# 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_if12109
#
_entry.id if12109
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n THR 3   
1 n ILE 4   
1 n LYS 5   
1 n ALA 6   
1 n THR 7   
1 n ASP 8   
1 n GLY 9   
1 n ASP 10  
1 n ALA 11  
1 n LYS 12  
1 n HIS 13  
1 n ALA 14  
1 n GLU 15  
1 n LEU 16  
1 n VAL 17  
1 n THR 18  
1 n PRO 19  
1 n HIS 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n GLU 24  
1 n THR 25  
1 n PRO 26  
1 n VAL 27  
1 n PHE 28  
1 n MET 29  
1 n ASN 30  
1 n VAL 31  
1 n ALA 32  
1 n THR 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n ILE 37  
1 n LYS 38  
1 n GLY 39  
1 n ALA 40  
1 n LEU 41  
1 n SER 42  
1 n ALA 43  
1 n GLU 44  
1 n ASP 45  
1 n LEU 46  
1 n LYS 47  
1 n ASN 48  
1 n ALA 49  
1 n GLY 50  
1 n CYS 51  
1 n GLN 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n CYS 56  
1 n ASN 57  
1 n THR 58  
1 n TYR 59  
1 n HIS 60  
1 n LEU 61  
1 n HIS 62  
1 n LEU 63  
1 n ARG 64  
1 n PRO 65  
1 n GLY 66  
1 n GLU 67  
1 n ASP 68  
1 n VAL 69  
1 n VAL 70  
1 n ARG 71  
1 n GLU 72  
1 n MET 73  
1 n GLY 74  
1 n GLY 75  
1 n LEU 76  
1 n ARG 77  
1 n LYS 78  
1 n PHE 79  
1 n MET 80  
1 n ALA 81  
1 n TRP 82  
1 n ASP 83  
1 n GLY 84  
1 n PRO 85  
1 n VAL 86  
1 n LEU 87  
1 n THR 88  
1 n ASP 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n PHE 93  
1 n GLN 94  
1 n VAL 95  
1 n PHE 96  
1 n SER 97  
1 n LEU 98  
1 n GLY 99  
1 n ALA 100 
1 n GLY 101 
1 n LYS 102 
1 n ASN 103 
1 n SER 104 
1 n ARG 105 
1 n GLU 106 
1 n LYS 107 
1 n ASN 108 
1 n PHE 109 
1 n SER 110 
1 n ASN 111 
1 n ALA 112 
1 n SER 113 
1 n ARG 114 
1 n SER 115 
1 n VAL 116 
1 n ILE 117 
1 n PRO 118 
1 n GLY 119 
1 n LEU 120 
1 n PRO 121 
1 n ARG 122 
1 n ASN 123 
1 n PRO 124 
1 n LEU 125 
1 n ASN 126 
1 n SER 127 
1 n ASP 128 
1 n GLU 129 
1 n SER 130 
1 n GLU 131 
1 n GLY 132 
1 n LEU 133 
1 n ARG 134 
1 n VAL 135 
1 n GLU 136 
1 n PRO 137 
1 n ALA 138 
1 n MET 139 
1 n THR 140 
1 n ILE 141 
1 n ARG 142 
1 n PRO 143 
1 n ALA 144 
1 n GLU 145 
1 n VAL 146 
1 n LYS 147 
1 n ILE 148 
1 n LYS 149 
1 n GLU 150 
1 n GLU 151 
1 n GLY 152 
1 n VAL 153 
1 n TYR 154 
1 n PHE 155 
1 n SER 156 
1 n SER 157 
1 n HIS 158 
1 n ILE 159 
1 n ASP 160 
1 n GLY 161 
1 n LYS 162 
1 n LYS 163 
1 n ILE 164 
1 n PHE 165 
1 n MET 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLU 170 
1 n SER 171 
1 n MET 172 
1 n LYS 173 
1 n ILE 174 
1 n GLN 175 
1 n ALA 176 
1 n ASP 177 
1 n LEU 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n ILE 182 
1 n VAL 183 
1 n MET 184 
1 n ALA 185 
1 n PHE 186 
1 n ASP 187 
1 n GLU 188 
1 n CYS 189 
1 n ALA 190 
1 n PRO 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n THR 195 
1 n ARG 196 
1 n GLU 197 
1 n TYR 198 
1 n MET 199 
1 n LEU 200 
1 n ASP 201 
1 n SER 202 
1 n VAL 203 
1 n ALA 204 
1 n ARG 205 
1 n THR 206 
1 n THR 207 
1 n ARG 208 
1 n TRP 209 
1 n LEU 210 
1 n HIS 211 
1 n ARG 212 
1 n CYS 213 
1 n LYS 214 
1 n ILE 215 
1 n ALA 216 
1 n HIS 217 
1 n GLU 218 
1 n LYS 219 
1 n ASN 220 
1 n PHE 221 
1 n ALA 222 
1 n GLU 223 
1 n ASN 224 
1 n PHE 225 
1 n LEU 226 
1 n ALA 227 
1 n HIS 228 
1 n GLU 229 
1 n ASN 230 
1 n ASN 231 
1 n PHE 232 
1 n ALA 233 
1 n GLU 234 
1 n LYS 235 
1 n PHE 236 
1 n LEU 237 
1 n ALA 238 
1 n HIS 239 
1 n GLU 240 
1 n LYS 241 
1 n ASN 242 
1 n PHE 243 
1 n ALA 244 
1 n GLU 245 
1 n LYS 246 
1 n PHE 247 
1 n LEU 248 
1 n THR 249 
1 n HIS 250 
1 n GLU 251 
1 n LYS 252 
1 n ASN 253 
1 n PHE 254 
1 n LEU 255 
1 n GLU 256 
1 n LYS 257 
1 n LYS 258 
1 n PHE 259 
1 n ALA 260 
1 n GLU 261 
1 n LYS 262 
1 n ILE 263 
1 n SER 264 
1 n HIS 265 
1 n GLU 266 
1 n LYS 267 
1 n ASN 268 
1 n PHE 269 
1 n PRO 270 
1 n ALA 271 
1 n ARG 272 
1 n GLN 273 
1 n PHE 274 
1 n LEU 275 
1 n PHE 276 
1 n GLY 277 
1 n ILE 278 
1 n ASN 279 
1 n GLN 280 
1 n GLY 281 
1 n GLY 282 
1 n ILE 283 
1 n TYR 284 
1 n LYS 285 
1 n ASP 286 
1 n ILE 287 
1 n ARG 288 
1 n ALA 289 
1 n GLU 290 
1 n HIS 291 
1 n ALA 292 
1 n LYS 293 
1 n GLU 294 
1 n ILE 295 
1 n SER 296 
1 n ARG 297 
1 n LEU 298 
1 n ASP 299 
1 n LEU 300 
1 n ASP 301 
1 n GLY 302 
1 n TYR 303 
1 n ALA 304 
1 n LEU 305 
1 n GLY 306 
1 n GLY 307 
1 n LEU 308 
1 n ALA 309 
1 n VAL 310 
1 n GLY 311 
1 n GLU 312 
1 n SER 313 
1 n ALA 314 
1 n GLU 315 
1 n GLN 316 
1 n MET 317 
1 n TYR 318 
1 n GLU 319 
1 n ILE 320 
1 n LEU 321 
1 n GLU 322 
1 n ALA 323 
1 n THR 324 
1 n VAL 325 
1 n PRO 326 
1 n PHE 327 
1 n LEU 328 
1 n PRO 329 
1 n ARG 330 
1 n LYS 331 
1 n LYS 332 
1 n PRO 333 
1 n THR 334 
1 n TYR 335 
1 n LEU 336 
1 n MET 337 
1 n GLY 338 
1 n VAL 339 
1 n GLY 340 
1 n THR 341 
1 n PRO 342 
1 n GLU 343 
1 n ASN 344 
1 n LEU 345 
1 n LEU 346 
1 n GLU 347 
1 n ALA 348 
1 n ILE 349 
1 n GLU 350 
1 n ARG 351 
1 n GLY 352 
1 n VAL 353 
1 n ASP 354 
1 n PHE 355 
1 n PHE 356 
1 n ASP 357 
1 n CYS 358 
1 n VAL 359 
1 n LEU 360 
1 n PRO 361 
1 n ALA 362 
1 n ARG 363 
1 n ASN 364 
1 n GLY 365 
1 n ARG 366 
1 n HIS 367 
1 n GLY 368 
1 n GLN 369 
1 n ILE 370 
1 n PHE 371 
1 n THR 372 
1 n SER 373 
1 n ARG 374 
1 n GLY 375 
1 n LYS 376 
1 n ILE 377 
1 n ASN 378 
1 n LEU 379 
1 n SER 380 
1 n ASN 381 
1 n LYS 382 
1 n ILE 383 
1 n PHE 384 
1 n GLU 385 
1 n ARG 386 
1 n ASP 387 
1 n GLU 388 
1 n ASN 389 
1 n PRO 390 
1 n LEU 391 
1 n ASP 392 
1 n PRO 393 
1 n GLU 394 
1 n CYS 395 
1 n GLU 396 
1 n CYS 397 
1 n GLU 398 
1 n VAL 399 
1 n CYS 400 
1 n ARG 401 
1 n LYS 402 
1 n PHE 403 
1 n SER 404 
1 n ARG 405 
1 n ALA 406 
1 n TYR 407 
1 n ILE 408 
1 n ARG 409 
1 n HIS 410 
1 n LEU 411 
1 n PHE 412 
1 n LYS 413 
1 n ALA 414 
1 n LYS 415 
1 n GLU 416 
1 n MET 417 
1 n LEU 418 
1 n ALA 419 
1 n MET 420 
1 n ARG 421 
1 n LEU 422 
1 n ALA 423 
1 n VAL 424 
1 n MET 425 
1 n HIS 426 
1 n ASN 427 
1 n LEU 428 
1 n PHE 429 
1 n PHE 430 
1 n TYR 431 
1 n ASN 432 
1 n ASN 433 
1 n LEU 434 
1 n MET 435 
1 n ARG 436 
1 n GLU 437 
1 n ALA 438 
1 n ARG 439 
1 n GLU 440 
1 n ALA 441 
1 n ILE 442 
1 n VAL 443 
1 n LYS 444 
1 n LYS 445 
1 n ILE 446 
1 n PHE 447 
1 n HIS 448 
1 n SER 449 
1 n PHE 450 
1 n LYS 451 
1 n LYS 452 
1 n THR 453 
1 n LYS 454 
1 n LEU 455 
1 n GLU 456 
1 n ASN 457 
1 n TRP 458 
1 n ARG 459 
1 n LYS 460 
#
_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 @ 2025-11-15 05:51:09)"
_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 81.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n LYS . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.492  18.796  -4.399  1.00 82.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.032  19.814  -3.417  1.00 89.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.934  19.174  -2.041  1.00 93.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.883  18.512  -1.642  1.00 90.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.994  21.012  -3.391  1.00 79.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.485  22.170  -2.521  1.00 65.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.611  23.591  -2.527  1.00 56.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.594  24.830  -1.691  1.00 47.93 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -5.808  19.357  -1.323  1.00 95.10 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -5.603  18.876  0.047   1.00 95.84 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -5.626  20.065  1.015   1.00 95.94 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -4.910  21.048  0.821   1.00 95.04 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -4.296  18.093  0.136   1.00 96.17 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -3.976  17.571  1.526   1.00 96.88 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -3.182  18.341  2.394   1.00 96.02 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -4.439  16.308  1.937   1.00 96.17 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -2.823  17.837  3.656   1.00 96.11 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -4.080  15.799  3.200   1.00 96.25 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -3.256  16.558  4.052   1.00 96.94 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -2.854  16.061  5.249   1.00 96.44 2   A 1 
ATOM 21   N N   . THR A 1 3   ? -6.464  20.005  2.063   1.00 96.62 3   A 1 
ATOM 22   C CA  . THR A 1 3   ? -6.675  21.104  3.014   1.00 96.91 3   A 1 
ATOM 23   C C   . THR A 1 3   ? -6.625  20.584  4.445   1.00 97.53 3   A 1 
ATOM 24   O O   . THR A 1 3   ? -7.429  19.740  4.823   1.00 97.14 3   A 1 
ATOM 25   C CB  . THR A 1 3   ? -8.018  21.806  2.766   1.00 96.10 3   A 1 
ATOM 26   O OG1 . THR A 1 3   ? -8.074  22.275  1.438   1.00 91.27 3   A 1 
ATOM 27   C CG2 . THR A 1 3   ? -8.206  23.028  3.668   1.00 90.35 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -5.717  21.116  5.259   1.00 97.50 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -5.658  20.821  6.698   1.00 97.72 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -6.801  21.563  7.399   1.00 97.67 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -6.909  22.783  7.278   1.00 96.93 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -4.278  21.186  7.292   1.00 97.58 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -3.158  20.366  6.609   1.00 96.73 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -4.276  20.943  8.815   1.00 96.73 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -1.740  20.759  7.030   1.00 94.42 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -7.634  20.830  8.149   1.00 98.26 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -8.789  21.356  8.899   1.00 98.12 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -8.460  21.611  10.366  1.00 98.38 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -8.930  22.586  10.942  1.00 97.71 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -9.960  20.363  8.814   1.00 97.55 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -10.443 20.081  7.384   1.00 95.62 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -11.025 21.327  6.692   1.00 88.86 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -11.512 20.809  5.350   1.00 83.10 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -12.610 21.565  4.722   1.00 73.53 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -7.646  20.738  10.968  1.00 98.43 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -7.207  20.857  12.351  1.00 98.51 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -5.840  20.193  12.547  1.00 98.60 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -5.451  19.308  11.794  1.00 98.10 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -8.269  20.236  13.273  1.00 98.19 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -5.120  20.613  13.575  1.00 98.66 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -3.861  19.988  13.996  1.00 98.66 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -3.805  19.885  15.511  1.00 98.71 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -4.350  20.752  16.192  1.00 98.31 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -2.621  20.767  13.514  1.00 98.31 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -2.634  22.095  14.000  1.00 96.49 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -2.521  20.850  11.996  1.00 95.40 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -3.108  18.881  16.047  1.00 98.57 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -2.741  18.769  17.463  1.00 98.62 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -1.284  18.295  17.532  1.00 98.59 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -0.995  17.150  17.196  1.00 97.68 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -3.713  17.824  18.181  1.00 98.44 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -3.553  17.849  19.703  1.00 98.38 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -2.851  18.760  20.208  1.00 96.64 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -4.226  17.022  20.355  1.00 96.77 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -0.355  19.208  17.822  1.00 98.17 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 1.068   18.996  17.545  1.00 97.90 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 1.318   18.798  16.040  1.00 98.08 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 0.900   19.625  15.219  1.00 96.95 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? 1.972   17.701  15.676  1.00 98.34 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? 2.206   17.331  14.273  1.00 98.34 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? 1.067   16.508  13.663  1.00 98.45 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? 0.905   16.512  12.436  1.00 97.61 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? 3.573   16.651  14.124  1.00 97.99 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? 4.700   17.664  14.343  1.00 96.95 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? 4.535   18.816  13.846  1.00 92.81 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? 5.684   17.297  15.010  1.00 92.22 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 0.221   15.899  14.490  1.00 98.51 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -0.978  15.205  14.047  1.00 98.63 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -1.914  16.170  13.303  1.00 98.65 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -2.218  17.270  13.778  1.00 98.35 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -1.670  14.546  15.244  1.00 98.56 11  A 1 
ATOM 82   N N   . LYS A 1 12  ? -2.399  15.754  12.119  1.00 98.31 12  A 1 
ATOM 83   C CA  . LYS A 1 12  ? -3.231  16.579  11.243  1.00 98.11 12  A 1 
ATOM 84   C C   . LYS A 1 12  ? -4.522  15.859  10.857  1.00 98.37 12  A 1 
ATOM 85   O O   . LYS A 1 12  ? -4.501  14.707  10.440  1.00 97.88 12  A 1 
ATOM 86   C CB  . LYS A 1 12  ? -2.407  17.078  10.028  1.00 96.26 12  A 1 
ATOM 87   C CG  . LYS A 1 12  ? -1.845  15.943  9.154   1.00 95.49 12  A 1 
ATOM 88   C CD  . LYS A 1 12  ? -0.955  16.444  7.998   1.00 95.11 12  A 1 
ATOM 89   C CE  . LYS A 1 12  ? -0.454  15.192  7.274   1.00 92.98 12  A 1 
ATOM 90   N NZ  . LYS A 1 12  ? 0.298   15.442  6.022   1.00 92.27 12  A 1 
ATOM 91   N N   . HIS A 1 13  ? -5.633  16.575  10.963  1.00 98.58 13  A 1 
ATOM 92   C CA  . HIS A 1 13  ? -6.892  16.233  10.312  1.00 98.65 13  A 1 
ATOM 93   C C   . HIS A 1 13  ? -7.008  17.072  9.041   1.00 98.67 13  A 1 
ATOM 94   O O   . HIS A 1 13  ? -6.941  18.303  9.108   1.00 98.26 13  A 1 
ATOM 95   C CB  . HIS A 1 13  ? -8.068  16.464  11.266  1.00 98.40 13  A 1 
ATOM 96   C CG  . HIS A 1 13  ? -9.414  16.333  10.590  1.00 98.17 13  A 1 
ATOM 97   N ND1 . HIS A 1 13  ? -9.848  15.298  9.796   1.00 90.61 13  A 1 
ATOM 98   C CD2 . HIS A 1 13  ? -10.412 17.266  10.617  1.00 91.89 13  A 1 
ATOM 99   C CE1 . HIS A 1 13  ? -11.086 15.605  9.352   1.00 92.82 13  A 1 
ATOM 100  N NE2 . HIS A 1 13  ? -11.460 16.790  9.837   1.00 94.32 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -7.152  16.419  7.892   1.00 98.35 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -7.227  17.086  6.600   1.00 98.34 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -8.256  16.432  5.671   1.00 98.33 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -8.756  15.341  5.929   1.00 97.88 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -5.826  17.121  5.976   1.00 98.11 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -8.553  17.116  4.577   1.00 97.79 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -9.384  16.621  3.482   1.00 97.31 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -8.582  16.619  2.183   1.00 97.35 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -8.012  17.647  1.798   1.00 95.66 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -10.621 17.505  3.314   1.00 94.39 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -11.721 17.219  4.349   1.00 83.41 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -12.834 18.274  4.281   1.00 86.73 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -13.563 18.428  5.276   1.00 78.15 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -12.854 19.109  3.340   1.00 80.99 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -8.596  15.489  1.476   1.00 97.08 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -8.184  15.394  0.081   1.00 96.60 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -9.439  15.267  -0.788  1.00 96.10 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -10.070 14.213  -0.837  1.00 95.17 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -7.202  14.220  -0.097  1.00 96.44 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -6.732  14.002  -1.548  1.00 95.74 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -5.927  15.190  -2.079  1.00 93.96 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -5.851  12.759  -1.639  1.00 94.27 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -9.793  16.348  -1.481  1.00 95.77 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -10.909 16.356  -2.435  1.00 94.39 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -10.434 15.755  -3.753  1.00 93.90 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -9.509  16.281  -4.372  1.00 92.84 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -11.482 17.771  -2.633  1.00 93.63 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -12.687 17.750  -3.584  1.00 91.69 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -11.939 18.380  -1.299  1.00 91.51 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -11.082 14.672  -4.179  1.00 94.13 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -10.803 13.963  -5.433  1.00 93.62 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -12.051 13.942  -6.323  1.00 92.64 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -13.164 14.108  -5.815  1.00 91.85 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -10.284 12.536  -5.194  1.00 94.14 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -11.340 11.617  -5.040  1.00 93.33 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -9.347  12.388  -3.996  1.00 93.04 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -11.922 13.663  -7.634  1.00 92.93 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -13.070 13.474  -8.524  1.00 91.66 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -13.996 12.314  -8.128  1.00 92.30 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -15.121 12.226  -8.607  1.00 90.77 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -12.465 13.218  -9.907  1.00 89.83 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -11.090 13.873  -9.825  1.00 87.13 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -10.682 13.610  -8.386  1.00 90.83 19  A 1 
ATOM 144  N N   . HIS A 1 20  ? -13.518 11.405  -7.277  1.00 94.14 20  A 1 
ATOM 145  C CA  . HIS A 1 20  ? -14.220 10.186  -6.875  1.00 94.54 20  A 1 
ATOM 146  C C   . HIS A 1 20  ? -14.688 10.219  -5.413  1.00 95.35 20  A 1 
ATOM 147  O O   . HIS A 1 20  ? -15.072 9.191   -4.866  1.00 94.90 20  A 1 
ATOM 148  C CB  . HIS A 1 20  ? -13.321 8.980   -7.181  1.00 94.15 20  A 1 
ATOM 149  C CG  . HIS A 1 20  ? -12.802 8.938   -8.596  1.00 93.42 20  A 1 
ATOM 150  N ND1 . HIS A 1 20  ? -11.535 8.574   -8.980  1.00 86.47 20  A 1 
ATOM 151  C CD2 . HIS A 1 20  ? -13.487 9.257   -9.738  1.00 86.78 20  A 1 
ATOM 152  C CE1 . HIS A 1 20  ? -11.462 8.665   -10.316 1.00 87.09 20  A 1 
ATOM 153  N NE2 . HIS A 1 20  ? -12.626 9.086   -10.823 1.00 88.14 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -14.660 11.387  -4.773  1.00 93.11 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -15.074 11.592  -3.388  1.00 93.32 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -14.002 12.285  -2.550  1.00 94.73 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -12.845 12.419  -2.950  1.00 94.23 21  A 1 
ATOM 158  N N   . THR A 1 22  ? -14.397 12.732  -1.363  1.00 95.22 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? -13.500 13.367  -0.393  1.00 96.20 22  A 1 
ATOM 160  C C   . THR A 1 22  ? -12.937 12.318  0.561   1.00 97.06 22  A 1 
ATOM 161  O O   . THR A 1 22  ? -13.685 11.503  1.097   1.00 96.83 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? -14.220 14.476  0.378   1.00 95.59 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? -14.687 15.439  -0.541  1.00 92.86 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? -13.304 15.211  1.356   1.00 92.69 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -11.627 12.354  0.784   1.00 96.95 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -10.922 11.516  1.754   1.00 97.68 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -10.600 12.379  2.973   1.00 97.97 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -9.857  13.358  2.854   1.00 97.79 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -9.641  10.917  1.133   1.00 97.75 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -9.935  10.132  -0.167  1.00 97.23 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -8.928  10.027  2.168   1.00 97.37 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -8.679  9.768   -0.968  1.00 96.40 23  A 1 
ATOM 173  N N   . GLU A 1 24  ? -11.120 12.013  4.138   1.00 98.34 24  A 1 
ATOM 174  C CA  . GLU A 1 24  ? -10.754 12.625  5.416   1.00 98.39 24  A 1 
ATOM 175  C C   . GLU A 1 24  ? -9.585  11.874  6.057   1.00 98.58 24  A 1 
ATOM 176  O O   . GLU A 1 24  ? -9.639  10.653  6.224   1.00 98.09 24  A 1 
ATOM 177  C CB  . GLU A 1 24  ? -11.932 12.636  6.388   1.00 97.79 24  A 1 
ATOM 178  C CG  . GLU A 1 24  ? -13.136 13.452  5.910   1.00 93.46 24  A 1 
ATOM 179  C CD  . GLU A 1 24  ? -14.146 13.629  7.051   1.00 88.36 24  A 1 
ATOM 180  O OE1 . GLU A 1 24  ? -14.662 14.755  7.185   1.00 77.39 24  A 1 
ATOM 181  O OE2 . GLU A 1 24  ? -14.350 12.657  7.822   1.00 78.51 24  A 1 
ATOM 182  N N   . THR A 1 25  ? -8.542  12.593  6.460   1.00 98.56 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? -7.333  12.012  7.061   1.00 98.62 25  A 1 
ATOM 184  C C   . THR A 1 25  ? -7.214  12.369  8.546   1.00 98.70 25  A 1 
ATOM 185  O O   . THR A 1 25  ? -7.658  13.444  8.945   1.00 98.36 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? -6.068  12.398  6.281   1.00 98.19 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? -5.707  13.739  6.501   1.00 96.29 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? -6.225  12.226  4.776   1.00 95.92 25  A 1 
ATOM 189  N N   . PRO A 1 26  ? -6.609  11.521  9.416   1.00 98.72 26  A 1 
ATOM 190  C CA  . PRO A 1 26  ? -5.986  10.232  9.096   1.00 98.75 26  A 1 
ATOM 191  C C   . PRO A 1 26  ? -6.947  9.199   8.492   1.00 98.76 26  A 1 
ATOM 192  O O   . PRO A 1 26  ? -8.092  9.079   8.926   1.00 98.35 26  A 1 
ATOM 193  C CB  . PRO A 1 26  ? -5.378  9.734   10.407  1.00 98.44 26  A 1 
ATOM 194  C CG  . PRO A 1 26  ? -5.154  11.012  11.210  1.00 96.89 26  A 1 
ATOM 195  C CD  . PRO A 1 26  ? -6.337  11.871  10.802  1.00 98.47 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? -6.466  8.444   7.492   1.00 98.72 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? -7.240  7.426   6.769   1.00 98.77 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? -6.499  6.094   6.718   1.00 98.74 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? -5.293  6.038   6.477   1.00 98.52 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? -7.642  7.920   5.364   1.00 98.65 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? -6.463  8.097   4.401   1.00 97.94 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? -8.668  6.985   4.709   1.00 97.50 27  A 1 
ATOM 203  N N   . PHE A 1 28  ? -7.236  4.999   6.910   1.00 98.60 28  A 1 
ATOM 204  C CA  . PHE A 1 28  ? -6.756  3.642   6.688   1.00 98.53 28  A 1 
ATOM 205  C C   . PHE A 1 28  ? -7.347  3.095   5.385   1.00 98.51 28  A 1 
ATOM 206  O O   . PHE A 1 28  ? -8.563  2.957   5.244   1.00 98.06 28  A 1 
ATOM 207  C CB  . PHE A 1 28  ? -7.092  2.772   7.901   1.00 98.27 28  A 1 
ATOM 208  C CG  . PHE A 1 28  ? -6.397  1.429   7.858   1.00 98.11 28  A 1 
ATOM 209  C CD1 . PHE A 1 28  ? -6.998  0.337   7.208   1.00 97.04 28  A 1 
ATOM 210  C CD2 . PHE A 1 28  ? -5.120  1.287   8.430   1.00 97.27 28  A 1 
ATOM 211  C CE1 . PHE A 1 28  ? -6.322  -0.891  7.126   1.00 96.61 28  A 1 
ATOM 212  C CE2 . PHE A 1 28  ? -4.445  0.058   8.350   1.00 96.41 28  A 1 
ATOM 213  C CZ  . PHE A 1 28  ? -5.043  -1.030  7.695   1.00 96.74 28  A 1 
ATOM 214  N N   . MET A 1 29  ? -6.496  2.771   4.415   1.00 98.47 29  A 1 
ATOM 215  C CA  . MET A 1 29  ? -6.904  2.213   3.129   1.00 98.40 29  A 1 
ATOM 216  C C   . MET A 1 29  ? -7.061  0.695   3.238   1.00 98.17 29  A 1 
ATOM 217  O O   . MET A 1 29  ? -6.147  -0.027  3.655   1.00 97.61 29  A 1 
ATOM 218  C CB  . MET A 1 29  ? -5.894  2.598   2.048   1.00 98.42 29  A 1 
ATOM 219  C CG  . MET A 1 29  ? -5.763  4.115   1.876   1.00 98.18 29  A 1 
ATOM 220  S SD  . MET A 1 29  ? -4.622  4.591   0.565   1.00 98.09 29  A 1 
ATOM 221  C CE  . MET A 1 29  ? -3.049  4.207   1.374   1.00 95.91 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? -8.230  0.187   2.852   1.00 97.58 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? -8.506  -1.243  2.924   1.00 97.60 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? -7.939  -1.962  1.688   1.00 97.49 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? -8.300  -1.663  0.552   1.00 96.19 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? -10.005 -1.466  3.141   1.00 97.26 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? -10.519 -0.886  4.451   1.00 96.74 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? -11.433 -0.098  4.495   1.00 89.36 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? -9.960  -1.261  5.580   1.00 88.88 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -7.032  -2.928  1.911   1.00 96.49 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -6.254  -3.581  0.841   1.00 95.80 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -7.097  -4.586  0.052   1.00 95.06 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -7.345  -5.707  0.508   1.00 92.86 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -4.979  -4.235  1.397   1.00 95.28 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -4.139  -4.863  0.274   1.00 93.03 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -4.095  -3.221  2.130   1.00 93.59 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? -7.487  -4.204  -1.159  1.00 94.77 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? -8.294  -4.987  -2.095  1.00 94.14 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? -7.468  -5.815  -3.103  1.00 94.08 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? -8.047  -6.514  -3.926  1.00 91.14 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? -9.285  -4.039  -2.787  1.00 93.47 32  A 1 
ATOM 242  N N   . THR A 1 33  ? -6.143  -5.785  -3.035  1.00 92.52 33  A 1 
ATOM 243  C CA  . THR A 1 33  ? -5.189  -6.540  -3.890  1.00 91.88 33  A 1 
ATOM 244  C C   . THR A 1 33  ? -5.584  -6.569  -5.377  1.00 92.39 33  A 1 
ATOM 245  O O   . THR A 1 33  ? -5.235  -5.651  -6.107  1.00 89.51 33  A 1 
ATOM 246  C CB  . THR A 1 33  ? -4.897  -7.947  -3.323  1.00 89.54 33  A 1 
ATOM 247  O OG1 . THR A 1 33  ? -4.578  -7.905  -1.956  1.00 82.75 33  A 1 
ATOM 248  C CG2 . THR A 1 33  ? -3.698  -8.626  -3.999  1.00 81.52 33  A 1 
ATOM 249  N N   . ALA A 1 34  ? -6.291  -7.605  -5.819  1.00 91.00 34  A 1 
ATOM 250  C CA  . ALA A 1 34  ? -6.784  -7.822  -7.179  1.00 91.04 34  A 1 
ATOM 251  C C   . ALA A 1 34  ? -8.270  -7.429  -7.303  1.00 92.33 34  A 1 
ATOM 252  O O   . ALA A 1 34  ? -9.098  -8.249  -7.686  1.00 88.95 34  A 1 
ATOM 253  C CB  . ALA A 1 34  ? -6.501  -9.278  -7.574  1.00 89.64 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? -8.605  -6.198  -6.906  1.00 92.93 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? -9.968  -5.658  -6.857  1.00 93.82 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? -10.938 -6.434  -5.932  1.00 94.44 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? -12.144 -6.426  -6.131  1.00 92.69 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? -10.480 -5.437  -8.286  1.00 93.75 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? -10.413 -7.116  -4.902  1.00 94.78 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? -11.199 -7.833  -3.901  1.00 94.05 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? -10.469 -7.920  -2.554  1.00 94.21 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? -9.263  -8.186  -2.494  1.00 91.40 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? -11.523 -9.236  -4.425  1.00 92.03 36  A 1 
ATOM 264  N N   . ILE A 1 37  ? -11.220 -7.783  -1.454  1.00 94.21 37  A 1 
ATOM 265  C CA  . ILE A 1 37  ? -10.683 -7.976  -0.102  1.00 93.89 37  A 1 
ATOM 266  C C   . ILE A 1 37  ? -10.612 -9.469  0.217   1.00 94.25 37  A 1 
ATOM 267  O O   . ILE A 1 37  ? -11.598 -10.204 0.142   1.00 91.88 37  A 1 
ATOM 268  C CB  . ILE A 1 37  ? -11.506 -7.217  0.952   1.00 92.47 37  A 1 
ATOM 269  C CG1 . ILE A 1 37  ? -11.580 -5.705  0.660   1.00 88.13 37  A 1 
ATOM 270  C CG2 . ILE A 1 37  ? -10.949 -7.451  2.368   1.00 87.61 37  A 1 
ATOM 271  C CD1 . ILE A 1 37  ? -10.258 -4.946  0.784   1.00 79.43 37  A 1 
ATOM 272  N N   . LYS A 1 38  ? -9.430  -9.924  0.659   1.00 94.07 38  A 1 
ATOM 273  C CA  . LYS A 1 38  ? -9.264  -11.299 1.141   1.00 93.65 38  A 1 
ATOM 274  C C   . LYS A 1 38  ? -10.139 -11.543 2.375   1.00 93.92 38  A 1 
ATOM 275  O O   . LYS A 1 38  ? -9.964  -10.884 3.393   1.00 91.00 38  A 1 
ATOM 276  C CB  . LYS A 1 38  ? -7.788  -11.603 1.434   1.00 92.26 38  A 1 
ATOM 277  C CG  . LYS A 1 38  ? -6.939  -11.635 0.156   1.00 88.35 38  A 1 
ATOM 278  C CD  . LYS A 1 38  ? -5.484  -12.023 0.455   1.00 81.83 38  A 1 
ATOM 279  C CE  . LYS A 1 38  ? -4.699  -12.040 -0.860  1.00 76.68 38  A 1 
ATOM 280  N NZ  . LYS A 1 38  ? -3.259  -12.348 -0.680  1.00 67.57 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? -11.028 -12.513 2.294   1.00 92.72 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? -12.074 -12.772 3.292   1.00 92.73 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -13.479 -12.806 2.685   1.00 94.42 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -14.441 -12.869 3.423   1.00 91.70 39  A 1 
ATOM 285  N N   . ALA A 1 40  ? -13.577 -12.793 1.352   1.00 93.94 40  A 1 
ATOM 286  C CA  . ALA A 1 40  ? -14.837 -12.810 0.606   1.00 93.92 40  A 1 
ATOM 287  C C   . ALA A 1 40  ? -15.733 -11.581 0.873   1.00 94.63 40  A 1 
ATOM 288  O O   . ALA A 1 40  ? -16.949 -11.704 1.000   1.00 92.79 40  A 1 
ATOM 289  C CB  . ALA A 1 40  ? -15.547 -14.166 0.798   1.00 91.75 40  A 1 
ATOM 290  N N   . LEU A 1 41  ? -15.118 -10.390 0.974   1.00 94.92 41  A 1 
ATOM 291  C CA  . LEU A 1 41  ? -15.832 -9.119  1.078   1.00 95.12 41  A 1 
ATOM 292  C C   . LEU A 1 41  ? -16.006 -8.477  -0.300  1.00 95.11 41  A 1 
ATOM 293  O O   . LEU A 1 41  ? -15.087 -8.474  -1.121  1.00 93.52 41  A 1 
ATOM 294  C CB  . LEU A 1 41  ? -15.115 -8.158  2.039   1.00 94.83 41  A 1 
ATOM 295  C CG  . LEU A 1 41  ? -15.466 -8.347  3.524   1.00 93.36 41  A 1 
ATOM 296  C CD1 . LEU A 1 41  ? -15.002 -9.695  4.089   1.00 87.10 41  A 1 
ATOM 297  C CD2 . LEU A 1 41  ? -14.812 -7.238  4.343   1.00 87.49 41  A 1 
ATOM 298  N N   . SER A 1 42  ? -17.190 -7.902  -0.510  1.00 95.12 42  A 1 
ATOM 299  C CA  . SER A 1 42  ? -17.559 -7.079  -1.663  1.00 94.93 42  A 1 
ATOM 300  C C   . SER A 1 42  ? -17.275 -5.594  -1.411  1.00 95.47 42  A 1 
ATOM 301  O O   . SER A 1 42  ? -16.947 -5.186  -0.296  1.00 95.17 42  A 1 
ATOM 302  C CB  . SER A 1 42  ? -19.044 -7.293  -1.971  1.00 93.96 42  A 1 
ATOM 303  O OG  . SER A 1 42  ? -19.841 -6.800  -0.915  1.00 92.44 42  A 1 
ATOM 304  N N   . ALA A 1 43  ? -17.445 -4.759  -2.447  1.00 95.27 43  A 1 
ATOM 305  C CA  . ALA A 1 43  ? -17.376 -3.304  -2.313  1.00 95.56 43  A 1 
ATOM 306  C C   . ALA A 1 43  ? -18.430 -2.742  -1.338  1.00 95.98 43  A 1 
ATOM 307  O O   . ALA A 1 43  ? -18.128 -1.830  -0.573  1.00 95.34 43  A 1 
ATOM 308  C CB  . ALA A 1 43  ? -17.535 -2.707  -3.708  1.00 94.80 43  A 1 
ATOM 309  N N   . GLU A 1 44  ? -19.622 -3.333  -1.289  1.00 95.59 44  A 1 
ATOM 310  C CA  . GLU A 1 44  ? -20.665 -2.943  -0.327  1.00 95.38 44  A 1 
ATOM 311  C C   . GLU A 1 44  ? -20.238 -3.221  1.121   1.00 95.85 44  A 1 
ATOM 312  O O   . GLU A 1 44  ? -20.475 -2.414  2.015   1.00 95.27 44  A 1 
ATOM 313  C CB  . GLU A 1 44  ? -21.969 -3.674  -0.680  1.00 94.48 44  A 1 
ATOM 314  C CG  . GLU A 1 44  ? -23.182 -3.215  0.157   1.00 83.34 44  A 1 
ATOM 315  C CD  . GLU A 1 44  ? -23.493 -1.711  0.038   1.00 77.48 44  A 1 
ATOM 316  O OE1 . GLU A 1 44  ? -24.059 -1.159  1.007   1.00 68.56 44  A 1 
ATOM 317  O OE2 . GLU A 1 44  ? -23.155 -1.105  -1.004  1.00 67.77 44  A 1 
ATOM 318  N N   . ASP A 1 45  ? -19.526 -4.324  1.370   1.00 96.04 45  A 1 
ATOM 319  C CA  . ASP A 1 45  ? -18.975 -4.602  2.701   1.00 95.77 45  A 1 
ATOM 320  C C   . ASP A 1 45  ? -17.916 -3.575  3.106   1.00 96.33 45  A 1 
ATOM 321  O O   . ASP A 1 45  ? -17.844 -3.200  4.275   1.00 95.84 45  A 1 
ATOM 322  C CB  . ASP A 1 45  ? -18.337 -5.987  2.750   1.00 95.35 45  A 1 
ATOM 323  C CG  . ASP A 1 45  ? -19.315 -7.089  2.394   1.00 94.38 45  A 1 
ATOM 324  O OD1 . ASP A 1 45  ? -20.366 -7.227  3.044   1.00 92.10 45  A 1 
ATOM 325  O OD2 . ASP A 1 45  ? -18.985 -7.880  1.482   1.00 91.92 45  A 1 
ATOM 326  N N   . LEU A 1 46  ? -17.099 -3.099  2.153   1.00 96.07 46  A 1 
ATOM 327  C CA  . LEU A 1 46  ? -16.136 -2.029  2.404   1.00 96.20 46  A 1 
ATOM 328  C C   . LEU A 1 46  ? -16.829 -0.733  2.808   1.00 96.74 46  A 1 
ATOM 329  O O   . LEU A 1 46  ? -16.418 -0.095  3.773   1.00 96.13 46  A 1 
ATOM 330  C CB  . LEU A 1 46  ? -15.268 -1.778  1.158   1.00 95.17 46  A 1 
ATOM 331  C CG  . LEU A 1 46  ? -14.284 -2.902  0.825   1.00 90.46 46  A 1 
ATOM 332  C CD1 . LEU A 1 46  ? -13.489 -2.511  -0.424  1.00 87.10 46  A 1 
ATOM 333  C CD2 . LEU A 1 46  ? -13.314 -3.127  1.984   1.00 86.78 46  A 1 
ATOM 334  N N   . LYS A 1 47  ? -17.893 -0.369  2.105   1.00 96.79 47  A 1 
ATOM 335  C CA  . LYS A 1 47  ? -18.714 0.799   2.428   1.00 96.56 47  A 1 
ATOM 336  C C   . LYS A 1 47  ? -19.312 0.682   3.830   1.00 96.96 47  A 1 
ATOM 337  O O   . LYS A 1 47  ? -19.158 1.597   4.633   1.00 96.44 47  A 1 
ATOM 338  C CB  . LYS A 1 47  ? -19.784 0.931   1.348   1.00 95.54 47  A 1 
ATOM 339  C CG  . LYS A 1 47  ? -20.637 2.192   1.511   1.00 84.53 47  A 1 
ATOM 340  C CD  . LYS A 1 47  ? -21.699 2.166   0.415   1.00 81.81 47  A 1 
ATOM 341  C CE  . LYS A 1 47  ? -22.667 3.340   0.535   1.00 71.18 47  A 1 
ATOM 342  N NZ  . LYS A 1 47  ? -23.748 3.166   -0.468  1.00 62.78 47  A 1 
ATOM 343  N N   . ASN A 1 48  ? -19.890 -0.473  4.166   1.00 96.72 48  A 1 
ATOM 344  C CA  . ASN A 1 48  ? -20.450 -0.748  5.494   1.00 96.52 48  A 1 
ATOM 345  C C   . ASN A 1 48  ? -19.385 -0.792  6.604   1.00 96.89 48  A 1 
ATOM 346  O O   . ASN A 1 48  ? -19.676 -0.493  7.759   1.00 96.13 48  A 1 
ATOM 347  C CB  . ASN A 1 48  ? -21.238 -2.067  5.423   1.00 95.97 48  A 1 
ATOM 348  C CG  . ASN A 1 48  ? -22.512 -1.923  4.610   1.00 94.03 48  A 1 
ATOM 349  O OD1 . ASN A 1 48  ? -23.164 -0.895  4.635   1.00 88.09 48  A 1 
ATOM 350  N ND2 . ASN A 1 48  ? -22.913 -2.937  3.890   1.00 87.42 48  A 1 
ATOM 351  N N   . ALA A 1 49  ? -18.136 -1.118  6.263   1.00 96.70 49  A 1 
ATOM 352  C CA  . ALA A 1 49  ? -16.999 -1.034  7.178   1.00 96.88 49  A 1 
ATOM 353  C C   . ALA A 1 49  ? -16.429 0.391   7.325   1.00 97.39 49  A 1 
ATOM 354  O O   . ALA A 1 49  ? -15.437 0.570   8.027   1.00 96.87 49  A 1 
ATOM 355  C CB  . ALA A 1 49  ? -15.936 -2.047  6.728   1.00 96.32 49  A 1 
ATOM 356  N N   . GLY A 1 50  ? -17.010 1.405   6.670   1.00 97.31 50  A 1 
ATOM 357  C CA  . GLY A 1 50  ? -16.532 2.790   6.732   1.00 97.59 50  A 1 
ATOM 358  C C   . GLY A 1 50  ? -15.259 3.053   5.919   1.00 98.07 50  A 1 
ATOM 359  O O   . GLY A 1 50  ? -14.521 3.989   6.220   1.00 97.56 50  A 1 
ATOM 360  N N   . CYS A 1 51  ? -14.969 2.228   4.911   1.00 97.84 51  A 1 
ATOM 361  C CA  . CYS A 1 51  ? -13.840 2.424   4.004   1.00 97.99 51  A 1 
ATOM 362  C C   . CYS A 1 51  ? -14.016 3.710   3.185   1.00 98.15 51  A 1 
ATOM 363  O O   . CYS A 1 51  ? -15.063 3.917   2.575   1.00 97.75 51  A 1 
ATOM 364  C CB  . CYS A 1 51  ? -13.718 1.203   3.089   1.00 97.68 51  A 1 
ATOM 365  S SG  . CYS A 1 51  ? -12.286 1.360   1.984   1.00 96.77 51  A 1 
ATOM 366  N N   . GLN A 1 52  ? -12.977 4.542   3.132   1.00 98.33 52  A 1 
ATOM 367  C CA  . GLN A 1 52  ? -12.941 5.736   2.276   1.00 98.33 52  A 1 
ATOM 368  C C   . GLN A 1 52  ? -12.146 5.501   0.986   1.00 98.34 52  A 1 
ATOM 369  O O   . GLN A 1 52  ? -12.454 6.095   -0.041  1.00 97.70 52  A 1 
ATOM 370  C CB  . GLN A 1 52  ? -12.339 6.911   3.052   1.00 98.05 52  A 1 
ATOM 371  C CG  . GLN A 1 52  ? -13.185 7.347   4.257   1.00 97.03 52  A 1 
ATOM 372  C CD  . GLN A 1 52  ? -12.595 8.603   4.889   1.00 97.58 52  A 1 
ATOM 373  O OE1 . GLN A 1 52  ? -12.559 9.663   4.292   1.00 91.02 52  A 1 
ATOM 374  N NE2 . GLN A 1 52  ? -12.080 8.535   6.093   1.00 90.95 52  A 1 
ATOM 375  N N   . VAL A 1 53  ? -11.115 4.641   1.038   1.00 98.33 53  A 1 
ATOM 376  C CA  . VAL A 1 53  ? -10.204 4.373   -0.082  1.00 98.43 53  A 1 
ATOM 377  C C   . VAL A 1 53  ? -9.928  2.876   -0.173  1.00 98.39 53  A 1 
ATOM 378  O O   . VAL A 1 53  ? -9.427  2.271   0.778   1.00 97.85 53  A 1 
ATOM 379  C CB  . VAL A 1 53  ? -8.873  5.139   0.062   1.00 98.15 53  A 1 
ATOM 380  C CG1 . VAL A 1 53  ? -8.018  5.008   -1.207  1.00 96.55 53  A 1 
ATOM 381  C CG2 . VAL A 1 53  ? -9.070  6.630   0.338   1.00 96.50 53  A 1 
ATOM 382  N N   . ALA A 1 54  ? -10.206 2.278   -1.327  1.00 98.06 54  A 1 
ATOM 383  C CA  . ALA A 1 54  ? -9.768  0.922   -1.632  1.00 98.01 54  A 1 
ATOM 384  C C   . ALA A 1 54  ? -8.347  0.962   -2.213  1.00 98.08 54  A 1 
ATOM 385  O O   . ALA A 1 54  ? -8.087  1.693   -3.169  1.00 97.69 54  A 1 
ATOM 386  C CB  . ALA A 1 54  ? -10.779 0.264   -2.580  1.00 97.64 54  A 1 
ATOM 387  N N   . LEU A 1 55  ? -7.428  0.165   -1.655  1.00 97.98 55  A 1 
ATOM 388  C CA  . LEU A 1 55  ? -6.070  0.018   -2.179  1.00 97.84 55  A 1 
ATOM 389  C C   . LEU A 1 55  ? -5.981  -1.250  -3.028  1.00 97.42 55  A 1 
ATOM 390  O O   . LEU A 1 55  ? -6.051  -2.366  -2.512  1.00 95.75 55  A 1 
ATOM 391  C CB  . LEU A 1 55  ? -5.050  0.074   -1.032  1.00 97.55 55  A 1 
ATOM 392  C CG  . LEU A 1 55  ? -3.580  0.096   -1.511  1.00 96.26 55  A 1 
ATOM 393  C CD1 . LEU A 1 55  ? -2.700  0.698   -0.424  1.00 91.20 55  A 1 
ATOM 394  C CD2 . LEU A 1 55  ? -3.005  -1.296  -1.813  1.00 90.97 55  A 1 
ATOM 395  N N   . CYS A 1 56  ? -5.795  -1.080  -4.333  1.00 97.47 56  A 1 
ATOM 396  C CA  . CYS A 1 56  ? -5.569  -2.161  -5.289  1.00 97.23 56  A 1 
ATOM 397  C C   . CYS A 1 56  ? -4.088  -2.250  -5.673  1.00 97.10 56  A 1 
ATOM 398  O O   . CYS A 1 56  ? -3.306  -1.340  -5.422  1.00 96.37 56  A 1 
ATOM 399  C CB  . CYS A 1 56  ? -6.484  -1.959  -6.497  1.00 97.03 56  A 1 
ATOM 400  S SG  . CYS A 1 56  ? -8.217  -2.165  -6.011  1.00 95.97 56  A 1 
ATOM 401  N N   . ASN A 1 57  ? -3.684  -3.367  -6.267  1.00 96.48 57  A 1 
ATOM 402  C CA  . ASN A 1 57  ? -2.288  -3.620  -6.579  1.00 96.35 57  A 1 
ATOM 403  C C   . ASN A 1 57  ? -2.064  -3.792  -8.088  1.00 96.43 57  A 1 
ATOM 404  O O   . ASN A 1 57  ? -2.596  -4.724  -8.691  1.00 95.44 57  A 1 
ATOM 405  C CB  . ASN A 1 57  ? -1.831  -4.829  -5.763  1.00 95.39 57  A 1 
ATOM 406  C CG  . ASN A 1 57  ? -0.348  -5.036  -5.946  1.00 87.29 57  A 1 
ATOM 407  O OD1 . ASN A 1 57  ? 0.093   -5.665  -6.892  1.00 77.97 57  A 1 
ATOM 408  N ND2 . ASN A 1 57  ? 0.449   -4.463  -5.076  1.00 76.97 57  A 1 
ATOM 409  N N   . THR A 1 58  ? -1.235  -2.919  -8.667  1.00 95.68 58  A 1 
ATOM 410  C CA  . THR A 1 58  ? -0.938  -2.871  -10.106 1.00 95.75 58  A 1 
ATOM 411  C C   . THR A 1 58  ? -0.354  -4.187  -10.603 1.00 95.78 58  A 1 
ATOM 412  O O   . THR A 1 58  ? -0.851  -4.730  -11.583 1.00 94.82 58  A 1 
ATOM 413  C CB  . THR A 1 58  ? 0.027   -1.716  -10.405 1.00 95.47 58  A 1 
ATOM 414  O OG1 . THR A 1 58  ? -0.574  -0.530  -9.954  1.00 92.02 58  A 1 
ATOM 415  C CG2 . THR A 1 58  ? 0.317   -1.549  -11.888 1.00 91.85 58  A 1 
ATOM 416  N N   . TYR A 1 59  ? 0.618   -4.760  -9.887  1.00 94.73 59  A 1 
ATOM 417  C CA  . TYR A 1 59  ? 1.233   -6.036  -10.252 1.00 93.96 59  A 1 
ATOM 418  C C   . TYR A 1 59  ? 0.196   -7.160  -10.401 1.00 94.51 59  A 1 
ATOM 419  O O   . TYR A 1 59  ? 0.170   -7.862  -11.405 1.00 93.75 59  A 1 
ATOM 420  C CB  . TYR A 1 59  ? 2.297   -6.390  -9.206  1.00 93.03 59  A 1 
ATOM 421  C CG  . TYR A 1 59  ? 2.799   -7.818  -9.263  1.00 90.73 59  A 1 
ATOM 422  C CD1 . TYR A 1 59  ? 2.179   -8.819  -8.491  1.00 87.16 59  A 1 
ATOM 423  C CD2 . TYR A 1 59  ? 3.883   -8.146  -10.098 1.00 88.15 59  A 1 
ATOM 424  C CE1 . TYR A 1 59  ? 2.643   -10.146 -8.554  1.00 85.30 59  A 1 
ATOM 425  C CE2 . TYR A 1 59  ? 4.351   -9.472  -10.161 1.00 84.35 59  A 1 
ATOM 426  C CZ  . TYR A 1 59  ? 3.732   -10.472 -9.390  1.00 85.06 59  A 1 
ATOM 427  O OH  . TYR A 1 59  ? 4.186   -11.754 -9.453  1.00 82.86 59  A 1 
ATOM 428  N N   . HIS A 1 60  ? -0.689  -7.341  -9.416  1.00 94.49 60  A 1 
ATOM 429  C CA  . HIS A 1 60  ? -1.684  -8.414  -9.465  1.00 94.84 60  A 1 
ATOM 430  C C   . HIS A 1 60  ? -2.709  -8.226  -10.583 1.00 95.45 60  A 1 
ATOM 431  O O   . HIS A 1 60  ? -3.074  -9.208  -11.228 1.00 94.65 60  A 1 
ATOM 432  C CB  . HIS A 1 60  ? -2.392  -8.536  -8.110  1.00 94.22 60  A 1 
ATOM 433  C CG  . HIS A 1 60  ? -1.568  -9.254  -7.074  1.00 93.14 60  A 1 
ATOM 434  N ND1 . HIS A 1 60  ? -1.218  -10.585 -7.116  1.00 84.23 60  A 1 
ATOM 435  C CD2 . HIS A 1 60  ? -1.055  -8.740  -5.914  1.00 84.84 60  A 1 
ATOM 436  C CE1 . HIS A 1 60  ? -0.503  -10.858 -6.009  1.00 85.97 60  A 1 
ATOM 437  N NE2 . HIS A 1 60  ? -0.389  -9.768  -5.241  1.00 87.14 60  A 1 
ATOM 438  N N   . LEU A 1 61  ? -3.167  -6.986  -10.798 1.00 95.63 61  A 1 
ATOM 439  C CA  . LEU A 1 61  ? -4.169  -6.663  -11.816 1.00 96.20 61  A 1 
ATOM 440  C C   . LEU A 1 61  ? -3.596  -6.745  -13.233 1.00 96.41 61  A 1 
ATOM 441  O O   . LEU A 1 61  ? -4.284  -7.242  -14.117 1.00 95.97 61  A 1 
ATOM 442  C CB  . LEU A 1 61  ? -4.743  -5.272  -11.525 1.00 96.43 61  A 1 
ATOM 443  C CG  . LEU A 1 61  ? -5.641  -5.249  -10.279 1.00 96.05 61  A 1 
ATOM 444  C CD1 . LEU A 1 61  ? -5.844  -3.812  -9.829  1.00 94.90 61  A 1 
ATOM 445  C CD2 . LEU A 1 61  ? -7.016  -5.873  -10.564 1.00 94.68 61  A 1 
ATOM 446  N N   . HIS A 1 62  ? -2.337  -6.342  -13.417 1.00 96.16 62  A 1 
ATOM 447  C CA  . HIS A 1 62  ? -1.614  -6.495  -14.677 1.00 95.85 62  A 1 
ATOM 448  C C   . HIS A 1 62  ? -1.454  -7.970  -15.071 1.00 95.98 62  A 1 
ATOM 449  O O   . HIS A 1 62  ? -1.669  -8.342  -16.221 1.00 95.26 62  A 1 
ATOM 450  C CB  . HIS A 1 62  ? -0.242  -5.820  -14.537 1.00 95.52 62  A 1 
ATOM 451  C CG  . HIS A 1 62  ? 0.623   -5.985  -15.760 1.00 94.90 62  A 1 
ATOM 452  N ND1 . HIS A 1 62  ? 0.350   -5.490  -17.008 1.00 88.29 62  A 1 
ATOM 453  C CD2 . HIS A 1 62  ? 1.802   -6.680  -15.848 1.00 90.09 62  A 1 
ATOM 454  C CE1 . HIS A 1 62  ? 1.341   -5.878  -17.832 1.00 90.41 62  A 1 
ATOM 455  N NE2 . HIS A 1 62  ? 2.250   -6.605  -17.165 1.00 91.11 62  A 1 
ATOM 456  N N   . LEU A 1 63  ? -1.137  -8.840  -14.108 1.00 95.21 63  A 1 
ATOM 457  C CA  . LEU A 1 63  ? -1.040  -10.280 -14.370 1.00 94.83 63  A 1 
ATOM 458  C C   . LEU A 1 63  ? -2.398  -10.925 -14.660 1.00 95.15 63  A 1 
ATOM 459  O O   . LEU A 1 63  ? -2.486  -11.848 -15.471 1.00 94.10 63  A 1 
ATOM 460  C CB  . LEU A 1 63  ? -0.391  -10.992 -13.172 1.00 94.20 63  A 1 
ATOM 461  C CG  . LEU A 1 63  ? 1.073   -10.640 -12.896 1.00 92.47 63  A 1 
ATOM 462  C CD1 . LEU A 1 63  ? 1.592   -11.570 -11.797 1.00 88.93 63  A 1 
ATOM 463  C CD2 . LEU A 1 63  ? 1.961   -10.812 -14.119 1.00 88.17 63  A 1 
ATOM 464  N N   . ARG A 1 64  ? -3.446  -10.486 -13.968 1.00 95.71 64  A 1 
ATOM 465  C CA  . ARG A 1 64  ? -4.815  -11.004 -14.107 1.00 96.23 64  A 1 
ATOM 466  C C   . ARG A 1 64  ? -5.828  -10.041 -13.495 1.00 96.70 64  A 1 
ATOM 467  O O   . ARG A 1 64  ? -5.707  -9.736  -12.313 1.00 95.44 64  A 1 
ATOM 468  C CB  . ARG A 1 64  ? -4.891  -12.387 -13.439 1.00 94.89 64  A 1 
ATOM 469  C CG  . ARG A 1 64  ? -6.247  -13.063 -13.683 1.00 90.30 64  A 1 
ATOM 470  C CD  . ARG A 1 64  ? -6.289  -14.471 -13.090 1.00 88.80 64  A 1 
ATOM 471  N NE  . ARG A 1 64  ? -6.172  -14.449 -11.617 1.00 82.47 64  A 1 
ATOM 472  C CZ  . ARG A 1 64  ? -5.969  -15.501 -10.836 1.00 78.95 64  A 1 
ATOM 473  N NH1 . ARG A 1 64  ? -5.876  -16.707 -11.328 1.00 69.78 64  A 1 
ATOM 474  N NH2 . ARG A 1 64  ? -5.853  -15.344 -9.543  1.00 69.54 64  A 1 
ATOM 475  N N   . PRO A 1 65  ? -6.844  -9.589  -14.243 1.00 96.52 65  A 1 
ATOM 476  C CA  . PRO A 1 65  ? -7.227  -9.998  -15.604 1.00 96.51 65  A 1 
ATOM 477  C C   . PRO A 1 65  ? -6.431  -9.319  -16.733 1.00 96.53 65  A 1 
ATOM 478  O O   . PRO A 1 65  ? -6.603  -9.696  -17.890 1.00 94.76 65  A 1 
ATOM 479  C CB  . PRO A 1 65  ? -8.713  -9.650  -15.686 1.00 95.98 65  A 1 
ATOM 480  C CG  . PRO A 1 65  ? -8.812  -8.387  -14.831 1.00 95.25 65  A 1 
ATOM 481  C CD  . PRO A 1 65  ? -7.819  -8.652  -13.704 1.00 96.24 65  A 1 
ATOM 482  N N   . GLY A 1 66  ? -5.542  -8.366  -16.421 1.00 96.77 66  A 1 
ATOM 483  C CA  . GLY A 1 66  ? -4.936  -7.435  -17.370 1.00 96.89 66  A 1 
ATOM 484  C C   . GLY A 1 66  ? -5.639  -6.077  -17.345 1.00 97.39 66  A 1 
ATOM 485  O O   . GLY A 1 66  ? -6.860  -5.998  -17.175 1.00 96.71 66  A 1 
ATOM 486  N N   . GLU A 1 67  ? -4.855  -4.993  -17.476 1.00 96.90 67  A 1 
ATOM 487  C CA  . GLU A 1 67  ? -5.356  -3.618  -17.437 1.00 96.71 67  A 1 
ATOM 488  C C   . GLU A 1 67  ? -6.312  -3.299  -18.591 1.00 96.94 67  A 1 
ATOM 489  O O   . GLU A 1 67  ? -7.269  -2.559  -18.384 1.00 96.12 67  A 1 
ATOM 490  C CB  . GLU A 1 67  ? -4.183  -2.616  -17.394 1.00 95.44 67  A 1 
ATOM 491  C CG  . GLU A 1 67  ? -3.226  -2.624  -18.603 1.00 92.89 67  A 1 
ATOM 492  C CD  . GLU A 1 67  ? -2.145  -3.721  -18.555 1.00 94.55 67  A 1 
ATOM 493  O OE1 . GLU A 1 67  ? -1.167  -3.624  -19.310 1.00 88.97 67  A 1 
ATOM 494  O OE2 . GLU A 1 67  ? -2.249  -4.666  -17.727 1.00 91.08 67  A 1 
ATOM 495  N N   . ASP A 1 68  ? -6.117  -3.911  -19.763 1.00 96.66 68  A 1 
ATOM 496  C CA  . ASP A 1 68  ? -7.003  -3.722  -20.917 1.00 96.49 68  A 1 
ATOM 497  C C   . ASP A 1 68  ? -8.441  -4.144  -20.600 1.00 96.70 68  A 1 
ATOM 498  O O   . ASP A 1 68  ? -9.376  -3.379  -20.832 1.00 95.59 68  A 1 
ATOM 499  C CB  . ASP A 1 68  ? -6.481  -4.510  -22.128 1.00 95.86 68  A 1 
ATOM 500  C CG  . ASP A 1 68  ? -5.190  -3.935  -22.721 1.00 92.47 68  A 1 
ATOM 501  O OD1 . ASP A 1 68  ? -5.081  -2.684  -22.777 1.00 87.99 68  A 1 
ATOM 502  O OD2 . ASP A 1 68  ? -4.353  -4.739  -23.170 1.00 87.92 68  A 1 
ATOM 503  N N   . VAL A 1 69  ? -8.612  -5.309  -19.967 1.00 97.10 69  A 1 
ATOM 504  C CA  . VAL A 1 69  ? -9.931  -5.803  -19.545 1.00 97.15 69  A 1 
ATOM 505  C C   . VAL A 1 69  ? -10.576 -4.828  -18.562 1.00 96.95 69  A 1 
ATOM 506  O O   . VAL A 1 69  ? -11.749 -4.484  -18.696 1.00 96.17 69  A 1 
ATOM 507  C CB  . VAL A 1 69  ? -9.818  -7.202  -18.904 1.00 97.05 69  A 1 
ATOM 508  C CG1 . VAL A 1 69  ? -11.164 -7.711  -18.368 1.00 95.73 69  A 1 
ATOM 509  C CG2 . VAL A 1 69  ? -9.294  -8.233  -19.912 1.00 95.60 69  A 1 
ATOM 510  N N   . VAL A 1 70  ? -9.811  -4.354  -17.571 1.00 96.83 70  A 1 
ATOM 511  C CA  . VAL A 1 70  ? -10.327 -3.414  -16.565 1.00 96.26 70  A 1 
ATOM 512  C C   . VAL A 1 70  ? -10.718 -2.080  -17.208 1.00 95.54 70  A 1 
ATOM 513  O O   . VAL A 1 70  ? -11.784 -1.548  -16.892 1.00 94.66 70  A 1 
ATOM 514  C CB  . VAL A 1 70  ? -9.310  -3.217  -15.430 1.00 96.07 70  A 1 
ATOM 515  C CG1 . VAL A 1 70  ? -9.795  -2.190  -14.404 1.00 95.10 70  A 1 
ATOM 516  C CG2 . VAL A 1 70  ? -9.067  -4.532  -14.674 1.00 95.09 70  A 1 
ATOM 517  N N   . ARG A 1 71  ? -9.896  -1.566  -18.135 1.00 94.78 71  A 1 
ATOM 518  C CA  . ARG A 1 71  ? -10.170 -0.332  -18.889 1.00 93.81 71  A 1 
ATOM 519  C C   . ARG A 1 71  ? -11.443 -0.455  -19.722 1.00 93.80 71  A 1 
ATOM 520  O O   . ARG A 1 71  ? -12.316 0.399   -19.610 1.00 93.49 71  A 1 
ATOM 521  C CB  . ARG A 1 71  ? -8.957  0.004   -19.774 1.00 92.93 71  A 1 
ATOM 522  C CG  . ARG A 1 71  ? -9.156  1.304   -20.567 1.00 90.16 71  A 1 
ATOM 523  C CD  . ARG A 1 71  ? -7.957  1.630   -21.462 1.00 87.49 71  A 1 
ATOM 524  N NE  . ARG A 1 71  ? -7.742  0.614   -22.514 1.00 80.35 71  A 1 
ATOM 525  C CZ  . ARG A 1 71  ? -6.597  0.030   -22.835 1.00 76.57 71  A 1 
ATOM 526  N NH1 . ARG A 1 71  ? -5.459  0.402   -22.336 1.00 67.18 71  A 1 
ATOM 527  N NH2 . ARG A 1 71  ? -6.581  -0.971  -23.655 1.00 67.79 71  A 1 
ATOM 528  N N   . GLU A 1 72  ? -11.574 -1.525  -20.504 1.00 91.41 72  A 1 
ATOM 529  C CA  . GLU A 1 72  ? -12.751 -1.781  -21.351 1.00 91.72 72  A 1 
ATOM 530  C C   . GLU A 1 72  ? -14.036 -1.926  -20.524 1.00 91.78 72  A 1 
ATOM 531  O O   . GLU A 1 72  ? -15.108 -1.469  -20.929 1.00 90.78 72  A 1 
ATOM 532  C CB  . GLU A 1 72  ? -12.512 -3.056  -22.171 1.00 93.00 72  A 1 
ATOM 533  C CG  . GLU A 1 72  ? -11.495 -2.838  -23.302 1.00 90.95 72  A 1 
ATOM 534  C CD  . GLU A 1 72  ? -11.096 -4.142  -24.015 1.00 89.33 72  A 1 
ATOM 535  O OE1 . GLU A 1 72  ? -10.098 -4.094  -24.765 1.00 83.11 72  A 1 
ATOM 536  O OE2 . GLU A 1 72  ? -11.793 -5.167  -23.816 1.00 84.88 72  A 1 
ATOM 537  N N   . MET A 1 73  ? -13.920 -2.465  -19.309 1.00 95.29 73  A 1 
ATOM 538  C CA  . MET A 1 73  ? -15.027 -2.552  -18.349 1.00 94.83 73  A 1 
ATOM 539  C C   . MET A 1 73  ? -15.336 -1.226  -17.629 1.00 93.74 73  A 1 
ATOM 540  O O   . MET A 1 73  ? -16.273 -1.163  -16.828 1.00 91.75 73  A 1 
ATOM 541  C CB  . MET A 1 73  ? -14.762 -3.711  -17.378 1.00 95.46 73  A 1 
ATOM 542  C CG  . MET A 1 73  ? -14.815 -5.078  -18.088 1.00 92.83 73  A 1 
ATOM 543  S SD  . MET A 1 73  ? -16.418 -5.512  -18.837 1.00 86.62 73  A 1 
ATOM 544  C CE  . MET A 1 73  ? -17.402 -5.775  -17.344 1.00 75.41 73  A 1 
ATOM 545  N N   . GLY A 1 74  ? -14.616 -0.142  -17.933 1.00 93.12 74  A 1 
ATOM 546  C CA  . GLY A 1 74  ? -14.851 1.206   -17.397 1.00 91.87 74  A 1 
ATOM 547  C C   . GLY A 1 74  ? -14.025 1.557   -16.157 1.00 92.53 74  A 1 
ATOM 548  O O   . GLY A 1 74  ? -14.448 2.411   -15.379 1.00 90.83 74  A 1 
ATOM 549  N N   . GLY A 1 75  ? -12.872 0.917   -15.964 1.00 93.36 75  A 1 
ATOM 550  C CA  . GLY A 1 75  ? -11.938 1.166   -14.869 1.00 93.49 75  A 1 
ATOM 551  C C   . GLY A 1 75  ? -12.253 0.383   -13.593 1.00 94.52 75  A 1 
ATOM 552  O O   . GLY A 1 75  ? -13.353 -0.151  -13.411 1.00 93.97 75  A 1 
ATOM 553  N N   . LEU A 1 76  ? -11.289 0.351   -12.663 1.00 94.93 76  A 1 
ATOM 554  C CA  . LEU A 1 76  ? -11.347 -0.434  -11.418 1.00 95.35 76  A 1 
ATOM 555  C C   . LEU A 1 76  ? -12.614 -0.208  -10.601 1.00 96.00 76  A 1 
ATOM 556  O O   . LEU A 1 76  ? -13.210 -1.170  -10.130 1.00 95.17 76  A 1 
ATOM 557  C CB  . LEU A 1 76  ? -10.147 -0.079  -10.523 1.00 94.39 76  A 1 
ATOM 558  C CG  . LEU A 1 76  ? -8.867  -0.845  -10.860 1.00 90.99 76  A 1 
ATOM 559  C CD1 . LEU A 1 76  ? -7.724  -0.301  -10.000 1.00 89.93 76  A 1 
ATOM 560  C CD2 . LEU A 1 76  ? -9.021  -2.340  -10.592 1.00 90.04 76  A 1 
ATOM 561  N N   . ARG A 1 77  ? -13.032 1.049   -10.450 1.00 95.50 77  A 1 
ATOM 562  C CA  . ARG A 1 77  ? -14.194 1.388   -9.621  1.00 95.46 77  A 1 
ATOM 563  C C   . ARG A 1 77  ? -15.450 0.692   -10.132 1.00 95.81 77  A 1 
ATOM 564  O O   . ARG A 1 77  ? -16.107 -0.018  -9.378  1.00 95.22 77  A 1 
ATOM 565  C CB  . ARG A 1 77  ? -14.383 2.908   -9.549  1.00 94.80 77  A 1 
ATOM 566  C CG  . ARG A 1 77  ? -13.209 3.601   -8.850  1.00 92.37 77  A 1 
ATOM 567  C CD  . ARG A 1 77  ? -13.461 5.093   -8.638  1.00 90.26 77  A 1 
ATOM 568  N NE  . ARG A 1 77  ? -13.697 5.791   -9.921  1.00 85.25 77  A 1 
ATOM 569  C CZ  . ARG A 1 77  ? -14.785 6.443   -10.270 1.00 83.73 77  A 1 
ATOM 570  N NH1 . ARG A 1 77  ? -15.786 6.619   -9.456  1.00 72.71 77  A 1 
ATOM 571  N NH2 . ARG A 1 77  ? -14.884 6.936   -11.467 1.00 74.34 77  A 1 
ATOM 572  N N   . LYS A 1 78  ? -15.731 0.825   -11.426 1.00 94.79 78  A 1 
ATOM 573  C CA  . LYS A 1 78  ? -16.866 0.141   -12.064 1.00 94.86 78  A 1 
ATOM 574  C C   . LYS A 1 78  ? -16.676 -1.379  -12.068 1.00 95.65 78  A 1 
ATOM 575  O O   . LYS A 1 78  ? -17.614 -2.095  -11.748 1.00 95.06 78  A 1 
ATOM 576  C CB  . LYS A 1 78  ? -17.059 0.702   -13.474 1.00 94.14 78  A 1 
ATOM 577  C CG  . LYS A 1 78  ? -18.331 0.160   -14.132 1.00 88.93 78  A 1 
ATOM 578  C CD  . LYS A 1 78  ? -18.496 0.767   -15.527 1.00 84.60 78  A 1 
ATOM 579  C CE  . LYS A 1 78  ? -19.660 0.107   -16.263 1.00 78.16 78  A 1 
ATOM 580  N NZ  . LYS A 1 78  ? -19.626 0.443   -17.705 1.00 69.28 78  A 1 
ATOM 581  N N   . PHE A 1 79  ? -15.467 -1.853  -12.359 1.00 95.77 79  A 1 
ATOM 582  C CA  . PHE A 1 79  ? -15.136 -3.282  -12.414 1.00 96.15 79  A 1 
ATOM 583  C C   . PHE A 1 79  ? -15.413 -4.012  -11.093 1.00 96.51 79  A 1 
ATOM 584  O O   . PHE A 1 79  ? -15.947 -5.117  -11.099 1.00 95.92 79  A 1 
ATOM 585  C CB  . PHE A 1 79  ? -13.665 -3.424  -12.825 1.00 96.21 79  A 1 
ATOM 586  C CG  . PHE A 1 79  ? -13.212 -4.857  -13.017 1.00 96.41 79  A 1 
ATOM 587  C CD1 . PHE A 1 79  ? -12.362 -5.471  -12.076 1.00 94.74 79  A 1 
ATOM 588  C CD2 . PHE A 1 79  ? -13.653 -5.584  -14.134 1.00 95.17 79  A 1 
ATOM 589  C CE1 . PHE A 1 79  ? -11.958 -6.804  -12.256 1.00 94.50 79  A 1 
ATOM 590  C CE2 . PHE A 1 79  ? -13.253 -6.917  -14.312 1.00 94.68 79  A 1 
ATOM 591  C CZ  . PHE A 1 79  ? -12.405 -7.529  -13.375 1.00 95.55 79  A 1 
ATOM 592  N N   . MET A 1 80  ? -15.088 -3.398  -9.949  1.00 96.48 80  A 1 
ATOM 593  C CA  . MET A 1 80  ? -15.329 -3.972  -8.621  1.00 96.46 80  A 1 
ATOM 594  C C   . MET A 1 80  ? -16.598 -3.459  -7.920  1.00 96.65 80  A 1 
ATOM 595  O O   . MET A 1 80  ? -16.796 -3.760  -6.744  1.00 95.63 80  A 1 
ATOM 596  C CB  . MET A 1 80  ? -14.066 -3.833  -7.749  1.00 95.39 80  A 1 
ATOM 597  C CG  . MET A 1 80  ? -13.793 -2.394  -7.281  1.00 93.15 80  A 1 
ATOM 598  S SD  . MET A 1 80  ? -12.274 -2.207  -6.284  1.00 93.28 80  A 1 
ATOM 599  C CE  . MET A 1 80  ? -12.817 -2.971  -4.731  1.00 88.06 80  A 1 
ATOM 600  N N   . ALA A 1 81  ? -17.436 -2.670  -8.606  1.00 96.58 81  A 1 
ATOM 601  C CA  . ALA A 1 81  ? -18.627 -2.019  -8.052  1.00 96.63 81  A 1 
ATOM 602  C C   . ALA A 1 81  ? -18.338 -1.130  -6.821  1.00 96.79 81  A 1 
ATOM 603  O O   . ALA A 1 81  ? -19.087 -1.133  -5.843  1.00 95.57 81  A 1 
ATOM 604  C CB  . ALA A 1 81  ? -19.731 -3.067  -7.843  1.00 95.98 81  A 1 
ATOM 605  N N   . TRP A 1 82  ? -17.234 -0.374  -6.862  1.00 96.63 82  A 1 
ATOM 606  C CA  . TRP A 1 82  ? -16.819 0.574   -5.824  1.00 96.75 82  A 1 
ATOM 607  C C   . TRP A 1 82  ? -16.962 2.017   -6.317  1.00 96.36 82  A 1 
ATOM 608  O O   . TRP A 1 82  ? -16.336 2.397   -7.307  1.00 94.57 82  A 1 
ATOM 609  C CB  . TRP A 1 82  ? -15.374 0.276   -5.417  1.00 96.67 82  A 1 
ATOM 610  C CG  . TRP A 1 82  ? -14.773 1.253   -4.451  1.00 96.99 82  A 1 
ATOM 611  C CD1 . TRP A 1 82  ? -13.780 2.120   -4.723  1.00 96.13 82  A 1 
ATOM 612  C CD2 . TRP A 1 82  ? -15.136 1.490   -3.059  1.00 97.10 82  A 1 
ATOM 613  N NE1 . TRP A 1 82  ? -13.484 2.868   -3.599  1.00 96.10 82  A 1 
ATOM 614  C CE2 . TRP A 1 82  ? -14.294 2.521   -2.541  1.00 96.80 82  A 1 
ATOM 615  C CE3 . TRP A 1 82  ? -16.094 0.941   -2.179  1.00 96.61 82  A 1 
ATOM 616  C CZ2 . TRP A 1 82  ? -14.395 2.980   -1.218  1.00 96.50 82  A 1 
ATOM 617  C CZ3 . TRP A 1 82  ? -16.204 1.398   -0.851  1.00 95.79 82  A 1 
ATOM 618  C CH2 . TRP A 1 82  ? -15.360 2.412   -0.370  1.00 95.63 82  A 1 
ATOM 619  N N   . ASP A 1 83  ? -17.737 2.837   -5.614  1.00 95.36 83  A 1 
ATOM 620  C CA  . ASP A 1 83  ? -18.016 4.224   -6.017  1.00 94.34 83  A 1 
ATOM 621  C C   . ASP A 1 83  ? -17.006 5.244   -5.473  1.00 94.89 83  A 1 
ATOM 622  O O   . ASP A 1 83  ? -16.937 6.374   -5.958  1.00 91.34 83  A 1 
ATOM 623  C CB  . ASP A 1 83  ? -19.441 4.601   -5.590  1.00 90.70 83  A 1 
ATOM 624  C CG  . ASP A 1 83  ? -20.515 3.794   -6.320  1.00 80.54 83  A 1 
ATOM 625  O OD1 . ASP A 1 83  ? -20.330 3.536   -7.531  1.00 71.89 83  A 1 
ATOM 626  O OD2 . ASP A 1 83  ? -21.519 3.463   -5.657  1.00 74.54 83  A 1 
ATOM 627  N N   . GLY A 1 84  ? -16.206 4.864   -4.468  1.00 95.03 84  A 1 
ATOM 628  C CA  . GLY A 1 84  ? -15.230 5.728   -3.808  1.00 95.28 84  A 1 
ATOM 629  C C   . GLY A 1 84  ? -13.866 5.811   -4.513  1.00 95.80 84  A 1 
ATOM 630  O O   . GLY A 1 84  ? -13.627 5.153   -5.531  1.00 95.29 84  A 1 
ATOM 631  N N   . PRO A 1 85  ? -12.928 6.600   -3.949  1.00 96.75 85  A 1 
ATOM 632  C CA  . PRO A 1 85  ? -11.544 6.668   -4.398  1.00 97.16 85  A 1 
ATOM 633  C C   . PRO A 1 85  ? -10.831 5.309   -4.380  1.00 97.58 85  A 1 
ATOM 634  O O   . PRO A 1 85  ? -11.024 4.488   -3.477  1.00 97.34 85  A 1 
ATOM 635  C CB  . PRO A 1 85  ? -10.854 7.671   -3.465  1.00 96.60 85  A 1 
ATOM 636  C CG  . PRO A 1 85  ? -12.000 8.557   -2.982  1.00 94.59 85  A 1 
ATOM 637  C CD  . PRO A 1 85  ? -13.166 7.582   -2.899  1.00 96.64 85  A 1 
ATOM 638  N N   . VAL A 1 86  ? -9.939  5.101   -5.354  1.00 97.14 86  A 1 
ATOM 639  C CA  . VAL A 1 86  ? -9.034  3.947   -5.430  1.00 97.32 86  A 1 
ATOM 640  C C   . VAL A 1 86  ? -7.595  4.437   -5.501  1.00 97.46 86  A 1 
ATOM 641  O O   . VAL A 1 86  ? -7.272  5.283   -6.333  1.00 97.05 86  A 1 
ATOM 642  C CB  . VAL A 1 86  ? -9.363  3.039   -6.631  1.00 96.65 86  A 1 
ATOM 643  C CG1 . VAL A 1 86  ? -8.371  1.877   -6.761  1.00 92.57 86  A 1 
ATOM 644  C CG2 . VAL A 1 86  ? -10.762 2.425   -6.493  1.00 92.32 86  A 1 
ATOM 645  N N   . LEU A 1 87  ? -6.721  3.868   -4.660  1.00 97.87 87  A 1 
ATOM 646  C CA  . LEU A 1 87  ? -5.274  3.983   -4.798  1.00 98.13 87  A 1 
ATOM 647  C C   . LEU A 1 87  ? -4.723  2.694   -5.409  1.00 98.06 87  A 1 
ATOM 648  O O   . LEU A 1 87  ? -5.054  1.602   -4.948  1.00 97.71 87  A 1 
ATOM 649  C CB  . LEU A 1 87  ? -4.649  4.354   -3.439  1.00 98.19 87  A 1 
ATOM 650  C CG  . LEU A 1 87  ? -3.119  4.590   -3.483  1.00 97.76 87  A 1 
ATOM 651  C CD1 . LEU A 1 87  ? -2.702  5.582   -2.401  1.00 95.88 87  A 1 
ATOM 652  C CD2 . LEU A 1 87  ? -2.311  3.307   -3.259  1.00 95.74 87  A 1 
ATOM 653  N N   . THR A 1 88  ? -3.860  2.805   -6.415  1.00 97.74 88  A 1 
ATOM 654  C CA  . THR A 1 88  ? -3.084  1.672   -6.934  1.00 97.73 88  A 1 
ATOM 655  C C   . THR A 1 88  ? -1.640  1.745   -6.455  1.00 97.65 88  A 1 
ATOM 656  O O   . THR A 1 88  ? -0.932  2.701   -6.756  1.00 97.08 88  A 1 
ATOM 657  C CB  . THR A 1 88  ? -3.138  1.565   -8.465  1.00 97.35 88  A 1 
ATOM 658  O OG1 . THR A 1 88  ? -2.942  2.820   -9.076  1.00 94.97 88  A 1 
ATOM 659  C CG2 . THR A 1 88  ? -4.487  1.013   -8.925  1.00 95.07 88  A 1 
ATOM 660  N N   . ASP A 1 89  ? -1.191  0.708   -5.736  1.00 95.98 89  A 1 
ATOM 661  C CA  . ASP A 1 89  ? 0.235   0.475   -5.486  1.00 95.25 89  A 1 
ATOM 662  C C   . ASP A 1 89  ? 0.941   0.157   -6.812  1.00 94.08 89  A 1 
ATOM 663  O O   . ASP A 1 89  ? 0.439   -0.648  -7.602  1.00 88.35 89  A 1 
ATOM 664  C CB  . ASP A 1 89  ? 0.375   -0.663  -4.460  1.00 94.24 89  A 1 
ATOM 665  C CG  . ASP A 1 89  ? 1.821   -1.040  -4.112  1.00 89.25 89  A 1 
ATOM 666  O OD1 . ASP A 1 89  ? 2.752   -0.324  -4.529  1.00 82.68 89  A 1 
ATOM 667  O OD2 . ASP A 1 89  ? 1.969   -2.111  -3.485  1.00 83.02 89  A 1 
ATOM 668  N N   . SER A 1 90  ? 2.109   0.767   -7.047  1.00 91.81 90  A 1 
ATOM 669  C CA  . SER A 1 90  ? 2.892   0.623   -8.284  1.00 90.09 90  A 1 
ATOM 670  C C   . SER A 1 90  ? 3.324   -0.815  -8.584  1.00 87.61 90  A 1 
ATOM 671  O O   . SER A 1 90  ? 3.646   -1.142  -9.726  1.00 80.99 90  A 1 
ATOM 672  C CB  . SER A 1 90  ? 4.128   1.519   -8.198  1.00 89.59 90  A 1 
ATOM 673  O OG  . SER A 1 90  ? 4.995   1.089   -7.160  1.00 88.48 90  A 1 
ATOM 674  N N   . GLY A 1 91  ? 3.327   -1.686  -7.581  1.00 86.00 91  A 1 
ATOM 675  C CA  . GLY A 1 91  ? 3.765   -3.076  -7.677  1.00 82.69 91  A 1 
ATOM 676  C C   . GLY A 1 91  ? 5.237   -3.286  -7.333  1.00 85.06 91  A 1 
ATOM 677  O O   . GLY A 1 91  ? 5.679   -4.437  -7.316  1.00 79.70 91  A 1 
ATOM 678  N N   . GLY A 1 92  ? 5.983   -2.218  -7.002  1.00 82.19 92  A 1 
ATOM 679  C CA  . GLY A 1 92  ? 7.396   -2.278  -6.625  1.00 81.07 92  A 1 
ATOM 680  C C   . GLY A 1 92  ? 7.656   -3.348  -5.566  1.00 84.31 92  A 1 
ATOM 681  O O   . GLY A 1 92  ? 8.329   -4.341  -5.835  1.00 80.95 92  A 1 
ATOM 682  N N   . PHE A 1 93  ? 7.012   -3.245  -4.398  1.00 80.45 93  A 1 
ATOM 683  C CA  . PHE A 1 93  ? 7.209   -4.200  -3.305  1.00 81.04 93  A 1 
ATOM 684  C C   . PHE A 1 93  ? 7.005   -5.665  -3.730  1.00 82.08 93  A 1 
ATOM 685  O O   . PHE A 1 93  ? 7.812   -6.532  -3.390  1.00 77.42 93  A 1 
ATOM 686  C CB  . PHE A 1 93  ? 6.271   -3.859  -2.142  1.00 80.41 93  A 1 
ATOM 687  C CG  . PHE A 1 93  ? 6.379   -4.844  -0.993  1.00 79.67 93  A 1 
ATOM 688  C CD1 . PHE A 1 93  ? 5.419   -5.860  -0.831  1.00 73.22 93  A 1 
ATOM 689  C CD2 . PHE A 1 93  ? 7.476   -4.778  -0.119  1.00 75.18 93  A 1 
ATOM 690  C CE1 . PHE A 1 93  ? 5.555   -6.801  0.205   1.00 70.63 93  A 1 
ATOM 691  C CE2 . PHE A 1 93  ? 7.614   -5.722  0.919   1.00 71.96 93  A 1 
ATOM 692  C CZ  . PHE A 1 93  ? 6.654   -6.730  1.079   1.00 73.37 93  A 1 
ATOM 693  N N   . GLN A 1 94  ? 5.948   -5.979  -4.491  1.00 81.69 94  A 1 
ATOM 694  C CA  . GLN A 1 94  ? 5.659   -7.358  -4.889  1.00 80.32 94  A 1 
ATOM 695  C C   . GLN A 1 94  ? 6.735   -7.884  -5.833  1.00 80.36 94  A 1 
ATOM 696  O O   . GLN A 1 94  ? 7.239   -8.985  -5.613  1.00 77.98 94  A 1 
ATOM 697  C CB  . GLN A 1 94  ? 4.264   -7.499  -5.523  1.00 79.16 94  A 1 
ATOM 698  C CG  . GLN A 1 94  ? 3.133   -7.298  -4.500  1.00 73.46 94  A 1 
ATOM 699  C CD  . GLN A 1 94  ? 2.922   -5.833  -4.136  1.00 69.89 94  A 1 
ATOM 700  O OE1 . GLN A 1 94  ? 3.231   -4.949  -4.899  1.00 64.30 94  A 1 
ATOM 701  N NE2 . GLN A 1 94  ? 2.392   -5.497  -2.979  1.00 60.80 94  A 1 
ATOM 702  N N   . VAL A 1 95  ? 7.137   -7.090  -6.824  1.00 82.36 95  A 1 
ATOM 703  C CA  . VAL A 1 95  ? 8.197   -7.464  -7.763  1.00 81.09 95  A 1 
ATOM 704  C C   . VAL A 1 95  ? 9.515   -7.718  -7.018  1.00 80.71 95  A 1 
ATOM 705  O O   . VAL A 1 95  ? 10.135  -8.767  -7.209  1.00 78.00 95  A 1 
ATOM 706  C CB  . VAL A 1 95  ? 8.343   -6.393  -8.860  1.00 78.86 95  A 1 
ATOM 707  C CG1 . VAL A 1 95  ? 9.521   -6.704  -9.778  1.00 73.73 95  A 1 
ATOM 708  C CG2 . VAL A 1 95  ? 7.089   -6.330  -9.744  1.00 76.32 95  A 1 
ATOM 709  N N   . PHE A 1 96  ? 9.913   -6.827  -6.099  1.00 81.26 96  A 1 
ATOM 710  C CA  . PHE A 1 96  ? 11.162  -6.989  -5.341  1.00 79.03 96  A 1 
ATOM 711  C C   . PHE A 1 96  ? 11.103  -8.117  -4.302  1.00 78.36 96  A 1 
ATOM 712  O O   . PHE A 1 96  ? 12.071  -8.865  -4.137  1.00 75.02 96  A 1 
ATOM 713  C CB  . PHE A 1 96  ? 11.559  -5.644  -4.709  1.00 77.82 96  A 1 
ATOM 714  C CG  . PHE A 1 96  ? 11.867  -4.576  -5.741  1.00 74.44 96  A 1 
ATOM 715  C CD1 . PHE A 1 96  ? 12.941  -4.748  -6.625  1.00 69.29 96  A 1 
ATOM 716  C CD2 . PHE A 1 96  ? 11.038  -3.448  -5.875  1.00 70.73 96  A 1 
ATOM 717  C CE1 . PHE A 1 96  ? 13.148  -3.830  -7.669  1.00 65.08 96  A 1 
ATOM 718  C CE2 . PHE A 1 96  ? 11.247  -2.527  -6.919  1.00 65.78 96  A 1 
ATOM 719  C CZ  . PHE A 1 96  ? 12.294  -2.729  -7.825  1.00 67.52 96  A 1 
ATOM 720  N N   . SER A 1 97  ? 9.960   -8.322  -3.643  1.00 80.75 97  A 1 
ATOM 721  C CA  . SER A 1 97  ? 9.789   -9.399  -2.655  1.00 77.74 97  A 1 
ATOM 722  C C   . SER A 1 97  ? 9.930   -10.807 -3.250  1.00 74.87 97  A 1 
ATOM 723  O O   . SER A 1 97  ? 10.396  -11.719 -2.561  1.00 71.71 97  A 1 
ATOM 724  C CB  . SER A 1 97  ? 8.450   -9.250  -1.923  1.00 76.31 97  A 1 
ATOM 725  O OG  . SER A 1 97  ? 7.350   -9.592  -2.746  1.00 67.64 97  A 1 
ATOM 726  N N   . LEU A 1 98  ? 9.617   -10.988 -4.539  1.00 76.03 98  A 1 
ATOM 727  C CA  . LEU A 1 98  ? 9.825   -12.259 -5.246  1.00 72.25 98  A 1 
ATOM 728  C C   . LEU A 1 98  ? 11.315  -12.635 -5.340  1.00 70.10 98  A 1 
ATOM 729  O O   . LEU A 1 98  ? 11.651  -13.820 -5.294  1.00 65.61 98  A 1 
ATOM 730  C CB  . LEU A 1 98  ? 9.203   -12.173 -6.654  1.00 70.36 98  A 1 
ATOM 731  C CG  . LEU A 1 98  ? 7.664   -12.101 -6.694  1.00 66.57 98  A 1 
ATOM 732  C CD1 . LEU A 1 98  ? 7.210   -11.771 -8.115  1.00 63.58 98  A 1 
ATOM 733  C CD2 . LEU A 1 98  ? 7.014   -13.420 -6.269  1.00 63.86 98  A 1 
ATOM 734  N N   . GLY A 1 99  ? 12.207  -11.637 -5.426  1.00 72.55 99  A 1 
ATOM 735  C CA  . GLY A 1 99  ? 13.661  -11.847 -5.432  1.00 68.40 99  A 1 
ATOM 736  C C   . GLY A 1 99  ? 14.253  -12.121 -4.042  1.00 67.25 99  A 1 
ATOM 737  O O   . GLY A 1 99  ? 15.166  -12.942 -3.907  1.00 62.43 99  A 1 
ATOM 738  N N   . ALA A 1 100 ? 13.700  -11.507 -2.982  1.00 66.39 100 A 1 
ATOM 739  C CA  . ALA A 1 100 ? 14.202  -11.637 -1.607  1.00 63.10 100 A 1 
ATOM 740  C C   . ALA A 1 100 ? 14.013  -13.045 -1.004  1.00 61.34 100 A 1 
ATOM 741  O O   . ALA A 1 100 ? 14.767  -13.464 -0.123  1.00 56.27 100 A 1 
ATOM 742  C CB  . ALA A 1 100 ? 13.519  -10.558 -0.757  1.00 59.31 100 A 1 
ATOM 743  N N   . GLY A 1 101 ? 13.052  -13.821 -1.505  1.00 54.32 101 A 1 
ATOM 744  C CA  . GLY A 1 101 ? 12.780  -15.194 -1.064  1.00 51.94 101 A 1 
ATOM 745  C C   . GLY A 1 101 ? 13.936  -16.193 -1.246  1.00 51.45 101 A 1 
ATOM 746  O O   . GLY A 1 101 ? 13.900  -17.267 -0.641  1.00 47.92 101 A 1 
ATOM 747  N N   . LYS A 1 102 ? 14.974  -15.856 -2.025  1.00 45.29 102 A 1 
ATOM 748  C CA  . LYS A 1 102 ? 16.198  -16.672 -2.155  1.00 44.50 102 A 1 
ATOM 749  C C   . LYS A 1 102 ? 17.076  -16.589 -0.901  1.00 44.73 102 A 1 
ATOM 750  O O   . LYS A 1 102 ? 17.482  -17.623 -0.372  1.00 41.59 102 A 1 
ATOM 751  C CB  . LYS A 1 102 ? 16.988  -16.268 -3.418  1.00 39.87 102 A 1 
ATOM 752  C CG  . LYS A 1 102 ? 16.334  -16.764 -4.718  1.00 36.36 102 A 1 
ATOM 753  C CD  . LYS A 1 102 ? 17.202  -16.415 -5.938  1.00 33.97 102 A 1 
ATOM 754  C CE  . LYS A 1 102 ? 16.601  -16.967 -7.236  1.00 30.60 102 A 1 
ATOM 755  N NZ  . LYS A 1 102 ? 17.409  -16.585 -8.425  1.00 29.03 102 A 1 
ATOM 756  N N   . ASN A 1 103 ? 17.298  -15.387 -0.356  1.00 39.44 103 A 1 
ATOM 757  C CA  . ASN A 1 103 ? 18.263  -15.168 0.730   1.00 41.00 103 A 1 
ATOM 758  C C   . ASN A 1 103 ? 17.768  -15.646 2.107   1.00 41.18 103 A 1 
ATOM 759  O O   . ASN A 1 103 ? 18.572  -15.987 2.974   1.00 39.07 103 A 1 
ATOM 760  C CB  . ASN A 1 103 ? 18.654  -13.677 0.749   1.00 38.80 103 A 1 
ATOM 761  C CG  . ASN A 1 103 ? 19.527  -13.275 -0.429  1.00 34.92 103 A 1 
ATOM 762  O OD1 . ASN A 1 103 ? 20.051  -14.093 -1.166  1.00 32.20 103 A 1 
ATOM 763  N ND2 . ASN A 1 103 ? 19.719  -11.997 -0.653  1.00 31.20 103 A 1 
ATOM 764  N N   . SER A 1 104 ? 16.453  -15.703 2.338   1.00 36.41 104 A 1 
ATOM 765  C CA  . SER A 1 104 ? 15.878  -16.167 3.609   1.00 36.43 104 A 1 
ATOM 766  C C   . SER A 1 104 ? 15.815  -17.695 3.722   1.00 36.85 104 A 1 
ATOM 767  O O   . SER A 1 104 ? 15.908  -18.230 4.827   1.00 35.09 104 A 1 
ATOM 768  C CB  . SER A 1 104 ? 14.494  -15.542 3.814   1.00 34.35 104 A 1 
ATOM 769  O OG  . SER A 1 104 ? 13.650  -15.849 2.726   1.00 31.70 104 A 1 
ATOM 770  N N   . ARG A 1 105 ? 15.706  -18.419 2.609   1.00 31.71 105 A 1 
ATOM 771  C CA  . ARG A 1 105 ? 15.697  -19.895 2.607   1.00 32.63 105 A 1 
ATOM 772  C C   . ARG A 1 105 ? 17.098  -20.496 2.737   1.00 32.07 105 A 1 
ATOM 773  O O   . ARG A 1 105 ? 17.249  -21.459 3.483   1.00 30.31 105 A 1 
ATOM 774  C CB  . ARG A 1 105 ? 14.943  -20.444 1.387   1.00 30.91 105 A 1 
ATOM 775  C CG  . ARG A 1 105 ? 13.425  -20.300 1.559   1.00 27.92 105 A 1 
ATOM 776  C CD  . ARG A 1 105 ? 12.686  -20.965 0.392   1.00 26.46 105 A 1 
ATOM 777  N NE  . ARG A 1 105 ? 11.219  -20.892 0.561   1.00 24.22 105 A 1 
ATOM 778  C CZ  . ARG A 1 105 ? 10.313  -21.450 -0.227  1.00 23.55 105 A 1 
ATOM 779  N NH1 . ARG A 1 105 ? 10.642  -22.152 -1.278  1.00 22.66 105 A 1 
ATOM 780  N NH2 . ARG A 1 105 ? 9.042   -21.314 0.027   1.00 22.95 105 A 1 
ATOM 781  N N   . GLU A 1 106 ? 18.122  -19.902 2.130   1.00 26.83 106 A 1 
ATOM 782  C CA  . GLU A 1 106 ? 19.510  -20.383 2.276   1.00 26.57 106 A 1 
ATOM 783  C C   . GLU A 1 106 ? 20.041  -20.234 3.712   1.00 26.75 106 A 1 
ATOM 784  O O   . GLU A 1 106 ? 20.671  -21.157 4.238   1.00 25.66 106 A 1 
ATOM 785  C CB  . GLU A 1 106 ? 20.424  -19.670 1.268   1.00 25.32 106 A 1 
ATOM 786  C CG  . GLU A 1 106 ? 20.221  -20.230 -0.150  1.00 22.56 106 A 1 
ATOM 787  C CD  . GLU A 1 106 ? 21.139  -19.585 -1.197  1.00 20.62 106 A 1 
ATOM 788  O OE1 . GLU A 1 106 ? 21.261  -20.191 -2.284  1.00 18.52 106 A 1 
ATOM 789  O OE2 . GLU A 1 106 ? 21.665  -18.486 -0.923  1.00 20.72 106 A 1 
ATOM 790  N N   . LYS A 1 107 ? 19.693  -19.138 4.422   1.00 28.11 107 A 1 
ATOM 791  C CA  . LYS A 1 107 ? 20.080  -18.948 5.835   1.00 28.73 107 A 1 
ATOM 792  C C   . LYS A 1 107 ? 19.358  -19.896 6.803   1.00 28.41 107 A 1 
ATOM 793  O O   . LYS A 1 107 ? 19.928  -20.267 7.826   1.00 27.02 107 A 1 
ATOM 794  C CB  . LYS A 1 107 ? 19.888  -17.480 6.248   1.00 27.06 107 A 1 
ATOM 795  C CG  . LYS A 1 107 ? 20.975  -16.579 5.643   1.00 24.71 107 A 1 
ATOM 796  C CD  . LYS A 1 107 ? 20.838  -15.137 6.144   1.00 22.84 107 A 1 
ATOM 797  C CE  . LYS A 1 107 ? 21.963  -14.269 5.568   1.00 20.54 107 A 1 
ATOM 798  N NZ  . LYS A 1 107 ? 21.898  -12.872 6.064   1.00 19.30 107 A 1 
ATOM 799  N N   . ASN A 1 108 ? 18.136  -20.318 6.499   1.00 24.39 108 A 1 
ATOM 800  C CA  . ASN A 1 108 ? 17.402  -21.268 7.343   1.00 24.97 108 A 1 
ATOM 801  C C   . ASN A 1 108 ? 17.857  -22.726 7.146   1.00 24.67 108 A 1 
ATOM 802  O O   . ASN A 1 108 ? 17.756  -23.517 8.079   1.00 23.11 108 A 1 
ATOM 803  C CB  . ASN A 1 108 ? 15.893  -21.077 7.128   1.00 23.81 108 A 1 
ATOM 804  C CG  . ASN A 1 108 ? 15.351  -19.847 7.841   1.00 21.41 108 A 1 
ATOM 805  O OD1 . ASN A 1 108 ? 15.942  -19.288 8.746   1.00 20.21 108 A 1 
ATOM 806  N ND2 . ASN A 1 108 ? 14.181  -19.388 7.471   1.00 19.77 108 A 1 
ATOM 807  N N   . PHE A 1 109 ? 18.405  -23.082 5.986   1.00 23.10 109 A 1 
ATOM 808  C CA  . PHE A 1 109 ? 18.967  -24.420 5.754   1.00 23.88 109 A 1 
ATOM 809  C C   . PHE A 1 109 ? 20.373  -24.596 6.350   1.00 23.77 109 A 1 
ATOM 810  O O   . PHE A 1 109 ? 20.704  -25.697 6.791   1.00 22.30 109 A 1 
ATOM 811  C CB  . PHE A 1 109 ? 18.914  -24.765 4.258   1.00 21.48 109 A 1 
ATOM 812  C CG  . PHE A 1 109 ? 17.665  -25.546 3.881   1.00 19.67 109 A 1 
ATOM 813  C CD1 . PHE A 1 109 ? 17.657  -26.947 4.014   1.00 17.48 109 A 1 
ATOM 814  C CD2 . PHE A 1 109 ? 16.512  -24.885 3.420   1.00 17.95 109 A 1 
ATOM 815  C CE1 . PHE A 1 109 ? 16.505  -27.682 3.690   1.00 17.47 109 A 1 
ATOM 816  C CE2 . PHE A 1 109 ? 15.356  -25.622 3.099   1.00 18.01 109 A 1 
ATOM 817  C CZ  . PHE A 1 109 ? 15.354  -27.018 3.232   1.00 19.88 109 A 1 
ATOM 818  N N   . SER A 1 110 ? 21.174  -23.530 6.467   1.00 21.58 110 A 1 
ATOM 819  C CA  . SER A 1 110 ? 22.510  -23.615 7.084   1.00 23.13 110 A 1 
ATOM 820  C C   . SER A 1 110 ? 22.488  -23.691 8.615   1.00 23.88 110 A 1 
ATOM 821  O O   . SER A 1 110 ? 23.427  -24.213 9.212   1.00 22.89 110 A 1 
ATOM 822  C CB  . SER A 1 110 ? 23.392  -22.458 6.605   1.00 21.33 110 A 1 
ATOM 823  O OG  . SER A 1 110 ? 22.870  -21.210 7.006   1.00 18.75 110 A 1 
ATOM 824  N N   . ASN A 1 111 ? 21.408  -23.234 9.275   1.00 20.71 111 A 1 
ATOM 825  C CA  . ASN A 1 111 ? 21.260  -23.293 10.738  1.00 22.90 111 A 1 
ATOM 826  C C   . ASN A 1 111 ? 20.501  -24.534 11.245  1.00 23.11 111 A 1 
ATOM 827  O O   . ASN A 1 111 ? 20.548  -24.827 12.437  1.00 21.60 111 A 1 
ATOM 828  C CB  . ASN A 1 111 ? 20.640  -21.973 11.235  1.00 21.58 111 A 1 
ATOM 829  C CG  . ASN A 1 111 ? 21.650  -20.840 11.323  1.00 18.57 111 A 1 
ATOM 830  O OD1 . ASN A 1 111 ? 22.855  -21.011 11.251  1.00 16.89 111 A 1 
ATOM 831  N ND2 . ASN A 1 111 ? 21.189  -19.628 11.514  1.00 17.85 111 A 1 
ATOM 832  N N   . ALA A 1 112 ? 19.848  -25.296 10.380  1.00 22.63 112 A 1 
ATOM 833  C CA  . ALA A 1 112 ? 19.110  -26.508 10.760  1.00 23.89 112 A 1 
ATOM 834  C C   . ALA A 1 112 ? 19.988  -27.777 10.880  1.00 24.51 112 A 1 
ATOM 835  O O   . ALA A 1 112 ? 19.494  -28.828 11.278  1.00 23.50 112 A 1 
ATOM 836  C CB  . ALA A 1 112 ? 17.946  -26.688 9.779   1.00 21.97 112 A 1 
ATOM 837  N N   . SER A 1 113 ? 21.281  -27.702 10.566  1.00 20.48 113 A 1 
ATOM 838  C CA  . SER A 1 113 ? 22.193  -28.860 10.565  1.00 21.50 113 A 1 
ATOM 839  C C   . SER A 1 113 ? 23.051  -29.005 11.832  1.00 22.01 113 A 1 
ATOM 840  O O   . SER A 1 113 ? 23.968  -29.822 11.858  1.00 21.18 113 A 1 
ATOM 841  C CB  . SER A 1 113 ? 23.023  -28.877 9.272   1.00 19.99 113 A 1 
ATOM 842  O OG  . SER A 1 113 ? 23.618  -27.619 9.032   1.00 17.63 113 A 1 
ATOM 843  N N   . ARG A 1 114 ? 22.766  -28.253 12.921  1.00 20.17 114 A 1 
ATOM 844  C CA  . ARG A 1 114 ? 23.488  -28.375 14.201  1.00 22.89 114 A 1 
ATOM 845  C C   . ARG A 1 114 ? 22.558  -28.376 15.419  1.00 23.25 114 A 1 
ATOM 846  O O   . ARG A 1 114 ? 22.593  -27.455 16.225  1.00 22.40 114 A 1 
ATOM 847  C CB  . ARG A 1 114 ? 24.592  -27.304 14.317  1.00 21.80 114 A 1 
ATOM 848  C CG  . ARG A 1 114 ? 25.830  -27.613 13.463  1.00 18.78 114 A 1 
ATOM 849  C CD  . ARG A 1 114 ? 26.932  -26.591 13.778  1.00 17.59 114 A 1 
ATOM 850  N NE  . ARG A 1 114 ? 28.182  -26.895 13.056  1.00 16.13 114 A 1 
ATOM 851  C CZ  . ARG A 1 114 ? 29.311  -26.209 13.135  1.00 14.93 114 A 1 
ATOM 852  N NH1 . ARG A 1 114 ? 29.421  -25.144 13.880  1.00 14.22 114 A 1 
ATOM 853  N NH2 . ARG A 1 114 ? 30.360  -26.580 12.457  1.00 13.89 114 A 1 
ATOM 854  N N   . SER A 1 115 ? 21.789  -29.437 15.602  1.00 18.54 115 A 1 
ATOM 855  C CA  . SER A 1 115 ? 21.362  -29.916 16.929  1.00 21.39 115 A 1 
ATOM 856  C C   . SER A 1 115 ? 20.814  -31.343 16.831  1.00 21.67 115 A 1 
ATOM 857  O O   . SER A 1 115 ? 19.617  -31.568 16.706  1.00 20.93 115 A 1 
ATOM 858  C CB  . SER A 1 115 ? 20.348  -28.974 17.609  1.00 20.33 115 A 1 
ATOM 859  O OG  . SER A 1 115 ? 19.177  -28.826 16.843  1.00 17.73 115 A 1 
ATOM 860  N N   . VAL A 1 116 ? 21.708  -32.321 16.886  1.00 20.02 116 A 1 
ATOM 861  C CA  . VAL A 1 116 ? 21.339  -33.716 17.162  1.00 23.52 116 A 1 
ATOM 862  C C   . VAL A 1 116 ? 21.360  -33.893 18.677  1.00 23.63 116 A 1 
ATOM 863  O O   . VAL A 1 116 ? 22.427  -33.849 19.287  1.00 22.48 116 A 1 
ATOM 864  C CB  . VAL A 1 116 ? 22.286  -34.706 16.454  1.00 21.90 116 A 1 
ATOM 865  C CG1 . VAL A 1 116 ? 21.941  -36.163 16.781  1.00 18.77 116 A 1 
ATOM 866  C CG2 . VAL A 1 116 ? 22.216  -34.536 14.928  1.00 20.44 116 A 1 
ATOM 867  N N   . ILE A 1 117 ? 20.189  -34.055 19.295  1.00 21.53 117 A 1 
ATOM 868  C CA  . ILE A 1 117 ? 20.059  -34.543 20.672  1.00 24.53 117 A 1 
ATOM 869  C C   . ILE A 1 117 ? 19.896  -36.069 20.589  1.00 24.54 117 A 1 
ATOM 870  O O   . ILE A 1 117 ? 18.974  -36.532 19.912  1.00 23.76 117 A 1 
ATOM 871  C CB  . ILE A 1 117 ? 18.881  -33.869 21.411  1.00 22.91 117 A 1 
ATOM 872  C CG1 . ILE A 1 117 ? 19.076  -32.332 21.464  1.00 20.47 117 A 1 
ATOM 873  C CG2 . ILE A 1 117 ? 18.735  -34.445 22.832  1.00 21.43 117 A 1 
ATOM 874  C CD1 . ILE A 1 117 ? 17.902  -31.563 22.089  1.00 19.63 117 A 1 
ATOM 875  N N   . PRO A 1 118 ? 20.742  -36.880 21.244  1.00 21.06 118 A 1 
ATOM 876  C CA  . PRO A 1 118 ? 20.601  -38.328 21.222  1.00 22.64 118 A 1 
ATOM 877  C C   . PRO A 1 118 ? 19.668  -38.820 22.336  1.00 23.24 118 A 1 
ATOM 878  O O   . PRO A 1 118 ? 19.796  -38.414 23.488  1.00 22.59 118 A 1 
ATOM 879  C CB  . PRO A 1 118 ? 22.031  -38.856 21.374  1.00 21.22 118 A 1 
ATOM 880  C CG  . PRO A 1 118 ? 22.715  -37.797 22.239  1.00 21.77 118 A 1 
ATOM 881  C CD  . PRO A 1 118 ? 21.949  -36.500 21.958  1.00 25.32 118 A 1 
ATOM 882  N N   . GLY A 1 119 ? 18.793  -39.766 22.009  1.00 22.64 119 A 1 
ATOM 883  C CA  . GLY A 1 119 ? 18.173  -40.689 22.961  1.00 26.41 119 A 1 
ATOM 884  C C   . GLY A 1 119 ? 16.651  -40.618 23.062  1.00 26.51 119 A 1 
ATOM 885  O O   . GLY A 1 119 ? 16.125  -39.849 23.850  1.00 24.88 119 A 1 
ATOM 886  N N   . LEU A 1 120 ? 15.957  -41.475 22.324  1.00 22.01 120 A 1 
ATOM 887  C CA  . LEU A 1 120 ? 14.706  -42.136 22.731  1.00 26.51 120 A 1 
ATOM 888  C C   . LEU A 1 120 ? 14.470  -43.354 21.807  1.00 26.41 120 A 1 
ATOM 889  O O   . LEU A 1 120 ? 14.728  -43.258 20.603  1.00 25.45 120 A 1 
ATOM 890  C CB  . LEU A 1 120 ? 13.510  -41.153 22.705  1.00 24.98 120 A 1 
ATOM 891  C CG  . LEU A 1 120 ? 13.162  -40.576 24.101  1.00 22.69 120 A 1 
ATOM 892  C CD1 . LEU A 1 120 ? 12.455  -39.226 23.955  1.00 21.11 120 A 1 
ATOM 893  C CD2 . LEU A 1 120 ? 12.259  -41.510 24.908  1.00 25.15 120 A 1 
ATOM 894  N N   . PRO A 1 121 ? 14.050  -44.513 22.342  1.00 22.55 121 A 1 
ATOM 895  C CA  . PRO A 1 121 ? 14.041  -45.774 21.605  1.00 24.90 121 A 1 
ATOM 896  C C   . PRO A 1 121 ? 12.839  -45.892 20.650  1.00 25.59 121 A 1 
ATOM 897  O O   . PRO A 1 121 ? 11.726  -45.471 20.960  1.00 24.87 121 A 1 
ATOM 898  C CB  . PRO A 1 121 ? 14.052  -46.866 22.679  1.00 23.13 121 A 1 
ATOM 899  C CG  . PRO A 1 121 ? 13.311  -46.217 23.846  1.00 23.27 121 A 1 
ATOM 900  C CD  . PRO A 1 121 ? 13.654  -44.731 23.725  1.00 26.68 121 A 1 
ATOM 901  N N   . ARG A 1 122 ? 13.066  -46.498 19.493  1.00 23.42 122 A 1 
ATOM 902  C CA  . ARG A 1 122 ? 12.036  -46.867 18.509  1.00 25.35 122 A 1 
ATOM 903  C C   . ARG A 1 122 ? 11.289  -48.118 18.984  1.00 25.38 122 A 1 
ATOM 904  O O   . ARG A 1 122 ? 11.935  -49.115 19.296  1.00 24.30 122 A 1 
ATOM 905  C CB  . ARG A 1 122 ? 12.673  -47.151 17.136  1.00 24.38 122 A 1 
ATOM 906  C CG  . ARG A 1 122 ? 13.228  -45.901 16.437  1.00 22.26 122 A 1 
ATOM 907  C CD  . ARG A 1 122 ? 13.818  -46.282 15.073  1.00 20.68 122 A 1 
ATOM 908  N NE  . ARG A 1 122 ? 14.319  -45.100 14.342  1.00 19.61 122 A 1 
ATOM 909  C CZ  . ARG A 1 122 ? 14.848  -45.093 13.129  1.00 18.09 122 A 1 
ATOM 910  N NH1 . ARG A 1 122 ? 15.017  -46.189 12.441  1.00 17.27 122 A 1 
ATOM 911  N NH2 . ARG A 1 122 ? 15.224  -43.971 12.580  1.00 17.00 122 A 1 
ATOM 912  N N   . ASN A 1 123 ? 9.956   -48.068 18.957  1.00 22.25 123 A 1 
ATOM 913  C CA  . ASN A 1 123 ? 9.105   -49.256 19.065  1.00 25.67 123 A 1 
ATOM 914  C C   . ASN A 1 123 ? 8.580   -49.623 17.660  1.00 25.18 123 A 1 
ATOM 915  O O   . ASN A 1 123 ? 8.170   -48.711 16.935  1.00 23.78 123 A 1 
ATOM 916  C CB  . ASN A 1 123 ? 7.969   -48.979 20.075  1.00 24.02 123 A 1 
ATOM 917  C CG  . ASN A 1 123 ? 7.632   -50.174 20.960  1.00 20.73 123 A 1 
ATOM 918  O OD1 . ASN A 1 123 ? 8.328   -51.165 21.021  1.00 18.79 123 A 1 
ATOM 919  N ND2 . ASN A 1 123 ? 6.556   -50.095 21.705  1.00 19.77 123 A 1 
ATOM 920  N N   . PRO A 1 124 ? 8.606   -50.896 17.238  1.00 21.73 124 A 1 
ATOM 921  C CA  . PRO A 1 124 ? 8.140   -51.313 15.918  1.00 22.71 124 A 1 
ATOM 922  C C   . PRO A 1 124 ? 6.705   -51.870 15.955  1.00 22.73 124 A 1 
ATOM 923  O O   . PRO A 1 124 ? 6.216   -52.258 17.010  1.00 21.79 124 A 1 
ATOM 924  C CB  . PRO A 1 124 ? 9.172   -52.358 15.488  1.00 20.76 124 A 1 
ATOM 925  C CG  . PRO A 1 124 ? 9.497   -53.074 16.801  1.00 21.22 124 A 1 
ATOM 926  C CD  . PRO A 1 124 ? 9.258   -52.021 17.888  1.00 24.18 124 A 1 
ATOM 927  N N   . LEU A 1 125 ? 6.109   -51.992 14.759  1.00 20.67 125 A 1 
ATOM 928  C CA  . LEU A 1 125 ? 4.872   -52.693 14.370  1.00 23.13 125 A 1 
ATOM 929  C C   . LEU A 1 125 ? 3.572   -51.853 14.367  1.00 22.73 125 A 1 
ATOM 930  O O   . LEU A 1 125 ? 2.992   -51.587 15.406  1.00 21.36 125 A 1 
ATOM 931  C CB  . LEU A 1 125 ? 4.709   -54.035 15.119  1.00 21.14 125 A 1 
ATOM 932  C CG  . LEU A 1 125 ? 5.886   -55.020 14.979  1.00 19.23 125 A 1 
ATOM 933  C CD1 . LEU A 1 125 ? 5.826   -56.076 16.082  1.00 17.41 125 A 1 
ATOM 934  C CD2 . LEU A 1 125 ? 5.866   -55.723 13.630  1.00 19.63 125 A 1 
ATOM 935  N N   . ASN A 1 126 ? 3.048   -51.484 13.203  1.00 18.25 126 A 1 
ATOM 936  C CA  . ASN A 1 126 ? 2.174   -52.356 12.406  1.00 21.02 126 A 1 
ATOM 937  C C   . ASN A 1 126 ? 1.969   -51.835 10.972  1.00 20.99 126 A 1 
ATOM 938  O O   . ASN A 1 126 ? 1.993   -50.636 10.700  1.00 19.66 126 A 1 
ATOM 939  C CB  . ASN A 1 126 ? 0.820   -52.604 13.095  1.00 19.46 126 A 1 
ATOM 940  C CG  . ASN A 1 126 ? 0.782   -53.919 13.849  1.00 16.89 126 A 1 
ATOM 941  O OD1 . ASN A 1 126 ? 1.576   -54.820 13.641  1.00 15.32 126 A 1 
ATOM 942  N ND2 . ASN A 1 126 ? -0.161  -54.088 14.738  1.00 15.68 126 A 1 
ATOM 943  N N   . SER A 1 127 ? 1.825   -52.810 10.089  1.00 19.51 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? 1.711   -52.765 8.635   1.00 21.63 127 A 1 
ATOM 945  C C   . SER A 1 127 ? 0.300   -52.435 8.123   1.00 21.37 127 A 1 
ATOM 946  O O   . SER A 1 127 ? -0.680  -52.746 8.787   1.00 20.33 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? 2.087   -54.172 8.153   1.00 19.88 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? 1.418   -55.154 8.952   1.00 17.64 127 A 1 
ATOM 949  N N   . ASP A 1 128 ? 0.285   -51.910 6.904   1.00 18.23 128 A 1 
ATOM 950  C CA  . ASP A 1 128 ? -0.705  -52.047 5.823   1.00 20.39 128 A 1 
ATOM 951  C C   . ASP A 1 128 ? -2.157  -51.587 6.049   1.00 20.14 128 A 1 
ATOM 952  O O   . ASP A 1 128 ? -2.952  -52.233 6.711   1.00 19.04 128 A 1 
ATOM 953  C CB  . ASP A 1 128 ? -0.623  -53.464 5.221   1.00 18.68 128 A 1 
ATOM 954  C CG  . ASP A 1 128 ? 0.755   -53.765 4.615   1.00 16.55 128 A 1 
ATOM 955  O OD1 . ASP A 1 128 ? 1.468   -52.793 4.272   1.00 14.99 128 A 1 
ATOM 956  O OD2 . ASP A 1 128 ? 1.124   -54.958 4.560   1.00 14.73 128 A 1 
ATOM 957  N N   . GLU A 1 129 ? -2.497  -50.479 5.380   1.00 15.98 129 A 1 
ATOM 958  C CA  . GLU A 1 129 ? -3.477  -50.376 4.278   1.00 16.89 129 A 1 
ATOM 959  C C   . GLU A 1 129 ? -3.783  -48.890 4.015   1.00 16.60 129 A 1 
ATOM 960  O O   . GLU A 1 129 ? -4.465  -48.220 4.791   1.00 15.88 129 A 1 
ATOM 961  C CB  . GLU A 1 129 ? -4.795  -51.153 4.521   1.00 16.01 129 A 1 
ATOM 962  C CG  . GLU A 1 129 ? -4.707  -52.587 3.961   1.00 14.14 129 A 1 
ATOM 963  C CD  . GLU A 1 129 ? -5.988  -53.410 4.171   1.00 12.99 129 A 1 
ATOM 964  O OE1 . GLU A 1 129 ? -5.965  -54.608 3.795   1.00 11.73 129 A 1 
ATOM 965  O OE2 . GLU A 1 129 ? -6.995  -52.867 4.690   1.00 13.26 129 A 1 
ATOM 966  N N   . SER A 1 130 ? -3.284  -48.338 2.908   1.00 19.12 130 A 1 
ATOM 967  C CA  . SER A 1 130 ? -3.858  -47.124 2.323   1.00 21.36 130 A 1 
ATOM 968  C C   . SER A 1 130 ? -3.643  -47.123 0.815   1.00 21.15 130 A 1 
ATOM 969  O O   . SER A 1 130 ? -2.526  -46.959 0.323   1.00 20.50 130 A 1 
ATOM 970  C CB  . SER A 1 130 ? -3.355  -45.832 2.982   1.00 20.12 130 A 1 
ATOM 971  O OG  . SER A 1 130 ? -1.968  -45.642 2.812   1.00 17.79 130 A 1 
ATOM 972  N N   . GLU A 1 131 ? -4.756  -47.321 0.107   1.00 17.15 131 A 1 
ATOM 973  C CA  . GLU A 1 131 ? -4.864  -47.166 -1.338  1.00 19.02 131 A 1 
ATOM 974  C C   . GLU A 1 131 ? -4.380  -45.785 -1.797  1.00 18.69 131 A 1 
ATOM 975  O O   . GLU A 1 131 ? -4.656  -44.744 -1.196  1.00 18.27 131 A 1 
ATOM 976  C CB  . GLU A 1 131 ? -6.321  -47.392 -1.763  1.00 18.43 131 A 1 
ATOM 977  C CG  . GLU A 1 131 ? -6.741  -48.870 -1.640  1.00 16.70 131 A 1 
ATOM 978  C CD  . GLU A 1 131 ? -8.217  -49.067 -2.007  1.00 15.12 131 A 1 
ATOM 979  O OE1 . GLU A 1 131 ? -8.503  -50.022 -2.757  1.00 13.97 131 A 1 
ATOM 980  O OE2 . GLU A 1 131 ? -9.036  -48.238 -1.552  1.00 16.86 131 A 1 
ATOM 981  N N   . GLY A 1 132 ? -3.603  -45.791 -2.880  1.00 21.90 132 A 1 
ATOM 982  C CA  . GLY A 1 132 ? -2.912  -44.620 -3.390  1.00 24.27 132 A 1 
ATOM 983  C C   . GLY A 1 132 ? -3.843  -43.599 -4.039  1.00 24.39 132 A 1 
ATOM 984  O O   . GLY A 1 132 ? -4.274  -43.772 -5.170  1.00 23.49 132 A 1 
ATOM 985  N N   . LEU A 1 133 ? -3.984  -42.452 -3.384  1.00 19.89 133 A 1 
ATOM 986  C CA  . LEU A 1 133 ? -4.129  -41.190 -4.102  1.00 24.31 133 A 1 
ATOM 987  C C   . LEU A 1 133 ? -2.727  -40.736 -4.528  1.00 24.01 133 A 1 
ATOM 988  O O   . LEU A 1 133 ? -1.930  -40.284 -3.708  1.00 23.89 133 A 1 
ATOM 989  C CB  . LEU A 1 133 ? -4.869  -40.144 -3.247  1.00 24.13 133 A 1 
ATOM 990  C CG  . LEU A 1 133 ? -6.387  -40.145 -3.501  1.00 22.94 133 A 1 
ATOM 991  C CD1 . LEU A 1 133 ? -7.168  -40.472 -2.229  1.00 21.12 133 A 1 
ATOM 992  C CD2 . LEU A 1 133 ? -6.850  -38.784 -4.021  1.00 25.82 133 A 1 
ATOM 993  N N   . ARG A 1 134 ? -2.427  -40.864 -5.821  1.00 20.45 134 A 1 
ATOM 994  C CA  . ARG A 1 134 ? -1.274  -40.191 -6.433  1.00 23.83 134 A 1 
ATOM 995  C C   . ARG A 1 134 ? -1.483  -38.683 -6.288  1.00 24.00 134 A 1 
ATOM 996  O O   . ARG A 1 134 ? -2.189  -38.067 -7.074  1.00 24.44 134 A 1 
ATOM 997  C CB  . ARG A 1 134 ? -1.121  -40.578 -7.915  1.00 23.80 134 A 1 
ATOM 998  C CG  . ARG A 1 134 ? -0.483  -41.958 -8.124  1.00 21.05 134 A 1 
ATOM 999  C CD  . ARG A 1 134 ? -0.312  -42.213 -9.627  1.00 21.00 134 A 1 
ATOM 1000 N NE  . ARG A 1 134 ? 0.366   -43.500 -9.898  1.00 18.23 134 A 1 
ATOM 1001 C CZ  . ARG A 1 134 ? 0.699   -43.968 -11.091 1.00 17.20 134 A 1 
ATOM 1002 N NH1 . ARG A 1 134 ? 0.441   -43.315 -12.189 1.00 16.75 134 A 1 
ATOM 1003 N NH2 . ARG A 1 134 ? 1.303   -45.115 -11.203 1.00 16.18 134 A 1 
ATOM 1004 N N   . VAL A 1 135 ? -0.866  -38.097 -5.263  1.00 24.59 135 A 1 
ATOM 1005 C CA  . VAL A 1 135 ? -0.658  -36.656 -5.183  1.00 30.59 135 A 1 
ATOM 1006 C C   . VAL A 1 135 ? 0.387   -36.334 -6.243  1.00 32.00 135 A 1 
ATOM 1007 O O   . VAL A 1 135 ? 1.528   -36.783 -6.132  1.00 31.41 135 A 1 
ATOM 1008 C CB  . VAL A 1 135 ? -0.223  -36.230 -3.767  1.00 28.40 135 A 1 
ATOM 1009 C CG1 . VAL A 1 135 ? -0.100  -34.708 -3.660  1.00 24.75 135 A 1 
ATOM 1010 C CG2 . VAL A 1 135 ? -1.236  -36.693 -2.707  1.00 26.43 135 A 1 
ATOM 1011 N N   . GLU A 1 136 ? -0.013  -35.620 -7.301  1.00 25.24 136 A 1 
ATOM 1012 C CA  . GLU A 1 136 ? 0.959   -35.071 -8.247  1.00 29.36 136 A 1 
ATOM 1013 C C   . GLU A 1 136 ? 2.015   -34.271 -7.470  1.00 29.59 136 A 1 
ATOM 1014 O O   . GLU A 1 136 ? 1.667   -33.551 -6.528  1.00 29.23 136 A 1 
ATOM 1015 C CB  . GLU A 1 136 ? 0.291   -34.173 -9.295  1.00 28.44 136 A 1 
ATOM 1016 C CG  . GLU A 1 136 ? -0.530  -34.978 -10.318 1.00 25.24 136 A 1 
ATOM 1017 C CD  . GLU A 1 136 ? -0.943  -34.135 -11.535 1.00 22.45 136 A 1 
ATOM 1018 O OE1 . GLU A 1 136 ? -1.202  -34.756 -12.589 1.00 20.55 136 A 1 
ATOM 1019 O OE2 . GLU A 1 136 ? -0.978  -32.889 -11.409 1.00 24.64 136 A 1 
ATOM 1020 N N   . PRO A 1 137 ? 3.304   -34.401 -7.798  1.00 27.60 137 A 1 
ATOM 1021 C CA  . PRO A 1 137 ? 4.335   -33.648 -7.107  1.00 30.20 137 A 1 
ATOM 1022 C C   . PRO A 1 137 ? 4.028   -32.165 -7.291  1.00 32.42 137 A 1 
ATOM 1023 O O   . PRO A 1 137 ? 3.955   -31.677 -8.413  1.00 32.98 137 A 1 
ATOM 1024 C CB  . PRO A 1 137 ? 5.667   -34.083 -7.726  1.00 28.53 137 A 1 
ATOM 1025 C CG  . PRO A 1 137 ? 5.275   -34.599 -9.108  1.00 29.23 137 A 1 
ATOM 1026 C CD  . PRO A 1 137 ? 3.864   -35.147 -8.910  1.00 33.96 137 A 1 
ATOM 1027 N N   . ALA A 1 138 ? 3.840   -31.455 -6.169  1.00 31.50 138 A 1 
ATOM 1028 C CA  . ALA A 1 138 ? 3.677   -30.012 -6.157  1.00 34.41 138 A 1 
ATOM 1029 C C   . ALA A 1 138 ? 4.760   -29.406 -7.054  1.00 36.79 138 A 1 
ATOM 1030 O O   . ALA A 1 138 ? 5.949   -29.583 -6.778  1.00 36.93 138 A 1 
ATOM 1031 C CB  . ALA A 1 138 ? 3.783   -29.514 -4.708  1.00 32.46 138 A 1 
ATOM 1032 N N   . MET A 1 139 ? 4.337   -28.734 -8.130  1.00 36.06 139 A 1 
ATOM 1033 C CA  . MET A 1 139 ? 5.227   -28.003 -9.025  1.00 39.26 139 A 1 
ATOM 1034 C C   . MET A 1 139 ? 6.194   -27.201 -8.165  1.00 42.38 139 A 1 
ATOM 1035 O O   . MET A 1 139 ? 5.799   -26.311 -7.412  1.00 43.40 139 A 1 
ATOM 1036 C CB  . MET A 1 139 ? 4.445   -27.047 -9.937  1.00 39.30 139 A 1 
ATOM 1037 C CG  . MET A 1 139 ? 4.013   -27.677 -11.262 1.00 35.27 139 A 1 
ATOM 1038 S SD  . MET A 1 139 ? 3.258   -26.452 -12.359 1.00 31.82 139 A 1 
ATOM 1039 C CE  . MET A 1 139 ? 3.088   -27.424 -13.880 1.00 28.27 139 A 1 
ATOM 1040 N N   . THR A 1 140 ? 7.463   -27.556 -8.241  1.00 36.78 140 A 1 
ATOM 1041 C CA  . THR A 1 140 ? 8.531   -26.838 -7.553  1.00 39.54 140 A 1 
ATOM 1042 C C   . THR A 1 140 ? 8.626   -25.485 -8.243  1.00 41.73 140 A 1 
ATOM 1043 O O   . THR A 1 140 ? 9.300   -25.348 -9.263  1.00 41.66 140 A 1 
ATOM 1044 C CB  . THR A 1 140 ? 9.863   -27.614 -7.602  1.00 38.58 140 A 1 
ATOM 1045 O OG1 . THR A 1 140 ? 9.650   -29.005 -7.611  1.00 34.53 140 A 1 
ATOM 1046 C CG2 . THR A 1 140 ? 10.726  -27.320 -6.376  1.00 34.53 140 A 1 
ATOM 1047 N N   . ILE A 1 141 ? 7.886   -24.494 -7.732  1.00 43.69 141 A 1 
ATOM 1048 C CA  . ILE A 1 141 ? 7.932   -23.124 -8.240  1.00 45.82 141 A 1 
ATOM 1049 C C   . ILE A 1 141 ? 9.374   -22.667 -8.050  1.00 47.21 141 A 1 
ATOM 1050 O O   . ILE A 1 141 ? 9.803   -22.383 -6.929  1.00 45.96 141 A 1 
ATOM 1051 C CB  . ILE A 1 141 ? 6.908   -22.202 -7.530  1.00 43.66 141 A 1 
ATOM 1052 C CG1 . ILE A 1 141 ? 5.465   -22.732 -7.709  1.00 40.19 141 A 1 
ATOM 1053 C CG2 . ILE A 1 141 ? 7.024   -20.764 -8.073  1.00 39.72 141 A 1 
ATOM 1054 C CD1 . ILE A 1 141 ? 4.394   -21.943 -6.939  1.00 37.52 141 A 1 
ATOM 1055 N N   . ARG A 1 142 ? 10.152  -22.654 -9.137  1.00 46.48 142 A 1 
ATOM 1056 C CA  . ARG A 1 142 ? 11.484  -22.047 -9.124  1.00 49.85 142 A 1 
ATOM 1057 C C   . ARG A 1 142 ? 11.299  -20.597 -8.678  1.00 51.70 142 A 1 
ATOM 1058 O O   . ARG A 1 142 ? 10.423  -19.928 -9.228  1.00 49.89 142 A 1 
ATOM 1059 C CB  . ARG A 1 142 ? 12.159  -22.119 -10.504 1.00 46.31 142 A 1 
ATOM 1060 C CG  . ARG A 1 142 ? 12.571  -23.547 -10.889 1.00 41.30 142 A 1 
ATOM 1061 C CD  . ARG A 1 142 ? 13.347  -23.535 -12.211 1.00 38.62 142 A 1 
ATOM 1062 N NE  . ARG A 1 142 ? 13.716  -24.899 -12.639 1.00 34.91 142 A 1 
ATOM 1063 C CZ  . ARG A 1 142 ? 14.497  -25.218 -13.663 1.00 32.50 142 A 1 
ATOM 1064 N NH1 . ARG A 1 142 ? 15.049  -24.313 -14.424 1.00 30.78 142 A 1 
ATOM 1065 N NH2 . ARG A 1 142 ? 14.733  -26.468 -13.950 1.00 30.18 142 A 1 
ATOM 1066 N N   . PRO A 1 143 ? 12.064  -20.106 -7.679  1.00 53.25 143 A 1 
ATOM 1067 C CA  . PRO A 1 143 ? 11.936  -18.727 -7.232  1.00 55.31 143 A 1 
ATOM 1068 C C   . PRO A 1 143 ? 12.108  -17.805 -8.441  1.00 58.40 143 A 1 
ATOM 1069 O O   . PRO A 1 143 ? 13.056  -17.969 -9.219  1.00 58.10 143 A 1 
ATOM 1070 C CB  . PRO A 1 143 ? 13.002  -18.529 -6.148  1.00 52.43 143 A 1 
ATOM 1071 C CG  . PRO A 1 143 ? 14.002  -19.657 -6.400  1.00 51.77 143 A 1 
ATOM 1072 C CD  . PRO A 1 143 ? 13.156  -20.775 -6.991  1.00 55.76 143 A 1 
ATOM 1073 N N   . ALA A 1 144 ? 11.149  -16.892 -8.615  1.00 63.82 144 A 1 
ATOM 1074 C CA  . ALA A 1 144 ? 11.130  -15.976 -9.742  1.00 66.27 144 A 1 
ATOM 1075 C C   . ALA A 1 144 ? 12.454  -15.203 -9.783  1.00 70.20 144 A 1 
ATOM 1076 O O   . ALA A 1 144 ? 12.879  -14.607 -8.794  1.00 67.12 144 A 1 
ATOM 1077 C CB  . ALA A 1 144 ? 9.907   -15.059 -9.633  1.00 60.83 144 A 1 
ATOM 1078 N N   . GLU A 1 145 ? 13.132  -15.261 -10.920 1.00 70.16 145 A 1 
ATOM 1079 C CA  . GLU A 1 145 ? 14.338  -14.472 -11.137 1.00 76.20 145 A 1 
ATOM 1080 C C   . GLU A 1 145 ? 13.910  -13.028 -11.361 1.00 80.56 145 A 1 
ATOM 1081 O O   . GLU A 1 145 ? 13.197  -12.742 -12.323 1.00 77.79 145 A 1 
ATOM 1082 C CB  . GLU A 1 145 ? 15.110  -15.063 -12.322 1.00 69.85 145 A 1 
ATOM 1083 C CG  . GLU A 1 145 ? 16.477  -14.398 -12.533 1.00 60.18 145 A 1 
ATOM 1084 C CD  . GLU A 1 145 ? 17.242  -15.028 -13.706 1.00 56.15 145 A 1 
ATOM 1085 O OE1 . GLU A 1 145 ? 18.442  -14.705 -13.842 1.00 50.73 145 A 1 
ATOM 1086 O OE2 . GLU A 1 145 ? 16.611  -15.813 -14.457 1.00 51.70 145 A 1 
ATOM 1087 N N   . VAL A 1 146 ? 14.321  -12.150 -10.447 1.00 84.67 146 A 1 
ATOM 1088 C CA  . VAL A 1 146 ? 14.106  -10.705 -10.540 1.00 87.01 146 A 1 
ATOM 1089 C C   . VAL A 1 146 ? 15.427  -10.062 -10.930 1.00 88.26 146 A 1 
ATOM 1090 O O   . VAL A 1 146 ? 16.433  -10.244 -10.245 1.00 86.42 146 A 1 
ATOM 1091 C CB  . VAL A 1 146 ? 13.555  -10.125 -9.225  1.00 85.18 146 A 1 
ATOM 1092 C CG1 . VAL A 1 146 ? 13.340  -8.613  -9.329  1.00 79.87 146 A 1 
ATOM 1093 C CG2 . VAL A 1 146 ? 12.211  -10.769 -8.861  1.00 81.31 146 A 1 
ATOM 1094 N N   . LYS A 1 147 ? 15.432  -9.311  -12.030 1.00 88.40 147 A 1 
ATOM 1095 C CA  . LYS A 1 147 ? 16.595  -8.573  -12.520 1.00 89.44 147 A 1 
ATOM 1096 C C   . LYS A 1 147 ? 16.271  -7.089  -12.583 1.00 90.62 147 A 1 
ATOM 1097 O O   . LYS A 1 147 ? 15.474  -6.663  -13.414 1.00 89.09 147 A 1 
ATOM 1098 C CB  . LYS A 1 147 ? 17.039  -9.155  -13.870 1.00 87.78 147 A 1 
ATOM 1099 C CG  . LYS A 1 147 ? 18.332  -8.498  -14.369 1.00 77.08 147 A 1 
ATOM 1100 C CD  . LYS A 1 147 ? 18.804  -9.175  -15.661 1.00 74.03 147 A 1 
ATOM 1101 C CE  . LYS A 1 147 ? 20.144  -8.583  -16.096 1.00 64.94 147 A 1 
ATOM 1102 N NZ  . LYS A 1 147 ? 20.712  -9.328  -17.248 1.00 56.01 147 A 1 
ATOM 1103 N N   . ILE A 1 148 ? 16.920  -6.317  -11.714 1.00 91.16 148 A 1 
ATOM 1104 C CA  . ILE A 1 148 ? 16.792  -4.862  -11.629 1.00 90.98 148 A 1 
ATOM 1105 C C   . ILE A 1 148 ? 17.824  -4.228  -12.560 1.00 91.69 148 A 1 
ATOM 1106 O O   . ILE A 1 148 ? 18.995  -4.611  -12.550 1.00 90.70 148 A 1 
ATOM 1107 C CB  . ILE A 1 148 ? 16.973  -4.368  -10.176 1.00 89.68 148 A 1 
ATOM 1108 C CG1 . ILE A 1 148 ? 16.083  -5.159  -9.187  1.00 86.66 148 A 1 
ATOM 1109 C CG2 . ILE A 1 148 ? 16.669  -2.860  -10.109 1.00 86.61 148 A 1 
ATOM 1110 C CD1 . ILE A 1 148 ? 16.382  -4.860  -7.716  1.00 81.52 148 A 1 
ATOM 1111 N N   . LYS A 1 149 ? 17.379  -3.268  -13.354 1.00 91.98 149 A 1 
ATOM 1112 C CA  . LYS A 1 149 ? 18.219  -2.425  -14.205 1.00 92.84 149 A 1 
ATOM 1113 C C   . LYS A 1 149 ? 17.727  -0.977  -14.177 1.00 94.18 149 A 1 
ATOM 1114 O O   . LYS A 1 149 ? 16.705  -0.681  -13.571 1.00 93.29 149 A 1 
ATOM 1115 C CB  . LYS A 1 149 ? 18.193  -2.959  -15.632 1.00 92.10 149 A 1 
ATOM 1116 C CG  . LYS A 1 149 ? 18.765  -4.369  -15.846 1.00 89.54 149 A 1 
ATOM 1117 C CD  . LYS A 1 149 ? 18.739  -4.502  -17.365 1.00 84.47 149 A 1 
ATOM 1118 C CE  . LYS A 1 149 ? 19.258  -5.758  -18.024 1.00 79.76 149 A 1 
ATOM 1119 N NZ  . LYS A 1 149 ? 19.067  -5.536  -19.483 1.00 70.06 149 A 1 
ATOM 1120 N N   . GLU A 1 150 ? 18.454  -0.078  -14.840 1.00 92.51 150 A 1 
ATOM 1121 C CA  . GLU A 1 150 ? 18.075  1.334   -14.904 1.00 94.25 150 A 1 
ATOM 1122 C C   . GLU A 1 150 ? 16.751  1.545   -15.653 1.00 95.22 150 A 1 
ATOM 1123 O O   . GLU A 1 150 ? 15.930  2.359   -15.238 1.00 93.88 150 A 1 
ATOM 1124 C CB  . GLU A 1 150 ? 19.219  2.124   -15.559 1.00 93.32 150 A 1 
ATOM 1125 C CG  . GLU A 1 150 ? 19.016  3.640   -15.469 1.00 87.81 150 A 1 
ATOM 1126 C CD  . GLU A 1 150 ? 18.924  4.150   -14.021 1.00 89.59 150 A 1 
ATOM 1127 O OE1 . GLU A 1 150 ? 18.247  5.166   -13.775 1.00 81.81 150 A 1 
ATOM 1128 O OE2 . GLU A 1 150 ? 19.566  3.572   -13.109 1.00 84.41 150 A 1 
ATOM 1129 N N   . GLU A 1 151 ? 16.507  0.767   -16.727 1.00 94.77 151 A 1 
ATOM 1130 C CA  . GLU A 1 151 ? 15.267  0.848   -17.497 1.00 94.72 151 A 1 
ATOM 1131 C C   . GLU A 1 151 ? 14.035  0.360   -16.717 1.00 94.97 151 A 1 
ATOM 1132 O O   . GLU A 1 151 ? 12.932  0.802   -17.008 1.00 93.20 151 A 1 
ATOM 1133 C CB  . GLU A 1 151 ? 15.415  0.134   -18.858 1.00 93.12 151 A 1 
ATOM 1134 C CG  . GLU A 1 151 ? 15.647  -1.386  -18.853 1.00 85.44 151 A 1 
ATOM 1135 C CD  . GLU A 1 151 ? 17.111  -1.830  -18.825 1.00 85.23 151 A 1 
ATOM 1136 O OE1 . GLU A 1 151 ? 17.414  -2.930  -19.368 1.00 77.26 151 A 1 
ATOM 1137 O OE2 . GLU A 1 151 ? 17.952  -1.142  -18.223 1.00 80.30 151 A 1 
ATOM 1138 N N   . GLY A 1 152 ? 14.206  -0.498  -15.706 1.00 94.82 152 A 1 
ATOM 1139 C CA  . GLY A 1 152 ? 13.124  -1.113  -14.946 1.00 93.77 152 A 1 
ATOM 1140 C C   . GLY A 1 152 ? 13.469  -2.512  -14.447 1.00 93.72 152 A 1 
ATOM 1141 O O   . GLY A 1 152 ? 14.638  -2.873  -14.279 1.00 92.09 152 A 1 
ATOM 1142 N N   . VAL A 1 153 ? 12.453  -3.330  -14.192 1.00 94.60 153 A 1 
ATOM 1143 C CA  . VAL A 1 153 ? 12.591  -4.649  -13.575 1.00 94.35 153 A 1 
ATOM 1144 C C   . VAL A 1 153 ? 12.040  -5.745  -14.479 1.00 94.39 153 A 1 
ATOM 1145 O O   . VAL A 1 153 ? 10.927  -5.662  -14.984 1.00 93.74 153 A 1 
ATOM 1146 C CB  . VAL A 1 153 ? 11.947  -4.683  -12.183 1.00 93.57 153 A 1 
ATOM 1147 C CG1 . VAL A 1 153 ? 12.329  -5.977  -11.456 1.00 86.38 153 A 1 
ATOM 1148 C CG2 . VAL A 1 153 ? 12.436  -3.515  -11.323 1.00 87.26 153 A 1 
ATOM 1149 N N   . TYR A 1 154 ? 12.833  -6.805  -14.641 1.00 92.55 154 A 1 
ATOM 1150 C CA  . TYR A 1 154 ? 12.429  -8.034  -15.313 1.00 92.35 154 A 1 
ATOM 1151 C C   . TYR A 1 154 ? 12.110  -9.099  -14.270 1.00 91.97 154 A 1 
ATOM 1152 O O   . TYR A 1 154 ? 12.926  -9.370  -13.389 1.00 90.13 154 A 1 
ATOM 1153 C CB  . TYR A 1 154 ? 13.529  -8.519  -16.258 1.00 92.30 154 A 1 
ATOM 1154 C CG  . TYR A 1 154 ? 13.865  -7.553  -17.371 1.00 92.50 154 A 1 
ATOM 1155 C CD1 . TYR A 1 154 ? 13.277  -7.697  -18.644 1.00 89.62 154 A 1 
ATOM 1156 C CD2 . TYR A 1 154 ? 14.761  -6.494  -17.128 1.00 90.15 154 A 1 
ATOM 1157 C CE1 . TYR A 1 154 ? 13.586  -6.788  -19.674 1.00 89.27 154 A 1 
ATOM 1158 C CE2 . TYR A 1 154 ? 15.065  -5.580  -18.150 1.00 89.48 154 A 1 
ATOM 1159 C CZ  . TYR A 1 154 ? 14.482  -5.725  -19.427 1.00 91.12 154 A 1 
ATOM 1160 O OH  . TYR A 1 154 ? 14.781  -4.838  -20.411 1.00 89.55 154 A 1 
ATOM 1161 N N   . PHE A 1 155 ? 10.962  -9.753  -14.386 1.00 91.33 155 A 1 
ATOM 1162 C CA  . PHE A 1 155 ? 10.530  -10.804 -13.467 1.00 91.14 155 A 1 
ATOM 1163 C C   . PHE A 1 155 ? 9.710   -11.883 -14.184 1.00 91.92 155 A 1 
ATOM 1164 O O   . PHE A 1 155 ? 9.346   -11.759 -15.349 1.00 91.56 155 A 1 
ATOM 1165 C CB  . PHE A 1 155 ? 9.767   -10.175 -12.289 1.00 90.89 155 A 1 
ATOM 1166 C CG  . PHE A 1 155 ? 8.502   -9.431  -12.661 1.00 91.26 155 A 1 
ATOM 1167 C CD1 . PHE A 1 155 ? 8.568   -8.083  -13.065 1.00 89.06 155 A 1 
ATOM 1168 C CD2 . PHE A 1 155 ? 7.254   -10.071 -12.580 1.00 89.68 155 A 1 
ATOM 1169 C CE1 . PHE A 1 155 ? 7.396   -7.381  -13.382 1.00 87.86 155 A 1 
ATOM 1170 C CE2 . PHE A 1 155 ? 6.081   -9.368  -12.898 1.00 88.02 155 A 1 
ATOM 1171 C CZ  . PHE A 1 155 ? 6.150   -8.019  -13.298 1.00 88.36 155 A 1 
ATOM 1172 N N   . SER A 1 156 ? 9.457   -12.990 -13.482 1.00 89.56 156 A 1 
ATOM 1173 C CA  . SER A 1 156 ? 8.563   -14.047 -13.968 1.00 89.13 156 A 1 
ATOM 1174 C C   . SER A 1 156 ? 7.235   -13.975 -13.227 1.00 89.66 156 A 1 
ATOM 1175 O O   . SER A 1 156 ? 7.224   -13.896 -11.996 1.00 88.29 156 A 1 
ATOM 1176 C CB  . SER A 1 156 ? 9.183   -15.435 -13.800 1.00 87.59 156 A 1 
ATOM 1177 O OG  . SER A 1 156 ? 10.476  -15.487 -14.386 1.00 79.64 156 A 1 
ATOM 1178 N N   . SER A 1 157 ? 6.126   -14.045 -13.952 1.00 88.46 157 A 1 
ATOM 1179 C CA  . SER A 1 157 ? 4.787   -14.169 -13.381 1.00 88.35 157 A 1 
ATOM 1180 C C   . SER A 1 157 ? 4.714   -15.382 -12.455 1.00 88.11 157 A 1 
ATOM 1181 O O   . SER A 1 157 ? 5.131   -16.482 -12.815 1.00 86.98 157 A 1 
ATOM 1182 C CB  . SER A 1 157 ? 3.769   -14.307 -14.512 1.00 88.44 157 A 1 
ATOM 1183 O OG  . SER A 1 157 ? 2.487   -14.642 -14.020 1.00 86.06 157 A 1 
ATOM 1184 N N   . HIS A 1 158 ? 4.165   -15.200 -11.257 1.00 88.25 158 A 1 
ATOM 1185 C CA  . HIS A 1 158 ? 3.908   -16.304 -10.328 1.00 87.09 158 A 1 
ATOM 1186 C C   . HIS A 1 158 ? 2.692   -17.155 -10.724 1.00 87.00 158 A 1 
ATOM 1187 O O   . HIS A 1 158 ? 2.447   -18.182 -10.097 1.00 84.91 158 A 1 
ATOM 1188 C CB  . HIS A 1 158 ? 3.752   -15.743 -8.904  1.00 86.63 158 A 1 
ATOM 1189 C CG  . HIS A 1 158 ? 2.477   -14.964 -8.709  1.00 85.01 158 A 1 
ATOM 1190 N ND1 . HIS A 1 158 ? 2.262   -13.645 -9.031  1.00 80.25 158 A 1 
ATOM 1191 C CD2 . HIS A 1 158 ? 1.296   -15.438 -8.198  1.00 79.91 158 A 1 
ATOM 1192 C CE1 . HIS A 1 158 ? 0.988   -13.335 -8.723  1.00 81.03 158 A 1 
ATOM 1193 N NE2 . HIS A 1 158 ? 0.360   -14.401 -8.215  1.00 81.23 158 A 1 
ATOM 1194 N N   . ILE A 1 159 ? 1.916   -16.716 -11.716 1.00 87.06 159 A 1 
ATOM 1195 C CA  . ILE A 1 159 ? 0.715   -17.405 -12.206 1.00 88.21 159 A 1 
ATOM 1196 C C   . ILE A 1 159 ? 1.089   -18.442 -13.266 1.00 88.48 159 A 1 
ATOM 1197 O O   . ILE A 1 159 ? 0.680   -19.594 -13.160 1.00 84.89 159 A 1 
ATOM 1198 C CB  . ILE A 1 159 ? -0.323  -16.383 -12.740 1.00 87.66 159 A 1 
ATOM 1199 C CG1 . ILE A 1 159 ? -0.715  -15.382 -11.625 1.00 85.92 159 A 1 
ATOM 1200 C CG2 . ILE A 1 159 ? -1.566  -17.106 -13.294 1.00 84.52 159 A 1 
ATOM 1201 C CD1 . ILE A 1 159 ? -1.748  -14.333 -12.033 1.00 79.85 159 A 1 
ATOM 1202 N N   . ASP A 1 160 ? 1.864   -18.032 -14.273 1.00 88.76 160 A 1 
ATOM 1203 C CA  . ASP A 1 160 ? 2.131   -18.825 -15.484 1.00 89.46 160 A 1 
ATOM 1204 C C   . ASP A 1 160 ? 3.614   -18.876 -15.883 1.00 90.27 160 A 1 
ATOM 1205 O O   . ASP A 1 160 ? 3.977   -19.509 -16.871 1.00 87.73 160 A 1 
ATOM 1206 C CB  . ASP A 1 160 ? 1.266   -18.269 -16.630 1.00 88.01 160 A 1 
ATOM 1207 C CG  . ASP A 1 160 ? 1.575   -16.805 -16.995 1.00 87.23 160 A 1 
ATOM 1208 O OD1 . ASP A 1 160 ? 2.505   -16.207 -16.399 1.00 84.13 160 A 1 
ATOM 1209 O OD2 . ASP A 1 160 ? 0.855   -16.263 -17.856 1.00 84.09 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? 4.500   -18.214 -15.116 1.00 88.91 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? 5.936   -18.168 -15.392 1.00 88.84 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? 6.341   -17.242 -16.546 1.00 90.48 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? 7.540   -17.142 -16.834 1.00 88.97 161 A 1 
ATOM 1214 N N   . LYS A 1 162 ? 5.404   -16.535 -17.196 1.00 89.80 162 A 1 
ATOM 1215 C CA  . LYS A 1 162 ? 5.679   -15.591 -18.288 1.00 90.32 162 A 1 
ATOM 1216 C C   . LYS A 1 162 ? 6.689   -14.534 -17.837 1.00 91.24 162 A 1 
ATOM 1217 O O   . LYS A 1 162 ? 6.605   -14.014 -16.723 1.00 89.85 162 A 1 
ATOM 1218 C CB  . LYS A 1 162 ? 4.359   -14.961 -18.765 1.00 89.27 162 A 1 
ATOM 1219 C CG  . LYS A 1 162 ? 4.520   -14.046 -19.993 1.00 80.18 162 A 1 
ATOM 1220 C CD  . LYS A 1 162 ? 3.158   -13.462 -20.407 1.00 77.86 162 A 1 
ATOM 1221 C CE  . LYS A 1 162 ? 3.316   -12.490 -21.578 1.00 70.08 162 A 1 
ATOM 1222 N NZ  . LYS A 1 162 ? 2.021   -11.845 -21.937 1.00 62.87 162 A 1 
ATOM 1223 N N   . LYS A 1 163 ? 7.663   -14.221 -18.698 1.00 91.54 163 A 1 
ATOM 1224 C CA  . LYS A 1 163 ? 8.628   -13.143 -18.453 1.00 92.21 163 A 1 
ATOM 1225 C C   . LYS A 1 163 ? 7.967   -11.795 -18.702 1.00 93.33 163 A 1 
ATOM 1226 O O   . LYS A 1 163 ? 7.369   -11.597 -19.755 1.00 91.54 163 A 1 
ATOM 1227 C CB  . LYS A 1 163 ? 9.879   -13.317 -19.330 1.00 90.49 163 A 1 
ATOM 1228 C CG  . LYS A 1 163 ? 10.707  -14.569 -19.006 1.00 84.73 163 A 1 
ATOM 1229 C CD  . LYS A 1 163 ? 11.331  -14.507 -17.607 1.00 77.47 163 A 1 
ATOM 1230 C CE  . LYS A 1 163 ? 12.271  -15.694 -17.372 1.00 72.11 163 A 1 
ATOM 1231 N NZ  . LYS A 1 163 ? 12.932  -15.599 -16.051 1.00 62.17 163 A 1 
ATOM 1232 N N   . ILE A 1 164 ? 8.108   -10.894 -17.741 1.00 92.79 164 A 1 
ATOM 1233 C CA  . ILE A 1 164 ? 7.472   -9.578  -17.743 1.00 92.79 164 A 1 
ATOM 1234 C C   . ILE A 1 164 ? 8.538   -8.528  -17.465 1.00 93.41 164 A 1 
ATOM 1235 O O   . ILE A 1 164 ? 9.451   -8.747  -16.667 1.00 92.64 164 A 1 
ATOM 1236 C CB  . ILE A 1 164 ? 6.299   -9.540  -16.735 1.00 92.01 164 A 1 
ATOM 1237 C CG1 . ILE A 1 164 ? 5.261   -10.615 -17.122 1.00 89.53 164 A 1 
ATOM 1238 C CG2 . ILE A 1 164 ? 5.646   -8.146  -16.689 1.00 89.38 164 A 1 
ATOM 1239 C CD1 . ILE A 1 164 ? 4.120   -10.772 -16.125 1.00 82.51 164 A 1 
ATOM 1240 N N   . PHE A 1 165 ? 8.417   -7.400  -18.141 1.00 93.74 165 A 1 
ATOM 1241 C CA  . PHE A 1 165 ? 9.151   -6.177  -17.863 1.00 94.46 165 A 1 
ATOM 1242 C C   . PHE A 1 165 ? 8.190   -5.134  -17.294 1.00 94.93 165 A 1 
ATOM 1243 O O   . PHE A 1 165 ? 7.075   -4.998  -17.793 1.00 94.37 165 A 1 
ATOM 1244 C CB  . PHE A 1 165 ? 9.819   -5.683  -19.150 1.00 94.44 165 A 1 
ATOM 1245 C CG  . PHE A 1 165 ? 10.432  -4.308  -19.004 1.00 94.74 165 A 1 
ATOM 1246 C CD1 . PHE A 1 165 ? 9.803   -3.186  -19.576 1.00 93.12 165 A 1 
ATOM 1247 C CD2 . PHE A 1 165 ? 11.600  -4.137  -18.241 1.00 93.67 165 A 1 
ATOM 1248 C CE1 . PHE A 1 165 ? 10.349  -1.906  -19.391 1.00 93.55 165 A 1 
ATOM 1249 C CE2 . PHE A 1 165 ? 12.144  -2.856  -18.056 1.00 93.45 165 A 1 
ATOM 1250 C CZ  . PHE A 1 165 ? 11.521  -1.739  -18.633 1.00 94.21 165 A 1 
ATOM 1251 N N   . MET A 1 166 ? 8.631   -4.407  -16.261 1.00 95.06 166 A 1 
ATOM 1252 C CA  . MET A 1 166 ? 7.919   -3.254  -15.723 1.00 95.10 166 A 1 
ATOM 1253 C C   . MET A 1 166 ? 8.933   -2.173  -15.365 1.00 95.43 166 A 1 
ATOM 1254 O O   . MET A 1 166 ? 9.809   -2.394  -14.527 1.00 94.84 166 A 1 
ATOM 1255 C CB  . MET A 1 166 ? 7.069   -3.690  -14.522 1.00 94.55 166 A 1 
ATOM 1256 C CG  . MET A 1 166 ? 6.172   -2.571  -13.985 1.00 91.30 166 A 1 
ATOM 1257 S SD  . MET A 1 166 ? 5.055   -3.109  -12.655 1.00 90.52 166 A 1 
ATOM 1258 C CE  . MET A 1 166 ? 3.861   -4.088  -13.594 1.00 81.89 166 A 1 
ATOM 1259 N N   . GLY A 1 167 ? 8.830   -1.027  -16.003 1.00 94.84 167 A 1 
ATOM 1260 C CA  . GLY A 1 167 ? 9.548   0.196   -15.684 1.00 94.94 167 A 1 
ATOM 1261 C C   . GLY A 1 167 ? 8.609   1.297   -15.189 1.00 95.70 167 A 1 
ATOM 1262 O O   . GLY A 1 167 ? 7.402   1.073   -15.047 1.00 95.44 167 A 1 
ATOM 1263 N N   . PRO A 1 168 ? 9.149   2.502   -14.931 1.00 95.45 168 A 1 
ATOM 1264 C CA  . PRO A 1 168 ? 8.359   3.665   -14.542 1.00 95.54 168 A 1 
ATOM 1265 C C   . PRO A 1 168 ? 7.215   3.993   -15.508 1.00 95.72 168 A 1 
ATOM 1266 O O   . PRO A 1 168 ? 6.088   4.202   -15.072 1.00 95.44 168 A 1 
ATOM 1267 C CB  . PRO A 1 168 ? 9.373   4.810   -14.474 1.00 95.20 168 A 1 
ATOM 1268 C CG  . PRO A 1 168 ? 10.675  4.111   -14.098 1.00 93.94 168 A 1 
ATOM 1269 C CD  . PRO A 1 168 ? 10.574  2.794   -14.851 1.00 95.54 168 A 1 
ATOM 1270 N N   . GLU A 1 169 ? 7.485   4.005   -16.818 1.00 94.49 169 A 1 
ATOM 1271 C CA  . GLU A 1 169 ? 6.511   4.350   -17.851 1.00 94.29 169 A 1 
ATOM 1272 C C   . GLU A 1 169 ? 5.399   3.302   -17.946 1.00 94.43 169 A 1 
ATOM 1273 O O   . GLU A 1 169 ? 4.220   3.658   -17.971 1.00 93.72 169 A 1 
ATOM 1274 C CB  . GLU A 1 169 ? 7.202   4.524   -19.217 1.00 93.72 169 A 1 
ATOM 1275 C CG  . GLU A 1 169 ? 8.219   5.681   -19.292 1.00 90.36 169 A 1 
ATOM 1276 C CD  . GLU A 1 169 ? 9.594   5.377   -18.659 1.00 91.32 169 A 1 
ATOM 1277 O OE1 . GLU A 1 169 ? 10.444  6.291   -18.566 1.00 82.68 169 A 1 
ATOM 1278 O OE2 . GLU A 1 169 ? 9.861   4.231   -18.235 1.00 85.22 169 A 1 
ATOM 1279 N N   . GLU A 1 170 ? 5.753   2.024   -17.922 1.00 95.76 170 A 1 
ATOM 1280 C CA  . GLU A 1 170 ? 4.801   0.915   -17.945 1.00 95.52 170 A 1 
ATOM 1281 C C   . GLU A 1 170 ? 3.901   0.951   -16.707 1.00 95.78 170 A 1 
ATOM 1282 O O   . GLU A 1 170 ? 2.683   0.873   -16.830 1.00 95.38 170 A 1 
ATOM 1283 C CB  . GLU A 1 170 ? 5.519   -0.446  -18.019 1.00 95.13 170 A 1 
ATOM 1284 C CG  . GLU A 1 170 ? 6.257   -0.713  -19.343 1.00 89.67 170 A 1 
ATOM 1285 C CD  . GLU A 1 170 ? 7.558   0.090   -19.519 1.00 89.07 170 A 1 
ATOM 1286 O OE1 . GLU A 1 170 ? 8.016   0.198   -20.675 1.00 79.22 170 A 1 
ATOM 1287 O OE2 . GLU A 1 170 ? 8.103   0.592   -18.503 1.00 83.83 170 A 1 
ATOM 1288 N N   . SER A 1 171 ? 4.485   1.131   -15.514 1.00 95.31 171 A 1 
ATOM 1289 C CA  . SER A 1 171 ? 3.716   1.228   -14.271 1.00 95.43 171 A 1 
ATOM 1290 C C   . SER A 1 171 ? 2.721   2.390   -14.308 1.00 95.57 171 A 1 
ATOM 1291 O O   . SER A 1 171 ? 1.557   2.207   -13.949 1.00 95.37 171 A 1 
ATOM 1292 C CB  . SER A 1 171 ? 4.663   1.361   -13.078 1.00 95.51 171 A 1 
ATOM 1293 O OG  . SER A 1 171 ? 3.928   1.389   -11.865 1.00 92.70 171 A 1 
ATOM 1294 N N   . MET A 1 172 ? 3.136   3.576   -14.784 1.00 95.24 172 A 1 
ATOM 1295 C CA  . MET A 1 172 ? 2.232   4.725   -14.927 1.00 94.99 172 A 1 
ATOM 1296 C C   . MET A 1 172 ? 1.129   4.465   -15.954 1.00 94.79 172 A 1 
ATOM 1297 O O   . MET A 1 172 ? -0.025  4.814   -15.708 1.00 94.42 172 A 1 
ATOM 1298 C CB  . MET A 1 172 ? 3.013   5.991   -15.310 1.00 95.11 172 A 1 
ATOM 1299 C CG  . MET A 1 172 ? 3.904   6.546   -14.190 1.00 93.70 172 A 1 
ATOM 1300 S SD  . MET A 1 172 ? 3.072   6.991   -12.634 1.00 93.77 172 A 1 
ATOM 1301 C CE  . MET A 1 172 ? 3.341   5.468   -11.694 1.00 87.08 172 A 1 
ATOM 1302 N N   . LYS A 1 173 ? 1.449   3.822   -17.092 1.00 95.35 173 A 1 
ATOM 1303 C CA  . LYS A 1 173 ? 0.462   3.485   -18.126 1.00 94.88 173 A 1 
ATOM 1304 C C   . LYS A 1 173 ? -0.580  2.491   -17.609 1.00 95.03 173 A 1 
ATOM 1305 O O   . LYS A 1 173 ? -1.771  2.741   -17.764 1.00 94.68 173 A 1 
ATOM 1306 C CB  . LYS A 1 173 ? 1.183   2.958   -19.374 1.00 94.38 173 A 1 
ATOM 1307 C CG  . LYS A 1 173 ? 0.230   2.652   -20.541 1.00 90.38 173 A 1 
ATOM 1308 C CD  . LYS A 1 173 ? -0.521  3.899   -21.029 1.00 83.13 173 A 1 
ATOM 1309 C CE  . LYS A 1 173 ? -1.286  3.654   -22.330 1.00 75.27 173 A 1 
ATOM 1310 N NZ  . LYS A 1 173 ? -2.533  2.903   -22.099 1.00 66.17 173 A 1 
ATOM 1311 N N   . ILE A 1 174 ? -0.134  1.414   -16.949 1.00 95.67 174 A 1 
ATOM 1312 C CA  . ILE A 1 174 ? -1.035  0.410   -16.366 1.00 95.73 174 A 1 
ATOM 1313 C C   . ILE A 1 174 ? -1.962  1.067   -15.337 1.00 95.77 174 A 1 
ATOM 1314 O O   . ILE A 1 174 ? -3.174  0.877   -15.382 1.00 95.38 174 A 1 
ATOM 1315 C CB  . ILE A 1 174 ? -0.223  -0.751  -15.747 1.00 95.93 174 A 1 
ATOM 1316 C CG1 . ILE A 1 174 ? 0.540   -1.549  -16.830 1.00 95.15 174 A 1 
ATOM 1317 C CG2 . ILE A 1 174 ? -1.138  -1.716  -14.968 1.00 95.03 174 A 1 
ATOM 1318 C CD1 . ILE A 1 174 ? 1.693   -2.386  -16.259 1.00 93.32 174 A 1 
ATOM 1319 N N   . GLN A 1 175 ? -1.431  1.889   -14.420 1.00 95.62 175 A 1 
ATOM 1320 C CA  . GLN A 1 175 ? -2.245  2.580   -13.413 1.00 95.62 175 A 1 
ATOM 1321 C C   . GLN A 1 175 ? -3.234  3.584   -14.026 1.00 95.20 175 A 1 
ATOM 1322 O O   . GLN A 1 175 ? -4.349  3.734   -13.515 1.00 94.82 175 A 1 
ATOM 1323 C CB  . GLN A 1 175 ? -1.324  3.264   -12.398 1.00 96.00 175 A 1 
ATOM 1324 C CG  . GLN A 1 175 ? -0.614  2.258   -11.480 1.00 95.78 175 A 1 
ATOM 1325 C CD  . GLN A 1 175 ? 0.262   2.959   -10.464 1.00 96.61 175 A 1 
ATOM 1326 O OE1 . GLN A 1 175 ? -0.193  3.400   -9.416  1.00 91.32 175 A 1 
ATOM 1327 N NE2 . GLN A 1 175 ? 1.538   3.111   -10.723 1.00 91.29 175 A 1 
ATOM 1328 N N   . ALA A 1 176 ? -2.855  4.240   -15.133 1.00 94.38 176 A 1 
ATOM 1329 C CA  . ALA A 1 176 ? -3.760  5.092   -15.901 1.00 93.19 176 A 1 
ATOM 1330 C C   . ALA A 1 176 ? -4.898  4.273   -16.528 1.00 93.15 176 A 1 
ATOM 1331 O O   . ALA A 1 176 ? -6.066  4.629   -16.369 1.00 92.28 176 A 1 
ATOM 1332 C CB  . ALA A 1 176 ? -2.960  5.869   -16.953 1.00 92.13 176 A 1 
ATOM 1333 N N   . ASP A 1 177 ? -4.583  3.141   -17.155 1.00 93.96 177 A 1 
ATOM 1334 C CA  . ASP A 1 177 ? -5.567  2.243   -17.771 1.00 93.70 177 A 1 
ATOM 1335 C C   . ASP A 1 177 ? -6.507  1.601   -16.743 1.00 94.11 177 A 1 
ATOM 1336 O O   . ASP A 1 177 ? -7.703  1.438   -16.999 1.00 93.48 177 A 1 
ATOM 1337 C CB  . ASP A 1 177 ? -4.827  1.161   -18.574 1.00 93.30 177 A 1 
ATOM 1338 C CG  . ASP A 1 177 ? -4.235  1.683   -19.882 1.00 91.76 177 A 1 
ATOM 1339 O OD1 . ASP A 1 177 ? -4.781  2.648   -20.471 1.00 88.01 177 A 1 
ATOM 1340 O OD2 . ASP A 1 177 ? -3.272  1.089   -20.403 1.00 87.70 177 A 1 
ATOM 1341 N N   . LEU A 1 178 ? -6.007  1.304   -15.547 1.00 94.78 178 A 1 
ATOM 1342 C CA  . LEU A 1 178 ? -6.831  0.839   -14.428 1.00 94.98 178 A 1 
ATOM 1343 C C   . LEU A 1 178 ? -7.818  1.916   -13.937 1.00 94.74 178 A 1 
ATOM 1344 O O   . LEU A 1 178 ? -8.806  1.581   -13.282 1.00 94.22 178 A 1 
ATOM 1345 C CB  . LEU A 1 178 ? -5.908  0.352   -13.296 1.00 95.61 178 A 1 
ATOM 1346 C CG  . LEU A 1 178 ? -5.143  -0.957  -13.589 1.00 95.42 178 A 1 
ATOM 1347 C CD1 . LEU A 1 178 ? -4.157  -1.239  -12.449 1.00 95.15 178 A 1 
ATOM 1348 C CD2 . LEU A 1 178 ? -6.065  -2.166  -13.729 1.00 94.89 178 A 1 
ATOM 1349 N N   . GLY A 1 179 ? -7.581  3.203   -14.248 1.00 93.89 179 A 1 
ATOM 1350 C CA  . GLY A 1 179 ? -8.462  4.308   -13.865 1.00 93.08 179 A 1 
ATOM 1351 C C   . GLY A 1 179 ? -8.459  4.599   -12.362 1.00 93.75 179 A 1 
ATOM 1352 O O   . GLY A 1 179 ? -9.502  4.909   -11.783 1.00 92.71 179 A 1 
ATOM 1353 N N   . ALA A 1 180 ? -7.302  4.465   -11.707 1.00 94.37 180 A 1 
ATOM 1354 C CA  . ALA A 1 180 ? -7.148  4.763   -10.285 1.00 94.65 180 A 1 
ATOM 1355 C C   . ALA A 1 180 ? -7.330  6.261   -9.983  1.00 94.83 180 A 1 
ATOM 1356 O O   . ALA A 1 180 ? -7.116  7.118   -10.833 1.00 94.12 180 A 1 
ATOM 1357 C CB  . ALA A 1 180 ? -5.785  4.255   -9.819  1.00 94.55 180 A 1 
ATOM 1358 N N   . THR A 1 181 ? -7.700  6.583   -8.749  1.00 95.66 181 A 1 
ATOM 1359 C CA  . THR A 1 181 ? -7.785  7.975   -8.264  1.00 95.74 181 A 1 
ATOM 1360 C C   . THR A 1 181 ? -6.404  8.499   -7.873  1.00 96.08 181 A 1 
ATOM 1361 O O   . THR A 1 181 ? -6.049  9.630   -8.197  1.00 95.61 181 A 1 
ATOM 1362 C CB  . THR A 1 181 ? -8.703  8.060   -7.042  1.00 95.40 181 A 1 
ATOM 1363 O OG1 . THR A 1 181 ? -9.926  7.403   -7.289  1.00 94.06 181 A 1 
ATOM 1364 C CG2 . THR A 1 181 ? -9.020  9.493   -6.639  1.00 94.24 181 A 1 
ATOM 1365 N N   . ILE A 1 182 ? -5.629  7.668   -7.165  1.00 96.57 182 A 1 
ATOM 1366 C CA  . ILE A 1 182 ? -4.262  7.947   -6.727  1.00 97.17 182 A 1 
ATOM 1367 C C   . ILE A 1 182 ? -3.359  6.862   -7.310  1.00 97.22 182 A 1 
ATOM 1368 O O   . ILE A 1 182 ? -3.656  5.672   -7.182  1.00 97.02 182 A 1 
ATOM 1369 C CB  . ILE A 1 182 ? -4.162  8.010   -5.184  1.00 97.54 182 A 1 
ATOM 1370 C CG1 . ILE A 1 182 ? -5.143  9.045   -4.575  1.00 97.10 182 A 1 
ATOM 1371 C CG2 . ILE A 1 182 ? -2.716  8.330   -4.766  1.00 97.32 182 A 1 
ATOM 1372 C CD1 . ILE A 1 182 ? -5.270  8.969   -3.047  1.00 96.25 182 A 1 
ATOM 1373 N N   . VAL A 1 183 ? -2.253  7.270   -7.938  1.00 96.88 183 A 1 
ATOM 1374 C CA  . VAL A 1 183 ? -1.232  6.378   -8.493  1.00 97.05 183 A 1 
ATOM 1375 C C   . VAL A 1 183 ? 0.067   6.531   -7.717  1.00 97.41 183 A 1 
ATOM 1376 O O   . VAL A 1 183 ? 0.478   7.645   -7.378  1.00 97.26 183 A 1 
ATOM 1377 C CB  . VAL A 1 183 ? -1.028  6.588   -10.005 1.00 96.30 183 A 1 
ATOM 1378 C CG1 . VAL A 1 183 ? -2.320  6.291   -10.774 1.00 93.31 183 A 1 
ATOM 1379 C CG2 . VAL A 1 183 ? -0.555  7.991   -10.394 1.00 92.96 183 A 1 
ATOM 1380 N N   . MET A 1 184 ? 0.724   5.411   -7.426  1.00 97.73 184 A 1 
ATOM 1381 C CA  . MET A 1 184 ? 2.026   5.404   -6.770  1.00 97.85 184 A 1 
ATOM 1382 C C   . MET A 1 184 ? 3.145   5.420   -7.808  1.00 97.66 184 A 1 
ATOM 1383 O O   . MET A 1 184 ? 3.095   4.675   -8.792  1.00 97.30 184 A 1 
ATOM 1384 C CB  . MET A 1 184 ? 2.154   4.191   -5.838  1.00 98.00 184 A 1 
ATOM 1385 C CG  . MET A 1 184 ? 1.103   4.167   -4.723  1.00 97.34 184 A 1 
ATOM 1386 S SD  . MET A 1 184 ? 1.000   5.637   -3.666  1.00 97.49 184 A 1 
ATOM 1387 C CE  . MET A 1 184 ? 2.675   5.681   -2.994  1.00 94.57 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? 4.181   6.237   -7.584  1.00 97.53 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? 5.392   6.180   -8.394  1.00 97.43 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? 6.050   4.792   -8.298  1.00 97.12 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? 5.995   4.136   -7.259  1.00 96.36 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? 6.341   7.293   -7.960  1.00 97.27 185 A 1 
ATOM 1393 N N   . PHE A 1 186 ? 6.674   4.344   -9.379  1.00 97.10 186 A 1 
ATOM 1394 C CA  . PHE A 1 186 ? 7.422   3.091   -9.387  1.00 96.80 186 A 1 
ATOM 1395 C C   . PHE A 1 186 ? 8.751   3.283   -8.661  1.00 96.88 186 A 1 
ATOM 1396 O O   . PHE A 1 186 ? 9.535   4.158   -9.024  1.00 96.23 186 A 1 
ATOM 1397 C CB  . PHE A 1 186 ? 7.613   2.614   -10.828 1.00 96.15 186 A 1 
ATOM 1398 C CG  . PHE A 1 186 ? 8.080   1.178   -10.936 1.00 95.95 186 A 1 
ATOM 1399 C CD1 . PHE A 1 186 ? 9.374   0.882   -11.406 1.00 94.58 186 A 1 
ATOM 1400 C CD2 . PHE A 1 186 ? 7.213   0.129   -10.577 1.00 94.57 186 A 1 
ATOM 1401 C CE1 . PHE A 1 186 ? 9.787   -0.457  -11.529 1.00 93.63 186 A 1 
ATOM 1402 C CE2 . PHE A 1 186 ? 7.633   -1.208  -10.695 1.00 93.48 186 A 1 
ATOM 1403 C CZ  . PHE A 1 186 ? 8.918   -1.503  -11.174 1.00 94.25 186 A 1 
ATOM 1404 N N   . ASP A 1 187 ? 8.994   2.482   -7.625  1.00 96.73 187 A 1 
ATOM 1405 C CA  . ASP A 1 187 ? 10.138  2.585   -6.727  1.00 96.68 187 A 1 
ATOM 1406 C C   . ASP A 1 187 ? 10.854  1.246   -6.545  1.00 96.37 187 A 1 
ATOM 1407 O O   . ASP A 1 187 ? 10.308  0.169   -6.795  1.00 94.58 187 A 1 
ATOM 1408 C CB  . ASP A 1 187 ? 9.679   3.150   -5.372  1.00 96.42 187 A 1 
ATOM 1409 C CG  . ASP A 1 187 ? 8.881   2.149   -4.534  1.00 95.75 187 A 1 
ATOM 1410 O OD1 . ASP A 1 187 ? 7.899   1.580   -5.058  1.00 93.39 187 A 1 
ATOM 1411 O OD2 . ASP A 1 187 ? 9.265   1.947   -3.357  1.00 93.23 187 A 1 
ATOM 1412 N N   . GLU A 1 188 ? 12.091  1.320   -6.077  1.00 94.75 188 A 1 
ATOM 1413 C CA  . GLU A 1 188 ? 12.814  0.148   -5.599  1.00 94.15 188 A 1 
ATOM 1414 C C   . GLU A 1 188 ? 12.621  -0.017  -4.092  1.00 93.47 188 A 1 
ATOM 1415 O O   . GLU A 1 188 ? 13.161  0.749   -3.292  1.00 90.93 188 A 1 
ATOM 1416 C CB  . GLU A 1 188 ? 14.293  0.245   -5.974  1.00 93.24 188 A 1 
ATOM 1417 C CG  . GLU A 1 188 ? 15.040  -1.048  -5.613  1.00 90.45 188 A 1 
ATOM 1418 C CD  . GLU A 1 188 ? 16.502  -1.012  -6.032  1.00 89.90 188 A 1 
ATOM 1419 O OE1 . GLU A 1 188 ? 17.291  -1.878  -5.585  1.00 82.15 188 A 1 
ATOM 1420 O OE2 . GLU A 1 188 ? 16.873  -0.135  -6.839  1.00 84.22 188 A 1 
ATOM 1421 N N   . CYS A 1 189 ? 11.907  -1.064  -3.683  1.00 92.05 189 A 1 
ATOM 1422 C CA  . CYS A 1 189 ? 11.833  -1.462  -2.281  1.00 91.14 189 A 1 
ATOM 1423 C C   . CYS A 1 189 ? 13.024  -2.367  -1.929  1.00 90.68 189 A 1 
ATOM 1424 O O   . CYS A 1 189 ? 13.009  -3.571  -2.188  1.00 88.11 189 A 1 
ATOM 1425 C CB  . CYS A 1 189 ? 10.475  -2.112  -2.006  1.00 88.97 189 A 1 
ATOM 1426 S SG  . CYS A 1 189 ? 10.289  -2.369  -0.219  1.00 82.76 189 A 1 
ATOM 1427 N N   . ALA A 1 190 ? 14.066  -1.773  -1.326  1.00 92.97 190 A 1 
ATOM 1428 C CA  . ALA A 1 190 ? 15.254  -2.512  -0.906  1.00 92.45 190 A 1 
ATOM 1429 C C   . ALA A 1 190 ? 14.928  -3.533  0.203   1.00 92.25 190 A 1 
ATOM 1430 O O   . ALA A 1 190 ? 14.114  -3.249  1.086   1.00 89.28 190 A 1 
ATOM 1431 C CB  . ALA A 1 190 ? 16.327  -1.516  -0.463  1.00 91.13 190 A 1 
ATOM 1432 N N   . PRO A 1 191 ? 15.572  -4.714  0.222   1.00 91.93 191 A 1 
ATOM 1433 C CA  . PRO A 1 191 ? 15.386  -5.687  1.294   1.00 91.30 191 A 1 
ATOM 1434 C C   . PRO A 1 191 ? 15.949  -5.168  2.623   1.00 92.51 191 A 1 
ATOM 1435 O O   . PRO A 1 191 ? 16.855  -4.334  2.649   1.00 91.40 191 A 1 
ATOM 1436 C CB  . PRO A 1 191 ? 16.101  -6.956  0.821   1.00 89.15 191 A 1 
ATOM 1437 C CG  . PRO A 1 191 ? 17.200  -6.426  -0.098  1.00 87.81 191 A 1 
ATOM 1438 C CD  . PRO A 1 191 ? 16.555  -5.200  -0.744  1.00 90.35 191 A 1 
ATOM 1439 N N   . PHE A 1 192 ? 15.465  -5.716  3.747   1.00 91.25 192 A 1 
ATOM 1440 C CA  . PHE A 1 192 ? 16.039  -5.463  5.070   1.00 91.42 192 A 1 
ATOM 1441 C C   . PHE A 1 192 ? 16.693  -6.737  5.636   1.00 90.62 192 A 1 
ATOM 1442 O O   . PHE A 1 192 ? 16.074  -7.801  5.599   1.00 88.00 192 A 1 
ATOM 1443 C CB  . PHE A 1 192 ? 14.959  -4.916  6.010   1.00 91.46 192 A 1 
ATOM 1444 C CG  . PHE A 1 192 ? 15.481  -4.600  7.399   1.00 92.47 192 A 1 
ATOM 1445 C CD1 . PHE A 1 192 ? 15.389  -5.563  8.424   1.00 90.25 192 A 1 
ATOM 1446 C CD2 . PHE A 1 192 ? 16.094  -3.363  7.663   1.00 90.36 192 A 1 
ATOM 1447 C CE1 . PHE A 1 192 ? 15.903  -5.286  9.703   1.00 89.25 192 A 1 
ATOM 1448 C CE2 . PHE A 1 192 ? 16.609  -3.086  8.944   1.00 89.46 192 A 1 
ATOM 1449 C CZ  . PHE A 1 192 ? 16.512  -4.047  9.966   1.00 90.83 192 A 1 
ATOM 1450 N N   . PRO A 1 193 ? 17.915  -6.659  6.199   1.00 91.81 193 A 1 
ATOM 1451 C CA  . PRO A 1 193 ? 18.807  -5.503  6.202   1.00 92.36 193 A 1 
ATOM 1452 C C   . PRO A 1 193 ? 19.505  -5.303  4.848   1.00 92.81 193 A 1 
ATOM 1453 O O   . PRO A 1 193 ? 19.784  -6.269  4.141   1.00 90.45 193 A 1 
ATOM 1454 C CB  . PRO A 1 193 ? 19.821  -5.797  7.313   1.00 90.96 193 A 1 
ATOM 1455 C CG  . PRO A 1 193 ? 19.949  -7.321  7.277   1.00 89.74 193 A 1 
ATOM 1456 C CD  . PRO A 1 193 ? 18.542  -7.777  6.907   1.00 91.59 193 A 1 
ATOM 1457 N N   . SER A 1 194 ? 19.845  -4.053  4.513   1.00 92.90 194 A 1 
ATOM 1458 C CA  . SER A 1 194 ? 20.663  -3.676  3.353   1.00 93.72 194 A 1 
ATOM 1459 C C   . SER A 1 194 ? 21.859  -2.829  3.778   1.00 95.43 194 A 1 
ATOM 1460 O O   . SER A 1 194 ? 21.785  -2.101  4.771   1.00 94.89 194 A 1 
ATOM 1461 C CB  . SER A 1 194 ? 19.832  -2.912  2.316   1.00 92.02 194 A 1 
ATOM 1462 O OG  . SER A 1 194 ? 18.958  -3.808  1.675   1.00 83.92 194 A 1 
ATOM 1463 N N   . THR A 1 195 ? 22.963  -2.908  3.029   1.00 94.59 195 A 1 
ATOM 1464 C CA  . THR A 1 195 ? 24.144  -2.068  3.272   1.00 95.39 195 A 1 
ATOM 1465 C C   . THR A 1 195 ? 23.853  -0.612  2.917   1.00 95.86 195 A 1 
ATOM 1466 O O   . THR A 1 195 ? 22.970  -0.310  2.112   1.00 95.77 195 A 1 
ATOM 1467 C CB  . THR A 1 195 ? 25.395  -2.543  2.513   1.00 95.60 195 A 1 
ATOM 1468 O OG1 . THR A 1 195 ? 25.210  -2.417  1.129   1.00 94.12 195 A 1 
ATOM 1469 C CG2 . THR A 1 195 ? 25.745  -3.998  2.809   1.00 92.87 195 A 1 
ATOM 1470 N N   . ARG A 1 196 ? 24.614  0.304   3.510   1.00 95.70 196 A 1 
ATOM 1471 C CA  . ARG A 1 196 ? 24.480  1.736   3.232   1.00 96.52 196 A 1 
ATOM 1472 C C   . ARG A 1 196 ? 24.751  2.070   1.763   1.00 97.10 196 A 1 
ATOM 1473 O O   . ARG A 1 196 ? 24.019  2.858   1.182   1.00 96.87 196 A 1 
ATOM 1474 C CB  . ARG A 1 196 ? 25.412  2.500   4.174   1.00 96.24 196 A 1 
ATOM 1475 C CG  . ARG A 1 196 ? 25.243  4.010   4.016   1.00 94.53 196 A 1 
ATOM 1476 C CD  . ARG A 1 196 ? 26.115  4.751   5.024   1.00 94.60 196 A 1 
ATOM 1477 N NE  . ARG A 1 196 ? 26.068  6.192   4.765   1.00 93.09 196 A 1 
ATOM 1478 C CZ  . ARG A 1 196 ? 25.172  7.058   5.206   1.00 93.50 196 A 1 
ATOM 1479 N NH1 . ARG A 1 196 ? 24.207  6.755   6.025   1.00 85.02 196 A 1 
ATOM 1480 N NH2 . ARG A 1 196 ? 25.246  8.286   4.806   1.00 87.45 196 A 1 
ATOM 1481 N N   . GLU A 1 197 ? 25.760  1.453   1.166   1.00 96.14 197 A 1 
ATOM 1482 C CA  . GLU A 1 197 ? 26.133  1.630   -0.245  1.00 96.05 197 A 1 
ATOM 1483 C C   . GLU A 1 197 ? 24.993  1.208   -1.174  1.00 96.06 197 A 1 
ATOM 1484 O O   . GLU A 1 197 ? 24.535  2.003   -1.989  1.00 95.25 197 A 1 
ATOM 1485 C CB  . GLU A 1 197 ? 27.389  0.797   -0.536  1.00 96.04 197 A 1 
ATOM 1486 C CG  . GLU A 1 197 ? 28.625  1.335   0.198   1.00 86.73 197 A 1 
ATOM 1487 C CD  . GLU A 1 197 ? 29.787  0.326   0.263   1.00 80.17 197 A 1 
ATOM 1488 O OE1 . GLU A 1 197 ? 30.817  0.706   0.855   1.00 71.61 197 A 1 
ATOM 1489 O OE2 . GLU A 1 197 ? 29.599  -0.830  -0.169  1.00 73.64 197 A 1 
ATOM 1490 N N   . TYR A 1 198 ? 24.446  0.003   -0.960  1.00 96.25 198 A 1 
ATOM 1491 C CA  . TYR A 1 198 ? 23.289  -0.463  -1.724  1.00 95.41 198 A 1 
ATOM 1492 C C   . TYR A 1 198 ? 22.099  0.487   -1.583  1.00 96.01 198 A 1 
ATOM 1493 O O   . TYR A 1 198 ? 21.409  0.769   -2.561  1.00 95.51 198 A 1 
ATOM 1494 C CB  . TYR A 1 198 ? 22.896  -1.869  -1.258  1.00 94.18 198 A 1 
ATOM 1495 C CG  . TYR A 1 198 ? 21.751  -2.459  -2.063  1.00 93.07 198 A 1 
ATOM 1496 C CD1 . TYR A 1 198 ? 20.411  -2.190  -1.717  1.00 90.41 198 A 1 
ATOM 1497 C CD2 . TYR A 1 198 ? 22.029  -3.224  -3.210  1.00 90.10 198 A 1 
ATOM 1498 C CE1 . TYR A 1 198 ? 19.358  -2.670  -2.523  1.00 89.24 198 A 1 
ATOM 1499 C CE2 . TYR A 1 198 ? 20.983  -3.707  -4.016  1.00 88.18 198 A 1 
ATOM 1500 C CZ  . TYR A 1 198 ? 19.646  -3.422  -3.678  1.00 89.06 198 A 1 
ATOM 1501 O OH  . TYR A 1 198 ? 18.642  -3.866  -4.481  1.00 86.91 198 A 1 
ATOM 1502 N N   . MET A 1 199 ? 21.854  0.988   -0.367  1.00 96.09 199 A 1 
ATOM 1503 C CA  . MET A 1 199 ? 20.733  1.890   -0.114  1.00 96.76 199 A 1 
ATOM 1504 C C   . MET A 1 199 ? 20.895  3.236   -0.836  1.00 97.43 199 A 1 
ATOM 1505 O O   . MET A 1 199 ? 19.914  3.747   -1.366  1.00 97.32 199 A 1 
ATOM 1506 C CB  . MET A 1 199 ? 20.558  2.077   1.397   1.00 96.23 199 A 1 
ATOM 1507 C CG  . MET A 1 199 ? 19.218  2.742   1.721   1.00 91.40 199 A 1 
ATOM 1508 S SD  . MET A 1 199 ? 17.738  1.832   1.182   1.00 93.41 199 A 1 
ATOM 1509 C CE  . MET A 1 199 ? 17.869  0.336   2.178   1.00 87.12 199 A 1 
ATOM 1510 N N   . LEU A 1 200 ? 22.107  3.789   -0.901  1.00 96.18 200 A 1 
ATOM 1511 C CA  . LEU A 1 200 ? 22.390  5.009   -1.671  1.00 96.40 200 A 1 
ATOM 1512 C C   . LEU A 1 200 ? 22.107  4.805   -3.165  1.00 96.49 200 A 1 
ATOM 1513 O O   . LEU A 1 200 ? 21.405  5.616   -3.769  1.00 96.23 200 A 1 
ATOM 1514 C CB  . LEU A 1 200 ? 23.854  5.441   -1.445  1.00 96.58 200 A 1 
ATOM 1515 C CG  . LEU A 1 200 ? 24.126  6.085   -0.075  1.00 93.77 200 A 1 
ATOM 1516 C CD1 . LEU A 1 200 ? 25.634  6.190   0.166   1.00 91.47 200 A 1 
ATOM 1517 C CD2 . LEU A 1 200 ? 23.534  7.492   0.019   1.00 92.53 200 A 1 
ATOM 1518 N N   . ASP A 1 201 ? 22.570  3.698   -3.739  1.00 96.62 201 A 1 
ATOM 1519 C CA  . ASP A 1 201 ? 22.334  3.371   -5.150  1.00 96.13 201 A 1 
ATOM 1520 C C   . ASP A 1 201 ? 20.844  3.143   -5.448  1.00 96.17 201 A 1 
ATOM 1521 O O   . ASP A 1 201 ? 20.318  3.628   -6.456  1.00 95.46 201 A 1 
ATOM 1522 C CB  . ASP A 1 201 ? 23.126  2.110   -5.529  1.00 95.64 201 A 1 
ATOM 1523 C CG  . ASP A 1 201 ? 24.639  2.322   -5.644  1.00 88.23 201 A 1 
ATOM 1524 O OD1 . ASP A 1 201 ? 25.069  3.494   -5.769  1.00 82.69 201 A 1 
ATOM 1525 O OD2 . ASP A 1 201 ? 25.339  1.288   -5.705  1.00 81.00 201 A 1 
ATOM 1526 N N   . SER A 1 202 ? 20.149  2.429   -4.549  1.00 96.05 202 A 1 
ATOM 1527 C CA  . SER A 1 202 ? 18.715  2.156   -4.646  1.00 95.94 202 A 1 
ATOM 1528 C C   . SER A 1 202 ? 17.888  3.444   -4.589  1.00 96.54 202 A 1 
ATOM 1529 O O   . SER A 1 202 ? 17.027  3.669   -5.438  1.00 96.40 202 A 1 
ATOM 1530 C CB  . SER A 1 202 ? 18.315  1.197   -3.524  1.00 95.27 202 A 1 
ATOM 1531 O OG  . SER A 1 202 ? 16.941  0.895   -3.578  1.00 91.42 202 A 1 
ATOM 1532 N N   . VAL A 1 203 ? 18.188  4.335   -3.642  1.00 96.79 203 A 1 
ATOM 1533 C CA  . VAL A 1 203 ? 17.526  5.644   -3.523  1.00 97.42 203 A 1 
ATOM 1534 C C   . VAL A 1 203 ? 17.793  6.502   -4.755  1.00 97.52 203 A 1 
ATOM 1535 O O   . VAL A 1 203 ? 16.846  7.044   -5.324  1.00 97.39 203 A 1 
ATOM 1536 C CB  . VAL A 1 203 ? 17.953  6.353   -2.225  1.00 97.44 203 A 1 
ATOM 1537 C CG1 . VAL A 1 203 ? 17.524  7.823   -2.177  1.00 95.54 203 A 1 
ATOM 1538 C CG2 . VAL A 1 203 ? 17.305  5.649   -1.030  1.00 95.10 203 A 1 
ATOM 1539 N N   . ALA A 1 204 ? 19.036  6.577   -5.227  1.00 96.55 204 A 1 
ATOM 1540 C CA  . ALA A 1 204 ? 19.365  7.334   -6.435  1.00 96.50 204 A 1 
ATOM 1541 C C   . ALA A 1 204 ? 18.610  6.808   -7.669  1.00 96.58 204 A 1 
ATOM 1542 O O   . ALA A 1 204 ? 18.122  7.593   -8.488  1.00 96.06 204 A 1 
ATOM 1543 C CB  . ALA A 1 204 ? 20.885  7.285   -6.636  1.00 96.57 204 A 1 
ATOM 1544 N N   . ARG A 1 205 ? 18.447  5.481   -7.799  1.00 97.02 205 A 1 
ATOM 1545 C CA  . ARG A 1 205 ? 17.628  4.857   -8.850  1.00 96.85 205 A 1 
ATOM 1546 C C   . ARG A 1 205 ? 16.149  5.203   -8.686  1.00 97.15 205 A 1 
ATOM 1547 O O   . ARG A 1 205 ? 15.522  5.627   -9.652  1.00 96.88 205 A 1 
ATOM 1548 C CB  . ARG A 1 205 ? 17.862  3.343   -8.845  1.00 96.11 205 A 1 
ATOM 1549 C CG  . ARG A 1 205 ? 17.189  2.649   -10.034 1.00 94.13 205 A 1 
ATOM 1550 C CD  . ARG A 1 205 ? 17.384  1.135   -10.009 1.00 93.38 205 A 1 
ATOM 1551 N NE  . ARG A 1 205 ? 18.817  0.761   -10.009 1.00 89.45 205 A 1 
ATOM 1552 C CZ  . ARG A 1 205 ? 19.485  0.136   -9.050  1.00 90.07 205 A 1 
ATOM 1553 N NH1 . ARG A 1 205 ? 18.914  -0.328  -7.987  1.00 81.40 205 A 1 
ATOM 1554 N NH2 . ARG A 1 205 ? 20.765  -0.031  -9.143  1.00 82.54 205 A 1 
ATOM 1555 N N   . THR A 1 206 ? 15.614  5.076   -7.472  1.00 96.68 206 A 1 
ATOM 1556 C CA  . THR A 1 206 ? 14.225  5.446   -7.150  1.00 96.91 206 A 1 
ATOM 1557 C C   . THR A 1 206 ? 13.941  6.910   -7.494  1.00 97.38 206 A 1 
ATOM 1558 O O   . THR A 1 206 ? 12.910  7.200   -8.097  1.00 97.20 206 A 1 
ATOM 1559 C CB  . THR A 1 206 ? 13.925  5.158   -5.670  1.00 96.59 206 A 1 
ATOM 1560 O OG1 . THR A 1 206 ? 13.950  3.765   -5.464  1.00 94.43 206 A 1 
ATOM 1561 C CG2 . THR A 1 206 ? 12.546  5.639   -5.226  1.00 94.77 206 A 1 
ATOM 1562 N N   . THR A 1 207 ? 14.863  7.833   -7.222  1.00 96.05 207 A 1 
ATOM 1563 C CA  . THR A 1 207 ? 14.728  9.244   -7.619  1.00 96.11 207 A 1 
ATOM 1564 C C   . THR A 1 207 ? 14.663  9.402   -9.140  1.00 96.36 207 A 1 
ATOM 1565 O O   . THR A 1 207 ? 13.762  10.067  -9.653  1.00 95.99 207 A 1 
ATOM 1566 C CB  . THR A 1 207 ? 15.879  10.096  -7.068  1.00 95.91 207 A 1 
ATOM 1567 O OG1 . THR A 1 207 ? 15.987  9.977   -5.675  1.00 93.56 207 A 1 
ATOM 1568 C CG2 . THR A 1 207 ? 15.645  11.575  -7.369  1.00 93.27 207 A 1 
ATOM 1569 N N   . ARG A 1 208 ? 15.562  8.760   -9.902  1.00 95.75 208 A 1 
ATOM 1570 C CA  . ARG A 1 208 ? 15.529  8.809   -11.379 1.00 95.45 208 A 1 
ATOM 1571 C C   . ARG A 1 208 ? 14.242  8.208   -11.944 1.00 95.73 208 A 1 
ATOM 1572 O O   . ARG A 1 208 ? 13.656  8.770   -12.868 1.00 95.63 208 A 1 
ATOM 1573 C CB  . ARG A 1 208 ? 16.758  8.100   -11.973 1.00 95.91 208 A 1 
ATOM 1574 C CG  . ARG A 1 208 ? 18.056  8.874   -11.697 1.00 94.19 208 A 1 
ATOM 1575 C CD  . ARG A 1 208 ? 19.252  8.266   -12.445 1.00 93.86 208 A 1 
ATOM 1576 N NE  . ARG A 1 208 ? 19.504  6.854   -12.094 1.00 90.97 208 A 1 
ATOM 1577 C CZ  . ARG A 1 208 ? 20.211  6.378   -11.087 1.00 90.22 208 A 1 
ATOM 1578 N NH1 . ARG A 1 208 ? 20.761  7.140   -10.186 1.00 81.29 208 A 1 
ATOM 1579 N NH2 . ARG A 1 208 ? 20.388  5.094   -10.989 1.00 83.67 208 A 1 
ATOM 1580 N N   . TRP A 1 209 ? 13.763  7.111   -11.366 1.00 96.52 209 A 1 
ATOM 1581 C CA  . TRP A 1 209 ? 12.484  6.509   -11.727 1.00 96.42 209 A 1 
ATOM 1582 C C   . TRP A 1 209 ? 11.305  7.430   -11.409 1.00 96.76 209 A 1 
ATOM 1583 O O   . TRP A 1 209 ? 10.405  7.552   -12.238 1.00 96.38 209 A 1 
ATOM 1584 C CB  . TRP A 1 209 ? 12.339  5.155   -11.032 1.00 96.04 209 A 1 
ATOM 1585 C CG  . TRP A 1 209 ? 13.191  4.038   -11.562 1.00 95.53 209 A 1 
ATOM 1586 C CD1 . TRP A 1 209 ? 14.021  4.072   -12.627 1.00 94.54 209 A 1 
ATOM 1587 C CD2 . TRP A 1 209 ? 13.253  2.667   -11.079 1.00 95.06 209 A 1 
ATOM 1588 N NE1 . TRP A 1 209 ? 14.586  2.826   -12.837 1.00 93.66 209 A 1 
ATOM 1589 C CE2 . TRP A 1 209 ? 14.136  1.919   -11.914 1.00 94.04 209 A 1 
ATOM 1590 C CE3 . TRP A 1 209 ? 12.632  1.968   -10.018 1.00 94.27 209 A 1 
ATOM 1591 C CZ2 . TRP A 1 209 ? 14.379  0.550   -11.721 1.00 93.58 209 A 1 
ATOM 1592 C CZ3 . TRP A 1 209 ? 12.874  0.599   -9.813  1.00 93.20 209 A 1 
ATOM 1593 C CH2 . TRP A 1 209 ? 13.742  -0.111  -10.662 1.00 92.66 209 A 1 
ATOM 1594 N N   . LEU A 1 210 ? 11.334  8.146   -10.288 1.00 95.20 210 A 1 
ATOM 1595 C CA  . LEU A 1 210 ? 10.296  9.119   -9.942  1.00 95.39 210 A 1 
ATOM 1596 C C   . LEU A 1 210 ? 10.191  10.252  -10.977 1.00 95.40 210 A 1 
ATOM 1597 O O   . LEU A 1 210 ? 9.083   10.619  -11.370 1.00 95.11 210 A 1 
ATOM 1598 C CB  . LEU A 1 210 ? 10.575  9.654   -8.530  1.00 95.83 210 A 1 
ATOM 1599 C CG  . LEU A 1 210 ? 9.585   10.730  -8.059  1.00 95.07 210 A 1 
ATOM 1600 C CD1 . LEU A 1 210 ? 8.146   10.225  -8.028  1.00 92.78 210 A 1 
ATOM 1601 C CD2 . LEU A 1 210 ? 9.968   11.183  -6.654  1.00 93.10 210 A 1 
ATOM 1602 N N   . HIS A 1 211 ? 11.316  10.776  -11.470 1.00 93.35 211 A 1 
ATOM 1603 C CA  . HIS A 1 211 ? 11.307  11.759  -12.563 1.00 92.13 211 A 1 
ATOM 1604 C C   . HIS A 1 211 ? 10.645  11.200  -13.829 1.00 91.80 211 A 1 
ATOM 1605 O O   . HIS A 1 211 ? 9.804   11.872  -14.431 1.00 90.35 211 A 1 
ATOM 1606 C CB  . HIS A 1 211 ? 12.735  12.226  -12.865 1.00 92.56 211 A 1 
ATOM 1607 C CG  . HIS A 1 211 ? 13.253  13.238  -11.880 1.00 91.54 211 A 1 
ATOM 1608 N ND1 . HIS A 1 211 ? 12.898  14.567  -11.840 1.00 80.51 211 A 1 
ATOM 1609 C CD2 . HIS A 1 211 ? 14.182  13.036  -10.900 1.00 80.90 211 A 1 
ATOM 1610 C CE1 . HIS A 1 211 ? 13.605  15.151  -10.860 1.00 82.56 211 A 1 
ATOM 1611 N NE2 . HIS A 1 211 ? 14.397  14.258  -10.262 1.00 84.13 211 A 1 
ATOM 1612 N N   . ARG A 1 212 ? 10.963  9.957   -14.198 1.00 93.54 212 A 1 
ATOM 1613 C CA  . ARG A 1 212 ? 10.340  9.270   -15.340 1.00 92.97 212 A 1 
ATOM 1614 C C   . ARG A 1 212 ? 8.844   9.034   -15.120 1.00 92.83 212 A 1 
ATOM 1615 O O   . ARG A 1 212 ? 8.057   9.311   -16.022 1.00 92.49 212 A 1 
ATOM 1616 C CB  . ARG A 1 212 ? 11.078  7.955   -15.621 1.00 93.11 212 A 1 
ATOM 1617 C CG  . ARG A 1 212 ? 12.503  8.178   -16.163 1.00 91.81 212 A 1 
ATOM 1618 C CD  . ARG A 1 212 ? 13.311  6.873   -16.172 1.00 91.19 212 A 1 
ATOM 1619 N NE  . ARG A 1 212 ? 12.679  5.837   -17.002 1.00 87.91 212 A 1 
ATOM 1620 C CZ  . ARG A 1 212 ? 12.976  4.553   -17.022 1.00 88.56 212 A 1 
ATOM 1621 N NH1 . ARG A 1 212 ? 13.933  4.039   -16.315 1.00 80.17 212 A 1 
ATOM 1622 N NH2 . ARG A 1 212 ? 12.293  3.744   -17.765 1.00 77.85 212 A 1 
ATOM 1623 N N   . CYS A 1 213 ? 8.440   8.613   -13.914 1.00 93.37 213 A 1 
ATOM 1624 C CA  . CYS A 1 213 ? 7.028   8.475   -13.544 1.00 92.26 213 A 1 
ATOM 1625 C C   . CYS A 1 213 ? 6.267   9.791   -13.705 1.00 91.59 213 A 1 
ATOM 1626 O O   . CYS A 1 213 ? 5.182   9.793   -14.278 1.00 90.98 213 A 1 
ATOM 1627 C CB  . CYS A 1 213 ? 6.901   8.012   -12.085 1.00 92.89 213 A 1 
ATOM 1628 S SG  . CYS A 1 213 ? 7.329   6.259   -11.919 1.00 91.99 213 A 1 
ATOM 1629 N N   . LYS A 1 214 ? 6.833   10.910  -13.234 1.00 91.08 214 A 1 
ATOM 1630 C CA  . LYS A 1 214 ? 6.198   12.229  -13.345 1.00 89.31 214 A 1 
ATOM 1631 C C   . LYS A 1 214 ? 5.953   12.614  -14.808 1.00 88.23 214 A 1 
ATOM 1632 O O   . LYS A 1 214 ? 4.834   12.974  -15.159 1.00 87.06 214 A 1 
ATOM 1633 C CB  . LYS A 1 214 ? 7.040   13.271  -12.586 1.00 90.01 214 A 1 
ATOM 1634 C CG  . LYS A 1 214 ? 6.327   14.627  -12.580 1.00 89.70 214 A 1 
ATOM 1635 C CD  . LYS A 1 214 ? 7.085   15.682  -11.777 1.00 87.31 214 A 1 
ATOM 1636 C CE  . LYS A 1 214 ? 6.314   16.996  -11.913 1.00 82.43 214 A 1 
ATOM 1637 N NZ  . LYS A 1 214 ? 6.911   18.087  -11.113 1.00 75.99 214 A 1 
ATOM 1638 N N   . ILE A 1 215 ? 6.960   12.463  -15.666 1.00 88.62 215 A 1 
ATOM 1639 C CA  . ILE A 1 215 ? 6.844   12.752  -17.106 1.00 86.69 215 A 1 
ATOM 1640 C C   . ILE A 1 215 ? 5.793   11.841  -17.763 1.00 85.98 215 A 1 
ATOM 1641 O O   . ILE A 1 215 ? 4.929   12.315  -18.498 1.00 84.41 215 A 1 
ATOM 1642 C CB  . ILE A 1 215 ? 8.226   12.608  -17.789 1.00 86.11 215 A 1 
ATOM 1643 C CG1 . ILE A 1 215 ? 9.201   13.692  -17.275 1.00 82.56 215 A 1 
ATOM 1644 C CG2 . ILE A 1 215 ? 8.103   12.692  -19.324 1.00 81.84 215 A 1 
ATOM 1645 C CD1 . ILE A 1 215 ? 10.669  13.412  -17.624 1.00 75.61 215 A 1 
ATOM 1646 N N   . ALA A 1 216 ? 5.836   10.538  -17.481 1.00 88.21 216 A 1 
ATOM 1647 C CA  . ALA A 1 216 ? 4.884   9.577   -18.029 1.00 87.26 216 A 1 
ATOM 1648 C C   . ALA A 1 216 ? 3.448   9.853   -17.559 1.00 87.69 216 A 1 
ATOM 1649 O O   . ALA A 1 216 ? 2.517   9.780   -18.357 1.00 86.14 216 A 1 
ATOM 1650 C CB  . ALA A 1 216 ? 5.340   8.168   -17.639 1.00 86.29 216 A 1 
ATOM 1651 N N   . HIS A 1 217 ? 3.268   10.217  -16.289 1.00 88.73 217 A 1 
ATOM 1652 C CA  . HIS A 1 217 ? 1.972   10.586  -15.724 1.00 87.09 217 A 1 
ATOM 1653 C C   . HIS A 1 217 ? 1.362   11.811  -16.425 1.00 85.57 217 A 1 
ATOM 1654 O O   . HIS A 1 217 ? 0.198   11.777  -16.826 1.00 84.46 217 A 1 
ATOM 1655 C CB  . HIS A 1 217 ? 2.150   10.827  -14.223 1.00 87.24 217 A 1 
ATOM 1656 C CG  . HIS A 1 217 ? 0.886   11.277  -13.545 1.00 87.35 217 A 1 
ATOM 1657 N ND1 . HIS A 1 217 ? -0.163  10.470  -13.175 1.00 78.41 217 A 1 
ATOM 1658 C CD2 . HIS A 1 217 ? 0.575   12.558  -13.186 1.00 79.56 217 A 1 
ATOM 1659 C CE1 . HIS A 1 217 ? -1.087  11.254  -12.597 1.00 82.09 217 A 1 
ATOM 1660 N NE2 . HIS A 1 217 ? -0.680  12.527  -12.584 1.00 83.53 217 A 1 
ATOM 1661 N N   . GLU A 1 218 ? 2.158   12.873  -16.621 1.00 83.81 218 A 1 
ATOM 1662 C CA  . GLU A 1 218 ? 1.730   14.084  -17.338 1.00 81.37 218 A 1 
ATOM 1663 C C   . GLU A 1 218 ? 1.373   13.779  -18.804 1.00 80.16 218 A 1 
ATOM 1664 O O   . GLU A 1 218 ? 0.339   14.231  -19.302 1.00 77.06 218 A 1 
ATOM 1665 C CB  . GLU A 1 218 ? 2.839   15.150  -17.248 1.00 79.86 218 A 1 
ATOM 1666 C CG  . GLU A 1 218 ? 2.958   15.759  -15.835 1.00 75.14 218 A 1 
ATOM 1667 C CD  . GLU A 1 218 ? 4.184   16.678  -15.641 1.00 71.41 218 A 1 
ATOM 1668 O OE1 . GLU A 1 218 ? 4.391   17.132  -14.489 1.00 64.62 218 A 1 
ATOM 1669 O OE2 . GLU A 1 218 ? 4.930   16.911  -16.616 1.00 66.21 218 A 1 
ATOM 1670 N N   . LYS A 1 219 ? 2.174   12.942  -19.475 1.00 83.64 219 A 1 
ATOM 1671 C CA  . LYS A 1 219 ? 1.913   12.490  -20.846 1.00 81.22 219 A 1 
ATOM 1672 C C   . LYS A 1 219 ? 0.618   11.676  -20.947 1.00 80.24 219 A 1 
ATOM 1673 O O   . LYS A 1 219 ? -0.223  11.990  -21.786 1.00 78.55 219 A 1 
ATOM 1674 C CB  . LYS A 1 219 ? 3.131   11.710  -21.353 1.00 79.95 219 A 1 
ATOM 1675 C CG  . LYS A 1 219 ? 2.934   11.240  -22.793 1.00 72.97 219 A 1 
ATOM 1676 C CD  . LYS A 1 219 ? 4.150   10.462  -23.306 1.00 69.96 219 A 1 
ATOM 1677 C CE  . LYS A 1 219 ? 3.743   9.854   -24.646 1.00 63.37 219 A 1 
ATOM 1678 N NZ  . LYS A 1 219 ? 4.787   8.989   -25.232 1.00 55.98 219 A 1 
ATOM 1679 N N   . ASN A 1 220 ? 0.426   10.679  -20.077 1.00 84.82 220 A 1 
ATOM 1680 C CA  . ASN A 1 220 ? -0.782  9.845   -20.062 1.00 82.32 220 A 1 
ATOM 1681 C C   . ASN A 1 220 ? -2.045  10.684  -19.830 1.00 80.70 220 A 1 
ATOM 1682 O O   . ASN A 1 220 ? -3.078  10.440  -20.451 1.00 78.40 220 A 1 
ATOM 1683 C CB  . ASN A 1 220 ? -0.656  8.786   -18.954 1.00 82.25 220 A 1 
ATOM 1684 C CG  . ASN A 1 220 ? 0.368   7.701   -19.239 1.00 79.52 220 A 1 
ATOM 1685 O OD1 . ASN A 1 220 ? 0.783   7.441   -20.353 1.00 74.18 220 A 1 
ATOM 1686 N ND2 . ASN A 1 220 ? 0.788   6.997   -18.211 1.00 73.53 220 A 1 
ATOM 1687 N N   . PHE A 1 221 ? -1.965  11.694  -18.953 1.00 82.26 221 A 1 
ATOM 1688 C CA  . PHE A 1 221 ? -3.072  12.621  -18.741 1.00 80.04 221 A 1 
ATOM 1689 C C   . PHE A 1 221 ? -3.396  13.415  -20.015 1.00 79.28 221 A 1 
ATOM 1690 O O   . PHE A 1 221 ? -4.558  13.482  -20.408 1.00 77.31 221 A 1 
ATOM 1691 C CB  . PHE A 1 221 ? -2.761  13.549  -17.560 1.00 78.04 221 A 1 
ATOM 1692 C CG  . PHE A 1 221 ? -3.851  14.583  -17.328 1.00 75.37 221 A 1 
ATOM 1693 C CD1 . PHE A 1 221 ? -3.666  15.917  -17.742 1.00 70.14 221 A 1 
ATOM 1694 C CD2 . PHE A 1 221 ? -5.082  14.191  -16.771 1.00 69.77 221 A 1 
ATOM 1695 C CE1 . PHE A 1 221 ? -4.707  16.852  -17.597 1.00 66.63 221 A 1 
ATOM 1696 C CE2 . PHE A 1 221 ? -6.126  15.128  -16.630 1.00 66.56 221 A 1 
ATOM 1697 C CZ  . PHE A 1 221 ? -5.937  16.454  -17.044 1.00 67.40 221 A 1 
ATOM 1698 N N   . ALA A 1 222 ? -2.376  13.964  -20.691 1.00 79.27 222 A 1 
ATOM 1699 C CA  . ALA A 1 222 ? -2.562  14.694  -21.947 1.00 78.31 222 A 1 
ATOM 1700 C C   . ALA A 1 222 ? -3.136  13.800  -23.062 1.00 77.93 222 A 1 
ATOM 1701 O O   . ALA A 1 222 ? -4.058  14.210  -23.764 1.00 75.90 222 A 1 
ATOM 1702 C CB  . ALA A 1 222 ? -1.220  15.319  -22.353 1.00 76.29 222 A 1 
ATOM 1703 N N   . GLU A 1 223 ? -2.654  12.566  -23.204 1.00 76.40 223 A 1 
ATOM 1704 C CA  . GLU A 1 223 ? -3.159  11.602  -24.190 1.00 76.33 223 A 1 
ATOM 1705 C C   . GLU A 1 223 ? -4.615  11.199  -23.915 1.00 75.12 223 A 1 
ATOM 1706 O O   . GLU A 1 223 ? -5.433  11.204  -24.835 1.00 71.57 223 A 1 
ATOM 1707 C CB  . GLU A 1 223 ? -2.256  10.359  -24.223 1.00 75.24 223 A 1 
ATOM 1708 C CG  . GLU A 1 223 ? -0.904  10.641  -24.904 1.00 71.98 223 A 1 
ATOM 1709 C CD  . GLU A 1 223 ? 0.052   9.434   -24.915 1.00 69.29 223 A 1 
ATOM 1710 O OE1 . GLU A 1 223 ? 1.106   9.543   -25.582 1.00 63.14 223 A 1 
ATOM 1711 O OE2 . GLU A 1 223 ? -0.226  8.415   -24.252 1.00 67.05 223 A 1 
ATOM 1712 N N   . ASN A 1 224 ? -4.968  10.915  -22.657 1.00 78.92 224 A 1 
ATOM 1713 C CA  . ASN A 1 224 ? -6.346  10.592  -22.273 1.00 76.69 224 A 1 
ATOM 1714 C C   . ASN A 1 224 ? -7.291  11.785  -22.481 1.00 74.50 224 A 1 
ATOM 1715 O O   . ASN A 1 224 ? -8.423  11.608  -22.932 1.00 72.07 224 A 1 
ATOM 1716 C CB  . ASN A 1 224 ? -6.365  10.129  -20.806 1.00 76.01 224 A 1 
ATOM 1717 C CG  . ASN A 1 224 ? -5.807  8.728   -20.606 1.00 72.87 224 A 1 
ATOM 1718 O OD1 . ASN A 1 224 ? -5.732  7.912   -21.507 1.00 68.73 224 A 1 
ATOM 1719 N ND2 . ASN A 1 224 ? -5.446  8.383   -19.393 1.00 68.26 224 A 1 
ATOM 1720 N N   . PHE A 1 225 ? -6.812  13.005  -22.196 1.00 74.38 225 A 1 
ATOM 1721 C CA  . PHE A 1 225 ? -7.543  14.242  -22.462 1.00 72.65 225 A 1 
ATOM 1722 C C   . PHE A 1 225 ? -7.801  14.427  -23.967 1.00 72.52 225 A 1 
ATOM 1723 O O   . PHE A 1 225 ? -8.944  14.610  -24.379 1.00 71.08 225 A 1 
ATOM 1724 C CB  . PHE A 1 225 ? -6.757  15.415  -21.862 1.00 70.20 225 A 1 
ATOM 1725 C CG  . PHE A 1 225 ? -7.456  16.750  -22.009 1.00 67.67 225 A 1 
ATOM 1726 C CD1 . PHE A 1 225 ? -7.222  17.549  -23.140 1.00 63.83 225 A 1 
ATOM 1727 C CD2 . PHE A 1 225 ? -8.366  17.177  -21.028 1.00 64.02 225 A 1 
ATOM 1728 C CE1 . PHE A 1 225 ? -7.922  18.759  -23.304 1.00 59.40 225 A 1 
ATOM 1729 C CE2 . PHE A 1 225 ? -9.062  18.393  -21.190 1.00 59.09 225 A 1 
ATOM 1730 C CZ  . PHE A 1 225 ? -8.847  19.177  -22.334 1.00 58.87 225 A 1 
ATOM 1731 N N   . LEU A 1 226 ? -6.764  14.268  -24.798 1.00 70.94 226 A 1 
ATOM 1732 C CA  . LEU A 1 226 ? -6.871  14.371  -26.254 1.00 70.59 226 A 1 
ATOM 1733 C C   . LEU A 1 226 ? -7.742  13.261  -26.861 1.00 69.42 226 A 1 
ATOM 1734 O O   . LEU A 1 226 ? -8.502  13.531  -27.782 1.00 68.47 226 A 1 
ATOM 1735 C CB  . LEU A 1 226 ? -5.460  14.333  -26.875 1.00 70.88 226 A 1 
ATOM 1736 C CG  . LEU A 1 226 ? -4.629  15.610  -26.652 1.00 65.65 226 A 1 
ATOM 1737 C CD1 . LEU A 1 226 ? -3.183  15.346  -27.084 1.00 62.06 226 A 1 
ATOM 1738 C CD2 . LEU A 1 226 ? -5.164  16.791  -27.461 1.00 64.90 226 A 1 
ATOM 1739 N N   . ALA A 1 227 ? -7.672  12.031  -26.355 1.00 71.06 227 A 1 
ATOM 1740 C CA  . ALA A 1 227 ? -8.522  10.932  -26.818 1.00 70.34 227 A 1 
ATOM 1741 C C   . ALA A 1 227 ? -10.007 11.186  -26.504 1.00 69.67 227 A 1 
ATOM 1742 O O   . ALA A 1 227 ? -10.873 10.889  -27.326 1.00 66.41 227 A 1 
ATOM 1743 C CB  . ALA A 1 227 ? -8.030  9.628   -26.180 1.00 68.38 227 A 1 
ATOM 1744 N N   . HIS A 1 228 ? -10.295 11.778  -25.336 1.00 63.60 228 A 1 
ATOM 1745 C CA  . HIS A 1 228 ? -11.644 12.198  -24.969 1.00 62.91 228 A 1 
ATOM 1746 C C   . HIS A 1 228 ? -12.124 13.381  -25.828 1.00 60.95 228 A 1 
ATOM 1747 O O   . HIS A 1 228 ? -13.237 13.353  -26.351 1.00 58.53 228 A 1 
ATOM 1748 C CB  . HIS A 1 228 ? -11.674 12.515  -23.471 1.00 60.94 228 A 1 
ATOM 1749 C CG  . HIS A 1 228 ? -13.070 12.758  -22.969 1.00 57.28 228 A 1 
ATOM 1750 N ND1 . HIS A 1 228 ? -14.035 11.788  -22.794 1.00 50.61 228 A 1 
ATOM 1751 C CD2 . HIS A 1 228 ? -13.626 13.963  -22.650 1.00 51.22 228 A 1 
ATOM 1752 C CE1 . HIS A 1 228 ? -15.154 12.407  -22.385 1.00 50.38 228 A 1 
ATOM 1753 N NE2 . HIS A 1 228 ? -14.950 13.725  -22.280 1.00 50.88 228 A 1 
ATOM 1754 N N   . GLU A 1 229 ? -11.256 14.371  -26.053 1.00 56.39 229 A 1 
ATOM 1755 C CA  . GLU A 1 229 ? -11.549 15.511  -26.929 1.00 57.74 229 A 1 
ATOM 1756 C C   . GLU A 1 229 ? -11.594 15.135  -28.417 1.00 56.95 229 A 1 
ATOM 1757 O O   . GLU A 1 229 ? -12.351 15.761  -29.140 1.00 54.24 229 A 1 
ATOM 1758 C CB  . GLU A 1 229 ? -10.580 16.680  -26.718 1.00 54.95 229 A 1 
ATOM 1759 C CG  . GLU A 1 229 ? -10.860 17.439  -25.414 1.00 51.34 229 A 1 
ATOM 1760 C CD  . GLU A 1 229 ? -10.456 18.926  -25.482 1.00 48.96 229 A 1 
ATOM 1761 O OE1 . GLU A 1 229 ? -11.073 19.710  -24.719 1.00 46.67 229 A 1 
ATOM 1762 O OE2 . GLU A 1 229 ? -9.567  19.282  -26.279 1.00 48.20 229 A 1 
ATOM 1763 N N   . ASN A 1 230 ? -10.897 14.123  -28.914 1.00 59.15 230 A 1 
ATOM 1764 C CA  . ASN A 1 230 ? -10.989 13.710  -30.323 1.00 59.19 230 A 1 
ATOM 1765 C C   . ASN A 1 230 ? -12.383 13.179  -30.683 1.00 58.22 230 A 1 
ATOM 1766 O O   . ASN A 1 230 ? -12.837 13.416  -31.799 1.00 54.77 230 A 1 
ATOM 1767 C CB  . ASN A 1 230 ? -9.876  12.707  -30.660 1.00 56.50 230 A 1 
ATOM 1768 C CG  . ASN A 1 230 ? -8.527  13.367  -30.906 1.00 53.01 230 A 1 
ATOM 1769 O OD1 . ASN A 1 230 ? -8.402  14.518  -31.292 1.00 50.40 230 A 1 
ATOM 1770 N ND2 . ASN A 1 230 ? -7.452  12.640  -30.733 1.00 49.81 230 A 1 
ATOM 1771 N N   . ASN A 1 231 ? -13.105 12.602  -29.731 1.00 46.69 231 A 1 
ATOM 1772 C CA  . ASN A 1 231 ? -14.536 12.311  -29.899 1.00 48.35 231 A 1 
ATOM 1773 C C   . ASN A 1 231 ? -15.412 13.584  -29.965 1.00 47.62 231 A 1 
ATOM 1774 O O   . ASN A 1 231 ? -16.559 13.522  -30.403 1.00 46.53 231 A 1 
ATOM 1775 C CB  . ASN A 1 231 ? -14.990 11.372  -28.764 1.00 46.79 231 A 1 
ATOM 1776 C CG  . ASN A 1 231 ? -14.585 9.919   -28.977 1.00 42.44 231 A 1 
ATOM 1777 O OD1 . ASN A 1 231 ? -14.401 9.436   -30.079 1.00 39.71 231 A 1 
ATOM 1778 N ND2 . ASN A 1 231 ? -14.476 9.151   -27.921 1.00 38.52 231 A 1 
ATOM 1779 N N   . PHE A 1 232 ? -14.881 14.741  -29.549 1.00 41.73 232 A 1 
ATOM 1780 C CA  . PHE A 1 232 ? -15.530 16.057  -29.583 1.00 43.09 232 A 1 
ATOM 1781 C C   . PHE A 1 232 ? -14.932 16.980  -30.677 1.00 42.79 232 A 1 
ATOM 1782 O O   . PHE A 1 232 ? -15.608 17.860  -31.209 1.00 42.36 232 A 1 
ATOM 1783 C CB  . PHE A 1 232 ? -15.398 16.654  -28.170 1.00 41.66 232 A 1 
ATOM 1784 C CG  . PHE A 1 232 ? -16.382 17.757  -27.837 1.00 38.39 232 A 1 
ATOM 1785 C CD1 . PHE A 1 232 ? -16.012 19.108  -27.962 1.00 35.42 232 A 1 
ATOM 1786 C CD2 . PHE A 1 232 ? -17.674 17.428  -27.378 1.00 36.11 232 A 1 
ATOM 1787 C CE1 . PHE A 1 232 ? -16.923 20.125  -27.630 1.00 34.14 232 A 1 
ATOM 1788 C CE2 . PHE A 1 232 ? -18.588 18.443  -27.046 1.00 34.43 232 A 1 
ATOM 1789 C CZ  . PHE A 1 232 ? -18.212 19.790  -27.170 1.00 35.44 232 A 1 
ATOM 1790 N N   . ALA A 1 233 ? -13.658 16.754  -31.056 1.00 45.07 233 A 1 
ATOM 1791 C CA  . ALA A 1 233 ? -12.775 17.657  -31.794 1.00 45.62 233 A 1 
ATOM 1792 C C   . ALA A 1 233 ? -12.696 17.402  -33.304 1.00 45.83 233 A 1 
ATOM 1793 O O   . ALA A 1 233 ? -12.044 18.191  -33.991 1.00 45.09 233 A 1 
ATOM 1794 C CB  . ALA A 1 233 ? -11.377 17.638  -31.169 1.00 43.58 233 A 1 
ATOM 1795 N N   . GLU A 1 234 ? -13.425 16.465  -33.894 1.00 39.08 234 A 1 
ATOM 1796 C CA  . GLU A 1 234 ? -13.712 16.537  -35.345 1.00 40.56 234 A 1 
ATOM 1797 C C   . GLU A 1 234 ? -14.366 17.883  -35.740 1.00 40.55 234 A 1 
ATOM 1798 O O   . GLU A 1 234 ? -14.316 18.280  -36.898 1.00 39.96 234 A 1 
ATOM 1799 C CB  . GLU A 1 234 ? -14.584 15.358  -35.810 1.00 39.34 234 A 1 
ATOM 1800 C CG  . GLU A 1 234 ? -13.751 14.099  -36.125 1.00 34.11 234 A 1 
ATOM 1801 C CD  . GLU A 1 234 ? -14.544 13.038  -36.913 1.00 30.52 234 A 1 
ATOM 1802 O OE1 . GLU A 1 234 ? -13.885 12.181  -37.541 1.00 28.16 234 A 1 
ATOM 1803 O OE2 . GLU A 1 234 ? -15.793 13.100  -36.915 1.00 29.96 234 A 1 
ATOM 1804 N N   . LYS A 1 235 ? -14.878 18.650  -34.766 1.00 36.79 235 A 1 
ATOM 1805 C CA  . LYS A 1 235 ? -15.432 20.002  -34.966 1.00 38.18 235 A 1 
ATOM 1806 C C   . LYS A 1 235 ? -14.514 21.161  -34.538 1.00 37.80 235 A 1 
ATOM 1807 O O   . LYS A 1 235 ? -14.841 22.296  -34.858 1.00 36.80 235 A 1 
ATOM 1808 C CB  . LYS A 1 235 ? -16.811 20.082  -34.290 1.00 36.47 235 A 1 
ATOM 1809 C CG  . LYS A 1 235 ? -17.856 19.264  -35.063 1.00 32.54 235 A 1 
ATOM 1810 C CD  . LYS A 1 235 ? -19.238 19.383  -34.417 1.00 30.41 235 A 1 
ATOM 1811 C CE  . LYS A 1 235 ? -20.254 18.615  -35.264 1.00 27.73 235 A 1 
ATOM 1812 N NZ  . LYS A 1 235 ? -21.599 18.618  -34.639 1.00 25.61 235 A 1 
ATOM 1813 N N   . PHE A 1 236 ? -13.397 20.923  -33.827 1.00 40.09 236 A 1 
ATOM 1814 C CA  . PHE A 1 236 ? -12.607 21.995  -33.177 1.00 41.27 236 A 1 
ATOM 1815 C C   . PHE A 1 236 ? -11.168 22.165  -33.719 1.00 40.99 236 A 1 
ATOM 1816 O O   . PHE A 1 236 ? -10.575 23.232  -33.603 1.00 40.65 236 A 1 
ATOM 1817 C CB  . PHE A 1 236 ? -12.639 21.757  -31.660 1.00 39.79 236 A 1 
ATOM 1818 C CG  . PHE A 1 236 ? -12.431 23.012  -30.825 1.00 36.14 236 A 1 
ATOM 1819 C CD1 . PHE A 1 236 ? -11.175 23.283  -30.248 1.00 32.87 236 A 1 
ATOM 1820 C CD2 . PHE A 1 236 ? -13.500 23.907  -30.618 1.00 33.60 236 A 1 
ATOM 1821 C CE1 . PHE A 1 236 ? -10.989 24.440  -29.474 1.00 32.05 236 A 1 
ATOM 1822 C CE2 . PHE A 1 236 ? -13.313 25.067  -29.845 1.00 32.59 236 A 1 
ATOM 1823 C CZ  . PHE A 1 236 ? -12.057 25.335  -29.273 1.00 33.30 236 A 1 
ATOM 1824 N N   . LEU A 1 237 ? -10.617 21.157  -34.391 1.00 42.20 237 A 1 
ATOM 1825 C CA  . LEU A 1 237 ? -9.217  21.087  -34.856 1.00 43.56 237 A 1 
ATOM 1826 C C   . LEU A 1 237 ? -8.796  22.120  -35.929 1.00 43.42 237 A 1 
ATOM 1827 O O   . LEU A 1 237 ? -7.645  22.102  -36.374 1.00 42.95 237 A 1 
ATOM 1828 C CB  . LEU A 1 237 ? -8.927  19.633  -35.298 1.00 41.81 237 A 1 
ATOM 1829 C CG  . LEU A 1 237 ? -8.309  18.787  -34.168 1.00 37.95 237 A 1 
ATOM 1830 C CD1 . LEU A 1 237 ? -8.507  17.301  -34.455 1.00 34.00 237 A 1 
ATOM 1831 C CD2 . LEU A 1 237 ? -6.809  19.047  -34.040 1.00 35.44 237 A 1 
ATOM 1832 N N   . ALA A 1 238 ? -9.645  23.050  -36.328 1.00 40.54 238 A 1 
ATOM 1833 C CA  . ALA A 1 238 ? -9.295  24.122  -37.269 1.00 41.70 238 A 1 
ATOM 1834 C C   . ALA A 1 238 ? -8.634  25.359  -36.613 1.00 41.74 238 A 1 
ATOM 1835 O O   . ALA A 1 238 ? -8.172  26.225  -37.348 1.00 41.06 238 A 1 
ATOM 1836 C CB  . ALA A 1 238 ? -10.548 24.474  -38.078 1.00 39.98 238 A 1 
ATOM 1837 N N   . HIS A 1 239 ? -8.564  25.481  -35.263 1.00 39.07 239 A 1 
ATOM 1838 C CA  . HIS A 1 239 ? -8.245  26.784  -34.654 1.00 40.40 239 A 1 
ATOM 1839 C C   . HIS A 1 239 ? -7.065  26.857  -33.654 1.00 40.63 239 A 1 
ATOM 1840 O O   . HIS A 1 239 ? -6.548  27.956  -33.457 1.00 39.67 239 A 1 
ATOM 1841 C CB  . HIS A 1 239 ? -9.532  27.410  -34.092 1.00 37.79 239 A 1 
ATOM 1842 C CG  . HIS A 1 239 ? -9.578  28.908  -34.296 1.00 33.41 239 A 1 
ATOM 1843 N ND1 . HIS A 1 239 ? -9.583  29.552  -35.513 1.00 29.37 239 A 1 
ATOM 1844 C CD2 . HIS A 1 239 ? -9.607  29.880  -33.333 1.00 29.39 239 A 1 
ATOM 1845 C CE1 . HIS A 1 239 ? -9.607  30.876  -35.289 1.00 29.09 239 A 1 
ATOM 1846 N NE2 . HIS A 1 239 ? -9.627  31.124  -33.975 1.00 28.98 239 A 1 
ATOM 1847 N N   . GLU A 1 240 ? -6.561  25.773  -33.049 1.00 41.01 240 A 1 
ATOM 1848 C CA  . GLU A 1 240 ? -5.708  25.907  -31.837 1.00 43.03 240 A 1 
ATOM 1849 C C   . GLU A 1 240 ? -4.315  25.238  -31.854 1.00 43.08 240 A 1 
ATOM 1850 O O   . GLU A 1 240 ? -3.768  24.877  -30.811 1.00 42.06 240 A 1 
ATOM 1851 C CB  . GLU A 1 240 ? -6.505  25.582  -30.571 1.00 41.37 240 A 1 
ATOM 1852 C CG  . GLU A 1 240 ? -7.542  26.675  -30.244 1.00 37.25 240 A 1 
ATOM 1853 C CD  . GLU A 1 240 ? -7.890  26.737  -28.756 1.00 34.37 240 A 1 
ATOM 1854 O OE1 . GLU A 1 240 ? -8.302  27.836  -28.316 1.00 33.33 240 A 1 
ATOM 1855 O OE2 . GLU A 1 240 ? -7.704  25.722  -28.055 1.00 34.43 240 A 1 
ATOM 1856 N N   . LYS A 1 241 ? -3.624  25.162  -32.991 1.00 40.63 241 A 1 
ATOM 1857 C CA  . LYS A 1 241 ? -2.199  24.745  -33.024 1.00 42.00 241 A 1 
ATOM 1858 C C   . LYS A 1 241 ? -1.231  25.682  -32.271 1.00 42.09 241 A 1 
ATOM 1859 O O   . LYS A 1 241 ? -0.115  25.278  -31.987 1.00 41.22 241 A 1 
ATOM 1860 C CB  . LYS A 1 241 ? -1.738  24.476  -34.469 1.00 40.09 241 A 1 
ATOM 1861 C CG  . LYS A 1 241 ? -1.647  22.968  -34.746 1.00 35.87 241 A 1 
ATOM 1862 C CD  . LYS A 1 241 ? -1.136  22.686  -36.163 1.00 33.44 241 A 1 
ATOM 1863 C CE  . LYS A 1 241 ? -1.006  21.176  -36.380 1.00 31.02 241 A 1 
ATOM 1864 N NZ  . LYS A 1 241 ? -0.535  20.851  -37.746 1.00 28.73 241 A 1 
ATOM 1865 N N   . ASN A 1 242 ? -1.651  26.893  -31.912 1.00 41.49 242 A 1 
ATOM 1866 C CA  . ASN A 1 242 ? -0.821  27.901  -31.232 1.00 43.04 242 A 1 
ATOM 1867 C C   . ASN A 1 242 ? -0.994  27.970  -29.700 1.00 42.59 242 A 1 
ATOM 1868 O O   . ASN A 1 242 ? -0.340  28.789  -29.054 1.00 41.80 242 A 1 
ATOM 1869 C CB  . ASN A 1 242 ? -1.064  29.268  -31.906 1.00 41.99 242 A 1 
ATOM 1870 C CG  . ASN A 1 242 ? -0.200  29.508  -33.136 1.00 37.61 242 A 1 
ATOM 1871 O OD1 . ASN A 1 242 ? 0.803   28.873  -33.375 1.00 34.43 242 A 1 
ATOM 1872 N ND2 . ASN A 1 242 ? -0.552  30.467  -33.955 1.00 33.60 242 A 1 
ATOM 1873 N N   . PHE A 1 243 ? -1.867  27.152  -29.096 1.00 41.95 243 A 1 
ATOM 1874 C CA  . PHE A 1 243 ? -2.195  27.253  -27.668 1.00 43.76 243 A 1 
ATOM 1875 C C   . PHE A 1 243 ? -1.283  26.395  -26.773 1.00 43.90 243 A 1 
ATOM 1876 O O   . PHE A 1 243 ? -0.897  26.828  -25.691 1.00 43.66 243 A 1 
ATOM 1877 C CB  . PHE A 1 243 ? -3.684  26.930  -27.485 1.00 42.44 243 A 1 
ATOM 1878 C CG  . PHE A 1 243 ? -4.242  27.316  -26.129 1.00 38.92 243 A 1 
ATOM 1879 C CD1 . PHE A 1 243 ? -4.476  26.330  -25.152 1.00 35.91 243 A 1 
ATOM 1880 C CD2 . PHE A 1 243 ? -4.535  28.662  -25.846 1.00 36.39 243 A 1 
ATOM 1881 C CE1 . PHE A 1 243 ? -5.004  26.688  -23.901 1.00 34.67 243 A 1 
ATOM 1882 C CE2 . PHE A 1 243 ? -5.061  29.023  -24.591 1.00 34.92 243 A 1 
ATOM 1883 C CZ  . PHE A 1 243 ? -5.295  28.037  -23.619 1.00 35.50 243 A 1 
ATOM 1884 N N   . ALA A 1 244 ? -0.855  25.223  -27.244 1.00 43.51 244 A 1 
ATOM 1885 C CA  . ALA A 1 244 ? -0.108  24.250  -26.438 1.00 44.65 244 A 1 
ATOM 1886 C C   . ALA A 1 244 ? 1.296   24.727  -25.998 1.00 45.25 244 A 1 
ATOM 1887 O O   . ALA A 1 244 ? 1.727   24.416  -24.892 1.00 44.32 244 A 1 
ATOM 1888 C CB  . ALA A 1 244 ? -0.047  22.938  -27.229 1.00 42.23 244 A 1 
ATOM 1889 N N   . GLU A 1 245 ? 2.003   25.518  -26.814 1.00 41.37 245 A 1 
ATOM 1890 C CA  . GLU A 1 245 ? 3.364   25.991  -26.483 1.00 43.09 245 A 1 
ATOM 1891 C C   . GLU A 1 245 ? 3.392   27.127  -25.442 1.00 42.96 245 A 1 
ATOM 1892 O O   . GLU A 1 245 ? 4.382   27.285  -24.733 1.00 42.72 245 A 1 
ATOM 1893 C CB  . GLU A 1 245 ? 4.108   26.402  -27.762 1.00 42.74 245 A 1 
ATOM 1894 C CG  . GLU A 1 245 ? 4.623   25.182  -28.545 1.00 38.19 245 A 1 
ATOM 1895 C CD  . GLU A 1 245 ? 5.446   25.563  -29.786 1.00 35.22 245 A 1 
ATOM 1896 O OE1 . GLU A 1 245 ? 6.202   24.687  -30.263 1.00 33.34 245 A 1 
ATOM 1897 O OE2 . GLU A 1 245 ? 5.297   26.703  -30.273 1.00 34.63 245 A 1 
ATOM 1898 N N   . LYS A 1 246 ? 2.308   27.897  -25.293 1.00 40.91 246 A 1 
ATOM 1899 C CA  . LYS A 1 246 ? 2.212   28.990  -24.303 1.00 42.91 246 A 1 
ATOM 1900 C C   . LYS A 1 246 ? 1.680   28.555  -22.931 1.00 41.95 246 A 1 
ATOM 1901 O O   . LYS A 1 246 ? 1.775   29.323  -21.978 1.00 41.24 246 A 1 
ATOM 1902 C CB  . LYS A 1 246 ? 1.387   30.147  -24.882 1.00 42.24 246 A 1 
ATOM 1903 C CG  . LYS A 1 246 ? 2.231   31.019  -25.825 1.00 38.44 246 A 1 
ATOM 1904 C CD  . LYS A 1 246 ? 1.404   32.198  -26.344 1.00 36.42 246 A 1 
ATOM 1905 C CE  . LYS A 1 246 ? 2.275   33.113  -27.204 1.00 34.15 246 A 1 
ATOM 1906 N NZ  . LYS A 1 246 ? 1.484   34.227  -27.778 1.00 31.52 246 A 1 
ATOM 1907 N N   . PHE A 1 247 ? 1.132   27.352  -22.818 1.00 41.21 247 A 1 
ATOM 1908 C CA  . PHE A 1 247 ? 0.403   26.891  -21.632 1.00 42.52 247 A 1 
ATOM 1909 C C   . PHE A 1 247 ? 1.302   26.355  -20.503 1.00 42.35 247 A 1 
ATOM 1910 O O   . PHE A 1 247 ? 0.905   26.339  -19.342 1.00 41.73 247 A 1 
ATOM 1911 C CB  . PHE A 1 247 ? -0.630  25.857  -22.092 1.00 41.15 247 A 1 
ATOM 1912 C CG  . PHE A 1 247 ? -1.790  25.673  -21.139 1.00 37.83 247 A 1 
ATOM 1913 C CD1 . PHE A 1 247 ? -1.839  24.559  -20.286 1.00 34.64 247 A 1 
ATOM 1914 C CD2 . PHE A 1 247 ? -2.837  26.613  -21.124 1.00 35.23 247 A 1 
ATOM 1915 C CE1 . PHE A 1 247 ? -2.940  24.378  -19.434 1.00 33.45 247 A 1 
ATOM 1916 C CE2 . PHE A 1 247 ? -3.938  26.434  -20.274 1.00 33.91 247 A 1 
ATOM 1917 C CZ  . PHE A 1 247 ? -3.991  25.313  -19.432 1.00 34.10 247 A 1 
ATOM 1918 N N   . LEU A 1 248 ? 2.539   25.961  -20.807 1.00 43.48 248 A 1 
ATOM 1919 C CA  . LEU A 1 248 ? 3.425   25.259  -19.867 1.00 44.60 248 A 1 
ATOM 1920 C C   . LEU A 1 248 ? 4.066   26.141  -18.770 1.00 44.63 248 A 1 
ATOM 1921 O O   . LEU A 1 248 ? 4.732   25.600  -17.890 1.00 43.59 248 A 1 
ATOM 1922 C CB  . LEU A 1 248 ? 4.474   24.471  -20.679 1.00 42.37 248 A 1 
ATOM 1923 C CG  . LEU A 1 248 ? 3.945   23.112  -21.180 1.00 38.62 248 A 1 
ATOM 1924 C CD1 . LEU A 1 248 ? 4.838   22.574  -22.300 1.00 34.75 248 A 1 
ATOM 1925 C CD2 . LEU A 1 248 ? 3.913   22.073  -20.057 1.00 35.83 248 A 1 
ATOM 1926 N N   . THR A 1 249 ? 3.890   27.459  -18.776 1.00 39.36 249 A 1 
ATOM 1927 C CA  . THR A 1 249 ? 4.678   28.357  -17.906 1.00 40.61 249 A 1 
ATOM 1928 C C   . THR A 1 249 ? 3.916   29.244  -16.910 1.00 40.57 249 A 1 
ATOM 1929 O O   . THR A 1 249 ? 4.591   29.885  -16.107 1.00 39.80 249 A 1 
ATOM 1930 C CB  . THR A 1 249 ? 5.695   29.179  -18.724 1.00 39.70 249 A 1 
ATOM 1931 O OG1 . THR A 1 249 ? 5.152   29.605  -19.948 1.00 35.93 249 A 1 
ATOM 1932 C CG2 . THR A 1 249 ? 6.947   28.367  -19.047 1.00 35.38 249 A 1 
ATOM 1933 N N   . HIS A 1 250 ? 2.560   29.299  -16.873 1.00 41.81 250 A 1 
ATOM 1934 C CA  . HIS A 1 250 ? 1.961   30.384  -16.071 1.00 43.19 250 A 1 
ATOM 1935 C C   . HIS A 1 250 ? 0.744   30.118  -15.153 1.00 43.25 250 A 1 
ATOM 1936 O O   . HIS A 1 250 ? 0.447   30.987  -14.338 1.00 42.19 250 A 1 
ATOM 1937 C CB  . HIS A 1 250 ? 1.765   31.630  -16.954 1.00 41.08 250 A 1 
ATOM 1938 C CG  . HIS A 1 250 ? 2.184   32.894  -16.241 1.00 36.31 250 A 1 
ATOM 1939 N ND1 . HIS A 1 250 ? 3.435   33.143  -15.711 1.00 32.39 250 A 1 
ATOM 1940 C CD2 . HIS A 1 250 ? 1.413   33.988  -15.949 1.00 31.71 250 A 1 
ATOM 1941 C CE1 . HIS A 1 250 ? 3.411   34.344  -15.116 1.00 31.77 250 A 1 
ATOM 1942 N NE2 . HIS A 1 250 ? 2.200   34.901  -15.238 1.00 31.59 250 A 1 
ATOM 1943 N N   . GLU A 1 251 ? 0.059   28.966  -15.141 1.00 42.13 251 A 1 
ATOM 1944 C CA  . GLU A 1 251 ? -1.262  28.928  -14.457 1.00 44.44 251 A 1 
ATOM 1945 C C   . GLU A 1 251 ? -1.599  27.694  -13.588 1.00 44.86 251 A 1 
ATOM 1946 O O   . GLU A 1 251 ? -2.722  27.179  -13.602 1.00 43.90 251 A 1 
ATOM 1947 C CB  . GLU A 1 251 ? -2.380  29.278  -15.443 1.00 42.59 251 A 1 
ATOM 1948 C CG  . GLU A 1 251 ? -2.435  30.780  -15.763 1.00 37.81 251 A 1 
ATOM 1949 C CD  . GLU A 1 251 ? -3.796  31.202  -16.319 1.00 34.81 251 A 1 
ATOM 1950 O OE1 . GLU A 1 251 ? -4.145  32.388  -16.137 1.00 33.17 251 A 1 
ATOM 1951 O OE2 . GLU A 1 251 ? -4.507  30.336  -16.869 1.00 34.66 251 A 1 
ATOM 1952 N N   . LYS A 1 252 ? -0.678  27.233  -12.729 1.00 44.51 252 A 1 
ATOM 1953 C CA  . LYS A 1 252 ? -0.970  26.146  -11.764 1.00 45.83 252 A 1 
ATOM 1954 C C   . LYS A 1 252 ? -2.118  26.482  -10.791 1.00 46.28 252 A 1 
ATOM 1955 O O   . LYS A 1 252 ? -3.016  25.666  -10.594 1.00 45.42 252 A 1 
ATOM 1956 C CB  . LYS A 1 252 ? 0.335   25.755  -11.048 1.00 43.64 252 A 1 
ATOM 1957 C CG  . LYS A 1 252 ? 0.207   24.417  -10.307 1.00 38.99 252 A 1 
ATOM 1958 C CD  . LYS A 1 252 ? 1.567   23.938  -9.773  1.00 36.24 252 A 1 
ATOM 1959 C CE  . LYS A 1 252 ? 1.406   22.577  -9.091  1.00 33.49 252 A 1 
ATOM 1960 N NZ  . LYS A 1 252 ? 2.705   21.952  -8.775  1.00 30.76 252 A 1 
ATOM 1961 N N   . ASN A 1 253 ? -2.144  27.705  -10.253 1.00 44.40 253 A 1 
ATOM 1962 C CA  . ASN A 1 253 ? -3.164  28.137  -9.280  1.00 46.84 253 A 1 
ATOM 1963 C C   . ASN A 1 253 ? -4.547  28.395  -9.904  1.00 46.69 253 A 1 
ATOM 1964 O O   . ASN A 1 253 ? -5.571  28.239  -9.240  1.00 45.99 253 A 1 
ATOM 1965 C CB  . ASN A 1 253 ? -2.649  29.397  -8.556  1.00 45.10 253 A 1 
ATOM 1966 C CG  . ASN A 1 253 ? -1.469  29.132  -7.633  1.00 40.47 253 A 1 
ATOM 1967 O OD1 . ASN A 1 253 ? -1.211  28.027  -7.198  1.00 37.40 253 A 1 
ATOM 1968 N ND2 . ASN A 1 253 ? -0.708  30.143  -7.298  1.00 36.45 253 A 1 
ATOM 1969 N N   . PHE A 1 254 ? -4.600  28.782  -11.184 1.00 44.88 254 A 1 
ATOM 1970 C CA  . PHE A 1 254 ? -5.850  28.996  -11.916 1.00 46.65 254 A 1 
ATOM 1971 C C   . PHE A 1 254 ? -6.533  27.666  -12.273 1.00 46.81 254 A 1 
ATOM 1972 O O   . PHE A 1 254 ? -7.751  27.535  -12.146 1.00 46.65 254 A 1 
ATOM 1973 C CB  . PHE A 1 254 ? -5.537  29.824  -13.161 1.00 45.47 254 A 1 
ATOM 1974 C CG  . PHE A 1 254 ? -6.742  30.170  -14.013 1.00 41.16 254 A 1 
ATOM 1975 C CD1 . PHE A 1 254 ? -6.934  29.531  -15.253 1.00 38.00 254 A 1 
ATOM 1976 C CD2 . PHE A 1 254 ? -7.649  31.157  -13.585 1.00 38.10 254 A 1 
ATOM 1977 C CE1 . PHE A 1 254 ? -8.011  29.904  -16.072 1.00 36.42 254 A 1 
ATOM 1978 C CE2 . PHE A 1 254 ? -8.728  31.528  -14.405 1.00 37.22 254 A 1 
ATOM 1979 C CZ  . PHE A 1 254 ? -8.904  30.905  -15.653 1.00 37.29 254 A 1 
ATOM 1980 N N   . LEU A 1 255 ? -5.732  26.651  -12.636 1.00 46.05 255 A 1 
ATOM 1981 C CA  . LEU A 1 255 ? -6.214  25.309  -12.948 1.00 47.03 255 A 1 
ATOM 1982 C C   . LEU A 1 255 ? -6.807  24.607  -11.725 1.00 47.18 255 A 1 
ATOM 1983 O O   . LEU A 1 255 ? -7.887  24.034  -11.841 1.00 46.46 255 A 1 
ATOM 1984 C CB  . LEU A 1 255 ? -5.070  24.485  -13.566 1.00 45.08 255 A 1 
ATOM 1985 C CG  . LEU A 1 255 ? -4.732  24.889  -15.010 1.00 41.04 255 A 1 
ATOM 1986 C CD1 . LEU A 1 255 ? -3.405  24.244  -15.420 1.00 37.40 255 A 1 
ATOM 1987 C CD2 . LEU A 1 255 ? -5.814  24.437  -15.989 1.00 38.73 255 A 1 
ATOM 1988 N N   . GLU A 1 256 ? -6.186  24.688  -10.546 1.00 45.93 256 A 1 
ATOM 1989 C CA  . GLU A 1 256 ? -6.718  24.065  -9.320  1.00 47.42 256 A 1 
ATOM 1990 C C   . GLU A 1 256 ? -8.101  24.618  -8.930  1.00 47.50 256 A 1 
ATOM 1991 O O   . GLU A 1 256 ? -8.972  23.859  -8.505  1.00 46.60 256 A 1 
ATOM 1992 C CB  . GLU A 1 256 ? -5.733  24.240  -8.150  1.00 45.57 256 A 1 
ATOM 1993 C CG  . GLU A 1 256 ? -4.490  23.339  -8.272  1.00 40.33 256 A 1 
ATOM 1994 C CD  . GLU A 1 256 ? -3.555  23.394  -7.043  1.00 37.12 256 A 1 
ATOM 1995 O OE1 . GLU A 1 256 ? -2.621  22.557  -6.991  1.00 35.48 256 A 1 
ATOM 1996 O OE2 . GLU A 1 256 ? -3.783  24.234  -6.144  1.00 35.34 256 A 1 
ATOM 1997 N N   . LYS A 1 257 ? -8.321  25.926  -9.126  1.00 45.63 257 A 1 
ATOM 1998 C CA  . LYS A 1 257 ? -9.601  26.586  -8.828  1.00 47.72 257 A 1 
ATOM 1999 C C   . LYS A 1 257 ? -10.693 26.226  -9.845  1.00 47.48 257 A 1 
ATOM 2000 O O   . LYS A 1 257 ? -11.787 25.839  -9.444  1.00 47.09 257 A 1 
ATOM 2001 C CB  . LYS A 1 257 ? -9.357  28.098  -8.697  1.00 46.54 257 A 1 
ATOM 2002 C CG  . LYS A 1 257 ? -10.514 28.792  -7.966  1.00 42.24 257 A 1 
ATOM 2003 C CD  . LYS A 1 257 ? -10.230 30.289  -7.789  1.00 40.00 257 A 1 
ATOM 2004 C CE  . LYS A 1 257 ? -11.402 30.940  -7.052  1.00 37.22 257 A 1 
ATOM 2005 N NZ  . LYS A 1 257 ? -11.243 32.408  -6.953  1.00 33.56 257 A 1 
ATOM 2006 N N   . LYS A 1 258 ? -10.378 26.244  -11.147 1.00 48.76 258 A 1 
ATOM 2007 C CA  . LYS A 1 258 ? -11.308 25.815  -12.210 1.00 50.60 258 A 1 
ATOM 2008 C C   . LYS A 1 258 ? -11.649 24.327  -12.148 1.00 49.40 258 A 1 
ATOM 2009 O O   . LYS A 1 258 ? -12.777 23.959  -12.459 1.00 48.52 258 A 1 
ATOM 2010 C CB  . LYS A 1 258 ? -10.748 26.158  -13.597 1.00 49.37 258 A 1 
ATOM 2011 C CG  . LYS A 1 258 ? -11.286 27.491  -14.126 1.00 45.34 258 A 1 
ATOM 2012 C CD  . LYS A 1 258 ? -10.930 27.660  -15.606 1.00 44.50 258 A 1 
ATOM 2013 C CE  . LYS A 1 258 ? -11.618 28.891  -16.193 1.00 41.57 258 A 1 
ATOM 2014 N NZ  . LYS A 1 258 ? -11.266 29.080  -17.625 1.00 38.23 258 A 1 
ATOM 2015 N N   . PHE A 1 259 ? -10.708 23.463  -11.743 1.00 45.49 259 A 1 
ATOM 2016 C CA  . PHE A 1 259 ? -10.959 22.030  -11.566 1.00 45.80 259 A 1 
ATOM 2017 C C   . PHE A 1 259 ? -11.981 21.772  -10.461 1.00 45.73 259 A 1 
ATOM 2018 O O   . PHE A 1 259 ? -12.918 21.007  -10.670 1.00 44.55 259 A 1 
ATOM 2019 C CB  . PHE A 1 259 ? -9.642  21.282  -11.288 1.00 43.10 259 A 1 
ATOM 2020 C CG  . PHE A 1 259 ? -9.297  20.258  -12.350 1.00 40.30 259 A 1 
ATOM 2021 C CD1 . PHE A 1 259 ? -9.698  18.919  -12.191 1.00 36.73 259 A 1 
ATOM 2022 C CD2 . PHE A 1 259 ? -8.577  20.639  -13.497 1.00 37.27 259 A 1 
ATOM 2023 C CE1 . PHE A 1 259 ? -9.376  17.961  -13.171 1.00 34.44 259 A 1 
ATOM 2024 C CE2 . PHE A 1 259 ? -8.257  19.682  -14.478 1.00 34.34 259 A 1 
ATOM 2025 C CZ  . PHE A 1 259 ? -8.652  18.342  -14.314 1.00 35.49 259 A 1 
ATOM 2026 N N   . ALA A 1 260 ? -11.848 22.444  -9.311  1.00 47.63 260 A 1 
ATOM 2027 C CA  . ALA A 1 260 ? -12.807 22.312  -8.212  1.00 48.01 260 A 1 
ATOM 2028 C C   . ALA A 1 260 ? -14.230 22.765  -8.607  1.00 48.32 260 A 1 
ATOM 2029 O O   . ALA A 1 260 ? -15.205 22.134  -8.203  1.00 47.29 260 A 1 
ATOM 2030 C CB  . ALA A 1 260 ? -12.268 23.092  -7.006  1.00 45.66 260 A 1 
ATOM 2031 N N   . GLU A 1 261 ? -14.352 23.804  -9.434  1.00 45.53 261 A 1 
ATOM 2032 C CA  . GLU A 1 261 ? -15.643 24.308  -9.934  1.00 47.31 261 A 1 
ATOM 2033 C C   . GLU A 1 261 ? -16.246 23.412  -11.040 1.00 47.10 261 A 1 
ATOM 2034 O O   . GLU A 1 261 ? -17.455 23.185  -11.054 1.00 46.37 261 A 1 
ATOM 2035 C CB  . GLU A 1 261 ? -15.458 25.765  -10.409 1.00 47.12 261 A 1 
ATOM 2036 C CG  . GLU A 1 261 ? -15.273 26.751  -9.233  1.00 42.24 261 A 1 
ATOM 2037 C CD  . GLU A 1 261 ? -14.871 28.183  -9.653  1.00 39.20 261 A 1 
ATOM 2038 O OE1 . GLU A 1 261 ? -14.672 29.021  -8.738  1.00 37.53 261 A 1 
ATOM 2039 O OE2 . GLU A 1 261 ? -14.692 28.436  -10.866 1.00 38.92 261 A 1 
ATOM 2040 N N   . LYS A 1 262 ? -15.426 22.824  -11.932 1.00 43.62 262 A 1 
ATOM 2041 C CA  . LYS A 1 262 ? -15.904 21.938  -13.018 1.00 44.42 262 A 1 
ATOM 2042 C C   . LYS A 1 262 ? -16.304 20.529  -12.566 1.00 43.79 262 A 1 
ATOM 2043 O O   . LYS A 1 262 ? -17.215 19.953  -13.157 1.00 42.26 262 A 1 
ATOM 2044 C CB  . LYS A 1 262 ? -14.875 21.855  -14.153 1.00 41.91 262 A 1 
ATOM 2045 C CG  . LYS A 1 262 ? -15.074 22.935  -15.224 1.00 37.85 262 A 1 
ATOM 2046 C CD  . LYS A 1 262 ? -14.237 22.603  -16.467 1.00 35.51 262 A 1 
ATOM 2047 C CE  . LYS A 1 262 ? -14.665 23.427  -17.687 1.00 32.86 262 A 1 
ATOM 2048 N NZ  . LYS A 1 262 ? -14.715 22.582  -18.913 1.00 29.92 262 A 1 
ATOM 2049 N N   . ILE A 1 263 ? -15.672 19.974  -11.513 1.00 42.36 263 A 1 
ATOM 2050 C CA  . ILE A 1 263 ? -16.019 18.644  -10.963 1.00 43.65 263 A 1 
ATOM 2051 C C   . ILE A 1 263 ? -17.504 18.559  -10.559 1.00 43.67 263 A 1 
ATOM 2052 O O   . ILE A 1 263 ? -18.089 17.479  -10.587 1.00 42.17 263 A 1 
ATOM 2053 C CB  . ILE A 1 263 ? -15.056 18.288  -9.795  1.00 41.61 263 A 1 
ATOM 2054 C CG1 . ILE A 1 263 ? -13.660 17.919  -10.351 1.00 38.70 263 A 1 
ATOM 2055 C CG2 . ILE A 1 263 ? -15.566 17.124  -8.922  1.00 37.98 263 A 1 
ATOM 2056 C CD1 . ILE A 1 263 ? -12.543 17.913  -9.295  1.00 36.54 263 A 1 
ATOM 2057 N N   . SER A 1 264 ? -18.145 19.681  -10.238 1.00 41.53 264 A 1 
ATOM 2058 C CA  . SER A 1 264 ? -19.564 19.712  -9.869  1.00 42.67 264 A 1 
ATOM 2059 C C   . SER A 1 264 ? -20.546 19.685  -11.054 1.00 43.84 264 A 1 
ATOM 2060 O O   . SER A 1 264 ? -21.734 19.445  -10.833 1.00 41.55 264 A 1 
ATOM 2061 C CB  . SER A 1 264 ? -19.839 20.904  -8.942  1.00 39.52 264 A 1 
ATOM 2062 O OG  . SER A 1 264 ? -19.618 22.139  -9.583  1.00 35.39 264 A 1 
ATOM 2063 N N   . HIS A 1 265 ? -20.083 19.889  -12.304 1.00 38.24 265 A 1 
ATOM 2064 C CA  . HIS A 1 265 ? -20.989 20.131  -13.438 1.00 39.81 265 A 1 
ATOM 2065 C C   . HIS A 1 265 ? -20.792 19.255  -14.690 1.00 40.21 265 A 1 
ATOM 2066 O O   . HIS A 1 265 ? -21.759 19.071  -15.431 1.00 38.54 265 A 1 
ATOM 2067 C CB  . HIS A 1 265 ? -20.980 21.632  -13.759 1.00 36.81 265 A 1 
ATOM 2068 C CG  . HIS A 1 265 ? -21.703 22.455  -12.713 1.00 33.76 265 A 1 
ATOM 2069 N ND1 . HIS A 1 265 ? -22.981 22.231  -12.263 1.00 30.48 265 A 1 
ATOM 2070 C CD2 . HIS A 1 265 ? -21.230 23.537  -12.027 1.00 28.93 265 A 1 
ATOM 2071 C CE1 . HIS A 1 265 ? -23.267 23.151  -11.327 1.00 29.43 265 A 1 
ATOM 2072 N NE2 . HIS A 1 265 ? -22.234 23.977  -11.151 1.00 29.25 265 A 1 
ATOM 2073 N N   . GLU A 1 266 ? -19.623 18.652  -14.930 1.00 37.80 266 A 1 
ATOM 2074 C CA  . GLU A 1 266 ? -19.381 17.828  -16.129 1.00 39.27 266 A 1 
ATOM 2075 C C   . GLU A 1 266 ? -19.103 16.364  -15.762 1.00 40.61 266 A 1 
ATOM 2076 O O   . GLU A 1 266 ? -18.001 15.992  -15.358 1.00 39.43 266 A 1 
ATOM 2077 C CB  . GLU A 1 266 ? -18.269 18.445  -17.003 1.00 36.33 266 A 1 
ATOM 2078 C CG  . GLU A 1 266 ? -18.765 19.665  -17.803 1.00 31.98 266 A 1 
ATOM 2079 C CD  . GLU A 1 266 ? -17.673 20.378  -18.631 1.00 29.18 266 A 1 
ATOM 2080 O OE1 . GLU A 1 266 ? -18.022 21.291  -19.400 1.00 27.19 266 A 1 
ATOM 2081 O OE2 . GLU A 1 266 ? -16.465 20.147  -18.413 1.00 29.90 266 A 1 
ATOM 2082 N N   . LYS A 1 267 ? -20.090 15.481  -15.941 1.00 42.76 267 A 1 
ATOM 2083 C CA  . LYS A 1 267 ? -20.000 14.029  -15.655 1.00 44.62 267 A 1 
ATOM 2084 C C   . LYS A 1 267 ? -18.995 13.252  -16.529 1.00 46.23 267 A 1 
ATOM 2085 O O   . LYS A 1 267 ? -18.736 12.092  -16.231 1.00 43.74 267 A 1 
ATOM 2086 C CB  . LYS A 1 267 ? -21.398 13.381  -15.744 1.00 40.95 267 A 1 
ATOM 2087 C CG  . LYS A 1 267 ? -22.288 13.713  -14.540 1.00 36.42 267 A 1 
ATOM 2088 C CD  . LYS A 1 267 ? -23.626 12.962  -14.624 1.00 33.51 267 A 1 
ATOM 2089 C CE  . LYS A 1 267 ? -24.468 13.232  -13.375 1.00 29.50 267 A 1 
ATOM 2090 N NZ  . LYS A 1 267 ? -25.771 12.521  -13.421 1.00 26.97 267 A 1 
ATOM 2091 N N   . ASN A 1 268 ? -18.438 13.862  -17.581 1.00 41.60 268 A 1 
ATOM 2092 C CA  . ASN A 1 268 ? -17.621 13.194  -18.598 1.00 43.60 268 A 1 
ATOM 2093 C C   . ASN A 1 268 ? -16.203 13.770  -18.752 1.00 45.81 268 A 1 
ATOM 2094 O O   . ASN A 1 268 ? -15.554 13.465  -19.740 1.00 43.54 268 A 1 
ATOM 2095 C CB  . ASN A 1 268 ? -18.389 13.188  -19.936 1.00 39.15 268 A 1 
ATOM 2096 C CG  . ASN A 1 268 ? -19.605 12.281  -19.952 1.00 34.29 268 A 1 
ATOM 2097 O OD1 . ASN A 1 268 ? -19.830 11.434  -19.108 1.00 31.56 268 A 1 
ATOM 2098 N ND2 . ASN A 1 268 ? -20.460 12.434  -20.936 1.00 29.73 268 A 1 
ATOM 2099 N N   . PHE A 1 269 ? -15.697 14.592  -17.831 1.00 47.09 269 A 1 
ATOM 2100 C CA  . PHE A 1 269 ? -14.325 15.097  -17.945 1.00 49.21 269 A 1 
ATOM 2101 C C   . PHE A 1 269 ? -13.311 14.040  -17.461 1.00 52.29 269 A 1 
ATOM 2102 O O   . PHE A 1 269 ? -13.516 13.479  -16.376 1.00 49.95 269 A 1 
ATOM 2103 C CB  . PHE A 1 269 ? -14.195 16.417  -17.183 1.00 44.46 269 A 1 
ATOM 2104 C CG  . PHE A 1 269 ? -12.985 17.233  -17.594 1.00 41.27 269 A 1 
ATOM 2105 C CD1 . PHE A 1 269 ? -11.787 17.151  -16.861 1.00 37.75 269 A 1 
ATOM 2106 C CD2 . PHE A 1 269 ? -13.058 18.071  -18.722 1.00 36.83 269 A 1 
ATOM 2107 C CE1 . PHE A 1 269 ? -10.672 17.911  -17.248 1.00 33.72 269 A 1 
ATOM 2108 C CE2 . PHE A 1 269 ? -11.940 18.832  -19.109 1.00 35.00 269 A 1 
ATOM 2109 C CZ  . PHE A 1 269 ? -10.748 18.754  -18.369 1.00 35.79 269 A 1 
ATOM 2110 N N   . PRO A 1 270 ? -12.209 13.735  -18.196 1.00 54.49 270 A 1 
ATOM 2111 C CA  . PRO A 1 270 ? -11.189 12.800  -17.731 1.00 58.42 270 A 1 
ATOM 2112 C C   . PRO A 1 270 ? -10.549 13.346  -16.452 1.00 64.21 270 A 1 
ATOM 2113 O O   . PRO A 1 270 ? -9.892  14.390  -16.438 1.00 62.81 270 A 1 
ATOM 2114 C CB  . PRO A 1 270 ? -10.201 12.632  -18.890 1.00 54.03 270 A 1 
ATOM 2115 C CG  . PRO A 1 270 ? -10.380 13.907  -19.704 1.00 52.66 270 A 1 
ATOM 2116 C CD  . PRO A 1 270 ? -11.850 14.271  -19.491 1.00 58.36 270 A 1 
ATOM 2117 N N   . ALA A 1 271 ? -10.784 12.654  -15.342 1.00 74.10 271 A 1 
ATOM 2118 C CA  . ALA A 1 271 ? -10.304 13.068  -14.038 1.00 77.67 271 A 1 
ATOM 2119 C C   . ALA A 1 271 ? -8.784  12.889  -13.958 1.00 81.93 271 A 1 
ATOM 2120 O O   . ALA A 1 271 ? -8.275  11.784  -14.146 1.00 79.14 271 A 1 
ATOM 2121 C CB  . ALA A 1 271 ? -11.055 12.265  -12.973 1.00 71.19 271 A 1 
ATOM 2122 N N   . ARG A 1 272 ? -8.044  13.971  -13.632 1.00 82.84 272 A 1 
ATOM 2123 C CA  . ARG A 1 272 ? -6.610  13.891  -13.337 1.00 85.06 272 A 1 
ATOM 2124 C C   . ARG A 1 272 ? -6.388  12.973  -12.135 1.00 88.51 272 A 1 
ATOM 2125 O O   . ARG A 1 272 ? -6.955  13.197  -11.066 1.00 87.21 272 A 1 
ATOM 2126 C CB  . ARG A 1 272 ? -6.036  15.298  -13.101 1.00 81.01 272 A 1 
ATOM 2127 C CG  . ARG A 1 272 ? -4.523  15.283  -12.812 1.00 74.55 272 A 1 
ATOM 2128 C CD  . ARG A 1 272 ? -3.964  16.695  -12.615 1.00 70.66 272 A 1 
ATOM 2129 N NE  . ARG A 1 272 ? -2.543  16.672  -12.208 1.00 63.08 272 A 1 
ATOM 2130 C CZ  . ARG A 1 272 ? -2.059  16.763  -10.969 1.00 55.84 272 A 1 
ATOM 2131 N NH1 . ARG A 1 272 ? -2.805  16.982  -9.930  1.00 52.03 272 A 1 
ATOM 2132 N NH2 . ARG A 1 272 ? -0.797  16.624  -10.742 1.00 48.83 272 A 1 
ATOM 2133 N N   . GLN A 1 273 ? -5.527  11.974  -12.302 1.00 89.68 273 A 1 
ATOM 2134 C CA  . GLN A 1 273 ? -5.049  11.132  -11.207 1.00 91.29 273 A 1 
ATOM 2135 C C   . GLN A 1 273 ? -4.052  11.911  -10.330 1.00 92.50 273 A 1 
ATOM 2136 O O   . GLN A 1 273 ? -3.368  12.817  -10.810 1.00 91.63 273 A 1 
ATOM 2137 C CB  . GLN A 1 273 ? -4.420  9.855   -11.780 1.00 89.67 273 A 1 
ATOM 2138 C CG  . GLN A 1 273 ? -5.405  9.038   -12.622 1.00 86.30 273 A 1 
ATOM 2139 C CD  . GLN A 1 273 ? -4.768  7.781   -13.204 1.00 86.59 273 A 1 
ATOM 2140 O OE1 . GLN A 1 273 ? -3.806  7.836   -13.947 1.00 80.22 273 A 1 
ATOM 2141 N NE2 . GLN A 1 273 ? -5.291  6.609   -12.911 1.00 78.57 273 A 1 
ATOM 2142 N N   . PHE A 1 274 ? -3.958  11.559  -9.047  1.00 95.04 274 A 1 
ATOM 2143 C CA  . PHE A 1 274 ? -2.988  12.136  -8.117  1.00 95.53 274 A 1 
ATOM 2144 C C   . PHE A 1 274 ? -1.733  11.266  -8.094  1.00 96.12 274 A 1 
ATOM 2145 O O   . PHE A 1 274 ? -1.839  10.075  -7.814  1.00 95.54 274 A 1 
ATOM 2146 C CB  . PHE A 1 274 ? -3.603  12.238  -6.714  1.00 95.11 274 A 1 
ATOM 2147 C CG  . PHE A 1 274 ? -4.741  13.234  -6.598  1.00 94.55 274 A 1 
ATOM 2148 C CD1 . PHE A 1 274 ? -4.494  14.525  -6.094  1.00 91.01 274 A 1 
ATOM 2149 C CD2 . PHE A 1 274 ? -6.039  12.886  -6.999  1.00 90.78 274 A 1 
ATOM 2150 C CE1 . PHE A 1 274 ? -5.536  15.462  -6.010  1.00 89.21 274 A 1 
ATOM 2151 C CE2 . PHE A 1 274 ? -7.080  13.828  -6.921  1.00 89.84 274 A 1 
ATOM 2152 C CZ  . PHE A 1 274 ? -6.829  15.116  -6.427  1.00 90.96 274 A 1 
ATOM 2153 N N   . LEU A 1 275 ? -0.547  11.840  -8.329  1.00 95.03 275 A 1 
ATOM 2154 C CA  . LEU A 1 275 ? 0.728   11.118  -8.269  1.00 95.74 275 A 1 
ATOM 2155 C C   . LEU A 1 275 ? 1.374   11.268  -6.887  1.00 96.17 275 A 1 
ATOM 2156 O O   . LEU A 1 275 ? 1.721   12.376  -6.468  1.00 95.72 275 A 1 
ATOM 2157 C CB  . LEU A 1 275 ? 1.651   11.605  -9.401  1.00 95.57 275 A 1 
ATOM 2158 C CG  . LEU A 1 275 ? 3.043   10.936  -9.414  1.00 95.00 275 A 1 
ATOM 2159 C CD1 . LEU A 1 275 ? 2.981   9.427   -9.629  1.00 93.05 275 A 1 
ATOM 2160 C CD2 . LEU A 1 275 ? 3.895   11.540  -10.530 1.00 92.78 275 A 1 
ATOM 2161 N N   . PHE A 1 276 ? 1.604   10.142  -6.199  1.00 97.43 276 A 1 
ATOM 2162 C CA  . PHE A 1 276 ? 2.347   10.096  -4.942  1.00 97.84 276 A 1 
ATOM 2163 C C   . PHE A 1 276 ? 3.758   9.548   -5.190  1.00 97.81 276 A 1 
ATOM 2164 O O   . PHE A 1 276 ? 3.935   8.461   -5.740  1.00 97.34 276 A 1 
ATOM 2165 C CB  . PHE A 1 276 ? 1.596   9.267   -3.889  1.00 97.94 276 A 1 
ATOM 2166 C CG  . PHE A 1 276 ? 0.399   9.906   -3.200  1.00 98.10 276 A 1 
ATOM 2167 C CD1 . PHE A 1 276 ? -0.358  10.937  -3.790  1.00 97.35 276 A 1 
ATOM 2168 C CD2 . PHE A 1 276 ? 0.015   9.425   -1.929  1.00 97.31 276 A 1 
ATOM 2169 C CE1 . PHE A 1 276 ? -1.474  11.476  -3.126  1.00 97.12 276 A 1 
ATOM 2170 C CE2 . PHE A 1 276 ? -1.100  9.962   -1.267  1.00 96.91 276 A 1 
ATOM 2171 C CZ  . PHE A 1 276 ? -1.850  10.987  -1.864  1.00 97.51 276 A 1 
ATOM 2172 N N   . GLY A 1 277 ? 4.775   10.297  -4.753  1.00 97.90 277 A 1 
ATOM 2173 C CA  . GLY A 1 277 ? 6.169   9.843   -4.751  1.00 98.00 277 A 1 
ATOM 2174 C C   . GLY A 1 277 ? 6.486   9.000   -3.521  1.00 98.24 277 A 1 
ATOM 2175 O O   . GLY A 1 277 ? 5.838   9.155   -2.488  1.00 97.82 277 A 1 
ATOM 2176 N N   . ILE A 1 278 ? 7.499   8.131   -3.601  1.00 98.34 278 A 1 
ATOM 2177 C CA  . ILE A 1 278 ? 7.884   7.243   -2.498  1.00 98.30 278 A 1 
ATOM 2178 C C   . ILE A 1 278 ? 9.291   7.586   -2.004  1.00 98.26 278 A 1 
ATOM 2179 O O   . ILE A 1 278 ? 10.271  7.490   -2.740  1.00 97.93 278 A 1 
ATOM 2180 C CB  . ILE A 1 278 ? 7.727   5.753   -2.881  1.00 98.07 278 A 1 
ATOM 2181 C CG1 . ILE A 1 278 ? 6.303   5.464   -3.425  1.00 97.18 278 A 1 
ATOM 2182 C CG2 . ILE A 1 278 ? 8.025   4.878   -1.651  1.00 97.44 278 A 1 
ATOM 2183 C CD1 . ILE A 1 278 ? 6.085   4.033   -3.916  1.00 95.14 278 A 1 
ATOM 2184 N N   . ASN A 1 279 ? 9.390   7.969   -0.729  1.00 98.39 279 A 1 
ATOM 2185 C CA  . ASN A 1 279 ? 10.649  8.101   -0.012  1.00 98.39 279 A 1 
ATOM 2186 C C   . ASN A 1 279 ? 11.160  6.711   0.396   1.00 98.19 279 A 1 
ATOM 2187 O O   . ASN A 1 279 ? 10.463  5.969   1.096   1.00 97.41 279 A 1 
ATOM 2188 C CB  . ASN A 1 279 ? 10.453  9.031   1.194   1.00 98.30 279 A 1 
ATOM 2189 C CG  . ASN A 1 279 ? 11.714  9.150   2.034   1.00 97.86 279 A 1 
ATOM 2190 O OD1 . ASN A 1 279 ? 11.947  8.397   2.965   1.00 88.38 279 A 1 
ATOM 2191 N ND2 . ASN A 1 279 ? 12.582  10.075  1.717   1.00 88.95 279 A 1 
ATOM 2192 N N   . GLN A 1 280 ? 12.388  6.388   0.004   1.00 97.92 280 A 1 
ATOM 2193 C CA  . GLN A 1 280 ? 13.130  5.180   0.380   1.00 97.68 280 A 1 
ATOM 2194 C C   . GLN A 1 280 ? 14.415  5.544   1.141   1.00 97.66 280 A 1 
ATOM 2195 O O   . GLN A 1 280 ? 14.746  6.720   1.284   1.00 96.83 280 A 1 
ATOM 2196 C CB  . GLN A 1 280 ? 13.396  4.330   -0.877  1.00 97.15 280 A 1 
ATOM 2197 C CG  . GLN A 1 280 ? 12.132  3.656   -1.456  1.00 95.72 280 A 1 
ATOM 2198 C CD  . GLN A 1 280 ? 11.562  2.551   -0.569  1.00 96.07 280 A 1 
ATOM 2199 O OE1 . GLN A 1 280 ? 12.093  2.199   0.487   1.00 90.16 280 A 1 
ATOM 2200 N NE2 . GLN A 1 280 ? 10.457  1.948   -0.948  1.00 90.53 280 A 1 
ATOM 2201 N N   . GLY A 1 281 ? 15.135  4.551   1.665   1.00 97.34 281 A 1 
ATOM 2202 C CA  . GLY A 1 281 ? 16.384  4.785   2.417   1.00 97.51 281 A 1 
ATOM 2203 C C   . GLY A 1 281 ? 16.606  3.849   3.606   1.00 97.72 281 A 1 
ATOM 2204 O O   . GLY A 1 281 ? 17.516  4.072   4.402   1.00 96.58 281 A 1 
ATOM 2205 N N   . GLY A 1 282 ? 15.794  2.805   3.757   1.00 96.66 282 A 1 
ATOM 2206 C CA  . GLY A 1 282 ? 15.899  1.830   4.852   1.00 96.71 282 A 1 
ATOM 2207 C C   . GLY A 1 282 ? 15.854  2.507   6.226   1.00 97.32 282 A 1 
ATOM 2208 O O   . GLY A 1 282 ? 15.045  3.408   6.445   1.00 96.55 282 A 1 
ATOM 2209 N N   . ILE A 1 283 ? 16.751  2.110   7.138   1.00 97.18 283 A 1 
ATOM 2210 C CA  . ILE A 1 283 ? 16.880  2.683   8.492   1.00 97.46 283 A 1 
ATOM 2211 C C   . ILE A 1 283 ? 17.916  3.825   8.582   1.00 97.99 283 A 1 
ATOM 2212 O O   . ILE A 1 283 ? 18.276  4.252   9.677   1.00 97.54 283 A 1 
ATOM 2213 C CB  . ILE A 1 283 ? 17.152  1.569   9.535   1.00 96.74 283 A 1 
ATOM 2214 C CG1 . ILE A 1 283 ? 18.481  0.837   9.240   1.00 94.17 283 A 1 
ATOM 2215 C CG2 . ILE A 1 283 ? 15.952  0.604   9.588   1.00 91.78 283 A 1 
ATOM 2216 C CD1 . ILE A 1 283 ? 18.941  -0.074  10.382  1.00 88.69 283 A 1 
ATOM 2217 N N   . TYR A 1 284 ? 18.414  4.333   7.449   1.00 97.72 284 A 1 
ATOM 2218 C CA  . TYR A 1 284 ? 19.425  5.393   7.413   1.00 97.99 284 A 1 
ATOM 2219 C C   . TYR A 1 284 ? 18.762  6.775   7.419   1.00 98.18 284 A 1 
ATOM 2220 O O   . TYR A 1 284 ? 18.277  7.252   6.393   1.00 97.85 284 A 1 
ATOM 2221 C CB  . TYR A 1 284 ? 20.349  5.189   6.208   1.00 97.87 284 A 1 
ATOM 2222 C CG  . TYR A 1 284 ? 21.085  3.863   6.208   1.00 97.75 284 A 1 
ATOM 2223 C CD1 . TYR A 1 284 ? 22.186  3.663   7.062   1.00 96.37 284 A 1 
ATOM 2224 C CD2 . TYR A 1 284 ? 20.659  2.821   5.362   1.00 96.61 284 A 1 
ATOM 2225 C CE1 . TYR A 1 284 ? 22.860  2.428   7.069   1.00 95.92 284 A 1 
ATOM 2226 C CE2 . TYR A 1 284 ? 21.331  1.584   5.367   1.00 96.04 284 A 1 
ATOM 2227 C CZ  . TYR A 1 284 ? 22.432  1.386   6.220   1.00 96.34 284 A 1 
ATOM 2228 O OH  . TYR A 1 284 ? 23.081  0.192   6.225   1.00 95.20 284 A 1 
ATOM 2229 N N   . LYS A 1 285 ? 18.756  7.433   8.590   1.00 97.95 285 A 1 
ATOM 2230 C CA  . LYS A 1 285 ? 18.078  8.720   8.827   1.00 98.17 285 A 1 
ATOM 2231 C C   . LYS A 1 285 ? 18.500  9.823   7.857   1.00 98.33 285 A 1 
ATOM 2232 O O   . LYS A 1 285 ? 17.656  10.544  7.331   1.00 98.05 285 A 1 
ATOM 2233 C CB  . LYS A 1 285 ? 18.339  9.195   10.269  1.00 97.87 285 A 1 
ATOM 2234 C CG  . LYS A 1 285 ? 17.738  8.258   11.321  1.00 96.34 285 A 1 
ATOM 2235 C CD  . LYS A 1 285 ? 17.983  8.768   12.748  1.00 94.47 285 A 1 
ATOM 2236 C CE  . LYS A 1 285 ? 17.439  7.720   13.726  1.00 88.96 285 A 1 
ATOM 2237 N NZ  . LYS A 1 285 ? 17.624  8.076   15.149  1.00 81.97 285 A 1 
ATOM 2238 N N   . ASP A 1 286 ? 19.796  9.948   7.610   1.00 98.05 286 A 1 
ATOM 2239 C CA  . ASP A 1 286 ? 20.370  10.950  6.721   1.00 98.14 286 A 1 
ATOM 2240 C C   . ASP A 1 286 ? 20.008  10.704  5.249   1.00 98.33 286 A 1 
ATOM 2241 O O   . ASP A 1 286 ? 19.576  11.635  4.570   1.00 97.74 286 A 1 
ATOM 2242 C CB  . ASP A 1 286 ? 21.887  11.003  6.949   1.00 97.87 286 A 1 
ATOM 2243 C CG  . ASP A 1 286 ? 22.617  9.694   6.647   1.00 97.00 286 A 1 
ATOM 2244 O OD1 . ASP A 1 286 ? 22.102  8.576   6.902   1.00 93.95 286 A 1 
ATOM 2245 O OD2 . ASP A 1 286 ? 23.760  9.774   6.173   1.00 93.82 286 A 1 
ATOM 2246 N N   . ILE A 1 287 ? 20.055  9.459   4.769   1.00 98.02 287 A 1 
ATOM 2247 C CA  . ILE A 1 287 ? 19.615  9.097   3.412   1.00 98.05 287 A 1 
ATOM 2248 C C   . ILE A 1 287 ? 18.126  9.428   3.239   1.00 98.18 287 A 1 
ATOM 2249 O O   . ILE A 1 287 ? 17.732  10.037  2.243   1.00 97.82 287 A 1 
ATOM 2250 C CB  . ILE A 1 287 ? 19.893  7.602   3.109   1.00 97.95 287 A 1 
ATOM 2251 C CG1 . ILE A 1 287 ? 21.400  7.281   3.248   1.00 97.43 287 A 1 
ATOM 2252 C CG2 . ILE A 1 287 ? 19.379  7.226   1.709   1.00 97.51 287 A 1 
ATOM 2253 C CD1 . ILE A 1 287 ? 21.781  5.826   2.936   1.00 96.53 287 A 1 
ATOM 2254 N N   . ARG A 1 288 ? 17.299  9.069   4.220   1.00 98.29 288 A 1 
ATOM 2255 C CA  . ARG A 1 288 ? 15.857  9.354   4.229   1.00 98.26 288 A 1 
ATOM 2256 C C   . ARG A 1 288 ? 15.559  10.852  4.180   1.00 98.54 288 A 1 
ATOM 2257 O O   . ARG A 1 288 ? 14.719  11.277  3.386   1.00 98.33 288 A 1 
ATOM 2258 C CB  . ARG A 1 288 ? 15.235  8.740   5.490   1.00 97.38 288 A 1 
ATOM 2259 C CG  . ARG A 1 288 ? 15.094  7.214   5.442   1.00 94.77 288 A 1 
ATOM 2260 C CD  . ARG A 1 288 ? 13.916  6.801   4.557   1.00 95.78 288 A 1 
ATOM 2261 N NE  . ARG A 1 288 ? 13.645  5.362   4.670   1.00 95.23 288 A 1 
ATOM 2262 C CZ  . ARG A 1 288 ? 12.625  4.722   4.141   1.00 96.81 288 A 1 
ATOM 2263 N NH1 . ARG A 1 288 ? 11.730  5.306   3.402   1.00 92.13 288 A 1 
ATOM 2264 N NH2 . ARG A 1 288 ? 12.476  3.451   4.349   1.00 92.41 288 A 1 
ATOM 2265 N N   . ALA A 1 289 ? 16.242  11.642  5.018   1.00 98.19 289 A 1 
ATOM 2266 C CA  . ALA A 1 289 ? 16.072  13.090  5.089   1.00 98.32 289 A 1 
ATOM 2267 C C   . ALA A 1 289 ? 16.477  13.786  3.778   1.00 98.39 289 A 1 
ATOM 2268 O O   . ALA A 1 289 ? 15.721  14.616  3.271   1.00 97.98 289 A 1 
ATOM 2269 C CB  . ALA A 1 289 ? 16.890  13.612  6.275   1.00 98.04 289 A 1 
ATOM 2270 N N   . GLU A 1 290 ? 17.623  13.439  3.205   1.00 97.83 290 A 1 
ATOM 2271 C CA  . GLU A 1 290 ? 18.066  14.020  1.931   1.00 97.74 290 A 1 
ATOM 2272 C C   . GLU A 1 290 ? 17.138  13.628  0.777   1.00 97.90 290 A 1 
ATOM 2273 O O   . GLU A 1 290 ? 16.713  14.497  0.011   1.00 97.59 290 A 1 
ATOM 2274 C CB  . GLU A 1 290 ? 19.525  13.644  1.630   1.00 97.68 290 A 1 
ATOM 2275 C CG  . GLU A 1 290 ? 20.541  14.303  2.588   1.00 91.93 290 A 1 
ATOM 2276 C CD  . GLU A 1 290 ? 20.340  15.821  2.723   1.00 89.75 290 A 1 
ATOM 2277 O OE1 . GLU A 1 290 ? 20.206  16.322  3.868   1.00 79.88 290 A 1 
ATOM 2278 O OE2 . GLU A 1 290 ? 20.217  16.513  1.696   1.00 82.04 290 A 1 
ATOM 2279 N N   . HIS A 1 291 ? 16.711  12.369  0.719   1.00 98.38 291 A 1 
ATOM 2280 C CA  . HIS A 1 291 ? 15.750  11.935  -0.291  1.00 98.44 291 A 1 
ATOM 2281 C C   . HIS A 1 291 ? 14.399  12.650  -0.138  1.00 98.50 291 A 1 
ATOM 2282 O O   . HIS A 1 291 ? 13.822  13.094  -1.126  1.00 98.28 291 A 1 
ATOM 2283 C CB  . HIS A 1 291 ? 15.604  10.409  -0.229  1.00 98.28 291 A 1 
ATOM 2284 C CG  . HIS A 1 291 ? 14.777  9.814   -1.344  1.00 98.07 291 A 1 
ATOM 2285 N ND1 . HIS A 1 291 ? 14.120  8.600   -1.298  1.00 92.94 291 A 1 
ATOM 2286 C CD2 . HIS A 1 291 ? 14.571  10.334  -2.592  1.00 93.11 291 A 1 
ATOM 2287 C CE1 . HIS A 1 291 ? 13.534  8.403   -2.491  1.00 93.97 291 A 1 
ATOM 2288 N NE2 . HIS A 1 291 ? 13.780  9.434   -3.300  1.00 94.57 291 A 1 
ATOM 2289 N N   . ALA A 1 292 ? 13.909  12.861  1.091   1.00 98.42 292 A 1 
ATOM 2290 C CA  . ALA A 1 292 ? 12.684  13.623  1.343   1.00 98.45 292 A 1 
ATOM 2291 C C   . ALA A 1 292 ? 12.795  15.072  0.841   1.00 98.43 292 A 1 
ATOM 2292 O O   . ALA A 1 292 ? 11.880  15.562  0.175   1.00 98.12 292 A 1 
ATOM 2293 C CB  . ALA A 1 292 ? 12.355  13.572  2.837   1.00 98.33 292 A 1 
ATOM 2294 N N   . LYS A 1 293 ? 13.922  15.750  1.091   1.00 98.23 293 A 1 
ATOM 2295 C CA  . LYS A 1 293 ? 14.186  17.105  0.570   1.00 98.07 293 A 1 
ATOM 2296 C C   . LYS A 1 293 ? 14.205  17.131  -0.956  1.00 97.93 293 A 1 
ATOM 2297 O O   . LYS A 1 293 ? 13.675  18.068  -1.550  1.00 97.30 293 A 1 
ATOM 2298 C CB  . LYS A 1 293 ? 15.538  17.622  1.087   1.00 98.01 293 A 1 
ATOM 2299 C CG  . LYS A 1 293 ? 15.564  17.910  2.593   1.00 97.16 293 A 1 
ATOM 2300 C CD  . LYS A 1 293 ? 17.016  18.144  3.027   1.00 95.85 293 A 1 
ATOM 2301 C CE  . LYS A 1 293 ? 17.156  18.135  4.548   1.00 93.24 293 A 1 
ATOM 2302 N NZ  . LYS A 1 293 ? 18.585  18.143  4.936   1.00 88.05 293 A 1 
ATOM 2303 N N   . GLU A 1 294 ? 14.815  16.129  -1.579  1.00 97.42 294 A 1 
ATOM 2304 C CA  . GLU A 1 294 ? 14.921  16.026  -3.030  1.00 97.05 294 A 1 
ATOM 2305 C C   . GLU A 1 294 ? 13.548  15.842  -3.685  1.00 97.21 294 A 1 
ATOM 2306 O O   . GLU A 1 294 ? 13.145  16.672  -4.508  1.00 96.04 294 A 1 
ATOM 2307 C CB  . GLU A 1 294 ? 15.896  14.896  -3.387  1.00 96.11 294 A 1 
ATOM 2308 C CG  . GLU A 1 294 ? 16.158  14.860  -4.896  1.00 87.84 294 A 1 
ATOM 2309 C CD  . GLU A 1 294 ? 17.254  13.854  -5.291  1.00 82.57 294 A 1 
ATOM 2310 O OE1 . GLU A 1 294 ? 17.626  13.888  -6.486  1.00 72.71 294 A 1 
ATOM 2311 O OE2 . GLU A 1 294 ? 17.705  13.075  -4.428  1.00 74.28 294 A 1 
ATOM 2312 N N   . ILE A 1 295 ? 12.781  14.833  -3.268  1.00 97.87 295 A 1 
ATOM 2313 C CA  . ILE A 1 295 ? 11.475  14.550  -3.875  1.00 97.72 295 A 1 
ATOM 2314 C C   . ILE A 1 295 ? 10.441  15.642  -3.578  1.00 97.68 295 A 1 
ATOM 2315 O O   . ILE A 1 295 ? 9.551   15.877  -4.386  1.00 97.20 295 A 1 
ATOM 2316 C CB  . ILE A 1 295 ? 10.959  13.140  -3.510  1.00 97.36 295 A 1 
ATOM 2317 C CG1 . ILE A 1 295 ? 10.528  13.036  -2.033  1.00 96.16 295 A 1 
ATOM 2318 C CG2 . ILE A 1 295 ? 11.995  12.073  -3.908  1.00 95.23 295 A 1 
ATOM 2319 C CD1 . ILE A 1 295 ? 9.958   11.673  -1.636  1.00 95.16 295 A 1 
ATOM 2320 N N   . SER A 1 296 ? 10.581  16.366  -2.459  1.00 97.58 296 A 1 
ATOM 2321 C CA  . SER A 1 296 ? 9.710   17.500  -2.117  1.00 97.26 296 A 1 
ATOM 2322 C C   . SER A 1 296 ? 9.797   18.645  -3.126  1.00 96.75 296 A 1 
ATOM 2323 O O   . SER A 1 296 ? 8.809   19.346  -3.345  1.00 95.54 296 A 1 
ATOM 2324 C CB  . SER A 1 296 ? 10.038  18.036  -0.724  1.00 97.03 296 A 1 
ATOM 2325 O OG  . SER A 1 296 ? 9.692   17.077  0.247   1.00 90.71 296 A 1 
ATOM 2326 N N   . ARG A 1 297 ? 10.946  18.821  -3.796  1.00 96.66 297 A 1 
ATOM 2327 C CA  . ARG A 1 297 ? 11.128  19.838  -4.853  1.00 95.94 297 A 1 
ATOM 2328 C C   . ARG A 1 297 ? 10.319  19.538  -6.117  1.00 95.44 297 A 1 
ATOM 2329 O O   . ARG A 1 297 ? 10.115  20.436  -6.924  1.00 93.27 297 A 1 
ATOM 2330 C CB  . ARG A 1 297 ? 12.612  19.956  -5.224  1.00 95.84 297 A 1 
ATOM 2331 C CG  . ARG A 1 297 ? 13.488  20.435  -4.064  1.00 93.15 297 A 1 
ATOM 2332 C CD  . ARG A 1 297 ? 14.964  20.302  -4.450  1.00 90.26 297 A 1 
ATOM 2333 N NE  . ARG A 1 297 ? 15.854  20.621  -3.317  1.00 83.70 297 A 1 
ATOM 2334 C CZ  . ARG A 1 297 ? 17.138  20.303  -3.224  1.00 76.61 297 A 1 
ATOM 2335 N NH1 . ARG A 1 297 ? 17.774  19.697  -4.189  1.00 68.71 297 A 1 
ATOM 2336 N NH2 . ARG A 1 297 ? 17.806  20.589  -2.143  1.00 68.84 297 A 1 
ATOM 2337 N N   . LEU A 1 298 ? 9.866   18.301  -6.292  1.00 96.02 298 A 1 
ATOM 2338 C CA  . LEU A 1 298 ? 9.056   17.901  -7.443  1.00 95.10 298 A 1 
ATOM 2339 C C   . LEU A 1 298 ? 7.591   18.341  -7.326  1.00 94.60 298 A 1 
ATOM 2340 O O   . LEU A 1 298 ? 6.873   18.245  -8.317  1.00 92.82 298 A 1 
ATOM 2341 C CB  . LEU A 1 298 ? 9.165   16.378  -7.653  1.00 95.15 298 A 1 
ATOM 2342 C CG  . LEU A 1 298 ? 10.594  15.864  -7.911  1.00 93.87 298 A 1 
ATOM 2343 C CD1 . LEU A 1 298 ? 10.558  14.351  -8.128  1.00 89.66 298 A 1 
ATOM 2344 C CD2 . LEU A 1 298 ? 11.223  16.512  -9.146  1.00 89.98 298 A 1 
ATOM 2345 N N   . ASP A 1 299 ? 7.167   18.831  -6.161  1.00 95.56 299 A 1 
ATOM 2346 C CA  . ASP A 1 299 ? 5.812   19.302  -5.858  1.00 94.83 299 A 1 
ATOM 2347 C C   . ASP A 1 299 ? 4.712   18.327  -6.327  1.00 95.04 299 A 1 
ATOM 2348 O O   . ASP A 1 299 ? 3.830   18.662  -7.120  1.00 93.38 299 A 1 
ATOM 2349 C CB  . ASP A 1 299 ? 5.631   20.751  -6.333  1.00 93.67 299 A 1 
ATOM 2350 C CG  . ASP A 1 299 ? 4.357   21.389  -5.760  1.00 91.10 299 A 1 
ATOM 2351 O OD1 . ASP A 1 299 ? 3.953   21.029  -4.630  1.00 87.40 299 A 1 
ATOM 2352 O OD2 . ASP A 1 299 ? 3.774   22.256  -6.444  1.00 85.87 299 A 1 
ATOM 2353 N N   . LEU A 1 300 ? 4.806   17.079  -5.853  1.00 95.83 300 A 1 
ATOM 2354 C CA  . LEU A 1 300 ? 3.861   16.006  -6.156  1.00 96.10 300 A 1 
ATOM 2355 C C   . LEU A 1 300 ? 2.539   16.196  -5.396  1.00 96.18 300 A 1 
ATOM 2356 O O   . LEU A 1 300 ? 2.429   17.027  -4.489  1.00 95.62 300 A 1 
ATOM 2357 C CB  . LEU A 1 300 ? 4.519   14.650  -5.840  1.00 96.30 300 A 1 
ATOM 2358 C CG  . LEU A 1 300 ? 5.860   14.409  -6.552  1.00 95.74 300 A 1 
ATOM 2359 C CD1 . LEU A 1 300 ? 6.487   13.126  -6.026  1.00 93.96 300 A 1 
ATOM 2360 C CD2 . LEU A 1 300 ? 5.698   14.283  -8.067  1.00 93.40 300 A 1 
ATOM 2361 N N   . ASP A 1 301 ? 1.531   15.402  -5.745  1.00 96.19 301 A 1 
ATOM 2362 C CA  . ASP A 1 301 ? 0.215   15.465  -5.095  1.00 96.04 301 A 1 
ATOM 2363 C C   . ASP A 1 301 ? 0.219   14.841  -3.685  1.00 96.99 301 A 1 
ATOM 2364 O O   . ASP A 1 301 ? -0.625  15.181  -2.854  1.00 96.66 301 A 1 
ATOM 2365 C CB  . ASP A 1 301 ? -0.825  14.797  -6.000  1.00 95.11 301 A 1 
ATOM 2366 C CG  . ASP A 1 301 ? -0.925  15.457  -7.378  1.00 93.78 301 A 1 
ATOM 2367 O OD1 . ASP A 1 301 ? -1.254  16.661  -7.469  1.00 90.44 301 A 1 
ATOM 2368 O OD2 . ASP A 1 301 ? -0.711  14.764  -8.394  1.00 89.96 301 A 1 
ATOM 2369 N N   . GLY A 1 302 ? 1.188   13.968  -3.375  1.00 97.18 302 A 1 
ATOM 2370 C CA  . GLY A 1 302 ? 1.414   13.368  -2.060  1.00 97.69 302 A 1 
ATOM 2371 C C   . GLY A 1 302 ? 2.751   12.637  -1.976  1.00 98.03 302 A 1 
ATOM 2372 O O   . GLY A 1 302 ? 3.444   12.452  -2.980  1.00 97.74 302 A 1 
ATOM 2373 N N   . TYR A 1 303 ? 3.115   12.220  -0.767  1.00 98.52 303 A 1 
ATOM 2374 C CA  . TYR A 1 303 ? 4.402   11.592  -0.479  1.00 98.59 303 A 1 
ATOM 2375 C C   . TYR A 1 303 ? 4.210   10.381  0.429   1.00 98.61 303 A 1 
ATOM 2376 O O   . TYR A 1 303 ? 3.550   10.472  1.463   1.00 98.14 303 A 1 
ATOM 2377 C CB  . TYR A 1 303 ? 5.348   12.607  0.164   1.00 98.45 303 A 1 
ATOM 2378 C CG  . TYR A 1 303 ? 5.624   13.809  -0.717  1.00 98.47 303 A 1 
ATOM 2379 C CD1 . TYR A 1 303 ? 6.706   13.798  -1.615  1.00 97.82 303 A 1 
ATOM 2380 C CD2 . TYR A 1 303 ? 4.754   14.920  -0.684  1.00 97.93 303 A 1 
ATOM 2381 C CE1 . TYR A 1 303 ? 6.925   14.886  -2.478  1.00 97.47 303 A 1 
ATOM 2382 C CE2 . TYR A 1 303 ? 4.967   16.009  -1.550  1.00 97.43 303 A 1 
ATOM 2383 C CZ  . TYR A 1 303 ? 6.052   15.992  -2.448  1.00 97.67 303 A 1 
ATOM 2384 O OH  . TYR A 1 303 ? 6.253   17.038  -3.290  1.00 96.59 303 A 1 
ATOM 2385 N N   . ALA A 1 304 ? 4.815   9.262   0.065   1.00 98.55 304 A 1 
ATOM 2386 C CA  . ALA A 1 304 ? 4.808   8.035   0.844   1.00 98.52 304 A 1 
ATOM 2387 C C   . ALA A 1 304 ? 6.184   7.735   1.447   1.00 98.52 304 A 1 
ATOM 2388 O O   . ALA A 1 304 ? 7.208   8.151   0.911   1.00 98.16 304 A 1 
ATOM 2389 C CB  . ALA A 1 304 ? 4.295   6.899   -0.041  1.00 98.27 304 A 1 
ATOM 2390 N N   . LEU A 1 305 ? 6.211   6.983   2.554   1.00 98.34 305 A 1 
ATOM 2391 C CA  . LEU A 1 305 ? 7.398   6.359   3.124   1.00 98.31 305 A 1 
ATOM 2392 C C   . LEU A 1 305 ? 7.286   4.843   2.940   1.00 98.07 305 A 1 
ATOM 2393 O O   . LEU A 1 305 ? 6.464   4.188   3.582   1.00 97.24 305 A 1 
ATOM 2394 C CB  . LEU A 1 305 ? 7.580   6.759   4.595   1.00 98.18 305 A 1 
ATOM 2395 C CG  . LEU A 1 305 ? 7.767   8.276   4.826   1.00 96.74 305 A 1 
ATOM 2396 C CD1 . LEU A 1 305 ? 6.461   8.959   5.247   1.00 91.52 305 A 1 
ATOM 2397 C CD2 . LEU A 1 305 ? 8.786   8.520   5.929   1.00 91.66 305 A 1 
ATOM 2398 N N   . GLY A 1 306 ? 8.097   4.297   2.032   1.00 96.62 306 A 1 
ATOM 2399 C CA  . GLY A 1 306 ? 8.174   2.866   1.742   1.00 95.88 306 A 1 
ATOM 2400 C C   . GLY A 1 306 ? 9.293   2.163   2.515   1.00 95.56 306 A 1 
ATOM 2401 O O   . GLY A 1 306 ? 10.203  2.803   3.041   1.00 93.31 306 A 1 
ATOM 2402 N N   . GLY A 1 307 ? 9.251   0.830   2.585   1.00 94.11 307 A 1 
ATOM 2403 C CA  . GLY A 1 307 ? 10.330  0.022   3.176   1.00 93.62 307 A 1 
ATOM 2404 C C   . GLY A 1 307 ? 10.518  0.210   4.684   1.00 94.05 307 A 1 
ATOM 2405 O O   . GLY A 1 307 ? 11.649  0.174   5.153   1.00 91.46 307 A 1 
ATOM 2406 N N   . LEU A 1 308 ? 9.419   0.458   5.420   1.00 92.72 308 A 1 
ATOM 2407 C CA  . LEU A 1 308 ? 9.360   0.578   6.889   1.00 93.59 308 A 1 
ATOM 2408 C C   . LEU A 1 308 ? 8.369   -0.430  7.511   1.00 93.47 308 A 1 
ATOM 2409 O O   . LEU A 1 308 ? 7.734   -0.166  8.533   1.00 90.36 308 A 1 
ATOM 2410 C CB  . LEU A 1 308 ? 9.032   2.032   7.286   1.00 93.56 308 A 1 
ATOM 2411 C CG  . LEU A 1 308 ? 10.132  3.057   6.966   1.00 93.72 308 A 1 
ATOM 2412 C CD1 . LEU A 1 308 ? 9.634   4.459   7.319   1.00 91.64 308 A 1 
ATOM 2413 C CD2 . LEU A 1 308 ? 11.423  2.805   7.754   1.00 92.56 308 A 1 
ATOM 2414 N N   . ALA A 1 309 ? 8.201   -1.566  6.854   1.00 92.70 309 A 1 
ATOM 2415 C CA  . ALA A 1 309 ? 7.431   -2.725  7.311   1.00 92.01 309 A 1 
ATOM 2416 C C   . ALA A 1 309 ? 8.024   -4.025  6.724   1.00 91.75 309 A 1 
ATOM 2417 O O   . ALA A 1 309 ? 7.300   -4.936  6.309   1.00 87.98 309 A 1 
ATOM 2418 C CB  . ALA A 1 309 ? 5.958   -2.517  6.937   1.00 91.43 309 A 1 
ATOM 2419 N N   . VAL A 1 310 ? 9.366   -4.070  6.627   1.00 92.35 310 A 1 
ATOM 2420 C CA  . VAL A 1 310 ? 10.120  -5.137  5.949   1.00 90.87 310 A 1 
ATOM 2421 C C   . VAL A 1 310 ? 11.053  -5.918  6.881   1.00 90.35 310 A 1 
ATOM 2422 O O   . VAL A 1 310 ? 11.735  -6.837  6.428   1.00 87.10 310 A 1 
ATOM 2423 C CB  . VAL A 1 310 ? 10.873  -4.601  4.710   1.00 90.24 310 A 1 
ATOM 2424 C CG1 . VAL A 1 310 ? 9.894   -4.092  3.637   1.00 87.40 310 A 1 
ATOM 2425 C CG2 . VAL A 1 310 ? 11.866  -3.479  5.039   1.00 87.46 310 A 1 
ATOM 2426 N N   . GLY A 1 311 ? 11.057  -5.614  8.191   1.00 91.20 311 A 1 
ATOM 2427 C CA  . GLY A 1 311 ? 11.780  -6.368  9.219   1.00 91.15 311 A 1 
ATOM 2428 C C   . GLY A 1 311 ? 12.472  -5.534  10.295  1.00 92.50 311 A 1 
ATOM 2429 O O   . GLY A 1 311 ? 13.005  -6.109  11.244  1.00 90.31 311 A 1 
ATOM 2430 N N   . GLU A 1 312 ? 12.485  -4.206  10.169  1.00 94.28 312 A 1 
ATOM 2431 C CA  . GLU A 1 312 ? 12.955  -3.270  11.184  1.00 94.53 312 A 1 
ATOM 2432 C C   . GLU A 1 312 ? 12.043  -3.247  12.426  1.00 95.31 312 A 1 
ATOM 2433 O O   . GLU A 1 312 ? 10.893  -3.675  12.379  1.00 94.04 312 A 1 
ATOM 2434 C CB  . GLU A 1 312 ? 13.148  -1.868  10.578  1.00 93.16 312 A 1 
ATOM 2435 C CG  . GLU A 1 312 ? 11.873  -1.091  10.198  1.00 85.99 312 A 1 
ATOM 2436 C CD  . GLU A 1 312 ? 11.010  -1.752  9.112   1.00 87.93 312 A 1 
ATOM 2437 O OE1 . GLU A 1 312 ? 9.777   -1.589  9.167   1.00 80.08 312 A 1 
ATOM 2438 O OE2 . GLU A 1 312 ? 11.558  -2.467  8.243   1.00 84.17 312 A 1 
ATOM 2439 N N   . SER A 1 313 ? 12.565  -2.758  13.566  1.00 94.70 313 A 1 
ATOM 2440 C CA  . SER A 1 313 ? 11.764  -2.606  14.785  1.00 95.40 313 A 1 
ATOM 2441 C C   . SER A 1 313 ? 10.822  -1.398  14.706  1.00 96.08 313 A 1 
ATOM 2442 O O   . SER A 1 313 ? 11.028  -0.475  13.917  1.00 96.09 313 A 1 
ATOM 2443 C CB  . SER A 1 313 ? 12.655  -2.576  16.036  1.00 95.22 313 A 1 
ATOM 2444 O OG  . SER A 1 313 ? 13.019  -1.273  16.438  1.00 94.11 313 A 1 
ATOM 2445 N N   . ALA A 1 314 ? 9.783   -1.371  15.550  1.00 95.65 314 A 1 
ATOM 2446 C CA  . ALA A 1 314 ? 8.874   -0.230  15.633  1.00 96.28 314 A 1 
ATOM 2447 C C   . ALA A 1 314 ? 9.611   1.051   16.053  1.00 97.10 314 A 1 
ATOM 2448 O O   . ALA A 1 314 ? 9.350   2.115   15.504  1.00 96.78 314 A 1 
ATOM 2449 C CB  . ALA A 1 314 ? 7.738   -0.576  16.600  1.00 95.53 314 A 1 
ATOM 2450 N N   . GLU A 1 315 ? 10.576  0.950   16.963  1.00 96.41 315 A 1 
ATOM 2451 C CA  . GLU A 1 315 ? 11.409  2.066   17.410  1.00 96.77 315 A 1 
ATOM 2452 C C   . GLU A 1 315 ? 12.232  2.640   16.252  1.00 97.24 315 A 1 
ATOM 2453 O O   . GLU A 1 315 ? 12.232  3.849   16.042  1.00 97.00 315 A 1 
ATOM 2454 C CB  . GLU A 1 315 ? 12.349  1.638   18.551  1.00 96.36 315 A 1 
ATOM 2455 C CG  . GLU A 1 315 ? 11.646  1.102   19.812  1.00 85.46 315 A 1 
ATOM 2456 C CD  . GLU A 1 315 ? 11.001  -0.284  19.634  1.00 76.03 315 A 1 
ATOM 2457 O OE1 . GLU A 1 315 ? 10.041  -0.577  20.377  1.00 68.01 315 A 1 
ATOM 2458 O OE2 . GLU A 1 315 ? 11.431  -1.031  18.715  1.00 67.74 315 A 1 
ATOM 2459 N N   . GLN A 1 316 ? 12.868  1.785   15.446  1.00 97.17 316 A 1 
ATOM 2460 C CA  . GLN A 1 316 ? 13.603  2.214   14.256  1.00 97.27 316 A 1 
ATOM 2461 C C   . GLN A 1 316 ? 12.684  2.922   13.257  1.00 97.67 316 A 1 
ATOM 2462 O O   . GLN A 1 316 ? 13.054  3.959   12.709  1.00 97.56 316 A 1 
ATOM 2463 C CB  . GLN A 1 316 ? 14.264  1.009   13.576  1.00 96.93 316 A 1 
ATOM 2464 C CG  . GLN A 1 316 ? 15.433  0.442   14.390  1.00 94.98 316 A 1 
ATOM 2465 C CD  . GLN A 1 316 ? 16.029  -0.798  13.727  1.00 94.94 316 A 1 
ATOM 2466 O OE1 . GLN A 1 316 ? 15.347  -1.709  13.277  1.00 90.20 316 A 1 
ATOM 2467 N NE2 . GLN A 1 316 ? 17.334  -0.882  13.631  1.00 88.25 316 A 1 
ATOM 2468 N N   . MET A 1 317 ? 11.478  2.400   13.045  1.00 97.51 317 A 1 
ATOM 2469 C CA  . MET A 1 317 ? 10.476  3.054   12.206  1.00 97.91 317 A 1 
ATOM 2470 C C   . MET A 1 317 ? 10.127  4.450   12.743  1.00 98.27 317 A 1 
ATOM 2471 O O   . MET A 1 317 ? 10.137  5.407   11.975  1.00 98.24 317 A 1 
ATOM 2472 C CB  . MET A 1 317 ? 9.235   2.158   12.102  1.00 97.49 317 A 1 
ATOM 2473 C CG  . MET A 1 317 ? 8.125   2.776   11.250  1.00 96.18 317 A 1 
ATOM 2474 S SD  . MET A 1 317 ? 6.548   1.892   11.347  1.00 94.78 317 A 1 
ATOM 2475 C CE  . MET A 1 317 ? 6.054   2.268   13.045  1.00 87.38 317 A 1 
ATOM 2476 N N   . TYR A 1 318 ? 9.876   4.601   14.047  1.00 97.96 318 A 1 
ATOM 2477 C CA  . TYR A 1 318 ? 9.546   5.902   14.650  1.00 98.17 318 A 1 
ATOM 2478 C C   . TYR A 1 318 ? 10.683  6.914   14.502  1.00 98.36 318 A 1 
ATOM 2479 O O   . TYR A 1 318 ? 10.442  8.043   14.076  1.00 98.17 318 A 1 
ATOM 2480 C CB  . TYR A 1 318 ? 9.169   5.737   16.127  1.00 98.00 318 A 1 
ATOM 2481 C CG  . TYR A 1 318 ? 8.013   4.803   16.435  1.00 97.87 318 A 1 
ATOM 2482 C CD1 . TYR A 1 318 ? 6.972   4.585   15.510  1.00 96.51 318 A 1 
ATOM 2483 C CD2 . TYR A 1 318 ? 7.984   4.141   17.680  1.00 96.69 318 A 1 
ATOM 2484 C CE1 . TYR A 1 318 ? 5.927   3.690   15.809  1.00 96.22 318 A 1 
ATOM 2485 C CE2 . TYR A 1 318 ? 6.940   3.253   17.988  1.00 96.20 318 A 1 
ATOM 2486 C CZ  . TYR A 1 318 ? 5.912   3.017   17.050  1.00 96.76 318 A 1 
ATOM 2487 O OH  . TYR A 1 318 ? 4.917   2.141   17.338  1.00 95.50 318 A 1 
ATOM 2488 N N   . GLU A 1 319 ? 11.918  6.497   14.747  1.00 97.92 319 A 1 
ATOM 2489 C CA  . GLU A 1 319 ? 13.099  7.336   14.545  1.00 98.03 319 A 1 
ATOM 2490 C C   . GLU A 1 319 ? 13.250  7.803   13.090  1.00 98.22 319 A 1 
ATOM 2491 O O   . GLU A 1 319 ? 13.673  8.932   12.828  1.00 97.79 319 A 1 
ATOM 2492 C CB  . GLU A 1 319 ? 14.351  6.543   14.921  1.00 97.78 319 A 1 
ATOM 2493 C CG  . GLU A 1 319 ? 14.547  6.301   16.427  1.00 95.29 319 A 1 
ATOM 2494 C CD  . GLU A 1 319 ? 15.859  5.546   16.715  1.00 93.78 319 A 1 
ATOM 2495 O OE1 . GLU A 1 319 ? 16.044  5.062   17.843  1.00 86.33 319 A 1 
ATOM 2496 O OE2 . GLU A 1 319 ? 16.758  5.571   15.831  1.00 87.96 319 A 1 
ATOM 2497 N N   . ILE A 1 320 ? 12.913  6.946   12.122  1.00 98.22 320 A 1 
ATOM 2498 C CA  . ILE A 1 320 ? 12.915  7.318   10.704  1.00 98.26 320 A 1 
ATOM 2499 C C   . ILE A 1 320 ? 11.795  8.310   10.383  1.00 98.40 320 A 1 
ATOM 2500 O O   . ILE A 1 320 ? 12.044  9.262   9.643   1.00 98.23 320 A 1 
ATOM 2501 C CB  . ILE A 1 320 ? 12.859  6.067   9.808   1.00 98.01 320 A 1 
ATOM 2502 C CG1 . ILE A 1 320 ? 14.170  5.254   9.884   1.00 96.99 320 A 1 
ATOM 2503 C CG2 . ILE A 1 320 ? 12.546  6.421   8.346   1.00 97.35 320 A 1 
ATOM 2504 C CD1 . ILE A 1 320 ? 15.439  5.989   9.442   1.00 94.47 320 A 1 
ATOM 2505 N N   . LEU A 1 321 ? 10.591  8.130   10.937  1.00 98.28 321 A 1 
ATOM 2506 C CA  . LEU A 1 321 ? 9.504   9.099   10.763  1.00 98.40 321 A 1 
ATOM 2507 C C   . LEU A 1 321 ? 9.909   10.478  11.291  1.00 98.48 321 A 1 
ATOM 2508 O O   . LEU A 1 321 ? 9.788   11.460  10.564  1.00 98.31 321 A 1 
ATOM 2509 C CB  . LEU A 1 321 ? 8.211   8.609   11.441  1.00 98.37 321 A 1 
ATOM 2510 C CG  . LEU A 1 321 ? 7.594   7.330   10.853  1.00 97.88 321 A 1 
ATOM 2511 C CD1 . LEU A 1 321 ? 6.309   6.994   11.611  1.00 97.15 321 A 1 
ATOM 2512 C CD2 . LEU A 1 321 ? 7.266   7.459   9.367   1.00 97.09 321 A 1 
ATOM 2513 N N   . GLU A 1 322 ? 10.469  10.544  12.502  1.00 98.50 322 A 1 
ATOM 2514 C CA  . GLU A 1 322 ? 10.949  11.787  13.122  1.00 98.43 322 A 1 
ATOM 2515 C C   . GLU A 1 322 ? 12.047  12.469  12.296  1.00 98.43 322 A 1 
ATOM 2516 O O   . GLU A 1 322 ? 12.061  13.692  12.163  1.00 97.89 322 A 1 
ATOM 2517 C CB  . GLU A 1 322 ? 11.485  11.475  14.526  1.00 98.06 322 A 1 
ATOM 2518 C CG  . GLU A 1 322 ? 10.352  11.143  15.507  1.00 95.70 322 A 1 
ATOM 2519 C CD  . GLU A 1 322 ? 10.829  10.540  16.835  1.00 94.88 322 A 1 
ATOM 2520 O OE1 . GLU A 1 322 ? 9.938   10.044  17.572  1.00 86.38 322 A 1 
ATOM 2521 O OE2 . GLU A 1 322 ? 12.051  10.539  17.099  1.00 88.41 322 A 1 
ATOM 2522 N N   . ALA A 1 323 ? 12.942  11.684  11.698  1.00 98.32 323 A 1 
ATOM 2523 C CA  . ALA A 1 323 ? 14.018  12.206  10.862  1.00 98.19 323 A 1 
ATOM 2524 C C   . ALA A 1 323 ? 13.572  12.615  9.446   1.00 98.30 323 A 1 
ATOM 2525 O O   . ALA A 1 323 ? 14.299  13.344  8.775   1.00 97.56 323 A 1 
ATOM 2526 C CB  . ALA A 1 323 ? 15.128  11.152  10.807  1.00 97.72 323 A 1 
ATOM 2527 N N   . THR A 1 324 ? 12.433  12.126  8.946   1.00 98.50 324 A 1 
ATOM 2528 C CA  . THR A 1 324 ? 12.039  12.250  7.532   1.00 98.56 324 A 1 
ATOM 2529 C C   . THR A 1 324 ? 10.830  13.156  7.316   1.00 98.64 324 A 1 
ATOM 2530 O O   . THR A 1 324 ? 10.863  14.020  6.441   1.00 98.23 324 A 1 
ATOM 2531 C CB  . THR A 1 324 ? 11.744  10.875  6.918   1.00 98.04 324 A 1 
ATOM 2532 O OG1 . THR A 1 324 ? 12.789  9.975   7.185   1.00 89.67 324 A 1 
ATOM 2533 C CG2 . THR A 1 324 ? 11.592  10.938  5.400   1.00 89.98 324 A 1 
ATOM 2534 N N   . VAL A 1 325 ? 9.758   12.964  8.094   1.00 98.61 325 A 1 
ATOM 2535 C CA  . VAL A 1 325 ? 8.474   13.663  7.905   1.00 98.64 325 A 1 
ATOM 2536 C C   . VAL A 1 325 ? 8.618   15.192  7.942   1.00 98.61 325 A 1 
ATOM 2537 O O   . VAL A 1 325 ? 7.987   15.841  7.107   1.00 98.30 325 A 1 
ATOM 2538 C CB  . VAL A 1 325 ? 7.407   13.157  8.901   1.00 98.51 325 A 1 
ATOM 2539 C CG1 . VAL A 1 325 ? 6.092   13.946  8.817   1.00 97.82 325 A 1 
ATOM 2540 C CG2 . VAL A 1 325 ? 7.069   11.683  8.628   1.00 97.78 325 A 1 
ATOM 2541 N N   . PRO A 1 326 ? 9.481   15.803  8.788   1.00 98.62 326 A 1 
ATOM 2542 C CA  . PRO A 1 326 ? 9.680   17.258  8.793   1.00 98.47 326 A 1 
ATOM 2543 C C   . PRO A 1 326 ? 10.174  17.856  7.465   1.00 98.44 326 A 1 
ATOM 2544 O O   . PRO A 1 326 ? 10.002  19.052  7.229   1.00 97.82 326 A 1 
ATOM 2545 C CB  . PRO A 1 326 ? 10.688  17.527  9.915   1.00 98.13 326 A 1 
ATOM 2546 C CG  . PRO A 1 326 ? 10.471  16.362  10.874  1.00 97.17 326 A 1 
ATOM 2547 C CD  . PRO A 1 326 ? 10.198  15.213  9.912   1.00 98.38 326 A 1 
ATOM 2548 N N   . PHE A 1 327 ? 10.775  17.051  6.588   1.00 98.42 327 A 1 
ATOM 2549 C CA  . PHE A 1 327 ? 11.246  17.488  5.269   1.00 98.34 327 A 1 
ATOM 2550 C C   . PHE A 1 327 ? 10.223  17.269  4.148   1.00 98.28 327 A 1 
ATOM 2551 O O   . PHE A 1 327 ? 10.453  17.717  3.019   1.00 97.39 327 A 1 
ATOM 2552 C CB  . PHE A 1 327 ? 12.583  16.809  4.955   1.00 98.20 327 A 1 
ATOM 2553 C CG  . PHE A 1 327 ? 13.663  17.102  5.972   1.00 98.05 327 A 1 
ATOM 2554 C CD1 . PHE A 1 327 ? 14.178  18.403  6.099   1.00 96.59 327 A 1 
ATOM 2555 C CD2 . PHE A 1 327 ? 14.135  16.080  6.814   1.00 96.92 327 A 1 
ATOM 2556 C CE1 . PHE A 1 327 ? 15.162  18.682  7.061   1.00 95.93 327 A 1 
ATOM 2557 C CE2 . PHE A 1 327 ? 15.120  16.359  7.776   1.00 96.09 327 A 1 
ATOM 2558 C CZ  . PHE A 1 327 ? 15.636  17.660  7.900   1.00 96.36 327 A 1 
ATOM 2559 N N   . LEU A 1 328 ? 9.097   16.615  4.427   1.00 98.47 328 A 1 
ATOM 2560 C CA  . LEU A 1 328 ? 7.997   16.454  3.482   1.00 98.44 328 A 1 
ATOM 2561 C C   . LEU A 1 328 ? 7.023   17.647  3.567   1.00 98.34 328 A 1 
ATOM 2562 O O   . LEU A 1 328 ? 6.813   18.216  4.640   1.00 97.83 328 A 1 
ATOM 2563 C CB  . LEU A 1 328 ? 7.283   15.109  3.715   1.00 98.41 328 A 1 
ATOM 2564 C CG  . LEU A 1 328 ? 8.169   13.867  3.500   1.00 98.15 328 A 1 
ATOM 2565 C CD1 . LEU A 1 328 ? 7.357   12.607  3.805   1.00 97.50 328 A 1 
ATOM 2566 C CD2 . LEU A 1 328 ? 8.688   13.761  2.061   1.00 97.37 328 A 1 
ATOM 2567 N N   . PRO A 1 329 ? 6.373   18.037  2.456   1.00 98.35 329 A 1 
ATOM 2568 C CA  . PRO A 1 329 ? 5.434   19.153  2.456   1.00 98.09 329 A 1 
ATOM 2569 C C   . PRO A 1 329 ? 4.225   18.896  3.365   1.00 98.05 329 A 1 
ATOM 2570 O O   . PRO A 1 329 ? 3.345   18.097  3.044   1.00 97.28 329 A 1 
ATOM 2571 C CB  . PRO A 1 329 ? 5.029   19.358  0.993   1.00 97.44 329 A 1 
ATOM 2572 C CG  . PRO A 1 329 ? 6.191   18.755  0.213   1.00 95.79 329 A 1 
ATOM 2573 C CD  . PRO A 1 329 ? 6.625   17.595  1.096   1.00 97.88 329 A 1 
ATOM 2574 N N   . ARG A 1 330 ? 4.110   19.646  4.464   1.00 97.99 330 A 1 
ATOM 2575 C CA  . ARG A 1 330 ? 3.023   19.497  5.458   1.00 97.69 330 A 1 
ATOM 2576 C C   . ARG A 1 330 ? 1.616   19.642  4.857   1.00 97.87 330 A 1 
ATOM 2577 O O   . ARG A 1 330 ? 0.672   19.006  5.324   1.00 96.65 330 A 1 
ATOM 2578 C CB  . ARG A 1 330 ? 3.257   20.494  6.611   1.00 96.51 330 A 1 
ATOM 2579 C CG  . ARG A 1 330 ? 2.315   20.254  7.803   1.00 89.83 330 A 1 
ATOM 2580 C CD  . ARG A 1 330 ? 2.673   21.164  8.987   1.00 85.98 330 A 1 
ATOM 2581 N NE  . ARG A 1 330 ? 1.802   20.916  10.161  1.00 79.29 330 A 1 
ATOM 2582 C CZ  . ARG A 1 330 ? 2.175   20.883  11.437  1.00 71.69 330 A 1 
ATOM 2583 N NH1 . ARG A 1 330 ? 3.384   21.158  11.831  1.00 65.00 330 A 1 
ATOM 2584 N NH2 . ARG A 1 330 ? 1.333   20.546  12.367  1.00 64.57 330 A 1 
ATOM 2585 N N   . LYS A 1 331 ? 1.474   20.460  3.803   1.00 97.44 331 A 1 
ATOM 2586 C CA  . LYS A 1 331 ? 0.212   20.702  3.073   1.00 97.12 331 A 1 
ATOM 2587 C C   . LYS A 1 331 ? -0.065  19.659  1.979   1.00 97.61 331 A 1 
ATOM 2588 O O   . LYS A 1 331 ? -0.771  19.962  1.014   1.00 96.38 331 A 1 
ATOM 2589 C CB  . LYS A 1 331 ? 0.175   22.137  2.517   1.00 95.62 331 A 1 
ATOM 2590 C CG  . LYS A 1 331 ? 0.183   23.215  3.605   1.00 87.78 331 A 1 
ATOM 2591 C CD  . LYS A 1 331 ? 0.011   24.595  2.951   1.00 76.78 331 A 1 
ATOM 2592 C CE  . LYS A 1 331 ? 0.006   25.703  4.005   1.00 66.60 331 A 1 
ATOM 2593 N NZ  . LYS A 1 331 ? -0.172  27.041  3.386   1.00 53.37 331 A 1 
ATOM 2594 N N   . LYS A 1 332 ? 0.512   18.457  2.097   1.00 97.93 332 A 1 
ATOM 2595 C CA  . LYS A 1 332 ? 0.292   17.310  1.207   1.00 98.12 332 A 1 
ATOM 2596 C C   . LYS A 1 332 ? 0.047   16.052  2.049   1.00 98.46 332 A 1 
ATOM 2597 O O   . LYS A 1 332 ? 0.502   16.009  3.199   1.00 98.04 332 A 1 
ATOM 2598 C CB  . LYS A 1 332 ? 1.506   17.135  0.280   1.00 97.52 332 A 1 
ATOM 2599 C CG  . LYS A 1 332 ? 1.797   18.326  -0.652  1.00 96.45 332 A 1 
ATOM 2600 C CD  . LYS A 1 332 ? 0.797   18.479  -1.806  1.00 94.80 332 A 1 
ATOM 2601 C CE  . LYS A 1 332 ? 1.292   19.580  -2.750  1.00 92.38 332 A 1 
ATOM 2602 N NZ  . LYS A 1 332 ? 0.765   19.452  -4.135  1.00 87.88 332 A 1 
ATOM 2603 N N   . PRO A 1 333 ? -0.656  15.037  1.516   1.00 98.47 333 A 1 
ATOM 2604 C CA  . PRO A 1 333 ? -0.762  13.723  2.143   1.00 98.53 333 A 1 
ATOM 2605 C C   . PRO A 1 333 ? 0.610   13.116  2.460   1.00 98.60 333 A 1 
ATOM 2606 O O   . PRO A 1 333 ? 1.524   13.186  1.636   1.00 98.27 333 A 1 
ATOM 2607 C CB  . PRO A 1 333 ? -1.521  12.852  1.139   1.00 98.13 333 A 1 
ATOM 2608 C CG  . PRO A 1 333 ? -2.363  13.861  0.368   1.00 96.90 333 A 1 
ATOM 2609 C CD  . PRO A 1 333 ? -1.445  15.072  0.289   1.00 98.24 333 A 1 
ATOM 2610 N N   . THR A 1 334 ? 0.733   12.496  3.632   1.00 98.45 334 A 1 
ATOM 2611 C CA  . THR A 1 334 ? 1.920   11.740  4.059   1.00 98.55 334 A 1 
ATOM 2612 C C   . THR A 1 334 ? 1.513   10.300  4.350   1.00 98.59 334 A 1 
ATOM 2613 O O   . THR A 1 334 ? 0.795   10.040  5.314   1.00 98.16 334 A 1 
ATOM 2614 C CB  . THR A 1 334 ? 2.573   12.373  5.298   1.00 98.29 334 A 1 
ATOM 2615 O OG1 . THR A 1 334 ? 2.812   13.743  5.091   1.00 95.50 334 A 1 
ATOM 2616 C CG2 . THR A 1 334 ? 3.907   11.717  5.638   1.00 95.62 334 A 1 
ATOM 2617 N N   . TYR A 1 335 ? 1.967   9.352   3.528   1.00 98.61 335 A 1 
ATOM 2618 C CA  . TYR A 1 335 ? 1.511   7.960   3.533   1.00 98.62 335 A 1 
ATOM 2619 C C   . TYR A 1 335 ? 2.598   7.020   4.066   1.00 98.65 335 A 1 
ATOM 2620 O O   . TYR A 1 335 ? 3.659   6.905   3.475   1.00 98.32 335 A 1 
ATOM 2621 C CB  . TYR A 1 335 ? 1.032   7.618   2.118   1.00 98.42 335 A 1 
ATOM 2622 C CG  . TYR A 1 335 ? 0.739   6.161   1.805   1.00 98.26 335 A 1 
ATOM 2623 C CD1 . TYR A 1 335 ? 0.821   5.734   0.461   1.00 97.27 335 A 1 
ATOM 2624 C CD2 . TYR A 1 335 ? 0.383   5.234   2.801   1.00 97.44 335 A 1 
ATOM 2625 C CE1 . TYR A 1 335 ? 0.570   4.398   0.126   1.00 97.20 335 A 1 
ATOM 2626 C CE2 . TYR A 1 335 ? 0.147   3.890   2.471   1.00 96.72 335 A 1 
ATOM 2627 C CZ  . TYR A 1 335 ? 0.251   3.470   1.126   1.00 97.36 335 A 1 
ATOM 2628 O OH  . TYR A 1 335 ? 0.052   2.173   0.791   1.00 96.50 335 A 1 
ATOM 2629 N N   . LEU A 1 336 ? 2.334   6.306   5.161   1.00 98.50 336 A 1 
ATOM 2630 C CA  . LEU A 1 336 ? 3.205   5.240   5.667   1.00 98.45 336 A 1 
ATOM 2631 C C   . LEU A 1 336 ? 2.723   3.876   5.155   1.00 98.29 336 A 1 
ATOM 2632 O O   . LEU A 1 336 ? 1.648   3.403   5.528   1.00 97.59 336 A 1 
ATOM 2633 C CB  . LEU A 1 336 ? 3.253   5.323   7.192   1.00 98.34 336 A 1 
ATOM 2634 C CG  . LEU A 1 336 ? 4.143   4.267   7.864   1.00 97.82 336 A 1 
ATOM 2635 C CD1 . LEU A 1 336 ? 5.599   4.340   7.408   1.00 96.95 336 A 1 
ATOM 2636 C CD2 . LEU A 1 336 ? 4.101   4.491   9.379   1.00 96.96 336 A 1 
ATOM 2637 N N   . MET A 1 337 ? 3.530   3.251   4.302   1.00 97.94 337 A 1 
ATOM 2638 C CA  . MET A 1 337 ? 3.154   2.044   3.566   1.00 97.54 337 A 1 
ATOM 2639 C C   . MET A 1 337 ? 3.357   0.768   4.395   1.00 96.97 337 A 1 
ATOM 2640 O O   . MET A 1 337 ? 4.416   0.559   4.990   1.00 95.41 337 A 1 
ATOM 2641 C CB  . MET A 1 337 ? 3.955   1.956   2.261   1.00 97.40 337 A 1 
ATOM 2642 C CG  . MET A 1 337 ? 3.770   3.177   1.352   1.00 96.63 337 A 1 
ATOM 2643 S SD  . MET A 1 337 ? 4.696   3.112   -0.209  1.00 96.47 337 A 1 
ATOM 2644 C CE  . MET A 1 337 ? 3.707   1.905   -1.128  1.00 92.85 337 A 1 
ATOM 2645 N N   . GLY A 1 338 ? 2.353   -0.118  4.403   1.00 96.19 338 A 1 
ATOM 2646 C CA  . GLY A 1 338 ? 2.436   -1.479  4.948   1.00 95.33 338 A 1 
ATOM 2647 C C   . GLY A 1 338 ? 2.382   -1.592  6.473   1.00 95.18 338 A 1 
ATOM 2648 O O   . GLY A 1 338 ? 2.401   -2.706  7.010   1.00 92.42 338 A 1 
ATOM 2649 N N   . VAL A 1 339 ? 2.290   -0.474  7.198   1.00 94.17 339 A 1 
ATOM 2650 C CA  . VAL A 1 339 ? 2.246   -0.429  8.668   1.00 93.74 339 A 1 
ATOM 2651 C C   . VAL A 1 339 ? 0.803   -0.444  9.159   1.00 92.67 339 A 1 
ATOM 2652 O O   . VAL A 1 339 ? -0.016  0.374   8.750   1.00 88.69 339 A 1 
ATOM 2653 C CB  . VAL A 1 339 ? 3.020   0.780   9.210   1.00 92.84 339 A 1 
ATOM 2654 C CG1 . VAL A 1 339 ? 2.908   0.888   10.736  1.00 88.65 339 A 1 
ATOM 2655 C CG2 . VAL A 1 339 ? 4.503   0.655   8.845   1.00 89.40 339 A 1 
ATOM 2656 N N   . GLY A 1 340 ? 0.484   -1.380  10.072  1.00 89.61 340 A 1 
ATOM 2657 C CA  . GLY A 1 340 ? -0.906  -1.533  10.480  1.00 89.08 340 A 1 
ATOM 2658 C C   . GLY A 1 340 ? -1.156  -2.216  11.816  1.00 91.67 340 A 1 
ATOM 2659 O O   . GLY A 1 340 ? -2.196  -2.853  11.958  1.00 87.17 340 A 1 
ATOM 2660 N N   . THR A 1 341 ? -0.272  -2.121  12.822  1.00 95.55 341 A 1 
ATOM 2661 C CA  . THR A 1 341 ? -0.730  -2.352  14.200  1.00 95.92 341 A 1 
ATOM 2662 C C   . THR A 1 341 ? -1.432  -1.088  14.708  1.00 96.90 341 A 1 
ATOM 2663 O O   . THR A 1 341 ? -0.985  0.009   14.361  1.00 96.83 341 A 1 
ATOM 2664 C CB  . THR A 1 341 ? 0.380   -2.788  15.165  1.00 95.14 341 A 1 
ATOM 2665 O OG1 . THR A 1 341 ? 1.315   -1.759  15.362  1.00 91.77 341 A 1 
ATOM 2666 C CG2 . THR A 1 341 ? 1.139   -4.015  14.659  1.00 90.36 341 A 1 
ATOM 2667 N N   . PRO A 1 342 ? -2.518  -1.188  15.498  1.00 97.25 342 A 1 
ATOM 2668 C CA  . PRO A 1 342 ? -3.216  0.001   16.001  1.00 97.59 342 A 1 
ATOM 2669 C C   . PRO A 1 342 ? -2.296  0.975   16.753  1.00 98.02 342 A 1 
ATOM 2670 O O   . PRO A 1 342 ? -2.419  2.187   16.605  1.00 97.83 342 A 1 
ATOM 2671 C CB  . PRO A 1 342 ? -4.322  -0.545  16.909  1.00 97.01 342 A 1 
ATOM 2672 C CG  . PRO A 1 342 ? -4.607  -1.934  16.353  1.00 95.39 342 A 1 
ATOM 2673 C CD  . PRO A 1 342 ? -3.227  -2.399  15.890  1.00 97.02 342 A 1 
ATOM 2674 N N   . GLU A 1 343 ? -1.338  0.444   17.506  1.00 97.35 343 A 1 
ATOM 2675 C CA  . GLU A 1 343 ? -0.307  1.190   18.227  1.00 97.48 343 A 1 
ATOM 2676 C C   . GLU A 1 343 ? 0.557   2.008   17.257  1.00 97.94 343 A 1 
ATOM 2677 O O   . GLU A 1 343 ? 0.660   3.223   17.395  1.00 97.74 343 A 1 
ATOM 2678 C CB  . GLU A 1 343 ? 0.580   0.222   19.039  1.00 96.54 343 A 1 
ATOM 2679 C CG  . GLU A 1 343 ? -0.159  -0.637  20.087  1.00 86.08 343 A 1 
ATOM 2680 C CD  . GLU A 1 343 ? -0.904  -1.878  19.540  1.00 83.94 343 A 1 
ATOM 2681 O OE1 . GLU A 1 343 ? -1.575  -2.555  20.348  1.00 74.52 343 A 1 
ATOM 2682 O OE2 . GLU A 1 343 ? -0.844  -2.145  18.312  1.00 74.85 343 A 1 
ATOM 2683 N N   . ASN A 1 344 ? 1.109   1.358   16.219  1.00 97.72 344 A 1 
ATOM 2684 C CA  . ASN A 1 344 ? 1.965   2.012   15.231  1.00 97.91 344 A 1 
ATOM 2685 C C   . ASN A 1 344 ? 1.215   3.087   14.438  1.00 98.35 344 A 1 
ATOM 2686 O O   . ASN A 1 344 ? 1.804   4.110   14.099  1.00 98.29 344 A 1 
ATOM 2687 C CB  . ASN A 1 344 ? 2.551   0.963   14.272  1.00 97.58 344 A 1 
ATOM 2688 C CG  . ASN A 1 344 ? 3.585   0.046   14.902  1.00 96.58 344 A 1 
ATOM 2689 O OD1 . ASN A 1 344 ? 3.930   0.124   16.064  1.00 92.21 344 A 1 
ATOM 2690 N ND2 . ASN A 1 344 ? 4.117   -0.881  14.141  1.00 91.41 344 A 1 
ATOM 2691 N N   . LEU A 1 345 ? -0.079  2.882   14.159  1.00 98.02 345 A 1 
ATOM 2692 C CA  . LEU A 1 345 ? -0.903  3.898   13.501  1.00 98.36 345 A 1 
ATOM 2693 C C   . LEU A 1 345 ? -1.001  5.166   14.356  1.00 98.60 345 A 1 
ATOM 2694 O O   . LEU A 1 345 ? -0.744  6.256   13.851  1.00 98.51 345 A 1 
ATOM 2695 C CB  . LEU A 1 345 ? -2.308  3.349   13.197  1.00 98.21 345 A 1 
ATOM 2696 C CG  . LEU A 1 345 ? -2.370  2.184   12.194  1.00 97.38 345 A 1 
ATOM 2697 C CD1 . LEU A 1 345 ? -3.823  1.737   12.026  1.00 95.75 345 A 1 
ATOM 2698 C CD2 . LEU A 1 345 ? -1.817  2.549   10.822  1.00 95.42 345 A 1 
ATOM 2699 N N   . LEU A 1 346 ? -1.320  5.040   15.650  1.00 98.37 346 A 1 
ATOM 2700 C CA  . LEU A 1 346 ? -1.433  6.195   16.547  1.00 98.50 346 A 1 
ATOM 2701 C C   . LEU A 1 346 ? -0.083  6.902   16.756  1.00 98.55 346 A 1 
ATOM 2702 O O   . LEU A 1 346 ? -0.029  8.132   16.744  1.00 98.33 346 A 1 
ATOM 2703 C CB  . LEU A 1 346 ? -2.041  5.758   17.889  1.00 98.40 346 A 1 
ATOM 2704 C CG  . LEU A 1 346 ? -3.498  5.259   17.823  1.00 97.97 346 A 1 
ATOM 2705 C CD1 . LEU A 1 346 ? -3.977  4.932   19.239  1.00 97.20 346 A 1 
ATOM 2706 C CD2 . LEU A 1 346 ? -4.463  6.287   17.225  1.00 97.13 346 A 1 
ATOM 2707 N N   . GLU A 1 347 ? 1.004   6.142   16.881  1.00 98.32 347 A 1 
ATOM 2708 C CA  . GLU A 1 347 ? 2.358   6.698   16.984  1.00 98.27 347 A 1 
ATOM 2709 C C   . GLU A 1 347 ? 2.788   7.444   15.708  1.00 98.41 347 A 1 
ATOM 2710 O O   . GLU A 1 347 ? 3.419   8.499   15.778  1.00 98.08 347 A 1 
ATOM 2711 C CB  . GLU A 1 347 ? 3.352   5.567   17.270  1.00 97.96 347 A 1 
ATOM 2712 C CG  . GLU A 1 347 ? 3.272   4.993   18.698  1.00 96.05 347 A 1 
ATOM 2713 C CD  . GLU A 1 347 ? 3.646   6.006   19.794  1.00 96.28 347 A 1 
ATOM 2714 O OE1 . GLU A 1 347 ? 3.290   5.742   20.964  1.00 90.32 347 A 1 
ATOM 2715 O OE2 . GLU A 1 347 ? 4.236   7.064   19.482  1.00 91.90 347 A 1 
ATOM 2716 N N   . ALA A 1 348 ? 2.426   6.930   14.530  1.00 98.38 348 A 1 
ATOM 2717 C CA  . ALA A 1 348 ? 2.741   7.580   13.261  1.00 98.59 348 A 1 
ATOM 2718 C C   . ALA A 1 348 ? 1.878   8.833   13.010  1.00 98.69 348 A 1 
ATOM 2719 O O   . ALA A 1 348 ? 2.390   9.829   12.496  1.00 98.55 348 A 1 
ATOM 2720 C CB  . ALA A 1 348 ? 2.610   6.538   12.152  1.00 98.48 348 A 1 
ATOM 2721 N N   . ILE A 1 349 ? 0.597   8.817   13.415  1.00 98.72 349 A 1 
ATOM 2722 C CA  . ILE A 1 349 ? -0.276  10.005  13.358  1.00 98.77 349 A 1 
ATOM 2723 C C   . ILE A 1 349 ? 0.318   11.147  14.188  1.00 98.74 349 A 1 
ATOM 2724 O O   . ILE A 1 349 ? 0.366   12.281  13.707  1.00 98.54 349 A 1 
ATOM 2725 C CB  . ILE A 1 349 ? -1.715  9.666   13.814  1.00 98.76 349 A 1 
ATOM 2726 C CG1 . ILE A 1 349 ? -2.424  8.762   12.783  1.00 98.40 349 A 1 
ATOM 2727 C CG2 . ILE A 1 349 ? -2.559  10.944  14.010  1.00 98.44 349 A 1 
ATOM 2728 C CD1 . ILE A 1 349 ? -3.674  8.067   13.342  1.00 97.48 349 A 1 
ATOM 2729 N N   . GLU A 1 350 ? 0.808   10.861  15.395  1.00 98.64 350 A 1 
ATOM 2730 C CA  . GLU A 1 350 ? 1.459   11.869  16.251  1.00 98.52 350 A 1 
ATOM 2731 C C   . GLU A 1 350 ? 2.684   12.511  15.578  1.00 98.51 350 A 1 
ATOM 2732 O O   . GLU A 1 350 ? 2.980   13.679  15.816  1.00 97.81 350 A 1 
ATOM 2733 C CB  . GLU A 1 350 ? 1.843   11.233  17.595  1.00 98.00 350 A 1 
ATOM 2734 C CG  . GLU A 1 350 ? 2.249   12.289  18.646  1.00 95.45 350 A 1 
ATOM 2735 C CD  . GLU A 1 350 ? 2.419   11.640  20.027  1.00 94.46 350 A 1 
ATOM 2736 O OE1 . GLU A 1 350 ? 1.576   11.876  20.928  1.00 86.78 350 A 1 
ATOM 2737 O OE2 . GLU A 1 350 ? 3.325   10.804  20.195  1.00 87.97 350 A 1 
ATOM 2738 N N   . ARG A 1 351 ? 3.337   11.786  14.669  1.00 98.57 351 A 1 
ATOM 2739 C CA  . ARG A 1 351 ? 4.496   12.219  13.870  1.00 98.55 351 A 1 
ATOM 2740 C C   . ARG A 1 351 ? 4.119   12.817  12.506  1.00 98.55 351 A 1 
ATOM 2741 O O   . ARG A 1 351 ? 4.974   12.988  11.644  1.00 97.98 351 A 1 
ATOM 2742 C CB  . ARG A 1 351 ? 5.465   11.039  13.749  1.00 98.31 351 A 1 
ATOM 2743 C CG  . ARG A 1 351 ? 6.076   10.671  15.107  1.00 97.63 351 A 1 
ATOM 2744 C CD  . ARG A 1 351 ? 6.822   9.340   15.019  1.00 97.64 351 A 1 
ATOM 2745 N NE  . ARG A 1 351 ? 7.493   9.024   16.285  1.00 97.08 351 A 1 
ATOM 2746 C CZ  . ARG A 1 351 ? 6.947   8.632   17.424  1.00 97.25 351 A 1 
ATOM 2747 N NH1 . ARG A 1 351 ? 5.672   8.397   17.553  1.00 93.49 351 A 1 
ATOM 2748 N NH2 . ARG A 1 351 ? 7.703   8.481   18.470  1.00 93.79 351 A 1 
ATOM 2749 N N   . GLY A 1 352 ? 2.842   13.124  12.276  1.00 98.40 352 A 1 
ATOM 2750 C CA  . GLY A 1 352 ? 2.367   13.841  11.087  1.00 98.34 352 A 1 
ATOM 2751 C C   . GLY A 1 352 ? 2.019   12.979  9.869   1.00 98.43 352 A 1 
ATOM 2752 O O   . GLY A 1 352 ? 1.701   13.533  8.810   1.00 97.54 352 A 1 
ATOM 2753 N N   . VAL A 1 353 ? 2.033   11.644  10.000  1.00 98.62 353 A 1 
ATOM 2754 C CA  . VAL A 1 353 ? 1.549   10.711  8.967   1.00 98.66 353 A 1 
ATOM 2755 C C   . VAL A 1 353 ? 0.021   10.684  8.978   1.00 98.62 353 A 1 
ATOM 2756 O O   . VAL A 1 353 ? -0.591  10.707  10.042  1.00 98.13 353 A 1 
ATOM 2757 C CB  . VAL A 1 353 ? 2.123   9.305   9.179   1.00 98.47 353 A 1 
ATOM 2758 C CG1 . VAL A 1 353 ? 1.653   8.327   8.093   1.00 97.53 353 A 1 
ATOM 2759 C CG2 . VAL A 1 353 ? 3.654   9.318   9.153   1.00 97.49 353 A 1 
ATOM 2760 N N   . ASP A 1 354 ? -0.609  10.612  7.808   1.00 97.85 354 A 1 
ATOM 2761 C CA  . ASP A 1 354 ? -2.070  10.681  7.708   1.00 97.67 354 A 1 
ATOM 2762 C C   . ASP A 1 354 ? -2.720  9.745   6.681   1.00 98.04 354 A 1 
ATOM 2763 O O   . ASP A 1 354 ? -3.947  9.669   6.622   1.00 96.66 354 A 1 
ATOM 2764 C CB  . ASP A 1 354 ? -2.501  12.141  7.557   1.00 95.71 354 A 1 
ATOM 2765 C CG  . ASP A 1 354 ? -2.132  12.803  6.227   1.00 96.49 354 A 1 
ATOM 2766 O OD1 . ASP A 1 354 ? -1.138  12.434  5.575   1.00 92.98 354 A 1 
ATOM 2767 O OD2 . ASP A 1 354 ? -2.816  13.790  5.888   1.00 93.86 354 A 1 
ATOM 2768 N N   . PHE A 1 355 ? -1.931  8.962   5.941   1.00 98.59 355 A 1 
ATOM 2769 C CA  . PHE A 1 355 ? -2.405  7.855   5.108   1.00 98.64 355 A 1 
ATOM 2770 C C   . PHE A 1 355 ? -1.732  6.551   5.539   1.00 98.65 355 A 1 
ATOM 2771 O O   . PHE A 1 355 ? -0.530  6.532   5.804   1.00 98.18 355 A 1 
ATOM 2772 C CB  . PHE A 1 355 ? -2.122  8.137   3.625   1.00 98.46 355 A 1 
ATOM 2773 C CG  . PHE A 1 355 ? -3.188  8.928   2.893   1.00 98.39 355 A 1 
ATOM 2774 C CD1 . PHE A 1 355 ? -3.931  8.316   1.857   1.00 97.21 355 A 1 
ATOM 2775 C CD2 . PHE A 1 355 ? -3.434  10.270  3.220   1.00 97.41 355 A 1 
ATOM 2776 C CE1 . PHE A 1 355 ? -4.911  9.042   1.165   1.00 96.72 355 A 1 
ATOM 2777 C CE2 . PHE A 1 355 ? -4.423  10.992  2.531   1.00 96.66 355 A 1 
ATOM 2778 C CZ  . PHE A 1 355 ? -5.162  10.380  1.503   1.00 97.44 355 A 1 
ATOM 2779 N N   . PHE A 1 356 ? -2.489  5.452   5.575   1.00 98.58 356 A 1 
ATOM 2780 C CA  . PHE A 1 356 ? -2.007  4.138   5.996   1.00 98.56 356 A 1 
ATOM 2781 C C   . PHE A 1 356 ? -2.633  3.019   5.173   1.00 98.48 356 A 1 
ATOM 2782 O O   . PHE A 1 356 ? -3.783  3.117   4.756   1.00 98.01 356 A 1 
ATOM 2783 C CB  . PHE A 1 356 ? -2.337  3.916   7.478   1.00 98.51 356 A 1 
ATOM 2784 C CG  . PHE A 1 356 ? -1.782  4.970   8.407   1.00 98.60 356 A 1 
ATOM 2785 C CD1 . PHE A 1 356 ? -0.466  4.856   8.891   1.00 98.23 356 A 1 
ATOM 2786 C CD2 . PHE A 1 356 ? -2.570  6.082   8.764   1.00 98.22 356 A 1 
ATOM 2787 C CE1 . PHE A 1 356 ? 0.060   5.848   9.731   1.00 98.06 356 A 1 
ATOM 2788 C CE2 . PHE A 1 356 ? -2.040  7.073   9.605   1.00 97.95 356 A 1 
ATOM 2789 C CZ  . PHE A 1 356 ? -0.726  6.958   10.091  1.00 98.20 356 A 1 
ATOM 2790 N N   . ASP A 1 357 ? -1.919  1.908   5.023   1.00 97.91 357 A 1 
ATOM 2791 C CA  . ASP A 1 357 ? -2.478  0.636   4.572   1.00 97.71 357 A 1 
ATOM 2792 C C   . ASP A 1 357 ? -1.887  -0.525  5.369   1.00 97.30 357 A 1 
ATOM 2793 O O   . ASP A 1 357 ? -0.757  -0.464  5.845   1.00 94.63 357 A 1 
ATOM 2794 C CB  . ASP A 1 357 ? -2.233  0.422   3.077   1.00 97.34 357 A 1 
ATOM 2795 C CG  . ASP A 1 357 ? -0.835  -0.136  2.802   1.00 96.66 357 A 1 
ATOM 2796 O OD1 . ASP A 1 357 ? 0.146   0.570   3.091   1.00 94.47 357 A 1 
ATOM 2797 O OD2 . ASP A 1 357 ? -0.734  -1.321  2.398   1.00 94.29 357 A 1 
ATOM 2798 N N   . CYS A 1 358 ? -2.626  -1.622  5.479   1.00 96.63 358 A 1 
ATOM 2799 C CA  . CYS A 1 358 ? -2.037  -2.893  5.872   1.00 96.10 358 A 1 
ATOM 2800 C C   . CYS A 1 358 ? -2.949  -4.076  5.544   1.00 95.70 358 A 1 
ATOM 2801 O O   . CYS A 1 358 ? -4.171  -4.026  5.681   1.00 93.70 358 A 1 
ATOM 2802 C CB  . CYS A 1 358 ? -1.710  -2.884  7.366   1.00 95.11 358 A 1 
ATOM 2803 S SG  . CYS A 1 358 ? -0.446  -4.133  7.720   1.00 92.18 358 A 1 
ATOM 2804 N N   . VAL A 1 359 ? -2.339  -5.214  5.226   1.00 96.26 359 A 1 
ATOM 2805 C CA  . VAL A 1 359 ? -3.056  -6.492  5.075   1.00 95.97 359 A 1 
ATOM 2806 C C   . VAL A 1 359 ? -3.447  -7.138  6.414   1.00 96.31 359 A 1 
ATOM 2807 O O   . VAL A 1 359 ? -4.194  -8.122  6.428   1.00 95.15 359 A 1 
ATOM 2808 C CB  . VAL A 1 359 ? -2.259  -7.479  4.206   1.00 94.99 359 A 1 
ATOM 2809 C CG1 . VAL A 1 359 ? -2.018  -6.922  2.799   1.00 91.27 359 A 1 
ATOM 2810 C CG2 . VAL A 1 359 ? -0.908  -7.862  4.828   1.00 91.06 359 A 1 
ATOM 2811 N N   . LEU A 1 360 ? -2.933  -6.632  7.545   1.00 95.63 360 A 1 
ATOM 2812 C CA  . LEU A 1 360 ? -3.126  -7.209  8.880   1.00 95.27 360 A 1 
ATOM 2813 C C   . LEU A 1 360 ? -4.596  -7.371  9.285   1.00 96.09 360 A 1 
ATOM 2814 O O   . LEU A 1 360 ? -4.915  -8.467  9.750   1.00 95.38 360 A 1 
ATOM 2815 C CB  . LEU A 1 360 ? -2.375  -6.403  9.960   1.00 94.06 360 A 1 
ATOM 2816 C CG  . LEU A 1 360 ? -0.855  -6.617  10.026  1.00 89.07 360 A 1 
ATOM 2817 C CD1 . LEU A 1 360 ? -0.254  -5.703  11.089  1.00 83.02 360 A 1 
ATOM 2818 C CD2 . LEU A 1 360 ? -0.495  -8.054  10.417  1.00 83.08 360 A 1 
ATOM 2819 N N   . PRO A 1 361 ? -5.497  -6.387  9.116   1.00 96.87 361 A 1 
ATOM 2820 C CA  . PRO A 1 361 ? -6.890  -6.526  9.548   1.00 97.07 361 A 1 
ATOM 2821 C C   . PRO A 1 361 ? -7.573  -7.721  8.888   1.00 97.47 361 A 1 
ATOM 2822 O O   . PRO A 1 361 ? -8.083  -8.615  9.570   1.00 96.85 361 A 1 
ATOM 2823 C CB  . PRO A 1 361 ? -7.574  -5.201  9.198   1.00 96.40 361 A 1 
ATOM 2824 C CG  . PRO A 1 361 ? -6.426  -4.203  9.141   1.00 94.55 361 A 1 
ATOM 2825 C CD  . PRO A 1 361 ? -5.265  -5.037  8.623   1.00 96.66 361 A 1 
ATOM 2826 N N   . ALA A 1 362 ? -7.495  -7.806  7.556   1.00 96.75 362 A 1 
ATOM 2827 C CA  . ALA A 1 362 ? -8.074  -8.912  6.801   1.00 96.64 362 A 1 
ATOM 2828 C C   . ALA A 1 362 ? -7.340  -10.240 7.074   1.00 96.52 362 A 1 
ATOM 2829 O O   . ALA A 1 362 ? -7.972  -11.277 7.268   1.00 95.49 362 A 1 
ATOM 2830 C CB  . ALA A 1 362 ? -8.059  -8.551  5.312   1.00 96.39 362 A 1 
ATOM 2831 N N   . ARG A 1 363 ? -5.997  -10.232 7.128   1.00 96.84 363 A 1 
ATOM 2832 C CA  . ARG A 1 363 ? -5.214  -11.441 7.433   1.00 96.62 363 A 1 
ATOM 2833 C C   . ARG A 1 363 ? -5.600  -12.012 8.791   1.00 97.08 363 A 1 
ATOM 2834 O O   . ARG A 1 363 ? -5.912  -13.192 8.875   1.00 96.36 363 A 1 
ATOM 2835 C CB  . ARG A 1 363 ? -3.707  -11.133 7.372   1.00 95.74 363 A 1 
ATOM 2836 C CG  . ARG A 1 363 ? -2.859  -12.408 7.527   1.00 90.80 363 A 1 
ATOM 2837 C CD  . ARG A 1 363 ? -1.357  -12.084 7.544   1.00 86.26 363 A 1 
ATOM 2838 N NE  . ARG A 1 363 ? -0.926  -11.517 8.833   1.00 77.17 363 A 1 
ATOM 2839 C CZ  . ARG A 1 363 ? 0.313   -11.150 9.150   1.00 70.90 363 A 1 
ATOM 2840 N NH1 . ARG A 1 363 ? 1.289   -11.180 8.283   1.00 62.48 363 A 1 
ATOM 2841 N NH2 . ARG A 1 363 ? 0.593   -10.759 10.353  1.00 60.46 363 A 1 
ATOM 2842 N N   . ASN A 1 364 ? -5.601  -11.182 9.829   1.00 97.28 364 A 1 
ATOM 2843 C CA  . ASN A 1 364 ? -5.895  -11.609 11.190  1.00 97.46 364 A 1 
ATOM 2844 C C   . ASN A 1 364 ? -7.350  -12.071 11.332  1.00 97.90 364 A 1 
ATOM 2845 O O   . ASN A 1 364 ? -7.578  -13.142 11.891  1.00 97.25 364 A 1 
ATOM 2846 C CB  . ASN A 1 364 ? -5.530  -10.467 12.147  1.00 96.88 364 A 1 
ATOM 2847 C CG  . ASN A 1 364 ? -4.027  -10.279 12.293  1.00 94.60 364 A 1 
ATOM 2848 O OD1 . ASN A 1 364 ? -3.206  -11.108 11.927  1.00 85.19 364 A 1 
ATOM 2849 N ND2 . ASN A 1 364 ? -3.598  -9.195  12.882  1.00 85.32 364 A 1 
ATOM 2850 N N   . GLY A 1 365 ? -8.302  -11.348 10.744  1.00 97.39 365 A 1 
ATOM 2851 C CA  . GLY A 1 365 ? -9.712  -11.739 10.715  1.00 97.57 365 A 1 
ATOM 2852 C C   . GLY A 1 365 ? -9.921  -13.146 10.144  1.00 97.79 365 A 1 
ATOM 2853 O O   . GLY A 1 365 ? -10.533 -13.986 10.798  1.00 97.36 365 A 1 
ATOM 2854 N N   . ARG A 1 366 ? -9.306  -13.465 8.999   1.00 97.81 366 A 1 
ATOM 2855 C CA  . ARG A 1 366 ? -9.381  -14.815 8.397   1.00 97.56 366 A 1 
ATOM 2856 C C   . ARG A 1 366 ? -8.868  -15.936 9.314   1.00 97.46 366 A 1 
ATOM 2857 O O   . ARG A 1 366 ? -9.241  -17.090 9.122   1.00 96.72 366 A 1 
ATOM 2858 C CB  . ARG A 1 366 ? -8.612  -14.861 7.072   1.00 97.37 366 A 1 
ATOM 2859 C CG  . ARG A 1 366 ? -9.278  -14.022 5.974   1.00 96.29 366 A 1 
ATOM 2860 C CD  . ARG A 1 366 ? -8.700  -14.311 4.590   1.00 95.36 366 A 1 
ATOM 2861 N NE  . ARG A 1 366 ? -7.220  -14.315 4.533   1.00 93.27 366 A 1 
ATOM 2862 C CZ  . ARG A 1 366 ? -6.420  -13.278 4.394   1.00 93.39 366 A 1 
ATOM 2863 N NH1 . ARG A 1 366 ? -6.857  -12.055 4.386   1.00 86.97 366 A 1 
ATOM 2864 N NH2 . ARG A 1 366 ? -5.132  -13.454 4.241   1.00 89.04 366 A 1 
ATOM 2865 N N   . HIS A 1 367 ? -8.023  -15.600 10.289  1.00 97.17 367 A 1 
ATOM 2866 C CA  . HIS A 1 367 ? -7.468  -16.540 11.261  1.00 96.90 367 A 1 
ATOM 2867 C C   . HIS A 1 367 ? -8.111  -16.419 12.654  1.00 97.25 367 A 1 
ATOM 2868 O O   . HIS A 1 367 ? -7.526  -16.856 13.644  1.00 96.08 367 A 1 
ATOM 2869 C CB  . HIS A 1 367 ? -5.940  -16.395 11.273  1.00 96.25 367 A 1 
ATOM 2870 C CG  . HIS A 1 367 ? -5.305  -16.772 9.953   1.00 95.12 367 A 1 
ATOM 2871 N ND1 . HIS A 1 367 ? -5.359  -18.011 9.360   1.00 84.59 367 A 1 
ATOM 2872 C CD2 . HIS A 1 367 ? -4.594  -15.959 9.113   1.00 85.35 367 A 1 
ATOM 2873 C CE1 . HIS A 1 367 ? -4.694  -17.942 8.191   1.00 87.24 367 A 1 
ATOM 2874 N NE2 . HIS A 1 367 ? -4.210  -16.710 7.998   1.00 88.42 367 A 1 
ATOM 2875 N N   . GLY A 1 368 ? -9.291  -15.811 12.768  1.00 97.15 368 A 1 
ATOM 2876 C CA  . GLY A 1 368 ? -10.025 -15.675 14.034  1.00 97.40 368 A 1 
ATOM 2877 C C   . GLY A 1 368 ? -9.366  -14.746 15.055  1.00 97.81 368 A 1 
ATOM 2878 O O   . GLY A 1 368 ? -9.675  -14.815 16.244  1.00 97.03 368 A 1 
ATOM 2879 N N   . GLN A 1 369 ? -8.443  -13.888 14.614  1.00 98.09 369 A 1 
ATOM 2880 C CA  . GLN A 1 369 ? -7.756  -12.890 15.428  1.00 98.14 369 A 1 
ATOM 2881 C C   . GLN A 1 369 ? -8.482  -11.546 15.282  1.00 98.38 369 A 1 
ATOM 2882 O O   . GLN A 1 369 ? -8.447  -10.938 14.208  1.00 97.85 369 A 1 
ATOM 2883 C CB  . GLN A 1 369 ? -6.299  -12.777 14.981  1.00 97.55 369 A 1 
ATOM 2884 C CG  . GLN A 1 369 ? -5.510  -14.092 15.102  1.00 93.90 369 A 1 
ATOM 2885 C CD  . GLN A 1 369 ? -5.198  -14.461 16.544  1.00 87.20 369 A 1 
ATOM 2886 O OE1 . GLN A 1 369 ? -4.824  -13.628 17.357  1.00 76.13 369 A 1 
ATOM 2887 N NE2 . GLN A 1 369 ? -5.286  -15.713 16.908  1.00 72.05 369 A 1 
ATOM 2888 N N   . ILE A 1 370 ? -9.131  -11.104 16.352  1.00 98.31 370 A 1 
ATOM 2889 C CA  . ILE A 1 370 ? -10.075 -9.984  16.350  1.00 98.37 370 A 1 
ATOM 2890 C C   . ILE A 1 370 ? -9.489  -8.812  17.131  1.00 98.29 370 A 1 
ATOM 2891 O O   . ILE A 1 370 ? -9.015  -8.993  18.251  1.00 97.75 370 A 1 
ATOM 2892 C CB  . ILE A 1 370 ? -11.425 -10.439 16.943  1.00 98.18 370 A 1 
ATOM 2893 C CG1 . ILE A 1 370 ? -11.983 -11.721 16.282  1.00 96.98 370 A 1 
ATOM 2894 C CG2 . ILE A 1 370 ? -12.464 -9.314  16.879  1.00 97.39 370 A 1 
ATOM 2895 C CD1 . ILE A 1 370 ? -12.174 -11.640 14.763  1.00 93.27 370 A 1 
ATOM 2896 N N   . PHE A 1 371 ? -9.530  -7.608  16.551  1.00 98.18 371 A 1 
ATOM 2897 C CA  . PHE A 1 371 ? -9.172  -6.365  17.233  1.00 98.07 371 A 1 
ATOM 2898 C C   . PHE A 1 371 ? -10.401 -5.782  17.926  1.00 98.12 371 A 1 
ATOM 2899 O O   . PHE A 1 371 ? -11.457 -5.688  17.316  1.00 97.55 371 A 1 
ATOM 2900 C CB  . PHE A 1 371 ? -8.568  -5.380  16.235  1.00 97.59 371 A 1 
ATOM 2901 C CG  . PHE A 1 371 ? -7.240  -5.835  15.666  1.00 96.57 371 A 1 
ATOM 2902 C CD1 . PHE A 1 371 ? -6.049  -5.547  16.357  1.00 93.65 371 A 1 
ATOM 2903 C CD2 . PHE A 1 371 ? -7.196  -6.547  14.455  1.00 94.30 371 A 1 
ATOM 2904 C CE1 . PHE A 1 371 ? -4.814  -5.949  15.826  1.00 92.19 371 A 1 
ATOM 2905 C CE2 . PHE A 1 371 ? -5.960  -6.953  13.926  1.00 92.37 371 A 1 
ATOM 2906 C CZ  . PHE A 1 371 ? -4.768  -6.647  14.607  1.00 92.31 371 A 1 
ATOM 2907 N N   . THR A 1 372 ? -10.255 -5.408  19.199  1.00 97.88 372 A 1 
ATOM 2908 C CA  . THR A 1 372 ? -11.342 -4.843  20.011  1.00 97.84 372 A 1 
ATOM 2909 C C   . THR A 1 372 ? -10.861 -3.607  20.761  1.00 97.68 372 A 1 
ATOM 2910 O O   . THR A 1 372 ? -9.654  -3.374  20.891  1.00 97.04 372 A 1 
ATOM 2911 C CB  . THR A 1 372 ? -11.927 -5.874  20.999  1.00 97.63 372 A 1 
ATOM 2912 O OG1 . THR A 1 372 ? -11.077 -6.094  22.097  1.00 95.80 372 A 1 
ATOM 2913 C CG2 . THR A 1 372 ? -12.217 -7.239  20.370  1.00 95.36 372 A 1 
ATOM 2914 N N   . SER A 1 373 ? -11.801 -2.838  21.313  1.00 97.59 373 A 1 
ATOM 2915 C CA  . SER A 1 373 ? -11.539 -1.695  22.200  1.00 97.15 373 A 1 
ATOM 2916 C C   . SER A 1 373 ? -10.661 -2.047  23.414  1.00 96.81 373 A 1 
ATOM 2917 O O   . SER A 1 373 ? -9.983  -1.174  23.958  1.00 95.45 373 A 1 
ATOM 2918 C CB  . SER A 1 373 ? -12.882 -1.147  22.695  1.00 96.72 373 A 1 
ATOM 2919 O OG  . SER A 1 373 ? -13.619 -2.173  23.327  1.00 93.03 373 A 1 
ATOM 2920 N N   . ARG A 1 374 ? -10.624 -3.327  23.803  1.00 97.09 374 A 1 
ATOM 2921 C CA  . ARG A 1 374 ? -9.863  -3.870  24.944  1.00 96.65 374 A 1 
ATOM 2922 C C   . ARG A 1 374 ? -8.703  -4.773  24.510  1.00 96.92 374 A 1 
ATOM 2923 O O   . ARG A 1 374 ? -8.302  -5.665  25.246  1.00 94.72 374 A 1 
ATOM 2924 C CB  . ARG A 1 374 ? -10.817 -4.567  25.920  1.00 95.43 374 A 1 
ATOM 2925 C CG  . ARG A 1 374 ? -11.932 -3.632  26.414  1.00 89.75 374 A 1 
ATOM 2926 C CD  . ARG A 1 374 ? -12.810 -4.351  27.441  1.00 81.90 374 A 1 
ATOM 2927 N NE  . ARG A 1 374 ? -13.957 -3.511  27.822  1.00 72.82 374 A 1 
ATOM 2928 C CZ  . ARG A 1 374 ? -14.882 -3.800  28.718  1.00 62.30 374 A 1 
ATOM 2929 N NH1 . ARG A 1 374 ? -14.847 -4.900  29.421  1.00 56.38 374 A 1 
ATOM 2930 N NH2 . ARG A 1 374 ? -15.874 -2.975  28.920  1.00 54.52 374 A 1 
ATOM 2931 N N   . GLY A 1 375 ? -8.179  -4.557  23.314  1.00 96.24 375 A 1 
ATOM 2932 C CA  . GLY A 1 375 ? -7.073  -5.324  22.758  1.00 96.02 375 A 1 
ATOM 2933 C C   . GLY A 1 375 ? -7.519  -6.488  21.879  1.00 96.77 375 A 1 
ATOM 2934 O O   . GLY A 1 375 ? -8.675  -6.619  21.475  1.00 95.80 375 A 1 
ATOM 2935 N N   . LYS A 1 376 ? -6.560  -7.337  21.532  1.00 96.67 376 A 1 
ATOM 2936 C CA  . LYS A 1 376 ? -6.744  -8.410  20.551  1.00 96.74 376 A 1 
ATOM 2937 C C   . LYS A 1 376 ? -7.209  -9.706  21.217  1.00 97.20 376 A 1 
ATOM 2938 O O   . LYS A 1 376 ? -6.566  -10.202 22.134  1.00 96.26 376 A 1 
ATOM 2939 C CB  . LYS A 1 376 ? -5.430  -8.575  19.783  1.00 95.16 376 A 1 
ATOM 2940 C CG  . LYS A 1 376 ? -5.577  -9.523  18.593  1.00 88.77 376 A 1 
ATOM 2941 C CD  . LYS A 1 376 ? -4.210  -9.695  17.927  1.00 86.72 376 A 1 
ATOM 2942 C CE  . LYS A 1 376 ? -4.344  -10.697 16.793  1.00 76.78 376 A 1 
ATOM 2943 N NZ  . LYS A 1 376 ? -3.022  -11.115 16.283  1.00 71.21 376 A 1 
ATOM 2944 N N   . ILE A 1 377 ? -8.264  -10.325 20.677  1.00 97.15 377 A 1 
ATOM 2945 C CA  . ILE A 1 377 ? -8.748  -11.642 21.113  1.00 97.39 377 A 1 
ATOM 2946 C C   . ILE A 1 377 ? -8.531  -12.704 20.029  1.00 97.81 377 A 1 
ATOM 2947 O O   . ILE A 1 377 ? -8.504  -12.415 18.833  1.00 97.41 377 A 1 
ATOM 2948 C CB  . ILE A 1 377 ? -10.207 -11.589 21.623  1.00 96.72 377 A 1 
ATOM 2949 C CG1 . ILE A 1 377 ? -11.220 -11.286 20.497  1.00 94.12 377 A 1 
ATOM 2950 C CG2 . ILE A 1 377 ? -10.325 -10.585 22.783  1.00 91.86 377 A 1 
ATOM 2951 C CD1 . ILE A 1 377 ? -12.689 -11.399 20.925  1.00 92.40 377 A 1 
ATOM 2952 N N   . ASN A 1 378 ? -8.400  -13.962 20.458  1.00 97.91 378 A 1 
ATOM 2953 C CA  . ASN A 1 378 ? -8.317  -15.118 19.573  1.00 98.06 378 A 1 
ATOM 2954 C C   . ASN A 1 378 ? -9.556  -16.001 19.755  1.00 98.22 378 A 1 
ATOM 2955 O O   . ASN A 1 378 ? -9.661  -16.711 20.758  1.00 97.60 378 A 1 
ATOM 2956 C CB  . ASN A 1 378 ? -7.009  -15.873 19.847  1.00 97.60 378 A 1 
ATOM 2957 C CG  . ASN A 1 378 ? -6.844  -17.103 18.972  1.00 96.39 378 A 1 
ATOM 2958 O OD1 . ASN A 1 378 ? -7.684  -17.467 18.164  1.00 91.46 378 A 1 
ATOM 2959 N ND2 . ASN A 1 378 ? -5.745  -17.796 19.102  1.00 90.32 378 A 1 
ATOM 2960 N N   . LEU A 1 379 ? -10.449 -16.017 18.771  1.00 97.71 379 A 1 
ATOM 2961 C CA  . LEU A 1 379 ? -11.705 -16.775 18.829  1.00 97.64 379 A 1 
ATOM 2962 C C   . LEU A 1 379 ? -11.506 -18.295 18.888  1.00 97.75 379 A 1 
ATOM 2963 O O   . LEU A 1 379 ? -12.435 -19.014 19.238  1.00 96.55 379 A 1 
ATOM 2964 C CB  . LEU A 1 379 ? -12.592 -16.415 17.629  1.00 96.91 379 A 1 
ATOM 2965 C CG  . LEU A 1 379 ? -13.182 -14.998 17.662  1.00 95.16 379 A 1 
ATOM 2966 C CD1 . LEU A 1 379 ? -14.013 -14.805 16.394  1.00 93.15 379 A 1 
ATOM 2967 C CD2 . LEU A 1 379 ? -14.096 -14.767 18.868  1.00 93.22 379 A 1 
ATOM 2968 N N   . SER A 1 380 ? -10.322 -18.818 18.597  1.00 97.18 380 A 1 
ATOM 2969 C CA  . SER A 1 380 ? -10.059 -20.250 18.780  1.00 96.65 380 A 1 
ATOM 2970 C C   . SER A 1 380 ? -10.071 -20.695 20.249  1.00 97.11 380 A 1 
ATOM 2971 O O   . SER A 1 380 ? -10.255 -21.887 20.514  1.00 95.71 380 A 1 
ATOM 2972 C CB  . SER A 1 380 ? -8.756  -20.656 18.096  1.00 95.30 380 A 1 
ATOM 2973 O OG  . SER A 1 380 ? -7.623  -20.174 18.776  1.00 84.96 380 A 1 
ATOM 2974 N N   . ASN A 1 381 ? -9.921  -19.754 21.200  1.00 97.50 381 A 1 
ATOM 2975 C CA  . ASN A 1 381 ? -9.877  -20.029 22.632  1.00 97.58 381 A 1 
ATOM 2976 C C   . ASN A 1 381 ? -11.194 -20.637 23.129  1.00 97.95 381 A 1 
ATOM 2977 O O   . ASN A 1 381 ? -12.291 -20.209 22.761  1.00 97.41 381 A 1 
ATOM 2978 C CB  . ASN A 1 381 ? -9.524  -18.749 23.412  1.00 96.81 381 A 1 
ATOM 2979 C CG  . ASN A 1 381 ? -8.097  -18.278 23.192  1.00 90.15 381 A 1 
ATOM 2980 O OD1 . ASN A 1 381 ? -7.251  -18.981 22.664  1.00 82.51 381 A 1 
ATOM 2981 N ND2 . ASN A 1 381 ? -7.775  -17.081 23.617  1.00 81.85 381 A 1 
ATOM 2982 N N   . LYS A 1 382 ? -11.079 -21.635 24.028  1.00 97.82 382 A 1 
ATOM 2983 C CA  . LYS A 1 382 ? -12.228 -22.368 24.580  1.00 97.85 382 A 1 
ATOM 2984 C C   . LYS A 1 382 ? -13.156 -21.483 25.418  1.00 98.18 382 A 1 
ATOM 2985 O O   . LYS A 1 382 ? -14.349 -21.751 25.467  1.00 97.26 382 A 1 
ATOM 2986 C CB  . LYS A 1 382 ? -11.723 -23.585 25.372  1.00 97.07 382 A 1 
ATOM 2987 C CG  . LYS A 1 382 ? -12.867 -24.545 25.730  1.00 92.50 382 A 1 
ATOM 2988 C CD  . LYS A 1 382 ? -12.362 -25.818 26.430  1.00 87.09 382 A 1 
ATOM 2989 C CE  . LYS A 1 382 ? -13.563 -26.722 26.728  1.00 80.42 382 A 1 
ATOM 2990 N NZ  . LYS A 1 382 ? -13.181 -27.982 27.414  1.00 68.46 382 A 1 
ATOM 2991 N N   . ILE A 1 383 ? -12.625 -20.404 26.009  1.00 97.85 383 A 1 
ATOM 2992 C CA  . ILE A 1 383 ? -13.403 -19.457 26.824  1.00 97.80 383 A 1 
ATOM 2993 C C   . ILE A 1 383 ? -14.576 -18.831 26.058  1.00 98.19 383 A 1 
ATOM 2994 O O   . ILE A 1 383 ? -15.570 -18.481 26.669  1.00 97.53 383 A 1 
ATOM 2995 C CB  . ILE A 1 383 ? -12.496 -18.353 27.417  1.00 96.94 383 A 1 
ATOM 2996 C CG1 . ILE A 1 383 ? -11.857 -17.462 26.333  1.00 89.52 383 A 1 
ATOM 2997 C CG2 . ILE A 1 383 ? -11.422 -18.996 28.327  1.00 88.25 383 A 1 
ATOM 2998 C CD1 . ILE A 1 383 ? -11.071 -16.259 26.884  1.00 83.81 383 A 1 
ATOM 2999 N N   . PHE A 1 384 ? -14.488 -18.743 24.724  1.00 98.01 384 A 1 
ATOM 3000 C CA  . PHE A 1 384 ? -15.537 -18.161 23.884  1.00 98.13 384 A 1 
ATOM 3001 C C   . PHE A 1 384 ? -16.588 -19.177 23.413  1.00 98.27 384 A 1 
ATOM 3002 O O   . PHE A 1 384 ? -17.468 -18.828 22.649  1.00 97.64 384 A 1 
ATOM 3003 C CB  . PHE A 1 384 ? -14.882 -17.429 22.704  1.00 98.00 384 A 1 
ATOM 3004 C CG  . PHE A 1 384 ? -13.901 -16.344 23.109  1.00 98.02 384 A 1 
ATOM 3005 C CD1 . PHE A 1 384 ? -14.317 -15.293 23.946  1.00 96.96 384 A 1 
ATOM 3006 C CD2 . PHE A 1 384 ? -12.570 -16.381 22.656  1.00 97.12 384 A 1 
ATOM 3007 C CE1 . PHE A 1 384 ? -13.411 -14.289 24.334  1.00 96.47 384 A 1 
ATOM 3008 C CE2 . PHE A 1 384 ? -11.664 -15.375 23.040  1.00 96.52 384 A 1 
ATOM 3009 C CZ  . PHE A 1 384 ? -12.084 -14.333 23.882  1.00 96.65 384 A 1 
ATOM 3010 N N   . GLU A 1 385 ? -16.512 -20.441 23.842  1.00 97.97 385 A 1 
ATOM 3011 C CA  . GLU A 1 385 ? -17.411 -21.512 23.371  1.00 98.04 385 A 1 
ATOM 3012 C C   . GLU A 1 385 ? -18.887 -21.256 23.699  1.00 98.19 385 A 1 
ATOM 3013 O O   . GLU A 1 385 ? -19.755 -21.661 22.928  1.00 97.24 385 A 1 
ATOM 3014 C CB  . GLU A 1 385 ? -16.922 -22.830 23.971  1.00 97.22 385 A 1 
ATOM 3015 C CG  . GLU A 1 385 ? -17.728 -24.066 23.542  1.00 93.80 385 A 1 
ATOM 3016 C CD  . GLU A 1 385 ? -16.933 -25.350 23.814  1.00 92.35 385 A 1 
ATOM 3017 O OE1 . GLU A 1 385 ? -16.990 -26.250 22.951  1.00 83.66 385 A 1 
ATOM 3018 O OE2 . GLU A 1 385 ? -16.161 -25.395 24.800  1.00 85.23 385 A 1 
ATOM 3019 N N   . ARG A 1 386 ? -19.154 -20.581 24.828  1.00 98.02 386 A 1 
ATOM 3020 C CA  . ARG A 1 386 ? -20.498 -20.228 25.310  1.00 98.08 386 A 1 
ATOM 3021 C C   . ARG A 1 386 ? -20.636 -18.729 25.587  1.00 98.28 386 A 1 
ATOM 3022 O O   . ARG A 1 386 ? -21.456 -18.334 26.397  1.00 97.18 386 A 1 
ATOM 3023 C CB  . ARG A 1 386 ? -20.849 -21.065 26.545  1.00 97.44 386 A 1 
ATOM 3024 C CG  . ARG A 1 386 ? -20.834 -22.575 26.279  1.00 94.73 386 A 1 
ATOM 3025 C CD  . ARG A 1 386 ? -21.249 -23.321 27.541  1.00 91.01 386 A 1 
ATOM 3026 N NE  . ARG A 1 386 ? -21.217 -24.780 27.345  1.00 87.80 386 A 1 
ATOM 3027 C CZ  . ARG A 1 386 ? -21.503 -25.698 28.251  1.00 82.85 386 A 1 
ATOM 3028 N NH1 . ARG A 1 386 ? -21.851 -25.379 29.464  1.00 71.56 386 A 1 
ATOM 3029 N NH2 . ARG A 1 386 ? -21.444 -26.957 27.944  1.00 76.45 386 A 1 
ATOM 3030 N N   . ASP A 1 387 ? -19.793 -17.912 24.957  1.00 98.14 387 A 1 
ATOM 3031 C CA  . ASP A 1 387 ? -19.798 -16.464 25.157  1.00 98.32 387 A 1 
ATOM 3032 C C   . ASP A 1 387 ? -20.830 -15.807 24.229  1.00 98.45 387 A 1 
ATOM 3033 O O   . ASP A 1 387 ? -20.623 -15.710 23.016  1.00 97.96 387 A 1 
ATOM 3034 C CB  . ASP A 1 387 ? -18.375 -15.916 24.964  1.00 98.02 387 A 1 
ATOM 3035 C CG  . ASP A 1 387 ? -18.226 -14.432 25.306  1.00 97.95 387 A 1 
ATOM 3036 O OD1 . ASP A 1 387 ? -19.238 -13.760 25.577  1.00 96.13 387 A 1 
ATOM 3037 O OD2 . ASP A 1 387 ? -17.072 -13.943 25.277  1.00 95.80 387 A 1 
ATOM 3038 N N   . GLU A 1 388 ? -21.948 -15.368 24.815  1.00 98.21 388 A 1 
ATOM 3039 C CA  . GLU A 1 388 ? -23.055 -14.712 24.108  1.00 98.08 388 A 1 
ATOM 3040 C C   . GLU A 1 388 ? -22.757 -13.251 23.745  1.00 98.20 388 A 1 
ATOM 3041 O O   . GLU A 1 388 ? -23.494 -12.649 22.960  1.00 97.02 388 A 1 
ATOM 3042 C CB  . GLU A 1 388 ? -24.335 -14.807 24.948  1.00 97.05 388 A 1 
ATOM 3043 C CG  . GLU A 1 388 ? -24.779 -16.266 25.158  1.00 89.90 388 A 1 
ATOM 3044 C CD  . GLU A 1 388 ? -26.086 -16.402 25.953  1.00 87.10 388 A 1 
ATOM 3045 O OE1 . GLU A 1 388 ? -26.542 -17.562 26.089  1.00 78.15 388 A 1 
ATOM 3046 O OE2 . GLU A 1 388 ? -26.610 -15.372 26.428  1.00 80.12 388 A 1 
ATOM 3047 N N   . ASN A 1 389 ? -21.663 -12.662 24.266  1.00 98.44 389 A 1 
ATOM 3048 C CA  . ASN A 1 389 ? -21.290 -11.282 23.977  1.00 98.35 389 A 1 
ATOM 3049 C C   . ASN A 1 389 ? -20.887 -11.097 22.505  1.00 98.53 389 A 1 
ATOM 3050 O O   . ASN A 1 389 ? -20.380 -12.029 21.867  1.00 98.23 389 A 1 
ATOM 3051 C CB  . ASN A 1 389 ? -20.162 -10.827 24.908  1.00 97.94 389 A 1 
ATOM 3052 C CG  . ASN A 1 389 ? -20.593 -10.809 26.356  1.00 96.82 389 A 1 
ATOM 3053 O OD1 . ASN A 1 389 ? -21.371 -9.976  26.777  1.00 90.24 389 A 1 
ATOM 3054 N ND2 . ASN A 1 389 ? -20.111 -11.736 27.147  1.00 89.57 389 A 1 
ATOM 3055 N N   . PRO A 1 390 ? -21.038 -9.873  21.950  1.00 98.55 390 A 1 
ATOM 3056 C CA  . PRO A 1 390 ? -20.495 -9.534  20.638  1.00 98.56 390 A 1 
ATOM 3057 C C   . PRO A 1 390 ? -18.963 -9.633  20.614  1.00 98.63 390 A 1 
ATOM 3058 O O   . PRO A 1 390 ? -18.311 -9.742  21.656  1.00 98.25 390 A 1 
ATOM 3059 C CB  . PRO A 1 390 ? -20.979 -8.111  20.371  1.00 98.13 390 A 1 
ATOM 3060 C CG  . PRO A 1 390 ? -21.122 -7.517  21.770  1.00 96.89 390 A 1 
ATOM 3061 C CD  . PRO A 1 390 ? -21.613 -8.704  22.585  1.00 98.24 390 A 1 
ATOM 3062 N N   . LEU A 1 391 ? -18.361 -9.553  19.422  1.00 98.52 391 A 1 
ATOM 3063 C CA  . LEU A 1 391 ? -16.894 -9.520  19.294  1.00 98.49 391 A 1 
ATOM 3064 C C   . LEU A 1 391 ? -16.287 -8.411  20.155  1.00 98.43 391 A 1 
ATOM 3065 O O   . LEU A 1 391 ? -15.330 -8.662  20.885  1.00 97.82 391 A 1 
ATOM 3066 C CB  . LEU A 1 391 ? -16.483 -9.330  17.824  1.00 98.38 391 A 1 
ATOM 3067 C CG  . LEU A 1 391 ? -16.775 -10.525 16.904  1.00 98.04 391 A 1 
ATOM 3068 C CD1 . LEU A 1 391 ? -16.286 -10.193 15.495  1.00 97.34 391 A 1 
ATOM 3069 C CD2 . LEU A 1 391 ? -16.063 -11.800 17.374  1.00 97.36 391 A 1 
ATOM 3070 N N   . ASP A 1 392 ? -16.887 -7.224  20.123  1.00 98.51 392 A 1 
ATOM 3071 C CA  . ASP A 1 392 ? -16.547 -6.083  20.965  1.00 98.46 392 A 1 
ATOM 3072 C C   . ASP A 1 392 ? -17.836 -5.383  21.419  1.00 98.45 392 A 1 
ATOM 3073 O O   . ASP A 1 392 ? -18.581 -4.916  20.557  1.00 97.79 392 A 1 
ATOM 3074 C CB  . ASP A 1 392 ? -15.640 -5.143  20.166  1.00 98.11 392 A 1 
ATOM 3075 C CG  . ASP A 1 392 ? -15.089 -3.990  20.999  1.00 97.98 392 A 1 
ATOM 3076 O OD1 . ASP A 1 392 ? -15.503 -3.812  22.161  1.00 96.53 392 A 1 
ATOM 3077 O OD2 . ASP A 1 392 ? -14.174 -3.312  20.488  1.00 96.25 392 A 1 
ATOM 3078 N N   . PRO A 1 393 ? -18.135 -5.313  22.737  1.00 98.13 393 A 1 
ATOM 3079 C CA  . PRO A 1 393 ? -19.324 -4.636  23.255  1.00 97.70 393 A 1 
ATOM 3080 C C   . PRO A 1 393 ? -19.398 -3.136  22.936  1.00 97.61 393 A 1 
ATOM 3081 O O   . PRO A 1 393 ? -20.494 -2.598  22.866  1.00 96.31 393 A 1 
ATOM 3082 C CB  . PRO A 1 393 ? -19.295 -4.865  24.768  1.00 96.91 393 A 1 
ATOM 3083 C CG  . PRO A 1 393 ? -18.504 -6.161  24.922  1.00 95.60 393 A 1 
ATOM 3084 C CD  . PRO A 1 393 ? -17.471 -6.038  23.807  1.00 97.46 393 A 1 
ATOM 3085 N N   . GLU A 1 394 ? -18.252 -2.478  22.724  1.00 97.47 394 A 1 
ATOM 3086 C CA  . GLU A 1 394 ? -18.170 -1.045  22.400  1.00 97.10 394 A 1 
ATOM 3087 C C   . GLU A 1 394 ? -18.247 -0.773  20.882  1.00 97.39 394 A 1 
ATOM 3088 O O   . GLU A 1 394 ? -18.132 0.365   20.431  1.00 95.70 394 A 1 
ATOM 3089 C CB  . GLU A 1 394 ? -16.868 -0.463  22.976  1.00 96.11 394 A 1 
ATOM 3090 C CG  . GLU A 1 394 ? -16.645 -0.712  24.481  1.00 92.33 394 A 1 
ATOM 3091 C CD  . GLU A 1 394 ? -17.696 -0.086  25.400  1.00 87.90 394 A 1 
ATOM 3092 O OE1 . GLU A 1 394 ? -17.969 -0.724  26.449  1.00 78.42 394 A 1 
ATOM 3093 O OE2 . GLU A 1 394 ? -18.150 1.035   25.097  1.00 78.31 394 A 1 
ATOM 3094 N N   . CYS A 1 395 ? -18.395 -1.817  20.054  1.00 97.66 395 A 1 
ATOM 3095 C CA  . CYS A 1 395 ? -18.369 -1.699  18.600  1.00 97.98 395 A 1 
ATOM 3096 C C   . CYS A 1 395 ? -19.776 -1.674  17.997  1.00 98.07 395 A 1 
ATOM 3097 O O   . CYS A 1 395 ? -20.580 -2.585  18.183  1.00 97.19 395 A 1 
ATOM 3098 C CB  . CYS A 1 395 ? -17.530 -2.842  18.039  1.00 97.66 395 A 1 
ATOM 3099 S SG  . CYS A 1 395 ? -17.349 -2.692  16.243  1.00 97.09 395 A 1 
ATOM 3100 N N   . GLU A 1 396 ? -20.031 -0.681  17.150  1.00 97.85 396 A 1 
ATOM 3101 C CA  . GLU A 1 396 ? -21.329 -0.474  16.490  1.00 97.47 396 A 1 
ATOM 3102 C C   . GLU A 1 396 ? -21.468 -1.183  15.127  1.00 97.69 396 A 1 
ATOM 3103 O O   . GLU A 1 396 ? -22.472 -1.018  14.427  1.00 96.28 396 A 1 
ATOM 3104 C CB  . GLU A 1 396 ? -21.579 1.029   16.345  1.00 96.31 396 A 1 
ATOM 3105 C CG  . GLU A 1 396 ? -21.595 1.772   17.694  1.00 91.77 396 A 1 
ATOM 3106 C CD  . GLU A 1 396 ? -21.925 3.260   17.530  1.00 85.61 396 A 1 
ATOM 3107 O OE1 . GLU A 1 396 ? -22.460 3.841   18.495  1.00 75.90 396 A 1 
ATOM 3108 O OE2 . GLU A 1 396 ? -21.636 3.805   16.436  1.00 75.63 396 A 1 
ATOM 3109 N N   . CYS A 1 397 ? -20.469 -1.976  14.711  1.00 98.05 397 A 1 
ATOM 3110 C CA  . CYS A 1 397 ? -20.521 -2.653  13.417  1.00 98.02 397 A 1 
ATOM 3111 C C   . CYS A 1 397 ? -21.667 -3.671  13.340  1.00 98.08 397 A 1 
ATOM 3112 O O   . CYS A 1 397 ? -22.131 -4.222  14.341  1.00 97.50 397 A 1 
ATOM 3113 C CB  . CYS A 1 397 ? -19.158 -3.265  13.060  1.00 97.70 397 A 1 
ATOM 3114 S SG  . CYS A 1 397 ? -18.854 -4.860  13.877  1.00 97.50 397 A 1 
ATOM 3115 N N   . GLU A 1 398 ? -22.093 -3.980  12.118  1.00 97.66 398 A 1 
ATOM 3116 C CA  . GLU A 1 398 ? -23.180 -4.932  11.884  1.00 97.35 398 A 1 
ATOM 3117 C C   . GLU A 1 398 ? -22.915 -6.304  12.523  1.00 97.91 398 A 1 
ATOM 3118 O O   . GLU A 1 398 ? -23.822 -6.922  13.078  1.00 97.34 398 A 1 
ATOM 3119 C CB  . GLU A 1 398 ? -23.380 -5.071  10.372  1.00 95.98 398 A 1 
ATOM 3120 C CG  . GLU A 1 398 ? -24.612 -5.924  10.062  1.00 83.68 398 A 1 
ATOM 3121 C CD  . GLU A 1 398 ? -24.856 -6.135  8.567   1.00 76.68 398 A 1 
ATOM 3122 O OE1 . GLU A 1 398 ? -25.824 -6.881  8.287   1.00 68.69 398 A 1 
ATOM 3123 O OE2 . GLU A 1 398 ? -24.110 -5.573  7.748   1.00 67.90 398 A 1 
ATOM 3124 N N   . VAL A 1 399 ? -21.659 -6.761  12.497  1.00 97.91 399 A 1 
ATOM 3125 C CA  . VAL A 1 399 ? -21.257 -8.046  13.081  1.00 98.26 399 A 1 
ATOM 3126 C C   . VAL A 1 399 ? -21.483 -8.054  14.589  1.00 98.47 399 A 1 
ATOM 3127 O O   . VAL A 1 399 ? -22.105 -8.981  15.099  1.00 98.28 399 A 1 
ATOM 3128 C CB  . VAL A 1 399 ? -19.793 -8.373  12.743  1.00 98.12 399 A 1 
ATOM 3129 C CG1 . VAL A 1 399 ? -19.367 -9.728  13.316  1.00 97.43 399 A 1 
ATOM 3130 C CG2 . VAL A 1 399 ? -19.576 -8.413  11.226  1.00 97.28 399 A 1 
ATOM 3131 N N   . CYS A 1 400 ? -21.048 -7.009  15.304  1.00 98.47 400 A 1 
ATOM 3132 C CA  . CYS A 1 400 ? -21.238 -6.908  16.750  1.00 98.54 400 A 1 
ATOM 3133 C C   . CYS A 1 400 ? -22.709 -6.750  17.151  1.00 98.46 400 A 1 
ATOM 3134 O O   . CYS A 1 400 ? -23.106 -7.261  18.184  1.00 97.72 400 A 1 
ATOM 3135 C CB  . CYS A 1 400 ? -20.379 -5.767  17.301  1.00 98.41 400 A 1 
ATOM 3136 S SG  . CYS A 1 400 ? -18.642 -6.290  17.289  1.00 98.06 400 A 1 
ATOM 3137 N N   . ARG A 1 401 ? -23.535 -6.124  16.310  1.00 98.48 401 A 1 
ATOM 3138 C CA  . ARG A 1 401 ? -24.979 -6.001  16.580  1.00 98.28 401 A 1 
ATOM 3139 C C   . ARG A 1 401 ? -25.752 -7.314  16.420  1.00 98.25 401 A 1 
ATOM 3140 O O   . ARG A 1 401 ? -26.816 -7.453  17.006  1.00 97.48 401 A 1 
ATOM 3141 C CB  . ARG A 1 401 ? -25.578 -4.917  15.684  1.00 97.86 401 A 1 
ATOM 3142 C CG  . ARG A 1 401 ? -25.127 -3.509  16.103  1.00 94.38 401 A 1 
ATOM 3143 C CD  . ARG A 1 401 ? -25.846 -2.418  15.302  1.00 92.01 401 A 1 
ATOM 3144 N NE  . ARG A 1 401 ? -25.415 -2.388  13.895  1.00 83.59 401 A 1 
ATOM 3145 C CZ  . ARG A 1 401 ? -26.034 -1.766  12.901  1.00 76.51 401 A 1 
ATOM 3146 N NH1 . ARG A 1 401 ? -27.155 -1.130  13.078  1.00 68.08 401 A 1 
ATOM 3147 N NH2 . ARG A 1 401 ? -25.522 -1.769  11.702  1.00 67.53 401 A 1 
ATOM 3148 N N   . LYS A 1 402 ? -25.268 -8.250  15.600  1.00 98.29 402 A 1 
ATOM 3149 C CA  . LYS A 1 402 ? -26.045 -9.431  15.188  1.00 98.10 402 A 1 
ATOM 3150 C C   . LYS A 1 402 ? -25.510 -10.767 15.693  1.00 98.32 402 A 1 
ATOM 3151 O O   . LYS A 1 402 ? -26.284 -11.712 15.799  1.00 97.60 402 A 1 
ATOM 3152 C CB  . LYS A 1 402 ? -26.151 -9.458  13.654  1.00 97.40 402 A 1 
ATOM 3153 C CG  . LYS A 1 402 ? -26.998 -8.304  13.091  1.00 95.03 402 A 1 
ATOM 3154 C CD  . LYS A 1 402 ? -27.112 -8.417  11.562  1.00 91.22 402 A 1 
ATOM 3155 C CE  . LYS A 1 402 ? -27.976 -7.285  11.003  1.00 85.94 402 A 1 
ATOM 3156 N NZ  . LYS A 1 402 ? -28.120 -7.368  9.529   1.00 76.62 402 A 1 
ATOM 3157 N N   . PHE A 1 403 ? -24.209 -10.881 15.972  1.00 98.52 403 A 1 
ATOM 3158 C CA  . PHE A 1 403 ? -23.571 -12.173 16.207  1.00 98.53 403 A 1 
ATOM 3159 C C   . PHE A 1 403 ? -22.775 -12.205 17.511  1.00 98.58 403 A 1 
ATOM 3160 O O   . PHE A 1 403 ? -22.098 -11.241 17.869  1.00 98.09 403 A 1 
ATOM 3161 C CB  . PHE A 1 403 ? -22.685 -12.538 15.008  1.00 98.37 403 A 1 
ATOM 3162 C CG  . PHE A 1 403 ? -23.397 -12.527 13.667  1.00 98.30 403 A 1 
ATOM 3163 C CD1 . PHE A 1 403 ? -24.317 -13.539 13.344  1.00 97.46 403 A 1 
ATOM 3164 C CD2 . PHE A 1 403 ? -23.149 -11.495 12.745  1.00 97.51 403 A 1 
ATOM 3165 C CE1 . PHE A 1 403 ? -24.982 -13.524 12.105  1.00 96.80 403 A 1 
ATOM 3166 C CE2 . PHE A 1 403 ? -23.814 -11.481 11.505  1.00 96.81 403 A 1 
ATOM 3167 C CZ  . PHE A 1 403 ? -24.729 -12.497 11.184  1.00 96.78 403 A 1 
ATOM 3168 N N   . SER A 1 404 ? -22.808 -13.353 18.189  1.00 98.57 404 A 1 
ATOM 3169 C CA  . SER A 1 404 ? -22.015 -13.617 19.385  1.00 98.56 404 A 1 
ATOM 3170 C C   . SER A 1 404 ? -20.637 -14.199 19.056  1.00 98.63 404 A 1 
ATOM 3171 O O   . SER A 1 404 ? -20.412 -14.797 17.995  1.00 98.45 404 A 1 
ATOM 3172 C CB  . SER A 1 404 ? -22.785 -14.532 20.343  1.00 98.34 404 A 1 
ATOM 3173 O OG  . SER A 1 404 ? -22.941 -15.829 19.799  1.00 97.65 404 A 1 
ATOM 3174 N N   . ARG A 1 405 ? -19.708 -14.083 20.009  1.00 98.56 405 A 1 
ATOM 3175 C CA  . ARG A 1 405 ? -18.394 -14.742 19.946  1.00 98.59 405 A 1 
ATOM 3176 C C   . ARG A 1 405 ? -18.538 -16.258 19.813  1.00 98.61 405 A 1 
ATOM 3177 O O   . ARG A 1 405 ? -17.819 -16.859 19.012  1.00 98.39 405 A 1 
ATOM 3178 C CB  . ARG A 1 405 ? -17.582 -14.414 21.199  1.00 98.30 405 A 1 
ATOM 3179 C CG  . ARG A 1 405 ? -17.114 -12.954 21.238  1.00 97.36 405 A 1 
ATOM 3180 C CD  . ARG A 1 405 ? -16.440 -12.682 22.584  1.00 96.84 405 A 1 
ATOM 3181 N NE  . ARG A 1 405 ? -16.018 -11.279 22.711  1.00 94.88 405 A 1 
ATOM 3182 C CZ  . ARG A 1 405 ? -15.682 -10.683 23.831  1.00 94.78 405 A 1 
ATOM 3183 N NH1 . ARG A 1 405 ? -15.657 -11.313 24.971  1.00 89.37 405 A 1 
ATOM 3184 N NH2 . ARG A 1 405 ? -15.362 -9.420  23.825  1.00 89.71 405 A 1 
ATOM 3185 N N   . ALA A 1 406 ? -19.477 -16.869 20.551  1.00 98.55 406 A 1 
ATOM 3186 C CA  . ALA A 1 406 ? -19.758 -18.304 20.490  1.00 98.59 406 A 1 
ATOM 3187 C C   . ALA A 1 406 ? -20.142 -18.756 19.073  1.00 98.66 406 A 1 
ATOM 3188 O O   . ALA A 1 406 ? -19.566 -19.720 18.559  1.00 98.45 406 A 1 
ATOM 3189 C CB  . ALA A 1 406 ? -20.874 -18.633 21.488  1.00 98.38 406 A 1 
ATOM 3190 N N   . TYR A 1 407 ? -21.044 -18.031 18.413  1.00 98.48 407 A 1 
ATOM 3191 C CA  . TYR A 1 407 ? -21.475 -18.346 17.050  1.00 98.53 407 A 1 
ATOM 3192 C C   . TYR A 1 407 ? -20.331 -18.221 16.037  1.00 98.57 407 A 1 
ATOM 3193 O O   . TYR A 1 407 ? -20.061 -19.160 15.288  1.00 98.36 407 A 1 
ATOM 3194 C CB  . TYR A 1 407 ? -22.654 -17.447 16.662  1.00 98.47 407 A 1 
ATOM 3195 C CG  . TYR A 1 407 ? -23.115 -17.668 15.231  1.00 98.39 407 A 1 
ATOM 3196 C CD1 . TYR A 1 407 ? -22.903 -16.675 14.251  1.00 97.40 407 A 1 
ATOM 3197 C CD2 . TYR A 1 407 ? -23.740 -18.878 14.875  1.00 97.72 407 A 1 
ATOM 3198 C CE1 . TYR A 1 407 ? -23.327 -16.886 12.927  1.00 97.33 407 A 1 
ATOM 3199 C CE2 . TYR A 1 407 ? -24.163 -19.096 13.549  1.00 97.20 407 A 1 
ATOM 3200 C CZ  . TYR A 1 407 ? -23.961 -18.094 12.574  1.00 97.84 407 A 1 
ATOM 3201 O OH  . TYR A 1 407 ? -24.377 -18.298 11.294  1.00 97.23 407 A 1 
ATOM 3202 N N   . ILE A 1 408 ? -19.593 -17.106 16.043  1.00 98.63 408 A 1 
ATOM 3203 C CA  . ILE A 1 408 ? -18.482 -16.915 15.095  1.00 98.66 408 A 1 
ATOM 3204 C C   . ILE A 1 408 ? -17.367 -17.940 15.351  1.00 98.63 408 A 1 
ATOM 3205 O O   . ILE A 1 408 ? -16.792 -18.488 14.407  1.00 98.42 408 A 1 
ATOM 3206 C CB  . ILE A 1 408 ? -17.977 -15.458 15.125  1.00 98.59 408 A 1 
ATOM 3207 C CG1 . ILE A 1 408 ? -19.119 -14.480 14.752  1.00 98.09 408 A 1 
ATOM 3208 C CG2 . ILE A 1 408 ? -16.814 -15.280 14.128  1.00 98.07 408 A 1 
ATOM 3209 C CD1 . ILE A 1 408 ? -18.776 -13.007 14.967  1.00 95.99 408 A 1 
ATOM 3210 N N   . ARG A 1 409 ? -17.091 -18.281 16.620  1.00 98.47 409 A 1 
ATOM 3211 C CA  . ARG A 1 409 ? -16.170 -19.368 16.978  1.00 98.54 409 A 1 
ATOM 3212 C C   . ARG A 1 409 ? -16.640 -20.713 16.426  1.00 98.55 409 A 1 
ATOM 3213 O O   . ARG A 1 409 ? -15.813 -21.460 15.903  1.00 98.17 409 A 1 
ATOM 3214 C CB  . ARG A 1 409 ? -16.005 -19.432 18.503  1.00 98.38 409 A 1 
ATOM 3215 C CG  . ARG A 1 409 ? -15.029 -20.544 18.919  1.00 97.92 409 A 1 
ATOM 3216 C CD  . ARG A 1 409 ? -14.917 -20.633 20.428  1.00 97.17 409 A 1 
ATOM 3217 N NE  . ARG A 1 409 ? -14.052 -21.747 20.859  1.00 95.31 409 A 1 
ATOM 3218 C CZ  . ARG A 1 409 ? -14.398 -23.019 20.937  1.00 94.76 409 A 1 
ATOM 3219 N NH1 . ARG A 1 409 ? -15.550 -23.466 20.526  1.00 88.86 409 A 1 
ATOM 3220 N NH2 . ARG A 1 409 ? -13.585 -23.878 21.468  1.00 90.36 409 A 1 
ATOM 3221 N N   . HIS A 1 410 ? -17.927 -21.034 16.550  1.00 98.44 410 A 1 
ATOM 3222 C CA  . HIS A 1 410 ? -18.509 -22.250 15.980  1.00 98.44 410 A 1 
ATOM 3223 C C   . HIS A 1 410 ? -18.270 -22.316 14.466  1.00 98.41 410 A 1 
ATOM 3224 O O   . HIS A 1 410 ? -17.721 -23.312 13.996  1.00 97.95 410 A 1 
ATOM 3225 C CB  . HIS A 1 410 ? -20.000 -22.337 16.339  1.00 98.34 410 A 1 
ATOM 3226 C CG  . HIS A 1 410 ? -20.727 -23.366 15.514  1.00 97.83 410 A 1 
ATOM 3227 N ND1 . HIS A 1 410 ? -20.618 -24.734 15.630  1.00 90.64 410 A 1 
ATOM 3228 C CD2 . HIS A 1 410 ? -21.545 -23.108 14.452  1.00 93.35 410 A 1 
ATOM 3229 C CE1 . HIS A 1 410 ? -21.362 -25.288 14.659  1.00 94.34 410 A 1 
ATOM 3230 N NE2 . HIS A 1 410 ? -21.941 -24.336 13.917  1.00 94.72 410 A 1 
ATOM 3231 N N   . LEU A 1 411 ? -18.548 -21.230 13.742  1.00 98.37 411 A 1 
ATOM 3232 C CA  . LEU A 1 411 ? -18.299 -21.158 12.298  1.00 98.20 411 A 1 
ATOM 3233 C C   . LEU A 1 411 ? -16.824 -21.423 11.940  1.00 98.08 411 A 1 
ATOM 3234 O O   . LEU A 1 411 ? -16.545 -22.171 11.010  1.00 97.69 411 A 1 
ATOM 3235 C CB  . LEU A 1 411 ? -18.732 -19.786 11.767  1.00 98.15 411 A 1 
ATOM 3236 C CG  . LEU A 1 411 ? -20.236 -19.473 11.812  1.00 97.61 411 A 1 
ATOM 3237 C CD1 . LEU A 1 411 ? -20.424 -18.052 11.270  1.00 96.63 411 A 1 
ATOM 3238 C CD2 . LEU A 1 411 ? -21.060 -20.438 10.962  1.00 96.55 411 A 1 
ATOM 3239 N N   . PHE A 1 412 ? -15.862 -20.874 12.703  1.00 98.21 412 A 1 
ATOM 3240 C CA  . PHE A 1 412 ? -14.439 -21.195 12.508  1.00 97.92 412 A 1 
ATOM 3241 C C   . PHE A 1 412 ? -14.140 -22.683 12.736  1.00 97.68 412 A 1 
ATOM 3242 O O   . PHE A 1 412 ? -13.365 -23.279 11.986  1.00 96.85 412 A 1 
ATOM 3243 C CB  . PHE A 1 412 ? -13.550 -20.339 13.425  1.00 97.74 412 A 1 
ATOM 3244 C CG  . PHE A 1 412 ? -13.194 -18.984 12.854  1.00 97.98 412 A 1 
ATOM 3245 C CD1 . PHE A 1 412 ? -12.353 -18.900 11.730  1.00 97.34 412 A 1 
ATOM 3246 C CD2 . PHE A 1 412 ? -13.690 -17.810 13.444  1.00 97.45 412 A 1 
ATOM 3247 C CE1 . PHE A 1 412 ? -12.028 -17.650 11.179  1.00 97.22 412 A 1 
ATOM 3248 C CE2 . PHE A 1 412 ? -13.364 -16.556 12.897  1.00 97.19 412 A 1 
ATOM 3249 C CZ  . PHE A 1 412 ? -12.541 -16.476 11.758  1.00 97.52 412 A 1 
ATOM 3250 N N   . LYS A 1 413 ? -14.737 -23.305 13.765  1.00 97.92 413 A 1 
ATOM 3251 C CA  . LYS A 1 413 ? -14.562 -24.742 14.046  1.00 97.66 413 A 1 
ATOM 3252 C C   . LYS A 1 413 ? -15.190 -25.624 12.968  1.00 97.79 413 A 1 
ATOM 3253 O O   . LYS A 1 413 ? -14.593 -26.643 12.620  1.00 96.71 413 A 1 
ATOM 3254 C CB  . LYS A 1 413 ? -15.127 -25.090 15.436  1.00 97.18 413 A 1 
ATOM 3255 C CG  . LYS A 1 413 ? -14.322 -24.498 16.603  1.00 93.47 413 A 1 
ATOM 3256 C CD  . LYS A 1 413 ? -12.903 -25.070 16.690  1.00 88.04 413 A 1 
ATOM 3257 C CE  . LYS A 1 413 ? -12.180 -24.518 17.921  1.00 82.62 413 A 1 
ATOM 3258 N NZ  . LYS A 1 413 ? -10.793 -25.029 18.010  1.00 72.57 413 A 1 
ATOM 3259 N N   . ALA A 1 414 ? -16.320 -25.198 12.420  1.00 97.89 414 A 1 
ATOM 3260 C CA  . ALA A 1 414 ? -16.982 -25.848 11.290  1.00 97.75 414 A 1 
ATOM 3261 C C   . ALA A 1 414 ? -16.294 -25.583 9.933   1.00 97.53 414 A 1 
ATOM 3262 O O   . ALA A 1 414 ? -16.669 -26.185 8.936   1.00 96.48 414 A 1 
ATOM 3263 C CB  . ALA A 1 414 ? -18.449 -25.397 11.295  1.00 97.67 414 A 1 
ATOM 3264 N N   . LYS A 1 415 ? -15.265 -24.721 9.895   1.00 96.81 415 A 1 
ATOM 3265 C CA  . LYS A 1 415 ? -14.555 -24.291 8.675   1.00 96.39 415 A 1 
ATOM 3266 C C   . LYS A 1 415 ? -15.452 -23.567 7.660   1.00 96.80 415 A 1 
ATOM 3267 O O   . LYS A 1 415 ? -15.155 -23.559 6.465   1.00 95.42 415 A 1 
ATOM 3268 C CB  . LYS A 1 415 ? -13.771 -25.452 8.038   1.00 95.96 415 A 1 
ATOM 3269 C CG  . LYS A 1 415 ? -12.803 -26.160 8.996   1.00 94.72 415 A 1 
ATOM 3270 C CD  . LYS A 1 415 ? -12.122 -27.318 8.253   1.00 89.35 415 A 1 
ATOM 3271 C CE  . LYS A 1 415 ? -11.156 -28.061 9.177   1.00 86.91 415 A 1 
ATOM 3272 N NZ  . LYS A 1 415 ? -10.564 -29.236 8.493   1.00 77.49 415 A 1 
ATOM 3273 N N   . GLU A 1 416 ? -16.508 -22.923 8.131   1.00 96.91 416 A 1 
ATOM 3274 C CA  . GLU A 1 416 ? -17.413 -22.148 7.289   1.00 97.12 416 A 1 
ATOM 3275 C C   . GLU A 1 416 ? -16.766 -20.838 6.825   1.00 97.09 416 A 1 
ATOM 3276 O O   . GLU A 1 416 ? -16.217 -20.075 7.624   1.00 96.24 416 A 1 
ATOM 3277 C CB  . GLU A 1 416 ? -18.719 -21.858 8.043   1.00 97.19 416 A 1 
ATOM 3278 C CG  . GLU A 1 416 ? -19.610 -23.104 8.181   1.00 94.56 416 A 1 
ATOM 3279 C CD  . GLU A 1 416 ? -20.035 -23.671 6.827   1.00 95.59 416 A 1 
ATOM 3280 O OE1 . GLU A 1 416 ? -20.344 -24.876 6.782   1.00 90.18 416 A 1 
ATOM 3281 O OE2 . GLU A 1 416 ? -19.990 -22.901 5.836   1.00 91.71 416 A 1 
ATOM 3282 N N   . MET A 1 417 ? -16.874 -20.520 5.523   1.00 97.31 417 A 1 
ATOM 3283 C CA  . MET A 1 417 ? -16.323 -19.273 4.965   1.00 96.95 417 A 1 
ATOM 3284 C C   . MET A 1 417 ? -16.929 -18.017 5.602   1.00 97.40 417 A 1 
ATOM 3285 O O   . MET A 1 417 ? -16.266 -16.981 5.686   1.00 96.53 417 A 1 
ATOM 3286 C CB  . MET A 1 417 ? -16.545 -19.223 3.451   1.00 95.67 417 A 1 
ATOM 3287 C CG  . MET A 1 417 ? -15.684 -20.243 2.698   1.00 88.69 417 A 1 
ATOM 3288 S SD  . MET A 1 417 ? -15.819 -20.150 0.892   1.00 80.56 417 A 1 
ATOM 3289 C CE  . MET A 1 417 ? -15.083 -18.527 0.553   1.00 69.38 417 A 1 
ATOM 3290 N N   . LEU A 1 418 ? -18.165 -18.117 6.090   1.00 96.95 418 A 1 
ATOM 3291 C CA  . LEU A 1 418 ? -18.849 -17.034 6.794   1.00 97.25 418 A 1 
ATOM 3292 C C   . LEU A 1 418 ? -18.062 -16.552 8.026   1.00 97.56 418 A 1 
ATOM 3293 O O   . LEU A 1 418 ? -18.052 -15.359 8.301   1.00 97.42 418 A 1 
ATOM 3294 C CB  . LEU A 1 418 ? -20.268 -17.509 7.162   1.00 97.11 418 A 1 
ATOM 3295 C CG  . LEU A 1 418 ? -21.135 -16.448 7.862   1.00 96.40 418 A 1 
ATOM 3296 C CD1 . LEU A 1 418 ? -21.313 -15.181 7.022   1.00 95.29 418 A 1 
ATOM 3297 C CD2 . LEU A 1 418 ? -22.517 -17.022 8.159   1.00 95.14 418 A 1 
ATOM 3298 N N   . ALA A 1 419 ? -17.342 -17.431 8.730   1.00 97.90 419 A 1 
ATOM 3299 C CA  . ALA A 1 419 ? -16.498 -17.049 9.863   1.00 97.95 419 A 1 
ATOM 3300 C C   . ALA A 1 419 ? -15.458 -15.995 9.472   1.00 98.12 419 A 1 
ATOM 3301 O O   . ALA A 1 419 ? -15.329 -14.959 10.125  1.00 97.89 419 A 1 
ATOM 3302 C CB  . ALA A 1 419 ? -15.781 -18.299 10.393  1.00 97.56 419 A 1 
ATOM 3303 N N   . MET A 1 420 ? -14.723 -16.256 8.384   1.00 97.80 420 A 1 
ATOM 3304 C CA  . MET A 1 420 ? -13.691 -15.352 7.872   1.00 97.71 420 A 1 
ATOM 3305 C C   . MET A 1 420 ? -14.296 -14.023 7.441   1.00 97.89 420 A 1 
ATOM 3306 O O   . MET A 1 420 ? -13.763 -12.976 7.793   1.00 97.41 420 A 1 
ATOM 3307 C CB  . MET A 1 420 ? -12.952 -15.997 6.698   1.00 96.90 420 A 1 
ATOM 3308 C CG  . MET A 1 420 ? -12.143 -17.226 7.116   1.00 93.94 420 A 1 
ATOM 3309 S SD  . MET A 1 420 ? -11.123 -17.917 5.787   1.00 90.67 420 A 1 
ATOM 3310 C CE  . MET A 1 420 ? -12.395 -18.800 4.844   1.00 78.23 420 A 1 
ATOM 3311 N N   . ARG A 1 421 ? -15.425 -14.065 6.735   1.00 97.69 421 A 1 
ATOM 3312 C CA  . ARG A 1 421 ? -16.139 -12.869 6.279   1.00 97.57 421 A 1 
ATOM 3313 C C   . ARG A 1 421 ? -16.528 -11.963 7.447   1.00 97.88 421 A 1 
ATOM 3314 O O   . ARG A 1 421 ? -16.121 -10.807 7.462   1.00 97.45 421 A 1 
ATOM 3315 C CB  . ARG A 1 421 ? -17.341 -13.306 5.430   1.00 96.75 421 A 1 
ATOM 3316 C CG  . ARG A 1 421 ? -18.174 -12.119 4.937   1.00 93.51 421 A 1 
ATOM 3317 C CD  . ARG A 1 421 ? -19.271 -12.616 3.986   1.00 91.56 421 A 1 
ATOM 3318 N NE  . ARG A 1 421 ? -20.226 -11.565 3.646   1.00 88.25 421 A 1 
ATOM 3319 C CZ  . ARG A 1 421 ? -20.064 -10.589 2.774   1.00 86.34 421 A 1 
ATOM 3320 N NH1 . ARG A 1 421 ? -18.998 -10.459 2.037   1.00 76.88 421 A 1 
ATOM 3321 N NH2 . ARG A 1 421 ? -20.993 -9.697  2.641   1.00 79.89 421 A 1 
ATOM 3322 N N   . LEU A 1 422 ? -17.224 -12.494 8.457   1.00 97.61 422 A 1 
ATOM 3323 C CA  . LEU A 1 422 ? -17.667 -11.722 9.626   1.00 97.87 422 A 1 
ATOM 3324 C C   . LEU A 1 422 ? -16.481 -11.144 10.411  1.00 98.08 422 A 1 
ATOM 3325 O O   . LEU A 1 422 ? -16.473 -9.966  10.764  1.00 97.96 422 A 1 
ATOM 3326 C CB  . LEU A 1 422 ? -18.533 -12.617 10.533  1.00 97.96 422 A 1 
ATOM 3327 C CG  . LEU A 1 422 ? -19.874 -13.084 9.925   1.00 97.67 422 A 1 
ATOM 3328 C CD1 . LEU A 1 422 ? -20.583 -14.008 10.918  1.00 97.02 422 A 1 
ATOM 3329 C CD2 . LEU A 1 422 ? -20.808 -11.925 9.580   1.00 96.83 422 A 1 
ATOM 3330 N N   . ALA A 1 423 ? -15.441 -11.940 10.636  1.00 98.23 423 A 1 
ATOM 3331 C CA  . ALA A 1 423 ? -14.251 -11.496 11.358  1.00 98.37 423 A 1 
ATOM 3332 C C   . ALA A 1 423 ? -13.474 -10.396 10.611  1.00 98.41 423 A 1 
ATOM 3333 O O   . ALA A 1 423 ? -12.997 -9.443  11.230  1.00 98.18 423 A 1 
ATOM 3334 C CB  . ALA A 1 423 ? -13.380 -12.726 11.615  1.00 98.28 423 A 1 
ATOM 3335 N N   . VAL A 1 424 ? -13.358 -10.498 9.279   1.00 98.30 424 A 1 
ATOM 3336 C CA  . VAL A 1 424 ? -12.711 -9.463  8.458   1.00 98.25 424 A 1 
ATOM 3337 C C   . VAL A 1 424 ? -13.542 -8.183  8.438   1.00 98.25 424 A 1 
ATOM 3338 O O   . VAL A 1 424 ? -12.967 -7.120  8.644   1.00 98.08 424 A 1 
ATOM 3339 C CB  . VAL A 1 424 ? -12.399 -9.970  7.041   1.00 98.03 424 A 1 
ATOM 3340 C CG1 . VAL A 1 424 ? -11.839 -8.858  6.144   1.00 97.25 424 A 1 
ATOM 3341 C CG2 . VAL A 1 424 ? -11.332 -11.072 7.077   1.00 97.25 424 A 1 
ATOM 3342 N N   . MET A 1 425 ? -14.865 -8.268  8.271   1.00 98.18 425 A 1 
ATOM 3343 C CA  . MET A 1 425 ? -15.754 -7.095  8.324   1.00 98.10 425 A 1 
ATOM 3344 C C   . MET A 1 425 ? -15.585 -6.315  9.628   1.00 98.31 425 A 1 
ATOM 3345 O O   . MET A 1 425 ? -15.387 -5.102  9.595   1.00 98.03 425 A 1 
ATOM 3346 C CB  . MET A 1 425 ? -17.222 -7.523  8.184   1.00 97.40 425 A 1 
ATOM 3347 C CG  . MET A 1 425 ? -17.587 -7.941  6.762   1.00 85.32 425 A 1 
ATOM 3348 S SD  . MET A 1 425 ? -19.255 -8.629  6.602   1.00 81.72 425 A 1 
ATOM 3349 C CE  . MET A 1 425 ? -20.253 -7.133  6.865   1.00 68.91 425 A 1 
ATOM 3350 N N   . HIS A 1 426 ? -15.598 -7.014  10.771  1.00 98.39 426 A 1 
ATOM 3351 C CA  . HIS A 1 426 ? -15.369 -6.390  12.075  1.00 98.54 426 A 1 
ATOM 3352 C C   . HIS A 1 426 ? -13.989 -5.723  12.164  1.00 98.55 426 A 1 
ATOM 3353 O O   . HIS A 1 426 ? -13.888 -4.567  12.562  1.00 98.27 426 A 1 
ATOM 3354 C CB  . HIS A 1 426 ? -15.548 -7.442  13.170  1.00 98.52 426 A 1 
ATOM 3355 C CG  . HIS A 1 426 ? -15.167 -6.912  14.525  1.00 98.51 426 A 1 
ATOM 3356 N ND1 . HIS A 1 426 ? -15.985 -6.218  15.390  1.00 95.33 426 A 1 
ATOM 3357 C CD2 . HIS A 1 426 ? -13.921 -6.957  15.084  1.00 95.51 426 A 1 
ATOM 3358 C CE1 . HIS A 1 426 ? -15.238 -5.851  16.445  1.00 95.74 426 A 1 
ATOM 3359 N NE2 . HIS A 1 426 ? -13.980 -6.281  16.298  1.00 96.51 426 A 1 
ATOM 3360 N N   . ASN A 1 427 ? -12.920 -6.424  11.777  1.00 98.38 427 A 1 
ATOM 3361 C CA  . ASN A 1 427 ? -11.571 -5.862  11.853  1.00 98.34 427 A 1 
ATOM 3362 C C   . ASN A 1 427 ? -11.402 -4.627  10.953  1.00 98.29 427 A 1 
ATOM 3363 O O   . ASN A 1 427 ? -10.774 -3.663  11.374  1.00 97.86 427 A 1 
ATOM 3364 C CB  . ASN A 1 427 ? -10.534 -6.936  11.495  1.00 98.23 427 A 1 
ATOM 3365 C CG  . ASN A 1 427 ? -10.180 -7.879  12.630  1.00 98.08 427 A 1 
ATOM 3366 O OD1 . ASN A 1 427 ? -10.632 -7.799  13.757  1.00 95.34 427 A 1 
ATOM 3367 N ND2 . ASN A 1 427 ? -9.285  -8.801  12.368  1.00 95.24 427 A 1 
ATOM 3368 N N   . LEU A 1 428 ? -11.958 -4.627  9.734   1.00 98.30 428 A 1 
ATOM 3369 C CA  . LEU A 1 428 ? -11.905 -3.446  8.864   1.00 98.21 428 A 1 
ATOM 3370 C C   . LEU A 1 428 ? -12.675 -2.273  9.475   1.00 98.27 428 A 1 
ATOM 3371 O O   . LEU A 1 428 ? -12.148 -1.162  9.506   1.00 97.93 428 A 1 
ATOM 3372 C CB  . LEU A 1 428 ? -12.439 -3.775  7.462   1.00 97.93 428 A 1 
ATOM 3373 C CG  . LEU A 1 428 ? -11.604 -4.775  6.650   1.00 96.74 428 A 1 
ATOM 3374 C CD1 . LEU A 1 428 ? -12.206 -4.907  5.254   1.00 94.80 428 A 1 
ATOM 3375 C CD2 . LEU A 1 428 ? -10.138 -4.375  6.501   1.00 94.49 428 A 1 
ATOM 3376 N N   . PHE A 1 429 ? -13.860 -2.526  10.032  1.00 98.38 429 A 1 
ATOM 3377 C CA  . PHE A 1 429 ? -14.625 -1.506  10.749  1.00 98.47 429 A 1 
ATOM 3378 C C   . PHE A 1 429 ? -13.827 -0.930  11.921  1.00 98.47 429 A 1 
ATOM 3379 O O   . PHE A 1 429 ? -13.745 0.284   12.048  1.00 98.32 429 A 1 
ATOM 3380 C CB  . PHE A 1 429 ? -15.958 -2.088  11.227  1.00 98.47 429 A 1 
ATOM 3381 C CG  . PHE A 1 429 ? -16.840 -1.057  11.905  1.00 98.43 429 A 1 
ATOM 3382 C CD1 . PHE A 1 429 ? -16.686 -0.772  13.278  1.00 97.83 429 A 1 
ATOM 3383 C CD2 . PHE A 1 429 ? -17.798 -0.353  11.158  1.00 97.97 429 A 1 
ATOM 3384 C CE1 . PHE A 1 429 ? -17.487 0.207   13.894  1.00 97.56 429 A 1 
ATOM 3385 C CE2 . PHE A 1 429 ? -18.603 0.620   11.773  1.00 97.56 429 A 1 
ATOM 3386 C CZ  . PHE A 1 429 ? -18.446 0.900   13.141  1.00 97.53 429 A 1 
ATOM 3387 N N   . PHE A 1 430 ? -13.180 -1.771  12.733  1.00 98.36 430 A 1 
ATOM 3388 C CA  . PHE A 1 430 ? -12.340 -1.325  13.847  1.00 98.38 430 A 1 
ATOM 3389 C C   . PHE A 1 430 ? -11.256 -0.337  13.385  1.00 98.42 430 A 1 
ATOM 3390 O O   . PHE A 1 430 ? -11.097 0.726   13.976  1.00 98.22 430 A 1 
ATOM 3391 C CB  . PHE A 1 430 ? -11.721 -2.549  14.543  1.00 98.29 430 A 1 
ATOM 3392 C CG  . PHE A 1 430 ? -10.690 -2.195  15.598  1.00 98.25 430 A 1 
ATOM 3393 C CD1 . PHE A 1 430 ? -9.340  -2.033  15.236  1.00 97.59 430 A 1 
ATOM 3394 C CD2 . PHE A 1 430 ? -11.085 -1.982  16.929  1.00 97.73 430 A 1 
ATOM 3395 C CE1 . PHE A 1 430 ? -8.388  -1.658  16.201  1.00 97.29 430 A 1 
ATOM 3396 C CE2 . PHE A 1 430 ? -10.136 -1.613  17.894  1.00 97.29 430 A 1 
ATOM 3397 C CZ  . PHE A 1 430 ? -8.784  -1.448  17.532  1.00 97.35 430 A 1 
ATOM 3398 N N   . TYR A 1 431 ? -10.525 -0.643  12.308  1.00 98.43 431 A 1 
ATOM 3399 C CA  . TYR A 1 431 ? -9.449  0.217   11.803  1.00 98.42 431 A 1 
ATOM 3400 C C   . TYR A 1 431 ? -9.973  1.531   11.209  1.00 98.47 431 A 1 
ATOM 3401 O O   . TYR A 1 431 ? -9.431  2.595   11.507  1.00 98.15 431 A 1 
ATOM 3402 C CB  . TYR A 1 431 ? -8.608  -0.544  10.776  1.00 98.21 431 A 1 
ATOM 3403 C CG  . TYR A 1 431 ? -7.499  -1.380  11.388  1.00 98.05 431 A 1 
ATOM 3404 C CD1 . TYR A 1 431 ? -6.163  -0.969  11.263  1.00 96.94 431 A 1 
ATOM 3405 C CD2 . TYR A 1 431 ? -7.795  -2.568  12.074  1.00 97.01 431 A 1 
ATOM 3406 C CE1 . TYR A 1 431 ? -5.130  -1.751  11.805  1.00 95.89 431 A 1 
ATOM 3407 C CE2 . TYR A 1 431 ? -6.767  -3.352  12.624  1.00 95.93 431 A 1 
ATOM 3408 C CZ  . TYR A 1 431 ? -5.431  -2.949  12.483  1.00 96.33 431 A 1 
ATOM 3409 O OH  . TYR A 1 431 ? -4.436  -3.719  12.995  1.00 94.79 431 A 1 
ATOM 3410 N N   . ASN A 1 432 ? -11.042 1.479   10.414  1.00 98.43 432 A 1 
ATOM 3411 C CA  . ASN A 1 432 ? -11.651 2.686   9.852   1.00 98.45 432 A 1 
ATOM 3412 C C   . ASN A 1 432 ? -12.237 3.580   10.961  1.00 98.56 432 A 1 
ATOM 3413 O O   . ASN A 1 432 ? -12.063 4.800   10.941  1.00 98.31 432 A 1 
ATOM 3414 C CB  . ASN A 1 432 ? -12.714 2.272   8.824   1.00 98.26 432 A 1 
ATOM 3415 C CG  . ASN A 1 432 ? -12.142 1.574   7.600   1.00 97.81 432 A 1 
ATOM 3416 O OD1 . ASN A 1 432 ? -11.023 1.786   7.164   1.00 92.30 432 A 1 
ATOM 3417 N ND2 . ASN A 1 432 ? -12.914 0.705   6.993   1.00 91.91 432 A 1 
ATOM 3418 N N   . ASN A 1 433 ? -12.858 2.971   11.980  1.00 98.42 433 A 1 
ATOM 3419 C CA  . ASN A 1 433 ? -13.379 3.688   13.140  1.00 98.44 433 A 1 
ATOM 3420 C C   . ASN A 1 433 ? -12.260 4.299   13.996  1.00 98.57 433 A 1 
ATOM 3421 O O   . ASN A 1 433 ? -12.399 5.439   14.432  1.00 98.36 433 A 1 
ATOM 3422 C CB  . ASN A 1 433 ? -14.274 2.755   13.966  1.00 98.22 433 A 1 
ATOM 3423 C CG  . ASN A 1 433 ? -14.983 3.539   15.053  1.00 96.57 433 A 1 
ATOM 3424 O OD1 . ASN A 1 433 ? -15.808 4.391   14.761  1.00 87.01 433 A 1 
ATOM 3425 N ND2 . ASN A 1 433 ? -14.646 3.347   16.306  1.00 87.44 433 A 1 
ATOM 3426 N N   . LEU A 1 434 ? -11.131 3.622   14.178  1.00 98.31 434 A 1 
ATOM 3427 C CA  . LEU A 1 434 ? -9.963  4.174   14.874  1.00 98.43 434 A 1 
ATOM 3428 C C   . LEU A 1 434 ? -9.465  5.461   14.200  1.00 98.60 434 A 1 
ATOM 3429 O O   . LEU A 1 434 ? -9.125  6.423   14.890  1.00 98.47 434 A 1 
ATOM 3430 C CB  . LEU A 1 434 ? -8.860  3.098   14.934  1.00 98.31 434 A 1 
ATOM 3431 C CG  . LEU A 1 434 ? -7.579  3.547   15.665  1.00 97.87 434 A 1 
ATOM 3432 C CD1 . LEU A 1 434 ? -7.843  3.855   17.142  1.00 96.96 434 A 1 
ATOM 3433 C CD2 . LEU A 1 434 ? -6.524  2.445   15.585  1.00 96.98 434 A 1 
ATOM 3434 N N   . MET A 1 435 ? -9.464  5.521   12.859  1.00 98.63 435 A 1 
ATOM 3435 C CA  . MET A 1 435 ? -9.113  6.745   12.129  1.00 98.69 435 A 1 
ATOM 3436 C C   . MET A 1 435 ? -10.140 7.860   12.352  1.00 98.77 435 A 1 
ATOM 3437 O O   . MET A 1 435 ? -9.750  9.008   12.558  1.00 98.65 435 A 1 
ATOM 3438 C CB  . MET A 1 435 ? -8.960  6.465   10.630  1.00 98.56 435 A 1 
ATOM 3439 C CG  . MET A 1 435 ? -7.830  5.485   10.283  1.00 97.87 435 A 1 
ATOM 3440 S SD  . MET A 1 435 ? -6.162  5.953   10.838  1.00 97.65 435 A 1 
ATOM 3441 C CE  . MET A 1 435 ? -6.035  4.992   12.370  1.00 93.67 435 A 1 
ATOM 3442 N N   . ARG A 1 436 ? -11.439 7.538   12.372  1.00 98.65 436 A 1 
ATOM 3443 C CA  . ARG A 1 436 ? -12.499 8.508   12.701  1.00 98.64 436 A 1 
ATOM 3444 C C   . ARG A 1 436 ? -12.304 9.094   14.102  1.00 98.74 436 A 1 
ATOM 3445 O O   . ARG A 1 436 ? -12.298 10.311  14.259  1.00 98.62 436 A 1 
ATOM 3446 C CB  . ARG A 1 436 ? -13.877 7.839   12.557  1.00 98.37 436 A 1 
ATOM 3447 C CG  . ARG A 1 436 ? -15.034 8.809   12.836  1.00 96.18 436 A 1 
ATOM 3448 C CD  . ARG A 1 436 ? -16.393 8.103   12.846  1.00 94.03 436 A 1 
ATOM 3449 N NE  . ARG A 1 436 ? -16.529 7.134   13.958  1.00 86.53 436 A 1 
ATOM 3450 C CZ  . ARG A 1 436 ? -16.769 7.398   15.234  1.00 81.07 436 A 1 
ATOM 3451 N NH1 . ARG A 1 436 ? -16.936 8.605   15.686  1.00 70.91 436 A 1 
ATOM 3452 N NH2 . ARG A 1 436 ? -16.858 6.425   16.091  1.00 72.04 436 A 1 
ATOM 3453 N N   . GLU A 1 437 ? -12.085 8.248   15.101  1.00 98.48 437 A 1 
ATOM 3454 C CA  . GLU A 1 437 ? -11.832 8.680   16.482  1.00 98.57 437 A 1 
ATOM 3455 C C   . GLU A 1 437 ? -10.554 9.530   16.593  1.00 98.75 437 A 1 
ATOM 3456 O O   . GLU A 1 437 ? -10.537 10.534  17.308  1.00 98.61 437 A 1 
ATOM 3457 C CB  . GLU A 1 437 ? -11.693 7.449   17.384  1.00 98.36 437 A 1 
ATOM 3458 C CG  . GLU A 1 437 ? -12.984 6.632   17.576  1.00 97.67 437 A 1 
ATOM 3459 C CD  . GLU A 1 437 ? -12.712 5.366   18.412  1.00 97.12 437 A 1 
ATOM 3460 O OE1 . GLU A 1 437 ? -13.643 4.782   18.989  1.00 92.51 437 A 1 
ATOM 3461 O OE2 . GLU A 1 437 ? -11.529 4.974   18.562  1.00 93.58 437 A 1 
ATOM 3462 N N   . ALA A 1 438 ? -9.495  9.185   15.851  1.00 98.67 438 A 1 
ATOM 3463 C CA  . ALA A 1 438 ? -8.270  9.979   15.786  1.00 98.77 438 A 1 
ATOM 3464 C C   . ALA A 1 438 ? -8.527  11.384  15.210  1.00 98.83 438 A 1 
ATOM 3465 O O   . ALA A 1 438 ? -8.061  12.365  15.788  1.00 98.73 438 A 1 
ATOM 3466 C CB  . ALA A 1 438 ? -7.215  9.210   14.978  1.00 98.69 438 A 1 
ATOM 3467 N N   . ARG A 1 439 ? -9.316  11.502  14.138  1.00 98.83 439 A 1 
ATOM 3468 C CA  . ARG A 1 439 ? -9.729  12.807  13.581  1.00 98.84 439 A 1 
ATOM 3469 C C   . ARG A 1 439 ? -10.481 13.652  14.610  1.00 98.87 439 A 1 
ATOM 3470 O O   . ARG A 1 439 ? -10.143 14.816  14.810  1.00 98.76 439 A 1 
ATOM 3471 C CB  . ARG A 1 439 ? -10.598 12.628  12.324  1.00 98.69 439 A 1 
ATOM 3472 C CG  . ARG A 1 439 ? -9.802  12.081  11.133  1.00 98.06 439 A 1 
ATOM 3473 C CD  . ARG A 1 439 ? -10.600 12.135  9.833   1.00 97.66 439 A 1 
ATOM 3474 N NE  . ARG A 1 439 ? -11.827 11.314  9.837   1.00 95.89 439 A 1 
ATOM 3475 C CZ  . ARG A 1 439 ? -11.945 10.047  9.495   1.00 96.71 439 A 1 
ATOM 3476 N NH1 . ARG A 1 439 ? -10.924 9.282   9.241   1.00 91.30 439 A 1 
ATOM 3477 N NH2 . ARG A 1 439 ? -13.138 9.518   9.383   1.00 92.53 439 A 1 
ATOM 3478 N N   . GLU A 1 440 ? -11.446 13.058  15.304  1.00 98.70 440 A 1 
ATOM 3479 C CA  . GLU A 1 440 ? -12.208 13.741  16.355  1.00 98.67 440 A 1 
ATOM 3480 C C   . GLU A 1 440 ? -11.307 14.213  17.506  1.00 98.75 440 A 1 
ATOM 3481 O O   . GLU A 1 440 ? -11.461 15.336  17.994  1.00 98.50 440 A 1 
ATOM 3482 C CB  . GLU A 1 440 ? -13.280 12.803  16.923  1.00 98.43 440 A 1 
ATOM 3483 C CG  . GLU A 1 440 ? -14.434 12.526  15.951  1.00 95.66 440 A 1 
ATOM 3484 C CD  . GLU A 1 440 ? -15.423 11.487  16.502  1.00 93.42 440 A 1 
ATOM 3485 O OE1 . GLU A 1 440 ? -16.234 10.978  15.697  1.00 85.13 440 A 1 
ATOM 3486 O OE2 . GLU A 1 440 ? -15.386 11.198  17.722  1.00 87.23 440 A 1 
ATOM 3487 N N   . ALA A 1 441 ? -10.349 13.386  17.923  1.00 98.64 441 A 1 
ATOM 3488 C CA  . ALA A 1 441 ? -9.392  13.737  18.968  1.00 98.73 441 A 1 
ATOM 3489 C C   . ALA A 1 441 ? -8.463  14.895  18.548  1.00 98.77 441 A 1 
ATOM 3490 O O   . ALA A 1 441 ? -8.223  15.799  19.348  1.00 98.58 441 A 1 
ATOM 3491 C CB  . ALA A 1 441 ? -8.614  12.478  19.353  1.00 98.71 441 A 1 
ATOM 3492 N N   . ILE A 1 442 ? -8.005  14.917  17.290  1.00 98.73 442 A 1 
ATOM 3493 C CA  . ILE A 1 442 ? -7.205  16.025  16.733  1.00 98.76 442 A 1 
ATOM 3494 C C   . ILE A 1 442 ? -8.018  17.325  16.714  1.00 98.73 442 A 1 
ATOM 3495 O O   . ILE A 1 442 ? -7.526  18.367  17.156  1.00 98.49 442 A 1 
ATOM 3496 C CB  . ILE A 1 442 ? -6.675  15.665  15.324  1.00 98.77 442 A 1 
ATOM 3497 C CG1 . ILE A 1 442 ? -5.649  14.513  15.395  1.00 98.47 442 A 1 
ATOM 3498 C CG2 . ILE A 1 442 ? -6.015  16.884  14.645  1.00 98.53 442 A 1 
ATOM 3499 C CD1 . ILE A 1 442 ? -5.394  13.832  14.046  1.00 97.73 442 A 1 
ATOM 3500 N N   . VAL A 1 443 ? -9.267  17.276  16.255  1.00 98.73 443 A 1 
ATOM 3501 C CA  . VAL A 1 443 ? -10.156 18.454  16.232  1.00 98.66 443 A 1 
ATOM 3502 C C   . VAL A 1 443 ? -10.372 19.012  17.640  1.00 98.65 443 A 1 
ATOM 3503 O O   . VAL A 1 443 ? -10.345 20.227  17.837  1.00 98.23 443 A 1 
ATOM 3504 C CB  . VAL A 1 443 ? -11.500 18.107  15.563  1.00 98.46 443 A 1 
ATOM 3505 C CG1 . VAL A 1 443 ? -12.540 19.233  15.690  1.00 97.13 443 A 1 
ATOM 3506 C CG2 . VAL A 1 443 ? -11.310 17.851  14.063  1.00 97.13 443 A 1 
ATOM 3507 N N   . LYS A 1 444 ? -10.545 18.133  18.633  1.00 98.62 444 A 1 
ATOM 3508 C CA  . LYS A 1 444 ? -10.743 18.499  20.047  1.00 98.61 444 A 1 
ATOM 3509 C C   . LYS A 1 444 ? -9.449  18.868  20.786  1.00 98.63 444 A 1 
ATOM 3510 O O   . LYS A 1 444 ? -9.527  19.221  21.956  1.00 98.13 444 A 1 
ATOM 3511 C CB  . LYS A 1 444 ? -11.487 17.356  20.761  1.00 98.48 444 A 1 
ATOM 3512 C CG  . LYS A 1 444 ? -12.945 17.210  20.287  1.00 97.25 444 A 1 
ATOM 3513 C CD  . LYS A 1 444 ? -13.576 15.932  20.863  1.00 95.39 444 A 1 
ATOM 3514 C CE  . LYS A 1 444 ? -14.988 15.733  20.296  1.00 91.92 444 A 1 
ATOM 3515 N NZ  . LYS A 1 444 ? -15.534 14.379  20.580  1.00 83.93 444 A 1 
ATOM 3516 N N   . LYS A 1 445 ? -8.270  18.795  20.134  1.00 98.57 445 A 1 
ATOM 3517 C CA  . LYS A 1 445 ? -6.951  19.045  20.754  1.00 98.58 445 A 1 
ATOM 3518 C C   . LYS A 1 445 ? -6.629  18.110  21.932  1.00 98.67 445 A 1 
ATOM 3519 O O   . LYS A 1 445 ? -6.027  18.526  22.918  1.00 97.95 445 A 1 
ATOM 3520 C CB  . LYS A 1 445 ? -6.798  20.527  21.149  1.00 98.18 445 A 1 
ATOM 3521 C CG  . LYS A 1 445 ? -7.047  21.526  20.015  1.00 95.97 445 A 1 
ATOM 3522 C CD  . LYS A 1 445 ? -5.958  21.421  18.950  1.00 91.10 445 A 1 
ATOM 3523 C CE  . LYS A 1 445 ? -6.212  22.492  17.902  1.00 85.90 445 A 1 
ATOM 3524 N NZ  . LYS A 1 445 ? -5.075  22.572  16.974  1.00 75.54 445 A 1 
ATOM 3525 N N   . ILE A 1 446 ? -7.045  16.849  21.835  1.00 98.63 446 A 1 
ATOM 3526 C CA  . ILE A 1 446 ? -6.833  15.819  22.868  1.00 98.69 446 A 1 
ATOM 3527 C C   . ILE A 1 446 ? -6.172  14.556  22.302  1.00 98.78 446 A 1 
ATOM 3528 O O   . ILE A 1 446 ? -6.293  13.479  22.887  1.00 98.54 446 A 1 
ATOM 3529 C CB  . ILE A 1 446 ? -8.135  15.499  23.641  1.00 98.54 446 A 1 
ATOM 3530 C CG1 . ILE A 1 446 ? -9.226  14.936  22.709  1.00 98.05 446 A 1 
ATOM 3531 C CG2 . ILE A 1 446 ? -8.624  16.733  24.419  1.00 97.40 446 A 1 
ATOM 3532 C CD1 . ILE A 1 446 ? -10.438 14.347  23.438  1.00 96.19 446 A 1 
ATOM 3533 N N   . PHE A 1 447 ? -5.482  14.642  21.161  1.00 98.67 447 A 1 
ATOM 3534 C CA  . PHE A 1 447 ? -4.936  13.461  20.489  1.00 98.69 447 A 1 
ATOM 3535 C C   . PHE A 1 447 ? -3.926  12.701  21.360  1.00 98.65 447 A 1 
ATOM 3536 O O   . PHE A 1 447 ? -3.995  11.477  21.459  1.00 98.45 447 A 1 
ATOM 3537 C CB  . PHE A 1 447 ? -4.320  13.852  19.142  1.00 98.66 447 A 1 
ATOM 3538 C CG  . PHE A 1 447 ? -3.804  12.644  18.390  1.00 98.72 447 A 1 
ATOM 3539 C CD1 . PHE A 1 447 ? -2.436  12.320  18.425  1.00 98.36 447 A 1 
ATOM 3540 C CD2 . PHE A 1 447 ? -4.708  11.788  17.733  1.00 98.43 447 A 1 
ATOM 3541 C CE1 . PHE A 1 447 ? -1.977  11.143  17.818  1.00 98.33 447 A 1 
ATOM 3542 C CE2 . PHE A 1 447 ? -4.251  10.609  17.128  1.00 98.25 447 A 1 
ATOM 3543 C CZ  . PHE A 1 447 ? -2.882  10.286  17.176  1.00 98.45 447 A 1 
ATOM 3544 N N   . HIS A 1 448 ? -3.054  13.410  22.073  1.00 98.45 448 A 1 
ATOM 3545 C CA  . HIS A 1 448 ? -2.081  12.779  22.963  1.00 98.22 448 A 1 
ATOM 3546 C C   . HIS A 1 448 ? -2.751  11.967  24.090  1.00 98.28 448 A 1 
ATOM 3547 O O   . HIS A 1 448 ? -2.391  10.811  24.332  1.00 97.94 448 A 1 
ATOM 3548 C CB  . HIS A 1 448 ? -1.151  13.857  23.525  1.00 97.68 448 A 1 
ATOM 3549 C CG  . HIS A 1 448 ? -0.049  13.264  24.364  1.00 91.11 448 A 1 
ATOM 3550 N ND1 . HIS A 1 448 ? 1.103   12.686  23.886  1.00 77.68 448 A 1 
ATOM 3551 C CD2 . HIS A 1 448 ? -0.019  13.150  25.732  1.00 76.17 448 A 1 
ATOM 3552 C CE1 . HIS A 1 448 ? 1.808   12.243  24.940  1.00 74.60 448 A 1 
ATOM 3553 N NE2 . HIS A 1 448 ? 1.163   12.499  26.087  1.00 74.54 448 A 1 
ATOM 3554 N N   . SER A 1 449 ? -3.767  12.531  24.770  1.00 98.51 449 A 1 
ATOM 3555 C CA  . SER A 1 449 ? -4.507  11.815  25.823  1.00 98.51 449 A 1 
ATOM 3556 C C   . SER A 1 449 ? -5.369  10.676  25.267  1.00 98.60 449 A 1 
ATOM 3557 O O   . SER A 1 449 ? -5.440  9.608   25.879  1.00 98.14 449 A 1 
ATOM 3558 C CB  . SER A 1 449 ? -5.363  12.786  26.647  1.00 98.07 449 A 1 
ATOM 3559 O OG  . SER A 1 449 ? -6.297  13.475  25.847  1.00 88.05 449 A 1 
ATOM 3560 N N   . PHE A 1 450 ? -5.963  10.860  24.091  1.00 98.59 450 A 1 
ATOM 3561 C CA  . PHE A 1 450 ? -6.669  9.814   23.355  1.00 98.63 450 A 1 
ATOM 3562 C C   . PHE A 1 450 ? -5.743  8.631   23.049  1.00 98.66 450 A 1 
ATOM 3563 O O   . PHE A 1 450 ? -6.057  7.500   23.424  1.00 98.45 450 A 1 
ATOM 3564 C CB  . PHE A 1 450 ? -7.263  10.414  22.072  1.00 98.58 450 A 1 
ATOM 3565 C CG  . PHE A 1 450 ? -7.709  9.382   21.058  1.00 98.59 450 A 1 
ATOM 3566 C CD1 . PHE A 1 450 ? -6.880  9.062   19.962  1.00 98.11 450 A 1 
ATOM 3567 C CD2 . PHE A 1 450 ? -8.943  8.728   21.217  1.00 98.29 450 A 1 
ATOM 3568 C CE1 . PHE A 1 450 ? -7.297  8.102   19.025  1.00 98.06 450 A 1 
ATOM 3569 C CE2 . PHE A 1 450 ? -9.356  7.768   20.278  1.00 98.06 450 A 1 
ATOM 3570 C CZ  . PHE A 1 450 ? -8.536  7.456   19.179  1.00 98.21 450 A 1 
ATOM 3571 N N   . LYS A 1 451 ? -4.581  8.883   22.443  1.00 98.60 451 A 1 
ATOM 3572 C CA  . LYS A 1 451 ? -3.568  7.866   22.142  1.00 98.59 451 A 1 
ATOM 3573 C C   . LYS A 1 451 ? -3.165  7.098   23.401  1.00 98.55 451 A 1 
ATOM 3574 O O   . LYS A 1 451 ? -3.258  5.874   23.427  1.00 98.34 451 A 1 
ATOM 3575 C CB  . LYS A 1 451 ? -2.344  8.519   21.476  1.00 98.43 451 A 1 
ATOM 3576 C CG  . LYS A 1 451 ? -1.328  7.454   21.016  1.00 98.03 451 A 1 
ATOM 3577 C CD  . LYS A 1 451 ? -0.025  8.041   20.454  1.00 97.13 451 A 1 
ATOM 3578 C CE  . LYS A 1 451 ? 0.862   8.600   21.563  1.00 94.16 451 A 1 
ATOM 3579 N NZ  . LYS A 1 451 ? 2.282   8.671   21.140  1.00 93.00 451 A 1 
ATOM 3580 N N   . LYS A 1 452 ? -2.798  7.826   24.471  1.00 98.45 452 A 1 
ATOM 3581 C CA  . LYS A 1 452 ? -2.415  7.221   25.756  1.00 98.32 452 A 1 
ATOM 3582 C C   . LYS A 1 452 ? -3.499  6.272   26.284  1.00 98.20 452 A 1 
ATOM 3583 O O   . LYS A 1 452 ? -3.199  5.127   26.610  1.00 97.71 452 A 1 
ATOM 3584 C CB  . LYS A 1 452 ? -2.089  8.337   26.756  1.00 98.17 452 A 1 
ATOM 3585 C CG  . LYS A 1 452 ? -1.615  7.757   28.089  1.00 95.32 452 A 1 
ATOM 3586 C CD  . LYS A 1 452 ? -1.262  8.867   29.086  1.00 91.85 452 A 1 
ATOM 3587 C CE  . LYS A 1 452 ? -0.938  8.202   30.421  1.00 85.36 452 A 1 
ATOM 3588 N NZ  . LYS A 1 452 ? -0.607  9.184   31.480  1.00 75.94 452 A 1 
ATOM 3589 N N   . THR A 1 453 ? -4.755  6.712   26.298  1.00 98.32 453 A 1 
ATOM 3590 C CA  . THR A 1 453 ? -5.896  5.915   26.778  1.00 98.16 453 A 1 
ATOM 3591 C C   . THR A 1 453 ? -6.096  4.648   25.940  1.00 98.05 453 A 1 
ATOM 3592 O O   . THR A 1 453 ? -6.293  3.563   26.489  1.00 97.51 453 A 1 
ATOM 3593 C CB  . THR A 1 453 ? -7.182  6.756   26.758  1.00 98.04 453 A 1 
ATOM 3594 O OG1 . THR A 1 453 ? -7.017  7.918   27.542  1.00 95.73 453 A 1 
ATOM 3595 C CG2 . THR A 1 453 ? -8.388  6.004   27.322  1.00 95.16 453 A 1 
ATOM 3596 N N   . LYS A 1 454 ? -6.019  4.744   24.604  1.00 98.18 454 A 1 
ATOM 3597 C CA  . LYS A 1 454 ? -6.138  3.575   23.713  1.00 98.02 454 A 1 
ATOM 3598 C C   . LYS A 1 454 ? -5.011  2.571   23.954  1.00 97.97 454 A 1 
ATOM 3599 O O   . LYS A 1 454 ? -5.296  1.387   24.136  1.00 97.37 454 A 1 
ATOM 3600 C CB  . LYS A 1 454 ? -6.171  4.020   22.241  1.00 97.88 454 A 1 
ATOM 3601 C CG  . LYS A 1 454 ? -7.468  4.732   21.814  1.00 96.73 454 A 1 
ATOM 3602 C CD  . LYS A 1 454 ? -8.702  3.816   21.733  1.00 95.49 454 A 1 
ATOM 3603 C CE  . LYS A 1 454 ? -9.872  4.609   21.135  1.00 93.63 454 A 1 
ATOM 3604 N NZ  . LYS A 1 454 ? -11.111 3.816   20.907  1.00 90.88 454 A 1 
ATOM 3605 N N   . LEU A 1 455 ? -3.768  3.025   24.044  1.00 97.96 455 A 1 
ATOM 3606 C CA  . LEU A 1 455 ? -2.615  2.161   24.303  1.00 97.78 455 A 1 
ATOM 3607 C C   . LEU A 1 455 ? -2.714  1.453   25.663  1.00 97.56 455 A 1 
ATOM 3608 O O   . LEU A 1 455 ? -2.403  0.270   25.766  1.00 96.68 455 A 1 
ATOM 3609 C CB  . LEU A 1 455 ? -1.318  2.988   24.225  1.00 97.64 455 A 1 
ATOM 3610 C CG  . LEU A 1 455 ? -0.972  3.564   22.836  1.00 96.65 455 A 1 
ATOM 3611 C CD1 . LEU A 1 455 ? 0.335   4.352   22.926  1.00 94.28 455 A 1 
ATOM 3612 C CD2 . LEU A 1 455 ? -0.805  2.482   21.777  1.00 94.21 455 A 1 
ATOM 3613 N N   . GLU A 1 456 ? -3.177  2.139   26.715  1.00 97.47 456 A 1 
ATOM 3614 C CA  . GLU A 1 456 ? -3.399  1.546   28.041  1.00 97.29 456 A 1 
ATOM 3615 C C   . GLU A 1 456 ? -4.508  0.484   28.024  1.00 96.92 456 A 1 
ATOM 3616 O O   . GLU A 1 456 ? -4.373  -0.549  28.676  1.00 95.84 456 A 1 
ATOM 3617 C CB  . GLU A 1 456 ? -3.749  2.646   29.053  1.00 97.24 456 A 1 
ATOM 3618 C CG  . GLU A 1 456 ? -2.521  3.480   29.470  1.00 93.52 456 A 1 
ATOM 3619 C CD  . GLU A 1 456 ? -2.874  4.676   30.374  1.00 91.13 456 A 1 
ATOM 3620 O OE1 . GLU A 1 456 ? -1.933  5.421   30.739  1.00 84.53 456 A 1 
ATOM 3621 O OE2 . GLU A 1 456 ? -4.063  4.859   30.706  1.00 86.60 456 A 1 
ATOM 3622 N N   . ASN A 1 457 ? -5.582  0.711   27.275  1.00 96.78 457 A 1 
ATOM 3623 C CA  . ASN A 1 457 ? -6.683  -0.243  27.150  1.00 96.03 457 A 1 
ATOM 3624 C C   . ASN A 1 457 ? -6.297  -1.503  26.366  1.00 95.72 457 A 1 
ATOM 3625 O O   . ASN A 1 457 ? -6.778  -2.581  26.704  1.00 94.01 457 A 1 
ATOM 3626 C CB  . ASN A 1 457 ? -7.892  0.458   26.516  1.00 95.70 457 A 1 
ATOM 3627 C CG  . ASN A 1 457 ? -8.598  1.406   27.470  1.00 94.07 457 A 1 
ATOM 3628 O OD1 . ASN A 1 457 ? -8.465  1.343   28.689  1.00 86.97 457 A 1 
ATOM 3629 N ND2 . ASN A 1 457 ? -9.423  2.282   26.944  1.00 87.04 457 A 1 
ATOM 3630 N N   . TRP A 1 458 ? -5.420  -1.391  25.364  1.00 96.28 458 A 1 
ATOM 3631 C CA  . TRP A 1 458 ? -4.966  -2.542  24.575  1.00 95.89 458 A 1 
ATOM 3632 C C   . TRP A 1 458 ? -3.890  -3.394  25.262  1.00 95.08 458 A 1 
ATOM 3633 O O   . TRP A 1 458 ? -3.634  -4.511  24.818  1.00 91.80 458 A 1 
ATOM 3634 C CB  . TRP A 1 458 ? -4.473  -2.053  23.212  1.00 95.68 458 A 1 
ATOM 3635 C CG  . TRP A 1 458 ? -5.497  -1.391  22.347  1.00 96.20 458 A 1 
ATOM 3636 C CD1 . TRP A 1 458 ? -6.832  -1.647  22.324  1.00 93.61 458 A 1 
ATOM 3637 C CD2 . TRP A 1 458 ? -5.276  -0.361  21.344  1.00 96.29 458 A 1 
ATOM 3638 N NE1 . TRP A 1 458 ? -7.445  -0.844  21.384  1.00 94.21 458 A 1 
ATOM 3639 C CE2 . TRP A 1 458 ? -6.532  -0.034  20.745  1.00 95.87 458 A 1 
ATOM 3640 C CE3 . TRP A 1 458 ? -4.135  0.330   20.874  1.00 94.90 458 A 1 
ATOM 3641 C CZ2 . TRP A 1 458 ? -6.651  0.931   19.734  1.00 95.21 458 A 1 
ATOM 3642 C CZ3 . TRP A 1 458 ? -4.245  1.296   19.860  1.00 93.82 458 A 1 
ATOM 3643 C CH2 . TRP A 1 458 ? -5.497  1.597   19.291  1.00 93.81 458 A 1 
ATOM 3644 N N   . ARG A 1 459 ? -3.260  -2.881  26.329  1.00 94.58 459 A 1 
ATOM 3645 C CA  . ARG A 1 459 ? -2.292  -3.630  27.149  1.00 92.39 459 A 1 
ATOM 3646 C C   . ARG A 1 459 ? -2.946  -4.476  28.246  1.00 91.28 459 A 1 
ATOM 3647 O O   . ARG A 1 459 ? -2.248  -5.285  28.854  1.00 86.62 459 A 1 
ATOM 3648 C CB  . ARG A 1 459 ? -1.301  -2.650  27.779  1.00 91.62 459 A 1 
ATOM 3649 C CG  . ARG A 1 459 ? -0.296  -2.094  26.764  1.00 86.40 459 A 1 
ATOM 3650 C CD  . ARG A 1 459 ? 0.554   -1.018  27.450  1.00 81.63 459 A 1 
ATOM 3651 N NE  . ARG A 1 459 ? 1.473   -0.371  26.501  1.00 75.12 459 A 1 
ATOM 3652 C CZ  . ARG A 1 459 ? 2.317   0.612   26.778  1.00 67.09 459 A 1 
ATOM 3653 N NH1 . ARG A 1 459 ? 2.434   1.096   27.986  1.00 61.68 459 A 1 
ATOM 3654 N NH2 . ARG A 1 459 ? 3.059   1.133   25.838  1.00 60.81 459 A 1 
ATOM 3655 N N   . LYS A 1 460 ? -4.225  -4.245  28.562  1.00 91.83 460 A 1 
ATOM 3656 C CA  . LYS A 1 460 ? -5.028  -5.023  29.514  1.00 89.30 460 A 1 
ATOM 3657 C C   . LYS A 1 460 ? -5.578  -6.271  28.840  1.00 85.13 460 A 1 
ATOM 3658 O O   . LYS A 1 460 ? -5.642  -7.299  29.544  1.00 76.91 460 A 1 
ATOM 3659 C CB  . LYS A 1 460 ? -6.188  -4.164  30.043  1.00 86.07 460 A 1 
ATOM 3660 C CG  . LYS A 1 460 ? -5.716  -2.984  30.900  1.00 82.59 460 A 1 
ATOM 3661 C CD  . LYS A 1 460 ? -6.909  -2.086  31.254  1.00 78.60 460 A 1 
ATOM 3662 C CE  . LYS A 1 460 ? -6.419  -0.842  32.008  1.00 76.63 460 A 1 
ATOM 3663 N NZ  . LYS A 1 460 ? -7.515  0.145   32.172  1.00 68.34 460 A 1 
ATOM 3664 O OXT . LYS A 1 460 ? -5.961  -6.131  27.659  1.00 77.14 460 A 1 
#
