 82.49 186 A 1 
ATOM   1475 C C   . GLU A 1 186 ? -10.547 20.081  1.109   1.00 85.49 186 A 1 
ATOM   1476 O O   . GLU A 1 186 ? -9.337  20.112  1.347   1.00 85.48 186 A 1 
ATOM   1477 C CB  . GLU A 1 186 ? -11.342 19.458  -1.221  1.00 77.81 186 A 1 
ATOM   1478 C CG  . GLU A 1 186 ? -10.034 19.901  -1.907  1.00 66.81 186 A 1 
ATOM   1479 C CD  . GLU A 1 186 ? -10.206 20.159  -3.413  1.00 61.47 186 A 1 
ATOM   1480 O OE1 . GLU A 1 186 ? -9.163  20.220  -4.099  1.00 55.69 186 A 1 
ATOM   1481 O OE2 . GLU A 1 186 ? -11.363 20.241  -3.886  1.00 52.89 186 A 1 
ATOM   1482 N N   . ARG A 1 187 ? -11.394 20.953  1.676   1.00 88.74 187 A 1 
ATOM   1483 C CA  . ARG A 1 187 ? -10.957 22.019  2.589   1.00 90.22 187 A 1 
ATOM   1484 C C   . ARG A 1 187 ? -10.405 21.458  3.899   1.00 92.22 187 A 1 
ATOM   1485 O O   . ARG A 1 187 ? -9.323  21.863  4.300   1.00 92.05 187 A 1 
ATOM   1486 C CB  . ARG A 1 187 ? -12.096 23.011  2.859   1.00 90.61 187 A 1 
ATOM   1487 C CG  . ARG A 1 187 ? -12.496 23.803  1.603   1.00 86.87 187 A 1 
ATOM   1488 C CD  . ARG A 1 187 ? -13.583 24.823  1.962   1.00 81.23 187 A 1 
ATOM   1489 N NE  . ARG A 1 187 ? -14.011 25.604  0.788   1.00 73.77 187 A 1 
ATOM   1490 C CZ  . ARG A 1 187 ? -14.947 26.541  0.770   1.00 65.62 187 A 1 
ATOM   1491 N NH1 . ARG A 1 187 ? -15.612 26.872  1.842   1.00 59.48 187 A 1 
ATOM   1492 N NH2 . ARG A 1 187 ? -15.234 27.164  -0.336  1.00 57.32 187 A 1 
ATOM   1493 N N   . LEU A 1 188 ? -11.094 20.497  4.532   1.00 93.35 188 A 1 
ATOM   1494 C CA  . LEU A 1 188 ? -10.586 19.841  5.750   1.00 93.95 188 A 1 
ATOM   1495 C C   . LEU A 1 188 ? -9.268  19.116  5.487   1.00 94.56 188 A 1 
ATOM   1496 O O   . LEU A 1 188 ? -8.337  19.201  6.280   1.00 94.38 188 A 1 
ATOM   1497 C CB  . LEU A 1 188 ? -11.595 18.816  6.291   1.00 93.88 188 A 1 
ATOM   1498 C CG  . LEU A 1 188 ? -12.883 19.388  6.890   1.00 91.81 188 A 1 
ATOM   1499 C CD1 . LEU A 1 188 ? -13.706 18.216  7.425   1.00 89.21 188 A 1 
ATOM   1500 C CD2 . LEU A 1 188 ? -12.621 20.351  8.048   1.00 89.58 188 A 1 
ATOM   1501 N N   . ARG A 1 189 ? -9.174  18.436  4.347   1.00 91.43 189 A 1 
ATOM   1502 C CA  . ARG A 1 189 ? -7.939  17.795  3.912   1.00 89.83 189 A 1 
ATOM   1503 C C   . ARG A 1 189 ? -6.797  18.800  3.758   1.00 89.99 189 A 1 
ATOM   1504 O O   . ARG A 1 189 ? -5.683  18.503  4.166   1.00 89.47 189 A 1 
ATOM   1505 C CB  . ARG A 1 189 ? -8.227  17.079  2.604   1.00 86.89 189 A 1 
ATOM   1506 C CG  . ARG A 1 189 ? -6.985  16.353  2.099   1.00 82.14 189 A 1 
ATOM   1507 C CD  . ARG A 1 189 ? -7.194  15.928  0.658   1.00 77.34 189 A 1 
ATOM   1508 N NE  . ARG A 1 189 ? -5.971  15.305  0.223   1.00 70.03 189 A 1 
ATOM   1509 C CZ  . ARG A 1 189 ? -5.296  15.492  -0.867  1.00 65.02 189 A 1 
ATOM   1510 N NH1 . ARG A 1 189 ? -5.724  16.169  -1.906  1.00 60.97 189 A 1 
ATOM   1511 N NH2 . ARG A 1 189 ? -4.129  14.974  -0.911  1.00 58.25 189 A 1 
ATOM   1512 N N   . ALA A 1 190 ? -7.051  19.968  3.166   1.00 88.00 190 A 1 
ATOM   1513 C CA  . ALA A 1 190 ? -6.047  21.018  3.010   1.00 88.45 190 A 1 
ATOM   1514 C C   . ALA A 1 190 ? -5.535  21.521  4.369   1.00 90.55 190 A 1 
ATOM   1515 O O   . ALA A 1 190 ? -4.328  21.682  4.516   1.00 91.23 190 A 1 
ATOM   1516 C CB  . ALA A 1 190 ? -6.625  22.145  2.152   1.00 87.13 190 A 1 
ATOM   1517 N N   . LEU A 1 191 ? -6.413  21.674  5.375   1.00 96.16 191 A 1 
ATOM   1518 C CA  . LEU A 1 191 ? -5.998  22.026  6.744   1.00 96.86 191 A 1 
ATOM   1519 C C   . LEU A 1 191 ? -5.012  20.999  7.313   1.00 97.38 191 A 1 
ATOM   1520 O O   . LEU A 1 191 ? -3.962  21.378  7.825   1.00 96.97 191 A 1 
ATOM   1521 C CB  . LEU A 1 191 ? -7.215  22.140  7.683   1.00 96.91 191 A 1 
ATOM   1522 C CG  . LEU A 1 191 ? -8.271  23.194  7.307   1.00 95.47 191 A 1 
ATOM   1523 C CD1 . LEU A 1 191 ? -9.370  23.212  8.372   1.00 93.50 191 A 1 
ATOM   1524 C CD2 . LEU A 1 191 ? -7.681  24.594  7.168   1.00 94.06 191 A 1 
ATOM   1525 N N   . VAL A 1 192 ? -5.320  19.704  7.165   1.00 96.92 192 A 1 
ATOM   1526 C CA  . VAL A 1 192 ? -4.463  18.606  7.644   1.00 96.74 192 A 1 
ATOM   1527 C C   . VAL A 1 192 ? -3.116  18.605  6.920   1.00 96.40 192 A 1 
ATOM   1528 O O   . VAL A 1 192 ? -2.078  18.559  7.574   1.00 95.67 192 A 1 
ATOM   1529 C CB  . VAL A 1 192 ? -5.180  17.248  7.510   1.00 96.38 192 A 1 
ATOM   1530 C CG1 . VAL A 1 192 ? -4.277  16.066  7.881   1.00 95.08 192 A 1 
ATOM   1531 C CG2 . VAL A 1 192 ? -6.406  17.184  8.434   1.00 95.02 192 A 1 
ATOM   1532 N N   . ARG A 1 193 ? -3.101  18.704  5.587   1.00 93.55 193 A 1 
ATOM   1533 C CA  . ARG A 1 193 ? -1.852  18.687  4.799   1.00 91.96 193 A 1 
ATOM   1534 C C   . ARG A 1 193 ? -0.960  19.904  5.043   1.00 92.94 193 A 1 
ATOM   1535 O O   . ARG A 1 193 ? 0.260   19.773  5.009   1.00 92.03 193 A 1 
ATOM   1536 C CB  . ARG A 1 193 ? -2.145  18.583  3.301   1.00 89.37 193 A 1 
ATOM   1537 C CG  . ARG A 1 193 ? -2.680  17.199  2.922   1.00 80.49 193 A 1 
ATOM   1538 C CD  . ARG A 1 193 ? -2.518  16.951  1.413   1.00 73.46 193 A 1 
ATOM   1539 N NE  . ARG A 1 193 ? -1.123  16.643  1.077   1.00 65.28 193 A 1 
ATOM   1540 C CZ  . ARG A 1 193 ? -0.638  16.383  -0.124  1.00 57.68 193 A 1 
ATOM   1541 N NH1 . ARG A 1 193 ? -1.375  16.432  -1.194  1.00 53.69 193 A 1 
ATOM   1542 N NH2 . ARG A 1 193 ? 0.615   16.053  -0.264  1.00 50.50 193 A 1 
ATOM   1543 N N   . ASN A 1 194 ? -1.563  21.066  5.261   1.00 93.52 194 A 1 
ATOM   1544 C CA  . ASN A 1 194 ? -0.830  22.302  5.528   1.00 94.31 194 A 1 
ATOM   1545 C C   . ASN A 1 194 ? -0.449  22.461  7.006   1.00 95.33 194 A 1 
ATOM   1546 O O   . ASN A 1 194 ? 0.194   23.447  7.348   1.00 94.77 194 A 1 
ATOM   1547 C CB  . ASN A 1 194 ? -1.662  23.491  5.019   1.00 94.31 194 A 1 
ATOM   1548 C CG  . ASN A 1 194 ? -1.865  23.502  3.513   1.00 92.47 194 A 1 
ATOM   1549 O OD1 . ASN A 1 194 ? -1.185  22.861  2.726   1.00 85.48 194 A 1 
ATOM   1550 N ND2 . ASN A 1 194 ? -2.820  24.264  3.047   1.00 85.77 194 A 1 
ATOM   1551 N N   . LEU A 1 195 ? -0.848  21.517  7.870   1.00 96.53 195 A 1 
ATOM   1552 C CA  . LEU A 1 195 ? -0.633  21.577  9.317   1.00 97.00 195 A 1 
ATOM   1553 C C   . LEU A 1 195 ? -1.180  22.877  9.941   1.00 97.28 195 A 1 
ATOM   1554 O O   . LEU A 1 195 ? -0.563  23.467  10.827  1.00 96.24 195 A 1 
ATOM   1555 C CB  . LEU A 1 195 ? 0.846   21.290  9.651   1.00 96.77 195 A 1 
ATOM   1556 C CG  . LEU A 1 195 ? 1.402   19.975  9.074   1.00 96.13 195 A 1 
ATOM   1557 C CD1 . LEU A 1 195 ? 2.884   19.847  9.432   1.00 94.55 195 A 1 
ATOM   1558 C CD2 . LEU A 1 195 ? 0.665   18.752  9.616   1.00 94.51 195 A 1 
ATOM   1559 N N   . ASP A 1 196 ? -2.348  23.326  9.469   1.00 97.30 196 A 1 
ATOM   1560 C CA  . ASP A 1 196 ? -3.031  24.514  9.993   1.00 97.59 196 A 1 
ATOM   1561 C C   . ASP A 1 196 ? -3.724  24.176  11.321  1.00 97.73 196 A 1 
ATOM   1562 O O   . ASP A 1 196 ? -4.915  23.852  11.385  1.00 97.17 196 A 1 
ATOM   1563 C CB  . ASP A 1 196 ? -3.985  25.083  8.937   1.00 97.47 196 A 1 
ATOM   1564 C CG  . ASP A 1 196 ? -4.591  26.437  9.330   1.00 96.86 196 A 1 
ATOM   1565 O OD1 . ASP A 1 196 ? -4.584  26.782  10.538  1.00 94.38 196 A 1 
ATOM   1566 O OD2 . ASP A 1 196 ? -5.091  27.113  8.404   1.00 94.34 196 A 1 
ATOM   1567 N N   . TRP A 1 197 ? -2.937  24.195  12.402  1.00 97.55 197 A 1 
ATOM   1568 C CA  . TRP A 1 197 ? -3.371  23.786  13.740  1.00 97.38 197 A 1 
ATOM   1569 C C   . TRP A 1 197 ? -4.525  24.632  14.283  1.00 97.36 197 A 1 
ATOM   1570 O O   . TRP A 1 197 ? -5.431  24.076  14.917  1.00 96.37 197 A 1 
ATOM   1571 C CB  . TRP A 1 197 ? -2.172  23.830  14.692  1.00 96.80 197 A 1 
ATOM   1572 C CG  . TRP A 1 197 ? -0.978  23.048  14.236  1.00 96.52 197 A 1 
ATOM   1573 C CD1 . TRP A 1 197 ? 0.255   23.552  14.017  1.00 94.41 197 A 1 
ATOM   1574 C CD2 . TRP A 1 197 ? -0.893  21.627  13.905  1.00 95.83 197 A 1 
ATOM   1575 N NE1 . TRP A 1 197 ? 1.095   22.551  13.577  1.00 94.09 197 A 1 
ATOM   1576 C CE2 . TRP A 1 197 ? 0.438   21.337  13.487  1.00 95.10 197 A 1 
ATOM   1577 C CE3 . TRP A 1 197 ? -1.811  20.549  13.909  1.00 94.45 197 A 1 
ATOM   1578 C CZ2 . TRP A 1 197 ? 0.848   20.053  13.109  1.00 93.45 197 A 1 
ATOM   1579 C CZ3 . TRP A 1 197 ? -1.414  19.255  13.526  1.00 92.64 197 A 1 
ATOM   1580 C CH2 . TRP A 1 197 ? -0.088  19.005  13.130  1.00 92.05 197 A 1 
ATOM   1581 N N   . GLU A 1 198 ? -4.538  25.935  14.007  1.00 96.85 198 A 1 
ATOM   1582 C CA  . GLU A 1 198 ? -5.579  26.847  14.491  1.00 96.70 198 A 1 
ATOM   1583 C C   . GLU A 1 198 ? -6.930  26.530  13.843  1.00 96.97 198 A 1 
ATOM   1584 O O   . GLU A 1 198 ? -7.940  26.331  14.532  1.00 95.80 198 A 1 
ATOM   1585 C CB  . GLU A 1 198 ? -5.171  28.305  14.212  1.00 96.05 198 A 1 
ATOM   1586 C CG  . GLU A 1 198 ? -3.959  28.769  15.037  1.00 88.43 198 A 1 
ATOM   1587 C CD  . GLU A 1 198 ? -4.187  28.650  16.556  1.00 79.97 198 A 1 
ATOM   1588 O OE1 . GLU A 1 198 ? -3.258  28.197  17.256  1.00 69.83 198 A 1 
ATOM   1589 O OE2 . GLU A 1 198 ? -5.307  28.978  17.011  1.00 68.58 198 A 1 
ATOM   1590 N N   . MET A 1 199 ? -6.958  26.362  12.523  1.00 97.40 199 A 1 
ATOM   1591 C CA  . MET A 1 199 ? -8.186  25.998  11.818  1.00 97.58 199 A 1 
ATOM   1592 C C   . MET A 1 199 ? -8.605  24.552  12.102  1.00 97.60 199 A 1 
ATOM   1593 O O   . MET A 1 199 ? -9.798  24.277  12.251  1.00 96.98 199 A 1 
ATOM   1594 C CB  . MET A 1 199 ? -8.020  26.251  10.319  1.00 97.37 199 A 1 
ATOM   1595 C CG  . MET A 1 199 ? -7.916  27.750  10.007  1.00 94.45 199 A 1 
ATOM   1596 S SD  . MET A 1 199 ? -9.360  28.750  10.495  1.00 92.03 199 A 1 
ATOM   1597 C CE  . MET A 1 199 ? -10.584 28.129  9.328   1.00 80.47 199 A 1 
ATOM   1598 N N   . MET A 1 200 ? -7.653  23.616  12.248  1.00 97.35 200 A 1 
ATOM   1599 C CA  . MET A 1 200 ? -7.971  22.249  12.677  1.00 97.11 200 A 1 
ATOM   1600 C C   . MET A 1 200 ? -8.633  22.217  14.056  1.00 96.74 200 A 1 
ATOM   1601 O O   . MET A 1 200 ? -9.539  21.418  14.261  1.00 95.87 200 A 1 
ATOM   1602 C CB  . MET A 1 200 ? -6.718  21.370  12.697  1.00 96.77 200 A 1 
ATOM   1603 C CG  . MET A 1 200 ? -6.364  20.859  11.300  1.00 94.91 200 A 1 
ATOM   1604 S SD  . MET A 1 200 ? -5.100  19.565  11.318  1.00 94.25 200 A 1 
ATOM   1605 C CE  . MET A 1 200 ? -3.625  20.566  11.543  1.00 84.81 200 A 1 
ATOM   1606 N N   . LYS A 1 201 ? -8.243  23.090  14.981  1.00 96.66 201 A 1 
ATOM   1607 C CA  . LYS A 1 201 ? -8.886  23.235  16.296  1.00 96.06 201 A 1 
ATOM   1608 C C   . LYS A 1 201 ? -10.345 23.675  16.161  1.00 96.32 201 A 1 
ATOM   1609 O O   . LYS A 1 201 ? -11.217 23.070  16.780  1.00 95.32 201 A 1 
ATOM   1610 C CB  . LYS A 1 201 ? -8.052  24.213  17.132  1.00 94.71 201 A 1 
ATOM   1611 C CG  . LYS A 1 201 ? -8.657  24.456  18.515  1.00 86.82 201 A 1 
ATOM   1612 C CD  . LYS A 1 201 ? -7.710  25.358  19.301  1.00 85.49 201 A 1 
ATOM   1613 C CE  . LYS A 1 201 ? -8.276  25.599  20.699  1.00 76.96 201 A 1 
ATOM   1614 N NZ  . LYS A 1 201 ? -7.163  25.703  21.664  1.00 70.54 201 A 1 
ATOM   1615 N N   . VAL A 1 202 ? -10.624 24.662  15.305  1.00 97.01 202 A 1 
ATOM   1616 C CA  . VAL A 1 202 ? -11.994 25.146  15.036  1.00 97.11 202 A 1 
ATOM   1617 C C   . VAL A 1 202 ? -12.870 24.044  14.429  1.00 96.97 202 A 1 
ATOM   1618 O O   . VAL A 1 202 ? -14.020 23.873  14.822  1.00 96.05 202 A 1 
ATOM   1619 C CB  . VAL A 1 202 ? -11.960 26.383  14.113  1.00 97.06 202 A 1 
ATOM   1620 C CG1 . VAL A 1 202 ? -13.365 26.866  13.723  1.00 95.07 202 A 1 
ATOM   1621 C CG2 . VAL A 1 202 ? -11.258 27.560  14.800  1.00 95.18 202 A 1 
ATOM   1622 N N   . PHE A 1 203 ? -12.336 23.251  13.493  1.00 96.36 203 A 1 
ATOM   1623 C CA  . PHE A 1 203 ? -13.065 22.176  12.806  1.00 96.15 203 A 1 
ATOM   1624 C C   . PHE A 1 203 ? -12.844 20.784  13.416  1.00 95.80 203 A 1 
ATOM   1625 O O   . PHE A 1 203 ? -13.155 19.772  12.780  1.00 94.93 203 A 1 
ATOM   1626 C CB  . PHE A 1 203 ? -12.761 22.232  11.304  1.00 96.42 203 A 1 
ATOM   1627 C CG  . PHE A 1 203 ? -13.324 23.469  10.637  1.00 96.47 203 A 1 
ATOM   1628 C CD1 . PHE A 1 203 ? -14.705 23.576  10.399  1.00 94.60 203 A 1 
ATOM   1629 C CD2 . PHE A 1 203 ? -12.476 24.534  10.292  1.00 94.96 203 A 1 
ATOM   1630 C CE1 . PHE A 1 203 ? -15.236 24.739  9.821   1.00 94.28 203 A 1 
ATOM   1631 C CE2 . PHE A 1 203 ? -13.004 25.700  9.718   1.00 94.66 203 A 1 
ATOM   1632 C CZ  . PHE A 1 203 ? -14.385 25.804  9.485   1.00 94.79 203 A 1 
ATOM   1633 N N   . ARG A 1 204 ? -12.324 20.707  14.652  1.00 94.83 204 A 1 
ATOM   1634 C CA  . ARG A 1 204 ? -11.969 19.454  15.337  1.00 93.89 204 A 1 
ATOM   1635 C C   . ARG A 1 204 ? -13.111 18.450  15.351  1.00 93.76 204 A 1 
ATOM   1636 O O   . ARG A 1 204 ? -12.896 17.294  14.990  1.00 93.32 204 A 1 
ATOM   1637 C CB  . ARG A 1 204 ? -11.508 19.785  16.762  1.00 92.29 204 A 1 
ATOM   1638 C CG  . ARG A 1 204 ? -11.181 18.530  17.583  1.00 89.07 204 A 1 
ATOM   1639 C CD  . ARG A 1 204 ? -10.671 18.945  18.954  1.00 86.28 204 A 1 
ATOM   1640 N NE  . ARG A 1 204 ? -10.464 17.774  19.818  1.00 77.06 204 A 1 
ATOM   1641 C CZ  . ARG A 1 204 ? -11.254 17.361  20.792  1.00 72.22 204 A 1 
ATOM   1642 N NH1 . ARG A 1 204 ? -12.350 17.987  21.120  1.00 65.22 204 A 1 
ATOM   1643 N NH2 . ARG A 1 204 ? -10.939 16.302  21.461  1.00 61.94 204 A 1 
ATOM   1644 N N   . ASP A 1 205 ? -14.314 18.861  15.729  1.00 92.73 205 A 1 
ATOM   1645 C CA  . ASP A 1 205 ? -15.455 17.942  15.850  1.00 92.03 205 A 1 
ATOM   1646 C C   . ASP A 1 205 ? -15.826 17.321  14.503  1.00 92.61 205 A 1 
ATOM   1647 O O   . ASP A 1 205 ? -16.128 16.126  14.422  1.00 91.93 205 A 1 
ATOM   1648 C CB  . ASP A 1 205 ? -16.651 18.678  16.466  1.00 91.01 205 A 1 
ATOM   1649 C CG  . ASP A 1 205 ? -16.388 19.119  17.907  1.00 84.97 205 A 1 
ATOM   1650 O OD1 . ASP A 1 205 ? -15.502 18.515  18.558  1.00 78.49 205 A 1 
ATOM   1651 O OD2 . ASP A 1 205 ? -17.063 20.074  18.331  1.00 78.50 205 A 1 
ATOM   1652 N N   . LYS A 1 206 ? -15.710 18.097  13.426  1.00 93.53 206 A 1 
ATOM   1653 C CA  . LYS A 1 206 ? -15.928 17.611  12.065  1.00 93.73 206 A 1 
ATOM   1654 C C   . LYS A 1 206 ? -14.835 16.614  11.656  1.00 94.29 206 A 1 
ATOM   1655 O O   . LYS A 1 206 ? -15.162 15.528  11.187  1.00 94.15 206 A 1 
ATOM   1656 C CB  . LYS A 1 206 ? -16.055 18.812  11.110  1.00 94.19 206 A 1 
ATOM   1657 C CG  . LYS A 1 206 ? -16.700 18.380  9.787   1.00 91.63 206 A 1 
ATOM   1658 C CD  . LYS A 1 206 ? -16.931 19.561  8.829   1.00 90.17 206 A 1 
ATOM   1659 C CE  . LYS A 1 206 ? -17.569 19.002  7.557   1.00 87.21 206 A 1 
ATOM   1660 N NZ  . LYS A 1 206 ? -17.564 19.936  6.408   1.00 81.22 206 A 1 
ATOM   1661 N N   . LEU A 1 207 ? -13.562 16.915  11.911  1.00 94.69 207 A 1 
ATOM   1662 C CA  . LEU A 1 207 ? -12.437 16.000  11.657  1.00 94.62 207 A 1 
ATOM   1663 C C   . LEU A 1 207 ? -12.573 14.686  12.442  1.00 94.10 207 A 1 
ATOM   1664 O O   . LEU A 1 207 ? -12.397 13.609  11.875  1.00 94.05 207 A 1 
ATOM   1665 C CB  . LEU A 1 207 ? -11.113 16.707  12.010  1.00 95.32 207 A 1 
ATOM   1666 C CG  . LEU A 1 207 ? -10.666 17.753  10.973  1.00 95.09 207 A 1 
ATOM   1667 C CD1 . LEU A 1 207 ? -9.557  18.626  11.548  1.00 94.34 207 A 1 
ATOM   1668 C CD2 . LEU A 1 207 ? -10.127 17.078  9.705   1.00 94.52 207 A 1 
ATOM   1669 N N   . VAL A 1 208 ? -12.954 14.757  13.717  1.00 93.25 208 A 1 
ATOM   1670 C CA  . VAL A 1 208 ? -13.196 13.576  14.560  1.00 91.92 208 A 1 
ATOM   1671 C C   . VAL A 1 208 ? -14.384 12.762  14.045  1.00 91.98 208 A 1 
ATOM   1672 O O   . VAL A 1 208 ? -14.308 11.537  14.031  1.00 91.72 208 A 1 
ATOM   1673 C CB  . VAL A 1 208 ? -13.393 13.985  16.036  1.00 90.76 208 A 1 
ATOM   1674 C CG1 . VAL A 1 208 ? -13.842 12.816  16.921  1.00 89.37 208 A 1 
ATOM   1675 C CG2 . VAL A 1 208 ? -12.076 14.510  16.627  1.00 89.16 208 A 1 
ATOM   1676 N N   . SER A 1 209 ? -15.457 13.406  13.583  1.00 92.84 209 A 1 
ATOM   1677 C CA  . SER A 1 209 ? -16.601 12.720  12.968  1.00 92.47 209 A 1 
ATOM   1678 C C   . SER A 1 209 ? -16.178 11.927  11.723  1.00 92.87 209 A 1 
ATOM   1679 O O   . SER A 1 209 ? -16.471 10.737  11.626  1.00 92.79 209 A 1 
ATOM   1680 C CB  . SER A 1 209 ? -17.693 13.736  12.630  1.00 92.07 209 A 1 
ATOM   1681 O OG  . SER A 1 209 ? -18.820 13.083  12.087  1.00 82.01 209 A 1 
ATOM   1682 N N   . TYR A 1 210 ? -15.414 12.531  10.813  1.00 94.19 210 A 1 
ATOM   1683 C CA  . TYR A 1 210 ? -14.883 11.823  9.640   1.00 94.69 210 A 1 
ATOM   1684 C C   . TYR A 1 210 ? -13.892 10.716  10.009  1.00 94.98 210 A 1 
ATOM   1685 O O   . TYR A 1 210 ? -13.922 9.655   9.388   1.00 94.90 210 A 1 
ATOM   1686 C CB  . TYR A 1 210 ? -14.252 12.808  8.651   1.00 94.96 210 A 1 
ATOM   1687 C CG  . TYR A 1 210 ? -15.277 13.477  7.761   1.00 94.79 210 A 1 
ATOM   1688 C CD1 . TYR A 1 210 ? -15.845 12.763  6.692   1.00 93.28 210 A 1 
ATOM   1689 C CD2 . TYR A 1 210 ? -15.689 14.791  8.024   1.00 93.22 210 A 1 
ATOM   1690 C CE1 . TYR A 1 210 ? -16.853 13.353  5.909   1.00 92.87 210 A 1 
ATOM   1691 C CE2 . TYR A 1 210 ? -16.698 15.385  7.246   1.00 93.22 210 A 1 
ATOM   1692 C CZ  . TYR A 1 210 ? -17.289 14.661  6.197   1.00 93.19 210 A 1 
ATOM   1693 O OH  . TYR A 1 210 ? -18.297 15.222  5.487   1.00 92.25 210 A 1 
ATOM   1694 N N   . LEU A 1 211 ? -13.061 10.907  11.045  1.00 93.99 211 A 1 
ATOM   1695 C CA  . LEU A 1 211 ? -12.167 9.858   11.539  1.00 93.63 211 A 1 
ATOM   1696 C C   . LEU A 1 211 ? -12.955 8.645   12.057  1.00 93.48 211 A 1 
ATOM   1697 O O   . LEU A 1 211 ? -12.617 7.506   11.743  1.00 93.36 211 A 1 
ATOM   1698 C CB  . LEU A 1 211 ? -11.255 10.452  12.620  1.00 93.82 211 A 1 
ATOM   1699 C CG  . LEU A 1 211 ? -10.213 9.457   13.163  1.00 92.73 211 A 1 
ATOM   1700 C CD1 . LEU A 1 211 ? -9.209  9.031   12.098  1.00 91.15 211 A 1 
ATOM   1701 C CD2 . LEU A 1 211 ? -9.451  10.108  14.316  1.00 91.39 211 A 1 
ATOM   1702 N N   . LYS A 1 212 ? -14.056 8.862   12.787  1.00 93.16 212 A 1 
ATOM   1703 C CA  . LYS A 1 212 ? -14.958 7.781   13.222  1.00 92.39 212 A 1 
ATOM   1704 C C   . LYS A 1 212 ? -15.605 7.064   12.027  1.00 93.26 212 A 1 
ATOM   1705 O O   . LYS A 1 212 ? -15.651 5.838   12.010  1.00 93.21 212 A 1 
ATOM   1706 C CB  . LYS A 1 212 ? -16.048 8.343   14.143  1.00 91.30 212 A 1 
ATOM   1707 C CG  . LYS A 1 212 ? -15.576 8.759   15.547  1.00 89.44 212 A 1 
ATOM   1708 C CD  . LYS A 1 212 ? -16.798 9.354   16.259  1.00 86.89 212 A 1 
ATOM   1709 C CE  . LYS A 1 212 ? -16.616 9.687   17.736  1.00 82.96 212 A 1 
ATOM   1710 N NZ  . LYS A 1 212 ? -17.950 9.955   18.340  1.00 78.17 212 A 1 
ATOM   1711 N N   . MET A 1 213 ? -16.053 7.807   11.008  1.00 94.24 213 A 1 
ATOM   1712 C CA  . MET A 1 213 ? -16.544 7.198   9.763   1.00 94.61 213 A 1 
ATOM   1713 C C   . MET A 1 213 ? -15.457 6.347   9.106   1.00 95.08 213 A 1 
ATOM   1714 O O   . MET A 1 213 ? -15.732 5.219   8.710   1.00 94.91 213 A 1 
ATOM   1715 C CB  . MET A 1 213 ? -17.025 8.265   8.767   1.00 94.48 213 A 1 
ATOM   1716 C CG  . MET A 1 213 ? -18.262 9.027   9.240   1.00 92.66 213 A 1 
ATOM   1717 S SD  . MET A 1 213 ? -18.757 10.356  8.105   1.00 90.96 213 A 1 
ATOM   1718 C CE  . MET A 1 213 ? -19.913 11.239  9.175   1.00 83.02 213 A 1 
ATOM   1719 N N   . TYR A 1 214 ? -14.214 6.836   9.052   1.00 95.65 214 A 1 
ATOM   1720 C CA  . TYR A 1 214 ? -13.084 6.099   8.489   1.00 96.08 214 A 1 
ATOM   1721 C C   . TYR A 1 214 ? -12.750 4.827   9.281   1.00 96.09 214 A 1 
ATOM   1722 O O   . TYR A 1 214 ? -12.452 3.804   8.677   1.00 95.78 214 A 1 
ATOM   1723 C CB  . TYR A 1 214 ? -11.870 7.023   8.395   1.00 96.20 214 A 1 
ATOM   1724 C CG  . TYR A 1 214 ? -10.689 6.378   7.697   1.00 96.47 214 A 1 
ATOM   1725 C CD1 . TYR A 1 214 ? -9.610  5.872   8.445   1.00 96.00 214 A 1 
ATOM   1726 C CD2 . TYR A 1 214 ? -10.680 6.272   6.294   1.00 95.99 214 A 1 
ATOM   1727 C CE1 . TYR A 1 214 ? -8.516  5.282   7.789   1.00 95.97 214 A 1 
ATOM   1728 C CE2 . TYR A 1 214 ? -9.588  5.682   5.637   1.00 96.05 214 A 1 
ATOM   1729 C CZ  . TYR A 1 214 ? -8.500  5.191   6.384   1.00 96.26 214 A 1 
ATOM   1730 O OH  . TYR A 1 214 ? -7.437  4.636   5.750   1.00 95.64 214 A 1 
ATOM   1731 N N   . PHE A 1 215 ? -12.887 4.820   10.612  1.00 94.89 215 A 1 
ATOM   1732 C CA  . PHE A 1 215 ? -12.727 3.600   11.420  1.00 94.62 215 A 1 
ATOM   1733 C C   . PHE A 1 215 ? -13.722 2.494   11.037  1.00 94.89 215 A 1 
ATOM   1734 O O   . PHE A 1 215 ? -13.402 1.311   11.159  1.00 94.23 215 A 1 
ATOM   1735 C CB  . PHE A 1 215 ? -12.866 3.933   12.916  1.00 93.97 215 A 1 
ATOM   1736 C CG  . PHE A 1 215 ? -11.684 4.612   13.588  1.00 93.36 215 A 1 
ATOM   1737 C CD1 . PHE A 1 215 ? -10.551 5.050   12.875  1.00 90.17 215 A 1 
ATOM   1738 C CD2 . PHE A 1 215 ? -11.712 4.771   14.990  1.00 89.70 215 A 1 
ATOM   1739 C CE1 . PHE A 1 215 ? -9.463  5.634   13.548  1.00 88.68 215 A 1 
ATOM   1740 C CE2 . PHE A 1 215 ? -10.628 5.356   15.661  1.00 88.94 215 A 1 
ATOM   1741 C CZ  . PHE A 1 215 ? -9.504  5.785   14.945  1.00 90.29 215 A 1 
ATOM   1742 N N   . TYR A 1 216 ? -14.916 2.859   10.556  1.00 95.13 216 A 1 
ATOM   1743 C CA  . TYR A 1 216 ? -15.907 1.908   10.059  1.00 95.45 216 A 1 
ATOM   1744 C C   . TYR A 1 216 ? -15.694 1.554   8.582   1.00 96.03 216 A 1 
ATOM   1745 O O   . TYR A 1 216 ? -15.709 0.382   8.218   1.00 95.82 216 A 1 
ATOM   1746 C CB  . TYR A 1 216 ? -17.307 2.477   10.290  1.00 95.00 216 A 1 
ATOM   1747 C CG  . TYR A 1 216 ? -18.403 1.484   9.965   1.00 95.07 216 A 1 
ATOM   1748 C CD1 . TYR A 1 216 ? -18.916 1.386   8.656   1.00 93.85 216 A 1 
ATOM   1749 C CD2 . TYR A 1 216 ? -18.901 0.644   10.976  1.00 93.98 216 A 1 
ATOM   1750 C CE1 . TYR A 1 216 ? -19.932 0.458   8.362   1.00 93.29 216 A 1 
ATOM   1751 C CE2 . TYR A 1 216 ? -19.919 -0.281  10.688  1.00 93.34 216 A 1 
ATOM   1752 C CZ  . TYR A 1 216 ? -20.438 -0.374  9.383   1.00 93.47 216 A 1 
ATOM   1753 O OH  . TYR A 1 216 ? -21.430 -1.258  9.112   1.00 92.09 216 A 1 
ATOM   1754 N N   . VAL A 1 217 ? -15.518 2.562   7.724   1.00 95.99 217 A 1 
ATOM   1755 C CA  . VAL A 1 217 ? -15.471 2.425   6.257   1.00 96.46 217 A 1 
ATOM   1756 C C   . VAL A 1 217 ? -14.117 1.891   5.783   1.00 96.79 217 A 1 
ATOM   1757 O O   . VAL A 1 217 ? -14.067 1.085   4.856   1.00 96.43 217 A 1 
ATOM   1758 C CB  . VAL A 1 217 ? -15.805 3.780   5.596   1.00 96.13 217 A 1 
ATOM   1759 C CG1 . VAL A 1 217 ? -15.696 3.755   4.068   1.00 94.58 217 A 1 
ATOM   1760 C CG2 . VAL A 1 217 ? -17.241 4.213   5.933   1.00 94.67 217 A 1 
ATOM   1761 N N   . GLY A 1 218 ? -13.018 2.312   6.415   1.00 96.29 218 A 1 
ATOM   1762 C CA  . GLY A 1 218 ? -11.656 2.021   5.983   1.00 96.18 218 A 1 
ATOM   1763 C C   . GLY A 1 218 ? -11.250 2.735   4.695   1.00 96.01 218 A 1 
ATOM   1764 O O   . GLY A 1 218 ? -11.893 3.689   4.246   1.00 95.08 218 A 1 
ATOM   1765 N N   . GLY A 1 219 ? -10.168 2.259   4.096   1.00 93.56 219 A 1 
ATOM   1766 C CA  . GLY A 1 219 ? -9.556  2.815   2.896   1.00 92.60 219 A 1 
ATOM   1767 C C   . GLY A 1 219 ? -9.712  1.961   1.635   1.00 91.91 219 A 1 
ATOM   1768 O O   . GLY A 1 219 ? -9.118  2.292   0.611   1.00 90.66 219 A 1 
ATOM   1769 N N   . MET A 1 220 ? -10.473 0.856   1.664   1.00 93.93 220 A 1 
ATOM   1770 C CA  . MET A 1 220 ? -10.666 0.034   0.460   1.00 93.71 220 A 1 
ATOM   1771 C C   . MET A 1 220 ? -11.397 0.832   -0.634  1.00 92.58 220 A 1 
ATOM   1772 O O   . MET A 1 220 ? -12.491 1.341   -0.386  1.00 91.80 220 A 1 
ATOM   1773 C CB  . MET A 1 220 ? -11.402 -1.271  0.787   1.00 94.21 220 A 1 
ATOM   1774 C CG  . MET A 1 220 ? -10.557 -2.206  1.659   1.00 93.70 220 A 1 
ATOM   1775 S SD  . MET A 1 220 ? -8.931  -2.675  0.984   1.00 93.58 220 A 1 
ATOM   1776 C CE  . MET A 1 220 ? -9.420  -3.694  -0.427  1.00 90.10 220 A 1 
ATOM   1777 N N   . PRO A 1 221 ? -10.825 0.965   -1.857  1.00 88.90 221 A 1 
ATOM   1778 C CA  . PRO A 1 221 ? -11.295 1.954   -2.839  1.00 86.68 221 A 1 
ATOM   1779 C C   . PRO A 1 221 ? -12.765 1.829   -3.238  1.00 85.88 221 A 1 
ATOM   1780 O O   . PRO A 1 221 ? -13.444 2.845   -3.381  1.00 84.85 221 A 1 
ATOM   1781 C CB  . PRO A 1 221 ? -10.391 1.772   -4.059  1.00 84.99 221 A 1 
ATOM   1782 C CG  . PRO A 1 221 ? -9.082  1.291   -3.444  1.00 82.95 221 A 1 
ATOM   1783 C CD  . PRO A 1 221 ? -9.555  0.407   -2.291  1.00 85.22 221 A 1 
ATOM   1784 N N   . GLU A 1 222 ? -13.269 0.609   -3.419  1.00 88.01 222 A 1 
ATOM   1785 C CA  . GLU A 1 222 ? -14.674 0.366   -3.762  1.00 87.71 222 A 1 
ATOM   1786 C C   . GLU A 1 222 ? -15.613 0.760   -2.615  1.00 87.75 222 A 1 
ATOM   1787 O O   . GLU A 1 222 ? -16.609 1.443   -2.848  1.00 87.13 222 A 1 
ATOM   1788 C CB  . GLU A 1 222 ? -14.835 -1.109  -4.143  1.00 87.67 222 A 1 
ATOM   1789 C CG  . GLU A 1 222 ? -16.251 -1.447  -4.634  1.00 83.55 222 A 1 
ATOM   1790 C CD  . GLU A 1 222 ? -16.381 -2.902  -5.108  1.00 81.25 222 A 1 
ATOM   1791 O OE1 . GLU A 1 222 ? -17.443 -3.214  -5.689  1.00 73.68 222 A 1 
ATOM   1792 O OE2 . GLU A 1 222 ? -15.418 -3.682  -4.919  1.00 75.53 222 A 1 
ATOM   1793 N N   . VAL A 1 223 ? -15.251 0.419   -1.373  1.00 90.42 223 A 1 
ATOM   1794 C CA  . VAL A 1 223 ? -16.019 0.776   -0.170  1.00 91.23 223 A 1 
ATOM   1795 C C   . VAL A 1 223 ? -16.097 2.294   -0.026  1.00 90.40 223 A 1 
ATOM   1796 O O   . VAL A 1 223 ? -17.178 2.847   0.154   1.00 89.99 223 A 1 
ATOM   1797 C CB  . VAL A 1 223 ? -15.395 0.169   1.103   1.00 93.02 223 A 1 
ATOM   1798 C CG1 . VAL A 1 223 ? -16.284 0.408   2.329   1.00 92.52 223 A 1 
ATOM   1799 C CG2 . VAL A 1 223 ? -15.170 -1.339  0.989   1.00 91.82 223 A 1 
ATOM   1800 N N   . VAL A 1 224 ? -14.949 2.980   -0.153  1.00 89.49 224 A 1 
ATOM   1801 C CA  . VAL A 1 224 ? -14.877 4.444   -0.058  1.00 87.84 224 A 1 
ATOM   1802 C C   . VAL A 1 224 ? -15.684 5.109   -1.169  1.00 86.38 224 A 1 
ATOM   1803 O O   . VAL A 1 224 ? -16.391 6.077   -0.897  1.00 85.68 224 A 1 
ATOM   1804 C CB  . VAL A 1 224 ? -13.420 4.932   -0.074  1.00 88.12 224 A 1 
ATOM   1805 C CG1 . VAL A 1 224 ? -13.326 6.464   -0.087  1.00 86.67 224 A 1 
ATOM   1806 C CG2 . VAL A 1 224 ? -12.668 4.440   1.166   1.00 85.82 224 A 1 
ATOM   1807 N N   . ARG A 1 225 ? -15.617 4.606   -2.405  1.00 86.43 225 A 1 
ATOM   1808 C CA  . ARG A 1 225 ? -16.375 5.143   -3.544  1.00 83.96 225 A 1 
ATOM   1809 C C   . ARG A 1 225 ? -17.873 5.110   -3.266  1.00 83.25 225 A 1 
ATOM   1810 O O   . ARG A 1 225 ? -18.499 6.166   -3.282  1.00 82.97 225 A 1 
ATOM   1811 C CB  . ARG A 1 225 ? -16.022 4.379   -4.827  1.00 81.99 225 A 1 
ATOM   1812 C CG  . ARG A 1 225 ? -16.752 4.962   -6.057  1.00 76.69 225 A 1 
ATOM   1813 C CD  . ARG A 1 225 ? -16.386 4.237   -7.355  1.00 73.57 225 A 1 
ATOM   1814 N NE  . ARG A 1 225 ? -16.821 2.837   -7.385  1.00 66.73 225 A 1 
ATOM   1815 C CZ  . ARG A 1 225 ? -18.052 2.374   -7.519  1.00 61.00 225 A 1 
ATOM   1816 N NH1 . ARG A 1 225 ? -19.077 3.145   -7.734  1.00 57.21 225 A 1 
ATOM   1817 N NH2 . ARG A 1 225 ? -18.282 1.108   -7.425  1.00 55.97 225 A 1 
ATOM   1818 N N   . GLU A 1 226 ? -18.413 3.933   -2.962  1.00 86.50 226 A 1 
ATOM   1819 C CA  . GLU A 1 226 ? -19.852 3.760   -2.730  1.00 86.25 226 A 1 
ATOM   1820 C C   . GLU A 1 226 ? -20.328 4.532   -1.493  1.00 86.98 226 A 1 
ATOM   1821 O O   . GLU A 1 226 ? -21.351 5.216   -1.524  1.00 86.48 226 A 1 
ATOM   1822 C CB  . GLU A 1 226 ? -20.160 2.269   -2.574  1.00 86.05 226 A 1 
ATOM   1823 C CG  . GLU A 1 226 ? -19.940 1.454   -3.860  1.00 82.01 226 A 1 
ATOM   1824 C CD  . GLU A 1 226 ? -20.899 1.811   -5.006  1.00 80.68 226 A 1 
ATOM   1825 O OE1 . GLU A 1 226 ? -20.568 1.442   -6.164  1.00 73.71 226 A 1 
ATOM   1826 O OE2 . GLU A 1 226 ? -21.927 2.459   -4.760  1.00 74.17 226 A 1 
ATOM   1827 N N   . PHE A 1 227 ? -19.545 4.513   -0.409  1.00 89.63 227 A 1 
ATOM   1828 C CA  . PHE A 1 227 ? -19.872 5.286   0.789   1.00 89.14 227 A 1 
ATOM   1829 C C   . PHE A 1 227 ? -19.866 6.798   0.537   1.00 87.99 227 A 1 
ATOM   1830 O O   . PHE A 1 227 ? -20.716 7.518   1.056   1.00 87.33 227 A 1 
ATOM   1831 C CB  . PHE A 1 227 ? -18.892 4.924   1.908   1.00 90.34 227 A 1 
ATOM   1832 C CG  . PHE A 1 227 ? -19.206 5.645   3.202   1.00 91.03 227 A 1 
ATOM   1833 C CD1 . PHE A 1 227 ? -18.477 6.791   3.571   1.00 90.22 227 A 1 
ATOM   1834 C CD2 . PHE A 1 227 ? -20.277 5.208   3.997   1.00 90.90 227 A 1 
ATOM   1835 C CE1 . PHE A 1 227 ? -18.817 7.492   4.739   1.00 91.15 227 A 1 
ATOM   1836 C CE2 . PHE A 1 227 ? -20.617 5.908   5.164   1.00 91.64 227 A 1 
ATOM   1837 C CZ  . PHE A 1 227 ? -19.889 7.051   5.535   1.00 91.67 227 A 1 
ATOM   1838 N N   . SER A 1 228 ? -18.918 7.304   -0.263  1.00 86.46 228 A 1 
ATOM   1839 C CA  . SER A 1 228 ? -18.824 8.737   -0.566  1.00 83.71 228 A 1 
ATOM   1840 C C   . SER A 1 228 ? -20.020 9.270   -1.364  1.00 82.67 228 A 1 
ATOM   1841 O O   . SER A 1 228 ? -20.382 10.433  -1.193  1.00 80.36 228 A 1 
ATOM   1842 C CB  . SER A 1 228 ? -17.509 9.059   -1.277  1.00 81.00 228 A 1 
ATOM   1843 O OG  . SER A 1 228 ? -17.464 8.605   -2.614  1.00 72.28 228 A 1 
ATOM   1844 N N   . GLU A 1 229 ? -20.654 8.429   -2.184  1.00 82.42 229 A 1 
ATOM   1845 C CA  . GLU A 1 229 ? -21.815 8.786   -2.999  1.00 82.49 229 A 1 
ATOM   1846 C C   . GLU A 1 229 ? -23.123 8.754   -2.193  1.00 83.52 229 A 1 
ATOM   1847 O O   . GLU A 1 229 ? -23.921 9.688   -2.295  1.00 80.74 229 A 1 
ATOM   1848 C CB  . GLU A 1 229 ? -21.874 7.869   -4.242  1.00 79.25 229 A 1 
ATOM   1849 C CG  . GLU A 1 229 ? -20.724 8.161   -5.232  1.00 73.63 229 A 1 
ATOM   1850 C CD  . GLU A 1 229 ? -20.707 7.299   -6.516  1.00 70.31 229 A 1 
ATOM   1851 O OE1 . GLU A 1 229 ? -19.694 7.396   -7.263  1.00 64.99 229 A 1 
ATOM   1852 O OE2 . GLU A 1 229 ? -21.694 6.602   -6.809  1.00 64.69 229 A 1 
ATOM   1853 N N   . GLY A 1 230 ? -23.322 7.711   -1.368  1.00 85.49 230 A 1 
ATOM   1854 C CA  . GLY A 1 230 ? -24.600 7.466   -0.684  1.00 86.83 230 A 1 
ATOM   1855 C C   . GLY A 1 230 ? -24.603 7.640   0.835   1.00 89.01 230 A 1 
ATOM   1856 O O   . GLY A 1 230 ? -25.676 7.640   1.430   1.00 85.56 230 A 1 
ATOM   1857 N N   . ARG A 1 231 ? -23.441 7.751   1.495   1.00 91.34 231 A 1 
ATOM   1858 C CA  . ARG A 1 231 ? -23.291 7.709   2.970   1.00 92.69 231 A 1 
ATOM   1859 C C   . ARG A 1 231 ? -23.980 6.495   3.622   1.00 94.38 231 A 1 
ATOM   1860 O O   . ARG A 1 231 ? -24.378 6.548   4.782   1.00 92.19 231 A 1 
ATOM   1861 C CB  . ARG A 1 231 ? -23.714 9.048   3.611   1.00 91.14 231 A 1 
ATOM   1862 C CG  . ARG A 1 231 ? -22.947 10.276  3.095   1.00 87.11 231 A 1 
ATOM   1863 C CD  . ARG A 1 231 ? -21.455 10.207  3.465   1.00 82.89 231 A 1 
ATOM   1864 N NE  . ARG A 1 231 ? -20.760 11.440  3.077   1.00 77.24 231 A 1 
ATOM   1865 C CZ  . ARG A 1 231 ? -19.554 11.811  3.454   1.00 69.89 231 A 1 
ATOM   1866 N NH1 . ARG A 1 231 ? -18.809 11.066  4.217   1.00 64.18 231 A 1 
ATOM   1867 N NH2 . ARG A 1 231 ? -19.072 12.957  3.063   1.00 62.27 231 A 1 
ATOM   1868 N N   . ASP A 1 232 ? -24.092 5.386   2.886   1.00 93.66 232 A 1 
ATOM   1869 C CA  . ASP A 1 232 ? -24.747 4.164   3.349   1.00 94.95 232 A 1 
ATOM   1870 C C   . ASP A 1 232 ? -23.742 3.225   4.037   1.00 95.58 232 A 1 
ATOM   1871 O O   . ASP A 1 232 ? -22.939 2.529   3.408   1.00 95.23 232 A 1 
ATOM   1872 C CB  . ASP A 1 232 ? -25.503 3.495   2.191   1.00 94.76 232 A 1 
ATOM   1873 C CG  . ASP A 1 232 ? -26.338 2.286   2.639   1.00 94.67 232 A 1 
ATOM   1874 O OD1 . ASP A 1 232 ? -26.140 1.791   3.779   1.00 92.18 232 A 1 
ATOM   1875 O OD2 . ASP A 1 232 ? -27.175 1.825   1.839   1.00 91.45 232 A 1 
ATOM   1876 N N   . PHE A 1 233 ? -23.807 3.179   5.373   1.00 95.17 233 A 1 
ATOM   1877 C CA  . PHE A 1 233 ? -22.983 2.289   6.198   1.00 95.36 233 A 1 
ATOM   1878 C C   . PHE A 1 233 ? -23.299 0.801   5.978   1.00 95.94 233 A 1 
ATOM   1879 O O   . PHE A 1 233 ? -22.401 -0.038  6.104   1.00 95.42 233 A 1 
ATOM   1880 C CB  . PHE A 1 233 ? -23.175 2.652   7.676   1.00 94.65 233 A 1 
ATOM   1881 C CG  . PHE A 1 233 ? -22.590 3.998   8.067   1.00 94.52 233 A 1 
ATOM   1882 C CD1 . PHE A 1 233 ? -21.216 4.105   8.357   1.00 92.68 233 A 1 
ATOM   1883 C CD2 . PHE A 1 233 ? -23.408 5.138   8.145   1.00 92.95 233 A 1 
ATOM   1884 C CE1 . PHE A 1 233 ? -20.662 5.346   8.713   1.00 92.06 233 A 1 
ATOM   1885 C CE2 . PHE A 1 233 ? -22.854 6.381   8.499   1.00 92.21 233 A 1 
ATOM   1886 C CZ  . PHE A 1 233 ? -21.479 6.486   8.781   1.00 92.23 233 A 1 
ATOM   1887 N N   . ARG A 1 234 ? -24.552 0.446   5.638   1.00 95.75 234 A 1 
ATOM   1888 C CA  . ARG A 1 234 ? -24.939 -0.947  5.378   1.00 96.06 234 A 1 
ATOM   1889 C C   . ARG A 1 234 ? -24.342 -1.430  4.064   1.00 96.71 234 A 1 
ATOM   1890 O O   . ARG A 1 234 ? -23.813 -2.538  4.008   1.00 96.62 234 A 1 
ATOM   1891 C CB  . ARG A 1 234 ? -26.465 -1.101  5.350   1.00 95.71 234 A 1 
ATOM   1892 C CG  . ARG A 1 234 ? -27.133 -0.803  6.695   1.00 88.47 234 A 1 
ATOM   1893 C CD  . ARG A 1 234 ? -28.648 -0.994  6.561   1.00 83.95 234 A 1 
ATOM   1894 N NE  . ARG A 1 234 ? -29.347 -0.783  7.843   1.00 71.96 234 A 1 
ATOM   1895 C CZ  . ARG A 1 234 ? -30.650 -0.876  8.044   1.00 62.40 234 A 1 
ATOM   1896 N NH1 . ARG A 1 234 ? -31.478 -1.158  7.075   1.00 54.93 234 A 1 
ATOM   1897 N NH2 . ARG A 1 234 ? -31.154 -0.690  9.235   1.00 52.32 234 A 1 
ATOM   1898 N N   . LEU A 1 235 ? -24.382 -0.593  3.031   1.00 96.03 235 A 1 
ATOM   1899 C CA  . LEU A 1 235 ? -23.745 -0.888  1.751   1.00 96.34 235 A 1 
ATOM   1900 C C   . LEU A 1 235 ? -22.224 -1.020  1.912   1.00 96.90 235 A 1 
ATOM   1901 O O   . LEU A 1 235 ? -21.654 -2.000  1.436   1.00 96.73 235 A 1 
ATOM   1902 C CB  . LEU A 1 235 ? -24.129 0.193   0.728   1.00 96.02 235 A 1 
ATOM   1903 C CG  . LEU A 1 235 ? -23.535 -0.040  -0.673  1.00 94.26 235 A 1 
ATOM   1904 C CD1 . LEU A 1 235 ? -23.971 -1.377  -1.280  1.00 91.30 235 A 1 
ATOM   1905 C CD2 . LEU A 1 235 ? -23.983 1.084   -1.604  1.00 91.60 235 A 1 
ATOM   1906 N N   . ALA A 1 236 ? -21.581 -0.108  2.662   1.00 96.30 236 A 1 
ATOM   1907 C CA  . ALA A 1 236 ? -20.153 -0.201  2.971   1.00 96.45 236 A 1 
ATOM   1908 C C   . ALA A 1 236 ? -19.804 -1.550  3.624   1.00 96.94 236 A 1 
ATOM   1909 O O   . ALA A 1 236 ? -18.892 -2.237  3.165   1.00 96.93 236 A 1 
ATOM   1910 C CB  . ALA A 1 236 ? -19.763 0.981   3.869   1.00 96.10 236 A 1 
ATOM   1911 N N   . ARG A 1 237 ? -20.568 -1.985  4.633   1.00 97.27 237 A 1 
ATOM   1912 C CA  . ARG A 1 237 ? -20.378 -3.289  5.291   1.00 97.31 237 A 1 
ATOM   1913 C C   . ARG A 1 237 ? -20.572 -4.462  4.333   1.00 97.62 237 A 1 
ATOM   1914 O O   . ARG A 1 237 ? -19.786 -5.409  4.368   1.00 97.57 237 A 1 
ATOM   1915 C CB  . ARG A 1 237 ? -21.310 -3.396  6.512   1.00 96.59 237 A 1 
ATOM   1916 C CG  . ARG A 1 237 ? -21.180 -4.719  7.295   1.00 93.52 237 A 1 
ATOM   1917 C CD  . ARG A 1 237 ? -19.808 -4.921  7.935   1.00 93.30 237 A 1 
ATOM   1918 N NE  . ARG A 1 237 ? -19.575 -4.007  9.083   1.00 91.19 237 A 1 
ATOM   1919 C CZ  . ARG A 1 237 ? -18.422 -3.473  9.451   1.00 92.08 237 A 1 
ATOM   1920 N NH1 . ARG A 1 237 ? -17.331 -3.646  8.782   1.00 83.00 237 A 1 
ATOM   1921 N NH2 . ARG A 1 237 ? -18.324 -2.755  10.528  1.00 84.45 237 A 1 
ATOM   1922 N N   . LYS A 1 238 ? -21.588 -4.419  3.468   1.00 97.75 238 A 1 
ATOM   1923 C CA  . LYS A 1 238 ? -21.839 -5.460  2.463   1.00 97.86 238 A 1 
ATOM   1924 C C   . LYS A 1 238 ? -20.637 -5.631  1.527   1.00 98.01 238 A 1 
ATOM   1925 O O   . LYS A 1 238 ? -20.220 -6.758  1.286   1.00 97.72 238 A 1 
ATOM   1926 C CB  . LYS A 1 238 ? -23.127 -5.121  1.691   1.00 97.76 238 A 1 
ATOM   1927 C CG  . LYS A 1 238 ? -23.489 -6.202  0.664   1.00 95.31 238 A 1 
ATOM   1928 C CD  . LYS A 1 238 ? -24.739 -5.812  -0.132  1.00 91.96 238 A 1 
ATOM   1929 C CE  . LYS A 1 238 ? -25.016 -6.876  -1.198  1.00 84.42 238 A 1 
ATOM   1930 N NZ  . LYS A 1 238 ? -26.169 -6.509  -2.055  1.00 76.17 238 A 1 
ATOM   1931 N N   . ILE A 1 239 ? -20.064 -4.531  1.041   1.00 97.54 239 A 1 
ATOM   1932 C CA  . ILE A 1 239 ? -18.892 -4.569  0.153   1.00 97.31 239 A 1 
ATOM   1933 C C   . ILE A 1 239 ? -17.664 -5.096  0.903   1.00 97.56 239 A 1 
ATOM   1934 O O   . ILE A 1 239 ? -16.968 -5.967  0.386   1.00 97.34 239 A 1 
ATOM   1935 C CB  . ILE A 1 239 ? -18.636 -3.183  -0.473  1.00 96.94 239 A 1 
ATOM   1936 C CG1 . ILE A 1 239 ? -19.838 -2.744  -1.347  1.00 95.62 239 A 1 
ATOM   1937 C CG2 . ILE A 1 239 ? -17.362 -3.210  -1.342  1.00 95.70 239 A 1 
ATOM   1938 C CD1 . ILE A 1 239 ? -19.816 -1.253  -1.671  1.00 91.89 239 A 1 
ATOM   1939 N N   . GLN A 1 240 ? -17.422 -4.652  2.146   1.00 97.97 240 A 1 
ATOM   1940 C CA  . GLN A 1 240 ? -16.333 -5.166  2.983   1.00 98.03 240 A 1 
ATOM   1941 C C   . GLN A 1 240 ? -16.433 -6.682  3.185   1.00 98.04 240 A 1 
ATOM   1942 O O   . GLN A 1 240 ? -15.430 -7.380  3.031   1.00 97.95 240 A 1 
ATOM   1943 C CB  . GLN A 1 240 ? -16.361 -4.484  4.355   1.00 97.84 240 A 1 
ATOM   1944 C CG  . GLN A 1 240 ? -15.880 -3.026  4.324   1.00 97.10 240 A 1 
ATOM   1945 C CD  . GLN A 1 240 ? -16.252 -2.272  5.594   1.00 97.55 240 A 1 
ATOM   1946 O OE1 . GLN A 1 240 ? -17.106 -2.667  6.379   1.00 92.98 240 A 1 
ATOM   1947 N NE2 . GLN A 1 240 ? -15.642 -1.138  5.846   1.00 92.76 240 A 1 
ATOM   1948 N N   . ASN A 1 241 ? -17.622 -7.205  3.475   1.00 98.07 241 A 1 
ATOM   1949 C CA  . ASN A 1 241 ? -17.839 -8.646  3.611   1.00 97.92 241 A 1 
ATOM   1950 C C   . ASN A 1 241 ? -17.543 -9.380  2.296   1.00 97.79 241 A 1 
ATOM   1951 O O   . ASN A 1 241 ? -16.835 -10.383 2.316   1.00 97.33 241 A 1 
ATOM   1952 C CB  . ASN A 1 241 ? -19.269 -8.907  4.110   1.00 97.73 241 A 1 
ATOM   1953 C CG  . ASN A 1 241 ? -19.489 -8.499  5.560   1.00 97.02 241 A 1 
ATOM   1954 O OD1 . ASN A 1 241 ? -18.582 -8.222  6.326   1.00 91.94 241 A 1 
ATOM   1955 N ND2 . ASN A 1 241 ? -20.727 -8.466  5.997   1.00 91.95 241 A 1 
ATOM   1956 N N   . GLY A 1 242 ? -17.970 -8.837  1.152   1.00 97.88 242 A 1 
ATOM   1957 C CA  . GLY A 1 242 ? -17.620 -9.387  -0.164  1.00 97.60 242 A 1 
ATOM   1958 C C   . GLY A 1 242 ? -16.111 -9.405  -0.428  1.00 97.41 242 A 1 
ATOM   1959 O O   . GLY A 1 242 ? -15.579 -10.381 -0.963  1.00 96.55 242 A 1 
ATOM   1960 N N   . ILE A 1 243 ? -15.379 -8.366  0.007   1.00 97.50 243 A 1 
ATOM   1961 C CA  . ILE A 1 243 ? -13.907 -8.327  -0.062  1.00 97.10 243 A 1 
ATOM   1962 C C   . ILE A 1 243 ? -13.300 -9.441  0.799   1.00 96.77 243 A 1 
ATOM   1963 O O   . ILE A 1 243 ? -12.450 -10.194 0.316   1.00 96.05 243 A 1 
ATOM   1964 C CB  . ILE A 1 243 ? -13.366 -6.928  0.333   1.00 96.91 243 A 1 
ATOM   1965 C CG1 . ILE A 1 243 ? -13.761 -5.872  -0.725  1.00 96.35 243 A 1 
ATOM   1966 C CG2 . ILE A 1 243 ? -11.833 -6.948  0.498   1.00 96.21 243 A 1 
ATOM   1967 C CD1 . ILE A 1 243 ? -13.502 -4.418  -0.312  1.00 94.45 243 A 1 
ATOM   1968 N N   . LEU A 1 244 ? -13.741 -9.590  2.051   1.00 97.61 244 A 1 
ATOM   1969 C CA  . LEU A 1 244 ? -13.255 -10.624 2.973   1.00 97.34 244 A 1 
ATOM   1970 C C   . LEU A 1 244 ? -13.536 -12.043 2.448   1.00 96.80 244 A 1 
ATOM   1971 O O   . LEU A 1 244 ? -12.656 -12.909 2.516   1.00 96.31 244 A 1 
ATOM   1972 C CB  . LEU A 1 244 ? -13.904 -10.413 4.353   1.00 97.48 244 A 1 
ATOM   1973 C CG  . LEU A 1 244 ? -13.441 -9.143  5.098   1.00 97.29 244 A 1 
ATOM   1974 C CD1 . LEU A 1 244 ? -14.307 -8.933  6.342   1.00 96.53 244 A 1 
ATOM   1975 C CD2 . LEU A 1 244 ? -11.980 -9.233  5.544   1.00 96.51 244 A 1 
ATOM   1976 N N   . GLU A 1 245 ? -14.723 -12.277 1.875   1.00 97.15 245 A 1 
ATOM   1977 C CA  . GLU A 1 245 ? -15.079 -13.535 1.213   1.00 96.60 245 A 1 
ATOM   1978 C C   . GLU A 1 245 ? -14.166 -13.820 0.015   1.00 95.86 245 A 1 
ATOM   1979 O O   . GLU A 1 245 ? -13.656 -14.934 -0.127  1.00 95.24 245 A 1 
ATOM   1980 C CB  . GLU A 1 245 ? -16.538 -13.483 0.743   1.00 96.67 245 A 1 
ATOM   1981 C CG  . GLU A 1 245 ? -17.543 -13.621 1.900   1.00 88.84 245 A 1 
ATOM   1982 C CD  . GLU A 1 245 ? -18.995 -13.366 1.460   1.00 82.32 245 A 1 
ATOM   1983 O OE1 . GLU A 1 245 ? -19.845 -13.212 2.365   1.00 73.10 245 A 1 
ATOM   1984 O OE2 . GLU A 1 245 ? -19.248 -13.328 0.233   1.00 76.15 245 A 1 
ATOM   1985 N N   . SER A 1 246 ? -13.872 -12.806 -0.808  1.00 95.55 246 A 1 
ATOM   1986 C CA  . SER A 1 246 ? -12.956 -12.952 -1.944  1.00 94.26 246 A 1 
ATOM   1987 C C   . SER A 1 246 ? -11.541 -13.358 -1.513  1.00 93.41 246 A 1 
ATOM   1988 O O   . SER A 1 246 ? -10.912 -14.182 -2.176  1.00 92.15 246 A 1 
ATOM   1989 C CB  . SER A 1 246 ? -12.940 -11.681 -2.804  1.00 93.80 246 A 1 
ATOM   1990 O OG  . SER A 1 246 ? -12.139 -10.646 -2.263  1.00 80.31 246 A 1 
ATOM   1991 N N   . TYR A 1 247 ? -11.060 -12.869 -0.357  1.00 94.63 247 A 1 
ATOM   1992 C CA  . TYR A 1 247 ? -9.771  -13.289 0.196   1.00 94.21 247 A 1 
ATOM   1993 C C   . TYR A 1 247 ? -9.791  -14.761 0.617   1.00 93.52 247 A 1 
ATOM   1994 O O   . TYR A 1 247 ? -8.848  -15.498 0.316   1.00 92.54 247 A 1 
ATOM   1995 C CB  . TYR A 1 247 ? -9.369  -12.394 1.377   1.00 94.45 247 A 1 
ATOM   1996 C CG  . TYR A 1 247 ? -9.126  -10.921 1.084   1.00 94.81 247 A 1 
ATOM   1997 C CD1 . TYR A 1 247 ? -8.962  -10.434 -0.230  1.00 93.07 247 A 1 
ATOM   1998 C CD2 . TYR A 1 247 ? -9.030  -10.023 2.166   1.00 93.28 247 A 1 
ATOM   1999 C CE1 . TYR A 1 247 ? -8.706  -9.069  -0.462  1.00 93.01 247 A 1 
ATOM   2000 C CE2 . TYR A 1 247 ? -8.772  -8.660  1.942   1.00 93.14 247 A 1 
ATOM   2001 C CZ  . TYR A 1 247 ? -8.608  -8.179  0.625   1.00 93.83 247 A 1 
ATOM   2002 O OH  . TYR A 1 247 ? -8.349  -6.865  0.408   1.00 92.68 247 A 1 
ATOM   2003 N N   . GLN A 1 248 ? -10.869 -15.235 1.247   1.00 94.57 248 A 1 
ATOM   2004 C CA  . GLN A 1 248 ? -10.999 -16.650 1.615   1.00 94.32 248 A 1 
ATOM   2005 C C   . GLN A 1 248 ? -11.072 -17.576 0.389   1.00 93.84 248 A 1 
ATOM   2006 O O   . GLN A 1 248 ? -10.554 -18.701 0.429   1.00 92.49 248 A 1 
ATOM   2007 C CB  . GLN A 1 248 ? -12.243 -16.863 2.483   1.00 94.20 248 A 1 
ATOM   2008 C CG  . GLN A 1 248 ? -12.155 -16.170 3.851   1.00 90.88 248 A 1 
ATOM   2009 C CD  . GLN A 1 248 ? -13.328 -16.530 4.758   1.00 86.47 248 A 1 
ATOM   2010 O OE1 . GLN A 1 248 ? -14.054 -17.489 4.541   1.00 76.97 248 A 1 
ATOM   2011 N NE2 . GLN A 1 248 ? -13.535 -15.813 5.840   1.00 74.05 248 A 1 
ATOM   2012 N N   . GLN A 1 249 ? -11.692 -17.119 -0.702  1.00 93.36 249 A 1 
ATOM   2013 C CA  . GLN A 1 249 ? -11.705 -17.835 -1.980  1.00 92.31 249 A 1 
ATOM   2014 C C   . GLN A 1 249 ? -10.300 -17.900 -2.594  1.00 90.93 249 A 1 
ATOM   2015 O O   . GLN A 1 249 ? -9.880  -18.978 -3.024  1.00 89.06 249 A 1 
ATOM   2016 C CB  . GLN A 1 249 ? -12.693 -17.171 -2.943  1.00 92.89 249 A 1 
ATOM   2017 C CG  . GLN A 1 249 ? -14.156 -17.357 -2.503  1.00 90.66 249 A 1 
ATOM   2018 C CD  . GLN A 1 249 ? -15.131 -16.558 -3.366  1.00 85.92 249 A 1 
ATOM   2019 O OE1 . GLN A 1 249 ? -14.788 -15.944 -4.364  1.00 80.62 249 A 1 
ATOM   2020 N NE2 . GLN A 1 249 ? -16.399 -16.543 -3.020  1.00 77.93 249 A 1 
ATOM   2021 N N   . ASP A 1 250 ? -9.531  -16.805 -2.548  1.00 90.52 250 A 1 
ATOM   2022 C CA  . ASP A 1 250 ? -8.135  -16.788 -3.004  1.00 88.62 250 A 1 
ATOM   2023 C C   . ASP A 1 250 ? -7.253  -17.748 -2.203  1.00 88.42 250 A 1 
ATOM   2024 O O   . ASP A 1 250 ? -6.432  -18.463 -2.785  1.00 86.78 250 A 1 
ATOM   2025 C CB  . ASP A 1 250 ? -7.556  -15.370 -2.920  1.00 86.78 250 A 1 
ATOM   2026 C CG  . ASP A 1 250 ? -8.038  -14.457 -4.039  1.00 81.13 250 A 1 
ATOM   2027 O OD1 . ASP A 1 250 ? -8.568  -14.957 -5.058  1.00 78.14 250 A 1 
ATOM   2028 O OD2 . ASP A 1 250 ? -7.839  -13.227 -3.929  1.00 76.87 250 A 1 
ATOM   2029 N N   . PHE A 1 251 ? -7.464  -17.838 -0.879  1.00 89.28 251 A 1 
ATOM   2030 C CA  . PHE A 1 251 ? -6.772  -18.830 -0.054  1.00 89.68 251 A 1 
ATOM   2031 C C   . PHE A 1 251 ? -7.016  -20.245 -0.585  1.00 88.99 251 A 1 
ATOM   2032 O O   . PHE A 1 251 ? -6.083  -21.033 -0.721  1.00 87.65 251 A 1 
ATOM   2033 C CB  . PHE A 1 251 ? -7.221  -18.749 1.421   1.00 90.77 251 A 1 
ATOM   2034 C CG  . PHE A 1 251 ? -7.066  -17.418 2.145   1.00 92.01 251 A 1 
ATOM   2035 C CD1 . PHE A 1 251 ? -6.314  -16.364 1.611   1.00 90.58 251 A 1 
ATOM   2036 C CD2 . PHE A 1 251 ? -7.697  -17.243 3.394   1.00 91.16 251 A 1 
ATOM   2037 C CE1 . PHE A 1 251 ? -6.201  -15.142 2.299   1.00 91.19 251 A 1 
ATOM   2038 C CE2 . PHE A 1 251 ? -7.578  -16.026 4.086   1.00 91.32 251 A 1 
ATOM   2039 C CZ  . PHE A 1 251 ? -6.833  -14.971 3.536   1.00 91.99 251 A 1 
ATOM   2040 N N   . SER A 1 252 ? -8.256  -20.545 -0.939  1.00 87.78 252 A 1 
ATOM   2041 C CA  . SER A 1 252 ? -8.656  -21.858 -1.450  1.00 87.30 252 A 1 
ATOM   2042 C C   . SER A 1 252 ? -8.100  -22.146 -2.849  1.00 86.06 252 A 1 
ATOM   2043 O O   . SER A 1 252 ? -7.839  -23.302 -3.170  1.00 84.17 252 A 1 
ATOM   2044 C CB  . SER A 1 252 ? -10.181 -21.960 -1.470  1.00 88.01 252 A 1 
ATOM   2045 O OG  . SER A 1 252 ? -10.724 -21.471 -0.253  1.00 82.44 252 A 1 
ATOM   2046 N N   . LYS A 1 253 ? -7.916  -21.104 -3.675  1.00 87.11 253 A 1 
ATOM   2047 C CA  . LYS A 1 253 ? -7.401  -21.201 -5.050  1.00 84.51 253 A 1 
ATOM   2048 C C   . LYS A 1 253 ? -5.882  -21.404 -5.092  1.00 83.28 253 A 1 
ATOM   2049 O O   . LYS A 1 253 ? -5.404  -22.151 -5.939  1.00 80.01 253 A 1 
ATOM   2050 C CB  . LYS A 1 253 ? -7.831  -19.937 -5.824  1.00 82.50 253 A 1 
ATOM   2051 C CG  . LYS A 1 253 ? -7.443  -19.967 -7.316  1.00 75.82 253 A 1 
ATOM   2052 C CD  . LYS A 1 253 ? -7.843  -18.670 -8.047  1.00 74.17 253 A 1 
ATOM   2053 C CE  . LYS A 1 253 ? -7.322  -18.691 -9.495  1.00 67.03 253 A 1 
ATOM   2054 N NZ  . LYS A 1 253 ? -7.422  -17.369 -10.181 1.00 61.97 253 A 1 
ATOM   2055 N N   . HIS A 1 254 ? -5.136  -20.726 -4.218  1.00 83.98 254 A 1 
ATOM   2056 C CA  . HIS A 1 254 ? -3.678  -20.608 -4.347  1.00 82.54 254 A 1 
ATOM   2057 C C   . HIS A 1 254 ? -2.880  -21.375 -3.288  1.00 83.16 254 A 1 
ATOM   2058 O O   . HIS A 1 254 ? -1.736  -21.737 -3.539  1.00 81.55 254 A 1 
ATOM   2059 C CB  . HIS A 1 254 ? -3.308  -19.118 -4.362  1.00 81.25 254 A 1 
ATOM   2060 C CG  . HIS A 1 254 ? -3.861  -18.389 -5.565  1.00 78.86 254 A 1 
ATOM   2061 N ND1 . HIS A 1 254 ? -3.473  -18.589 -6.870  1.00 73.33 254 A 1 
ATOM   2062 C CD2 . HIS A 1 254 ? -4.854  -17.442 -5.582  1.00 73.08 254 A 1 
ATOM   2063 C CE1 . HIS A 1 254 ? -4.204  -17.780 -7.653  1.00 73.38 254 A 1 
ATOM   2064 N NE2 . HIS A 1 254 ? -5.068  -17.063 -6.910  1.00 73.82 254 A 1 
ATOM   2065 N N   . ILE A 1 255 ? -3.444  -21.633 -2.106  1.00 83.49 255 A 1 
ATOM   2066 C CA  . ILE A 1 255 ? -2.712  -22.283 -1.014  1.00 84.98 255 A 1 
ATOM   2067 C C   . ILE A 1 255 ? -2.846  -23.804 -1.130  1.00 86.27 255 A 1 
ATOM   2068 O O   . ILE A 1 255 ? -3.969  -24.305 -1.235  1.00 85.78 255 A 1 
ATOM   2069 C CB  . ILE A 1 255 ? -3.188  -21.780 0.363   1.00 84.67 255 A 1 
ATOM   2070 C CG1 . ILE A 1 255 ? -2.987  -20.256 0.463   1.00 82.72 255 A 1 
ATOM   2071 C CG2 . ILE A 1 255 ? -2.430  -22.487 1.506   1.00 81.82 255 A 1 
ATOM   2072 C CD1 . ILE A 1 255 ? -3.595  -19.671 1.733   1.00 76.95 255 A 1 
ATOM   2073 N N   . PRO A 1 256 ? -1.733  -24.563 -1.011  1.00 85.64 256 A 1 
ATOM   2074 C CA  . PRO A 1 256 ? -1.791  -26.018 -0.935  1.00 86.69 256 A 1 
ATOM   2075 C C   . PRO A 1 256 ? -2.718  -26.488 0.193   1.00 89.62 256 A 1 
ATOM   2076 O O   . PRO A 1 256 ? -2.694  -25.944 1.299   1.00 89.73 256 A 1 
ATOM   2077 C CB  . PRO A 1 256 ? -0.350  -26.483 -0.708  1.00 84.14 256 A 1 
ATOM   2078 C CG  . PRO A 1 256 ? 0.483   -25.346 -1.298  1.00 81.92 256 A 1 
ATOM   2079 C CD  . PRO A 1 256 ? -0.350  -24.109 -0.994  1.00 83.90 256 A 1 
ATOM   2080 N N   . VAL A 1 257 ? -3.498  -27.542 -0.052  1.00 88.56 257 A 1 
ATOM   2081 C CA  . VAL A 1 257 ? -4.516  -28.066 0.886   1.00 90.59 257 A 1 
ATOM   2082 C C   . VAL A 1 257 ? -3.939  -28.341 2.281   1.00 91.73 257 A 1 
ATOM   2083 O O   . VAL A 1 257 ? -4.583  -28.049 3.288   1.00 90.85 257 A 1 
ATOM   2084 C CB  . VAL A 1 257 ? -5.167  -29.338 0.301   1.00 89.54 257 A 1 
ATOM   2085 C CG1 . VAL A 1 257 ? -6.218  -29.945 1.241   1.00 81.99 257 A 1 
ATOM   2086 C CG2 . VAL A 1 257 ? -5.862  -29.036 -1.033  1.00 82.45 257 A 1 
ATOM   2087 N N   . SER A 1 258 ? -2.683  -28.797 2.365   1.00 90.15 258 A 1 
ATOM   2088 C CA  . SER A 1 258 ? -1.961  -29.070 3.619   1.00 89.84 258 A 1 
ATOM   2089 C C   . SER A 1 258 ? -1.732  -27.829 4.498   1.00 90.29 258 A 1 
ATOM   2090 O O   . SER A 1 258 ? -1.546  -27.955 5.711   1.00 88.26 258 A 1 
ATOM   2091 C CB  . SER A 1 258 ? -0.607  -29.709 3.285   1.00 89.29 258 A 1 
ATOM   2092 O OG  . SER A 1 258 ? 0.123   -28.886 2.392   1.00 83.91 258 A 1 
ATOM   2093 N N   . HIS A 1 259 ? -1.758  -26.625 3.922   1.00 91.51 259 A 1 
ATOM   2094 C CA  . HIS A 1 259 ? -1.545  -25.355 4.623   1.00 91.19 259 A 1 
ATOM   2095 C C   . HIS A 1 259 ? -2.813  -24.504 4.739   1.00 92.72 259 A 1 
ATOM   2096 O O   . HIS A 1 259 ? -2.878  -23.633 5.611   1.00 91.99 259 A 1 
ATOM   2097 C CB  . HIS A 1 259 ? -0.411  -24.591 3.934   1.00 89.03 259 A 1 
ATOM   2098 C CG  . HIS A 1 259 ? 0.913   -25.301 4.053   1.00 85.15 259 A 1 
ATOM   2099 N ND1 . HIS A 1 259 ? 1.664   -25.434 5.196   1.00 76.56 259 A 1 
ATOM   2100 C CD2 . HIS A 1 259 ? 1.578   -25.965 3.063   1.00 75.84 259 A 1 
ATOM   2101 C CE1 . HIS A 1 259 ? 2.755   -26.154 4.899   1.00 76.55 259 A 1 
ATOM   2102 N NE2 . HIS A 1 259 ? 2.746   -26.503 3.610   1.00 77.09 259 A 1 
ATOM   2103 N N   . LEU A 1 260 ? -3.838  -24.771 3.931   1.00 91.05 260 A 1 
ATOM   2104 C CA  . LEU A 1 260 ? -5.063  -23.970 3.840   1.00 92.58 260 A 1 
ATOM   2105 C C   . LEU A 1 260 ? -5.757  -23.781 5.198   1.00 93.50 260 A 1 
ATOM   2106 O O   . LEU A 1 260 ? -6.131  -22.664 5.551   1.00 93.44 260 A 1 
ATOM   2107 C CB  . LEU A 1 260 ? -5.996  -24.640 2.814   1.00 92.09 260 A 1 
ATOM   2108 C CG  . LEU A 1 260 ? -7.335  -23.914 2.605   1.00 90.32 260 A 1 
ATOM   2109 C CD1 . LEU A 1 260 ? -7.145  -22.484 2.107   1.00 87.52 260 A 1 
ATOM   2110 C CD2 . LEU A 1 260 ? -8.170  -24.681 1.579   1.00 87.90 260 A 1 
ATOM   2111 N N   . GLN A 1 261 ? -5.892  -24.849 5.995   1.00 93.80 261 A 1 
ATOM   2112 C CA  . GLN A 1 261 ? -6.517  -24.773 7.320   1.00 93.80 261 A 1 
ATOM   2113 C C   . GLN A 1 261 ? -5.748  -23.833 8.261   1.00 94.36 261 A 1 
ATOM   2114 O O   . GLN A 1 261 ? -6.366  -23.013 8.938   1.00 93.90 261 A 1 
ATOM   2115 C CB  . GLN A 1 261 ? -6.635  -26.181 7.910   1.00 92.74 261 A 1 
ATOM   2116 C CG  . GLN A 1 261 ? -7.418  -26.178 9.236   1.00 81.91 261 A 1 
ATOM   2117 C CD  . GLN A 1 261 ? -7.556  -27.571 9.845   1.00 76.02 261 A 1 
ATOM   2118 O OE1 . GLN A 1 261 ? -7.021  -28.552 9.369   1.00 68.46 261 A 1 
ATOM   2119 N NE2 . GLN A 1 261 ? -8.273  -27.704 10.939  1.00 63.81 261 A 1 
ATOM   2120 N N   . LYS A 1 262 ? -4.409  -23.889 8.267   1.00 93.51 262 A 1 
ATOM   2121 C CA  . LYS A 1 262 ? -3.558  -23.033 9.111   1.00 93.79 262 A 1 
ATOM   2122 C C   . LYS A 1 262 ? -3.709  -21.559 8.742   1.00 94.64 262 A 1 
ATOM   2123 O O   . LYS A 1 262 ? -3.826  -20.719 9.628   1.00 94.11 262 A 1 
ATOM   2124 C CB  . LYS A 1 262 ? -2.083  -23.448 8.992   1.00 92.86 262 A 1 
ATOM   2125 C CG  . LYS A 1 262 ? -1.804  -24.868 9.495   1.00 88.71 262 A 1 
ATOM   2126 C CD  . LYS A 1 262 ? -0.324  -25.206 9.284   1.00 85.86 262 A 1 
ATOM   2127 C CE  . LYS A 1 262 ? -0.031  -26.653 9.680   1.00 79.06 262 A 1 
ATOM   2128 N NZ  . LYS A 1 262 ? 1.350   -27.045 9.294   1.00 71.55 262 A 1 
ATOM   2129 N N   . VAL A 1 263 ? -3.759  -21.242 7.441   1.00 94.31 263 A 1 
ATOM   2130 C CA  . VAL A 1 263 ? -3.967  -19.864 6.971   1.00 94.36 263 A 1 
ATOM   2131 C C   . VAL A 1 263 ? -5.348  -19.350 7.365   1.00 95.13 263 A 1 
ATOM   2132 O O   . VAL A 1 263 ? -5.448  -18.242 7.880   1.00 94.90 263 A 1 
ATOM   2133 C CB  . VAL A 1 263 ? -3.745  -19.740 5.457   1.00 93.23 263 A 1 
ATOM   2134 C CG1 . VAL A 1 263 ? -4.076  -18.324 4.963   1.00 89.74 263 A 1 
ATOM   2135 C CG2 . VAL A 1 263 ? -2.280  -20.027 5.117   1.00 89.88 263 A 1 
ATOM   2136 N N   . ARG A 1 264 ? -6.409  -20.150 7.204   1.00 95.40 264 A 1 
ATOM   2137 C CA  . ARG A 1 264 ? -7.769  -19.759 7.610   1.00 95.39 264 A 1 
ATOM   2138 C C   . ARG A 1 264 ? -7.872  -19.519 9.115   1.00 95.65 264 A 1 
ATOM   2139 O O   . ARG A 1 264 ? -8.466  -18.531 9.530   1.00 95.33 264 A 1 
ATOM   2140 C CB  . ARG A 1 264 ? -8.783  -20.822 7.170   1.00 95.27 264 A 1 
ATOM   2141 C CG  . ARG A 1 264 ? -9.055  -20.803 5.658   1.00 92.66 264 A 1 
ATOM   2142 C CD  . ARG A 1 264 ? -10.057 -21.911 5.325   1.00 90.51 264 A 1 
ATOM   2143 N NE  . ARG A 1 264 ? -10.461 -21.925 3.903   1.00 84.91 264 A 1 
ATOM   2144 C CZ  . ARG A 1 264 ? -11.306 -22.786 3.357   1.00 80.49 264 A 1 
ATOM   2145 N NH1 . ARG A 1 264 ? -11.844 -23.753 4.043   1.00 74.53 264 A 1 
ATOM   2146 N NH2 . ARG A 1 264 ? -11.634 -22.695 2.104   1.00 73.44 264 A 1 
ATOM   2147 N N   . GLN A 1 265 ? -7.273  -20.382 9.941   1.00 94.69 265 A 1 
ATOM   2148 C CA  . GLN A 1 265 ? -7.237  -20.213 11.398  1.00 94.53 265 A 1 
ATOM   2149 C C   . GLN A 1 265 ? -6.457  -18.958 11.797  1.00 94.88 265 A 1 
ATOM   2150 O O   . GLN A 1 265 ? -6.933  -18.177 12.623  1.00 94.20 265 A 1 
ATOM   2151 C CB  . GLN A 1 265 ? -6.603  -21.453 12.048  1.00 94.28 265 A 1 
ATOM   2152 C CG  . GLN A 1 265 ? -7.546  -22.661 12.053  1.00 90.81 265 A 1 
ATOM   2153 C CD  . GLN A 1 265 ? -6.873  -23.935 12.562  1.00 89.01 265 A 1 
ATOM   2154 O OE1 . GLN A 1 265 ? -5.668  -24.111 12.526  1.00 82.45 265 A 1 
ATOM   2155 N NE2 . GLN A 1 265 ? -7.639  -24.892 13.035  1.00 79.67 265 A 1 
ATOM   2156 N N   . LEU A 1 266 ? -5.291  -18.727 11.177  1.00 95.12 266 A 1 
ATOM   2157 C CA  . LEU A 1 266 ? -4.495  -17.522 11.390  1.00 95.22 266 A 1 
ATOM   2158 C C   . LEU A 1 266 ? -5.286  -16.264 11.021  1.00 95.48 266 A 1 
ATOM   2159 O O   . LEU A 1 266 ? -5.365  -15.344 11.827  1.00 94.86 266 A 1 
ATOM   2160 C CB  . LEU A 1 266 ? -3.191  -17.644 10.586  1.00 94.98 266 A 1 
ATOM   2161 C CG  . LEU A 1 266 ? -2.306  -16.388 10.641  1.00 93.00 266 A 1 
ATOM   2162 C CD1 . LEU A 1 266 ? -1.886  -16.036 12.061  1.00 88.88 266 A 1 
ATOM   2163 C CD2 . LEU A 1 266 ? -1.042  -16.638 9.819   1.00 88.97 266 A 1 
ATOM   2164 N N   . TRP A 1 267 ? -5.920  -16.242 9.850   1.00 96.25 267 A 1 
ATOM   2165 C CA  . TRP A 1 267 ? -6.747  -15.132 9.377   1.00 96.28 267 A 1 
ATOM   2166 C C   . TRP A 1 267 ? -7.904  -14.835 10.334  1.00 96.36 267 A 1 
ATOM   2167 O O   . TRP A 1 267 ? -8.065  -13.697 10.771  1.00 95.62 267 A 1 
ATOM   2168 C CB  . TRP A 1 267 ? -7.261  -15.467 7.972   1.00 95.83 267 A 1 
ATOM   2169 C CG  . TRP A 1 267 ? -8.113  -14.404 7.365   1.00 95.79 267 A 1 
ATOM   2170 C CD1 . TRP A 1 267 ? -9.451  -14.463 7.188   1.00 94.07 267 A 1 
ATOM   2171 C CD2 . TRP A 1 267 ? -7.700  -13.099 6.868   1.00 95.28 267 A 1 
ATOM   2172 N NE1 . TRP A 1 267 ? -9.889  -13.297 6.605   1.00 94.09 267 A 1 
ATOM   2173 C CE2 . TRP A 1 267 ? -8.855  -12.417 6.389   1.00 94.92 267 A 1 
ATOM   2174 C CE3 . TRP A 1 267 ? -6.463  -12.428 6.772   1.00 94.68 267 A 1 
ATOM   2175 C CZ2 . TRP A 1 267 ? -8.785  -11.130 5.841   1.00 93.95 267 A 1 
ATOM   2176 C CZ3 . TRP A 1 267 ? -6.382  -11.136 6.226   1.00 93.21 267 A 1 
ATOM   2177 C CH2 . TRP A 1 267 ? -7.538  -10.483 5.762   1.00 92.81 267 A 1 
ATOM   2178 N N   . ALA A 1 268 ? -8.655  -15.855 10.738  1.00 95.37 268 A 1 
ATOM   2179 C CA  . ALA A 1 268 ? -9.778  -15.722 11.666  1.00 95.05 268 A 1 
ATOM   2180 C C   . ALA A 1 268 ? -9.358  -15.253 13.072  1.00 95.00 268 A 1 
ATOM   2181 O O   . ALA A 1 268 ? -10.159 -14.650 13.779  1.00 94.03 268 A 1 
ATOM   2182 C CB  . ALA A 1 268 ? -10.502 -17.072 11.727  1.00 94.62 268 A 1 
ATOM   2183 N N   . SER A 1 269 ? -8.108  -15.499 13.481  1.00 94.56 269 A 1 
ATOM   2184 C CA  . SER A 1 269 ? -7.597  -15.092 14.797  1.00 93.99 269 A 1 
ATOM   2185 C C   . SER A 1 269 ? -7.237  -13.608 14.903  1.00 93.83 269 A 1 
ATOM   2186 O O   . SER A 1 269 ? -7.088  -13.108 16.016  1.00 92.63 269 A 1 
ATOM   2187 C CB  . SER A 1 269 ? -6.404  -15.966 15.201  1.00 93.78 269 A 1 
ATOM   2188 O OG  . SER A 1 269 ? -5.209  -15.579 14.543  1.00 91.75 269 A 1 
ATOM   2189 N N   . ILE A 1 270 ? -7.089  -12.877 13.783  1.00 94.22 270 A 1 
ATOM   2190 C CA  . ILE A 1 270 ? -6.562  -11.498 13.794  1.00 93.67 270 A 1 
ATOM   2191 C C   . ILE A 1 270 ? -7.363  -10.556 14.715  1.00 93.27 270 A 1 
ATOM   2192 O O   . ILE A 1 270 ? -6.730  -9.868  15.518  1.00 92.44 270 A 1 
ATOM   2193 C CB  . ILE A 1 270 ? -6.413  -10.940 12.359  1.00 93.81 270 A 1 
ATOM   2194 C CG1 . ILE A 1 270 ? -5.360  -11.756 11.578  1.00 92.52 270 A 1 
ATOM   2195 C CG2 . ILE A 1 270 ? -6.031  -9.444  12.374  1.00 92.01 270 A 1 
ATOM   2196 C CD1 . ILE A 1 270 ? -5.306  -11.431 10.085  1.00 87.71 270 A 1 
ATOM   2197 N N   . PRO A 1 271 ? -8.713  -10.520 14.684  1.00 94.09 271 A 1 
ATOM   2198 C CA  . PRO A 1 271 ? -9.479  -9.645  15.573  1.00 93.12 271 A 1 
ATOM   2199 C C   . PRO A 1 271 ? -9.233  -9.937  17.056  1.00 92.26 271 A 1 
ATOM   2200 O O   . PRO A 1 271 ? -9.017  -9.005  17.831  1.00 90.54 271 A 1 
ATOM   2201 C CB  . PRO A 1 271 ? -10.947 -9.854  15.196  1.00 92.55 271 A 1 
ATOM   2202 C CG  . PRO A 1 271 ? -10.882 -10.334 13.754  1.00 92.00 271 A 1 
ATOM   2203 C CD  . PRO A 1 271 ? -9.616  -11.180 13.756  1.00 93.62 271 A 1 
ATOM   2204 N N   . SER A 1 272 ? -9.204  -11.211 17.463  1.00 92.38 272 A 1 
ATOM   2205 C CA  . SER A 1 272 ? -8.970  -11.596 18.862  1.00 91.49 272 A 1 
ATOM   2206 C C   . SER A 1 272 ? -7.538  -11.309 19.318  1.00 90.60 272 A 1 
ATOM   2207 O O   . SER A 1 272 ? -7.336  -10.890 20.454  1.00 88.13 272 A 1 
ATOM   2208 C CB  . SER A 1 272 ? -9.326  -13.068 19.095  1.00 90.86 272 A 1 
ATOM   2209 O OG  . SER A 1 272 ? -8.546  -13.934 18.296  1.00 81.96 272 A 1 
ATOM   2210 N N   . GLN A 1 273 ? -6.544  -11.449 18.433  1.00 91.46 273 A 1 
ATOM   2211 C CA  . GLN A 1 273 ? -5.151  -11.068 18.714  1.00 89.86 273 A 1 
ATOM   2212 C C   . GLN A 1 273 ? -5.022  -9.555  18.964  1.00 89.86 273 A 1 
ATOM   2213 O O   . GLN A 1 273 ? -4.292  -9.140  19.863  1.00 86.75 273 A 1 
ATOM   2214 C CB  . GLN A 1 273 ? -4.248  -11.478 17.539  1.00 88.90 273 A 1 
ATOM   2215 C CG  . GLN A 1 273 ? -4.164  -12.995 17.292  1.00 87.36 273 A 1 
ATOM   2216 C CD  . GLN A 1 273 ? -3.285  -13.768 18.261  1.00 88.94 273 A 1 
ATOM   2217 O OE1 . GLN A 1 273 ? -2.473  -13.248 18.999  1.00 80.57 273 A 1 
ATOM   2218 N NE2 . GLN A 1 273 ? -3.382  -15.080 18.251  1.00 79.00 273 A 1 
ATOM   2219 N N   . LEU A 1 274 ? -5.740  -8.726  18.187  1.00 88.22 274 A 1 
ATOM   2220 C CA  . LEU A 1 274 ? -5.723  -7.267  18.330  1.00 86.59 274 A 1 
ATOM   2221 C C   . LEU A 1 274 ? -6.571  -6.760  19.504  1.00 86.22 274 A 1 
ATOM   2222 O O   . LEU A 1 274 ? -6.271  -5.696  20.040  1.00 85.08 274 A 1 
ATOM   2223 C CB  . LEU A 1 274 ? -6.178  -6.627  17.010  1.00 86.91 274 A 1 
ATOM   2224 C CG  . LEU A 1 274 ? -5.115  -6.669  15.902  1.00 85.11 274 A 1 
ATOM   2225 C CD1 . LEU A 1 274 ? -5.732  -6.211  14.584  1.00 82.56 274 A 1 
ATOM   2226 C CD2 . LEU A 1 274 ? -3.940  -5.738  16.215  1.00 84.26 274 A 1 
ATOM   2227 N N   . ALA A 1 275 ? -7.588  -7.498  19.937  1.00 87.89 275 A 1 
ATOM   2228 C CA  . ALA A 1 275 ? -8.414  -7.152  21.098  1.00 85.48 275 A 1 
ATOM   2229 C C   . ALA A 1 275 ? -7.662  -7.257  22.438  1.00 84.89 275 A 1 
ATOM   2230 O O   . ALA A 1 275 ? -8.097  -6.696  23.436  1.00 82.20 275 A 1 
ATOM   2231 C CB  . ALA A 1 275 ? -9.651  -8.055  21.086  1.00 84.30 275 A 1 
ATOM   2232 N N   . ARG A 1 276 ? -6.527  -7.942  22.468  1.00 84.44 276 A 1 
ATOM   2233 C CA  . ARG A 1 276 ? -5.694  -8.073  23.671  1.00 82.14 276 A 1 
ATOM   2234 C C   . ARG A 1 276 ? -5.053  -6.739  24.064  1.00 81.24 276 A 1 
ATOM   2235 O O   . ARG A 1 276 ? -4.660  -5.959  23.205  1.00 77.14 276 A 1 
ATOM   2236 C CB  . ARG A 1 276 ? -4.589  -9.109  23.430  1.00 81.54 276 A 1 
ATOM   2237 C CG  . ARG A 1 276 ? -5.120  -10.508 23.107  1.00 77.25 276 A 1 
ATOM   2238 C CD  . ARG A 1 276 ? -3.951  -11.429 22.735  1.00 76.36 276 A 1 
ATOM   2239 N NE  . ARG A 1 276 ? -3.014  -11.584 23.857  1.00 68.55 276 A 1 
ATOM   2240 C CZ  . ARG A 1 276 ? -3.075  -12.521 24.768  1.00 60.57 276 A 1 
ATOM   2241 N NH1 . ARG A 1 276 ? -3.833  -13.563 24.628  1.00 55.17 276 A 1 
ATOM   2242 N NH2 . ARG A 1 276 ? -2.384  -12.416 25.865  1.00 51.97 276 A 1 
ATOM   2243 N N   . GLU A 1 277 ? -4.838  -6.540  25.360  1.00 79.09 277 A 1 
ATOM   2244 C CA  . GLU A 1 277 ? -4.230  -5.319  25.905  1.00 77.64 277 A 1 
ATOM   2245 C C   . GLU A 1 277 ? -2.867  -5.006  25.259  1.00 77.53 277 A 1 
ATOM   2246 O O   . GLU A 1 277 ? -2.674  -3.922  24.716  1.00 70.37 277 A 1 
ATOM   2247 C CB  . GLU A 1 277 ? -4.112  -5.470  27.430  1.00 73.03 277 A 1 
ATOM   2248 C CG  . GLU A 1 277 ? -3.717  -4.151  28.116  1.00 64.27 277 A 1 
ATOM   2249 C CD  . GLU A 1 277 ? -3.561  -4.283  29.642  1.00 59.28 277 A 1 
ATOM   2250 O OE1 . GLU A 1 277 ? -3.265  -3.241  30.271  1.00 53.97 277 A 1 
ATOM   2251 O OE2 . GLU A 1 277 ? -3.689  -5.411  30.161  1.00 53.72 277 A 1 
ATOM   2252 N N   . ASN A 1 278 ? -1.960  -5.981  25.222  1.00 78.96 278 A 1 
ATOM   2253 C CA  . ASN A 1 278 ? -0.621  -5.812  24.637  1.00 77.92 278 A 1 
ATOM   2254 C C   . ASN A 1 278 ? -0.527  -6.148  23.135  1.00 79.71 278 A 1 
ATOM   2255 O O   . ASN A 1 278 ? 0.545   -6.042  22.539  1.00 73.28 278 A 1 
ATOM   2256 C CB  . ASN A 1 278 ? 0.390   -6.604  25.481  1.00 72.81 278 A 1 
ATOM   2257 C CG  . ASN A 1 278 ? 0.253   -8.113  25.400  1.00 67.15 278 A 1 
ATOM   2258 O OD1 . ASN A 1 278 ? -0.486  -8.701  24.627  1.00 59.95 278 A 1 
ATOM   2259 N ND2 . ASN A 1 278 ? 0.996   -8.817  26.218  1.00 63.22 278 A 1 
ATOM   2260 N N   . LYS A 1 279 ? -1.610  -6.649  22.522  1.00 80.03 279 A 1 
ATOM   2261 C CA  . LYS A 1 279 ? -1.702  -7.021  21.090  1.00 78.17 279 A 1 
ATOM   2262 C C   . LYS A 1 279 ? -0.573  -7.937  20.582  1.00 79.66 279 A 1 
ATOM   2263 O O   . LYS A 1 279 ? -0.407  -8.124  19.380  1.00 76.24 279 A 1 
ATOM   2264 C CB  . LYS A 1 279 ? -1.874  -5.754  20.245  1.00 73.32 279 A 1 
ATOM   2265 C CG  . LYS A 1 279 ? -3.087  -4.941  20.718  1.00 72.35 279 A 1 
ATOM   2266 C CD  . LYS A 1 279 ? -3.149  -3.579  20.040  1.00 71.76 279 A 1 
ATOM   2267 C CE  . LYS A 1 279 ? -4.246  -2.724  20.684  1.00 70.07 279 A 1 
ATOM   2268 N NZ  . LYS A 1 279 ? -3.892  -2.317  22.062  1.00 62.32 279 A 1 
ATOM   2269 N N   . LYS A 1 280 ? 0.208   -8.531  21.497  1.00 80.76 280 A 1 
ATOM   2270 C CA  . LYS A 1 280 ? 1.294   -9.445  21.147  1.00 79.84 280 A 1 
ATOM   2271 C C   . LYS A 1 280 ? 0.708   -10.712 20.544  1.00 82.20 280 A 1 
ATOM   2272 O O   . LYS A 1 280 ? -0.170  -11.339 21.140  1.00 79.74 280 A 1 
ATOM   2273 C CB  . LYS A 1 280 ? 2.145   -9.737  22.383  1.00 77.14 280 A 1 
ATOM   2274 C CG  . LYS A 1 280 ? 3.323   -10.669 22.076  1.00 68.08 280 A 1 
ATOM   2275 C CD  . LYS A 1 280 ? 4.112   -10.947 23.354  1.00 64.09 280 A 1 
ATOM   2276 C CE  . LYS A 1 280 ? 5.219   -11.958 23.083  1.00 53.26 280 A 1 
ATOM   2277 N NZ  . LYS A 1 280 ? 5.945   -12.298 24.334  1.00 46.47 280 A 1 
ATOM   2278 N N   . PHE A 1 281 ? 1.253   -11.127 19.399  1.00 84.41 281 A 1 
ATOM   2279 C CA  . PHE A 1 281 ? 0.813   -12.342 18.733  1.00 83.79 281 A 1 
ATOM   2280 C C   . PHE A 1 281 ? 1.120   -13.594 19.564  1.00 84.59 281 A 1 
ATOM   2281 O O   . PHE A 1 281 ? 2.262   -13.816 19.987  1.00 82.77 281 A 1 
ATOM   2282 C CB  . PHE A 1 281 ? 1.446   -12.432 17.350  1.00 83.31 281 A 1 
ATOM   2283 C CG  . PHE A 1 281 ? 0.925   -13.610 16.557  1.00 85.50 281 A 1 
ATOM   2284 C CD1 . PHE A 1 281 ? 1.671   -14.799 16.468  1.00 83.70 281 A 1 
ATOM   2285 C CD2 . PHE A 1 281 ? -0.333  -13.528 15.937  1.00 84.16 281 A 1 
ATOM   2286 C CE1 . PHE A 1 281 ? 1.167   -15.891 15.745  1.00 81.85 281 A 1 
ATOM   2287 C CE2 . PHE A 1 281 ? -0.836  -14.620 15.215  1.00 83.03 281 A 1 
ATOM   2288 C CZ  . PHE A 1 281 ? -0.085  -15.800 15.112  1.00 84.43 281 A 1 
ATOM   2289 N N   . ILE A 1 282 ? 0.104   -14.438 19.756  1.00 83.48 282 A 1 
ATOM   2290 C CA  . ILE A 1 282 ? 0.209   -15.697 20.494  1.00 82.40 282 A 1 
ATOM   2291 C C   . ILE A 1 282 ? -0.161  -16.867 19.585  1.00 82.71 282 A 1 
ATOM   2292 O O   . ILE A 1 282 ? -1.316  -17.071 19.217  1.00 82.93 282 A 1 
ATOM   2293 C CB  . ILE A 1 282 ? -0.630  -15.664 21.790  1.00 80.35 282 A 1 
ATOM   2294 C CG1 . ILE A 1 282 ? -0.109  -14.517 22.683  1.00 79.58 282 A 1 
ATOM   2295 C CG2 . ILE A 1 282 ? -0.542  -17.024 22.508  1.00 80.84 282 A 1 
ATOM   2296 C CD1 . ILE A 1 282 ? -0.629  -14.529 24.112  1.00 71.17 282 A 1 
ATOM   2297 N N   . TYR A 1 283 ? 0.846   -17.688 19.269  1.00 86.08 283 A 1 
ATOM   2298 C CA  . TYR A 1 283 ? 0.689   -18.862 18.397  1.00 86.58 283 A 1 
ATOM   2299 C C   . TYR A 1 283 ? -0.404  -19.835 18.869  1.00 87.49 283 A 1 
ATOM   2300 O O   . TYR A 1 283 ? -1.180  -20.340 18.059  1.00 85.58 283 A 1 
ATOM   2301 C CB  . TYR A 1 283 ? 2.038   -19.590 18.318  1.00 84.98 283 A 1 
ATOM   2302 C CG  . TYR A 1 283 ? 3.121   -18.803 17.612  1.00 87.44 283 A 1 
ATOM   2303 C CD1 . TYR A 1 283 ? 3.185   -18.829 16.207  1.00 85.17 283 A 1 
ATOM   2304 C CD2 . TYR A 1 283 ? 4.058   -18.046 18.341  1.00 86.73 283 A 1 
ATOM   2305 C CE1 . TYR A 1 283 ? 4.174   -18.097 15.531  1.00 84.91 283 A 1 
ATOM   2306 C CE2 . TYR A 1 283 ? 5.049   -17.307 17.665  1.00 85.29 283 A 1 
ATOM   2307 C CZ  . TYR A 1 283 ? 5.106   -17.335 16.256  1.00 86.97 283 A 1 
ATOM   2308 O OH  . TYR A 1 283 ? 6.057   -16.626 15.594  1.00 84.02 283 A 1 
ATOM   2309 N N   . LYS A 1 284 ? -0.490  -20.063 20.188  1.00 84.85 284 A 1 
ATOM   2310 C CA  . LYS A 1 284 ? -1.446  -21.007 20.797  1.00 83.27 284 A 1 
ATOM   2311 C C   . LYS A 1 284 ? -2.914  -20.591 20.643  1.00 84.06 284 A 1 
ATOM   2312 O O   . LYS A 1 284 ? -3.782  -21.449 20.755  1.00 82.27 284 A 1 
ATOM   2313 C CB  . LYS A 1 284 ? -1.121  -21.204 22.288  1.00 82.11 284 A 1 
ATOM   2314 C CG  . LYS A 1 284 ? 0.234   -21.890 22.533  1.00 74.63 284 A 1 
ATOM   2315 C CD  . LYS A 1 284 ? 0.458   -22.105 24.039  1.00 70.90 284 A 1 
ATOM   2316 C CE  . LYS A 1 284 ? 1.808   -22.775 24.301  1.00 60.72 284 A 1 
ATOM   2317 N NZ  . LYS A 1 284 ? 2.049   -22.978 25.753  1.00 52.60 284 A 1 
ATOM   2318 N N   . GLU A 1 285 ? -3.195  -19.311 20.391  1.00 84.57 285 A 1 
ATOM   2319 C CA  . GLU A 1 285 ? -4.563  -18.818 20.153  1.00 83.37 285 A 1 
ATOM   2320 C C   . GLU A 1 285 ? -5.044  -19.076 18.724  1.00 84.80 285 A 1 
ATOM   2321 O O   . GLU A 1 285 ? -6.243  -19.148 18.486  1.00 82.31 285 A 1 
ATOM   2322 C CB  . GLU A 1 285 ? -4.652  -17.324 20.452  1.00 82.15 285 A 1 
ATOM   2323 C CG  . GLU A 1 285 ? -4.517  -17.084 21.957  1.00 78.16 285 A 1 
ATOM   2324 C CD  . GLU A 1 285 ? -4.612  -15.617 22.340  1.00 74.64 285 A 1 
ATOM   2325 O OE1 . GLU A 1 285 ? -4.498  -15.381 23.559  1.00 66.65 285 A 1 
ATOM   2326 O OE2 . GLU A 1 285 ? -4.692  -14.731 21.471  1.00 68.72 285 A 1 
ATOM   2327 N N   . VAL A 1 286 ? -4.121  -19.270 17.786  1.00 89.04 286 A 1 
ATOM   2328 C CA  . VAL A 1 286 ? -4.458  -19.703 16.422  1.00 88.63 286 A 1 
ATOM   2329 C C   . VAL A 1 286 ? -4.792  -21.192 16.410  1.00 89.90 286 A 1 
ATOM   2330 O O   . VAL A 1 286 ? -5.786  -21.618 15.825  1.00 87.53 286 A 1 
ATOM   2331 C CB  . VAL A 1 286 ? -3.302  -19.416 15.447  1.00 88.07 286 A 1 
ATOM   2332 C CG1 . VAL A 1 286 ? -3.681  -19.798 14.017  1.00 85.18 286 A 1 
ATOM   2333 C CG2 . VAL A 1 286 ? -2.898  -17.939 15.470  1.00 86.73 286 A 1 
ATOM   2334 N N   . GLN A 1 287 ? -3.951  -21.991 17.058  1.00 90.60 287 A 1 
ATOM   2335 C CA  . GLN A 1 287 ? -4.114  -23.440 17.134  1.00 89.94 287 A 1 
ATOM   2336 C C   . GLN A 1 287 ? -3.402  -23.980 18.381  1.00 90.14 287 A 1 
ATOM   2337 O O   . GLN A 1 287 ? -2.267  -23.608 18.673  1.00 87.33 287 A 1 
ATOM   2338 C CB  . GLN A 1 287 ? -3.556  -24.064 15.842  1.00 88.32 287 A 1 
ATOM   2339 C CG  . GLN A 1 287 ? -3.779  -25.581 15.764  1.00 83.78 287 A 1 
ATOM   2340 C CD  . GLN A 1 287 ? -3.182  -26.215 14.511  1.00 81.55 287 A 1 
ATOM   2341 O OE1 . GLN A 1 287 ? -2.581  -25.587 13.653  1.00 74.43 287 A 1 
ATOM   2342 N NE2 . GLN A 1 287 ? -3.301  -27.518 14.366  1.00 71.53 287 A 1 
ATOM   2343 N N   . LYS A 1 288 ? -4.040  -24.902 19.100  1.00 85.46 288 A 1 
ATOM   2344 C CA  . LYS A 1 288 ? -3.429  -25.588 20.250  1.00 83.81 288 A 1 
ATOM   2345 C C   . LYS A 1 288 ? -2.090  -26.216 19.835  1.00 83.33 288 A 1 
ATOM   2346 O O   . LYS A 1 288 ? -2.009  -26.889 18.810  1.00 77.60 288 A 1 
ATOM   2347 C CB  . LYS A 1 288 ? -4.422  -26.620 20.813  1.00 81.99 288 A 1 
ATOM   2348 C CG  . LYS A 1 288 ? -3.993  -27.173 22.180  1.00 74.06 288 A 1 
ATOM   2349 C CD  . LYS A 1 288 ? -5.042  -28.151 22.728  1.00 68.38 288 A 1 
ATOM   2350 C CE  . LYS A 1 288 ? -4.626  -28.702 24.101  1.00 62.06 288 A 1 
ATOM   2351 N NZ  . LYS A 1 288 ? -5.630  -29.654 24.651  1.00 53.38 288 A 1 
ATOM   2352 N N   . ASN A 1 289 ? -1.049  -25.971 20.632  1.00 85.67 289 A 1 
ATOM   2353 C CA  . ASN A 1 289 ? 0.334   -26.420 20.385  1.00 85.86 289 A 1 
ATOM   2354 C C   . ASN A 1 289 ? 1.031   -25.809 19.149  1.00 87.47 289 A 1 
ATOM   2355 O O   . ASN A 1 289 ? 2.108   -26.275 18.779  1.00 83.16 289 A 1 
ATOM   2356 C CB  . ASN A 1 289 ? 0.414   -27.960 20.415  1.00 83.71 289 A 1 
ATOM   2357 C CG  . ASN A 1 289 ? -0.193  -28.569 21.664  1.00 82.89 289 A 1 
ATOM   2358 O OD1 . ASN A 1 289 ? -0.180  -27.994 22.743  1.00 75.31 289 A 1 
ATOM   2359 N ND2 . ASN A 1 289 ? -0.766  -29.743 21.557  1.00 76.50 289 A 1 
ATOM   2360 N N   . ALA A 1 290 ? 0.478   -24.755 18.524  1.00 86.54 290 A 1 
ATOM   2361 C CA  . ALA A 1 290 ? 1.168   -24.066 17.440  1.00 86.50 290 A 1 
ATOM   2362 C C   . ALA A 1 290 ? 2.445   -23.366 17.939  1.00 87.50 290 A 1 
ATOM   2363 O O   . ALA A 1 290 ? 2.484   -22.760 19.013  1.00 85.64 290 A 1 
ATOM   2364 C CB  . ALA A 1 290 ? 0.228   -23.085 16.740  1.00 85.12 290 A 1 
ATOM   2365 N N   . THR A 1 291 ? 3.486   -23.430 17.117  1.00 86.02 291 A 1 
ATOM   2366 C CA  . THR A 1 291 ? 4.794   -22.795 17.314  1.00 85.61 291 A 1 
ATOM   2367 C C   . THR A 1 291 ? 5.102   -21.855 16.149  1.00 86.76 291 A 1 
ATOM   2368 O O   . THR A 1 291 ? 4.372   -21.807 15.152  1.00 85.34 291 A 1 
ATOM   2369 C CB  . THR A 1 291 ? 5.905   -23.851 17.450  1.00 83.92 291 A 1 
ATOM   2370 O OG1 . THR A 1 291 ? 6.031   -24.568 16.244  1.00 80.16 291 A 1 
ATOM   2371 C CG2 . THR A 1 291 ? 5.663   -24.845 18.585  1.00 79.07 291 A 1 
ATOM   2372 N N   . ALA A 1 292 ? 6.216   -21.121 16.243  1.00 86.67 292 A 1 
ATOM   2373 C CA  . ALA A 1 292 ? 6.698   -20.266 15.160  1.00 85.21 292 A 1 
ATOM   2374 C C   . ALA A 1 292 ? 6.900   -21.049 13.851  1.00 86.53 292 A 1 
ATOM   2375 O O   . ALA A 1 292 ? 6.458   -20.589 12.801  1.00 86.49 292 A 1 
ATOM   2376 C CB  . ALA A 1 292 ? 7.994   -19.587 15.615  1.00 84.42 292 A 1 
ATOM   2377 N N   . SER A 1 293 ? 7.478   -22.250 13.911  1.00 85.79 293 A 1 
ATOM   2378 C CA  . SER A 1 293 ? 7.681   -23.107 12.733  1.00 85.26 293 A 1 
ATOM   2379 C C   . SER A 1 293 ? 6.364   -23.591 12.125  1.00 86.58 293 A 1 
ATOM   2380 O O   . SER A 1 293 ? 6.245   -23.685 10.911  1.00 85.06 293 A 1 
ATOM   2381 C CB  . SER A 1 293 ? 8.559   -24.308 13.098  1.00 84.45 293 A 1 
ATOM   2382 O OG  . SER A 1 293 ? 7.998   -25.023 14.184  1.00 73.97 293 A 1 
ATOM   2383 N N   . THR A 1 294 ? 5.333   -23.831 12.952  1.00 89.00 294 A 1 
ATOM   2384 C CA  . THR A 1 294 ? 4.011   -24.288 12.482  1.00 88.02 294 A 1 
ATOM   2385 C C   . THR A 1 294 ? 3.317   -23.267 11.580  1.00 89.58 294 A 1 
ATOM   2386 O O   . THR A 1 294 ? 2.649   -23.662 10.621  1.00 88.01 294 A 1 
ATOM   2387 C CB  . THR A 1 294 ? 3.094   -24.595 13.678  1.00 86.21 294 A 1 
ATOM   2388 O OG1 . THR A 1 294 ? 3.713   -25.483 14.576  1.00 79.39 294 A 1 
ATOM   2389 C CG2 . THR A 1 294 ? 1.772   -25.254 13.275  1.00 78.44 294 A 1 
ATOM   2390 N N   . LEU A 1 295 ? 3.448   -21.964 11.890  1.00 90.27 295 A 1 
ATOM   2391 C CA  . LEU A 1 295 ? 2.722   -20.873 11.229  1.00 91.04 295 A 1 
ATOM   2392 C C   . LEU A 1 295 ? 3.615   -19.943 10.396  1.00 91.35 295 A 1 
ATOM   2393 O O   . LEU A 1 295 ? 3.094   -19.001 9.808   1.00 90.06 295 A 1 
ATOM   2394 C CB  . LEU A 1 295 ? 1.911   -20.083 12.274  1.00 90.63 295 A 1 
ATOM   2395 C CG  . LEU A 1 295 ? 0.798   -20.882 12.978  1.00 90.90 295 A 1 
ATOM   2396 C CD1 . LEU A 1 295 ? 0.115   -19.988 14.005  1.00 87.36 295 A 1 
ATOM   2397 C CD2 . LEU A 1 295 ? -0.277  -21.392 12.016  1.00 88.63 295 A 1 
ATOM   2398 N N   . SER A 1 296 ? 4.935   -20.180 10.320  1.00 91.87 296 A 1 
ATOM   2399 C CA  . SER A 1 296 ? 5.885   -19.306 9.612   1.00 90.53 296 A 1 
ATOM   2400 C C   . SER A 1 296 ? 5.477   -19.062 8.162   1.00 90.41 296 A 1 
ATOM   2401 O O   . SER A 1 296 ? 5.315   -17.906 7.769   1.00 89.16 296 A 1 
ATOM   2402 C CB  . SER A 1 296 ? 7.304   -19.883 9.661   1.00 88.91 296 A 1 
ATOM   2403 O OG  . SER A 1 296 ? 7.343   -21.205 9.161   1.00 76.66 296 A 1 
ATOM   2404 N N   . LEU A 1 297 ? 5.205   -20.127 7.407   1.00 90.53 297 A 1 
ATOM   2405 C CA  . LEU A 1 297 ? 4.809   -20.043 6.003   1.00 89.80 297 A 1 
ATOM   2406 C C   . LEU A 1 297 ? 3.468   -19.316 5.831   1.00 90.46 297 A 1 
ATOM   2407 O O   . LEU A 1 297 ? 3.323   -18.483 4.945   1.00 89.68 297 A 1 
ATOM   2408 C CB  . LEU A 1 297 ? 4.766   -21.473 5.430   1.00 87.97 297 A 1 
ATOM   2409 C CG  . LEU A 1 297 ? 4.517   -21.536 3.913   1.00 79.30 297 A 1 
ATOM   2410 C CD1 . LEU A 1 297 ? 5.659   -20.906 3.119   1.00 75.00 297 A 1 
ATOM   2411 C CD2 . LEU A 1 297 ? 4.386   -22.994 3.484   1.00 74.32 297 A 1 
ATOM   2412 N N   . SER A 1 298 ? 2.490   -19.571 6.711   1.00 91.53 298 A 1 
ATOM   2413 C CA  . SER A 1 298 ? 1.181   -18.896 6.677   1.00 91.92 298 A 1 
ATOM   2414 C C   . SER A 1 298 ? 1.292   -17.394 6.958   1.00 92.09 298 A 1 
ATOM   2415 O O   . SER A 1 298 ? 0.617   -16.594 6.317   1.00 91.46 298 A 1 
ATOM   2416 C CB  . SER A 1 298 ? 0.239   -19.527 7.708   1.00 92.18 298 A 1 
ATOM   2417 O OG  . SER A 1 298 ? 0.102   -20.920 7.489   1.00 88.47 298 A 1 
ATOM   2418 N N   . LEU A 1 299 ? 2.153   -16.999 7.904   1.00 92.87 299 A 1 
ATOM   2419 C CA  . LEU A 1 299 ? 2.438   -15.597 8.224   1.00 92.78 299 A 1 
ATOM   2420 C C   . LEU A 1 299 ? 3.148   -14.892 7.073   1.00 92.13 299 A 1 
ATOM   2421 O O   . LEU A 1 299 ? 2.776   -13.776 6.719   1.00 91.37 299 A 1 
ATOM   2422 C CB  . LEU A 1 299 ? 3.319   -15.532 9.484   1.00 93.12 299 A 1 
ATOM   2423 C CG  . LEU A 1 299 ? 2.566   -15.791 10.794  1.00 91.95 299 A 1 
ATOM   2424 C CD1 . LEU A 1 299 ? 3.565   -16.065 11.916  1.00 90.36 299 A 1 
ATOM   2425 C CD2 . LEU A 1 299 ? 1.735   -14.574 11.190  1.00 90.78 299 A 1 
ATOM   2426 N N   . GLU A 1 300 ? 4.170   -15.536 6.495   1.00 90.73 300 A 1 
ATOM   2427 C CA  . GLU A 1 300 ? 4.907   -15.010 5.350   1.00 89.25 300 A 1 
ATOM   2428 C C   . GLU A 1 300 ? 3.984   -14.831 4.152   1.00 88.78 300 A 1 
ATOM   2429 O O   . GLU A 1 300 ? 3.973   -13.770 3.531   1.00 87.26 300 A 1 
ATOM   2430 C CB  . GLU A 1 300 ? 6.064   -15.963 5.041   1.00 87.89 300 A 1 
ATOM   2431 C CG  . GLU A 1 300 ? 6.942   -15.408 3.914   1.00 78.23 300 A 1 
ATOM   2432 C CD  . GLU A 1 300 ? 8.189   -16.262 3.644   1.00 72.52 300 A 1 
ATOM   2433 O OE1 . GLU A 1 300 ? 8.976   -15.813 2.782   1.00 63.84 300 A 1 
ATOM   2434 O OE2 . GLU A 1 300 ? 8.348   -17.312 4.306   1.00 63.19 300 A 1 
ATOM   2435 N N   . TRP A 1 301 ? 3.125   -15.816 3.891   1.00 88.56 301 A 1 
ATOM   2436 C CA  . TRP A 1 301 ? 2.146   -15.770 2.818   1.00 87.23 301 A 1 
ATOM   2437 C C   . TRP A 1 301 ? 1.173   -14.589 2.968   1.00 88.32 301 A 1 
ATOM   2438 O O   . TRP A 1 301 ? 1.063   -13.760 2.065   1.00 87.52 301 A 1 
ATOM   2439 C CB  . TRP A 1 301 ? 1.454   -17.137 2.763   1.00 84.76 301 A 1 
ATOM   2440 C CG  . TRP A 1 301 ? 0.554   -17.301 1.596   1.00 75.88 301 A 1 
ATOM   2441 C CD1 . TRP A 1 301 ? 0.906   -17.795 0.395   1.00 67.30 301 A 1 
ATOM   2442 C CD2 . TRP A 1 301 ? -0.836  -16.891 1.474   1.00 71.98 301 A 1 
ATOM   2443 N NE1 . TRP A 1 301 ? -0.155  -17.696 -0.468  1.00 59.54 301 A 1 
ATOM   2444 C CE2 . TRP A 1 301 ? -1.248  -17.119 0.131   1.00 64.99 301 A 1 
ATOM   2445 C CE3 . TRP A 1 301 ? -1.777  -16.313 2.339   1.00 61.05 301 A 1 
ATOM   2446 C CZ2 . TRP A 1 301 ? -2.508  -16.732 -0.336  1.00 59.07 301 A 1 
ATOM   2447 C CZ3 . TRP A 1 301 ? -3.056  -15.952 1.894   1.00 58.75 301 A 1 
ATOM   2448 C CH2 . TRP A 1 301 ? -3.414  -16.136 0.552   1.00 55.39 301 A 1 
ATOM   2449 N N   . LEU A 1 302 ? 0.519   -14.436 4.137   1.00 91.15 302 A 1 
ATOM   2450 C CA  . LEU A 1 302 ? -0.394  -13.311 4.397   1.00 92.21 302 A 1 
ATOM   2451 C C   . LEU A 1 302 ? 0.318   -11.948 4.386   1.00 92.34 302 A 1 
ATOM   2452 O O   . LEU A 1 302 ? -0.296  -10.939 4.036   1.00 91.90 302 A 1 
ATOM   2453 C CB  . LEU A 1 302 ? -1.107  -13.507 5.745   1.00 93.12 302 A 1 
ATOM   2454 C CG  . LEU A 1 302 ? -2.157  -14.631 5.819   1.00 92.73 302 A 1 
ATOM   2455 C CD1 . LEU A 1 302 ? -2.731  -14.673 7.234   1.00 91.69 302 A 1 
ATOM   2456 C CD2 . LEU A 1 302 ? -3.329  -14.413 4.865   1.00 91.49 302 A 1 
ATOM   2457 N N   . SER A 1 303 ? 1.602   -11.898 4.759   1.00 92.30 303 A 1 
ATOM   2458 C CA  . SER A 1 303 ? 2.402   -10.669 4.694   1.00 91.66 303 A 1 
ATOM   2459 C C   . SER A 1 303 ? 2.747   -10.295 3.249   1.00 90.46 303 A 1 
ATOM   2460 O O   . SER A 1 303 ? 2.593   -9.140  2.854   1.00 88.66 303 A 1 
ATOM   2461 C CB  . SER A 1 303 ? 3.669   -10.834 5.534   1.00 91.68 303 A 1 
ATOM   2462 O OG  . SER A 1 303 ? 4.340   -9.593  5.650   1.00 80.52 303 A 1 
ATOM   2463 N N   . ASN A 1 304 ? 3.160   -11.265 2.433   1.00 89.51 304 A 1 
ATOM   2464 C CA  . ASN A 1 304 ? 3.561   -11.054 1.040   1.00 87.84 304 A 1 
ATOM   2465 C C   . ASN A 1 304 ? 2.392   -10.630 0.145   1.00 87.73 304 A 1 
ATOM   2466 O O   . ASN A 1 304 ? 2.587   -9.854  -0.792  1.00 86.01 304 A 1 
ATOM   2467 C CB  . ASN A 1 304 ? 4.248   -12.333 0.518   1.00 86.11 304 A 1 
ATOM   2468 C CG  . ASN A 1 304 ? 5.643   -12.539 1.087   1.00 82.16 304 A 1 
ATOM   2469 O OD1 . ASN A 1 304 ? 6.249   -11.637 1.638   1.00 77.88 304 A 1 
ATOM   2470 N ND2 . ASN A 1 304 ? 6.204   -13.718 0.938   1.00 76.78 304 A 1 
ATOM   2471 N N   . CYS A 1 305 ? 1.155   -11.060 0.449   1.00 88.61 305 A 1 
ATOM   2472 C CA  . CYS A 1 305 ? -0.032  -10.555 -0.254  1.00 88.57 305 A 1 
ATOM   2473 C C   . CYS A 1 305 ? -0.468  -9.155  0.163   1.00 89.78 305 A 1 
ATOM   2474 O O   . CYS A 1 305 ? -1.401  -8.609  -0.436  1.00 88.68 305 A 1 
ATOM   2475 C CB  . CYS A 1 305 ? -1.208  -11.507 -0.124  1.00 86.34 305 A 1 
ATOM   2476 S SG  . CYS A 1 305 ? -1.692  -11.893 1.558   1.00 79.86 305 A 1 
ATOM   2477 N N   . GLY A 1 306 ? 0.175   -8.581  1.187   1.00 91.08 306 A 1 
ATOM   2478 C CA  . GLY A 1 306 ? -0.204  -7.288  1.735   1.00 91.66 306 A 1 
ATOM   2479 C C   . GLY A 1 306 ? -1.520  -7.312  2.518   1.00 93.20 306 A 1 
ATOM   2480 O O   . GLY A 1 306 ? -2.123  -6.260  2.678   1.00 92.70 306 A 1 
ATOM   2481 N N   . LEU A 1 307 ? -1.992  -8.471  2.990   1.00 93.69 307 A 1 
ATOM   2482 C CA  . LEU A 1 307 ? -3.202  -8.586  3.822   1.00 94.75 307 A 1 
ATOM   2483 C C   . LEU A 1 307 ? -2.938  -8.258  5.291   1.00 95.66 307 A 1 
ATOM   2484 O O   . LEU A 1 307 ? -3.839  -7.802  5.994   1.00 95.39 307 A 1 
ATOM   2485 C CB  . LEU A 1 307 ? -3.798  -9.995  3.697   1.00 94.24 307 A 1 
ATOM   2486 C CG  . LEU A 1 307 ? -4.376  -10.339 2.314   1.00 93.06 307 A 1 
ATOM   2487 C CD1 . LEU A 1 307 ? -4.955  -11.755 2.343   1.00 91.30 307 A 1 
ATOM   2488 C CD2 . LEU A 1 307 ? -5.498  -9.395  1.898   1.00 90.66 307 A 1 
ATOM   2489 N N   . ILE A 1 308 ? -1.708  -8.480  5.758   1.00 95.35 308 A 1 
ATOM   2490 C CA  . ILE A 1 308 ? -1.287  -8.194  7.131   1.00 95.39 308 A 1 
ATOM   2491 C C   . ILE A 1 308 ? 0.043   -7.445  7.174   1.00 95.23 308 A 1 
ATOM   2492 O O   . ILE A 1 308 ? 0.901   -7.575  6.298   1.00 94.53 308 A 1 
ATOM   2493 C CB  . ILE A 1 308 ? -1.227  -9.468  8.005   1.00 95.09 308 A 1 
ATOM   2494 C CG1 . ILE A 1 308 ? -0.127  -10.444 7.531   1.00 93.33 308 A 1 
ATOM   2495 C CG2 . ILE A 1 308 ? -2.609  -10.129 8.090   1.00 91.67 308 A 1 
ATOM   2496 C CD1 . ILE A 1 308 ? 0.074   -11.664 8.432   1.00 90.82 308 A 1 
ATOM   2497 N N   . HIS A 1 309 ? 0.251   -6.722  8.262   1.00 95.88 309 A 1 
ATOM   2498 C CA  . HIS A 1 309 ? 1.505   -6.079  8.629   1.00 95.69 309 A 1 
ATOM   2499 C C   . HIS A 1 309 ? 2.054   -6.718  9.904   1.00 95.86 309 A 1 
ATOM   2500 O O   . HIS A 1 309 ? 1.460   -6.613  10.976  1.00 95.17 309 A 1 
ATOM   2501 C CB  . HIS A 1 309 ? 1.278   -4.574  8.785   1.00 95.21 309 A 1 
ATOM   2502 C CG  . HIS A 1 309 ? 0.731   -3.926  7.535   1.00 94.66 309 A 1 
ATOM   2503 N ND1 . HIS A 1 309 ? 1.192   -4.109  6.248   1.00 87.12 309 A 1 
ATOM   2504 C CD2 . HIS A 1 309 ? -0.346  -3.089  7.469   1.00 87.96 309 A 1 
ATOM   2505 C CE1 . HIS A 1 309 ? 0.405   -3.399  5.431   1.00 88.93 309 A 1 
ATOM   2506 N NE2 . HIS A 1 309 ? -0.540  -2.757  6.134   1.00 90.01 309 A 1 
ATOM   2507 N N   . LYS A 1 310 ? 3.209   -7.369  9.792   1.00 95.17 310 A 1 
ATOM   2508 C CA  . LYS A 1 310 ? 3.952   -7.922  10.929  1.00 95.22 310 A 1 
ATOM   2509 C C   . LYS A 1 310 ? 4.864   -6.840  11.510  1.00 95.45 310 A 1 
ATOM   2510 O O   . LYS A 1 310 ? 5.809   -6.410  10.854  1.00 94.49 310 A 1 
ATOM   2511 C CB  . LYS A 1 310 ? 4.716   -9.178  10.468  1.00 94.01 310 A 1 
ATOM   2512 C CG  . LYS A 1 310 ? 5.412   -9.882  11.640  1.00 88.06 310 A 1 
ATOM   2513 C CD  . LYS A 1 310 ? 6.179   -11.119 11.154  1.00 88.25 310 A 1 
ATOM   2514 C CE  . LYS A 1 310 ? 6.917   -11.765 12.329  1.00 80.06 310 A 1 
ATOM   2515 N NZ  . LYS A 1 310 ? 7.760   -12.915 11.905  1.00 76.39 310 A 1 
ATOM   2516 N N   . ILE A 1 311 ? 4.592   -6.417  12.739  1.00 95.57 311 A 1 
ATOM   2517 C CA  . ILE A 1 311 ? 5.341   -5.382  13.461  1.00 95.93 311 A 1 
ATOM   2518 C C   . ILE A 1 311 ? 6.179   -6.054  14.551  1.00 95.65 311 A 1 
ATOM   2519 O O   . ILE A 1 311 ? 5.651   -6.492  15.572  1.00 94.88 311 A 1 
ATOM   2520 C CB  . ILE A 1 311 ? 4.375   -4.306  14.008  1.00 96.11 311 A 1 
ATOM   2521 C CG1 . ILE A 1 311 ? 3.484   -3.682  12.910  1.00 95.08 311 A 1 
ATOM   2522 C CG2 . ILE A 1 311 ? 5.160   -3.212  14.739  1.00 95.18 311 A 1 
ATOM   2523 C CD1 . ILE A 1 311 ? 4.227   -3.083  11.710  1.00 91.01 311 A 1 
ATOM   2524 N N   . SER A 1 312 ? 7.489   -6.162  14.327  1.00 95.46 312 A 1 
ATOM   2525 C CA  . SER A 1 312 ? 8.408   -6.863  15.232  1.00 95.42 312 A 1 
ATOM   2526 C C   . SER A 1 312 ? 8.730   -6.048  16.484  1.00 95.87 312 A 1 
ATOM   2527 O O   . SER A 1 312 ? 8.842   -4.824  16.427  1.00 95.37 312 A 1 
ATOM   2528 C CB  . SER A 1 312 ? 9.702   -7.227  14.501  1.00 94.16 312 A 1 
ATOM   2529 O OG  . SER A 1 312 ? 9.424   -8.122  13.441  1.00 86.52 312 A 1 
ATOM   2530 N N   . ARG A 1 313 ? 8.933   -6.727  17.622  1.00 95.09 313 A 1 
ATOM   2531 C CA  . ARG A 1 313 ? 9.531   -6.120  18.815  1.00 95.37 313 A 1 
ATOM   2532 C C   . ARG A 1 313 ? 10.998  -5.809  18.534  1.00 95.30 313 A 1 
ATOM   2533 O O   . ARG A 1 313 ? 11.699  -6.649  17.983  1.00 94.37 313 A 1 
ATOM   2534 C CB  . ARG A 1 313 ? 9.376   -7.052  20.026  1.00 94.54 313 A 1 
ATOM   2535 C CG  . ARG A 1 313 ? 9.915   -6.437  21.334  1.00 92.94 313 A 1 
ATOM   2536 C CD  . ARG A 1 313 ? 9.757   -7.413  22.509  1.00 90.61 313 A 1 
ATOM   2537 N NE  . ARG A 1 313 ? 10.383  -6.893  23.739  1.00 82.77 313 A 1 
ATOM   2538 C CZ  . ARG A 1 313 ? 10.559  -7.541  24.885  1.00 79.35 313 A 1 
ATOM   2539 N NH1 . ARG A 1 313 ? 10.149  -8.759  25.066  1.00 73.21 313 A 1 
ATOM   2540 N NH2 . ARG A 1 313 ? 11.167  -6.973  25.888  1.00 70.62 313 A 1 
ATOM   2541 N N   . VAL A 1 314 ? 11.476  -4.644  18.978  1.00 95.42 314 A 1 
ATOM   2542 C CA  . VAL A 1 314 ? 12.908  -4.320  18.984  1.00 95.28 314 A 1 
ATOM   2543 C C   . VAL A 1 314 ? 13.467  -4.340  20.405  1.00 94.85 314 A 1 
ATOM   2544 O O   . VAL A 1 314 ? 12.803  -3.923  21.351  1.00 94.03 314 A 1 
ATOM   2545 C CB  . VAL A 1 314 ? 13.225  -3.000  18.256  1.00 94.94 314 A 1 
ATOM   2546 C CG1 . VAL A 1 314 ? 12.963  -3.161  16.756  1.00 92.12 314 A 1 
ATOM   2547 C CG2 . VAL A 1 314 ? 12.435  -1.801  18.790  1.00 91.97 314 A 1 
ATOM   2548 N N   . SER A 1 315 ? 14.692  -4.836  20.558  1.00 94.07 315 A 1 
ATOM   2549 C CA  . SER A 1 315 ? 15.417  -4.803  21.838  1.00 92.61 315 A 1 
ATOM   2550 C C   . SER A 1 315 ? 15.959  -3.409  22.152  1.00 92.13 315 A 1 
ATOM   2551 O O   . SER A 1 315 ? 15.992  -2.999  23.312  1.00 89.78 315 A 1 
ATOM   2552 C CB  . SER A 1 315 ? 16.563  -5.818  21.814  1.00 91.51 315 A 1 
ATOM   2553 O OG  . SER A 1 315 ? 17.450  -5.558  20.739  1.00 88.27 315 A 1 
ATOM   2554 N N   . LYS A 1 316 ? 16.351  -2.665  21.108  1.00 91.20 316 A 1 
ATOM   2555 C CA  . LYS A 1 316 ? 16.877  -1.302  21.203  1.00 90.66 316 A 1 
ATOM   2556 C C   . LYS A 1 316 ? 16.324  -0.451  20.058  1.00 92.12 316 A 1 
ATOM   2557 O O   . LYS A 1 316 ? 16.367  -0.890  18.910  1.00 89.83 316 A 1 
ATOM   2558 C CB  . LYS A 1 316 ? 18.416  -1.356  21.195  1.00 86.33 316 A 1 
ATOM   2559 C CG  . LYS A 1 316 ? 19.057  0.017   21.441  1.00 80.49 316 A 1 
ATOM   2560 C CD  . LYS A 1 316 ? 20.588  -0.089  21.475  1.00 79.52 316 A 1 
ATOM   2561 C CE  . LYS A 1 316 ? 21.195  1.298   21.717  1.00 71.04 316 A 1 
ATOM   2562 N NZ  . LYS A 1 316 ? 22.681  1.254   21.738  1.00 64.46 316 A 1 
ATOM   2563 N N   . PRO A 1 317 ? 15.854  0.784   20.323  1.00 91.71 317 A 1 
ATOM   2564 C CA  . PRO A 1 317 ? 15.373  1.705   19.301  1.00 90.32 317 A 1 
ATOM   2565 C C   . PRO A 1 317 ? 16.536  2.481   18.668  1.00 90.71 317 A 1 
ATOM   2566 O O   . PRO A 1 317 ? 16.665  3.694   18.830  1.00 87.88 317 A 1 
ATOM   2567 C CB  . PRO A 1 317 ? 14.372  2.592   20.040  1.00 88.69 317 A 1 
ATOM   2568 C CG  . PRO A 1 317 ? 15.010  2.731   21.419  1.00 87.30 317 A 1 
ATOM   2569 C CD  . PRO A 1 317 ? 15.604  1.347   21.652  1.00 89.78 317 A 1 
ATOM   2570 N N   . ALA A 1 318 ? 17.423  1.774   17.974  1.00 89.66 318 A 1 
ATOM   2571 C CA  . ALA A 1 318 ? 18.578  2.348   17.293  1.00 89.42 318 A 1 
ATOM   2572 C C   . ALA A 1 318 ? 18.548  2.024   15.794  1.00 89.70 318 A 1 
ATOM   2573 O O   . ALA A 1 318 ? 17.920  1.055   15.364  1.00 86.88 318 A 1 
ATOM   2574 C CB  . ALA A 1 318 ? 19.859  1.855   17.973  1.00 87.47 318 A 1 
ATOM   2575 N N   . GLN A 1 319 ? 19.233  2.836   14.997  1.00 88.50 319 A 1 
ATOM   2576 C CA  . GLN A 1 319 ? 19.334  2.619   13.555  1.00 87.55 319 A 1 
ATOM   2577 C C   . GLN A 1 319 ? 20.387  1.545   13.234  1.00 87.68 319 A 1 
ATOM   2578 O O   . GLN A 1 319 ? 21.481  1.592   13.800  1.00 82.14 319 A 1 
ATOM   2579 C CB  . GLN A 1 319 ? 19.646  3.962   12.878  1.00 84.40 319 A 1 
ATOM   2580 C CG  . GLN A 1 319 ? 19.538  3.883   11.347  1.00 78.45 319 A 1 
ATOM   2581 C CD  . GLN A 1 319 ? 19.822  5.212   10.666  1.00 74.40 319 A 1 
ATOM   2582 O OE1 . GLN A 1 319 ? 20.293  6.157   11.263  1.00 68.37 319 A 1 
ATOM   2583 N NE2 . GLN A 1 319 ? 19.573  5.330   9.380   1.00 65.21 319 A 1 
ATOM   2584 N N   . PRO A 1 320 ? 20.107  0.599   12.309  1.00 89.98 320 A 1 
ATOM   2585 C CA  . PRO A 1 320 ? 18.814  0.327   11.670  1.00 90.37 320 A 1 
ATOM   2586 C C   . PRO A 1 320 ? 17.884  -0.486  12.592  1.00 91.16 320 A 1 
ATOM   2587 O O   . PRO A 1 320 ? 18.315  -1.486  13.165  1.00 89.24 320 A 1 
ATOM   2588 C CB  . PRO A 1 320 ? 19.172  -0.451  10.400  1.00 88.74 320 A 1 
ATOM   2589 C CG  . PRO A 1 320 ? 20.428  -1.231  10.804  1.00 85.39 320 A 1 
ATOM   2590 C CD  . PRO A 1 320 ? 21.129  -0.308  11.793  1.00 87.22 320 A 1 
ATOM   2591 N N   . LEU A 1 321 ? 16.595  -0.123  12.702  1.00 90.55 321 A 1 
ATOM   2592 C CA  . LEU A 1 321 ? 15.637  -0.829  13.579  1.00 91.78 321 A 1 
ATOM   2593 C C   . LEU A 1 321 ? 15.576  -2.338  13.304  1.00 92.48 321 A 1 
ATOM   2594 O O   . LEU A 1 321 ? 15.514  -3.136  14.242  1.00 90.80 321 A 1 
ATOM   2595 C CB  . LEU A 1 321 ? 14.217  -0.245  13.428  1.00 90.72 321 A 1 
ATOM   2596 C CG  . LEU A 1 321 ? 13.933  1.050   14.199  1.00 89.07 321 A 1 
ATOM   2597 C CD1 . LEU A 1 321 ? 12.487  1.471   13.932  1.00 84.95 321 A 1 
ATOM   2598 C CD2 . LEU A 1 321 ? 14.101  0.890   15.709  1.00 85.97 321 A 1 
ATOM   2599 N N   . ARG A 1 322 ? 15.649  -2.737  12.032  1.00 92.80 322 A 1 
ATOM   2600 C CA  . ARG A 1 322 ? 15.664  -4.151  11.622  1.00 92.00 322 A 1 
ATOM   2601 C C   . ARG A 1 322 ? 16.798  -4.959  12.258  1.00 92.84 322 A 1 
ATOM   2602 O O   . ARG A 1 322 ? 16.603  -6.135  12.530  1.00 90.02 322 A 1 
ATOM   2603 C CB  . ARG A 1 322 ? 15.750  -4.256  10.092  1.00 90.11 322 A 1 
ATOM   2604 C CG  . ARG A 1 322 ? 14.468  -3.793  9.383   1.00 82.39 322 A 1 
ATOM   2605 C CD  . ARG A 1 322 ? 14.590  -4.067  7.880   1.00 79.25 322 A 1 
ATOM   2606 N NE  . ARG A 1 322 ? 13.393  -3.628  7.144   1.00 71.83 322 A 1 
ATOM   2607 C CZ  . ARG A 1 322 ? 13.088  -3.886  5.886   1.00 64.52 322 A 1 
ATOM   2608 N NH1 . ARG A 1 322 ? 13.849  -4.618  5.115   1.00 61.21 322 A 1 
ATOM   2609 N NH2 . ARG A 1 322 ? 12.005  -3.398  5.369   1.00 57.00 322 A 1 
ATOM   2610 N N   . GLY A 1 323 ? 17.948  -4.337  12.532  1.00 92.34 323 A 1 
ATOM   2611 C CA  . GLY A 1 323 ? 19.090  -4.994  13.180  1.00 92.27 323 A 1 
ATOM   2612 C C   . GLY A 1 323 ? 18.830  -5.389  14.637  1.00 93.16 323 A 1 
ATOM   2613 O O   . GLY A 1 323 ? 19.498  -6.272  15.166  1.00 91.25 323 A 1 
ATOM   2614 N N   . TYR A 1 324 ? 17.834  -4.772  15.273  1.00 93.72 324 A 1 
ATOM   2615 C CA  . TYR A 1 324 ? 17.443  -5.041  16.659  1.00 93.93 324 A 1 
ATOM   2616 C C   . TYR A 1 324 ? 16.111  -5.794  16.776  1.00 94.36 324 A 1 
ATOM   2617 O O   . TYR A 1 324 ? 15.605  -5.977  17.889  1.00 92.06 324 A 1 
ATOM   2618 C CB  . TYR A 1 324 ? 17.424  -3.716  17.428  1.00 93.39 324 A 1 
ATOM   2619 C CG  . TYR A 1 324 ? 18.762  -3.003  17.411  1.00 93.21 324 A 1 
ATOM   2620 C CD1 . TYR A 1 324 ? 19.798  -3.422  18.267  1.00 89.53 324 A 1 
ATOM   2621 C CD2 . TYR A 1 324 ? 18.984  -1.947  16.508  1.00 90.47 324 A 1 
ATOM   2622 C CE1 . TYR A 1 324 ? 21.051  -2.781  18.228  1.00 88.98 324 A 1 
ATOM   2623 C CE2 . TYR A 1 324 ? 20.237  -1.307  16.460  1.00 89.38 324 A 1 
ATOM   2624 C CZ  . TYR A 1 324 ? 21.268  -1.722  17.324  1.00 90.00 324 A 1 
ATOM   2625 O OH  . TYR A 1 324 ? 22.478  -1.101  17.283  1.00 87.80 324 A 1 
ATOM   2626 N N   . ALA A 1 325 ? 15.523  -6.210  15.647  1.00 93.10 325 A 1 
ATOM   2627 C CA  . ALA A 1 325 ? 14.223  -6.864  15.603  1.00 92.64 325 A 1 
ATOM   2628 C C   . ALA A 1 325 ? 14.294  -8.303  16.137  1.00 91.65 325 A 1 
ATOM   2629 O O   . ALA A 1 325 ? 15.127  -9.108  15.725  1.00 88.96 325 A 1 
ATOM   2630 C CB  . ALA A 1 325 ? 13.669  -6.805  14.178  1.00 91.68 325 A 1 
ATOM   2631 N N   . ASN A 1 326 ? 13.355  -8.647  17.021  1.00 90.55 326 A 1 
ATOM   2632 C CA  . ASN A 1 326 ? 13.138  -10.012 17.475  1.00 87.95 326 A 1 
ATOM   2633 C C   . ASN A 1 326 ? 12.134  -10.708 16.539  1.00 87.38 326 A 1 
ATOM   2634 O O   . ASN A 1 326 ? 10.968  -10.319 16.455  1.00 83.62 326 A 1 
ATOM   2635 C CB  . ASN A 1 326 ? 12.691  -9.974  18.944  1.00 84.05 326 A 1 
ATOM   2636 C CG  . ASN A 1 326 ? 12.556  -11.355 19.561  1.00 78.35 326 A 1 
ATOM   2637 O OD1 . ASN A 1 326 ? 12.154  -12.321 18.941  1.00 71.32 326 A 1 
ATOM   2638 N ND2 . ASN A 1 326 ? 12.877  -11.495 20.824  1.00 71.58 326 A 1 
ATOM   2639 N N   . THR A 1 327 ? 12.567  -11.762 15.853  1.00 83.93 327 A 1 
ATOM   2640 C CA  . THR A 1 327 ? 11.734  -12.510 14.894  1.00 81.58 327 A 1 
ATOM   2641 C C   . THR A 1 327 ? 10.609  -13.308 15.558  1.00 83.46 327 A 1 
ATOM   2642 O O   . THR A 1 327 ? 9.580   -13.558 14.927  1.00 79.06 327 A 1 
ATOM   2643 C CB  . THR A 1 327 ? 12.606  -13.450 14.053  1.00 77.18 327 A 1 
ATOM   2644 O OG1 . THR A 1 327 ? 13.378  -14.273 14.901  1.00 70.84 327 A 1 
ATOM   2645 C CG2 . THR A 1 327 ? 13.574  -12.677 13.157  1.00 68.39 327 A 1 
ATOM   2646 N N   . GLY A 1 328 ? 10.767  -13.666 16.836  1.00 85.85 328 A 1 
ATOM   2647 C CA  . GLY A 1 328 ? 9.799   -14.452 17.610  1.00 86.83 328 A 1 
ATOM   2648 C C   . GLY A 1 328 ? 8.730   -13.632 18.337  1.00 89.63 328 A 1 
ATOM   2649 O O   . GLY A 1 328 ? 7.726   -14.195 18.769  1.00 87.15 328 A 1 
ATOM   2650 N N   . ALA A 1 329 ? 8.907   -12.305 18.487  1.00 90.48 329 A 1 
ATOM   2651 C CA  . ALA A 1 329 ? 7.961   -11.427 19.169  1.00 91.88 329 A 1 
ATOM   2652 C C   . ALA A 1 329 ? 7.479   -10.316 18.228  1.00 93.17 329 A 1 
ATOM   2653 O O   . ALA A 1 329 ? 8.264   -9.474  17.795  1.00 92.11 329 A 1 
ATOM   2654 C CB  . ALA A 1 329 ? 8.605   -10.878 20.446  1.00 90.26 329 A 1 
ATOM   2655 N N   . PHE A 1 330 ? 6.183   -10.298 17.930  1.00 92.98 330 A 1 
ATOM   2656 C CA  . PHE A 1 330 ? 5.588   -9.332  17.010  1.00 93.50 330 A 1 
ATOM   2657 C C   . PHE A 1 330 ? 4.104   -9.095  17.309  1.00 93.75 330 A 1 
ATOM   2658 O O   . PHE A 1 330 ? 3.467   -9.866  18.034  1.00 92.63 330 A 1 
ATOM   2659 C CB  . PHE A 1 330 ? 5.801   -9.801  15.559  1.00 93.30 330 A 1 
ATOM   2660 C CG  . PHE A 1 330 ? 5.200   -11.155 15.233  1.00 94.01 330 A 1 
ATOM   2661 C CD1 . PHE A 1 330 ? 5.945   -12.327 15.457  1.00 92.26 330 A 1 
ATOM   2662 C CD2 . PHE A 1 330 ? 3.899   -11.244 14.712  1.00 92.60 330 A 1 
ATOM   2663 C CE1 . PHE A 1 330 ? 5.394   -13.583 15.166  1.00 91.92 330 A 1 
ATOM   2664 C CE2 . PHE A 1 330 ? 3.348   -12.502 14.420  1.00 92.25 330 A 1 
ATOM   2665 C CZ  . PHE A 1 330 ? 4.094   -13.673 14.647  1.00 92.56 330 A 1 
ATOM   2666 N N   . LYS A 1 331 ? 3.555   -8.016  16.726  1.00 94.59 331 A 1 
ATOM   2667 C CA  . LYS A 1 331 ? 2.125   -7.712  16.615  1.00 94.70 331 A 1 
ATOM   2668 C C   . LYS A 1 331 ? 1.695   -7.924  15.161  1.00 95.06 331 A 1 
ATOM   2669 O O   . LYS A 1 331 ? 2.508   -7.766  14.246  1.00 94.64 331 A 1 
ATOM   2670 C CB  . LYS A 1 331 ? 1.850   -6.269  17.073  1.00 94.01 331 A 1 
ATOM   2671 C CG  . LYS A 1 331 ? 2.254   -5.983  18.532  1.00 93.03 331 A 1 
ATOM   2672 C CD  . LYS A 1 331 ? 1.891   -4.538  18.925  1.00 91.65 331 A 1 
ATOM   2673 C CE  . LYS A 1 331 ? 2.293   -4.240  20.371  1.00 88.71 331 A 1 
ATOM   2674 N NZ  . LYS A 1 331 ? 1.803   -2.913  20.837  1.00 84.76 331 A 1 
ATOM   2675 N N   . LEU A 1 332 ? 0.430   -8.290  14.941  1.00 94.69 332 A 1 
ATOM   2676 C CA  . LEU A 1 332 ? -0.159  -8.412  13.607  1.00 94.59 332 A 1 
ATOM   2677 C C   . LEU A 1 332 ? -1.264  -7.384  13.435  1.00 95.14 332 A 1 
ATOM   2678 O O   . LEU A 1 332 ? -2.243  -7.421  14.173  1.00 93.56 332 A 1 
ATOM   2679 C CB  . LEU A 1 332 ? -0.727  -9.820  13.366  1.00 92.37 332 A 1 
ATOM   2680 C CG  . LEU A 1 332 ? 0.312   -10.915 13.121  1.00 86.87 332 A 1 
ATOM   2681 C CD1 . LEU A 1 332 ? -0.425  -12.220 12.824  1.00 84.38 332 A 1 
ATOM   2682 C CD2 . LEU A 1 332 ? 1.228   -10.618 11.940  1.00 85.13 332 A 1 
ATOM   2683 N N   . PHE A 1 333 ? -1.135  -6.527  12.431  1.00 95.82 333 A 1 
ATOM   2684 C CA  . PHE A 1 333 ? -2.171  -5.588  12.018  1.00 95.82 333 A 1 
ATOM   2685 C C   . PHE A 1 333 ? -2.724  -5.992  10.653  1.00 95.85 333 A 1 
ATOM   2686 O O   . PHE A 1 333 ? -2.006  -6.564  9.832   1.00 95.09 333 A 1 
ATOM   2687 C CB  . PHE A 1 333 ? -1.600  -4.169  12.021  1.00 95.57 333 A 1 
ATOM   2688 C CG  . PHE A 1 333 ? -1.244  -3.681  13.412  1.00 95.63 333 A 1 
ATOM   2689 C CD1 . PHE A 1 333 ? -2.234  -3.097  14.221  1.00 94.53 333 A 1 
ATOM   2690 C CD2 . PHE A 1 333 ? 0.061   -3.836  13.910  1.00 94.51 333 A 1 
ATOM   2691 C CE1 . PHE A 1 333 ? -1.922  -2.664  15.520  1.00 94.17 333 A 1 
ATOM   2692 C CE2 . PHE A 1 333 ? 0.372   -3.407  15.214  1.00 94.39 333 A 1 
ATOM   2693 C CZ  . PHE A 1 333 ? -0.618  -2.820  16.018  1.00 94.53 333 A 1 
ATOM   2694 N N   . LEU A 1 334 ? -3.994  -5.699  10.393  1.00 96.40 334 A 1 
ATOM   2695 C CA  . LEU A 1 334 ? -4.624  -5.933  9.094   1.00 96.51 334 A 1 
ATOM   2696 C C   . LEU A 1 334 ? -4.198  -4.847  8.089   1.00 96.72 334 A 1 
ATOM   2697 O O   . LEU A 1 334 ? -3.696  -3.790  8.470   1.00 95.97 334 A 1 
ATOM   2698 C CB  . LEU A 1 334 ? -6.149  -6.008  9.307   1.00 95.59 334 A 1 
ATOM   2699 C CG  . LEU A 1 334 ? -6.923  -6.674  8.157   1.00 91.78 334 A 1 
ATOM   2700 C CD1 . LEU A 1 334 ? -6.621  -8.166  8.055   1.00 87.65 334 A 1 
ATOM   2701 C CD2 . LEU A 1 334 ? -8.418  -6.527  8.398   1.00 87.91 334 A 1 
ATOM   2702 N N   . CYS A 1 335 ? -4.395  -5.066  6.792   1.00 96.39 335 A 1 
ATOM   2703 C CA  . CYS A 1 335 ? -4.096  -4.047  5.783   1.00 96.16 335 A 1 
ATOM   2704 C C   . CYS A 1 335 ? -5.029  -2.828  5.842   1.00 96.64 335 A 1 
ATOM   2705 O O   . CYS A 1 335 ? -4.636  -1.753  5.392   1.00 96.04 335 A 1 
ATOM   2706 C CB  . CYS A 1 335 ? -4.120  -4.685  4.390   1.00 95.14 335 A 1 
ATOM   2707 S SG  . CYS A 1 335 ? -5.765  -5.345  3.962   1.00 94.44 335 A 1 
ATOM   2708 N N   . ASP A 1 336 ? -6.252  -2.979  6.379   1.00 97.40 336 A 1 
ATOM   2709 C CA  . ASP A 1 336 ? -7.279  -1.940  6.369   1.00 97.80 336 A 1 
ATOM   2710 C C   . ASP A 1 336 ? -8.132  -1.927  7.652   1.00 97.89 336 A 1 
ATOM   2711 O O   . ASP A 1 336 ? -8.593  -2.964  8.130   1.00 97.43 336 A 1 
ATOM   2712 C CB  . ASP A 1 336 ? -8.160  -2.123  5.128   1.00 97.70 336 A 1 
ATOM   2713 C CG  . ASP A 1 336 ? -9.213  -1.028  5.056   1.00 97.46 336 A 1 
ATOM   2714 O OD1 . ASP A 1 336 ? -10.393 -1.332  5.323   1.00 94.84 336 A 1 
ATOM   2715 O OD2 . ASP A 1 336 ? -8.838  0.131   4.808   1.00 94.94 336 A 1 
ATOM   2716 N N   . THR A 1 337 ? -8.360  -0.727  8.186   1.00 97.10 337 A 1 
ATOM   2717 C CA  . THR A 1 337 ? -9.117  -0.492  9.427   1.00 97.08 337 A 1 
ATOM   2718 C C   . THR A 1 337 ? -10.596 -0.864  9.277   1.00 97.07 337 A 1 
ATOM   2719 O O   . THR A 1 337 ? -11.189 -1.441  10.188  1.00 96.15 337 A 1 
ATOM   2720 C CB  . THR A 1 337 ? -8.991  0.986   9.834   1.00 96.07 337 A 1 
ATOM   2721 O OG1 . THR A 1 337 ? -7.631  1.343   9.945   1.00 82.60 337 A 1 
ATOM   2722 C CG2 . THR A 1 337 ? -9.631  1.296   11.182  1.00 82.72 337 A 1 
ATOM   2723 N N   . GLY A 1 338 ? -11.206 -0.579  8.125   1.00 97.21 338 A 1 
ATOM   2724 C CA  . GLY A 1 338 ? -12.602 -0.919  7.846   1.00 97.30 338 A 1 
ATOM   2725 C C   . GLY A 1 338 ? -12.818 -2.426  7.709   1.00 97.48 338 A 1 
ATOM   2726 O O   . GLY A 1 338 ? -13.807 -2.956  8.221   1.00 97.19 338 A 1 
ATOM   2727 N N   . LEU A 1 339 ? -11.864 -3.147  7.106   1.00 97.86 339 A 1 
ATOM   2728 C CA  . LEU A 1 339 ? -11.894 -4.613  7.061   1.00 97.76 339 A 1 
ATOM   2729 C C   . LEU A 1 339 ? -11.751 -5.226  8.460   1.00 97.55 339 A 1 
ATOM   2730 O O   . LEU A 1 339 ? -12.471 -6.173  8.765   1.00 97.09 339 A 1 
ATOM   2731 C CB  . LEU A 1 339 ? -10.814 -5.158  6.111   1.00 97.73 339 A 1 
ATOM   2732 C CG  . LEU A 1 339 ? -11.005 -4.834  4.618   1.00 97.17 339 A 1 
ATOM   2733 C CD1 . LEU A 1 339 ? -9.891  -5.513  3.818   1.00 96.42 339 A 1 
ATOM   2734 C CD2 . LEU A 1 339 ? -12.345 -5.320  4.061   1.00 96.25 339 A 1 
ATOM   2735 N N   . LEU A 1 340 ? -10.912 -4.664  9.345   1.00 97.11 340 A 1 
ATOM   2736 C CA  . LEU A 1 340 ? -10.856 -5.098  10.749  1.00 96.62 340 A 1 
ATOM   2737 C C   . LEU A 1 340 ? -12.195 -4.868  11.464  1.00 96.43 340 A 1 
ATOM   2738 O O   . LEU A 1 340 ? -12.696 -5.761  12.151  1.00 95.89 340 A 1 
ATOM   2739 C CB  . LEU A 1 340 ? -9.707  -4.378  11.481  1.00 96.13 340 A 1 
ATOM   2740 C CG  . LEU A 1 340 ? -9.600  -4.748  12.977  1.00 95.30 340 A 1 
ATOM   2741 C CD1 . LEU A 1 340 ? -9.296  -6.231  13.197  1.00 93.93 340 A 1 
ATOM   2742 C CD2 . LEU A 1 340 ? -8.505  -3.926  13.645  1.00 93.78 340 A 1 
ATOM   2743 N N   . SER A 1 341 ? -12.805 -3.699  11.263  1.00 96.08 341 A 1 
ATOM   2744 C CA  . SER A 1 341 ? -14.141 -3.385  11.778  1.00 95.56 341 A 1 
ATOM   2745 C C   . SER A 1 341 ? -15.195 -4.390  11.281  1.00 95.74 341 A 1 
ATOM   2746 O O   . SER A 1 341 ? -16.054 -4.818  12.056  1.00 95.12 341 A 1 
ATOM   2747 C CB  . SER A 1 341 ? -14.493 -1.945  11.373  1.00 94.48 341 A 1 
ATOM   2748 O OG  . SER A 1 341 ? -15.805 -1.600  11.758  1.00 79.23 341 A 1 
ATOM   2749 N N   . ALA A 1 342 ? -15.103 -4.820  10.017  1.00 96.43 342 A 1 
ATOM   2750 C CA  . ALA A 1 342 ? -15.987 -5.828  9.430   1.00 96.73 342 A 1 
ATOM   2751 C C   . ALA A 1 342 ? -15.771 -7.226  10.025  1.00 96.45 342 A 1 
ATOM   2752 O O   . ALA A 1 342 ? -16.732 -7.851  10.475  1.00 95.93 342 A 1 
ATOM   2753 C CB  . ALA A 1 342 ? -15.828 -5.823  7.903   1.00 97.17 342 A 1 
ATOM   2754 N N   . MET A 1 343 ? -14.516 -7.685  10.103  1.00 97.09 343 A 1 
ATOM   2755 C CA  . MET A 1 343 ? -14.162 -8.978  10.710  1.00 96.59 343 A 1 
ATOM   2756 C C   . MET A 1 343 ? -14.594 -9.082  12.176  1.00 95.96 343 A 1 
ATOM   2757 O O   . MET A 1 343 ? -14.905 -10.168 12.653  1.00 94.35 343 A 1 
ATOM   2758 C CB  . MET A 1 343 ? -12.644 -9.188  10.643  1.00 96.18 343 A 1 
ATOM   2759 C CG  . MET A 1 343 ? -12.134 -9.470  9.231   1.00 93.15 343 A 1 
ATOM   2760 S SD  . MET A 1 343 ? -10.335 -9.668  9.139   1.00 93.44 343 A 1 
ATOM   2761 C CE  . MET A 1 343 ? -10.137 -11.310 9.873   1.00 85.16 343 A 1 
ATOM   2762 N N   . SER A 1 344 ? -14.614 -7.949  12.881  1.00 94.85 344 A 1 
ATOM   2763 C CA  . SER A 1 344 ? -15.019 -7.865  14.289  1.00 93.78 344 A 1 
ATOM   2764 C C   . SER A 1 344 ? -16.520 -7.646  14.482  1.00 93.34 344 A 1 
ATOM   2765 O O   . SER A 1 344 ? -16.964 -7.462  15.611  1.00 91.59 344 A 1 
ATOM   2766 C CB  . SER A 1 344 ? -14.227 -6.759  14.985  1.00 92.94 344 A 1 
ATOM   2767 O OG  . SER A 1 344 ? -12.850 -6.924  14.728  1.00 87.56 344 A 1 
ATOM   2768 N N   . ALA A 1 345 ? -17.302 -7.631  13.395  1.00 93.84 345 A 1 
ATOM   2769 C CA  . ALA A 1 345 ? -18.749 -7.402  13.400  1.00 93.06 345 A 1 
ATOM   2770 C C   . ALA A 1 345 ? -19.185 -6.133  14.170  1.00 92.35 345 A 1 
ATOM   2771 O O   . ALA A 1 345 ? -20.236 -6.113  14.809  1.00 89.92 345 A 1 
ATOM   2772 C CB  . ALA A 1 345 ? -19.463 -8.688  13.839  1.00 92.88 345 A 1 
ATOM   2773 N N   . LEU A 1 346 ? -18.384 -5.054  14.117  1.00 92.29 346 A 1 
ATOM   2774 C CA  . LEU A 1 346 ? -18.701 -3.801  14.809  1.00 91.16 346 A 1 
ATOM   2775 C C   . LEU A 1 346 ? -19.888 -3.089  14.162  1.00 91.44 346 A 1 
ATOM   2776 O O   . LEU A 1 346 ? -19.942 -2.933  12.936  1.00 90.28 346 A 1 
ATOM   2777 C CB  . LEU A 1 346 ? -17.480 -2.878  14.845  1.00 89.37 346 A 1 
ATOM   2778 C CG  . LEU A 1 346 ? -16.320 -3.410  15.696  1.00 81.61 346 A 1 
ATOM   2779 C CD1 . LEU A 1 346 ? -15.144 -2.456  15.543  1.00 77.24 346 A 1 
ATOM   2780 C CD2 . LEU A 1 346 ? -16.670 -3.518  17.177  1.00 77.45 346 A 1 
ATOM   2781 N N   . ASP A 1 347 ? -20.809 -2.601  15.000  1.00 88.54 347 A 1 
ATOM   2782 C CA  . ASP A 1 347 ? -21.931 -1.774  14.570  1.00 88.09 347 A 1 
ATOM   2783 C C   . ASP A 1 347 ? -21.490 -0.317  14.327  1.00 87.89 347 A 1 
ATOM   2784 O O   . ASP A 1 347 ? -20.649 0.235   15.042  1.00 85.51 347 A 1 
ATOM   2785 C CB  . ASP A 1 347 ? -23.083 -1.868  15.581  1.00 86.06 347 A 1 
ATOM   2786 C CG  . ASP A 1 347 ? -24.349 -1.242  14.999  1.00 80.90 347 A 1 
ATOM   2787 O OD1 . ASP A 1 347 ? -24.427 0.004   15.010  1.00 74.49 347 A 1 
ATOM   2788 O OD2 . ASP A 1 347 ? -25.174 -1.985  14.435  1.00 73.94 347 A 1 
ATOM   2789 N N   . ALA A 1 348 ? -22.065 0.322   13.309  1.00 86.94 348 A 1 
ATOM   2790 C CA  . ALA A 1 348 ? -21.753 1.708   12.968  1.00 86.58 348 A 1 
ATOM   2791 C C   . ALA A 1 348 ? -22.110 2.677   14.107  1.00 87.01 348 A 1 
ATOM   2792 O O   . ALA A 1 348 ? -21.347 3.603   14.375  1.00 85.02 348 A 1 
ATOM   2793 C CB  . ALA A 1 348 ? -22.487 2.076   11.675  1.00 85.68 348 A 1 
ATOM   2794 N N   . LYS A 1 349 ? -23.236 2.450   14.810  1.00 85.89 349 A 1 
ATOM   2795 C CA  . LYS A 1 349 ? -23.687 3.319   15.908  1.00 84.48 349 A 1 
ATOM   2796 C C   . LYS A 1 349 ? -22.683 3.343   17.052  1.00 84.33 349 A 1 
ATOM   2797 O O   . LYS A 1 349 ? -22.328 4.422   17.517  1.00 81.55 349 A 1 
ATOM   2798 C CB  . LYS A 1 349 ? -25.055 2.872   16.428  1.00 82.88 349 A 1 
ATOM   2799 C CG  . LYS A 1 349 ? -26.159 3.039   15.383  1.00 74.89 349 A 1 
ATOM   2800 C CD  . LYS A 1 349 ? -27.494 2.659   16.026  1.00 70.67 349 A 1 
ATOM   2801 C CE  . LYS A 1 349 ? -28.640 2.874   15.046  1.00 61.74 349 A 1 
ATOM   2802 N NZ  . LYS A 1 349 ? -29.937 2.634   15.722  1.00 52.96 349 A 1 
ATOM   2803 N N   . ILE A 1 350 ? -22.132 2.179   17.422  1.00 82.91 350 A 1 
ATOM   2804 C CA  . ILE A 1 350 ? -21.126 2.060   18.489  1.00 81.70 350 A 1 
ATOM   2805 C C   . ILE A 1 350 ? -19.895 2.924   18.179  1.00 82.22 350 A 1 
ATOM   2806 O O   . ILE A 1 350 ? -19.363 3.606   19.057  1.00 79.21 350 A 1 
ATOM   2807 C CB  . ILE A 1 350 ? -20.745 0.571   18.685  1.00 80.32 350 A 1 
ATOM   2808 C CG1 . ILE A 1 350 ? -21.973 -0.243  19.156  1.00 76.37 350 A 1 
ATOM   2809 C CG2 . ILE A 1 350 ? -19.588 0.422   19.685  1.00 75.48 350 A 1 
ATOM   2810 C CD1 . ILE A 1 350 ? -21.732 -1.753  19.262  1.00 68.11 350 A 1 
ATOM   2811 N N   . ILE A 1 351 ? -19.441 2.939   16.922  1.00 82.89 351 A 1 
ATOM   2812 C CA  . ILE A 1 351 ? -18.268 3.728   16.517  1.00 82.24 351 A 1 
ATOM   2813 C C   . ILE A 1 351 ? -18.594 5.230   16.449  1.00 82.53 351 A 1 
ATOM   2814 O O   . ILE A 1 351 ? -17.789 6.067   16.876  1.00 81.79 351 A 1 
ATOM   2815 C CB  . ILE A 1 351 ? -17.697 3.194   15.183  1.00 82.39 351 A 1 
ATOM   2816 C CG1 . ILE A 1 351 ? -17.201 1.738   15.363  1.00 78.71 351 A 1 
ATOM   2817 C CG2 . ILE A 1 351 ? -16.545 4.089   14.688  1.00 78.34 351 A 1 
ATOM   2818 C CD1 . ILE A 1 351 ? -16.732 1.065   14.066  1.00 72.92 351 A 1 
ATOM   2819 N N   . LEU A 1 352 ? -19.761 5.594   15.901  1.00 81.99 352 A 1 
ATOM   2820 C CA  . LEU A 1 352 ? -20.139 6.986   15.630  1.00 81.54 352 A 1 
ATOM   2821 C C   . LEU A 1 352 ? -20.585 7.725   16.898  1.00 81.79 352 A 1 
ATOM   2822 O O   . LEU A 1 352 ? -20.088 8.826   17.168  1.00 80.20 352 A 1 
ATOM   2823 C CB  . LEU A 1 352 ? -21.232 7.010   14.547  1.00 82.71 352 A 1 
ATOM   2824 C CG  . LEU A 1 352 ? -20.764 6.522   13.162  1.00 81.01 352 A 1 
ATOM   2825 C CD1 . LEU A 1 352 ? -21.974 6.394   12.241  1.00 77.18 352 A 1 
ATOM   2826 C CD2 . LEU A 1 352 ? -19.756 7.469   12.510  1.00 78.24 352 A 1 
ATOM   2827 N N   . GLU A 1 353 ? -21.474 7.126   17.677  1.00 79.39 353 A 1 
ATOM   2828 C CA  . GLU A 1 353 ? -22.082 7.721   18.878  1.00 77.61 353 A 1 
ATOM   2829 C C   . GLU A 1 353 ? -21.163 7.551   20.097  1.00 75.26 353 A 1 
ATOM   2830 O O   . GLU A 1 353 ? -20.998 8.481   20.892  1.00 67.21 353 A 1 
ATOM   2831 C CB  . GLU A 1 353 ? -23.487 7.116   19.091  1.00 75.42 353 A 1 
ATOM   2832 C CG  . GLU A 1 353 ? -24.426 7.422   17.901  1.00 71.25 353 A 1 
ATOM   2833 C CD  . GLU A 1 353 ? -25.805 6.733   17.958  1.00 66.51 353 A 1 
ATOM   2834 O OE1 . GLU A 1 353 ? -26.539 6.842   16.942  1.00 59.82 353 A 1 
ATOM   2835 O OE2 . GLU A 1 353 ? -26.111 6.061   18.963  1.00 63.50 353 A 1 
ATOM   2836 N N   . GLY A 1 354 ? -20.429 6.432   20.151  1.00 75.20 354 A 1 
ATOM   2837 C CA  . GLY A 1 354 ? -19.555 6.076   21.267  1.00 72.28 354 A 1 
ATOM   2838 C C   . GLY A 1 354 ? -20.332 5.347   22.362  1.00 72.76 354 A 1 
ATOM   2839 O O   . GLY A 1 354 ? -21.258 5.903   22.938  1.00 64.14 354 A 1 
ATOM   2840 N N   . ASP A 1 355 ? -19.921 4.121   22.671  1.00 58.74 355 A 1 
ATOM   2841 C CA  . ASP A 1 355 ? -20.459 3.336   23.787  1.00 59.16 355 A 1 
ATOM   2842 C C   . ASP A 1 355 ? -19.399 3.247   24.890  1.00 58.91 355 A 1 
ATOM   2843 O O   . ASP A 1 355 ? -18.210 3.040   24.612  1.00 54.29 355 A 1 
ATOM   2844 C CB  . ASP A 1 355 ? -20.910 1.960   23.269  1.00 52.60 355 A 1 
ATOM   2845 C CG  . ASP A 1 355 ? -21.716 1.137   24.281  1.00 46.86 355 A 1 
ATOM   2846 O OD1 . ASP A 1 355 ? -21.473 1.298   25.498  1.00 43.93 355 A 1 
ATOM   2847 O OD2 . ASP A 1 355 ? -22.544 0.328   23.828  1.00 43.95 355 A 1 
ATOM   2848 N N   . ALA A 1 356 ? -19.811 3.404   26.146  1.00 56.34 356 A 1 
ATOM   2849 C CA  . ALA A 1 356 ? -18.957 3.226   27.316  1.00 54.77 356 A 1 
ATOM   2850 C C   . ALA A 1 356 ? -18.341 1.813   27.387  1.00 55.22 356 A 1 
ATOM   2851 O O   . ALA A 1 356 ? -17.233 1.657   27.897  1.00 51.69 356 A 1 
ATOM   2852 C CB  . ALA A 1 356 ? -19.789 3.545   28.561  1.00 50.04 356 A 1 
ATOM   2853 N N   . LEU A 1 357 ? -19.006 0.805   26.822  1.00 51.02 357 A 1 
ATOM   2854 C CA  . LEU A 1 357 ? -18.526 -0.581  26.744  1.00 47.84 357 A 1 
ATOM   2855 C C   . LEU A 1 357 ? -17.478 -0.799  25.636  1.00 48.95 357 A 1 
ATOM   2856 O O   . LEU A 1 357 ? -16.760 -1.795  25.648  1.00 45.88 357 A 1 
ATOM   2857 C CB  . LEU A 1 357 ? -19.746 -1.507  26.555  1.00 43.28 357 A 1 
ATOM   2858 C CG  . LEU A 1 357 ? -20.768 -1.470  27.709  1.00 38.45 357 A 1 
ATOM   2859 C CD1 . LEU A 1 357 ? -22.006 -2.275  27.331  1.00 34.39 357 A 1 
ATOM   2860 C CD2 . LEU A 1 357 ? -20.185 -2.065  28.997  1.00 37.31 357 A 1 
ATOM   2861 N N   . PHE A 1 358 ? -17.330 0.135   24.700  1.00 56.65 358 A 1 
ATOM   2862 C CA  . PHE A 1 358 ? -16.426 0.018   23.549  1.00 57.80 358 A 1 
ATOM   2863 C C   . PHE A 1 358 ? -14.981 0.500   23.828  1.00 62.16 358 A 1 
ATOM   2864 O O   . PHE A 1 358 ? -14.290 1.023   22.957  1.00 59.67 358 A 1 
ATOM   2865 C CB  . PHE A 1 358 ? -17.077 0.717   22.346  1.00 52.77 358 A 1 
ATOM   2866 C CG  . PHE A 1 358 ? -16.367 0.516   21.025  1.00 49.13 358 A 1 
ATOM   2867 C CD1 . PHE A 1 358 ? -15.803 1.622   20.357  1.00 44.82 358 A 1 
ATOM   2868 C CD2 . PHE A 1 358 ? -16.250 -0.770  20.474  1.00 42.72 358 A 1 
ATOM   2869 C CE1 . PHE A 1 358 ? -15.135 1.443   19.141  1.00 39.28 358 A 1 
ATOM   2870 C CE2 . PHE A 1 358 ? -15.576 -0.948  19.255  1.00 41.15 358 A 1 
ATOM   2871 C CZ  . PHE A 1 358 ? -15.021 0.157   18.588  1.00 42.67 358 A 1 
ATOM   2872 N N   . THR A 1 359 ? -14.488 0.368   25.064  1.00 68.80 359 A 1 
ATOM   2873 C CA  . THR A 1 359 ? -13.199 0.957   25.468  1.00 70.17 359 A 1 
ATOM   2874 C C   . THR A 1 359 ? -11.982 0.193   24.937  1.00 72.82 359 A 1 
ATOM   2875 O O   . THR A 1 359 ? -11.095 0.816   24.346  1.00 67.39 359 A 1 
ATOM   2876 C CB  . THR A 1 359 ? -13.124 1.124   26.993  1.00 63.85 359 A 1 
ATOM   2877 O OG1 . THR A 1 359 ? -13.513 -0.062  27.641  1.00 57.04 359 A 1 
ATOM   2878 C CG2 . THR A 1 359 ? -14.055 2.234   27.483  1.00 56.21 359 A 1 
ATOM   2879 N N   . GLU A 1 360 ? -11.939 -1.133  25.084  1.00 68.03 360 A 1 
ATOM   2880 C CA  . GLU A 1 360 ? -10.758 -1.943  24.731  1.00 69.69 360 A 1 
ATOM   2881 C C   . GLU A 1 360 ? -10.547 -2.043  23.214  1.00 72.74 360 A 1 
ATOM   2882 O O   . GLU A 1 360 ? -9.470  -1.733  22.700  1.00 69.01 360 A 1 
ATOM   2883 C CB  . GLU A 1 360 ? -10.878 -3.348  25.339  1.00 65.17 360 A 1 
ATOM   2884 C CG  . GLU A 1 360 ? -10.850 -3.330  26.874  1.00 57.03 360 A 1 
ATOM   2885 C CD  . GLU A 1 360 ? -10.872 -4.736  27.490  1.00 53.11 360 A 1 
ATOM   2886 O OE1 . GLU A 1 360 ? -10.688 -4.811  28.723  1.00 48.70 360 A 1 
ATOM   2887 O OE2 . GLU A 1 360 ? -11.078 -5.712  26.732  1.00 48.36 360 A 1 
ATOM   2888 N N   . PHE A 1 361 ? -11.602 -2.402  22.471  1.00 78.87 361 A 1 
ATOM   2889 C CA  . PHE A 1 361 ? -11.505 -2.559  21.018  1.00 81.64 361 A 1 
ATOM   2890 C C   . PHE A 1 361 ? -11.316 -1.220  20.285  1.00 82.86 361 A 1 
ATOM   2891 O O   . PHE A 1 361 ? -10.712 -1.165  19.216  1.00 80.47 361 A 1 
ATOM   2892 C CB  . PHE A 1 361 ? -12.723 -3.331  20.505  1.00 80.87 361 A 1 
ATOM   2893 C CG  . PHE A 1 361 ? -12.437 -4.021  19.193  1.00 80.61 361 A 1 
ATOM   2894 C CD1 . PHE A 1 361 ? -12.649 -3.360  17.976  1.00 78.19 361 A 1 
ATOM   2895 C CD2 . PHE A 1 361 ? -11.883 -5.316  19.200  1.00 76.87 361 A 1 
ATOM   2896 C CE1 . PHE A 1 361 ? -12.297 -3.982  16.767  1.00 74.25 361 A 1 
ATOM   2897 C CE2 . PHE A 1 361 ? -11.531 -5.936  17.990  1.00 75.49 361 A 1 
ATOM   2898 C CZ  . PHE A 1 361 ? -11.732 -5.265  16.774  1.00 78.02 361 A 1 
ATOM   2899 N N   . LYS A 1 362 ? -11.746 -0.106  20.891  1.00 86.34 362 A 1 
ATOM   2900 C CA  . LYS A 1 362 ? -11.441 1.244   20.397  1.00 86.75 362 A 1 
ATOM   2901 C C   . LYS A 1 362 ? -9.931  1.502   20.367  1.00 88.64 362 A 1 
ATOM   2902 O O   . LYS A 1 362 ? -9.443  2.106   19.415  1.00 87.87 362 A 1 
ATOM   2903 C CB  . LYS A 1 362 ? -12.183 2.256   21.274  1.00 83.66 362 A 1 
ATOM   2904 C CG  . LYS A 1 362 ? -12.106 3.685   20.735  1.00 74.38 362 A 1 
ATOM   2905 C CD  . LYS A 1 362 ? -12.868 4.609   21.686  1.00 71.40 362 A 1 
ATOM   2906 C CE  . LYS A 1 362 ? -12.800 6.054   21.200  1.00 61.52 362 A 1 
ATOM   2907 N NZ  . LYS A 1 362 ? -13.442 6.954   22.186  1.00 54.93 362 A 1 
ATOM   2908 N N   . GLY A 1 363 ? -9.188  1.021   21.369  1.00 88.29 363 A 1 
ATOM   2909 C CA  . GLY A 1 363 ? -7.722  1.038   21.372  1.00 88.93 363 A 1 
ATOM   2910 C C   . GLY A 1 363 ? -7.141  0.246   20.197  1.00 90.83 363 A 1 
ATOM   2911 O O   . GLY A 1 363 ? -6.313  0.777   19.460  1.00 90.63 363 A 1 
ATOM   2912 N N   . ALA A 1 364 ? -7.647  -0.965  19.953  1.00 90.91 364 A 1 
ATOM   2913 C CA  . ALA A 1 364 ? -7.222  -1.808  18.836  1.00 91.36 364 A 1 
ATOM   2914 C C   . ALA A 1 364 ? -7.437  -1.144  17.464  1.00 92.84 364 A 1 
ATOM   2915 O O   . ALA A 1 364 ? -6.512  -1.106  16.654  1.00 92.69 364 A 1 
ATOM   2916 C CB  . ALA A 1 364 ? -7.955  -3.150  18.923  1.00 90.48 364 A 1 
ATOM   2917 N N   . LEU A 1 365 ? -8.619  -0.552  17.218  1.00 92.45 365 A 1 
ATOM   2918 C CA  . LEU A 1 365 ? -8.898  0.193   15.985  1.00 92.67 365 A 1 
ATOM   2919 C C   . LEU A 1 365 ? -7.992  1.416   15.825  1.00 93.74 365 A 1 
ATOM   2920 O O   . LEU A 1 365 ? -7.575  1.727   14.713  1.00 93.58 365 A 1 
ATOM   2921 C CB  . LEU A 1 365 ? -10.361 0.658   15.968  1.00 91.63 365 A 1 
ATOM   2922 C CG  . LEU A 1 365 ? -11.397 -0.427  15.653  1.00 87.44 365 A 1 
ATOM   2923 C CD1 . LEU A 1 365 ? -12.779 0.218   15.746  1.00 85.31 365 A 1 
ATOM   2924 C CD2 . LEU A 1 365 ? -11.251 -1.000  14.246  1.00 84.80 365 A 1 
ATOM   2925 N N   . THR A 1 366 ? -7.685  2.110   16.922  1.00 93.00 366 A 1 
ATOM   2926 C CA  . THR A 1 366 ? -6.851  3.318   16.875  1.00 93.28 366 A 1 
ATOM   2927 C C   . THR A 1 366 ? -5.397  2.980   16.545  1.00 94.36 366 A 1 
ATOM   2928 O O   . THR A 1 366 ? -4.788  3.644   15.709  1.00 94.45 366 A 1 
ATOM   2929 C CB  . THR A 1 366 ? -6.947  4.106   18.185  1.00 92.13 366 A 1 
ATOM   2930 O OG1 . THR A 1 366 ? -8.290  4.345   18.536  1.00 86.46 366 A 1 
ATOM   2931 C CG2 . THR A 1 366 ? -6.321  5.486   18.056  1.00 86.57 366 A 1 
ATOM   2932 N N   . GLU A 1 367 ? -4.843  1.910   17.128  1.00 94.24 367 A 1 
ATOM   2933 C CA  . GLU A 1 367 ? -3.504  1.425   16.770  1.00 94.74 367 A 1 
ATOM   2934 C C   . GLU A 1 367 ? -3.463  0.841   15.351  1.00 95.62 367 A 1 
ATOM   2935 O O   . GLU A 1 367 ? -2.513  1.097   14.612  1.00 95.43 367 A 1 
ATOM   2936 C CB  . GLU A 1 367 ? -3.038  0.368   17.772  1.00 94.06 367 A 1 
ATOM   2937 C CG  . GLU A 1 367 ? -2.647  0.978   19.129  1.00 91.27 367 A 1 
ATOM   2938 C CD  . GLU A 1 367 ? -2.242  -0.118  20.120  1.00 89.91 367 A 1 
ATOM   2939 O OE1 . GLU A 1 367 ? -2.664  -0.037  21.296  1.00 82.47 367 A 1 
ATOM   2940 O OE2 . GLU A 1 367 ? -1.641  -1.141  19.712  1.00 84.13 367 A 1 
ATOM   2941 N N   . GLN A 1 368 ? -4.509  0.116   14.927  1.00 95.73 368 A 1 
ATOM   2942 C CA  . GLN A 1 368 ? -4.654  -0.361  13.548  1.00 96.23 368 A 1 
ATOM   2943 C C   . GLN A 1 368 ? -4.625  0.805   12.553  1.00 96.75 368 A 1 
ATOM   2944 O O   . GLN A 1 368 ? -3.878  0.757   11.574  1.00 96.63 368 A 1 
ATOM   2945 C CB  . GLN A 1 368 ? -5.951  -1.175  13.441  1.00 95.85 368 A 1 
ATOM   2946 C CG  . GLN A 1 368 ? -6.355  -1.544  12.009  1.00 93.75 368 A 1 
ATOM   2947 C CD  . GLN A 1 368 ? -5.346  -2.429  11.298  1.00 94.26 368 A 1 
ATOM   2948 O OE1 . GLN A 1 368 ? -4.991  -3.509  11.754  1.00 87.70 368 A 1 
ATOM   2949 N NE2 . GLN A 1 368 ? -4.870  -2.023  10.150  1.00 87.13 368 A 1 
ATOM   2950 N N   . TYR A 1 369 ? -5.387  1.866   12.822  1.00 96.61 369 A 1 
ATOM   2951 C CA  . TYR A 1 369 ? -5.387  3.089   12.029  1.00 96.98 369 A 1 
ATOM   2952 C C   . TYR A 1 369 ? -4.001  3.740   11.989  1.00 97.19 369 A 1 
ATOM   2953 O O   . TYR A 1 369 ? -3.483  4.015   10.911  1.00 96.98 369 A 1 
ATOM   2954 C CB  . TYR A 1 369 ? -6.435  4.050   12.598  1.00 96.94 369 A 1 
ATOM   2955 C CG  . TYR A 1 369 ? -6.279  5.467   12.097  1.00 97.06 369 A 1 
ATOM   2956 C CD1 . TYR A 1 369 ? -5.688  6.446   12.922  1.00 96.31 369 A 1 
ATOM   2957 C CD2 . TYR A 1 369 ? -6.659  5.790   10.784  1.00 96.54 369 A 1 
ATOM   2958 C CE1 . TYR A 1 369 ? -5.479  7.746   12.432  1.00 96.13 369 A 1 
ATOM   2959 C CE2 . TYR A 1 369 ? -6.452  7.090   10.290  1.00 96.13 369 A 1 
ATOM   2960 C CZ  . TYR A 1 369 ? -5.858  8.069   11.114  1.00 96.30 369 A 1 
ATOM   2961 O OH  . TYR A 1 369 ? -5.647  9.320   10.632  1.00 95.36 369 A 1 
ATOM   2962 N N   . ALA A 1 370 ? -3.361  3.925   13.147  1.00 97.16 370 A 1 
ATOM   2963 C CA  . ALA A 1 370 ? -2.025  4.514   13.211  1.00 97.25 370 A 1 
ATOM   2964 C C   . ALA A 1 370 ? -0.997  3.682   12.427  1.00 97.37 370 A 1 
ATOM   2965 O O   . ALA A 1 370 ? -0.192  4.239   11.682  1.00 97.06 370 A 1 
ATOM   2966 C CB  . ALA A 1 370 ? -1.630  4.671   14.681  1.00 96.94 370 A 1 
ATOM   2967 N N   . CYS A 1 371 ? -1.049  2.347   12.528  1.00 97.32 371 A 1 
ATOM   2968 C CA  . CYS A 1 371 ? -0.204  1.446   11.742  1.00 97.32 371 A 1 
ATOM   2969 C C   . CYS A 1 371 ? -0.438  1.623   10.236  1.00 97.24 371 A 1 
ATOM   2970 O O   . CYS A 1 371 ? 0.528   1.723   9.478   1.00 96.65 371 A 1 
ATOM   2971 C CB  . CYS A 1 371 ? -0.473  0.000   12.182  1.00 97.04 371 A 1 
ATOM   2972 S SG  . CYS A 1 371 ? 0.682   -1.132  11.350  1.00 96.20 371 A 1 
ATOM   2973 N N   . GLN A 1 372 ? -1.705  1.695   9.798   1.00 97.30 372 A 1 
ATOM   2974 C CA  . GLN A 1 372 ? -2.081  1.884   8.392   1.00 97.16 372 A 1 
ATOM   2975 C C   . GLN A 1 372 ? -1.556  3.215   7.834   1.00 96.79 372 A 1 
ATOM   2976 O O   . GLN A 1 372 ? -0.937  3.216   6.767   1.00 95.89 372 A 1 
ATOM   2977 C CB  . GLN A 1 372 ? -3.606  1.758   8.267   1.00 96.83 372 A 1 
ATOM   2978 C CG  . GLN A 1 372 ? -4.114  1.940   6.826   1.00 94.18 372 A 1 
ATOM   2979 C CD  . GLN A 1 372 ? -5.612  1.678   6.703   1.00 94.70 372 A 1 
ATOM   2980 O OE1 . GLN A 1 372 ? -6.227  0.975   7.498   1.00 88.26 372 A 1 
ATOM   2981 N NE2 . GLN A 1 372 ? -6.263  2.214   5.699   1.00 87.42 372 A 1 
ATOM   2982 N N   . GLU A 1 373 ? -1.730  4.324   8.556   1.00 97.13 373 A 1 
ATOM   2983 C CA  . GLU A 1 373 ? -1.223  5.641   8.141   1.00 96.80 373 A 1 
ATOM   2984 C C   . GLU A 1 373 ? 0.315   5.670   8.106   1.00 96.21 373 A 1 
ATOM   2985 O O   . GLU A 1 373 ? 0.905   6.123   7.123   1.00 95.35 373 A 1 
ATOM   2986 C CB  . GLU A 1 373 ? -1.759  6.739   9.074   1.00 96.75 373 A 1 
ATOM   2987 C CG  . GLU A 1 373 ? -3.272  6.979   8.958   1.00 95.22 373 A 1 
ATOM   2988 C CD  . GLU A 1 373 ? -3.712  7.515   7.592   1.00 95.53 373 A 1 
ATOM   2989 O OE1 . GLU A 1 373 ? -4.499  6.829   6.900   1.00 89.66 373 A 1 
ATOM   2990 O OE2 . GLU A 1 373 ? -3.300  8.635   7.229   1.00 91.21 373 A 1 
ATOM   2991 N N   . MET A 1 374 ? 0.993   5.108   9.111   1.00 97.18 374 A 1 
ATOM   2992 C CA  . MET A 1 374 ? 2.462   5.044   9.130   1.00 96.95 374 A 1 
ATOM   2993 C C   . MET A 1 374 ? 3.037   4.174   8.003   1.00 96.14 374 A 1 
ATOM   2994 O O   . MET A 1 374 ? 4.119   4.471   7.504   1.00 94.93 374 A 1 
ATOM   2995 C CB  . MET A 1 374 ? 2.960   4.529   10.483  1.00 97.18 374 A 1 
ATOM   2996 C CG  . MET A 1 374 ? 2.826   5.567   11.602  1.00 96.68 374 A 1 
ATOM   2997 S SD  . MET A 1 374 ? 3.572   5.048   13.177  1.00 95.53 374 A 1 
ATOM   2998 C CE  . MET A 1 374 ? 2.462   3.709   13.653  1.00 88.70 374 A 1 
ATOM   2999 N N   . LYS A 1 375 ? 2.336   3.122   7.556   1.00 95.50 375 A 1 
ATOM   3000 C CA  . LYS A 1 375 ? 2.756   2.295   6.406   1.00 94.33 375 A 1 
ATOM   3001 C C   . LYS A 1 375 ? 2.755   3.046   5.073   1.00 93.03 375 A 1 
ATOM   3002 O O   . LYS A 1 375 ? 3.395   2.588   4.126   1.00 90.73 375 A 1 
ATOM   3003 C CB  . LYS A 1 375 ? 1.862   1.038   6.308   1.00 94.14 375 A 1 
ATOM   3004 C CG  . LYS A 1 375 ? 2.235   -0.062  7.311   1.00 91.86 375 A 1 
ATOM   3005 C CD  . LYS A 1 375 ? 3.585   -0.705  6.967   1.00 89.06 375 A 1 
ATOM   3006 C CE  . LYS A 1 375 ? 3.910   -1.818  7.960   1.00 85.51 375 A 1 
ATOM   3007 N NZ  . LYS A 1 375 ? 5.289   -2.325  7.750   1.00 78.77 375 A 1 
ATOM   3008 N N   . LEU A 1 376 ? 2.050   4.173   4.993   1.00 92.11 376 A 1 
ATOM   3009 C CA  . LEU A 1 376 ? 2.004   5.037   3.811   1.00 90.22 376 A 1 
ATOM   3010 C C   . LEU A 1 376 ? 3.136   6.075   3.771   1.00 89.15 376 A 1 
ATOM   3011 O O   . LEU A 1 376 ? 3.293   6.750   2.748   1.00 87.12 376 A 1 
ATOM   3012 C CB  . LEU A 1 376 ? 0.630   5.727   3.765   1.00 89.42 376 A 1 
ATOM   3013 C CG  . LEU A 1 376 ? -0.551  4.763   3.559   1.00 87.94 376 A 1 
ATOM   3014 C CD1 . LEU A 1 376 ? -1.858  5.488   3.842   1.00 84.26 376 A 1 
ATOM   3015 C CD2 . LEU A 1 376 ? -0.590  4.253   2.119   1.00 84.41 376 A 1 
ATOM   3016 N N   . LEU A 1 377 ? 3.909   6.213   4.853   1.00 90.64 377 A 1 
ATOM   3017 C CA  . LEU A 1 377 ? 5.060   7.111   4.920   1.00 90.04 377 A 1 
ATOM   3018 C C   . LEU A 1 377 ? 6.236   6.523   4.131   1.00 88.02 377 A 1 
ATOM   3019 O O   . LEU A 1 377 ? 6.548   5.337   4.243   1.00 86.01 377 A 1 
ATOM   3020 C CB  . LEU A 1 377 ? 5.446   7.383   6.385   1.00 91.53 377 A 1 
ATOM   3021 C CG  . LEU A 1 377 ? 4.324   7.966   7.265   1.00 91.94 377 A 1 
ATOM   3022 C CD1 . LEU A 1 377 ? 4.827   8.122   8.700   1.00 90.59 377 A 1 
ATOM   3023 C CD2 . LEU A 1 377 ? 3.845   9.327   6.769   1.00 91.27 377 A 1 
ATOM   3024 N N   . ASP A 1 378 ? 6.908   7.361   3.349   1.00 85.87 378 A 1 
ATOM   3025 C CA  . ASP A 1 378 ? 8.039   6.936   2.530   1.00 82.06 378 A 1 
ATOM   3026 C C   . ASP A 1 378 ? 9.232   6.529   3.407   1.00 80.78 378 A 1 
ATOM   3027 O O   . ASP A 1 378 ? 9.619   7.236   4.341   1.00 77.03 378 A 1 
ATOM   3028 C CB  . ASP A 1 378 ? 8.420   8.039   1.528   1.00 78.62 378 A 1 
ATOM   3029 C CG  . ASP A 1 378 ? 7.297   8.352   0.527   1.00 71.96 378 A 1 
ATOM   3030 O OD1 . ASP A 1 378 ? 6.572   7.414   0.116   1.00 67.27 378 A 1 
ATOM   3031 O OD2 . ASP A 1 378 ? 7.141   9.545   0.196   1.00 66.16 378 A 1 
ATOM   3032 N N   . ASN A 1 379 ? 9.843   5.383   3.088   1.00 84.08 379 A 1 
ATOM   3033 C CA  . ASN A 1 379 ? 10.992  4.819   3.809   1.00 83.91 379 A 1 
ATOM   3034 C C   . ASN A 1 379 ? 10.766  4.632   5.323   1.00 86.74 379 A 1 
ATOM   3035 O O   . ASN A 1 379 ? 11.708  4.730   6.115   1.00 85.18 379 A 1 
ATOM   3036 C CB  . ASN A 1 379 ? 12.260  5.624   3.476   1.00 79.38 379 A 1 
ATOM   3037 C CG  . ASN A 1 379 ? 12.550  5.657   1.989   1.00 70.41 379 A 1 
ATOM   3038 O OD1 . ASN A 1 379 ? 12.498  4.651   1.301   1.00 63.58 379 A 1 
ATOM   3039 N ND2 . ASN A 1 379 ? 12.866  6.805   1.443   1.00 61.76 379 A 1 
ATOM   3040 N N   . ALA A 1 380 ? 9.522   4.362   5.729   1.00 90.48 380 A 1 
ATOM   3041 C CA  . ALA A 1 380 ? 9.176   4.095   7.115   1.00 91.65 380 A 1 
ATOM   3042 C C   . ALA A 1 380 ? 9.442   2.633   7.502   1.00 92.05 380 A 1 
ATOM   3043 O O   . ALA A 1 380 ? 8.883   1.702   6.916   1.00 90.93 380 A 1 
ATOM   3044 C CB  . ALA A 1 380 ? 7.717   4.481   7.350   1.00 91.65 380 A 1 
ATOM   3045 N N   . GLU A 1 381 ? 10.222  2.435   8.561   1.00 95.13 381 A 1 
ATOM   3046 C CA  . GLU A 1 381 ? 10.322  1.157   9.264   1.00 95.69 381 A 1 
ATOM   3047 C C   . GLU A 1 381 ? 9.576   1.249   10.593  1.00 96.55 381 A 1 
ATOM   3048 O O   . GLU A 1 381 ? 9.778   2.184   11.371  1.00 96.14 381 A 1 
ATOM   3049 C CB  . GLU A 1 381 ? 11.785  0.757   9.483   1.00 94.63 381 A 1 
ATOM   3050 C CG  . GLU A 1 381 ? 12.517  0.423   8.174   1.00 84.30 381 A 1 
ATOM   3051 C CD  . GLU A 1 381 ? 11.944  -0.810  7.455   1.00 85.05 381 A 1 
ATOM   3052 O OE1 . GLU A 1 381 ? 12.084  -0.904  6.220   1.00 75.13 381 A 1 
ATOM   3053 O OE2 . GLU A 1 381 ? 11.452  -1.755  8.116   1.00 74.39 381 A 1 
ATOM   3054 N N   . ILE A 1 382 ? 8.706   0.268   10.852  1.00 96.24 382 A 1 
ATOM   3055 C CA  . ILE A 1 382 ? 7.818   0.263   12.015  1.00 96.78 382 A 1 
ATOM   3056 C C   . ILE A 1 382 ? 8.098   -0.976  12.860  1.00 96.82 382 A 1 
ATOM   3057 O O   . ILE A 1 382 ? 8.039   -2.112  12.381  1.00 96.14 382 A 1 
ATOM   3058 C CB  . ILE A 1 382 ? 6.329   0.357   11.616  1.00 96.55 382 A 1 
ATOM   3059 C CG1 . ILE A 1 382 ? 6.063   1.479   10.583  1.00 94.42 382 A 1 
ATOM   3060 C CG2 . ILE A 1 382 ? 5.473   0.591   12.880  1.00 94.11 382 A 1 
ATOM   3061 C CD1 . ILE A 1 382 ? 4.638   1.448   10.019  1.00 90.05 382 A 1 
ATOM   3062 N N   . ALA A 1 383 ? 8.354   -0.747  14.138  1.00 96.94 383 A 1 
ATOM   3063 C CA  . ALA A 1 383 ? 8.520   -1.769  15.162  1.00 97.01 383 A 1 
ATOM   3064 C C   . ALA A 1 383 ? 7.708   -1.391  16.409  1.00 97.17 383 A 1 
ATOM   3065 O O   . ALA A 1 383 ? 7.060   -0.350  16.434  1.00 96.73 383 A 1 
ATOM   3066 C CB  . ALA A 1 383 ? 10.023  -1.902  15.443  1.00 96.58 383 A 1 
ATOM   3067 N N   . TYR A 1 384 ? 7.736   -2.208  17.456  1.00 96.16 384 A 1 
ATOM   3068 C CA  . TYR A 1 384 ? 7.274   -1.830  18.788  1.00 96.07 384 A 1 
ATOM   3069 C C   . TYR A 1 384 ? 8.342   -2.143  19.834  1.00 96.19 384 A 1 
ATOM   3070 O O   . TYR A 1 384 ? 9.260   -2.927  19.591  1.00 95.65 384 A 1 
ATOM   3071 C CB  . TYR A 1 384 ? 5.926   -2.492  19.111  1.00 95.49 384 A 1 
ATOM   3072 C CG  . TYR A 1 384 ? 6.010   -3.920  19.604  1.00 95.31 384 A 1 
ATOM   3073 C CD1 . TYR A 1 384 ? 6.108   -4.983  18.686  1.00 94.10 384 A 1 
ATOM   3074 C CD2 . TYR A 1 384 ? 5.975   -4.186  20.987  1.00 94.03 384 A 1 
ATOM   3075 C CE1 . TYR A 1 384 ? 6.152   -6.310  19.151  1.00 93.30 384 A 1 
ATOM   3076 C CE2 . TYR A 1 384 ? 6.021   -5.510  21.452  1.00 93.32 384 A 1 
ATOM   3077 C CZ  . TYR A 1 384 ? 6.101   -6.576  20.536  1.00 93.27 384 A 1 
ATOM   3078 O OH  . TYR A 1 384 ? 6.122   -7.855  20.984  1.00 91.55 384 A 1 
ATOM   3079 N N   . TRP A 1 385 ? 8.231   -1.536  21.017  1.00 95.87 385 A 1 
ATOM   3080 C CA  . TRP A 1 385 ? 9.165   -1.802  22.103  1.00 95.68 385 A 1 
ATOM   3081 C C   . TRP A 1 385 ? 8.434   -2.152  23.393  1.00 95.29 385 A 1 
ATOM   3082 O O   . TRP A 1 385 ? 7.436   -1.533  23.731  1.00 94.52 385 A 1 
ATOM   3083 C CB  . TRP A 1 385 ? 10.102  -0.615  22.300  1.00 95.57 385 A 1 
ATOM   3084 C CG  . TRP A 1 385 ? 11.034  -0.767  23.462  1.00 95.28 385 A 1 
ATOM   3085 C CD1 . TRP A 1 385 ? 12.231  -1.394  23.448  1.00 93.52 385 A 1 
ATOM   3086 C CD2 . TRP A 1 385 ? 10.828  -0.336  24.840  1.00 94.86 385 A 1 
ATOM   3087 N NE1 . TRP A 1 385 ? 12.788  -1.372  24.709  1.00 93.28 385 A 1 
ATOM   3088 C CE2 . TRP A 1 385 ? 11.965  -0.729  25.611  1.00 94.28 385 A 1 
ATOM   3089 C CE3 . TRP A 1 385 ? 9.798   0.346   25.521  1.00 93.46 385 A 1 
ATOM   3090 C CZ2 . TRP A 1 385 ? 12.073  -0.442  26.982  1.00 92.95 385 A 1 
ATOM   3091 C CZ3 . TRP A 1 385 ? 9.894   0.633   26.898  1.00 91.99 385 A 1 
ATOM   3092 C CH2 . TRP A 1 385 ? 11.029  0.247   27.627  1.00 91.76 385 A 1 
ATOM   3093 N N   . ALA A 1 386 ? 8.963   -3.125  24.122  1.00 94.69 386 A 1 
ATOM   3094 C CA  . ALA A 1 386 ? 8.559   -3.425  25.490  1.00 94.08 386 A 1 
ATOM   3095 C C   . ALA A 1 386 ? 9.796   -3.685  26.352  1.00 93.87 386 A 1 
ATOM   3096 O O   . ALA A 1 386 ? 10.773  -4.274  25.873  1.00 92.54 386 A 1 
ATOM   3097 C CB  . ALA A 1 386 ? 7.593   -4.615  25.499  1.00 92.83 386 A 1 
ATOM   3098 N N   . ASN A 1 387 ? 9.747   -3.261  27.614  1.00 92.94 387 A 1 
ATOM   3099 C CA  . ASN A 1 387 ? 10.821  -3.549  28.565  1.00 91.57 387 A 1 
ATOM   3100 C C   . ASN A 1 387 ? 10.928  -5.059  28.867  1.00 91.06 387 A 1 
ATOM   3101 O O   . ASN A 1 387 ? 10.040  -5.844  28.535  1.00 89.19 387 A 1 
ATOM   3102 C CB  . ASN A 1 387 ? 10.675  -2.670  29.823  1.00 89.97 387 A 1 
ATOM   3103 C CG  . ASN A 1 387 ? 9.530   -3.045  30.748  1.00 89.96 387 A 1 
ATOM   3104 O OD1 . ASN A 1 387 ? 8.642   -3.812  30.425  1.00 83.39 387 A 1 
ATOM   3105 N ND2 . ASN A 1 387 ? 9.528   -2.512  31.947  1.00 85.55 387 A 1 
ATOM   3106 N N   . ASP A 1 388 ? 12.023  -5.469  29.494  1.00 90.96 388 A 1 
ATOM   3107 C CA  . ASP A 1 388 ? 12.324  -6.893  29.724  1.00 89.58 388 A 1 
ATOM   3108 C C   . ASP A 1 388 ? 11.296  -7.573  30.643  1.00 89.32 388 A 1 
ATOM   3109 O O   . ASP A 1 388 ? 10.928  -8.721  30.413  1.00 84.99 388 A 1 
ATOM   3110 C CB  . ASP A 1 388 ? 13.769  -7.014  30.246  1.00 87.64 388 A 1 
ATOM   3111 C CG  . ASP A 1 388 ? 14.743  -6.338  29.270  1.00 83.71 388 A 1 
ATOM   3112 O OD1 . ASP A 1 388 ? 14.725  -6.708  28.079  1.00 79.40 388 A 1 
ATOM   3113 O OD2 . ASP A 1 388 ? 15.378  -5.326  29.660  1.00 79.70 388 A 1 
ATOM   3114 N N   . GLY A 1 389 ? 10.740  -6.827  31.612  1.00 88.25 389 A 1 
ATOM   3115 C CA  . GLY A 1 389 ? 9.652   -7.288  32.487  1.00 87.53 389 A 1 
ATOM   3116 C C   . GLY A 1 389 ? 8.249   -7.217  31.869  1.00 88.13 389 A 1 
ATOM   3117 O O   . GLY A 1 389 ? 7.283   -7.563  32.542  1.00 83.78 389 A 1 
ATOM   3118 N N   . ALA A 1 390 ? 8.116   -6.738  30.633  1.00 85.65 390 A 1 
ATOM   3119 C CA  . ALA A 1 390 ? 6.842   -6.504  29.940  1.00 85.09 390 A 1 
ATOM   3120 C C   . ALA A 1 390 ? 5.840   -5.609  30.707  1.00 86.92 390 A 1 
ATOM   3121 O O   . ALA A 1 390 ? 4.647   -5.649  30.432  1.00 83.50 390 A 1 
ATOM   3122 C CB  . ALA A 1 390 ? 6.255   -7.840  29.457  1.00 82.25 390 A 1 
ATOM   3123 N N   . THR A 1 391 ? 6.315   -4.780  31.639  1.00 88.04 391 A 1 
ATOM   3124 C CA  . THR A 1 391 ? 5.500   -3.848  32.447  1.00 87.78 391 A 1 
ATOM   3125 C C   . THR A 1 391 ? 5.311   -2.477  31.790  1.00 88.55 391 A 1 
ATOM   3126 O O   . THR A 1 391 ? 4.454   -1.699  32.211  1.00 85.97 391 A 1 
ATOM   3127 C CB  . THR A 1 391 ? 6.120   -3.647  33.837  1.00 86.74 391 A 1 
ATOM   3128 O OG1 . THR A 1 391 ? 7.441   -3.157  33.723  1.00 83.67 391 A 1 
ATOM   3129 C CG2 . THR A 1 391 ? 6.188   -4.941  34.642  1.00 82.26 391 A 1 
ATOM   3130 N N   . ALA A 1 392 ? 6.120   -2.151  30.782  1.00 91.10 392 A 1 
ATOM   3131 C CA  . ALA A 1 392 ? 6.006   -0.952  29.966  1.00 91.90 392 A 1 
ATOM   3132 C C   . ALA A 1 392 ? 6.193   -1.312  28.490  1.00 92.55 392 A 1 
ATOM   3133 O O   . ALA A 1 392 ? 7.164   -1.978  28.130  1.00 91.33 392 A 1 
ATOM   3134 C CB  . ALA A 1 392 ? 7.026   0.091   30.440  1.00 91.07 392 A 1 
ATOM   3135 N N   . GLU A 1 393 ? 5.265   -0.852  27.653  1.00 93.68 393 A 1 
ATOM   3136 C CA  . GLU A 1 393 ? 5.258   -1.084  26.211  1.00 93.69 393 A 1 
ATOM   3137 C C   . GLU A 1 393 ? 4.883   0.207   25.484  1.00 93.89 393 A 1 
ATOM   3138 O O   . GLU A 1 393 ? 3.923   0.867   25.867  1.00 92.51 393 A 1 
ATOM   3139 C CB  . GLU A 1 393 ? 4.291   -2.229  25.877  1.00 91.94 393 A 1 
ATOM   3140 C CG  . GLU A 1 393 ? 4.296   -2.573  24.384  1.00 88.31 393 A 1 
ATOM   3141 C CD  . GLU A 1 393 ? 3.451   -3.811  24.075  1.00 87.74 393 A 1 
ATOM   3142 O OE1 . GLU A 1 393 ? 2.545   -3.708  23.227  1.00 79.41 393 A 1 
ATOM   3143 O OE2 . GLU A 1 393 ? 3.775   -4.900  24.612  1.00 81.22 393 A 1 
ATOM   3144 N N   . VAL A 1 394 ? 5.653   0.569   24.455  1.00 94.79 394 A 1 
ATOM   3145 C CA  . VAL A 1 394 ? 5.344   1.659   23.524  1.00 95.21 394 A 1 
ATOM   3146 C C   . VAL A 1 394 ? 4.743   1.048   22.271  1.00 95.34 394 A 1 
ATOM   3147 O O   . VAL A 1 394 ? 5.329   0.114   21.712  1.00 94.54 394 A 1 
ATOM   3148 C CB  . VAL A 1 394 ? 6.598   2.489   23.198  1.00 94.61 394 A 1 
ATOM   3149 C CG1 . VAL A 1 394 ? 6.324   3.549   22.129  1.00 91.74 394 A 1 
ATOM   3150 C CG2 . VAL A 1 394 ? 7.107   3.211   24.447  1.00 91.79 394 A 1 
ATOM   3151 N N   . ASP A 1 395 ? 3.595   1.573   21.825  1.00 95.50 395 A 1 
ATOM   3152 C CA  . ASP A 1 395 ? 2.775   0.974   20.768  1.00 95.38 395 A 1 
ATOM   3153 C C   . ASP A 1 395 ? 3.563   0.794   19.467  1.00 95.89 395 A 1 
ATOM   3154 O O   . ASP A 1 395 ? 3.523   -0.282  18.864  1.00 95.43 395 A 1 
ATOM   3155 C CB  . ASP A 1 395 ? 1.530   1.832   20.515  1.00 94.40 395 A 1 
ATOM   3156 C CG  . ASP A 1 395 ? 0.632   1.936   21.751  1.00 92.74 395 A 1 
ATOM   3157 O OD1 . ASP A 1 395 ? 0.375   0.883   22.368  1.00 89.38 395 A 1 
ATOM   3158 O OD2 . ASP A 1 395 ? 0.226   3.074   22.069  1.00 88.70 395 A 1 
ATOM   3159 N N   . PHE A 1 396 ? 4.332   1.818   19.083  1.00 96.83 396 A 1 
ATOM   3160 C CA  . PHE A 1 396 ? 5.216   1.776   17.921  1.00 97.19 396 A 1 
ATOM   3161 C C   . PHE A 1 396 ? 6.551   2.483   18.170  1.00 97.50 396 A 1 
ATOM   3162 O O   . PHE A 1 396 ? 6.658   3.457   18.905  1.00 97.28 396 A 1 
ATOM   3163 C CB  . PHE A 1 396 ? 4.506   2.363   16.691  1.00 96.99 396 A 1 
ATOM   3164 C CG  . PHE A 1 396 ? 3.184   1.702   16.353  1.00 96.95 396 A 1 
ATOM   3165 C CD1 . PHE A 1 396 ? 3.161   0.468   15.679  1.00 96.25 396 A 1 
ATOM   3166 C CD2 . PHE A 1 396 ? 1.977   2.305   16.746  1.00 96.19 396 A 1 
ATOM   3167 C CE1 . PHE A 1 396 ? 1.938   -0.166  15.403  1.00 95.83 396 A 1 
ATOM   3168 C CE2 . PHE A 1 396 ? 0.751   1.673   16.471  1.00 95.79 396 A 1 
ATOM   3169 C CZ  . PHE A 1 396 ? 0.730   0.438   15.802  1.00 95.95 396 A 1 
ATOM   3170 N N   . VAL A 1 397 ? 7.584   2.001   17.487  1.00 97.35 397 A 1 
ATOM   3171 C CA  . VAL A 1 397 ? 8.857   2.689   17.269  1.00 97.44 397 A 1 
ATOM   3172 C C   . VAL A 1 397 ? 8.993   2.891   15.770  1.00 97.42 397 A 1 
ATOM   3173 O O   . VAL A 1 397 ? 9.019   1.919   15.011  1.00 96.91 397 A 1 
ATOM   3174 C CB  . VAL A 1 397 ? 10.045  1.905   17.850  1.00 97.09 397 A 1 
ATOM   3175 C CG1 . VAL A 1 397 ? 11.360  2.666   17.643  1.00 95.78 397 A 1 
ATOM   3176 C CG2 . VAL A 1 397 ? 9.886   1.659   19.356  1.00 95.81 397 A 1 
ATOM   3177 N N   . LEU A 1 398 ? 9.033   4.147   15.337  1.00 97.28 398 A 1 
ATOM   3178 C CA  . LEU A 1 398 ? 9.058   4.546   13.936  1.00 97.15 398 A 1 
ATOM   3179 C C   . LEU A 1 398 ? 10.454  5.047   13.561  1.00 97.06 398 A 1 
ATOM   3180 O O   . LEU A 1 398 ? 10.985  5.953   14.200  1.00 96.42 398 A 1 
ATOM   3181 C CB  . LEU A 1 398 ? 7.967   5.612   13.723  1.00 96.86 398 A 1 
ATOM   3182 C CG  . LEU A 1 398 ? 7.884   6.167   12.293  1.00 96.22 398 A 1 
ATOM   3183 C CD1 . LEU A 1 398 ? 7.480   5.094   11.285  1.00 94.24 398 A 1 
ATOM   3184 C CD2 . LEU A 1 398 ? 6.850   7.287   12.248  1.00 94.35 398 A 1 
ATOM   3185 N N   . GLN A 1 399 ? 11.022  4.488   12.505  1.00 96.86 399 A 1 
ATOM   3186 C CA  . GLN A 1 399 ? 12.210  5.020   11.846  1.00 96.45 399 A 1 
ATOM   3187 C C   . GLN A 1 399 ? 11.800  5.716   10.547  1.00 96.06 399 A 1 
ATOM   3188 O O   . GLN A 1 399 ? 11.223  5.084   9.668   1.00 95.34 399 A 1 
ATOM   3189 C CB  . GLN A 1 399 ? 13.233  3.897   11.609  1.00 95.76 399 A 1 
ATOM   3190 C CG  . GLN A 1 399 ? 14.528  4.416   10.970  1.00 94.45 399 A 1 
ATOM   3191 C CD  . GLN A 1 399 ? 15.539  3.314   10.656  1.00 93.85 399 A 1 
ATOM   3192 O OE1 . GLN A 1 399 ? 15.692  2.316   11.344  1.00 89.00 399 A 1 
ATOM   3193 N NE2 . GLN A 1 399 ? 16.300  3.470   9.595   1.00 87.72 399 A 1 
ATOM   3194 N N   . LEU A 1 400 ? 12.140  6.999   10.410  1.00 95.00 400 A 1 
ATOM   3195 C CA  . LEU A 1 400 ? 12.012  7.795   9.186   1.00 94.07 400 A 1 
ATOM   3196 C C   . LEU A 1 400 ? 13.399  8.306   8.781   1.00 93.05 400 A 1 
ATOM   3197 O O   . LEU A 1 400 ? 13.957  9.214   9.409   1.00 89.85 400 A 1 
ATOM   3198 C CB  . LEU A 1 400 ? 11.025  8.954   9.407   1.00 93.03 400 A 1 
ATOM   3199 C CG  . LEU A 1 400 ? 9.563   8.534   9.629   1.00 91.21 400 A 1 
ATOM   3200 C CD1 . LEU A 1 400 ? 8.719   9.777   9.896   1.00 88.94 400 A 1 
ATOM   3201 C CD2 . LEU A 1 400 ? 8.975   7.815   8.416   1.00 89.72 400 A 1 
ATOM   3202 N N   . GLY A 1 401 ? 13.991  7.699   7.757   1.00 92.20 401 A 1 
ATOM   3203 C CA  . GLY A 1 401 ? 15.374  7.967   7.369   1.00 91.23 401 A 1 
ATOM   3204 C C   . GLY A 1 401 ? 16.340  7.716   8.536   1.00 92.05 401 A 1 
ATOM   3205 O O   . GLY A 1 401 ? 16.452  6.592   9.022   1.00 90.43 401 A 1 
ATOM   3206 N N   . SER A 1 402 ? 17.032  8.760   8.993   1.00 92.27 402 A 1 
ATOM   3207 C CA  . SER A 1 402 ? 17.987  8.683   10.110  1.00 92.24 402 A 1 
ATOM   3208 C C   . SER A 1 402 ? 17.353  8.841   11.502  1.00 92.92 402 A 1 
ATOM   3209 O O   . SER A 1 402 ? 18.042  8.662   12.503  1.00 91.13 402 A 1 
ATOM   3210 C CB  . SER A 1 402 ? 19.092  9.728   9.920   1.00 90.77 402 A 1 
ATOM   3211 O OG  . SER A 1 402 ? 18.535  11.027  9.857   1.00 84.88 402 A 1 
ATOM   3212 N N   . ARG A 1 403 ? 16.060  9.188   11.589  1.00 94.24 403 A 1 
ATOM   3213 C CA  . ARG A 1 403 ? 15.383  9.468   12.858  1.00 94.70 403 A 1 
ATOM   3214 C C   . ARG A 1 403 ? 14.654  8.229   13.359  1.00 95.69 403 A 1 
ATOM   3215 O O   . ARG A 1 403 ? 13.934  7.597   12.599  1.00 95.02 403 A 1 
ATOM   3216 C CB  . ARG A 1 403 ? 14.418  10.652  12.703  1.00 93.56 403 A 1 
ATOM   3217 C CG  . ARG A 1 403 ? 15.127  11.937  12.244  1.00 88.71 403 A 1 
ATOM   3218 C CD  . ARG A 1 403 ? 14.105  13.066  12.086  1.00 86.36 403 A 1 
ATOM   3219 N NE  . ARG A 1 403 ? 14.716  14.294  11.540  1.00 77.20 403 A 1 
ATOM   3220 C CZ  . ARG A 1 403 ? 14.059  15.412  11.271  1.00 70.90 403 A 1 
ATOM   3221 N NH1 . ARG A 1 403 ? 12.785  15.526  11.487  1.00 64.60 403 A 1 
ATOM   3222 N NH2 . ARG A 1 403 ? 14.666  16.448  10.766  1.00 60.02 403 A 1 
ATOM   3223 N N   . VAL A 1 404 ? 14.822  7.917   14.653  1.00 95.70 404 A 1 
ATOM   3224 C CA  . VAL A 1 404 ? 14.079  6.858   15.346  1.00 96.26 404 A 1 
ATOM   3225 C C   . VAL A 1 404 ? 13.328  7.492   16.507  1.00 96.36 404 A 1 
ATOM   3226 O O   . VAL A 1 404 ? 13.939  8.168   17.332  1.00 95.44 404 A 1 
ATOM   3227 C CB  . VAL A 1 404 ? 15.004  5.723   15.826  1.00 95.73 404 A 1 
ATOM   3228 C CG1 . VAL A 1 404 ? 14.209  4.622   16.542  1.00 94.01 404 A 1 
ATOM   3229 C CG2 . VAL A 1 404 ? 15.749  5.073   14.652  1.00 93.90 404 A 1 
ATOM   3230 N N   . MET A 1 405 ? 12.007  7.285   16.564  1.00 96.79 405 A 1 
ATOM   3231 C CA  . MET A 1 405 ? 11.155  7.904   17.575  1.00 96.86 405 A 1 
ATOM   3232 C C   . MET A 1 405 ? 10.074  6.944   18.079  1.00 97.24 405 A 1 
ATOM   3233 O O   . MET A 1 405 ? 9.542   6.153   17.297  1.00 96.90 405 A 1 
ATOM   3234 C CB  . MET A 1 405 ? 10.555  9.208   17.012  1.00 95.78 405 A 1 
ATOM   3235 C CG  . MET A 1 405 ? 9.594   8.990   15.837  1.00 93.82 405 A 1 
ATOM   3236 S SD  . MET A 1 405 ? 9.231   10.482  14.876  1.00 92.45 405 A 1 
ATOM   3237 C CE  . MET A 1 405 ? 10.761  10.614  13.911  1.00 84.76 405 A 1 
ATOM   3238 N N   . PRO A 1 406 ? 9.723   7.000   19.381  1.00 97.22 406 A 1 
ATOM   3239 C CA  . PRO A 1 406 ? 8.562   6.294   19.896  1.00 97.19 406 A 1 
ATOM   3240 C C   . PRO A 1 406 ? 7.272   6.993   19.447  1.00 97.01 406 A 1 
ATOM   3241 O O   . PRO A 1 406 ? 7.205   8.224   19.380  1.00 96.38 406 A 1 
ATOM   3242 C CB  . PRO A 1 406 ? 8.718   6.310   21.414  1.00 96.80 406 A 1 
ATOM   3243 C CG  . PRO A 1 406 ? 9.451   7.624   21.668  1.00 95.90 406 A 1 
ATOM   3244 C CD  . PRO A 1 406 ? 10.344  7.778   20.439  1.00 96.69 406 A 1 
ATOM   3245 N N   . VAL A 1 407 ? 6.231   6.199   19.191  1.00 96.90 407 A 1 
ATOM   3246 C CA  . VAL A 1 407 ? 4.873   6.664   18.897  1.00 96.87 407 A 1 
ATOM   3247 C C   . VAL A 1 407 ? 3.903   5.930   19.813  1.00 96.54 407 A 1 
ATOM   3248 O O   . VAL A 1 407 ? 3.667   4.734   19.654  1.00 95.78 407 A 1 
ATOM   3249 C CB  . VAL A 1 407 ? 4.500   6.478   17.411  1.00 96.76 407 A 1 
ATOM   3250 C CG1 . VAL A 1 407 ? 3.136   7.109   17.114  1.00 95.86 407 A 1 
ATOM   3251 C CG2 . VAL A 1 407 ? 5.533   7.100   16.462  1.00 95.77 407 A 1 
ATOM   3252 N N   . GLU A 1 408 ? 3.344   6.659   20.781  1.00 95.33 408 A 1 
ATOM   3253 C CA  . GLU A 1 408 ? 2.287   6.190   21.673  1.00 94.82 408 A 1 
ATOM   3254 C C   . GLU A 1 408 ? 0.932   6.574   21.078  1.00 94.93 408 A 1 
ATOM   3255 O O   . GLU A 1 408 ? 0.735   7.724   20.677  1.00 93.75 408 A 1 
ATOM   3256 C CB  . GLU A 1 408 ? 2.485   6.831   23.053  1.00 93.43 408 A 1 
ATOM   3257 C CG  . GLU A 1 408 ? 1.516   6.315   24.123  1.00 87.18 408 A 1 
ATOM   3258 C CD  . GLU A 1 408 ? 1.897   4.966   24.742  1.00 87.76 408 A 1 
ATOM   3259 O OE1 . GLU A 1 408 ? 1.119   4.528   25.637  1.00 79.12 408 A 1 
ATOM   3260 O OE2 . GLU A 1 408 ? 2.977   4.436   24.431  1.00 80.64 408 A 1 
ATOM   3261 N N   . VAL A 1 409 ? -0.028  5.646   21.044  1.00 94.38 409 A 1 
ATOM   3262 C CA  . VAL A 1 409 ? -1.349  5.846   20.438  1.00 94.12 409 A 1 
ATOM   3263 C C   . VAL A 1 409 ? -2.442  5.770   21.503  1.00 93.11 409 A 1 
ATOM   3264 O O   . VAL A 1 409 ? -2.535  4.822   22.275  1.00 91.50 409 A 1 
ATOM   3265 C CB  . VAL A 1 409 ? -1.583  4.857   19.285  1.00 93.84 409 A 1 
ATOM   3266 C CG1 . VAL A 1 409 ? -2.902  5.159   18.574  1.00 91.73 409 A 1 
ATOM   3267 C CG2 . VAL A 1 409 ? -0.470  4.939   18.226  1.00 92.08 409 A 1 
ATOM   3268 N N   . LYS A 1 410 ? -3.303  6.789   21.573  1.00 91.41 410 A 1 
ATOM   3269 C CA  . LYS A 1 410 ? -4.405  6.869   22.538  1.00 90.55 410 A 1 
ATOM   3270 C C   . LYS A 1 410 ? -5.736  7.107   21.831  1.00 90.47 410 A 1 
ATOM   3271 O O   . LYS A 1 410 ? -5.915  8.100   21.132  1.00 87.87 410 A 1 
ATOM   3272 C CB  . LYS A 1 410 ? -4.125  7.951   23.593  1.00 88.72 410 A 1 
ATOM   3273 C CG  . LYS A 1 410 ? -2.865  7.709   24.449  1.00 85.09 410 A 1 
ATOM   3274 C CD  . LYS A 1 410 ? -2.948  6.444   25.315  1.00 80.88 410 A 1 
ATOM   3275 C CE  . LYS A 1 410 ? -1.599  6.183   25.983  1.00 75.91 410 A 1 
ATOM   3276 N NZ  . LYS A 1 410 ? -1.362  4.735   26.228  1.00 67.58 410 A 1 
ATOM   3277 N N   . ALA A 1 411 ? -6.712  6.243   22.097  1.00 87.81 411 A 1 
ATOM   3278 C CA  . ALA A 1 411 ? -8.066  6.335   21.534  1.00 85.20 411 A 1 
ATOM   3279 C C   . ALA A 1 411 ? -8.926  7.490   22.099  1.00 82.66 411 A 1 
ATOM   3280 O O   . ALA A 1 411 ? -10.030 7.752   21.608  1.00 76.06 411 A 1 
ATOM   3281 C CB  . ALA A 1 411 ? -8.738  4.980   21.759  1.00 83.47 411 A 1 
ATOM   3282 N N   . ALA A 1 412 ? -8.468  8.165   23.149  1.00 82.03 412 A 1 
ATOM   3283 C CA  . ALA A 1 412 ? -9.177  9.238   23.845  1.00 79.94 412 A 1 
ATOM   3284 C C   . ALA A 1 412 ? -8.248  10.439  24.098  1.00 79.68 412 A 1 
ATOM   3285 O O   . ALA A 1 412 ? -7.075  10.426  23.726  1.00 71.09 412 A 1 
ATOM   3286 C CB  . ALA A 1 412 ? -9.765  8.659   25.139  1.00 74.04 412 A 1 
ATOM   3287 N N   . THR A 1 413 ? -8.773  11.470  24.761  1.00 74.86 413 A 1 
ATOM   3288 C CA  . THR A 1 413 ? -8.001  12.660  25.168  1.00 72.24 413 A 1 
ATOM   3289 C C   . THR A 1 413 ? -7.115  12.425  26.397  1.00 71.51 413 A 1 
ATOM   3290 O O   . THR A 1 413 ? -6.337  13.296  26.769  1.00 63.68 413 A 1 
ATOM   3291 C CB  . THR A 1 413 ? -8.943  13.841  25.440  1.00 66.99 413 A 1 
ATOM   3292 O OG1 . THR A 1 413 ? -9.954  13.430  26.334  1.00 60.86 413 A 1 
ATOM   3293 C CG2 . THR A 1 413 ? -9.638  14.324  24.167  1.00 60.01 413 A 1 
ATOM   3294 N N   . ASN A 1 414 ? -7.217  11.253  27.053  1.00 67.94 414 A 1 
ATOM   3295 C CA  . ASN A 1 414 ? -6.379  10.929  28.207  1.00 65.94 414 A 1 
ATOM   3296 C C   . ASN A 1 414 ? -4.916  10.755  27.772  1.00 69.06 414 A 1 
ATOM   3297 O O   . ASN A 1 414 ? -4.561  9.806   27.072  1.00 62.99 414 A 1 
ATOM   3298 C CB  . ASN A 1 414 ? -6.925  9.691   28.932  1.00 56.80 414 A 1 
ATOM   3299 C CG  . ASN A 1 414 ? -6.186  9.386   30.225  1.00 48.38 414 A 1 
ATOM   3300 O OD1 . ASN A 1 414 ? -5.231  10.038  30.624  1.00 43.43 414 A 1 
ATOM   3301 N ND2 . ASN A 1 414 ? -6.612  8.372   30.940  1.00 41.97 414 A 1 
ATOM   3302 N N   . LEU A 1 415 ? -4.065  11.662  28.238  1.00 66.10 415 A 1 
ATOM   3303 C CA  . LEU A 1 415 ? -2.665  11.760  27.824  1.00 63.76 415 A 1 
ATOM   3304 C C   . LEU A 1 415 ? -1.687  10.990  28.729  1.00 68.42 415 A 1 
ATOM   3305 O O   . LEU A 1 415 ? -0.478  11.103  28.549  1.00 61.84 415 A 1 
ATOM   3306 C CB  . LEU A 1 415 ? -2.294  13.251  27.699  1.00 53.91 415 A 1 
ATOM   3307 C CG  . LEU A 1 415 ? -3.113  14.042  26.659  1.00 49.52 415 A 1 
ATOM   3308 C CD1 . LEU A 1 415 ? -2.653  15.497  26.659  1.00 47.12 415 A 1 
ATOM   3309 C CD2 . LEU A 1 415 ? -2.980  13.477  25.248  1.00 45.84 415 A 1 
ATOM   3310 N N   . LYS A 1 416 ? -2.169  10.202  29.718  1.00 72.83 416 A 1 
ATOM   3311 C CA  . LYS A 1 416 ? -1.269  9.420   30.580  1.00 73.40 416 A 1 
ATOM   3312 C C   . LYS A 1 416 ? -0.534  8.354   29.758  1.00 75.36 416 A 1 
ATOM   3313 O O   . LYS A 1 416 ? -1.149  7.430   29.231  1.00 68.87 416 A 1 
ATOM   3314 C CB  . LYS A 1 416 ? -2.019  8.807   31.772  1.00 67.00 416 A 1 
ATOM   3315 C CG  . LYS A 1 416 ? -2.456  9.870   32.797  1.00 60.22 416 A 1 
ATOM   3316 C CD  . LYS A 1 416 ? -3.106  9.224   34.032  1.00 55.41 416 A 1 
ATOM   3317 C CE  . LYS A 1 416 ? -3.528  10.301  35.041  1.00 48.38 416 A 1 
ATOM   3318 N NZ  . LYS A 1 416 ? -4.168  9.731   36.259  1.00 41.66 416 A 1 
ATOM   3319 N N   . ALA A 1 417 ? 0.794   8.472   29.685  1.00 78.26 417 A 1 
ATOM   3320 C CA  . ALA A 1 417 ? 1.676   7.575   28.942  1.00 79.62 417 A 1 
ATOM   3321 C C   . ALA A 1 417 ? 2.849   7.130   29.828  1.00 82.69 417 A 1 
ATOM   3322 O O   . ALA A 1 417 ? 3.984   7.570   29.665  1.00 79.53 417 A 1 
ATOM   3323 C CB  . ALA A 1 417 ? 2.107   8.281   27.648  1.00 73.70 417 A 1 
ATOM   3324 N N   . LYS A 1 418 ? 2.560   6.264   30.820  1.00 86.02 418 A 1 
ATOM   3325 C CA  . LYS A 1 418 ? 3.585   5.735   31.742  1.00 86.71 418 A 1 
ATOM   3326 C C   . LYS A 1 418 ? 4.710   5.012   30.991  1.00 89.54 418 A 1 
ATOM   3327 O O   . LYS A 1 418 ? 5.880   5.221   31.291  1.00 87.64 418 A 1 
ATOM   3328 C CB  . LYS A 1 418 ? 2.957   4.786   32.776  1.00 82.70 418 A 1 
ATOM   3329 C CG  . LYS A 1 418 ? 2.034   5.481   33.789  1.00 70.39 418 A 1 
ATOM   3330 C CD  . LYS A 1 418 ? 1.545   4.452   34.824  1.00 64.97 418 A 1 
ATOM   3331 C CE  . LYS A 1 418 ? 0.645   5.078   35.892  1.00 54.39 418 A 1 
ATOM   3332 N NZ  . LYS A 1 418 ? 0.227   4.062   36.901  1.00 46.43 418 A 1 
ATOM   3333 N N   . SER A 1 419 ? 4.355   4.220   29.974  1.00 89.83 419 A 1 
ATOM   3334 C CA  . SER A 1 419 ? 5.308   3.482   29.137  1.00 90.61 419 A 1 
ATOM   3335 C C   . SER A 1 419 ? 6.272   4.397   28.383  1.00 92.17 419 A 1 
ATOM   3336 O O   . SER A 1 419 ? 7.465   4.106   28.309  1.00 91.19 419 A 1 
ATOM   3337 C CB  . SER A 1 419 ? 4.533   2.636   28.132  1.00 88.07 419 A 1 
ATOM   3338 O OG  . SER A 1 419 ? 3.618   1.811   28.835  1.00 78.08 419 A 1 
ATOM   3339 N N   . LEU A 1 420 ? 5.776   5.537   27.885  1.00 91.74 420 A 1 
ATOM   3340 C CA  . LEU A 1 420 ? 6.606   6.528   27.199  1.00 91.87 420 A 1 
ATOM   3341 C C   . LEU A 1 420 ? 7.610   7.187   28.161  1.00 92.69 420 A 1 
ATOM   3342 O O   . LEU A 1 420 ? 8.739   7.447   27.769  1.00 92.06 420 A 1 
ATOM   3343 C CB  . LEU A 1 420 ? 5.685   7.561   26.521  1.00 90.63 420 A 1 
ATOM   3344 C CG  . LEU A 1 420 ? 6.397   8.484   25.516  1.00 85.82 420 A 1 
ATOM   3345 C CD1 . LEU A 1 420 ? 6.941   7.711   24.317  1.00 83.23 420 A 1 
ATOM   3346 C CD2 . LEU A 1 420 ? 5.403   9.525   24.996  1.00 83.59 420 A 1 
ATOM   3347 N N   . ALA A 1 421 ? 7.238   7.398   29.432  1.00 92.29 421 A 1 
ATOM   3348 C CA  . ALA A 1 421 ? 8.162   7.903   30.453  1.00 91.86 421 A 1 
ATOM   3349 C C   . ALA A 1 421 ? 9.303   6.908   30.738  1.00 92.60 421 A 1 
ATOM   3350 O O   . ALA A 1 421 ? 10.464  7.306   30.742  1.00 91.88 421 A 1 
ATOM   3351 C CB  . ALA A 1 421 ? 7.373   8.256   31.718  1.00 90.72 421 A 1 
ATOM   3352 N N   . VAL A 1 422 ? 8.987   5.614   30.878  1.00 93.67 422 A 1 
ATOM   3353 C CA  . VAL A 1 422 ? 10.001  4.550   31.040  1.00 93.70 422 A 1 
ATOM   3354 C C   . VAL A 1 422 ? 10.917  4.467   29.818  1.00 94.37 422 A 1 
ATOM   3355 O O   . VAL A 1 422 ? 12.134  4.327   29.943  1.00 93.58 422 A 1 
ATOM   3356 C CB  . VAL A 1 422 ? 9.322   3.185   31.287  1.00 93.04 422 A 1 
ATOM   3357 C CG1 . VAL A 1 422 ? 10.331  2.033   31.386  1.00 90.21 422 A 1 
ATOM   3358 C CG2 . VAL A 1 422 ? 8.501   3.191   32.583  1.00 90.17 422 A 1 
ATOM   3359 N N   . TYR A 1 423 ? 10.343  4.593   28.612  1.00 94.23 423 A 1 
ATOM   3360 C CA  . TYR A 1 423 ? 11.127  4.618   27.377  1.00 94.37 423 A 1 
ATOM   3361 C C   . TYR A 1 423 ? 12.077  5.826   27.327  1.00 94.50 423 A 1 
ATOM   3362 O O   . TYR A 1 423 ? 13.248  5.672   26.978  1.00 93.98 423 A 1 
ATOM   3363 C CB  . TYR A 1 423 ? 10.166  4.616   26.187  1.00 94.41 423 A 1 
ATOM   3364 C CG  . TYR A 1 423 ? 10.846  4.541   24.838  1.00 95.04 423 A 1 
ATOM   3365 C CD1 . TYR A 1 423 ? 11.430  5.691   24.275  1.00 93.85 423 A 1 
ATOM   3366 C CD2 . TYR A 1 423 ? 10.860  3.327   24.129  1.00 94.21 423 A 1 
ATOM   3367 C CE1 . TYR A 1 423 ? 12.004  5.639   22.996  1.00 93.70 423 A 1 
ATOM   3368 C CE2 . TYR A 1 423 ? 11.424  3.270   22.841  1.00 93.78 423 A 1 
ATOM   3369 C CZ  . TYR A 1 423 ? 11.985  4.433   22.270  1.00 94.18 423 A 1 
ATOM   3370 O OH  . TYR A 1 423 ? 12.483  4.405   21.013  1.00 93.11 423 A 1 
ATOM   3371 N N   . ARG A 1 424 ? 11.581  7.010   27.703  1.00 94.34 424 A 1 
ATOM   3372 C CA  . ARG A 1 424 ? 12.365  8.255   27.760  1.00 93.63 424 A 1 
ATOM   3373 C C   . ARG A 1 424 ? 13.542  8.143   28.722  1.00 93.63 424 A 1 
ATOM   3374 O O   . ARG A 1 424 ? 14.652  8.489   28.349  1.00 92.46 424 A 1 
ATOM   3375 C CB  . ARG A 1 424 ? 11.439  9.407   28.165  1.00 92.12 424 A 1 
ATOM   3376 C CG  . ARG A 1 424 ? 12.154  10.775  28.155  1.00 86.48 424 A 1 
ATOM   3377 C CD  . ARG A 1 424 ? 11.257  11.880  28.714  1.00 85.55 424 A 1 
ATOM   3378 N NE  . ARG A 1 424 ? 10.019  12.011  27.930  1.00 78.74 424 A 1 
ATOM   3379 C CZ  . ARG A 1 424 ? 8.822   12.349  28.356  1.00 75.97 424 A 1 
ATOM   3380 N NH1 . ARG A 1 424 ? 8.597   12.735  29.581  1.00 66.21 424 A 1 
ATOM   3381 N NH2 . ARG A 1 424 ? 7.822   12.281  27.529  1.00 65.69 424 A 1 
ATOM   3382 N N   . GLU A 1 425 ? 13.301  7.629   29.923  1.00 93.17 425 A 1 
ATOM   3383 C CA  . GLU A 1 425 ? 14.349  7.423   30.926  1.00 92.89 425 A 1 
ATOM   3384 C C   . GLU A 1 425 ? 15.445  6.471   30.417  1.00 93.00 425 A 1 
ATOM   3385 O O   . GLU A 1 425 ? 16.631  6.736   30.588  1.00 91.33 425 A 1 
ATOM   3386 C CB  . GLU A 1 425 ? 13.685  6.880   32.198  1.00 92.24 425 A 1 
ATOM   3387 C CG  . GLU A 1 425 ? 14.652  6.786   33.383  1.00 81.76 425 A 1 
ATOM   3388 C CD  . GLU A 1 425 ? 13.984  6.220   34.652  1.00 76.81 425 A 1 
ATOM   3389 O OE1 . GLU A 1 425 ? 14.709  6.073   35.659  1.00 68.29 425 A 1 
ATOM   3390 O OE2 . GLU A 1 425 ? 12.767  5.909   34.602  1.00 69.28 425 A 1 
ATOM   3391 N N   . LYS A 1 426 ? 15.056  5.393   29.719  1.00 93.83 426 A 1 
ATOM   3392 C CA  . LYS A 1 426 ? 15.996  4.375   29.223  1.00 93.61 426 A 1 
ATOM   3393 C C   . LYS A 1 426 ? 16.813  4.826   28.007  1.00 93.87 426 A 1 
ATOM   3394 O O   . LYS A 1 426 ? 17.964  4.415   27.873  1.00 92.25 426 A 1 
ATOM   3395 C CB  . LYS A 1 426 ? 15.220  3.068   28.960  1.00 93.15 426 A 1 
ATOM   3396 C CG  . LYS A 1 426 ? 16.141  1.876   28.647  1.00 90.32 426 A 1 
ATOM   3397 C CD  . LYS A 1 426 ? 15.388  0.535   28.652  1.00 88.17 426 A 1 
ATOM   3398 C CE  . LYS A 1 426 ? 16.356  -0.635  28.400  1.00 83.87 426 A 1 
ATOM   3399 N NZ  . LYS A 1 426 ? 15.727  -1.979  28.576  1.00 76.75 426 A 1 
ATOM   3400 N N   . PHE A 1 427 ? 16.225  5.600   27.081  1.00 94.67 427 A 1 
ATOM   3401 C CA  . PHE A 1 427 ? 16.829  5.858   25.764  1.00 94.24 427 A 1 
ATOM   3402 C C   . PHE A 1 427 ? 17.073  7.333   25.431  1.00 93.99 427 A 1 
ATOM   3403 O O   . PHE A 1 427 ? 17.771  7.590   24.453  1.00 91.70 427 A 1 
ATOM   3404 C CB  . PHE A 1 427 ? 15.977  5.188   24.675  1.00 94.00 427 A 1 
ATOM   3405 C CG  . PHE A 1 427 ? 15.813  3.688   24.823  1.00 94.55 427 A 1 
ATOM   3406 C CD1 . PHE A 1 427 ? 16.938  2.842   24.764  1.00 92.78 427 A 1 
ATOM   3407 C CD2 . PHE A 1 427 ? 14.533  3.133   24.998  1.00 93.52 427 A 1 
ATOM   3408 C CE1 . PHE A 1 427 ? 16.782  1.451   24.879  1.00 92.79 427 A 1 
ATOM   3409 C CE2 . PHE A 1 427 ? 14.378  1.740   25.110  1.00 93.17 427 A 1 
ATOM   3410 C CZ  . PHE A 1 427 ? 15.502  0.899   25.049  1.00 93.32 427 A 1 
HETATM 3411 N N   . UNK A 1 428 ? 16.546  8.310   26.187  1.00 90.92 428 A 1 
HETATM 3412 C CA  . UNK A 1 428 ? 16.718  9.748   25.938  1.00 90.35 428 A 1 
HETATM 3413 C C   . UNK A 1 428 ? 16.388  10.166  24.489  1.00 91.65 428 A 1 
HETATM 3414 O O   . UNK A 1 428 ? 17.243  10.776  23.853  1.00 88.73 428 A 1 
ATOM   3415 N N   . PRO A 1 429 ? 15.196  9.808   23.882  1.00 94.49 429 A 1 
ATOM   3416 C CA  . PRO A 1 429 ? 14.898  10.072  22.473  1.00 94.33 429 A 1 
ATOM   3417 C C   . PRO A 1 429 ? 14.855  11.578  22.176  1.00 94.34 429 A 1 
ATOM   3418 O O   . PRO A 1 429 ? 14.312  12.370  22.946  1.00 93.28 429 A 1 
ATOM   3419 C CB  . PRO A 1 429 ? 13.547  9.399   22.200  1.00 93.53 429 A 1 
ATOM   3420 C CG  . PRO A 1 429 ? 12.865  9.461   23.566  1.00 92.59 429 A 1 
ATOM   3421 C CD  . PRO A 1 429 ? 14.023  9.242   24.535  1.00 94.36 429 A 1 
ATOM   3422 N N   . ALA A 1 430 ? 15.375  11.977  21.006  1.00 95.28 430 A 1 
ATOM   3423 C CA  . ALA A 1 430 ? 15.368  13.374  20.564  1.00 95.03 430 A 1 
ATOM   3424 C C   . ALA A 1 430 ? 13.956  13.893  20.237  1.00 95.27 430 A 1 
ATOM   3425 O O   . ALA A 1 430 ? 13.695  15.091  20.323  1.00 93.15 430 A 1 
ATOM   3426 C CB  . ALA A 1 430 ? 16.282  13.490  19.337  1.00 93.97 430 A 1 
ATOM   3427 N N   . THR A 1 431 ? 13.044  13.007  19.833  1.00 95.79 431 A 1 
ATOM   3428 C CA  . THR A 1 431 ? 11.646  13.316  19.519  1.00 96.06 431 A 1 
ATOM   3429 C C   . THR A 1 431 ? 10.762  12.147  19.929  1.00 96.38 431 A 1 
ATOM   3430 O O   . THR A 1 431 ? 11.112  10.992  19.705  1.00 95.00 431 A 1 
ATOM   3431 C CB  . THR A 1 431 ? 11.461  13.600  18.019  1.00 94.47 431 A 1 
ATOM   3432 O OG1 . THR A 1 431 ? 12.312  14.644  17.605  1.00 82.84 431 A 1 
ATOM   3433 C CG2 . THR A 1 431 ? 10.039  14.035  17.656  1.00 81.22 431 A 1 
ATOM   3434 N N   . GLU A 1 432 ? 9.606   12.458  20.505  1.00 95.22 432 A 1 
ATOM   3435 C CA  . GLU A 1 432 ? 8.572   11.504  20.895  1.00 95.02 432 A 1 
ATOM   3436 C C   . GLU A 1 432 ? 7.251   11.916  20.247  1.00 95.37 432 A 1 
ATOM   3437 O O   . GLU A 1 432 ? 6.860   13.080  20.338  1.00 94.55 432 A 1 
ATOM   3438 C CB  . GLU A 1 432 ? 8.421   11.492  22.425  1.00 92.86 432 A 1 
ATOM   3439 C CG  . GLU A 1 432 ? 9.706   11.135  23.189  1.00 87.96 432 A 1 
ATOM   3440 C CD  . GLU A 1 432 ? 9.520   11.273  24.701  1.00 88.36 432 A 1 
ATOM   3441 O OE1 . GLU A 1 432 ? 10.447  11.734  25.400  1.00 80.35 432 A 1 
ATOM   3442 O OE2 . GLU A 1 432 ? 8.431   10.950  25.229  1.00 81.85 432 A 1 
HETATM 3443 N N   . UNK A 1 433 ? 6.518   10.987  19.558  1.00 94.58 433 A 1 
HETATM 3444 C CA  . UNK A 1 433 ? 5.184   11.219  19.003  1.00 94.20 433 A 1 
HETATM 3445 C C   . UNK A 1 433 ? 4.122   10.622  19.938  1.00 94.48 433 A 1 
HETATM 3446 O O   . UNK A 1 433 ? 4.222   9.455   20.299  1.00 93.03 433 A 1 
ATOM   3447 N N   . ARG A 1 434 ? 3.067   11.378  20.354  1.00 94.62 434 A 1 
ATOM   3448 C CA  . ARG A 1 434 ? 1.868   10.846  21.014  1.00 94.31 434 A 1 
ATOM   3449 C C   . ARG A 1 434 ? 0.637   11.187  20.196  1.00 94.29 434 A 1 
ATOM   3450 O O   . ARG A 1 434 ? 0.188   12.330  20.180  1.00 93.68 434 A 1 
ATOM   3451 C CB  . ARG A 1 434 ? 1.803   11.340  22.468  1.00 93.02 434 A 1 
ATOM   3452 C CG  . ARG A 1 434 ? 0.571   10.776  23.201  1.00 90.39 434 A 1 
ATOM   3453 C CD  . ARG A 1 434 ? 0.632   11.079  24.705  1.00 89.23 434 A 1 
ATOM   3454 N NE  . ARG A 1 434 ? 0.640   12.530  24.962  1.00 84.18 434 A 1 
ATOM   3455 C CZ  . ARG A 1 434 ? 0.914   13.145  26.093  1.00 84.27 434 A 1 
ATOM   3456 N NH1 . ARG A 1 434 ? 1.175   12.502  27.194  1.00 75.96 434 A 1 
ATOM   3457 N NH2 . ARG A 1 434 ? 0.937   14.446  26.129  1.00 75.07 434 A 1 
ATOM   3458 N N   . ALA A 1 435 ? 0.084   10.182  19.510  1.00 94.51 435 A 1 
ATOM   3459 C CA  . ALA A 1 435 ? -1.103  10.324  18.677  1.00 94.34 435 A 1 
ATOM   3460 C C   . ALA A 1 435 ? -2.373  10.133  19.521  1.00 93.87 435 A 1 
ATOM   3461 O O   . ALA A 1 435 ? -2.544  9.115   20.187  1.00 92.73 435 A 1 
ATOM   3462 C CB  . ALA A 1 435 ? -1.004  9.341   17.505  1.00 94.32 435 A 1 
ATOM   3463 N N   . SER A 1 436 ? -3.272  11.115  19.524  1.00 93.16 436 A 1 
ATOM   3464 C CA  . SER A 1 436 ? -4.512  11.077  20.315  1.00 92.59 436 A 1 
ATOM   3465 C C   . SER A 1 436 ? -5.601  11.979  19.727  1.00 92.70 436 A 1 
ATOM   3466 O O   . SER A 1 436 ? -5.405  12.637  18.712  1.00 92.27 436 A 1 
ATOM   3467 C CB  . SER A 1 436 ? -4.199  11.479  21.765  1.00 91.52 436 A 1 
ATOM   3468 O OG  . SER A 1 436 ? -3.926  12.866  21.841  1.00 89.32 436 A 1 
ATOM   3469 N N   . LEU A 1 437 ? -6.775  12.050  20.379  1.00 91.65 437 A 1 
ATOM   3470 C CA  . LEU A 1 437 ? -7.807  13.035  20.021  1.00 90.76 437 A 1 
ATOM   3471 C C   . LEU A 1 437 ? -7.554  14.429  20.628  1.00 90.79 437 A 1 
ATOM   3472 O O   . LEU A 1 437 ? -8.391  15.311  20.467  1.00 89.23 437 A 1 
ATOM   3473 C CB  . LEU A 1 437 ? -9.204  12.495  20.389  1.00 89.71 437 A 1 
ATOM   3474 C CG  . LEU A 1 437 ? -9.647  11.250  19.602  1.00 87.74 437 A 1 
ATOM   3475 C CD1 . LEU A 1 437 ? -11.034 10.823  20.087  1.00 84.45 437 A 1 
ATOM   3476 C CD2 . LEU A 1 437 ? -9.732  11.508  18.094  1.00 84.06 437 A 1 
ATOM   3477 N N   . ALA A 1 438 ? -6.442  14.634  21.345  1.00 91.25 438 A 1 
ATOM   3478 C CA  . ALA A 1 438 ? -6.049  15.953  21.836  1.00 90.89 438 A 1 
ATOM   3479 C C   . ALA A 1 438 ? -5.570  16.855  20.683  1.00 91.79 438 A 1 
ATOM   3480 O O   . ALA A 1 438 ? -5.262  16.382  19.586  1.00 91.31 438 A 1 
ATOM   3481 C CB  . ALA A 1 438 ? -4.992  15.790  22.934  1.00 89.58 438 A 1 
ATOM   3482 N N   . GLU A 1 439 ? -5.522  18.157  20.945  1.00 92.82 439 A 1 
ATOM   3483 C CA  . GLU A 1 439 ? -4.976  19.155  20.022  1.00 93.23 439 A 1 
ATOM   3484 C C   . GLU A 1 439 ? -3.458  19.003  19.873  1.00 93.90 439 A 1 
ATOM   3485 O O   . GLU A 1 439 ? -2.791  18.442  20.748  1.00 93.18 439 A 1 
ATOM   3486 C CB  . GLU A 1 439 ? -5.325  20.572  20.514  1.00 91.98 439 A 1 
ATOM   3487 C CG  . GLU A 1 439 ? -6.841  20.832  20.515  1.00 87.23 439 A 1 
ATOM   3488 C CD  . GLU A 1 439 ? -7.225  22.211  21.081  1.00 85.25 439 A 1 
ATOM   3489 O OE1 . GLU A 1 439 ? -8.433  22.438  21.294  1.00 77.11 439 A 1 
ATOM   3490 O OE2 . GLU A 1 439 ? -6.352  23.080  21.316  1.00 78.81 439 A 1 
ATOM   3491 N N   . TYR A 1 440 ? -2.909  19.529  18.770  1.00 95.56 440 A 1 
ATOM   3492 C CA  . TYR A 1 440 ? -1.467  19.599  18.579  1.00 95.85 440 A 1 
ATOM   3493 C C   . TYR A 1 440 ? -0.810  20.403  19.703  1.00 95.74 440 A 1 
ATOM   3494 O O   . TYR A 1 440 ? -1.237  21.512  20.031  1.00 95.15 440 A 1 
ATOM   3495 C CB  . TYR A 1 440 ? -1.131  20.214  17.219  1.00 95.98 440 A 1 
ATOM   3496 C CG  . TYR A 1 440 ? 0.354   20.473  17.032  1.00 96.10 440 A 1 
ATOM   3497 C CD1 . TYR A 1 440 ? 0.888   21.757  17.269  1.00 94.79 440 A 1 
ATOM   3498 C CD2 . TYR A 1 440 ? 1.212   19.421  16.663  1.00 95.18 440 A 1 
ATOM   3499 C CE1 . TYR A 1 440 ? 2.269   21.989  17.120  1.00 94.76 440 A 1 
ATOM   3500 C CE2 . TYR A 1 440 ? 2.594   19.648  16.511  1.00 94.86 440 A 1 
ATOM   3501 C CZ  . TYR A 1 440 ? 3.123   20.935  16.732  1.00 95.06 440 A 1 
ATOM   3502 O OH  . TYR A 1 440 ? 4.456   21.161  16.572  1.00 93.79 440 A 1 
ATOM   3503 N N   . LYS A 1 441 ? 0.253   19.858  20.267  1.00 94.84 441 A 1 
ATOM   3504 C CA  . LYS A 1 441 ? 1.071   20.552  21.257  1.00 94.50 441 A 1 
ATOM   3505 C C   . LYS A 1 441 ? 2.491   20.005  21.242  1.00 94.89 441 A 1 
ATOM   3506 O O   . LYS A 1 441 ? 2.693   18.801  21.346  1.00 94.35 441 A 1 
ATOM   3507 C CB  . LYS A 1 441 ? 0.411   20.403  22.637  1.00 93.17 441 A 1 
ATOM   3508 C CG  . LYS A 1 441 ? 1.129   21.221  23.715  1.00 88.58 441 A 1 
ATOM   3509 C CD  . LYS A 1 441 ? 0.405   21.092  25.057  1.00 85.71 441 A 1 
ATOM   3510 C CE  . LYS A 1 441 ? 1.138   21.933  26.099  1.00 76.23 441 A 1 
ATOM   3511 N NZ  . LYS A 1 441 ? 0.475   21.846  27.422  1.00 69.36 441 A 1 
ATOM   3512 N N   . LYS A 1 442 ? 3.490   20.892  21.202  1.00 94.53 442 A 1 
ATOM   3513 C CA  . LYS A 1 442 ? 4.905   20.541  21.389  1.00 94.68 442 A 1 
ATOM   3514 C C   . LYS A 1 442 ? 5.359   20.974  22.782  1.00 94.53 442 A 1 
ATOM   3515 O O   . LYS A 1 442 ? 5.200   22.132  23.163  1.00 93.21 442 A 1 
ATOM   3516 C CB  . LYS A 1 442 ? 5.723   21.144  20.232  1.00 94.44 442 A 1 
ATOM   3517 C CG  . LYS A 1 442 ? 7.172   20.646  20.160  1.00 92.84 442 A 1 
ATOM   3518 C CD  . LYS A 1 442 ? 7.815   21.146  18.857  1.00 90.04 442 A 1 
ATOM   3519 C CE  . LYS A 1 442 ? 9.243   20.635  18.631  1.00 85.08 442 A 1 
ATOM   3520 N NZ  . LYS A 1 442 ? 9.733   20.990  17.264  1.00 78.41 442 A 1 
ATOM   3521 N N   . THR A 1 443 ? 5.875   20.042  23.577  1.00 93.23 443 A 1 
ATOM   3522 C CA  . THR A 1 443 ? 6.389   20.297  24.931  1.00 92.42 443 A 1 
ATOM   3523 C C   . THR A 1 443 ? 7.753   19.629  25.077  1.00 92.53 443 A 1 
ATOM   3524 O O   . THR A 1 443 ? 7.839   18.425  25.298  1.00 91.04 443 A 1 
ATOM   3525 C CB  . THR A 1 443 ? 5.411   19.803  26.016  1.00 91.04 443 A 1 
ATOM   3526 O OG1 . THR A 1 443 ? 4.132   20.376  25.816  1.00 86.43 443 A 1 
ATOM   3527 C CG2 . THR A 1 443 ? 5.850   20.212  27.424  1.00 85.29 443 A 1 
ATOM   3528 N N   . GLY A 1 444 ? 8.827   20.404  24.919  1.00 92.97 444 A 1 
ATOM   3529 C CA  . GLY A 1 444 ? 10.181  19.856  24.826  1.00 92.82 444 A 1 
ATOM   3530 C C   . GLY A 1 444 ? 10.303  18.905  23.626  1.00 93.51 444 A 1 
ATOM   3531 O O   . GLY A 1 444 ? 9.984   19.288  22.500  1.00 91.61 444 A 1 
ATOM   3532 N N   . ASN A 1 445 ? 10.707  17.663  23.884  1.00 94.02 445 A 1 
ATOM   3533 C CA  . ASN A 1 445 ? 10.863  16.621  22.864  1.00 93.95 445 A 1 
ATOM   3534 C C   . ASN A 1 445 ? 9.550   15.890  22.523  1.00 94.73 445 A 1 
ATOM   3535 O O   . ASN A 1 445 ? 9.503   15.158  21.536  1.00 92.90 445 A 1 
ATOM   3536 C CB  . ASN A 1 445 ? 11.941  15.632  23.342  1.00 91.82 445 A 1 
ATOM   3537 C CG  . ASN A 1 445 ? 13.330  16.249  23.447  1.00 86.38 445 A 1 
ATOM   3538 O OD1 . ASN A 1 445 ? 13.567  17.402  23.115  1.00 74.02 445 A 1 
ATOM   3539 N ND2 . ASN A 1 445 ? 14.285  15.498  23.939  1.00 75.51 445 A 1 
ATOM   3540 N N   . LEU A 1 446 ? 8.491   16.070  23.325  1.00 93.47 446 A 1 
ATOM   3541 C CA  . LEU A 1 446 ? 7.192   15.428  23.124  1.00 93.69 446 A 1 
ATOM   3542 C C   . LEU A 1 446 ? 6.313   16.259  22.185  1.00 94.06 446 A 1 
ATOM   3543 O O   . LEU A 1 446 ? 6.067   17.442  22.433  1.00 93.47 446 A 1 
ATOM   3544 C CB  . LEU A 1 446 ? 6.518   15.189  24.485  1.00 93.11 446 A 1 
ATOM   3545 C CG  . LEU A 1 446 ? 5.120   14.550  24.397  1.00 92.39 446 A 1 
ATOM   3546 C CD1 . LEU A 1 446 ? 5.145   13.139  23.818  1.00 89.94 446 A 1 
ATOM   3547 C CD2 . LEU A 1 446 ? 4.504   14.478  25.795  1.00 89.77 446 A 1 
ATOM   3548 N N   . ILE A 1 447 ? 5.787   15.604  21.139  1.00 95.28 447 A 1 
ATOM   3549 C CA  . ILE A 1 447 ? 4.821   16.160  20.198  1.00 95.59 447 A 1 
ATOM   3550 C C   . ILE A 1 447 ? 3.497   15.407  20.363  1.00 95.56 447 A 1 
ATOM   3551 O O   . ILE A 1 447 ? 3.398   14.216  20.056  1.00 94.99 447 A 1 
ATOM   3552 C CB  . ILE A 1 447 ? 5.353   16.108  18.749  1.00 95.75 447 A 1 
ATOM   3553 C CG1 . ILE A 1 447 ? 6.783   16.707  18.646  1.00 94.86 447 A 1 
ATOM   3554 C CG2 . ILE A 1 447 ? 4.378   16.864  17.835  1.00 94.52 447 A 1 
ATOM   3555 C CD1 . ILE A 1 447 ? 7.387   16.666  17.242  1.00 91.17 447 A 1 
ATOM   3556 N N   . ASP A 1 448 ? 2.467   16.102  20.854  1.00 94.60 448 A 1 
ATOM   3557 C CA  . ASP A 1 448 ? 1.089   15.642  20.811  1.00 94.48 448 A 1 
ATOM   3558 C C   . ASP A 1 448 ? 0.534   15.863  19.404  1.00 95.05 448 A 1 
ATOM   3559 O O   . ASP A 1 448 ? 0.435   17.000  18.940  1.00 94.81 448 A 1 
ATOM   3560 C CB  . ASP A 1 448 ? 0.248   16.365  21.875  1.00 93.49 448 A 1 
ATOM   3561 C CG  . ASP A 1 448 ? 0.558   15.849  23.274  1.00 91.65 448 A 1 
ATOM   3562 O OD1 . ASP A 1 448 ? 0.466   14.617  23.473  1.00 88.48 448 A 1 
ATOM   3563 O OD2 . ASP A 1 448 ? 0.858   16.626  24.210  1.00 87.60 448 A 1 
ATOM   3564 N N   . VAL A 1 449 ? 0.199   14.767  18.713  1.00 95.81 449 A 1 
ATOM   3565 C CA  . VAL A 1 449 ? -0.292  14.769  17.332  1.00 96.07 449 A 1 
ATOM   3566 C C   . VAL A 1 449 ? -1.760  14.347  17.331  1.00 96.00 449 A 1 
ATOM   3567 O O   . VAL A 1 449 ? -2.081  13.250  17.794  1.00 95.35 449 A 1 
ATOM   3568 C CB  . VAL A 1 449 ? 0.559   13.845  16.437  1.00 95.82 449 A 1 
ATOM   3569 C CG1 . VAL A 1 449 ? 0.069   13.873  14.982  1.00 93.99 449 A 1 
ATOM   3570 C CG2 . VAL A 1 449 ? 2.035   14.272  16.441  1.00 94.22 449 A 1 
ATOM   3571 N N   . PRO A 1 450 ? -2.690  15.174  16.808  1.00 95.95 450 A 1 
ATOM   3572 C CA  . PRO A 1 450 ? -4.070  14.746  16.615  1.00 95.91 450 A 1 
ATOM   3573 C C   . PRO A 1 450 ? -4.144  13.513  15.703  1.00 95.95 450 A 1 
ATOM   3574 O O   . PRO A 1 450 ? -3.503  13.486  14.653  1.00 95.43 450 A 1 
ATOM   3575 C CB  . PRO A 1 450 ? -4.794  15.950  16.005  1.00 95.48 450 A 1 
ATOM   3576 C CG  . PRO A 1 450 ? -3.937  17.145  16.415  1.00 93.96 450 A 1 
ATOM   3577 C CD  . PRO A 1 450 ? -2.527  16.566  16.424  1.00 95.68 450 A 1 
ATOM   3578 N N   . LEU A 1 451 ? -4.953  12.504  16.049  1.00 94.69 451 A 1 
ATOM   3579 C CA  . LEU A 1 451 ? -5.058  11.258  15.267  1.00 94.56 451 A 1 
ATOM   3580 C C   . LEU A 1 451 ? -5.376  11.518  13.788  1.00 95.13 451 A 1 
ATOM   3581 O O   . LEU A 1 451 ? -4.790  10.887  12.919  1.00 94.77 451 A 1 
ATOM   3582 C CB  . LEU A 1 451 ? -6.135  10.340  15.873  1.00 93.61 451 A 1 
ATOM   3583 C CG  . LEU A 1 451 ? -5.686  9.557   17.113  1.00 91.14 451 A 1 
ATOM   3584 C CD1 . LEU A 1 451 ? -6.906  8.920   17.778  1.00 89.81 451 A 1 
ATOM   3585 C CD2 . LEU A 1 451 ? -4.702  8.440   16.763  1.00 89.70 451 A 1 
ATOM   3586 N N   . TYR A 1 452 ? -6.250  12.487  13.493  1.00 96.03 452 A 1 
ATOM   3587 C CA  . TYR A 1 452 ? -6.606  12.857  12.118  1.00 96.09 452 A 1 
ATOM   3588 C C   . TYR A 1 452 ? -5.440  13.456  11.313  1.00 96.28 452 A 1 
ATOM   3589 O O   . TYR A 1 452 ? -5.529  13.533  10.092  1.00 95.59 452 A 1 
ATOM   3590 C CB  . TYR A 1 452 ? -7.832  13.782  12.144  1.00 95.75 452 A 1 
ATOM   3591 C CG  . TYR A 1 452 ? -7.728  14.972  13.084  1.00 95.52 452 A 1 
ATOM   3592 C CD1 . TYR A 1 452 ? -8.468  14.986  14.285  1.00 94.24 452 A 1 
ATOM   3593 C CD2 . TYR A 1 452 ? -6.902  16.065  12.757  1.00 94.11 452 A 1 
ATOM   3594 C CE1 . TYR A 1 452 ? -8.381  16.088  15.156  1.00 93.52 452 A 1 
ATOM   3595 C CE2 . TYR A 1 452 ? -6.804  17.164  13.630  1.00 93.54 452 A 1 
ATOM   3596 C CZ  . TYR A 1 452 ? -7.547  17.180  14.834  1.00 93.59 452 A 1 
ATOM   3597 O OH  . TYR A 1 452 ? -7.455  18.243  15.676  1.00 91.86 452 A 1 
ATOM   3598 N N   . ALA A 1 453 ? -4.325  13.818  11.970  1.00 96.82 453 A 1 
ATOM   3599 C CA  . ALA A 1 453 ? -3.080  14.270  11.352  1.00 96.77 453 A 1 
ATOM   3600 C C   . ALA A 1 453 ? -1.965  13.198  11.383  1.00 96.50 453 A 1 
ATOM   3601 O O   . ALA A 1 453 ? -0.833  13.487  11.004  1.00 95.44 453 A 1 
ATOM   3602 C CB  . ALA A 1 453 ? -2.660  15.591  12.011  1.00 96.59 453 A 1 
HETATM 3603 N N   . UNK A 1 454 ? -2.257  11.930  11.827  1.00 91.88 454 A 1 
HETATM 3604 C CA  . UNK A 1 454 ? -1.278  10.831  11.934  1.00 90.57 454 A 1 
HETATM 3605 C C   . UNK A 1 454 ? -0.547  10.541  10.613  1.00 91.77 454 A 1 
HETATM 3606 O O   . UNK A 1 454 ? 0.634   10.210  10.631  1.00 89.03 454 A 1 
ATOM   3607 N N   . GLY A 1 455 ? -1.189  10.750  9.440   1.00 94.81 455 A 1 
ATOM   3608 C CA  . GLY A 1 455 ? -0.584  10.600  8.103   1.00 94.52 455 A 1 
ATOM   3609 C C   . GLY A 1 455 ? 0.460   11.667  7.740   1.00 94.66 455 A 1 
ATOM   3610 O O   . GLY A 1 455 ? 1.275   11.450  6.846   1.00 93.33 455 A 1 
ATOM   3611 N N   . GLU A 1 456 ? 0.483   12.799  8.438   1.00 96.15 456 A 1 
ATOM   3612 C CA  . GLU A 1 456 ? 1.461   13.882  8.234   1.00 96.07 456 A 1 
ATOM   3613 C C   . GLU A 1 456 ? 2.644   13.809  9.221   1.00 96.39 456 A 1 
ATOM   3614 O O   . GLU A 1 456 ? 3.446   14.739  9.311   1.00 95.29 456 A 1 
ATOM   3615 C CB  . GLU A 1 456 ? 0.759   15.254  8.285   1.00 95.34 456 A 1 
ATOM   3616 C CG  . GLU A 1 456 ? -0.330  15.438  7.215   1.00 93.23 456 A 1 
ATOM   3617 C CD  . GLU A 1 456 ? 0.175   15.329  5.767   1.00 92.92 456 A 1 
ATOM   3618 O OE1 . GLU A 1 456 ? -0.627  14.893  4.900   1.00 86.07 456 A 1 
ATOM   3619 O OE2 . GLU A 1 456 ? 1.335   15.706  5.495   1.00 86.90 456 A 1 
ATOM   3620 N N   . LEU A 1 457 ? 2.799   12.707  9.953   1.00 96.27 457 A 1 
ATOM   3621 C CA  . LEU A 1 457 ? 3.814   12.559  11.003  1.00 96.17 457 A 1 
ATOM   3622 C C   . LEU A 1 457 ? 5.247   12.824  10.501  1.00 95.95 457 A 1 
ATOM   3623 O O   . LEU A 1 457 ? 6.060   13.391  11.231  1.00 94.40 457 A 1 
ATOM   3624 C CB  . LEU A 1 457 ? 3.674   11.152  11.620  1.00 95.14 457 A 1 
ATOM   3625 C CG  . LEU A 1 457 ? 4.522   10.917  12.883  1.00 90.99 457 A 1 
ATOM   3626 C CD1 . LEU A 1 457 ? 4.110   11.827  14.037  1.00 87.95 457 A 1 
ATOM   3627 C CD2 . LEU A 1 457 ? 4.344   9.472   13.349  1.00 88.48 457 A 1 
ATOM   3628 N N   . ALA A 1 458 ? 5.564   12.476  9.251   1.00 95.16 458 A 1 
ATOM   3629 C CA  . ALA A 1 458 ? 6.860   12.775  8.639   1.00 94.27 458 A 1 
ATOM   3630 C C   . ALA A 1 458 ? 7.128   14.289  8.550   1.00 94.42 458 A 1 
ATOM   3631 O O   . ALA A 1 458 ? 8.224   14.740  8.897   1.00 93.34 458 A 1 
ATOM   3632 C CB  . ALA A 1 458 ? 6.914   12.116  7.257   1.00 92.85 458 A 1 
ATOM   3633 N N   . ASN A 1 459 ? 6.122   15.072  8.141   1.00 95.20 459 A 1 
ATOM   3634 C CA  . ASN A 1 459 ? 6.206   16.531  8.040   1.00 95.08 459 A 1 
ATOM   3635 C C   . ASN A 1 459 ? 6.243   17.185  9.431   1.00 95.57 459 A 1 
ATOM   3636 O O   . ASN A 1 459 ? 7.067   18.058  9.673   1.00 94.53 459 A 1 
ATOM   3637 C CB  . ASN A 1 459 ? 5.026   17.044  7.196   1.00 94.14 459 A 1 
ATOM   3638 C CG  . ASN A 1 459 ? 5.083   16.584  5.752   1.00 91.08 459 A 1 
ATOM   3639 O OD1 . ASN A 1 459 ? 6.148   16.404  5.180   1.00 83.40 459 A 1 
ATOM   3640 N ND2 . ASN A 1 459 ? 3.953   16.394  5.115   1.00 82.14 459 A 1 
ATOM   3641 N N   . ILE A 1 460 ? 5.409   16.702  10.360  1.00 95.76 460 A 1 
ATOM   3642 C CA  . ILE A 1 460 ? 5.337   17.197  11.745  1.00 95.84 460 A 1 
ATOM   3643 C C   . ILE A 1 460 ? 6.680   17.034  12.467  1.00 95.36 460 A 1 
ATOM   3644 O O   . ILE A 1 460 ? 7.116   17.922  13.197  1.00 93.55 460 A 1 
ATOM   3645 C CB  . ILE A 1 460 ? 4.208   16.460  12.505  1.00 96.12 460 A 1 
ATOM   3646 C CG1 . ILE A 1 460 ? 2.830   16.814  11.903  1.00 95.41 460 A 1 
ATOM   3647 C CG2 . ILE A 1 460 ? 4.225   16.801  14.007  1.00 95.04 460 A 1 
ATOM   3648 C CD1 . ILE A 1 460 ? 1.696   15.892  12.360  1.00 93.64 460 A 1 
ATOM   3649 N N   . THR A 1 461 ? 7.362   15.908  12.267  1.00 95.06 461 A 1 
ATOM   3650 C CA  . THR A 1 461 ? 8.646   15.617  12.925  1.00 93.76 461 A 1 
ATOM   3651 C C   . THR A 1 461 ? 9.855   16.247  12.226  1.00 92.92 461 A 1 
ATOM   3652 O O   . THR A 1 461 ? 10.966  16.220  12.767  1.00 89.98 461 A 1 
ATOM   3653 C CB  . THR A 1 461 ? 8.855   14.109  13.088  1.00 92.56 461 A 1 
ATOM   3654 O OG1 . THR A 1 461 ? 8.807   13.447  11.845  1.00 85.61 461 A 1 
ATOM   3655 C CG2 . THR A 1 461 ? 7.800   13.487  14.006  1.00 83.75 461 A 1 
ATOM   3656 N N   . ALA A 1 462 ? 9.658   16.802  11.021  1.00 92.48 462 A 1 
ATOM   3657 C CA  . ALA A 1 462 ? 10.685  17.538  10.283  1.00 90.78 462 A 1 
ATOM   3658 C C   . ALA A 1 462 ? 10.803  19.015  10.709  1.00 89.00 462 A 1 
ATOM   3659 O O   . ALA A 1 462 ? 11.879  19.592  10.511  1.00 83.17 462 A 1 
ATOM   3660 C CB  . ALA A 1 462 ? 10.416  17.399  8.785   1.00 89.35 462 A 1 
ATOM   3661 N N   . LEU A 1 463 ? 9.739   19.575  11.306  1.00 89.76 463 A 1 
ATOM   3662 C CA  . LEU A 1 463 ? 9.673   20.913  11.922  1.00 86.49 463 A 1 
ATOM   3663 C C   . LEU A 1 463 ? 10.337  20.934  13.323  1.00 80.62 463 A 1 
ATOM   3664 O O   . LEU A 1 463 ? 10.955  21.965  13.652  1.00 73.50 463 A 1 
ATOM   3665 C CB  . LEU A 1 463 ? 8.180   21.321  12.037  1.00 82.86 463 A 1 
ATOM   3666 C CG  . LEU A 1 463 ? 7.409   21.451  10.708  1.00 76.07 463 A 1 
ATOM   3667 C CD1 . LEU A 1 463 ? 5.916   21.650  11.003  1.00 73.59 463 A 1 
ATOM   3668 C CD2 . LEU A 1 463 ? 7.908   22.628  9.882   1.00 73.68 463 A 1 
ATOM   3669 O OXT . LEU A 1 463 ? 10.191  19.928  14.047  1.00 70.21 463 A 1 
#
