# 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_if06546
#
_entry.id if06546
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n VAL 3   
1 n ASN 4   
1 n GLY 5   
1 n ALA 6   
1 n GLU 7   
1 n ARG 8   
1 n ILE 9   
1 n LEU 10  
1 n ILE 11  
1 n VAL 12  
1 n ARG 13  
1 n TYR 14  
1 n GLY 15  
1 n GLU 16  
1 n VAL 17  
1 n ALA 18  
1 n LEU 19  
1 n LYS 20  
1 n GLY 21  
1 n VAL 22  
1 n ASN 23  
1 n LYS 24  
1 n PRO 25  
1 n TRP 26  
1 n PHE 27  
1 n GLU 28  
1 n ARG 29  
1 n ILE 30  
1 n LEU 31  
1 n GLU 32  
1 n GLY 33  
1 n ARG 34  
1 n VAL 35  
1 n ARG 36  
1 n LYS 37  
1 n ALA 38  
1 n LEU 39  
1 n ASN 40  
1 n GLY 41  
1 n LEU 42  
1 n ASP 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n ASP 47  
1 n LEU 48  
1 n LYS 49  
1 n ILE 50  
1 n ALA 51  
1 n ARG 52  
1 n THR 53  
1 n GLY 54  
1 n GLY 55  
1 n LEU 56  
1 n ILE 57  
1 n VAL 58  
1 n VAL 59  
1 n SER 60  
1 n GLY 61  
1 n PHE 62  
1 n GLY 63  
1 n THR 64  
1 n VAL 65  
1 n ASP 66  
1 n ALA 67  
1 n ALA 68  
1 n THR 69  
1 n SER 70  
1 n ASP 71  
1 n ARG 72  
1 n GLU 73  
1 n LYS 74  
1 n ASN 75  
1 n ALA 76  
1 n SER 77  
1 n LEU 78  
1 n THR 79  
1 n MET 80  
1 n THR 81  
1 n LYS 82  
1 n GLU 83  
1 n VAL 84  
1 n VAL 85  
1 n SER 86  
1 n HIS 87  
1 n SER 88  
1 n PRO 89  
1 n THR 90  
1 n SER 91  
1 n GLU 92  
1 n ARG 93  
1 n ILE 94  
1 n MET 95  
1 n ASP 96  
1 n GLU 97  
1 n ALA 98  
1 n VAL 99  
1 n ARG 100 
1 n ARG 101 
1 n VAL 102 
1 n SER 103 
1 n ARG 104 
1 n VAL 105 
1 n PHE 106 
1 n GLY 107 
1 n VAL 108 
1 n ALA 109 
1 n SER 110 
1 n VAL 111 
1 n SER 112 
1 n PRO 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n SER 119 
1 n ARG 120 
1 n GLU 121 
1 n LEU 122 
1 n ASP 123 
1 n ASP 124 
1 n ILE 125 
1 n CYS 126 
1 n ALA 127 
1 n ALA 128 
1 n ALA 129 
1 n VAL 130 
1 n GLU 131 
1 n TYR 132 
1 n VAL 133 
1 n ARG 134 
1 n GLY 135 
1 n MET 136 
1 n LEU 137 
1 n LEU 138 
1 n ARG 139 
1 n GLY 140 
1 n ASP 141 
1 n ARG 142 
1 n GLY 143 
1 n THR 144 
1 n ARG 145 
1 n ASN 146 
1 n ALA 147 
1 n ARG 148 
1 n GLY 149 
1 n THR 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n PRO 154 
1 n VAL 155 
1 n ARG 156 
1 n PRO 157 
1 n ARG 158 
1 n ASP 159 
1 n GLY 160 
1 n ASP 161 
1 n PRO 162 
1 n GLY 163 
1 n ALA 164 
1 n GLY 165 
1 n GLY 166 
1 n PRO 167 
1 n GLY 168 
1 n HIS 169 
1 n PRO 170 
1 n ALA 171 
1 n VAL 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n THR 176 
1 n PHE 177 
1 n LYS 178 
1 n ILE 179 
1 n TYR 180 
1 n ALA 181 
1 n LYS 182 
1 n ARG 183 
1 n ALA 184 
1 n ASP 185 
1 n LYS 186 
1 n SER 187 
1 n TYR 188 
1 n PRO 189 
1 n VAL 190 
1 n THR 191 
1 n SER 192 
1 n PRO 193 
1 n GLU 194 
1 n LEU 195 
1 n ALA 196 
1 n ALA 197 
1 n LYS 198 
1 n VAL 199 
1 n GLY 200 
1 n GLU 201 
1 n ALA 202 
1 n VAL 203 
1 n LEU 204 
1 n ASP 205 
1 n ALA 206 
1 n PHE 207 
1 n GLY 208 
1 n GLY 209 
1 n ALA 210 
1 n LEU 211 
1 n LYS 212 
1 n VAL 213 
1 n ASP 214 
1 n VAL 215 
1 n ASN 216 
1 n ASP 217 
1 n PRO 218 
1 n ASP 219 
1 n LEU 220 
1 n LYS 221 
1 n LEU 222 
1 n THR 223 
1 n VAL 224 
1 n HIS 225 
1 n LEU 226 
1 n ARG 227 
1 n PRO 228 
1 n GLY 229 
1 n ASP 230 
1 n VAL 231 
1 n PHE 232 
1 n LEU 233 
1 n TYR 234 
1 n ASP 235 
1 n GLU 236 
1 n LYS 237 
1 n VAL 238 
1 n GLY 239 
1 n GLY 240 
1 n PHE 241 
1 n GLY 242 
1 n GLY 243 
1 n MET 244 
1 n PRO 245 
1 n LEU 246 
1 n GLY 247 
1 n THR 248 
1 n ASN 249 
1 n GLY 250 
1 n LYS 251 
1 n GLY 252 
1 n MET 253 
1 n VAL 254 
1 n LEU 255 
1 n LEU 256 
1 n SER 257 
1 n GLY 258 
1 n GLY 259 
1 n ILE 260 
1 n ASP 261 
1 n SER 262 
1 n PRO 263 
1 n VAL 264 
1 n ALA 265 
1 n ALA 266 
1 n TRP 267 
1 n LEU 268 
1 n MET 269 
1 n ALA 270 
1 n LYS 271 
1 n ARG 272 
1 n GLY 273 
1 n MET 274 
1 n ARG 275 
1 n VAL 276 
1 n GLU 277 
1 n ALA 278 
1 n VAL 279 
1 n HIS 280 
1 n TYR 281 
1 n HIS 282 
1 n SER 283 
1 n TYR 284 
1 n PRO 285 
1 n TYR 286 
1 n THR 287 
1 n SER 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n ARG 292 
1 n GLU 293 
1 n LYS 294 
1 n VAL 295 
1 n SER 296 
1 n GLU 297 
1 n LEU 298 
1 n ALA 299 
1 n THR 300 
1 n LEU 301 
1 n LEU 302 
1 n ALA 303 
1 n GLY 304 
1 n TYR 305 
1 n CYS 306 
1 n GLY 307 
1 n GLY 308 
1 n PHE 309 
1 n ARG 310 
1 n LEU 311 
1 n HIS 312 
1 n VAL 313 
1 n VAL 314 
1 n ASN 315 
1 n LEU 316 
1 n LEU 317 
1 n PRO 318 
1 n ALA 319 
1 n GLN 320 
1 n GLU 321 
1 n ALA 322 
1 n ILE 323 
1 n ALA 324 
1 n GLN 325 
1 n HIS 326 
1 n CYS 327 
1 n PRO 328 
1 n GLU 329 
1 n GLU 330 
1 n PHE 331 
1 n THR 332 
1 n THR 333 
1 n LEU 334 
1 n LEU 335 
1 n THR 336 
1 n ARG 337 
1 n ARG 338 
1 n PHE 339 
1 n MET 340 
1 n MET 341 
1 n ARG 342 
1 n ILE 343 
1 n ALA 344 
1 n GLU 345 
1 n ARG 346 
1 n ILE 347 
1 n ALA 348 
1 n LYS 349 
1 n GLU 350 
1 n THR 351 
1 n GLY 352 
1 n CYS 353 
1 n ASN 354 
1 n MET 355 
1 n LEU 356 
1 n VAL 357 
1 n THR 358 
1 n GLY 359 
1 n GLU 360 
1 n SER 361 
1 n LEU 362 
1 n GLY 363 
1 n GLN 364 
1 n VAL 365 
1 n ALA 366 
1 n SER 367 
1 n GLN 368 
1 n THR 369 
1 n ALA 370 
1 n GLU 371 
1 n ALA 372 
1 n LEU 373 
1 n PHE 374 
1 n VAL 375 
1 n THR 376 
1 n ASP 377 
1 n ALA 378 
1 n VAL 379 
1 n VAL 380 
1 n SER 381 
1 n LEU 382 
1 n PRO 383 
1 n VAL 384 
1 n MET 385 
1 n ARG 386 
1 n PRO 387 
1 n LEU 388 
1 n ILE 389 
1 n ALA 390 
1 n LEU 391 
1 n ASP 392 
1 n LYS 393 
1 n THR 394 
1 n ASP 395 
1 n ILE 396 
1 n MET 397 
1 n ASP 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n GLU 402 
1 n ILE 403 
1 n GLY 404 
1 n THR 405 
1 n TYR 406 
1 n GLU 407 
1 n LYS 408 
1 n SER 409 
1 n ILE 410 
1 n GLU 411 
1 n PRO 412 
1 n TYR 413 
1 n GLU 414 
1 n ASP 415 
1 n CYS 416 
1 n CYS 417 
1 n THR 418 
1 n VAL 419 
1 n PHE 420 
1 n LEU 421 
1 n PRO 422 
1 n LYS 423 
1 n HIS 424 
1 n PRO 425 
1 n ALA 426 
1 n THR 427 
1 n ARG 428 
1 n PRO 429 
1 n LYS 430 
1 n PRO 431 
1 n ALA 432 
1 n GLU 433 
1 n VAL 434 
1 n GLU 435 
1 n SER 436 
1 n ALA 437 
1 n GLU 438 
1 n SER 439 
1 n ALA 440 
1 n ILE 441 
1 n PRO 442 
1 n ASP 443 
1 n ALA 444 
1 n ASP 445 
1 n SER 446 
1 n LEU 447 
1 n ILE 448 
1 n ASN 449 
1 n ALA 450 
1 n LEU 451 
1 n ILE 452 
1 n GLU 453 
1 n SER 454 
1 n LYS 455 
1 n GLU 456 
1 n THR 457 
1 n LEU 458 
1 n ASP 459 
1 n ILE 460 
1 n ALA 461 
1 n PRO 462 
1 n ASN 463 
1 n LEU 464 
1 n ILE 465 
#
_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 01:03:45)"
_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 81.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ILE . 465 A 465 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 0.653   36.532  19.778  1.00 37.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -0.098  35.873  20.868  1.00 40.91 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.294   34.406  20.832  1.00 44.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 0.046   33.751  19.829  1.00 43.31 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -1.618  36.050  20.679  1.00 36.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -2.414  35.372  21.795  1.00 31.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.989  37.552  20.684  1.00 33.24 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 0.972   33.898  21.873  1.00 46.26 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 1.260   32.459  21.977  1.00 50.95 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -0.073  31.734  22.105  1.00 52.96 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -0.812  32.001  23.053  1.00 50.97 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 2.165   32.145  23.181  1.00 47.11 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 3.640   32.496  22.940  1.00 42.64 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 4.504   32.018  24.116  1.00 39.18 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 5.993   32.242  23.822  1.00 33.85 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 6.852   31.639  24.874  1.00 30.06 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -0.393  30.860  21.169  1.00 65.84 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -1.601  30.030  21.237  1.00 70.26 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -1.336  28.939  22.270  1.00 72.89 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -0.853  27.856  21.947  1.00 68.24 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -2.007  29.471  19.859  1.00 66.52 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -3.346  28.725  19.957  1.00 61.27 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -2.176  30.598  18.830  1.00 63.87 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -1.586  29.260  23.537  1.00 70.81 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -1.359  28.340  24.644  1.00 71.71 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -2.146  27.041  24.422  1.00 73.93 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -3.366  27.056  24.263  1.00 67.57 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -1.751  29.014  25.974  1.00 64.01 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -0.704  29.973  26.520  1.00 56.97 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 0.454   29.973  26.148  1.00 50.94 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -1.070  30.800  27.466  1.00 48.38 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -1.454  25.910  24.445  1.00 78.46 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -2.062  24.582  24.339  1.00 81.27 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -2.281  24.064  22.915  1.00 85.30 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -3.034  23.106  22.746  1.00 81.90 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -1.629  24.645  21.905  1.00 88.74 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -1.599  24.065  20.566  1.00 89.89 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -0.786  22.753  20.560  1.00 90.35 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 0.411   22.738  20.846  1.00 87.92 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -1.059  25.099  19.573  1.00 88.27 6   A 1 
ATOM 41   N N   . GLU A 1 7   ? -1.441  21.644  20.229  1.00 91.66 7   A 1 
ATOM 42   C CA  . GLU A 1 7   ? -0.866  20.292  20.229  1.00 91.86 7   A 1 
ATOM 43   C C   . GLU A 1 7   ? -0.708  19.771  18.799  1.00 92.47 7   A 1 
ATOM 44   O O   . GLU A 1 7   ? -1.599  19.913  17.959  1.00 91.16 7   A 1 
ATOM 45   C CB  . GLU A 1 7   ? -1.753  19.361  21.078  1.00 89.40 7   A 1 
ATOM 46   C CG  . GLU A 1 7   ? -1.149  17.958  21.268  1.00 78.66 7   A 1 
ATOM 47   C CD  . GLU A 1 7   ? -2.064  16.970  22.013  1.00 80.24 7   A 1 
ATOM 48   O OE1 . GLU A 1 7   ? -1.553  15.909  22.442  1.00 71.28 7   A 1 
ATOM 49   O OE2 . GLU A 1 7   ? -3.297  17.197  22.085  1.00 74.70 7   A 1 
ATOM 50   N N   . ARG A 1 8   ? 0.416   19.098  18.522  1.00 92.94 8   A 1 
ATOM 51   C CA  . ARG A 1 8   ? 0.606   18.357  17.275  1.00 92.92 8   A 1 
ATOM 52   C C   . ARG A 1 8   ? -0.138  17.026  17.343  1.00 93.96 8   A 1 
ATOM 53   O O   . ARG A 1 8   ? 0.028   16.251  18.283  1.00 93.15 8   A 1 
ATOM 54   C CB  . ARG A 1 8   ? 2.095   18.146  16.970  1.00 91.19 8   A 1 
ATOM 55   C CG  . ARG A 1 8   ? 2.832   19.467  16.710  1.00 85.94 8   A 1 
ATOM 56   C CD  . ARG A 1 8   ? 4.313   19.246  16.375  1.00 80.60 8   A 1 
ATOM 57   N NE  . ARG A 1 8   ? 4.509   18.630  15.048  1.00 72.11 8   A 1 
ATOM 58   C CZ  . ARG A 1 8   ? 5.677   18.438  14.446  1.00 65.48 8   A 1 
ATOM 59   N NH1 . ARG A 1 8   ? 6.807   18.741  15.009  1.00 59.68 8   A 1 
ATOM 60   N NH2 . ARG A 1 8   ? 5.738   17.947  13.240  1.00 56.19 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -0.933  16.747  16.324  1.00 94.12 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -1.722  15.518  16.213  1.00 94.80 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -1.609  14.918  14.811  1.00 95.08 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -1.305  15.610  13.839  1.00 94.81 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -3.201  15.749  16.606  1.00 95.15 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -3.920  16.728  15.653  1.00 94.71 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -3.320  16.216  18.068  1.00 94.41 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -5.448  16.714  15.791  1.00 93.78 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -1.931  13.635  14.689  1.00 95.91 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -2.132  12.964  13.412  1.00 96.57 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -3.604  12.573  13.271  1.00 97.23 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -4.135  11.774  14.042  1.00 97.14 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -1.170  11.765  13.316  1.00 96.38 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -1.227  11.014  11.976  1.00 95.45 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -0.724  11.879  10.826  1.00 93.63 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -0.356  9.759   12.056  1.00 93.46 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -4.268  13.141  12.271  1.00 97.19 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -5.649  12.793  11.928  1.00 97.45 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -5.631  11.584  10.998  1.00 97.61 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -5.068  11.648  9.909   1.00 97.18 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -6.382  13.974  11.266  1.00 97.10 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -6.350  15.248  12.141  1.00 96.29 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -7.833  13.579  10.948  1.00 96.10 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -6.867  16.492  11.411  1.00 94.07 11  A 1 
ATOM 85   N N   . VAL A 1 12  ? -6.325  10.516  11.371  1.00 97.87 12  A 1 
ATOM 86   C CA  . VAL A 1 12  ? -6.476  9.297   10.574  1.00 97.98 12  A 1 
ATOM 87   C C   . VAL A 1 12  ? -7.932  9.163   10.133  1.00 97.90 12  A 1 
ATOM 88   O O   . VAL A 1 12  ? -8.854  9.107   10.951  1.00 97.30 12  A 1 
ATOM 89   C CB  . VAL A 1 12  ? -6.004  8.062   11.356  1.00 97.81 12  A 1 
ATOM 90   C CG1 . VAL A 1 12  ? -6.006  6.816   10.469  1.00 97.04 12  A 1 
ATOM 91   C CG2 . VAL A 1 12  ? -4.609  8.248   11.962  1.00 96.91 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? -8.143  9.126   8.821   1.00 97.78 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? -9.457  8.970   8.192   1.00 97.54 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? -9.579  7.571   7.606   1.00 97.57 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? -8.634  7.062   7.009   1.00 97.00 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? -9.676  10.034  7.109   1.00 96.89 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? -9.547  11.458  7.674   1.00 95.48 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? -9.787  12.513  6.599   1.00 94.93 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? -9.402  13.854  7.102   1.00 93.12 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? -8.163  14.330  7.148   1.00 92.99 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? -7.146  13.653  6.717   1.00 86.86 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? -7.912  15.502  7.640   1.00 88.89 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -10.771 6.983   7.719   1.00 96.59 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -11.080 5.681   7.136   1.00 96.31 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -12.182 5.822   6.081   1.00 95.88 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -13.033 6.701   6.182   1.00 91.69 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -11.405 4.676   8.245   1.00 95.26 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? -12.290 5.213   9.350   1.00 96.57 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -11.701 5.720   10.529  1.00 93.90 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? -13.685 5.221   9.204   1.00 93.80 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -12.510 6.233   11.555  1.00 92.31 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? -14.495 5.739   10.227  1.00 92.35 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? -13.910 6.245   11.405  1.00 93.72 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -14.695 6.739   12.390  1.00 91.17 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -12.123 4.973   5.057   1.00 94.09 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -13.061 4.992   3.932   1.00 92.75 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -14.248 4.069   4.175   1.00 94.02 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -15.189 4.419   4.884   1.00 90.73 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -14.184 2.856   3.645   1.00 95.96 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -15.278 1.872   3.686   1.00 96.06 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -15.785 1.536   5.097   1.00 96.53 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -16.966 1.244   5.280   1.00 94.51 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -14.808 0.568   3.037   1.00 94.75 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -14.554 0.680   1.532   1.00 89.16 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -14.180 -0.680  0.942   1.00 90.44 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -13.277 -0.746  0.091   1.00 83.45 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -14.772 -1.711  1.347   1.00 85.60 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -14.921 1.617   6.107   1.00 96.29 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -15.303 1.423   7.517   1.00 96.41 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -16.436 2.374   7.930   1.00 96.52 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -17.309 1.992   8.707   1.00 95.30 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -14.073 1.599   8.425   1.00 95.98 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -14.423 1.621   9.919   1.00 94.18 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -13.071 0.462   8.202   1.00 94.24 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -16.463 3.597   7.391   1.00 96.52 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -17.517 4.573   7.682   1.00 95.96 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -18.913 4.112   7.229   1.00 96.16 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -19.908 4.562   7.804   1.00 94.01 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -17.141 5.909   7.036   1.00 95.08 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -18.976 3.194   6.266   1.00 96.62 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -20.199 2.704   5.619   1.00 96.27 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -20.766 1.429   6.271   1.00 96.15 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -21.746 0.868   5.785   1.00 93.92 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -19.919 2.494   4.118   1.00 95.88 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -19.340 3.714   3.372   1.00 94.46 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -19.074 3.345   1.913   1.00 91.37 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -20.275 4.919   3.416   1.00 91.13 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -20.169 0.949   7.376   1.00 94.66 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -20.565 -0.317  8.030   1.00 93.87 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -21.771 -0.212  8.981   1.00 93.74 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -22.020 -1.145  9.748   1.00 88.45 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -19.338 -0.977  8.684   1.00 93.33 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -18.276 -1.431  7.671   1.00 93.41 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -18.794 -2.495  6.686   1.00 90.79 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -17.668 -2.962  5.759   1.00 88.92 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -18.136 -3.950  4.753   1.00 82.58 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -22.521 0.878   8.939   1.00 93.90 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -23.768 1.048   9.689   1.00 93.96 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -23.619 0.709   11.175  1.00 95.13 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -22.705 1.200   11.840  1.00 93.34 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? -24.483 -0.164  11.685  1.00 95.87 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? -24.488 -0.583  13.099  1.00 96.07 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? -23.202 -1.299  13.534  1.00 96.42 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? -22.809 -1.205  14.691  1.00 94.92 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? -25.714 -1.470  13.409  1.00 95.49 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? -27.016 -0.680  13.196  1.00 88.78 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? -25.773 -2.751  12.566  1.00 87.73 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? -22.495 -1.952  12.602  1.00 96.14 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? -21.238 -2.655  12.879  1.00 96.29 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? -20.008 -1.732  12.863  1.00 96.82 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? -18.915 -2.157  13.245  1.00 95.67 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? -21.098 -3.819  11.887  1.00 95.39 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? -22.150 -4.891  12.108  1.00 92.25 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? -22.559 -5.168  13.214  1.00 84.16 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? -22.619 -5.527  11.065  1.00 83.69 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? -20.165 -0.469  12.458  1.00 96.52 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? -19.083 0.520   12.367  1.00 96.65 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? -18.204 0.589   13.629  1.00 97.00 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? -16.988 0.500   13.466  1.00 96.56 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? -19.687 1.873   11.952  1.00 95.77 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? -18.654 2.998   11.927  1.00 94.38 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? -19.320 4.324   11.543  1.00 92.37 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? -18.281 5.430   11.671  1.00 84.64 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? -18.839 6.766   11.395  1.00 80.19 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? -18.739 0.638   14.866  1.00 96.75 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? -17.906 0.724   16.072  1.00 96.52 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? -16.955 -0.467  16.265  1.00 96.88 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? -15.881 -0.318  16.847  1.00 96.47 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? -18.892 0.819   17.243  1.00 95.77 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? -20.154 1.398   16.613  1.00 94.17 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? -20.148 0.747   15.238  1.00 95.91 25  A 1 
ATOM 192  N N   . TRP A 1 26  ? -17.338 -1.651  15.791  1.00 96.98 26  A 1 
ATOM 193  C CA  . TRP A 1 26  ? -16.484 -2.844  15.830  1.00 97.02 26  A 1 
ATOM 194  C C   . TRP A 1 26  ? -15.304 -2.724  14.856  1.00 97.31 26  A 1 
ATOM 195  O O   . TRP A 1 26  ? -14.156 -2.913  15.263  1.00 96.88 26  A 1 
ATOM 196  C CB  . TRP A 1 26  ? -17.332 -4.095  15.570  1.00 96.60 26  A 1 
ATOM 197  C CG  . TRP A 1 26  ? -16.558 -5.377  15.515  1.00 95.16 26  A 1 
ATOM 198  C CD1 . TRP A 1 26  ? -16.202 -6.148  16.566  1.00 91.38 26  A 1 
ATOM 199  C CD2 . TRP A 1 26  ? -16.047 -6.062  14.332  1.00 94.25 26  A 1 
ATOM 200  N NE1 . TRP A 1 26  ? -15.521 -7.263  16.121  1.00 90.74 26  A 1 
ATOM 201  C CE2 . TRP A 1 26  ? -15.399 -7.265  14.751  1.00 93.18 26  A 1 
ATOM 202  C CE3 . TRP A 1 26  ? -16.077 -5.795  12.947  1.00 90.61 26  A 1 
ATOM 203  C CZ2 . TRP A 1 26  ? -14.819 -8.163  13.838  1.00 90.97 26  A 1 
ATOM 204  C CZ3 . TRP A 1 26  ? -15.493 -6.687  12.027  1.00 87.93 26  A 1 
ATOM 205  C CH2 . TRP A 1 26  ? -14.872 -7.867  12.470  1.00 87.49 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? -15.550 -2.312  13.607  1.00 97.36 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? -14.496 -2.062  12.617  1.00 97.43 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? -13.553 -0.928  13.041  1.00 97.58 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? -12.338 -1.060  12.904  1.00 97.28 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? -15.125 -1.742  11.259  1.00 97.18 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? -15.682 -2.952  10.537  1.00 97.09 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? -14.816 -3.775  9.800   1.00 95.75 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? -17.051 -3.252  10.589  1.00 96.29 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? -15.316 -4.897  9.121   1.00 95.31 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? -17.553 -4.376  9.914   1.00 95.26 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? -16.686 -5.200  9.177   1.00 95.59 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? -14.093 0.165   13.590  1.00 97.41 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? -13.291 1.274   14.121  1.00 97.31 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? -12.359 0.815   15.249  1.00 97.39 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? -11.195 1.205   15.276  1.00 96.99 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? -14.204 2.374   14.673  1.00 96.78 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? -14.914 3.204   13.599  1.00 95.04 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? -15.833 4.280   14.205  1.00 95.04 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? -16.290 5.154   13.437  1.00 89.90 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? -16.101 4.250   15.429  1.00 91.12 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? -12.833 -0.038  16.155  1.00 97.32 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? -12.014 -0.595  17.244  1.00 97.16 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? -10.857 -1.446  16.715  1.00 97.27 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? -9.742  -1.331  17.213  1.00 96.43 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? -12.913 -1.413  18.177  1.00 96.35 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? -12.205 -1.799  19.484  1.00 88.74 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? -13.017 -2.818  20.301  1.00 85.35 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? -14.435 -2.413  20.449  1.00 73.23 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? -15.493 -3.064  20.007  1.00 63.80 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? -15.401 -4.209  19.398  1.00 56.12 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? -16.687 -2.567  20.170  1.00 53.95 29  A 1 
ATOM 237  N N   . ILE A 1 30  ? -11.121 -2.292  15.717  1.00 97.40 30  A 1 
ATOM 238  C CA  . ILE A 1 30  ? -10.067 -3.095  15.083  1.00 97.17 30  A 1 
ATOM 239  C C   . ILE A 1 30  ? -9.060  -2.183  14.389  1.00 97.15 30  A 1 
ATOM 240  O O   . ILE A 1 30  ? -7.861  -2.364  14.583  1.00 96.58 30  A 1 
ATOM 241  C CB  . ILE A 1 30  ? -10.660 -4.148  14.119  1.00 97.00 30  A 1 
ATOM 242  C CG1 . ILE A 1 30  ? -11.447 -5.186  14.949  1.00 94.79 30  A 1 
ATOM 243  C CG2 . ILE A 1 30  ? -9.544  -4.842  13.308  1.00 94.69 30  A 1 
ATOM 244  C CD1 . ILE A 1 30  ? -12.160 -6.239  14.117  1.00 83.37 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? -9.524  -1.184  13.635  1.00 97.65 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? -8.646  -0.236  12.954  1.00 97.78 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? -7.789  0.553   13.946  1.00 97.60 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? -6.587  0.657   13.741  1.00 97.20 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? -9.489  0.688   12.060  1.00 97.90 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? -8.650  1.675   11.228  1.00 97.46 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? -7.669  0.964   10.293  1.00 96.33 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? -9.580  2.532   10.373  1.00 96.24 31  A 1 
ATOM 253  N N   . GLU A 1 32  ? -8.365  1.042   15.042  1.00 97.72 32  A 1 
ATOM 254  C CA  . GLU A 1 32  ? -7.632  1.708   16.127  1.00 97.44 32  A 1 
ATOM 255  C C   . GLU A 1 32  ? -6.517  0.808   16.680  1.00 96.93 32  A 1 
ATOM 256  O O   . GLU A 1 32  ? -5.376  1.245   16.821  1.00 96.11 32  A 1 
ATOM 257  C CB  . GLU A 1 32  ? -8.622  2.094   17.235  1.00 96.91 32  A 1 
ATOM 258  C CG  . GLU A 1 32  ? -7.986  2.920   18.367  1.00 93.91 32  A 1 
ATOM 259  C CD  . GLU A 1 32  ? -8.880  2.996   19.610  1.00 92.91 32  A 1 
ATOM 260  O OE1 . GLU A 1 32  ? -8.329  2.860   20.725  1.00 84.29 32  A 1 
ATOM 261  O OE2 . GLU A 1 32  ? -10.116 3.149   19.472  1.00 86.79 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -6.812  -0.469  16.927  1.00 97.02 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -5.808  -1.443  17.365  1.00 96.38 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -4.695  -1.670  16.336  1.00 95.98 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -3.532  -1.829  16.706  1.00 94.93 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? -5.018  -1.655  15.040  1.00 96.31 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? -4.026  -1.766  13.954  1.00 95.84 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? -3.152  -0.519  13.844  1.00 95.79 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? -1.943  -0.663  13.711  1.00 94.88 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? -4.717  -2.065  12.611  1.00 95.56 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? -5.387  -3.448  12.535  1.00 92.88 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? -4.379  -4.594  12.623  1.00 89.74 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? -5.053  -5.896  12.531  1.00 85.80 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? -4.474  -7.080  12.612  1.00 81.11 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? -3.193  -7.217  12.787  1.00 73.10 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? -5.189  -8.165  12.519  1.00 75.57 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? -3.734  0.675   13.959  1.00 96.52 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? -2.992  1.945   14.013  1.00 96.59 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? -2.055  1.953   15.219  1.00 96.03 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? -0.874  2.243   15.069  1.00 95.41 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? -3.961  3.144   14.038  1.00 96.94 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? -3.251  4.476   14.308  1.00 96.62 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? -4.686  3.278   12.691  1.00 96.42 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -2.532  1.536   16.389  1.00 96.00 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -1.702  1.404   17.596  1.00 95.30 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -0.518  0.468   17.371  1.00 94.64 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? 0.609   0.830   17.684  1.00 93.45 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -2.580  0.940   18.763  1.00 94.79 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -1.849  0.982   20.111  1.00 90.47 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -2.763  0.534   21.265  1.00 88.19 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -3.997  1.353   21.361  1.00 83.17 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -4.116  2.566   21.864  1.00 77.99 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -3.114  3.194   22.410  1.00 64.81 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -5.271  3.178   21.821  1.00 68.62 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? -0.760  -0.703  16.782  1.00 93.50 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 0.300   -1.668  16.472  1.00 92.83 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 1.317   -1.116  15.466  1.00 93.28 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 2.500   -1.375  15.625  1.00 92.10 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? -0.317  -3.000  16.012  1.00 91.72 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 0.769   -4.079  15.877  1.00 81.91 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 0.217   -5.464  15.525  1.00 77.15 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 1.416   -6.416  15.443  1.00 69.40 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 1.044   -7.815  15.124  1.00 60.12 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 0.876   -0.362  14.465  1.00 93.03 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 1.767   0.250   13.475  1.00 92.98 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 2.698   1.313   14.086  1.00 93.03 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 3.802   1.519   13.590  1.00 92.30 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 0.909   0.843   12.353  1.00 93.27 38  A 1 
ATOM 309  N N   . LEU A 1 39  ? 2.266   1.965   15.167  1.00 93.35 39  A 1 
ATOM 310  C CA  . LEU A 1 39  ? 3.038   2.983   15.880  1.00 93.90 39  A 1 
ATOM 311  C C   . LEU A 1 39  ? 3.964   2.406   16.966  1.00 93.24 39  A 1 
ATOM 312  O O   . LEU A 1 39  ? 4.814   3.131   17.469  1.00 91.61 39  A 1 
ATOM 313  C CB  . LEU A 1 39  ? 2.065   4.028   16.448  1.00 94.68 39  A 1 
ATOM 314  C CG  . LEU A 1 39  ? 1.325   4.845   15.366  1.00 94.65 39  A 1 
ATOM 315  C CD1 . LEU A 1 39  ? 0.231   5.680   16.014  1.00 93.99 39  A 1 
ATOM 316  C CD2 . LEU A 1 39  ? 2.264   5.783   14.607  1.00 93.89 39  A 1 
ATOM 317  N N   . ASN A 1 40  ? 3.855   1.118   17.294  1.00 92.15 40  A 1 
ATOM 318  C CA  . ASN A 1 40  ? 4.763   0.488   18.258  1.00 90.75 40  A 1 
ATOM 319  C C   . ASN A 1 40  ? 6.222   0.577   17.777  1.00 90.04 40  A 1 
ATOM 320  O O   . ASN A 1 40  ? 6.511   0.368   16.597  1.00 85.96 40  A 1 
ATOM 321  C CB  . ASN A 1 40  ? 4.369   -0.981  18.494  1.00 88.71 40  A 1 
ATOM 322  C CG  . ASN A 1 40  ? 3.099   -1.164  19.306  1.00 82.78 40  A 1 
ATOM 323  O OD1 . ASN A 1 40  ? 2.475   -0.251  19.809  1.00 75.99 40  A 1 
ATOM 324  N ND2 . ASN A 1 40  ? 2.678   -2.394  19.486  1.00 75.73 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? 7.142   0.847   18.709  1.00 88.27 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? 8.574   0.967   18.419  1.00 87.98 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? 8.992   2.295   17.781  1.00 89.00 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? 10.143  2.414   17.379  1.00 85.95 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? 8.111   3.293   17.686  1.00 88.19 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? 8.551   4.686   17.539  1.00 88.26 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? 9.183   5.167   18.850  1.00 86.74 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? 8.706   4.807   19.921  1.00 79.56 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? 7.383   5.617   17.163  1.00 87.55 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? 7.199   5.790   15.646  1.00 85.51 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? 5.901   5.163   15.168  1.00 80.97 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? 7.137   7.276   15.270  1.00 81.59 42  A 1 
ATOM 337  N N   . ASP A 1 43  ? 10.176  6.057   18.771  1.00 84.45 43  A 1 
ATOM 338  C CA  . ASP A 1 43  ? 10.872  6.612   19.947  1.00 82.18 43  A 1 
ATOM 339  C C   . ASP A 1 43  ? 9.918   7.273   20.965  1.00 81.53 43  A 1 
ATOM 340  O O   . ASP A 1 43  ? 10.172  7.253   22.163  1.00 74.24 43  A 1 
ATOM 341  C CB  . ASP A 1 43  ? 11.923  7.639   19.480  1.00 77.59 43  A 1 
ATOM 342  C CG  . ASP A 1 43  ? 13.024  7.042   18.599  1.00 72.27 43  A 1 
ATOM 343  O OD1 . ASP A 1 43  ? 13.331  5.844   18.771  1.00 65.90 43  A 1 
ATOM 344  O OD2 . ASP A 1 43  ? 13.525  7.794   17.735  1.00 67.59 43  A 1 
ATOM 345  N N   . ALA A 1 44  ? 8.790   7.816   20.497  1.00 76.45 44  A 1 
ATOM 346  C CA  . ALA A 1 44  ? 7.743   8.427   21.322  1.00 76.28 44  A 1 
ATOM 347  C C   . ALA A 1 44  ? 6.511   7.523   21.542  1.00 78.76 44  A 1 
ATOM 348  O O   . ALA A 1 44  ? 5.483   8.000   22.026  1.00 71.56 44  A 1 
ATOM 349  C CB  . ALA A 1 44  ? 7.372   9.774   20.693  1.00 70.23 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? 6.551   6.236   21.178  1.00 75.82 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? 5.356   5.383   21.162  1.00 74.67 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 4.640   5.281   22.517  1.00 77.45 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 3.417   5.134   22.548  1.00 73.01 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 5.744   3.984   20.661  1.00 70.13 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 5.376   5.368   23.632  1.00 75.25 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 4.826   5.326   24.993  1.00 76.16 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 3.936   6.524   25.346  1.00 80.70 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 2.987   6.369   26.113  1.00 74.92 46  A 1 
ATOM 359  N N   . ASP A 1 47  ? 4.181   7.679   24.736  1.00 84.20 47  A 1 
ATOM 360  C CA  . ASP A 1 47  ? 3.463   8.929   25.014  1.00 86.16 47  A 1 
ATOM 361  C C   . ASP A 1 47  ? 2.276   9.157   24.065  1.00 88.30 47  A 1 
ATOM 362  O O   . ASP A 1 47  ? 1.393   9.981   24.336  1.00 85.70 47  A 1 
ATOM 363  C CB  . ASP A 1 47  ? 4.460   10.095  24.953  1.00 81.45 47  A 1 
ATOM 364  C CG  . ASP A 1 47  ? 5.568   9.959   26.000  1.00 75.12 47  A 1 
ATOM 365  O OD1 . ASP A 1 47  ? 5.230   9.584   27.148  1.00 69.63 47  A 1 
ATOM 366  O OD2 . ASP A 1 47  ? 6.733   10.210  25.636  1.00 68.47 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 2.208   8.405   22.961  1.00 89.90 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 1.154   8.549   21.962  1.00 91.37 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? -0.196  8.036   22.478  1.00 92.18 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? -0.374  6.871   22.850  1.00 90.64 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 1.533   7.875   20.631  1.00 90.86 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 2.778   8.456   19.929  1.00 89.76 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 2.984   7.740   18.592  1.00 86.74 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 2.670   9.955   19.654  1.00 87.03 48  A 1 
ATOM 375  N N   . LYS A 1 49  ? -1.206  8.905   22.408  1.00 94.84 49  A 1 
ATOM 376  C CA  . LYS A 1 49  ? -2.596  8.593   22.748  1.00 94.96 49  A 1 
ATOM 377  C C   . LYS A 1 49  ? -3.421  8.479   21.479  1.00 96.00 49  A 1 
ATOM 378  O O   . LYS A 1 49  ? -3.454  9.391   20.661  1.00 95.25 49  A 1 
ATOM 379  C CB  . LYS A 1 49  ? -3.160  9.654   23.697  1.00 93.28 49  A 1 
ATOM 380  C CG  . LYS A 1 49  ? -2.412  9.668   25.039  1.00 84.12 49  A 1 
ATOM 381  C CD  . LYS A 1 49  ? -2.914  10.799  25.937  1.00 77.85 49  A 1 
ATOM 382  C CE  . LYS A 1 49  ? -2.044  10.846  27.198  1.00 68.11 49  A 1 
ATOM 383  N NZ  . LYS A 1 49  ? -2.331  12.041  28.032  1.00 57.59 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -4.125  7.360   21.332  1.00 95.94 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -4.970  7.087   20.168  1.00 96.39 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -6.420  7.042   20.626  1.00 96.24 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -6.770  6.224   21.480  1.00 95.00 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -4.542  5.794   19.450  1.00 96.10 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? -3.030  5.833   19.117  1.00 93.77 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -5.390  5.595   18.178  1.00 93.16 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? -2.485  4.532   18.546  1.00 87.89 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? -7.257  7.909   20.050  1.00 96.25 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? -8.663  8.028   20.403  1.00 96.12 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? -9.558  8.126   19.163  1.00 96.74 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? -9.200  8.727   18.152  1.00 95.89 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? -8.838  9.241   21.322  1.00 94.67 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? -10.763 7.561   19.263  1.00 96.14 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? -11.828 7.725   18.265  1.00 95.72 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? -12.702 8.909   18.643  1.00 95.32 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? -13.248 8.944   19.750  1.00 93.63 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? -12.652 6.440   18.153  1.00 94.68 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? -11.838 5.294   17.545  1.00 90.81 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? -12.626 3.981   17.577  1.00 89.59 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? -12.713 3.453   18.955  1.00 84.60 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? -13.687 2.727   19.466  1.00 83.78 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? -14.727 2.364   18.770  1.00 73.75 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? -13.618 2.358   20.708  1.00 72.70 52  A 1 
ATOM 408  N N   . THR A 1 53  ? -12.849 9.872   17.746  1.00 94.47 53  A 1 
ATOM 409  C CA  . THR A 1 53  ? -13.618 11.090  18.014  1.00 93.96 53  A 1 
ATOM 410  C C   . THR A 1 53  ? -14.239 11.646  16.735  1.00 94.55 53  A 1 
ATOM 411  O O   . THR A 1 53  ? -13.552 11.867  15.740  1.00 92.71 53  A 1 
ATOM 412  C CB  . THR A 1 53  ? -12.752 12.131  18.749  1.00 91.80 53  A 1 
ATOM 413  O OG1 . THR A 1 53  ? -13.470 13.344  18.882  1.00 81.96 53  A 1 
ATOM 414  C CG2 . THR A 1 53  ? -11.418 12.456  18.101  1.00 81.95 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -15.554 11.861  16.747  1.00 92.50 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? -16.280 12.492  15.636  1.00 92.30 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? -16.097 11.815  14.270  1.00 93.46 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? -16.013 12.503  13.258  1.00 90.54 54  A 1 
ATOM 419  N N   . GLY A 1 55  ? -16.001 10.489  14.231  1.00 93.40 55  A 1 
ATOM 420  C CA  . GLY A 1 55  ? -15.802 9.725   12.993  1.00 93.63 55  A 1 
ATOM 421  C C   . GLY A 1 55  ? -14.372 9.783   12.437  1.00 94.96 55  A 1 
ATOM 422  O O   . GLY A 1 55  ? -14.175 9.581   11.245  1.00 93.53 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? -13.390 10.075  13.285  1.00 95.59 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? -11.957 10.059  12.995  1.00 96.39 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? -11.228 9.226   14.053  1.00 97.04 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? -11.704 9.092   15.181  1.00 96.27 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? -11.410 11.504  12.986  1.00 95.82 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? -12.069 12.465  11.982  1.00 95.07 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? -11.548 13.884  12.203  1.00 93.07 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? -11.779 12.068  10.533  1.00 92.94 56  A 1 
ATOM 431  N N   . ILE A 1 57  ? -10.051 8.716   13.704  1.00 97.50 57  A 1 
ATOM 432  C CA  . ILE A 1 57  ? -9.048  8.312   14.689  1.00 97.83 57  A 1 
ATOM 433  C C   . ILE A 1 57  ? -8.052  9.465   14.800  1.00 97.94 57  A 1 
ATOM 434  O O   . ILE A 1 57  ? -7.586  9.983   13.790  1.00 97.54 57  A 1 
ATOM 435  C CB  . ILE A 1 57  ? -8.399  6.960   14.310  1.00 97.79 57  A 1 
ATOM 436  C CG1 . ILE A 1 57  ? -9.441  5.818   14.382  1.00 96.98 57  A 1 
ATOM 437  C CG2 . ILE A 1 57  ? -7.200  6.648   15.223  1.00 96.87 57  A 1 
ATOM 438  C CD1 . ILE A 1 57  ? -8.997  4.519   13.693  1.00 94.54 57  A 1 
ATOM 439  N N   . VAL A 1 58  ? -7.752  9.906   16.019  1.00 97.71 58  A 1 
ATOM 440  C CA  . VAL A 1 58  ? -6.791  10.977  16.302  1.00 97.76 58  A 1 
ATOM 441  C C   . VAL A 1 58  ? -5.672  10.393  17.145  1.00 97.65 58  A 1 
ATOM 442  O O   . VAL A 1 58  ? -5.937  9.782   18.182  1.00 96.88 58  A 1 
ATOM 443  C CB  . VAL A 1 58  ? -7.467  12.177  16.995  1.00 97.37 58  A 1 
ATOM 444  C CG1 . VAL A 1 58  ? -6.461  13.303  17.269  1.00 96.07 58  A 1 
ATOM 445  C CG2 . VAL A 1 58  ? -8.589  12.753  16.115  1.00 95.81 58  A 1 
ATOM 446  N N   . VAL A 1 59  ? -4.435  10.574  16.687  1.00 97.24 59  A 1 
ATOM 447  C CA  . VAL A 1 59  ? -3.221  10.269  17.447  1.00 96.91 59  A 1 
ATOM 448  C C   . VAL A 1 59  ? -2.669  11.585  17.976  1.00 96.45 59  A 1 
ATOM 449  O O   . VAL A 1 59  ? -2.442  12.504  17.193  1.00 95.65 59  A 1 
ATOM 450  C CB  . VAL A 1 59  ? -2.165  9.540   16.594  1.00 96.71 59  A 1 
ATOM 451  C CG1 . VAL A 1 59  ? -1.028  9.013   17.470  1.00 95.74 59  A 1 
ATOM 452  C CG2 . VAL A 1 59  ? -2.762  8.369   15.792  1.00 95.62 59  A 1 
ATOM 453  N N   . SER A 1 60  ? -2.485  11.689  19.285  1.00 95.62 60  A 1 
ATOM 454  C CA  . SER A 1 60  ? -1.917  12.850  19.981  1.00 95.02 60  A 1 
ATOM 455  C C   . SER A 1 60  ? -0.690  12.438  20.794  1.00 94.44 60  A 1 
ATOM 456  O O   . SER A 1 60  ? -0.390  11.247  20.894  1.00 92.89 60  A 1 
ATOM 457  C CB  . SER A 1 60  ? -2.995  13.525  20.845  1.00 94.26 60  A 1 
ATOM 458  O OG  . SER A 1 60  ? -3.454  12.676  21.885  1.00 91.56 60  A 1 
ATOM 459  N N   . GLY A 1 61  ? 0.041   13.419  21.360  1.00 92.18 61  A 1 
ATOM 460  C CA  . GLY A 1 61  ? 1.261   13.168  22.135  1.00 91.22 61  A 1 
ATOM 461  C C   . GLY A 1 61  ? 2.558   13.416  21.353  1.00 91.05 61  A 1 
ATOM 462  O O   . GLY A 1 61  ? 3.629   13.038  21.809  1.00 87.84 61  A 1 
ATOM 463  N N   . PHE A 1 62  ? 2.479   14.061  20.193  1.00 90.67 62  A 1 
ATOM 464  C CA  . PHE A 1 62  ? 3.661   14.472  19.409  1.00 90.07 62  A 1 
ATOM 465  C C   . PHE A 1 62  ? 4.331   15.762  19.933  1.00 88.15 62  A 1 
ATOM 466  O O   . PHE A 1 62  ? 5.234   16.299  19.289  1.00 83.04 62  A 1 
ATOM 467  C CB  . PHE A 1 62  ? 3.277   14.608  17.931  1.00 90.78 62  A 1 
ATOM 468  C CG  . PHE A 1 62  ? 2.839   13.317  17.269  1.00 91.95 62  A 1 
ATOM 469  C CD1 . PHE A 1 62  ? 3.806   12.426  16.762  1.00 91.02 62  A 1 
ATOM 470  C CD2 . PHE A 1 62  ? 1.474   13.009  17.138  1.00 91.41 62  A 1 
ATOM 471  C CE1 . PHE A 1 62  ? 3.404   11.243  16.116  1.00 91.04 62  A 1 
ATOM 472  C CE2 . PHE A 1 62  ? 1.074   11.822  16.494  1.00 91.77 62  A 1 
ATOM 473  C CZ  . PHE A 1 62  ? 2.040   10.941  15.978  1.00 92.28 62  A 1 
ATOM 474  N N   . GLY A 1 63  ? 3.886   16.269  21.075  1.00 84.13 63  A 1 
ATOM 475  C CA  . GLY A 1 63  ? 4.344   17.512  21.699  1.00 84.12 63  A 1 
ATOM 476  C C   . GLY A 1 63  ? 3.497   18.734  21.324  1.00 85.41 63  A 1 
ATOM 477  O O   . GLY A 1 63  ? 2.628   18.687  20.445  1.00 82.40 63  A 1 
ATOM 478  N N   . THR A 1 64  ? 3.752   19.848  22.024  1.00 81.44 64  A 1 
ATOM 479  C CA  . THR A 1 64  ? 3.130   21.149  21.737  1.00 80.88 64  A 1 
ATOM 480  C C   . THR A 1 64  ? 3.916   21.894  20.660  1.00 79.42 64  A 1 
ATOM 481  O O   . THR A 1 64  ? 5.103   21.640  20.450  1.00 75.03 64  A 1 
ATOM 482  C CB  . THR A 1 64  ? 2.987   22.014  22.998  1.00 77.73 64  A 1 
ATOM 483  O OG1 . THR A 1 64  ? 4.251   22.272  23.564  1.00 71.74 64  A 1 
ATOM 484  C CG2 . THR A 1 64  ? 2.122   21.344  24.064  1.00 71.65 64  A 1 
ATOM 485  N N   . VAL A 1 65  ? 3.265   22.833  19.995  1.00 77.88 65  A 1 
ATOM 486  C CA  . VAL A 1 65  ? 3.931   23.701  19.004  1.00 75.66 65  A 1 
ATOM 487  C C   . VAL A 1 65  ? 5.025   24.552  19.668  1.00 72.11 65  A 1 
ATOM 488  O O   . VAL A 1 65  ? 6.060   24.798  19.060  1.00 65.47 65  A 1 
ATOM 489  C CB  . VAL A 1 65  ? 2.890   24.557  18.250  1.00 73.40 65  A 1 
ATOM 490  C CG1 . VAL A 1 65  ? 3.524   25.419  17.155  1.00 67.17 65  A 1 
ATOM 491  C CG2 . VAL A 1 65  ? 1.837   23.666  17.571  1.00 70.32 65  A 1 
ATOM 492  N N   . ASP A 1 66  ? 4.861   24.886  20.959  1.00 63.50 66  A 1 
ATOM 493  C CA  . ASP A 1 66  ? 5.814   25.681  21.752  1.00 61.42 66  A 1 
ATOM 494  C C   . ASP A 1 66  ? 7.003   24.867  22.308  1.00 58.45 66  A 1 
ATOM 495  O O   . ASP A 1 66  ? 8.078   25.421  22.538  1.00 53.55 66  A 1 
ATOM 496  C CB  . ASP A 1 66  ? 5.066   26.348  22.919  1.00 56.24 66  A 1 
ATOM 497  C CG  . ASP A 1 66  ? 3.967   27.324  22.487  1.00 51.25 66  A 1 
ATOM 498  O OD1 . ASP A 1 66  ? 4.161   28.009  21.462  1.00 46.78 66  A 1 
ATOM 499  O OD2 . ASP A 1 66  ? 2.955   27.391  23.218  1.00 45.32 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? 6.876   23.565  22.521  1.00 41.79 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? 7.927   22.722  23.118  1.00 40.90 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? 9.159   22.546  22.213  1.00 41.74 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? 10.240  22.189  22.684  1.00 39.41 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? 7.326   21.367  23.508  1.00 36.83 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? 9.043   22.866  20.928  1.00 40.96 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? 10.167  22.871  19.991  1.00 40.78 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? 11.228  23.948  20.308  1.00 40.69 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? 12.332  23.885  19.764  1.00 38.66 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? 9.596   23.034  18.579  1.00 38.37 68  A 1 
ATOM 510  N N   . THR A 1 69  ? 10.932  24.928  21.182  1.00 32.64 69  A 1 
ATOM 511  C CA  . THR A 1 69  ? 11.861  25.997  21.590  1.00 32.92 69  A 1 
ATOM 512  C C   . THR A 1 69  ? 12.592  25.717  22.908  1.00 33.04 69  A 1 
ATOM 513  O O   . THR A 1 69  ? 13.699  26.223  23.091  1.00 31.86 69  A 1 
ATOM 514  C CB  . THR A 1 69  ? 11.153  27.366  21.634  1.00 31.33 69  A 1 
ATOM 515  O OG1 . THR A 1 69  ? 9.952   27.337  22.350  1.00 29.59 69  A 1 
ATOM 516  C CG2 . THR A 1 69  ? 10.814  27.865  20.224  1.00 28.90 69  A 1 
ATOM 517  N N   . SER A 1 70  ? 12.064  24.873  23.814  1.00 31.25 70  A 1 
ATOM 518  C CA  . SER A 1 70  ? 12.610  24.703  25.176  1.00 32.01 70  A 1 
ATOM 519  C C   . SER A 1 70  ? 13.778  23.720  25.304  1.00 32.62 70  A 1 
ATOM 520  O O   . SER A 1 70  ? 14.587  23.851  26.224  1.00 31.24 70  A 1 
ATOM 521  C CB  . SER A 1 70  ? 11.491  24.324  26.150  1.00 29.59 70  A 1 
ATOM 522  O OG  . SER A 1 70  ? 10.896  23.091  25.809  1.00 26.52 70  A 1 
ATOM 523  N N   . ASP A 1 71  ? 13.937  22.773  24.379  1.00 33.94 71  A 1 
ATOM 524  C CA  . ASP A 1 71  ? 15.046  21.803  24.439  1.00 35.34 71  A 1 
ATOM 525  C C   . ASP A 1 71  ? 16.407  22.403  24.036  1.00 34.96 71  A 1 
ATOM 526  O O   . ASP A 1 71  ? 17.451  21.792  24.271  1.00 33.12 71  A 1 
ATOM 527  C CB  . ASP A 1 71  ? 14.698  20.552  23.613  1.00 33.87 71  A 1 
ATOM 528  C CG  . ASP A 1 71  ? 13.765  19.573  24.338  1.00 31.02 71  A 1 
ATOM 529  O OD1 . ASP A 1 71  ? 13.662  19.657  25.582  1.00 29.19 71  A 1 
ATOM 530  O OD2 . ASP A 1 71  ? 13.179  18.724  23.632  1.00 28.14 71  A 1 
ATOM 531  N N   . ARG A 1 72  ? 16.425  23.628  23.481  1.00 27.29 72  A 1 
ATOM 532  C CA  . ARG A 1 72  ? 17.670  24.345  23.150  1.00 29.48 72  A 1 
ATOM 533  C C   . ARG A 1 72  ? 18.281  25.104  24.328  1.00 28.86 72  A 1 
ATOM 534  O O   . ARG A 1 72  ? 19.502  25.258  24.348  1.00 27.70 72  A 1 
ATOM 535  C CB  . ARG A 1 72  ? 17.463  25.257  21.934  1.00 27.81 72  A 1 
ATOM 536  C CG  . ARG A 1 72  ? 17.756  24.512  20.627  1.00 25.30 72  A 1 
ATOM 537  C CD  . ARG A 1 72  ? 17.640  25.467  19.438  1.00 24.28 72  A 1 
ATOM 538  N NE  . ARG A 1 72  ? 18.163  24.865  18.194  1.00 22.04 72  A 1 
ATOM 539  C CZ  . ARG A 1 72  ? 18.186  25.444  17.007  1.00 21.52 72  A 1 
ATOM 540  N NH1 . ARG A 1 72  ? 17.696  26.633  16.805  1.00 20.71 72  A 1 
ATOM 541  N NH2 . ARG A 1 72  ? 18.715  24.835  15.990  1.00 20.70 72  A 1 
ATOM 542  N N   . GLU A 1 73  ? 17.510  25.526  25.328  1.00 25.74 73  A 1 
ATOM 543  C CA  . GLU A 1 73  ? 18.056  26.296  26.463  1.00 26.34 73  A 1 
ATOM 544  C C   . GLU A 1 73  ? 18.976  25.464  27.376  1.00 26.11 73  A 1 
ATOM 545  O O   . GLU A 1 73  ? 19.824  26.023  28.070  1.00 25.07 73  A 1 
ATOM 546  C CB  . GLU A 1 73  ? 16.927  26.961  27.265  1.00 25.23 73  A 1 
ATOM 547  C CG  . GLU A 1 73  ? 16.342  28.173  26.519  1.00 23.16 73  A 1 
ATOM 548  C CD  . GLU A 1 73  ? 15.311  28.956  27.349  1.00 21.81 73  A 1 
ATOM 549  O OE1 . GLU A 1 73  ? 15.083  30.140  27.019  1.00 19.32 73  A 1 
ATOM 550  O OE2 . GLU A 1 73  ? 14.738  28.370  28.300  1.00 21.94 73  A 1 
ATOM 551  N N   . LYS A 1 74  ? 18.900  24.133  27.334  1.00 27.28 74  A 1 
ATOM 552  C CA  . LYS A 1 74  ? 19.780  23.259  28.131  1.00 29.15 74  A 1 
ATOM 553  C C   . LYS A 1 74  ? 21.143  22.965  27.489  1.00 28.90 74  A 1 
ATOM 554  O O   . LYS A 1 74  ? 22.018  22.469  28.189  1.00 27.58 74  A 1 
ATOM 555  C CB  . LYS A 1 74  ? 19.033  21.981  28.533  1.00 27.40 74  A 1 
ATOM 556  C CG  . LYS A 1 74  ? 17.991  22.279  29.619  1.00 24.59 74  A 1 
ATOM 557  C CD  . LYS A 1 74  ? 17.292  20.993  30.073  1.00 23.05 74  A 1 
ATOM 558  C CE  . LYS A 1 74  ? 16.270  21.316  31.162  1.00 20.54 74  A 1 
ATOM 559  N NZ  . LYS A 1 74  ? 15.492  20.113  31.541  1.00 19.39 74  A 1 
ATOM 560  N N   . ASN A 1 75  ? 21.347  23.286  26.219  1.00 28.49 75  A 1 
ATOM 561  C CA  . ASN A 1 75  ? 22.609  23.039  25.493  1.00 29.59 75  A 1 
ATOM 562  C C   . ASN A 1 75  ? 23.269  24.306  24.912  1.00 29.43 75  A 1 
ATOM 563  O O   . ASN A 1 75  ? 24.224  24.204  24.142  1.00 28.49 75  A 1 
ATOM 564  C CB  . ASN A 1 75  ? 22.380  21.930  24.442  1.00 28.84 75  A 1 
ATOM 565  C CG  . ASN A 1 75  ? 22.541  20.525  24.993  1.00 26.18 75  A 1 
ATOM 566  O OD1 . ASN A 1 75  ? 23.136  20.266  26.020  1.00 24.45 75  A 1 
ATOM 567  N ND2 . ASN A 1 75  ? 22.044  19.537  24.288  1.00 24.06 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 22.801  25.503  25.281  1.00 26.31 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 23.357  26.759  24.785  1.00 28.29 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 24.551  27.237  25.635  1.00 28.20 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 24.452  28.172  26.421  1.00 27.73 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 22.228  27.788  24.655  1.00 26.99 76  A 1 
ATOM 573  N N   . SER A 1 77  ? 25.712  26.627  25.450  1.00 24.96 77  A 1 
ATOM 574  C CA  . SER A 1 77  ? 26.997  27.301  25.640  1.00 26.51 77  A 1 
ATOM 575  C C   . SER A 1 77  ? 27.883  26.996  24.439  1.00 26.23 77  A 1 
ATOM 576  O O   . SER A 1 77  ? 28.632  26.029  24.465  1.00 26.25 77  A 1 
ATOM 577  C CB  . SER A 1 77  ? 27.658  26.933  26.977  1.00 26.41 77  A 1 
ATOM 578  O OG  . SER A 1 77  ? 28.091  25.591  27.016  1.00 24.52 77  A 1 
ATOM 579  N N   . LEU A 1 78  ? 27.742  27.796  23.368  1.00 23.95 78  A 1 
ATOM 580  C CA  . LEU A 1 78  ? 28.814  28.212  22.449  1.00 25.68 78  A 1 
ATOM 581  C C   . LEU A 1 78  ? 28.231  28.877  21.184  1.00 25.55 78  A 1 
ATOM 582  O O   . LEU A 1 78  ? 27.504  28.264  20.409  1.00 24.97 78  A 1 
ATOM 583  C CB  . LEU A 1 78  ? 29.771  27.047  22.082  1.00 23.88 78  A 1 
ATOM 584  C CG  . LEU A 1 78  ? 30.967  26.940  23.062  1.00 22.80 78  A 1 
ATOM 585  C CD1 . LEU A 1 78  ? 31.369  25.484  23.308  1.00 20.84 78  A 1 
ATOM 586  C CD2 . LEU A 1 78  ? 32.181  27.692  22.540  1.00 22.88 78  A 1 
ATOM 587  N N   . THR A 1 79  ? 28.651  30.140  21.004  1.00 22.06 79  A 1 
ATOM 588  C CA  . THR A 1 79  ? 28.693  30.930  19.754  1.00 23.80 79  A 1 
ATOM 589  C C   . THR A 1 79  ? 27.388  31.345  19.051  1.00 23.82 79  A 1 
ATOM 590  O O   . THR A 1 79  ? 26.697  30.579  18.396  1.00 23.33 79  A 1 
ATOM 591  C CB  . THR A 1 79  ? 29.732  30.383  18.770  1.00 22.88 79  A 1 
ATOM 592  O OG1 . THR A 1 79  ? 29.686  28.986  18.661  1.00 20.88 79  A 1 
ATOM 593  C CG2 . THR A 1 79  ? 31.144  30.740  19.230  1.00 20.77 79  A 1 
ATOM 594  N N   . MET A 1 80  ? 27.141  32.659  19.114  1.00 21.12 80  A 1 
ATOM 595  C CA  . MET A 1 80  ? 26.192  33.422  18.302  1.00 23.72 80  A 1 
ATOM 596  C C   . MET A 1 80  ? 26.535  33.369  16.806  1.00 24.20 80  A 1 
ATOM 597  O O   . MET A 1 80  ? 27.501  33.997  16.376  1.00 24.14 80  A 1 
ATOM 598  C CB  . MET A 1 80  ? 26.256  34.905  18.726  1.00 22.81 80  A 1 
ATOM 599  C CG  . MET A 1 80  ? 25.546  35.244  20.035  1.00 20.50 80  A 1 
ATOM 600  S SD  . MET A 1 80  ? 25.519  37.037  20.329  1.00 18.57 80  A 1 
ATOM 601  C CE  . MET A 1 80  ? 24.033  37.174  21.358  1.00 16.96 80  A 1 
ATOM 602  N N   . THR A 1 81  ? 25.689  32.740  16.005  1.00 21.18 81  A 1 
ATOM 603  C CA  . THR A 1 81  ? 25.436  33.129  14.604  1.00 23.00 81  A 1 
ATOM 604  C C   . THR A 1 81  ? 24.014  32.716  14.190  1.00 22.91 81  A 1 
ATOM 605  O O   . THR A 1 81  ? 23.659  31.550  14.322  1.00 22.29 81  A 1 
ATOM 606  C CB  . THR A 1 81  ? 26.438  32.545  13.588  1.00 21.44 81  A 1 
ATOM 607  O OG1 . THR A 1 81  ? 26.813  31.230  13.907  1.00 19.21 81  A 1 
ATOM 608  C CG2 . THR A 1 81  ? 27.733  33.356  13.461  1.00 19.72 81  A 1 
ATOM 609  N N   . LYS A 1 82  ? 23.215  33.697  13.730  1.00 19.48 82  A 1 
ATOM 610  C CA  . LYS A 1 82  ? 21.893  33.597  13.069  1.00 23.23 82  A 1 
ATOM 611  C C   . LYS A 1 82  ? 21.040  32.361  13.427  1.00 23.55 82  A 1 
ATOM 612  O O   . LYS A 1 82  ? 21.066  31.342  12.735  1.00 22.71 82  A 1 
ATOM 613  C CB  . LYS A 1 82  ? 22.073  33.717  11.544  1.00 21.67 82  A 1 
ATOM 614  C CG  . LYS A 1 82  ? 22.347  35.160  11.095  1.00 19.51 82  A 1 
ATOM 615  C CD  . LYS A 1 82  ? 22.518  35.230  9.572   1.00 17.72 82  A 1 
ATOM 616  C CE  . LYS A 1 82  ? 22.653  36.687  9.119   1.00 15.52 82  A 1 
ATOM 617  N NZ  . LYS A 1 82  ? 22.881  36.785  7.657   1.00 14.58 82  A 1 
ATOM 618  N N   . GLU A 1 83  ? 20.204  32.506  14.442  1.00 22.42 83  A 1 
ATOM 619  C CA  . GLU A 1 83  ? 19.202  31.504  14.810  1.00 23.45 83  A 1 
ATOM 620  C C   . GLU A 1 83  ? 18.044  31.473  13.802  1.00 23.17 83  A 1 
ATOM 621  O O   . GLU A 1 83  ? 17.178  32.341  13.767  1.00 22.45 83  A 1 
ATOM 622  C CB  . GLU A 1 83  ? 18.691  31.755  16.236  1.00 22.75 83  A 1 
ATOM 623  C CG  . GLU A 1 83  ? 19.749  31.389  17.288  1.00 20.77 83  A 1 
ATOM 624  C CD  . GLU A 1 83  ? 19.230  31.538  18.724  1.00 18.99 83  A 1 
ATOM 625  O OE1 . GLU A 1 83  ? 19.675  30.730  19.565  1.00 16.90 83  A 1 
ATOM 626  O OE2 . GLU A 1 83  ? 18.407  32.454  18.948  1.00 19.05 83  A 1 
ATOM 627  N N   . VAL A 1 84  ? 18.030  30.427  12.990  1.00 24.60 84  A 1 
ATOM 628  C CA  . VAL A 1 84  ? 16.820  29.941  12.319  1.00 25.90 84  A 1 
ATOM 629  C C   . VAL A 1 84  ? 15.999  29.199  13.374  1.00 26.53 84  A 1 
ATOM 630  O O   . VAL A 1 84  ? 16.482  28.223  13.956  1.00 25.43 84  A 1 
ATOM 631  C CB  . VAL A 1 84  ? 17.181  29.031  11.129  1.00 23.56 84  A 1 
ATOM 632  C CG1 . VAL A 1 84  ? 15.937  28.472  10.431  1.00 20.85 84  A 1 
ATOM 633  C CG2 . VAL A 1 84  ? 18.005  29.799  10.081  1.00 21.42 84  A 1 
ATOM 634  N N   . VAL A 1 85  ? 14.772  29.661  13.642  1.00 26.43 85  A 1 
ATOM 635  C CA  . VAL A 1 85  ? 13.804  28.966  14.505  1.00 27.72 85  A 1 
ATOM 636  C C   . VAL A 1 85  ? 13.411  27.657  13.817  1.00 28.76 85  A 1 
ATOM 637  O O   . VAL A 1 85  ? 12.456  27.599  13.052  1.00 27.71 85  A 1 
ATOM 638  C CB  . VAL A 1 85  ? 12.581  29.864  14.802  1.00 25.16 85  A 1 
ATOM 639  C CG1 . VAL A 1 85  ? 11.588  29.177  15.752  1.00 22.55 85  A 1 
ATOM 640  C CG2 . VAL A 1 85  ? 13.003  31.190  15.454  1.00 22.70 85  A 1 
ATOM 641  N N   . SER A 1 86  ? 14.204  26.601  14.034  1.00 30.10 86  A 1 
ATOM 642  C CA  . SER A 1 86  ? 13.872  25.264  13.552  1.00 31.57 86  A 1 
ATOM 643  C C   . SER A 1 86  ? 12.993  24.566  14.583  1.00 32.96 86  A 1 
ATOM 644  O O   . SER A 1 86  ? 13.401  24.425  15.737  1.00 32.06 86  A 1 
ATOM 645  C CB  . SER A 1 86  ? 15.138  24.449  13.241  1.00 29.50 86  A 1 
ATOM 646  O OG  . SER A 1 86  ? 15.864  24.139  14.415  1.00 26.77 86  A 1 
ATOM 647  N N   . HIS A 1 87  ? 11.824  24.071  14.171  1.00 42.79 87  A 1 
ATOM 648  C CA  . HIS A 1 87  ? 11.127  23.001  14.891  1.00 44.60 87  A 1 
ATOM 649  C C   . HIS A 1 87  ? 12.127  21.880  15.193  1.00 45.72 87  A 1 
ATOM 650  O O   . HIS A 1 87  ? 13.024  21.632  14.384  1.00 43.79 87  A 1 
ATOM 651  C CB  . HIS A 1 87  ? 9.971   22.483  14.021  1.00 41.93 87  A 1 
ATOM 652  C CG  . HIS A 1 87  ? 8.872   23.492  13.799  1.00 39.36 87  A 1 
ATOM 653  N ND1 . HIS A 1 87  ? 8.945   24.638  13.046  1.00 36.27 87  A 1 
ATOM 654  C CD2 . HIS A 1 87  ? 7.604   23.440  14.325  1.00 34.55 87  A 1 
ATOM 655  C CE1 . HIS A 1 87  ? 7.763   25.268  13.124  1.00 32.96 87  A 1 
ATOM 656  N NE2 . HIS A 1 87  ? 6.909   24.574  13.886  1.00 32.02 87  A 1 
ATOM 657  N N   . SER A 1 88  ? 12.013  21.219  16.352  1.00 53.84 88  A 1 
ATOM 658  C CA  . SER A 1 88  ? 12.933  20.130  16.689  1.00 58.62 88  A 1 
ATOM 659  C C   . SER A 1 88  ? 12.941  19.095  15.554  1.00 61.22 88  A 1 
ATOM 660  O O   . SER A 1 88  ? 11.892  18.494  15.290  1.00 58.74 88  A 1 
ATOM 661  C CB  . SER A 1 88  ? 12.544  19.469  18.013  1.00 54.86 88  A 1 
ATOM 662  O OG  . SER A 1 88  ? 13.367  18.338  18.239  1.00 47.81 88  A 1 
ATOM 663  N N   . PRO A 1 89  ? 14.090  18.841  14.895  1.00 50.35 89  A 1 
ATOM 664  C CA  . PRO A 1 89  ? 14.174  17.890  13.781  1.00 56.72 89  A 1 
ATOM 665  C C   . PRO A 1 89  ? 13.706  16.486  14.172  1.00 63.20 89  A 1 
ATOM 666  O O   . PRO A 1 89  ? 13.199  15.734  13.347  1.00 62.71 89  A 1 
ATOM 667  C CB  . PRO A 1 89  ? 15.652  17.881  13.369  1.00 50.78 89  A 1 
ATOM 668  C CG  . PRO A 1 89  ? 16.172  19.244  13.813  1.00 51.17 89  A 1 
ATOM 669  C CD  . PRO A 1 89  ? 15.360  19.520  15.079  1.00 60.86 89  A 1 
ATOM 670  N N   . THR A 1 90  ? 13.827  16.149  15.456  1.00 63.84 90  A 1 
ATOM 671  C CA  . THR A 1 90  ? 13.383  14.876  16.030  1.00 69.02 90  A 1 
ATOM 672  C C   . THR A 1 90  ? 11.857  14.736  16.003  1.00 73.05 90  A 1 
ATOM 673  O O   . THR A 1 90  ? 11.346  13.700  15.583  1.00 71.01 90  A 1 
ATOM 674  C CB  . THR A 1 90  ? 13.902  14.745  17.467  1.00 63.90 90  A 1 
ATOM 675  O OG1 . THR A 1 90  ? 15.273  15.066  17.500  1.00 55.46 90  A 1 
ATOM 676  C CG2 . THR A 1 90  ? 13.765  13.328  18.007  1.00 56.45 90  A 1 
ATOM 677  N N   . SER A 1 91  ? 11.109  15.783  16.382  1.00 70.91 91  A 1 
ATOM 678  C CA  . SER A 1 91  ? 9.636   15.740  16.403  1.00 75.98 91  A 1 
ATOM 679  C C   . SER A 1 91  ? 9.025   15.658  14.995  1.00 80.10 91  A 1 
ATOM 680  O O   . SER A 1 91  ? 7.985   15.021  14.809  1.00 78.15 91  A 1 
ATOM 681  C CB  . SER A 1 91  ? 9.098   16.962  17.154  1.00 71.44 91  A 1 
ATOM 682  O OG  . SER A 1 91  ? 7.689   16.893  17.296  1.00 62.80 91  A 1 
ATOM 683  N N   . GLU A 1 92  ? 9.669   16.264  13.992  1.00 76.46 92  A 1 
ATOM 684  C CA  . GLU A 1 92  ? 9.252   16.138  12.588  1.00 80.19 92  A 1 
ATOM 685  C C   . GLU A 1 92  ? 9.502   14.727  12.061  1.00 83.57 92  A 1 
ATOM 686  O O   . GLU A 1 92  ? 8.565   14.102  11.574  1.00 81.60 92  A 1 
ATOM 687  C CB  . GLU A 1 92  ? 9.913   17.209  11.710  1.00 75.82 92  A 1 
ATOM 688  C CG  . GLU A 1 92  ? 9.298   18.564  12.067  1.00 67.17 92  A 1 
ATOM 689  C CD  . GLU A 1 92  ? 9.748   19.722  11.174  1.00 62.19 92  A 1 
ATOM 690  O OE1 . GLU A 1 92  ? 8.939   20.678  11.110  1.00 56.53 92  A 1 
ATOM 691  O OE2 . GLU A 1 92  ? 10.877  19.674  10.649  1.00 54.28 92  A 1 
ATOM 692  N N   . ARG A 1 93  ? 10.688  14.164  12.299  1.00 82.13 93  A 1 
ATOM 693  C CA  . ARG A 1 93  ? 11.000  12.778  11.914  1.00 83.88 93  A 1 
ATOM 694  C C   . ARG A 1 93  ? 10.026  11.765  12.516  1.00 87.28 93  A 1 
ATOM 695  O O   . ARG A 1 93  ? 9.616   10.828  11.833  1.00 85.79 93  A 1 
ATOM 696  C CB  . ARG A 1 93  ? 12.429  12.431  12.341  1.00 79.78 93  A 1 
ATOM 697  C CG  . ARG A 1 93  ? 13.482  13.131  11.478  1.00 68.59 93  A 1 
ATOM 698  C CD  . ARG A 1 93  ? 14.869  12.851  12.055  1.00 61.46 93  A 1 
ATOM 699  N NE  . ARG A 1 93  ? 15.919  13.566  11.313  1.00 53.73 93  A 1 
ATOM 700  C CZ  . ARG A 1 93  ? 17.218  13.456  11.512  1.00 42.24 93  A 1 
ATOM 701  N NH1 . ARG A 1 93  ? 17.713  12.658  12.421  1.00 39.34 93  A 1 
ATOM 702  N NH2 . ARG A 1 93  ? 18.053  14.152  10.796  1.00 36.92 93  A 1 
ATOM 703  N N   . ILE A 1 94  ? 9.625   11.950  13.778  1.00 88.13 94  A 1 
ATOM 704  C CA  . ILE A 1 94  ? 8.641   11.081  14.437  1.00 89.37 94  A 1 
ATOM 705  C C   . ILE A 1 94  ? 7.268   11.199  13.759  1.00 90.91 94  A 1 
ATOM 706  O O   . ILE A 1 94  ? 6.607   10.182  13.534  1.00 90.34 94  A 1 
ATOM 707  C CB  . ILE A 1 94  ? 8.566   11.399  15.949  1.00 87.99 94  A 1 
ATOM 708  C CG1 . ILE A 1 94  ? 9.887   11.001  16.650  1.00 83.05 94  A 1 
ATOM 709  C CG2 . ILE A 1 94  ? 7.395   10.655  16.621  1.00 82.57 94  A 1 
ATOM 710  C CD1 . ILE A 1 94  ? 10.032  11.582  18.061  1.00 74.61 94  A 1 
ATOM 711  N N   . MET A 1 95  ? 6.834   12.416  13.412  1.00 90.80 95  A 1 
ATOM 712  C CA  . MET A 1 95  ? 5.569   12.633  12.701  1.00 91.74 95  A 1 
ATOM 713  C C   . MET A 1 95  ? 5.600   12.004  11.301  1.00 92.01 95  A 1 
ATOM 714  O O   . MET A 1 95  ? 4.671   11.280  10.951  1.00 91.38 95  A 1 
ATOM 715  C CB  . MET A 1 95  ? 5.258   14.137  12.635  1.00 91.09 95  A 1 
ATOM 716  C CG  . MET A 1 95  ? 3.927   14.427  11.927  1.00 88.52 95  A 1 
ATOM 717  S SD  . MET A 1 95  ? 2.427   13.739  12.696  1.00 90.00 95  A 1 
ATOM 718  C CE  . MET A 1 95  ? 2.284   14.828  14.134  1.00 84.71 95  A 1 
ATOM 719  N N   . ASP A 1 96  ? 6.669   12.216  10.535  1.00 91.51 96  A 1 
ATOM 720  C CA  . ASP A 1 96  ? 6.819   11.668  9.183   1.00 91.15 96  A 1 
ATOM 721  C C   . ASP A 1 96  ? 6.815   10.139  9.194   1.00 91.85 96  A 1 
ATOM 722  O O   . ASP A 1 96  ? 6.129   9.488   8.399   1.00 91.39 96  A 1 
ATOM 723  C CB  . ASP A 1 96  ? 8.129   12.182  8.558   1.00 89.90 96  A 1 
ATOM 724  C CG  . ASP A 1 96  ? 8.137   13.692  8.308   1.00 86.54 96  A 1 
ATOM 725  O OD1 . ASP A 1 96  ? 7.031   14.276  8.234   1.00 83.26 96  A 1 
ATOM 726  O OD2 . ASP A 1 96  ? 9.259   14.230  8.214   1.00 82.31 96  A 1 
ATOM 727  N N   . GLU A 1 97  ? 7.508   9.540   10.157  1.00 92.48 97  A 1 
ATOM 728  C CA  . GLU A 1 97  ? 7.508   8.089   10.330  1.00 92.82 97  A 1 
ATOM 729  C C   . GLU A 1 97  ? 6.131   7.566   10.774  1.00 93.68 97  A 1 
ATOM 730  O O   . GLU A 1 97  ? 5.671   6.533   10.281  1.00 93.10 97  A 1 
ATOM 731  C CB  . GLU A 1 97  ? 8.645   7.724   11.294  1.00 91.79 97  A 1 
ATOM 732  C CG  . GLU A 1 97  ? 8.763   6.235   11.613  1.00 86.84 97  A 1 
ATOM 733  C CD  . GLU A 1 97  ? 8.980   5.315   10.405  1.00 85.95 97  A 1 
ATOM 734  O OE1 . GLU A 1 97  ? 8.860   4.080   10.600  1.00 78.72 97  A 1 
ATOM 735  O OE2 . GLU A 1 97  ? 9.198   5.764   9.266   1.00 78.77 97  A 1 
ATOM 736  N N   . ALA A 1 98  ? 5.414   8.300   11.633  1.00 93.78 98  A 1 
ATOM 737  C CA  . ALA A 1 98  ? 4.036   7.960   11.987  1.00 94.43 98  A 1 
ATOM 738  C C   . ALA A 1 98  ? 3.105   8.023   10.765  1.00 94.64 98  A 1 
ATOM 739  O O   . ALA A 1 98  ? 2.315   7.098   10.549  1.00 94.18 98  A 1 
ATOM 740  C CB  . ALA A 1 98  ? 3.560   8.879   13.118  1.00 94.56 98  A 1 
ATOM 741  N N   . VAL A 1 99  ? 3.225   9.060   9.936   1.00 95.09 99  A 1 
ATOM 742  C CA  . VAL A 1 99  ? 2.501   9.185   8.660   1.00 94.87 99  A 1 
ATOM 743  C C   . VAL A 1 99  ? 2.806   7.997   7.753   1.00 94.54 99  A 1 
ATOM 744  O O   . VAL A 1 99  ? 1.879   7.334   7.277   1.00 93.65 99  A 1 
ATOM 745  C CB  . VAL A 1 99  ? 2.847   10.521  7.962   1.00 94.35 99  A 1 
ATOM 746  C CG1 . VAL A 1 99  ? 2.361   10.582  6.508   1.00 92.89 99  A 1 
ATOM 747  C CG2 . VAL A 1 99  ? 2.211   11.698  8.702   1.00 92.88 99  A 1 
ATOM 748  N N   . ARG A 1 100 ? 4.092   7.667   7.560   1.00 93.44 100 A 1 
ATOM 749  C CA  . ARG A 1 100 ? 4.544   6.549   6.720   1.00 92.35 100 A 1 
ATOM 750  C C   . ARG A 1 100 ? 3.977   5.208   7.193   1.00 92.54 100 A 1 
ATOM 751  O O   . ARG A 1 100 ? 3.500   4.421   6.382   1.00 91.67 100 A 1 
ATOM 752  C CB  . ARG A 1 100 ? 6.081   6.524   6.714   1.00 91.17 100 A 1 
ATOM 753  C CG  . ARG A 1 100 ? 6.654   5.560   5.664   1.00 84.45 100 A 1 
ATOM 754  C CD  . ARG A 1 100 ? 8.168   5.383   5.847   1.00 81.34 100 A 1 
ATOM 755  N NE  . ARG A 1 100 ? 8.485   4.561   7.033   1.00 72.99 100 A 1 
ATOM 756  C CZ  . ARG A 1 100 ? 8.533   3.246   7.124   1.00 65.15 100 A 1 
ATOM 757  N NH1 . ARG A 1 100 ? 8.276   2.464   6.113   1.00 57.10 100 A 1 
ATOM 758  N NH2 . ARG A 1 100 ? 8.853   2.682   8.247   1.00 56.93 100 A 1 
ATOM 759  N N   . ARG A 1 101 ? 4.006   4.941   8.498   1.00 92.63 101 A 1 
ATOM 760  C CA  . ARG A 1 101 ? 3.486   3.685   9.067   1.00 93.08 101 A 1 
ATOM 761  C C   . ARG A 1 101 ? 1.965   3.606   9.003   1.00 94.30 101 A 1 
ATOM 762  O O   . ARG A 1 101 ? 1.416   2.594   8.565   1.00 94.07 101 A 1 
ATOM 763  C CB  . ARG A 1 101 ? 3.966   3.526   10.513  1.00 92.26 101 A 1 
ATOM 764  C CG  . ARG A 1 101 ? 5.470   3.247   10.597  1.00 90.21 101 A 1 
ATOM 765  C CD  . ARG A 1 101 ? 5.865   3.003   12.053  1.00 88.54 101 A 1 
ATOM 766  N NE  . ARG A 1 101 ? 7.322   2.904   12.188  1.00 86.63 101 A 1 
ATOM 767  C CZ  . ARG A 1 101 ? 7.998   2.368   13.181  1.00 84.95 101 A 1 
ATOM 768  N NH1 . ARG A 1 101 ? 7.425   1.762   14.189  1.00 81.13 101 A 1 
ATOM 769  N NH2 . ARG A 1 101 ? 9.297   2.463   13.172  1.00 80.62 101 A 1 
ATOM 770  N N   . VAL A 1 102 ? 1.272   4.664   9.415   1.00 94.42 102 A 1 
ATOM 771  C CA  . VAL A 1 102 ? -0.196  4.664   9.515   1.00 95.78 102 A 1 
ATOM 772  C C   . VAL A 1 102 ? -0.860  4.678   8.139   1.00 96.05 102 A 1 
ATOM 773  O O   . VAL A 1 102 ? -1.884  4.019   7.960   1.00 95.70 102 A 1 
ATOM 774  C CB  . VAL A 1 102 ? -0.688  5.818   10.409  1.00 96.22 102 A 1 
ATOM 775  C CG1 . VAL A 1 102 ? -2.219  5.875   10.478  1.00 95.67 102 A 1 
ATOM 776  C CG2 . VAL A 1 102 ? -0.196  5.632   11.855  1.00 95.42 102 A 1 
ATOM 777  N N   . SER A 1 103 ? -0.281  5.347   7.142   1.00 95.44 103 A 1 
ATOM 778  C CA  . SER A 1 103 ? -0.802  5.332   5.762   1.00 94.91 103 A 1 
ATOM 779  C C   . SER A 1 103 ? -0.795  3.933   5.129   1.00 94.74 103 A 1 
ATOM 780  O O   . SER A 1 103 ? -1.636  3.640   4.280   1.00 93.51 103 A 1 
ATOM 781  C CB  . SER A 1 103 ? -0.022  6.315   4.875   1.00 93.95 103 A 1 
ATOM 782  O OG  . SER A 1 103 ? 1.342   5.974   4.847   1.00 88.93 103 A 1 
ATOM 783  N N   . ARG A 1 104 ? 0.075   3.020   5.594   1.00 94.12 104 A 1 
ATOM 784  C CA  . ARG A 1 104 ? 0.157   1.623   5.128   1.00 93.99 104 A 1 
ATOM 785  C C   . ARG A 1 104 ? -0.828  0.673   5.822   1.00 95.27 104 A 1 
ATOM 786  O O   . ARG A 1 104 ? -0.933  -0.490  5.433   1.00 94.54 104 A 1 
ATOM 787  C CB  . ARG A 1 104 ? 1.606   1.120   5.248   1.00 92.15 104 A 1 
ATOM 788  C CG  . ARG A 1 104 ? 2.556   1.891   4.322   1.00 87.13 104 A 1 
ATOM 789  C CD  . ARG A 1 104 ? 4.006   1.429   4.465   1.00 81.95 104 A 1 
ATOM 790  N NE  . ARG A 1 104 ? 4.255   0.133   3.792   1.00 74.49 104 A 1 
ATOM 791  C CZ  . ARG A 1 104 ? 5.437   -0.465  3.678   1.00 67.35 104 A 1 
ATOM 792  N NH1 . ARG A 1 104 ? 6.521   0.025   4.203   1.00 61.76 104 A 1 
ATOM 793  N NH2 . ARG A 1 104 ? 5.565   -1.572  3.016   1.00 58.92 104 A 1 
ATOM 794  N N   . VAL A 1 105 ? -1.558  1.139   6.831   1.00 95.17 105 A 1 
ATOM 795  C CA  . VAL A 1 105 ? -2.545  0.314   7.538   1.00 96.16 105 A 1 
ATOM 796  C C   . VAL A 1 105 ? -3.807  0.170   6.688   1.00 96.85 105 A 1 
ATOM 797  O O   . VAL A 1 105 ? -4.489  1.152   6.387   1.00 96.54 105 A 1 
ATOM 798  C CB  . VAL A 1 105 ? -2.862  0.894   8.929   1.00 96.08 105 A 1 
ATOM 799  C CG1 . VAL A 1 105 ? -3.932  0.070   9.660   1.00 95.40 105 A 1 
ATOM 800  C CG2 . VAL A 1 105 ? -1.618  0.905   9.826   1.00 95.35 105 A 1 
ATOM 801  N N   . PHE A 1 106 ? -4.190  -1.072  6.344   1.00 97.11 106 A 1 
ATOM 802  C CA  . PHE A 1 106 ? -5.446  -1.320  5.636   1.00 97.50 106 A 1 
ATOM 803  C C   . PHE A 1 106 ? -6.666  -0.854  6.438   1.00 97.80 106 A 1 
ATOM 804  O O   . PHE A 1 106 ? -6.792  -1.109  7.632   1.00 97.40 106 A 1 
ATOM 805  C CB  . PHE A 1 106 ? -5.588  -2.797  5.256   1.00 97.26 106 A 1 
ATOM 806  C CG  . PHE A 1 106 ? -4.591  -3.308  4.237   1.00 97.27 106 A 1 
ATOM 807  C CD1 . PHE A 1 106 ? -4.362  -2.604  3.041   1.00 95.97 106 A 1 
ATOM 808  C CD2 . PHE A 1 106 ? -3.926  -4.528  4.466   1.00 95.73 106 A 1 
ATOM 809  C CE1 . PHE A 1 106 ? -3.462  -3.109  2.090   1.00 95.21 106 A 1 
ATOM 810  C CE2 . PHE A 1 106 ? -3.033  -5.031  3.513   1.00 95.14 106 A 1 
ATOM 811  C CZ  . PHE A 1 106 ? -2.796  -4.324  2.325   1.00 95.85 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? -7.579  -0.168  5.754   1.00 97.40 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? -8.715  0.544   6.334   1.00 97.49 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? -8.485  2.050   6.485   1.00 97.74 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? -9.463  2.799   6.552   1.00 96.83 107 A 1 
ATOM 816  N N   . VAL A 1 108 ? -7.233  2.522   6.489   1.00 97.81 108 A 1 
ATOM 817  C CA  . VAL A 1 108 ? -6.883  3.950   6.475   1.00 97.84 108 A 1 
ATOM 818  C C   . VAL A 1 108 ? -7.000  4.489   5.051   1.00 97.65 108 A 1 
ATOM 819  O O   . VAL A 1 108 ? -6.318  4.022   4.147   1.00 96.61 108 A 1 
ATOM 820  C CB  . VAL A 1 108 ? -5.476  4.192   7.048   1.00 97.60 108 A 1 
ATOM 821  C CG1 . VAL A 1 108 ? -5.072  5.665   6.963   1.00 96.95 108 A 1 
ATOM 822  C CG2 . VAL A 1 108 ? -5.427  3.771   8.525   1.00 96.80 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? -7.872  5.481   4.855   1.00 97.49 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? -8.060  6.140   3.562   1.00 97.02 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? -7.099  7.319   3.368   1.00 96.78 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? -6.628  7.559   2.262   1.00 95.40 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? -9.515  6.599   3.456   1.00 96.38 109 A 1 
ATOM 828  N N   . SER A 1 110 ? -6.834  8.077   4.431   1.00 96.09 110 A 1 
ATOM 829  C CA  . SER A 1 110 ? -5.843  9.154   4.419   1.00 96.06 110 A 1 
ATOM 830  C C   . SER A 1 110 ? -5.421  9.529   5.831   1.00 96.63 110 A 1 
ATOM 831  O O   . SER A 1 110 ? -6.190  9.359   6.784   1.00 96.31 110 A 1 
ATOM 832  C CB  . SER A 1 110 ? -6.376  10.405  3.695   1.00 94.97 110 A 1 
ATOM 833  O OG  . SER A 1 110 ? -7.517  10.945  4.343   1.00 93.41 110 A 1 
ATOM 834  N N   . VAL A 1 111 ? -4.245  10.128  5.942   1.00 96.48 111 A 1 
ATOM 835  C CA  . VAL A 1 111 ? -3.725  10.717  7.177   1.00 96.51 111 A 1 
ATOM 836  C C   . VAL A 1 111 ? -3.386  12.191  6.953   1.00 96.34 111 A 1 
ATOM 837  O O   . VAL A 1 111 ? -3.153  12.620  5.826   1.00 94.87 111 A 1 
ATOM 838  C CB  . VAL A 1 111 ? -2.536  9.919   7.736   1.00 95.30 111 A 1 
ATOM 839  C CG1 . VAL A 1 111 ? -2.940  8.471   8.021   1.00 90.28 111 A 1 
ATOM 840  C CG2 . VAL A 1 111 ? -1.335  9.898   6.794   1.00 89.37 111 A 1 
ATOM 841  N N   . SER A 1 112 ? -3.412  12.987  8.022   1.00 95.71 112 A 1 
ATOM 842  C CA  . SER A 1 112 ? -2.986  14.389  7.972   1.00 95.11 112 A 1 
ATOM 843  C C   . SER A 1 112 ? -2.267  14.761  9.260   1.00 95.02 112 A 1 
ATOM 844  O O   . SER A 1 112 ? -2.909  14.700  10.316  1.00 94.58 112 A 1 
ATOM 845  C CB  . SER A 1 112 ? -4.172  15.342  7.787   1.00 94.44 112 A 1 
ATOM 846  O OG  . SER A 1 112 ? -4.784  15.139  6.525   1.00 91.66 112 A 1 
ATOM 847  N N   . PRO A 1 113 ? -0.989  15.162  9.197   1.00 95.11 113 A 1 
ATOM 848  C CA  . PRO A 1 113 ? -0.389  15.949  10.261  1.00 94.51 113 A 1 
ATOM 849  C C   . PRO A 1 113 ? -1.236  17.199  10.493  1.00 94.76 113 A 1 
ATOM 850  O O   . PRO A 1 113 ? -1.708  17.821  9.540   1.00 93.74 113 A 1 
ATOM 851  C CB  . PRO A 1 113 ? 1.026   16.299  9.790   1.00 92.73 113 A 1 
ATOM 852  C CG  . PRO A 1 113 ? 1.310   15.271  8.701   1.00 90.27 113 A 1 
ATOM 853  C CD  . PRO A 1 113 ? -0.060  15.030  8.088   1.00 93.25 113 A 1 
ATOM 854  N N   . ALA A 1 114 ? -1.484  17.546  11.752  1.00 94.31 114 A 1 
ATOM 855  C CA  . ALA A 1 114 ? -2.347  18.663  12.095  1.00 94.25 114 A 1 
ATOM 856  C C   . ALA A 1 114 ? -1.923  19.318  13.411  1.00 93.57 114 A 1 
ATOM 857  O O   . ALA A 1 114 ? -1.275  18.704  14.258  1.00 92.80 114 A 1 
ATOM 858  C CB  . ALA A 1 114 ? -3.800  18.160  12.154  1.00 94.74 114 A 1 
ATOM 859  N N   . VAL A 1 115 ? -2.363  20.554  13.587  1.00 94.52 115 A 1 
ATOM 860  C CA  . VAL A 1 115 ? -2.331  21.263  14.867  1.00 94.51 115 A 1 
ATOM 861  C C   . VAL A 1 115 ? -3.739  21.274  15.439  1.00 95.31 115 A 1 
ATOM 862  O O   . VAL A 1 115 ? -4.700  21.596  14.738  1.00 95.19 115 A 1 
ATOM 863  C CB  . VAL A 1 115 ? -1.753  22.676  14.704  1.00 93.23 115 A 1 
ATOM 864  C CG1 . VAL A 1 115 ? -1.798  23.456  16.026  1.00 90.35 115 A 1 
ATOM 865  C CG2 . VAL A 1 115 ? -0.289  22.599  14.252  1.00 90.78 115 A 1 
ATOM 866  N N   . ARG A 1 116 ? -3.866  20.921  16.713  1.00 95.22 116 A 1 
ATOM 867  C CA  . ARG A 1 116 ? -5.103  20.990  17.492  1.00 95.50 116 A 1 
ATOM 868  C C   . ARG A 1 116 ? -5.028  22.154  18.469  1.00 95.15 116 A 1 
ATOM 869  O O   . ARG A 1 116 ? -4.060  22.255  19.213  1.00 94.19 116 A 1 
ATOM 870  C CB  . ARG A 1 116 ? -5.305  19.657  18.214  1.00 95.11 116 A 1 
ATOM 871  C CG  . ARG A 1 116 ? -6.520  19.674  19.144  1.00 94.62 116 A 1 
ATOM 872  C CD  . ARG A 1 116 ? -6.641  18.317  19.834  1.00 92.92 116 A 1 
ATOM 873  N NE  . ARG A 1 116 ? -7.825  18.276  20.691  1.00 87.38 116 A 1 
ATOM 874  C CZ  . ARG A 1 116 ? -7.995  17.528  21.757  1.00 86.24 116 A 1 
ATOM 875  N NH1 . ARG A 1 116 ? -7.087  16.677  22.157  1.00 78.22 116 A 1 
ATOM 876  N NH2 . ARG A 1 116 ? -9.100  17.640  22.432  1.00 78.87 116 A 1 
ATOM 877  N N   . ILE A 1 117 ? -6.082  22.954  18.529  1.00 95.26 117 A 1 
ATOM 878  C CA  . ILE A 1 117 ? -6.306  23.940  19.593  1.00 95.26 117 A 1 
ATOM 879  C C   . ILE A 1 117 ? -7.632  23.643  20.296  1.00 95.41 117 A 1 
ATOM 880  O O   . ILE A 1 117 ? -8.578  23.137  19.682  1.00 94.83 117 A 1 
ATOM 881  C CB  . ILE A 1 117 ? -6.219  25.394  19.068  1.00 94.82 117 A 1 
ATOM 882  C CG1 . ILE A 1 117 ? -7.314  25.714  18.033  1.00 92.25 117 A 1 
ATOM 883  C CG2 . ILE A 1 117 ? -4.818  25.651  18.490  1.00 91.57 117 A 1 
ATOM 884  C CD1 . ILE A 1 117 ? -7.377  27.189  17.629  1.00 89.43 117 A 1 
ATOM 885  N N   . VAL A 1 118 ? -7.698  23.939  21.597  1.00 94.92 118 A 1 
ATOM 886  C CA  . VAL A 1 118 ? -8.927  23.755  22.394  1.00 94.58 118 A 1 
ATOM 887  C C   . VAL A 1 118 ? -9.825  24.985  22.289  1.00 94.91 118 A 1 
ATOM 888  O O   . VAL A 1 118 ? -11.047 24.852  22.233  1.00 93.70 118 A 1 
ATOM 889  C CB  . VAL A 1 118 ? -8.585  23.432  23.859  1.00 92.99 118 A 1 
ATOM 890  C CG1 . VAL A 1 118 ? -9.842  23.260  24.723  1.00 87.21 118 A 1 
ATOM 891  C CG2 . VAL A 1 118 ? -7.777  22.127  23.957  1.00 87.08 118 A 1 
ATOM 892  N N   . SER A 1 119 ? -9.218  26.189  22.229  1.00 94.32 119 A 1 
ATOM 893  C CA  . SER A 1 119 ? -9.983  27.417  22.047  1.00 94.43 119 A 1 
ATOM 894  C C   . SER A 1 119 ? -10.718 27.417  20.707  1.00 94.80 119 A 1 
ATOM 895  O O   . SER A 1 119 ? -10.202 26.991  19.669  1.00 94.21 119 A 1 
ATOM 896  C CB  . SER A 1 119 ? -9.121  28.671  22.160  1.00 93.65 119 A 1 
ATOM 897  O OG  . SER A 1 119 ? -10.008 29.770  22.076  1.00 90.11 119 A 1 
ATOM 898  N N   . ARG A 1 120 ? -11.956 27.896  20.755  1.00 94.42 120 A 1 
ATOM 899  C CA  . ARG A 1 120 ? -12.837 28.050  19.600  1.00 95.09 120 A 1 
ATOM 900  C C   . ARG A 1 120 ? -13.124 29.520  19.295  1.00 95.56 120 A 1 
ATOM 901  O O   . ARG A 1 120 ? -13.921 29.801  18.399  1.00 94.29 120 A 1 
ATOM 902  C CB  . ARG A 1 120 ? -14.130 27.259  19.834  1.00 94.18 120 A 1 
ATOM 903  C CG  . ARG A 1 120 ? -13.875 25.748  19.979  1.00 91.78 120 A 1 
ATOM 904  C CD  . ARG A 1 120 ? -15.178 25.007  20.242  1.00 90.21 120 A 1 
ATOM 905  N NE  . ARG A 1 120 ? -16.098 25.153  19.098  1.00 86.62 120 A 1 
ATOM 906  C CZ  . ARG A 1 120 ? -17.396 24.905  19.083  1.00 87.03 120 A 1 
ATOM 907  N NH1 . ARG A 1 120 ? -18.055 24.475  20.105  1.00 77.77 120 A 1 
ATOM 908  N NH2 . ARG A 1 120 ? -18.071 25.089  18.000  1.00 76.41 120 A 1 
ATOM 909  N N   . GLU A 1 121 ? -12.494 30.429  20.049  1.00 94.92 121 A 1 
ATOM 910  C CA  . GLU A 1 121 ? -12.592 31.858  19.787  1.00 94.92 121 A 1 
ATOM 911  C C   . GLU A 1 121 ? -11.957 32.183  18.436  1.00 95.56 121 A 1 
ATOM 912  O O   . GLU A 1 121 ? -10.927 31.616  18.057  1.00 94.92 121 A 1 
ATOM 913  C CB  . GLU A 1 121 ? -11.950 32.671  20.919  1.00 94.19 121 A 1 
ATOM 914  C CG  . GLU A 1 121 ? -12.657 32.488  22.273  1.00 87.60 121 A 1 
ATOM 915  C CD  . GLU A 1 121 ? -14.170 32.737  22.179  1.00 82.90 121 A 1 
ATOM 916  O OE1 . GLU A 1 121 ? -14.932 31.915  22.741  1.00 73.61 121 A 1 
ATOM 917  O OE2 . GLU A 1 121 ? -14.574 33.694  21.482  1.00 74.01 121 A 1 
ATOM 918  N N   . LEU A 1 122 ? -12.597 33.067  17.686  1.00 95.44 122 A 1 
ATOM 919  C CA  . LEU A 1 122 ? -12.179 33.357  16.318  1.00 95.82 122 A 1 
ATOM 920  C C   . LEU A 1 122 ? -10.752 33.906  16.257  1.00 95.98 122 A 1 
ATOM 921  O O   . LEU A 1 122 ? -9.986  33.489  15.391  1.00 95.29 122 A 1 
ATOM 922  C CB  . LEU A 1 122 ? -13.194 34.322  15.692  1.00 95.45 122 A 1 
ATOM 923  C CG  . LEU A 1 122 ? -12.867 34.713  14.242  1.00 93.89 122 A 1 
ATOM 924  C CD1 . LEU A 1 122 ? -12.869 33.516  13.286  1.00 90.54 122 A 1 
ATOM 925  C CD2 . LEU A 1 122 ? -13.927 35.701  13.771  1.00 90.69 122 A 1 
ATOM 926  N N   . ASP A 1 123 ? -10.391 34.768  17.203  1.00 95.74 123 A 1 
ATOM 927  C CA  . ASP A 1 123 ? -9.061  35.374  17.271  1.00 95.43 123 A 1 
ATOM 928  C C   . ASP A 1 123 ? -7.971  34.320  17.509  1.00 95.49 123 A 1 
ATOM 929  O O   . ASP A 1 123 ? -6.924  34.350  16.864  1.00 94.68 123 A 1 
ATOM 930  C CB  . ASP A 1 123 ? -9.044  36.447  18.375  1.00 94.90 123 A 1 
ATOM 931  C CG  . ASP A 1 123 ? -9.978  37.634  18.091  1.00 91.30 123 A 1 
ATOM 932  O OD1 . ASP A 1 123 ? -10.376 37.813  16.915  1.00 85.75 123 A 1 
ATOM 933  O OD2 . ASP A 1 123 ? -10.308 38.341  19.066  1.00 86.64 123 A 1 
ATOM 934  N N   . ASP A 1 124 ? -8.243  33.320  18.353  1.00 95.11 124 A 1 
ATOM 935  C CA  . ASP A 1 124 ? -7.318  32.212  18.601  1.00 94.88 124 A 1 
ATOM 936  C C   . ASP A 1 124 ? -7.179  31.305  17.374  1.00 95.25 124 A 1 
ATOM 937  O O   . ASP A 1 124 ? -6.084  30.839  17.053  1.00 94.60 124 A 1 
ATOM 938  C CB  . ASP A 1 124 ? -7.797  31.375  19.793  1.00 94.34 124 A 1 
ATOM 939  C CG  . ASP A 1 124 ? -7.690  32.087  21.145  1.00 93.07 124 A 1 
ATOM 940  O OD1 . ASP A 1 124 ? -6.808  32.957  21.292  1.00 90.37 124 A 1 
ATOM 941  O OD2 . ASP A 1 124 ? -8.446  31.672  22.052  1.00 90.04 124 A 1 
ATOM 942  N N   . ILE A 1 125 ? -8.273  31.066  16.648  1.00 95.61 125 A 1 
ATOM 943  C CA  . ILE A 1 125 ? -8.251  30.307  15.390  1.00 96.05 125 A 1 
ATOM 944  C C   . ILE A 1 125 ? -7.414  31.040  14.336  1.00 96.10 125 A 1 
ATOM 945  O O   . ILE A 1 125 ? -6.593  30.412  13.657  1.00 95.57 125 A 1 
ATOM 946  C CB  . ILE A 1 125 ? -9.687  30.032  14.886  1.00 96.24 125 A 1 
ATOM 947  C CG1 . ILE A 1 125 ? -10.461 29.131  15.873  1.00 95.64 125 A 1 
ATOM 948  C CG2 . ILE A 1 125 ? -9.659  29.364  13.495  1.00 95.54 125 A 1 
ATOM 949  C CD1 . ILE A 1 125 ? -11.969 29.043  15.587  1.00 93.83 125 A 1 
ATOM 950  N N   . CYS A 1 126 ? -7.597  32.356  14.212  1.00 96.20 126 A 1 
ATOM 951  C CA  . CYS A 1 126 ? -6.812  33.197  13.312  1.00 95.93 126 A 1 
ATOM 952  C C   . CYS A 1 126 ? -5.325  33.188  13.695  1.00 95.33 126 A 1 
ATOM 953  O O   . CYS A 1 126 ? -4.480  32.933  12.840  1.00 94.90 126 A 1 
ATOM 954  C CB  . CYS A 1 126 ? -7.381  34.623  13.322  1.00 96.24 126 A 1 
ATOM 955  S SG  . CYS A 1 126 ? -8.986  34.651  12.469  1.00 95.64 126 A 1 
ATOM 956  N N   . ALA A 1 127 ? -5.009  33.381  14.977  1.00 94.84 127 A 1 
ATOM 957  C CA  . ALA A 1 127 ? -3.635  33.339  15.476  1.00 93.90 127 A 1 
ATOM 958  C C   . ALA A 1 127 ? -2.968  31.977  15.213  1.00 93.42 127 A 1 
ATOM 959  O O   . ALA A 1 127 ? -1.843  31.922  14.719  1.00 92.46 127 A 1 
ATOM 960  C CB  . ALA A 1 127 ? -3.651  33.686  16.970  1.00 93.40 127 A 1 
ATOM 961  N N   . ALA A 1 128 ? -3.675  30.874  15.462  1.00 94.21 128 A 1 
ATOM 962  C CA  . ALA A 1 128 ? -3.170  29.530  15.182  1.00 93.75 128 A 1 
ATOM 963  C C   . ALA A 1 128 ? -2.919  29.293  13.685  1.00 93.51 128 A 1 
ATOM 964  O O   . ALA A 1 128 ? -1.925  28.668  13.318  1.00 92.71 128 A 1 
ATOM 965  C CB  . ALA A 1 128 ? -4.164  28.510  15.739  1.00 93.90 128 A 1 
ATOM 966  N N   . ALA A 1 129 ? -3.785  29.802  12.812  1.00 94.43 129 A 1 
ATOM 967  C CA  . ALA A 1 129 ? -3.589  29.707  11.368  1.00 94.33 129 A 1 
ATOM 968  C C   . ALA A 1 129 ? -2.378  30.524  10.893  1.00 93.58 129 A 1 
ATOM 969  O O   . ALA A 1 129 ? -1.594  30.036  10.078  1.00 92.75 129 A 1 
ATOM 970  C CB  . ALA A 1 129 ? -4.875  30.142  10.665  1.00 95.09 129 A 1 
ATOM 971  N N   . VAL A 1 130 ? -2.188  31.731  11.435  1.00 94.40 130 A 1 
ATOM 972  C CA  . VAL A 1 130 ? -1.013  32.570  11.157  1.00 93.54 130 A 1 
ATOM 973  C C   . VAL A 1 130 ? 0.270   31.859  11.584  1.00 92.25 130 A 1 
ATOM 974  O O   . VAL A 1 130 ? 1.202   31.764  10.787  1.00 90.80 130 A 1 
ATOM 975  C CB  . VAL A 1 130 ? -1.158  33.948  11.836  1.00 93.60 130 A 1 
ATOM 976  C CG1 . VAL A 1 130 ? 0.139   34.763  11.811  1.00 91.89 130 A 1 
ATOM 977  C CG2 . VAL A 1 130 ? -2.235  34.782  11.125  1.00 91.49 130 A 1 
ATOM 978  N N   . GLU A 1 131 ? 0.323   31.293  12.790  1.00 92.08 131 A 1 
ATOM 979  C CA  . GLU A 1 131 ? 1.505   30.558  13.258  1.00 90.77 131 A 1 
ATOM 980  C C   . GLU A 1 131 ? 1.743   29.260  12.477  1.00 90.38 131 A 1 
ATOM 981  O O   . GLU A 1 131 ? 2.889   28.919  12.181  1.00 88.94 131 A 1 
ATOM 982  C CB  . GLU A 1 131 ? 1.401   30.291  14.768  1.00 89.91 131 A 1 
ATOM 983  C CG  . GLU A 1 131 ? 1.563   31.577  15.604  1.00 82.36 131 A 1 
ATOM 984  C CD  . GLU A 1 131 ? 2.852   32.344  15.246  1.00 80.37 131 A 1 
ATOM 985  O OE1 . GLU A 1 131 ? 2.783   33.543  14.867  1.00 72.13 131 A 1 
ATOM 986  O OE2 . GLU A 1 131 ? 3.932   31.720  15.237  1.00 70.92 131 A 1 
ATOM 987  N N   . TYR A 1 132 ? 0.685   28.567  12.053  1.00 92.18 132 A 1 
ATOM 988  C CA  . TYR A 1 132 ? 0.804   27.405  11.163  1.00 91.14 132 A 1 
ATOM 989  C C   . TYR A 1 132 ? 1.489   27.775  9.842   1.00 90.10 132 A 1 
ATOM 990  O O   . TYR A 1 132 ? 2.459   27.138  9.426   1.00 88.46 132 A 1 
ATOM 991  C CB  . TYR A 1 132 ? -0.588  26.810  10.913  1.00 91.40 132 A 1 
ATOM 992  C CG  . TYR A 1 132 ? -0.551  25.466  10.215  1.00 91.81 132 A 1 
ATOM 993  C CD1 . TYR A 1 132 ? -0.343  25.374  8.824   1.00 90.28 132 A 1 
ATOM 994  C CD2 . TYR A 1 132 ? -0.695  24.295  10.981  1.00 90.64 132 A 1 
ATOM 995  C CE1 . TYR A 1 132 ? -0.250  24.110  8.207   1.00 90.21 132 A 1 
ATOM 996  C CE2 . TYR A 1 132 ? -0.610  23.031  10.369  1.00 90.56 132 A 1 
ATOM 997  C CZ  . TYR A 1 132 ? -0.376  22.937  8.984   1.00 90.80 132 A 1 
ATOM 998  O OH  . TYR A 1 132 ? -0.261  21.711  8.421   1.00 89.91 132 A 1 
ATOM 999  N N   . VAL A 1 133 ? 1.012   28.840  9.205   1.00 91.45 133 A 1 
ATOM 1000 C CA  . VAL A 1 133 ? 1.574   29.336  7.941   1.00 91.09 133 A 1 
ATOM 1001 C C   . VAL A 1 133 ? 2.996   29.863  8.136   1.00 89.96 133 A 1 
ATOM 1002 O O   . VAL A 1 133 ? 3.864   29.583  7.309   1.00 88.56 133 A 1 
ATOM 1003 C CB  . VAL A 1 133 ? 0.648   30.402  7.327   1.00 91.87 133 A 1 
ATOM 1004 C CG1 . VAL A 1 133 ? 1.259   31.025  6.075   1.00 90.67 133 A 1 
ATOM 1005 C CG2 . VAL A 1 133 ? -0.690  29.783  6.913   1.00 90.55 133 A 1 
ATOM 1006 N N   . ARG A 1 134 ? 3.283   30.552  9.248   1.00 90.05 134 A 1 
ATOM 1007 C CA  . ARG A 1 134 ? 4.634   31.004  9.607   1.00 88.48 134 A 1 
ATOM 1008 C C   . ARG A 1 134 ? 5.611   29.831  9.672   1.00 86.94 134 A 1 
ATOM 1009 O O   . ARG A 1 134 ? 6.673   29.889  9.056   1.00 84.83 134 A 1 
ATOM 1010 C CB  . ARG A 1 134 ? 4.589   31.760  10.947  1.00 88.39 134 A 1 
ATOM 1011 C CG  . ARG A 1 134 ? 5.931   32.430  11.267  1.00 84.68 134 A 1 
ATOM 1012 C CD  . ARG A 1 134 ? 5.954   33.052  12.677  1.00 83.56 134 A 1 
ATOM 1013 N NE  . ARG A 1 134 ? 4.878   34.029  12.905  1.00 79.16 134 A 1 
ATOM 1014 C CZ  . ARG A 1 134 ? 4.767   35.245  12.416  1.00 75.71 134 A 1 
ATOM 1015 N NH1 . ARG A 1 134 ? 5.680   35.782  11.655  1.00 66.84 134 A 1 
ATOM 1016 N NH2 . ARG A 1 134 ? 3.705   35.940  12.704  1.00 68.99 134 A 1 
ATOM 1017 N N   . GLY A 1 135 ? 5.241   28.771  10.384  1.00 87.11 135 A 1 
ATOM 1018 C CA  . GLY A 1 135 ? 6.054   27.562  10.499  1.00 85.16 135 A 1 
ATOM 1019 C C   . GLY A 1 135 ? 6.337   26.907  9.147   1.00 85.27 135 A 1 
ATOM 1020 O O   . GLY A 1 135 ? 7.452   26.448  8.901   1.00 83.36 135 A 1 
ATOM 1021 N N   . MET A 1 136 ? 5.366   26.908  8.240   1.00 84.79 136 A 1 
ATOM 1022 C CA  . MET A 1 136 ? 5.532   26.386  6.881   1.00 84.06 136 A 1 
ATOM 1023 C C   . MET A 1 136 ? 6.480   27.259  6.041   1.00 83.41 136 A 1 
ATOM 1024 O O   . MET A 1 136 ? 7.404   26.740  5.420   1.00 80.72 136 A 1 
ATOM 1025 C CB  . MET A 1 136 ? 4.150   26.265  6.239   1.00 83.03 136 A 1 
ATOM 1026 C CG  . MET A 1 136 ? 4.199   25.530  4.898   1.00 74.57 136 A 1 
ATOM 1027 S SD  . MET A 1 136 ? 2.757   25.865  3.867   1.00 70.80 136 A 1 
ATOM 1028 C CE  . MET A 1 136 ? 3.150   27.571  3.407   1.00 60.77 136 A 1 
ATOM 1029 N N   . LEU A 1 137 ? 6.320   28.590  6.074   1.00 86.36 137 A 1 
ATOM 1030 C CA  . LEU A 1 137 ? 7.190   29.523  5.345   1.00 84.62 137 A 1 
ATOM 1031 C C   . LEU A 1 137 ? 8.648   29.451  5.823   1.00 82.32 137 A 1 
ATOM 1032 O O   . LEU A 1 137 ? 9.563   29.492  5.006   1.00 78.72 137 A 1 
ATOM 1033 C CB  . LEU A 1 137 ? 6.650   30.958  5.491   1.00 85.58 137 A 1 
ATOM 1034 C CG  . LEU A 1 137 ? 5.345   31.248  4.729   1.00 83.96 137 A 1 
ATOM 1035 C CD1 . LEU A 1 137 ? 4.859   32.655  5.088   1.00 81.88 137 A 1 
ATOM 1036 C CD2 . LEU A 1 137 ? 5.533   31.188  3.212   1.00 81.73 137 A 1 
ATOM 1037 N N   . LEU A 1 138 ? 8.872   29.300  7.135   1.00 82.84 138 A 1 
ATOM 1038 C CA  . LEU A 1 138 ? 10.210  29.156  7.717   1.00 79.21 138 A 1 
ATOM 1039 C C   . LEU A 1 138 ? 10.905  27.848  7.311   1.00 75.91 138 A 1 
ATOM 1040 O O   . LEU A 1 138 ? 12.126  27.822  7.197   1.00 70.75 138 A 1 
ATOM 1041 C CB  . LEU A 1 138 ? 10.112  29.244  9.249   1.00 78.05 138 A 1 
ATOM 1042 C CG  . LEU A 1 138 ? 9.818   30.651  9.795   1.00 72.82 138 A 1 
ATOM 1043 C CD1 . LEU A 1 138 ? 9.566   30.564  11.301  1.00 70.89 138 A 1 
ATOM 1044 C CD2 . LEU A 1 138 ? 10.977  31.621  9.559   1.00 69.90 138 A 1 
ATOM 1045 N N   . ARG A 1 139 ? 10.140  26.779  7.067   1.00 77.82 139 A 1 
ATOM 1046 C CA  . ARG A 1 139 ? 10.669  25.505  6.551   1.00 73.93 139 A 1 
ATOM 1047 C C   . ARG A 1 139 ? 11.055  25.568  5.069   1.00 71.37 139 A 1 
ATOM 1048 O O   . ARG A 1 139 ? 11.687  24.645  4.575   1.00 65.73 139 A 1 
ATOM 1049 C CB  . ARG A 1 139 ? 9.661   24.382  6.821   1.00 70.57 139 A 1 
ATOM 1050 C CG  . ARG A 1 139 ? 9.642   24.000  8.308   1.00 65.15 139 A 1 
ATOM 1051 C CD  . ARG A 1 139 ? 8.646   22.890  8.616   1.00 64.05 139 A 1 
ATOM 1052 N NE  . ARG A 1 139 ? 7.244   23.347  8.515   1.00 58.90 139 A 1 
ATOM 1053 C CZ  . ARG A 1 139 ? 6.189   22.685  8.954   1.00 51.78 139 A 1 
ATOM 1054 N NH1 . ARG A 1 139 ? 6.298   21.530  9.555   1.00 49.29 139 A 1 
ATOM 1055 N NH2 . ARG A 1 139 ? 4.992   23.176  8.791   1.00 47.00 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? 10.699  26.639  4.377   1.00 68.09 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? 10.867  26.717  2.926   1.00 66.73 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? 9.983   25.723  2.177   1.00 67.17 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? 10.201  25.491  0.987   1.00 61.23 140 A 1 
ATOM 1060 N N   . ASP A 1 141 ? 9.016   25.143  2.873   1.00 59.06 141 A 1 
ATOM 1061 C CA  . ASP A 1 141 ? 8.126   24.126  2.339   1.00 58.81 141 A 1 
ATOM 1062 C C   . ASP A 1 141 ? 7.042   24.822  1.513   1.00 58.28 141 A 1 
ATOM 1063 O O   . ASP A 1 141 ? 6.038   25.323  2.016   1.00 53.59 141 A 1 
ATOM 1064 C CB  . ASP A 1 141 ? 7.603   23.249  3.487   1.00 54.14 141 A 1 
ATOM 1065 C CG  . ASP A 1 141 ? 7.131   21.871  3.026   1.00 49.08 141 A 1 
ATOM 1066 O OD1 . ASP A 1 141 ? 7.247   21.595  1.811   1.00 46.11 141 A 1 
ATOM 1067 O OD2 . ASP A 1 141 ? 6.701   21.109  3.914   1.00 45.10 141 A 1 
ATOM 1068 N N   . ARG A 1 142 ? 7.307   24.937  0.217   1.00 47.87 142 A 1 
ATOM 1069 C CA  . ARG A 1 142 ? 6.298   25.330  -0.759  1.00 48.24 142 A 1 
ATOM 1070 C C   . ARG A 1 142 ? 5.398   24.120  -0.939  1.00 48.43 142 A 1 
ATOM 1071 O O   . ARG A 1 142 ? 5.714   23.273  -1.769  1.00 45.11 142 A 1 
ATOM 1072 C CB  . ARG A 1 142 ? 6.940   25.748  -2.079  1.00 45.24 142 A 1 
ATOM 1073 C CG  . ARG A 1 142 ? 7.714   27.058  -1.954  1.00 42.34 142 A 1 
ATOM 1074 C CD  . ARG A 1 142 ? 8.241   27.453  -3.334  1.00 39.65 142 A 1 
ATOM 1075 N NE  . ARG A 1 142 ? 8.937   28.745  -3.296  1.00 36.44 142 A 1 
ATOM 1076 C CZ  . ARG A 1 142 ? 8.955   29.650  -4.257  1.00 33.24 142 A 1 
ATOM 1077 N NH1 . ARG A 1 142 ? 8.440   29.437  -5.435  1.00 31.44 142 A 1 
ATOM 1078 N NH2 . ARG A 1 142 ? 9.484   30.805  -4.037  1.00 31.33 142 A 1 
ATOM 1079 N N   . GLY A 1 143 ? 4.341   24.033  -0.124  1.00 48.05 143 A 1 
ATOM 1080 C CA  . GLY A 1 143 ? 3.381   22.932  -0.064  1.00 47.82 143 A 1 
ATOM 1081 C C   . GLY A 1 143 ? 3.383   22.077  -1.326  1.00 48.84 143 A 1 
ATOM 1082 O O   . GLY A 1 143 ? 3.285   22.602  -2.436  1.00 46.26 143 A 1 
ATOM 1083 N N   . THR A 1 144 ? 3.581   20.786  -1.145  1.00 42.36 144 A 1 
ATOM 1084 C CA  . THR A 1 144 ? 3.864   19.857  -2.235  1.00 42.09 144 A 1 
ATOM 1085 C C   . THR A 1 144 ? 2.810   19.992  -3.331  1.00 42.77 144 A 1 
ATOM 1086 O O   . THR A 1 144 ? 1.654   19.606  -3.168  1.00 40.47 144 A 1 
ATOM 1087 C CB  . THR A 1 144 ? 3.939   18.408  -1.723  1.00 39.22 144 A 1 
ATOM 1088 O OG1 . THR A 1 144 ? 2.856   18.105  -0.876  1.00 36.72 144 A 1 
ATOM 1089 C CG2 . THR A 1 144 ? 5.223   18.151  -0.933  1.00 34.77 144 A 1 
ATOM 1090 N N   . ARG A 1 145 ? 3.220   20.533  -4.496  1.00 33.36 145 A 1 
ATOM 1091 C CA  . ARG A 1 145 ? 2.467   20.302  -5.730  1.00 33.36 145 A 1 
ATOM 1092 C C   . ARG A 1 145 ? 2.379   18.794  -5.859  1.00 34.44 145 A 1 
ATOM 1093 O O   . ARG A 1 145 ? 3.409   18.145  -6.006  1.00 32.45 145 A 1 
ATOM 1094 C CB  . ARG A 1 145 ? 3.162   20.911  -6.948  1.00 29.99 145 A 1 
ATOM 1095 C CG  . ARG A 1 145 ? 3.045   22.436  -6.984  1.00 26.66 145 A 1 
ATOM 1096 C CD  . ARG A 1 145 ? 3.693   22.979  -8.254  1.00 24.23 145 A 1 
ATOM 1097 N NE  . ARG A 1 145 ? 3.623   24.447  -8.289  1.00 21.66 145 A 1 
ATOM 1098 C CZ  . ARG A 1 145 ? 4.095   25.234  -9.234  1.00 20.46 145 A 1 
ATOM 1099 N NH1 . ARG A 1 145 ? 4.688   24.763  -10.299 1.00 20.18 145 A 1 
ATOM 1100 N NH2 . ARG A 1 145 ? 3.975   26.524  -9.114  1.00 19.39 145 A 1 
ATOM 1101 N N   . ASN A 1 146 ? 1.176   18.245  -5.743  1.00 33.06 146 A 1 
ATOM 1102 C CA  . ASN A 1 146 ? 0.928   16.826  -5.951  1.00 33.78 146 A 1 
ATOM 1103 C C   . ASN A 1 146 ? 1.746   16.366  -7.160  1.00 34.50 146 A 1 
ATOM 1104 O O   . ASN A 1 146 ? 1.526   16.857  -8.269  1.00 32.83 146 A 1 
ATOM 1105 C CB  . ASN A 1 146 ? -0.573  16.593  -6.203  1.00 31.72 146 A 1 
ATOM 1106 C CG  . ASN A 1 146 ? -1.390  16.413  -4.946  1.00 29.18 146 A 1 
ATOM 1107 O OD1 . ASN A 1 146 ? -0.937  15.937  -3.929  1.00 26.12 146 A 1 
ATOM 1108 N ND2 . ASN A 1 146 ? -2.658  16.726  -4.978  1.00 25.20 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? 2.672   15.444  -6.955  1.00 28.49 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? 3.490   14.838  -8.000  1.00 28.58 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? 2.634   13.942  -8.914  1.00 29.34 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? 2.803   12.730  -8.975  1.00 27.88 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? 4.669   14.116  -7.337  1.00 25.87 147 A 1 
ATOM 1114 N N   . ARG A 1 148 ? 1.668   14.547  -9.606  1.00 25.52 148 A 1 
ATOM 1115 C CA  . ARG A 1 148 ? 0.952   13.999  -10.754 1.00 25.26 148 A 1 
ATOM 1116 C C   . ARG A 1 148 ? 0.679   15.143  -11.721 1.00 26.19 148 A 1 
ATOM 1117 O O   . ARG A 1 148 ? -0.322  15.834  -11.582 1.00 25.14 148 A 1 
ATOM 1118 C CB  . ARG A 1 148 ? -0.357  13.304  -10.331 1.00 22.93 148 A 1 
ATOM 1119 C CG  . ARG A 1 148 ? -0.135  11.960  -9.630  1.00 20.91 148 A 1 
ATOM 1120 C CD  . ARG A 1 148 ? -1.463  11.211  -9.473  1.00 18.86 148 A 1 
ATOM 1121 N NE  . ARG A 1 148 ? -1.265  9.920   -8.786  1.00 17.40 148 A 1 
ATOM 1122 C CZ  . ARG A 1 148 ? -2.177  8.973   -8.617  1.00 16.15 148 A 1 
ATOM 1123 N NH1 . ARG A 1 148 ? -3.399  9.100   -9.053  1.00 15.89 148 A 1 
ATOM 1124 N NH2 . ARG A 1 148 ? -1.870  7.871   -7.996  1.00 15.55 148 A 1 
ATOM 1125 N N   . GLY A 1 149 ? 1.564   15.319  -12.683 1.00 24.67 149 A 1 
ATOM 1126 C CA  . GLY A 1 149 ? 1.302   16.177  -13.842 1.00 25.38 149 A 1 
ATOM 1127 C C   . GLY A 1 149 ? 2.513   16.965  -14.307 1.00 26.40 149 A 1 
ATOM 1128 O O   . GLY A 1 149 ? 2.832   17.997  -13.737 1.00 24.98 149 A 1 
ATOM 1129 N N   . THR A 1 150 ? 3.155   16.465  -15.368 1.00 23.38 150 A 1 
ATOM 1130 C CA  . THR A 1 150 ? 3.891   17.183  -16.422 1.00 24.17 150 A 1 
ATOM 1131 C C   . THR A 1 150 ? 4.536   18.517  -16.034 1.00 25.00 150 A 1 
ATOM 1132 O O   . THR A 1 150 ? 3.869   19.537  -15.874 1.00 23.25 150 A 1 
ATOM 1133 C CB  . THR A 1 150 ? 2.961   17.410  -17.624 1.00 21.54 150 A 1 
ATOM 1134 O OG1 . THR A 1 150 ? 1.800   18.098  -17.225 1.00 19.54 150 A 1 
ATOM 1135 C CG2 . THR A 1 150 ? 2.512   16.080  -18.236 1.00 18.23 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? 5.869   18.534  -16.034 1.00 23.11 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? 6.651   19.756  -16.128 1.00 24.82 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? 6.153   20.594  -17.318 1.00 25.86 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? 6.384   20.246  -18.475 1.00 24.59 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? 8.128   19.365  -16.283 1.00 22.41 151 A 1 
ATOM 1141 N N   . SER A 1 152 ? 5.441   21.686  -17.034 1.00 25.83 152 A 1 
ATOM 1142 C CA  . SER A 1 152 ? 5.156   22.695  -18.048 1.00 27.27 152 A 1 
ATOM 1143 C C   . SER A 1 152 ? 6.460   23.407  -18.392 1.00 28.13 152 A 1 
ATOM 1144 O O   . SER A 1 152 ? 7.160   23.897  -17.505 1.00 27.00 152 A 1 
ATOM 1145 C CB  . SER A 1 152 ? 4.076   23.674  -17.578 1.00 25.55 152 A 1 
ATOM 1146 O OG  . SER A 1 152 ? 4.457   24.306  -16.379 1.00 22.80 152 A 1 
ATOM 1147 N N   . ALA A 1 153 ? 6.789   23.432  -19.678 1.00 24.05 153 A 1 
ATOM 1148 C CA  . ALA A 1 153 ? 7.941   24.121  -20.244 1.00 26.52 153 A 1 
ATOM 1149 C C   . ALA A 1 153 ? 8.023   25.588  -19.764 1.00 27.14 153 A 1 
ATOM 1150 O O   . ALA A 1 153 ? 6.983   26.210  -19.520 1.00 26.02 153 A 1 
ATOM 1151 C CB  . ALA A 1 153 ? 7.827   24.033  -21.770 1.00 24.10 153 A 1 
ATOM 1152 N N   . PRO A 1 154 ? 9.233   26.164  -19.654 1.00 26.06 154 A 1 
ATOM 1153 C CA  . PRO A 1 154 ? 9.392   27.547  -19.230 1.00 27.00 154 A 1 
ATOM 1154 C C   . PRO A 1 154 ? 8.697   28.477  -20.227 1.00 27.67 154 A 1 
ATOM 1155 O O   . PRO A 1 154 ? 8.980   28.458  -21.425 1.00 27.02 154 A 1 
ATOM 1156 C CB  . PRO A 1 154 ? 10.904  27.784  -19.129 1.00 25.06 154 A 1 
ATOM 1157 C CG  . PRO A 1 154 ? 11.500  26.738  -20.070 1.00 25.95 154 A 1 
ATOM 1158 C CD  . PRO A 1 154 ? 10.519  25.576  -19.992 1.00 29.57 154 A 1 
ATOM 1159 N N   . VAL A 1 155 ? 7.782   29.301  -19.716 1.00 27.17 155 A 1 
ATOM 1160 C CA  . VAL A 1 155 ? 7.146   30.388  -20.463 1.00 30.14 155 A 1 
ATOM 1161 C C   . VAL A 1 155 ? 8.248   31.346  -20.916 1.00 30.35 155 A 1 
ATOM 1162 O O   . VAL A 1 155 ? 8.945   31.925  -20.086 1.00 29.00 155 A 1 
ATOM 1163 C CB  . VAL A 1 155 ? 6.089   31.099  -19.595 1.00 27.85 155 A 1 
ATOM 1164 C CG1 . VAL A 1 155 ? 5.444   32.282  -20.320 1.00 24.91 155 A 1 
ATOM 1165 C CG2 . VAL A 1 155 ? 4.966   30.128  -19.196 1.00 25.97 155 A 1 
ATOM 1166 N N   . ARG A 1 156 ? 8.427   31.486  -22.233 1.00 27.35 156 A 1 
ATOM 1167 C CA  . ARG A 1 156 ? 9.322   32.497  -22.810 1.00 31.78 156 A 1 
ATOM 1168 C C   . ARG A 1 156 ? 8.807   33.894  -22.440 1.00 31.60 156 A 1 
ATOM 1169 O O   . ARG A 1 156 ? 7.596   34.118  -22.541 1.00 30.68 156 A 1 
ATOM 1170 C CB  . ARG A 1 156 ? 9.416   32.355  -24.338 1.00 29.75 156 A 1 
ATOM 1171 C CG  . ARG A 1 156 ? 10.187  31.106  -24.782 1.00 26.25 156 A 1 
ATOM 1172 C CD  . ARG A 1 156 ? 10.340  31.102  -26.307 1.00 24.48 156 A 1 
ATOM 1173 N NE  . ARG A 1 156 ? 11.118  29.940  -26.777 1.00 21.53 156 A 1 
ATOM 1174 C CZ  . ARG A 1 156 ? 11.682  29.807  -27.969 1.00 19.76 156 A 1 
ATOM 1175 N NH1 . ARG A 1 156 ? 11.588  30.723  -28.893 1.00 19.43 156 A 1 
ATOM 1176 N NH2 . ARG A 1 156 ? 12.364  28.735  -28.259 1.00 19.35 156 A 1 
ATOM 1177 N N   . PRO A 1 157 ? 9.687   34.839  -22.054 1.00 29.84 157 A 1 
ATOM 1178 C CA  . PRO A 1 157 ? 9.291   36.226  -21.864 1.00 31.89 157 A 1 
ATOM 1179 C C   . PRO A 1 157 ? 8.742   36.786  -23.180 1.00 31.88 157 A 1 
ATOM 1180 O O   . PRO A 1 157 ? 9.312   36.539  -24.245 1.00 31.27 157 A 1 
ATOM 1181 C CB  . PRO A 1 157 ? 10.546  36.979  -21.401 1.00 29.50 157 A 1 
ATOM 1182 C CG  . PRO A 1 157 ? 11.537  35.883  -21.024 1.00 30.50 157 A 1 
ATOM 1183 C CD  . PRO A 1 157 ? 11.123  34.692  -21.877 1.00 34.63 157 A 1 
ATOM 1184 N N   . ARG A 1 158 ? 7.639   37.521  -23.115 1.00 28.30 158 A 1 
ATOM 1185 C CA  . ARG A 1 158 ? 7.200   38.370  -24.226 1.00 33.36 158 A 1 
ATOM 1186 C C   . ARG A 1 158 ? 8.129   39.578  -24.277 1.00 32.33 158 A 1 
ATOM 1187 O O   . ARG A 1 158 ? 8.276   40.271  -23.275 1.00 30.87 158 A 1 
ATOM 1188 C CB  . ARG A 1 158 ? 5.737   38.807  -24.061 1.00 31.92 158 A 1 
ATOM 1189 C CG  . ARG A 1 158 ? 4.745   37.682  -24.380 1.00 30.27 158 A 1 
ATOM 1190 C CD  . ARG A 1 158 ? 3.308   38.206  -24.275 1.00 28.59 158 A 1 
ATOM 1191 N NE  . ARG A 1 158 ? 2.317   37.174  -24.640 1.00 26.98 158 A 1 
ATOM 1192 C CZ  . ARG A 1 158 ? 1.004   37.330  -24.668 1.00 25.48 158 A 1 
ATOM 1193 N NH1 . ARG A 1 158 ? 0.437   38.458  -24.341 1.00 25.11 158 A 1 
ATOM 1194 N NH2 . ARG A 1 158 ? 0.227   36.346  -25.022 1.00 25.19 158 A 1 
ATOM 1195 N N   . ASP A 1 159 ? 8.737   39.804  -25.428 1.00 33.02 159 A 1 
ATOM 1196 C CA  . ASP A 1 159 ? 9.509   41.007  -25.708 1.00 37.24 159 A 1 
ATOM 1197 C C   . ASP A 1 159 ? 8.617   42.248  -25.600 1.00 36.57 159 A 1 
ATOM 1198 O O   . ASP A 1 159 ? 7.544   42.294  -26.214 1.00 34.53 159 A 1 
ATOM 1199 C CB  . ASP A 1 159 ? 10.124  40.910  -27.116 1.00 34.19 159 A 1 
ATOM 1200 C CG  . ASP A 1 159 ? 11.199  39.825  -27.227 1.00 30.41 159 A 1 
ATOM 1201 O OD1 . ASP A 1 159 ? 12.032  39.741  -26.300 1.00 27.84 159 A 1 
ATOM 1202 O OD2 . ASP A 1 159 ? 11.155  39.071  -28.223 1.00 28.86 159 A 1 
ATOM 1203 N N   . GLY A 1 160 ? 9.087   43.242  -24.837 1.00 30.84 160 A 1 
ATOM 1204 C CA  . GLY A 1 160 ? 8.535   44.597  -24.849 1.00 36.59 160 A 1 
ATOM 1205 C C   . GLY A 1 160 ? 8.107   45.150  -23.493 1.00 38.21 160 A 1 
ATOM 1206 O O   . GLY A 1 160 ? 6.921   45.365  -23.289 1.00 35.39 160 A 1 
ATOM 1207 N N   . ASP A 1 161 ? 9.072   45.454  -22.617 1.00 31.23 161 A 1 
ATOM 1208 C CA  . ASP A 1 161 ? 8.927   46.565  -21.668 1.00 35.19 161 A 1 
ATOM 1209 C C   . ASP A 1 161 ? 10.323  47.129  -21.313 1.00 33.92 161 A 1 
ATOM 1210 O O   . ASP A 1 161 ? 11.132  46.422  -20.704 1.00 32.54 161 A 1 
ATOM 1211 C CB  . ASP A 1 161 ? 8.143   46.143  -20.409 1.00 33.59 161 A 1 
ATOM 1212 C CG  . ASP A 1 161 ? 7.495   47.338  -19.688 1.00 29.89 161 A 1 
ATOM 1213 O OD1 . ASP A 1 161 ? 7.629   48.479  -20.188 1.00 28.01 161 A 1 
ATOM 1214 O OD2 . ASP A 1 161 ? 6.838   47.092  -18.655 1.00 28.53 161 A 1 
ATOM 1215 N N   . PRO A 1 162 ? 10.678  48.356  -21.728 1.00 28.67 162 A 1 
ATOM 1216 C CA  . PRO A 1 162 ? 11.971  48.947  -21.424 1.00 31.94 162 A 1 
ATOM 1217 C C   . PRO A 1 162 ? 11.869  49.815  -20.166 1.00 32.73 162 A 1 
ATOM 1218 O O   . PRO A 1 162 ? 11.525  50.992  -20.245 1.00 31.41 162 A 1 
ATOM 1219 C CB  . PRO A 1 162 ? 12.333  49.733  -22.688 1.00 28.83 162 A 1 
ATOM 1220 C CG  . PRO A 1 162 ? 10.976  50.225  -23.195 1.00 30.74 162 A 1 
ATOM 1221 C CD  . PRO A 1 162 ? 9.965   49.202  -22.665 1.00 35.20 162 A 1 
ATOM 1222 N N   . GLY A 1 163 ? 12.220  49.268  -19.015 1.00 28.49 163 A 1 
ATOM 1223 C CA  . GLY A 1 163 ? 12.464  50.114  -17.843 1.00 32.71 163 A 1 
ATOM 1224 C C   . GLY A 1 163 ? 12.382  49.430  -16.488 1.00 33.45 163 A 1 
ATOM 1225 O O   . GLY A 1 163 ? 11.336  49.462  -15.861 1.00 31.08 163 A 1 
ATOM 1226 N N   . ALA A 1 164 ? 13.508  48.895  -15.996 1.00 30.46 164 A 1 
ATOM 1227 C CA  . ALA A 1 164 ? 13.898  48.969  -14.580 1.00 33.74 164 A 1 
ATOM 1228 C C   . ALA A 1 164 ? 15.291  48.347  -14.393 1.00 34.22 164 A 1 
ATOM 1229 O O   . ALA A 1 164 ? 15.482  47.138  -14.496 1.00 32.53 164 A 1 
ATOM 1230 C CB  . ALA A 1 164 ? 12.877  48.284  -13.658 1.00 31.25 164 A 1 
ATOM 1231 N N   . GLY A 1 165 ? 16.294  49.206  -14.144 1.00 29.80 165 A 1 
ATOM 1232 C CA  . GLY A 1 165 ? 17.645  48.770  -13.812 1.00 33.44 165 A 1 
ATOM 1233 C C   . GLY A 1 165 ? 17.790  48.336  -12.351 1.00 33.98 165 A 1 
ATOM 1234 O O   . GLY A 1 165 ? 17.136  48.873  -11.460 1.00 32.20 165 A 1 
ATOM 1235 N N   . GLY A 1 166 ? 18.734  47.425  -12.112 1.00 31.38 166 A 1 
ATOM 1236 C CA  . GLY A 1 166 ? 19.276  47.072  -10.795 1.00 37.26 166 A 1 
ATOM 1237 C C   . GLY A 1 166 ? 19.513  45.563  -10.658 1.00 37.27 166 A 1 
ATOM 1238 O O   . GLY A 1 166 ? 18.675  44.785  -11.106 1.00 35.21 166 A 1 
ATOM 1239 N N   . PRO A 1 167 ? 20.636  45.110  -10.027 1.00 33.37 167 A 1 
ATOM 1240 C CA  . PRO A 1 167 ? 20.847  43.696  -9.729  1.00 38.10 167 A 1 
ATOM 1241 C C   . PRO A 1 167 ? 19.991  43.312  -8.515  1.00 40.36 167 A 1 
ATOM 1242 O O   . PRO A 1 167 ? 20.474  43.155  -7.399  1.00 39.29 167 A 1 
ATOM 1243 C CB  . PRO A 1 167 ? 22.358  43.559  -9.517  1.00 34.54 167 A 1 
ATOM 1244 C CG  . PRO A 1 167 ? 22.733  44.904  -8.894  1.00 37.06 167 A 1 
ATOM 1245 C CD  . PRO A 1 167 ? 21.734  45.896  -9.507  1.00 43.67 167 A 1 
ATOM 1246 N N   . GLY A 1 168 ? 18.680  43.225  -8.729  1.00 39.10 168 A 1 
ATOM 1247 C CA  . GLY A 1 168 ? 17.737  42.700  -7.754  1.00 45.75 168 A 1 
ATOM 1248 C C   . GLY A 1 168 ? 17.820  41.180  -7.724  1.00 48.00 168 A 1 
ATOM 1249 O O   . GLY A 1 168 ? 17.780  40.534  -8.767  1.00 44.87 168 A 1 
ATOM 1250 N N   . HIS A 1 169 ? 17.927  40.615  -6.529  1.00 44.58 169 A 1 
ATOM 1251 C CA  . HIS A 1 169 ? 17.638  39.191  -6.307  1.00 47.49 169 A 1 
ATOM 1252 C C   . HIS A 1 169 ? 16.327  38.842  -7.020  1.00 47.55 169 A 1 
ATOM 1253 O O   . HIS A 1 169 ? 15.395  39.643  -6.940  1.00 45.65 169 A 1 
ATOM 1254 C CB  . HIS A 1 169 ? 17.487  38.934  -4.797  1.00 43.82 169 A 1 
ATOM 1255 C CG  . HIS A 1 169 ? 18.793  38.846  -4.054  1.00 39.52 169 A 1 
ATOM 1256 N ND1 . HIS A 1 169 ? 19.862  39.703  -4.144  1.00 35.64 169 A 1 
ATOM 1257 C CD2 . HIS A 1 169 ? 19.133  37.881  -3.141  1.00 33.49 169 A 1 
ATOM 1258 C CE1 . HIS A 1 169 ? 20.821  39.266  -3.324  1.00 33.52 169 A 1 
ATOM 1259 N NE2 . HIS A 1 169 ? 20.419  38.164  -2.681  1.00 34.65 169 A 1 
ATOM 1260 N N   . PRO A 1 170 ? 16.223  37.700  -7.713  1.00 41.53 170 A 1 
ATOM 1261 C CA  . PRO A 1 170 ? 14.972  37.328  -8.356  1.00 46.70 170 A 1 
ATOM 1262 C C   . PRO A 1 170 ? 13.880  37.334  -7.289  1.00 50.45 170 A 1 
ATOM 1263 O O   . PRO A 1 170 ? 13.968  36.592  -6.309  1.00 50.61 170 A 1 
ATOM 1264 C CB  . PRO A 1 170 ? 15.206  35.950  -8.981  1.00 43.74 170 A 1 
ATOM 1265 C CG  . PRO A 1 170 ? 16.390  35.388  -8.196  1.00 43.74 170 A 1 
ATOM 1266 C CD  . PRO A 1 170 ? 17.195  36.624  -7.817  1.00 49.76 170 A 1 
ATOM 1267 N N   . ALA A 1 171 ? 12.902  38.232  -7.440  1.00 58.93 171 A 1 
ATOM 1268 C CA  . ALA A 1 171 ? 11.778  38.324  -6.527  1.00 64.73 171 A 1 
ATOM 1269 C C   . ALA A 1 171 ? 11.114  36.943  -6.484  1.00 68.09 171 A 1 
ATOM 1270 O O   . ALA A 1 171 ? 10.579  36.462  -7.484  1.00 64.02 171 A 1 
ATOM 1271 C CB  . ALA A 1 171 ? 10.827  39.435  -6.990  1.00 58.55 171 A 1 
ATOM 1272 N N   . VAL A 1 172 ? 11.232  36.282  -5.345  1.00 68.11 172 A 1 
ATOM 1273 C CA  . VAL A 1 172 ? 10.634  34.966  -5.135  1.00 72.06 172 A 1 
ATOM 1274 C C   . VAL A 1 172 ? 9.128   35.148  -5.271  1.00 75.11 172 A 1 
ATOM 1275 O O   . VAL A 1 172 ? 8.539   35.911  -4.509  1.00 71.00 172 A 1 
ATOM 1276 C CB  . VAL A 1 172 ? 11.044  34.404  -3.762  1.00 66.45 172 A 1 
ATOM 1277 C CG1 . VAL A 1 172 ? 10.408  33.052  -3.492  1.00 58.37 172 A 1 
ATOM 1278 C CG2 . VAL A 1 172 ? 12.567  34.203  -3.684  1.00 59.91 172 A 1 
ATOM 1279 N N   . ALA A 1 173 ? 8.523   34.511  -6.266  1.00 71.12 173 A 1 
ATOM 1280 C CA  . ALA A 1 173 ? 7.087   34.626  -6.495  1.00 76.48 173 A 1 
ATOM 1281 C C   . ALA A 1 173 ? 6.318   34.282  -5.205  1.00 80.53 173 A 1 
ATOM 1282 O O   . ALA A 1 173 ? 6.698   33.310  -4.529  1.00 77.31 173 A 1 
ATOM 1283 C CB  . ALA A 1 173 ? 6.682   33.719  -7.664  1.00 70.68 173 A 1 
ATOM 1284 N N   . PRO A 1 174 ? 5.277   35.059  -4.847  1.00 78.81 174 A 1 
ATOM 1285 C CA  . PRO A 1 174 ? 4.505   34.828  -3.634  1.00 82.73 174 A 1 
ATOM 1286 C C   . PRO A 1 174 ? 3.891   33.430  -3.660  1.00 85.48 174 A 1 
ATOM 1287 O O   . PRO A 1 174 ? 3.444   32.956  -4.704  1.00 82.84 174 A 1 
ATOM 1288 C CB  . PRO A 1 174 ? 3.443   35.930  -3.591  1.00 78.34 174 A 1 
ATOM 1289 C CG  . PRO A 1 174 ? 3.277   36.332  -5.053  1.00 74.12 174 A 1 
ATOM 1290 C CD  . PRO A 1 174 ? 4.678   36.137  -5.623  1.00 79.15 174 A 1 
ATOM 1291 N N   . LEU A 1 175 ? 3.865   32.783  -2.498  1.00 86.49 175 A 1 
ATOM 1292 C CA  . LEU A 1 175 ? 3.213   31.487  -2.345  1.00 87.81 175 A 1 
ATOM 1293 C C   . LEU A 1 175 ? 1.697   31.668  -2.442  1.00 90.28 175 A 1 
ATOM 1294 O O   . LEU A 1 175 ? 1.127   32.543  -1.789  1.00 88.94 175 A 1 
ATOM 1295 C CB  . LEU A 1 175 ? 3.625   30.880  -0.996  1.00 84.79 175 A 1 
ATOM 1296 C CG  . LEU A 1 175 ? 3.154   29.426  -0.821  1.00 77.15 175 A 1 
ATOM 1297 C CD1 . LEU A 1 175 ? 4.070   28.456  -1.561  1.00 71.06 175 A 1 
ATOM 1298 C CD2 . LEU A 1 175 ? 3.184   29.058  0.652   1.00 70.13 175 A 1 
ATOM 1299 N N   . THR A 1 176 ? 1.030   30.835  -3.227  1.00 91.52 176 A 1 
ATOM 1300 C CA  . THR A 1 176 ? -0.431  30.892  -3.324  1.00 91.61 176 A 1 
ATOM 1301 C C   . THR A 1 176 ? -1.090  30.060  -2.233  1.00 91.90 176 A 1 
ATOM 1302 O O   . THR A 1 176 ? -0.601  29.002  -1.853  1.00 91.11 176 A 1 
ATOM 1303 C CB  . THR A 1 176 ? -0.946  30.521  -4.712  1.00 90.91 176 A 1 
ATOM 1304 O OG1 . THR A 1 176 ? -0.633  29.203  -5.050  1.00 86.50 176 A 1 
ATOM 1305 C CG2 . THR A 1 176 ? -0.398  31.442  -5.800  1.00 85.10 176 A 1 
ATOM 1306 N N   . PHE A 1 177 ? -2.204  30.548  -1.685  1.00 93.49 177 A 1 
ATOM 1307 C CA  . PHE A 1 177 ? -2.911  29.814  -0.637  1.00 94.34 177 A 1 
ATOM 1308 C C   . PHE A 1 177 ? -4.429  29.945  -0.722  1.00 95.05 177 A 1 
ATOM 1309 O O   . PHE A 1 177 ? -4.975  30.865  -1.324  1.00 94.77 177 A 1 
ATOM 1310 C CB  . PHE A 1 177 ? -2.392  30.207  0.755   1.00 94.34 177 A 1 
ATOM 1311 C CG  . PHE A 1 177 ? -3.023  31.450  1.344   1.00 94.76 177 A 1 
ATOM 1312 C CD1 . PHE A 1 177 ? -2.689  32.721  0.842   1.00 93.53 177 A 1 
ATOM 1313 C CD2 . PHE A 1 177 ? -3.958  31.335  2.388   1.00 94.02 177 A 1 
ATOM 1314 C CE1 . PHE A 1 177 ? -3.291  33.867  1.384   1.00 93.06 177 A 1 
ATOM 1315 C CE2 . PHE A 1 177 ? -4.555  32.483  2.934   1.00 93.26 177 A 1 
ATOM 1316 C CZ  . PHE A 1 177 ? -4.225  33.753  2.431   1.00 93.56 177 A 1 
ATOM 1317 N N   . LYS A 1 178 ? -5.120  29.009  -0.046  1.00 95.03 178 A 1 
ATOM 1318 C CA  . LYS A 1 178 ? -6.567  29.048  0.169   1.00 95.74 178 A 1 
ATOM 1319 C C   . LYS A 1 178 ? -6.922  28.439  1.517   1.00 96.03 178 A 1 
ATOM 1320 O O   . LYS A 1 178 ? -6.444  27.356  1.863   1.00 95.22 178 A 1 
ATOM 1321 C CB  . LYS A 1 178 ? -7.257  28.317  -0.984  1.00 95.32 178 A 1 
ATOM 1322 C CG  . LYS A 1 178 ? -8.785  28.310  -0.870  1.00 94.05 178 A 1 
ATOM 1323 C CD  . LYS A 1 178 ? -9.356  27.687  -2.140  1.00 91.66 178 A 1 
ATOM 1324 C CE  . LYS A 1 178 ? -10.877 27.641  -2.139  1.00 86.57 178 A 1 
ATOM 1325 N NZ  . LYS A 1 178 ? -11.350 27.191  -3.476  1.00 81.40 178 A 1 
ATOM 1326 N N   . ILE A 1 179 ? -7.822  29.097  2.238   1.00 96.51 179 A 1 
ATOM 1327 C CA  . ILE A 1 179 ? -8.401  28.555  3.468   1.00 97.02 179 A 1 
ATOM 1328 C C   . ILE A 1 179 ? -9.664  27.758  3.138   1.00 97.19 179 A 1 
ATOM 1329 O O   . ILE A 1 179 ? -10.588 28.244  2.489   1.00 96.69 179 A 1 
ATOM 1330 C CB  . ILE A 1 179 ? -8.674  29.657  4.506   1.00 96.84 179 A 1 
ATOM 1331 C CG1 . ILE A 1 179 ? -7.442  30.541  4.795   1.00 95.48 179 A 1 
ATOM 1332 C CG2 . ILE A 1 179 ? -9.200  29.039  5.815   1.00 95.66 179 A 1 
ATOM 1333 C CD1 . ILE A 1 179 ? -6.189  29.802  5.269   1.00 92.36 179 A 1 
ATOM 1334 N N   . TYR A 1 180 ? -9.719  26.528  3.635   1.00 96.93 180 A 1 
ATOM 1335 C CA  . TYR A 1 180 ? -10.908 25.686  3.609   1.00 96.67 180 A 1 
ATOM 1336 C C   . TYR A 1 180 ? -11.477 25.588  5.021   1.00 96.88 180 A 1 
ATOM 1337 O O   . TYR A 1 180 ? -10.881 24.968  5.891   1.00 96.03 180 A 1 
ATOM 1338 C CB  . TYR A 1 180 ? -10.562 24.303  3.055   1.00 95.88 180 A 1 
ATOM 1339 C CG  . TYR A 1 180 ? -10.192 24.299  1.586   1.00 95.23 180 A 1 
ATOM 1340 C CD1 . TYR A 1 180 ? -11.184 24.088  0.613   1.00 92.47 180 A 1 
ATOM 1341 C CD2 . TYR A 1 180 ? -8.854  24.506  1.196   1.00 92.64 180 A 1 
ATOM 1342 C CE1 . TYR A 1 180 ? -10.841 24.066  -0.750  1.00 91.41 180 A 1 
ATOM 1343 C CE2 . TYR A 1 180 ? -8.510  24.491  -0.169  1.00 91.69 180 A 1 
ATOM 1344 C CZ  . TYR A 1 180 ? -9.502  24.264  -1.142  1.00 92.22 180 A 1 
ATOM 1345 O OH  . TYR A 1 180 ? -9.168  24.235  -2.459  1.00 89.99 180 A 1 
ATOM 1346 N N   . ALA A 1 181 ? -12.648 26.156  5.261   1.00 96.66 181 A 1 
ATOM 1347 C CA  . ALA A 1 181 ? -13.320 26.006  6.546   1.00 96.60 181 A 1 
ATOM 1348 C C   . ALA A 1 181 ? -14.336 24.860  6.514   1.00 96.47 181 A 1 
ATOM 1349 O O   . ALA A 1 181 ? -15.252 24.819  5.688   1.00 94.86 181 A 1 
ATOM 1350 C CB  . ALA A 1 181 ? -13.935 27.333  6.966   1.00 95.74 181 A 1 
ATOM 1351 N N   . LYS A 1 182 ? -14.200 23.940  7.468   1.00 96.19 182 A 1 
ATOM 1352 C CA  . LYS A 1 182 ? -15.151 22.855  7.715   1.00 95.63 182 A 1 
ATOM 1353 C C   . LYS A 1 182 ? -15.730 23.007  9.112   1.00 95.95 182 A 1 
ATOM 1354 O O   . LYS A 1 182 ? -15.025 22.860  10.102  1.00 94.08 182 A 1 
ATOM 1355 C CB  . LYS A 1 182 ? -14.456 21.504  7.496   1.00 93.87 182 A 1 
ATOM 1356 C CG  . LYS A 1 182 ? -15.445 20.341  7.651   1.00 84.63 182 A 1 
ATOM 1357 C CD  . LYS A 1 182 ? -14.755 18.996  7.426   1.00 82.72 182 A 1 
ATOM 1358 C CE  . LYS A 1 182 ? -15.778 17.867  7.598   1.00 73.77 182 A 1 
ATOM 1359 N NZ  . LYS A 1 182 ? -15.140 16.541  7.483   1.00 66.61 182 A 1 
ATOM 1360 N N   . ARG A 1 183 ? -17.031 23.239  9.207   1.00 94.60 183 A 1 
ATOM 1361 C CA  . ARG A 1 183 ? -17.756 23.398  10.471  1.00 94.14 183 A 1 
ATOM 1362 C C   . ARG A 1 183 ? -18.589 22.152  10.763  1.00 94.43 183 A 1 
ATOM 1363 O O   . ARG A 1 183 ? -19.667 21.971  10.187  1.00 91.15 183 A 1 
ATOM 1364 C CB  . ARG A 1 183 ? -18.563 24.702  10.398  1.00 91.11 183 A 1 
ATOM 1365 C CG  . ARG A 1 183 ? -19.128 25.098  11.764  1.00 83.42 183 A 1 
ATOM 1366 C CD  . ARG A 1 183 ? -19.907 26.406  11.694  1.00 84.72 183 A 1 
ATOM 1367 N NE  . ARG A 1 183 ? -21.129 26.276  10.869  1.00 81.29 183 A 1 
ATOM 1368 C CZ  . ARG A 1 183 ? -22.175 27.082  10.916  1.00 79.98 183 A 1 
ATOM 1369 N NH1 . ARG A 1 183 ? -22.228 28.106  11.704  1.00 68.57 183 A 1 
ATOM 1370 N NH2 . ARG A 1 183 ? -23.211 26.877  10.158  1.00 68.36 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? -18.064 21.268  11.627  1.00 93.85 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? -18.808 20.094  12.097  1.00 92.70 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? -19.875 20.489  13.128  1.00 92.79 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? -20.991 19.975  13.075  1.00 89.13 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? -17.822 19.064  12.659  1.00 91.63 184 A 1 
ATOM 1376 N N   . ASP A 1 185 ? -19.560 21.449  14.003  1.00 91.25 185 A 1 
ATOM 1377 C CA  . ASP A 1 185 ? -20.524 22.046  14.919  1.00 91.25 185 A 1 
ATOM 1378 C C   . ASP A 1 185 ? -21.335 23.147  14.221  1.00 91.49 185 A 1 
ATOM 1379 O O   . ASP A 1 185 ? -20.815 24.203  13.857  1.00 88.71 185 A 1 
ATOM 1380 C CB  . ASP A 1 185 ? -19.800 22.563  16.163  1.00 90.00 185 A 1 
ATOM 1381 C CG  . ASP A 1 185 ? -20.768 23.104  17.217  1.00 90.07 185 A 1 
ATOM 1382 O OD1 . ASP A 1 185 ? -21.999 23.100  16.971  1.00 85.22 185 A 1 
ATOM 1383 O OD2 . ASP A 1 185 ? -20.256 23.537  18.268  1.00 84.75 185 A 1 
ATOM 1384 N N   . LYS A 1 186 ? -22.623 22.892  14.015  1.00 92.68 186 A 1 
ATOM 1385 C CA  . LYS A 1 186 ? -23.540 23.836  13.358  1.00 93.21 186 A 1 
ATOM 1386 C C   . LYS A 1 186 ? -24.057 24.935  14.289  1.00 94.31 186 A 1 
ATOM 1387 O O   . LYS A 1 186 ? -24.613 25.898  13.776  1.00 90.17 186 A 1 
ATOM 1388 C CB  . LYS A 1 186 ? -24.693 23.079  12.677  1.00 90.81 186 A 1 
ATOM 1389 C CG  . LYS A 1 186 ? -24.245 22.099  11.582  1.00 88.07 186 A 1 
ATOM 1390 C CD  . LYS A 1 186 ? -23.398 22.760  10.490  1.00 80.50 186 A 1 
ATOM 1391 C CE  . LYS A 1 186 ? -23.091 21.777  9.363   1.00 75.47 186 A 1 
ATOM 1392 N NZ  . LYS A 1 186 ? -22.161 22.376  8.378   1.00 64.91 186 A 1 
ATOM 1393 N N   . SER A 1 187 ? -23.854 24.812  15.598  1.00 93.02 187 A 1 
ATOM 1394 C CA  . SER A 1 187 ? -24.218 25.849  16.573  1.00 93.09 187 A 1 
ATOM 1395 C C   . SER A 1 187 ? -23.223 27.012  16.619  1.00 93.91 187 A 1 
ATOM 1396 O O   . SER A 1 187 ? -23.561 28.082  17.113  1.00 91.67 187 A 1 
ATOM 1397 C CB  . SER A 1 187 ? -24.379 25.233  17.967  1.00 92.26 187 A 1 
ATOM 1398 O OG  . SER A 1 187 ? -23.133 24.876  18.527  1.00 88.46 187 A 1 
ATOM 1399 N N   . TYR A 1 188 ? -22.021 26.844  16.067  1.00 92.85 188 A 1 
ATOM 1400 C CA  . TYR A 1 188 ? -21.026 27.912  16.011  1.00 93.43 188 A 1 
ATOM 1401 C C   . TYR A 1 188 ? -21.544 29.098  15.178  1.00 94.15 188 A 1 
ATOM 1402 O O   . TYR A 1 188 ? -22.062 28.869  14.073  1.00 92.75 188 A 1 
ATOM 1403 C CB  . TYR A 1 188 ? -19.714 27.357  15.453  1.00 93.01 188 A 1 
ATOM 1404 C CG  . TYR A 1 188 ? -18.552 28.313  15.610  1.00 93.51 188 A 1 
ATOM 1405 C CD1 . TYR A 1 188 ? -18.084 29.055  14.510  1.00 89.07 188 A 1 
ATOM 1406 C CD2 . TYR A 1 188 ? -17.941 28.467  16.867  1.00 90.09 188 A 1 
ATOM 1407 C CE1 . TYR A 1 188 ? -16.999 29.939  14.663  1.00 88.85 188 A 1 
ATOM 1408 C CE2 . TYR A 1 188 ? -16.858 29.352  17.024  1.00 88.82 188 A 1 
ATOM 1409 C CZ  . TYR A 1 188 ? -16.383 30.086  15.922  1.00 91.16 188 A 1 
ATOM 1410 O OH  . TYR A 1 188 ? -15.332 30.935  16.073  1.00 89.45 188 A 1 
ATOM 1411 N N   . PRO A 1 189 ? -21.422 30.354  15.672  1.00 94.63 189 A 1 
ATOM 1412 C CA  . PRO A 1 189 ? -22.120 31.506  15.085  1.00 94.39 189 A 1 
ATOM 1413 C C   . PRO A 1 189 ? -21.605 31.889  13.692  1.00 94.93 189 A 1 
ATOM 1414 O O   . PRO A 1 189 ? -22.386 32.318  12.848  1.00 92.59 189 A 1 
ATOM 1415 C CB  . PRO A 1 189 ? -21.928 32.643  16.097  1.00 92.88 189 A 1 
ATOM 1416 C CG  . PRO A 1 189 ? -20.659 32.254  16.856  1.00 91.00 189 A 1 
ATOM 1417 C CD  . PRO A 1 189 ? -20.741 30.740  16.896  1.00 94.17 189 A 1 
ATOM 1418 N N   . VAL A 1 190 ? -20.303 31.693  13.423  1.00 95.22 190 A 1 
ATOM 1419 C CA  . VAL A 1 190 ? -19.686 32.050  12.137  1.00 95.19 190 A 1 
ATOM 1420 C C   . VAL A 1 190 ? -19.869 30.913  11.127  1.00 95.66 190 A 1 
ATOM 1421 O O   . VAL A 1 190 ? -19.560 29.749  11.412  1.00 94.16 190 A 1 
ATOM 1422 C CB  . VAL A 1 190 ? -18.204 32.412  12.328  1.00 93.98 190 A 1 
ATOM 1423 C CG1 . VAL A 1 190 ? -17.575 32.944  11.040  1.00 90.38 190 A 1 
ATOM 1424 C CG2 . VAL A 1 190 ? -18.015 33.486  13.410  1.00 90.37 190 A 1 
ATOM 1425 N N   . THR A 1 191 ? -20.352 31.226  9.928   1.00 95.96 191 A 1 
ATOM 1426 C CA  . THR A 1 191 ? -20.536 30.248  8.846   1.00 96.14 191 A 1 
ATOM 1427 C C   . THR A 1 191 ? -19.193 29.765  8.277   1.00 96.70 191 A 1 
ATOM 1428 O O   . THR A 1 191 ? -18.150 30.380  8.481   1.00 96.29 191 A 1 
ATOM 1429 C CB  . THR A 1 191 ? -21.427 30.791  7.722   1.00 95.55 191 A 1 
ATOM 1430 O OG1 . THR A 1 191 ? -20.780 31.825  7.053   1.00 92.92 191 A 1 
ATOM 1431 C CG2 . THR A 1 191 ? -22.799 31.258  8.196   1.00 90.68 191 A 1 
ATOM 1432 N N   . SER A 1 192 ? -19.173 28.641  7.553   1.00 96.14 192 A 1 
ATOM 1433 C CA  . SER A 1 192 ? -17.918 28.130  6.979   1.00 96.49 192 A 1 
ATOM 1434 C C   . SER A 1 192 ? -17.261 29.091  5.972   1.00 96.97 192 A 1 
ATOM 1435 O O   . SER A 1 192 ? -16.051 29.265  6.072   1.00 96.27 192 A 1 
ATOM 1436 C CB  . SER A 1 192 ? -18.090 26.735  6.363   1.00 94.96 192 A 1 
ATOM 1437 O OG  . SER A 1 192 ? -18.538 25.807  7.343   1.00 85.93 192 A 1 
ATOM 1438 N N   . PRO A 1 193 ? -17.994 29.749  5.056   1.00 96.99 193 A 1 
ATOM 1439 C CA  . PRO A 1 193 ? -17.400 30.758  4.178   1.00 96.94 193 A 1 
ATOM 1440 C C   . PRO A 1 193 ? -16.845 31.970  4.937   1.00 97.37 193 A 1 
ATOM 1441 O O   . PRO A 1 193 ? -15.730 32.398  4.661   1.00 96.80 193 A 1 
ATOM 1442 C CB  . PRO A 1 193 ? -18.509 31.165  3.202   1.00 96.09 193 A 1 
ATOM 1443 C CG  . PRO A 1 193 ? -19.434 29.956  3.189   1.00 93.80 193 A 1 
ATOM 1444 C CD  . PRO A 1 193 ? -19.359 29.477  4.633   1.00 96.08 193 A 1 
ATOM 1445 N N   . GLU A 1 194 ? -17.582 32.481  5.924   1.00 97.20 194 A 1 
ATOM 1446 C CA  . GLU A 1 194 ? -17.123 33.606  6.753   1.00 97.09 194 A 1 
ATOM 1447 C C   . GLU A 1 194 ? -15.878 33.246  7.568   1.00 97.45 194 A 1 
ATOM 1448 O O   . GLU A 1 194 ? -14.946 34.041  7.642   1.00 96.85 194 A 1 
ATOM 1449 C CB  . GLU A 1 194 ? -18.229 34.021  7.725   1.00 96.28 194 A 1 
ATOM 1450 C CG  . GLU A 1 194 ? -19.420 34.713  7.048   1.00 86.39 194 A 1 
ATOM 1451 C CD  . GLU A 1 194 ? -20.667 34.729  7.945   1.00 84.50 194 A 1 
ATOM 1452 O OE1 . GLU A 1 194 ? -21.594 35.499  7.639   1.00 74.64 194 A 1 
ATOM 1453 O OE2 . GLU A 1 194 ? -20.747 33.860  8.852   1.00 76.27 194 A 1 
ATOM 1454 N N   . LEU A 1 195 ? -15.827 32.048  8.145   1.00 96.88 195 A 1 
ATOM 1455 C CA  . LEU A 1 195 ? -14.652 31.558  8.863   1.00 97.11 195 A 1 
ATOM 1456 C C   . LEU A 1 195 ? -13.435 31.478  7.934   1.00 97.56 195 A 1 
ATOM 1457 O O   . LEU A 1 195 ? -12.357 31.915  8.309   1.00 97.21 195 A 1 
ATOM 1458 C CB  . LEU A 1 195 ? -14.986 30.195  9.502   1.00 96.83 195 A 1 
ATOM 1459 C CG  . LEU A 1 195 ? -13.829 29.562  10.297  1.00 95.95 195 A 1 
ATOM 1460 C CD1 . LEU A 1 195 ? -13.381 30.434  11.468  1.00 92.68 195 A 1 
ATOM 1461 C CD2 . LEU A 1 195 ? -14.279 28.210  10.863  1.00 92.99 195 A 1 
ATOM 1462 N N   . ALA A 1 196 ? -13.608 30.955  6.722   1.00 97.47 196 A 1 
ATOM 1463 C CA  . ALA A 1 196 ? -12.529 30.897  5.739   1.00 97.34 196 A 1 
ATOM 1464 C C   . ALA A 1 196 ? -12.036 32.295  5.338   1.00 97.46 196 A 1 
ATOM 1465 O O   . ALA A 1 196 ? -10.828 32.498  5.246   1.00 97.01 196 A 1 
ATOM 1466 C CB  . ALA A 1 196 ? -12.998 30.108  4.514   1.00 96.86 196 A 1 
ATOM 1467 N N   . ALA A 1 197 ? -12.950 33.249  5.139   1.00 97.49 197 A 1 
ATOM 1468 C CA  . ALA A 1 197 ? -12.616 34.624  4.785   1.00 97.33 197 A 1 
ATOM 1469 C C   . ALA A 1 197 ? -11.842 35.328  5.907   1.00 97.37 197 A 1 
ATOM 1470 O O   . ALA A 1 197 ? -10.759 35.841  5.656   1.00 96.80 197 A 1 
ATOM 1471 C CB  . ALA A 1 197 ? -13.903 35.370  4.424   1.00 96.81 197 A 1 
ATOM 1472 N N   . LYS A 1 198 ? -12.330 35.269  7.151   1.00 97.67 198 A 1 
ATOM 1473 C CA  . LYS A 1 198 ? -11.681 35.919  8.303   1.00 97.57 198 A 1 
ATOM 1474 C C   . LYS A 1 198 ? -10.302 35.337  8.611   1.00 97.79 198 A 1 
ATOM 1475 O O   . LYS A 1 198 ? -9.366  36.075  8.888   1.00 97.22 198 A 1 
ATOM 1476 C CB  . LYS A 1 198 ? -12.588 35.810  9.531   1.00 97.20 198 A 1 
ATOM 1477 C CG  . LYS A 1 198 ? -13.819 36.723  9.412   1.00 94.00 198 A 1 
ATOM 1478 C CD  . LYS A 1 198 ? -14.652 36.640  10.692  1.00 89.04 198 A 1 
ATOM 1479 C CE  . LYS A 1 198 ? -15.780 37.669  10.672  1.00 83.96 198 A 1 
ATOM 1480 N NZ  . LYS A 1 198 ? -16.354 37.874  12.023  1.00 74.05 198 A 1 
ATOM 1481 N N   . VAL A 1 199 ? -10.154 34.015  8.535   1.00 97.43 199 A 1 
ATOM 1482 C CA  . VAL A 1 199 ? -8.841  33.377  8.708   1.00 97.43 199 A 1 
ATOM 1483 C C   . VAL A 1 199 ? -7.907  33.738  7.550   1.00 97.44 199 A 1 
ATOM 1484 O O   . VAL A 1 199 ? -6.726  33.978  7.769   1.00 96.81 199 A 1 
ATOM 1485 C CB  . VAL A 1 199 ? -8.988  31.853  8.856   1.00 97.14 199 A 1 
ATOM 1486 C CG1 . VAL A 1 199 ? -7.629  31.148  8.912   1.00 95.45 199 A 1 
ATOM 1487 C CG2 . VAL A 1 199 ? -9.732  31.487  10.149  1.00 95.20 199 A 1 
ATOM 1488 N N   . GLY A 1 200 ? -8.418  33.805  6.326   1.00 97.36 200 A 1 
ATOM 1489 C CA  . GLY A 1 200 ? -7.644  34.223  5.157   1.00 97.07 200 A 1 
ATOM 1490 C C   . GLY A 1 200 ? -7.165  35.671  5.247   1.00 97.11 200 A 1 
ATOM 1491 O O   . GLY A 1 200 ? -6.007  35.935  4.930   1.00 96.48 200 A 1 
ATOM 1492 N N   . GLU A 1 201 ? -8.019  36.576  5.718   1.00 97.29 201 A 1 
ATOM 1493 C CA  . GLU A 1 201 ? -7.692  37.979  6.001   1.00 97.11 201 A 1 
ATOM 1494 C C   . GLU A 1 201 ? -6.566  38.083  7.036   1.00 96.95 201 A 1 
ATOM 1495 O O   . GLU A 1 201 ? -5.521  38.658  6.733   1.00 95.80 201 A 1 
ATOM 1496 C CB  . GLU A 1 201 ? -8.979  38.683  6.453   1.00 96.35 201 A 1 
ATOM 1497 C CG  . GLU A 1 201 ? -8.829  40.185  6.747   1.00 89.16 201 A 1 
ATOM 1498 C CD  . GLU A 1 201 ? -10.190 40.831  7.094   1.00 86.03 201 A 1 
ATOM 1499 O OE1 . GLU A 1 201 ? -10.352 42.047  6.862   1.00 76.17 201 A 1 
ATOM 1500 O OE2 . GLU A 1 201 ? -11.101 40.094  7.552   1.00 77.55 201 A 1 
ATOM 1501 N N   . ALA A 1 202 ? -6.689  37.405  8.175   1.00 96.98 202 A 1 
ATOM 1502 C CA  . ALA A 1 202 ? -5.651  37.402  9.207   1.00 96.59 202 A 1 
ATOM 1503 C C   . ALA A 1 202 ? -4.294  36.882  8.696   1.00 96.46 202 A 1 
ATOM 1504 O O   . ALA A 1 202 ? -3.235  37.392  9.065   1.00 95.37 202 A 1 
ATOM 1505 C CB  . ALA A 1 202 ? -6.152  36.551  10.379  1.00 96.44 202 A 1 
ATOM 1506 N N   . VAL A 1 203 ? -4.296  35.865  7.831   1.00 96.34 203 A 1 
ATOM 1507 C CA  . VAL A 1 203 ? -3.078  35.338  7.200   1.00 95.90 203 A 1 
ATOM 1508 C C   . VAL A 1 203 ? -2.485  36.348  6.212   1.00 95.62 203 A 1 
ATOM 1509 O O   . VAL A 1 203 ? -1.270  36.542  6.200   1.00 94.45 203 A 1 
ATOM 1510 C CB  . VAL A 1 203 ? -3.362  33.971  6.548   1.00 95.31 203 A 1 
ATOM 1511 C CG1 . VAL A 1 203 ? -2.218  33.474  5.658   1.00 92.92 203 A 1 
ATOM 1512 C CG2 . VAL A 1 203 ? -3.578  32.892  7.625   1.00 92.84 203 A 1 
ATOM 1513 N N   . LEU A 1 204 ? -3.297  37.019  5.406   1.00 96.03 204 A 1 
ATOM 1514 C CA  . LEU A 1 204 ? -2.829  38.065  4.488   1.00 95.67 204 A 1 
ATOM 1515 C C   . LEU A 1 204 ? -2.250  39.267  5.235   1.00 95.60 204 A 1 
ATOM 1516 O O   . LEU A 1 204 ? -1.175  39.735  4.871   1.00 94.44 204 A 1 
ATOM 1517 C CB  . LEU A 1 204 ? -3.975  38.522  3.573   1.00 94.77 204 A 1 
ATOM 1518 C CG  . LEU A 1 204 ? -4.337  37.535  2.458   1.00 91.13 204 A 1 
ATOM 1519 C CD1 . LEU A 1 204 ? -5.605  38.025  1.758   1.00 87.91 204 A 1 
ATOM 1520 C CD2 . LEU A 1 204 ? -3.226  37.415  1.411   1.00 88.25 204 A 1 
ATOM 1521 N N   . ASP A 1 205 ? -2.907  39.715  6.302   1.00 96.06 205 A 1 
ATOM 1522 C CA  . ASP A 1 205 ? -2.438  40.832  7.125   1.00 95.51 205 A 1 
ATOM 1523 C C   . ASP A 1 205 ? -1.085  40.531  7.778   1.00 94.99 205 A 1 
ATOM 1524 O O   . ASP A 1 205 ? -0.212  41.394  7.860   1.00 92.95 205 A 1 
ATOM 1525 C CB  . ASP A 1 205 ? -3.486  41.144  8.203   1.00 95.27 205 A 1 
ATOM 1526 C CG  . ASP A 1 205 ? -4.757  41.812  7.662   1.00 92.51 205 A 1 
ATOM 1527 O OD1 . ASP A 1 205 ? -4.731  42.287  6.503   1.00 87.62 205 A 1 
ATOM 1528 O OD2 . ASP A 1 205 ? -5.717  41.895  8.456   1.00 89.31 205 A 1 
ATOM 1529 N N   . ALA A 1 206 ? -0.864  39.280  8.196   1.00 94.54 206 A 1 
ATOM 1530 C CA  . ALA A 1 206 ? 0.373   38.864  8.846   1.00 93.45 206 A 1 
ATOM 1531 C C   . ALA A 1 206 ? 1.575   38.735  7.892   1.00 92.81 206 A 1 
ATOM 1532 O O   . ALA A 1 206 ? 2.716   38.914  8.324   1.00 90.45 206 A 1 
ATOM 1533 C CB  . ALA A 1 206 ? 0.106   37.545  9.570   1.00 93.25 206 A 1 
ATOM 1534 N N   . PHE A 1 207 ? 1.362   38.382  6.626   1.00 93.36 207 A 1 
ATOM 1535 C CA  . PHE A 1 207 ? 2.445   38.054  5.681   1.00 92.07 207 A 1 
ATOM 1536 C C   . PHE A 1 207 ? 2.515   38.961  4.449   1.00 91.33 207 A 1 
ATOM 1537 O O   . PHE A 1 207 ? 3.516   38.922  3.719   1.00 86.05 207 A 1 
ATOM 1538 C CB  . PHE A 1 207 ? 2.351   36.576  5.287   1.00 91.18 207 A 1 
ATOM 1539 C CG  . PHE A 1 207 ? 2.471   35.619  6.453   1.00 91.02 207 A 1 
ATOM 1540 C CD1 . PHE A 1 207 ? 3.697   35.466  7.123   1.00 87.94 207 A 1 
ATOM 1541 C CD2 . PHE A 1 207 ? 1.339   34.913  6.893   1.00 89.21 207 A 1 
ATOM 1542 C CE1 . PHE A 1 207 ? 3.783   34.624  8.241   1.00 87.61 207 A 1 
ATOM 1543 C CE2 . PHE A 1 207 ? 1.426   34.068  8.012   1.00 88.43 207 A 1 
ATOM 1544 C CZ  . PHE A 1 207 ? 2.645   33.932  8.691   1.00 88.42 207 A 1 
ATOM 1545 N N   . GLY A 1 208 ? 1.502   39.798  4.210   1.00 88.05 208 A 1 
ATOM 1546 C CA  . GLY A 1 208 ? 1.458   40.768  3.124   1.00 86.21 208 A 1 
ATOM 1547 C C   . GLY A 1 208 ? 1.780   40.149  1.759   1.00 86.44 208 A 1 
ATOM 1548 O O   . GLY A 1 208 ? 1.239   39.115  1.380   1.00 78.67 208 A 1 
ATOM 1549 N N   . GLY A 1 209 ? 2.709   40.762  1.022   1.00 87.35 209 A 1 
ATOM 1550 C CA  . GLY A 1 209 ? 3.087   40.336  -0.332  1.00 87.24 209 A 1 
ATOM 1551 C C   . GLY A 1 209 ? 3.798   38.980  -0.445  1.00 88.51 209 A 1 
ATOM 1552 O O   . GLY A 1 209 ? 4.043   38.531  -1.562  1.00 83.82 209 A 1 
ATOM 1553 N N   . ALA A 1 210 ? 4.128   38.319  0.671   1.00 89.74 210 A 1 
ATOM 1554 C CA  . ALA A 1 210 ? 4.704   36.969  0.643   1.00 89.46 210 A 1 
ATOM 1555 C C   . ALA A 1 210 ? 3.668   35.888  0.277   1.00 90.42 210 A 1 
ATOM 1556 O O   . ALA A 1 210 ? 4.045   34.794  -0.155  1.00 88.25 210 A 1 
ATOM 1557 C CB  . ALA A 1 210 ? 5.347   36.679  2.002   1.00 87.96 210 A 1 
ATOM 1558 N N   . LEU A 1 211 ? 2.380   36.196  0.435   1.00 91.32 211 A 1 
ATOM 1559 C CA  . LEU A 1 211 ? 1.272   35.292  0.150   1.00 92.35 211 A 1 
ATOM 1560 C C   . LEU A 1 211 ? 0.264   35.923  -0.811  1.00 93.25 211 A 1 
ATOM 1561 O O   . LEU A 1 211 ? 0.024   37.126  -0.802  1.00 91.41 211 A 1 
ATOM 1562 C CB  . LEU A 1 211 ? 0.582   34.878  1.458   1.00 91.00 211 A 1 
ATOM 1563 C CG  . LEU A 1 211 ? 1.428   33.998  2.386   1.00 88.43 211 A 1 
ATOM 1564 C CD1 . LEU A 1 211 ? 0.613   33.687  3.635   1.00 83.65 211 A 1 
ATOM 1565 C CD2 . LEU A 1 211 ? 1.801   32.663  1.752   1.00 84.11 211 A 1 
ATOM 1566 N N   . LYS A 1 212 ? -0.380  35.085  -1.611  1.00 93.02 212 A 1 
ATOM 1567 C CA  . LYS A 1 212 ? -1.460  35.494  -2.507  1.00 93.46 212 A 1 
ATOM 1568 C C   . LYS A 1 212 ? -2.581  34.459  -2.485  1.00 94.20 212 A 1 
ATOM 1569 O O   . LYS A 1 212 ? -2.330  33.265  -2.551  1.00 92.22 212 A 1 
ATOM 1570 C CB  . LYS A 1 212 ? -0.886  35.695  -3.915  1.00 91.31 212 A 1 
ATOM 1571 C CG  . LYS A 1 212 ? -1.945  36.209  -4.894  1.00 83.15 212 A 1 
ATOM 1572 C CD  . LYS A 1 212 ? -1.353  36.386  -6.294  1.00 80.49 212 A 1 
ATOM 1573 C CE  . LYS A 1 212 ? -2.472  36.814  -7.244  1.00 69.55 212 A 1 
ATOM 1574 N NZ  . LYS A 1 212 ? -1.976  36.926  -8.637  1.00 61.99 212 A 1 
ATOM 1575 N N   . VAL A 1 213 ? -3.824  34.908  -2.441  1.00 94.31 213 A 1 
ATOM 1576 C CA  . VAL A 1 213 ? -4.967  33.994  -2.552  1.00 94.78 213 A 1 
ATOM 1577 C C   . VAL A 1 213 ? -5.076  33.456  -3.979  1.00 94.92 213 A 1 
ATOM 1578 O O   . VAL A 1 213 ? -5.131  34.229  -4.935  1.00 93.61 213 A 1 
ATOM 1579 C CB  . VAL A 1 213 ? -6.277  34.655  -2.105  1.00 93.90 213 A 1 
ATOM 1580 C CG1 . VAL A 1 213 ? -7.473  33.704  -2.237  1.00 89.22 213 A 1 
ATOM 1581 C CG2 . VAL A 1 213 ? -6.196  35.078  -0.633  1.00 89.50 213 A 1 
ATOM 1582 N N   . ASP A 1 214 ? -5.171  32.140  -4.103  1.00 94.18 214 A 1 
ATOM 1583 C CA  . ASP A 1 214 ? -5.623  31.456  -5.310  1.00 94.31 214 A 1 
ATOM 1584 C C   . ASP A 1 214 ? -6.763  30.502  -4.940  1.00 94.42 214 A 1 
ATOM 1585 O O   . ASP A 1 214 ? -6.632  29.611  -4.096  1.00 93.25 214 A 1 
ATOM 1586 C CB  . ASP A 1 214 ? -4.455  30.745  -6.008  1.00 93.56 214 A 1 
ATOM 1587 C CG  . ASP A 1 214 ? -4.835  30.205  -7.395  1.00 92.34 214 A 1 
ATOM 1588 O OD1 . ASP A 1 214 ? -6.036  29.915  -7.625  1.00 88.13 214 A 1 
ATOM 1589 O OD2 . ASP A 1 214 ? -3.927  30.105  -8.239  1.00 87.17 214 A 1 
ATOM 1590 N N   . VAL A 1 215 ? -7.927  30.715  -5.539  1.00 94.05 215 A 1 
ATOM 1591 C CA  . VAL A 1 215 ? -9.123  29.914  -5.252  1.00 93.46 215 A 1 
ATOM 1592 C C   . VAL A 1 215 ? -9.225  28.648  -6.097  1.00 93.82 215 A 1 
ATOM 1593 O O   . VAL A 1 215 ? -10.025 27.769  -5.751  1.00 91.57 215 A 1 
ATOM 1594 C CB  . VAL A 1 215 ? -10.410 30.754  -5.351  1.00 91.72 215 A 1 
ATOM 1595 C CG1 . VAL A 1 215 ? -10.412 31.869  -4.288  1.00 85.42 215 A 1 
ATOM 1596 C CG2 . VAL A 1 215 ? -10.616 31.374  -6.732  1.00 84.80 215 A 1 
ATOM 1597 N N   . ASN A 1 216 ? -8.434  28.538  -7.163  1.00 93.52 216 A 1 
ATOM 1598 C CA  . ASN A 1 216 ? -8.493  27.457  -8.142  1.00 92.88 216 A 1 
ATOM 1599 C C   . ASN A 1 216 ? -7.417  26.400  -7.878  1.00 92.23 216 A 1 
ATOM 1600 O O   . ASN A 1 216 ? -7.761  25.243  -7.639  1.00 88.75 216 A 1 
ATOM 1601 C CB  . ASN A 1 216 ? -8.384  28.064  -9.553  1.00 92.44 216 A 1 
ATOM 1602 C CG  . ASN A 1 216 ? -9.530  29.003  -9.882  1.00 89.49 216 A 1 
ATOM 1603 O OD1 . ASN A 1 216 ? -10.692 28.756  -9.590  1.00 79.49 216 A 1 
ATOM 1604 N ND2 . ASN A 1 216 ? -9.248  30.127  -10.499 1.00 80.53 216 A 1 
ATOM 1605 N N   . ASP A 1 217 ? -6.137  26.805  -7.885  1.00 92.87 217 A 1 
ATOM 1606 C CA  . ASP A 1 217 ? -5.007  25.882  -7.703  1.00 91.83 217 A 1 
ATOM 1607 C C   . ASP A 1 217 ? -3.941  26.451  -6.743  1.00 91.89 217 A 1 
ATOM 1608 O O   . ASP A 1 217 ? -2.845  26.822  -7.157  1.00 89.81 217 A 1 
ATOM 1609 C CB  . ASP A 1 217 ? -4.425  25.483  -9.069  1.00 89.73 217 A 1 
ATOM 1610 C CG  . ASP A 1 217 ? -3.473  24.280  -8.955  1.00 83.45 217 A 1 
ATOM 1611 O OD1 . ASP A 1 217 ? -3.674  23.448  -8.031  1.00 78.96 217 A 1 
ATOM 1612 O OD2 . ASP A 1 217 ? -2.601  24.153  -9.842  1.00 77.58 217 A 1 
ATOM 1613 N N   . PRO A 1 218 ? -4.260  26.580  -5.442  1.00 92.75 218 A 1 
ATOM 1614 C CA  . PRO A 1 218 ? -3.329  27.100  -4.453  1.00 92.30 218 A 1 
ATOM 1615 C C   . PRO A 1 218 ? -2.226  26.086  -4.126  1.00 91.65 218 A 1 
ATOM 1616 O O   . PRO A 1 218 ? -2.505  24.890  -3.956  1.00 89.74 218 A 1 
ATOM 1617 C CB  . PRO A 1 218 ? -4.191  27.412  -3.232  1.00 91.91 218 A 1 
ATOM 1618 C CG  . PRO A 1 218 ? -5.308  26.376  -3.334  1.00 90.97 218 A 1 
ATOM 1619 C CD  . PRO A 1 218 ? -5.519  26.225  -4.837  1.00 92.30 218 A 1 
ATOM 1620 N N   . ASP A 1 219 ? -1.006  26.594  -3.907  1.00 91.34 219 A 1 
ATOM 1621 C CA  . ASP A 1 219 ? 0.127   25.802  -3.406  1.00 90.00 219 A 1 
ATOM 1622 C C   . ASP A 1 219 ? -0.177  25.264  -1.994  1.00 90.55 219 A 1 
ATOM 1623 O O   . ASP A 1 219 ? 0.001   24.076  -1.719  1.00 89.50 219 A 1 
ATOM 1624 C CB  . ASP A 1 219 ? 1.406   26.666  -3.385  1.00 88.81 219 A 1 
ATOM 1625 C CG  . ASP A 1 219 ? 1.855   27.201  -4.751  1.00 86.50 219 A 1 
ATOM 1626 O OD1 . ASP A 1 219 ? 2.069   26.394  -5.685  1.00 83.46 219 A 1 
ATOM 1627 O OD2 . ASP A 1 219 ? 2.046   28.437  -4.851  1.00 82.64 219 A 1 
ATOM 1628 N N   . LEU A 1 220 ? -0.719  26.129  -1.116  1.00 91.73 220 A 1 
ATOM 1629 C CA  . LEU A 1 220 ? -1.133  25.776  0.247   1.00 92.44 220 A 1 
ATOM 1630 C C   . LEU A 1 220 ? -2.660  25.685  0.370   1.00 93.64 220 A 1 
ATOM 1631 O O   . LEU A 1 220 ? -3.383  26.663  0.165   1.00 93.03 220 A 1 
ATOM 1632 C CB  . LEU A 1 220 ? -0.548  26.802  1.235   1.00 91.62 220 A 1 
ATOM 1633 C CG  . LEU A 1 220 ? -1.060  26.644  2.680   1.00 89.35 220 A 1 
ATOM 1634 C CD1 . LEU A 1 220 ? -0.659  25.303  3.300   1.00 85.29 220 A 1 
ATOM 1635 C CD2 . LEU A 1 220 ? -0.540  27.777  3.555   1.00 84.97 220 A 1 
ATOM 1636 N N   . LYS A 1 221 ? -3.158  24.530  0.820   1.00 93.52 221 A 1 
ATOM 1637 C CA  . LYS A 1 221 ? -4.582  24.250  1.050   1.00 93.66 221 A 1 
ATOM 1638 C C   . LYS A 1 221 ? -4.875  24.088  2.540   1.00 94.37 221 A 1 
ATOM 1639 O O   . LYS A 1 221 ? -5.155  22.980  3.003   1.00 93.62 221 A 1 
ATOM 1640 C CB  . LYS A 1 221 ? -5.014  23.026  0.209   1.00 92.71 221 A 1 
ATOM 1641 C CG  . LYS A 1 221 ? -4.893  23.311  -1.296  1.00 89.70 221 A 1 
ATOM 1642 C CD  . LYS A 1 221 ? -5.224  22.107  -2.187  1.00 87.06 221 A 1 
ATOM 1643 C CE  . LYS A 1 221 ? -4.929  22.557  -3.627  1.00 81.90 221 A 1 
ATOM 1644 N NZ  . LYS A 1 221 ? -4.989  21.481  -4.646  1.00 75.11 221 A 1 
ATOM 1645 N N   . LEU A 1 222 ? -4.819  25.185  3.305   1.00 94.63 222 A 1 
ATOM 1646 C CA  . LEU A 1 222 ? -5.023  25.134  4.754   1.00 95.43 222 A 1 
ATOM 1647 C C   . LEU A 1 222 ? -6.497  24.886  5.099   1.00 96.16 222 A 1 
ATOM 1648 O O   . LEU A 1 222 ? -7.379  25.684  4.787   1.00 95.86 222 A 1 
ATOM 1649 C CB  . LEU A 1 222 ? -4.467  26.408  5.416   1.00 95.32 222 A 1 
ATOM 1650 C CG  . LEU A 1 222 ? -4.602  26.424  6.955   1.00 94.69 222 A 1 
ATOM 1651 C CD1 . LEU A 1 222 ? -3.860  25.265  7.624   1.00 92.44 222 A 1 
ATOM 1652 C CD2 . LEU A 1 222 ? -4.033  27.724  7.518   1.00 92.41 222 A 1 
ATOM 1653 N N   . THR A 1 223 ? -6.766  23.778  5.785   1.00 96.03 223 A 1 
ATOM 1654 C CA  . THR A 1 223 ? -8.102  23.432  6.283   1.00 96.21 223 A 1 
ATOM 1655 C C   . THR A 1 223 ? -8.228  23.778  7.759   1.00 96.46 223 A 1 
ATOM 1656 O O   . THR A 1 223 ? -7.484  23.251  8.579   1.00 96.08 223 A 1 
ATOM 1657 C CB  . THR A 1 223 ? -8.427  21.954  6.054   1.00 95.75 223 A 1 
ATOM 1658 O OG1 . THR A 1 223 ? -8.333  21.634  4.685   1.00 94.15 223 A 1 
ATOM 1659 C CG2 . THR A 1 223 ? -9.847  21.589  6.498   1.00 93.88 223 A 1 
ATOM 1660 N N   . VAL A 1 224 ? -9.236  24.578  8.097   1.00 96.99 224 A 1 
ATOM 1661 C CA  . VAL A 1 224 ? -9.678  24.853  9.467   1.00 97.28 224 A 1 
ATOM 1662 C C   . VAL A 1 224 ? -10.924 24.017  9.739   1.00 97.31 224 A 1 
ATOM 1663 O O   . VAL A 1 224 ? -12.001 24.271  9.195   1.00 96.67 224 A 1 
ATOM 1664 C CB  . VAL A 1 224 ? -9.942  26.358  9.672   1.00 97.07 224 A 1 
ATOM 1665 C CG1 . VAL A 1 224 ? -10.364 26.643  11.118  1.00 95.89 224 A 1 
ATOM 1666 C CG2 . VAL A 1 224 ? -8.692  27.189  9.360   1.00 95.79 224 A 1 
ATOM 1667 N N   . HIS A 1 225 ? -10.782 22.979  10.546  1.00 97.16 225 A 1 
ATOM 1668 C CA  . HIS A 1 225 ? -11.865 22.063  10.884  1.00 96.97 225 A 1 
ATOM 1669 C C   . HIS A 1 225 ? -12.364 22.323  12.305  1.00 96.94 225 A 1 
ATOM 1670 O O   . HIS A 1 225 ? -11.831 21.788  13.274  1.00 96.24 225 A 1 
ATOM 1671 C CB  . HIS A 1 225 ? -11.414 20.617  10.647  1.00 96.37 225 A 1 
ATOM 1672 C CG  . HIS A 1 225 ? -12.485 19.560  10.810  1.00 95.91 225 A 1 
ATOM 1673 N ND1 . HIS A 1 225 ? -12.241 18.196  10.797  1.00 89.28 225 A 1 
ATOM 1674 C CD2 . HIS A 1 225 ? -13.844 19.719  10.937  1.00 89.98 225 A 1 
ATOM 1675 C CE1 . HIS A 1 225 ? -13.418 17.565  10.930  1.00 90.58 225 A 1 
ATOM 1676 N NE2 . HIS A 1 225 ? -14.424 18.450  11.010  1.00 91.30 225 A 1 
ATOM 1677 N N   . LEU A 1 226 ? -13.422 23.117  12.410  1.00 96.93 226 A 1 
ATOM 1678 C CA  . LEU A 1 226 ? -14.078 23.448  13.665  1.00 96.80 226 A 1 
ATOM 1679 C C   . LEU A 1 226 ? -15.034 22.329  14.085  1.00 96.55 226 A 1 
ATOM 1680 O O   . LEU A 1 226 ? -15.976 21.973  13.368  1.00 94.78 226 A 1 
ATOM 1681 C CB  . LEU A 1 226 ? -14.755 24.820  13.516  1.00 96.02 226 A 1 
ATOM 1682 C CG  . LEU A 1 226 ? -15.300 25.361  14.849  1.00 94.13 226 A 1 
ATOM 1683 C CD1 . LEU A 1 226 ? -15.146 26.873  14.881  1.00 88.03 226 A 1 
ATOM 1684 C CD2 . LEU A 1 226 ? -16.782 25.021  15.050  1.00 88.23 226 A 1 
ATOM 1685 N N   . ARG A 1 227 ? -14.776 21.782  15.272  1.00 96.38 227 A 1 
ATOM 1686 C CA  . ARG A 1 227 ? -15.487 20.653  15.870  1.00 96.07 227 A 1 
ATOM 1687 C C   . ARG A 1 227 ? -16.088 21.048  17.226  1.00 96.13 227 A 1 
ATOM 1688 O O   . ARG A 1 227 ? -15.708 22.078  17.787  1.00 95.14 227 A 1 
ATOM 1689 C CB  . ARG A 1 227 ? -14.521 19.472  16.024  1.00 95.13 227 A 1 
ATOM 1690 C CG  . ARG A 1 227 ? -13.825 19.100  14.713  1.00 92.87 227 A 1 
ATOM 1691 C CD  . ARG A 1 227 ? -12.801 18.000  14.926  1.00 92.11 227 A 1 
ATOM 1692 N NE  . ARG A 1 227 ? -13.423 16.691  15.206  1.00 88.49 227 A 1 
ATOM 1693 C CZ  . ARG A 1 227 ? -12.995 15.796  16.070  1.00 89.59 227 A 1 
ATOM 1694 N NH1 . ARG A 1 227 ? -11.953 15.994  16.829  1.00 79.67 227 A 1 
ATOM 1695 N NH2 . ARG A 1 227 ? -13.616 14.665  16.191  1.00 79.03 227 A 1 
ATOM 1696 N N   . PRO A 1 228 ? -17.011 20.256  17.785  1.00 94.56 228 A 1 
ATOM 1697 C CA  . PRO A 1 228 ? -17.402 20.414  19.177  1.00 92.94 228 A 1 
ATOM 1698 C C   . PRO A 1 228 ? -16.188 20.195  20.092  1.00 91.71 228 A 1 
ATOM 1699 O O   . PRO A 1 228 ? -15.643 19.100  20.128  1.00 82.98 228 A 1 
ATOM 1700 C CB  . PRO A 1 228 ? -18.513 19.380  19.413  1.00 90.88 228 A 1 
ATOM 1701 C CG  . PRO A 1 228 ? -19.044 19.082  18.012  1.00 89.37 228 A 1 
ATOM 1702 C CD  . PRO A 1 228 ? -17.789 19.206  17.149  1.00 93.03 228 A 1 
ATOM 1703 N N   . GLY A 1 229 ? -15.756 21.243  20.796  1.00 91.89 229 A 1 
ATOM 1704 C CA  . GLY A 1 229 ? -14.700 21.178  21.818  1.00 91.66 229 A 1 
ATOM 1705 C C   . GLY A 1 229 ? -13.265 21.434  21.349  1.00 92.99 229 A 1 
ATOM 1706 O O   . GLY A 1 229 ? -12.419 21.671  22.202  1.00 90.20 229 A 1 
ATOM 1707 N N   . ASP A 1 230 ? -12.979 21.408  20.040  1.00 94.33 230 A 1 
ATOM 1708 C CA  . ASP A 1 230 ? -11.642 21.673  19.503  1.00 94.87 230 A 1 
ATOM 1709 C C   . ASP A 1 230 ? -11.664 22.146  18.039  1.00 95.89 230 A 1 
ATOM 1710 O O   . ASP A 1 230 ? -12.679 22.075  17.343  1.00 95.04 230 A 1 
ATOM 1711 C CB  . ASP A 1 230 ? -10.730 20.440  19.709  1.00 92.98 230 A 1 
ATOM 1712 C CG  . ASP A 1 230 ? -11.212 19.093  19.143  1.00 92.95 230 A 1 
ATOM 1713 O OD1 . ASP A 1 230 ? -12.135 19.037  18.297  1.00 89.42 230 A 1 
ATOM 1714 O OD2 . ASP A 1 230 ? -10.637 18.054  19.548  1.00 88.79 230 A 1 
ATOM 1715 N N   . VAL A 1 231 ? -10.514 22.638  17.566  1.00 96.16 231 A 1 
ATOM 1716 C CA  . VAL A 1 231 ? -10.293 23.023  16.166  1.00 96.66 231 A 1 
ATOM 1717 C C   . VAL A 1 231 ? -9.019  22.361  15.659  1.00 96.78 231 A 1 
ATOM 1718 O O   . VAL A 1 231 ? -7.993  22.380  16.337  1.00 96.29 231 A 1 
ATOM 1719 C CB  . VAL A 1 231 ? -10.221 24.553  15.987  1.00 96.57 231 A 1 
ATOM 1720 C CG1 . VAL A 1 231 ? -10.155 24.946  14.505  1.00 95.15 231 A 1 
ATOM 1721 C CG2 . VAL A 1 231 ? -11.429 25.257  16.609  1.00 94.81 231 A 1 
ATOM 1722 N N   . PHE A 1 232 ? -9.077  21.777  14.463  1.00 96.61 232 A 1 
ATOM 1723 C CA  . PHE A 1 232 ? -7.917  21.201  13.792  1.00 96.82 232 A 1 
ATOM 1724 C C   . PHE A 1 232 ? -7.513  22.059  12.596  1.00 96.96 232 A 1 
ATOM 1725 O O   . PHE A 1 232 ? -8.362  22.420  11.785  1.00 96.63 232 A 1 
ATOM 1726 C CB  . PHE A 1 232 ? -8.189  19.753  13.341  1.00 96.60 232 A 1 
ATOM 1727 C CG  . PHE A 1 232 ? -8.554  18.732  14.408  1.00 96.64 232 A 1 
ATOM 1728 C CD1 . PHE A 1 232 ? -8.344  18.968  15.780  1.00 95.16 232 A 1 
ATOM 1729 C CD2 . PHE A 1 232 ? -9.099  17.500  14.002  1.00 95.12 232 A 1 
ATOM 1730 C CE1 . PHE A 1 232 ? -8.681  17.993  16.735  1.00 94.59 232 A 1 
ATOM 1731 C CE2 . PHE A 1 232 ? -9.428  16.522  14.956  1.00 94.63 232 A 1 
ATOM 1732 C CZ  . PHE A 1 232 ? -9.222  16.769  16.325  1.00 95.18 232 A 1 
ATOM 1733 N N   . LEU A 1 233 ? -6.206  22.305  12.459  1.00 96.11 233 A 1 
ATOM 1734 C CA  . LEU A 1 233 ? -5.600  22.970  11.313  1.00 96.21 233 A 1 
ATOM 1735 C C   . LEU A 1 233 ? -4.658  21.996  10.609  1.00 95.89 233 A 1 
ATOM 1736 O O   . LEU A 1 233 ? -3.789  21.404  11.247  1.00 94.98 233 A 1 
ATOM 1737 C CB  . LEU A 1 233 ? -4.868  24.250  11.744  1.00 96.19 233 A 1 
ATOM 1738 C CG  . LEU A 1 233 ? -5.769  25.316  12.404  1.00 94.90 233 A 1 
ATOM 1739 C CD1 . LEU A 1 233 ? -5.804  25.192  13.931  1.00 89.69 233 A 1 
ATOM 1740 C CD2 . LEU A 1 233 ? -5.237  26.701  12.061  1.00 89.62 233 A 1 
ATOM 1741 N N   . TYR A 1 234 ? -4.845  21.799  9.298   1.00 95.15 234 A 1 
ATOM 1742 C CA  . TYR A 1 234 ? -4.003  20.929  8.476   1.00 95.16 234 A 1 
ATOM 1743 C C   . TYR A 1 234 ? -4.074  21.350  7.004   1.00 94.98 234 A 1 
ATOM 1744 O O   . TYR A 1 234 ? -5.116  21.808  6.541   1.00 94.31 234 A 1 
ATOM 1745 C CB  . TYR A 1 234 ? -4.427  19.457  8.640   1.00 95.29 234 A 1 
ATOM 1746 C CG  . TYR A 1 234 ? -5.853  19.132  8.225   1.00 95.46 234 A 1 
ATOM 1747 C CD1 . TYR A 1 234 ? -6.899  19.205  9.167   1.00 93.88 234 A 1 
ATOM 1748 C CD2 . TYR A 1 234 ? -6.146  18.782  6.892   1.00 93.93 234 A 1 
ATOM 1749 C CE1 . TYR A 1 234 ? -8.226  18.940  8.781   1.00 93.42 234 A 1 
ATOM 1750 C CE2 . TYR A 1 234 ? -7.474  18.520  6.501   1.00 93.83 234 A 1 
ATOM 1751 C CZ  . TYR A 1 234 ? -8.515  18.604  7.445   1.00 93.95 234 A 1 
ATOM 1752 O OH  . TYR A 1 234 ? -9.798  18.368  7.061   1.00 92.66 234 A 1 
ATOM 1753 N N   . ASP A 1 235 ? -3.000  21.148  6.267   1.00 92.08 235 A 1 
ATOM 1754 C CA  . ASP A 1 235 ? -2.894  21.460  4.838   1.00 89.08 235 A 1 
ATOM 1755 C C   . ASP A 1 235 ? -2.776  20.200  3.978   1.00 85.91 235 A 1 
ATOM 1756 O O   . ASP A 1 235 ? -3.362  20.124  2.896   1.00 77.03 235 A 1 
ATOM 1757 C CB  . ASP A 1 235 ? -1.701  22.405  4.623   1.00 85.39 235 A 1 
ATOM 1758 C CG  . ASP A 1 235 ? -0.360  21.797  5.042   1.00 82.05 235 A 1 
ATOM 1759 O OD1 . ASP A 1 235 ? -0.338  21.111  6.093   1.00 74.10 235 A 1 
ATOM 1760 O OD2 . ASP A 1 235 ? 0.621   22.038  4.324   1.00 75.81 235 A 1 
ATOM 1761 N N   . GLU A 1 236 ? -2.103  19.174  4.483   1.00 85.24 236 A 1 
ATOM 1762 C CA  . GLU A 1 236 ? -1.825  17.960  3.729   1.00 84.75 236 A 1 
ATOM 1763 C C   . GLU A 1 236 ? -2.818  16.827  4.010   1.00 87.43 236 A 1 
ATOM 1764 O O   . GLU A 1 236 ? -3.361  16.651  5.109   1.00 83.44 236 A 1 
ATOM 1765 C CB  . GLU A 1 236 ? -0.367  17.535  3.966   1.00 77.69 236 A 1 
ATOM 1766 C CG  . GLU A 1 236 ? 0.080   16.543  2.887   1.00 67.43 236 A 1 
ATOM 1767 C CD  . GLU A 1 236 ? 1.510   16.035  3.071   1.00 63.23 236 A 1 
ATOM 1768 O OE1 . GLU A 1 236 ? 1.925   15.275  2.165   1.00 55.18 236 A 1 
ATOM 1769 O OE2 . GLU A 1 236 ? 2.109   16.326  4.122   1.00 57.62 236 A 1 
ATOM 1770 N N   . LYS A 1 237 ? -3.054  16.008  2.982   1.00 86.54 237 A 1 
ATOM 1771 C CA  . LYS A 1 237 ? -3.715  14.704  3.084   1.00 86.58 237 A 1 
ATOM 1772 C C   . LYS A 1 237 ? -2.867  13.669  2.360   1.00 88.61 237 A 1 
ATOM 1773 O O   . LYS A 1 237 ? -2.930  13.568  1.136   1.00 85.78 237 A 1 
ATOM 1774 C CB  . LYS A 1 237 ? -5.131  14.746  2.496   1.00 81.54 237 A 1 
ATOM 1775 C CG  . LYS A 1 237 ? -6.091  15.569  3.352   1.00 73.91 237 A 1 
ATOM 1776 C CD  . LYS A 1 237 ? -7.486  15.556  2.722   1.00 70.70 237 A 1 
ATOM 1777 C CE  . LYS A 1 237 ? -8.394  16.480  3.525   1.00 63.86 237 A 1 
ATOM 1778 N NZ  . LYS A 1 237 ? -9.644  16.763  2.777   1.00 54.18 237 A 1 
ATOM 1779 N N   . VAL A 1 238 ? -2.130  12.867  3.117   1.00 92.28 238 A 1 
ATOM 1780 C CA  . VAL A 1 238 ? -1.395  11.722  2.586   1.00 92.53 238 A 1 
ATOM 1781 C C   . VAL A 1 238 ? -2.377  10.571  2.392   1.00 93.65 238 A 1 
ATOM 1782 O O   . VAL A 1 238 ? -3.090  10.187  3.322   1.00 92.73 238 A 1 
ATOM 1783 C CB  . VAL A 1 238 ? -0.220  11.337  3.499   1.00 91.56 238 A 1 
ATOM 1784 C CG1 . VAL A 1 238 ? 0.594   10.195  2.888   1.00 88.63 238 A 1 
ATOM 1785 C CG2 . VAL A 1 238 ? 0.713   12.531  3.727   1.00 88.14 238 A 1 
ATOM 1786 N N   . GLY A 1 239 ? -2.459  10.044  1.169   1.00 93.54 239 A 1 
ATOM 1787 C CA  . GLY A 1 239 ? -3.313  8.905   0.844   1.00 93.47 239 A 1 
ATOM 1788 C C   . GLY A 1 239 ? -2.870  7.643   1.584   1.00 93.89 239 A 1 
ATOM 1789 O O   . GLY A 1 239 ? -1.680  7.368   1.698   1.00 92.54 239 A 1 
ATOM 1790 N N   . GLY A 1 240 ? -3.826  6.874   2.087   1.00 94.23 240 A 1 
ATOM 1791 C CA  . GLY A 1 240 ? -3.595  5.525   2.586   1.00 94.31 240 A 1 
ATOM 1792 C C   . GLY A 1 240 ? -4.103  4.479   1.596   1.00 94.65 240 A 1 
ATOM 1793 O O   . GLY A 1 240 ? -4.830  4.798   0.653   1.00 93.26 240 A 1 
ATOM 1794 N N   . PHE A 1 241 ? -3.788  3.207   1.840   1.00 94.57 241 A 1 
ATOM 1795 C CA  . PHE A 1 241 ? -4.226  2.116   0.955   1.00 94.12 241 A 1 
ATOM 1796 C C   . PHE A 1 241 ? -5.745  1.893   0.933   1.00 94.62 241 A 1 
ATOM 1797 O O   . PHE A 1 241 ? -6.256  1.246   0.012   1.00 91.27 241 A 1 
ATOM 1798 C CB  . PHE A 1 241 ? -3.494  0.826   1.333   1.00 92.87 241 A 1 
ATOM 1799 C CG  . PHE A 1 241 ? -2.021  0.837   0.987   1.00 92.32 241 A 1 
ATOM 1800 C CD1 . PHE A 1 241 ? -1.607  1.128   -0.327  1.00 87.74 241 A 1 
ATOM 1801 C CD2 . PHE A 1 241 ? -1.064  0.544   1.969   1.00 87.87 241 A 1 
ATOM 1802 C CE1 . PHE A 1 241 ? -0.243  1.143   -0.652  1.00 85.75 241 A 1 
ATOM 1803 C CE2 . PHE A 1 241 ? 0.300   0.556   1.638   1.00 86.16 241 A 1 
ATOM 1804 C CZ  . PHE A 1 241 ? 0.711   0.862   0.330   1.00 86.92 241 A 1 
ATOM 1805 N N   . GLY A 1 242 ? -6.480  2.412   1.903   1.00 95.82 242 A 1 
ATOM 1806 C CA  . GLY A 1 242 ? -7.908  2.154   2.048   1.00 96.04 242 A 1 
ATOM 1807 C C   . GLY A 1 242 ? -8.208  0.695   2.400   1.00 96.82 242 A 1 
ATOM 1808 O O   . GLY A 1 242 ? -7.448  0.035   3.116   1.00 95.75 242 A 1 
ATOM 1809 N N   . GLY A 1 243 ? -9.330  0.182   1.896   1.00 96.72 243 A 1 
ATOM 1810 C CA  . GLY A 1 243 ? -9.763  -1.189  2.157   1.00 97.02 243 A 1 
ATOM 1811 C C   . GLY A 1 243 ? -10.352 -1.395  3.554   1.00 97.44 243 A 1 
ATOM 1812 O O   . GLY A 1 243 ? -10.979 -0.501  4.129   1.00 96.36 243 A 1 
ATOM 1813 N N   . MET A 1 244 ? -10.188 -2.608  4.087   1.00 97.76 244 A 1 
ATOM 1814 C CA  . MET A 1 244 ? -10.770 -3.055  5.351   1.00 97.85 244 A 1 
ATOM 1815 C C   . MET A 1 244 ? -9.686  -3.465  6.361   1.00 97.94 244 A 1 
ATOM 1816 O O   . MET A 1 244 ? -8.683  -4.043  5.957   1.00 97.20 244 A 1 
ATOM 1817 C CB  . MET A 1 244 ? -11.724 -4.225  5.084   1.00 97.41 244 A 1 
ATOM 1818 C CG  . MET A 1 244 ? -12.969 -3.817  4.282   1.00 94.97 244 A 1 
ATOM 1819 S SD  . MET A 1 244 ? -14.034 -2.551  5.043   1.00 93.27 244 A 1 
ATOM 1820 C CE  . MET A 1 244 ? -14.503 -3.403  6.557   1.00 82.09 244 A 1 
ATOM 1821 N N   . PRO A 1 245 ? -9.870  -3.240  7.671   1.00 97.82 245 A 1 
ATOM 1822 C CA  . PRO A 1 245 ? -8.870  -3.614  8.667   1.00 97.78 245 A 1 
ATOM 1823 C C   . PRO A 1 245 ? -8.583  -5.122  8.662   1.00 97.78 245 A 1 
ATOM 1824 O O   . PRO A 1 245 ? -9.505  -5.939  8.655   1.00 97.01 245 A 1 
ATOM 1825 C CB  . PRO A 1 245 ? -9.416  -3.149  10.016  1.00 97.36 245 A 1 
ATOM 1826 C CG  . PRO A 1 245 ? -10.443 -2.079  9.648   1.00 96.19 245 A 1 
ATOM 1827 C CD  . PRO A 1 245 ? -10.974 -2.537  8.297   1.00 97.58 245 A 1 
ATOM 1828 N N   . LEU A 1 246 ? -7.297  -5.508  8.734   1.00 96.95 246 A 1 
ATOM 1829 C CA  . LEU A 1 246 ? -6.879  -6.911  8.771   1.00 96.71 246 A 1 
ATOM 1830 C C   . LEU A 1 246 ? -7.529  -7.691  9.919   1.00 96.83 246 A 1 
ATOM 1831 O O   . LEU A 1 246 ? -7.486  -7.280  11.084  1.00 95.21 246 A 1 
ATOM 1832 C CB  . LEU A 1 246 ? -5.353  -7.005  8.914   1.00 95.29 246 A 1 
ATOM 1833 C CG  . LEU A 1 246 ? -4.562  -6.669  7.646   1.00 90.94 246 A 1 
ATOM 1834 C CD1 . LEU A 1 246 ? -3.088  -6.553  8.021   1.00 87.65 246 A 1 
ATOM 1835 C CD2 . LEU A 1 246 ? -4.723  -7.760  6.590   1.00 87.57 246 A 1 
ATOM 1836 N N   . GLY A 1 247 ? -8.043  -8.866  9.590   1.00 96.54 247 A 1 
ATOM 1837 C CA  . GLY A 1 247 ? -8.707  -9.779  10.522  1.00 96.15 247 A 1 
ATOM 1838 C C   . GLY A 1 247 ? -10.214 -9.575  10.632  1.00 96.55 247 A 1 
ATOM 1839 O O   . GLY A 1 247 ? -10.841 -10.245 11.446  1.00 94.81 247 A 1 
ATOM 1840 N N   . THR A 1 248 ? -10.795 -8.691  9.823   1.00 96.72 248 A 1 
ATOM 1841 C CA  . THR A 1 248 ? -12.253 -8.484  9.795   1.00 96.64 248 A 1 
ATOM 1842 C C   . THR A 1 248 ? -12.996 -9.462  8.882   1.00 96.55 248 A 1 
ATOM 1843 O O   . THR A 1 248 ? -14.190 -9.653  9.076   1.00 94.69 248 A 1 
ATOM 1844 C CB  . THR A 1 248 ? -12.608 -7.052  9.393   1.00 96.39 248 A 1 
ATOM 1845 O OG1 . THR A 1 248 ? -12.067 -6.706  8.144   1.00 95.06 248 A 1 
ATOM 1846 C CG2 . THR A 1 248 ? -12.095 -6.038  10.419  1.00 94.02 248 A 1 
ATOM 1847 N N   . ASN A 1 249 ? -12.300 -10.085 7.924   1.00 96.42 249 A 1 
ATOM 1848 C CA  . ASN A 1 249 ? -12.904 -10.899 6.866   1.00 96.27 249 A 1 
ATOM 1849 C C   . ASN A 1 249 ? -12.232 -12.281 6.728   1.00 96.67 249 A 1 
ATOM 1850 O O   . ASN A 1 249 ? -11.912 -12.728 5.630   1.00 94.30 249 A 1 
ATOM 1851 C CB  . ASN A 1 249 ? -12.932 -10.078 5.558   1.00 95.17 249 A 1 
ATOM 1852 C CG  . ASN A 1 249 ? -13.884 -8.895  5.604   1.00 92.51 249 A 1 
ATOM 1853 O OD1 . ASN A 1 249 ? -14.937 -8.906  6.220   1.00 83.34 249 A 1 
ATOM 1854 N ND2 . ASN A 1 249 ? -13.553 -7.812  4.949   1.00 83.56 249 A 1 
ATOM 1855 N N   . GLY A 1 250 ? -12.007 -12.960 7.846   1.00 96.69 250 A 1 
ATOM 1856 C CA  . GLY A 1 250 ? -11.533 -14.343 7.859   1.00 96.65 250 A 1 
ATOM 1857 C C   . GLY A 1 250 ? -10.026 -14.508 7.628   1.00 97.43 250 A 1 
ATOM 1858 O O   . GLY A 1 250 ? -9.225  -13.589 7.840   1.00 96.69 250 A 1 
ATOM 1859 N N   . LYS A 1 251 ? -9.630  -15.736 7.252   1.00 97.66 251 A 1 
ATOM 1860 C CA  . LYS A 1 251 ? -8.245  -16.159 7.018   1.00 98.11 251 A 1 
ATOM 1861 C C   . LYS A 1 251 ? -8.177  -17.021 5.757   1.00 98.31 251 A 1 
ATOM 1862 O O   . LYS A 1 251 ? -9.020  -17.900 5.575   1.00 97.71 251 A 1 
ATOM 1863 C CB  . LYS A 1 251 ? -7.739  -16.907 8.261   1.00 97.68 251 A 1 
ATOM 1864 C CG  . LYS A 1 251 ? -6.230  -17.193 8.214   1.00 96.84 251 A 1 
ATOM 1865 C CD  . LYS A 1 251 ? -5.782  -18.014 9.432   1.00 95.88 251 A 1 
ATOM 1866 C CE  . LYS A 1 251 ? -4.280  -18.273 9.332   1.00 91.88 251 A 1 
ATOM 1867 N NZ  . LYS A 1 251 ? -3.800  -19.326 10.259  1.00 90.13 251 A 1 
ATOM 1868 N N   . GLY A 1 252 ? -7.186  -16.773 4.913   1.00 98.09 252 A 1 
ATOM 1869 C CA  . GLY A 1 252 ? -6.973  -17.501 3.661   1.00 98.11 252 A 1 
ATOM 1870 C C   . GLY A 1 252 ? -5.564  -18.070 3.554   1.00 98.29 252 A 1 
ATOM 1871 O O   . GLY A 1 252 ? -4.608  -17.450 4.023   1.00 97.57 252 A 1 
ATOM 1872 N N   . MET A 1 253 ? -5.452  -19.243 2.931   1.00 98.50 253 A 1 
ATOM 1873 C CA  . MET A 1 253 ? -4.191  -19.890 2.573   1.00 98.58 253 A 1 
ATOM 1874 C C   . MET A 1 253 ? -3.774  -19.438 1.175   1.00 98.64 253 A 1 
ATOM 1875 O O   . MET A 1 253 ? -4.416  -19.797 0.184   1.00 98.38 253 A 1 
ATOM 1876 C CB  . MET A 1 253 ? -4.358  -21.413 2.644   1.00 98.37 253 A 1 
ATOM 1877 C CG  . MET A 1 253 ? -3.069  -22.169 2.291   1.00 97.52 253 A 1 
ATOM 1878 S SD  . MET A 1 253 ? -1.674  -21.835 3.397   1.00 97.37 253 A 1 
ATOM 1879 C CE  . MET A 1 253 ? -2.259  -22.607 4.917   1.00 93.10 253 A 1 
ATOM 1880 N N   . VAL A 1 254 ? -2.715  -18.654 1.082   1.00 98.33 254 A 1 
ATOM 1881 C CA  . VAL A 1 254 ? -2.166  -18.163 -0.183  1.00 98.28 254 A 1 
ATOM 1882 C C   . VAL A 1 254 ? -1.175  -19.182 -0.733  1.00 98.26 254 A 1 
ATOM 1883 O O   . VAL A 1 254 ? -0.209  -19.516 -0.053  1.00 97.90 254 A 1 
ATOM 1884 C CB  . VAL A 1 254 ? -1.489  -16.795 -0.004  1.00 97.97 254 A 1 
ATOM 1885 C CG1 . VAL A 1 254 ? -0.966  -16.263 -1.341  1.00 97.07 254 A 1 
ATOM 1886 C CG2 . VAL A 1 254 ? -2.451  -15.755 0.587   1.00 97.02 254 A 1 
ATOM 1887 N N   . LEU A 1 255 ? -1.375  -19.634 -1.971  1.00 97.65 255 A 1 
ATOM 1888 C CA  . LEU A 1 255 ? -0.352  -20.353 -2.725  1.00 97.52 255 A 1 
ATOM 1889 C C   . LEU A 1 255 ? 0.668   -19.318 -3.217  1.00 97.13 255 A 1 
ATOM 1890 O O   . LEU A 1 255 ? 0.460   -18.654 -4.237  1.00 96.33 255 A 1 
ATOM 1891 C CB  . LEU A 1 255 ? -0.986  -21.172 -3.866  1.00 97.50 255 A 1 
ATOM 1892 C CG  . LEU A 1 255 ? -1.723  -22.455 -3.430  1.00 96.55 255 A 1 
ATOM 1893 C CD1 . LEU A 1 255 ? -3.090  -22.181 -2.783  1.00 94.17 255 A 1 
ATOM 1894 C CD2 . LEU A 1 255 ? -1.960  -23.348 -4.648  1.00 93.83 255 A 1 
ATOM 1895 N N   . LEU A 1 256 ? 1.736   -19.110 -2.439  1.00 97.18 256 A 1 
ATOM 1896 C CA  . LEU A 1 256 ? 2.738   -18.070 -2.667  1.00 96.77 256 A 1 
ATOM 1897 C C   . LEU A 1 256 ? 3.918   -18.633 -3.467  1.00 96.22 256 A 1 
ATOM 1898 O O   . LEU A 1 256 ? 4.547   -19.608 -3.061  1.00 95.04 256 A 1 
ATOM 1899 C CB  . LEU A 1 256 ? 3.178   -17.481 -1.311  1.00 96.62 256 A 1 
ATOM 1900 C CG  . LEU A 1 256 ? 4.101   -16.252 -1.428  1.00 96.16 256 A 1 
ATOM 1901 C CD1 . LEU A 1 256 ? 3.378   -15.039 -2.019  1.00 94.81 256 A 1 
ATOM 1902 C CD2 . LEU A 1 256 ? 4.624   -15.857 -0.049  1.00 94.56 256 A 1 
ATOM 1903 N N   . SER A 1 257 ? 4.237   -17.982 -4.588  1.00 94.81 257 A 1 
ATOM 1904 C CA  . SER A 1 257 ? 5.407   -18.306 -5.409  1.00 94.12 257 A 1 
ATOM 1905 C C   . SER A 1 257 ? 6.400   -17.141 -5.440  1.00 94.00 257 A 1 
ATOM 1906 O O   . SER A 1 257 ? 6.126   -16.048 -4.931  1.00 92.46 257 A 1 
ATOM 1907 C CB  . SER A 1 257 ? 4.961   -18.730 -6.815  1.00 93.08 257 A 1 
ATOM 1908 O OG  . SER A 1 257 ? 4.651   -17.628 -7.642  1.00 90.05 257 A 1 
ATOM 1909 N N   . GLY A 1 258 ? 7.560   -17.347 -6.068  1.00 93.70 258 A 1 
ATOM 1910 C CA  . GLY A 1 258 ? 8.534   -16.294 -6.358  1.00 93.02 258 A 1 
ATOM 1911 C C   . GLY A 1 258 ? 8.145   -15.379 -7.525  1.00 93.43 258 A 1 
ATOM 1912 O O   . GLY A 1 258 ? 8.906   -14.471 -7.864  1.00 91.84 258 A 1 
ATOM 1913 N N   . GLY A 1 259 ? 6.995   -15.604 -8.162  1.00 93.34 259 A 1 
ATOM 1914 C CA  . GLY A 1 259 ? 6.486   -14.825 -9.285  1.00 93.00 259 A 1 
ATOM 1915 C C   . GLY A 1 259 ? 5.853   -13.489 -8.877  1.00 93.84 259 A 1 
ATOM 1916 O O   . GLY A 1 259 ? 5.733   -13.156 -7.699  1.00 93.46 259 A 1 
ATOM 1917 N N   . ILE A 1 260 ? 5.418   -12.727 -9.882  1.00 94.20 260 A 1 
ATOM 1918 C CA  . ILE A 1 260 ? 4.825   -11.390 -9.697  1.00 94.51 260 A 1 
ATOM 1919 C C   . ILE A 1 260 ? 3.412   -11.485 -9.102  1.00 95.18 260 A 1 
ATOM 1920 O O   . ILE A 1 260 ? 3.027   -10.672 -8.262  1.00 94.88 260 A 1 
ATOM 1921 C CB  . ILE A 1 260 ? 4.834   -10.639 -11.053 1.00 94.07 260 A 1 
ATOM 1922 C CG1 . ILE A 1 260 ? 6.280   -10.483 -11.588 1.00 92.55 260 A 1 
ATOM 1923 C CG2 . ILE A 1 260 ? 4.162   -9.259  -10.935 1.00 92.44 260 A 1 
ATOM 1924 C CD1 . ILE A 1 260 ? 6.372   -9.944  -13.021 1.00 89.05 260 A 1 
ATOM 1925 N N   . ASP A 1 261 ? 2.639   -12.494 -9.508  1.00 94.73 261 A 1 
ATOM 1926 C CA  . ASP A 1 261 ? 1.179   -12.485 -9.393  1.00 95.31 261 A 1 
ATOM 1927 C C   . ASP A 1 261 ? 0.701   -12.866 -7.985  1.00 96.25 261 A 1 
ATOM 1928 O O   . ASP A 1 261 ? -0.136  -12.178 -7.388  1.00 96.19 261 A 1 
ATOM 1929 C CB  . ASP A 1 261 ? 0.588   -13.404 -10.484 1.00 94.59 261 A 1 
ATOM 1930 C CG  . ASP A 1 261 ? 1.066   -13.081 -11.910 1.00 93.10 261 A 1 
ATOM 1931 O OD1 . ASP A 1 261 ? 1.642   -11.993 -12.147 1.00 89.20 261 A 1 
ATOM 1932 O OD2 . ASP A 1 261 ? 0.971   -13.935 -12.807 1.00 88.05 261 A 1 
ATOM 1933 N N   . SER A 1 262 ? 1.254   -13.920 -7.398  1.00 95.74 262 A 1 
ATOM 1934 C CA  . SER A 1 262 ? 0.797   -14.417 -6.095  1.00 95.96 262 A 1 
ATOM 1935 C C   . SER A 1 262 ? 1.032   -13.452 -4.918  1.00 96.55 262 A 1 
ATOM 1936 O O   . SER A 1 262 ? 0.140   -13.361 -4.065  1.00 96.40 262 A 1 
ATOM 1937 C CB  . SER A 1 262 ? 1.355   -15.818 -5.815  1.00 95.29 262 A 1 
ATOM 1938 O OG  . SER A 1 262 ? 2.752   -15.804 -5.679  1.00 93.94 262 A 1 
ATOM 1939 N N   . PRO A 1 263 ? 2.122   -12.651 -4.860  1.00 97.45 263 A 1 
ATOM 1940 C CA  . PRO A 1 263 ? 2.254   -11.590 -3.864  1.00 97.44 263 A 1 
ATOM 1941 C C   . PRO A 1 263 ? 1.164   -10.520 -3.986  1.00 97.73 263 A 1 
ATOM 1942 O O   . PRO A 1 263 ? 0.590   -10.103 -2.975  1.00 97.50 263 A 1 
ATOM 1943 C CB  . PRO A 1 263 ? 3.655   -10.997 -4.074  1.00 96.93 263 A 1 
ATOM 1944 C CG  . PRO A 1 263 ? 4.444   -12.135 -4.703  1.00 95.64 263 A 1 
ATOM 1945 C CD  . PRO A 1 263 ? 3.389   -12.790 -5.585  1.00 96.84 263 A 1 
ATOM 1946 N N   . VAL A 1 264 ? 0.822   -10.116 -5.216  1.00 97.02 264 A 1 
ATOM 1947 C CA  . VAL A 1 264 ? -0.257  -9.144  -5.470  1.00 97.11 264 A 1 
ATOM 1948 C C   . VAL A 1 264 ? -1.610  -9.718  -5.044  1.00 97.35 264 A 1 
ATOM 1949 O O   . VAL A 1 264 ? -2.385  -9.030  -4.375  1.00 97.20 264 A 1 
ATOM 1950 C CB  . VAL A 1 264 ? -0.280  -8.711  -6.950  1.00 96.78 264 A 1 
ATOM 1951 C CG1 . VAL A 1 264 ? -1.411  -7.715  -7.229  1.00 95.74 264 A 1 
ATOM 1952 C CG2 . VAL A 1 264 ? 1.031   -8.029  -7.342  1.00 95.62 264 A 1 
ATOM 1953 N N   . ALA A 1 265 ? -1.874  -10.989 -5.343  1.00 97.32 265 A 1 
ATOM 1954 C CA  . ALA A 1 265 ? -3.093  -11.670 -4.907  1.00 97.29 265 A 1 
ATOM 1955 C C   . ALA A 1 265 ? -3.230  -11.698 -3.374  1.00 97.37 265 A 1 
ATOM 1956 O O   . ALA A 1 265 ? -4.291  -11.373 -2.834  1.00 97.14 265 A 1 
ATOM 1957 C CB  . ALA A 1 265 ? -3.093  -13.084 -5.499  1.00 97.03 265 A 1 
ATOM 1958 N N   . ALA A 1 266 ? -2.144  -12.020 -2.671  1.00 98.05 266 A 1 
ATOM 1959 C CA  . ALA A 1 266 ? -2.099  -11.988 -1.210  1.00 97.95 266 A 1 
ATOM 1960 C C   . ALA A 1 266 ? -2.412  -10.590 -0.660  1.00 97.88 266 A 1 
ATOM 1961 O O   . ALA A 1 266 ? -3.246  -10.439 0.236   1.00 97.53 266 A 1 
ATOM 1962 C CB  . ALA A 1 266 ? -0.713  -12.458 -0.753  1.00 97.73 266 A 1 
ATOM 1963 N N   . TRP A 1 267 ? -1.780  -9.563  -1.235  1.00 98.03 267 A 1 
ATOM 1964 C CA  . TRP A 1 267 ? -1.973  -8.172  -0.838  1.00 97.89 267 A 1 
ATOM 1965 C C   . TRP A 1 267 ? -3.406  -7.686  -1.079  1.00 97.85 267 A 1 
ATOM 1966 O O   . TRP A 1 267 ? -3.998  -7.076  -0.186  1.00 97.43 267 A 1 
ATOM 1967 C CB  . TRP A 1 267 ? -0.951  -7.306  -1.573  1.00 97.59 267 A 1 
ATOM 1968 C CG  . TRP A 1 267 ? -1.003  -5.858  -1.218  1.00 97.07 267 A 1 
ATOM 1969 C CD1 . TRP A 1 267 ? -0.303  -5.262  -0.231  1.00 95.45 267 A 1 
ATOM 1970 C CD2 . TRP A 1 267 ? -1.799  -4.806  -1.839  1.00 96.47 267 A 1 
ATOM 1971 N NE1 . TRP A 1 267 ? -0.593  -3.915  -0.203  1.00 95.06 267 A 1 
ATOM 1972 C CE2 . TRP A 1 267 ? -1.505  -3.578  -1.173  1.00 95.81 267 A 1 
ATOM 1973 C CE3 . TRP A 1 267 ? -2.723  -4.760  -2.906  1.00 95.46 267 A 1 
ATOM 1974 C CZ2 . TRP A 1 267 ? -2.088  -2.361  -1.557  1.00 94.23 267 A 1 
ATOM 1975 C CZ3 . TRP A 1 267 ? -3.318  -3.543  -3.292  1.00 93.26 267 A 1 
ATOM 1976 C CH2 . TRP A 1 267 ? -2.999  -2.349  -2.624  1.00 92.83 267 A 1 
ATOM 1977 N N   . LEU A 1 268 ? -4.011  -8.001  -2.233  1.00 97.69 268 A 1 
ATOM 1978 C CA  . LEU A 1 268 ? -5.397  -7.636  -2.545  1.00 97.48 268 A 1 
ATOM 1979 C C   . LEU A 1 268 ? -6.390  -8.263  -1.562  1.00 97.53 268 A 1 
ATOM 1980 O O   . LEU A 1 268 ? -7.282  -7.577  -1.057  1.00 97.22 268 A 1 
ATOM 1981 C CB  . LEU A 1 268 ? -5.742  -8.059  -3.986  1.00 97.43 268 A 1 
ATOM 1982 C CG  . LEU A 1 268 ? -5.172  -7.141  -5.081  1.00 96.88 268 A 1 
ATOM 1983 C CD1 . LEU A 1 268 ? -5.489  -7.738  -6.449  1.00 95.65 268 A 1 
ATOM 1984 C CD2 . LEU A 1 268 ? -5.785  -5.739  -5.039  1.00 95.45 268 A 1 
ATOM 1985 N N   . MET A 1 269 ? -6.220  -9.539  -1.226  1.00 97.97 269 A 1 
ATOM 1986 C CA  . MET A 1 269 ? -7.079  -10.199 -0.239  1.00 97.93 269 A 1 
ATOM 1987 C C   . MET A 1 269 ? -6.868  -9.634  1.171   1.00 97.86 269 A 1 
ATOM 1988 O O   . MET A 1 269 ? -7.838  -9.394  1.897   1.00 97.38 269 A 1 
ATOM 1989 C CB  . MET A 1 269 ? -6.850  -11.709 -0.280  1.00 97.87 269 A 1 
ATOM 1990 C CG  . MET A 1 269 ? -7.340  -12.334 -1.591  1.00 96.95 269 A 1 
ATOM 1991 S SD  . MET A 1 269 ? -9.094  -12.062 -1.991  1.00 95.78 269 A 1 
ATOM 1992 C CE  . MET A 1 269 ? -9.885  -13.032 -0.688  1.00 90.02 269 A 1 
ATOM 1993 N N   . ALA A 1 270 ? -5.623  -9.327  1.547   1.00 98.11 270 A 1 
ATOM 1994 C CA  . ALA A 1 270 ? -5.323  -8.667  2.815   1.00 97.88 270 A 1 
ATOM 1995 C C   . ALA A 1 270 ? -5.926  -7.255  2.892   1.00 97.80 270 A 1 
ATOM 1996 O O   . ALA A 1 270 ? -6.505  -6.886  3.919   1.00 97.26 270 A 1 
ATOM 1997 C CB  . ALA A 1 270 ? -3.808  -8.660  3.009   1.00 97.54 270 A 1 
ATOM 1998 N N   . LYS A 1 271 ? -5.908  -6.493  1.794   1.00 97.84 271 A 1 
ATOM 1999 C CA  . LYS A 1 271 ? -6.576  -5.186  1.658   1.00 97.78 271 A 1 
ATOM 2000 C C   . LYS A 1 271 ? -8.094  -5.275  1.856   1.00 97.78 271 A 1 
ATOM 2001 O O   . LYS A 1 271 ? -8.725  -4.315  2.300   1.00 96.96 271 A 1 
ATOM 2002 C CB  . LYS A 1 271 ? -6.211  -4.594  0.287   1.00 97.41 271 A 1 
ATOM 2003 C CG  . LYS A 1 271 ? -6.730  -3.167  0.070   1.00 96.61 271 A 1 
ATOM 2004 C CD  . LYS A 1 271 ? -6.225  -2.633  -1.272  1.00 94.91 271 A 1 
ATOM 2005 C CE  . LYS A 1 271 ? -6.689  -1.196  -1.521  1.00 90.12 271 A 1 
ATOM 2006 N NZ  . LYS A 1 271 ? -5.978  -0.606  -2.687  1.00 86.43 271 A 1 
ATOM 2007 N N   . ARG A 1 272 ? -8.700  -6.443  1.603   1.00 97.60 272 A 1 
ATOM 2008 C CA  . ARG A 1 272 ? -10.107 -6.727  1.938   1.00 97.53 272 A 1 
ATOM 2009 C C   . ARG A 1 272 ? -10.315 -7.189  3.384   1.00 97.73 272 A 1 
ATOM 2010 O O   . ARG A 1 272 ? -11.443 -7.507  3.758   1.00 96.65 272 A 1 
ATOM 2011 C CB  . ARG A 1 272 ? -10.721 -7.704  0.919   1.00 97.12 272 A 1 
ATOM 2012 C CG  . ARG A 1 272 ? -10.715 -7.206  -0.536  1.00 94.40 272 A 1 
ATOM 2013 C CD  . ARG A 1 272 ? -11.215 -5.771  -0.736  1.00 93.09 272 A 1 
ATOM 2014 N NE  . ARG A 1 272 ? -12.581 -5.572  -0.237  1.00 90.24 272 A 1 
ATOM 2015 C CZ  . ARG A 1 272 ? -13.143 -4.397  0.026   1.00 90.30 272 A 1 
ATOM 2016 N NH1 . ARG A 1 272 ? -12.520 -3.277  -0.133  1.00 80.73 272 A 1 
ATOM 2017 N NH2 . ARG A 1 272 ? -14.362 -4.323  0.456   1.00 82.07 272 A 1 
ATOM 2018 N N   . GLY A 1 273 ? -9.278  -7.168  4.212   1.00 97.47 273 A 1 
ATOM 2019 C CA  . GLY A 1 273 ? -9.342  -7.491  5.637   1.00 97.41 273 A 1 
ATOM 2020 C C   . GLY A 1 273 ? -9.136  -8.969  5.972   1.00 97.62 273 A 1 
ATOM 2021 O O   . GLY A 1 273 ? -9.383  -9.367  7.114   1.00 96.61 273 A 1 
ATOM 2022 N N   . MET A 1 274 ? -8.697  -9.782  5.007   1.00 97.89 274 A 1 
ATOM 2023 C CA  . MET A 1 274 ? -8.348  -11.185 5.215   1.00 97.94 274 A 1 
ATOM 2024 C C   . MET A 1 274 ? -7.005  -11.310 5.945   1.00 98.02 274 A 1 
ATOM 2025 O O   . MET A 1 274 ? -6.057  -10.593 5.638   1.00 97.46 274 A 1 
ATOM 2026 C CB  . MET A 1 274 ? -8.303  -11.891 3.859   1.00 97.52 274 A 1 
ATOM 2027 C CG  . MET A 1 274 ? -8.220  -13.412 3.979   1.00 93.17 274 A 1 
ATOM 2028 S SD  . MET A 1 274 ? -7.940  -14.241 2.399   1.00 89.64 274 A 1 
ATOM 2029 C CE  . MET A 1 274 ? -6.172  -13.921 2.188   1.00 78.73 274 A 1 
ATOM 2030 N N   . ARG A 1 275 ? -6.894  -12.234 6.914   1.00 97.81 275 A 1 
ATOM 2031 C CA  . ARG A 1 275 ? -5.588  -12.644 7.451   1.00 97.90 275 A 1 
ATOM 2032 C C   . ARG A 1 275 ? -4.929  -13.632 6.502   1.00 98.17 275 A 1 
ATOM 2033 O O   . ARG A 1 275 ? -5.613  -14.492 5.950   1.00 97.74 275 A 1 
ATOM 2034 C CB  . ARG A 1 275 ? -5.729  -13.251 8.847   1.00 97.29 275 A 1 
ATOM 2035 C CG  . ARG A 1 275 ? -6.110  -12.194 9.890   1.00 94.10 275 A 1 
ATOM 2036 C CD  . ARG A 1 275 ? -6.165  -12.802 11.301  1.00 91.05 275 A 1 
ATOM 2037 N NE  . ARG A 1 275 ? -7.270  -13.770 11.434  1.00 81.30 275 A 1 
ATOM 2038 C CZ  . ARG A 1 275 ? -7.382  -14.727 12.341  1.00 73.74 275 A 1 
ATOM 2039 N NH1 . ARG A 1 275 ? -6.486  -14.918 13.269  1.00 64.86 275 A 1 
ATOM 2040 N NH2 . ARG A 1 275 ? -8.417  -15.522 12.325  1.00 64.55 275 A 1 
ATOM 2041 N N   . VAL A 1 276 ? -3.612  -13.531 6.355   1.00 97.93 276 A 1 
ATOM 2042 C CA  . VAL A 1 276 ? -2.823  -14.383 5.465   1.00 97.89 276 A 1 
ATOM 2043 C C   . VAL A 1 276 ? -2.226  -15.551 6.246   1.00 98.03 276 A 1 
ATOM 2044 O O   . VAL A 1 276 ? -1.807  -15.400 7.389   1.00 97.20 276 A 1 
ATOM 2045 C CB  . VAL A 1 276 ? -1.761  -13.540 4.723   1.00 96.74 276 A 1 
ATOM 2046 C CG1 . VAL A 1 276 ? -0.833  -14.381 3.847   1.00 93.90 276 A 1 
ATOM 2047 C CG2 . VAL A 1 276 ? -2.455  -12.508 3.818   1.00 94.00 276 A 1 
ATOM 2048 N N   . GLU A 1 277 ? -2.223  -16.711 5.618   1.00 97.87 277 A 1 
ATOM 2049 C CA  . GLU A 1 277 ? -1.329  -17.844 5.848   1.00 97.88 277 A 1 
ATOM 2050 C C   . GLU A 1 277 ? -0.808  -18.211 4.458   1.00 98.25 277 A 1 
ATOM 2051 O O   . GLU A 1 277 ? -1.523  -17.996 3.480   1.00 97.67 277 A 1 
ATOM 2052 C CB  . GLU A 1 277 ? -2.113  -19.016 6.456   1.00 96.47 277 A 1 
ATOM 2053 C CG  . GLU A 1 277 ? -1.224  -20.085 7.116   1.00 90.80 277 A 1 
ATOM 2054 C CD  . GLU A 1 277 ? -0.927  -19.784 8.598   1.00 92.43 277 A 1 
ATOM 2055 O OE1 . GLU A 1 277 ? -0.442  -20.685 9.309   1.00 85.98 277 A 1 
ATOM 2056 O OE2 . GLU A 1 277 ? -1.307  -18.706 9.108   1.00 87.69 277 A 1 
ATOM 2057 N N   . ALA A 1 278 ? 0.419   -18.718 4.313   1.00 98.09 278 A 1 
ATOM 2058 C CA  . ALA A 1 278 ? 0.957   -19.002 2.986   1.00 98.12 278 A 1 
ATOM 2059 C C   . ALA A 1 278 ? 1.544   -20.408 2.890   1.00 98.21 278 A 1 
ATOM 2060 O O   . ALA A 1 278 ? 2.100   -20.925 3.853   1.00 97.70 278 A 1 
ATOM 2061 C CB  . ALA A 1 278 ? 1.961   -17.911 2.599   1.00 97.65 278 A 1 
ATOM 2062 N N   . VAL A 1 279 ? 1.443   -21.010 1.710   1.00 97.84 279 A 1 
ATOM 2063 C CA  . VAL A 1 279 ? 2.173   -22.219 1.334   1.00 97.82 279 A 1 
ATOM 2064 C C   . VAL A 1 279 ? 3.011   -21.931 0.097   1.00 97.61 279 A 1 
ATOM 2065 O O   . VAL A 1 279 ? 2.532   -21.312 -0.854  1.00 97.14 279 A 1 
ATOM 2066 C CB  . VAL A 1 279 ? 1.238   -23.432 1.177   1.00 97.61 279 A 1 
ATOM 2067 C CG1 . VAL A 1 279 ? 0.188   -23.255 0.080   1.00 96.05 279 A 1 
ATOM 2068 C CG2 . VAL A 1 279 ? 2.026   -24.721 0.922   1.00 94.99 279 A 1 
ATOM 2069 N N   . HIS A 1 280 ? 4.269   -22.350 0.125   1.00 96.66 280 A 1 
ATOM 2070 C CA  . HIS A 1 280 ? 5.207   -22.269 -0.985  1.00 96.11 280 A 1 
ATOM 2071 C C   . HIS A 1 280 ? 5.658   -23.668 -1.399  1.00 95.88 280 A 1 
ATOM 2072 O O   . HIS A 1 280 ? 6.010   -24.481 -0.549  1.00 95.02 280 A 1 
ATOM 2073 C CB  . HIS A 1 280 ? 6.408   -21.403 -0.604  1.00 95.39 280 A 1 
ATOM 2074 C CG  . HIS A 1 280 ? 7.442   -21.368 -1.702  1.00 94.68 280 A 1 
ATOM 2075 N ND1 . HIS A 1 280 ? 7.202   -21.022 -3.016  1.00 86.93 280 A 1 
ATOM 2076 C CD2 . HIS A 1 280 ? 8.750   -21.767 -1.625  1.00 88.97 280 A 1 
ATOM 2077 C CE1 . HIS A 1 280 ? 8.338   -21.213 -3.709  1.00 89.26 280 A 1 
ATOM 2078 N NE2 . HIS A 1 280 ? 9.307   -21.660 -2.899  1.00 90.06 280 A 1 
ATOM 2079 N N   . TYR A 1 281 ? 5.682   -23.913 -2.702  1.00 94.97 281 A 1 
ATOM 2080 C CA  . TYR A 1 281 ? 6.152   -25.162 -3.284  1.00 94.52 281 A 1 
ATOM 2081 C C   . TYR A 1 281 ? 7.485   -24.948 -3.994  1.00 93.35 281 A 1 
ATOM 2082 O O   . TYR A 1 281 ? 7.626   -24.026 -4.796  1.00 91.21 281 A 1 
ATOM 2083 C CB  . TYR A 1 281 ? 5.100   -25.723 -4.241  1.00 94.76 281 A 1 
ATOM 2084 C CG  . TYR A 1 281 ? 3.773   -25.995 -3.567  1.00 95.37 281 A 1 
ATOM 2085 C CD1 . TYR A 1 281 ? 3.621   -27.140 -2.771  1.00 94.92 281 A 1 
ATOM 2086 C CD2 . TYR A 1 281 ? 2.704   -25.086 -3.712  1.00 94.79 281 A 1 
ATOM 2087 C CE1 . TYR A 1 281 ? 2.404   -27.384 -2.117  1.00 94.97 281 A 1 
ATOM 2088 C CE2 . TYR A 1 281 ? 1.484   -25.328 -3.059  1.00 95.23 281 A 1 
ATOM 2089 C CZ  . TYR A 1 281 ? 1.334   -26.478 -2.261  1.00 95.50 281 A 1 
ATOM 2090 O OH  . TYR A 1 281 ? 0.164   -26.713 -1.624  1.00 95.27 281 A 1 
ATOM 2091 N N   . HIS A 1 282 ? 8.441   -25.820 -3.736  1.00 92.15 282 A 1 
ATOM 2092 C CA  . HIS A 1 282 ? 9.715   -25.869 -4.445  1.00 90.98 282 A 1 
ATOM 2093 C C   . HIS A 1 282 ? 10.013  -27.298 -4.922  1.00 91.16 282 A 1 
ATOM 2094 O O   . HIS A 1 282 ? 9.352   -28.242 -4.504  1.00 89.77 282 A 1 
ATOM 2095 C CB  . HIS A 1 282 ? 10.826  -25.283 -3.563  1.00 88.97 282 A 1 
ATOM 2096 C CG  . HIS A 1 282 ? 11.277  -26.171 -2.431  1.00 84.59 282 A 1 
ATOM 2097 N ND1 . HIS A 1 282 ? 12.525  -26.752 -2.304  1.00 74.23 282 A 1 
ATOM 2098 C CD2 . HIS A 1 282 ? 10.550  -26.528 -1.327  1.00 75.38 282 A 1 
ATOM 2099 C CE1 . HIS A 1 282 ? 12.548  -27.437 -1.150  1.00 74.31 282 A 1 
ATOM 2100 N NE2 . HIS A 1 282 ? 11.361  -27.325 -0.526  1.00 75.71 282 A 1 
ATOM 2101 N N   . SER A 1 283 ? 11.006  -27.447 -5.789  1.00 86.98 283 A 1 
ATOM 2102 C CA  . SER A 1 283 ? 11.371  -28.735 -6.397  1.00 85.17 283 A 1 
ATOM 2103 C C   . SER A 1 283 ? 12.871  -28.991 -6.259  1.00 83.69 283 A 1 
ATOM 2104 O O   . SER A 1 283 ? 13.581  -29.194 -7.238  1.00 79.26 283 A 1 
ATOM 2105 C CB  . SER A 1 283 ? 10.907  -28.795 -7.863  1.00 83.41 283 A 1 
ATOM 2106 O OG  . SER A 1 283 ? 9.552   -28.413 -7.972  1.00 76.96 283 A 1 
ATOM 2107 N N   . TYR A 1 284 ? 13.385  -28.920 -5.028  1.00 83.15 284 A 1 
ATOM 2108 C CA  . TYR A 1 284 ? 14.803  -29.202 -4.774  1.00 81.18 284 A 1 
ATOM 2109 C C   . TYR A 1 284 ? 15.148  -30.653 -5.157  1.00 80.78 284 A 1 
ATOM 2110 O O   . TYR A 1 284 ? 14.401  -31.551 -4.766  1.00 76.46 284 A 1 
ATOM 2111 C CB  . TYR A 1 284 ? 15.131  -28.929 -3.300  1.00 77.30 284 A 1 
ATOM 2112 C CG  . TYR A 1 284 ? 16.598  -29.140 -2.967  1.00 69.96 284 A 1 
ATOM 2113 C CD1 . TYR A 1 284 ? 17.058  -30.406 -2.541  1.00 63.03 284 A 1 
ATOM 2114 C CD2 . TYR A 1 284 ? 17.523  -28.088 -3.144  1.00 62.51 284 A 1 
ATOM 2115 C CE1 . TYR A 1 284 ? 18.427  -30.618 -2.302  1.00 57.56 284 A 1 
ATOM 2116 C CE2 . TYR A 1 284 ? 18.892  -28.299 -2.905  1.00 58.82 284 A 1 
ATOM 2117 C CZ  . TYR A 1 284 ? 19.349  -29.566 -2.487  1.00 65.46 284 A 1 
ATOM 2118 O OH  . TYR A 1 284 ? 20.676  -29.777 -2.272  1.00 59.29 284 A 1 
ATOM 2119 N N   . PRO A 1 285 ? 16.265  -30.915 -5.892  1.00 78.49 285 A 1 
ATOM 2120 C CA  . PRO A 1 285 ? 17.379  -29.988 -6.163  1.00 78.92 285 A 1 
ATOM 2121 C C   . PRO A 1 285 ? 17.267  -29.153 -7.455  1.00 78.84 285 A 1 
ATOM 2122 O O   . PRO A 1 285 ? 18.163  -28.361 -7.737  1.00 74.57 285 A 1 
ATOM 2123 C CB  . PRO A 1 285 ? 18.615  -30.898 -6.203  1.00 75.30 285 A 1 
ATOM 2124 C CG  . PRO A 1 285 ? 18.075  -32.174 -6.837  1.00 74.05 285 A 1 
ATOM 2125 C CD  . PRO A 1 285 ? 16.670  -32.274 -6.254  1.00 79.39 285 A 1 
ATOM 2126 N N   . TYR A 1 286 ? 16.185  -29.285 -8.232  1.00 79.84 286 A 1 
ATOM 2127 C CA  . TYR A 1 286 ? 16.012  -28.542 -9.493  1.00 79.36 286 A 1 
ATOM 2128 C C   . TYR A 1 286 ? 15.761  -27.042 -9.268  1.00 79.99 286 A 1 
ATOM 2129 O O   . TYR A 1 286 ? 16.248  -26.217 -10.034 1.00 74.30 286 A 1 
ATOM 2130 C CB  . TYR A 1 286 ? 14.867  -29.148 -10.307 1.00 76.18 286 A 1 
ATOM 2131 C CG  . TYR A 1 286 ? 15.077  -30.602 -10.680 1.00 74.25 286 A 1 
ATOM 2132 C CD1 . TYR A 1 286 ? 15.905  -30.935 -11.773 1.00 69.93 286 A 1 
ATOM 2133 C CD2 . TYR A 1 286 ? 14.448  -31.617 -9.940  1.00 70.65 286 A 1 
ATOM 2134 C CE1 . TYR A 1 286 ? 16.091  -32.285 -12.128 1.00 67.91 286 A 1 
ATOM 2135 C CE2 . TYR A 1 286 ? 14.637  -32.968 -10.291 1.00 67.73 286 A 1 
ATOM 2136 C CZ  . TYR A 1 286 ? 15.454  -33.303 -11.388 1.00 70.34 286 A 1 
ATOM 2137 O OH  . TYR A 1 286 ? 15.619  -34.608 -11.731 1.00 65.45 286 A 1 
ATOM 2138 N N   . THR A 1 287 ? 15.044  -26.675 -8.213  1.00 79.72 287 A 1 
ATOM 2139 C CA  . THR A 1 287 ? 14.977  -25.283 -7.748  1.00 78.31 287 A 1 
ATOM 2140 C C   . THR A 1 287 ? 16.083  -25.015 -6.721  1.00 78.55 287 A 1 
ATOM 2141 O O   . THR A 1 287 ? 16.280  -25.797 -5.787  1.00 75.69 287 A 1 
ATOM 2142 C CB  . THR A 1 287 ? 13.611  -24.916 -7.154  1.00 76.03 287 A 1 
ATOM 2143 O OG1 . THR A 1 287 ? 13.279  -25.789 -6.100  1.00 72.97 287 A 1 
ATOM 2144 C CG2 . THR A 1 287 ? 12.500  -24.992 -8.195  1.00 71.04 287 A 1 
ATOM 2145 N N   . SER A 1 288 ? 16.782  -23.886 -6.864  1.00 82.40 288 A 1 
ATOM 2146 C CA  . SER A 1 288 ? 17.895  -23.532 -5.980  1.00 83.87 288 A 1 
ATOM 2147 C C   . SER A 1 288 ? 17.436  -23.093 -4.578  1.00 85.69 288 A 1 
ATOM 2148 O O   . SER A 1 288 ? 16.322  -22.606 -4.386  1.00 83.67 288 A 1 
ATOM 2149 C CB  . SER A 1 288 ? 18.760  -22.455 -6.646  1.00 79.56 288 A 1 
ATOM 2150 O OG  . SER A 1 288 ? 18.107  -21.203 -6.663  1.00 74.83 288 A 1 
ATOM 2151 N N   . GLY A 1 289 ? 18.340  -23.168 -3.594  1.00 86.67 289 A 1 
ATOM 2152 C CA  . GLY A 1 289 ? 18.095  -22.579 -2.264  1.00 87.14 289 A 1 
ATOM 2153 C C   . GLY A 1 289 ? 17.777  -21.078 -2.331  1.00 89.00 289 A 1 
ATOM 2154 O O   . GLY A 1 289 ? 16.895  -20.604 -1.619  1.00 87.58 289 A 1 
ATOM 2155 N N   . ARG A 1 290 ? 18.394  -20.349 -3.275  1.00 88.00 290 A 1 
ATOM 2156 C CA  . ARG A 1 290 ? 18.118  -18.925 -3.519  1.00 88.93 290 A 1 
ATOM 2157 C C   . ARG A 1 290 ? 16.692  -18.662 -4.012  1.00 90.80 290 A 1 
ATOM 2158 O O   . ARG A 1 290 ? 16.114  -17.638 -3.658  1.00 89.25 290 A 1 
ATOM 2159 C CB  . ARG A 1 290 ? 19.113  -18.350 -4.529  1.00 86.42 290 A 1 
ATOM 2160 C CG  . ARG A 1 290 ? 20.527  -18.233 -3.955  1.00 75.90 290 A 1 
ATOM 2161 C CD  . ARG A 1 290 ? 21.411  -17.501 -4.967  1.00 69.42 290 A 1 
ATOM 2162 N NE  . ARG A 1 290 ? 22.751  -17.230 -4.425  1.00 62.30 290 A 1 
ATOM 2163 C CZ  . ARG A 1 290 ? 23.709  -16.562 -5.042  1.00 54.10 290 A 1 
ATOM 2164 N NH1 . ARG A 1 290 ? 23.555  -16.085 -6.247  1.00 47.53 290 A 1 
ATOM 2165 N NH2 . ARG A 1 290 ? 24.852  -16.356 -4.443  1.00 47.58 290 A 1 
ATOM 2166 N N   . ALA A 1 291 ? 16.099  -19.577 -4.782  1.00 90.43 291 A 1 
ATOM 2167 C CA  . ALA A 1 291 ? 14.696  -19.457 -5.187  1.00 89.91 291 A 1 
ATOM 2168 C C   . ALA A 1 291 ? 13.758  -19.489 -3.964  1.00 90.92 291 A 1 
ATOM 2169 O O   . ALA A 1 291 ? 12.810  -18.710 -3.878  1.00 90.32 291 A 1 
ATOM 2170 C CB  . ALA A 1 291 ? 14.366  -20.576 -6.181  1.00 88.74 291 A 1 
ATOM 2171 N N   . ARG A 1 292 ? 14.060  -20.337 -2.983  1.00 92.09 292 A 1 
ATOM 2172 C CA  . ARG A 1 292 ? 13.340  -20.398 -1.705  1.00 92.01 292 A 1 
ATOM 2173 C C   . ARG A 1 292 ? 13.575  -19.136 -0.860  1.00 92.82 292 A 1 
ATOM 2174 O O   . ARG A 1 292 ? 12.619  -18.587 -0.306  1.00 92.28 292 A 1 
ATOM 2175 C CB  . ARG A 1 292 ? 13.753  -21.688 -0.976  1.00 90.35 292 A 1 
ATOM 2176 C CG  . ARG A 1 292 ? 13.115  -21.809 0.410   1.00 85.95 292 A 1 
ATOM 2177 C CD  . ARG A 1 292 ? 13.595  -23.076 1.120   1.00 82.45 292 A 1 
ATOM 2178 N NE  . ARG A 1 292 ? 13.197  -23.036 2.531   1.00 74.39 292 A 1 
ATOM 2179 C CZ  . ARG A 1 292 ? 13.405  -23.952 3.457   1.00 68.38 292 A 1 
ATOM 2180 N NH1 . ARG A 1 292 ? 13.989  -25.095 3.230   1.00 63.66 292 A 1 
ATOM 2181 N NH2 . ARG A 1 292 ? 13.022  -23.727 4.666   1.00 58.57 292 A 1 
ATOM 2182 N N   . GLU A 1 293 ? 14.807  -18.653 -0.771  1.00 92.34 293 A 1 
ATOM 2183 C CA  . GLU A 1 293 ? 15.157  -17.408 -0.063  1.00 92.44 293 A 1 
ATOM 2184 C C   . GLU A 1 293 ? 14.404  -16.205 -0.641  1.00 93.36 293 A 1 
ATOM 2185 O O   . GLU A 1 293 ? 13.771  -15.462 0.112   1.00 92.74 293 A 1 
ATOM 2186 C CB  . GLU A 1 293 ? 16.673  -17.168 -0.141  1.00 91.41 293 A 1 
ATOM 2187 C CG  . GLU A 1 293 ? 17.466  -18.119 0.771   1.00 83.74 293 A 1 
ATOM 2188 C CD  . GLU A 1 293 ? 18.986  -18.078 0.520   1.00 82.09 293 A 1 
ATOM 2189 O OE1 . GLU A 1 293 ? 19.687  -18.907 1.143   1.00 73.93 293 A 1 
ATOM 2190 O OE2 . GLU A 1 293 ? 19.439  -17.281 -0.332  1.00 76.10 293 A 1 
ATOM 2191 N N   . LYS A 1 294 ? 14.351  -16.088 -1.971  1.00 93.90 294 A 1 
ATOM 2192 C CA  . LYS A 1 294 ? 13.563  -15.069 -2.678  1.00 94.18 294 A 1 
ATOM 2193 C C   . LYS A 1 294 ? 12.097  -15.044 -2.227  1.00 94.95 294 A 1 
ATOM 2194 O O   . LYS A 1 294 ? 11.543  -13.974 -1.980  1.00 94.69 294 A 1 
ATOM 2195 C CB  . LYS A 1 294 ? 13.692  -15.351 -4.184  1.00 93.05 294 A 1 
ATOM 2196 C CG  . LYS A 1 294 ? 12.792  -14.470 -5.054  1.00 91.30 294 A 1 
ATOM 2197 C CD  . LYS A 1 294 ? 12.946  -14.872 -6.521  1.00 90.55 294 A 1 
ATOM 2198 C CE  . LYS A 1 294 ? 11.829  -14.258 -7.345  1.00 85.99 294 A 1 
ATOM 2199 N NZ  . LYS A 1 294 ? 11.945  -14.609 -8.772  1.00 86.07 294 A 1 
ATOM 2200 N N   . VAL A 1 295 ? 11.460  -16.202 -2.083  1.00 95.04 295 A 1 
ATOM 2201 C CA  . VAL A 1 295 ? 10.065  -16.280 -1.612  1.00 95.37 295 A 1 
ATOM 2202 C C   . VAL A 1 295 ? 9.943   -15.865 -0.149  1.00 95.62 295 A 1 
ATOM 2203 O O   . VAL A 1 295 ? 8.991   -15.172 0.211   1.00 95.57 295 A 1 
ATOM 2204 C CB  . VAL A 1 295 ? 9.473   -17.676 -1.845  1.00 95.11 295 A 1 
ATOM 2205 C CG1 . VAL A 1 295 ? 8.044   -17.795 -1.298  1.00 93.41 295 A 1 
ATOM 2206 C CG2 . VAL A 1 295 ? 9.416   -17.951 -3.348  1.00 93.42 295 A 1 
ATOM 2207 N N   . SER A 1 296 ? 10.911  -16.218 0.689   1.00 95.98 296 A 1 
ATOM 2208 C CA  . SER A 1 296 ? 10.945  -15.776 2.088   1.00 95.71 296 A 1 
ATOM 2209 C C   . SER A 1 296 ? 11.107  -14.252 2.205   1.00 95.95 296 A 1 
ATOM 2210 O O   . SER A 1 296 ? 10.469  -13.617 3.050   1.00 95.38 296 A 1 
ATOM 2211 C CB  . SER A 1 296 ? 12.076  -16.482 2.842   1.00 94.71 296 A 1 
ATOM 2212 O OG  . SER A 1 296 ? 11.907  -17.889 2.785   1.00 81.00 296 A 1 
ATOM 2213 N N   . GLU A 1 297 ? 11.899  -13.634 1.324   1.00 95.62 297 A 1 
ATOM 2214 C CA  . GLU A 1 297 ? 12.033  -12.175 1.232   1.00 95.44 297 A 1 
ATOM 2215 C C   . GLU A 1 297 ? 10.738  -11.514 0.740   1.00 95.90 297 A 1 
ATOM 2216 O O   . GLU A 1 297 ? 10.274  -10.547 1.354   1.00 95.47 297 A 1 
ATOM 2217 C CB  . GLU A 1 297 ? 13.207  -11.810 0.319   1.00 94.88 297 A 1 
ATOM 2218 C CG  . GLU A 1 297 ? 14.573  -12.128 0.952   1.00 91.66 297 A 1 
ATOM 2219 C CD  . GLU A 1 297 ? 15.724  -11.749 0.011   1.00 88.71 297 A 1 
ATOM 2220 O OE1 . GLU A 1 297 ? 16.655  -12.549 -0.160  1.00 81.18 297 A 1 
ATOM 2221 O OE2 . GLU A 1 297 ? 15.665  -10.639 -0.572  1.00 81.34 297 A 1 
ATOM 2222 N N   . LEU A 1 298 ? 10.084  -12.068 -0.288  1.00 96.29 298 A 1 
ATOM 2223 C CA  . LEU A 1 298 ? 8.761   -11.612 -0.744  1.00 96.37 298 A 1 
ATOM 2224 C C   . LEU A 1 298 ? 7.710   -11.713 0.368   1.00 96.61 298 A 1 
ATOM 2225 O O   . LEU A 1 298 ? 6.935   -10.777 0.578   1.00 96.23 298 A 1 
ATOM 2226 C CB  . LEU A 1 298 ? 8.311   -12.439 -1.964  1.00 96.09 298 A 1 
ATOM 2227 C CG  . LEU A 1 298 ? 9.016   -12.056 -3.275  1.00 94.06 298 A 1 
ATOM 2228 C CD1 . LEU A 1 298 ? 8.707   -13.098 -4.345  1.00 92.97 298 A 1 
ATOM 2229 C CD2 . LEU A 1 298 ? 8.542   -10.691 -3.782  1.00 93.00 298 A 1 
ATOM 2230 N N   . ALA A 1 299 ? 7.706   -12.814 1.110   1.00 97.15 299 A 1 
ATOM 2231 C CA  . ALA A 1 299 ? 6.828   -12.997 2.260   1.00 97.09 299 A 1 
ATOM 2232 C C   . ALA A 1 299 ? 7.087   -11.936 3.342   1.00 96.70 299 A 1 
ATOM 2233 O O   . ALA A 1 299 ? 6.146   -11.372 3.901   1.00 96.20 299 A 1 
ATOM 2234 C CB  . ALA A 1 299 ? 7.017   -14.425 2.787   1.00 97.21 299 A 1 
ATOM 2235 N N   . THR A 1 300 ? 8.354   -11.592 3.576   1.00 97.09 300 A 1 
ATOM 2236 C CA  . THR A 1 300 ? 8.750   -10.544 4.530   1.00 96.71 300 A 1 
ATOM 2237 C C   . THR A 1 300 ? 8.282   -9.154  4.083   1.00 96.04 300 A 1 
ATOM 2238 O O   . THR A 1 300 ? 7.749   -8.389  4.898   1.00 94.80 300 A 1 
ATOM 2239 C CB  . THR A 1 300 ? 10.268  -10.566 4.741   1.00 96.40 300 A 1 
ATOM 2240 O OG1 . THR A 1 300 ? 10.660  -11.831 5.210   1.00 92.31 300 A 1 
ATOM 2241 C CG2 . THR A 1 300 ? 10.713  -9.552  5.789   1.00 91.21 300 A 1 
ATOM 2242 N N   . LEU A 1 301 ? 8.389   -8.833  2.787   1.00 96.28 301 A 1 
ATOM 2243 C CA  . LEU A 1 301 ? 7.826   -7.602  2.214   1.00 95.71 301 A 1 
ATOM 2244 C C   . LEU A 1 301 ? 6.305   -7.540  2.415   1.00 95.55 301 A 1 
ATOM 2245 O O   . LEU A 1 301 ? 5.776   -6.526  2.884   1.00 94.35 301 A 1 
ATOM 2246 C CB  . LEU A 1 301 ? 8.176   -7.509  0.716   1.00 95.22 301 A 1 
ATOM 2247 C CG  . LEU A 1 301 ? 9.663   -7.254  0.399   1.00 92.17 301 A 1 
ATOM 2248 C CD1 . LEU A 1 301 ? 9.884   -7.347  -1.113  1.00 88.42 301 A 1 
ATOM 2249 C CD2 . LEU A 1 301 ? 10.115  -5.868  0.864   1.00 88.70 301 A 1 
ATOM 2250 N N   . LEU A 1 302 ? 5.604   -8.639  2.127   1.00 95.85 302 A 1 
ATOM 2251 C CA  . LEU A 1 302 ? 4.157   -8.746  2.332   1.00 95.90 302 A 1 
ATOM 2252 C C   . LEU A 1 302 ? 3.761   -8.623  3.804   1.00 95.53 302 A 1 
ATOM 2253 O O   . LEU A 1 302 ? 2.749   -7.990  4.104   1.00 94.58 302 A 1 
ATOM 2254 C CB  . LEU A 1 302 ? 3.649   -10.081 1.770   1.00 96.09 302 A 1 
ATOM 2255 C CG  . LEU A 1 302 ? 3.611   -10.154 0.237   1.00 94.95 302 A 1 
ATOM 2256 C CD1 . LEU A 1 302 ? 3.263   -11.588 -0.161  1.00 93.73 302 A 1 
ATOM 2257 C CD2 . LEU A 1 302 ? 2.556   -9.213  -0.352  1.00 93.58 302 A 1 
ATOM 2258 N N   . ALA A 1 303 ? 4.553   -9.165  4.726   1.00 95.61 303 A 1 
ATOM 2259 C CA  . ALA A 1 303 ? 4.290   -9.065  6.160   1.00 94.60 303 A 1 
ATOM 2260 C C   . ALA A 1 303 ? 4.262   -7.608  6.647   1.00 93.31 303 A 1 
ATOM 2261 O O   . ALA A 1 303 ? 3.513   -7.282  7.572   1.00 91.59 303 A 1 
ATOM 2262 C CB  . ALA A 1 303 ? 5.325   -9.899  6.916   1.00 94.67 303 A 1 
ATOM 2263 N N   . GLY A 1 304 ? 4.979   -6.700  5.974   1.00 92.75 304 A 1 
ATOM 2264 C CA  . GLY A 1 304 ? 4.905   -5.258  6.215   1.00 90.90 304 A 1 
ATOM 2265 C C   . GLY A 1 304 ? 3.533   -4.627  5.943   1.00 90.75 304 A 1 
ATOM 2266 O O   . GLY A 1 304 ? 3.270   -3.522  6.414   1.00 88.58 304 A 1 
ATOM 2267 N N   . TYR A 1 305 ? 2.658   -5.316  5.207   1.00 92.92 305 A 1 
ATOM 2268 C CA  . TYR A 1 305 ? 1.265   -4.934  4.950   1.00 92.77 305 A 1 
ATOM 2269 C C   . TYR A 1 305 ? 0.275   -5.840  5.687   1.00 93.30 305 A 1 
ATOM 2270 O O   . TYR A 1 305 ? -0.654  -5.375  6.353   1.00 91.37 305 A 1 
ATOM 2271 C CB  . TYR A 1 305 ? 0.986   -4.996  3.446   1.00 92.05 305 A 1 
ATOM 2272 C CG  . TYR A 1 305 ? 1.891   -4.143  2.589   1.00 92.59 305 A 1 
ATOM 2273 C CD1 . TYR A 1 305 ? 1.594   -2.783  2.389   1.00 90.35 305 A 1 
ATOM 2274 C CD2 . TYR A 1 305 ? 3.024   -4.715  1.982   1.00 91.13 305 A 1 
ATOM 2275 C CE1 . TYR A 1 305 ? 2.428   -1.994  1.581   1.00 89.96 305 A 1 
ATOM 2276 C CE2 . TYR A 1 305 ? 3.862   -3.928  1.175   1.00 89.93 305 A 1 
ATOM 2277 C CZ  . TYR A 1 305 ? 3.566   -2.565  0.969   1.00 90.84 305 A 1 
ATOM 2278 O OH  . TYR A 1 305 ? 4.380   -1.802  0.189   1.00 88.82 305 A 1 
ATOM 2279 N N   . CYS A 1 306 ? 0.490   -7.152  5.580   1.00 92.46 306 A 1 
ATOM 2280 C CA  . CYS A 1 306 ? -0.434  -8.183  6.056   1.00 91.83 306 A 1 
ATOM 2281 C C   . CYS A 1 306 ? -0.267  -8.500  7.552   1.00 92.08 306 A 1 
ATOM 2282 O O   . CYS A 1 306 ? -1.084  -9.212  8.138   1.00 88.14 306 A 1 
ATOM 2283 C CB  . CYS A 1 306 ? -0.242  -9.442  5.197   1.00 89.67 306 A 1 
ATOM 2284 S SG  . CYS A 1 306 ? -0.398  -9.061  3.422   1.00 86.10 306 A 1 
ATOM 2285 N N   . GLY A 1 307 ? 0.776   -7.954  8.186   1.00 92.00 307 A 1 
ATOM 2286 C CA  . GLY A 1 307 ? 1.254   -8.399  9.491   1.00 91.34 307 A 1 
ATOM 2287 C C   . GLY A 1 307 ? 1.976   -9.749  9.392   1.00 92.84 307 A 1 
ATOM 2288 O O   . GLY A 1 307 ? 2.045   -10.347 8.326   1.00 91.34 307 A 1 
ATOM 2289 N N   . GLY A 1 308 ? 2.515   -10.229 10.511  1.00 94.01 308 A 1 
ATOM 2290 C CA  . GLY A 1 308 ? 3.198   -11.523 10.545  1.00 94.66 308 A 1 
ATOM 2291 C C   . GLY A 1 308 ? 2.254   -12.691 10.233  1.00 95.88 308 A 1 
ATOM 2292 O O   . GLY A 1 308 ? 1.088   -12.678 10.647  1.00 95.27 308 A 1 
ATOM 2293 N N   . PHE A 1 309 ? 2.770   -13.697 9.507   1.00 96.28 309 A 1 
ATOM 2294 C CA  . PHE A 1 309 ? 2.061   -14.921 9.130   1.00 97.06 309 A 1 
ATOM 2295 C C   . PHE A 1 309 ? 3.040   -16.094 8.989   1.00 97.62 309 A 1 
ATOM 2296 O O   . PHE A 1 309 ? 4.249   -15.896 8.942   1.00 97.22 309 A 1 
ATOM 2297 C CB  . PHE A 1 309 ? 1.272   -14.693 7.832   1.00 97.07 309 A 1 
ATOM 2298 C CG  . PHE A 1 309 ? 2.091   -14.332 6.606   1.00 97.67 309 A 1 
ATOM 2299 C CD1 . PHE A 1 309 ? 2.290   -12.981 6.268   1.00 96.95 309 A 1 
ATOM 2300 C CD2 . PHE A 1 309 ? 2.628   -15.337 5.785   1.00 96.89 309 A 1 
ATOM 2301 C CE1 . PHE A 1 309 ? 3.018   -12.638 5.117   1.00 96.59 309 A 1 
ATOM 2302 C CE2 . PHE A 1 309 ? 3.359   -14.996 4.634   1.00 96.66 309 A 1 
ATOM 2303 C CZ  . PHE A 1 309 ? 3.553   -13.643 4.296   1.00 97.12 309 A 1 
ATOM 2304 N N   . ARG A 1 310 ? 2.527   -17.321 8.917   1.00 97.69 310 A 1 
ATOM 2305 C CA  . ARG A 1 310 ? 3.359   -18.506 8.675   1.00 97.90 310 A 1 
ATOM 2306 C C   . ARG A 1 310 ? 3.459   -18.815 7.188   1.00 98.03 310 A 1 
ATOM 2307 O O   . ARG A 1 310 ? 2.462   -18.746 6.464   1.00 97.66 310 A 1 
ATOM 2308 C CB  . ARG A 1 310 ? 2.841   -19.706 9.463   1.00 97.57 310 A 1 
ATOM 2309 C CG  . ARG A 1 310 ? 3.025   -19.493 10.975  1.00 94.78 310 A 1 
ATOM 2310 C CD  . ARG A 1 310 ? 2.451   -20.655 11.775  1.00 92.79 310 A 1 
ATOM 2311 N NE  . ARG A 1 310 ? 0.988   -20.726 11.598  1.00 84.06 310 A 1 
ATOM 2312 C CZ  . ARG A 1 310 ? 0.184   -21.618 12.126  1.00 78.36 310 A 1 
ATOM 2313 N NH1 . ARG A 1 310 ? 0.609   -22.538 12.951  1.00 70.11 310 A 1 
ATOM 2314 N NH2 . ARG A 1 310 ? -1.071  -21.589 11.809  1.00 66.37 310 A 1 
ATOM 2315 N N   . LEU A 1 311 ? 4.664   -19.182 6.760   1.00 97.59 311 A 1 
ATOM 2316 C CA  . LEU A 1 311 ? 4.966   -19.692 5.430   1.00 97.63 311 A 1 
ATOM 2317 C C   . LEU A 1 311 ? 5.308   -21.179 5.544   1.00 97.77 311 A 1 
ATOM 2318 O O   . LEU A 1 311 ? 6.343   -21.544 6.101   1.00 97.10 311 A 1 
ATOM 2319 C CB  . LEU A 1 311 ? 6.113   -18.865 4.820   1.00 97.25 311 A 1 
ATOM 2320 C CG  . LEU A 1 311 ? 6.555   -19.332 3.423   1.00 96.53 311 A 1 
ATOM 2321 C CD1 . LEU A 1 311 ? 5.449   -19.144 2.384   1.00 94.40 311 A 1 
ATOM 2322 C CD2 . LEU A 1 311 ? 7.773   -18.524 2.973   1.00 94.44 311 A 1 
ATOM 2323 N N   . HIS A 1 312 ? 4.442   -22.030 4.999   1.00 97.73 312 A 1 
ATOM 2324 C CA  . HIS A 1 312 ? 4.664   -23.470 4.917   1.00 97.66 312 A 1 
ATOM 2325 C C   . HIS A 1 312 ? 5.414   -23.783 3.625   1.00 97.38 312 A 1 
ATOM 2326 O O   . HIS A 1 312 ? 4.933   -23.452 2.548   1.00 96.68 312 A 1 
ATOM 2327 C CB  . HIS A 1 312 ? 3.319   -24.199 4.978   1.00 97.81 312 A 1 
ATOM 2328 C CG  . HIS A 1 312 ? 2.514   -23.838 6.200   1.00 97.89 312 A 1 
ATOM 2329 N ND1 . HIS A 1 312 ? 2.708   -24.339 7.475   1.00 92.57 312 A 1 
ATOM 2330 C CD2 . HIS A 1 312 ? 1.513   -22.909 6.252   1.00 93.58 312 A 1 
ATOM 2331 C CE1 . HIS A 1 312 ? 1.837   -23.708 8.275   1.00 93.49 312 A 1 
ATOM 2332 N NE2 . HIS A 1 312 ? 1.095   -22.837 7.574   1.00 94.47 312 A 1 
ATOM 2333 N N   . VAL A 1 313 ? 6.580   -24.408 3.718   1.00 96.59 313 A 1 
ATOM 2334 C CA  . VAL A 1 313 ? 7.439   -24.723 2.572   1.00 96.15 313 A 1 
ATOM 2335 C C   . VAL A 1 313 ? 7.411   -26.226 2.335   1.00 96.03 313 A 1 
ATOM 2336 O O   . VAL A 1 313 ? 7.780   -26.994 3.221   1.00 95.17 313 A 1 
ATOM 2337 C CB  . VAL A 1 313 ? 8.870   -24.203 2.789   1.00 95.16 313 A 1 
ATOM 2338 C CG1 . VAL A 1 313 ? 9.730   -24.459 1.549   1.00 93.42 313 A 1 
ATOM 2339 C CG2 . VAL A 1 313 ? 8.891   -22.695 3.077   1.00 93.49 313 A 1 
ATOM 2340 N N   . VAL A 1 314 ? 6.980   -26.641 1.139   1.00 95.80 314 A 1 
ATOM 2341 C CA  . VAL A 1 314 ? 6.801   -28.049 0.763   1.00 95.61 314 A 1 
ATOM 2342 C C   . VAL A 1 314 ? 7.660   -28.359 -0.459  1.00 94.82 314 A 1 
ATOM 2343 O O   . VAL A 1 314 ? 7.573   -27.665 -1.473  1.00 93.74 314 A 1 
ATOM 2344 C CB  . VAL A 1 314 ? 5.316   -28.361 0.488   1.00 95.78 314 A 1 
ATOM 2345 C CG1 . VAL A 1 314 ? 5.103   -29.832 0.108   1.00 94.95 314 A 1 
ATOM 2346 C CG2 . VAL A 1 314 ? 4.433   -28.059 1.708   1.00 94.92 314 A 1 
ATOM 2347 N N   . ASN A 1 315 ? 8.475   -29.412 -0.384  1.00 94.76 315 A 1 
ATOM 2348 C CA  . ASN A 1 315 ? 9.164   -29.936 -1.560  1.00 94.31 315 A 1 
ATOM 2349 C C   . ASN A 1 315 ? 8.201   -30.801 -2.380  1.00 94.82 315 A 1 
ATOM 2350 O O   . ASN A 1 315 ? 7.822   -31.886 -1.942  1.00 94.30 315 A 1 
ATOM 2351 C CB  . ASN A 1 315 ? 10.429  -30.710 -1.162  1.00 92.67 315 A 1 
ATOM 2352 C CG  . ASN A 1 315 ? 11.270  -31.065 -2.382  1.00 90.78 315 A 1 
ATOM 2353 O OD1 . ASN A 1 315 ? 10.957  -30.721 -3.510  1.00 86.35 315 A 1 
ATOM 2354 N ND2 . ASN A 1 315 ? 12.388  -31.724 -2.196  1.00 85.26 315 A 1 
ATOM 2355 N N   . LEU A 1 316 ? 7.821   -30.322 -3.563  1.00 93.37 316 A 1 
ATOM 2356 C CA  . LEU A 1 316 ? 6.837   -30.978 -4.426  1.00 93.46 316 A 1 
ATOM 2357 C C   . LEU A 1 316 ? 7.460   -32.033 -5.355  1.00 93.97 316 A 1 
ATOM 2358 O O   . LEU A 1 316 ? 6.721   -32.760 -6.016  1.00 93.37 316 A 1 
ATOM 2359 C CB  . LEU A 1 316 ? 6.075   -29.883 -5.194  1.00 92.72 316 A 1 
ATOM 2360 C CG  . LEU A 1 316 ? 4.750   -30.344 -5.823  1.00 90.33 316 A 1 
ATOM 2361 C CD1 . LEU A 1 316 ? 3.706   -30.736 -4.774  1.00 87.42 316 A 1 
ATOM 2362 C CD2 . LEU A 1 316 ? 4.176   -29.203 -6.659  1.00 88.14 316 A 1 
ATOM 2363 N N   . LEU A 1 317 ? 8.792   -32.132 -5.410  1.00 93.45 317 A 1 
ATOM 2364 C CA  . LEU A 1 317 ? 9.504   -33.003 -6.349  1.00 93.03 317 A 1 
ATOM 2365 C C   . LEU A 1 317 ? 8.996   -34.458 -6.358  1.00 93.57 317 A 1 
ATOM 2366 O O   . LEU A 1 317 ? 8.712   -34.941 -7.454  1.00 93.93 317 A 1 
ATOM 2367 C CB  . LEU A 1 317 ? 11.022  -32.906 -6.111  1.00 92.20 317 A 1 
ATOM 2368 C CG  . LEU A 1 317 ? 11.838  -33.792 -7.065  1.00 89.96 317 A 1 
ATOM 2369 C CD1 . LEU A 1 317 ? 11.670  -33.359 -8.526  1.00 86.89 317 A 1 
ATOM 2370 C CD2 . LEU A 1 317 ? 13.317  -33.721 -6.703  1.00 86.80 317 A 1 
ATOM 2371 N N   . PRO A 1 318 ? 8.771   -35.138 -5.224  1.00 94.41 318 A 1 
ATOM 2372 C CA  . PRO A 1 318 ? 8.282   -36.520 -5.245  1.00 94.48 318 A 1 
ATOM 2373 C C   . PRO A 1 318 ? 6.934   -36.684 -5.964  1.00 94.89 318 A 1 
ATOM 2374 O O   . PRO A 1 318 ? 6.711   -37.677 -6.652  1.00 94.67 318 A 1 
ATOM 2375 C CB  . PRO A 1 318 ? 8.193   -36.941 -3.775  1.00 94.42 318 A 1 
ATOM 2376 C CG  . PRO A 1 318 ? 9.222   -36.047 -3.082  1.00 93.43 318 A 1 
ATOM 2377 C CD  . PRO A 1 318 ? 9.086   -34.742 -3.855  1.00 94.69 318 A 1 
ATOM 2378 N N   . ALA A 1 319 ? 6.030   -35.695 -5.855  1.00 94.50 319 A 1 
ATOM 2379 C CA  . ALA A 1 319 ? 4.771   -35.705 -6.596  1.00 94.44 319 A 1 
ATOM 2380 C C   . ALA A 1 319 ? 4.996   -35.472 -8.096  1.00 94.54 319 A 1 
ATOM 2381 O O   . ALA A 1 319 ? 4.372   -36.133 -8.920  1.00 94.18 319 A 1 
ATOM 2382 C CB  . ALA A 1 319 ? 3.821   -34.654 -6.014  1.00 94.40 319 A 1 
ATOM 2383 N N   . GLN A 1 320 ? 5.897   -34.553 -8.462  1.00 93.05 320 A 1 
ATOM 2384 C CA  . GLN A 1 320 ? 6.221   -34.278 -9.865  1.00 92.37 320 A 1 
ATOM 2385 C C   . GLN A 1 320 ? 6.873   -35.490 -10.550 1.00 92.55 320 A 1 
ATOM 2386 O O   . GLN A 1 320 ? 6.531   -35.794 -11.691 1.00 92.43 320 A 1 
ATOM 2387 C CB  . GLN A 1 320 ? 7.134   -33.053 -9.952  1.00 91.48 320 A 1 
ATOM 2388 C CG  . GLN A 1 320 ? 6.423   -31.755 -9.539  1.00 89.16 320 A 1 
ATOM 2389 C CD  . GLN A 1 320 ? 7.386   -30.577 -9.496  1.00 89.08 320 A 1 
ATOM 2390 O OE1 . GLN A 1 320 ? 8.363   -30.574 -8.770  1.00 83.32 320 A 1 
ATOM 2391 N NE2 . GLN A 1 320 ? 7.152   -29.526 -10.250 1.00 82.41 320 A 1 
ATOM 2392 N N   . GLU A 1 321 ? 7.750   -36.210 -9.863  1.00 93.25 321 A 1 
ATOM 2393 C CA  . GLU A 1 321 ? 8.363   -37.453 -10.350 1.00 92.78 321 A 1 
ATOM 2394 C C   . GLU A 1 321 ? 7.317   -38.558 -10.545 1.00 93.23 321 A 1 
ATOM 2395 O O   . GLU A 1 321 ? 7.276   -39.177 -11.609 1.00 92.92 321 A 1 
ATOM 2396 C CB  . GLU A 1 321 ? 9.449   -37.917 -9.369  1.00 92.35 321 A 1 
ATOM 2397 C CG  . GLU A 1 321 ? 10.695  -37.016 -9.419  1.00 90.02 321 A 1 
ATOM 2398 C CD  . GLU A 1 321 ? 11.766  -37.398 -8.384  1.00 89.72 321 A 1 
ATOM 2399 O OE1 . GLU A 1 321 ? 12.947  -37.068 -8.638  1.00 83.70 321 A 1 
ATOM 2400 O OE2 . GLU A 1 321 ? 11.413  -37.979 -7.333  1.00 85.03 321 A 1 
ATOM 2401 N N   . ALA A 1 322 ? 6.415   -38.751 -9.585  1.00 94.06 322 A 1 
ATOM 2402 C CA  . ALA A 1 322 ? 5.321   -39.714 -9.706  1.00 94.22 322 A 1 
ATOM 2403 C C   . ALA A 1 322 ? 4.386   -39.375 -10.882 1.00 94.47 322 A 1 
ATOM 2404 O O   . ALA A 1 322 ? 4.014   -40.255 -11.658 1.00 94.03 322 A 1 
ATOM 2405 C CB  . ALA A 1 322 ? 4.567   -39.765 -8.375  1.00 94.70 322 A 1 
ATOM 2406 N N   . ILE A 1 323 ? 4.046   -38.093 -11.058 1.00 93.64 323 A 1 
ATOM 2407 C CA  . ILE A 1 323 ? 3.251   -37.622 -12.201 1.00 93.21 323 A 1 
ATOM 2408 C C   . ILE A 1 323 ? 3.986   -37.901 -13.521 1.00 93.39 323 A 1 
ATOM 2409 O O   . ILE A 1 323 ? 3.390   -38.458 -14.436 1.00 92.78 323 A 1 
ATOM 2410 C CB  . ILE A 1 323 ? 2.910   -36.123 -12.043 1.00 92.73 323 A 1 
ATOM 2411 C CG1 . ILE A 1 323 ? 1.905   -35.907 -10.889 1.00 91.60 323 A 1 
ATOM 2412 C CG2 . ILE A 1 323 ? 2.325   -35.532 -13.342 1.00 91.48 323 A 1 
ATOM 2413 C CD1 . ILE A 1 323 ? 1.874   -34.463 -10.371 1.00 89.63 323 A 1 
ATOM 2414 N N   . ALA A 1 324 ? 5.271   -37.554 -13.619 1.00 92.51 324 A 1 
ATOM 2415 C CA  . ALA A 1 324 ? 6.057   -37.765 -14.832 1.00 91.47 324 A 1 
ATOM 2416 C C   . ALA A 1 324 ? 6.222   -39.254 -15.188 1.00 91.98 324 A 1 
ATOM 2417 O O   . ALA A 1 324 ? 6.296   -39.605 -16.362 1.00 91.30 324 A 1 
ATOM 2418 C CB  . ALA A 1 324 ? 7.416   -37.084 -14.645 1.00 90.23 324 A 1 
ATOM 2419 N N   . GLN A 1 325 ? 6.263   -40.128 -14.186 1.00 93.28 325 A 1 
ATOM 2420 C CA  . GLN A 1 325 ? 6.411   -41.570 -14.381 1.00 93.10 325 A 1 
ATOM 2421 C C   . GLN A 1 325 ? 5.112   -42.262 -14.814 1.00 93.46 325 A 1 
ATOM 2422 O O   . GLN A 1 325 ? 5.157   -43.203 -15.611 1.00 92.46 325 A 1 
ATOM 2423 C CB  . GLN A 1 325 ? 6.963   -42.169 -13.081 1.00 92.73 325 A 1 
ATOM 2424 C CG  . GLN A 1 325 ? 7.250   -43.673 -13.210 1.00 83.38 325 A 1 
ATOM 2425 C CD  . GLN A 1 325 ? 7.873   -44.278 -11.956 1.00 82.17 325 A 1 
ATOM 2426 O OE1 . GLN A 1 325 ? 8.126   -43.645 -10.951 1.00 76.10 325 A 1 
ATOM 2427 N NE2 . GLN A 1 325 ? 8.154   -45.564 -11.976 1.00 73.22 325 A 1 
ATOM 2428 N N   . HIS A 1 326 ? 3.964   -41.828 -14.282 1.00 92.54 326 A 1 
ATOM 2429 C CA  . HIS A 1 326 ? 2.708   -42.577 -14.397 1.00 91.90 326 A 1 
ATOM 2430 C C   . HIS A 1 326 ? 1.642   -41.912 -15.270 1.00 92.07 326 A 1 
ATOM 2431 O O   . HIS A 1 326 ? 0.663   -42.566 -15.628 1.00 90.21 326 A 1 
ATOM 2432 C CB  . HIS A 1 326 ? 2.176   -42.860 -12.987 1.00 92.56 326 A 1 
ATOM 2433 C CG  . HIS A 1 326 ? 3.082   -43.764 -12.191 1.00 92.98 326 A 1 
ATOM 2434 N ND1 . HIS A 1 326 ? 3.271   -45.106 -12.428 1.00 82.31 326 A 1 
ATOM 2435 C CD2 . HIS A 1 326 ? 3.890   -43.421 -11.140 1.00 85.57 326 A 1 
ATOM 2436 C CE1 . HIS A 1 326 ? 4.174   -45.555 -11.547 1.00 86.79 326 A 1 
ATOM 2437 N NE2 . HIS A 1 326 ? 4.579   -44.567 -10.738 1.00 88.92 326 A 1 
ATOM 2438 N N   . CYS A 1 327 ? 1.793   -40.624 -15.621 1.00 89.53 327 A 1 
ATOM 2439 C CA  . CYS A 1 327 ? 0.750   -39.853 -16.297 1.00 88.13 327 A 1 
ATOM 2440 C C   . CYS A 1 327 ? 1.189   -39.356 -17.686 1.00 87.86 327 A 1 
ATOM 2441 O O   . CYS A 1 327 ? 2.381   -39.167 -17.931 1.00 86.98 327 A 1 
ATOM 2442 C CB  . CYS A 1 327 ? 0.315   -38.685 -15.407 1.00 87.44 327 A 1 
ATOM 2443 S SG  . CYS A 1 327 ? -0.180  -39.274 -13.762 1.00 84.11 327 A 1 
ATOM 2444 N N   . PRO A 1 328 ? 0.231   -39.065 -18.593 1.00 86.41 328 A 1 
ATOM 2445 C CA  . PRO A 1 328 ? 0.525   -38.428 -19.872 1.00 84.90 328 A 1 
ATOM 2446 C C   . PRO A 1 328 ? 1.185   -37.050 -19.697 1.00 85.13 328 A 1 
ATOM 2447 O O   . PRO A 1 328 ? 0.741   -36.239 -18.879 1.00 83.39 328 A 1 
ATOM 2448 C CB  . PRO A 1 328 ? -0.819  -38.322 -20.603 1.00 83.52 328 A 1 
ATOM 2449 C CG  . PRO A 1 328 ? -1.668  -39.419 -19.964 1.00 82.03 328 A 1 
ATOM 2450 C CD  . PRO A 1 328 ? -1.177  -39.420 -18.522 1.00 85.04 328 A 1 
ATOM 2451 N N   . GLU A 1 329 ? 2.201   -36.750 -20.514 1.00 83.35 329 A 1 
ATOM 2452 C CA  . GLU A 1 329 ? 2.983   -35.502 -20.454 1.00 83.16 329 A 1 
ATOM 2453 C C   . GLU A 1 329 ? 2.087   -34.252 -20.516 1.00 83.90 329 A 1 
ATOM 2454 O O   . GLU A 1 329 ? 2.280   -33.308 -19.750 1.00 80.90 329 A 1 
ATOM 2455 C CB  . GLU A 1 329 ? 4.011   -35.497 -21.610 1.00 79.48 329 A 1 
ATOM 2456 C CG  . GLU A 1 329 ? 5.031   -34.337 -21.523 1.00 69.09 329 A 1 
ATOM 2457 C CD  . GLU A 1 329 ? 5.934   -34.183 -22.769 1.00 69.22 329 A 1 
ATOM 2458 O OE1 . GLU A 1 329 ? 6.600   -33.121 -22.888 1.00 61.82 329 A 1 
ATOM 2459 O OE2 . GLU A 1 329 ? 5.947   -35.081 -23.638 1.00 64.42 329 A 1 
ATOM 2460 N N   . GLU A 1 330 ? 1.052   -34.266 -21.367 1.00 85.82 330 A 1 
ATOM 2461 C CA  . GLU A 1 330 ? 0.143   -33.126 -21.574 1.00 84.98 330 A 1 
ATOM 2462 C C   . GLU A 1 330 ? -0.601  -32.674 -20.302 1.00 85.15 330 A 1 
ATOM 2463 O O   . GLU A 1 330 ? -0.980  -31.505 -20.190 1.00 82.96 330 A 1 
ATOM 2464 C CB  . GLU A 1 330 ? -0.841  -33.451 -22.710 1.00 82.58 330 A 1 
ATOM 2465 C CG  . GLU A 1 330 ? -1.795  -34.612 -22.390 1.00 74.32 330 A 1 
ATOM 2466 C CD  . GLU A 1 330 ? -2.773  -34.933 -23.543 1.00 76.16 330 A 1 
ATOM 2467 O OE1 . GLU A 1 330 ? -3.497  -35.941 -23.402 1.00 68.10 330 A 1 
ATOM 2468 O OE2 . GLU A 1 330 ? -2.801  -34.160 -24.534 1.00 71.33 330 A 1 
ATOM 2469 N N   . PHE A 1 331 ? -0.773  -33.564 -19.321 1.00 86.94 331 A 1 
ATOM 2470 C CA  . PHE A 1 331 ? -1.433  -33.279 -18.044 1.00 87.39 331 A 1 
ATOM 2471 C C   . PHE A 1 331 ? -0.468  -32.932 -16.908 1.00 87.70 331 A 1 
ATOM 2472 O O   . PHE A 1 331 ? -0.934  -32.545 -15.835 1.00 86.06 331 A 1 
ATOM 2473 C CB  . PHE A 1 331 ? -2.365  -34.442 -17.663 1.00 87.22 331 A 1 
ATOM 2474 C CG  . PHE A 1 331 ? -3.501  -34.709 -18.636 1.00 87.39 331 A 1 
ATOM 2475 C CD1 . PHE A 1 331 ? -4.261  -33.652 -19.170 1.00 84.03 331 A 1 
ATOM 2476 C CD2 . PHE A 1 331 ? -3.806  -36.031 -18.999 1.00 84.73 331 A 1 
ATOM 2477 C CE1 . PHE A 1 331 ? -5.297  -33.910 -20.082 1.00 83.54 331 A 1 
ATOM 2478 C CE2 . PHE A 1 331 ? -4.846  -36.294 -19.908 1.00 84.19 331 A 1 
ATOM 2479 C CZ  . PHE A 1 331 ? -5.586  -35.231 -20.459 1.00 85.61 331 A 1 
ATOM 2480 N N   . THR A 1 332 ? 0.858   -32.995 -17.111 1.00 89.78 332 A 1 
ATOM 2481 C CA  . THR A 1 332 ? 1.869   -32.830 -16.044 1.00 89.47 332 A 1 
ATOM 2482 C C   . THR A 1 332 ? 1.648   -31.560 -15.215 1.00 90.00 332 A 1 
ATOM 2483 O O   . THR A 1 332 ? 1.538   -31.617 -13.989 1.00 89.16 332 A 1 
ATOM 2484 C CB  . THR A 1 332 ? 3.288   -32.826 -16.637 1.00 88.03 332 A 1 
ATOM 2485 O OG1 . THR A 1 332 ? 3.521   -34.042 -17.294 1.00 78.64 332 A 1 
ATOM 2486 C CG2 . THR A 1 332 ? 4.379   -32.681 -15.578 1.00 76.89 332 A 1 
ATOM 2487 N N   . THR A 1 333 ? 1.517   -30.394 -15.871 1.00 88.79 333 A 1 
ATOM 2488 C CA  . THR A 1 333 ? 1.294   -29.115 -15.171 1.00 88.35 333 A 1 
ATOM 2489 C C   . THR A 1 333 ? -0.041  -29.089 -14.426 1.00 89.44 333 A 1 
ATOM 2490 O O   . THR A 1 333 ? -0.124  -28.562 -13.317 1.00 88.78 333 A 1 
ATOM 2491 C CB  . THR A 1 333 ? 1.333   -27.942 -16.160 1.00 86.35 333 A 1 
ATOM 2492 O OG1 . THR A 1 333 ? 2.514   -27.973 -16.912 1.00 80.72 333 A 1 
ATOM 2493 C CG2 . THR A 1 333 ? 1.290   -26.578 -15.469 1.00 79.25 333 A 1 
ATOM 2494 N N   . LEU A 1 334 ? -1.101  -29.640 -15.026 1.00 91.16 334 A 1 
ATOM 2495 C CA  . LEU A 1 334 ? -2.437  -29.654 -14.435 1.00 91.24 334 A 1 
ATOM 2496 C C   . LEU A 1 334 ? -2.491  -30.557 -13.194 1.00 92.32 334 A 1 
ATOM 2497 O O   . LEU A 1 334 ? -2.979  -30.129 -12.148 1.00 91.67 334 A 1 
ATOM 2498 C CB  . LEU A 1 334 ? -3.433  -30.098 -15.516 1.00 89.67 334 A 1 
ATOM 2499 C CG  . LEU A 1 334 ? -4.900  -30.030 -15.065 1.00 81.96 334 A 1 
ATOM 2500 C CD1 . LEU A 1 334 ? -5.359  -28.591 -14.842 1.00 77.49 334 A 1 
ATOM 2501 C CD2 . LEU A 1 334 ? -5.762  -30.646 -16.154 1.00 77.54 334 A 1 
ATOM 2502 N N   . LEU A 1 335 ? -1.934  -31.768 -13.284 1.00 92.43 335 A 1 
ATOM 2503 C CA  . LEU A 1 335 ? -1.855  -32.712 -12.168 1.00 92.81 335 A 1 
ATOM 2504 C C   . LEU A 1 335 ? -0.986  -32.160 -11.034 1.00 93.42 335 A 1 
ATOM 2505 O O   . LEU A 1 335 ? -1.401  -32.197 -9.876  1.00 93.56 335 A 1 
ATOM 2506 C CB  . LEU A 1 335 ? -1.325  -34.061 -12.677 1.00 93.00 335 A 1 
ATOM 2507 C CG  . LEU A 1 335 ? -2.280  -34.795 -13.634 1.00 91.94 335 A 1 
ATOM 2508 C CD1 . LEU A 1 335 ? -1.595  -36.040 -14.177 1.00 90.51 335 A 1 
ATOM 2509 C CD2 . LEU A 1 335 ? -3.576  -35.224 -12.942 1.00 90.61 335 A 1 
ATOM 2510 N N   . THR A 1 336 ? 0.151   -31.540 -11.361 1.00 92.46 336 A 1 
ATOM 2511 C CA  . THR A 1 336 ? 0.987   -30.833 -10.377 1.00 92.54 336 A 1 
ATOM 2512 C C   . THR A 1 336 ? 0.172   -29.792 -9.604  1.00 93.39 336 A 1 
ATOM 2513 O O   . THR A 1 336 ? 0.203   -29.764 -8.373  1.00 93.16 336 A 1 
ATOM 2514 C CB  . THR A 1 336 ? 2.186   -30.168 -11.068 1.00 91.72 336 A 1 
ATOM 2515 O OG1 . THR A 1 336 ? 2.987   -31.146 -11.682 1.00 89.18 336 A 1 
ATOM 2516 C CG2 . THR A 1 336 ? 3.091   -29.419 -10.098 1.00 89.35 336 A 1 
ATOM 2517 N N   . ARG A 1 337 ? -0.635  -28.970 -10.299 1.00 93.70 337 A 1 
ATOM 2518 C CA  . ARG A 1 337 ? -1.516  -27.987 -9.646  1.00 93.71 337 A 1 
ATOM 2519 C C   . ARG A 1 337 ? -2.593  -28.646 -8.787  1.00 94.42 337 A 1 
ATOM 2520 O O   . ARG A 1 337 ? -2.858  -28.163 -7.688  1.00 94.03 337 A 1 
ATOM 2521 C CB  . ARG A 1 337 ? -2.154  -27.067 -10.690 1.00 92.96 337 A 1 
ATOM 2522 C CG  . ARG A 1 337 ? -1.134  -26.070 -11.246 1.00 85.96 337 A 1 
ATOM 2523 C CD  . ARG A 1 337 ? -1.801  -25.189 -12.294 1.00 80.50 337 A 1 
ATOM 2524 N NE  . ARG A 1 337 ? -0.889  -24.126 -12.758 1.00 73.33 337 A 1 
ATOM 2525 C CZ  . ARG A 1 337 ? -1.199  -22.853 -12.912 1.00 66.61 337 A 1 
ATOM 2526 N NH1 . ARG A 1 337 ? -2.399  -22.398 -12.704 1.00 57.11 337 A 1 
ATOM 2527 N NH2 . ARG A 1 337 ? -0.295  -22.002 -13.282 1.00 56.81 337 A 1 
ATOM 2528 N N   . ARG A 1 338 ? -3.180  -29.761 -9.227  1.00 94.14 338 A 1 
ATOM 2529 C CA  . ARG A 1 338 ? -4.156  -30.520 -8.424  1.00 94.79 338 A 1 
ATOM 2530 C C   . ARG A 1 338 ? -3.535  -31.042 -7.124  1.00 95.39 338 A 1 
ATOM 2531 O O   . ARG A 1 338 ? -4.164  -30.929 -6.071  1.00 95.33 338 A 1 
ATOM 2532 C CB  . ARG A 1 338 ? -4.764  -31.663 -9.260  1.00 94.73 338 A 1 
ATOM 2533 C CG  . ARG A 1 338 ? -5.745  -31.143 -10.332 1.00 93.62 338 A 1 
ATOM 2534 C CD  . ARG A 1 338 ? -6.157  -32.238 -11.322 1.00 92.71 338 A 1 
ATOM 2535 N NE  . ARG A 1 338 ? -6.861  -33.364 -10.681 1.00 90.02 338 A 1 
ATOM 2536 C CZ  . ARG A 1 338 ? -8.164  -33.574 -10.592 1.00 91.51 338 A 1 
ATOM 2537 N NH1 . ARG A 1 338 ? -9.065  -32.719 -10.991 1.00 84.27 338 A 1 
ATOM 2538 N NH2 . ARG A 1 338 ? -8.596  -34.701 -10.104 1.00 84.68 338 A 1 
ATOM 2539 N N   . PHE A 1 339 ? -2.294  -31.529 -7.158  1.00 95.72 339 A 1 
ATOM 2540 C CA  . PHE A 1 339 ? -1.540  -31.891 -5.950  1.00 95.90 339 A 1 
ATOM 2541 C C   . PHE A 1 339 ? -1.291  -30.673 -5.048  1.00 96.35 339 A 1 
ATOM 2542 O O   . PHE A 1 339 ? -1.592  -30.725 -3.854  1.00 96.23 339 A 1 
ATOM 2543 C CB  . PHE A 1 339 ? -0.212  -32.569 -6.329  1.00 95.63 339 A 1 
ATOM 2544 C CG  . PHE A 1 339 ? -0.317  -34.074 -6.472  1.00 95.15 339 A 1 
ATOM 2545 C CD1 . PHE A 1 339 ? 0.237   -34.910 -5.479  1.00 92.95 339 A 1 
ATOM 2546 C CD2 . PHE A 1 339 ? -0.971  -34.651 -7.572  1.00 93.28 339 A 1 
ATOM 2547 C CE1 . PHE A 1 339 ? 0.144   -36.305 -5.597  1.00 91.86 339 A 1 
ATOM 2548 C CE2 . PHE A 1 339 ? -1.071  -36.046 -7.688  1.00 92.05 339 A 1 
ATOM 2549 C CZ  . PHE A 1 339 ? -0.511  -36.876 -6.702  1.00 92.76 339 A 1 
ATOM 2550 N N   . MET A 1 340 ? -0.836  -29.548 -5.612  1.00 95.66 340 A 1 
ATOM 2551 C CA  . MET A 1 340 ? -0.636  -28.301 -4.863  1.00 95.94 340 A 1 
ATOM 2552 C C   . MET A 1 340 ? -1.915  -27.852 -4.149  1.00 96.62 340 A 1 
ATOM 2553 O O   . MET A 1 340 ? -1.861  -27.468 -2.981  1.00 96.68 340 A 1 
ATOM 2554 C CB  . MET A 1 340 ? -0.155  -27.183 -5.801  1.00 95.22 340 A 1 
ATOM 2555 C CG  . MET A 1 340 ? 1.266   -27.387 -6.337  1.00 93.85 340 A 1 
ATOM 2556 S SD  . MET A 1 340 ? 1.709   -26.259 -7.692  1.00 91.94 340 A 1 
ATOM 2557 C CE  . MET A 1 340 ? 1.704   -24.672 -6.832  1.00 84.53 340 A 1 
ATOM 2558 N N   . MET A 1 341 ? -3.069  -27.928 -4.825  1.00 96.94 341 A 1 
ATOM 2559 C CA  . MET A 1 341 ? -4.364  -27.538 -4.259  1.00 97.06 341 A 1 
ATOM 2560 C C   . MET A 1 341 ? -4.781  -28.443 -3.096  1.00 97.49 341 A 1 
ATOM 2561 O O   . MET A 1 341 ? -5.182  -27.930 -2.050  1.00 97.29 341 A 1 
ATOM 2562 C CB  . MET A 1 341 ? -5.427  -27.524 -5.363  1.00 96.57 341 A 1 
ATOM 2563 C CG  . MET A 1 341 ? -5.214  -26.383 -6.367  1.00 94.37 341 A 1 
ATOM 2564 S SD  . MET A 1 341 ? -5.368  -24.702 -5.690  1.00 92.91 341 A 1 
ATOM 2565 C CE  . MET A 1 341 ? -7.172  -24.604 -5.637  1.00 85.00 341 A 1 
ATOM 2566 N N   . ARG A 1 342 ? -4.634  -29.766 -3.221  1.00 97.97 342 A 1 
ATOM 2567 C CA  . ARG A 1 342 ? -4.940  -30.713 -2.131  1.00 97.90 342 A 1 
ATOM 2568 C C   . ARG A 1 342 ? -4.053  -30.495 -0.902  1.00 98.16 342 A 1 
ATOM 2569 O O   . ARG A 1 342 ? -4.558  -30.456 0.224   1.00 97.77 342 A 1 
ATOM 2570 C CB  . ARG A 1 342 ? -4.791  -32.164 -2.613  1.00 97.29 342 A 1 
ATOM 2571 C CG  . ARG A 1 342 ? -5.909  -32.596 -3.574  1.00 94.48 342 A 1 
ATOM 2572 C CD  . ARG A 1 342 ? -5.816  -34.108 -3.783  1.00 93.36 342 A 1 
ATOM 2573 N NE  . ARG A 1 342 ? -6.773  -34.603 -4.792  1.00 89.40 342 A 1 
ATOM 2574 C CZ  . ARG A 1 342 ? -6.509  -34.769 -6.067  1.00 87.96 342 A 1 
ATOM 2575 N NH1 . ARG A 1 342 ? -5.416  -34.336 -6.607  1.00 77.60 342 A 1 
ATOM 2576 N NH2 . ARG A 1 342 ? -7.332  -35.412 -6.846  1.00 80.77 342 A 1 
ATOM 2577 N N   . ILE A 1 343 ? -2.751  -30.313 -1.116  1.00 98.15 343 A 1 
ATOM 2578 C CA  . ILE A 1 343 ? -1.792  -30.017 -0.042  1.00 98.17 343 A 1 
ATOM 2579 C C   . ILE A 1 343 ? -2.156  -28.688 0.631   1.00 98.32 343 A 1 
ATOM 2580 O O   . ILE A 1 343 ? -2.266  -28.622 1.858   1.00 98.07 343 A 1 
ATOM 2581 C CB  . ILE A 1 343 ? -0.349  -30.013 -0.604  1.00 97.85 343 A 1 
ATOM 2582 C CG1 . ILE A 1 343 ? 0.066   -31.431 -1.061  1.00 96.92 343 A 1 
ATOM 2583 C CG2 . ILE A 1 343 ? 0.649   -29.489 0.446   1.00 96.99 343 A 1 
ATOM 2584 C CD1 . ILE A 1 343 ? 1.328   -31.452 -1.932  1.00 94.89 343 A 1 
ATOM 2585 N N   . ALA A 1 344 ? -2.409  -27.636 -0.170  1.00 98.08 344 A 1 
ATOM 2586 C CA  . ALA A 1 344 ? -2.810  -26.329 0.346   1.00 98.06 344 A 1 
ATOM 2587 C C   . ALA A 1 344 ? -4.101  -26.410 1.163   1.00 98.16 344 A 1 
ATOM 2588 O O   . ALA A 1 344 ? -4.172  -25.823 2.242   1.00 97.84 344 A 1 
ATOM 2589 C CB  . ALA A 1 344 ? -2.971  -25.346 -0.820  1.00 97.78 344 A 1 
ATOM 2590 N N   . GLU A 1 345 ? -5.112  -27.152 0.697   1.00 98.31 345 A 1 
ATOM 2591 C CA  . GLU A 1 345 ? -6.366  -27.333 1.425   1.00 98.21 345 A 1 
ATOM 2592 C C   . GLU A 1 345 ? -6.155  -28.041 2.764   1.00 98.16 345 A 1 
ATOM 2593 O O   . GLU A 1 345 ? -6.738  -27.628 3.775   1.00 97.68 345 A 1 
ATOM 2594 C CB  . GLU A 1 345 ? -7.381  -28.115 0.575   1.00 97.80 345 A 1 
ATOM 2595 C CG  . GLU A 1 345 ? -8.708  -28.170 1.323   1.00 97.16 345 A 1 
ATOM 2596 C CD  . GLU A 1 345 ? -9.841  -28.920 0.634   1.00 97.24 345 A 1 
ATOM 2597 O OE1 . GLU A 1 345 ? -10.884 -28.274 0.412   1.00 92.72 345 A 1 
ATOM 2598 O OE2 . GLU A 1 345 ? -9.780  -30.153 0.565   1.00 93.40 345 A 1 
ATOM 2599 N N   . ARG A 1 346 ? -5.334  -29.082 2.814   1.00 98.14 346 A 1 
ATOM 2600 C CA  . ARG A 1 346 ? -5.055  -29.809 4.053   1.00 97.99 346 A 1 
ATOM 2601 C C   . ARG A 1 346 ? -4.393  -28.892 5.082   1.00 98.17 346 A 1 
ATOM 2602 O O   . ARG A 1 346 ? -4.908  -28.769 6.192   1.00 97.54 346 A 1 
ATOM 2603 C CB  . ARG A 1 346 ? -4.217  -31.064 3.746   1.00 97.40 346 A 1 
ATOM 2604 C CG  . ARG A 1 346 ? -4.018  -31.970 4.974   1.00 93.01 346 A 1 
ATOM 2605 C CD  . ARG A 1 346 ? -5.322  -32.580 5.528   1.00 90.42 346 A 1 
ATOM 2606 N NE  . ARG A 1 346 ? -5.930  -33.517 4.554   1.00 86.54 346 A 1 
ATOM 2607 C CZ  . ARG A 1 346 ? -6.018  -34.836 4.659   1.00 81.03 346 A 1 
ATOM 2608 N NH1 . ARG A 1 346 ? -5.622  -35.474 5.718   1.00 73.64 346 A 1 
ATOM 2609 N NH2 . ARG A 1 346 ? -6.498  -35.544 3.668   1.00 74.46 346 A 1 
ATOM 2610 N N   . ILE A 1 347 ? -3.346  -28.165 4.682   1.00 98.00 347 A 1 
ATOM 2611 C CA  . ILE A 1 347 ? -2.665  -27.192 5.550   1.00 98.01 347 A 1 
ATOM 2612 C C   . ILE A 1 347 ? -3.624  -26.051 5.939   1.00 98.08 347 A 1 
ATOM 2613 O O   . ILE A 1 347 ? -3.634  -25.600 7.088   1.00 97.61 347 A 1 
ATOM 2614 C CB  . ILE A 1 347 ? -1.384  -26.660 4.865   1.00 97.97 347 A 1 
ATOM 2615 C CG1 . ILE A 1 347 ? -0.393  -27.807 4.537   1.00 97.25 347 A 1 
ATOM 2616 C CG2 . ILE A 1 347 ? -0.681  -25.629 5.772   1.00 97.12 347 A 1 
ATOM 2617 C CD1 . ILE A 1 347 ? 0.776   -27.382 3.639   1.00 95.55 347 A 1 
ATOM 2618 N N   . ALA A 1 348 ? -4.482  -25.604 5.021   1.00 98.21 348 A 1 
ATOM 2619 C CA  . ALA A 1 348 ? -5.494  -24.581 5.277   1.00 98.16 348 A 1 
ATOM 2620 C C   . ALA A 1 348 ? -6.462  -25.005 6.390   1.00 98.12 348 A 1 
ATOM 2621 O O   . ALA A 1 348 ? -6.690  -24.238 7.332   1.00 97.69 348 A 1 
ATOM 2622 C CB  . ALA A 1 348 ? -6.247  -24.279 3.973   1.00 97.99 348 A 1 
ATOM 2623 N N   . LYS A 1 349 ? -6.984  -26.231 6.323   1.00 98.11 349 A 1 
ATOM 2624 C CA  . LYS A 1 349 ? -7.888  -26.796 7.338   1.00 97.92 349 A 1 
ATOM 2625 C C   . LYS A 1 349 ? -7.192  -26.929 8.695   1.00 97.74 349 A 1 
ATOM 2626 O O   . LYS A 1 349 ? -7.752  -26.494 9.704   1.00 96.91 349 A 1 
ATOM 2627 C CB  . LYS A 1 349 ? -8.450  -28.142 6.841   1.00 97.80 349 A 1 
ATOM 2628 C CG  . LYS A 1 349 ? -9.499  -27.960 5.730   1.00 97.10 349 A 1 
ATOM 2629 C CD  . LYS A 1 349 ? -9.923  -29.299 5.093   1.00 95.26 349 A 1 
ATOM 2630 C CE  . LYS A 1 349 ? -10.980 -29.038 4.008   1.00 92.94 349 A 1 
ATOM 2631 N NZ  . LYS A 1 349 ? -11.231 -30.207 3.116   1.00 86.77 349 A 1 
ATOM 2632 N N   . GLU A 1 350 ? -5.954  -27.430 8.724   1.00 97.44 350 A 1 
ATOM 2633 C CA  . GLU A 1 350 ? -5.139  -27.539 9.950   1.00 96.90 350 A 1 
ATOM 2634 C C   . GLU A 1 350 ? -4.896  -26.180 10.620  1.00 97.19 350 A 1 
ATOM 2635 O O   . GLU A 1 350 ? -4.855  -26.062 11.846  1.00 95.90 350 A 1 
ATOM 2636 C CB  . GLU A 1 350 ? -3.767  -28.148 9.608   1.00 95.39 350 A 1 
ATOM 2637 C CG  . GLU A 1 350 ? -3.814  -29.646 9.287   1.00 83.96 350 A 1 
ATOM 2638 C CD  . GLU A 1 350 ? -2.459  -30.196 8.792   1.00 83.81 350 A 1 
ATOM 2639 O OE1 . GLU A 1 350 ? -2.464  -31.357 8.335   1.00 75.75 350 A 1 
ATOM 2640 O OE2 . GLU A 1 350 ? -1.429  -29.472 8.851   1.00 78.66 350 A 1 
ATOM 2641 N N   . THR A 1 351 ? -4.744  -25.125 9.820   1.00 97.49 351 A 1 
ATOM 2642 C CA  . THR A 1 351 ? -4.387  -23.779 10.301  1.00 97.39 351 A 1 
ATOM 2643 C C   . THR A 1 351 ? -5.584  -22.833 10.447  1.00 97.69 351 A 1 
ATOM 2644 O O   . THR A 1 351 ? -5.405  -21.660 10.802  1.00 96.82 351 A 1 
ATOM 2645 C CB  . THR A 1 351 ? -3.287  -23.163 9.431   1.00 96.78 351 A 1 
ATOM 2646 O OG1 . THR A 1 351 ? -3.721  -23.031 8.104   1.00 93.09 351 A 1 
ATOM 2647 C CG2 . THR A 1 351 ? -2.004  -23.992 9.439   1.00 90.00 351 A 1 
ATOM 2648 N N   . GLY A 1 352 ? -6.807  -23.327 10.224  1.00 97.44 352 A 1 
ATOM 2649 C CA  . GLY A 1 352 ? -8.054  -22.574 10.365  1.00 97.39 352 A 1 
ATOM 2650 C C   . GLY A 1 352 ? -8.280  -21.526 9.271   1.00 97.65 352 A 1 
ATOM 2651 O O   . GLY A 1 352 ? -8.869  -20.475 9.540   1.00 95.97 352 A 1 
ATOM 2652 N N   . CYS A 1 353 ? -7.787  -21.766 8.053   1.00 98.05 353 A 1 
ATOM 2653 C CA  . CYS A 1 353 ? -8.135  -20.968 6.879   1.00 97.97 353 A 1 
ATOM 2654 C C   . CYS A 1 353 ? -9.482  -21.425 6.296   1.00 97.73 353 A 1 
ATOM 2655 O O   . CYS A 1 353 ? -9.783  -22.616 6.258   1.00 96.27 353 A 1 
ATOM 2656 C CB  . CYS A 1 353 ? -7.032  -21.054 5.820   1.00 97.80 353 A 1 
ATOM 2657 S SG  . CYS A 1 353 ? -5.481  -20.356 6.446   1.00 97.40 353 A 1 
ATOM 2658 N N   . ASN A 1 354 ? -10.271 -20.464 5.797   1.00 97.50 354 A 1 
ATOM 2659 C CA  . ASN A 1 354 ? -11.606 -20.724 5.247   1.00 96.79 354 A 1 
ATOM 2660 C C   . ASN A 1 354 ? -11.639 -20.749 3.712   1.00 97.29 354 A 1 
ATOM 2661 O O   . ASN A 1 354 ? -12.689 -21.016 3.131   1.00 95.61 354 A 1 
ATOM 2662 C CB  . ASN A 1 354 ? -12.568 -19.655 5.791   1.00 94.71 354 A 1 
ATOM 2663 C CG  . ASN A 1 354 ? -12.619 -19.628 7.306   1.00 90.37 354 A 1 
ATOM 2664 O OD1 . ASN A 1 354 ? -12.172 -18.685 7.941   1.00 78.36 354 A 1 
ATOM 2665 N ND2 . ASN A 1 354 ? -13.152 -20.652 7.932   1.00 78.77 354 A 1 
ATOM 2666 N N   . MET A 1 355 ? -10.526 -20.412 3.066   1.00 97.53 355 A 1 
ATOM 2667 C CA  . MET A 1 355 ? -10.406 -20.339 1.611   1.00 97.41 355 A 1 
ATOM 2668 C C   . MET A 1 355 ? -8.951  -20.504 1.180   1.00 98.19 355 A 1 
ATOM 2669 O O   . MET A 1 355 ? -8.033  -20.249 1.965   1.00 97.69 355 A 1 
ATOM 2670 C CB  . MET A 1 355 ? -10.976 -19.002 1.102   1.00 94.70 355 A 1 
ATOM 2671 C CG  . MET A 1 355 ? -10.218 -17.767 1.626   1.00 87.34 355 A 1 
ATOM 2672 S SD  . MET A 1 355 ? -11.084 -16.187 1.397   1.00 83.70 355 A 1 
ATOM 2673 C CE  . MET A 1 355 ? -12.382 -16.336 2.646   1.00 73.88 355 A 1 
ATOM 2674 N N   . LEU A 1 356 ? -8.763  -20.881 -0.089  1.00 98.05 356 A 1 
ATOM 2675 C CA  . LEU A 1 356 ? -7.486  -20.819 -0.795  1.00 98.12 356 A 1 
ATOM 2676 C C   . LEU A 1 356 ? -7.415  -19.525 -1.609  1.00 98.07 356 A 1 
ATOM 2677 O O   . LEU A 1 356 ? -8.441  -18.999 -2.040  1.00 97.59 356 A 1 
ATOM 2678 C CB  . LEU A 1 356 ? -7.303  -22.065 -1.676  1.00 98.13 356 A 1 
ATOM 2679 C CG  . LEU A 1 356 ? -7.453  -23.414 -0.944  1.00 97.56 356 A 1 
ATOM 2680 C CD1 . LEU A 1 356 ? -7.166  -24.563 -1.904  1.00 96.52 356 A 1 
ATOM 2681 C CD2 . LEU A 1 356 ? -6.504  -23.540 0.249   1.00 96.18 356 A 1 
ATOM 2682 N N   . VAL A 1 357 ? -6.214  -19.000 -1.825  1.00 97.82 357 A 1 
ATOM 2683 C CA  . VAL A 1 357 ? -5.969  -17.799 -2.636  1.00 97.72 357 A 1 
ATOM 2684 C C   . VAL A 1 357 ? -4.859  -18.096 -3.633  1.00 97.58 357 A 1 
ATOM 2685 O O   . VAL A 1 357 ? -3.770  -18.500 -3.231  1.00 97.01 357 A 1 
ATOM 2686 C CB  . VAL A 1 357 ? -5.595  -16.587 -1.764  1.00 97.44 357 A 1 
ATOM 2687 C CG1 . VAL A 1 357 ? -5.409  -15.319 -2.612  1.00 96.74 357 A 1 
ATOM 2688 C CG2 . VAL A 1 357 ? -6.645  -16.295 -0.688  1.00 96.77 357 A 1 
ATOM 2689 N N   . THR A 1 358 ? -5.113  -17.855 -4.920  1.00 96.02 358 A 1 
ATOM 2690 C CA  . THR A 1 358 ? -4.109  -18.038 -5.978  1.00 95.61 358 A 1 
ATOM 2691 C C   . THR A 1 358 ? -3.861  -16.737 -6.739  1.00 95.51 358 A 1 
ATOM 2692 O O   . THR A 1 358 ? -4.708  -15.841 -6.776  1.00 94.65 358 A 1 
ATOM 2693 C CB  . THR A 1 358 ? -4.463  -19.192 -6.937  1.00 94.85 358 A 1 
ATOM 2694 O OG1 . THR A 1 358 ? -5.454  -18.810 -7.846  1.00 90.35 358 A 1 
ATOM 2695 C CG2 . THR A 1 358 ? -4.937  -20.455 -6.223  1.00 91.23 358 A 1 
ATOM 2696 N N   . GLY A 1 359 ? -2.684  -16.631 -7.362  1.00 93.61 359 A 1 
ATOM 2697 C CA  . GLY A 1 359 ? -2.326  -15.530 -8.269  1.00 92.29 359 A 1 
ATOM 2698 C C   . GLY A 1 359 ? -2.765  -15.755 -9.717  1.00 92.24 359 A 1 
ATOM 2699 O O   . GLY A 1 359 ? -2.217  -15.130 -10.614 1.00 89.16 359 A 1 
ATOM 2700 N N   . GLU A 1 360 ? -3.695  -16.667 -9.972  1.00 91.10 360 A 1 
ATOM 2701 C CA  . GLU A 1 360 ? -4.100  -17.016 -11.332 1.00 90.50 360 A 1 
ATOM 2702 C C   . GLU A 1 360 ? -4.943  -15.912 -11.986 1.00 90.44 360 A 1 
ATOM 2703 O O   . GLU A 1 360 ? -5.848  -15.345 -11.369 1.00 87.24 360 A 1 
ATOM 2704 C CB  . GLU A 1 360 ? -4.859  -18.351 -11.324 1.00 89.31 360 A 1 
ATOM 2705 C CG  . GLU A 1 360 ? -3.955  -19.531 -10.929 1.00 86.20 360 A 1 
ATOM 2706 C CD  . GLU A 1 360 ? -4.766  -20.807 -10.662 1.00 87.11 360 A 1 
ATOM 2707 O OE1 . GLU A 1 360 ? -4.533  -21.806 -11.363 1.00 76.91 360 A 1 
ATOM 2708 O OE2 . GLU A 1 360 ? -5.602  -20.777 -9.729  1.00 79.98 360 A 1 
ATOM 2709 N N   . SER A 1 361 ? -4.659  -15.655 -13.272 1.00 83.02 361 A 1 
ATOM 2710 C CA  . SER A 1 361 ? -5.430  -14.782 -14.161 1.00 79.84 361 A 1 
ATOM 2711 C C   . SER A 1 361 ? -5.938  -15.591 -15.357 1.00 79.39 361 A 1 
ATOM 2712 O O   . SER A 1 361 ? -5.230  -16.458 -15.878 1.00 74.93 361 A 1 
ATOM 2713 C CB  . SER A 1 361 ? -4.575  -13.599 -14.616 1.00 75.69 361 A 1 
ATOM 2714 O OG  . SER A 1 361 ? -5.334  -12.768 -15.470 1.00 67.10 361 A 1 
ATOM 2715 N N   . LEU A 1 362 ? -7.178  -15.352 -15.776 1.00 74.36 362 A 1 
ATOM 2716 C CA  . LEU A 1 362 ? -7.845  -16.171 -16.792 1.00 72.59 362 A 1 
ATOM 2717 C C   . LEU A 1 362 ? -7.128  -16.080 -18.148 1.00 71.26 362 A 1 
ATOM 2718 O O   . LEU A 1 362 ? -6.953  -14.999 -18.697 1.00 65.16 362 A 1 
ATOM 2719 C CB  . LEU A 1 362 ? -9.324  -15.757 -16.894 1.00 70.10 362 A 1 
ATOM 2720 C CG  . LEU A 1 362 ? -10.173 -16.646 -17.830 1.00 65.75 362 A 1 
ATOM 2721 C CD1 . LEU A 1 362 ? -10.311 -18.075 -17.299 1.00 64.09 362 A 1 
ATOM 2722 C CD2 . LEU A 1 362 ? -11.577 -16.057 -17.966 1.00 61.57 362 A 1 
ATOM 2723 N N   . GLY A 1 363 ? -6.756  -17.229 -18.701 1.00 72.91 363 A 1 
ATOM 2724 C CA  . GLY A 1 363 ? -6.155  -17.330 -20.031 1.00 69.12 363 A 1 
ATOM 2725 C C   . GLY A 1 363 ? -4.690  -16.879 -20.132 1.00 70.69 363 A 1 
ATOM 2726 O O   . GLY A 1 363 ? -4.149  -16.864 -21.235 1.00 66.54 363 A 1 
ATOM 2727 N N   . GLN A 1 364 ? -4.028  -16.558 -19.021 1.00 69.12 364 A 1 
ATOM 2728 C CA  . GLN A 1 364 ? -2.624  -16.124 -19.031 1.00 69.10 364 A 1 
ATOM 2729 C C   . GLN A 1 364 ? -1.662  -17.243 -19.481 1.00 69.59 364 A 1 
ATOM 2730 O O   . GLN A 1 364 ? -0.653  -16.979 -20.131 1.00 66.13 364 A 1 
ATOM 2731 C CB  . GLN A 1 364 ? -2.258  -15.579 -17.638 1.00 67.47 364 A 1 
ATOM 2732 C CG  . GLN A 1 364 ? -0.847  -14.964 -17.583 1.00 61.12 364 A 1 
ATOM 2733 C CD  . GLN A 1 364 ? -0.533  -14.361 -16.212 1.00 56.86 364 A 1 
ATOM 2734 O OE1 . GLN A 1 364 ? -1.180  -13.453 -15.739 1.00 54.45 364 A 1 
ATOM 2735 N NE2 . GLN A 1 364 ? 0.484   -14.833 -15.521 1.00 49.36 364 A 1 
ATOM 2736 N N   . VAL A 1 365 ? -1.957  -18.495 -19.126 1.00 71.90 365 A 1 
ATOM 2737 C CA  . VAL A 1 365 ? -1.200  -19.698 -19.514 1.00 71.53 365 A 1 
ATOM 2738 C C   . VAL A 1 365 ? -2.160  -20.870 -19.757 1.00 72.16 365 A 1 
ATOM 2739 O O   . VAL A 1 365 ? -3.312  -20.834 -19.326 1.00 68.59 365 A 1 
ATOM 2740 C CB  . VAL A 1 365 ? -0.133  -20.086 -18.465 1.00 67.53 365 A 1 
ATOM 2741 C CG1 . VAL A 1 365 ? 0.966   -19.022 -18.342 1.00 63.43 365 A 1 
ATOM 2742 C CG2 . VAL A 1 365 ? -0.725  -20.336 -17.075 1.00 63.85 365 A 1 
ATOM 2743 N N   . ALA A 1 366 ? -1.680  -21.942 -20.414 1.00 62.72 366 A 1 
ATOM 2744 C CA  . ALA A 1 366 ? -2.490  -23.116 -20.772 1.00 61.64 366 A 1 
ATOM 2745 C C   . ALA A 1 366 ? -3.248  -23.745 -19.583 1.00 63.91 366 A 1 
ATOM 2746 O O   . ALA A 1 366 ? -4.398  -24.152 -19.720 1.00 60.72 366 A 1 
ATOM 2747 C CB  . ALA A 1 366 ? -1.555  -24.144 -21.416 1.00 58.15 366 A 1 
ATOM 2748 N N   . SER A 1 367 ? -2.641  -23.775 -18.414 1.00 67.90 367 A 1 
ATOM 2749 C CA  . SER A 1 367 ? -3.238  -24.308 -17.179 1.00 65.51 367 A 1 
ATOM 2750 C C   . SER A 1 367 ? -4.180  -23.331 -16.455 1.00 67.33 367 A 1 
ATOM 2751 O O   . SER A 1 367 ? -4.615  -23.627 -15.344 1.00 64.14 367 A 1 
ATOM 2752 C CB  . SER A 1 367 ? -2.126  -24.790 -16.245 1.00 63.15 367 A 1 
ATOM 2753 O OG  . SER A 1 367 ? -1.200  -23.742 -16.011 1.00 59.57 367 A 1 
ATOM 2754 N N   . GLN A 1 368 ? -4.483  -22.175 -17.052 1.00 70.60 368 A 1 
ATOM 2755 C CA  . GLN A 1 368 ? -5.393  -21.147 -16.530 1.00 71.60 368 A 1 
ATOM 2756 C C   . GLN A 1 368 ? -6.553  -20.843 -17.495 1.00 73.72 368 A 1 
ATOM 2757 O O   . GLN A 1 368 ? -7.148  -19.763 -17.454 1.00 70.52 368 A 1 
ATOM 2758 C CB  . GLN A 1 368 ? -4.607  -19.880 -16.156 1.00 70.15 368 A 1 
ATOM 2759 C CG  . GLN A 1 368 ? -3.608  -20.104 -15.010 1.00 66.13 368 A 1 
ATOM 2760 C CD  . GLN A 1 368 ? -2.772  -18.862 -14.719 1.00 62.55 368 A 1 
ATOM 2761 O OE1 . GLN A 1 368 ? -3.007  -17.769 -15.192 1.00 57.33 368 A 1 
ATOM 2762 N NE2 . GLN A 1 368 ? -1.725  -18.976 -13.930 1.00 55.70 368 A 1 
ATOM 2763 N N   . THR A 1 369 ? -6.882  -21.783 -18.393 1.00 79.03 369 A 1 
ATOM 2764 C CA  . THR A 1 369 ? -8.154  -21.725 -19.130 1.00 79.38 369 A 1 
ATOM 2765 C C   . THR A 1 369 ? -9.319  -22.047 -18.190 1.00 81.86 369 A 1 
ATOM 2766 O O   . THR A 1 369 ? -9.114  -22.623 -17.120 1.00 80.75 369 A 1 
ATOM 2767 C CB  . THR A 1 369 ? -8.176  -22.666 -20.342 1.00 76.35 369 A 1 
ATOM 2768 O OG1 . THR A 1 369 ? -8.107  -24.013 -19.945 1.00 73.45 369 A 1 
ATOM 2769 C CG2 . THR A 1 369 ? -7.020  -22.390 -21.302 1.00 70.73 369 A 1 
ATOM 2770 N N   . ALA A 1 370 ? -10.545 -21.691 -18.576 1.00 85.32 370 A 1 
ATOM 2771 C CA  . ALA A 1 370 ? -11.722 -21.975 -17.752 1.00 85.33 370 A 1 
ATOM 2772 C C   . ALA A 1 370 ? -11.867 -23.480 -17.457 1.00 86.60 370 A 1 
ATOM 2773 O O   . ALA A 1 370 ? -12.151 -23.868 -16.325 1.00 86.05 370 A 1 
ATOM 2774 C CB  . ALA A 1 370 ? -12.959 -21.419 -18.469 1.00 83.85 370 A 1 
ATOM 2775 N N   . GLU A 1 371 ? -11.603 -24.328 -18.452 1.00 85.64 371 A 1 
ATOM 2776 C CA  . GLU A 1 371 ? -11.632 -25.785 -18.330 1.00 85.79 371 A 1 
ATOM 2777 C C   . GLU A 1 371 ? -10.540 -26.297 -17.379 1.00 87.09 371 A 1 
ATOM 2778 O O   . GLU A 1 371 ? -10.805 -27.150 -16.532 1.00 85.98 371 A 1 
ATOM 2779 C CB  . GLU A 1 371 ? -11.476 -26.436 -19.721 1.00 83.88 371 A 1 
ATOM 2780 C CG  . GLU A 1 371 ? -12.573 -26.065 -20.743 1.00 77.69 371 A 1 
ATOM 2781 C CD  . GLU A 1 371 ? -12.267 -24.815 -21.601 1.00 75.76 371 A 1 
ATOM 2782 O OE1 . GLU A 1 371 ? -12.808 -24.740 -22.725 1.00 66.83 371 A 1 
ATOM 2783 O OE2 . GLU A 1 371 ? -11.481 -23.941 -21.167 1.00 68.95 371 A 1 
ATOM 2784 N N   . ALA A 1 372 ? -9.323  -25.748 -17.469 1.00 88.56 372 A 1 
ATOM 2785 C CA  . ALA A 1 372 ? -8.216  -26.134 -16.596 1.00 88.06 372 A 1 
ATOM 2786 C C   . ALA A 1 372 ? -8.461  -25.725 -15.133 1.00 88.87 372 A 1 
ATOM 2787 O O   . ALA A 1 372 ? -8.209  -26.515 -14.220 1.00 88.56 372 A 1 
ATOM 2788 C CB  . ALA A 1 372 ? -6.927  -25.518 -17.145 1.00 87.43 372 A 1 
ATOM 2789 N N   . LEU A 1 373 ? -8.999  -24.517 -14.907 1.00 89.63 373 A 1 
ATOM 2790 C CA  . LEU A 1 373 ? -9.393  -24.051 -13.573 1.00 89.64 373 A 1 
ATOM 2791 C C   . LEU A 1 373 ? -10.515 -24.916 -12.992 1.00 90.09 373 A 1 
ATOM 2792 O O   . LEU A 1 373 ? -10.410 -25.341 -11.847 1.00 89.67 373 A 1 
ATOM 2793 C CB  . LEU A 1 373 ? -9.818  -22.571 -13.633 1.00 89.65 373 A 1 
ATOM 2794 C CG  . LEU A 1 373 ? -8.685  -21.578 -13.958 1.00 88.41 373 A 1 
ATOM 2795 C CD1 . LEU A 1 373 ? -9.258  -20.162 -14.029 1.00 84.96 373 A 1 
ATOM 2796 C CD2 . LEU A 1 373 ? -7.566  -21.595 -12.915 1.00 85.16 373 A 1 
ATOM 2797 N N   . PHE A 1 374 ? -11.535 -25.249 -13.794 1.00 91.40 374 A 1 
ATOM 2798 C CA  . PHE A 1 374 ? -12.628 -26.131 -13.375 1.00 90.80 374 A 1 
ATOM 2799 C C   . PHE A 1 374 ? -12.117 -27.497 -12.894 1.00 90.99 374 A 1 
ATOM 2800 O O   . PHE A 1 374 ? -12.474 -27.951 -11.807 1.00 89.97 374 A 1 
ATOM 2801 C CB  . PHE A 1 374 ? -13.612 -26.288 -14.545 1.00 90.29 374 A 1 
ATOM 2802 C CG  . PHE A 1 374 ? -14.739 -27.260 -14.256 1.00 89.10 374 A 1 
ATOM 2803 C CD1 . PHE A 1 374 ? -14.708 -28.562 -14.790 1.00 84.91 374 A 1 
ATOM 2804 C CD2 . PHE A 1 374 ? -15.797 -26.876 -13.414 1.00 85.63 374 A 1 
ATOM 2805 C CE1 . PHE A 1 374 ? -15.733 -29.474 -14.490 1.00 84.66 374 A 1 
ATOM 2806 C CE2 . PHE A 1 374 ? -16.822 -27.789 -13.109 1.00 84.39 374 A 1 
ATOM 2807 C CZ  . PHE A 1 374 ? -16.792 -29.088 -13.646 1.00 86.23 374 A 1 
ATOM 2808 N N   . VAL A 1 375 ? -11.228 -28.127 -13.672 1.00 93.13 375 A 1 
ATOM 2809 C CA  . VAL A 1 375 ? -10.647 -29.434 -13.323 1.00 92.75 375 A 1 
ATOM 2810 C C   . VAL A 1 375 ? -9.706  -29.339 -12.116 1.00 93.29 375 A 1 
ATOM 2811 O O   . VAL A 1 375 ? -9.595  -30.295 -11.342 1.00 92.16 375 A 1 
ATOM 2812 C CB  . VAL A 1 375 ? -9.923  -30.024 -14.547 1.00 91.11 375 A 1 
ATOM 2813 C CG1 . VAL A 1 375 ? -9.191  -31.320 -14.219 1.00 80.85 375 A 1 
ATOM 2814 C CG2 . VAL A 1 375 ? -10.916 -30.355 -15.665 1.00 80.97 375 A 1 
ATOM 2815 N N   . THR A 1 376 ? -9.027  -28.206 -11.936 1.00 93.00 376 A 1 
ATOM 2816 C CA  . THR A 1 376 ? -8.127  -27.983 -10.793 1.00 92.65 376 A 1 
ATOM 2817 C C   . THR A 1 376 ? -8.911  -27.764 -9.501  1.00 93.27 376 A 1 
ATOM 2818 O O   . THR A 1 376 ? -8.568  -28.356 -8.482  1.00 92.42 376 A 1 
ATOM 2819 C CB  . THR A 1 376 ? -7.171  -26.810 -11.057 1.00 91.30 376 A 1 
ATOM 2820 O OG1 . THR A 1 376 ? -6.434  -27.062 -12.227 1.00 77.55 376 A 1 
ATOM 2821 C CG2 . THR A 1 376 ? -6.145  -26.637 -9.935  1.00 76.84 376 A 1 
ATOM 2822 N N   . ASP A 1 377 ? -9.991  -26.983 -9.546  1.00 93.66 377 A 1 
ATOM 2823 C CA  . ASP A 1 377 ? -10.820 -26.680 -8.375  1.00 93.32 377 A 1 
ATOM 2824 C C   . ASP A 1 377 ? -11.615 -27.893 -7.886  1.00 93.85 377 A 1 
ATOM 2825 O O   . ASP A 1 377 ? -11.896 -28.001 -6.695  1.00 93.17 377 A 1 
ATOM 2826 C CB  . ASP A 1 377 ? -11.773 -25.515 -8.696  1.00 92.28 377 A 1 
ATOM 2827 C CG  . ASP A 1 377 ? -11.062 -24.164 -8.765  1.00 91.08 377 A 1 
ATOM 2828 O OD1 . ASP A 1 377 ? -9.811  -24.109 -8.700  1.00 87.64 377 A 1 
ATOM 2829 O OD2 . ASP A 1 377 ? -11.733 -23.113 -8.864  1.00 87.91 377 A 1 
ATOM 2830 N N   . ALA A 1 378 ? -11.914 -28.837 -8.784  1.00 94.88 378 A 1 
ATOM 2831 C CA  . ALA A 1 378 ? -12.681 -30.041 -8.456  1.00 94.53 378 A 1 
ATOM 2832 C C   . ALA A 1 378 ? -12.041 -30.926 -7.366  1.00 95.06 378 A 1 
ATOM 2833 O O   . ALA A 1 378 ? -12.724 -31.776 -6.798  1.00 93.87 378 A 1 
ATOM 2834 C CB  . ALA A 1 378 ? -12.892 -30.830 -9.752  1.00 93.51 378 A 1 
ATOM 2835 N N   . VAL A 1 379 ? -10.748 -30.751 -7.062  1.00 96.59 379 A 1 
ATOM 2836 C CA  . VAL A 1 379 ? -10.055 -31.557 -6.037  1.00 96.43 379 A 1 
ATOM 2837 C C   . VAL A 1 379 ? -10.115 -30.977 -4.627  1.00 96.93 379 A 1 
ATOM 2838 O O   . VAL A 1 379 ? -9.610  -31.617 -3.700  1.00 95.86 379 A 1 
ATOM 2839 C CB  . VAL A 1 379 ? -8.598  -31.855 -6.417  1.00 95.08 379 A 1 
ATOM 2840 C CG1 . VAL A 1 379 ? -8.541  -32.506 -7.790  1.00 92.37 379 A 1 
ATOM 2841 C CG2 . VAL A 1 379 ? -7.674  -30.639 -6.390  1.00 91.88 379 A 1 
ATOM 2842 N N   . VAL A 1 380 ? -10.688 -29.793 -4.459  1.00 96.85 380 A 1 
ATOM 2843 C CA  . VAL A 1 380 ? -10.781 -29.107 -3.167  1.00 96.94 380 A 1 
ATOM 2844 C C   . VAL A 1 380 ? -12.221 -28.730 -2.844  1.00 97.04 380 A 1 
ATOM 2845 O O   . VAL A 1 380 ? -13.046 -28.511 -3.726  1.00 96.26 380 A 1 
ATOM 2846 C CB  . VAL A 1 380 ? -9.852  -27.880 -3.084  1.00 96.49 380 A 1 
ATOM 2847 C CG1 . VAL A 1 380 ? -8.383  -28.316 -3.134  1.00 94.82 380 A 1 
ATOM 2848 C CG2 . VAL A 1 380 ? -10.095 -26.838 -4.179  1.00 93.36 380 A 1 
ATOM 2849 N N   . SER A 1 381 ? -12.516 -28.656 -1.561  1.00 97.98 381 A 1 
ATOM 2850 C CA  . SER A 1 381 ? -13.824 -28.245 -1.045  1.00 97.85 381 A 1 
ATOM 2851 C C   . SER A 1 381 ? -13.840 -26.806 -0.524  1.00 97.99 381 A 1 
ATOM 2852 O O   . SER A 1 381 ? -14.904 -26.192 -0.430  1.00 96.88 381 A 1 
ATOM 2853 C CB  . SER A 1 381 ? -14.272 -29.227 0.037   1.00 97.23 381 A 1 
ATOM 2854 O OG  . SER A 1 381 ? -13.417 -29.201 1.162   1.00 94.50 381 A 1 
ATOM 2855 N N   . LEU A 1 382 ? -12.671 -26.243 -0.178  1.00 97.68 382 A 1 
ATOM 2856 C CA  . LEU A 1 382 ? -12.557 -24.837 0.199   1.00 97.71 382 A 1 
ATOM 2857 C C   . LEU A 1 382 ? -12.745 -23.920 -1.022  1.00 97.77 382 A 1 
ATOM 2858 O O   . LEU A 1 382 ? -12.233 -24.227 -2.096  1.00 97.05 382 A 1 
ATOM 2859 C CB  . LEU A 1 382 ? -11.207 -24.552 0.879   1.00 97.52 382 A 1 
ATOM 2860 C CG  . LEU A 1 382 ? -11.050 -25.128 2.295   1.00 96.77 382 A 1 
ATOM 2861 C CD1 . LEU A 1 382 ? -9.678  -24.729 2.847   1.00 94.85 382 A 1 
ATOM 2862 C CD2 . LEU A 1 382 ? -12.106 -24.609 3.272   1.00 95.36 382 A 1 
ATOM 2863 N N   . PRO A 1 383 ? -13.401 -22.754 -0.865  1.00 97.79 383 A 1 
ATOM 2864 C CA  . PRO A 1 383 ? -13.486 -21.769 -1.937  1.00 97.56 383 A 1 
ATOM 2865 C C   . PRO A 1 383 ? -12.096 -21.311 -2.393  1.00 97.85 383 A 1 
ATOM 2866 O O   . PRO A 1 383 ? -11.247 -20.972 -1.562  1.00 97.44 383 A 1 
ATOM 2867 C CB  . PRO A 1 383 ? -14.296 -20.598 -1.369  1.00 96.70 383 A 1 
ATOM 2868 C CG  . PRO A 1 383 ? -15.086 -21.227 -0.222  1.00 94.32 383 A 1 
ATOM 2869 C CD  . PRO A 1 383 ? -14.156 -22.316 0.295   1.00 97.02 383 A 1 
ATOM 2870 N N   . VAL A 1 384 ? -11.887 -21.231 -3.713  1.00 96.66 384 A 1 
ATOM 2871 C CA  . VAL A 1 384 ? -10.643 -20.738 -4.318  1.00 96.35 384 A 1 
ATOM 2872 C C   . VAL A 1 384 ? -10.838 -19.296 -4.784  1.00 96.18 384 A 1 
ATOM 2873 O O   . VAL A 1 384 ? -11.537 -19.022 -5.762  1.00 94.95 384 A 1 
ATOM 2874 C CB  . VAL A 1 384 ? -10.159 -21.643 -5.458  1.00 95.67 384 A 1 
ATOM 2875 C CG1 . VAL A 1 384 ? -8.771  -21.193 -5.932  1.00 94.37 384 A 1 
ATOM 2876 C CG2 . VAL A 1 384 ? -10.072 -23.108 -5.011  1.00 94.43 384 A 1 
ATOM 2877 N N   . MET A 1 385 ? -10.211 -18.351 -4.082  1.00 96.94 385 A 1 
ATOM 2878 C CA  . MET A 1 385 ? -10.242 -16.932 -4.412  1.00 96.45 385 A 1 
ATOM 2879 C C   . MET A 1 385 ? -9.149  -16.596 -5.427  1.00 96.57 385 A 1 
ATOM 2880 O O   . MET A 1 385 ? -7.973  -16.872 -5.201  1.00 95.66 385 A 1 
ATOM 2881 C CB  . MET A 1 385 ? -10.086 -16.084 -3.146  1.00 95.84 385 A 1 
ATOM 2882 C CG  . MET A 1 385 ? -11.199 -16.331 -2.123  1.00 92.99 385 A 1 
ATOM 2883 S SD  . MET A 1 385 ? -12.851 -15.845 -2.683  1.00 88.80 385 A 1 
ATOM 2884 C CE  . MET A 1 385 ? -13.827 -16.383 -1.262  1.00 79.01 385 A 1 
ATOM 2885 N N   . ARG A 1 386 ? -9.543  -15.952 -6.524  1.00 95.69 386 A 1 
ATOM 2886 C CA  . ARG A 1 386 ? -8.664  -15.502 -7.610  1.00 95.39 386 A 1 
ATOM 2887 C C   . ARG A 1 386 ? -8.789  -13.985 -7.795  1.00 95.98 386 A 1 
ATOM 2888 O O   . ARG A 1 386 ? -9.483  -13.542 -8.707  1.00 95.35 386 A 1 
ATOM 2889 C CB  . ARG A 1 386 ? -8.985  -16.270 -8.896  1.00 94.40 386 A 1 
ATOM 2890 C CG  . ARG A 1 386 ? -8.664  -17.758 -8.774  1.00 92.14 386 A 1 
ATOM 2891 C CD  . ARG A 1 386 ? -8.929  -18.467 -10.101 1.00 91.78 386 A 1 
ATOM 2892 N NE  . ARG A 1 386 ? -8.512  -19.867 -10.017 1.00 90.72 386 A 1 
ATOM 2893 C CZ  . ARG A 1 386 ? -9.206  -20.878 -9.526  1.00 91.86 386 A 1 
ATOM 2894 N NH1 . ARG A 1 386 ? -10.435 -20.785 -9.107  1.00 86.91 386 A 1 
ATOM 2895 N NH2 . ARG A 1 386 ? -8.646  -22.036 -9.442  1.00 87.03 386 A 1 
ATOM 2896 N N   . PRO A 1 387 ? -8.175  -13.162 -6.922  1.00 95.68 387 A 1 
ATOM 2897 C CA  . PRO A 1 387 ? -8.325  -11.707 -7.003  1.00 95.32 387 A 1 
ATOM 2898 C C   . PRO A 1 387 ? -7.781  -11.098 -8.299  1.00 95.40 387 A 1 
ATOM 2899 O O   . PRO A 1 387 ? -8.151  -9.974  -8.623  1.00 92.71 387 A 1 
ATOM 2900 C CB  . PRO A 1 387 ? -7.595  -11.159 -5.771  1.00 94.24 387 A 1 
ATOM 2901 C CG  . PRO A 1 387 ? -6.588  -12.251 -5.439  1.00 92.47 387 A 1 
ATOM 2902 C CD  . PRO A 1 387 ? -7.308  -13.534 -5.824  1.00 95.23 387 A 1 
ATOM 2903 N N   . LEU A 1 388 ? -6.947  -11.825 -9.054  1.00 93.76 388 A 1 
ATOM 2904 C CA  . LEU A 1 388 ? -6.369  -11.374 -10.324 1.00 93.47 388 A 1 
ATOM 2905 C C   . LEU A 1 388 ? -7.102  -11.920 -11.559 1.00 92.90 388 A 1 
ATOM 2906 O O   . LEU A 1 388 ? -6.665  -11.665 -12.675 1.00 90.28 388 A 1 
ATOM 2907 C CB  . LEU A 1 388 ? -4.873  -11.743 -10.379 1.00 93.61 388 A 1 
ATOM 2908 C CG  . LEU A 1 388 ? -4.049  -11.400 -9.132  1.00 93.06 388 A 1 
ATOM 2909 C CD1 . LEU A 1 388 ? -2.586  -11.736 -9.386  1.00 90.51 388 A 1 
ATOM 2910 C CD2 . LEU A 1 388 ? -4.144  -9.928  -8.746  1.00 90.45 388 A 1 
ATOM 2911 N N   . ILE A 1 389 ? -8.213  -12.661 -11.389 1.00 92.85 389 A 1 
ATOM 2912 C CA  . ILE A 1 389 ? -8.824  -13.451 -12.473 1.00 92.11 389 A 1 
ATOM 2913 C C   . ILE A 1 389 ? -9.168  -12.625 -13.722 1.00 91.54 389 A 1 
ATOM 2914 O O   . ILE A 1 389 ? -9.101  -13.145 -14.829 1.00 89.75 389 A 1 
ATOM 2915 C CB  . ILE A 1 389 ? -10.056 -14.216 -11.940 1.00 91.41 389 A 1 
ATOM 2916 C CG1 . ILE A 1 389 ? -10.573 -15.302 -12.896 1.00 88.41 389 A 1 
ATOM 2917 C CG2 . ILE A 1 389 ? -11.216 -13.274 -11.573 1.00 87.92 389 A 1 
ATOM 2918 C CD1 . ILE A 1 389 ? -9.554  -16.420 -13.185 1.00 83.60 389 A 1 
ATOM 2919 N N   . ALA A 1 390 ? -9.514  -11.352 -13.542 1.00 92.25 390 A 1 
ATOM 2920 C CA  . ALA A 1 390 ? -9.921  -10.433 -14.604 1.00 91.40 390 A 1 
ATOM 2921 C C   . ALA A 1 390 ? -8.944  -9.263  -14.814 1.00 91.14 390 A 1 
ATOM 2922 O O   . ALA A 1 390 ? -9.288  -8.317  -15.519 1.00 89.35 390 A 1 
ATOM 2923 C CB  . ALA A 1 390 ? -11.350 -9.958  -14.304 1.00 90.97 390 A 1 
ATOM 2924 N N   . LEU A 1 391 ? -7.766  -9.293  -14.185 1.00 92.39 391 A 1 
ATOM 2925 C CA  . LEU A 1 391 ? -6.730  -8.281  -14.398 1.00 91.52 391 A 1 
ATOM 2926 C C   . LEU A 1 391 ? -5.821  -8.690  -15.556 1.00 90.85 391 A 1 
ATOM 2927 O O   . LEU A 1 391 ? -5.501  -9.869  -15.718 1.00 88.41 391 A 1 
ATOM 2928 C CB  . LEU A 1 391 ? -5.916  -8.038  -13.115 1.00 91.87 391 A 1 
ATOM 2929 C CG  . LEU A 1 391 ? -6.722  -7.517  -11.913 1.00 91.16 391 A 1 
ATOM 2930 C CD1 . LEU A 1 391 ? -5.768  -7.199  -10.759 1.00 86.44 391 A 1 
ATOM 2931 C CD2 . LEU A 1 391 ? -7.509  -6.244  -12.226 1.00 86.85 391 A 1 
ATOM 2932 N N   . ASP A 1 392 ? -5.372  -7.707  -16.334 1.00 92.49 392 A 1 
ATOM 2933 C CA  . ASP A 1 392 ? -4.315  -7.928  -17.309 1.00 92.08 392 A 1 
ATOM 2934 C C   . ASP A 1 392 ? -2.920  -7.902  -16.658 1.00 93.26 392 A 1 
ATOM 2935 O O   . ASP A 1 392 ? -2.737  -7.568  -15.480 1.00 92.63 392 A 1 
ATOM 2936 C CB  . ASP A 1 392 ? -4.486  -6.998  -18.525 1.00 89.31 392 A 1 
ATOM 2937 C CG  . ASP A 1 392 ? -4.061  -5.544  -18.323 1.00 83.35 392 A 1 
ATOM 2938 O OD1 . ASP A 1 392 ? -3.012  -5.325  -17.678 1.00 74.74 392 A 1 
ATOM 2939 O OD2 . ASP A 1 392 ? -4.676  -4.676  -18.976 1.00 76.24 392 A 1 
ATOM 2940 N N   . LYS A 1 393 ? -1.901  -8.316  -17.419 1.00 93.34 393 A 1 
ATOM 2941 C CA  . LYS A 1 393 ? -0.541  -8.420  -16.882 1.00 93.18 393 A 1 
ATOM 2942 C C   . LYS A 1 393 ? 0.051   -7.064  -16.502 1.00 94.20 393 A 1 
ATOM 2943 O O   . LYS A 1 393 ? 0.843   -7.002  -15.564 1.00 93.91 393 A 1 
ATOM 2944 C CB  . LYS A 1 393 ? 0.346   -9.184  -17.880 1.00 91.53 393 A 1 
ATOM 2945 C CG  . LYS A 1 393 ? 1.719   -9.585  -17.310 1.00 85.09 393 A 1 
ATOM 2946 C CD  . LYS A 1 393 ? 1.584   -10.493 -16.080 1.00 80.45 393 A 1 
ATOM 2947 C CE  . LYS A 1 393 ? 2.923   -11.058 -15.619 1.00 75.32 393 A 1 
ATOM 2948 N NZ  . LYS A 1 393 ? 2.720   -12.005 -14.497 1.00 68.39 393 A 1 
ATOM 2949 N N   . THR A 1 394 ? -0.317  -6.000  -17.212 1.00 94.57 394 A 1 
ATOM 2950 C CA  . THR A 1 394 ? 0.167   -4.638  -16.950 1.00 94.64 394 A 1 
ATOM 2951 C C   . THR A 1 394 ? -0.350  -4.142  -15.604 1.00 95.11 394 A 1 
ATOM 2952 O O   . THR A 1 394 ? 0.454   -3.751  -14.761 1.00 94.50 394 A 1 
ATOM 2953 C CB  . THR A 1 394 ? -0.240  -3.680  -18.078 1.00 94.19 394 A 1 
ATOM 2954 O OG1 . THR A 1 394 ? 0.109   -4.241  -19.328 1.00 88.47 394 A 1 
ATOM 2955 C CG2 . THR A 1 394 ? 0.478   -2.338  -17.966 1.00 86.98 394 A 1 
ATOM 2956 N N   . ASP A 1 395 ? -1.653  -4.283  -15.349 1.00 95.07 395 A 1 
ATOM 2957 C CA  . ASP A 1 395 ? -2.285  -3.934  -14.073 1.00 94.54 395 A 1 
ATOM 2958 C C   . ASP A 1 395 ? -1.634  -4.672  -12.893 1.00 95.21 395 A 1 
ATOM 2959 O O   . ASP A 1 395 ? -1.337  -4.088  -11.849 1.00 94.82 395 A 1 
ATOM 2960 C CB  . ASP A 1 395 ? -3.777  -4.308  -14.112 1.00 93.93 395 A 1 
ATOM 2961 C CG  . ASP A 1 395 ? -4.654  -3.461  -15.034 1.00 92.06 395 A 1 
ATOM 2962 O OD1 . ASP A 1 395 ? -4.295  -2.293  -15.296 1.00 88.49 395 A 1 
ATOM 2963 O OD2 . ASP A 1 395 ? -5.750  -3.973  -15.365 1.00 88.39 395 A 1 
ATOM 2964 N N   . ILE A 1 396 ? -1.361  -5.974  -13.060 1.00 94.45 396 A 1 
ATOM 2965 C CA  . ILE A 1 396 ? -0.714  -6.788  -12.022 1.00 94.45 396 A 1 
ATOM 2966 C C   . ILE A 1 396 ? 0.718   -6.306  -11.758 1.00 94.96 396 A 1 
ATOM 2967 O O   . ILE A 1 396 ? 1.142   -6.216  -10.604 1.00 94.66 396 A 1 
ATOM 2968 C CB  . ILE A 1 396 ? -0.747  -8.287  -12.402 1.00 94.07 396 A 1 
ATOM 2969 C CG1 . ILE A 1 396 ? -2.198  -8.807  -12.517 1.00 92.96 396 A 1 
ATOM 2970 C CG2 . ILE A 1 396 ? 0.010   -9.123  -11.353 1.00 92.95 396 A 1 
ATOM 2971 C CD1 . ILE A 1 396 ? -2.314  -10.169 -13.209 1.00 90.77 396 A 1 
ATOM 2972 N N   . MET A 1 397 ? 1.475   -5.975  -12.816 1.00 95.78 397 A 1 
ATOM 2973 C CA  . MET A 1 397 ? 2.838   -5.450  -12.689 1.00 95.55 397 A 1 
ATOM 2974 C C   . MET A 1 397 ? 2.866   -4.083  -12.002 1.00 95.44 397 A 1 
ATOM 2975 O O   . MET A 1 397 ? 3.752   -3.836  -11.185 1.00 95.16 397 A 1 
ATOM 2976 C CB  . MET A 1 397 ? 3.495   -5.351  -14.069 1.00 95.19 397 A 1 
ATOM 2977 C CG  . MET A 1 397 ? 3.894   -6.723  -14.625 1.00 93.07 397 A 1 
ATOM 2978 S SD  . MET A 1 397 ? 4.415   -6.722  -16.362 1.00 91.05 397 A 1 
ATOM 2979 C CE  . MET A 1 397 ? 5.856   -5.632  -16.293 1.00 81.01 397 A 1 
ATOM 2980 N N   . ASP A 1 398 ? 1.909   -3.209  -12.302 1.00 96.87 398 A 1 
ATOM 2981 C CA  . ASP A 1 398 ? 1.804   -1.894  -11.667 1.00 96.21 398 A 1 
ATOM 2982 C C   . ASP A 1 398 ? 1.478   -2.015  -10.176 1.00 95.75 398 A 1 
ATOM 2983 O O   . ASP A 1 398 ? 2.147   -1.386  -9.351  1.00 95.02 398 A 1 
ATOM 2984 C CB  . ASP A 1 398 ? 0.792   -1.025  -12.424 1.00 96.21 398 A 1 
ATOM 2985 C CG  . ASP A 1 398 ? 1.336   -0.506  -13.765 1.00 94.68 398 A 1 
ATOM 2986 O OD1 . ASP A 1 398 ? 2.577   -0.586  -13.979 1.00 91.02 398 A 1 
ATOM 2987 O OD2 . ASP A 1 398 ? 0.532   0.056   -14.536 1.00 91.29 398 A 1 
ATOM 2988 N N   . LEU A 1 399 ? 0.566   -2.914  -9.810  1.00 96.40 399 A 1 
ATOM 2989 C CA  . LEU A 1 399 ? 0.310   -3.246  -8.406  1.00 95.99 399 A 1 
ATOM 2990 C C   . LEU A 1 399 ? 1.553   -3.828  -7.719  1.00 95.88 399 A 1 
ATOM 2991 O O   . LEU A 1 399 ? 1.871   -3.441  -6.596  1.00 95.02 399 A 1 
ATOM 2992 C CB  . LEU A 1 399 ? -0.861  -4.238  -8.322  1.00 95.88 399 A 1 
ATOM 2993 C CG  . LEU A 1 399 ? -2.241  -3.624  -8.625  1.00 94.24 399 A 1 
ATOM 2994 C CD1 . LEU A 1 399 ? -3.278  -4.742  -8.749  1.00 91.56 399 A 1 
ATOM 2995 C CD2 . LEU A 1 399 ? -2.697  -2.684  -7.506  1.00 91.84 399 A 1 
ATOM 2996 N N   . ALA A 1 400 ? 2.297   -4.714  -8.383  1.00 95.28 400 A 1 
ATOM 2997 C CA  . ALA A 1 400 ? 3.526   -5.285  -7.830  1.00 95.42 400 A 1 
ATOM 2998 C C   . ALA A 1 400 ? 4.606   -4.217  -7.571  1.00 95.27 400 A 1 
ATOM 2999 O O   . ALA A 1 400 ? 5.307   -4.290  -6.557  1.00 94.92 400 A 1 
ATOM 3000 C CB  . ALA A 1 400 ? 4.033   -6.383  -8.769  1.00 95.83 400 A 1 
ATOM 3001 N N   . ARG A 1 401 ? 4.715   -3.199  -8.446  1.00 96.23 401 A 1 
ATOM 3002 C CA  . ARG A 1 401 ? 5.587   -2.029  -8.234  1.00 95.10 401 A 1 
ATOM 3003 C C   . ARG A 1 401 ? 5.097   -1.177  -7.071  1.00 93.46 401 A 1 
ATOM 3004 O O   . ARG A 1 401 ? 5.904   -0.814  -6.221  1.00 91.94 401 A 1 
ATOM 3005 C CB  . ARG A 1 401 ? 5.673   -1.177  -9.509  1.00 95.70 401 A 1 
ATOM 3006 C CG  . ARG A 1 401 ? 6.460   -1.865  -10.632 1.00 94.38 401 A 1 
ATOM 3007 C CD  . ARG A 1 401 ? 6.371   -1.018  -11.904 1.00 93.24 401 A 1 
ATOM 3008 N NE  . ARG A 1 401 ? 6.922   -1.743  -13.067 1.00 90.52 401 A 1 
ATOM 3009 C CZ  . ARG A 1 401 ? 6.274   -2.061  -14.176 1.00 87.11 401 A 1 
ATOM 3010 N NH1 . ARG A 1 401 ? 5.037   -1.708  -14.420 1.00 79.20 401 A 1 
ATOM 3011 N NH2 . ARG A 1 401 ? 6.880   -2.761  -15.083 1.00 83.54 401 A 1 
ATOM 3012 N N   . GLU A 1 402 ? 3.795   -0.905  -6.994  1.00 95.20 402 A 1 
ATOM 3013 C CA  . GLU A 1 402 ? 3.189   -0.122  -5.908  1.00 93.81 402 A 1 
ATOM 3014 C C   . GLU A 1 402 ? 3.481   -0.734  -4.529  1.00 93.33 402 A 1 
ATOM 3015 O O   . GLU A 1 402 ? 3.801   -0.017  -3.575  1.00 91.24 402 A 1 
ATOM 3016 C CB  . GLU A 1 402 ? 1.668   0.000   -6.142  1.00 92.93 402 A 1 
ATOM 3017 C CG  . GLU A 1 402 ? 0.982   0.923   -5.115  1.00 87.83 402 A 1 
ATOM 3018 C CD  . GLU A 1 402 ? -0.555  0.980   -5.221  1.00 85.39 402 A 1 
ATOM 3019 O OE1 . GLU A 1 402 ? -1.180  1.479   -4.246  1.00 78.16 402 A 1 
ATOM 3020 O OE2 . GLU A 1 402 ? -1.123  0.536   -6.239  1.00 80.27 402 A 1 
ATOM 3021 N N   . ILE A 1 403 ? 3.428   -2.062  -4.420  1.00 94.96 403 A 1 
ATOM 3022 C CA  . ILE A 1 403 ? 3.679   -2.767  -3.155  1.00 94.48 403 A 1 
ATOM 3023 C C   . ILE A 1 403 ? 5.151   -3.152  -2.940  1.00 94.20 403 A 1 
ATOM 3024 O O   . ILE A 1 403 ? 5.484   -3.720  -1.900  1.00 93.13 403 A 1 
ATOM 3025 C CB  . ILE A 1 403 ? 2.708   -3.950  -2.963  1.00 94.71 403 A 1 
ATOM 3026 C CG1 . ILE A 1 403 ? 3.064   -5.149  -3.864  1.00 94.32 403 A 1 
ATOM 3027 C CG2 . ILE A 1 403 ? 1.261   -3.475  -3.155  1.00 93.59 403 A 1 
ATOM 3028 C CD1 . ILE A 1 403 ? 2.113   -6.342  -3.738  1.00 93.69 403 A 1 
ATOM 3029 N N   . GLY A 1 404 ? 6.039   -2.841  -3.894  1.00 94.68 404 A 1 
ATOM 3030 C CA  . GLY A 1 404 ? 7.480   -3.079  -3.789  1.00 94.23 404 A 1 
ATOM 3031 C C   . GLY A 1 404 ? 7.906   -4.545  -3.923  1.00 95.27 404 A 1 
ATOM 3032 O O   . GLY A 1 404 ? 9.000   -4.896  -3.490  1.00 94.20 404 A 1 
ATOM 3033 N N   . THR A 1 405 ? 7.071   -5.413  -4.500  1.00 94.45 405 A 1 
ATOM 3034 C CA  . THR A 1 405 ? 7.420   -6.831  -4.720  1.00 95.45 405 A 1 
ATOM 3035 C C   . THR A 1 405 ? 7.995   -7.107  -6.108  1.00 96.03 405 A 1 
ATOM 3036 O O   . THR A 1 405 ? 8.620   -8.144  -6.302  1.00 95.65 405 A 1 
ATOM 3037 C CB  . THR A 1 405 ? 6.230   -7.768  -4.469  1.00 95.79 405 A 1 
ATOM 3038 O OG1 . THR A 1 405 ? 5.140   -7.423  -5.283  1.00 94.84 405 A 1 
ATOM 3039 C CG2 . THR A 1 405 ? 5.772   -7.732  -3.013  1.00 93.51 405 A 1 
ATOM 3040 N N   . TYR A 1 406 ? 7.814   -6.194  -7.063  1.00 94.55 406 A 1 
ATOM 3041 C CA  . TYR A 1 406 ? 8.155   -6.398  -8.472  1.00 94.79 406 A 1 
ATOM 3042 C C   . TYR A 1 406 ? 9.633   -6.735  -8.685  1.00 94.84 406 A 1 
ATOM 3043 O O   . TYR A 1 406 ? 9.938   -7.791  -9.235  1.00 94.36 406 A 1 
ATOM 3044 C CB  . TYR A 1 406 ? 7.752   -5.161  -9.278  1.00 95.03 406 A 1 
ATOM 3045 C CG  . TYR A 1 406 ? 8.017   -5.308  -10.767 1.00 95.14 406 A 1 
ATOM 3046 C CD1 . TYR A 1 406 ? 9.165   -4.734  -11.347 1.00 92.75 406 A 1 
ATOM 3047 C CD2 . TYR A 1 406 ? 7.133   -6.060  -11.561 1.00 93.61 406 A 1 
ATOM 3048 C CE1 . TYR A 1 406 ? 9.424   -4.910  -12.720 1.00 93.41 406 A 1 
ATOM 3049 C CE2 . TYR A 1 406 ? 7.390   -6.240  -12.934 1.00 93.47 406 A 1 
ATOM 3050 C CZ  . TYR A 1 406 ? 8.538   -5.665  -13.515 1.00 94.23 406 A 1 
ATOM 3051 O OH  . TYR A 1 406 ? 8.791   -5.848  -14.837 1.00 93.17 406 A 1 
ATOM 3052 N N   . GLU A 1 407 ? 10.540  -5.888  -8.174  1.00 95.50 407 A 1 
ATOM 3053 C CA  . GLU A 1 407 ? 11.990  -6.053  -8.357  1.00 95.08 407 A 1 
ATOM 3054 C C   . GLU A 1 407 ? 12.496  -7.399  -7.823  1.00 94.50 407 A 1 
ATOM 3055 O O   . GLU A 1 407 ? 13.294  -8.075  -8.464  1.00 92.52 407 A 1 
ATOM 3056 C CB  . GLU A 1 407 ? 12.742  -4.907  -7.652  1.00 94.82 407 A 1 
ATOM 3057 C CG  . GLU A 1 407 ? 12.392  -3.503  -8.178  1.00 89.99 407 A 1 
ATOM 3058 C CD  . GLU A 1 407 ? 12.558  -3.367  -9.694  1.00 86.79 407 A 1 
ATOM 3059 O OE1 . GLU A 1 407 ? 11.692  -2.697  -10.306 1.00 78.18 407 A 1 
ATOM 3060 O OE2 . GLU A 1 407 ? 13.501  -3.972  -10.243 1.00 78.84 407 A 1 
ATOM 3061 N N   . LYS A 1 408 ? 11.988  -7.829  -6.678  1.00 95.61 408 A 1 
ATOM 3062 C CA  . LYS A 1 408 ? 12.331  -9.140  -6.119  1.00 95.51 408 A 1 
ATOM 3063 C C   . LYS A 1 408 ? 11.745  -10.280 -6.958  1.00 95.73 408 A 1 
ATOM 3064 O O   . LYS A 1 408 ? 12.416  -11.277 -7.198  1.00 94.60 408 A 1 
ATOM 3065 C CB  . LYS A 1 408 ? 11.873  -9.189  -4.649  1.00 95.13 408 A 1 
ATOM 3066 C CG  . LYS A 1 408 ? 12.241  -10.483 -3.914  1.00 92.85 408 A 1 
ATOM 3067 C CD  . LYS A 1 408 ? 13.741  -10.804 -3.860  1.00 90.93 408 A 1 
ATOM 3068 C CE  . LYS A 1 408 ? 14.539  -9.741  -3.099  1.00 87.76 408 A 1 
ATOM 3069 N NZ  . LYS A 1 408 ? 15.960  -10.132 -3.003  1.00 84.87 408 A 1 
ATOM 3070 N N   . SER A 1 409 ? 10.514  -10.130 -7.439  1.00 94.45 409 A 1 
ATOM 3071 C CA  . SER A 1 409 ? 9.829   -11.165 -8.225  1.00 94.09 409 A 1 
ATOM 3072 C C   . SER A 1 409 ? 10.498  -11.453 -9.568  1.00 93.22 409 A 1 
ATOM 3073 O O   . SER A 1 409 ? 10.471  -12.597 -10.014 1.00 92.19 409 A 1 
ATOM 3074 C CB  . SER A 1 409 ? 8.373   -10.774 -8.461  1.00 94.55 409 A 1 
ATOM 3075 O OG  . SER A 1 409 ? 7.664   -10.750 -7.240  1.00 90.43 409 A 1 
ATOM 3076 N N   . ILE A 1 410 ? 11.135  -10.459 -10.198 1.00 94.32 410 A 1 
ATOM 3077 C CA  . ILE A 1 410 ? 11.807  -10.616 -11.499 1.00 93.25 410 A 1 
ATOM 3078 C C   . ILE A 1 410 ? 13.244  -11.159 -11.403 1.00 92.04 410 A 1 
ATOM 3079 O O   . ILE A 1 410 ? 13.874  -11.372 -12.433 1.00 89.64 410 A 1 
ATOM 3080 C CB  . ILE A 1 410 ? 11.750  -9.317  -12.336 1.00 93.28 410 A 1 
ATOM 3081 C CG1 . ILE A 1 410 ? 12.530  -8.168  -11.663 1.00 91.24 410 A 1 
ATOM 3082 C CG2 . ILE A 1 410 ? 10.284  -8.940  -12.628 1.00 89.84 410 A 1 
ATOM 3083 C CD1 . ILE A 1 410 ? 12.764  -6.952  -12.563 1.00 88.30 410 A 1 
ATOM 3084 N N   . GLU A 1 411 ? 13.766  -11.400 -10.204 1.00 91.70 411 A 1 
ATOM 3085 C CA  . GLU A 1 411 ? 15.065  -12.065 -10.052 1.00 90.52 411 A 1 
ATOM 3086 C C   . GLU A 1 411 ? 15.063  -13.441 -10.747 1.00 89.22 411 A 1 
ATOM 3087 O O   . GLU A 1 411 ? 14.070  -14.178 -10.643 1.00 86.38 411 A 1 
ATOM 3088 C CB  . GLU A 1 411 ? 15.439  -12.227 -8.574  1.00 90.77 411 A 1 
ATOM 3089 C CG  . GLU A 1 411 ? 15.818  -10.903 -7.885  1.00 88.97 411 A 1 
ATOM 3090 C CD  . GLU A 1 411 ? 16.176  -11.090 -6.400  1.00 89.60 411 A 1 
ATOM 3091 O OE1 . GLU A 1 411 ? 16.430  -10.072 -5.720  1.00 83.43 411 A 1 
ATOM 3092 O OE2 . GLU A 1 411 ? 16.176  -12.240 -5.901  1.00 85.53 411 A 1 
ATOM 3093 N N   . PRO A 1 412 ? 16.148  -13.822 -11.451 1.00 89.94 412 A 1 
ATOM 3094 C CA  . PRO A 1 412 ? 16.178  -14.956 -12.372 1.00 86.94 412 A 1 
ATOM 3095 C C   . PRO A 1 412 ? 16.359  -16.301 -11.653 1.00 84.24 412 A 1 
ATOM 3096 O O   . PRO A 1 412 ? 17.306  -17.043 -11.914 1.00 77.81 412 A 1 
ATOM 3097 C CB  . PRO A 1 412 ? 17.311  -14.622 -13.349 1.00 85.20 412 A 1 
ATOM 3098 C CG  . PRO A 1 412 ? 18.310  -13.900 -12.452 1.00 84.13 412 A 1 
ATOM 3099 C CD  . PRO A 1 412 ? 17.397  -13.078 -11.544 1.00 88.43 412 A 1 
ATOM 3100 N N   . TYR A 1 413 ? 15.467  -16.616 -10.729 1.00 79.69 413 A 1 
ATOM 3101 C CA  . TYR A 1 413 ? 15.416  -17.910 -10.057 1.00 77.67 413 A 1 
ATOM 3102 C C   . TYR A 1 413 ? 14.179  -18.685 -10.506 1.00 76.82 413 A 1 
ATOM 3103 O O   . TYR A 1 413 ? 13.082  -18.132 -10.575 1.00 70.53 413 A 1 
ATOM 3104 C CB  . TYR A 1 413 ? 15.459  -17.732 -8.538  1.00 74.77 413 A 1 
ATOM 3105 C CG  . TYR A 1 413 ? 16.639  -16.926 -8.029  1.00 74.34 413 A 1 
ATOM 3106 C CD1 . TYR A 1 413 ? 17.958  -17.352 -8.280  1.00 68.88 413 A 1 
ATOM 3107 C CD2 . TYR A 1 413 ? 16.416  -15.725 -7.327  1.00 71.77 413 A 1 
ATOM 3108 C CE1 . TYR A 1 413 ? 19.050  -16.572 -7.844  1.00 68.85 413 A 1 
ATOM 3109 C CE2 . TYR A 1 413 ? 17.502  -14.945 -6.888  1.00 70.21 413 A 1 
ATOM 3110 C CZ  . TYR A 1 413 ? 18.822  -15.364 -7.152  1.00 74.51 413 A 1 
ATOM 3111 O OH  . TYR A 1 413 ? 19.870  -14.599 -6.751  1.00 69.81 413 A 1 
ATOM 3112 N N   . GLU A 1 414 ? 14.372  -19.971 -10.800 1.00 65.61 414 A 1 
ATOM 3113 C CA  . GLU A 1 414 ? 13.330  -20.850 -11.331 1.00 64.33 414 A 1 
ATOM 3114 C C   . GLU A 1 414 ? 12.237  -21.129 -10.293 1.00 66.76 414 A 1 
ATOM 3115 O O   . GLU A 1 414 ? 12.514  -21.343 -9.111  1.00 59.50 414 A 1 
ATOM 3116 C CB  . GLU A 1 414 ? 13.951  -22.157 -11.835 1.00 56.64 414 A 1 
ATOM 3117 C CG  . GLU A 1 414 ? 14.915  -21.915 -13.015 1.00 49.34 414 A 1 
ATOM 3118 C CD  . GLU A 1 414 ? 15.590  -23.198 -13.526 1.00 41.82 414 A 1 
ATOM 3119 O OE1 . GLU A 1 414 ? 16.225  -23.107 -14.602 1.00 37.94 414 A 1 
ATOM 3120 O OE2 . GLU A 1 414 ? 15.502  -24.231 -12.828 1.00 37.90 414 A 1 
ATOM 3121 N N   . ASP A 1 415 ? 10.983  -21.150 -10.764 1.00 68.64 415 A 1 
ATOM 3122 C CA  . ASP A 1 415 ? 9.813   -21.542 -9.973  1.00 67.47 415 A 1 
ATOM 3123 C C   . ASP A 1 415 ? 9.520   -23.043 -10.160 1.00 68.58 415 A 1 
ATOM 3124 O O   . ASP A 1 415 ? 9.835   -23.632 -11.200 1.00 61.92 415 A 1 
ATOM 3125 C CB  . ASP A 1 415 ? 8.613   -20.642 -10.351 1.00 61.01 415 A 1 
ATOM 3126 C CG  . ASP A 1 415 ? 7.443   -20.666 -9.351  1.00 54.76 415 A 1 
ATOM 3127 O OD1 . ASP A 1 415 ? 7.481   -21.468 -8.393  1.00 52.98 415 A 1 
ATOM 3128 O OD2 . ASP A 1 415 ? 6.499   -19.863 -9.535  1.00 50.73 415 A 1 
ATOM 3129 N N   . CYS A 1 416 ? 8.873   -23.680 -9.174  1.00 57.49 416 A 1 
ATOM 3130 C CA  . CYS A 1 416 ? 8.557   -25.111 -9.219  1.00 54.75 416 A 1 
ATOM 3131 C C   . CYS A 1 416 ? 7.687   -25.503 -10.425 1.00 56.75 416 A 1 
ATOM 3132 O O   . CYS A 1 416 ? 7.787   -26.622 -10.928 1.00 53.83 416 A 1 
ATOM 3133 C CB  . CYS A 1 416 ? 7.893   -25.519 -7.897  1.00 50.35 416 A 1 
ATOM 3134 S SG  . CYS A 1 416 ? 6.264   -24.743 -7.688  1.00 45.25 416 A 1 
ATOM 3135 N N   . CYS A 1 417 ? 6.850   -24.581 -10.915 1.00 55.83 417 A 1 
ATOM 3136 C CA  . CYS A 1 417 ? 5.979   -24.805 -12.065 1.00 53.87 417 A 1 
ATOM 3137 C C   . CYS A 1 417 ? 6.723   -24.797 -13.410 1.00 54.82 417 A 1 
ATOM 3138 O O   . CYS A 1 417 ? 6.141   -25.220 -14.405 1.00 52.11 417 A 1 
ATOM 3139 C CB  . CYS A 1 417 ? 4.869   -23.746 -12.058 1.00 50.56 417 A 1 
ATOM 3140 S SG  . CYS A 1 417 ? 3.783   -23.953 -10.617 1.00 46.66 417 A 1 
ATOM 3141 N N   . THR A 1 418 ? 7.975   -24.312 -13.464 1.00 58.90 418 A 1 
ATOM 3142 C CA  . THR A 1 418 ? 8.767   -24.225 -14.707 1.00 57.94 418 A 1 
ATOM 3143 C C   . THR A 1 418 ? 9.746   -25.384 -14.893 1.00 58.09 418 A 1 
ATOM 3144 O O   . THR A 1 418 ? 10.260  -25.562 -15.992 1.00 54.46 418 A 1 
ATOM 3145 C CB  . THR A 1 418 ? 9.511   -22.883 -14.810 1.00 53.37 418 A 1 
ATOM 3146 O OG1 . THR A 1 418 ? 10.378  -22.687 -13.725 1.00 49.17 418 A 1 
ATOM 3147 C CG2 . THR A 1 418 ? 8.549   -21.693 -14.833 1.00 47.03 418 A 1 
ATOM 3148 N N   . VAL A 1 419 ? 9.965   -26.207 -13.873 1.00 55.36 419 A 1 
ATOM 3149 C CA  . VAL A 1 419 ? 10.944  -27.311 -13.890 1.00 54.46 419 A 1 
ATOM 3150 C C   . VAL A 1 419 ? 10.495  -28.484 -14.778 1.00 56.07 419 A 1 
ATOM 3151 O O   . VAL A 1 419 ? 11.304  -29.070 -15.495 1.00 52.45 419 A 1 
ATOM 3152 C CB  . VAL A 1 419 ? 11.239  -27.773 -12.448 1.00 48.58 419 A 1 
ATOM 3153 C CG1 . VAL A 1 419 ? 12.245  -28.918 -12.391 1.00 44.17 419 A 1 
ATOM 3154 C CG2 . VAL A 1 419 ? 11.809  -26.622 -11.606 1.00 46.59 419 A 1 
ATOM 3155 N N   . PHE A 1 420 ? 9.202   -28.822 -14.776 1.00 56.76 420 A 1 
ATOM 3156 C CA  . PHE A 1 420 ? 8.616   -29.917 -15.566 1.00 56.33 420 A 1 
ATOM 3157 C C   . PHE A 1 420 ? 7.505   -29.389 -16.481 1.00 57.69 420 A 1 
ATOM 3158 O O   . PHE A 1 420 ? 6.316   -29.613 -16.241 1.00 52.91 420 A 1 
ATOM 3159 C CB  . PHE A 1 420 ? 8.135   -31.041 -14.640 1.00 50.56 420 A 1 
ATOM 3160 C CG  . PHE A 1 420 ? 9.241   -31.745 -13.880 1.00 47.38 420 A 1 
ATOM 3161 C CD1 . PHE A 1 420 ? 9.926   -32.826 -14.469 1.00 43.71 420 A 1 
ATOM 3162 C CD2 . PHE A 1 420 ? 9.586   -31.326 -12.585 1.00 42.07 420 A 1 
ATOM 3163 C CE1 . PHE A 1 420 ? 10.948  -33.484 -13.761 1.00 39.96 420 A 1 
ATOM 3164 C CE2 . PHE A 1 420 ? 10.610  -31.980 -11.880 1.00 41.04 420 A 1 
ATOM 3165 C CZ  . PHE A 1 420 ? 11.290  -33.064 -12.464 1.00 42.53 420 A 1 
ATOM 3166 N N   . LEU A 1 421 ? 7.886   -28.645 -17.524 1.00 58.71 421 A 1 
ATOM 3167 C CA  . LEU A 1 421 ? 6.934   -28.139 -18.513 1.00 58.92 421 A 1 
ATOM 3168 C C   . LEU A 1 421 ? 6.724   -29.157 -19.644 1.00 61.21 421 A 1 
ATOM 3169 O O   . LEU A 1 421 ? 7.696   -29.542 -20.301 1.00 56.35 421 A 1 
ATOM 3170 C CB  . LEU A 1 421 ? 7.404   -26.783 -19.069 1.00 52.01 421 A 1 
ATOM 3171 C CG  . LEU A 1 421 ? 7.233   -25.614 -18.084 1.00 45.80 421 A 1 
ATOM 3172 C CD1 . LEU A 1 421 ? 7.932   -24.374 -18.650 1.00 42.74 421 A 1 
ATOM 3173 C CD2 . LEU A 1 421 ? 5.763   -25.253 -17.850 1.00 42.09 421 A 1 
ATOM 3174 N N   . PRO A 1 422 ? 5.466   -29.558 -19.937 1.00 59.13 422 A 1 
ATOM 3175 C CA  . PRO A 1 422 ? 5.162   -30.365 -21.109 1.00 57.69 422 A 1 
ATOM 3176 C C   . PRO A 1 422 ? 5.374   -29.550 -22.391 1.00 59.66 422 A 1 
ATOM 3177 O O   . PRO A 1 422 ? 5.090   -28.350 -22.433 1.00 57.99 422 A 1 
ATOM 3178 C CB  . PRO A 1 422 ? 3.703   -30.798 -20.937 1.00 53.03 422 A 1 
ATOM 3179 C CG  . PRO A 1 422 ? 3.085   -29.666 -20.129 1.00 52.63 422 A 1 
ATOM 3180 C CD  . PRO A 1 422 ? 4.230   -29.199 -19.239 1.00 57.34 422 A 1 
ATOM 3181 N N   . LYS A 1 423 ? 5.806   -30.215 -23.477 1.00 51.23 423 A 1 
ATOM 3182 C CA  . LYS A 1 423 ? 5.951   -29.561 -24.794 1.00 49.30 423 A 1 
ATOM 3183 C C   . LYS A 1 423 ? 4.609   -29.089 -25.353 1.00 49.27 423 A 1 
ATOM 3184 O O   . LYS A 1 423 ? 4.538   -28.051 -26.002 1.00 46.46 423 A 1 
ATOM 3185 C CB  . LYS A 1 423 ? 6.621   -30.517 -25.789 1.00 44.40 423 A 1 
ATOM 3186 C CG  . LYS A 1 423 ? 8.077   -30.806 -25.413 1.00 40.89 423 A 1 
ATOM 3187 C CD  . LYS A 1 423 ? 8.689   -31.777 -26.422 1.00 36.87 423 A 1 
ATOM 3188 C CE  . LYS A 1 423 ? 10.122  -32.095 -26.010 1.00 31.92 423 A 1 
ATOM 3189 N NZ  . LYS A 1 423 ? 10.700  -33.152 -26.863 1.00 25.45 423 A 1 
ATOM 3190 N N   . HIS A 1 424 ? 3.549   -29.854 -25.093 1.00 48.55 424 A 1 
ATOM 3191 C CA  . HIS A 1 424 ? 2.193   -29.595 -25.579 1.00 50.58 424 A 1 
ATOM 3192 C C   . HIS A 1 424 ? 1.173   -29.723 -24.431 1.00 52.41 424 A 1 
ATOM 3193 O O   . HIS A 1 424 ? 0.529   -30.762 -24.295 1.00 49.33 424 A 1 
ATOM 3194 C CB  . HIS A 1 424 ? 1.890   -30.546 -26.757 1.00 45.10 424 A 1 
ATOM 3195 C CG  . HIS A 1 424 ? 2.817   -30.328 -27.928 1.00 42.08 424 A 1 
ATOM 3196 N ND1 . HIS A 1 424 ? 3.010   -29.146 -28.600 1.00 36.67 424 A 1 
ATOM 3197 C CD2 . HIS A 1 424 ? 3.664   -31.250 -28.491 1.00 33.83 424 A 1 
ATOM 3198 C CE1 . HIS A 1 424 ? 3.953   -29.351 -29.536 1.00 33.86 424 A 1 
ATOM 3199 N NE2 . HIS A 1 424 ? 4.378   -30.617 -29.510 1.00 35.36 424 A 1 
ATOM 3200 N N   . PRO A 1 425 ? 1.029   -28.691 -23.577 1.00 59.02 425 A 1 
ATOM 3201 C CA  . PRO A 1 425 ? 0.097   -28.750 -22.451 1.00 57.79 425 A 1 
ATOM 3202 C C   . PRO A 1 425 ? -1.362  -28.773 -22.923 1.00 59.08 425 A 1 
ATOM 3203 O O   . PRO A 1 425 ? -1.751  -28.016 -23.819 1.00 59.33 425 A 1 
ATOM 3204 C CB  . PRO A 1 425 ? 0.398   -27.508 -21.610 1.00 56.04 425 A 1 
ATOM 3205 C CG  . PRO A 1 425 ? 0.951   -26.509 -22.629 1.00 54.55 425 A 1 
ATOM 3206 C CD  . PRO A 1 425 ? 1.710   -27.401 -23.606 1.00 56.28 425 A 1 
ATOM 3207 N N   . ALA A 1 426 ? -2.197  -29.574 -22.271 1.00 62.72 426 A 1 
ATOM 3208 C CA  . ALA A 1 426 ? -3.634  -29.607 -22.517 1.00 62.06 426 A 1 
ATOM 3209 C C   . ALA A 1 426 ? -4.282  -28.262 -22.144 1.00 64.78 426 A 1 
ATOM 3210 O O   . ALA A 1 426 ? -4.216  -27.816 -20.998 1.00 60.28 426 A 1 
ATOM 3211 C CB  . ALA A 1 426 ? -4.253  -30.776 -21.739 1.00 57.40 426 A 1 
ATOM 3212 N N   . THR A 1 427 ? -4.954  -27.619 -23.116 1.00 64.67 427 A 1 
ATOM 3213 C CA  . THR A 1 427 ? -5.650  -26.330 -22.910 1.00 63.96 427 A 1 
ATOM 3214 C C   . THR A 1 427 ? -7.147  -26.484 -22.632 1.00 66.32 427 A 1 
ATOM 3215 O O   . THR A 1 427 ? -7.778  -25.549 -22.142 1.00 62.89 427 A 1 
ATOM 3216 C CB  . THR A 1 427 ? -5.453  -25.394 -24.112 1.00 59.07 427 A 1 
ATOM 3217 O OG1 . THR A 1 427 ? -5.881  -26.020 -25.301 1.00 56.46 427 A 1 
ATOM 3218 C CG2 . THR A 1 427 ? -3.995  -24.994 -24.309 1.00 53.52 427 A 1 
ATOM 3219 N N   . ARG A 1 428 ? -7.728  -27.642 -22.962 1.00 69.79 428 A 1 
ATOM 3220 C CA  . ARG A 1 428 ? -9.150  -27.980 -22.752 1.00 72.39 428 A 1 
ATOM 3221 C C   . ARG A 1 428 ? -9.281  -29.383 -22.151 1.00 77.04 428 A 1 
ATOM 3222 O O   . ARG A 1 428 ? -9.819  -30.280 -22.807 1.00 72.70 428 A 1 
ATOM 3223 C CB  . ARG A 1 428 ? -9.937  -27.839 -24.068 1.00 66.78 428 A 1 
ATOM 3224 C CG  . ARG A 1 428 ? -9.970  -26.393 -24.572 1.00 61.75 428 A 1 
ATOM 3225 C CD  . ARG A 1 428 ? -10.873 -26.307 -25.797 1.00 59.96 428 A 1 
ATOM 3226 N NE  . ARG A 1 428 ? -10.944 -24.927 -26.294 1.00 53.31 428 A 1 
ATOM 3227 C CZ  . ARG A 1 428 ? -11.488 -24.539 -27.432 1.00 47.27 428 A 1 
ATOM 3228 N NH1 . ARG A 1 428 ? -12.043 -25.390 -28.252 1.00 45.51 428 A 1 
ATOM 3229 N NH2 . ARG A 1 428 ? -11.479 -23.279 -27.766 1.00 43.50 428 A 1 
ATOM 3230 N N   . PRO A 1 429 ? -8.735  -29.607 -20.949 1.00 74.24 429 A 1 
ATOM 3231 C CA  . PRO A 1 429 ? -8.769  -30.920 -20.318 1.00 74.06 429 A 1 
ATOM 3232 C C   . PRO A 1 429 ? -10.208 -31.316 -19.970 1.00 77.21 429 A 1 
ATOM 3233 O O   . PRO A 1 429 ? -10.978 -30.508 -19.441 1.00 75.82 429 A 1 
ATOM 3234 C CB  . PRO A 1 429 ? -7.902  -30.778 -19.067 1.00 71.61 429 A 1 
ATOM 3235 C CG  . PRO A 1 429 ? -8.058  -29.303 -18.694 1.00 73.16 429 A 1 
ATOM 3236 C CD  . PRO A 1 429 ? -8.135  -28.624 -20.055 1.00 75.59 429 A 1 
ATOM 3237 N N   . LYS A 1 430 ? -10.564 -32.581 -20.228 1.00 85.43 430 A 1 
ATOM 3238 C CA  . LYS A 1 430 ? -11.839 -33.121 -19.744 1.00 85.89 430 A 1 
ATOM 3239 C C   . LYS A 1 430 ? -11.650 -33.726 -18.352 1.00 88.46 430 A 1 
ATOM 3240 O O   . LYS A 1 430 ? -10.679 -34.451 -18.149 1.00 87.50 430 A 1 
ATOM 3241 C CB  . LYS A 1 430 ? -12.399 -34.167 -20.713 1.00 82.69 430 A 1 
ATOM 3242 C CG  . LYS A 1 430 ? -12.653 -33.595 -22.113 1.00 77.90 430 A 1 
ATOM 3243 C CD  . LYS A 1 430 ? -13.346 -34.664 -22.960 1.00 71.67 430 A 1 
ATOM 3244 C CE  . LYS A 1 430 ? -13.152 -34.406 -24.452 1.00 65.74 430 A 1 
ATOM 3245 N NZ  . LYS A 1 430 ? -12.718 -35.664 -25.111 1.00 55.71 430 A 1 
ATOM 3246 N N   . PRO A 1 431 ? -12.587 -33.526 -17.411 1.00 88.63 431 A 1 
ATOM 3247 C CA  . PRO A 1 431 ? -12.477 -34.052 -16.049 1.00 87.79 431 A 1 
ATOM 3248 C C   . PRO A 1 431 ? -12.167 -35.550 -15.992 1.00 89.31 431 A 1 
ATOM 3249 O O   . PRO A 1 431 ? -11.199 -35.949 -15.351 1.00 88.79 431 A 1 
ATOM 3250 C CB  . PRO A 1 431 ? -13.809 -33.722 -15.368 1.00 85.90 431 A 1 
ATOM 3251 C CG  . PRO A 1 431 ? -14.277 -32.472 -16.109 1.00 83.08 431 A 1 
ATOM 3252 C CD  . PRO A 1 431 ? -13.768 -32.680 -17.530 1.00 85.60 431 A 1 
ATOM 3253 N N   . ALA A 1 432 ? -12.910 -36.367 -16.745 1.00 90.34 432 A 1 
ATOM 3254 C CA  . ALA A 1 432 ? -12.738 -37.820 -16.754 1.00 90.11 432 A 1 
ATOM 3255 C C   . ALA A 1 432 ? -11.348 -38.277 -17.245 1.00 90.53 432 A 1 
ATOM 3256 O O   . ALA A 1 432 ? -10.806 -39.254 -16.734 1.00 88.84 432 A 1 
ATOM 3257 C CB  . ALA A 1 432 ? -13.851 -38.419 -17.622 1.00 89.33 432 A 1 
ATOM 3258 N N   . GLU A 1 433 ? -10.759 -37.570 -18.219 1.00 91.01 433 A 1 
ATOM 3259 C CA  . GLU A 1 433 ? -9.423  -37.889 -18.743 1.00 90.23 433 A 1 
ATOM 3260 C C   . GLU A 1 433 ? -8.343  -37.579 -17.695 1.00 91.13 433 A 1 
ATOM 3261 O O   . GLU A 1 433 ? -7.447  -38.389 -17.464 1.00 89.82 433 A 1 
ATOM 3262 C CB  . GLU A 1 433 ? -9.163  -37.101 -20.048 1.00 88.13 433 A 1 
ATOM 3263 C CG  . GLU A 1 433 ? -10.054 -37.556 -21.230 1.00 80.50 433 A 1 
ATOM 3264 C CD  . GLU A 1 433 ? -10.025 -36.618 -22.455 1.00 79.06 433 A 1 
ATOM 3265 O OE1 . GLU A 1 433 ? -10.805 -36.867 -23.418 1.00 70.47 433 A 1 
ATOM 3266 O OE2 . GLU A 1 433 ? -9.358  -35.562 -22.410 1.00 73.52 433 A 1 
ATOM 3267 N N   . VAL A 1 434 ? -8.469  -36.440 -17.006 1.00 91.15 434 A 1 
ATOM 3268 C CA  . VAL A 1 434 ? -7.532  -36.023 -15.955 1.00 90.99 434 A 1 
ATOM 3269 C C   . VAL A 1 434 ? -7.646  -36.911 -14.717 1.00 91.76 434 A 1 
ATOM 3270 O O   . VAL A 1 434 ? -6.628  -37.309 -14.159 1.00 91.35 434 A 1 
ATOM 3271 C CB  . VAL A 1 434 ? -7.746  -34.546 -15.593 1.00 90.29 434 A 1 
ATOM 3272 C CG1 . VAL A 1 434 ? -6.806  -34.084 -14.475 1.00 86.18 434 A 1 
ATOM 3273 C CG2 . VAL A 1 434 ? -7.484  -33.658 -16.814 1.00 86.56 434 A 1 
ATOM 3274 N N   . GLU A 1 435 ? -8.866  -37.257 -14.304 1.00 92.06 435 A 1 
ATOM 3275 C CA  . GLU A 1 435 ? -9.104  -38.174 -13.183 1.00 91.55 435 A 1 
ATOM 3276 C C   . GLU A 1 435 ? -8.567  -39.579 -13.476 1.00 91.89 435 A 1 
ATOM 3277 O O   . GLU A 1 435 ? -7.918  -40.182 -12.623 1.00 91.14 435 A 1 
ATOM 3278 C CB  . GLU A 1 435 ? -10.606 -38.240 -12.885 1.00 90.96 435 A 1 
ATOM 3279 C CG  . GLU A 1 435 ? -11.111 -36.959 -12.194 1.00 86.47 435 A 1 
ATOM 3280 C CD  . GLU A 1 435 ? -12.642 -36.870 -12.103 1.00 84.87 435 A 1 
ATOM 3281 O OE1 . GLU A 1 435 ? -13.112 -35.774 -11.711 1.00 76.20 435 A 1 
ATOM 3282 O OE2 . GLU A 1 435 ? -13.329 -37.858 -12.440 1.00 77.85 435 A 1 
ATOM 3283 N N   . SER A 1 436 ? -8.771  -40.075 -14.701 1.00 93.18 436 A 1 
ATOM 3284 C CA  . SER A 1 436 ? -8.197  -41.349 -15.142 1.00 92.88 436 A 1 
ATOM 3285 C C   . SER A 1 436 ? -6.669  -41.317 -15.118 1.00 92.71 436 A 1 
ATOM 3286 O O   . SER A 1 436 ? -6.053  -42.242 -14.595 1.00 91.46 436 A 1 
ATOM 3287 C CB  . SER A 1 436 ? -8.696  -41.695 -16.544 1.00 92.51 436 A 1 
ATOM 3288 O OG  . SER A 1 436 ? -8.213  -42.970 -16.935 1.00 81.57 436 A 1 
ATOM 3289 N N   . ALA A 1 437 ? -6.054  -40.244 -15.632 1.00 92.87 437 A 1 
ATOM 3290 C CA  . ALA A 1 437 ? -4.604  -40.068 -15.595 1.00 91.70 437 A 1 
ATOM 3291 C C   . ALA A 1 437 ? -4.074  -40.011 -14.154 1.00 92.38 437 A 1 
ATOM 3292 O O   . ALA A 1 437 ? -3.103  -40.683 -13.823 1.00 91.67 437 A 1 
ATOM 3293 C CB  . ALA A 1 437 ? -4.246  -38.799 -16.375 1.00 90.61 437 A 1 
ATOM 3294 N N   . GLU A 1 438 ? -4.739  -39.256 -13.280 1.00 93.74 438 A 1 
ATOM 3295 C CA  . GLU A 1 438 ? -4.351  -39.113 -11.873 1.00 93.37 438 A 1 
ATOM 3296 C C   . GLU A 1 438 ? -4.471  -40.432 -11.096 1.00 93.85 438 A 1 
ATOM 3297 O O   . GLU A 1 438 ? -3.615  -40.733 -10.266 1.00 93.11 438 A 1 
ATOM 3298 C CB  . GLU A 1 438 ? -5.202  -37.998 -11.254 1.00 91.92 438 A 1 
ATOM 3299 C CG  . GLU A 1 438 ? -4.745  -37.623 -9.840  1.00 89.22 438 A 1 
ATOM 3300 C CD  . GLU A 1 438 ? -5.393  -36.310 -9.381  1.00 90.81 438 A 1 
ATOM 3301 O OE1 . GLU A 1 438 ? -4.676  -35.426 -8.871  1.00 83.98 438 A 1 
ATOM 3302 O OE2 . GLU A 1 438 ? -6.627  -36.123 -9.485  1.00 86.43 438 A 1 
ATOM 3303 N N   . SER A 1 439 ? -5.480  -41.254 -11.412 1.00 94.84 439 A 1 
ATOM 3304 C CA  . SER A 1 439 ? -5.677  -42.569 -10.780 1.00 94.38 439 A 1 
ATOM 3305 C C   . SER A 1 439 ? -4.568  -43.587 -11.078 1.00 94.59 439 A 1 
ATOM 3306 O O   . SER A 1 439 ? -4.466  -44.597 -10.387 1.00 92.69 439 A 1 
ATOM 3307 C CB  . SER A 1 439 ? -7.043  -43.144 -11.172 1.00 93.27 439 A 1 
ATOM 3308 O OG  . SER A 1 439 ? -7.074  -43.633 -12.501 1.00 84.47 439 A 1 
ATOM 3309 N N   . ALA A 1 440 ? -3.729  -43.327 -12.091 1.00 94.33 440 A 1 
ATOM 3310 C CA  . ALA A 1 440 ? -2.575  -44.159 -12.407 1.00 93.87 440 A 1 
ATOM 3311 C C   . ALA A 1 440 ? -1.397  -43.951 -11.436 1.00 94.64 440 A 1 
ATOM 3312 O O   . ALA A 1 440 ? -0.468  -44.760 -11.436 1.00 93.00 440 A 1 
ATOM 3313 C CB  . ALA A 1 440 ? -2.170  -43.894 -13.864 1.00 92.87 440 A 1 
ATOM 3314 N N   . ILE A 1 441 ? -1.423  -42.891 -10.626 1.00 94.46 441 A 1 
ATOM 3315 C CA  . ILE A 1 441 ? -0.388  -42.610 -9.624  1.00 94.32 441 A 1 
ATOM 3316 C C   . ILE A 1 441 ? -0.607  -43.532 -8.416  1.00 94.66 441 A 1 
ATOM 3317 O O   . ILE A 1 441 ? -1.639  -43.413 -7.749  1.00 93.87 441 A 1 
ATOM 3318 C CB  . ILE A 1 441 ? -0.394  -41.123 -9.210  1.00 93.66 441 A 1 
ATOM 3319 C CG1 . ILE A 1 441 ? -0.203  -40.203 -10.439 1.00 91.63 441 A 1 
ATOM 3320 C CG2 . ILE A 1 441 ? 0.721   -40.862 -8.175  1.00 91.76 441 A 1 
ATOM 3321 C CD1 . ILE A 1 441 ? -0.446  -38.721 -10.146 1.00 88.96 441 A 1 
ATOM 3322 N N   . PRO A 1 442 ? 0.335   -44.432 -8.087  1.00 95.36 442 A 1 
ATOM 3323 C CA  . PRO A 1 442 ? 0.204   -45.306 -6.929  1.00 94.03 442 A 1 
ATOM 3324 C C   . PRO A 1 442 ? 0.186   -44.509 -5.624  1.00 93.98 442 A 1 
ATOM 3325 O O   . PRO A 1 442 ? 0.980   -43.583 -5.445  1.00 91.39 442 A 1 
ATOM 3326 C CB  . PRO A 1 442 ? 1.401   -46.264 -6.984  1.00 93.05 442 A 1 
ATOM 3327 C CG  . PRO A 1 442 ? 1.862   -46.194 -8.434  1.00 91.52 442 A 1 
ATOM 3328 C CD  . PRO A 1 442 ? 1.547   -44.761 -8.818  1.00 94.26 442 A 1 
ATOM 3329 N N   . ASP A 1 443 ? -0.708  -44.868 -4.702  1.00 94.73 443 A 1 
ATOM 3330 C CA  . ASP A 1 443 ? -0.759  -44.330 -3.338  1.00 94.47 443 A 1 
ATOM 3331 C C   . ASP A 1 443 ? -0.704  -42.793 -3.239  1.00 95.48 443 A 1 
ATOM 3332 O O   . ASP A 1 443 ? -0.072  -42.222 -2.342  1.00 93.52 443 A 1 
ATOM 3333 C CB  . ASP A 1 443 ? 0.291   -45.040 -2.463  1.00 91.77 443 A 1 
ATOM 3334 C CG  . ASP A 1 443 ? 0.059   -46.548 -2.382  1.00 82.73 443 A 1 
ATOM 3335 O OD1 . ASP A 1 443 ? -1.120  -46.941 -2.237  1.00 75.93 443 A 1 
ATOM 3336 O OD2 . ASP A 1 443 ? 1.061   -47.295 -2.447  1.00 76.12 443 A 1 
ATOM 3337 N N   . ALA A 1 444 ? -1.388  -42.096 -4.158  1.00 94.77 444 A 1 
ATOM 3338 C CA  . ALA A 1 444 ? -1.361  -40.634 -4.254  1.00 94.61 444 A 1 
ATOM 3339 C C   . ALA A 1 444 ? -1.715  -39.926 -2.929  1.00 95.43 444 A 1 
ATOM 3340 O O   . ALA A 1 444 ? -1.074  -38.938 -2.567  1.00 94.48 444 A 1 
ATOM 3341 C CB  . ALA A 1 444 ? -2.312  -40.211 -5.380  1.00 93.32 444 A 1 
ATOM 3342 N N   . ASP A 1 445 ? -2.682  -40.443 -2.169  1.00 96.14 445 A 1 
ATOM 3343 C CA  . ASP A 1 445 ? -3.053  -39.889 -0.862  1.00 95.94 445 A 1 
ATOM 3344 C C   . ASP A 1 445 ? -1.934  -40.049 0.180   1.00 96.53 445 A 1 
ATOM 3345 O O   . ASP A 1 445 ? -1.670  -39.126 0.959   1.00 95.74 445 A 1 
ATOM 3346 C CB  . ASP A 1 445 ? -4.342  -40.553 -0.350  1.00 94.61 445 A 1 
ATOM 3347 C CG  . ASP A 1 445 ? -5.618  -40.032 -1.017  1.00 89.22 445 A 1 
ATOM 3348 O OD1 . ASP A 1 445 ? -5.623  -38.858 -1.464  1.00 83.65 445 A 1 
ATOM 3349 O OD2 . ASP A 1 445 ? -6.616  -40.783 -1.005  1.00 83.11 445 A 1 
ATOM 3350 N N   . SER A 1 446 ? -1.245  -41.193 0.187   1.00 97.14 446 A 1 
ATOM 3351 C CA  . SER A 1 446 ? -0.087  -41.431 1.059   1.00 97.04 446 A 1 
ATOM 3352 C C   . SER A 1 446 ? 1.064   -40.491 0.707   1.00 97.34 446 A 1 
ATOM 3353 O O   . SER A 1 446 ? 1.670   -39.900 1.601   1.00 96.52 446 A 1 
ATOM 3354 C CB  . SER A 1 446 ? 0.385   -42.886 0.955   1.00 96.44 446 A 1 
ATOM 3355 O OG  . SER A 1 446 ? -0.655  -43.767 1.325   1.00 86.09 446 A 1 
ATOM 3356 N N   . LEU A 1 447 ? 1.309   -40.284 -0.587  1.00 96.84 447 A 1 
ATOM 3357 C CA  . LEU A 1 447 ? 2.292   -39.323 -1.079  1.00 96.81 447 A 1 
ATOM 3358 C C   . LEU A 1 447 ? 1.960   -37.894 -0.625  1.00 97.21 447 A 1 
ATOM 3359 O O   . LEU A 1 447 ? 2.824   -37.208 -0.081  1.00 96.58 447 A 1 
ATOM 3360 C CB  . LEU A 1 447 ? 2.377   -39.457 -2.609  1.00 96.23 447 A 1 
ATOM 3361 C CG  . LEU A 1 447 ? 3.354   -38.487 -3.288  1.00 94.44 447 A 1 
ATOM 3362 C CD1 . LEU A 1 447 ? 4.785   -38.644 -2.777  1.00 90.76 447 A 1 
ATOM 3363 C CD2 . LEU A 1 447 ? 3.344   -38.750 -4.791  1.00 91.42 447 A 1 
ATOM 3364 N N   . ILE A 1 448 ? 0.705   -37.453 -0.770  1.00 97.57 448 A 1 
ATOM 3365 C CA  . ILE A 1 448 ? 0.255   -36.130 -0.305  1.00 97.47 448 A 1 
ATOM 3366 C C   . ILE A 1 448 ? 0.489   -35.970 1.203   1.00 97.62 448 A 1 
ATOM 3367 O O   . ILE A 1 448 ? 1.004   -34.938 1.635   1.00 97.14 448 A 1 
ATOM 3368 C CB  . ILE A 1 448 ? -1.229  -35.906 -0.684  1.00 96.96 448 A 1 
ATOM 3369 C CG1 . ILE A 1 448 ? -1.346  -35.670 -2.204  1.00 95.59 448 A 1 
ATOM 3370 C CG2 . ILE A 1 448 ? -1.850  -34.717 0.078   1.00 95.45 448 A 1 
ATOM 3371 C CD1 . ILE A 1 448 ? -2.777  -35.791 -2.741  1.00 92.02 448 A 1 
ATOM 3372 N N   . ASN A 1 449 ? 0.134   -36.978 2.007   1.00 97.79 449 A 1 
ATOM 3373 C CA  . ASN A 1 449 ? 0.341   -36.924 3.453   1.00 97.57 449 A 1 
ATOM 3374 C C   . ASN A 1 449 ? 1.835   -36.834 3.805   1.00 97.59 449 A 1 
ATOM 3375 O O   . ASN A 1 449 ? 2.209   -35.973 4.600   1.00 97.04 449 A 1 
ATOM 3376 C CB  . ASN A 1 449 ? -0.335  -38.132 4.116   1.00 97.05 449 A 1 
ATOM 3377 C CG  . ASN A 1 449 ? -1.853  -38.097 4.060   1.00 94.92 449 A 1 
ATOM 3378 O OD1 . ASN A 1 449 ? -2.519  -37.065 4.105   1.00 87.46 449 A 1 
ATOM 3379 N ND2 . ASN A 1 449 ? -2.470  -39.253 3.992   1.00 87.61 449 A 1 
ATOM 3380 N N   . ALA A 1 450 ? 2.694   -37.617 3.157   1.00 97.39 450 A 1 
ATOM 3381 C CA  . ALA A 1 450 ? 4.140   -37.566 3.371   1.00 97.12 450 A 1 
ATOM 3382 C C   . ALA A 1 450 ? 4.740   -36.189 3.026   1.00 97.09 450 A 1 
ATOM 3383 O O   . ALA A 1 450 ? 5.583   -35.667 3.761   1.00 95.97 450 A 1 
ATOM 3384 C CB  . ALA A 1 450 ? 4.786   -38.683 2.543   1.00 96.85 450 A 1 
ATOM 3385 N N   . LEU A 1 451 ? 4.265   -35.549 1.942   1.00 97.50 451 A 1 
ATOM 3386 C CA  . LEU A 1 451 ? 4.680   -34.188 1.573   1.00 97.19 451 A 1 
ATOM 3387 C C   . LEU A 1 451 ? 4.259   -33.154 2.623   1.00 97.19 451 A 1 
ATOM 3388 O O   . LEU A 1 451 ? 5.030   -32.252 2.947   1.00 96.28 451 A 1 
ATOM 3389 C CB  . LEU A 1 451 ? 4.089   -33.823 0.202   1.00 96.81 451 A 1 
ATOM 3390 C CG  . LEU A 1 451 ? 4.654   -34.637 -0.974  1.00 95.18 451 A 1 
ATOM 3391 C CD1 . LEU A 1 451 ? 3.875   -34.289 -2.239  1.00 91.40 451 A 1 
ATOM 3392 C CD2 . LEU A 1 451 ? 6.131   -34.349 -1.221  1.00 91.64 451 A 1 
ATOM 3393 N N   . ILE A 1 452 ? 3.060   -33.291 3.185   1.00 97.23 452 A 1 
ATOM 3394 C CA  . ILE A 1 452 ? 2.565   -32.402 4.245   1.00 97.11 452 A 1 
ATOM 3395 C C   . ILE A 1 452 ? 3.348   -32.602 5.548   1.00 97.04 452 A 1 
ATOM 3396 O O   . ILE A 1 452 ? 3.656   -31.621 6.224   1.00 96.10 452 A 1 
ATOM 3397 C CB  . ILE A 1 452 ? 1.049   -32.613 4.450   1.00 96.72 452 A 1 
ATOM 3398 C CG1 . ILE A 1 452 ? 0.281   -32.110 3.205   1.00 95.22 452 A 1 
ATOM 3399 C CG2 . ILE A 1 452 ? 0.532   -31.880 5.704   1.00 95.18 452 A 1 
ATOM 3400 C CD1 . ILE A 1 452 ? -1.155  -32.632 3.145   1.00 92.20 452 A 1 
ATOM 3401 N N   . GLU A 1 453 ? 3.678   -33.837 5.901   1.00 96.94 453 A 1 
ATOM 3402 C CA  . GLU A 1 453 ? 4.479   -34.146 7.094   1.00 96.65 453 A 1 
ATOM 3403 C C   . GLU A 1 453 ? 5.913   -33.620 6.977   1.00 96.46 453 A 1 
ATOM 3404 O O   . GLU A 1 453 ? 6.470   -33.128 7.956   1.00 95.26 453 A 1 
ATOM 3405 C CB  . GLU A 1 453 ? 4.488   -35.663 7.322   1.00 96.28 453 A 1 
ATOM 3406 C CG  . GLU A 1 453 ? 3.140   -36.167 7.860   1.00 88.39 453 A 1 
ATOM 3407 C CD  . GLU A 1 453 ? 3.073   -37.697 8.001   1.00 83.49 453 A 1 
ATOM 3408 O OE1 . GLU A 1 453 ? 1.974   -38.179 8.364   1.00 74.69 453 A 1 
ATOM 3409 O OE2 . GLU A 1 453 ? 4.104   -38.370 7.779   1.00 75.80 453 A 1 
ATOM 3410 N N   . SER A 1 454 ? 6.478   -33.639 5.768   1.00 96.23 454 A 1 
ATOM 3411 C CA  . SER A 1 454 ? 7.823   -33.116 5.496   1.00 95.11 454 A 1 
ATOM 3412 C C   . SER A 1 454 ? 7.904   -31.586 5.401   1.00 95.34 454 A 1 
ATOM 3413 O O   . SER A 1 454 ? 8.993   -31.049 5.181   1.00 93.48 454 A 1 
ATOM 3414 C CB  . SER A 1 454 ? 8.384   -33.768 4.227   1.00 93.48 454 A 1 
ATOM 3415 O OG  . SER A 1 454 ? 7.743   -33.288 3.063   1.00 85.46 454 A 1 
ATOM 3416 N N   . LYS A 1 455 ? 6.775   -30.868 5.533   1.00 95.84 455 A 1 
ATOM 3417 C CA  . LYS A 1 455 ? 6.750   -29.412 5.383   1.00 95.76 455 A 1 
ATOM 3418 C C   . LYS A 1 455 ? 7.594   -28.726 6.455   1.00 95.97 455 A 1 
ATOM 3419 O O   . LYS A 1 455 ? 7.513   -29.028 7.647   1.00 95.23 455 A 1 
ATOM 3420 C CB  . LYS A 1 455 ? 5.304   -28.860 5.346   1.00 94.77 455 A 1 
ATOM 3421 C CG  . LYS A 1 455 ? 4.598   -28.818 6.706   1.00 94.16 455 A 1 
ATOM 3422 C CD  . LYS A 1 455 ? 3.155   -28.306 6.605   1.00 93.02 455 A 1 
ATOM 3423 C CE  . LYS A 1 455 ? 2.388   -28.402 7.944   1.00 89.25 455 A 1 
ATOM 3424 N NZ  . LYS A 1 455 ? 1.730   -29.717 8.143   1.00 86.06 455 A 1 
ATOM 3425 N N   . GLU A 1 456 ? 8.330   -27.710 6.040   1.00 96.23 456 A 1 
ATOM 3426 C CA  . GLU A 1 456 ? 8.939   -26.754 6.964   1.00 95.84 456 A 1 
ATOM 3427 C C   . GLU A 1 456 ? 7.991   -25.570 7.178   1.00 96.57 456 A 1 
ATOM 3428 O O   . GLU A 1 456 ? 7.293   -25.143 6.261   1.00 95.67 456 A 1 
ATOM 3429 C CB  . GLU A 1 456 ? 10.289  -26.292 6.425   1.00 94.02 456 A 1 
ATOM 3430 C CG  . GLU A 1 456 ? 11.333  -27.426 6.348   1.00 82.71 456 A 1 
ATOM 3431 C CD  . GLU A 1 456 ? 12.641  -26.870 5.780   1.00 83.63 456 A 1 
ATOM 3432 O OE1 . GLU A 1 456 ? 13.148  -27.362 4.755   1.00 75.15 456 A 1 
ATOM 3433 O OE2 . GLU A 1 456 ? 13.103  -25.814 6.277   1.00 78.21 456 A 1 
ATOM 3434 N N   . THR A 1 457 ? 7.959   -25.011 8.388   1.00 96.94 457 A 1 
ATOM 3435 C CA  . THR A 1 457 ? 7.150   -23.821 8.688   1.00 97.11 457 A 1 
ATOM 3436 C C   . THR A 1 457 ? 8.051   -22.697 9.173   1.00 96.90 457 A 1 
ATOM 3437 O O   . THR A 1 457 ? 8.791   -22.866 10.136  1.00 95.69 457 A 1 
ATOM 3438 C CB  . THR A 1 457 ? 6.034   -24.128 9.697   1.00 96.79 457 A 1 
ATOM 3439 O OG1 . THR A 1 457 ? 5.195   -25.139 9.181   1.00 93.97 457 A 1 
ATOM 3440 C CG2 . THR A 1 457 ? 5.144   -22.911 9.958   1.00 93.20 457 A 1 
ATOM 3441 N N   . LEU A 1 458 ? 7.966   -21.552 8.503   1.00 97.10 458 A 1 
ATOM 3442 C CA  . LEU A 1 458 ? 8.694   -20.333 8.834   1.00 96.88 458 A 1 
ATOM 3443 C C   . LEU A 1 458 ? 7.714   -19.296 9.387   1.00 97.35 458 A 1 
ATOM 3444 O O   . LEU A 1 458 ? 6.698   -19.010 8.755   1.00 96.80 458 A 1 
ATOM 3445 C CB  . LEU A 1 458 ? 9.414   -19.799 7.580   1.00 96.23 458 A 1 
ATOM 3446 C CG  . LEU A 1 458 ? 10.352  -20.797 6.868   1.00 94.18 458 A 1 
ATOM 3447 C CD1 . LEU A 1 458 ? 10.926  -20.142 5.613   1.00 89.63 458 A 1 
ATOM 3448 C CD2 . LEU A 1 458 ? 11.507  -21.243 7.760   1.00 89.50 458 A 1 
ATOM 3449 N N   . ASP A 1 459 ? 8.034   -18.701 10.527  1.00 97.02 459 A 1 
ATOM 3450 C CA  . ASP A 1 459 ? 7.308   -17.544 11.044  1.00 96.93 459 A 1 
ATOM 3451 C C   . ASP A 1 459 ? 7.842   -16.268 10.384  1.00 96.76 459 A 1 
ATOM 3452 O O   . ASP A 1 459 ? 8.953   -15.813 10.659  1.00 95.42 459 A 1 
ATOM 3453 C CB  . ASP A 1 459 ? 7.406   -17.483 12.576  1.00 96.55 459 A 1 
ATOM 3454 C CG  . ASP A 1 459 ? 6.543   -18.551 13.256  1.00 94.74 459 A 1 
ATOM 3455 O OD1 . ASP A 1 459 ? 5.332   -18.614 12.928  1.00 90.05 459 A 1 
ATOM 3456 O OD2 . ASP A 1 459 ? 7.076   -19.265 14.131  1.00 90.55 459 A 1 
ATOM 3457 N N   . ILE A 1 460 ? 7.043   -15.695 9.496   1.00 97.32 460 A 1 
ATOM 3458 C CA  . ILE A 1 460 ? 7.389   -14.476 8.771   1.00 97.17 460 A 1 
ATOM 3459 C C   . ILE A 1 460 ? 6.924   -13.272 9.586   1.00 96.86 460 A 1 
ATOM 3460 O O   . ILE A 1 460 ? 5.734   -13.103 9.862   1.00 95.83 460 A 1 
ATOM 3461 C CB  . ILE A 1 460 ? 6.795   -14.488 7.351   1.00 97.18 460 A 1 
ATOM 3462 C CG1 . ILE A 1 460 ? 7.160   -15.761 6.550   1.00 96.06 460 A 1 
ATOM 3463 C CG2 . ILE A 1 460 ? 7.225   -13.232 6.582   1.00 96.14 460 A 1 
ATOM 3464 C CD1 . ILE A 1 460 ? 8.661   -16.013 6.351   1.00 93.35 460 A 1 
ATOM 3465 N N   . ALA A 1 461 ? 7.865   -12.407 9.946   1.00 95.14 461 A 1 
ATOM 3466 C CA  . ALA A 1 461 ? 7.601   -11.144 10.622  1.00 94.05 461 A 1 
ATOM 3467 C C   . ALA A 1 461 ? 7.903   -9.962  9.687   1.00 93.69 461 A 1 
ATOM 3468 O O   . ALA A 1 461 ? 8.774   -10.078 8.822   1.00 90.78 461 A 1 
ATOM 3469 C CB  . ALA A 1 461 ? 8.414   -11.094 11.919  1.00 92.07 461 A 1 
ATOM 3470 N N   . PRO A 1 462 ? 7.206   -8.816  9.834   1.00 91.94 462 A 1 
ATOM 3471 C CA  . PRO A 1 462 ? 7.587   -7.607  9.115   1.00 89.50 462 A 1 
ATOM 3472 C C   . PRO A 1 462 ? 8.990   -7.165  9.547   1.00 88.11 462 A 1 
ATOM 3473 O O   . PRO A 1 462 ? 9.272   -7.103  10.745  1.00 82.34 462 A 1 
ATOM 3474 C CB  . PRO A 1 462 ? 6.522   -6.568  9.470   1.00 86.67 462 A 1 
ATOM 3475 C CG  . PRO A 1 462 ? 5.965   -7.039  10.813  1.00 85.25 462 A 1 
ATOM 3476 C CD  . PRO A 1 462 ? 6.123   -8.555  10.767  1.00 88.31 462 A 1 
ATOM 3477 N N   . ASN A 1 463 ? 9.839   -6.809  8.573   1.00 83.76 463 A 1 
ATOM 3478 C CA  . ASN A 1 463 ? 11.068  -6.085  8.890   1.00 79.73 463 A 1 
ATOM 3479 C C   . ASN A 1 463 ? 10.674  -4.720  9.462   1.00 75.80 463 A 1 
ATOM 3480 O O   . ASN A 1 463 ? 10.086  -3.888  8.765   1.00 68.91 463 A 1 
ATOM 3481 C CB  . ASN A 1 463 ? 11.977  -5.964  7.648   1.00 75.76 463 A 1 
ATOM 3482 C CG  . ASN A 1 463 ? 12.813  -7.209  7.384   1.00 69.86 463 A 1 
ATOM 3483 O OD1 . ASN A 1 463 ? 12.910  -8.115  8.188   1.00 63.34 463 A 1 
ATOM 3484 N ND2 . ASN A 1 463 ? 13.467  -7.280  6.249   1.00 64.15 463 A 1 
ATOM 3485 N N   . LEU A 1 464 ? 10.976  -4.498  10.737  1.00 67.71 464 A 1 
ATOM 3486 C CA  . LEU A 1 464 ? 10.956  -3.173  11.341  1.00 62.31 464 A 1 
ATOM 3487 C C   . LEU A 1 464 ? 12.217  -2.453  10.852  1.00 56.96 464 A 1 
ATOM 3488 O O   . LEU A 1 464 ? 13.267  -2.572  11.476  1.00 52.59 464 A 1 
ATOM 3489 C CB  . LEU A 1 464 ? 10.897  -3.301  12.879  1.00 58.75 464 A 1 
ATOM 3490 C CG  . LEU A 1 464 ? 9.597   -3.914  13.434  1.00 54.63 464 A 1 
ATOM 3491 C CD1 . LEU A 1 464 ? 9.763   -4.229  14.922  1.00 51.66 464 A 1 
ATOM 3492 C CD2 . LEU A 1 464 ? 8.399   -2.972  13.281  1.00 51.24 464 A 1 
ATOM 3493 N N   . ILE A 1 465 ? 12.126  -1.814  9.680   1.00 50.85 465 A 1 
ATOM 3494 C CA  . ILE A 1 465 ? 13.150  -0.888  9.171   1.00 46.50 465 A 1 
ATOM 3495 C C   . ILE A 1 465 ? 12.804  0.506   9.669   1.00 43.08 465 A 1 
ATOM 3496 O O   . ILE A 1 465 ? 11.624  0.900   9.504   1.00 39.25 465 A 1 
ATOM 3497 C CB  . ILE A 1 465 ? 13.295  -0.955  7.633   1.00 42.22 465 A 1 
ATOM 3498 C CG1 . ILE A 1 465 ? 13.630  -2.386  7.173   1.00 39.02 465 A 1 
ATOM 3499 C CG2 . ILE A 1 465 ? 14.387  0.034   7.173   1.00 38.80 465 A 1 
ATOM 3500 C CD1 . ILE A 1 465 ? 13.709  -2.553  5.644   1.00 35.12 465 A 1 
ATOM 3501 O OXT . ILE A 1 465 ? 13.748  1.134   10.208  1.00 34.63 465 A 1 
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