# 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_if00181
#
_entry.id if00181
#
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 SER 3   
1 n ASN 4   
1 n LYS 5   
1 n LYS 6   
1 n GLN 7   
1 n LYS 8   
1 n GLU 9   
1 n LEU 10  
1 n GLN 11  
1 n GLN 12  
1 n ALA 13  
1 n GLN 14  
1 n THR 15  
1 n ILE 16  
1 n PHE 17  
1 n CYS 18  
1 n CYS 19  
1 n ALA 20  
1 n ILE 21  
1 n THR 22  
1 n GLN 23  
1 n GLN 24  
1 n ASN 25  
1 n ASN 26  
1 n PHE 27  
1 n ILE 28  
1 n LYS 29  
1 n SER 30  
1 n THR 31  
1 n SER 32  
1 n HIS 33  
1 n PHE 34  
1 n CYS 35  
1 n TYR 36  
1 n PHE 37  
1 n CYS 38  
1 n PRO 39  
1 n SER 40  
1 n LYS 41  
1 n LYS 42  
1 n ILE 43  
1 n SER 44  
1 n VAL 45  
1 n MET 46  
1 n GLN 47  
1 n LEU 48  
1 n SER 49  
1 n ASN 50  
1 n ARG 51  
1 n ILE 52  
1 n ASN 53  
1 n ALA 54  
1 n ILE 55  
1 n GLU 56  
1 n GLU 57  
1 n SER 58  
1 n ALA 59  
1 n THR 60  
1 n LEU 61  
1 n ALA 62  
1 n MET 63  
1 n ALA 64  
1 n ALA 65  
1 n LYS 66  
1 n ALA 67  
1 n ARG 68  
1 n GLU 69  
1 n PHE 70  
1 n LYS 71  
1 n ASN 72  
1 n LYS 73  
1 n GLY 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n ILE 78  
1 n SER 79  
1 n LEU 80  
1 n SER 81  
1 n LEU 82  
1 n GLY 83  
1 n GLU 84  
1 n PRO 85  
1 n ASP 86  
1 n PHE 87  
1 n LYS 88  
1 n THR 89  
1 n PRO 90  
1 n GLN 91  
1 n HIS 92  
1 n ILE 93  
1 n CYS 94  
1 n ASP 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLN 99  
1 n ALA 100 
1 n ILE 101 
1 n ASP 102 
1 n ASP 103 
1 n GLY 104 
1 n LYS 105 
1 n TYR 106 
1 n PHE 107 
1 n ALA 108 
1 n TYR 109 
1 n PRO 110 
1 n PRO 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n TYR 115 
1 n GLN 116 
1 n ASP 117 
1 n LEU 118 
1 n ARG 119 
1 n GLU 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n TYR 126 
1 n GLN 127 
1 n LYS 128 
1 n GLU 129 
1 n ASN 130 
1 n ASN 131 
1 n VAL 132 
1 n PRO 133 
1 n TYR 134 
1 n LYS 135 
1 n ALA 136 
1 n GLU 137 
1 n ASN 138 
1 n ILE 139 
1 n VAL 140 
1 n VAL 141 
1 n SER 142 
1 n ASN 143 
1 n GLY 144 
1 n ALA 145 
1 n LYS 146 
1 n GLN 147 
1 n SER 148 
1 n ILE 149 
1 n ALA 150 
1 n ASN 151 
1 n VAL 152 
1 n MET 153 
1 n LEU 154 
1 n ALA 155 
1 n LEU 156 
1 n LEU 157 
1 n ASN 158 
1 n PRO 159 
1 n GLY 160 
1 n ASP 161 
1 n GLU 162 
1 n VAL 163 
1 n ILE 164 
1 n VAL 165 
1 n PHE 166 
1 n SER 167 
1 n PRO 168 
1 n TYR 169 
1 n TRP 170 
1 n VAL 171 
1 n SER 172 
1 n TYR 173 
1 n ASP 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n ARG 178 
1 n LEU 179 
1 n VAL 180 
1 n GLU 181 
1 n GLY 182 
1 n THR 183 
1 n PRO 184 
1 n VAL 185 
1 n LEU 186 
1 n VAL 187 
1 n LYS 188 
1 n GLY 189 
1 n THR 190 
1 n ILE 191 
1 n GLU 192 
1 n ASN 193 
1 n ASP 194 
1 n PHE 195 
1 n LYS 196 
1 n VAL 197 
1 n THR 198 
1 n ALA 199 
1 n ALA 200 
1 n GLN 201 
1 n VAL 202 
1 n GLU 203 
1 n LYS 204 
1 n ALA 205 
1 n ILE 206 
1 n THR 207 
1 n SER 208 
1 n LYS 209 
1 n THR 210 
1 n LYS 211 
1 n ALA 212 
1 n ILE 213 
1 n ILE 214 
1 n PHE 215 
1 n SER 216 
1 n SER 217 
1 n PRO 218 
1 n CYS 219 
1 n ASN 220 
1 n PRO 221 
1 n THR 222 
1 n GLY 223 
1 n SER 224 
1 n VAL 225 
1 n PHE 226 
1 n SER 227 
1 n LYS 228 
1 n LYS 229 
1 n GLU 230 
1 n LEU 231 
1 n GLU 232 
1 n ASP 233 
1 n ILE 234 
1 n SER 235 
1 n LYS 236 
1 n VAL 237 
1 n VAL 238 
1 n ALA 239 
1 n ASN 240 
1 n HIS 241 
1 n GLU 242 
1 n ASN 243 
1 n LEU 244 
1 n TYR 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n ASP 249 
1 n GLU 250 
1 n ILE 251 
1 n TYR 252 
1 n GLU 253 
1 n HIS 254 
1 n ILE 255 
1 n ASN 256 
1 n PHE 257 
1 n THR 258 
1 n GLU 259 
1 n GLU 260 
1 n LYS 261 
1 n VAL 262 
1 n SER 263 
1 n PHE 264 
1 n ALA 265 
1 n SER 266 
1 n LEU 267 
1 n PRO 268 
1 n GLY 269 
1 n MET 270 
1 n PHE 271 
1 n GLU 272 
1 n ARG 273 
1 n THR 274 
1 n ILE 275 
1 n THR 276 
1 n VAL 277 
1 n ASN 278 
1 n GLY 279 
1 n PHE 280 
1 n ALA 281 
1 n LYS 282 
1 n GLY 283 
1 n TYR 284 
1 n ALA 285 
1 n MET 286 
1 n THR 287 
1 n GLY 288 
1 n TRP 289 
1 n ARG 290 
1 n VAL 291 
1 n GLY 292 
1 n TYR 293 
1 n ILE 294 
1 n ALA 295 
1 n ALA 296 
1 n PRO 297 
1 n LYS 298 
1 n TRP 299 
1 n ILE 300 
1 n VAL 301 
1 n GLU 302 
1 n GLY 303 
1 n CYS 304 
1 n ASN 305 
1 n LYS 306 
1 n VAL 307 
1 n GLN 308 
1 n GLY 309 
1 n GLN 310 
1 n ILE 311 
1 n THR 312 
1 n SER 313 
1 n ALA 314 
1 n ASN 315 
1 n CYS 316 
1 n SER 317 
1 n ILE 318 
1 n ALA 319 
1 n GLN 320 
1 n ARG 321 
1 n ALA 322 
1 n ALA 323 
1 n LEU 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n THR 328 
1 n GLY 329 
1 n ASP 330 
1 n ILE 331 
1 n THR 332 
1 n PRO 333 
1 n THR 334 
1 n LYS 335 
1 n LYS 336 
1 n MET 337 
1 n VAL 338 
1 n ASP 339 
1 n GLU 340 
1 n TYR 341 
1 n HIS 342 
1 n LYS 343 
1 n ARG 344 
1 n ARG 345 
1 n ALA 346 
1 n ILE 347 
1 n VAL 348 
1 n TYR 349 
1 n GLU 350 
1 n LEU 351 
1 n LEU 352 
1 n LYS 353 
1 n GLU 354 
1 n ILE 355 
1 n PRO 356 
1 n GLY 357 
1 n VAL 358 
1 n LYS 359 
1 n ALA 360 
1 n ASN 361 
1 n PHE 362 
1 n PRO 363 
1 n GLN 364 
1 n GLY 365 
1 n ALA 366 
1 n PHE 367 
1 n TYR 368 
1 n PHE 369 
1 n PHE 370 
1 n PRO 371 
1 n ASP 372 
1 n VAL 373 
1 n SER 374 
1 n SER 375 
1 n TYR 376 
1 n PHE 377 
1 n GLY 378 
1 n LYS 379 
1 n LYS 380 
1 n ASP 381 
1 n GLY 382 
1 n ASP 383 
1 n ARG 384 
1 n VAL 385 
1 n ILE 386 
1 n ALA 387 
1 n ASN 388 
1 n GLY 389 
1 n ASP 390 
1 n ASP 391 
1 n LEU 392 
1 n CYS 393 
1 n LEU 394 
1 n TRP 395 
1 n MET 396 
1 n LEU 397 
1 n GLU 398 
1 n LYS 399 
1 n GLY 400 
1 n HIS 401 
1 n VAL 402 
1 n SER 403 
1 n LEU 404 
1 n VAL 405 
1 n PRO 406 
1 n GLY 407 
1 n GLY 408 
1 n ALA 409 
1 n PHE 410 
1 n GLY 411 
1 n ASP 412 
1 n GLU 413 
1 n ASP 414 
1 n CYS 415 
1 n VAL 416 
1 n ARG 417 
1 n LEU 418 
1 n SER 419 
1 n TYR 420 
1 n ALA 421 
1 n ALA 422 
1 n SER 423 
1 n GLU 424 
1 n LYS 425 
1 n ASP 426 
1 n LEU 427 
1 n ARG 428 
1 n GLU 429 
1 n ALA 430 
1 n LEU 431 
1 n LYS 432 
1 n ARG 433 
1 n MET 434 
1 n LYS 435 
1 n GLU 436 
1 n ALA 437 
1 n LEU 438 
1 n ALA 439 
1 n THR 440 
1 n LEU 441 
1 n LYS 442 
#
_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 @ 2025-11-13 19:08:40)"
_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 88.54
_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 SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LYS . 442 A 442 
#
_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   ? -41.782 37.772  14.277  1.00 40.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.665 36.961  14.808  1.00 49.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.945 36.085  13.772  1.00 50.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.793 35.762  14.006  1.00 48.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.093 36.155  16.043  1.00 50.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.831 36.950  17.329  1.00 47.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.392 36.097  18.813  1.00 43.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.660 37.136  20.112  1.00 39.60 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -40.527 35.762  12.604  1.00 46.12 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -39.889 34.907  11.575  1.00 47.20 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -38.839 35.601  10.676  1.00 47.39 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -38.008 34.929  10.075  1.00 43.53 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -40.991 34.227  10.747  1.00 45.53 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -41.389 32.873  11.301  1.00 43.25 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -40.737 31.723  10.815  1.00 39.54 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -42.376 32.750  12.294  1.00 39.54 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -41.077 30.452  11.317  1.00 36.98 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -42.715 31.478  12.805  1.00 35.53 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -42.066 30.327  12.311  1.00 38.48 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -42.393 29.103  12.792  1.00 36.55 2   A 1 
ATOM 21   N N   . SER A 1 3   ? -38.825 36.946  10.612  1.00 48.87 3   A 1 
ATOM 22   C CA  . SER A 1 3   ? -37.901 37.700  9.729   1.00 59.96 3   A 1 
ATOM 23   C C   . SER A 1 3   ? -36.461 37.753  10.264  1.00 61.42 3   A 1 
ATOM 24   O O   . SER A 1 3   ? -35.510 37.561  9.501   1.00 56.98 3   A 1 
ATOM 25   C CB  . SER A 1 3   ? -38.507 39.081  9.424   1.00 55.29 3   A 1 
ATOM 26   O OG  . SER A 1 3   ? -37.594 40.131  9.539   1.00 48.88 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -36.259 37.887  11.578  1.00 54.25 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -34.926 38.045  12.180  1.00 64.29 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -34.080 36.760  12.184  1.00 64.62 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -32.853 36.834  12.239  1.00 64.37 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -35.080 38.622  13.605  1.00 63.07 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -35.106 40.143  13.630  1.00 59.51 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -34.688 40.800  12.705  1.00 54.64 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -35.574 40.752  14.692  1.00 55.63 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -34.700 35.576  12.140  1.00 53.39 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -33.980 34.293  12.122  1.00 59.46 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -33.383 34.004  10.740  1.00 59.93 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -32.194 33.716  10.656  1.00 61.40 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -34.895 33.171  12.641  1.00 61.84 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -34.079 31.947  13.088  1.00 60.21 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -34.970 30.841  13.667  1.00 55.11 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -34.096 29.658  14.090  1.00 52.13 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -34.895 28.496  14.548  1.00 44.34 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -34.151 34.223  9.680   1.00 52.52 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -33.683 34.093  8.288   1.00 56.92 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -32.553 35.070  7.957   1.00 56.26 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -31.622 34.708  7.254   1.00 58.48 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -34.864 34.271  7.314   1.00 57.81 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -35.254 32.946  6.658   1.00 56.57 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -36.379 33.118  5.632   1.00 53.06 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -36.655 31.784  4.930   1.00 49.65 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -37.697 31.897  3.881   1.00 43.43 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -32.609 36.288  8.482   1.00 50.20 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -31.585 37.306  8.242   1.00 51.12 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -30.255 36.973  8.941   1.00 50.94 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -29.194 37.198  8.365   1.00 52.74 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -32.164 38.663  8.653   1.00 53.22 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -31.631 39.824  7.812   1.00 53.28 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -32.408 41.119  8.057   1.00 46.23 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -33.274 41.217  8.915   1.00 47.64 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -32.138 42.165  7.312   1.00 45.46 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -30.299 36.362  10.133  1.00 54.41 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -29.110 35.834  10.825  1.00 56.71 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -28.513 34.616  10.120  1.00 56.67 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -27.297 34.550  9.986   1.00 58.16 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -29.432 35.504  12.289  1.00 58.95 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -29.295 36.735  13.189  1.00 58.65 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -29.508 36.358  14.663  1.00 53.17 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -29.220 37.566  15.559  1.00 49.92 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -29.344 37.223  17.000  1.00 43.86 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -29.334 33.695  9.639   1.00 46.44 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -28.874 32.520  8.884   1.00 51.28 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -28.220 32.922  7.550   1.00 50.01 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -27.167 32.394  7.198   1.00 51.16 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -30.056 31.556  8.674   1.00 53.33 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -30.437 30.811  9.966   1.00 51.87 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -31.776 30.049  9.893   1.00 47.36 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -32.155 29.449  10.932  1.00 44.54 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -32.467 30.132  8.857   1.00 49.24 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -28.766 33.930  6.856   1.00 53.80 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -28.168 34.501  5.641   1.00 52.87 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -26.833 35.210  5.905   1.00 52.03 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -25.891 35.029  5.137   1.00 53.51 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -29.187 35.446  4.970   1.00 54.69 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -29.981 34.751  3.850   1.00 53.21 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -31.440 35.200  3.827   1.00 47.84 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -29.358 35.073  2.488   1.00 54.97 10  A 1 
ATOM 88   N N   . GLN A 1 11  ? -26.710 35.969  6.994   1.00 52.26 11  A 1 
ATOM 89   C CA  . GLN A 1 11  ? -25.437 36.588  7.387   1.00 54.44 11  A 1 
ATOM 90   C C   . GLN A 1 11  ? -24.383 35.545  7.776   1.00 53.93 11  A 1 
ATOM 91   O O   . GLN A 1 11  ? -23.212 35.696  7.429   1.00 54.97 11  A 1 
ATOM 92   C CB  . GLN A 1 11  ? -25.661 37.572  8.543   1.00 56.04 11  A 1 
ATOM 93   C CG  . GLN A 1 11  ? -26.088 38.956  8.037   1.00 54.62 11  A 1 
ATOM 94   C CD  . GLN A 1 11  ? -26.291 39.969  9.162   1.00 48.59 11  A 1 
ATOM 95   O OE1 . GLN A 1 11  ? -26.542 39.644  10.314  1.00 46.89 11  A 1 
ATOM 96   N NE2 . GLN A 1 11  ? -26.206 41.249  8.870   1.00 46.96 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? -24.781 34.467  8.445   1.00 50.44 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? -23.882 33.372  8.812   1.00 53.70 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? -23.394 32.606  7.572   1.00 52.60 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? -22.200 32.349  7.443   1.00 53.20 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? -24.590 32.459  9.832   1.00 56.04 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? -23.698 32.134  11.025  1.00 54.00 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? -24.443 31.412  12.146  1.00 48.34 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? -25.629 31.124  12.095  1.00 48.01 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? -23.772 31.098  13.233  1.00 47.91 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? -24.285 32.331  6.625   1.00 50.53 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? -23.938 31.707  5.350   1.00 50.72 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? -23.010 32.594  4.502   1.00 49.66 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? -22.019 32.103  3.970   1.00 49.05 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? -25.234 31.358  4.609   1.00 50.98 13  A 1 
ATOM 111  N N   . GLN A 1 14  ? -23.258 33.910  4.435   1.00 42.91 14  A 1 
ATOM 112  C CA  . GLN A 1 14  ? -22.373 34.860  3.748   1.00 46.89 14  A 1 
ATOM 113  C C   . GLN A 1 14  ? -20.987 34.947  4.396   1.00 47.04 14  A 1 
ATOM 114  O O   . GLN A 1 14  ? -19.990 35.013  3.679   1.00 47.36 14  A 1 
ATOM 115  C CB  . GLN A 1 14  ? -23.025 36.248  3.694   1.00 48.36 14  A 1 
ATOM 116  C CG  . GLN A 1 14  ? -24.009 36.367  2.524   1.00 47.80 14  A 1 
ATOM 117  C CD  . GLN A 1 14  ? -24.696 37.727  2.468   1.00 43.27 14  A 1 
ATOM 118  O OE1 . GLN A 1 14  ? -24.888 38.412  3.456   1.00 43.69 14  A 1 
ATOM 119  N NE2 . GLN A 1 14  ? -25.116 38.167  1.304   1.00 42.86 14  A 1 
ATOM 120  N N   . THR A 1 15  ? -20.904 34.888  5.726   1.00 48.13 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? -19.618 34.908  6.445   1.00 51.56 15  A 1 
ATOM 122  C C   . THR A 1 15  ? -18.816 33.628  6.192   1.00 52.63 15  A 1 
ATOM 123  O O   . THR A 1 15  ? -17.619 33.697  5.930   1.00 50.24 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? -19.828 35.124  7.951   1.00 49.79 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? -20.618 36.269  8.184   1.00 46.41 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? -18.513 35.357  8.696   1.00 46.91 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? -19.466 32.462  6.192   1.00 43.54 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? -18.837 31.169  5.871   1.00 46.99 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? -18.370 31.146  4.408   1.00 47.20 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? -17.255 30.717  4.126   1.00 45.58 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? -19.804 30.011  6.206   1.00 45.80 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? -20.010 29.918  7.738   1.00 45.07 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? -19.284 28.664  5.668   1.00 46.51 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? -21.197 29.043  8.151   1.00 44.41 16  A 1 
ATOM 135  N N   . PHE A 1 17  ? -19.183 31.664  3.490   1.00 38.16 17  A 1 
ATOM 136  C CA  . PHE A 1 17  ? -18.847 31.736  2.067   1.00 37.59 17  A 1 
ATOM 137  C C   . PHE A 1 17  ? -17.681 32.699  1.795   1.00 37.75 17  A 1 
ATOM 138  O O   . PHE A 1 17  ? -16.762 32.356  1.051   1.00 37.02 17  A 1 
ATOM 139  C CB  . PHE A 1 17  ? -20.112 32.108  1.284   1.00 37.05 17  A 1 
ATOM 140  C CG  . PHE A 1 17  ? -20.086 31.696  -0.173  1.00 35.99 17  A 1 
ATOM 141  C CD1 . PHE A 1 17  ? -19.856 32.649  -1.183  1.00 33.18 17  A 1 
ATOM 142  C CD2 . PHE A 1 17  ? -20.328 30.354  -0.517  1.00 35.94 17  A 1 
ATOM 143  C CE1 . PHE A 1 17  ? -19.873 32.258  -2.531  1.00 34.27 17  A 1 
ATOM 144  C CE2 . PHE A 1 17  ? -20.338 29.964  -1.869  1.00 33.57 17  A 1 
ATOM 145  C CZ  . PHE A 1 17  ? -20.111 30.916  -2.875  1.00 38.37 17  A 1 
ATOM 146  N N   . CYS A 1 18  ? -17.646 33.864  2.458   1.00 36.32 18  A 1 
ATOM 147  C CA  . CYS A 1 18  ? -16.505 34.783  2.385   1.00 38.61 18  A 1 
ATOM 148  C C   . CYS A 1 18  ? -15.226 34.175  2.974   1.00 37.87 18  A 1 
ATOM 149  O O   . CYS A 1 18  ? -14.174 34.293  2.351   1.00 36.52 18  A 1 
ATOM 150  C CB  . CYS A 1 18  ? -16.841 36.115  3.073   1.00 37.53 18  A 1 
ATOM 151  S SG  . CYS A 1 18  ? -17.681 37.210  1.898   1.00 32.83 18  A 1 
ATOM 152  N N   . CYS A 1 19  ? -15.294 33.476  4.113   1.00 38.66 19  A 1 
ATOM 153  C CA  . CYS A 1 19  ? -14.126 32.788  4.676   1.00 41.24 19  A 1 
ATOM 154  C C   . CYS A 1 19  ? -13.599 31.678  3.752   1.00 40.19 19  A 1 
ATOM 155  O O   . CYS A 1 19  ? -12.387 31.570  3.570   1.00 38.40 19  A 1 
ATOM 156  C CB  . CYS A 1 19  ? -14.463 32.230  6.067   1.00 39.36 19  A 1 
ATOM 157  S SG  . CYS A 1 19  ? -14.301 33.540  7.309   1.00 34.67 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? -14.482 30.904  3.127   1.00 40.14 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? -14.099 29.847  2.188   1.00 42.73 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? -13.441 30.406  0.913   1.00 41.84 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? -12.411 29.897  0.475   1.00 39.92 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? -15.344 29.008  1.872   1.00 40.56 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -13.981 31.500  0.356   1.00 36.01 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -13.394 32.177  -0.813  1.00 38.77 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -12.058 32.845  -0.455  1.00 38.24 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -11.118 32.817  -1.250  1.00 36.05 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? -14.410 33.174  -1.416  1.00 37.05 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -15.574 32.380  -2.062  1.00 34.81 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? -13.760 34.105  -2.456  1.00 36.29 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? -16.711 33.253  -2.592  1.00 36.02 21  A 1 
ATOM 171  N N   . THR A 1 22  ? -11.925 33.404  0.751   1.00 38.96 22  A 1 
ATOM 172  C CA  . THR A 1 22  ? -10.660 34.010  1.202   1.00 42.61 22  A 1 
ATOM 173  C C   . THR A 1 22  ? -9.582  32.947  1.431   1.00 42.63 22  A 1 
ATOM 174  O O   . THR A 1 22  ? -8.428  33.171  1.077   1.00 39.96 22  A 1 
ATOM 175  C CB  . THR A 1 22  ? -10.857 34.881  2.452   1.00 39.51 22  A 1 
ATOM 176  O OG1 . THR A 1 22  ? -11.958 35.743  2.301   1.00 35.96 22  A 1 
ATOM 177  C CG2 . THR A 1 22  ? -9.665  35.806  2.704   1.00 36.88 22  A 1 
ATOM 178  N N   . GLN A 1 23  ? -9.937  31.759  1.931   1.00 36.05 23  A 1 
ATOM 179  C CA  . GLN A 1 23  ? -9.005  30.625  2.027   1.00 40.86 23  A 1 
ATOM 180  C C   . GLN A 1 23  ? -8.599  30.070  0.652   1.00 40.71 23  A 1 
ATOM 181  O O   . GLN A 1 23  ? -7.423  29.772  0.454   1.00 39.03 23  A 1 
ATOM 182  C CB  . GLN A 1 23  ? -9.588  29.511  2.912   1.00 40.09 23  A 1 
ATOM 183  C CG  . GLN A 1 23  ? -9.336  29.771  4.402   1.00 38.48 23  A 1 
ATOM 184  C CD  . GLN A 1 23  ? -9.813  28.629  5.296   1.00 33.96 23  A 1 
ATOM 185  O OE1 . GLN A 1 23  ? -10.622 27.793  4.929   1.00 34.50 23  A 1 
ATOM 186  N NE2 . GLN A 1 23  ? -9.334  28.543  6.520   1.00 34.97 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? -9.519  29.990  -0.306  1.00 37.21 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? -9.184  29.570  -1.675  1.00 39.39 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? -8.310  30.594  -2.419  1.00 38.47 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? -7.377  30.199  -3.120  1.00 36.69 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? -10.464 29.274  -2.475  1.00 38.61 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? -10.910 27.817  -2.309  1.00 38.20 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? -12.131 27.475  -3.155  1.00 34.38 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? -12.936 28.312  -3.524  1.00 35.33 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? -12.332 26.222  -3.495  1.00 36.29 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? -8.552  31.896  -2.237  1.00 36.69 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? -7.756  32.937  -2.898  1.00 41.21 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? -6.374  33.150  -2.256  1.00 40.28 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? -5.423  33.477  -2.967  1.00 37.67 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? -8.578  34.235  -2.963  1.00 38.81 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? -9.647  34.195  -4.046  1.00 34.95 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? -9.545  33.505  -5.046  1.00 32.54 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? -10.693 34.969  -3.912  1.00 33.24 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? -6.221  32.886  -0.951  1.00 34.41 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? -4.909  32.901  -0.285  1.00 39.44 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? -4.001  31.729  -0.699  1.00 38.37 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? -2.796  31.794  -0.475  1.00 36.01 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? -5.108  32.954  1.238   1.00 37.81 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? -5.472  34.340  1.744   1.00 33.97 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? -5.300  35.352  1.089   1.00 31.64 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? -5.961  34.440  2.955   1.00 31.64 26  A 1 
ATOM 212  N N   . PHE A 1 27  ? -4.550  30.705  -1.348  1.00 27.14 27  A 1 
ATOM 213  C CA  . PHE A 1 27  ? -3.761  29.628  -1.956  1.00 29.40 27  A 1 
ATOM 214  C C   . PHE A 1 27  ? -3.131  30.023  -3.303  1.00 28.81 27  A 1 
ATOM 215  O O   . PHE A 1 27  ? -2.243  29.323  -3.786  1.00 27.65 27  A 1 
ATOM 216  C CB  . PHE A 1 27  ? -4.631  28.364  -2.072  1.00 28.21 27  A 1 
ATOM 217  C CG  . PHE A 1 27  ? -4.039  27.175  -1.337  1.00 26.88 27  A 1 
ATOM 218  C CD1 . PHE A 1 27  ? -3.152  26.300  -1.990  1.00 24.90 27  A 1 
ATOM 219  C CD2 . PHE A 1 27  ? -4.369  26.957  0.018   1.00 26.21 27  A 1 
ATOM 220  C CE1 . PHE A 1 27  ? -2.600  25.206  -1.296  1.00 26.66 27  A 1 
ATOM 221  C CE2 . PHE A 1 27  ? -3.813  25.868  0.712   1.00 26.45 27  A 1 
ATOM 222  C CZ  . PHE A 1 27  ? -2.933  24.989  0.054   1.00 29.05 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? -3.584  31.135  -3.913  1.00 27.02 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? -3.192  31.521  -5.285  1.00 28.84 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? -2.328  32.795  -5.328  1.00 28.65 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? -1.563  32.968  -6.273  1.00 27.19 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? -4.438  31.540  -6.204  1.00 27.58 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? -5.065  30.126  -6.261  1.00 24.61 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? -4.110  32.025  -7.633  1.00 25.31 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? -6.347  30.000  -7.085  1.00 24.09 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -2.360  33.680  -4.315  1.00 27.63 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -1.495  34.876  -4.283  1.00 30.66 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -1.020  35.214  -2.870  1.00 30.36 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -1.801  35.634  -2.019  1.00 28.67 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -2.203  36.085  -4.928  1.00 29.89 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -2.328  35.935  -6.449  1.00 27.11 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -2.915  37.185  -7.118  1.00 25.30 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -2.960  36.951  -8.634  1.00 23.85 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -3.590  38.088  -9.347  1.00 22.35 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 0.279   35.114  -2.655  1.00 25.85 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 0.967   35.690  -1.499  1.00 28.74 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 0.932   37.216  -1.572  1.00 28.76 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 1.796   37.829  -2.194  1.00 27.27 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 2.419   35.184  -1.462  1.00 27.04 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 3.106   35.572  -2.635  1.00 24.40 30  A 1 
ATOM 246  N N   . THR A 1 31  ? -0.054  37.851  -0.937  1.00 22.79 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? 0.048   39.259  -0.523  1.00 24.94 31  A 1 
ATOM 248  C C   . THR A 1 31  ? -0.638  39.439  0.824   1.00 24.90 31  A 1 
ATOM 249  O O   . THR A 1 31  ? -1.832  39.215  0.989   1.00 23.52 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? -0.482  40.271  -1.554  1.00 22.90 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? -1.704  39.866  -2.106  1.00 20.21 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? 0.490   40.491  -2.717  1.00 20.14 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 0.169   39.827  1.797   1.00 22.92 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? -0.202  40.196  3.158   1.00 25.77 32  A 1 
ATOM 255  C C   . SER A 1 32  ? -1.227  41.329  3.168   1.00 25.95 32  A 1 
ATOM 256  O O   . SER A 1 32  ? -0.869  42.484  2.963   1.00 24.75 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 1.084   40.651  3.865   1.00 24.49 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 1.789   41.564  3.036   1.00 22.10 32  A 1 
ATOM 259  N N   . HIS A 1 33  ? -2.482  41.016  3.471   1.00 22.27 33  A 1 
ATOM 260  C CA  . HIS A 1 33  ? -3.458  41.980  3.969   1.00 24.24 33  A 1 
ATOM 261  C C   . HIS A 1 33  ? -4.038  41.447  5.282   1.00 24.33 33  A 1 
ATOM 262  O O   . HIS A 1 33  ? -4.873  40.552  5.307   1.00 23.16 33  A 1 
ATOM 263  C CB  . HIS A 1 33  ? -4.511  42.325  2.901   1.00 23.20 33  A 1 
ATOM 264  C CG  . HIS A 1 33  ? -4.046  43.422  1.963   1.00 20.71 33  A 1 
ATOM 265  N ND1 . HIS A 1 33  ? -2.866  43.448  1.266   1.00 18.75 33  A 1 
ATOM 266  C CD2 . HIS A 1 33  ? -4.691  44.605  1.696   1.00 18.68 33  A 1 
ATOM 267  C CE1 . HIS A 1 33  ? -2.791  44.612  0.606   1.00 19.56 33  A 1 
ATOM 268  N NE2 . HIS A 1 33  ? -3.885  45.351  0.834   1.00 20.36 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? -3.517  41.996  6.390   1.00 20.55 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? -4.096  41.824  7.713   1.00 21.80 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? -5.506  42.428  7.713   1.00 21.91 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? -5.673  43.643  7.602   1.00 20.99 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? -3.198  42.510  8.759   1.00 20.63 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? -2.253  41.579  9.490   1.00 18.08 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? -2.610  41.096  10.764  1.00 16.63 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? -1.019  41.211  8.925   1.00 16.53 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? -1.736  40.254  11.472  1.00 16.81 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? -0.148  40.361  9.632   1.00 17.22 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? -0.506  39.888  10.906  1.00 18.43 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? -6.523  41.589  7.858   1.00 23.73 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? -7.882  42.035  8.124   1.00 25.66 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? -7.972  42.445  9.606   1.00 26.48 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? -8.182  41.618  10.489  1.00 25.54 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? -8.866  40.930  7.701   1.00 24.70 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? -10.507 41.639  7.426   1.00 20.82 35  A 1 
ATOM 286  N N   . TYR A 1 36  ? -7.746  43.739  9.890   1.00 22.10 36  A 1 
ATOM 287  C CA  . TYR A 1 36  ? -8.148  44.350  11.153  1.00 24.09 36  A 1 
ATOM 288  C C   . TYR A 1 36  ? -9.684  44.345  11.206  1.00 24.54 36  A 1 
ATOM 289  O O   . TYR A 1 36  ? -10.325 44.753  10.251  1.00 23.14 36  A 1 
ATOM 290  C CB  . TYR A 1 36  ? -7.566  45.769  11.262  1.00 22.50 36  A 1 
ATOM 291  C CG  . TYR A 1 36  ? -6.143  45.820  11.813  1.00 20.03 36  A 1 
ATOM 292  C CD1 . TYR A 1 36  ? -5.942  46.050  13.190  1.00 17.68 36  A 1 
ATOM 293  C CD2 . TYR A 1 36  ? -5.035  45.648  10.966  1.00 16.73 36  A 1 
ATOM 294  C CE1 . TYR A 1 36  ? -4.634  46.109  13.715  1.00 16.49 36  A 1 
ATOM 295  C CE2 . TYR A 1 36  ? -3.725  45.701  11.492  1.00 17.48 36  A 1 
ATOM 296  C CZ  . TYR A 1 36  ? -3.527  45.936  12.864  1.00 19.20 36  A 1 
ATOM 297  O OH  . TYR A 1 36  ? -2.268  45.993  13.371  1.00 19.95 36  A 1 
ATOM 298  N N   . PHE A 1 37  ? -10.258 43.915  12.352  1.00 22.27 37  A 1 
ATOM 299  C CA  . PHE A 1 37  ? -11.678 43.675  12.659  1.00 24.13 37  A 1 
ATOM 300  C C   . PHE A 1 37  ? -12.177 42.227  12.515  1.00 25.00 37  A 1 
ATOM 301  O O   . PHE A 1 37  ? -13.168 41.944  11.850  1.00 23.52 37  A 1 
ATOM 302  C CB  . PHE A 1 37  ? -12.641 44.723  12.052  1.00 21.94 37  A 1 
ATOM 303  C CG  . PHE A 1 37  ? -12.390 46.139  12.527  1.00 19.19 37  A 1 
ATOM 304  C CD1 . PHE A 1 37  ? -12.875 46.533  13.787  1.00 17.14 37  A 1 
ATOM 305  C CD2 . PHE A 1 37  ? -11.670 47.044  11.730  1.00 17.36 37  A 1 
ATOM 306  C CE1 . PHE A 1 37  ? -12.638 47.834  14.249  1.00 17.31 37  A 1 
ATOM 307  C CE2 . PHE A 1 37  ? -11.431 48.346  12.200  1.00 17.89 37  A 1 
ATOM 308  C CZ  . PHE A 1 37  ? -11.915 48.740  13.455  1.00 20.13 37  A 1 
ATOM 309  N N   . CYS A 1 38  ? -11.591 41.321  13.290  1.00 26.41 38  A 1 
ATOM 310  C CA  . CYS A 1 38  ? -12.363 40.216  13.866  1.00 31.21 38  A 1 
ATOM 311  C C   . CYS A 1 38  ? -11.984 40.099  15.352  1.00 32.98 38  A 1 
ATOM 312  O O   . CYS A 1 38  ? -10.829 39.795  15.647  1.00 31.34 38  A 1 
ATOM 313  C CB  . CYS A 1 38  ? -12.123 38.928  13.063  1.00 30.14 38  A 1 
ATOM 314  S SG  . CYS A 1 38  ? -13.513 37.793  13.350  1.00 24.32 38  A 1 
ATOM 315  N N   . PRO A 1 39  ? -12.889 40.404  16.319  1.00 26.71 39  A 1 
ATOM 316  C CA  . PRO A 1 39  ? -12.589 40.115  17.711  1.00 30.02 39  A 1 
ATOM 317  C C   . PRO A 1 39  ? -12.388 38.606  17.824  1.00 32.06 39  A 1 
ATOM 318  O O   . PRO A 1 39  ? -13.236 37.823  17.388  1.00 31.05 39  A 1 
ATOM 319  C CB  . PRO A 1 39  ? -13.778 40.642  18.521  1.00 27.88 39  A 1 
ATOM 320  C CG  . PRO A 1 39  ? -14.935 40.617  17.528  1.00 28.30 39  A 1 
ATOM 321  C CD  . PRO A 1 39  ? -14.266 40.819  16.164  1.00 33.05 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -11.266 38.208  18.385  1.00 31.31 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -10.833 36.829  18.585  1.00 34.80 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -11.801 36.075  19.505  1.00 36.75 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -11.528 35.852  20.681  1.00 34.52 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -9.403  36.833  19.147  1.00 32.77 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -9.345  37.631  20.314  1.00 29.38 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? -12.941 35.650  18.971  1.00 30.84 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? -13.601 34.465  19.497  1.00 34.53 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? -12.625 33.333  19.215  1.00 35.74 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? -12.402 33.009  18.054  1.00 33.50 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? -14.970 34.228  18.841  1.00 32.68 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? -16.057 35.103  19.483  1.00 28.75 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? -17.442 34.778  18.911  1.00 26.78 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? -18.511 35.611  19.626  1.00 22.60 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? -19.869 35.315  19.111  1.00 21.97 41  A 1 
ATOM 337  N N   . LYS A 1 42  ? -12.031 32.773  20.270  1.00 31.04 42  A 1 
ATOM 338  C CA  . LYS A 1 42  ? -11.393 31.459  20.209  1.00 33.74 42  A 1 
ATOM 339  C C   . LYS A 1 42  ? -12.420 30.523  19.568  1.00 34.55 42  A 1 
ATOM 340  O O   . LYS A 1 42  ? -13.375 30.120  20.230  1.00 33.04 42  A 1 
ATOM 341  C CB  . LYS A 1 42  ? -11.014 30.963  21.622  1.00 32.75 42  A 1 
ATOM 342  C CG  . LYS A 1 42  ? -9.716  31.565  22.180  1.00 29.09 42  A 1 
ATOM 343  C CD  . LYS A 1 42  ? -9.424  31.002  23.585  1.00 27.00 42  A 1 
ATOM 344  C CE  . LYS A 1 42  ? -8.072  31.505  24.117  1.00 23.07 42  A 1 
ATOM 345  N NZ  . LYS A 1 42  ? -7.779  30.980  25.478  1.00 22.19 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? -12.280 30.262  18.282  1.00 34.59 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? -12.942 29.123  17.659  1.00 35.99 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? -12.373 27.946  18.436  1.00 38.18 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? -11.167 27.699  18.375  1.00 37.10 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? -12.650 29.067  16.141  1.00 33.71 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? -13.237 30.317  15.442  1.00 30.21 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? -13.228 27.780  15.534  1.00 30.45 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? -12.853 30.453  13.961  1.00 28.65 43  A 1 
ATOM 354  N N   . SER A 1 44  ? -13.189 27.315  19.279  1.00 37.82 44  A 1 
ATOM 355  C CA  . SER A 1 44  ? -12.782 26.077  19.924  1.00 40.05 44  A 1 
ATOM 356  C C   . SER A 1 44  ? -12.393 25.142  18.792  1.00 42.62 44  A 1 
ATOM 357  O O   . SER A 1 44  ? -13.241 24.820  17.959  1.00 41.48 44  A 1 
ATOM 358  C CB  . SER A 1 44  ? -13.924 25.485  20.767  1.00 37.67 44  A 1 
ATOM 359  O OG  . SER A 1 44  ? -15.077 25.276  19.983  1.00 33.91 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -11.111 24.790  18.710  1.00 40.47 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -10.642 23.766  17.778  1.00 42.64 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -11.529 22.560  18.046  1.00 45.00 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -11.505 22.031  19.157  1.00 43.55 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -9.152  23.448  18.008  1.00 40.08 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -8.658  22.366  17.047  1.00 37.23 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -8.283  24.704  17.806  1.00 37.45 45  A 1 
ATOM 367  N N   . MET A 1 46  ? -12.401 22.208  17.099  1.00 48.81 46  A 1 
ATOM 368  C CA  . MET A 1 46  ? -13.219 21.008  17.240  1.00 53.22 46  A 1 
ATOM 369  C C   . MET A 1 46  ? -12.261 19.839  17.412  1.00 60.75 46  A 1 
ATOM 370  O O   . MET A 1 46  ? -11.488 19.533  16.497  1.00 57.24 46  A 1 
ATOM 371  C CB  . MET A 1 46  ? -14.136 20.792  16.027  1.00 48.06 46  A 1 
ATOM 372  C CG  . MET A 1 46  ? -15.393 21.663  16.080  1.00 41.97 46  A 1 
ATOM 373  S SD  . MET A 1 46  ? -16.660 21.242  14.846  1.00 36.85 46  A 1 
ATOM 374  C CE  . MET A 1 46  ? -15.831 21.761  13.315  1.00 33.91 46  A 1 
ATOM 375  N N   . GLN A 1 47  ? -12.266 19.240  18.589  1.00 65.98 47  A 1 
ATOM 376  C CA  . GLN A 1 47  ? -11.442 18.069  18.834  1.00 72.70 47  A 1 
ATOM 377  C C   . GLN A 1 47  ? -11.970 16.925  17.972  1.00 79.75 47  A 1 
ATOM 378  O O   . GLN A 1 47  ? -13.167 16.631  17.978  1.00 76.33 47  A 1 
ATOM 379  C CB  . GLN A 1 47  ? -11.424 17.713  20.325  1.00 65.60 47  A 1 
ATOM 380  C CG  . GLN A 1 47  ? -10.642 18.754  21.152  1.00 57.71 47  A 1 
ATOM 381  C CD  . GLN A 1 47  ? -10.500 18.367  22.624  1.00 52.84 47  A 1 
ATOM 382  O OE1 . GLN A 1 47  ? -11.154 17.485  23.148  1.00 48.31 47  A 1 
ATOM 383  N NE2 . GLN A 1 47  ? -9.634  19.029  23.359  1.00 47.50 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? -11.073 16.305  17.208  1.00 78.57 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? -11.386 15.087  16.471  1.00 82.49 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? -11.705 13.953  17.452  1.00 83.56 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? -11.323 13.996  18.623  1.00 81.58 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? -10.218 14.726  15.540  1.00 81.67 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? -9.888  15.776  14.464  1.00 80.79 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? -8.669  15.317  13.662  1.00 78.59 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? -11.053 15.995  13.493  1.00 78.30 48  A 1 
ATOM 392  N N   . SER A 1 49  ? -12.396 12.921  16.969  1.00 87.35 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? -12.655 11.732  17.780  1.00 86.76 49  A 1 
ATOM 394  C C   . SER A 1 49  ? -11.348 11.048  18.197  1.00 86.61 49  A 1 
ATOM 395  O O   . SER A 1 49  ? -10.370 11.056  17.445  1.00 85.91 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? -13.557 10.755  17.029  1.00 85.98 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? -12.917 10.262  15.861  1.00 83.56 49  A 1 
ATOM 398  N N   . ASN A 1 50  ? -11.345 10.383  19.359  1.00 86.45 50  A 1 
ATOM 399  C CA  . ASN A 1 50  ? -10.160 9.697   19.892  1.00 85.34 50  A 1 
ATOM 400  C C   . ASN A 1 50  ? -9.548  8.706   18.891  1.00 85.89 50  A 1 
ATOM 401  O O   . ASN A 1 50  ? -8.332  8.666   18.741  1.00 84.19 50  A 1 
ATOM 402  C CB  . ASN A 1 50  ? -10.537 8.984   21.201  1.00 83.99 50  A 1 
ATOM 403  C CG  . ASN A 1 50  ? -10.878 9.942   22.329  1.00 81.50 50  A 1 
ATOM 404  O OD1 . ASN A 1 50  ? -10.608 11.128  22.285  1.00 77.46 50  A 1 
ATOM 405  N ND2 . ASN A 1 50  ? -11.497 9.452   23.377  1.00 76.28 50  A 1 
ATOM 406  N N   . ARG A 1 51  ? -10.380 7.974   18.140  1.00 87.36 51  A 1 
ATOM 407  C CA  . ARG A 1 51  ? -9.918  7.038   17.095  1.00 86.83 51  A 1 
ATOM 408  C C   . ARG A 1 51  ? -9.124  7.708   15.971  1.00 87.51 51  A 1 
ATOM 409  O O   . ARG A 1 51  ? -8.210  7.105   15.447  1.00 85.75 51  A 1 
ATOM 410  C CB  . ARG A 1 51  ? -11.102 6.229   16.541  1.00 85.45 51  A 1 
ATOM 411  C CG  . ARG A 1 51  ? -12.127 7.093   15.786  1.00 82.41 51  A 1 
ATOM 412  C CD  . ARG A 1 51  ? -13.300 6.275   15.242  1.00 82.90 51  A 1 
ATOM 413  N NE  . ARG A 1 51  ? -14.123 5.722   16.340  1.00 79.15 51  A 1 
ATOM 414  C CZ  . ARG A 1 51  ? -15.268 5.087   16.210  1.00 78.22 51  A 1 
ATOM 415  N NH1 . ARG A 1 51  ? -15.840 4.927   15.051  1.00 70.47 51  A 1 
ATOM 416  N NH2 . ARG A 1 51  ? -15.862 4.578   17.259  1.00 70.48 51  A 1 
ATOM 417  N N   . ILE A 1 52  ? -9.459  8.951   15.608  1.00 87.12 52  A 1 
ATOM 418  C CA  . ILE A 1 52  ? -8.718  9.705   14.585  1.00 87.01 52  A 1 
ATOM 419  C C   . ILE A 1 52  ? -7.431  10.286  15.171  1.00 86.27 52  A 1 
ATOM 420  O O   . ILE A 1 52  ? -6.397  10.238  14.519  1.00 84.08 52  A 1 
ATOM 421  C CB  . ILE A 1 52  ? -9.604  10.791  13.936  1.00 87.39 52  A 1 
ATOM 422  C CG1 . ILE A 1 52  ? -10.820 10.193  13.194  1.00 85.91 52  A 1 
ATOM 423  C CG2 . ILE A 1 52  ? -8.790  11.684  12.979  1.00 86.07 52  A 1 
ATOM 424  C CD1 . ILE A 1 52  ? -10.494 9.227   12.043  1.00 81.42 52  A 1 
ATOM 425  N N   . ASN A 1 53  ? -7.471  10.778  16.410  1.00 84.80 53  A 1 
ATOM 426  C CA  . ASN A 1 53  ? -6.270  11.266  17.095  1.00 82.45 53  A 1 
ATOM 427  C C   . ASN A 1 53  ? -5.242  10.151  17.364  1.00 81.70 53  A 1 
ATOM 428  O O   . ASN A 1 53  ? -4.068  10.445  17.534  1.00 79.43 53  A 1 
ATOM 429  C CB  . ASN A 1 53  ? -6.687  11.938  18.414  1.00 81.79 53  A 1 
ATOM 430  C CG  . ASN A 1 53  ? -7.509  13.202  18.225  1.00 79.60 53  A 1 
ATOM 431  O OD1 . ASN A 1 53  ? -7.401  13.937  17.259  1.00 76.25 53  A 1 
ATOM 432  N ND2 . ASN A 1 53  ? -8.364  13.510  19.173  1.00 75.25 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? -5.674  8.890   17.419  1.00 84.91 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? -4.814  7.729   17.647  1.00 83.48 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? -4.183  7.147   16.367  1.00 84.89 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? -3.435  6.173   16.453  1.00 82.81 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? -5.646  6.676   18.393  1.00 81.44 54  A 1 
ATOM 438  N N   . ILE A 1 55  ? -4.511  7.677   15.187  1.00 84.34 55  A 1 
ATOM 439  C CA  . ILE A 1 55  ? -3.988  7.198   13.902  1.00 84.47 55  A 1 
ATOM 440  C C   . ILE A 1 55  ? -2.957  8.183   13.368  1.00 84.25 55  A 1 
ATOM 441  O O   . ILE A 1 55  ? -3.226  9.380   13.256  1.00 81.88 55  A 1 
ATOM 442  C CB  . ILE A 1 55  ? -5.131  6.956   12.896  1.00 83.22 55  A 1 
ATOM 443  C CG1 . ILE A 1 55  ? -5.985  5.763   13.367  1.00 75.84 55  A 1 
ATOM 444  C CG2 . ILE A 1 55  ? -4.606  6.663   11.475  1.00 75.24 55  A 1 
ATOM 445  C CD1 . ILE A 1 55  ? -7.311  5.672   12.625  1.00 72.37 55  A 1 
ATOM 446  N N   . GLU A 1 56  ? -1.812  7.657   12.974  1.00 83.38 56  A 1 
ATOM 447  C CA  . GLU A 1 56  ? -0.764  8.420   12.302  1.00 83.63 56  A 1 
ATOM 448  C C   . GLU A 1 56  ? -1.083  8.662   10.819  1.00 84.51 56  A 1 
ATOM 449  O O   . GLU A 1 56  ? -1.786  7.892   10.151  1.00 81.37 56  A 1 
ATOM 450  C CB  . GLU A 1 56  ? 0.588   7.718   12.472  1.00 80.70 56  A 1 
ATOM 451  C CG  . GLU A 1 56  ? 1.008   7.663   13.951  1.00 73.81 56  A 1 
ATOM 452  C CD  . GLU A 1 56  ? 2.387   7.023   14.163  1.00 68.87 56  A 1 
ATOM 453  O OE1 . GLU A 1 56  ? 2.822   7.029   15.333  1.00 61.85 56  A 1 
ATOM 454  O OE2 . GLU A 1 56  ? 2.965   6.535   13.167  1.00 60.79 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? -0.531  9.747   10.276  1.00 79.76 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? -0.593  9.987   8.834   1.00 80.94 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? 0.170   8.893   8.071   1.00 82.38 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? 1.208   8.391   8.493   1.00 78.08 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? -0.069  11.393  8.498   1.00 76.70 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? -0.324  11.734  7.018   1.00 66.22 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? 0.135   13.141  6.601   1.00 61.96 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? -0.077  13.462  5.402   1.00 56.35 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? 0.694   13.876  7.442   1.00 57.12 57  A 1 
ATOM 464  N N   . SER A 1 58  ? -0.322  8.522   6.887   1.00 80.38 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? 0.358   7.523   6.060   1.00 80.39 58  A 1 
ATOM 466  C C   . SER A 1 58  ? 1.730   8.028   5.605   1.00 81.94 58  A 1 
ATOM 467  O O   . SER A 1 58  ? 1.808   8.844   4.683   1.00 80.16 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? -0.513  7.162   4.854   1.00 78.32 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? 0.158   6.243   4.001   1.00 72.27 58  A 1 
ATOM 470  N N   . ALA A 1 59  ? 2.808   7.457   6.148   1.00 81.39 59  A 1 
ATOM 471  C CA  . ALA A 1 59  ? 4.189   7.819   5.810   1.00 81.89 59  A 1 
ATOM 472  C C   . ALA A 1 59  ? 4.485   7.740   4.303   1.00 84.38 59  A 1 
ATOM 473  O O   . ALA A 1 59  ? 5.172   8.597   3.742   1.00 83.28 59  A 1 
ATOM 474  C CB  . ALA A 1 59  ? 5.125   6.900   6.599   1.00 81.40 59  A 1 
ATOM 475  N N   . THR A 1 60  ? 3.900   6.767   3.593   1.00 81.58 60  A 1 
ATOM 476  C CA  . THR A 1 60  ? 4.018   6.670   2.128   1.00 81.40 60  A 1 
ATOM 477  C C   . THR A 1 60  ? 3.452   7.908   1.424   1.00 83.37 60  A 1 
ATOM 478  O O   . THR A 1 60  ? 4.064   8.422   0.488   1.00 83.54 60  A 1 
ATOM 479  C CB  . THR A 1 60  ? 3.294   5.419   1.600   1.00 79.96 60  A 1 
ATOM 480  O OG1 . THR A 1 60  ? 3.799   4.242   2.194   1.00 76.14 60  A 1 
ATOM 481  C CG2 . THR A 1 60  ? 3.448   5.239   0.088   1.00 73.91 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? 2.283   8.394   1.862   1.00 80.77 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? 1.649   9.579   1.280   1.00 81.92 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? 2.391   10.856  1.673   1.00 84.89 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? 2.596   11.714  0.814   1.00 85.56 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? 0.166   9.650   1.687   1.00 80.87 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? -0.717  8.514   1.144   1.00 76.93 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? -2.152  8.698   1.640   1.00 74.34 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? -0.750  8.474   -0.389  1.00 71.94 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? 2.848   10.948  2.921   1.00 84.01 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? 3.631   12.073  3.421   1.00 84.66 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? 4.948   12.239  2.643   1.00 86.35 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? 5.235   13.320  2.126   1.00 86.84 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? 3.870   11.864  4.919   1.00 84.45 62  A 1 
ATOM 495  N N   . MET A 1 63  ? 5.711   11.155  2.450   1.00 84.13 63  A 1 
ATOM 496  C CA  . MET A 1 63  ? 6.956   11.188  1.670   1.00 85.83 63  A 1 
ATOM 497  C C   . MET A 1 63  ? 6.719   11.492  0.187   1.00 86.94 63  A 1 
ATOM 498  O O   . MET A 1 63  ? 7.459   12.274  -0.412  1.00 87.81 63  A 1 
ATOM 499  C CB  . MET A 1 63  ? 7.722   9.872   1.842   1.00 86.30 63  A 1 
ATOM 500  C CG  . MET A 1 63  ? 8.338   9.742   3.243   1.00 84.37 63  A 1 
ATOM 501  S SD  . MET A 1 63  ? 9.414   11.121  3.763   1.00 84.22 63  A 1 
ATOM 502  C CE  . MET A 1 63  ? 10.754  10.998  2.548   1.00 73.93 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 5.648   10.956  -0.400  1.00 86.39 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 5.270   11.304  -1.769  1.00 85.62 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 4.866   12.786  -1.911  1.00 88.51 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 5.164   13.413  -2.930  1.00 89.70 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 4.143   10.369  -2.217  1.00 85.46 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? 4.198   13.362  -0.902  1.00 86.65 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? 3.854   14.783  -0.875  1.00 87.09 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? 5.107   15.666  -0.773  1.00 89.22 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? 5.267   16.570  -1.595  1.00 90.54 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? 2.859   15.048  0.257   1.00 87.06 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? 6.038   15.339  0.135   1.00 87.00 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? 7.332   16.027  0.259   1.00 87.30 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? 8.135   15.965  -1.044  1.00 90.07 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? 8.616   16.990  -1.515  1.00 91.18 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? 8.145   15.430  1.421   1.00 86.99 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? 7.598   15.810  2.805   1.00 82.35 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? 8.463   15.189  3.911   1.00 78.10 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? 7.944   15.552  5.306   1.00 72.70 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? 8.776   14.951  6.387   1.00 64.09 66  A 1 
ATOM 522  N N   . ALA A 1 67  ? 8.208   14.803  -1.685  1.00 88.01 67  A 1 
ATOM 523  C CA  . ALA A 1 67  ? 8.890   14.665  -2.974  1.00 88.57 67  A 1 
ATOM 524  C C   . ALA A 1 67  ? 8.282   15.571  -4.063  1.00 90.43 67  A 1 
ATOM 525  O O   . ALA A 1 67  ? 9.015   16.184  -4.842  1.00 90.94 67  A 1 
ATOM 526  C CB  . ALA A 1 67  ? 8.848   13.192  -3.394  1.00 89.09 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? 6.946   15.697  -4.104  1.00 89.50 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? 6.272   16.641  -5.015  1.00 88.80 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? 6.585   18.097  -4.677  1.00 91.57 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? 6.792   18.885  -5.590  1.00 92.73 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? 4.754   16.422  -5.017  1.00 88.43 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? 4.332   15.160  -5.784  1.00 81.17 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? 2.806   15.061  -5.882  1.00 77.44 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? 2.150   14.913  -4.566  1.00 71.30 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? 1.814   13.785  -3.963  1.00 64.87 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? 2.073   12.617  -4.481  1.00 59.26 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? 1.195   13.806  -2.813  1.00 58.73 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? 6.645   18.453  -3.393  1.00 89.75 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? 7.012   19.806  -2.961  1.00 89.62 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? 8.414   20.189  -3.452  1.00 91.48 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? 8.598   21.271  -4.004  1.00 91.53 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? 6.929   19.895  -1.430  1.00 89.30 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? 7.037   21.342  -0.938  1.00 79.78 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? 7.313   21.443  0.565   1.00 77.66 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? 8.017   22.419  0.935   1.00 69.98 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? 6.885   20.536  1.316   1.00 72.73 69  A 1 
ATOM 547  N N   . PHE A 1 70  ? 9.387   19.288  -3.324  1.00 92.26 70  A 1 
ATOM 548  C CA  . PHE A 1 70  ? 10.751  19.497  -3.820  1.00 92.46 70  A 1 
ATOM 549  C C   . PHE A 1 70  ? 10.786  19.641  -5.349  1.00 93.82 70  A 1 
ATOM 550  O O   . PHE A 1 70  ? 11.381  20.589  -5.863  1.00 93.14 70  A 1 
ATOM 551  C CB  . PHE A 1 70  ? 11.652  18.350  -3.341  1.00 92.26 70  A 1 
ATOM 552  C CG  . PHE A 1 70  ? 12.235  18.534  -1.947  1.00 92.17 70  A 1 
ATOM 553  C CD1 . PHE A 1 70  ? 13.634  18.520  -1.779  1.00 85.77 70  A 1 
ATOM 554  C CD2 . PHE A 1 70  ? 11.411  18.725  -0.825  1.00 86.62 70  A 1 
ATOM 555  C CE1 . PHE A 1 70  ? 14.194  18.694  -0.504  1.00 83.99 70  A 1 
ATOM 556  C CE2 . PHE A 1 70  ? 11.968  18.909  0.448   1.00 85.04 70  A 1 
ATOM 557  C CZ  . PHE A 1 70  ? 13.362  18.892  0.610   1.00 87.19 70  A 1 
ATOM 558  N N   . LYS A 1 71  ? 10.065  18.776  -6.076  1.00 91.05 71  A 1 
ATOM 559  C CA  . LYS A 1 71  ? 9.925   18.903  -7.539  1.00 91.31 71  A 1 
ATOM 560  C C   . LYS A 1 71  ? 9.323   20.248  -7.951  1.00 92.78 71  A 1 
ATOM 561  O O   . LYS A 1 71  ? 9.814   20.869  -8.887  1.00 92.91 71  A 1 
ATOM 562  C CB  . LYS A 1 71  ? 9.081   17.750  -8.109  1.00 91.12 71  A 1 
ATOM 563  C CG  . LYS A 1 71  ? 9.874   16.441  -8.138  1.00 87.42 71  A 1 
ATOM 564  C CD  . LYS A 1 71  ? 9.104   15.312  -8.838  1.00 84.56 71  A 1 
ATOM 565  C CE  . LYS A 1 71  ? 10.018  14.085  -8.841  1.00 79.51 71  A 1 
ATOM 566  N NZ  . LYS A 1 71  ? 9.580   12.983  -9.725  1.00 71.99 71  A 1 
ATOM 567  N N   . ASN A 1 72  ? 8.315   20.735  -7.233  1.00 92.68 72  A 1 
ATOM 568  C CA  . ASN A 1 72  ? 7.694   22.036  -7.498  1.00 92.02 72  A 1 
ATOM 569  C C   . ASN A 1 72  ? 8.647   23.219  -7.245  1.00 92.76 72  A 1 
ATOM 570  O O   . ASN A 1 72  ? 8.458   24.285  -7.820  1.00 92.28 72  A 1 
ATOM 571  C CB  . ASN A 1 72  ? 6.424   22.170  -6.642  1.00 91.94 72  A 1 
ATOM 572  C CG  . ASN A 1 72  ? 5.290   21.256  -7.068  1.00 88.16 72  A 1 
ATOM 573  O OD1 . ASN A 1 72  ? 5.259   20.665  -8.134  1.00 81.23 72  A 1 
ATOM 574  N ND2 . ASN A 1 72  ? 4.279   21.134  -6.239  1.00 80.75 72  A 1 
ATOM 575  N N   . LYS A 1 73  ? 9.687   23.032  -6.425  1.00 92.40 73  A 1 
ATOM 576  C CA  . LYS A 1 73  ? 10.788  23.991  -6.225  1.00 91.59 73  A 1 
ATOM 577  C C   . LYS A 1 73  ? 11.887  23.874  -7.294  1.00 93.31 73  A 1 
ATOM 578  O O   . LYS A 1 73  ? 12.907  24.546  -7.183  1.00 92.12 73  A 1 
ATOM 579  C CB  . LYS A 1 73  ? 11.352  23.840  -4.800  1.00 91.86 73  A 1 
ATOM 580  C CG  . LYS A 1 73  ? 10.343  24.236  -3.709  1.00 90.42 73  A 1 
ATOM 581  C CD  . LYS A 1 73  ? 10.876  23.881  -2.311  1.00 86.81 73  A 1 
ATOM 582  C CE  . LYS A 1 73  ? 9.798   24.167  -1.258  1.00 83.94 73  A 1 
ATOM 583  N NZ  . LYS A 1 73  ? 10.160  23.662  0.091   1.00 75.49 73  A 1 
ATOM 584  N N   . GLY A 1 74  ? 11.700  23.035  -8.310  1.00 94.49 74  A 1 
ATOM 585  C CA  . GLY A 1 74  ? 12.663  22.812  -9.395  1.00 94.47 74  A 1 
ATOM 586  C C   . GLY A 1 74  ? 13.801  21.847  -9.049  1.00 95.15 74  A 1 
ATOM 587  O O   . GLY A 1 74  ? 14.762  21.758  -9.805  1.00 93.27 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? 13.705  21.118  -7.928  1.00 94.10 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? 14.714  20.140  -7.506  1.00 93.90 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? 14.466  18.815  -8.236  1.00 94.49 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? 13.354  18.275  -8.222  1.00 93.75 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? 14.722  19.979  -5.969  1.00 93.61 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? 14.962  21.345  -5.276  1.00 92.29 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? 15.794  18.965  -5.538  1.00 91.53 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? 14.794  21.319  -3.755  1.00 85.72 75  A 1 
ATOM 596  N N   . ASP A 1 76  ? 15.504  18.264  -8.848  1.00 96.00 76  A 1 
ATOM 597  C CA  . ASP A 1 76  ? 15.446  16.979  -9.553  1.00 96.16 76  A 1 
ATOM 598  C C   . ASP A 1 76  ? 15.397  15.798  -8.567  1.00 96.74 76  A 1 
ATOM 599  O O   . ASP A 1 76  ? 16.411  15.191  -8.222  1.00 95.59 76  A 1 
ATOM 600  C CB  . ASP A 1 76  ? 16.616  16.863  -10.544 1.00 94.95 76  A 1 
ATOM 601  C CG  . ASP A 1 76  ? 16.589  15.519  -11.278 1.00 91.79 76  A 1 
ATOM 602  O OD1 . ASP A 1 76  ? 15.472  15.069  -11.618 1.00 87.34 76  A 1 
ATOM 603  O OD2 . ASP A 1 76  ? 17.677  14.921  -11.433 1.00 85.53 76  A 1 
ATOM 604  N N   . VAL A 1 77  ? 14.193  15.485  -8.088  1.00 96.46 77  A 1 
ATOM 605  C CA  . VAL A 1 77  ? 13.933  14.367  -7.167  1.00 96.28 77  A 1 
ATOM 606  C C   . VAL A 1 77  ? 13.511  13.113  -7.926  1.00 96.17 77  A 1 
ATOM 607  O O   . VAL A 1 77  ? 12.521  13.120  -8.670  1.00 95.55 77  A 1 
ATOM 608  C CB  . VAL A 1 77  ? 12.881  14.737  -6.109  1.00 95.40 77  A 1 
ATOM 609  C CG1 . VAL A 1 77  ? 12.535  13.555  -5.189  1.00 92.99 77  A 1 
ATOM 610  C CG2 . VAL A 1 77  ? 13.372  15.883  -5.227  1.00 93.01 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 14.176  11.996  -7.629  1.00 96.47 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 13.737  10.656  -8.029  1.00 96.27 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 12.933  10.048  -6.876  1.00 96.06 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 13.427  9.882   -5.764  1.00 95.72 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 14.926  9.778   -8.460  1.00 96.62 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 15.690  10.440  -9.631  1.00 96.09 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 14.407  8.385   -8.863  1.00 96.20 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 16.978  9.718   -10.016 1.00 94.69 78  A 1 
ATOM 619  N N   . SER A 1 79  ? 11.660  9.737   -7.125  1.00 95.36 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? 10.783  9.168   -6.095  1.00 94.62 79  A 1 
ATOM 621  C C   . SER A 1 79  ? 10.688  7.653   -6.223  1.00 95.09 79  A 1 
ATOM 622  O O   . SER A 1 79  ? 10.067  7.150   -7.157  1.00 94.76 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? 9.399   9.811   -6.145  1.00 93.19 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? 8.605   9.335   -5.070  1.00 87.74 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? 11.241  6.948   -5.236  1.00 95.67 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? 11.083  5.502   -5.042  1.00 95.90 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? 10.120  5.189   -3.878  1.00 95.60 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? 10.083  4.072   -3.370  1.00 94.90 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? 12.470  4.846   -4.857  1.00 96.62 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? 13.514  5.156   -5.950  1.00 96.48 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? 14.791  4.362   -5.662  1.00 95.86 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? 13.033  4.802   -7.353  1.00 95.68 80  A 1 
ATOM 633  N N   . SER A 1 81  ? 9.329   6.182   -3.441  1.00 94.43 81  A 1 
ATOM 634  C CA  . SER A 1 81  ? 8.414   6.063   -2.295  1.00 93.29 81  A 1 
ATOM 635  C C   . SER A 1 81  ? 7.017   5.553   -2.664  1.00 92.67 81  A 1 
ATOM 636  O O   . SER A 1 81  ? 6.320   4.980   -1.824  1.00 90.97 81  A 1 
ATOM 637  C CB  . SER A 1 81  ? 8.316   7.409   -1.571  1.00 92.47 81  A 1 
ATOM 638  O OG  . SER A 1 81  ? 7.781   8.410   -2.414  1.00 87.06 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? 6.588   5.736   -3.920  1.00 89.98 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? 5.248   5.345   -4.362  1.00 88.48 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? 5.121   3.828   -4.528  1.00 89.87 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? 5.969   3.164   -5.119  1.00 87.25 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? 4.869   6.090   -5.652  1.00 84.36 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? 4.591   7.589   -5.444  1.00 75.56 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? 4.370   8.270   -6.791  1.00 70.51 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? 3.341   7.832   -4.588  1.00 69.08 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? 4.022   3.290   -4.020  1.00 90.53 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? 3.667   1.883   -4.164  1.00 90.46 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? 2.726   1.624   -5.339  1.00 92.51 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? 1.670   1.030   -5.129  1.00 89.19 83  A 1 
ATOM 651  N N   . GLU A 1 84  ? 3.061   2.101   -6.542  1.00 95.47 84  A 1 
ATOM 652  C CA  . GLU A 1 84  ? 2.261   1.878   -7.750  1.00 95.55 84  A 1 
ATOM 653  C C   . GLU A 1 84  ? 3.138   1.500   -8.954  1.00 96.54 84  A 1 
ATOM 654  O O   . GLU A 1 84  ? 4.299   1.907   -9.000  1.00 95.46 84  A 1 
ATOM 655  C CB  . GLU A 1 84  ? 1.374   3.086   -8.044  1.00 92.74 84  A 1 
ATOM 656  C CG  . GLU A 1 84  ? 2.110   4.369   -8.466  1.00 86.52 84  A 1 
ATOM 657  C CD  . GLU A 1 84  ? 1.150   5.568   -8.600  1.00 87.53 84  A 1 
ATOM 658  O OE1 . GLU A 1 84  ? 1.656   6.700   -8.782  1.00 79.35 84  A 1 
ATOM 659  O OE2 . GLU A 1 84  ? -0.090  5.371   -8.477  1.00 81.15 84  A 1 
ATOM 660  N N   . PRO A 1 85  ? 2.611   0.706   -9.906  1.00 96.90 85  A 1 
ATOM 661  C CA  . PRO A 1 85  ? 3.311   0.424   -11.152 1.00 96.93 85  A 1 
ATOM 662  C C   . PRO A 1 85  ? 3.583   1.701   -11.958 1.00 96.93 85  A 1 
ATOM 663  O O   . PRO A 1 85  ? 2.709   2.556   -12.086 1.00 95.87 85  A 1 
ATOM 664  C CB  . PRO A 1 85  ? 2.407   -0.540  -11.929 1.00 96.60 85  A 1 
ATOM 665  C CG  . PRO A 1 85  ? 1.561   -1.197  -10.845 1.00 96.20 85  A 1 
ATOM 666  C CD  . PRO A 1 85  ? 1.368   -0.059  -9.850  1.00 97.79 85  A 1 
ATOM 667  N N   . ASP A 1 86  ? 4.757   1.792   -12.570 1.00 97.85 86  A 1 
ATOM 668  C CA  . ASP A 1 86  ? 5.137   2.822   -13.546 1.00 97.76 86  A 1 
ATOM 669  C C   . ASP A 1 86  ? 4.653   2.501   -14.974 1.00 97.80 86  A 1 
ATOM 670  O O   . ASP A 1 86  ? 5.133   3.059   -15.963 1.00 96.95 86  A 1 
ATOM 671  C CB  . ASP A 1 86  ? 6.658   3.058   -13.473 1.00 97.56 86  A 1 
ATOM 672  C CG  . ASP A 1 86  ? 7.481   1.835   -13.887 1.00 97.72 86  A 1 
ATOM 673  O OD1 . ASP A 1 86  ? 7.205   0.720   -13.384 1.00 96.49 86  A 1 
ATOM 674  O OD2 . ASP A 1 86  ? 8.452   1.988   -14.653 1.00 96.53 86  A 1 
ATOM 675  N N   . PHE A 1 87  ? 3.675   1.616   -15.087 1.00 98.06 87  A 1 
ATOM 676  C CA  . PHE A 1 87  ? 3.025   1.236   -16.338 1.00 97.97 87  A 1 
ATOM 677  C C   . PHE A 1 87  ? 1.655   1.901   -16.455 1.00 97.83 87  A 1 
ATOM 678  O O   . PHE A 1 87  ? 0.923   2.065   -15.473 1.00 96.90 87  A 1 
ATOM 679  C CB  . PHE A 1 87  ? 2.924   -0.291  -16.449 1.00 97.90 87  A 1 
ATOM 680  C CG  . PHE A 1 87  ? 4.261   -0.967  -16.676 1.00 98.01 87  A 1 
ATOM 681  C CD1 . PHE A 1 87  ? 4.642   -1.377  -17.968 1.00 97.02 87  A 1 
ATOM 682  C CD2 . PHE A 1 87  ? 5.148   -1.148  -15.602 1.00 97.28 87  A 1 
ATOM 683  C CE1 . PHE A 1 87  ? 5.902   -1.954  -18.183 1.00 96.51 87  A 1 
ATOM 684  C CE2 . PHE A 1 87  ? 6.412   -1.718  -15.819 1.00 96.67 87  A 1 
ATOM 685  C CZ  . PHE A 1 87  ? 6.789   -2.118  -17.107 1.00 97.11 87  A 1 
ATOM 686  N N   . LYS A 1 88  ? 1.275   2.263   -17.685 1.00 97.94 88  A 1 
ATOM 687  C CA  . LYS A 1 88  ? -0.085  2.718   -17.987 1.00 97.84 88  A 1 
ATOM 688  C C   . LYS A 1 88  ? -1.049  1.531   -17.967 1.00 98.30 88  A 1 
ATOM 689  O O   . LYS A 1 88  ? -0.681  0.422   -18.342 1.00 98.06 88  A 1 
ATOM 690  C CB  . LYS A 1 88  ? -0.139  3.443   -19.340 1.00 97.09 88  A 1 
ATOM 691  C CG  . LYS A 1 88  ? 0.667   4.750   -19.324 1.00 93.22 88  A 1 
ATOM 692  C CD  . LYS A 1 88  ? 0.528   5.484   -20.662 1.00 86.67 88  A 1 
ATOM 693  C CE  . LYS A 1 88  ? 1.345   6.778   -20.633 1.00 80.36 88  A 1 
ATOM 694  N NZ  . LYS A 1 88  ? 1.261   7.508   -21.920 1.00 68.62 88  A 1 
ATOM 695  N N   . THR A 1 89  ? -2.301  1.813   -17.609 1.00 98.01 89  A 1 
ATOM 696  C CA  . THR A 1 89  ? -3.381  0.827   -17.752 1.00 98.29 89  A 1 
ATOM 697  C C   . THR A 1 89  ? -3.437  0.312   -19.201 1.00 98.43 89  A 1 
ATOM 698  O O   . THR A 1 89  ? -3.427  1.131   -20.126 1.00 98.43 89  A 1 
ATOM 699  C CB  . THR A 1 89  ? -4.731  1.447   -17.382 1.00 98.30 89  A 1 
ATOM 700  O OG1 . THR A 1 89  ? -4.677  2.014   -16.094 1.00 97.04 89  A 1 
ATOM 701  C CG2 . THR A 1 89  ? -5.864  0.425   -17.381 1.00 97.17 89  A 1 
ATOM 702  N N   . PRO A 1 90  ? -3.504  -1.008  -19.431 1.00 98.36 90  A 1 
ATOM 703  C CA  . PRO A 1 90  ? -3.618  -1.599  -20.765 1.00 98.30 90  A 1 
ATOM 704  C C   . PRO A 1 90  ? -4.754  -0.999  -21.605 1.00 98.45 90  A 1 
ATOM 705  O O   . PRO A 1 90  ? -5.843  -0.724  -21.095 1.00 98.45 90  A 1 
ATOM 706  C CB  . PRO A 1 90  ? -3.827  -3.092  -20.519 1.00 98.16 90  A 1 
ATOM 707  C CG  . PRO A 1 90  ? -3.043  -3.336  -19.233 1.00 97.66 90  A 1 
ATOM 708  C CD  . PRO A 1 90  ? -3.315  -2.063  -18.436 1.00 98.26 90  A 1 
ATOM 709  N N   . GLN A 1 91  ? -4.515  -0.822  -22.906 1.00 98.34 91  A 1 
ATOM 710  C CA  . GLN A 1 91  ? -5.435  -0.099  -23.794 1.00 98.27 91  A 1 
ATOM 711  C C   . GLN A 1 91  ? -6.832  -0.734  -23.855 1.00 98.46 91  A 1 
ATOM 712  O O   . GLN A 1 91  ? -7.820  -0.012  -23.744 1.00 98.45 91  A 1 
ATOM 713  C CB  . GLN A 1 91  ? -4.799  0.022   -25.189 1.00 97.95 91  A 1 
ATOM 714  C CG  . GLN A 1 91  ? -5.602  0.939   -26.133 1.00 95.21 91  A 1 
ATOM 715  C CD  . GLN A 1 91  ? -5.722  2.367   -25.597 1.00 94.67 91  A 1 
ATOM 716  O OE1 . GLN A 1 91  ? -4.767  2.983   -25.145 1.00 90.00 91  A 1 
ATOM 717  N NE2 . GLN A 1 91  ? -6.898  2.941   -25.595 1.00 88.55 91  A 1 
ATOM 718  N N   . HIS A 1 92  ? -6.940  -2.062  -23.932 1.00 98.24 92  A 1 
ATOM 719  C CA  . HIS A 1 92  ? -8.231  -2.769  -23.978 1.00 98.29 92  A 1 
ATOM 720  C C   . HIS A 1 92  ? -9.113  -2.493  -22.748 1.00 98.53 92  A 1 
ATOM 721  O O   . HIS A 1 92  ? -10.334 -2.417  -22.863 1.00 98.40 92  A 1 
ATOM 722  C CB  . HIS A 1 92  ? -7.987  -4.277  -24.152 1.00 98.10 92  A 1 
ATOM 723  C CG  . HIS A 1 92  ? -7.393  -4.962  -22.941 1.00 97.43 92  A 1 
ATOM 724  N ND1 . HIS A 1 92  ? -6.056  -5.030  -22.607 1.00 92.98 92  A 1 
ATOM 725  C CD2 . HIS A 1 92  ? -8.091  -5.650  -21.983 1.00 93.27 92  A 1 
ATOM 726  C CE1 . HIS A 1 92  ? -5.952  -5.744  -21.476 1.00 93.43 92  A 1 
ATOM 727  N NE2 . HIS A 1 92  ? -7.166  -6.135  -21.058 1.00 93.94 92  A 1 
ATOM 728  N N   . ILE A 1 93  ? -8.498  -2.262  -21.587 1.00 98.59 93  A 1 
ATOM 729  C CA  . ILE A 1 93  ? -9.195  -1.895  -20.346 1.00 98.68 93  A 1 
ATOM 730  C C   . ILE A 1 93  ? -9.744  -0.465  -20.448 1.00 98.73 93  A 1 
ATOM 731  O O   . ILE A 1 93  ? -10.887 -0.197  -20.069 1.00 98.68 93  A 1 
ATOM 732  C CB  . ILE A 1 93  ? -8.238  -2.045  -19.138 1.00 98.67 93  A 1 
ATOM 733  C CG1 . ILE A 1 93  ? -7.706  -3.494  -19.021 1.00 98.48 93  A 1 
ATOM 734  C CG2 . ILE A 1 93  ? -8.921  -1.593  -17.840 1.00 98.54 93  A 1 
ATOM 735  C CD1 . ILE A 1 93  ? -6.688  -3.712  -17.895 1.00 98.06 93  A 1 
ATOM 736  N N   . CYS A 1 94  ? -8.930  0.466   -20.983 1.00 98.41 94  A 1 
ATOM 737  C CA  . CYS A 1 94  ? -9.359  1.846   -21.219 1.00 98.41 94  A 1 
ATOM 738  C C   . CYS A 1 94  ? -10.499 1.922   -22.247 1.00 98.50 94  A 1 
ATOM 739  O O   . CYS A 1 94  ? -11.436 2.698   -22.064 1.00 98.46 94  A 1 
ATOM 740  C CB  . CYS A 1 94  ? -8.159  2.676   -21.701 1.00 98.31 94  A 1 
ATOM 741  S SG  . CYS A 1 94  ? -6.882  2.770   -20.411 1.00 97.50 94  A 1 
ATOM 742  N N   . ASP A 1 95  ? -10.426 1.118   -23.304 1.00 98.71 95  A 1 
ATOM 743  C CA  . ASP A 1 95  ? -11.443 1.089   -24.360 1.00 98.68 95  A 1 
ATOM 744  C C   . ASP A 1 95  ? -12.766 0.505   -23.850 1.00 98.73 95  A 1 
ATOM 745  O O   . ASP A 1 95  ? -13.821 1.069   -24.125 1.00 98.66 95  A 1 
ATOM 746  C CB  . ASP A 1 95  ? -10.895 0.345   -25.585 1.00 98.60 95  A 1 
ATOM 747  C CG  . ASP A 1 95  ? -9.706  1.077   -26.229 1.00 98.09 95  A 1 
ATOM 748  O OD1 . ASP A 1 95  ? -9.573  2.320   -26.056 1.00 96.93 95  A 1 
ATOM 749  O OD2 . ASP A 1 95  ? -8.881  0.398   -26.874 1.00 96.75 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? -12.720 -0.515  -22.996 1.00 98.65 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? -13.918 -1.034  -22.333 1.00 98.60 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? -14.603 0.012   -21.434 1.00 98.64 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? -15.834 0.070   -21.374 1.00 98.56 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? -13.518 -2.272  -21.530 1.00 98.55 96  A 1 
ATOM 755  N N   . ALA A 1 97  ? -13.832 0.860   -20.754 1.00 98.62 97  A 1 
ATOM 756  C CA  . ALA A 1 97  ? -14.396 1.959   -19.973 1.00 98.55 97  A 1 
ATOM 757  C C   . ALA A 1 97  ? -15.069 3.022   -20.855 1.00 98.57 97  A 1 
ATOM 758  O O   . ALA A 1 97  ? -16.161 3.482   -20.517 1.00 98.50 97  A 1 
ATOM 759  C CB  . ALA A 1 97  ? -13.294 2.581   -19.115 1.00 98.46 97  A 1 
ATOM 760  N N   . LYS A 1 98  ? -14.447 3.395   -21.982 1.00 98.53 98  A 1 
ATOM 761  C CA  . LYS A 1 98  ? -15.054 4.317   -22.961 1.00 98.49 98  A 1 
ATOM 762  C C   . LYS A 1 98  ? -16.346 3.732   -23.522 1.00 98.49 98  A 1 
ATOM 763  O O   . LYS A 1 98  ? -17.375 4.401   -23.460 1.00 98.41 98  A 1 
ATOM 764  C CB  . LYS A 1 98  ? -14.090 4.606   -24.114 1.00 98.34 98  A 1 
ATOM 765  C CG  . LYS A 1 98  ? -12.853 5.413   -23.697 1.00 88.73 98  A 1 
ATOM 766  C CD  . LYS A 1 98  ? -11.891 5.408   -24.886 1.00 88.44 98  A 1 
ATOM 767  C CE  . LYS A 1 98  ? -10.519 5.955   -24.523 1.00 78.64 98  A 1 
ATOM 768  N NZ  . LYS A 1 98  ? -9.549  5.536   -25.572 1.00 70.34 98  A 1 
ATOM 769  N N   . GLN A 1 99  ? -16.314 2.480   -23.962 1.00 98.60 99  A 1 
ATOM 770  C CA  . GLN A 1 99  ? -17.502 1.788   -24.467 1.00 98.46 99  A 1 
ATOM 771  C C   . GLN A 1 99  ? -18.630 1.774   -23.430 1.00 98.43 99  A 1 
ATOM 772  O O   . GLN A 1 99  ? -19.779 2.052   -23.756 1.00 98.25 99  A 1 
ATOM 773  C CB  . GLN A 1 99  ? -17.112 0.359   -24.880 1.00 98.40 99  A 1 
ATOM 774  C CG  . GLN A 1 99  ? -18.276 -0.388  -25.554 1.00 94.99 99  A 1 
ATOM 775  C CD  . GLN A 1 99  ? -18.714 0.291   -26.849 1.00 91.28 99  A 1 
ATOM 776  O OE1 . GLN A 1 99  ? -17.914 0.520   -27.741 1.00 83.77 99  A 1 
ATOM 777  N NE2 . GLN A 1 99  ? -19.966 0.652   -27.004 1.00 80.25 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? -18.315 1.530   -22.164 1.00 98.34 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? -19.314 1.547   -21.098 1.00 98.04 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? -19.956 2.931   -20.884 1.00 97.84 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? -21.119 3.003   -20.480 1.00 97.41 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? -18.653 1.038   -19.813 1.00 98.06 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? -19.212 4.014   -21.136 1.00 98.03 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -19.749 5.384   -21.137 1.00 97.70 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -20.661 5.579   -22.351 1.00 97.53 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -21.802 6.016   -22.187 1.00 97.23 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -18.602 6.426   -21.091 1.00 97.59 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -17.861 6.351   -19.735 1.00 96.75 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -19.129 7.855   -21.319 1.00 96.61 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -16.503 7.065   -19.725 1.00 94.25 101 A 1 
ATOM 791  N N   . ASP A 1 102 ? -20.186 5.212   -23.542 1.00 98.18 102 A 1 
ATOM 792  C CA  . ASP A 1 102 ? -20.903 5.404   -24.809 1.00 97.97 102 A 1 
ATOM 793  C C   . ASP A 1 102 ? -22.205 4.582   -24.869 1.00 97.70 102 A 1 
ATOM 794  O O   . ASP A 1 102 ? -23.218 5.047   -25.394 1.00 96.92 102 A 1 
ATOM 795  C CB  . ASP A 1 102 ? -19.972 5.039   -25.981 1.00 97.84 102 A 1 
ATOM 796  C CG  . ASP A 1 102 ? -18.740 5.950   -26.118 1.00 96.36 102 A 1 
ATOM 797  O OD1 . ASP A 1 102 ? -18.785 7.103   -25.622 1.00 93.69 102 A 1 
ATOM 798  O OD2 . ASP A 1 102 ? -17.751 5.497   -26.741 1.00 94.27 102 A 1 
ATOM 799  N N   . ASP A 1 103 ? -22.221 3.400   -24.259 1.00 97.70 103 A 1 
ATOM 800  C CA  . ASP A 1 103 ? -23.408 2.542   -24.146 1.00 96.86 103 A 1 
ATOM 801  C C   . ASP A 1 103 ? -24.548 3.193   -23.346 1.00 96.45 103 A 1 
ATOM 802  O O   . ASP A 1 103 ? -25.706 2.777   -23.467 1.00 94.11 103 A 1 
ATOM 803  C CB  . ASP A 1 103 ? -23.032 1.220   -23.444 1.00 96.17 103 A 1 
ATOM 804  C CG  . ASP A 1 103 ? -22.283 0.201   -24.303 1.00 93.70 103 A 1 
ATOM 805  O OD1 . ASP A 1 103 ? -22.172 0.389   -25.532 1.00 90.70 103 A 1 
ATOM 806  O OD2 . ASP A 1 103 ? -21.934 -0.855  -23.716 1.00 90.67 103 A 1 
ATOM 807  N N   . GLY A 1 104 ? -24.235 4.158   -22.466 1.00 96.13 104 A 1 
ATOM 808  C CA  . GLY A 1 104 ? -25.220 4.883   -21.660 1.00 95.10 104 A 1 
ATOM 809  C C   . GLY A 1 104 ? -26.009 4.020   -20.665 1.00 95.43 104 A 1 
ATOM 810  O O   . GLY A 1 104 ? -27.053 4.449   -20.178 1.00 92.55 104 A 1 
ATOM 811  N N   . LYS A 1 105 ? -25.548 2.805   -20.348 1.00 96.01 105 A 1 
ATOM 812  C CA  . LYS A 1 105 ? -26.265 1.841   -19.474 1.00 95.24 105 A 1 
ATOM 813  C C   . LYS A 1 105 ? -25.803 1.868   -18.016 1.00 95.78 105 A 1 
ATOM 814  O O   . LYS A 1 105 ? -26.506 1.370   -17.140 1.00 93.68 105 A 1 
ATOM 815  C CB  . LYS A 1 105 ? -26.109 0.424   -20.048 1.00 92.85 105 A 1 
ATOM 816  C CG  . LYS A 1 105 ? -26.847 0.244   -21.381 1.00 86.92 105 A 1 
ATOM 817  C CD  . LYS A 1 105 ? -26.471 -1.095  -22.018 1.00 84.17 105 A 1 
ATOM 818  C CE  . LYS A 1 105 ? -27.022 -1.176  -23.442 1.00 77.51 105 A 1 
ATOM 819  N NZ  . LYS A 1 105 ? -26.352 -2.258  -24.205 1.00 70.21 105 A 1 
ATOM 820  N N   . TYR A 1 106 ? -24.631 2.439   -17.739 1.00 96.17 106 A 1 
ATOM 821  C CA  . TYR A 1 106 ? -23.930 2.319   -16.457 1.00 95.75 106 A 1 
ATOM 822  C C   . TYR A 1 106 ? -23.915 3.620   -15.643 1.00 94.81 106 A 1 
ATOM 823  O O   . TYR A 1 106 ? -23.000 3.854   -14.853 1.00 90.80 106 A 1 
ATOM 824  C CB  . TYR A 1 106 ? -22.534 1.736   -16.703 1.00 95.89 106 A 1 
ATOM 825  C CG  . TYR A 1 106 ? -22.548 0.376   -17.371 1.00 96.76 106 A 1 
ATOM 826  C CD1 . TYR A 1 106 ? -22.930 -0.764  -16.637 1.00 95.24 106 A 1 
ATOM 827  C CD2 . TYR A 1 106 ? -22.199 0.251   -18.729 1.00 95.96 106 A 1 
ATOM 828  C CE1 . TYR A 1 106 ? -22.952 -2.027  -17.255 1.00 95.00 106 A 1 
ATOM 829  C CE2 . TYR A 1 106 ? -22.221 -1.011  -19.352 1.00 95.42 106 A 1 
ATOM 830  C CZ  . TYR A 1 106 ? -22.596 -2.153  -18.615 1.00 95.62 106 A 1 
ATOM 831  O OH  . TYR A 1 106 ? -22.616 -3.375  -19.212 1.00 94.47 106 A 1 
ATOM 832  N N   . PHE A 1 107 ? -24.934 4.480   -15.836 1.00 95.68 107 A 1 
ATOM 833  C CA  . PHE A 1 107 ? -25.051 5.775   -15.152 1.00 94.38 107 A 1 
ATOM 834  C C   . PHE A 1 107 ? -25.769 5.702   -13.794 1.00 94.63 107 A 1 
ATOM 835  O O   . PHE A 1 107 ? -25.652 6.620   -12.985 1.00 92.61 107 A 1 
ATOM 836  C CB  . PHE A 1 107 ? -25.751 6.772   -16.089 1.00 91.76 107 A 1 
ATOM 837  C CG  . PHE A 1 107 ? -27.211 6.440   -16.369 1.00 81.60 107 A 1 
ATOM 838  C CD1 . PHE A 1 107 ? -27.562 5.655   -17.485 1.00 72.95 107 A 1 
ATOM 839  C CD2 . PHE A 1 107 ? -28.221 6.902   -15.506 1.00 74.87 107 A 1 
ATOM 840  C CE1 . PHE A 1 107 ? -28.906 5.330   -17.731 1.00 61.95 107 A 1 
ATOM 841  C CE2 . PHE A 1 107 ? -29.566 6.574   -15.748 1.00 64.70 107 A 1 
ATOM 842  C CZ  . PHE A 1 107 ? -29.910 5.789   -16.859 1.00 62.99 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? -26.533 4.641   -13.549 1.00 94.93 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? -27.283 4.445   -12.312 1.00 94.71 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? -26.428 3.760   -11.228 1.00 95.32 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? -25.338 3.250   -11.497 1.00 94.02 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? -28.559 3.656   -12.635 1.00 93.55 108 A 1 
ATOM 848  N N   . TYR A 1 109 ? -26.943 3.718   -9.992  1.00 95.50 109 A 1 
ATOM 849  C CA  . TYR A 1 109 ? -26.299 2.979   -8.907  1.00 95.16 109 A 1 
ATOM 850  C C   . TYR A 1 109 ? -26.101 1.502   -9.289  1.00 95.82 109 A 1 
ATOM 851  O O   . TYR A 1 109 ? -27.073 0.825   -9.623  1.00 95.45 109 A 1 
ATOM 852  C CB  . TYR A 1 109 ? -27.122 3.079   -7.616  1.00 93.90 109 A 1 
ATOM 853  C CG  . TYR A 1 109 ? -27.094 4.450   -6.968  1.00 92.21 109 A 1 
ATOM 854  C CD1 . TYR A 1 109 ? -25.872 4.995   -6.533  1.00 88.27 109 A 1 
ATOM 855  C CD2 . TYR A 1 109 ? -28.290 5.176   -6.776  1.00 87.86 109 A 1 
ATOM 856  C CE1 . TYR A 1 109 ? -25.837 6.265   -5.927  1.00 86.58 109 A 1 
ATOM 857  C CE2 . TYR A 1 109 ? -28.260 6.443   -6.165  1.00 84.82 109 A 1 
ATOM 858  C CZ  . TYR A 1 109 ? -27.030 6.991   -5.743  1.00 86.07 109 A 1 
ATOM 859  O OH  . TYR A 1 109 ? -26.994 8.220   -5.163  1.00 82.83 109 A 1 
ATOM 860  N N   . PRO A 1 110 ? -24.867 0.985   -9.222  1.00 96.38 110 A 1 
ATOM 861  C CA  . PRO A 1 110 ? -24.630 -0.433  -9.437  1.00 96.88 110 A 1 
ATOM 862  C C   . PRO A 1 110 ? -25.105 -1.261  -8.234  1.00 97.44 110 A 1 
ATOM 863  O O   . PRO A 1 110 ? -25.289 -0.720  -7.139  1.00 96.90 110 A 1 
ATOM 864  C CB  . PRO A 1 110 ? -23.123 -0.552  -9.676  1.00 96.28 110 A 1 
ATOM 865  C CG  . PRO A 1 110 ? -22.544 0.604   -8.867  1.00 95.18 110 A 1 
ATOM 866  C CD  . PRO A 1 110 ? -23.624 1.680   -8.933  1.00 96.36 110 A 1 
ATOM 867  N N   . PRO A 1 111 ? -25.255 -2.584  -8.391  1.00 97.47 111 A 1 
ATOM 868  C CA  . PRO A 1 111 ? -25.488 -3.485  -7.267  1.00 97.39 111 A 1 
ATOM 869  C C   . PRO A 1 111 ? -24.421 -3.306  -6.182  1.00 97.68 111 A 1 
ATOM 870  O O   . PRO A 1 111 ? -23.235 -3.189  -6.489  1.00 97.46 111 A 1 
ATOM 871  C CB  . PRO A 1 111 ? -25.467 -4.900  -7.852  1.00 97.04 111 A 1 
ATOM 872  C CG  . PRO A 1 111 ? -25.828 -4.678  -9.320  1.00 96.30 111 A 1 
ATOM 873  C CD  . PRO A 1 111 ? -25.188 -3.332  -9.637  1.00 97.53 111 A 1 
ATOM 874  N N   . LEU A 1 112 ? -24.827 -3.319  -4.921  1.00 97.73 112 A 1 
ATOM 875  C CA  . LEU A 1 112 ? -23.965 -2.963  -3.787  1.00 97.60 112 A 1 
ATOM 876  C C   . LEU A 1 112 ? -22.670 -3.789  -3.718  1.00 97.85 112 A 1 
ATOM 877  O O   . LEU A 1 112 ? -21.596 -3.225  -3.509  1.00 97.08 112 A 1 
ATOM 878  C CB  . LEU A 1 112 ? -24.797 -3.096  -2.501  1.00 96.53 112 A 1 
ATOM 879  C CG  . LEU A 1 112 ? -24.051 -2.683  -1.222  1.00 92.78 112 A 1 
ATOM 880  C CD1 . LEU A 1 112 ? -23.609 -1.219  -1.252  1.00 91.06 112 A 1 
ATOM 881  C CD2 . LEU A 1 112 ? -24.985 -2.891  -0.032  1.00 91.57 112 A 1 
ATOM 882  N N   . ALA A 1 113 ? -22.753 -5.100  -3.951  1.00 97.99 113 A 1 
ATOM 883  C CA  . ALA A 1 113 ? -21.603 -6.011  -3.982  1.00 98.20 113 A 1 
ATOM 884  C C   . ALA A 1 113 ? -20.764 -5.920  -5.273  1.00 98.48 113 A 1 
ATOM 885  O O   . ALA A 1 113 ? -19.731 -6.577  -5.379  1.00 98.23 113 A 1 
ATOM 886  C CB  . ALA A 1 113 ? -22.122 -7.437  -3.755  1.00 97.84 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? -21.201 -5.137  -6.267  1.00 98.11 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? -20.665 -5.123  -7.627  1.00 98.26 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? -21.548 -5.878  -8.624  1.00 98.46 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? -22.413 -6.673  -8.247  1.00 98.26 114 A 1 
ATOM 891  N N   . TYR A 1 115 ? -21.331 -5.603  -9.921  1.00 98.51 115 A 1 
ATOM 892  C CA  . TYR A 1 115 ? -22.081 -6.257  -10.995 1.00 98.59 115 A 1 
ATOM 893  C C   . TYR A 1 115 ? -21.884 -7.779  -10.983 1.00 98.68 115 A 1 
ATOM 894  O O   . TYR A 1 115 ? -20.791 -8.274  -10.703 1.00 98.62 115 A 1 
ATOM 895  C CB  . TYR A 1 115 ? -21.692 -5.675  -12.356 1.00 98.49 115 A 1 
ATOM 896  C CG  . TYR A 1 115 ? -22.231 -4.283  -12.625 1.00 98.38 115 A 1 
ATOM 897  C CD1 . TYR A 1 115 ? -23.607 -4.100  -12.878 1.00 97.73 115 A 1 
ATOM 898  C CD2 . TYR A 1 115 ? -21.368 -3.174  -12.646 1.00 97.78 115 A 1 
ATOM 899  C CE1 . TYR A 1 115 ? -24.114 -2.811  -13.131 1.00 97.30 115 A 1 
ATOM 900  C CE2 . TYR A 1 115 ? -21.874 -1.884  -12.899 1.00 97.23 115 A 1 
ATOM 901  C CZ  . TYR A 1 115 ? -23.250 -1.699  -13.136 1.00 97.50 115 A 1 
ATOM 902  O OH  . TYR A 1 115 ? -23.741 -0.453  -13.360 1.00 96.52 115 A 1 
ATOM 903  N N   . GLN A 1 116 ? -22.951 -8.509  -11.308 1.00 98.70 116 A 1 
ATOM 904  C CA  . GLN A 1 116 ? -22.990 -9.971  -11.235 1.00 98.72 116 A 1 
ATOM 905  C C   . GLN A 1 116 ? -21.935 -10.630 -12.135 1.00 98.80 116 A 1 
ATOM 906  O O   . GLN A 1 116 ? -21.196 -11.492 -11.667 1.00 98.75 116 A 1 
ATOM 907  C CB  . GLN A 1 116 ? -24.415 -10.431 -11.579 1.00 98.55 116 A 1 
ATOM 908  C CG  . GLN A 1 116 ? -24.595 -11.956 -11.505 1.00 96.89 116 A 1 
ATOM 909  C CD  . GLN A 1 116 ? -24.362 -12.550 -10.120 1.00 96.89 116 A 1 
ATOM 910  O OE1 . GLN A 1 116 ? -24.406 -11.894 -9.085  1.00 93.40 116 A 1 
ATOM 911  N NE2 . GLN A 1 116 ? -24.111 -13.836 -10.063 1.00 92.18 116 A 1 
ATOM 912  N N   . ASP A 1 117 ? -21.806 -10.162 -13.375 1.00 98.73 117 A 1 
ATOM 913  C CA  . ASP A 1 117 ? -20.832 -10.660 -14.354 1.00 98.75 117 A 1 
ATOM 914  C C   . ASP A 1 117 ? -19.374 -10.485 -13.894 1.00 98.85 117 A 1 
ATOM 915  O O   . ASP A 1 117 ? -18.559 -11.396 -14.039 1.00 98.75 117 A 1 
ATOM 916  C CB  . ASP A 1 117 ? -21.081 -9.970  -15.710 1.00 98.53 117 A 1 
ATOM 917  C CG  . ASP A 1 117 ? -20.997 -8.436  -15.706 1.00 98.08 117 A 1 
ATOM 918  O OD1 . ASP A 1 117 ? -20.896 -7.792  -14.630 1.00 96.80 117 A 1 
ATOM 919  O OD2 . ASP A 1 117 ? -21.050 -7.824  -16.788 1.00 96.05 117 A 1 
ATOM 920  N N   . LEU A 1 118 ? -19.036 -9.359  -13.265 1.00 98.72 118 A 1 
ATOM 921  C CA  . LEU A 1 118 ? -17.711 -9.151  -12.675 1.00 98.79 118 A 1 
ATOM 922  C C   . LEU A 1 118 ? -17.464 -10.119 -11.512 1.00 98.84 118 A 1 
ATOM 923  O O   . LEU A 1 118 ? -16.386 -10.706 -11.416 1.00 98.81 118 A 1 
ATOM 924  C CB  . LEU A 1 118 ? -17.566 -7.678  -12.242 1.00 98.79 118 A 1 
ATOM 925  C CG  . LEU A 1 118 ? -16.243 -7.359  -11.518 1.00 98.59 118 A 1 
ATOM 926  C CD1 . LEU A 1 118 ? -15.003 -7.676  -12.359 1.00 98.35 118 A 1 
ATOM 927  C CD2 . LEU A 1 118 ? -16.197 -5.878  -11.149 1.00 98.40 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -18.447 -10.316 -10.638 1.00 98.85 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -18.329 -11.248 -9.502  1.00 98.87 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -18.186 -12.702 -9.962  1.00 98.89 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -17.406 -13.446 -9.378  1.00 98.83 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -19.541 -11.077 -8.573  1.00 98.78 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -19.563 -9.698  -7.887  1.00 98.19 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -20.922 -9.441  -7.226  1.00 97.49 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -21.147 -10.330 -6.074  1.00 93.82 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -22.307 -10.715 -5.582  1.00 94.86 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -23.446 -10.354 -6.092  1.00 84.77 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -22.337 -11.486 -4.537  1.00 85.83 119 A 1 
ATOM 939  N N   . GLU A 1 120 ? -18.900 -13.093 -11.014 1.00 98.84 120 A 1 
ATOM 940  C CA  . GLU A 1 120 ? -18.763 -14.410 -11.652 1.00 98.81 120 A 1 
ATOM 941  C C   . GLU A 1 120 ? -17.376 -14.594 -12.279 1.00 98.81 120 A 1 
ATOM 942  O O   . GLU A 1 120 ? -16.738 -15.617 -12.046 1.00 98.71 120 A 1 
ATOM 943  C CB  . GLU A 1 120 ? -19.854 -14.585 -12.716 1.00 98.77 120 A 1 
ATOM 944  C CG  . GLU A 1 120 ? -21.218 -14.834 -12.059 1.00 97.58 120 A 1 
ATOM 945  C CD  . GLU A 1 120 ? -22.404 -14.773 -13.025 1.00 97.00 120 A 1 
ATOM 946  O OE1 . GLU A 1 120 ? -23.534 -14.983 -12.517 1.00 91.20 120 A 1 
ATOM 947  O OE2 . GLU A 1 120 ? -22.208 -14.460 -14.218 1.00 92.86 120 A 1 
ATOM 948  N N   . ALA A 1 121 ? -16.873 -13.581 -12.999 1.00 98.84 121 A 1 
ATOM 949  C CA  . ALA A 1 121 ? -15.533 -13.619 -13.576 1.00 98.81 121 A 1 
ATOM 950  C C   . ALA A 1 121 ? -14.439 -13.740 -12.497 1.00 98.77 121 A 1 
ATOM 951  O O   . ALA A 1 121 ? -13.497 -14.519 -12.652 1.00 98.64 121 A 1 
ATOM 952  C CB  . ALA A 1 121 ? -15.345 -12.369 -14.444 1.00 98.81 121 A 1 
ATOM 953  N N   . LEU A 1 122 ? -14.579 -13.028 -11.378 1.00 98.84 122 A 1 
ATOM 954  C CA  . LEU A 1 122 ? -13.659 -13.130 -10.240 1.00 98.80 122 A 1 
ATOM 955  C C   . LEU A 1 122 ? -13.706 -14.515 -9.576  1.00 98.72 122 A 1 
ATOM 956  O O   . LEU A 1 122 ? -12.659 -15.090 -9.285  1.00 98.53 122 A 1 
ATOM 957  C CB  . LEU A 1 122 ? -13.991 -12.023 -9.222  1.00 98.80 122 A 1 
ATOM 958  C CG  . LEU A 1 122 ? -13.621 -10.608 -9.699  1.00 98.62 122 A 1 
ATOM 959  C CD1 . LEU A 1 122 ? -14.214 -9.568  -8.744  1.00 98.31 122 A 1 
ATOM 960  C CD2 . LEU A 1 122 ? -12.108 -10.402 -9.756  1.00 98.25 122 A 1 
ATOM 961  N N   . ALA A 1 123 ? -14.897 -15.081 -9.387  1.00 98.77 123 A 1 
ATOM 962  C CA  . ALA A 1 123 ? -15.045 -16.441 -8.867  1.00 98.71 123 A 1 
ATOM 963  C C   . ALA A 1 123 ? -14.425 -17.488 -9.815  1.00 98.63 123 A 1 
ATOM 964  O O   . ALA A 1 123 ? -13.670 -18.357 -9.378  1.00 98.31 123 A 1 
ATOM 965  C CB  . ALA A 1 123 ? -16.535 -16.691 -8.620  1.00 98.61 123 A 1 
ATOM 966  N N   . ALA A 1 124 ? -14.661 -17.357 -11.122 1.00 98.65 124 A 1 
ATOM 967  C CA  . ALA A 1 124 ? -14.065 -18.224 -12.139 1.00 98.57 124 A 1 
ATOM 968  C C   . ALA A 1 124 ? -12.533 -18.117 -12.172 1.00 98.41 124 A 1 
ATOM 969  O O   . ALA A 1 124 ? -11.846 -19.128 -12.324 1.00 97.96 124 A 1 
ATOM 970  C CB  . ALA A 1 124 ? -14.681 -17.868 -13.497 1.00 98.54 124 A 1 
ATOM 971  N N   . LYS A 1 125 ? -11.980 -16.903 -11.967 1.00 98.45 125 A 1 
ATOM 972  C CA  . LYS A 1 125 ? -10.542 -16.680 -11.811 1.00 98.14 125 A 1 
ATOM 973  C C   . LYS A 1 125 ? -9.988  -17.487 -10.637 1.00 98.02 125 A 1 
ATOM 974  O O   . LYS A 1 125 ? -9.011  -18.204 -10.822 1.00 97.41 125 A 1 
ATOM 975  C CB  . LYS A 1 125 ? -10.273 -15.169 -11.696 1.00 97.67 125 A 1 
ATOM 976  C CG  . LYS A 1 125 ? -8.795  -14.786 -11.479 1.00 95.61 125 A 1 
ATOM 977  C CD  . LYS A 1 125 ? -8.370  -14.822 -10.003 1.00 92.18 125 A 1 
ATOM 978  C CE  . LYS A 1 125 ? -6.873  -14.548 -9.878  1.00 89.65 125 A 1 
ATOM 979  N NZ  . LYS A 1 125 ? -6.354  -14.981 -8.566  1.00 85.48 125 A 1 
ATOM 980  N N   . TYR A 1 126 ? -10.607 -17.422 -9.464  1.00 98.20 126 A 1 
ATOM 981  C CA  . TYR A 1 126 ? -10.139 -18.176 -8.296  1.00 97.97 126 A 1 
ATOM 982  C C   . TYR A 1 126 ? -10.172 -19.689 -8.513  1.00 97.72 126 A 1 
ATOM 983  O O   . TYR A 1 126 ? -9.217  -20.379 -8.157  1.00 96.94 126 A 1 
ATOM 984  C CB  . TYR A 1 126 ? -10.952 -17.808 -7.053  1.00 97.79 126 A 1 
ATOM 985  C CG  . TYR A 1 126 ? -10.480 -16.544 -6.376  1.00 97.32 126 A 1 
ATOM 986  C CD1 . TYR A 1 126 ? -9.192  -16.498 -5.805  1.00 95.60 126 A 1 
ATOM 987  C CD2 . TYR A 1 126 ? -11.321 -15.422 -6.306  1.00 95.88 126 A 1 
ATOM 988  C CE1 . TYR A 1 126 ? -8.737  -15.328 -5.177  1.00 94.84 126 A 1 
ATOM 989  C CE2 . TYR A 1 126 ? -10.872 -14.248 -5.674  1.00 94.92 126 A 1 
ATOM 990  C CZ  . TYR A 1 126 ? -9.577  -14.198 -5.113  1.00 95.00 126 A 1 
ATOM 991  O OH  . TYR A 1 126 ? -9.137  -13.064 -4.519  1.00 93.16 126 A 1 
ATOM 992  N N   . GLN A 1 127 ? -11.227 -20.203 -9.143  1.00 97.99 127 A 1 
ATOM 993  C CA  . GLN A 1 127 ? -11.296 -21.623 -9.485  1.00 97.45 127 A 1 
ATOM 994  C C   . GLN A 1 127 ? -10.176 -22.030 -10.451 1.00 97.01 127 A 1 
ATOM 995  O O   . GLN A 1 127 ? -9.540  -23.062 -10.261 1.00 96.05 127 A 1 
ATOM 996  C CB  . GLN A 1 127 ? -12.687 -21.930 -10.067 1.00 97.10 127 A 1 
ATOM 997  C CG  . GLN A 1 127 ? -12.862 -23.412 -10.440 1.00 89.23 127 A 1 
ATOM 998  C CD  . GLN A 1 127 ? -12.649 -24.344 -9.246  1.00 82.41 127 A 1 
ATOM 999  O OE1 . GLN A 1 127 ? -13.281 -24.213 -8.219  1.00 75.49 127 A 1 
ATOM 1000 N NE2 . GLN A 1 127 ? -11.757 -25.307 -9.323  1.00 71.17 127 A 1 
ATOM 1001 N N   . LYS A 1 128 ? -9.933  -21.220 -11.486 1.00 97.34 128 A 1 
ATOM 1002 C CA  . LYS A 1 128 ? -8.966  -21.522 -12.556 1.00 96.87 128 A 1 
ATOM 1003 C C   . LYS A 1 128 ? -7.508  -21.390 -12.107 1.00 96.68 128 A 1 
ATOM 1004 O O   . LYS A 1 128 ? -6.681  -22.205 -12.499 1.00 95.81 128 A 1 
ATOM 1005 C CB  . LYS A 1 128 ? -9.269  -20.596 -13.739 1.00 96.59 128 A 1 
ATOM 1006 C CG  . LYS A 1 128 ? -8.323  -20.815 -14.930 1.00 92.19 128 A 1 
ATOM 1007 C CD  . LYS A 1 128 ? -8.613  -19.783 -16.021 1.00 88.14 128 A 1 
ATOM 1008 C CE  . LYS A 1 128 ? -7.564  -19.898 -17.127 1.00 78.95 128 A 1 
ATOM 1009 N NZ  . LYS A 1 128 ? -7.690  -18.780 -18.093 1.00 71.23 128 A 1 
ATOM 1010 N N   . GLU A 1 129 ? -7.189  -20.332 -11.373 1.00 96.85 129 A 1 
ATOM 1011 C CA  . GLU A 1 129 ? -5.800  -19.952 -11.087 1.00 96.12 129 A 1 
ATOM 1012 C C   . GLU A 1 129 ? -5.333  -20.381 -9.695  1.00 95.78 129 A 1 
ATOM 1013 O O   . GLU A 1 129 ? -4.142  -20.618 -9.504  1.00 94.17 129 A 1 
ATOM 1014 C CB  . GLU A 1 129 ? -5.629  -18.438 -11.248 1.00 95.86 129 A 1 
ATOM 1015 C CG  . GLU A 1 129 ? -5.852  -17.980 -12.700 1.00 94.85 129 A 1 
ATOM 1016 C CD  . GLU A 1 129 ? -5.714  -16.466 -12.886 1.00 93.93 129 A 1 
ATOM 1017 O OE1 . GLU A 1 129 ? -6.139  -15.997 -13.974 1.00 89.55 129 A 1 
ATOM 1018 O OE2 . GLU A 1 129 ? -5.233  -15.782 -11.959 1.00 90.31 129 A 1 
ATOM 1019 N N   . ASN A 1 130 ? -6.259  -20.497 -8.751  1.00 96.09 130 A 1 
ATOM 1020 C CA  . ASN A 1 130 ? -5.956  -20.756 -7.345  1.00 95.82 130 A 1 
ATOM 1021 C C   . ASN A 1 130 ? -6.609  -22.046 -6.814  1.00 96.23 130 A 1 
ATOM 1022 O O   . ASN A 1 130 ? -6.357  -22.413 -5.665  1.00 94.83 130 A 1 
ATOM 1023 C CB  . ASN A 1 130 ? -6.349  -19.523 -6.516  1.00 95.22 130 A 1 
ATOM 1024 C CG  . ASN A 1 130 ? -5.764  -18.214 -7.028  1.00 93.42 130 A 1 
ATOM 1025 O OD1 . ASN A 1 130 ? -6.386  -17.505 -7.799  1.00 85.43 130 A 1 
ATOM 1026 N ND2 . ASN A 1 130 ? -4.578  -17.832 -6.623  1.00 86.73 130 A 1 
ATOM 1027 N N   . ASN A 1 131 ? -7.431  -22.734 -7.621  1.00 95.79 131 A 1 
ATOM 1028 C CA  . ASN A 1 131 ? -8.186  -23.928 -7.224  1.00 95.73 131 A 1 
ATOM 1029 C C   . ASN A 1 131 ? -9.086  -23.697 -5.987  1.00 96.90 131 A 1 
ATOM 1030 O O   . ASN A 1 131 ? -9.222  -24.563 -5.127  1.00 96.02 131 A 1 
ATOM 1031 C CB  . ASN A 1 131 ? -7.221  -25.122 -7.108  1.00 94.19 131 A 1 
ATOM 1032 C CG  . ASN A 1 131 ? -7.949  -26.449 -7.013  1.00 85.88 131 A 1 
ATOM 1033 O OD1 . ASN A 1 131 ? -8.856  -26.746 -7.769  1.00 78.95 131 A 1 
ATOM 1034 N ND2 . ASN A 1 131 ? -7.557  -27.305 -6.104  1.00 76.42 131 A 1 
ATOM 1035 N N   . VAL A 1 132 ? -9.690  -22.499 -5.889  1.00 97.56 132 A 1 
ATOM 1036 C CA  . VAL A 1 132 ? -10.622 -22.136 -4.807  1.00 98.14 132 A 1 
ATOM 1037 C C   . VAL A 1 132 ? -12.040 -22.022 -5.376  1.00 98.28 132 A 1 
ATOM 1038 O O   . VAL A 1 132 ? -12.268 -21.199 -6.267  1.00 98.08 132 A 1 
ATOM 1039 C CB  . VAL A 1 132 ? -10.207 -20.837 -4.091  1.00 98.18 132 A 1 
ATOM 1040 C CG1 . VAL A 1 132 ? -11.083 -20.611 -2.853  1.00 97.45 132 A 1 
ATOM 1041 C CG2 . VAL A 1 132 ? -8.754  -20.872 -3.615  1.00 97.28 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? -13.019 -22.803 -4.888  1.00 98.28 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? -14.359 -22.897 -5.481  1.00 98.17 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? -15.300 -21.758 -5.051  1.00 98.31 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? -16.458 -21.995 -4.689  1.00 97.79 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? -14.854 -24.293 -5.084  1.00 97.77 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? -14.253 -24.470 -3.695  1.00 97.06 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? -12.880 -23.810 -3.838  1.00 98.05 133 A 1 
ATOM 1049 N N   . TYR A 1 134 ? -14.819 -20.505 -5.063  1.00 98.35 134 A 1 
ATOM 1050 C CA  . TYR A 1 134 ? -15.670 -19.353 -4.788  1.00 98.37 134 A 1 
ATOM 1051 C C   . TYR A 1 134 ? -16.767 -19.205 -5.848  1.00 98.42 134 A 1 
ATOM 1052 O O   . TYR A 1 134 ? -16.572 -19.476 -7.030  1.00 98.18 134 A 1 
ATOM 1053 C CB  . TYR A 1 134 ? -14.848 -18.064 -4.681  1.00 98.25 134 A 1 
ATOM 1054 C CG  . TYR A 1 134 ? -14.006 -17.923 -3.426  1.00 98.16 134 A 1 
ATOM 1055 C CD1 . TYR A 1 134 ? -14.597 -18.033 -2.150  1.00 97.22 134 A 1 
ATOM 1056 C CD2 . TYR A 1 134 ? -12.631 -17.631 -3.529  1.00 97.19 134 A 1 
ATOM 1057 C CE1 . TYR A 1 134 ? -13.819 -17.875 -0.987  1.00 96.37 134 A 1 
ATOM 1058 C CE2 . TYR A 1 134 ? -11.852 -17.470 -2.368  1.00 96.39 134 A 1 
ATOM 1059 C CZ  . TYR A 1 134 ? -12.444 -17.598 -1.094  1.00 96.82 134 A 1 
ATOM 1060 O OH  . TYR A 1 134 ? -11.687 -17.455 0.023   1.00 95.50 134 A 1 
ATOM 1061 N N   . LYS A 1 135 ? -17.917 -18.702 -5.408  1.00 98.63 135 A 1 
ATOM 1062 C CA  . LYS A 1 135 ? -19.043 -18.296 -6.253  1.00 98.64 135 A 1 
ATOM 1063 C C   . LYS A 1 135 ? -19.204 -16.782 -6.204  1.00 98.75 135 A 1 
ATOM 1064 O O   . LYS A 1 135 ? -18.646 -16.119 -5.329  1.00 98.59 135 A 1 
ATOM 1065 C CB  . LYS A 1 135 ? -20.320 -19.005 -5.788  1.00 98.38 135 A 1 
ATOM 1066 C CG  . LYS A 1 135 ? -20.218 -20.530 -5.895  1.00 96.57 135 A 1 
ATOM 1067 C CD  . LYS A 1 135 ? -21.514 -21.161 -5.382  1.00 93.01 135 A 1 
ATOM 1068 C CE  . LYS A 1 135 ? -21.400 -22.680 -5.413  1.00 86.49 135 A 1 
ATOM 1069 N NZ  . LYS A 1 135 ? -22.610 -23.306 -4.825  1.00 75.50 135 A 1 
ATOM 1070 N N   . ALA A 1 136 ? -20.031 -16.222 -7.093  1.00 98.69 136 A 1 
ATOM 1071 C CA  . ALA A 1 136 ? -20.331 -14.789 -7.077  1.00 98.70 136 A 1 
ATOM 1072 C C   . ALA A 1 136 ? -20.824 -14.307 -5.697  1.00 98.72 136 A 1 
ATOM 1073 O O   . ALA A 1 136 ? -20.479 -13.214 -5.270  1.00 98.50 136 A 1 
ATOM 1074 C CB  . ALA A 1 136 ? -21.356 -14.496 -8.175  1.00 98.55 136 A 1 
ATOM 1075 N N   . GLU A 1 137 ? -21.578 -15.126 -4.957  1.00 98.66 137 A 1 
ATOM 1076 C CA  . GLU A 1 137 ? -22.048 -14.781 -3.604  1.00 98.57 137 A 1 
ATOM 1077 C C   . GLU A 1 137 ? -20.935 -14.650 -2.552  1.00 98.66 137 A 1 
ATOM 1078 O O   . GLU A 1 137 ? -21.165 -14.045 -1.513  1.00 98.33 137 A 1 
ATOM 1079 C CB  . GLU A 1 137 ? -23.137 -15.763 -3.150  1.00 98.02 137 A 1 
ATOM 1080 C CG  . GLU A 1 137 ? -22.621 -17.195 -2.917  1.00 95.68 137 A 1 
ATOM 1081 C CD  . GLU A 1 137 ? -23.737 -18.179 -2.507  1.00 95.55 137 A 1 
ATOM 1082 O OE1 . GLU A 1 137 ? -23.440 -19.392 -2.480  1.00 90.16 137 A 1 
ATOM 1083 O OE2 . GLU A 1 137 ? -24.874 -17.734 -2.206  1.00 91.88 137 A 1 
ATOM 1084 N N   . ASN A 1 138 ? -19.739 -15.155 -2.843  1.00 98.73 138 A 1 
ATOM 1085 C CA  . ASN A 1 138 ? -18.548 -15.005 -2.008  1.00 98.77 138 A 1 
ATOM 1086 C C   . ASN A 1 138 ? -17.758 -13.718 -2.296  1.00 98.80 138 A 1 
ATOM 1087 O O   . ASN A 1 138 ? -16.764 -13.468 -1.625  1.00 98.64 138 A 1 
ATOM 1088 C CB  . ASN A 1 138 ? -17.659 -16.246 -2.182  1.00 98.70 138 A 1 
ATOM 1089 C CG  . ASN A 1 138 ? -18.349 -17.532 -1.784  1.00 98.53 138 A 1 
ATOM 1090 O OD1 . ASN A 1 138 ? -18.700 -18.350 -2.617  1.00 95.52 138 A 1 
ATOM 1091 N ND2 . ASN A 1 138 ? -18.567 -17.741 -0.514  1.00 96.04 138 A 1 
ATOM 1092 N N   . ILE A 1 139 ? -18.168 -12.900 -3.288  1.00 98.74 139 A 1 
ATOM 1093 C CA  . ILE A 1 139 ? -17.395 -11.744 -3.766  1.00 98.75 139 A 1 
ATOM 1094 C C   . ILE A 1 139 ? -18.077 -10.419 -3.401  1.00 98.75 139 A 1 
ATOM 1095 O O   . ILE A 1 139 ? -19.269 -10.228 -3.652  1.00 98.48 139 A 1 
ATOM 1096 C CB  . ILE A 1 139 ? -17.145 -11.843 -5.288  1.00 98.48 139 A 1 
ATOM 1097 C CG1 . ILE A 1 139 ? -16.553 -13.201 -5.753  1.00 97.22 139 A 1 
ATOM 1098 C CG2 . ILE A 1 139 ? -16.252 -10.691 -5.777  1.00 98.06 139 A 1 
ATOM 1099 C CD1 . ILE A 1 139 ? -15.190 -13.577 -5.172  1.00 93.62 139 A 1 
ATOM 1100 N N   . VAL A 1 140 ? -17.293 -9.451  -2.891  1.00 98.61 140 A 1 
ATOM 1101 C CA  . VAL A 1 140 ? -17.676 -8.031  -2.768  1.00 98.56 140 A 1 
ATOM 1102 C C   . VAL A 1 140 ? -16.628 -7.158  -3.441  1.00 98.65 140 A 1 
ATOM 1103 O O   . VAL A 1 140 ? -15.461 -7.183  -3.056  1.00 98.36 140 A 1 
ATOM 1104 C CB  . VAL A 1 140 ? -17.849 -7.577  -1.306  1.00 97.84 140 A 1 
ATOM 1105 C CG1 . VAL A 1 140 ? -18.292 -6.109  -1.207  1.00 93.98 140 A 1 
ATOM 1106 C CG2 . VAL A 1 140 ? -18.900 -8.409  -0.591  1.00 94.26 140 A 1 
ATOM 1107 N N   . VAL A 1 141 ? -17.055 -6.346  -4.411  1.00 98.55 141 A 1 
ATOM 1108 C CA  . VAL A 1 141 ? -16.229 -5.344  -5.098  1.00 98.55 141 A 1 
ATOM 1109 C C   . VAL A 1 141 ? -16.325 -4.013  -4.352  1.00 98.39 141 A 1 
ATOM 1110 O O   . VAL A 1 141 ? -17.415 -3.578  -3.986  1.00 98.03 141 A 1 
ATOM 1111 C CB  . VAL A 1 141 ? -16.648 -5.199  -6.571  1.00 98.50 141 A 1 
ATOM 1112 C CG1 . VAL A 1 141 ? -15.739 -4.221  -7.324  1.00 97.94 141 A 1 
ATOM 1113 C CG2 . VAL A 1 141 ? -16.595 -6.546  -7.308  1.00 97.88 141 A 1 
ATOM 1114 N N   . SER A 1 142 ? -15.187 -3.349  -4.130  1.00 98.41 142 A 1 
ATOM 1115 C CA  . SER A 1 142 ? -15.072 -2.112  -3.350  1.00 98.25 142 A 1 
ATOM 1116 C C   . SER A 1 142 ? -14.106 -1.110  -3.997  1.00 98.23 142 A 1 
ATOM 1117 O O   . SER A 1 142 ? -13.461 -1.406  -5.010  1.00 97.24 142 A 1 
ATOM 1118 C CB  . SER A 1 142 ? -14.649 -2.469  -1.919  1.00 97.35 142 A 1 
ATOM 1119 O OG  . SER A 1 142 ? -13.336 -2.991  -1.942  1.00 89.22 142 A 1 
ATOM 1120 N N   . ASN A 1 143 ? -13.959 0.095   -3.413  1.00 97.74 143 A 1 
ATOM 1121 C CA  . ASN A 1 143 ? -13.085 1.171   -3.901  1.00 97.41 143 A 1 
ATOM 1122 C C   . ASN A 1 143 ? -11.589 0.906   -3.622  1.00 97.33 143 A 1 
ATOM 1123 O O   . ASN A 1 143 ? -10.893 1.683   -2.961  1.00 94.37 143 A 1 
ATOM 1124 C CB  . ASN A 1 143 ? -13.586 2.524   -3.368  1.00 96.34 143 A 1 
ATOM 1125 C CG  . ASN A 1 143 ? -14.918 2.923   -3.970  1.00 89.50 143 A 1 
ATOM 1126 O OD1 . ASN A 1 143 ? -15.003 3.305   -5.119  1.00 78.37 143 A 1 
ATOM 1127 N ND2 . ASN A 1 143 ? -15.998 2.825   -3.231  1.00 78.75 143 A 1 
ATOM 1128 N N   . GLY A 1 144 ? -11.086 -0.200  -4.155  1.00 97.33 144 A 1 
ATOM 1129 C CA  . GLY A 1 144 ? -9.733  -0.700  -3.963  1.00 97.36 144 A 1 
ATOM 1130 C C   . GLY A 1 144 ? -9.578  -1.572  -2.715  1.00 97.87 144 A 1 
ATOM 1131 O O   . GLY A 1 144 ? -10.366 -1.492  -1.774  1.00 97.50 144 A 1 
ATOM 1132 N N   . ALA A 1 145 ? -8.500  -2.363  -2.680  1.00 97.80 145 A 1 
ATOM 1133 C CA  . ALA A 1 145 ? -8.222  -3.315  -1.598  1.00 97.82 145 A 1 
ATOM 1134 C C   . ALA A 1 145 ? -8.183  -2.674  -0.198  1.00 98.01 145 A 1 
ATOM 1135 O O   . ALA A 1 145 ? -8.603  -3.294  0.772   1.00 97.80 145 A 1 
ATOM 1136 C CB  . ALA A 1 145 ? -6.902  -4.013  -1.918  1.00 97.68 145 A 1 
ATOM 1137 N N   . LYS A 1 146 ? -7.782  -1.401  -0.084  1.00 97.80 146 A 1 
ATOM 1138 C CA  . LYS A 1 146 ? -7.829  -0.673  1.202   1.00 97.60 146 A 1 
ATOM 1139 C C   . LYS A 1 146 ? -9.247  -0.612  1.774   1.00 97.86 146 A 1 
ATOM 1140 O O   . LYS A 1 146 ? -9.432  -0.856  2.959   1.00 97.75 146 A 1 
ATOM 1141 C CB  . LYS A 1 146 ? -7.227  0.735   1.048   1.00 96.78 146 A 1 
ATOM 1142 C CG  . LYS A 1 146 ? -7.247  1.519   2.379   1.00 94.35 146 A 1 
ATOM 1143 C CD  . LYS A 1 146 ? -6.570  2.897   2.334   1.00 92.49 146 A 1 
ATOM 1144 C CE  . LYS A 1 146 ? -5.052  2.785   2.146   1.00 89.94 146 A 1 
ATOM 1145 N NZ  . LYS A 1 146 ? -4.315  3.992   2.595   1.00 85.50 146 A 1 
ATOM 1146 N N   . GLN A 1 147 ? -10.255 -0.281  0.956   1.00 97.78 147 A 1 
ATOM 1147 C CA  . GLN A 1 147 ? -11.642 -0.286  1.414   1.00 97.86 147 A 1 
ATOM 1148 C C   . GLN A 1 147 ? -12.129 -1.714  1.681   1.00 98.00 147 A 1 
ATOM 1149 O O   . GLN A 1 147 ? -12.843 -1.916  2.656   1.00 98.02 147 A 1 
ATOM 1150 C CB  . GLN A 1 147 ? -12.553 0.419   0.409   1.00 97.67 147 A 1 
ATOM 1151 C CG  . GLN A 1 147 ? -13.964 0.588   0.996   1.00 92.91 147 A 1 
ATOM 1152 C CD  . GLN A 1 147 ? -15.008 0.977   -0.031  1.00 89.11 147 A 1 
ATOM 1153 O OE1 . GLN A 1 147 ? -14.736 1.368   -1.153  1.00 81.93 147 A 1 
ATOM 1154 N NE2 . GLN A 1 147 ? -16.265 0.849   0.316   1.00 78.46 147 A 1 
ATOM 1155 N N   . SER A 1 148 ? -11.731 -2.699  0.878   1.00 98.31 148 A 1 
ATOM 1156 C CA  . SER A 1 148 ? -12.034 -4.108  1.146   1.00 98.31 148 A 1 
ATOM 1157 C C   . SER A 1 148 ? -11.598 -4.516  2.554   1.00 98.49 148 A 1 
ATOM 1158 O O   . SER A 1 148 ? -12.408 -5.040  3.309   1.00 98.40 148 A 1 
ATOM 1159 C CB  . SER A 1 148 ? -11.353 -5.029  0.128   1.00 98.12 148 A 1 
ATOM 1160 O OG  . SER A 1 148 ? -11.753 -4.751  -1.194  1.00 95.25 148 A 1 
ATOM 1161 N N   . ILE A 1 149 ? -10.356 -4.196  2.935   1.00 98.57 149 A 1 
ATOM 1162 C CA  . ILE A 1 149 ? -9.827  -4.494  4.273   1.00 98.64 149 A 1 
ATOM 1163 C C   . ILE A 1 149 ? -10.584 -3.702  5.345   1.00 98.61 149 A 1 
ATOM 1164 O O   . ILE A 1 149 ? -10.984 -4.279  6.350   1.00 98.54 149 A 1 
ATOM 1165 C CB  . ILE A 1 149 ? -8.306  -4.243  4.328   1.00 98.65 149 A 1 
ATOM 1166 C CG1 . ILE A 1 149 ? -7.563  -5.188  3.358   1.00 98.26 149 A 1 
ATOM 1167 C CG2 . ILE A 1 149 ? -7.762  -4.453  5.756   1.00 98.34 149 A 1 
ATOM 1168 C CD1 . ILE A 1 149 ? -6.132  -4.744  3.048   1.00 96.73 149 A 1 
ATOM 1169 N N   . ALA A 1 150 ? -10.853 -2.410  5.120   1.00 98.40 150 A 1 
ATOM 1170 C CA  . ALA A 1 150 ? -11.624 -1.598  6.066   1.00 98.23 150 A 1 
ATOM 1171 C C   . ALA A 1 150 ? -13.032 -2.173  6.319   1.00 98.31 150 A 1 
ATOM 1172 O O   . ALA A 1 150 ? -13.467 -2.254  7.466   1.00 98.15 150 A 1 
ATOM 1173 C CB  . ALA A 1 150 ? -11.697 -0.160  5.541   1.00 97.88 150 A 1 
ATOM 1174 N N   . ASN A 1 151 ? -13.718 -2.619  5.260   1.00 98.27 151 A 1 
ATOM 1175 C CA  . ASN A 1 151 ? -15.022 -3.271  5.372   1.00 98.25 151 A 1 
ATOM 1176 C C   . ASN A 1 151 ? -14.937 -4.561  6.198   1.00 98.28 151 A 1 
ATOM 1177 O O   . ASN A 1 151 ? -15.807 -4.799  7.029   1.00 98.19 151 A 1 
ATOM 1178 C CB  . ASN A 1 151 ? -15.576 -3.578  3.971   1.00 98.18 151 A 1 
ATOM 1179 C CG  . ASN A 1 151 ? -16.013 -2.370  3.163   1.00 97.75 151 A 1 
ATOM 1180 O OD1 . ASN A 1 151 ? -16.122 -1.246  3.621   1.00 94.95 151 A 1 
ATOM 1181 N ND2 . ASN A 1 151 ? -16.323 -2.585  1.902   1.00 94.67 151 A 1 
ATOM 1182 N N   . VAL A 1 152 ? -13.891 -5.374  5.992   1.00 98.56 152 A 1 
ATOM 1183 C CA  . VAL A 1 152 ? -13.659 -6.601  6.770   1.00 98.62 152 A 1 
ATOM 1184 C C   . VAL A 1 152 ? -13.427 -6.271  8.240   1.00 98.56 152 A 1 
ATOM 1185 O O   . VAL A 1 152 ? -14.090 -6.859  9.092   1.00 98.43 152 A 1 
ATOM 1186 C CB  . VAL A 1 152 ? -12.484 -7.419  6.203   1.00 98.64 152 A 1 
ATOM 1187 C CG1 . VAL A 1 152 ? -12.099 -8.605  7.099   1.00 98.34 152 A 1 
ATOM 1188 C CG2 . VAL A 1 152 ? -12.833 -7.989  4.825   1.00 98.31 152 A 1 
ATOM 1189 N N   . MET A 1 153 ? -12.555 -5.305  8.550   1.00 98.47 153 A 1 
ATOM 1190 C CA  . MET A 1 153 ? -12.281 -4.908  9.938   1.00 98.34 153 A 1 
ATOM 1191 C C   . MET A 1 153 ? -13.553 -4.426  10.643  1.00 98.27 153 A 1 
ATOM 1192 O O   . MET A 1 153 ? -13.863 -4.893  11.734  1.00 97.81 153 A 1 
ATOM 1193 C CB  . MET A 1 153 ? -11.192 -3.821  9.990   1.00 98.04 153 A 1 
ATOM 1194 C CG  . MET A 1 153 ? -9.818  -4.270  9.473   1.00 96.44 153 A 1 
ATOM 1195 S SD  . MET A 1 153 ? -9.135  -5.761  10.237  1.00 95.04 153 A 1 
ATOM 1196 C CE  . MET A 1 153 ? -7.561  -5.870  9.346   1.00 88.49 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -14.340 -3.566  9.990   1.00 98.32 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -15.610 -3.065  10.527  1.00 98.12 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -16.687 -4.152  10.674  1.00 98.16 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -17.557 -4.030  11.532  1.00 97.88 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -16.135 -1.954  9.599   1.00 97.82 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -15.407 -0.608  9.750   1.00 96.94 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -15.707 0.282   8.547   1.00 95.90 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -15.880 0.127   11.008  1.00 95.85 154 A 1 
ATOM 1205 N N   . ALA A 1 155 ? -16.674 -5.171  9.821   1.00 98.22 155 A 1 
ATOM 1206 C CA  . ALA A 1 155 ? -17.656 -6.252  9.870   1.00 98.17 155 A 1 
ATOM 1207 C C   . ALA A 1 155 ? -17.291 -7.353  10.875  1.00 98.10 155 A 1 
ATOM 1208 O O   . ALA A 1 155 ? -18.188 -8.025  11.385  1.00 97.59 155 A 1 
ATOM 1209 C CB  . ALA A 1 155 ? -17.807 -6.828  8.457   1.00 98.09 155 A 1 
ATOM 1210 N N   . LEU A 1 156 ? -15.994 -7.574  11.112  1.00 98.24 156 A 1 
ATOM 1211 C CA  . LEU A 1 156 ? -15.495 -8.736  11.848  1.00 98.06 156 A 1 
ATOM 1212 C C   . LEU A 1 156 ? -15.094 -8.422  13.291  1.00 98.20 156 A 1 
ATOM 1213 O O   . LEU A 1 156 ? -15.211 -9.306  14.147  1.00 97.45 156 A 1 
ATOM 1214 C CB  . LEU A 1 156 ? -14.318 -9.330  11.043  1.00 97.24 156 A 1 
ATOM 1215 C CG  . LEU A 1 156 ? -13.764 -10.662 11.587  1.00 93.83 156 A 1 
ATOM 1216 C CD1 . LEU A 1 156 ? -14.807 -11.780 11.545  1.00 92.40 156 A 1 
ATOM 1217 C CD2 . LEU A 1 156 ? -12.567 -11.100 10.742  1.00 92.46 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? -14.592 -7.207  13.563  1.00 98.25 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? -13.969 -6.850  14.833  1.00 98.24 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? -14.915 -6.070  15.743  1.00 98.21 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? -15.635 -5.173  15.299  1.00 97.88 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? -12.672 -6.054  14.602  1.00 98.24 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? -11.630 -6.731  13.697  1.00 97.76 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? -10.406 -5.824  13.579  1.00 96.64 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? -11.167 -8.084  14.235  1.00 96.41 157 A 1 
ATOM 1226 N N   . ASN A 1 158 ? -14.836 -6.363  17.041  1.00 98.25 158 A 1 
ATOM 1227 C CA  . ASN A 1 158 ? -15.359 -5.533  18.115  1.00 98.13 158 A 1 
ATOM 1228 C C   . ASN A 1 158 ? -14.225 -4.738  18.780  1.00 98.24 158 A 1 
ATOM 1229 O O   . ASN A 1 158 ? -13.056 -5.124  18.683  1.00 97.93 158 A 1 
ATOM 1230 C CB  . ASN A 1 158 ? -16.091 -6.409  19.140  1.00 97.75 158 A 1 
ATOM 1231 C CG  . ASN A 1 158 ? -17.229 -7.182  18.518  1.00 96.57 158 A 1 
ATOM 1232 O OD1 . ASN A 1 158 ? -18.281 -6.653  18.206  1.00 91.48 158 A 1 
ATOM 1233 N ND2 . ASN A 1 158 ? -17.039 -8.463  18.311  1.00 90.46 158 A 1 
ATOM 1234 N N   . PRO A 1 159 ? -14.545 -3.646  19.519  1.00 97.65 159 A 1 
ATOM 1235 C CA  . PRO A 1 159 ? -13.561 -2.960  20.344  1.00 97.50 159 A 1 
ATOM 1236 C C   . PRO A 1 159 ? -12.814 -3.928  21.273  1.00 97.76 159 A 1 
ATOM 1237 O O   . PRO A 1 159 ? -13.428 -4.679  22.034  1.00 97.29 159 A 1 
ATOM 1238 C CB  . PRO A 1 159 ? -14.344 -1.901  21.121  1.00 96.74 159 A 1 
ATOM 1239 C CG  . PRO A 1 159 ? -15.521 -1.594  20.192  1.00 95.28 159 A 1 
ATOM 1240 C CD  . PRO A 1 159 ? -15.831 -2.963  19.587  1.00 96.90 159 A 1 
ATOM 1241 N N   . GLY A 1 160 ? -11.479 -3.888  21.219  1.00 96.92 160 A 1 
ATOM 1242 C CA  . GLY A 1 160 ? -10.596 -4.732  22.025  1.00 97.14 160 A 1 
ATOM 1243 C C   . GLY A 1 160 ? -10.274 -6.111  21.443  1.00 97.99 160 A 1 
ATOM 1244 O O   . GLY A 1 160 ? -9.443  -6.806  22.039  1.00 97.44 160 A 1 
ATOM 1245 N N   . ASP A 1 161 ? -10.874 -6.519  20.310  1.00 98.42 161 A 1 
ATOM 1246 C CA  . ASP A 1 161 ? -10.424 -7.700  19.570  1.00 98.60 161 A 1 
ATOM 1247 C C   . ASP A 1 161 ? -8.986  -7.497  19.067  1.00 98.66 161 A 1 
ATOM 1248 O O   . ASP A 1 161 ? -8.588  -6.400  18.654  1.00 98.45 161 A 1 
ATOM 1249 C CB  . ASP A 1 161 ? -11.351 -8.027  18.382  1.00 98.55 161 A 1 
ATOM 1250 C CG  . ASP A 1 161 ? -12.696 -8.673  18.743  1.00 98.31 161 A 1 
ATOM 1251 O OD1 . ASP A 1 161 ? -12.834 -9.234  19.852  1.00 97.15 161 A 1 
ATOM 1252 O OD2 . ASP A 1 161 ? -13.597 -8.670  17.868  1.00 97.09 161 A 1 
ATOM 1253 N N   . GLU A 1 162 ? -8.198  -8.563  19.085  1.00 98.67 162 A 1 
ATOM 1254 C CA  . GLU A 1 162 ? -6.810  -8.567  18.627  1.00 98.77 162 A 1 
ATOM 1255 C C   . GLU A 1 162 ? -6.699  -9.076  17.188  1.00 98.84 162 A 1 
ATOM 1256 O O   . GLU A 1 162 ? -7.335  -10.060 16.794  1.00 98.75 162 A 1 
ATOM 1257 C CB  . GLU A 1 162 ? -5.939  -9.395  19.578  1.00 98.64 162 A 1 
ATOM 1258 C CG  . GLU A 1 162 ? -5.709  -8.685  20.923  1.00 97.66 162 A 1 
ATOM 1259 C CD  . GLU A 1 162 ? -5.022  -9.566  21.975  1.00 97.87 162 A 1 
ATOM 1260 O OE1 . GLU A 1 162 ? -4.839  -9.078  23.116  1.00 94.15 162 A 1 
ATOM 1261 O OE2 . GLU A 1 162 ? -4.760  -10.759 21.697  1.00 95.28 162 A 1 
ATOM 1262 N N   . VAL A 1 163 ? -5.832  -8.432  16.409  1.00 98.82 163 A 1 
ATOM 1263 C CA  . VAL A 1 163 ? -5.448  -8.884  15.069  1.00 98.88 163 A 1 
ATOM 1264 C C   . VAL A 1 163 ? -3.943  -9.092  15.033  1.00 98.89 163 A 1 
ATOM 1265 O O   . VAL A 1 163 ? -3.183  -8.141  15.209  1.00 98.81 163 A 1 
ATOM 1266 C CB  . VAL A 1 163 ? -5.900  -7.903  13.976  1.00 98.83 163 A 1 
ATOM 1267 C CG1 . VAL A 1 163 ? -5.522  -8.416  12.577  1.00 98.58 163 A 1 
ATOM 1268 C CG2 . VAL A 1 163 ? -7.416  -7.695  14.003  1.00 98.54 163 A 1 
ATOM 1269 N N   . ILE A 1 164 ? -3.510  -10.327 14.784  1.00 98.89 164 A 1 
ATOM 1270 C CA  . ILE A 1 164 ? -2.098  -10.620 14.537  1.00 98.92 164 A 1 
ATOM 1271 C C   . ILE A 1 164 ? -1.728  -10.059 13.165  1.00 98.92 164 A 1 
ATOM 1272 O O   . ILE A 1 164 ? -2.290  -10.456 12.146  1.00 98.87 164 A 1 
ATOM 1273 C CB  . ILE A 1 164 ? -1.806  -12.131 14.660  1.00 98.90 164 A 1 
ATOM 1274 C CG1 . ILE A 1 164 ? -2.012  -12.592 16.121  1.00 98.74 164 A 1 
ATOM 1275 C CG2 . ILE A 1 164 ? -0.371  -12.446 14.195  1.00 98.79 164 A 1 
ATOM 1276 C CD1 . ILE A 1 164 ? -1.962  -14.112 16.305  1.00 98.34 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? -0.770  -9.145  13.145  1.00 98.84 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? -0.244  -8.524  11.927  1.00 98.84 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? 1.170   -9.044  11.703  1.00 98.83 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? 2.048   -8.823  12.539  1.00 98.67 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? -0.273  -6.986  12.024  1.00 98.76 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? 0.181   -6.342  10.708  1.00 98.38 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? -1.668  -6.443  12.356  1.00 98.41 165 A 1 
ATOM 1284 N N   . PHE A 1 166 ? 1.400   -9.741  10.593  1.00 98.66 166 A 1 
ATOM 1285 C CA  . PHE A 1 166 ? 2.753   -10.153 10.225  1.00 98.66 166 A 1 
ATOM 1286 C C   . PHE A 1 166 ? 3.564   -8.920  9.854   1.00 98.58 166 A 1 
ATOM 1287 O O   . PHE A 1 166 ? 3.180   -8.171  8.961   1.00 98.10 166 A 1 
ATOM 1288 C CB  . PHE A 1 166 ? 2.739   -11.175 9.082   1.00 98.59 166 A 1 
ATOM 1289 C CG  . PHE A 1 166 ? 2.159   -12.546 9.381   1.00 98.61 166 A 1 
ATOM 1290 C CD1 . PHE A 1 166 ? 1.574   -12.870 10.621  1.00 97.87 166 A 1 
ATOM 1291 C CD2 . PHE A 1 166 ? 2.213   -13.534 8.372   1.00 98.03 166 A 1 
ATOM 1292 C CE1 . PHE A 1 166 ? 1.035   -14.151 10.842  1.00 97.69 166 A 1 
ATOM 1293 C CE2 . PHE A 1 166 ? 1.676   -14.810 8.597   1.00 97.74 166 A 1 
ATOM 1294 C CZ  . PHE A 1 166 ? 1.082   -15.116 9.827   1.00 98.00 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? 4.667   -8.706  10.555  1.00 98.43 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? 5.554   -7.555  10.404  1.00 98.40 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? 6.881   -7.993  9.769   1.00 98.40 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? 7.430   -9.013  10.182  1.00 97.70 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? 5.778   -6.919  11.775  1.00 97.80 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? 6.504   -5.718  11.656  1.00 92.66 167 A 1 
ATOM 1301 N N   . PRO A 1 168 ? 7.440   -7.255  8.795   1.00 98.66 168 A 1 
ATOM 1302 C CA  . PRO A 1 168 ? 6.966   -5.979  8.254   1.00 98.65 168 A 1 
ATOM 1303 C C   . PRO A 1 168 ? 5.651   -6.072  7.466   1.00 98.60 168 A 1 
ATOM 1304 O O   . PRO A 1 168 ? 5.379   -7.066  6.801   1.00 98.10 168 A 1 
ATOM 1305 C CB  . PRO A 1 168 ? 8.112   -5.457  7.386   1.00 98.40 168 A 1 
ATOM 1306 C CG  . PRO A 1 168 ? 9.337   -6.190  7.927   1.00 97.43 168 A 1 
ATOM 1307 C CD  . PRO A 1 168 ? 8.768   -7.540  8.302   1.00 98.48 168 A 1 
ATOM 1308 N N   . TYR A 1 169 ? 4.822   -5.020  7.540   1.00 98.34 169 A 1 
ATOM 1309 C CA  . TYR A 1 169 ? 3.443   -5.000  7.041   1.00 98.29 169 A 1 
ATOM 1310 C C   . TYR A 1 169 ? 3.131   -3.776  6.178   1.00 98.28 169 A 1 
ATOM 1311 O O   . TYR A 1 169 ? 3.757   -2.730  6.284   1.00 97.47 169 A 1 
ATOM 1312 C CB  . TYR A 1 169 ? 2.469   -5.069  8.222   1.00 97.88 169 A 1 
ATOM 1313 C CG  . TYR A 1 169 ? 2.603   -3.955  9.250   1.00 97.64 169 A 1 
ATOM 1314 C CD1 . TYR A 1 169 ? 3.400   -4.152  10.390  1.00 96.47 169 A 1 
ATOM 1315 C CD2 . TYR A 1 169 ? 1.943   -2.724  9.077   1.00 96.24 169 A 1 
ATOM 1316 C CE1 . TYR A 1 169 ? 3.552   -3.128  11.337  1.00 94.89 169 A 1 
ATOM 1317 C CE2 . TYR A 1 169 ? 2.095   -1.695  10.023  1.00 94.95 169 A 1 
ATOM 1318 C CZ  . TYR A 1 169 ? 2.903   -1.893  11.152  1.00 94.98 169 A 1 
ATOM 1319 O OH  . TYR A 1 169 ? 3.070   -0.897  12.060  1.00 92.42 169 A 1 
ATOM 1320 N N   . TRP A 1 170 ? 2.086   -3.855  5.356   1.00 97.47 170 A 1 
ATOM 1321 C CA  . TRP A 1 170 ? 1.604   -2.662  4.671   1.00 97.28 170 A 1 
ATOM 1322 C C   . TRP A 1 170 ? 0.993   -1.675  5.671   1.00 97.15 170 A 1 
ATOM 1323 O O   . TRP A 1 170 ? 0.060   -2.012  6.403   1.00 96.36 170 A 1 
ATOM 1324 C CB  . TRP A 1 170 ? 0.601   -3.024  3.588   1.00 96.93 170 A 1 
ATOM 1325 C CG  . TRP A 1 170 ? -0.011  -1.845  2.903   1.00 95.98 170 A 1 
ATOM 1326 C CD1 . TRP A 1 170 ? 0.662   -0.893  2.219   1.00 94.57 170 A 1 
ATOM 1327 C CD2 . TRP A 1 170 ? -1.417  -1.462  2.836   1.00 95.74 170 A 1 
ATOM 1328 N NE1 . TRP A 1 170 ? -0.238  0.042   1.725   1.00 93.36 170 A 1 
ATOM 1329 C CE2 . TRP A 1 170 ? -1.529  -0.282  2.052   1.00 94.60 170 A 1 
ATOM 1330 C CE3 . TRP A 1 170 ? -2.606  -2.024  3.336   1.00 93.10 170 A 1 
ATOM 1331 C CZ2 . TRP A 1 170 ? -2.774  0.288   1.745   1.00 93.25 170 A 1 
ATOM 1332 C CZ3 . TRP A 1 170 ? -3.856  -1.462  3.040   1.00 91.73 170 A 1 
ATOM 1333 C CH2 . TRP A 1 170 ? -3.942  -0.319  2.238   1.00 91.38 170 A 1 
ATOM 1334 N N   . VAL A 1 171 ? 1.430   -0.409  5.632   1.00 95.92 171 A 1 
ATOM 1335 C CA  . VAL A 1 171 ? 1.150   0.677   6.596   1.00 94.75 171 A 1 
ATOM 1336 C C   . VAL A 1 171 ? -0.300  0.792   7.098   1.00 94.51 171 A 1 
ATOM 1337 O O   . VAL A 1 171 ? -0.544  1.254   8.204   1.00 93.22 171 A 1 
ATOM 1338 C CB  . VAL A 1 171 ? 1.552   2.044   6.003   1.00 93.29 171 A 1 
ATOM 1339 C CG1 . VAL A 1 171 ? 3.043   2.088   5.642   1.00 87.46 171 A 1 
ATOM 1340 C CG2 . VAL A 1 171 ? 0.764   2.428   4.739   1.00 87.53 171 A 1 
ATOM 1341 N N   . SER A 1 172 ? -1.277  0.418   6.281   1.00 95.63 172 A 1 
ATOM 1342 C CA  . SER A 1 172 ? -2.679  0.582   6.668   1.00 95.43 172 A 1 
ATOM 1343 C C   . SER A 1 172 ? -3.258  -0.596  7.453   1.00 96.09 172 A 1 
ATOM 1344 O O   . SER A 1 172 ? -4.383  -0.453  7.913   1.00 95.87 172 A 1 
ATOM 1345 C CB  . SER A 1 172 ? -3.555  0.904   5.453   1.00 94.43 172 A 1 
ATOM 1346 O OG  . SER A 1 172 ? -3.136  2.127   4.847   1.00 91.17 172 A 1 
ATOM 1347 N N   . TYR A 1 173 ? -2.560  -1.732  7.626   1.00 97.61 173 A 1 
ATOM 1348 C CA  . TYR A 1 173 ? -3.101  -2.847  8.420   1.00 97.95 173 A 1 
ATOM 1349 C C   . TYR A 1 173 ? -3.267  -2.442  9.887   1.00 97.76 173 A 1 
ATOM 1350 O O   . TYR A 1 173 ? -4.388  -2.460  10.390  1.00 97.58 173 A 1 
ATOM 1351 C CB  . TYR A 1 173 ? -2.240  -4.111  8.286   1.00 98.21 173 A 1 
ATOM 1352 C CG  . TYR A 1 173 ? -2.112  -4.741  6.904   1.00 98.41 173 A 1 
ATOM 1353 C CD1 . TYR A 1 173 ? -3.046  -4.511  5.875   1.00 98.14 173 A 1 
ATOM 1354 C CD2 . TYR A 1 173 ? -1.037  -5.622  6.672   1.00 98.10 173 A 1 
ATOM 1355 C CE1 . TYR A 1 173 ? -2.885  -5.123  4.613   1.00 98.09 173 A 1 
ATOM 1356 C CE2 . TYR A 1 173 ? -0.873  -6.235  5.420   1.00 98.00 173 A 1 
ATOM 1357 C CZ  . TYR A 1 173 ? -1.788  -5.980  4.382   1.00 98.36 173 A 1 
ATOM 1358 O OH  . TYR A 1 173 ? -1.591  -6.550  3.170   1.00 98.07 173 A 1 
ATOM 1359 N N   . ASP A 1 174 ? -2.203  -1.978  10.526  1.00 97.45 174 A 1 
ATOM 1360 C CA  . ASP A 1 174 ? -2.221  -1.463  11.902  1.00 97.00 174 A 1 
ATOM 1361 C C   . ASP A 1 174 ? -3.249  -0.332  12.072  1.00 96.91 174 A 1 
ATOM 1362 O O   . ASP A 1 174 ? -4.147  -0.407  12.916  1.00 96.36 174 A 1 
ATOM 1363 C CB  . ASP A 1 174 ? -0.803  -0.992  12.262  1.00 96.00 174 A 1 
ATOM 1364 C CG  . ASP A 1 174 ? -0.757  -0.355  13.653  1.00 94.20 174 A 1 
ATOM 1365 O OD1 . ASP A 1 174 ? -0.501  -1.072  14.634  1.00 89.05 174 A 1 
ATOM 1366 O OD2 . ASP A 1 174 ? -1.038  0.852   13.777  1.00 87.64 174 A 1 
ATOM 1367 N N   . ALA A 1 175 ? -3.194  0.681   11.193  1.00 95.86 175 A 1 
ATOM 1368 C CA  . ALA A 1 175 ? -4.095  1.830   11.252  1.00 95.39 175 A 1 
ATOM 1369 C C   . ALA A 1 175 ? -5.580  1.436   11.149  1.00 95.71 175 A 1 
ATOM 1370 O O   . ALA A 1 175 ? -6.418  2.006   11.845  1.00 95.60 175 A 1 
ATOM 1371 C CB  . ALA A 1 175 ? -3.704  2.806   10.133  1.00 94.58 175 A 1 
ATOM 1372 N N   . LEU A 1 176 ? -5.930  0.468   10.299  1.00 96.95 176 A 1 
ATOM 1373 C CA  . LEU A 1 176 ? -7.314  0.008   10.141  1.00 97.03 176 A 1 
ATOM 1374 C C   . LEU A 1 176 ? -7.800  -0.798  11.351  1.00 97.09 176 A 1 
ATOM 1375 O O   . LEU A 1 176 ? -8.958  -0.652  11.727  1.00 96.96 176 A 1 
ATOM 1376 C CB  . LEU A 1 176 ? -7.461  -0.802  8.843   1.00 97.06 176 A 1 
ATOM 1377 C CG  . LEU A 1 176 ? -7.407  0.042   7.556   1.00 96.04 176 A 1 
ATOM 1378 C CD1 . LEU A 1 176 ? -7.388  -0.887  6.337   1.00 94.80 176 A 1 
ATOM 1379 C CD2 . LEU A 1 176 ? -8.609  0.975   7.410   1.00 94.65 176 A 1 
ATOM 1380 N N   . VAL A 1 177 ? -6.934  -1.593  11.983  1.00 97.73 177 A 1 
ATOM 1381 C CA  . VAL A 1 177 ? -7.268  -2.285  13.241  1.00 97.84 177 A 1 
ATOM 1382 C C   . VAL A 1 177 ? -7.553  -1.263  14.344  1.00 97.49 177 A 1 
ATOM 1383 O O   . VAL A 1 177 ? -8.592  -1.335  14.996  1.00 97.17 177 A 1 
ATOM 1384 C CB  . VAL A 1 177 ? -6.145  -3.258  13.655  1.00 98.07 177 A 1 
ATOM 1385 C CG1 . VAL A 1 177 ? -6.415  -3.898  15.024  1.00 97.81 177 A 1 
ATOM 1386 C CG2 . VAL A 1 177 ? -5.991  -4.401  12.649  1.00 97.69 177 A 1 
ATOM 1387 N N   . ARG A 1 178 ? -6.697  -0.245  14.503  1.00 96.94 178 A 1 
ATOM 1388 C CA  . ARG A 1 178 ? -6.897  0.830   15.493  1.00 96.24 178 A 1 
ATOM 1389 C C   . ARG A 1 178 ? -8.136  1.674   15.206  1.00 95.99 178 A 1 
ATOM 1390 O O   . ARG A 1 178 ? -8.826  2.084   16.136  1.00 95.21 178 A 1 
ATOM 1391 C CB  . ARG A 1 178 ? -5.662  1.732   15.539  1.00 95.85 178 A 1 
ATOM 1392 C CG  . ARG A 1 178 ? -4.427  1.003   16.070  1.00 94.59 178 A 1 
ATOM 1393 C CD  . ARG A 1 178 ? -3.229  1.960   16.060  1.00 92.99 178 A 1 
ATOM 1394 N NE  . ARG A 1 178 ? -1.989  1.236   16.317  1.00 89.65 178 A 1 
ATOM 1395 C CZ  . ARG A 1 178 ? -1.495  0.837   17.469  1.00 87.31 178 A 1 
ATOM 1396 N NH1 . ARG A 1 178 ? -2.023  1.157   18.618  1.00 80.81 178 A 1 
ATOM 1397 N NH2 . ARG A 1 178 ? -0.444  0.082   17.450  1.00 82.28 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? -8.450  1.921   13.934  1.00 96.42 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? -9.628  2.699   13.529  1.00 95.94 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? -10.943 2.074   14.015  1.00 96.10 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? -11.887 2.804   14.322  1.00 95.20 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? -9.624  2.853   11.998  1.00 94.93 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? -10.789 3.693   11.428  1.00 86.07 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? -10.768 5.143   11.911  1.00 83.83 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? -10.712 3.703   9.902   1.00 83.91 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? -11.000 0.748   14.102  1.00 96.90 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? -12.159 0.009   14.631  1.00 96.85 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? -12.021 -0.326  16.119  1.00 96.91 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? -12.780 -1.137  16.631  1.00 96.28 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? -12.501 -1.220  13.770  1.00 96.58 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? -12.720 -0.820  12.309  1.00 93.98 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? -11.430 -2.305  13.821  1.00 93.78 180 A 1 
ATOM 1413 N N   . GLU A 1 181 ? -11.072 0.332   16.813  1.00 96.92 181 A 1 
ATOM 1414 C CA  . GLU A 1 181 ? -10.814 0.156   18.251  1.00 96.79 181 A 1 
ATOM 1415 C C   . GLU A 1 181 ? -10.334 -1.262  18.623  1.00 97.25 181 A 1 
ATOM 1416 O O   . GLU A 1 181 ? -10.407 -1.676  19.781  1.00 96.73 181 A 1 
ATOM 1417 C CB  . GLU A 1 181 ? -12.004 0.680   19.084  1.00 96.12 181 A 1 
ATOM 1418 C CG  . GLU A 1 181 ? -12.314 2.164   18.782  1.00 94.03 181 A 1 
ATOM 1419 C CD  . GLU A 1 181 ? -13.644 2.685   19.354  1.00 91.52 181 A 1 
ATOM 1420 O OE1 . GLU A 1 181 ? -13.901 3.908   19.183  1.00 83.71 181 A 1 
ATOM 1421 O OE2 . GLU A 1 181 ? -14.474 1.899   19.841  1.00 83.71 181 A 1 
ATOM 1422 N N   . GLY A 1 182 ? -9.807  -2.006  17.642  1.00 97.55 182 A 1 
ATOM 1423 C CA  . GLY A 1 182 ? -9.084  -3.253  17.854  1.00 97.59 182 A 1 
ATOM 1424 C C   . GLY A 1 182 ? -7.624  -3.023  18.258  1.00 97.46 182 A 1 
ATOM 1425 O O   . GLY A 1 182 ? -7.103  -1.904  18.215  1.00 97.07 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? -6.940  -4.105  18.624  1.00 97.97 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? -5.531  -4.089  19.030  1.00 98.21 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? -4.678  -4.851  18.012  1.00 98.53 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? -4.816  -6.068  17.894  1.00 98.51 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? -5.362  -4.685  20.435  1.00 97.88 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? -6.150  -3.956  21.350  1.00 96.19 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? -3.922  -4.609  20.935  1.00 96.25 183 A 1 
ATOM 1433 N N   . PRO A 1 184 ? -3.776  -4.188  17.266  1.00 98.39 184 A 1 
ATOM 1434 C CA  . PRO A 1 184 ? -2.820  -4.891  16.419  1.00 98.37 184 A 1 
ATOM 1435 C C   . PRO A 1 184 ? -1.741  -5.560  17.285  1.00 98.54 184 A 1 
ATOM 1436 O O   . PRO A 1 184 ? -1.107  -4.914  18.117  1.00 98.37 184 A 1 
ATOM 1437 C CB  . PRO A 1 184 ? -2.250  -3.828  15.480  1.00 97.83 184 A 1 
ATOM 1438 C CG  . PRO A 1 184 ? -2.335  -2.551  16.315  1.00 96.21 184 A 1 
ATOM 1439 C CD  . PRO A 1 184 ? -3.580  -2.747  17.175  1.00 97.77 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? -1.513  -6.853  17.065  1.00 98.68 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? -0.449  -7.648  17.691  1.00 98.79 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? 0.608   -7.927  16.631  1.00 98.82 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? 0.428   -8.780  15.765  1.00 98.72 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -1.009  -8.945  18.311  1.00 98.77 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? 0.105   -9.769  18.967  1.00 98.31 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -2.065  -8.637  19.378  1.00 98.28 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? 1.709   -7.173  16.667  1.00 98.68 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? 2.770   -7.280  15.667  1.00 98.63 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? 3.649   -8.502  15.943  1.00 98.71 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? 4.286   -8.593  16.990  1.00 98.50 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? 3.603   -5.988  15.610  1.00 98.31 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? 2.804   -4.688  15.396  1.00 97.15 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? 3.779   -3.528  15.194  1.00 95.35 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? 1.871   -4.757  14.190  1.00 95.20 186 A 1 
ATOM 1455 N N   . VAL A 1 187 ? 3.720   -9.421  14.983  1.00 98.72 187 A 1 
ATOM 1456 C CA  . VAL A 1 187 ? 4.622   -10.575 15.023  1.00 98.76 187 A 1 
ATOM 1457 C C   . VAL A 1 187 ? 5.697   -10.375 13.965  1.00 98.70 187 A 1 
ATOM 1458 O O   . VAL A 1 187 ? 5.391   -10.305 12.774  1.00 98.46 187 A 1 
ATOM 1459 C CB  . VAL A 1 187 ? 3.860   -11.895 14.843  1.00 98.72 187 A 1 
ATOM 1460 C CG1 . VAL A 1 187 ? 4.819   -13.084 14.958  1.00 98.18 187 A 1 
ATOM 1461 C CG2 . VAL A 1 187 ? 2.788   -12.061 15.926  1.00 98.10 187 A 1 
ATOM 1462 N N   . LYS A 1 188 ? 6.960   -10.234 14.408  1.00 98.47 188 A 1 
ATOM 1463 C CA  . LYS A 1 188 ? 8.070   -9.830  13.540  1.00 98.33 188 A 1 
ATOM 1464 C C   . LYS A 1 188 ? 8.774   -11.029 12.909  1.00 98.50 188 A 1 
ATOM 1465 O O   . LYS A 1 188 ? 9.242   -11.920 13.619  1.00 98.04 188 A 1 
ATOM 1466 C CB  . LYS A 1 188 ? 9.058   -8.926  14.298  1.00 97.10 188 A 1 
ATOM 1467 C CG  . LYS A 1 188 ? 8.431   -7.593  14.747  1.00 86.78 188 A 1 
ATOM 1468 C CD  . LYS A 1 188 ? 9.501   -6.617  15.255  1.00 83.27 188 A 1 
ATOM 1469 C CE  . LYS A 1 188 ? 8.891   -5.251  15.593  1.00 74.74 188 A 1 
ATOM 1470 N NZ  . LYS A 1 188 ? 9.940   -4.207  15.807  1.00 64.99 188 A 1 
ATOM 1471 N N   . GLY A 1 189 ? 8.885   -11.014 11.585  1.00 98.00 189 A 1 
ATOM 1472 C CA  . GLY A 1 189 ? 9.935   -11.710 10.846  1.00 97.70 189 A 1 
ATOM 1473 C C   . GLY A 1 189 ? 11.227  -10.882 10.853  1.00 97.57 189 A 1 
ATOM 1474 O O   . GLY A 1 189 ? 11.208  -9.700  11.195  1.00 96.12 189 A 1 
ATOM 1475 N N   . THR A 1 190 ? 12.344  -11.486 10.487  1.00 96.65 190 A 1 
ATOM 1476 C CA  . THR A 1 190 ? 13.654  -10.820 10.431  1.00 96.21 190 A 1 
ATOM 1477 C C   . THR A 1 190 ? 14.254  -10.899 9.031   1.00 96.81 190 A 1 
ATOM 1478 O O   . THR A 1 190 ? 13.817  -11.694 8.200   1.00 95.98 190 A 1 
ATOM 1479 C CB  . THR A 1 190 ? 14.644  -11.380 11.469  1.00 94.80 190 A 1 
ATOM 1480 O OG1 . THR A 1 190 ? 15.181  -12.614 11.077  1.00 92.18 190 A 1 
ATOM 1481 C CG2 . THR A 1 190 ? 14.038  -11.541 12.865  1.00 90.56 190 A 1 
ATOM 1482 N N   . ILE A 1 191 ? 15.269  -10.090 8.763   1.00 97.03 191 A 1 
ATOM 1483 C CA  . ILE A 1 191 ? 15.941  -10.114 7.463   1.00 97.30 191 A 1 
ATOM 1484 C C   . ILE A 1 191 ? 16.579  -11.483 7.172   1.00 97.16 191 A 1 
ATOM 1485 O O   . ILE A 1 191 ? 16.610  -11.914 6.026   1.00 96.12 191 A 1 
ATOM 1486 C CB  . ILE A 1 191 ? 16.934  -8.936  7.361   1.00 97.10 191 A 1 
ATOM 1487 C CG1 . ILE A 1 191 ? 17.357  -8.727  5.894   1.00 95.63 191 A 1 
ATOM 1488 C CG2 . ILE A 1 191 ? 18.146  -9.110  8.290   1.00 94.55 191 A 1 
ATOM 1489 C CD1 . ILE A 1 191 ? 18.080  -7.405  5.640   1.00 93.55 191 A 1 
ATOM 1490 N N   . GLU A 1 192 ? 17.000  -12.216 8.206   1.00 96.73 192 A 1 
ATOM 1491 C CA  . GLU A 1 192 ? 17.628  -13.535 8.084   1.00 96.00 192 A 1 
ATOM 1492 C C   . GLU A 1 192 ? 16.657  -14.632 7.619   1.00 95.84 192 A 1 
ATOM 1493 O O   . GLU A 1 192 ? 17.103  -15.642 7.074   1.00 94.21 192 A 1 
ATOM 1494 C CB  . GLU A 1 192 ? 18.251  -13.973 9.419   1.00 95.52 192 A 1 
ATOM 1495 C CG  . GLU A 1 192 ? 19.346  -13.038 9.966   1.00 91.36 192 A 1 
ATOM 1496 C CD  . GLU A 1 192 ? 18.826  -11.717 10.549  1.00 87.96 192 A 1 
ATOM 1497 O OE1 . GLU A 1 192 ? 19.644  -10.777 10.657  1.00 80.32 192 A 1 
ATOM 1498 O OE2 . GLU A 1 192 ? 17.617  -11.644 10.859  1.00 81.58 192 A 1 
ATOM 1499 N N   . ASN A 1 193 ? 15.347  -14.453 7.833   1.00 96.23 193 A 1 
ATOM 1500 C CA  . ASN A 1 193 ? 14.310  -15.374 7.365   1.00 95.46 193 A 1 
ATOM 1501 C C   . ASN A 1 193 ? 13.374  -14.737 6.325   1.00 96.54 193 A 1 
ATOM 1502 O O   . ASN A 1 193 ? 12.194  -15.077 6.259   1.00 95.05 193 A 1 
ATOM 1503 C CB  . ASN A 1 193 ? 13.604  -16.032 8.569   1.00 92.47 193 A 1 
ATOM 1504 C CG  . ASN A 1 193 ? 12.642  -15.132 9.323   1.00 86.40 193 A 1 
ATOM 1505 O OD1 . ASN A 1 193 ? 12.493  -13.951 9.089   1.00 74.73 193 A 1 
ATOM 1506 N ND2 . ASN A 1 193 ? 11.931  -15.681 10.278  1.00 77.11 193 A 1 
ATOM 1507 N N   . ASP A 1 194 ? 13.886  -13.800 5.532   1.00 97.20 194 A 1 
ATOM 1508 C CA  . ASP A 1 194 ? 13.137  -13.056 4.517   1.00 97.42 194 A 1 
ATOM 1509 C C   . ASP A 1 194 ? 11.910  -12.316 5.077   1.00 98.00 194 A 1 
ATOM 1510 O O   . ASP A 1 194 ? 10.899  -12.160 4.390   1.00 97.19 194 A 1 
ATOM 1511 C CB  . ASP A 1 194 ? 12.788  -13.951 3.313   1.00 96.24 194 A 1 
ATOM 1512 C CG  . ASP A 1 194 ? 14.010  -14.401 2.526   1.00 90.12 194 A 1 
ATOM 1513 O OD1 . ASP A 1 194 ? 14.853  -13.517 2.251   1.00 85.71 194 A 1 
ATOM 1514 O OD2 . ASP A 1 194 ? 14.051  -15.589 2.145   1.00 84.76 194 A 1 
ATOM 1515 N N   . PHE A 1 195 ? 11.985  -11.856 6.337   1.00 98.00 195 A 1 
ATOM 1516 C CA  . PHE A 1 195 ? 10.884  -11.192 7.040   1.00 98.17 195 A 1 
ATOM 1517 C C   . PHE A 1 195 ? 9.609   -12.042 7.171   1.00 98.27 195 A 1 
ATOM 1518 O O   . PHE A 1 195 ? 8.521   -11.508 7.392   1.00 97.70 195 A 1 
ATOM 1519 C CB  . PHE A 1 195 ? 10.625  -9.818  6.425   1.00 98.00 195 A 1 
ATOM 1520 C CG  . PHE A 1 195 ? 11.835  -8.915  6.357   1.00 98.08 195 A 1 
ATOM 1521 C CD1 . PHE A 1 195 ? 12.230  -8.200  7.500   1.00 97.43 195 A 1 
ATOM 1522 C CD2 . PHE A 1 195 ? 12.537  -8.756  5.148   1.00 97.67 195 A 1 
ATOM 1523 C CE1 . PHE A 1 195 ? 13.302  -7.296  7.431   1.00 97.08 195 A 1 
ATOM 1524 C CE2 . PHE A 1 195 ? 13.613  -7.850  5.078   1.00 97.02 195 A 1 
ATOM 1525 C CZ  . PHE A 1 195 ? 13.987  -7.111  6.216   1.00 97.20 195 A 1 
ATOM 1526 N N   . LYS A 1 196 ? 9.706   -13.360 7.061   1.00 98.20 196 A 1 
ATOM 1527 C CA  . LYS A 1 196 ? 8.568   -14.273 7.176   1.00 98.25 196 A 1 
ATOM 1528 C C   . LYS A 1 196 ? 8.309   -14.660 8.625   1.00 98.34 196 A 1 
ATOM 1529 O O   . LYS A 1 196 ? 9.209   -15.022 9.372   1.00 97.93 196 A 1 
ATOM 1530 C CB  . LYS A 1 196 ? 8.770   -15.485 6.269   1.00 97.83 196 A 1 
ATOM 1531 C CG  . LYS A 1 196 ? 8.695   -15.067 4.782   1.00 96.88 196 A 1 
ATOM 1532 C CD  . LYS A 1 196 ? 8.802   -16.252 3.826   1.00 95.79 196 A 1 
ATOM 1533 C CE  . LYS A 1 196 ? 10.215  -16.842 3.812   1.00 92.67 196 A 1 
ATOM 1534 N NZ  . LYS A 1 196 ? 10.273  -17.996 2.892   1.00 91.48 196 A 1 
ATOM 1535 N N   . VAL A 1 197 ? 7.046   -14.609 9.011   1.00 98.52 197 A 1 
ATOM 1536 C CA  . VAL A 1 197 ? 6.582   -15.082 10.317  1.00 98.53 197 A 1 
ATOM 1537 C C   . VAL A 1 197 ? 6.383   -16.598 10.269  1.00 98.53 197 A 1 
ATOM 1538 O O   . VAL A 1 197 ? 5.815   -17.131 9.321   1.00 98.21 197 A 1 
ATOM 1539 C CB  . VAL A 1 197 ? 5.301   -14.344 10.729  1.00 98.29 197 A 1 
ATOM 1540 C CG1 . VAL A 1 197 ? 4.704   -14.898 12.026  1.00 97.01 197 A 1 
ATOM 1541 C CG2 . VAL A 1 197 ? 5.603   -12.854 10.946  1.00 96.95 197 A 1 
ATOM 1542 N N   . THR A 1 198 ? 6.834   -17.297 11.311  1.00 98.58 198 A 1 
ATOM 1543 C CA  . THR A 1 198 ? 6.707   -18.756 11.423  1.00 98.63 198 A 1 
ATOM 1544 C C   . THR A 1 198 ? 5.412   -19.162 12.126  1.00 98.76 198 A 1 
ATOM 1545 O O   . THR A 1 198 ? 4.885   -18.425 12.960  1.00 98.75 198 A 1 
ATOM 1546 C CB  . THR A 1 198 ? 7.908   -19.372 12.151  1.00 98.49 198 A 1 
ATOM 1547 O OG1 . THR A 1 198 ? 7.959   -18.927 13.487  1.00 97.78 198 A 1 
ATOM 1548 C CG2 . THR A 1 198 ? 9.247   -19.023 11.496  1.00 97.27 198 A 1 
ATOM 1549 N N   . ALA A 1 199 ? 4.935   -20.386 11.873  1.00 98.66 199 A 1 
ATOM 1550 C CA  . ALA A 1 199 ? 3.770   -20.950 12.563  1.00 98.75 199 A 1 
ATOM 1551 C C   . ALA A 1 199 ? 3.923   -20.944 14.097  1.00 98.80 199 A 1 
ATOM 1552 O O   . ALA A 1 199 ? 2.976   -20.633 14.812  1.00 98.70 199 A 1 
ATOM 1553 C CB  . ALA A 1 199 ? 3.559   -22.368 12.030  1.00 98.65 199 A 1 
ATOM 1554 N N   . ALA A 1 200 ? 5.124   -21.206 14.609  1.00 98.71 200 A 1 
ATOM 1555 C CA  . ALA A 1 200 ? 5.406   -21.164 16.046  1.00 98.72 200 A 1 
ATOM 1556 C C   . ALA A 1 200 ? 5.275   -19.748 16.641  1.00 98.79 200 A 1 
ATOM 1557 O O   . ALA A 1 200 ? 4.812   -19.589 17.768  1.00 98.64 200 A 1 
ATOM 1558 C CB  . ALA A 1 200 ? 6.810   -21.731 16.278  1.00 98.61 200 A 1 
ATOM 1559 N N   . GLN A 1 201 ? 5.669   -18.711 15.893  1.00 98.75 201 A 1 
ATOM 1560 C CA  . GLN A 1 201 ? 5.461   -17.322 16.314  1.00 98.79 201 A 1 
ATOM 1561 C C   . GLN A 1 201 ? 3.976   -16.953 16.317  1.00 98.84 201 A 1 
ATOM 1562 O O   . GLN A 1 201 ? 3.545   -16.251 17.226  1.00 98.76 201 A 1 
ATOM 1563 C CB  . GLN A 1 201 ? 6.220   -16.362 15.392  1.00 98.71 201 A 1 
ATOM 1564 C CG  . GLN A 1 201 ? 7.739   -16.360 15.606  1.00 98.27 201 A 1 
ATOM 1565 C CD  . GLN A 1 201 ? 8.417   -15.591 14.480  1.00 98.32 201 A 1 
ATOM 1566 O OE1 . GLN A 1 201 ? 8.401   -16.022 13.342  1.00 95.23 201 A 1 
ATOM 1567 N NE2 . GLN A 1 201 ? 8.998   -14.442 14.740  1.00 94.42 201 A 1 
ATOM 1568 N N   . VAL A 1 202 ? 3.210   -17.434 15.331  1.00 98.81 202 A 1 
ATOM 1569 C CA  . VAL A 1 202 ? 1.753   -17.237 15.275  1.00 98.84 202 A 1 
ATOM 1570 C C   . VAL A 1 202 ? 1.087   -17.876 16.487  1.00 98.86 202 A 1 
ATOM 1571 O O   . VAL A 1 202 ? 0.412   -17.168 17.224  1.00 98.78 202 A 1 
ATOM 1572 C CB  . VAL A 1 202 ? 1.150   -17.780 13.966  1.00 98.75 202 A 1 
ATOM 1573 C CG1 . VAL A 1 202 ? -0.378  -17.664 13.947  1.00 98.34 202 A 1 
ATOM 1574 C CG2 . VAL A 1 202 ? 1.679   -17.000 12.755  1.00 98.35 202 A 1 
ATOM 1575 N N   . GLU A 1 203 ? 1.332   -19.159 16.744  1.00 98.75 203 A 1 
ATOM 1576 C CA  . GLU A 1 203 ? 0.761   -19.889 17.887  1.00 98.68 203 A 1 
ATOM 1577 C C   . GLU A 1 203 ? 1.031   -19.165 19.213  1.00 98.73 203 A 1 
ATOM 1578 O O   . GLU A 1 203 ? 0.134   -18.961 20.021  1.00 98.54 203 A 1 
ATOM 1579 C CB  . GLU A 1 203 ? 1.356   -21.306 17.920  1.00 98.33 203 A 1 
ATOM 1580 C CG  . GLU A 1 203 ? 0.753   -22.221 19.009  1.00 96.14 203 A 1 
ATOM 1581 C CD  . GLU A 1 203 ? -0.730  -22.564 18.780  1.00 94.63 203 A 1 
ATOM 1582 O OE1 . GLU A 1 203 ? -1.432  -22.863 19.761  1.00 85.07 203 A 1 
ATOM 1583 O OE2 . GLU A 1 203 ? -1.157  -22.584 17.606  1.00 86.71 203 A 1 
ATOM 1584 N N   . LYS A 1 204 ? 2.265   -18.702 19.412  1.00 98.72 204 A 1 
ATOM 1585 C CA  . LYS A 1 204 ? 2.661   -17.971 20.625  1.00 98.72 204 A 1 
ATOM 1586 C C   . LYS A 1 204 ? 1.936   -16.630 20.803  1.00 98.77 204 A 1 
ATOM 1587 O O   . LYS A 1 204 ? 1.819   -16.156 21.932  1.00 98.50 204 A 1 
ATOM 1588 C CB  . LYS A 1 204 ? 4.187   -17.787 20.596  1.00 98.46 204 A 1 
ATOM 1589 C CG  . LYS A 1 204 ? 4.713   -17.123 21.872  1.00 91.18 204 A 1 
ATOM 1590 C CD  . LYS A 1 204 ? 6.234   -16.969 21.833  1.00 88.46 204 A 1 
ATOM 1591 C CE  . LYS A 1 204 ? 6.677   -16.249 23.108  1.00 77.09 204 A 1 
ATOM 1592 N NZ  . LYS A 1 204 ? 8.137   -15.989 23.107  1.00 67.50 204 A 1 
ATOM 1593 N N   . ALA A 1 205 ? 1.526   -15.986 19.715  1.00 98.74 205 A 1 
ATOM 1594 C CA  . ALA A 1 205 ? 0.878   -14.675 19.743  1.00 98.75 205 A 1 
ATOM 1595 C C   . ALA A 1 205 ? -0.645  -14.750 19.933  1.00 98.76 205 A 1 
ATOM 1596 O O   . ALA A 1 205 ? -1.260  -13.728 20.231  1.00 98.56 205 A 1 
ATOM 1597 C CB  . ALA A 1 205 ? 1.253   -13.935 18.456  1.00 98.68 205 A 1 
ATOM 1598 N N   . ILE A 1 206 ? -1.261  -15.919 19.760  1.00 98.82 206 A 1 
ATOM 1599 C CA  . ILE A 1 206 ? -2.706  -16.093 19.905  1.00 98.81 206 A 1 
ATOM 1600 C C   . ILE A 1 206 ? -3.109  -15.978 21.377  1.00 98.75 206 A 1 
ATOM 1601 O O   . ILE A 1 206 ? -2.549  -16.620 22.264  1.00 98.45 206 A 1 
ATOM 1602 C CB  . ILE A 1 206 ? -3.176  -17.412 19.253  1.00 98.75 206 A 1 
ATOM 1603 C CG1 . ILE A 1 206 ? -3.029  -17.320 17.717  1.00 98.42 206 A 1 
ATOM 1604 C CG2 . ILE A 1 206 ? -4.648  -17.713 19.600  1.00 98.40 206 A 1 
ATOM 1605 C CD1 . ILE A 1 206 ? -3.119  -18.669 16.996  1.00 97.88 206 A 1 
ATOM 1606 N N   . THR A 1 207 ? -4.143  -15.171 21.628  1.00 98.75 207 A 1 
ATOM 1607 C CA  . THR A 1 207 ? -4.811  -15.042 22.929  1.00 98.67 207 A 1 
ATOM 1608 C C   . THR A 1 207 ? -6.311  -15.319 22.779  1.00 98.60 207 A 1 
ATOM 1609 O O   . THR A 1 207 ? -6.829  -15.479 21.675  1.00 98.36 207 A 1 
ATOM 1610 C CB  . THR A 1 207 ? -4.575  -13.661 23.562  1.00 98.62 207 A 1 
ATOM 1611 O OG1 . THR A 1 207 ? -5.488  -12.721 23.055  1.00 97.94 207 A 1 
ATOM 1612 C CG2 . THR A 1 207 ? -3.151  -13.123 23.425  1.00 97.35 207 A 1 
ATOM 1613 N N   . SER A 1 208 ? -7.056  -15.311 23.886  1.00 98.37 208 A 1 
ATOM 1614 C CA  . SER A 1 208 ? -8.523  -15.407 23.861  1.00 98.24 208 A 1 
ATOM 1615 C C   . SER A 1 208 ? -9.222  -14.232 23.161  1.00 98.29 208 A 1 
ATOM 1616 O O   . SER A 1 208 ? -10.421 -14.307 22.906  1.00 97.76 208 A 1 
ATOM 1617 C CB  . SER A 1 208 ? -9.051  -15.533 25.293  1.00 97.98 208 A 1 
ATOM 1618 O OG  . SER A 1 208 ? -8.675  -14.413 26.074  1.00 95.89 208 A 1 
ATOM 1619 N N   . LYS A 1 209 ? -8.500  -13.135 22.877  1.00 98.36 209 A 1 
ATOM 1620 C CA  . LYS A 1 209 ? -9.000  -11.960 22.146  1.00 98.52 209 A 1 
ATOM 1621 C C   . LYS A 1 209 ? -8.641  -11.977 20.664  1.00 98.69 209 A 1 
ATOM 1622 O O   . LYS A 1 209 ? -9.145  -11.142 19.915  1.00 98.54 209 A 1 
ATOM 1623 C CB  . LYS A 1 209 ? -8.456  -10.685 22.787  1.00 98.42 209 A 1 
ATOM 1624 C CG  . LYS A 1 209 ? -8.919  -10.492 24.232  1.00 97.36 209 A 1 
ATOM 1625 C CD  . LYS A 1 209 ? -8.343  -9.168  24.724  1.00 93.98 209 A 1 
ATOM 1626 C CE  . LYS A 1 209 ? -8.777  -8.883  26.156  1.00 87.95 209 A 1 
ATOM 1627 N NZ  . LYS A 1 209 ? -8.204  -7.590  26.580  1.00 77.33 209 A 1 
ATOM 1628 N N   . THR A 1 210 ? -7.777  -12.893 20.236  1.00 98.73 210 A 1 
ATOM 1629 C CA  . THR A 1 210 ? -7.328  -12.938 18.844  1.00 98.77 210 A 1 
ATOM 1630 C C   . THR A 1 210 ? -8.474  -13.356 17.932  1.00 98.69 210 A 1 
ATOM 1631 O O   . THR A 1 210 ? -8.997  -14.462 18.025  1.00 98.42 210 A 1 
ATOM 1632 C CB  . THR A 1 210 ? -6.121  -13.855 18.656  1.00 98.75 210 A 1 
ATOM 1633 O OG1 . THR A 1 210 ? -5.096  -13.500 19.551  1.00 98.11 210 A 1 
ATOM 1634 C CG2 . THR A 1 210 ? -5.533  -13.717 17.249  1.00 98.07 210 A 1 
ATOM 1635 N N   . LYS A 1 211 ? -8.848  -12.452 17.029  1.00 98.76 211 A 1 
ATOM 1636 C CA  . LYS A 1 211 ? -9.956  -12.636 16.089  1.00 98.71 211 A 1 
ATOM 1637 C C   . LYS A 1 211 ? -9.489  -12.928 14.671  1.00 98.79 211 A 1 
ATOM 1638 O O   . LYS A 1 211 ? -10.141 -13.685 13.952  1.00 98.48 211 A 1 
ATOM 1639 C CB  . LYS A 1 211 ? -10.836 -11.379 16.145  1.00 98.24 211 A 1 
ATOM 1640 C CG  . LYS A 1 211 ? -12.145 -11.504 15.368  1.00 94.76 211 A 1 
ATOM 1641 C CD  . LYS A 1 211 ? -13.038 -12.590 15.968  1.00 91.86 211 A 1 
ATOM 1642 C CE  . LYS A 1 211 ? -14.409 -12.554 15.301  1.00 88.39 211 A 1 
ATOM 1643 N NZ  . LYS A 1 211 ? -15.306 -13.535 15.929  1.00 78.35 211 A 1 
ATOM 1644 N N   . ALA A 1 212 ? -8.376  -12.320 14.268  1.00 98.75 212 A 1 
ATOM 1645 C CA  . ALA A 1 212 ? -7.860  -12.484 12.917  1.00 98.81 212 A 1 
ATOM 1646 C C   . ALA A 1 212 ? -6.329  -12.441 12.847  1.00 98.90 212 A 1 
ATOM 1647 O O   . ALA A 1 212 ? -5.655  -11.905 13.724  1.00 98.82 212 A 1 
ATOM 1648 C CB  . ALA A 1 212 ? -8.499  -11.425 12.007  1.00 98.60 212 A 1 
ATOM 1649 N N   . ILE A 1 213 ? -5.807  -12.979 11.749  1.00 98.89 213 A 1 
ATOM 1650 C CA  . ILE A 1 213 ? -4.434  -12.794 11.270  1.00 98.91 213 A 1 
ATOM 1651 C C   . ILE A 1 213 ? -4.514  -12.015 9.960   1.00 98.93 213 A 1 
ATOM 1652 O O   . ILE A 1 213 ? -5.379  -12.307 9.136   1.00 98.84 213 A 1 
ATOM 1653 C CB  . ILE A 1 213 ? -3.737  -14.158 11.069  1.00 98.82 213 A 1 
ATOM 1654 C CG1 . ILE A 1 213 ? -3.719  -14.985 12.372  1.00 98.31 213 A 1 
ATOM 1655 C CG2 . ILE A 1 213 ? -2.307  -13.957 10.532  1.00 98.42 213 A 1 
ATOM 1656 C CD1 . ILE A 1 213 ? -3.274  -16.438 12.174  1.00 97.31 213 A 1 
ATOM 1657 N N   . ILE A 1 214 ? -3.607  -11.056 9.738   1.00 98.90 214 A 1 
ATOM 1658 C CA  . ILE A 1 214 ? -3.479  -10.363 8.449   1.00 98.92 214 A 1 
ATOM 1659 C C   . ILE A 1 214 ? -2.035  -10.360 7.955   1.00 98.90 214 A 1 
ATOM 1660 O O   . ILE A 1 214 ? -1.105  -10.061 8.699   1.00 98.77 214 A 1 
ATOM 1661 C CB  . ILE A 1 214 ? -4.122  -8.959  8.485   1.00 98.89 214 A 1 
ATOM 1662 C CG1 . ILE A 1 214 ? -4.172  -8.357  7.062   1.00 98.62 214 A 1 
ATOM 1663 C CG2 . ILE A 1 214 ? -3.410  -8.010  9.466   1.00 98.49 214 A 1 
ATOM 1664 C CD1 . ILE A 1 214 ? -5.063  -7.116  6.944   1.00 98.07 214 A 1 
ATOM 1665 N N   . PHE A 1 215 ? -1.857  -10.679 6.674   1.00 98.80 215 A 1 
ATOM 1666 C CA  . PHE A 1 215 ? -0.566  -10.601 5.990   1.00 98.76 215 A 1 
ATOM 1667 C C   . PHE A 1 215 ? -0.759  -10.424 4.483   1.00 98.77 215 A 1 
ATOM 1668 O O   . PHE A 1 215 ? -1.850  -10.641 3.960   1.00 98.52 215 A 1 
ATOM 1669 C CB  . PHE A 1 215 ? 0.260   -11.861 6.285   1.00 98.57 215 A 1 
ATOM 1670 C CG  . PHE A 1 215 ? -0.273  -13.140 5.672   1.00 98.59 215 A 1 
ATOM 1671 C CD1 . PHE A 1 215 ? -1.262  -13.888 6.338   1.00 98.03 215 A 1 
ATOM 1672 C CD2 . PHE A 1 215 ? 0.215   -13.586 4.432   1.00 97.95 215 A 1 
ATOM 1673 C CE1 . PHE A 1 215 ? -1.760  -15.069 5.764   1.00 97.30 215 A 1 
ATOM 1674 C CE2 . PHE A 1 215 ? -0.283  -14.769 3.857   1.00 97.30 215 A 1 
ATOM 1675 C CZ  . PHE A 1 215 ? -1.274  -15.510 4.522   1.00 97.36 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? 0.315   -10.068 3.775   1.00 98.68 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? 0.371   -10.080 2.309   1.00 98.60 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? 1.427   -11.059 1.797   1.00 98.61 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? 2.526   -11.138 2.344   1.00 98.19 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? 0.571   -8.675  1.736   1.00 98.16 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? 1.727   -8.034  2.247   1.00 95.73 216 A 1 
ATOM 1682 N N   . SER A 1 217 ? 1.106   -11.798 0.728   1.00 98.50 217 A 1 
ATOM 1683 C CA  . SER A 1 217 ? 2.044   -12.663 0.011   1.00 98.45 217 A 1 
ATOM 1684 C C   . SER A 1 217 ? 1.705   -12.665 -1.482  1.00 98.37 217 A 1 
ATOM 1685 O O   . SER A 1 217 ? 0.635   -13.142 -1.853  1.00 97.57 217 A 1 
ATOM 1686 C CB  . SER A 1 217 ? 2.004   -14.084 0.570   1.00 98.14 217 A 1 
ATOM 1687 O OG  . SER A 1 217 ? 3.029   -14.862 -0.024  1.00 96.96 217 A 1 
ATOM 1688 N N   . PRO A 1 218 ? 2.566   -12.101 -2.361  1.00 98.61 218 A 1 
ATOM 1689 C CA  . PRO A 1 218 ? 3.822   -11.397 -2.074  1.00 98.61 218 A 1 
ATOM 1690 C C   . PRO A 1 218 ? 3.670   -10.149 -1.188  1.00 98.61 218 A 1 
ATOM 1691 O O   . PRO A 1 218 ? 2.655   -9.452  -1.246  1.00 98.14 218 A 1 
ATOM 1692 C CB  . PRO A 1 218 ? 4.413   -11.045 -3.438  1.00 98.41 218 A 1 
ATOM 1693 C CG  . PRO A 1 218 ? 3.757   -12.042 -4.398  1.00 97.84 218 A 1 
ATOM 1694 C CD  . PRO A 1 218 ? 2.373   -12.224 -3.796  1.00 98.44 218 A 1 
ATOM 1695 N N   . CYS A 1 219 ? 4.688   -9.861  -0.377  1.00 98.29 219 A 1 
ATOM 1696 C CA  . CYS A 1 219 ? 4.625   -8.858  0.684   1.00 98.34 219 A 1 
ATOM 1697 C C   . CYS A 1 219 ? 5.002   -7.444  0.218   1.00 98.36 219 A 1 
ATOM 1698 O O   . CYS A 1 219 ? 5.998   -7.219  -0.465  1.00 98.04 219 A 1 
ATOM 1699 C CB  . CYS A 1 219 ? 5.489   -9.340  1.857   1.00 98.08 219 A 1 
ATOM 1700 S SG  . CYS A 1 219 ? 5.331   -8.212  3.276   1.00 96.47 219 A 1 
ATOM 1701 N N   . ASN A 1 220 ? 4.233   -6.449  0.649   1.00 97.87 220 A 1 
ATOM 1702 C CA  . ASN A 1 220 ? 4.676   -5.059  0.774   1.00 97.91 220 A 1 
ATOM 1703 C C   . ASN A 1 220 ? 4.956   -4.814  2.266   1.00 97.86 220 A 1 
ATOM 1704 O O   . ASN A 1 220 ? 4.003   -4.922  3.039   1.00 97.01 220 A 1 
ATOM 1705 C CB  . ASN A 1 220 ? 3.577   -4.145  0.217   1.00 97.48 220 A 1 
ATOM 1706 C CG  . ASN A 1 220 ? 3.805   -2.653  0.413   1.00 96.80 220 A 1 
ATOM 1707 O OD1 . ASN A 1 220 ? 4.835   -2.144  0.817   1.00 94.05 220 A 1 
ATOM 1708 N ND2 . ASN A 1 220 ? 2.806   -1.863  0.093   1.00 93.53 220 A 1 
ATOM 1709 N N   . PRO A 1 221 ? 6.194   -4.498  2.697   1.00 98.36 221 A 1 
ATOM 1710 C CA  . PRO A 1 221 ? 7.258   -3.856  1.919   1.00 98.33 221 A 1 
ATOM 1711 C C   . PRO A 1 221 ? 8.380   -4.774  1.403   1.00 98.34 221 A 1 
ATOM 1712 O O   . PRO A 1 221 ? 9.245   -4.295  0.673   1.00 97.73 221 A 1 
ATOM 1713 C CB  . PRO A 1 221 ? 7.827   -2.835  2.898   1.00 98.09 221 A 1 
ATOM 1714 C CG  . PRO A 1 221 ? 7.781   -3.584  4.229   1.00 97.76 221 A 1 
ATOM 1715 C CD  . PRO A 1 221 ? 6.487   -4.381  4.122   1.00 98.25 221 A 1 
ATOM 1716 N N   . THR A 1 222 ? 8.424   -6.041  1.814   1.00 98.56 222 A 1 
ATOM 1717 C CA  . THR A 1 222 ? 9.659   -6.848  1.741   1.00 98.56 222 A 1 
ATOM 1718 C C   . THR A 1 222 ? 9.870   -7.560  0.406   1.00 98.48 222 A 1 
ATOM 1719 O O   . THR A 1 222 ? 10.988  -7.934  0.069   1.00 97.93 222 A 1 
ATOM 1720 C CB  . THR A 1 222 ? 9.688   -7.880  2.872   1.00 98.47 222 A 1 
ATOM 1721 O OG1 . THR A 1 222 ? 8.660   -8.823  2.680   1.00 97.75 222 A 1 
ATOM 1722 C CG2 . THR A 1 222 ? 9.466   -7.250  4.245   1.00 97.53 222 A 1 
ATOM 1723 N N   . GLY A 1 223 ? 8.795   -7.778  -0.353  1.00 98.49 223 A 1 
ATOM 1724 C CA  . GLY A 1 223 ? 8.816   -8.622  -1.547  1.00 98.37 223 A 1 
ATOM 1725 C C   . GLY A 1 223 ? 8.884   -10.129 -1.262  1.00 98.35 223 A 1 
ATOM 1726 O O   . GLY A 1 223 ? 8.950   -10.912 -2.209  1.00 97.72 223 A 1 
ATOM 1727 N N   . SER A 1 224 ? 8.836   -10.544 0.008   1.00 98.40 224 A 1 
ATOM 1728 C CA  . SER A 1 224 ? 8.850   -11.954 0.407   1.00 98.30 224 A 1 
ATOM 1729 C C   . SER A 1 224 ? 7.588   -12.687 -0.054  1.00 98.46 224 A 1 
ATOM 1730 O O   . SER A 1 224 ? 6.495   -12.116 -0.092  1.00 98.08 224 A 1 
ATOM 1731 C CB  . SER A 1 224 ? 8.994   -12.089 1.925   1.00 97.49 224 A 1 
ATOM 1732 O OG  . SER A 1 224 ? 10.135  -11.367 2.346   1.00 83.56 224 A 1 
ATOM 1733 N N   . VAL A 1 225 ? 7.735   -13.977 -0.374  1.00 98.45 225 A 1 
ATOM 1734 C CA  . VAL A 1 225 ? 6.632   -14.875 -0.742  1.00 98.49 225 A 1 
ATOM 1735 C C   . VAL A 1 225 ? 6.664   -16.084 0.180   1.00 98.48 225 A 1 
ATOM 1736 O O   . VAL A 1 225 ? 7.700   -16.734 0.315   1.00 98.16 225 A 1 
ATOM 1737 C CB  . VAL A 1 225 ? 6.719   -15.292 -2.223  1.00 98.27 225 A 1 
ATOM 1738 C CG1 . VAL A 1 225 ? 5.589   -16.252 -2.619  1.00 97.31 225 A 1 
ATOM 1739 C CG2 . VAL A 1 225 ? 6.627   -14.072 -3.147  1.00 97.38 225 A 1 
ATOM 1740 N N   . PHE A 1 226 ? 5.536   -16.386 0.816   1.00 98.46 226 A 1 
ATOM 1741 C CA  . PHE A 1 226 ? 5.394   -17.616 1.592   1.00 98.42 226 A 1 
ATOM 1742 C C   . PHE A 1 226 ? 5.292   -18.817 0.649   1.00 98.24 226 A 1 
ATOM 1743 O O   . PHE A 1 226 ? 4.471   -18.821 -0.272  1.00 97.86 226 A 1 
ATOM 1744 C CB  . PHE A 1 226 ? 4.179   -17.535 2.521   1.00 98.42 226 A 1 
ATOM 1745 C CG  . PHE A 1 226 ? 4.397   -16.678 3.754   1.00 98.43 226 A 1 
ATOM 1746 C CD1 . PHE A 1 226 ? 4.887   -17.267 4.937   1.00 97.95 226 A 1 
ATOM 1747 C CD2 . PHE A 1 226 ? 4.114   -15.301 3.732   1.00 97.94 226 A 1 
ATOM 1748 C CE1 . PHE A 1 226 ? 5.089   -16.485 6.087   1.00 97.52 226 A 1 
ATOM 1749 C CE2 . PHE A 1 226 ? 4.320   -14.517 4.881   1.00 97.54 226 A 1 
ATOM 1750 C CZ  . PHE A 1 226 ? 4.805   -15.108 6.060   1.00 97.76 226 A 1 
ATOM 1751 N N   . SER A 1 227 ? 6.100   -19.831 0.902   1.00 98.11 227 A 1 
ATOM 1752 C CA  . SER A 1 227 ? 5.986   -21.132 0.244   1.00 98.02 227 A 1 
ATOM 1753 C C   . SER A 1 227 ? 4.715   -21.863 0.679   1.00 98.16 227 A 1 
ATOM 1754 O O   . SER A 1 227 ? 4.152   -21.609 1.749   1.00 98.17 227 A 1 
ATOM 1755 C CB  . SER A 1 227 ? 7.211   -22.000 0.548   1.00 97.82 227 A 1 
ATOM 1756 O OG  . SER A 1 227 ? 7.274   -22.296 1.930   1.00 97.24 227 A 1 
ATOM 1757 N N   . LYS A 1 228 ? 4.290   -22.842 -0.118  1.00 97.85 228 A 1 
ATOM 1758 C CA  . LYS A 1 228 ? 3.164   -23.717 0.231   1.00 98.01 228 A 1 
ATOM 1759 C C   . LYS A 1 228 ? 3.338   -24.346 1.612   1.00 98.28 228 A 1 
ATOM 1760 O O   . LYS A 1 228 ? 2.401   -24.346 2.404   1.00 98.30 228 A 1 
ATOM 1761 C CB  . LYS A 1 228 ? 3.000   -24.789 -0.851  1.00 97.79 228 A 1 
ATOM 1762 C CG  . LYS A 1 228 ? 1.808   -25.696 -0.538  1.00 96.99 228 A 1 
ATOM 1763 C CD  . LYS A 1 228 ? 1.539   -26.677 -1.679  1.00 95.33 228 A 1 
ATOM 1764 C CE  . LYS A 1 228 ? 0.392   -27.576 -1.229  1.00 91.62 228 A 1 
ATOM 1765 N NZ  . LYS A 1 228 ? 0.054   -28.593 -2.244  1.00 84.31 228 A 1 
ATOM 1766 N N   . LYS A 1 229 ? 4.529   -24.833 1.916   1.00 98.14 229 A 1 
ATOM 1767 C CA  . LYS A 1 229 ? 4.831   -25.492 3.191   1.00 98.26 229 A 1 
ATOM 1768 C C   . LYS A 1 229 ? 4.674   -24.541 4.383   1.00 98.47 229 A 1 
ATOM 1769 O O   . LYS A 1 229 ? 4.069   -24.924 5.383   1.00 98.47 229 A 1 
ATOM 1770 C CB  . LYS A 1 229 ? 6.244   -26.087 3.097   1.00 98.18 229 A 1 
ATOM 1771 C CG  . LYS A 1 229 ? 6.732   -26.770 4.381   1.00 95.43 229 A 1 
ATOM 1772 C CD  . LYS A 1 229 ? 5.758   -27.830 4.889   1.00 89.89 229 A 1 
ATOM 1773 C CE  . LYS A 1 229 ? 6.351   -28.478 6.138   1.00 84.42 229 A 1 
ATOM 1774 N NZ  . LYS A 1 229 ? 5.276   -28.876 7.059   1.00 71.91 229 A 1 
ATOM 1775 N N   . GLU A 1 230 ? 5.166   -23.309 4.270   1.00 98.41 230 A 1 
ATOM 1776 C CA  . GLU A 1 230 ? 5.037   -22.300 5.328   1.00 98.49 230 A 1 
ATOM 1777 C C   . GLU A 1 230 ? 3.567   -21.935 5.578   1.00 98.66 230 A 1 
ATOM 1778 O O   . GLU A 1 230 ? 3.128   -21.875 6.727   1.00 98.62 230 A 1 
ATOM 1779 C CB  . GLU A 1 230 ? 5.840   -21.048 4.934   1.00 98.40 230 A 1 
ATOM 1780 C CG  . GLU A 1 230 ? 7.363   -21.276 5.012   1.00 97.96 230 A 1 
ATOM 1781 C CD  . GLU A 1 230 ? 8.171   -20.222 4.237   1.00 97.85 230 A 1 
ATOM 1782 O OE1 . GLU A 1 230 ? 9.281   -19.858 4.676   1.00 95.63 230 A 1 
ATOM 1783 O OE2 . GLU A 1 230 ? 7.731   -19.800 3.146   1.00 96.03 230 A 1 
ATOM 1784 N N   . LEU A 1 231 ? 2.769   -21.761 4.505   1.00 98.64 231 A 1 
ATOM 1785 C CA  . LEU A 1 231 ? 1.333   -21.499 4.619   1.00 98.72 231 A 1 
ATOM 1786 C C   . LEU A 1 231 ? 0.566   -22.700 5.199   1.00 98.79 231 A 1 
ATOM 1787 O O   . LEU A 1 231 ? -0.331  -22.509 6.017   1.00 98.74 231 A 1 
ATOM 1788 C CB  . LEU A 1 231 ? 0.760   -21.098 3.250   1.00 98.66 231 A 1 
ATOM 1789 C CG  . LEU A 1 231 ? 1.310   -19.782 2.668   1.00 98.31 231 A 1 
ATOM 1790 C CD1 . LEU A 1 231 ? 0.663   -19.529 1.307   1.00 97.92 231 A 1 
ATOM 1791 C CD2 . LEU A 1 231 ? 1.033   -18.576 3.565   1.00 97.79 231 A 1 
ATOM 1792 N N   . GLU A 1 232 ? 0.917   -23.936 4.832   1.00 98.69 232 A 1 
ATOM 1793 C CA  . GLU A 1 232 ? 0.342   -25.153 5.422   1.00 98.69 232 A 1 
ATOM 1794 C C   . GLU A 1 232 ? 0.623   -25.237 6.926   1.00 98.77 232 A 1 
ATOM 1795 O O   . GLU A 1 232 ? -0.271  -25.585 7.695   1.00 98.68 232 A 1 
ATOM 1796 C CB  . GLU A 1 232 ? 0.907   -26.409 4.742   1.00 98.51 232 A 1 
ATOM 1797 C CG  . GLU A 1 232 ? 0.269   -26.711 3.378   1.00 96.36 232 A 1 
ATOM 1798 C CD  . GLU A 1 232 ? 0.915   -27.910 2.660   1.00 96.12 232 A 1 
ATOM 1799 O OE1 . GLU A 1 232 ? 0.362   -28.319 1.606   1.00 90.70 232 A 1 
ATOM 1800 O OE2 . GLU A 1 232 ? 1.956   -28.428 3.131   1.00 91.64 232 A 1 
ATOM 1801 N N   . ASP A 1 233 ? 1.825   -24.890 7.363   1.00 98.72 233 A 1 
ATOM 1802 C CA  . ASP A 1 233 ? 2.164   -24.910 8.788   1.00 98.78 233 A 1 
ATOM 1803 C C   . ASP A 1 233 ? 1.392   -23.840 9.577   1.00 98.85 233 A 1 
ATOM 1804 O O   . ASP A 1 233 ? 0.857   -24.138 10.645  1.00 98.77 233 A 1 
ATOM 1805 C CB  . ASP A 1 233 ? 3.687   -24.822 8.961   1.00 98.73 233 A 1 
ATOM 1806 C CG  . ASP A 1 233 ? 4.394   -26.115 8.517   1.00 98.26 233 A 1 
ATOM 1807 O OD1 . ASP A 1 233 ? 3.774   -27.213 8.547   1.00 96.69 233 A 1 
ATOM 1808 O OD2 . ASP A 1 233 ? 5.586   -26.097 8.150   1.00 96.58 233 A 1 
ATOM 1809 N N   . ILE A 1 234 ? 1.204   -22.647 9.008   1.00 98.82 234 A 1 
ATOM 1810 C CA  . ILE A 1 234 ? 0.333   -21.611 9.590   1.00 98.85 234 A 1 
ATOM 1811 C C   . ILE A 1 234 ? -1.133  -22.069 9.592   1.00 98.86 234 A 1 
ATOM 1812 O O   . ILE A 1 234 ? -1.839  -21.882 10.582  1.00 98.81 234 A 1 
ATOM 1813 C CB  . ILE A 1 234 ? 0.526   -20.272 8.843   1.00 98.80 234 A 1 
ATOM 1814 C CG1 . ILE A 1 234 ? 1.957   -19.726 9.077   1.00 98.42 234 A 1 
ATOM 1815 C CG2 . ILE A 1 234 ? -0.509  -19.221 9.297   1.00 98.58 234 A 1 
ATOM 1816 C CD1 . ILE A 1 234 ? 2.375   -18.632 8.090   1.00 96.28 234 A 1 
ATOM 1817 N N   . SER A 1 235 ? -1.605  -22.714 8.523   1.00 98.81 235 A 1 
ATOM 1818 C CA  . SER A 1 235 ? -2.988  -23.200 8.433   1.00 98.79 235 A 1 
ATOM 1819 C C   . SER A 1 235 ? -3.333  -24.230 9.514   1.00 98.78 235 A 1 
ATOM 1820 O O   . SER A 1 235 ? -4.448  -24.218 10.036  1.00 98.62 235 A 1 
ATOM 1821 C CB  . SER A 1 235 ? -3.285  -23.758 7.038   1.00 98.60 235 A 1 
ATOM 1822 O OG  . SER A 1 235 ? -2.775  -25.064 6.853   1.00 95.88 235 A 1 
ATOM 1823 N N   . LYS A 1 236 ? -2.379  -25.077 9.914   1.00 98.77 236 A 1 
ATOM 1824 C CA  . LYS A 1 236 ? -2.560  -26.036 11.017  1.00 98.72 236 A 1 
ATOM 1825 C C   . LYS A 1 236 ? -2.757  -25.325 12.352  1.00 98.71 236 A 1 
ATOM 1826 O O   . LYS A 1 236 ? -3.603  -25.751 13.130  1.00 98.40 236 A 1 
ATOM 1827 C CB  . LYS A 1 236 ? -1.351  -26.970 11.116  1.00 98.61 236 A 1 
ATOM 1828 C CG  . LYS A 1 236 ? -1.245  -27.944 9.934   1.00 97.32 236 A 1 
ATOM 1829 C CD  . LYS A 1 236 ? 0.158   -28.560 9.933   1.00 95.06 236 A 1 
ATOM 1830 C CE  . LYS A 1 236 ? 0.426   -29.272 8.608   1.00 91.89 236 A 1 
ATOM 1831 N NZ  . LYS A 1 236 ? 1.884   -29.485 8.435   1.00 83.00 236 A 1 
ATOM 1832 N N   . VAL A 1 237 ? -2.028  -24.233 12.592  1.00 98.74 237 A 1 
ATOM 1833 C CA  . VAL A 1 237 ? -2.246  -23.387 13.776  1.00 98.74 237 A 1 
ATOM 1834 C C   . VAL A 1 237 ? -3.658  -22.808 13.743  1.00 98.73 237 A 1 
ATOM 1835 O O   . VAL A 1 237 ? -4.423  -23.016 14.679  1.00 98.51 237 A 1 
ATOM 1836 C CB  . VAL A 1 237 ? -1.187  -22.275 13.876  1.00 98.66 237 A 1 
ATOM 1837 C CG1 . VAL A 1 237 ? -1.469  -21.308 15.025  1.00 98.14 237 A 1 
ATOM 1838 C CG2 . VAL A 1 237 ? 0.212   -22.873 14.081  1.00 98.14 237 A 1 
ATOM 1839 N N   . VAL A 1 238 ? -4.059  -22.180 12.640  1.00 98.78 238 A 1 
ATOM 1840 C CA  . VAL A 1 238 ? -5.410  -21.606 12.481  1.00 98.76 238 A 1 
ATOM 1841 C C   . VAL A 1 238 ? -6.507  -22.657 12.692  1.00 98.67 238 A 1 
ATOM 1842 O O   . VAL A 1 238 ? -7.524  -22.369 13.319  1.00 98.41 238 A 1 
ATOM 1843 C CB  . VAL A 1 238 ? -5.554  -20.945 11.098  1.00 98.69 238 A 1 
ATOM 1844 C CG1 . VAL A 1 238 ? -6.967  -20.407 10.834  1.00 98.33 238 A 1 
ATOM 1845 C CG2 . VAL A 1 238 ? -4.587  -19.765 10.948  1.00 98.32 238 A 1 
ATOM 1846 N N   . ALA A 1 239 ? -6.309  -23.884 12.202  1.00 98.61 239 A 1 
ATOM 1847 C CA  . ALA A 1 239 ? -7.278  -24.972 12.341  1.00 98.40 239 A 1 
ATOM 1848 C C   . ALA A 1 239 ? -7.554  -25.358 13.804  1.00 98.19 239 A 1 
ATOM 1849 O O   . ALA A 1 239 ? -8.669  -25.779 14.109  1.00 97.43 239 A 1 
ATOM 1850 C CB  . ALA A 1 239 ? -6.781  -26.172 11.531  1.00 98.14 239 A 1 
ATOM 1851 N N   . ASN A 1 240 ? -6.591  -25.171 14.701  1.00 98.33 240 A 1 
ATOM 1852 C CA  . ASN A 1 240 ? -6.734  -25.469 16.131  1.00 98.01 240 A 1 
ATOM 1853 C C   . ASN A 1 240 ? -7.525  -24.396 16.901  1.00 97.97 240 A 1 
ATOM 1854 O O   . ASN A 1 240 ? -7.867  -24.609 18.063  1.00 96.87 240 A 1 
ATOM 1855 C CB  . ASN A 1 240 ? -5.334  -25.666 16.735  1.00 97.69 240 A 1 
ATOM 1856 C CG  . ASN A 1 240 ? -4.597  -26.881 16.196  1.00 95.55 240 A 1 
ATOM 1857 O OD1 . ASN A 1 240 ? -5.164  -27.848 15.708  1.00 88.32 240 A 1 
ATOM 1858 N ND2 . ASN A 1 240 ? -3.289  -26.881 16.298  1.00 88.61 240 A 1 
ATOM 1859 N N   . HIS A 1 241 ? -7.857  -23.256 16.279  1.00 98.01 241 A 1 
ATOM 1860 C CA  . HIS A 1 241 ? -8.541  -22.130 16.918  1.00 97.82 241 A 1 
ATOM 1861 C C   . HIS A 1 241 ? -9.874  -21.824 16.211  1.00 97.40 241 A 1 
ATOM 1862 O O   . HIS A 1 241 ? -9.906  -21.216 15.146  1.00 95.94 241 A 1 
ATOM 1863 C CB  . HIS A 1 241 ? -7.591  -20.926 16.946  1.00 97.88 241 A 1 
ATOM 1864 C CG  . HIS A 1 241 ? -6.359  -21.149 17.789  1.00 98.00 241 A 1 
ATOM 1865 N ND1 . HIS A 1 241 ? -6.292  -21.074 19.171  1.00 92.71 241 A 1 
ATOM 1866 C CD2 . HIS A 1 241 ? -5.123  -21.497 17.314  1.00 94.05 241 A 1 
ATOM 1867 C CE1 . HIS A 1 241 ? -5.029  -21.380 19.512  1.00 94.31 241 A 1 
ATOM 1868 N NE2 . HIS A 1 241 ? -4.293  -21.634 18.416  1.00 95.43 241 A 1 
ATOM 1869 N N   . GLU A 1 242 ? -11.011 -22.221 16.803  1.00 95.95 242 A 1 
ATOM 1870 C CA  . GLU A 1 242 ? -12.334 -22.220 16.143  1.00 94.44 242 A 1 
ATOM 1871 C C   . GLU A 1 242 ? -12.800 -20.856 15.612  1.00 93.35 242 A 1 
ATOM 1872 O O   . GLU A 1 242 ? -13.480 -20.790 14.588  1.00 85.83 242 A 1 
ATOM 1873 C CB  . GLU A 1 242 ? -13.408 -22.754 17.103  1.00 91.64 242 A 1 
ATOM 1874 C CG  . GLU A 1 242 ? -13.237 -24.251 17.412  1.00 78.79 242 A 1 
ATOM 1875 C CD  . GLU A 1 242 ? -14.390 -24.821 18.255  1.00 72.13 242 A 1 
ATOM 1876 O OE1 . GLU A 1 242 ? -14.489 -26.064 18.320  1.00 66.42 242 A 1 
ATOM 1877 O OE2 . GLU A 1 242 ? -15.166 -24.016 18.814  1.00 64.87 242 A 1 
ATOM 1878 N N   . ASN A 1 243 ? -12.440 -19.772 16.285  1.00 95.59 243 A 1 
ATOM 1879 C CA  . ASN A 1 243 ? -12.906 -18.413 15.978  1.00 95.38 243 A 1 
ATOM 1880 C C   . ASN A 1 243 ? -11.816 -17.511 15.388  1.00 96.76 243 A 1 
ATOM 1881 O O   . ASN A 1 243 ? -11.931 -16.288 15.476  1.00 95.29 243 A 1 
ATOM 1882 C CB  . ASN A 1 243 ? -13.563 -17.820 17.235  1.00 92.14 243 A 1 
ATOM 1883 C CG  . ASN A 1 243 ? -14.846 -18.542 17.589  1.00 81.90 243 A 1 
ATOM 1884 O OD1 . ASN A 1 243 ? -15.754 -18.658 16.789  1.00 73.96 243 A 1 
ATOM 1885 N ND2 . ASN A 1 243 ? -14.973 -19.029 18.799  1.00 72.76 243 A 1 
ATOM 1886 N N   . LEU A 1 244 ? -10.772 -18.101 14.811  1.00 97.70 244 A 1 
ATOM 1887 C CA  . LEU A 1 244 ? -9.660  -17.392 14.185  1.00 98.36 244 A 1 
ATOM 1888 C C   . LEU A 1 244 ? -9.819  -17.377 12.661  1.00 98.49 244 A 1 
ATOM 1889 O O   . LEU A 1 244 ? -9.953  -18.427 12.023  1.00 98.08 244 A 1 
ATOM 1890 C CB  . LEU A 1 244 ? -8.345  -18.039 14.646  1.00 98.32 244 A 1 
ATOM 1891 C CG  . LEU A 1 244 ? -7.075  -17.342 14.140  1.00 97.99 244 A 1 
ATOM 1892 C CD1 . LEU A 1 244 ? -6.984  -15.889 14.601  1.00 97.15 244 A 1 
ATOM 1893 C CD2 . LEU A 1 244 ? -5.855  -18.083 14.679  1.00 97.19 244 A 1 
ATOM 1894 N N   . TYR A 1 245 ? -9.764  -16.183 12.075  1.00 98.80 245 A 1 
ATOM 1895 C CA  . TYR A 1 245 ? -9.890  -15.945 10.636  1.00 98.82 245 A 1 
ATOM 1896 C C   . TYR A 1 245 ? -8.588  -15.408 10.040  1.00 98.87 245 A 1 
ATOM 1897 O O   . TYR A 1 245 ? -7.775  -14.795 10.724  1.00 98.75 245 A 1 
ATOM 1898 C CB  . TYR A 1 245 ? -11.065 -14.997 10.363  1.00 98.70 245 A 1 
ATOM 1899 C CG  . TYR A 1 245 ? -12.384 -15.535 10.875  1.00 98.46 245 A 1 
ATOM 1900 C CD1 . TYR A 1 245 ? -13.107 -16.469 10.110  1.00 97.47 245 A 1 
ATOM 1901 C CD2 . TYR A 1 245 ? -12.843 -15.164 12.151  1.00 97.58 245 A 1 
ATOM 1902 C CE1 . TYR A 1 245 ? -14.284 -17.046 10.626  1.00 96.54 245 A 1 
ATOM 1903 C CE2 . TYR A 1 245 ? -14.019 -15.739 12.673  1.00 96.66 245 A 1 
ATOM 1904 C CZ  . TYR A 1 245 ? -14.734 -16.685 11.913  1.00 96.49 245 A 1 
ATOM 1905 O OH  . TYR A 1 245 ? -15.850 -17.262 12.429  1.00 94.76 245 A 1 
ATOM 1906 N N   . VAL A 1 246 ? -8.390  -15.602 8.738   1.00 98.86 246 A 1 
ATOM 1907 C CA  . VAL A 1 246 ? -7.196  -15.140 8.026   1.00 98.90 246 A 1 
ATOM 1908 C C   . VAL A 1 246 ? -7.590  -14.147 6.946   1.00 98.91 246 A 1 
ATOM 1909 O O   . VAL A 1 246 ? -8.364  -14.468 6.051   1.00 98.82 246 A 1 
ATOM 1910 C CB  . VAL A 1 246 ? -6.390  -16.315 7.449   1.00 98.82 246 A 1 
ATOM 1911 C CG1 . VAL A 1 246 ? -5.125  -15.815 6.740   1.00 98.37 246 A 1 
ATOM 1912 C CG2 . VAL A 1 246 ? -5.955  -17.264 8.573   1.00 98.36 246 A 1 
ATOM 1913 N N   . ILE A 1 247 ? -7.028  -12.945 7.004   1.00 98.88 247 A 1 
ATOM 1914 C CA  . ILE A 1 247 ? -7.126  -11.926 5.963   1.00 98.91 247 A 1 
ATOM 1915 C C   . ILE A 1 247 ? -5.850  -12.031 5.123   1.00 98.91 247 A 1 
ATOM 1916 O O   . ILE A 1 247 ? -4.797  -11.512 5.497   1.00 98.83 247 A 1 
ATOM 1917 C CB  . ILE A 1 247 ? -7.354  -10.528 6.576   1.00 98.90 247 A 1 
ATOM 1918 C CG1 . ILE A 1 247 ? -8.569  -10.513 7.537   1.00 98.72 247 A 1 
ATOM 1919 C CG2 . ILE A 1 247 ? -7.554  -9.507  5.441   1.00 98.79 247 A 1 
ATOM 1920 C CD1 . ILE A 1 247 ? -8.675  -9.239  8.383   1.00 97.96 247 A 1 
ATOM 1921 N N   . ALA A 1 248 ? -5.945  -12.760 4.009   1.00 98.86 248 A 1 
ATOM 1922 C CA  . ALA A 1 248 ? -4.846  -12.987 3.081   1.00 98.85 248 A 1 
ATOM 1923 C C   . ALA A 1 248 ? -4.887  -11.929 1.972   1.00 98.83 248 A 1 
ATOM 1924 O O   . ALA A 1 248 ? -5.737  -11.978 1.082   1.00 98.64 248 A 1 
ATOM 1925 C CB  . ALA A 1 248 ? -4.943  -14.425 2.550   1.00 98.75 248 A 1 
ATOM 1926 N N   . ASP A 1 249 ? -3.983  -10.950 2.031   1.00 98.85 249 A 1 
ATOM 1927 C CA  . ASP A 1 249 ? -3.835  -9.938  0.983   1.00 98.85 249 A 1 
ATOM 1928 C C   . ASP A 1 249 ? -2.949  -10.490 -0.142  1.00 98.80 249 A 1 
ATOM 1929 O O   . ASP A 1 249 ? -1.721  -10.553 -0.044  1.00 98.43 249 A 1 
ATOM 1930 C CB  . ASP A 1 249 ? -3.323  -8.622  1.583   1.00 98.76 249 A 1 
ATOM 1931 C CG  . ASP A 1 249 ? -3.335  -7.439  0.604   1.00 98.45 249 A 1 
ATOM 1932 O OD1 . ASP A 1 249 ? -3.442  -7.657  -0.625  1.00 97.32 249 A 1 
ATOM 1933 O OD2 . ASP A 1 249 ? -3.243  -6.286  1.094   1.00 96.99 249 A 1 
ATOM 1934 N N   . GLU A 1 250 ? -3.598  -10.888 -1.233  1.00 98.69 250 A 1 
ATOM 1935 C CA  . GLU A 1 250 ? -2.978  -11.510 -2.408  1.00 98.60 250 A 1 
ATOM 1936 C C   . GLU A 1 250 ? -2.876  -10.530 -3.591  1.00 98.54 250 A 1 
ATOM 1937 O O   . GLU A 1 250 ? -2.726  -10.927 -4.744  1.00 97.97 250 A 1 
ATOM 1938 C CB  . GLU A 1 250 ? -3.719  -12.816 -2.761  1.00 98.47 250 A 1 
ATOM 1939 C CG  . GLU A 1 250 ? -3.658  -13.866 -1.631  1.00 97.96 250 A 1 
ATOM 1940 C CD  . GLU A 1 250 ? -4.413  -15.172 -1.944  1.00 97.79 250 A 1 
ATOM 1941 O OE1 . GLU A 1 250 ? -4.501  -16.042 -1.043  1.00 94.53 250 A 1 
ATOM 1942 O OE2 . GLU A 1 250 ? -4.942  -15.338 -3.065  1.00 95.38 250 A 1 
ATOM 1943 N N   . ILE A 1 251 ? -2.920  -9.216  -3.337  1.00 98.60 251 A 1 
ATOM 1944 C CA  . ILE A 1 251 ? -2.974  -8.187  -4.396  1.00 98.58 251 A 1 
ATOM 1945 C C   . ILE A 1 251 ? -1.757  -8.192  -5.340  1.00 98.50 251 A 1 
ATOM 1946 O O   . ILE A 1 251 ? -1.829  -7.656  -6.446  1.00 97.84 251 A 1 
ATOM 1947 C CB  . ILE A 1 251 ? -3.203  -6.798  -3.767  1.00 98.32 251 A 1 
ATOM 1948 C CG1 . ILE A 1 251 ? -3.743  -5.820  -4.823  1.00 96.07 251 A 1 
ATOM 1949 C CG2 . ILE A 1 251 ? -1.932  -6.248  -3.084  1.00 95.88 251 A 1 
ATOM 1950 C CD1 . ILE A 1 251 ? -4.189  -4.464  -4.262  1.00 92.94 251 A 1 
ATOM 1951 N N   . TYR A 1 252 ? -0.644  -8.789  -4.923  1.00 98.64 252 A 1 
ATOM 1952 C CA  . TYR A 1 252 ? 0.569   -8.932  -5.732  1.00 98.59 252 A 1 
ATOM 1953 C C   . TYR A 1 252 ? 0.704   -10.307 -6.404  1.00 98.45 252 A 1 
ATOM 1954 O O   . TYR A 1 252 ? 1.747   -10.571 -6.992  1.00 97.59 252 A 1 
ATOM 1955 C CB  . TYR A 1 252 ? 1.806   -8.581  -4.895  1.00 98.53 252 A 1 
ATOM 1956 C CG  . TYR A 1 252 ? 1.874   -7.124  -4.480  1.00 98.53 252 A 1 
ATOM 1957 C CD1 . TYR A 1 252 ? 2.281   -6.145  -5.407  1.00 98.15 252 A 1 
ATOM 1958 C CD2 . TYR A 1 252 ? 1.515   -6.744  -3.174  1.00 98.18 252 A 1 
ATOM 1959 C CE1 . TYR A 1 252 ? 2.307   -4.787  -5.036  1.00 97.92 252 A 1 
ATOM 1960 C CE2 . TYR A 1 252 ? 1.536   -5.387  -2.800  1.00 97.85 252 A 1 
ATOM 1961 C CZ  . TYR A 1 252 ? 1.920   -4.405  -3.733  1.00 98.04 252 A 1 
ATOM 1962 O OH  . TYR A 1 252 ? 1.899   -3.095  -3.379  1.00 97.41 252 A 1 
ATOM 1963 N N   . GLU A 1 253 ? -0.314  -11.178 -6.381  1.00 97.88 253 A 1 
ATOM 1964 C CA  . GLU A 1 253 ? -0.229  -12.564 -6.886  1.00 97.55 253 A 1 
ATOM 1965 C C   . GLU A 1 253 ? 0.316   -12.687 -8.324  1.00 97.60 253 A 1 
ATOM 1966 O O   . GLU A 1 253 ? 1.020   -13.640 -8.640  1.00 96.61 253 A 1 
ATOM 1967 C CB  . GLU A 1 253 ? -1.607  -13.240 -6.798  1.00 96.35 253 A 1 
ATOM 1968 C CG  . GLU A 1 253 ? -2.628  -12.631 -7.771  1.00 93.81 253 A 1 
ATOM 1969 C CD  . GLU A 1 253 ? -3.965  -13.366 -7.785  1.00 93.77 253 A 1 
ATOM 1970 O OE1 . GLU A 1 253 ? -4.999  -12.704 -7.980  1.00 88.44 253 A 1 
ATOM 1971 O OE2 . GLU A 1 253 ? -3.997  -14.610 -7.700  1.00 89.38 253 A 1 
ATOM 1972 N N   . HIS A 1 254 ? 0.033   -11.706 -9.193  1.00 97.78 254 A 1 
ATOM 1973 C CA  . HIS A 1 254 ? 0.552   -11.686 -10.566 1.00 97.60 254 A 1 
ATOM 1974 C C   . HIS A 1 254 ? 2.007   -11.206 -10.658 1.00 97.84 254 A 1 
ATOM 1975 O O   . HIS A 1 254 ? 2.682   -11.520 -11.629 1.00 96.98 254 A 1 
ATOM 1976 C CB  . HIS A 1 254 ? -0.351  -10.825 -11.448 1.00 97.01 254 A 1 
ATOM 1977 C CG  . HIS A 1 254 ? -1.743  -11.379 -11.606 1.00 95.73 254 A 1 
ATOM 1978 N ND1 . HIS A 1 254 ? -2.080  -12.644 -12.042 1.00 82.57 254 A 1 
ATOM 1979 C CD2 . HIS A 1 254 ? -2.906  -10.702 -11.369 1.00 83.91 254 A 1 
ATOM 1980 C CE1 . HIS A 1 254 ? -3.422  -12.723 -12.060 1.00 85.34 254 A 1 
ATOM 1981 N NE2 . HIS A 1 254 ? -3.962  -11.562 -11.664 1.00 88.07 254 A 1 
ATOM 1982 N N   . ILE A 1 255 ? 2.491   -10.461 -9.671  1.00 98.09 255 A 1 
ATOM 1983 C CA  . ILE A 1 255 ? 3.874   -9.977  -9.564  1.00 98.34 255 A 1 
ATOM 1984 C C   . ILE A 1 255 ? 4.628   -10.901 -8.602  1.00 98.36 255 A 1 
ATOM 1985 O O   . ILE A 1 255 ? 5.127   -10.494 -7.558  1.00 98.13 255 A 1 
ATOM 1986 C CB  . ILE A 1 255 ? 3.937   -8.474  -9.196  1.00 98.43 255 A 1 
ATOM 1987 C CG1 . ILE A 1 255 ? 2.950   -7.636  -10.044 1.00 97.87 255 A 1 
ATOM 1988 C CG2 . ILE A 1 255 ? 5.379   -7.958  -9.401  1.00 97.96 255 A 1 
ATOM 1989 C CD1 . ILE A 1 255 ? 2.884   -6.153  -9.666  1.00 95.94 255 A 1 
ATOM 1990 N N   . ASN A 1 256 ? 4.630   -12.178 -8.941  1.00 98.16 256 A 1 
ATOM 1991 C CA  . ASN A 1 256 ? 5.288   -13.261 -8.227  1.00 98.09 256 A 1 
ATOM 1992 C C   . ASN A 1 256 ? 6.328   -13.900 -9.161  1.00 98.08 256 A 1 
ATOM 1993 O O   . ASN A 1 256 ? 5.993   -14.344 -10.258 1.00 97.41 256 A 1 
ATOM 1994 C CB  . ASN A 1 256 ? 4.210   -14.251 -7.738  1.00 97.62 256 A 1 
ATOM 1995 C CG  . ASN A 1 256 ? 4.772   -15.397 -6.920  1.00 97.48 256 A 1 
ATOM 1996 O OD1 . ASN A 1 256 ? 5.967   -15.568 -6.801  1.00 95.25 256 A 1 
ATOM 1997 N ND2 . ASN A 1 256 ? 3.932   -16.216 -6.337  1.00 94.66 256 A 1 
ATOM 1998 N N   . PHE A 1 257 ? 7.580   -13.900 -8.721  1.00 98.09 257 A 1 
ATOM 1999 C CA  . PHE A 1 257 ? 8.722   -14.413 -9.474  1.00 98.00 257 A 1 
ATOM 2000 C C   . PHE A 1 257 ? 9.077   -15.862 -9.106  1.00 97.72 257 A 1 
ATOM 2001 O O   . PHE A 1 257 ? 10.065  -16.384 -9.621  1.00 96.29 257 A 1 
ATOM 2002 C CB  . PHE A 1 257 ? 9.924   -13.482 -9.270  1.00 97.96 257 A 1 
ATOM 2003 C CG  . PHE A 1 257 ? 9.638   -12.001 -9.444  1.00 98.22 257 A 1 
ATOM 2004 C CD1 . PHE A 1 257 ? 9.075   -11.513 -10.636 1.00 97.67 257 A 1 
ATOM 2005 C CD2 . PHE A 1 257 ? 9.930   -11.107 -8.397  1.00 97.77 257 A 1 
ATOM 2006 C CE1 . PHE A 1 257 ? 8.802   -10.139 -10.776 1.00 97.36 257 A 1 
ATOM 2007 C CE2 . PHE A 1 257 ? 9.662   -9.737  -8.539  1.00 97.38 257 A 1 
ATOM 2008 C CZ  . PHE A 1 257 ? 9.096   -9.251  -9.729  1.00 97.63 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? 8.313   -16.486 -8.211  1.00 97.69 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? 8.453   -17.903 -7.862  1.00 97.30 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? 7.507   -18.758 -8.714  1.00 96.73 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? 6.541   -18.265 -9.300  1.00 94.74 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? 8.225   -18.164 -6.362  1.00 97.05 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? 6.863   -18.140 -6.034  1.00 95.28 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? 8.937   -17.159 -5.456  1.00 94.83 258 A 1 
ATOM 2016 N N   . GLU A 1 259 ? 7.773   -20.061 -8.756  1.00 94.94 259 A 1 
ATOM 2017 C CA  . GLU A 1 259 ? 6.856   -21.025 -9.382  1.00 93.26 259 A 1 
ATOM 2018 C C   . GLU A 1 259 ? 5.646   -21.332 -8.486  1.00 92.73 259 A 1 
ATOM 2019 O O   . GLU A 1 259 ? 4.582   -21.716 -8.972  1.00 89.55 259 A 1 
ATOM 2020 C CB  . GLU A 1 259 ? 7.618   -22.312 -9.726  1.00 92.06 259 A 1 
ATOM 2021 C CG  . GLU A 1 259 ? 8.753   -22.063 -10.735 1.00 85.88 259 A 1 
ATOM 2022 C CD  . GLU A 1 259 ? 9.450   -23.347 -11.207 1.00 79.40 259 A 1 
ATOM 2023 O OE1 . GLU A 1 259 ? 10.218  -23.237 -12.188 1.00 72.81 259 A 1 
ATOM 2024 O OE2 . GLU A 1 259 ? 9.207   -24.418 -10.611 1.00 74.09 259 A 1 
ATOM 2025 N N   . GLU A 1 260 ? 5.784   -21.127 -7.176  1.00 91.81 260 A 1 
ATOM 2026 C CA  . GLU A 1 260 ? 4.727   -21.379 -6.205  1.00 90.24 260 A 1 
ATOM 2027 C C   . GLU A 1 260 ? 3.689   -20.249 -6.196  1.00 91.15 260 A 1 
ATOM 2028 O O   . GLU A 1 260 ? 3.987   -19.085 -5.928  1.00 88.49 260 A 1 
ATOM 2029 C CB  . GLU A 1 260 ? 5.303   -21.622 -4.802  1.00 86.59 260 A 1 
ATOM 2030 C CG  . GLU A 1 260 ? 6.131   -22.921 -4.725  1.00 81.72 260 A 1 
ATOM 2031 C CD  . GLU A 1 260 ? 6.456   -23.324 -3.276  1.00 79.40 260 A 1 
ATOM 2032 O OE1 . GLU A 1 260 ? 7.624   -23.640 -2.986  1.00 73.41 260 A 1 
ATOM 2033 O OE2 . GLU A 1 260 ? 5.511   -23.363 -2.447  1.00 73.59 260 A 1 
ATOM 2034 N N   . LYS A 1 261 ? 2.434   -20.618 -6.465  1.00 93.25 261 A 1 
ATOM 2035 C CA  . LYS A 1 261 ? 1.272   -19.728 -6.383  1.00 92.41 261 A 1 
ATOM 2036 C C   . LYS A 1 261 ? 0.208   -20.410 -5.538  1.00 93.69 261 A 1 
ATOM 2037 O O   . LYS A 1 261 ? -0.516  -21.275 -6.028  1.00 90.84 261 A 1 
ATOM 2038 C CB  . LYS A 1 261 ? 0.746   -19.382 -7.782  1.00 88.77 261 A 1 
ATOM 2039 C CG  . LYS A 1 261 ? 1.783   -18.625 -8.605  1.00 79.42 261 A 1 
ATOM 2040 C CD  . LYS A 1 261 ? 1.183   -18.180 -9.935  1.00 72.83 261 A 1 
ATOM 2041 C CE  . LYS A 1 261 ? 2.266   -17.454 -10.730 1.00 65.95 261 A 1 
ATOM 2042 N NZ  . LYS A 1 261 ? 1.707   -16.863 -11.962 1.00 56.70 261 A 1 
ATOM 2043 N N   . VAL A 1 262 ? 0.137   -20.038 -4.270  1.00 96.46 262 A 1 
ATOM 2044 C CA  . VAL A 1 262 ? -0.761  -20.674 -3.304  1.00 96.87 262 A 1 
ATOM 2045 C C   . VAL A 1 262 ? -1.637  -19.610 -2.667  1.00 97.57 262 A 1 
ATOM 2046 O O   . VAL A 1 262 ? -1.137  -18.736 -1.963  1.00 96.82 262 A 1 
ATOM 2047 C CB  . VAL A 1 262 ? 0.030   -21.461 -2.243  1.00 95.51 262 A 1 
ATOM 2048 C CG1 . VAL A 1 262 ? -0.915  -22.219 -1.300  1.00 91.49 262 A 1 
ATOM 2049 C CG2 . VAL A 1 262 ? 0.964   -22.487 -2.895  1.00 92.23 262 A 1 
ATOM 2050 N N   . SER A 1 263 ? -2.940  -19.693 -2.901  1.00 98.05 263 A 1 
ATOM 2051 C CA  . SER A 1 263 ? -3.916  -18.920 -2.133  1.00 98.27 263 A 1 
ATOM 2052 C C   . SER A 1 263 ? -4.163  -19.607 -0.796  1.00 98.43 263 A 1 
ATOM 2053 O O   . SER A 1 263 ? -4.367  -20.823 -0.752  1.00 98.21 263 A 1 
ATOM 2054 C CB  . SER A 1 263 ? -5.224  -18.772 -2.906  1.00 97.98 263 A 1 
ATOM 2055 O OG  . SER A 1 263 ? -6.127  -17.993 -2.153  1.00 95.35 263 A 1 
ATOM 2056 N N   . PHE A 1 264 ? -4.189  -18.854 0.295   1.00 98.56 264 A 1 
ATOM 2057 C CA  . PHE A 1 264 ? -4.412  -19.421 1.626   1.00 98.69 264 A 1 
ATOM 2058 C C   . PHE A 1 264 ? -5.763  -20.150 1.719   1.00 98.73 264 A 1 
ATOM 2059 O O   . PHE A 1 264 ? -5.858  -21.210 2.332   1.00 98.59 264 A 1 
ATOM 2060 C CB  . PHE A 1 264 ? -4.286  -18.316 2.676   1.00 98.66 264 A 1 
ATOM 2061 C CG  . PHE A 1 264 ? -4.090  -18.854 4.079   1.00 98.71 264 A 1 
ATOM 2062 C CD1 . PHE A 1 264 ? -5.196  -19.164 4.888   1.00 98.38 264 A 1 
ATOM 2063 C CD2 . PHE A 1 264 ? -2.789  -19.070 4.569   1.00 98.40 264 A 1 
ATOM 2064 C CE1 . PHE A 1 264 ? -4.998  -19.684 6.183   1.00 98.20 264 A 1 
ATOM 2065 C CE2 . PHE A 1 264 ? -2.594  -19.588 5.863   1.00 98.18 264 A 1 
ATOM 2066 C CZ  . PHE A 1 264 ? -3.700  -19.895 6.668   1.00 98.43 264 A 1 
ATOM 2067 N N   . ALA A 1 265 ? -6.783  -19.634 1.036   1.00 98.72 265 A 1 
ATOM 2068 C CA  . ALA A 1 265 ? -8.113  -20.246 0.960   1.00 98.75 265 A 1 
ATOM 2069 C C   . ALA A 1 265 ? -8.143  -21.623 0.268   1.00 98.74 265 A 1 
ATOM 2070 O O   . ALA A 1 265 ? -9.116  -22.357 0.429   1.00 98.50 265 A 1 
ATOM 2071 C CB  . ALA A 1 265 ? -9.039  -19.267 0.233   1.00 98.65 265 A 1 
ATOM 2072 N N   . SER A 1 266 ? -7.110  -21.974 -0.506  1.00 98.67 266 A 1 
ATOM 2073 C CA  . SER A 1 266 ? -7.001  -23.287 -1.166  1.00 98.58 266 A 1 
ATOM 2074 C C   . SER A 1 266 ? -6.521  -24.400 -0.232  1.00 98.58 266 A 1 
ATOM 2075 O O   . SER A 1 266 ? -6.623  -25.577 -0.578  1.00 98.27 266 A 1 
ATOM 2076 C CB  . SER A 1 266 ? -6.087  -23.197 -2.394  1.00 98.41 266 A 1 
ATOM 2077 O OG  . SER A 1 266 ? -4.717  -23.119 -2.052  1.00 97.40 266 A 1 
ATOM 2078 N N   . LEU A 1 267 ? -5.989  -24.046 0.934   1.00 98.60 267 A 1 
ATOM 2079 C CA  . LEU A 1 267 ? -5.462  -25.015 1.889   1.00 98.65 267 A 1 
ATOM 2080 C C   . LEU A 1 267 ? -6.603  -25.778 2.586   1.00 98.61 267 A 1 
ATOM 2081 O O   . LEU A 1 267 ? -7.671  -25.214 2.836   1.00 98.39 267 A 1 
ATOM 2082 C CB  . LEU A 1 267 ? -4.542  -24.314 2.895   1.00 98.67 267 A 1 
ATOM 2083 C CG  . LEU A 1 267 ? -3.329  -23.612 2.261   1.00 98.34 267 A 1 
ATOM 2084 C CD1 . LEU A 1 267 ? -2.542  -22.891 3.350   1.00 97.72 267 A 1 
ATOM 2085 C CD2 . LEU A 1 267 ? -2.383  -24.591 1.564   1.00 97.61 267 A 1 
ATOM 2086 N N   . PRO A 1 268 ? -6.408  -27.056 2.946   1.00 98.33 268 A 1 
ATOM 2087 C CA  . PRO A 1 268 ? -7.437  -27.860 3.597   1.00 98.15 268 A 1 
ATOM 2088 C C   . PRO A 1 268 ? -8.023  -27.176 4.840   1.00 98.19 268 A 1 
ATOM 2089 O O   . PRO A 1 268 ? -7.296  -26.775 5.743   1.00 97.77 268 A 1 
ATOM 2090 C CB  . PRO A 1 268 ? -6.768  -29.195 3.933   1.00 97.71 268 A 1 
ATOM 2091 C CG  . PRO A 1 268 ? -5.685  -29.318 2.861   1.00 96.36 268 A 1 
ATOM 2092 C CD  . PRO A 1 268 ? -5.233  -27.872 2.669   1.00 97.94 268 A 1 
ATOM 2093 N N   . GLY A 1 269 ? -9.357  -27.045 4.877   1.00 97.88 269 A 1 
ATOM 2094 C CA  . GLY A 1 269 ? -10.092 -26.436 5.996   1.00 97.69 269 A 1 
ATOM 2095 C C   . GLY A 1 269 ? -10.040 -24.904 6.073   1.00 97.96 269 A 1 
ATOM 2096 O O   . GLY A 1 269 ? -10.661 -24.329 6.965   1.00 97.20 269 A 1 
ATOM 2097 N N   . MET A 1 270 ? -9.351  -24.229 5.148   1.00 98.50 270 A 1 
ATOM 2098 C CA  . MET A 1 270 ? -9.174  -22.770 5.193   1.00 98.65 270 A 1 
ATOM 2099 C C   . MET A 1 270 ? -10.206 -21.974 4.386   1.00 98.66 270 A 1 
ATOM 2100 O O   . MET A 1 270 ? -10.328 -20.771 4.602   1.00 98.43 270 A 1 
ATOM 2101 C CB  . MET A 1 270 ? -7.745  -22.396 4.786   1.00 98.62 270 A 1 
ATOM 2102 C CG  . MET A 1 270 ? -6.700  -22.895 5.795   1.00 98.28 270 A 1 
ATOM 2103 S SD  . MET A 1 270 ? -6.904  -22.275 7.494   1.00 98.23 270 A 1 
ATOM 2104 C CE  . MET A 1 270 ? -7.531  -23.754 8.319   1.00 95.63 270 A 1 
ATOM 2105 N N   . PHE A 1 271 ? -10.990 -22.608 3.517   1.00 98.47 271 A 1 
ATOM 2106 C CA  . PHE A 1 271 ? -12.000 -21.934 2.688   1.00 98.45 271 A 1 
ATOM 2107 C C   . PHE A 1 271 ? -12.981 -21.084 3.517   1.00 98.40 271 A 1 
ATOM 2108 O O   . PHE A 1 271 ? -13.164 -19.902 3.242   1.00 98.02 271 A 1 
ATOM 2109 C CB  . PHE A 1 271 ? -12.746 -22.985 1.859   1.00 98.32 271 A 1 
ATOM 2110 C CG  . PHE A 1 271 ? -13.789 -22.394 0.931   1.00 98.27 271 A 1 
ATOM 2111 C CD1 . PHE A 1 271 ? -15.131 -22.284 1.345   1.00 97.50 271 A 1 
ATOM 2112 C CD2 . PHE A 1 271 ? -13.416 -21.926 -0.337  1.00 97.57 271 A 1 
ATOM 2113 C CE1 . PHE A 1 271 ? -16.087 -21.705 0.495   1.00 96.93 271 A 1 
ATOM 2114 C CE2 . PHE A 1 271 ? -14.375 -21.349 -1.190  1.00 97.08 271 A 1 
ATOM 2115 C CZ  . PHE A 1 271 ? -15.710 -21.236 -0.773  1.00 97.34 271 A 1 
ATOM 2116 N N   . GLU A 1 272 ? -13.558 -21.655 4.583   1.00 98.24 272 A 1 
ATOM 2117 C CA  . GLU A 1 272 ? -14.525 -20.972 5.463   1.00 98.09 272 A 1 
ATOM 2118 C C   . GLU A 1 272 ? -13.875 -20.047 6.508   1.00 98.21 272 A 1 
ATOM 2119 O O   . GLU A 1 272 ? -14.567 -19.395 7.290   1.00 97.56 272 A 1 
ATOM 2120 C CB  . GLU A 1 272 ? -15.422 -22.017 6.150   1.00 97.53 272 A 1 
ATOM 2121 C CG  . GLU A 1 272 ? -16.342 -22.778 5.180   1.00 94.46 272 A 1 
ATOM 2122 C CD  . GLU A 1 272 ? -17.310 -21.869 4.405   1.00 92.58 272 A 1 
ATOM 2123 O OE1 . GLU A 1 272 ? -17.656 -22.227 3.257   1.00 84.43 272 A 1 
ATOM 2124 O OE2 . GLU A 1 272 ? -17.695 -20.807 4.945   1.00 85.59 272 A 1 
ATOM 2125 N N   . ARG A 1 273 ? -12.548 -19.994 6.543   1.00 98.15 273 A 1 
ATOM 2126 C CA  . ARG A 1 273 ? -11.776 -19.191 7.507   1.00 98.18 273 A 1 
ATOM 2127 C C   . ARG A 1 273 ? -10.949 -18.090 6.857   1.00 98.60 273 A 1 
ATOM 2128 O O   . ARG A 1 273 ? -10.318 -17.313 7.571   1.00 98.22 273 A 1 
ATOM 2129 C CB  . ARG A 1 273 ? -10.884 -20.117 8.339   1.00 96.67 273 A 1 
ATOM 2130 C CG  . ARG A 1 273 ? -11.699 -21.085 9.194   1.00 92.35 273 A 1 
ATOM 2131 C CD  . ARG A 1 273 ? -10.750 -21.992 9.970   1.00 90.39 273 A 1 
ATOM 2132 N NE  . ARG A 1 273 ? -11.485 -22.911 10.853  1.00 87.86 273 A 1 
ATOM 2133 C CZ  . ARG A 1 273 ? -11.676 -22.748 12.145  1.00 89.27 273 A 1 
ATOM 2134 N NH1 . ARG A 1 273 ? -11.271 -21.690 12.784  1.00 78.74 273 A 1 
ATOM 2135 N NH2 . ARG A 1 273 ? -12.281 -23.672 12.831  1.00 78.73 273 A 1 
ATOM 2136 N N   . THR A 1 274 ? -10.942 -18.007 5.529   1.00 98.60 274 A 1 
ATOM 2137 C CA  . THR A 1 274 ? -10.108 -17.060 4.787   1.00 98.74 274 A 1 
ATOM 2138 C C   . THR A 1 274 ? -10.938 -15.949 4.162   1.00 98.78 274 A 1 
ATOM 2139 O O   . THR A 1 274 ? -11.950 -16.193 3.509   1.00 98.62 274 A 1 
ATOM 2140 C CB  . THR A 1 274 ? -9.265  -17.762 3.719   1.00 98.61 274 A 1 
ATOM 2141 O OG1 . THR A 1 274 ? -8.517  -18.794 4.319   1.00 97.34 274 A 1 
ATOM 2142 C CG2 . THR A 1 274 ? -8.260  -16.815 3.057   1.00 97.66 274 A 1 
ATOM 2143 N N   . ILE A 1 275 ? -10.463 -14.721 4.321   1.00 98.81 275 A 1 
ATOM 2144 C CA  . ILE A 1 275 ? -10.876 -13.555 3.556   1.00 98.85 275 A 1 
ATOM 2145 C C   . ILE A 1 275 ? -9.715  -13.216 2.620   1.00 98.87 275 A 1 
ATOM 2146 O O   . ILE A 1 275 ? -8.735  -12.593 3.037   1.00 98.78 275 A 1 
ATOM 2147 C CB  . ILE A 1 275 ? -11.256 -12.369 4.464   1.00 98.79 275 A 1 
ATOM 2148 C CG1 . ILE A 1 275 ? -12.330 -12.723 5.528   1.00 98.19 275 A 1 
ATOM 2149 C CG2 . ILE A 1 275 ? -11.777 -11.233 3.578   1.00 98.43 275 A 1 
ATOM 2150 C CD1 . ILE A 1 275 ? -11.762 -13.269 6.839   1.00 95.30 275 A 1 
ATOM 2151 N N   . THR A 1 276 ? -9.813  -13.637 1.365   1.00 98.81 276 A 1 
ATOM 2152 C CA  . THR A 1 276 ? -8.826  -13.277 0.347   1.00 98.81 276 A 1 
ATOM 2153 C C   . THR A 1 276 ? -9.098  -11.860 -0.134  1.00 98.82 276 A 1 
ATOM 2154 O O   . THR A 1 276 ? -10.183 -11.570 -0.639  1.00 98.68 276 A 1 
ATOM 2155 C CB  . THR A 1 276 ? -8.830  -14.262 -0.824  1.00 98.66 276 A 1 
ATOM 2156 O OG1 . THR A 1 276 ? -8.663  -15.582 -0.355  1.00 97.52 276 A 1 
ATOM 2157 C CG2 . THR A 1 276 ? -7.686  -13.984 -1.791  1.00 97.68 276 A 1 
ATOM 2158 N N   . VAL A 1 277 ? -8.130  -10.960 0.032   1.00 98.83 277 A 1 
ATOM 2159 C CA  . VAL A 1 277 ? -8.182  -9.576  -0.450  1.00 98.81 277 A 1 
ATOM 2160 C C   . VAL A 1 277 ? -7.362  -9.476  -1.726  1.00 98.77 277 A 1 
ATOM 2161 O O   . VAL A 1 277 ? -6.243  -9.971  -1.796  1.00 98.47 277 A 1 
ATOM 2162 C CB  . VAL A 1 277 ? -7.669  -8.587  0.607   1.00 98.68 277 A 1 
ATOM 2163 C CG1 . VAL A 1 277 ? -7.763  -7.138  0.109   1.00 98.01 277 A 1 
ATOM 2164 C CG2 . VAL A 1 277 ? -8.458  -8.690  1.914   1.00 98.16 277 A 1 
ATOM 2165 N N   . ASN A 1 278 ? -7.912  -8.813  -2.742  1.00 98.70 278 A 1 
ATOM 2166 C CA  . ASN A 1 278 ? -7.207  -8.622  -4.007  1.00 98.67 278 A 1 
ATOM 2167 C C   . ASN A 1 278 ? -7.721  -7.372  -4.743  1.00 98.64 278 A 1 
ATOM 2168 O O   . ASN A 1 278 ? -8.603  -6.648  -4.269  1.00 97.97 278 A 1 
ATOM 2169 C CB  . ASN A 1 278 ? -7.334  -9.935  -4.800  1.00 98.39 278 A 1 
ATOM 2170 C CG  . ASN A 1 278 ? -6.195  -10.191 -5.772  1.00 97.73 278 A 1 
ATOM 2171 O OD1 . ASN A 1 278 ? -5.608  -9.281  -6.342  1.00 94.78 278 A 1 
ATOM 2172 N ND2 . ASN A 1 278 ? -5.890  -11.441 -6.015  1.00 94.52 278 A 1 
ATOM 2173 N N   . GLY A 1 279 ? -7.149  -7.062  -5.906  1.00 98.21 279 A 1 
ATOM 2174 C CA  . GLY A 1 279 ? -7.576  -5.923  -6.694  1.00 98.08 279 A 1 
ATOM 2175 C C   . GLY A 1 279 ? -6.773  -5.705  -7.965  1.00 98.36 279 A 1 
ATOM 2176 O O   . GLY A 1 279 ? -5.760  -6.341  -8.228  1.00 97.68 279 A 1 
ATOM 2177 N N   . PHE A 1 280 ? -7.214  -4.728  -8.740  1.00 98.46 280 A 1 
ATOM 2178 C CA  . PHE A 1 280 ? -6.680  -4.451  -10.072 1.00 98.52 280 A 1 
ATOM 2179 C C   . PHE A 1 280 ? -5.514  -3.453  -10.066 1.00 98.47 280 A 1 
ATOM 2180 O O   . PHE A 1 280 ? -4.860  -3.234  -11.082 1.00 97.63 280 A 1 
ATOM 2181 C CB  . PHE A 1 280 ? -7.840  -3.991  -10.951 1.00 98.51 280 A 1 
ATOM 2182 C CG  . PHE A 1 280 ? -8.893  -5.064  -11.139 1.00 98.62 280 A 1 
ATOM 2183 C CD1 . PHE A 1 280 ? -8.828  -5.918  -12.255 1.00 98.16 280 A 1 
ATOM 2184 C CD2 . PHE A 1 280 ? -9.905  -5.250  -10.180 1.00 98.24 280 A 1 
ATOM 2185 C CE1 . PHE A 1 280 ? -9.774  -6.940  -12.413 1.00 97.85 280 A 1 
ATOM 2186 C CE2 . PHE A 1 280 ? -10.846 -6.282  -10.338 1.00 97.91 280 A 1 
ATOM 2187 C CZ  . PHE A 1 280 ? -10.783 -7.125  -11.456 1.00 98.17 280 A 1 
ATOM 2188 N N   . ALA A 1 281 ? -5.230  -2.847  -8.914  1.00 97.96 281 A 1 
ATOM 2189 C CA  . ALA A 1 281 ? -4.258  -1.765  -8.802  1.00 97.65 281 A 1 
ATOM 2190 C C   . ALA A 1 281 ? -2.825  -2.173  -9.197  1.00 97.86 281 A 1 
ATOM 2191 O O   . ALA A 1 281 ? -2.081  -1.330  -9.691  1.00 97.23 281 A 1 
ATOM 2192 C CB  . ALA A 1 281 ? -4.307  -1.236  -7.366  1.00 97.16 281 A 1 
ATOM 2193 N N   . LYS A 1 282 ? -2.419  -3.426  -8.954  1.00 97.83 282 A 1 
ATOM 2194 C CA  . LYS A 1 282 ? -1.023  -3.870  -9.095  1.00 97.83 282 A 1 
ATOM 2195 C C   . LYS A 1 282 ? -0.825  -4.676  -10.366 1.00 97.95 282 A 1 
ATOM 2196 O O   . LYS A 1 282 ? -0.264  -4.141  -11.323 1.00 97.24 282 A 1 
ATOM 2197 C CB  . LYS A 1 282 ? -0.552  -4.606  -7.827  1.00 97.85 282 A 1 
ATOM 2198 C CG  . LYS A 1 282 ? -0.864  -3.875  -6.504  1.00 97.89 282 A 1 
ATOM 2199 C CD  . LYS A 1 282 ? -0.386  -2.424  -6.474  1.00 97.00 282 A 1 
ATOM 2200 C CE  . LYS A 1 282 ? -0.784  -1.774  -5.152  1.00 96.06 282 A 1 
ATOM 2201 N NZ  . LYS A 1 282 ? -0.447  -0.341  -5.160  1.00 92.74 282 A 1 
ATOM 2202 N N   . GLY A 1 283 ? -1.339  -5.885  -10.429 1.00 97.55 283 A 1 
ATOM 2203 C CA  . GLY A 1 283 ? -1.172  -6.775  -11.583 1.00 97.07 283 A 1 
ATOM 2204 C C   . GLY A 1 283 ? -1.707  -6.227  -12.909 1.00 97.52 283 A 1 
ATOM 2205 O O   . GLY A 1 283 ? -1.201  -6.593  -13.962 1.00 96.70 283 A 1 
ATOM 2206 N N   . TYR A 1 284 ? -2.669  -5.306  -12.877 1.00 98.30 284 A 1 
ATOM 2207 C CA  . TYR A 1 284 ? -3.280  -4.724  -14.078 1.00 98.32 284 A 1 
ATOM 2208 C C   . TYR A 1 284 ? -2.926  -3.241  -14.294 1.00 98.43 284 A 1 
ATOM 2209 O O   . TYR A 1 284 ? -3.489  -2.600  -15.174 1.00 97.76 284 A 1 
ATOM 2210 C CB  . TYR A 1 284 ? -4.795  -4.960  -14.035 1.00 98.18 284 A 1 
ATOM 2211 C CG  . TYR A 1 284 ? -5.186  -6.421  -13.962 1.00 98.06 284 A 1 
ATOM 2212 C CD1 . TYR A 1 284 ? -5.324  -7.170  -15.149 1.00 96.94 284 A 1 
ATOM 2213 C CD2 . TYR A 1 284 ? -5.404  -7.036  -12.717 1.00 97.10 284 A 1 
ATOM 2214 C CE1 . TYR A 1 284 ? -5.690  -8.524  -15.089 1.00 96.05 284 A 1 
ATOM 2215 C CE2 . TYR A 1 284 ? -5.765  -8.394  -12.652 1.00 96.07 284 A 1 
ATOM 2216 C CZ  . TYR A 1 284 ? -5.916  -9.137  -13.839 1.00 96.22 284 A 1 
ATOM 2217 O OH  . TYR A 1 284 ? -6.284  -10.442 -13.780 1.00 94.47 284 A 1 
ATOM 2218 N N   . ALA A 1 285 ? -2.025  -2.665  -13.489 1.00 97.65 285 A 1 
ATOM 2219 C CA  . ALA A 1 285 ? -1.659  -1.244  -13.522 1.00 97.89 285 A 1 
ATOM 2220 C C   . ALA A 1 285 ? -2.876  -0.293  -13.463 1.00 98.16 285 A 1 
ATOM 2221 O O   . ALA A 1 285 ? -2.972  0.689   -14.197 1.00 97.78 285 A 1 
ATOM 2222 C CB  . ALA A 1 285 ? -0.707  -0.995  -14.701 1.00 97.74 285 A 1 
ATOM 2223 N N   . MET A 1 286 ? -3.826  -0.578  -12.575 1.00 97.44 286 A 1 
ATOM 2224 C CA  . MET A 1 286 ? -5.098  0.149   -12.436 1.00 97.88 286 A 1 
ATOM 2225 C C   . MET A 1 286 ? -5.213  0.919   -11.109 1.00 97.80 286 A 1 
ATOM 2226 O O   . MET A 1 286 ? -6.290  0.980   -10.509 1.00 96.90 286 A 1 
ATOM 2227 C CB  . MET A 1 286 ? -6.284  -0.804  -12.650 1.00 98.27 286 A 1 
ATOM 2228 C CG  . MET A 1 286 ? -6.414  -1.338  -14.075 1.00 98.07 286 A 1 
ATOM 2229 S SD  . MET A 1 286 ? -7.831  -2.453  -14.292 1.00 97.95 286 A 1 
ATOM 2230 C CE  . MET A 1 286 ? -9.218  -1.285  -14.229 1.00 96.02 286 A 1 
ATOM 2231 N N   . THR A 1 287 ? -4.122  1.511   -10.594 1.00 97.52 287 A 1 
ATOM 2232 C CA  . THR A 1 287 ? -4.129  2.176   -9.273  1.00 96.85 287 A 1 
ATOM 2233 C C   . THR A 1 287 ? -5.177  3.285   -9.167  1.00 96.97 287 A 1 
ATOM 2234 O O   . THR A 1 287 ? -5.921  3.323   -8.181  1.00 95.35 287 A 1 
ATOM 2235 C CB  . THR A 1 287 ? -2.749  2.753   -8.906  1.00 95.78 287 A 1 
ATOM 2236 O OG1 . THR A 1 287 ? -2.256  3.561   -9.949  1.00 92.14 287 A 1 
ATOM 2237 C CG2 . THR A 1 287 ? -1.728  1.652   -8.639  1.00 91.16 287 A 1 
ATOM 2238 N N   . GLY A 1 288 ? -5.294  4.131   -10.201 1.00 96.85 288 A 1 
ATOM 2239 C CA  . GLY A 1 288 ? -6.255  5.241   -10.254 1.00 96.68 288 A 1 
ATOM 2240 C C   . GLY A 1 288 ? -7.723  4.820   -10.421 1.00 97.26 288 A 1 
ATOM 2241 O O   . GLY A 1 288 ? -8.617  5.605   -10.126 1.00 96.62 288 A 1 
ATOM 2242 N N   . TRP A 1 289 ? -7.991  3.582   -10.844 1.00 98.08 289 A 1 
ATOM 2243 C CA  . TRP A 1 289 ? -9.354  3.085   -11.081 1.00 98.17 289 A 1 
ATOM 2244 C C   . TRP A 1 289 ? -10.095 2.706   -9.800  1.00 98.05 289 A 1 
ATOM 2245 O O   . TRP A 1 289 ? -11.321 2.617   -9.800  1.00 96.72 289 A 1 
ATOM 2246 C CB  . TRP A 1 289 ? -9.298  1.886   -12.021 1.00 98.24 289 A 1 
ATOM 2247 C CG  . TRP A 1 289 ? -8.765  2.195   -13.377 1.00 98.46 289 A 1 
ATOM 2248 C CD1 . TRP A 1 289 ? -7.465  2.272   -13.720 1.00 97.97 289 A 1 
ATOM 2249 C CD2 . TRP A 1 289 ? -9.517  2.486   -14.588 1.00 98.51 289 A 1 
ATOM 2250 N NE1 . TRP A 1 289 ? -7.355  2.586   -15.060 1.00 97.91 289 A 1 
ATOM 2251 C CE2 . TRP A 1 289 ? -8.586  2.722   -15.642 1.00 98.23 289 A 1 
ATOM 2252 C CE3 . TRP A 1 289 ? -10.887 2.564   -14.900 1.00 98.20 289 A 1 
ATOM 2253 C CZ2 . TRP A 1 289 ? -8.999  3.024   -16.946 1.00 98.11 289 A 1 
ATOM 2254 C CZ3 . TRP A 1 289 ? -11.309 2.862   -16.210 1.00 97.52 289 A 1 
ATOM 2255 C CH2 . TRP A 1 289 ? -10.366 3.089   -17.229 1.00 97.49 289 A 1 
ATOM 2256 N N   . ARG A 1 290 ? -9.357  2.502   -8.719  1.00 97.89 290 A 1 
ATOM 2257 C CA  . ARG A 1 290 ? -9.907  2.206   -7.388  1.00 97.91 290 A 1 
ATOM 2258 C C   . ARG A 1 290 ? -10.819 0.978   -7.373  1.00 98.25 290 A 1 
ATOM 2259 O O   . ARG A 1 290 ? -11.883 1.035   -6.782  1.00 97.35 290 A 1 
ATOM 2260 C CB  . ARG A 1 290 ? -10.587 3.460   -6.782  1.00 97.31 290 A 1 
ATOM 2261 C CG  . ARG A 1 290 ? -9.787  4.769   -6.838  1.00 94.87 290 A 1 
ATOM 2262 C CD  . ARG A 1 290 ? -8.359  4.684   -6.265  1.00 92.73 290 A 1 
ATOM 2263 N NE  . ARG A 1 290 ? -8.354  4.081   -4.923  1.00 91.71 290 A 1 
ATOM 2264 C CZ  . ARG A 1 290 ? -7.735  2.972   -4.552  1.00 91.36 290 A 1 
ATOM 2265 N NH1 . ARG A 1 290 ? -6.936  2.319   -5.343  1.00 84.38 290 A 1 
ATOM 2266 N NH2 . ARG A 1 290 ? -7.941  2.498   -3.361  1.00 85.22 290 A 1 
ATOM 2267 N N   . VAL A 1 291 ? -10.423 -0.134  -7.986  1.00 98.19 291 A 1 
ATOM 2268 C CA  . VAL A 1 291 ? -11.175 -1.397  -7.925  1.00 98.38 291 A 1 
ATOM 2269 C C   . VAL A 1 291 ? -10.397 -2.434  -7.123  1.00 98.37 291 A 1 
ATOM 2270 O O   . VAL A 1 291 ? -9.254  -2.766  -7.437  1.00 97.87 291 A 1 
ATOM 2271 C CB  . VAL A 1 291 ? -11.579 -1.933  -9.308  1.00 98.26 291 A 1 
ATOM 2272 C CG1 . VAL A 1 291 ? -12.596 -3.070  -9.150  1.00 97.19 291 A 1 
ATOM 2273 C CG2 . VAL A 1 291 ? -12.228 -0.851  -10.171 1.00 97.25 291 A 1 
ATOM 2274 N N   . GLY A 1 292 ? -11.016 -2.935  -6.069  1.00 98.48 292 A 1 
ATOM 2275 C CA  . GLY A 1 292 ? -10.548 -4.055  -5.263  1.00 98.43 292 A 1 
ATOM 2276 C C   . GLY A 1 292 ? -11.730 -4.910  -4.838  1.00 98.60 292 A 1 
ATOM 2277 O O   . GLY A 1 292 ? -12.879 -4.532  -5.071  1.00 98.33 292 A 1 
ATOM 2278 N N   . TYR A 1 293 ? -11.455 -6.055  -4.229  1.00 98.74 293 A 1 
ATOM 2279 C CA  . TYR A 1 293 ? -12.500 -6.978  -3.820  1.00 98.78 293 A 1 
ATOM 2280 C C   . TYR A 1 293 ? -12.018 -7.907  -2.707  1.00 98.81 293 A 1 
ATOM 2281 O O   . TYR A 1 293 ? -10.818 -8.057  -2.473  1.00 98.61 293 A 1 
ATOM 2282 C CB  . TYR A 1 293 ? -12.996 -7.770  -5.040  1.00 98.68 293 A 1 
ATOM 2283 C CG  . TYR A 1 293 ? -11.927 -8.550  -5.781  1.00 98.62 293 A 1 
ATOM 2284 C CD1 . TYR A 1 293 ? -11.152 -7.921  -6.778  1.00 98.04 293 A 1 
ATOM 2285 C CD2 . TYR A 1 293 ? -11.710 -9.903  -5.480  1.00 98.03 293 A 1 
ATOM 2286 C CE1 . TYR A 1 293 ? -10.170 -8.645  -7.476  1.00 97.48 293 A 1 
ATOM 2287 C CE2 . TYR A 1 293 ? -10.728 -10.630 -6.178  1.00 97.46 293 A 1 
ATOM 2288 C CZ  . TYR A 1 293 ? -9.957  -10.002 -7.179  1.00 97.58 293 A 1 
ATOM 2289 O OH  . TYR A 1 293 ? -9.013  -10.708 -7.857  1.00 96.25 293 A 1 
ATOM 2290 N N   . ILE A 1 294 ? -12.975 -8.529  -2.041  1.00 98.70 294 A 1 
ATOM 2291 C CA  . ILE A 1 294 ? -12.738 -9.722  -1.230  1.00 98.67 294 A 1 
ATOM 2292 C C   . ILE A 1 294 ? -13.378 -10.935 -1.893  1.00 98.74 294 A 1 
ATOM 2293 O O   . ILE A 1 294 ? -14.397 -10.810 -2.579  1.00 98.57 294 A 1 
ATOM 2294 C CB  . ILE A 1 294 ? -13.216 -9.580  0.231   1.00 98.24 294 A 1 
ATOM 2295 C CG1 . ILE A 1 294 ? -14.736 -9.326  0.339   1.00 96.01 294 A 1 
ATOM 2296 C CG2 . ILE A 1 294 ? -12.402 -8.486  0.931   1.00 95.17 294 A 1 
ATOM 2297 C CD1 . ILE A 1 294 ? -15.278 -9.402  1.768   1.00 94.21 294 A 1 
ATOM 2298 N N   . ALA A 1 295 ? -12.813 -12.110 -1.614  1.00 98.77 295 A 1 
ATOM 2299 C CA  . ALA A 1 295 ? -13.468 -13.402 -1.730  1.00 98.79 295 A 1 
ATOM 2300 C C   . ALA A 1 295 ? -13.463 -14.057 -0.344  1.00 98.81 295 A 1 
ATOM 2301 O O   . ALA A 1 295 ? -12.404 -14.212 0.259   1.00 98.67 295 A 1 
ATOM 2302 C CB  . ALA A 1 295 ? -12.747 -14.233 -2.790  1.00 98.69 295 A 1 
ATOM 2303 N N   . ALA A 1 296 ? -14.645 -14.366 0.201   1.00 98.69 296 A 1 
ATOM 2304 C CA  . ALA A 1 296 ? -14.795 -14.773 1.597   1.00 98.69 296 A 1 
ATOM 2305 C C   . ALA A 1 296 ? -16.047 -15.639 1.827   1.00 98.67 296 A 1 
ATOM 2306 O O   . ALA A 1 296 ? -16.941 -15.675 0.973   1.00 98.40 296 A 1 
ATOM 2307 C CB  . ALA A 1 296 ? -14.845 -13.498 2.453   1.00 98.52 296 A 1 
ATOM 2308 N N   . PRO A 1 297 ? -16.167 -16.287 3.005   1.00 98.35 297 A 1 
ATOM 2309 C CA  . PRO A 1 297 ? -17.404 -16.921 3.439   1.00 98.10 297 A 1 
ATOM 2310 C C   . PRO A 1 297 ? -18.604 -15.975 3.327   1.00 98.23 297 A 1 
ATOM 2311 O O   . PRO A 1 297 ? -18.513 -14.779 3.617   1.00 97.98 297 A 1 
ATOM 2312 C CB  . PRO A 1 297 ? -17.167 -17.344 4.890   1.00 97.49 297 A 1 
ATOM 2313 C CG  . PRO A 1 297 ? -15.657 -17.568 4.935   1.00 96.21 297 A 1 
ATOM 2314 C CD  . PRO A 1 297 ? -15.124 -16.489 4.006   1.00 97.80 297 A 1 
ATOM 2315 N N   . LYS A 1 298 ? -19.758 -16.519 2.937   1.00 98.16 298 A 1 
ATOM 2316 C CA  . LYS A 1 298 ? -20.960 -15.727 2.618   1.00 98.05 298 A 1 
ATOM 2317 C C   . LYS A 1 298 ? -21.384 -14.778 3.741   1.00 98.20 298 A 1 
ATOM 2318 O O   . LYS A 1 298 ? -21.713 -13.628 3.470   1.00 97.78 298 A 1 
ATOM 2319 C CB  . LYS A 1 298 ? -22.084 -16.695 2.239   1.00 97.42 298 A 1 
ATOM 2320 C CG  . LYS A 1 298 ? -23.358 -15.958 1.818   1.00 89.70 298 A 1 
ATOM 2321 C CD  . LYS A 1 298 ? -24.390 -16.982 1.348   1.00 88.27 298 A 1 
ATOM 2322 C CE  . LYS A 1 298 ? -25.655 -16.273 0.871   1.00 80.78 298 A 1 
ATOM 2323 N NZ  . LYS A 1 298 ? -26.472 -17.213 0.076   1.00 72.59 298 A 1 
ATOM 2324 N N   . TRP A 1 299 ? -21.315 -15.211 4.986   1.00 98.11 299 A 1 
ATOM 2325 C CA  . TRP A 1 299 ? -21.702 -14.376 6.125   1.00 98.02 299 A 1 
ATOM 2326 C C   . TRP A 1 299 ? -20.784 -13.152 6.308   1.00 98.19 299 A 1 
ATOM 2327 O O   . TRP A 1 299 ? -21.258 -12.079 6.684   1.00 97.75 299 A 1 
ATOM 2328 C CB  . TRP A 1 299 ? -21.747 -15.249 7.382   1.00 97.70 299 A 1 
ATOM 2329 C CG  . TRP A 1 299 ? -20.408 -15.718 7.879   1.00 97.21 299 A 1 
ATOM 2330 C CD1 . TRP A 1 299 ? -19.789 -16.874 7.547   1.00 96.37 299 A 1 
ATOM 2331 C CD2 . TRP A 1 299 ? -19.512 -15.030 8.799   1.00 96.99 299 A 1 
ATOM 2332 N NE1 . TRP A 1 299 ? -18.573 -16.952 8.192   1.00 95.27 299 A 1 
ATOM 2333 C CE2 . TRP A 1 299 ? -18.348 -15.842 8.979   1.00 96.21 299 A 1 
ATOM 2334 C CE3 . TRP A 1 299 ? -19.563 -13.808 9.501   1.00 95.62 299 A 1 
ATOM 2335 C CZ2 . TRP A 1 299 ? -17.291 -15.456 9.816   1.00 94.51 299 A 1 
ATOM 2336 C CZ3 . TRP A 1 299 ? -18.510 -13.410 10.341  1.00 94.78 299 A 1 
ATOM 2337 C CH2 . TRP A 1 299 ? -17.376 -14.230 10.499  1.00 93.84 299 A 1 
ATOM 2338 N N   . ILE A 1 300 ? -19.490 -13.263 5.961   1.00 98.18 300 A 1 
ATOM 2339 C CA  . ILE A 1 300 ? -18.539 -12.137 5.966   1.00 98.27 300 A 1 
ATOM 2340 C C   . ILE A 1 300 ? -18.864 -11.182 4.819   1.00 98.41 300 A 1 
ATOM 2341 O O   . ILE A 1 300 ? -18.905 -9.969  5.016   1.00 98.23 300 A 1 
ATOM 2342 C CB  . ILE A 1 300 ? -17.071 -12.622 5.896   1.00 98.01 300 A 1 
ATOM 2343 C CG1 . ILE A 1 300 ? -16.758 -13.524 7.111   1.00 96.80 300 A 1 
ATOM 2344 C CG2 . ILE A 1 300 ? -16.103 -11.424 5.828   1.00 97.11 300 A 1 
ATOM 2345 C CD1 . ILE A 1 300 ? -15.308 -14.001 7.228   1.00 91.11 300 A 1 
ATOM 2346 N N   . VAL A 1 301 ? -19.161 -11.712 3.630   1.00 98.50 301 A 1 
ATOM 2347 C CA  . VAL A 1 301 ? -19.611 -10.929 2.471   1.00 98.47 301 A 1 
ATOM 2348 C C   . VAL A 1 301 ? -20.867 -10.119 2.799   1.00 98.48 301 A 1 
ATOM 2349 O O   . VAL A 1 301 ? -20.932 -8.930  2.490   1.00 98.28 301 A 1 
ATOM 2350 C CB  . VAL A 1 301 ? -19.842 -11.870 1.274   1.00 98.11 301 A 1 
ATOM 2351 C CG1 . VAL A 1 301 ? -20.686 -11.262 0.151   1.00 96.69 301 A 1 
ATOM 2352 C CG2 . VAL A 1 301 ? -18.489 -12.302 0.707   1.00 96.75 301 A 1 
ATOM 2353 N N   . GLU A 1 302 ? -21.848 -10.722 3.467   1.00 98.19 302 A 1 
ATOM 2354 C CA  . GLU A 1 302 ? -23.063 -10.043 3.915   1.00 98.06 302 A 1 
ATOM 2355 C C   . GLU A 1 302 ? -22.759 -8.934  4.936   1.00 98.10 302 A 1 
ATOM 2356 O O   . GLU A 1 302 ? -23.327 -7.843  4.843   1.00 97.78 302 A 1 
ATOM 2357 C CB  . GLU A 1 302 ? -24.039 -11.070 4.506   1.00 97.94 302 A 1 
ATOM 2358 C CG  . GLU A 1 302 ? -24.667 -11.973 3.428   1.00 95.71 302 A 1 
ATOM 2359 C CD  . GLU A 1 302 ? -25.523 -13.109 4.011   1.00 93.10 302 A 1 
ATOM 2360 O OE1 . GLU A 1 302 ? -26.081 -13.882 3.192   1.00 86.19 302 A 1 
ATOM 2361 O OE2 . GLU A 1 302 ? -25.634 -13.202 5.253   1.00 87.36 302 A 1 
ATOM 2362 N N   . GLY A 1 303 ? -21.836 -9.172  5.866   1.00 98.16 303 A 1 
ATOM 2363 C CA  . GLY A 1 303 ? -21.343 -8.157  6.800   1.00 98.14 303 A 1 
ATOM 2364 C C   . GLY A 1 303 ? -20.666 -6.981  6.091   1.00 98.21 303 A 1 
ATOM 2365 O O   . GLY A 1 303 ? -21.038 -5.826  6.313   1.00 97.90 303 A 1 
ATOM 2366 N N   . CYS A 1 304 ? -19.749 -7.261  5.166   1.00 98.06 304 A 1 
ATOM 2367 C CA  . CYS A 1 304 ? -19.066 -6.243  4.367   1.00 97.87 304 A 1 
ATOM 2368 C C   . CYS A 1 304 ? -20.032 -5.438  3.489   1.00 97.60 304 A 1 
ATOM 2369 O O   . CYS A 1 304 ? -19.872 -4.225  3.368   1.00 97.16 304 A 1 
ATOM 2370 C CB  . CYS A 1 304 ? -17.986 -6.913  3.511   1.00 97.93 304 A 1 
ATOM 2371 S SG  . CYS A 1 304 ? -16.650 -7.513  4.581   1.00 97.27 304 A 1 
ATOM 2372 N N   . ASN A 1 305 ? -21.068 -6.068  2.934   1.00 97.75 305 A 1 
ATOM 2373 C CA  . ASN A 1 305 ? -22.117 -5.364  2.198   1.00 97.29 305 A 1 
ATOM 2374 C C   . ASN A 1 305 ? -22.890 -4.390  3.091   1.00 97.58 305 A 1 
ATOM 2375 O O   . ASN A 1 305 ? -23.140 -3.260  2.670   1.00 96.61 305 A 1 
ATOM 2376 C CB  . ASN A 1 305 ? -23.067 -6.380  1.540   1.00 95.65 305 A 1 
ATOM 2377 C CG  . ASN A 1 305 ? -22.522 -6.955  0.250   1.00 89.17 305 A 1 
ATOM 2378 O OD1 . ASN A 1 305 ? -21.744 -6.346  -0.460  1.00 81.38 305 A 1 
ATOM 2379 N ND2 . ASN A 1 305 ? -22.968 -8.132  -0.126  1.00 81.06 305 A 1 
ATOM 2380 N N   . LYS A 1 306 ? -23.226 -4.767  4.327   1.00 97.54 306 A 1 
ATOM 2381 C CA  . LYS A 1 306 ? -23.876 -3.842  5.271   1.00 97.39 306 A 1 
ATOM 2382 C C   . LYS A 1 306 ? -23.001 -2.617  5.530   1.00 97.60 306 A 1 
ATOM 2383 O O   . LYS A 1 306 ? -23.496 -1.498  5.450   1.00 96.72 306 A 1 
ATOM 2384 C CB  . LYS A 1 306 ? -24.208 -4.546  6.593   1.00 96.39 306 A 1 
ATOM 2385 C CG  . LYS A 1 306 ? -25.333 -5.579  6.462   1.00 86.54 306 A 1 
ATOM 2386 C CD  . LYS A 1 306 ? -25.465 -6.373  7.764   1.00 88.53 306 A 1 
ATOM 2387 C CE  . LYS A 1 306 ? -26.514 -7.477  7.613   1.00 81.28 306 A 1 
ATOM 2388 N NZ  . LYS A 1 306 ? -26.581 -8.331  8.825   1.00 74.59 306 A 1 
ATOM 2389 N N   . VAL A 1 307 ? -21.706 -2.818  5.781   1.00 97.01 307 A 1 
ATOM 2390 C CA  . VAL A 1 307 ? -20.741 -1.726  5.987   1.00 96.69 307 A 1 
ATOM 2391 C C   . VAL A 1 307 ? -20.651 -0.839  4.742   1.00 96.52 307 A 1 
ATOM 2392 O O   . VAL A 1 307 ? -20.827 0.377   4.832   1.00 95.70 307 A 1 
ATOM 2393 C CB  . VAL A 1 307 ? -19.354 -2.289  6.354   1.00 96.47 307 A 1 
ATOM 2394 C CG1 . VAL A 1 307 ? -18.295 -1.186  6.435   1.00 95.04 307 A 1 
ATOM 2395 C CG2 . VAL A 1 307 ? -19.387 -3.001  7.711   1.00 95.42 307 A 1 
ATOM 2396 N N   . GLN A 1 308 ? -20.425 -1.433  3.571   1.00 96.87 308 A 1 
ATOM 2397 C CA  . GLN A 1 308 ? -20.265 -0.709  2.312   1.00 96.27 308 A 1 
ATOM 2398 C C   . GLN A 1 308 ? -21.501 0.132   1.972   1.00 95.92 308 A 1 
ATOM 2399 O O   . GLN A 1 308 ? -21.362 1.269   1.520   1.00 94.56 308 A 1 
ATOM 2400 C CB  . GLN A 1 308 ? -19.912 -1.711  1.202   1.00 95.00 308 A 1 
ATOM 2401 C CG  . GLN A 1 308 ? -19.622 -1.029  -0.137  1.00 92.06 308 A 1 
ATOM 2402 C CD  . GLN A 1 308 ? -18.757 -1.882  -1.052  1.00 94.09 308 A 1 
ATOM 2403 O OE1 . GLN A 1 308 ? -17.576 -2.073  -0.794  1.00 87.50 308 A 1 
ATOM 2404 N NE2 . GLN A 1 308 ? -19.282 -2.406  -2.133  1.00 86.82 308 A 1 
ATOM 2405 N N   . GLY A 1 309 ? -22.695 -0.397  2.235   1.00 95.88 309 A 1 
ATOM 2406 C CA  . GLY A 1 309 ? -23.959 0.304   2.021   1.00 94.79 309 A 1 
ATOM 2407 C C   . GLY A 1 309 ? -24.129 1.570   2.866   1.00 94.83 309 A 1 
ATOM 2408 O O   . GLY A 1 309 ? -24.850 2.472   2.447   1.00 93.25 309 A 1 
ATOM 2409 N N   . GLN A 1 310 ? -23.453 1.663   4.011   1.00 95.81 310 A 1 
ATOM 2410 C CA  . GLN A 1 310 ? -23.527 2.833   4.895   1.00 94.85 310 A 1 
ATOM 2411 C C   . GLN A 1 310 ? -22.387 3.838   4.684   1.00 94.57 310 A 1 
ATOM 2412 O O   . GLN A 1 310 ? -22.548 5.008   5.021   1.00 92.27 310 A 1 
ATOM 2413 C CB  . GLN A 1 310 ? -23.563 2.371   6.363   1.00 94.84 310 A 1 
ATOM 2414 C CG  . GLN A 1 310 ? -24.781 1.501   6.713   1.00 93.69 310 A 1 
ATOM 2415 C CD  . GLN A 1 310 ? -26.108 2.150   6.349   1.00 92.75 310 A 1 
ATOM 2416 O OE1 . GLN A 1 310 ? -26.362 3.310   6.616   1.00 86.51 310 A 1 
ATOM 2417 N NE2 . GLN A 1 310 ? -27.003 1.432   5.707   1.00 85.55 310 A 1 
ATOM 2418 N N   . ILE A 1 311 ? -21.238 3.413   4.141   1.00 95.07 311 A 1 
ATOM 2419 C CA  . ILE A 1 311 ? -20.040 4.268   4.071   1.00 93.29 311 A 1 
ATOM 2420 C C   . ILE A 1 311 ? -19.816 4.853   2.678   1.00 91.90 311 A 1 
ATOM 2421 O O   . ILE A 1 311 ? -19.605 6.053   2.538   1.00 84.78 311 A 1 
ATOM 2422 C CB  . ILE A 1 311 ? -18.805 3.508   4.604   1.00 91.65 311 A 1 
ATOM 2423 C CG1 . ILE A 1 311 ? -19.046 3.079   6.074   1.00 85.90 311 A 1 
ATOM 2424 C CG2 . ILE A 1 311 ? -17.538 4.379   4.498   1.00 83.95 311 A 1 
ATOM 2425 C CD1 . ILE A 1 311 ? -17.870 2.345   6.717   1.00 80.46 311 A 1 
ATOM 2426 N N   . THR A 1 312 ? -19.827 4.023   1.635   1.00 93.35 312 A 1 
ATOM 2427 C CA  . THR A 1 312 ? -19.408 4.431   0.278   1.00 91.32 312 A 1 
ATOM 2428 C C   . THR A 1 312 ? -20.399 4.072   -0.815  1.00 90.97 312 A 1 
ATOM 2429 O O   . THR A 1 312 ? -20.217 4.516   -1.948  1.00 86.33 312 A 1 
ATOM 2430 C CB  . THR A 1 312 ? -18.056 3.812   -0.097  1.00 89.75 312 A 1 
ATOM 2431 O OG1 . THR A 1 312 ? -18.148 2.411   -0.022  1.00 88.18 312 A 1 
ATOM 2432 C CG2 . THR A 1 312 ? -16.919 4.274   0.813   1.00 86.28 312 A 1 
ATOM 2433 N N   . SER A 1 313 ? -21.407 3.269   -0.510  1.00 92.75 313 A 1 
ATOM 2434 C CA  . SER A 1 313 ? -22.196 2.542   -1.511  1.00 92.17 313 A 1 
ATOM 2435 C C   . SER A 1 313 ? -21.304 1.660   -2.408  1.00 92.75 313 A 1 
ATOM 2436 O O   . SER A 1 313 ? -20.173 1.330   -2.057  1.00 87.58 313 A 1 
ATOM 2437 C CB  . SER A 1 313 ? -23.101 3.500   -2.296  1.00 89.70 313 A 1 
ATOM 2438 O OG  . SER A 1 313 ? -23.937 4.215   -1.416  1.00 84.30 313 A 1 
ATOM 2439 N N   . ALA A 1 314 ? -21.808 1.235   -3.565  1.00 94.29 314 A 1 
ATOM 2440 C CA  . ALA A 1 314 ? -21.071 0.392   -4.497  1.00 94.38 314 A 1 
ATOM 2441 C C   . ALA A 1 314 ? -19.922 1.138   -5.200  1.00 95.23 314 A 1 
ATOM 2442 O O   . ALA A 1 314 ? -19.933 2.357   -5.358  1.00 93.33 314 A 1 
ATOM 2443 C CB  . ALA A 1 314 ? -22.063 -0.185  -5.497  1.00 92.98 314 A 1 
ATOM 2444 N N   . ASN A 1 315 ? -18.936 0.382   -5.678  1.00 96.14 315 A 1 
ATOM 2445 C CA  . ASN A 1 315 ? -17.837 0.906   -6.487  1.00 96.87 315 A 1 
ATOM 2446 C C   . ASN A 1 315 ? -18.332 1.483   -7.831  1.00 97.30 315 A 1 
ATOM 2447 O O   . ASN A 1 315 ? -19.322 1.015   -8.389  1.00 96.46 315 A 1 
ATOM 2448 C CB  . ASN A 1 315 ? -16.814 -0.219  -6.682  1.00 95.90 315 A 1 
ATOM 2449 C CG  . ASN A 1 315 ? -15.592 0.245   -7.448  1.00 93.77 315 A 1 
ATOM 2450 O OD1 . ASN A 1 315 ? -15.417 -0.062  -8.608  1.00 84.94 315 A 1 
ATOM 2451 N ND2 . ASN A 1 315 ? -14.735 1.023   -6.840  1.00 85.38 315 A 1 
ATOM 2452 N N   . CYS A 1 316 ? -17.602 2.486   -8.375  1.00 97.33 316 A 1 
ATOM 2453 C CA  . CYS A 1 316 ? -17.933 3.167   -9.633  1.00 97.63 316 A 1 
ATOM 2454 C C   . CYS A 1 316 ? -18.253 2.184   -10.779 1.00 98.01 316 A 1 
ATOM 2455 O O   . CYS A 1 316 ? -17.435 1.328   -11.116 1.00 97.94 316 A 1 
ATOM 2456 C CB  . CYS A 1 316 ? -16.757 4.081   -9.998  1.00 97.20 316 A 1 
ATOM 2457 S SG  . CYS A 1 316 ? -17.006 4.847   -11.635 1.00 95.90 316 A 1 
ATOM 2458 N N   . SER A 1 317 ? -19.411 2.364   -11.429 1.00 98.01 317 A 1 
ATOM 2459 C CA  . SER A 1 317 ? -19.897 1.504   -12.516 1.00 98.12 317 A 1 
ATOM 2460 C C   . SER A 1 317 ? -18.893 1.349   -13.663 1.00 98.50 317 A 1 
ATOM 2461 O O   . SER A 1 317 ? -18.579 0.231   -14.063 1.00 98.38 317 A 1 
ATOM 2462 C CB  . SER A 1 317 ? -21.204 2.074   -13.074 1.00 97.32 317 A 1 
ATOM 2463 O OG  . SER A 1 317 ? -22.173 2.162   -12.051 1.00 88.48 317 A 1 
ATOM 2464 N N   . ILE A 1 318 ? -18.334 2.464   -14.149 1.00 98.36 318 A 1 
ATOM 2465 C CA  . ILE A 1 318 ? -17.371 2.468   -15.260 1.00 98.44 318 A 1 
ATOM 2466 C C   . ILE A 1 318 ? -16.076 1.742   -14.873 1.00 98.63 318 A 1 
ATOM 2467 O O   . ILE A 1 318 ? -15.554 0.941   -15.647 1.00 98.65 318 A 1 
ATOM 2468 C CB  . ILE A 1 318 ? -17.096 3.915   -15.730 1.00 98.26 318 A 1 
ATOM 2469 C CG1 . ILE A 1 318 ? -18.385 4.680   -16.115 1.00 97.44 318 A 1 
ATOM 2470 C CG2 . ILE A 1 318 ? -16.093 3.938   -16.895 1.00 97.73 318 A 1 
ATOM 2471 C CD1 . ILE A 1 318 ? -19.282 3.984   -17.147 1.00 94.82 318 A 1 
ATOM 2472 N N   . ALA A 1 319 ? -15.589 1.955   -13.657 1.00 98.44 319 A 1 
ATOM 2473 C CA  . ALA A 1 319 ? -14.405 1.256   -13.158 1.00 98.57 319 A 1 
ATOM 2474 C C   . ALA A 1 319 ? -14.631 -0.263  -13.056 1.00 98.72 319 A 1 
ATOM 2475 O O   . ALA A 1 319 ? -13.724 -1.035  -13.355 1.00 98.70 319 A 1 
ATOM 2476 C CB  . ALA A 1 319 ? -14.000 1.874   -11.817 1.00 98.45 319 A 1 
ATOM 2477 N N   . GLN A 1 320 ? -15.833 -0.707  -12.704 1.00 98.66 320 A 1 
ATOM 2478 C CA  . GLN A 1 320 ? -16.180 -2.133  -12.707 1.00 98.71 320 A 1 
ATOM 2479 C C   . GLN A 1 320 ? -16.222 -2.731  -14.121 1.00 98.78 320 A 1 
ATOM 2480 O O   . GLN A 1 320 ? -15.822 -3.879  -14.302 1.00 98.78 320 A 1 
ATOM 2481 C CB  . GLN A 1 320 ? -17.522 -2.366  -12.005 1.00 98.67 320 A 1 
ATOM 2482 C CG  . GLN A 1 320 ? -17.475 -2.095  -10.494 1.00 98.43 320 A 1 
ATOM 2483 C CD  . GLN A 1 320 ? -18.788 -2.503  -9.844  1.00 98.51 320 A 1 
ATOM 2484 O OE1 . GLN A 1 320 ? -19.220 -3.649  -9.929  1.00 95.83 320 A 1 
ATOM 2485 N NE2 . GLN A 1 320 ? -19.483 -1.602  -9.191  1.00 95.30 320 A 1 
ATOM 2486 N N   . ARG A 1 321 ? -16.661 -1.982  -15.139 1.00 98.70 321 A 1 
ATOM 2487 C CA  . ARG A 1 321 ? -16.610 -2.437  -16.544 1.00 98.71 321 A 1 
ATOM 2488 C C   . ARG A 1 321 ? -15.174 -2.586  -17.032 1.00 98.79 321 A 1 
ATOM 2489 O O   . ARG A 1 321 ? -14.842 -3.593  -17.648 1.00 98.69 321 A 1 
ATOM 2490 C CB  . ARG A 1 321 ? -17.394 -1.487  -17.467 1.00 98.57 321 A 1 
ATOM 2491 C CG  . ARG A 1 321 ? -18.888 -1.345  -17.167 1.00 97.22 321 A 1 
ATOM 2492 C CD  . ARG A 1 321 ? -19.658 -2.672  -17.208 1.00 95.91 321 A 1 
ATOM 2493 N NE  . ARG A 1 321 ? -19.591 -3.398  -15.921 1.00 93.81 321 A 1 
ATOM 2494 C CZ  . ARG A 1 321 ? -19.996 -4.656  -15.748 1.00 93.13 321 A 1 
ATOM 2495 N NH1 . ARG A 1 321 ? -20.456 -5.376  -16.713 1.00 85.82 321 A 1 
ATOM 2496 N NH2 . ARG A 1 321 ? -19.939 -5.221  -14.589 1.00 86.73 321 A 1 
ATOM 2497 N N   . ALA A 1 322 ? -14.308 -1.620  -16.693 1.00 98.76 322 A 1 
ATOM 2498 C CA  . ALA A 1 322 ? -12.874 -1.717  -16.945 1.00 98.77 322 A 1 
ATOM 2499 C C   . ALA A 1 322 ? -12.247 -2.941  -16.249 1.00 98.83 322 A 1 
ATOM 2500 O O   . ALA A 1 322 ? -11.482 -3.682  -16.858 1.00 98.78 322 A 1 
ATOM 2501 C CB  . ALA A 1 322 ? -12.233 -0.406  -16.475 1.00 98.69 322 A 1 
ATOM 2502 N N   . ALA A 1 323 ? -12.613 -3.190  -14.992 1.00 98.78 323 A 1 
ATOM 2503 C CA  . ALA A 1 323 ? -12.135 -4.340  -14.228 1.00 98.79 323 A 1 
ATOM 2504 C C   . ALA A 1 323 ? -12.586 -5.683  -14.825 1.00 98.79 323 A 1 
ATOM 2505 O O   . ALA A 1 323 ? -11.793 -6.622  -14.868 1.00 98.71 323 A 1 
ATOM 2506 C CB  . ALA A 1 323 ? -12.612 -4.181  -12.783 1.00 98.74 323 A 1 
ATOM 2507 N N   . LEU A 1 324 ? -13.818 -5.769  -15.334 1.00 98.78 324 A 1 
ATOM 2508 C CA  . LEU A 1 324 ? -14.285 -6.957  -16.055 1.00 98.80 324 A 1 
ATOM 2509 C C   . LEU A 1 324 ? -13.419 -7.221  -17.289 1.00 98.78 324 A 1 
ATOM 2510 O O   . LEU A 1 324 ? -12.916 -8.326  -17.448 1.00 98.70 324 A 1 
ATOM 2511 C CB  . LEU A 1 324 ? -15.771 -6.798  -16.413 1.00 98.80 324 A 1 
ATOM 2512 C CG  . LEU A 1 324 ? -16.351 -8.007  -17.174 1.00 98.59 324 A 1 
ATOM 2513 C CD1 . LEU A 1 324 ? -16.289 -9.296  -16.357 1.00 98.15 324 A 1 
ATOM 2514 C CD2 . LEU A 1 324 ? -17.813 -7.734  -17.522 1.00 98.23 324 A 1 
ATOM 2515 N N   . ALA A 1 325 ? -13.153 -6.195  -18.105 1.00 98.77 325 A 1 
ATOM 2516 C CA  . ALA A 1 325 ? -12.271 -6.334  -19.264 1.00 98.73 325 A 1 
ATOM 2517 C C   . ALA A 1 325 ? -10.824 -6.700  -18.882 1.00 98.69 325 A 1 
ATOM 2518 O O   . ALA A 1 325 ? -10.149 -7.396  -19.636 1.00 98.43 325 A 1 
ATOM 2519 C CB  . ALA A 1 325 ? -12.311 -5.028  -20.056 1.00 98.66 325 A 1 
ATOM 2520 N N   . ALA A 1 326 ? -10.342 -6.252  -17.721 1.00 98.74 326 A 1 
ATOM 2521 C CA  . ALA A 1 326 ? -9.027  -6.630  -17.214 1.00 98.66 326 A 1 
ATOM 2522 C C   . ALA A 1 326 ? -8.950  -8.124  -16.869 1.00 98.53 326 A 1 
ATOM 2523 O O   . ALA A 1 326 ? -7.993  -8.788  -17.255 1.00 98.19 326 A 1 
ATOM 2524 C CB  . ALA A 1 326 ? -8.691  -5.754  -15.999 1.00 98.60 326 A 1 
ATOM 2525 N N   . ILE A 1 327 ? -9.948  -8.660  -16.166 1.00 98.51 327 A 1 
ATOM 2526 C CA  . ILE A 1 327 ? -9.922  -10.051 -15.677 1.00 98.14 327 A 1 
ATOM 2527 C C   . ILE A 1 327 ? -10.271 -11.079 -16.762 1.00 98.26 327 A 1 
ATOM 2528 O O   . ILE A 1 327 ? -9.812  -12.215 -16.697 1.00 97.53 327 A 1 
ATOM 2529 C CB  . ILE A 1 327 ? -10.808 -10.182 -14.412 1.00 96.31 327 A 1 
ATOM 2530 C CG1 . ILE A 1 327 ? -10.495 -11.439 -13.577 1.00 82.32 327 A 1 
ATOM 2531 C CG2 . ILE A 1 327 ? -12.309 -10.169 -14.730 1.00 81.30 327 A 1 
ATOM 2532 C CD1 . ILE A 1 327 ? -9.114  -11.388 -12.936 1.00 77.16 327 A 1 
ATOM 2533 N N   . THR A 1 328 ? -11.047 -10.690 -17.775 1.00 98.49 328 A 1 
ATOM 2534 C CA  . THR A 1 328 ? -11.439 -11.585 -18.881 1.00 98.34 328 A 1 
ATOM 2535 C C   . THR A 1 328 ? -10.625 -11.377 -20.158 1.00 98.09 328 A 1 
ATOM 2536 O O   . THR A 1 328 ? -10.782 -12.143 -21.105 1.00 97.39 328 A 1 
ATOM 2537 C CB  . THR A 1 328 ? -12.935 -11.459 -19.208 1.00 98.34 328 A 1 
ATOM 2538 O OG1 . THR A 1 328 ? -13.244 -10.169 -19.687 1.00 97.54 328 A 1 
ATOM 2539 C CG2 . THR A 1 328 ? -13.823 -11.737 -17.995 1.00 96.92 328 A 1 
ATOM 2540 N N   . GLY A 1 329 ? -9.811  -10.322 -20.217 1.00 98.14 329 A 1 
ATOM 2541 C CA  . GLY A 1 329 ? -9.089  -9.904  -21.413 1.00 97.57 329 A 1 
ATOM 2542 C C   . GLY A 1 329 ? -7.664  -10.452 -21.521 1.00 97.56 329 A 1 
ATOM 2543 O O   . GLY A 1 329 ? -7.272  -11.416 -20.863 1.00 96.64 329 A 1 
ATOM 2544 N N   . ASP A 1 330 ? -6.875  -9.799  -22.383 1.00 97.65 330 A 1 
ATOM 2545 C CA  . ASP A 1 330 ? -5.482  -10.176 -22.630 1.00 97.45 330 A 1 
ATOM 2546 C C   . ASP A 1 330 ? -4.583  -9.892  -21.415 1.00 97.52 330 A 1 
ATOM 2547 O O   . ASP A 1 330 ? -4.474  -8.759  -20.941 1.00 96.89 330 A 1 
ATOM 2548 C CB  . ASP A 1 330 ? -4.967  -9.464  -23.896 1.00 96.87 330 A 1 
ATOM 2549 C CG  . ASP A 1 330 ? -3.507  -9.814  -24.213 1.00 96.16 330 A 1 
ATOM 2550 O OD1 . ASP A 1 330 ? -3.025  -10.867 -23.734 1.00 94.47 330 A 1 
ATOM 2551 O OD2 . ASP A 1 330 ? -2.824  -9.014  -24.887 1.00 93.29 330 A 1 
ATOM 2552 N N   . ILE A 1 331 ? -3.879  -10.920 -20.942 1.00 97.44 331 A 1 
ATOM 2553 C CA  . ILE A 1 331 ? -2.932  -10.823 -19.822 1.00 97.03 331 A 1 
ATOM 2554 C C   . ILE A 1 331 ? -1.495  -10.503 -20.281 1.00 97.69 331 A 1 
ATOM 2555 O O   . ILE A 1 331 ? -0.598  -10.315 -19.457 1.00 97.25 331 A 1 
ATOM 2556 C CB  . ILE A 1 331 ? -3.039  -12.093 -18.949 1.00 95.22 331 A 1 
ATOM 2557 C CG1 . ILE A 1 331 ? -2.468  -11.844 -17.534 1.00 83.30 331 A 1 
ATOM 2558 C CG2 . ILE A 1 331 ? -2.385  -13.304 -19.639 1.00 82.08 331 A 1 
ATOM 2559 C CD1 . ILE A 1 331 ? -2.783  -12.957 -16.530 1.00 75.48 331 A 1 
ATOM 2560 N N   . THR A 1 332 ? -1.241  -10.418 -21.582 1.00 98.00 332 A 1 
ATOM 2561 C CA  . THR A 1 332 ? 0.096   -10.136 -22.137 1.00 98.10 332 A 1 
ATOM 2562 C C   . THR A 1 332 ? 0.711   -8.836  -21.590 1.00 98.24 332 A 1 
ATOM 2563 O O   . THR A 1 332 ? 1.894   -8.861  -21.241 1.00 98.15 332 A 1 
ATOM 2564 C CB  . THR A 1 332 ? 0.076   -10.114 -23.676 1.00 98.00 332 A 1 
ATOM 2565 O OG1 . THR A 1 332 ? -0.361  -11.351 -24.160 1.00 95.79 332 A 1 
ATOM 2566 C CG2 . THR A 1 332 ? 1.455   -9.864  -24.285 1.00 95.09 332 A 1 
ATOM 2567 N N   . PRO A 1 333 ? -0.028  -7.714  -21.431 1.00 98.08 333 A 1 
ATOM 2568 C CA  . PRO A 1 333 ? 0.522   -6.505  -20.816 1.00 98.07 333 A 1 
ATOM 2569 C C   . PRO A 1 333 ? 0.996   -6.723  -19.373 1.00 98.24 333 A 1 
ATOM 2570 O O   . PRO A 1 333 ? 2.070   -6.248  -19.007 1.00 98.16 333 A 1 
ATOM 2571 C CB  . PRO A 1 333 ? -0.591  -5.457  -20.894 1.00 97.92 333 A 1 
ATOM 2572 C CG  . PRO A 1 333 ? -1.448  -5.926  -22.065 1.00 97.09 333 A 1 
ATOM 2573 C CD  . PRO A 1 333 ? -1.370  -7.441  -21.927 1.00 98.02 333 A 1 
ATOM 2574 N N   . THR A 1 334 ? 0.242   -7.485  -18.574 1.00 98.13 334 A 1 
ATOM 2575 C CA  . THR A 1 334 ? 0.638   -7.861  -17.208 1.00 98.04 334 A 1 
ATOM 2576 C C   . THR A 1 334 ? 1.929   -8.677  -17.220 1.00 98.13 334 A 1 
ATOM 2577 O O   . THR A 1 334 ? 2.857   -8.345  -16.490 1.00 98.05 334 A 1 
ATOM 2578 C CB  . THR A 1 334 ? -0.479  -8.648  -16.507 1.00 97.67 334 A 1 
ATOM 2579 O OG1 . THR A 1 334 ? -1.607  -7.817  -16.377 1.00 96.29 334 A 1 
ATOM 2580 C CG2 . THR A 1 334 ? -0.089  -9.150  -15.120 1.00 96.31 334 A 1 
ATOM 2581 N N   . LYS A 1 335 ? 2.039   -9.688  -18.089 1.00 98.00 335 A 1 
ATOM 2582 C CA  . LYS A 1 335 ? 3.260   -10.505 -18.217 1.00 97.88 335 A 1 
ATOM 2583 C C   . LYS A 1 335 ? 4.478   -9.653  -18.575 1.00 98.11 335 A 1 
ATOM 2584 O O   . LYS A 1 335 ? 5.495   -9.756  -17.899 1.00 98.05 335 A 1 
ATOM 2585 C CB  . LYS A 1 335 ? 3.057   -11.614 -19.251 1.00 97.59 335 A 1 
ATOM 2586 C CG  . LYS A 1 335 ? 2.075   -12.684 -18.757 1.00 93.41 335 A 1 
ATOM 2587 C CD  . LYS A 1 335 ? 1.912   -13.769 -19.823 1.00 88.71 335 A 1 
ATOM 2588 C CE  . LYS A 1 335 ? 0.967   -14.859 -19.321 1.00 82.94 335 A 1 
ATOM 2589 N NZ  . LYS A 1 335 ? 0.780   -15.920 -20.340 1.00 71.54 335 A 1 
ATOM 2590 N N   . LYS A 1 336 ? 4.354   -8.749  -19.555 1.00 98.18 336 A 1 
ATOM 2591 C CA  . LYS A 1 336 ? 5.437   -7.822  -19.937 1.00 98.19 336 A 1 
ATOM 2592 C C   . LYS A 1 336 ? 5.884   -6.935  -18.773 1.00 98.33 336 A 1 
ATOM 2593 O O   . LYS A 1 336 ? 7.078   -6.720  -18.594 1.00 98.15 336 A 1 
ATOM 2594 C CB  . LYS A 1 336 ? 4.990   -6.941  -21.112 1.00 98.11 336 A 1 
ATOM 2595 C CG  . LYS A 1 336 ? 4.928   -7.721  -22.431 1.00 91.68 336 A 1 
ATOM 2596 C CD  . LYS A 1 336 ? 4.407   -6.818  -23.553 1.00 88.12 336 A 1 
ATOM 2597 C CE  . LYS A 1 336 ? 4.359   -7.600  -24.864 1.00 80.93 336 A 1 
ATOM 2598 N NZ  . LYS A 1 336 ? 3.823   -6.782  -25.977 1.00 70.89 336 A 1 
ATOM 2599 N N   . MET A 1 337 ? 4.946   -6.429  -17.981 1.00 98.48 337 A 1 
ATOM 2600 C CA  . MET A 1 337 ? 5.245   -5.647  -16.778 1.00 98.52 337 A 1 
ATOM 2601 C C   . MET A 1 337 ? 6.007   -6.486  -15.740 1.00 98.56 337 A 1 
ATOM 2602 O O   . MET A 1 337 ? 6.995   -6.021  -15.178 1.00 98.44 337 A 1 
ATOM 2603 C CB  . MET A 1 337 ? 3.928   -5.105  -16.207 1.00 98.40 337 A 1 
ATOM 2604 C CG  . MET A 1 337 ? 4.125   -4.269  -14.941 1.00 97.76 337 A 1 
ATOM 2605 S SD  . MET A 1 337 ? 2.589   -3.664  -14.194 1.00 97.24 337 A 1 
ATOM 2606 C CE  . MET A 1 337 ? 1.888   -5.228  -13.609 1.00 93.89 337 A 1 
ATOM 2607 N N   . VAL A 1 338 ? 5.576   -7.725  -15.505 1.00 98.37 338 A 1 
ATOM 2608 C CA  . VAL A 1 338 ? 6.230   -8.649  -14.563 1.00 98.26 338 A 1 
ATOM 2609 C C   . VAL A 1 338 ? 7.643   -9.011  -15.029 1.00 98.32 338 A 1 
ATOM 2610 O O   . VAL A 1 338 ? 8.574   -8.959  -14.228 1.00 98.20 338 A 1 
ATOM 2611 C CB  . VAL A 1 338 ? 5.365   -9.905  -14.354 1.00 97.94 338 A 1 
ATOM 2612 C CG1 . VAL A 1 338 ? 6.044   -10.948 -13.461 1.00 96.64 338 A 1 
ATOM 2613 C CG2 . VAL A 1 338 ? 4.042   -9.531  -13.680 1.00 96.79 338 A 1 
ATOM 2614 N N   . ASP A 1 339 ? 7.830   -9.295  -16.317 1.00 98.28 339 A 1 
ATOM 2615 C CA  . ASP A 1 339 ? 9.147   -9.574  -16.905 1.00 98.27 339 A 1 
ATOM 2616 C C   . ASP A 1 339 ? 10.104  -8.385  -16.744 1.00 98.35 339 A 1 
ATOM 2617 O O   . ASP A 1 339 ? 11.290  -8.559  -16.450 1.00 98.15 339 A 1 
ATOM 2618 C CB  . ASP A 1 339 ? 9.002   -9.892  -18.407 1.00 98.08 339 A 1 
ATOM 2619 C CG  . ASP A 1 339 ? 8.297   -11.214 -18.721 1.00 96.20 339 A 1 
ATOM 2620 O OD1 . ASP A 1 339 ? 8.273   -12.103 -17.844 1.00 93.69 339 A 1 
ATOM 2621 O OD2 . ASP A 1 339 ? 7.820   -11.333 -19.877 1.00 93.61 339 A 1 
ATOM 2622 N N   . GLU A 1 340 ? 9.583   -7.167  -16.902 1.00 98.18 340 A 1 
ATOM 2623 C CA  . GLU A 1 340 ? 10.366  -5.948  -16.702 1.00 98.23 340 A 1 
ATOM 2624 C C   . GLU A 1 340 ? 10.739  -5.754  -15.224 1.00 98.33 340 A 1 
ATOM 2625 O O   . GLU A 1 340 ? 11.899  -5.487  -14.911 1.00 98.19 340 A 1 
ATOM 2626 C CB  . GLU A 1 340 ? 9.579   -4.770  -17.280 1.00 98.11 340 A 1 
ATOM 2627 C CG  . GLU A 1 340 ? 10.358  -3.455  -17.241 1.00 93.37 340 A 1 
ATOM 2628 C CD  . GLU A 1 340 ? 11.691  -3.484  -17.996 1.00 94.94 340 A 1 
ATOM 2629 O OE1 . GLU A 1 340 ? 12.545  -2.642  -17.625 1.00 87.26 340 A 1 
ATOM 2630 O OE2 . GLU A 1 340 ? 11.854  -4.320  -18.914 1.00 89.39 340 A 1 
ATOM 2631 N N   . TYR A 1 341 ? 9.814   -5.977  -14.286 1.00 98.49 341 A 1 
ATOM 2632 C CA  . TYR A 1 341 ? 10.133  -5.947  -12.857 1.00 98.50 341 A 1 
ATOM 2633 C C   . TYR A 1 341 ? 11.132  -7.032  -12.456 1.00 98.47 341 A 1 
ATOM 2634 O O   . TYR A 1 341 ? 12.020  -6.758  -11.649 1.00 98.30 341 A 1 
ATOM 2635 C CB  . TYR A 1 341 ? 8.859   -6.043  -12.017 1.00 98.45 341 A 1 
ATOM 2636 C CG  . TYR A 1 341 ? 7.961   -4.822  -12.055 1.00 98.40 341 A 1 
ATOM 2637 C CD1 . TYR A 1 341 ? 8.504   -3.527  -12.181 1.00 97.64 341 A 1 
ATOM 2638 C CD2 . TYR A 1 341 ? 6.570   -4.982  -11.923 1.00 97.73 341 A 1 
ATOM 2639 C CE1 . TYR A 1 341 ? 7.666   -2.407  -12.202 1.00 97.16 341 A 1 
ATOM 2640 C CE2 . TYR A 1 341 ? 5.726   -3.863  -11.941 1.00 97.25 341 A 1 
ATOM 2641 C CZ  . TYR A 1 341 ? 6.272   -2.572  -12.091 1.00 97.56 341 A 1 
ATOM 2642 O OH  . TYR A 1 341 ? 5.461   -1.491  -12.135 1.00 96.55 341 A 1 
ATOM 2643 N N   . HIS A 1 342 ? 11.060  -8.214  -13.047 1.00 98.13 342 A 1 
ATOM 2644 C CA  . HIS A 1 342 ? 12.046  -9.269  -12.818 1.00 97.85 342 A 1 
ATOM 2645 C C   . HIS A 1 342 ? 13.470  -8.818  -13.192 1.00 97.98 342 A 1 
ATOM 2646 O O   . HIS A 1 342 ? 14.412  -9.060  -12.434 1.00 97.68 342 A 1 
ATOM 2647 C CB  . HIS A 1 342 ? 11.622  -10.520 -13.596 1.00 97.15 342 A 1 
ATOM 2648 C CG  . HIS A 1 342 ? 12.501  -11.707 -13.309 1.00 94.22 342 A 1 
ATOM 2649 N ND1 . HIS A 1 342 ? 13.698  -11.997 -13.918 1.00 81.50 342 A 1 
ATOM 2650 C CD2 . HIS A 1 342 ? 12.269  -12.684 -12.377 1.00 81.20 342 A 1 
ATOM 2651 C CE1 . HIS A 1 342 ? 14.176  -13.119 -13.360 1.00 82.62 342 A 1 
ATOM 2652 N NE2 . HIS A 1 342 ? 13.341  -13.571 -12.418 1.00 84.53 342 A 1 
ATOM 2653 N N   . LYS A 1 343 ? 13.636  -8.099  -14.313 1.00 98.04 343 A 1 
ATOM 2654 C CA  . LYS A 1 343 ? 14.933  -7.531  -14.731 1.00 98.09 343 A 1 
ATOM 2655 C C   . LYS A 1 343 ? 15.395  -6.417  -13.791 1.00 98.34 343 A 1 
ATOM 2656 O O   . LYS A 1 343 ? 16.529  -6.446  -13.311 1.00 98.17 343 A 1 
ATOM 2657 C CB  . LYS A 1 343 ? 14.831  -6.985  -16.156 1.00 97.61 343 A 1 
ATOM 2658 C CG  . LYS A 1 343 ? 14.585  -8.070  -17.208 1.00 88.31 343 A 1 
ATOM 2659 C CD  . LYS A 1 343 ? 14.248  -7.383  -18.528 1.00 86.96 343 A 1 
ATOM 2660 C CE  . LYS A 1 343 ? 13.759  -8.385  -19.562 1.00 75.73 343 A 1 
ATOM 2661 N NZ  . LYS A 1 343 ? 13.255  -7.663  -20.750 1.00 69.53 343 A 1 
ATOM 2662 N N   . ARG A 1 344 ? 14.512  -5.448  -13.503 1.00 98.45 344 A 1 
ATOM 2663 C CA  . ARG A 1 344 ? 14.832  -4.301  -12.638 1.00 98.57 344 A 1 
ATOM 2664 C C   . ARG A 1 344 ? 15.205  -4.729  -11.223 1.00 98.68 344 A 1 
ATOM 2665 O O   . ARG A 1 344 ? 16.134  -4.170  -10.647 1.00 98.57 344 A 1 
ATOM 2666 C CB  . ARG A 1 344 ? 13.641  -3.345  -12.599 1.00 98.35 344 A 1 
ATOM 2667 C CG  . ARG A 1 344 ? 13.423  -2.634  -13.940 1.00 97.79 344 A 1 
ATOM 2668 C CD  . ARG A 1 344 ? 12.143  -1.818  -13.833 1.00 97.44 344 A 1 
ATOM 2669 N NE  . ARG A 1 344 ? 11.745  -1.205  -15.107 1.00 96.40 344 A 1 
ATOM 2670 C CZ  . ARG A 1 344 ? 10.662  -0.475  -15.258 1.00 96.47 344 A 1 
ATOM 2671 N NH1 . ARG A 1 344 ? 9.868   -0.226  -14.263 1.00 93.79 344 A 1 
ATOM 2672 N NH2 . ARG A 1 344 ? 10.339  0.017   -16.410 1.00 93.49 344 A 1 
ATOM 2673 N N   . ARG A 1 345 ? 14.548  -5.756  -10.691 1.00 98.60 345 A 1 
ATOM 2674 C CA  . ARG A 1 345 ? 14.870  -6.373  -9.400  1.00 98.61 345 A 1 
ATOM 2675 C C   . ARG A 1 345 ? 16.337  -6.809  -9.333  1.00 98.65 345 A 1 
ATOM 2676 O O   . ARG A 1 345 ? 17.018  -6.471  -8.373  1.00 98.45 345 A 1 
ATOM 2677 C CB  . ARG A 1 345 ? 13.925  -7.566  -9.192  1.00 98.18 345 A 1 
ATOM 2678 C CG  . ARG A 1 345 ? 14.183  -8.298  -7.875  1.00 97.54 345 A 1 
ATOM 2679 C CD  . ARG A 1 345 ? 13.362  -9.580  -7.783  1.00 96.36 345 A 1 
ATOM 2680 N NE  . ARG A 1 345 ? 13.789  -10.589 -8.779  1.00 93.71 345 A 1 
ATOM 2681 C CZ  . ARG A 1 345 ? 13.545  -11.888 -8.709  1.00 93.87 345 A 1 
ATOM 2682 N NH1 . ARG A 1 345 ? 12.892  -12.417 -7.717  1.00 87.35 345 A 1 
ATOM 2683 N NH2 . ARG A 1 345 ? 13.947  -12.694 -9.641  1.00 87.73 345 A 1 
ATOM 2684 N N   . ALA A 1 346 ? 16.827  -7.509  -10.352 1.00 98.41 346 A 1 
ATOM 2685 C CA  . ALA A 1 346 ? 18.221  -7.958  -10.393 1.00 98.31 346 A 1 
ATOM 2686 C C   . ALA A 1 346 ? 19.200  -6.771  -10.432 1.00 98.45 346 A 1 
ATOM 2687 O O   . ALA A 1 346 ? 20.170  -6.750  -9.681  1.00 98.13 346 A 1 
ATOM 2688 C CB  . ALA A 1 346 ? 18.401  -8.898  -11.592 1.00 97.88 346 A 1 
ATOM 2689 N N   . ILE A 1 347 ? 18.901  -5.749  -11.229 1.00 98.30 347 A 1 
ATOM 2690 C CA  . ILE A 1 347 ? 19.716  -4.526  -11.320 1.00 98.31 347 A 1 
ATOM 2691 C C   . ILE A 1 347 ? 19.795  -3.820  -9.963  1.00 98.49 347 A 1 
ATOM 2692 O O   . ILE A 1 347 ? 20.884  -3.504  -9.495  1.00 98.31 347 A 1 
ATOM 2693 C CB  . ILE A 1 347 ? 19.151  -3.590  -12.413 1.00 98.07 347 A 1 
ATOM 2694 C CG1 . ILE A 1 347 ? 19.292  -4.241  -13.811 1.00 96.69 347 A 1 
ATOM 2695 C CG2 . ILE A 1 347 ? 19.853  -2.219  -12.388 1.00 96.72 347 A 1 
ATOM 2696 C CD1 . ILE A 1 347 ? 18.478  -3.539  -14.904 1.00 93.79 347 A 1 
ATOM 2697 N N   . VAL A 1 348 ? 18.649  -3.579  -9.322  1.00 98.57 348 A 1 
ATOM 2698 C CA  . VAL A 1 348 ? 18.588  -2.878  -8.030  1.00 98.65 348 A 1 
ATOM 2699 C C   . VAL A 1 348 ? 19.294  -3.671  -6.937  1.00 98.73 348 A 1 
ATOM 2700 O O   . VAL A 1 348 ? 19.989  -3.072  -6.120  1.00 98.63 348 A 1 
ATOM 2701 C CB  . VAL A 1 348 ? 17.130  -2.560  -7.653  1.00 98.50 348 A 1 
ATOM 2702 C CG1 . VAL A 1 348 ? 16.980  -2.012  -6.233  1.00 97.96 348 A 1 
ATOM 2703 C CG2 . VAL A 1 348 ? 16.575  -1.501  -8.613  1.00 97.94 348 A 1 
ATOM 2704 N N   . TYR A 1 349 ? 19.167  -4.998  -6.930  1.00 98.56 349 A 1 
ATOM 2705 C CA  . TYR A 1 349 ? 19.855  -5.845  -5.958  1.00 98.56 349 A 1 
ATOM 2706 C C   . TYR A 1 349 ? 21.375  -5.713  -6.047  1.00 98.59 349 A 1 
ATOM 2707 O O   . TYR A 1 349 ? 22.024  -5.470  -5.029  1.00 98.39 349 A 1 
ATOM 2708 C CB  . TYR A 1 349 ? 19.438  -7.303  -6.159  1.00 98.40 349 A 1 
ATOM 2709 C CG  . TYR A 1 349 ? 20.027  -8.235  -5.119  1.00 98.19 349 A 1 
ATOM 2710 C CD1 . TYR A 1 349 ? 20.915  -9.261  -5.503  1.00 96.82 349 A 1 
ATOM 2711 C CD2 . TYR A 1 349 ? 19.690  -8.073  -3.760  1.00 97.23 349 A 1 
ATOM 2712 C CE1 . TYR A 1 349 ? 21.441  -10.134 -4.534  1.00 96.28 349 A 1 
ATOM 2713 C CE2 . TYR A 1 349 ? 20.220  -8.940  -2.790  1.00 96.47 349 A 1 
ATOM 2714 C CZ  . TYR A 1 349 ? 21.092  -9.976  -3.177  1.00 96.74 349 A 1 
ATOM 2715 O OH  . TYR A 1 349 ? 21.597  -10.818 -2.238  1.00 95.38 349 A 1 
ATOM 2716 N N   . GLU A 1 350 ? 21.936  -5.807  -7.247  1.00 98.31 350 A 1 
ATOM 2717 C CA  . GLU A 1 350 ? 23.384  -5.651  -7.427  1.00 98.14 350 A 1 
ATOM 2718 C C   . GLU A 1 350 ? 23.860  -4.245  -7.036  1.00 98.32 350 A 1 
ATOM 2719 O O   . GLU A 1 350 ? 24.862  -4.117  -6.332  1.00 97.98 350 A 1 
ATOM 2720 C CB  . GLU A 1 350 ? 23.790  -6.011  -8.862  1.00 97.99 350 A 1 
ATOM 2721 C CG  . GLU A 1 350 ? 23.612  -7.507  -9.192  1.00 93.98 350 A 1 
ATOM 2722 C CD  . GLU A 1 350 ? 24.316  -8.445  -8.184  1.00 89.19 350 A 1 
ATOM 2723 O OE1 . GLU A 1 350 ? 23.688  -9.387  -7.655  1.00 80.53 350 A 1 
ATOM 2724 O OE2 . GLU A 1 350 ? 25.495  -8.214  -7.835  1.00 82.02 350 A 1 
ATOM 2725 N N   . LEU A 1 351 ? 23.103  -3.192  -7.360  1.00 98.40 351 A 1 
ATOM 2726 C CA  . LEU A 1 351 ? 23.444  -1.824  -6.952  1.00 98.45 351 A 1 
ATOM 2727 C C   . LEU A 1 351 ? 23.359  -1.618  -5.429  1.00 98.56 351 A 1 
ATOM 2728 O O   . LEU A 1 351 ? 24.195  -0.914  -4.864  1.00 98.44 351 A 1 
ATOM 2729 C CB  . LEU A 1 351 ? 22.527  -0.832  -7.680  1.00 98.43 351 A 1 
ATOM 2730 C CG  . LEU A 1 351 ? 22.742  -0.758  -9.204  1.00 97.73 351 A 1 
ATOM 2731 C CD1 . LEU A 1 351 ? 21.643  0.105   -9.825  1.00 96.61 351 A 1 
ATOM 2732 C CD2 . LEU A 1 351 ? 24.093  -0.151  -9.577  1.00 96.87 351 A 1 
ATOM 2733 N N   . LEU A 1 352 ? 22.393  -2.229  -4.745  1.00 98.51 352 A 1 
ATOM 2734 C CA  . LEU A 1 352 ? 22.296  -2.168  -3.279  1.00 98.52 352 A 1 
ATOM 2735 C C   . LEU A 1 352 ? 23.486  -2.857  -2.600  1.00 98.47 352 A 1 
ATOM 2736 O O   . LEU A 1 352 ? 24.000  -2.336  -1.610  1.00 98.15 352 A 1 
ATOM 2737 C CB  . LEU A 1 352 ? 20.973  -2.797  -2.803  1.00 98.44 352 A 1 
ATOM 2738 C CG  . LEU A 1 352 ? 19.734  -1.909  -3.005  1.00 98.00 352 A 1 
ATOM 2739 C CD1 . LEU A 1 352 ? 18.473  -2.722  -2.710  1.00 97.36 352 A 1 
ATOM 2740 C CD2 . LEU A 1 352 ? 19.735  -0.694  -2.070  1.00 97.41 352 A 1 
ATOM 2741 N N   . LYS A 1 353 ? 23.967  -3.981  -3.140  1.00 98.57 353 A 1 
ATOM 2742 C CA  . LYS A 1 353 ? 25.159  -4.688  -2.630  1.00 98.31 353 A 1 
ATOM 2743 C C   . LYS A 1 353 ? 26.442  -3.858  -2.714  1.00 98.36 353 A 1 
ATOM 2744 O O   . LYS A 1 353 ? 27.374  -4.098  -1.950  1.00 97.85 353 A 1 
ATOM 2745 C CB  . LYS A 1 353 ? 25.359  -5.991  -3.412  1.00 97.77 353 A 1 
ATOM 2746 C CG  . LYS A 1 353 ? 24.360  -7.086  -3.008  1.00 93.34 353 A 1 
ATOM 2747 C CD  . LYS A 1 353 ? 24.374  -8.245  -4.018  1.00 88.45 353 A 1 
ATOM 2748 C CE  . LYS A 1 353 ? 25.732  -8.928  -4.170  1.00 80.27 353 A 1 
ATOM 2749 N NZ  . LYS A 1 353 ? 25.774  -9.680  -5.448  1.00 72.06 353 A 1 
ATOM 2750 N N   . GLU A 1 354 ? 26.498  -2.883  -3.613  1.00 98.31 354 A 1 
ATOM 2751 C CA  . GLU A 1 354 ? 27.643  -1.973  -3.718  1.00 98.18 354 A 1 
ATOM 2752 C C   . GLU A 1 354 ? 27.653  -0.860  -2.661  1.00 98.34 354 A 1 
ATOM 2753 O O   . GLU A 1 354 ? 28.632  -0.105  -2.584  1.00 97.69 354 A 1 
ATOM 2754 C CB  . GLU A 1 354 ? 27.670  -1.320  -5.094  1.00 97.79 354 A 1 
ATOM 2755 C CG  . GLU A 1 354 ? 27.921  -2.254  -6.278  1.00 95.80 354 A 1 
ATOM 2756 C CD  . GLU A 1 354 ? 27.974  -1.449  -7.583  1.00 93.91 354 A 1 
ATOM 2757 O OE1 . GLU A 1 354 ? 27.776  -2.041  -8.661  1.00 86.48 354 A 1 
ATOM 2758 O OE2 . GLU A 1 354 ? 28.269  -0.217  -7.491  1.00 88.36 354 A 1 
ATOM 2759 N N   . ILE A 1 355 ? 26.590  -0.702  -1.876  1.00 98.40 355 A 1 
ATOM 2760 C CA  . ILE A 1 355 ? 26.495  0.319   -0.831  1.00 98.46 355 A 1 
ATOM 2761 C C   . ILE A 1 355 ? 26.994  -0.282  0.495   1.00 98.45 355 A 1 
ATOM 2762 O O   . ILE A 1 355 ? 26.342  -1.171  1.049   1.00 98.16 355 A 1 
ATOM 2763 C CB  . ILE A 1 355 ? 25.070  0.900   -0.717  1.00 98.43 355 A 1 
ATOM 2764 C CG1 . ILE A 1 355 ? 24.549  1.386   -2.094  1.00 98.07 355 A 1 
ATOM 2765 C CG2 . ILE A 1 355 ? 25.091  2.060   0.297   1.00 98.10 355 A 1 
ATOM 2766 C CD1 . ILE A 1 355 ? 23.135  1.974   -2.075  1.00 97.37 355 A 1 
ATOM 2767 N N   . PRO A 1 356 ? 28.135  0.186   1.051   1.00 98.39 356 A 1 
ATOM 2768 C CA  . PRO A 1 356 ? 28.677  -0.368  2.285   1.00 98.23 356 A 1 
ATOM 2769 C C   . PRO A 1 356 ? 27.671  -0.294  3.436   1.00 98.33 356 A 1 
ATOM 2770 O O   . PRO A 1 356 ? 27.045  0.735   3.641   1.00 97.88 356 A 1 
ATOM 2771 C CB  . PRO A 1 356 ? 29.940  0.447   2.589   1.00 97.70 356 A 1 
ATOM 2772 C CG  . PRO A 1 356 ? 30.371  0.952   1.213   1.00 96.31 356 A 1 
ATOM 2773 C CD  . PRO A 1 356 ? 29.037  1.197   0.519   1.00 98.06 356 A 1 
ATOM 2774 N N   . GLY A 1 357 ? 27.532  -1.365  4.211   1.00 97.77 357 A 1 
ATOM 2775 C CA  . GLY A 1 357 ? 26.671  -1.387  5.402   1.00 97.64 357 A 1 
ATOM 2776 C C   . GLY A 1 357 ? 25.166  -1.512  5.140   1.00 98.10 357 A 1 
ATOM 2777 O O   . GLY A 1 357 ? 24.422  -1.652  6.104   1.00 97.39 357 A 1 
ATOM 2778 N N   . VAL A 1 358 ? 24.713  -1.503  3.883   1.00 98.35 358 A 1 
ATOM 2779 C CA  . VAL A 1 358 ? 23.330  -1.849  3.522   1.00 98.47 358 A 1 
ATOM 2780 C C   . VAL A 1 358 ? 23.213  -3.366  3.395   1.00 98.46 358 A 1 
ATOM 2781 O O   . VAL A 1 358 ? 24.012  -3.992  2.700   1.00 98.03 358 A 1 
ATOM 2782 C CB  . VAL A 1 358 ? 22.894  -1.140  2.226   1.00 98.29 358 A 1 
ATOM 2783 C CG1 . VAL A 1 358 ? 21.499  -1.565  1.759   1.00 97.46 358 A 1 
ATOM 2784 C CG2 . VAL A 1 358 ? 22.864  0.378   2.440   1.00 97.45 358 A 1 
ATOM 2785 N N   . LYS A 1 359 ? 22.205  -3.963  4.038   1.00 98.46 359 A 1 
ATOM 2786 C CA  . LYS A 1 359 ? 21.861  -5.378  3.840   1.00 98.38 359 A 1 
ATOM 2787 C C   . LYS A 1 359 ? 20.516  -5.461  3.134   1.00 98.43 359 A 1 
ATOM 2788 O O   . LYS A 1 359 ? 19.560  -4.825  3.556   1.00 98.08 359 A 1 
ATOM 2789 C CB  . LYS A 1 359 ? 21.804  -6.141  5.167   1.00 97.96 359 A 1 
ATOM 2790 C CG  . LYS A 1 359 ? 23.031  -5.981  6.067   1.00 92.60 359 A 1 
ATOM 2791 C CD  . LYS A 1 359 ? 22.766  -6.726  7.378   1.00 90.86 359 A 1 
ATOM 2792 C CE  . LYS A 1 359 ? 23.639  -6.212  8.518   1.00 81.12 359 A 1 
ATOM 2793 N NZ  . LYS A 1 359 ? 22.807  -6.085  9.748   1.00 74.70 359 A 1 
ATOM 2794 N N   . ALA A 1 360 ? 20.425  -6.244  2.076   1.00 97.69 360 A 1 
ATOM 2795 C CA  . ALA A 1 360 ? 19.194  -6.412  1.316   1.00 97.46 360 A 1 
ATOM 2796 C C   . ALA A 1 360 ? 18.958  -7.884  0.990   1.00 97.33 360 A 1 
ATOM 2797 O O   . ALA A 1 360 ? 19.864  -8.566  0.506   1.00 95.78 360 A 1 
ATOM 2798 C CB  . ALA A 1 360 ? 19.261  -5.557  0.047   1.00 96.53 360 A 1 
ATOM 2799 N N   . ASN A 1 361 ? 17.722  -8.340  1.196   1.00 97.06 361 A 1 
ATOM 2800 C CA  . ASN A 1 361 ? 17.260  -9.625  0.684   1.00 96.37 361 A 1 
ATOM 2801 C C   . ASN A 1 361 ? 16.852  -9.498  -0.782  1.00 97.10 361 A 1 
ATOM 2802 O O   . ASN A 1 361 ? 16.589  -8.403  -1.282  1.00 96.34 361 A 1 
ATOM 2803 C CB  . ASN A 1 361 ? 16.127  -10.161 1.572   1.00 93.84 361 A 1 
ATOM 2804 C CG  . ASN A 1 361 ? 16.647  -10.670 2.904   1.00 83.22 361 A 1 
ATOM 2805 O OD1 . ASN A 1 361 ? 17.821  -10.586 3.218   1.00 69.99 361 A 1 
ATOM 2806 N ND2 . ASN A 1 361 ? 15.789  -11.213 3.721   1.00 75.61 361 A 1 
ATOM 2807 N N   . PHE A 1 362 ? 16.784  -10.638 -1.479  1.00 97.34 362 A 1 
ATOM 2808 C CA  . PHE A 1 362 ? 16.372  -10.689 -2.874  1.00 97.41 362 A 1 
ATOM 2809 C C   . PHE A 1 362 ? 14.858  -10.922 -2.970  1.00 97.54 362 A 1 
ATOM 2810 O O   . PHE A 1 362 ? 14.406  -12.034 -2.701  1.00 96.62 362 A 1 
ATOM 2811 C CB  . PHE A 1 362 ? 17.179  -11.765 -3.603  1.00 96.80 362 A 1 
ATOM 2812 C CG  . PHE A 1 362 ? 17.050  -11.688 -5.108  1.00 96.65 362 A 1 
ATOM 2813 C CD1 . PHE A 1 362 ? 16.485  -12.747 -5.835  1.00 94.29 362 A 1 
ATOM 2814 C CD2 . PHE A 1 362 ? 17.535  -10.560 -5.790  1.00 94.40 362 A 1 
ATOM 2815 C CE1 . PHE A 1 362 ? 16.435  -12.689 -7.239  1.00 92.94 362 A 1 
ATOM 2816 C CE2 . PHE A 1 362 ? 17.479  -10.500 -7.192  1.00 93.11 362 A 1 
ATOM 2817 C CZ  . PHE A 1 362 ? 16.937  -11.571 -7.917  1.00 94.16 362 A 1 
ATOM 2818 N N   . PRO A 1 363 ? 14.036  -9.913  -3.346  1.00 98.10 363 A 1 
ATOM 2819 C CA  . PRO A 1 363 ? 12.585  -10.044 -3.335  1.00 98.12 363 A 1 
ATOM 2820 C C   . PRO A 1 363 ? 12.090  -11.160 -4.249  1.00 98.14 363 A 1 
ATOM 2821 O O   . PRO A 1 363 ? 12.566  -11.313 -5.374  1.00 97.60 363 A 1 
ATOM 2822 C CB  . PRO A 1 363 ? 12.035  -8.689  -3.780  1.00 97.54 363 A 1 
ATOM 2823 C CG  . PRO A 1 363 ? 13.158  -7.724  -3.428  1.00 95.85 363 A 1 
ATOM 2824 C CD  . PRO A 1 363 ? 14.413  -8.546  -3.667  1.00 97.93 363 A 1 
ATOM 2825 N N   . GLN A 1 364 ? 11.087  -11.914 -3.812  1.00 98.25 364 A 1 
ATOM 2826 C CA  . GLN A 1 364 ? 10.478  -13.000 -4.584  1.00 98.08 364 A 1 
ATOM 2827 C C   . GLN A 1 364 ? 9.177   -12.578 -5.285  1.00 98.32 364 A 1 
ATOM 2828 O O   . GLN A 1 364 ? 8.641   -13.315 -6.107  1.00 97.53 364 A 1 
ATOM 2829 C CB  . GLN A 1 364 ? 10.267  -14.197 -3.657  1.00 97.17 364 A 1 
ATOM 2830 C CG  . GLN A 1 364 ? 11.594  -14.785 -3.155  1.00 92.67 364 A 1 
ATOM 2831 C CD  . GLN A 1 364 ? 11.359  -15.972 -2.228  1.00 82.54 364 A 1 
ATOM 2832 O OE1 . GLN A 1 364 ? 10.495  -15.958 -1.368  1.00 72.53 364 A 1 
ATOM 2833 N NE2 . GLN A 1 364 ? 12.109  -17.037 -2.365  1.00 67.73 364 A 1 
ATOM 2834 N N   . GLY A 1 365 ? 8.668   -11.368 -5.004  1.00 98.02 365 A 1 
ATOM 2835 C CA  . GLY A 1 365 ? 7.466   -10.811 -5.605  1.00 98.16 365 A 1 
ATOM 2836 C C   . GLY A 1 365 ? 7.291   -9.325  -5.316  1.00 98.36 365 A 1 
ATOM 2837 O O   . GLY A 1 365 ? 8.187   -8.676  -4.778  1.00 97.52 365 A 1 
ATOM 2838 N N   . ALA A 1 366 ? 6.125   -8.769  -5.674  1.00 98.14 366 A 1 
ATOM 2839 C CA  . ALA A 1 366 ? 5.839   -7.334  -5.641  1.00 98.29 366 A 1 
ATOM 2840 C C   . ALA A 1 366 ? 6.890   -6.513  -6.425  1.00 98.35 366 A 1 
ATOM 2841 O O   . ALA A 1 366 ? 7.449   -6.997  -7.409  1.00 97.31 366 A 1 
ATOM 2842 C CB  . ALA A 1 366 ? 5.612   -6.899  -4.184  1.00 97.94 366 A 1 
ATOM 2843 N N   . PHE A 1 367 ? 7.145   -5.256  -6.043  1.00 98.54 367 A 1 
ATOM 2844 C CA  . PHE A 1 367 ? 8.152   -4.397  -6.679  1.00 98.57 367 A 1 
ATOM 2845 C C   . PHE A 1 367 ? 8.871   -3.492  -5.668  1.00 98.58 367 A 1 
ATOM 2846 O O   . PHE A 1 367 ? 9.080   -2.302  -5.915  1.00 97.91 367 A 1 
ATOM 2847 C CB  . PHE A 1 367 ? 7.530   -3.644  -7.872  1.00 98.31 367 A 1 
ATOM 2848 C CG  . PHE A 1 367 ? 6.185   -3.009  -7.603  1.00 98.43 367 A 1 
ATOM 2849 C CD1 . PHE A 1 367 ? 5.023   -3.622  -8.101  1.00 97.66 367 A 1 
ATOM 2850 C CD2 . PHE A 1 367 ? 6.089   -1.815  -6.879  1.00 97.73 367 A 1 
ATOM 2851 C CE1 . PHE A 1 367 ? 3.770   -3.040  -7.879  1.00 96.94 367 A 1 
ATOM 2852 C CE2 . PHE A 1 367 ? 4.833   -1.233  -6.650  1.00 96.84 367 A 1 
ATOM 2853 C CZ  . PHE A 1 367 ? 3.670   -1.844  -7.153  1.00 97.26 367 A 1 
ATOM 2854 N N   . TYR A 1 368 ? 9.260   -4.069  -4.524  1.00 98.66 368 A 1 
ATOM 2855 C CA  . TYR A 1 368 ? 9.910   -3.370  -3.417  1.00 98.65 368 A 1 
ATOM 2856 C C   . TYR A 1 368 ? 11.188  -4.066  -2.967  1.00 98.68 368 A 1 
ATOM 2857 O O   . TYR A 1 368 ? 11.275  -5.287  -2.997  1.00 98.29 368 A 1 
ATOM 2858 C CB  . TYR A 1 368 ? 8.955   -3.262  -2.225  1.00 98.44 368 A 1 
ATOM 2859 C CG  . TYR A 1 368 ? 7.590   -2.716  -2.574  1.00 98.32 368 A 1 
ATOM 2860 C CD1 . TYR A 1 368 ? 7.449   -1.372  -2.968  1.00 97.70 368 A 1 
ATOM 2861 C CD2 . TYR A 1 368 ? 6.465   -3.561  -2.543  1.00 97.73 368 A 1 
ATOM 2862 C CE1 . TYR A 1 368 ? 6.191   -0.873  -3.326  1.00 97.18 368 A 1 
ATOM 2863 C CE2 . TYR A 1 368 ? 5.204   -3.062  -2.894  1.00 97.08 368 A 1 
ATOM 2864 C CZ  . TYR A 1 368 ? 5.063   -1.715  -3.286  1.00 97.21 368 A 1 
ATOM 2865 O OH  . TYR A 1 368 ? 3.844   -1.226  -3.616  1.00 96.07 368 A 1 
ATOM 2866 N N   . PHE A 1 369 ? 12.124  -3.265  -2.467  1.00 98.60 369 A 1 
ATOM 2867 C CA  . PHE A 1 369 ? 13.182  -3.704  -1.567  1.00 98.64 369 A 1 
ATOM 2868 C C   . PHE A 1 369 ? 12.956  -3.088  -0.195  1.00 98.61 369 A 1 
ATOM 2869 O O   . PHE A 1 369 ? 12.444  -1.971  -0.086  1.00 98.37 369 A 1 
ATOM 2870 C CB  . PHE A 1 369 ? 14.559  -3.311  -2.100  1.00 98.59 369 A 1 
ATOM 2871 C CG  . PHE A 1 369 ? 15.089  -4.237  -3.166  1.00 98.61 369 A 1 
ATOM 2872 C CD1 . PHE A 1 369 ? 15.955  -5.282  -2.804  1.00 98.12 369 A 1 
ATOM 2873 C CD2 . PHE A 1 369 ? 14.731  -4.051  -4.510  1.00 98.22 369 A 1 
ATOM 2874 C CE1 . PHE A 1 369 ? 16.462  -6.142  -3.789  1.00 97.89 369 A 1 
ATOM 2875 C CE2 . PHE A 1 369 ? 15.233  -4.917  -5.492  1.00 97.94 369 A 1 
ATOM 2876 C CZ  . PHE A 1 369 ? 16.097  -5.961  -5.134  1.00 98.10 369 A 1 
ATOM 2877 N N   . PHE A 1 370 ? 13.384  -3.807  0.838   1.00 98.66 370 A 1 
ATOM 2878 C CA  . PHE A 1 370 ? 13.294  -3.387  2.229   1.00 98.64 370 A 1 
ATOM 2879 C C   . PHE A 1 370 ? 14.642  -3.589  2.942   1.00 98.64 370 A 1 
ATOM 2880 O O   . PHE A 1 370 ? 14.751  -4.421  3.834   1.00 98.34 370 A 1 
ATOM 2881 C CB  . PHE A 1 370 ? 12.118  -4.119  2.890   1.00 98.53 370 A 1 
ATOM 2882 C CG  . PHE A 1 370 ? 11.630  -3.451  4.152   1.00 98.54 370 A 1 
ATOM 2883 C CD1 . PHE A 1 370 ? 11.686  -4.120  5.387   1.00 98.18 370 A 1 
ATOM 2884 C CD2 . PHE A 1 370 ? 11.086  -2.157  4.082   1.00 98.27 370 A 1 
ATOM 2885 C CE1 . PHE A 1 370 ? 11.185  -3.502  6.542   1.00 98.03 370 A 1 
ATOM 2886 C CE2 . PHE A 1 370 ? 10.591  -1.537  5.240   1.00 98.00 370 A 1 
ATOM 2887 C CZ  . PHE A 1 370 ? 10.633  -2.211  6.467   1.00 98.16 370 A 1 
ATOM 2888 N N   . PRO A 1 371 ? 15.708  -2.890  2.495   1.00 98.73 371 A 1 
ATOM 2889 C CA  . PRO A 1 371 ? 17.042  -3.071  3.053   1.00 98.72 371 A 1 
ATOM 2890 C C   . PRO A 1 371 ? 17.151  -2.545  4.488   1.00 98.72 371 A 1 
ATOM 2891 O O   . PRO A 1 371 ? 16.604  -1.491  4.813   1.00 98.54 371 A 1 
ATOM 2892 C CB  . PRO A 1 371 ? 17.982  -2.328  2.109   1.00 98.58 371 A 1 
ATOM 2893 C CG  . PRO A 1 371 ? 17.097  -1.223  1.537   1.00 98.02 371 A 1 
ATOM 2894 C CD  . PRO A 1 371 ? 15.746  -1.917  1.414   1.00 98.63 371 A 1 
ATOM 2895 N N   . ASP A 1 372 ? 17.939  -3.254  5.308   1.00 98.58 372 A 1 
ATOM 2896 C CA  . ASP A 1 372 ? 18.458  -2.798  6.601   1.00 98.65 372 A 1 
ATOM 2897 C C   . ASP A 1 372 ? 19.550  -1.748  6.344   1.00 98.70 372 A 1 
ATOM 2898 O O   . ASP A 1 372 ? 20.530  -1.990  5.633   1.00 98.54 372 A 1 
ATOM 2899 C CB  . ASP A 1 372 ? 18.942  -4.015  7.418   1.00 98.47 372 A 1 
ATOM 2900 C CG  . ASP A 1 372 ? 19.801  -3.723  8.664   1.00 98.07 372 A 1 
ATOM 2901 O OD1 . ASP A 1 372 ? 19.942  -2.552  9.063   1.00 96.39 372 A 1 
ATOM 2902 O OD2 . ASP A 1 372 ? 20.468  -4.681  9.146   1.00 95.22 372 A 1 
ATOM 2903 N N   . VAL A 1 373 ? 19.335  -0.567  6.930   1.00 98.52 373 A 1 
ATOM 2904 C CA  . VAL A 1 373 ? 20.194  0.620   6.850   1.00 98.52 373 A 1 
ATOM 2905 C C   . VAL A 1 373 ? 20.672  1.082   8.228   1.00 98.51 373 A 1 
ATOM 2906 O O   . VAL A 1 373 ? 21.284  2.145   8.347   1.00 98.16 373 A 1 
ATOM 2907 C CB  . VAL A 1 373 ? 19.491  1.758   6.089   1.00 98.38 373 A 1 
ATOM 2908 C CG1 . VAL A 1 373 ? 19.221  1.386   4.629   1.00 97.75 373 A 1 
ATOM 2909 C CG2 . VAL A 1 373 ? 18.171  2.177   6.755   1.00 97.50 373 A 1 
ATOM 2910 N N   . SER A 1 374 ? 20.439  0.287   9.270   1.00 98.49 374 A 1 
ATOM 2911 C CA  . SER A 1 374 ? 20.743  0.609   10.672  1.00 98.43 374 A 1 
ATOM 2912 C C   . SER A 1 374 ? 22.221  0.923   10.915  1.00 98.46 374 A 1 
ATOM 2913 O O   . SER A 1 374 ? 22.554  1.716   11.794  1.00 98.20 374 A 1 
ATOM 2914 C CB  . SER A 1 374 ? 20.324  -0.557  11.569  1.00 98.20 374 A 1 
ATOM 2915 O OG  . SER A 1 374 ? 21.083  -1.712  11.256  1.00 97.51 374 A 1 
ATOM 2916 N N   . SER A 1 375 ? 23.124  0.423   10.076  1.00 98.50 375 A 1 
ATOM 2917 C CA  . SER A 1 375 ? 24.559  0.733   10.111  1.00 98.50 375 A 1 
ATOM 2918 C C   . SER A 1 375 ? 24.889  2.227   9.923   1.00 98.60 375 A 1 
ATOM 2919 O O   . SER A 1 375 ? 26.026  2.638   10.162  1.00 98.21 375 A 1 
ATOM 2920 C CB  . SER A 1 375 ? 25.272  -0.086  9.036   1.00 98.24 375 A 1 
ATOM 2921 O OG  . SER A 1 375 ? 25.057  0.486   7.760   1.00 94.17 375 A 1 
ATOM 2922 N N   . TYR A 1 376 ? 23.923  3.031   9.480   1.00 98.47 376 A 1 
ATOM 2923 C CA  . TYR A 1 376 ? 24.050  4.476   9.317   1.00 98.50 376 A 1 
ATOM 2924 C C   . TYR A 1 376 ? 23.486  5.277   10.492  1.00 98.52 376 A 1 
ATOM 2925 O O   . TYR A 1 376 ? 23.719  6.486   10.549  1.00 98.18 376 A 1 
ATOM 2926 C CB  . TYR A 1 376 ? 23.404  4.898   7.995   1.00 98.47 376 A 1 
ATOM 2927 C CG  . TYR A 1 376 ? 24.153  4.381   6.784   1.00 98.45 376 A 1 
ATOM 2928 C CD1 . TYR A 1 376 ? 25.297  5.063   6.336   1.00 97.72 376 A 1 
ATOM 2929 C CD2 . TYR A 1 376 ? 23.728  3.213   6.126   1.00 97.89 376 A 1 
ATOM 2930 C CE1 . TYR A 1 376 ? 26.012  4.585   5.227   1.00 97.22 376 A 1 
ATOM 2931 C CE2 . TYR A 1 376 ? 24.445  2.729   5.017   1.00 97.36 376 A 1 
ATOM 2932 C CZ  . TYR A 1 376 ? 25.588  3.417   4.567   1.00 97.61 376 A 1 
ATOM 2933 O OH  . TYR A 1 376 ? 26.286  2.961   3.501   1.00 96.68 376 A 1 
ATOM 2934 N N   . PHE A 1 377 ? 22.785  4.646   11.429  1.00 98.10 377 A 1 
ATOM 2935 C CA  . PHE A 1 377 ? 22.244  5.332   12.595  1.00 98.12 377 A 1 
ATOM 2936 C C   . PHE A 1 377 ? 23.370  5.724   13.561  1.00 98.17 377 A 1 
ATOM 2937 O O   . PHE A 1 377 ? 24.337  4.993   13.758  1.00 97.61 377 A 1 
ATOM 2938 C CB  . PHE A 1 377 ? 21.150  4.492   13.262  1.00 97.88 377 A 1 
ATOM 2939 C CG  . PHE A 1 377 ? 19.977  4.087   12.372  1.00 98.05 377 A 1 
ATOM 2940 C CD1 . PHE A 1 377 ? 19.703  4.729   11.149  1.00 97.06 377 A 1 
ATOM 2941 C CD2 . PHE A 1 377 ? 19.140  3.035   12.792  1.00 97.08 377 A 1 
ATOM 2942 C CE1 . PHE A 1 377 ? 18.631  4.303   10.344  1.00 96.71 377 A 1 
ATOM 2943 C CE2 . PHE A 1 377 ? 18.066  2.613   11.991  1.00 96.83 377 A 1 
ATOM 2944 C CZ  . PHE A 1 377 ? 17.816  3.241   10.762  1.00 97.32 377 A 1 
ATOM 2945 N N   . GLY A 1 378 ? 23.272  6.938   14.107  1.00 97.58 378 A 1 
ATOM 2946 C CA  . GLY A 1 378 ? 24.323  7.579   14.898  1.00 97.67 378 A 1 
ATOM 2947 C C   . GLY A 1 378 ? 25.420  8.273   14.075  1.00 98.04 378 A 1 
ATOM 2948 O O   . GLY A 1 378 ? 26.181  9.061   14.647  1.00 97.32 378 A 1 
ATOM 2949 N N   . LYS A 1 379 ? 25.489  8.054   12.761  1.00 97.84 379 A 1 
ATOM 2950 C CA  . LYS A 1 379 ? 26.397  8.794   11.871  1.00 98.00 379 A 1 
ATOM 2951 C C   . LYS A 1 379 ? 25.918  10.230  11.657  1.00 98.00 379 A 1 
ATOM 2952 O O   . LYS A 1 379 ? 24.762  10.560  11.918  1.00 97.61 379 A 1 
ATOM 2953 C CB  . LYS A 1 379 ? 26.583  8.075   10.532  1.00 98.11 379 A 1 
ATOM 2954 C CG  . LYS A 1 379 ? 27.226  6.700   10.688  1.00 97.36 379 A 1 
ATOM 2955 C CD  . LYS A 1 379 ? 27.583  6.143   9.308   1.00 95.85 379 A 1 
ATOM 2956 C CE  . LYS A 1 379 ? 28.172  4.743   9.445   1.00 92.33 379 A 1 
ATOM 2957 N NZ  . LYS A 1 379 ? 28.370  4.125   8.116   1.00 85.38 379 A 1 
ATOM 2958 N N   . LYS A 1 380 ? 26.818  11.097  11.167  1.00 97.47 380 A 1 
ATOM 2959 C CA  . LYS A 1 380 ? 26.572  12.539  11.042  1.00 97.23 380 A 1 
ATOM 2960 C C   . LYS A 1 380 ? 26.895  13.077  9.647   1.00 97.46 380 A 1 
ATOM 2961 O O   . LYS A 1 380 ? 27.875  12.660  9.036   1.00 96.83 380 A 1 
ATOM 2962 C CB  . LYS A 1 380 ? 27.364  13.314  12.109  1.00 95.44 380 A 1 
ATOM 2963 C CG  . LYS A 1 380 ? 27.051  12.868  13.542  1.00 88.56 380 A 1 
ATOM 2964 C CD  . LYS A 1 380 ? 27.734  13.789  14.558  1.00 88.85 380 A 1 
ATOM 2965 C CE  . LYS A 1 380 ? 27.430  13.322  15.983  1.00 79.77 380 A 1 
ATOM 2966 N NZ  . LYS A 1 380 ? 27.978  14.262  16.988  1.00 72.98 380 A 1 
ATOM 2967 N N   . ASP A 1 381 ? 26.119  14.075  9.206   1.00 96.65 381 A 1 
ATOM 2968 C CA  . ASP A 1 381 ? 26.458  15.032  8.146   1.00 96.28 381 A 1 
ATOM 2969 C C   . ASP A 1 381 ? 26.600  16.420  8.794   1.00 96.03 381 A 1 
ATOM 2970 O O   . ASP A 1 381 ? 25.598  17.065  9.121   1.00 94.06 381 A 1 
ATOM 2971 C CB  . ASP A 1 381 ? 25.406  15.021  7.018   1.00 95.39 381 A 1 
ATOM 2972 C CG  . ASP A 1 381 ? 25.767  15.923  5.814   1.00 94.71 381 A 1 
ATOM 2973 O OD1 . ASP A 1 381 ? 26.918  16.395  5.719   1.00 91.59 381 A 1 
ATOM 2974 O OD2 . ASP A 1 381 ? 24.920  16.104  4.901   1.00 90.63 381 A 1 
ATOM 2975 N N   . GLY A 1 382 ? 27.836  16.850  9.073   1.00 94.96 382 A 1 
ATOM 2976 C CA  . GLY A 1 382 ? 28.118  18.021  9.906   1.00 94.65 382 A 1 
ATOM 2977 C C   . GLY A 1 382 ? 27.546  17.859  11.323  1.00 95.28 382 A 1 
ATOM 2978 O O   . GLY A 1 382 ? 27.862  16.890  12.019  1.00 93.06 382 A 1 
ATOM 2979 N N   . ASP A 1 383 ? 26.678  18.793  11.739  1.00 94.99 383 A 1 
ATOM 2980 C CA  . ASP A 1 383 ? 26.022  18.764  13.058  1.00 94.57 383 A 1 
ATOM 2981 C C   . ASP A 1 383 ? 24.764  17.876  13.102  1.00 95.19 383 A 1 
ATOM 2982 O O   . ASP A 1 383 ? 24.245  17.580  14.183  1.00 92.69 383 A 1 
ATOM 2983 C CB  . ASP A 1 383 ? 25.691  20.201  13.492  1.00 93.09 383 A 1 
ATOM 2984 C CG  . ASP A 1 383 ? 26.941  21.063  13.684  1.00 88.84 383 A 1 
ATOM 2985 O OD1 . ASP A 1 383 ? 27.954  20.529  14.186  1.00 84.02 383 A 1 
ATOM 2986 O OD2 . ASP A 1 383 ? 26.870  22.254  13.309  1.00 84.37 383 A 1 
ATOM 2987 N N   . ARG A 1 384 ? 24.253  17.440  11.952  1.00 94.92 384 A 1 
ATOM 2988 C CA  . ARG A 1 384 ? 23.043  16.616  11.875  1.00 95.58 384 A 1 
ATOM 2989 C C   . ARG A 1 384 ? 23.366  15.147  12.120  1.00 96.42 384 A 1 
ATOM 2990 O O   . ARG A 1 384 ? 24.092  14.537  11.339  1.00 95.17 384 A 1 
ATOM 2991 C CB  . ARG A 1 384 ? 22.348  16.822  10.527  1.00 94.27 384 A 1 
ATOM 2992 C CG  . ARG A 1 384 ? 21.029  16.031  10.450  1.00 93.38 384 A 1 
ATOM 2993 C CD  . ARG A 1 384 ? 20.377  16.319  9.106   1.00 91.12 384 A 1 
ATOM 2994 N NE  . ARG A 1 384 ? 19.058  15.673  8.944   1.00 87.70 384 A 1 
ATOM 2995 C CZ  . ARG A 1 384 ? 18.206  16.001  7.990   1.00 86.38 384 A 1 
ATOM 2996 N NH1 . ARG A 1 384 ? 18.502  16.911  7.118   1.00 81.82 384 A 1 
ATOM 2997 N NH2 . ARG A 1 384 ? 17.034  15.442  7.878   1.00 79.34 384 A 1 
ATOM 2998 N N   . VAL A 1 385 ? 22.755  14.577  13.154  1.00 95.98 385 A 1 
ATOM 2999 C CA  . VAL A 1 385 ? 22.796  13.132  13.435  1.00 95.96 385 A 1 
ATOM 3000 C C   . VAL A 1 385 ? 21.663  12.433  12.685  1.00 96.00 385 A 1 
ATOM 3001 O O   . VAL A 1 385 ? 20.532  12.916  12.691  1.00 95.36 385 A 1 
ATOM 3002 C CB  . VAL A 1 385 ? 22.699  12.857  14.950  1.00 95.39 385 A 1 
ATOM 3003 C CG1 . VAL A 1 385 ? 22.853  11.363  15.267  1.00 92.34 385 A 1 
ATOM 3004 C CG2 . VAL A 1 385 ? 23.786  13.604  15.731  1.00 92.55 385 A 1 
ATOM 3005 N N   . ILE A 1 386 ? 21.953  11.286  12.087  1.00 96.42 386 A 1 
ATOM 3006 C CA  . ILE A 1 386 ? 20.945  10.363  11.558  1.00 96.60 386 A 1 
ATOM 3007 C C   . ILE A 1 386 ? 20.555  9.417   12.697  1.00 96.69 386 A 1 
ATOM 3008 O O   . ILE A 1 386 ? 21.290  8.480   12.999  1.00 96.54 386 A 1 
ATOM 3009 C CB  . ILE A 1 386 ? 21.489  9.604   10.331  1.00 96.65 386 A 1 
ATOM 3010 C CG1 . ILE A 1 386 ? 22.034  10.536  9.222   1.00 95.68 386 A 1 
ATOM 3011 C CG2 . ILE A 1 386 ? 20.413  8.661   9.772   1.00 96.26 386 A 1 
ATOM 3012 C CD1 . ILE A 1 386 ? 21.043  11.581  8.697   1.00 93.42 386 A 1 
ATOM 3013 N N   . ALA A 1 387 ? 19.438  9.694   13.368  1.00 96.16 387 A 1 
ATOM 3014 C CA  . ALA A 1 387 ? 19.047  8.931   14.552  1.00 95.56 387 A 1 
ATOM 3015 C C   . ALA A 1 387 ? 18.308  7.626   14.211  1.00 95.77 387 A 1 
ATOM 3016 O O   . ALA A 1 387 ? 18.448  6.641   14.934  1.00 94.89 387 A 1 
ATOM 3017 C CB  . ALA A 1 387 ? 18.217  9.838   15.467  1.00 94.88 387 A 1 
ATOM 3018 N N   . ASN A 1 388 ? 17.525  7.620   13.133  1.00 95.22 388 A 1 
ATOM 3019 C CA  . ASN A 1 388 ? 16.642  6.519   12.749  1.00 94.40 388 A 1 
ATOM 3020 C C   . ASN A 1 388 ? 16.297  6.561   11.245  1.00 94.92 388 A 1 
ATOM 3021 O O   . ASN A 1 388 ? 16.801  7.401   10.486  1.00 95.15 388 A 1 
ATOM 3022 C CB  . ASN A 1 388 ? 15.389  6.591   13.652  1.00 93.40 388 A 1 
ATOM 3023 C CG  . ASN A 1 388 ? 14.639  7.907   13.545  1.00 93.10 388 A 1 
ATOM 3024 O OD1 . ASN A 1 388 ? 14.526  8.507   12.491  1.00 90.56 388 A 1 
ATOM 3025 N ND2 . ASN A 1 388 ? 14.107  8.400   14.636  1.00 89.39 388 A 1 
ATOM 3026 N N   . GLY A 1 389 ? 15.408  5.663   10.806  1.00 94.75 389 A 1 
ATOM 3027 C CA  . GLY A 1 389 ? 14.947  5.575   9.419   1.00 94.51 389 A 1 
ATOM 3028 C C   . GLY A 1 389 ? 14.179  6.806   8.920   1.00 94.46 389 A 1 
ATOM 3029 O O   . GLY A 1 389 ? 14.283  7.144   7.739   1.00 94.02 389 A 1 
ATOM 3030 N N   . ASP A 1 390 ? 13.450  7.516   9.793   1.00 94.16 390 A 1 
ATOM 3031 C CA  . ASP A 1 390 ? 12.750  8.762   9.435   1.00 93.08 390 A 1 
ATOM 3032 C C   . ASP A 1 390 ? 13.747  9.872   9.088   1.00 93.64 390 A 1 
ATOM 3033 O O   . ASP A 1 390 ? 13.645  10.495  8.024   1.00 93.45 390 A 1 
ATOM 3034 C CB  . ASP A 1 390 ? 11.826  9.222   10.580  1.00 92.09 390 A 1 
ATOM 3035 C CG  . ASP A 1 390 ? 10.592  8.332   10.727  1.00 89.98 390 A 1 
ATOM 3036 O OD1 . ASP A 1 390 ? 9.850   8.228   9.721   1.00 86.53 390 A 1 
ATOM 3037 O OD2 . ASP A 1 390 ? 10.394  7.774   11.821  1.00 85.17 390 A 1 
ATOM 3038 N N   . ASP A 1 391 ? 14.755  10.066  9.949   1.00 93.28 391 A 1 
ATOM 3039 C CA  . ASP A 1 391 ? 15.834  11.023  9.720   1.00 93.33 391 A 1 
ATOM 3040 C C   . ASP A 1 391 ? 16.610  10.688  8.446   1.00 94.55 391 A 1 
ATOM 3041 O O   . ASP A 1 391 ? 16.893  11.583  7.645   1.00 94.32 391 A 1 
ATOM 3042 C CB  . ASP A 1 391 ? 16.816  11.024  10.897  1.00 92.34 391 A 1 
ATOM 3043 C CG  . ASP A 1 391 ? 16.307  11.743  12.141  1.00 89.29 391 A 1 
ATOM 3044 O OD1 . ASP A 1 391 ? 15.412  12.612  12.017  1.00 85.25 391 A 1 
ATOM 3045 O OD2 . ASP A 1 391 ? 16.912  11.480  13.203  1.00 84.70 391 A 1 
ATOM 3046 N N   . LEU A 1 392 ? 16.914  9.400   8.232   1.00 94.98 392 A 1 
ATOM 3047 C CA  . LEU A 1 392 ? 17.623  8.952   7.038   1.00 95.94 392 A 1 
ATOM 3048 C C   . LEU A 1 392 ? 16.823  9.240   5.764   1.00 96.04 392 A 1 
ATOM 3049 O O   . LEU A 1 392 ? 17.380  9.762   4.801   1.00 96.25 392 A 1 
ATOM 3050 C CB  . LEU A 1 392 ? 17.949  7.452   7.153   1.00 96.66 392 A 1 
ATOM 3051 C CG  . LEU A 1 392 ? 18.845  6.949   6.003   1.00 96.23 392 A 1 
ATOM 3052 C CD1 . LEU A 1 392 ? 20.264  7.512   6.094   1.00 94.12 392 A 1 
ATOM 3053 C CD2 . LEU A 1 392 ? 18.957  5.435   6.040   1.00 94.01 392 A 1 
ATOM 3054 N N   . CYS A 1 393 ? 15.522  8.939   5.748   1.00 95.26 393 A 1 
ATOM 3055 C CA  . CYS A 1 393 ? 14.668  9.194   4.583   1.00 94.89 393 A 1 
ATOM 3056 C C   . CYS A 1 393 ? 14.520  10.691  4.287   1.00 94.74 393 A 1 
ATOM 3057 O O   . CYS A 1 393 ? 14.577  11.091  3.122   1.00 94.84 393 A 1 
ATOM 3058 C CB  . CYS A 1 393 ? 13.291  8.559   4.805   1.00 95.34 393 A 1 
ATOM 3059 S SG  . CYS A 1 393 ? 13.403  6.761   4.680   1.00 95.29 393 A 1 
ATOM 3060 N N   . LEU A 1 394 ? 14.357  11.519  5.324   1.00 93.61 394 A 1 
ATOM 3061 C CA  . LEU A 1 394 ? 14.288  12.972  5.163   1.00 92.68 394 A 1 
ATOM 3062 C C   . LEU A 1 394 ? 15.622  13.540  4.668   1.00 93.57 394 A 1 
ATOM 3063 O O   . LEU A 1 394 ? 15.644  14.298  3.701   1.00 93.67 394 A 1 
ATOM 3064 C CB  . LEU A 1 394 ? 13.849  13.606  6.493   1.00 91.79 394 A 1 
ATOM 3065 C CG  . LEU A 1 394 ? 13.734  15.140  6.441   1.00 84.21 394 A 1 
ATOM 3066 C CD1 . LEU A 1 394 ? 12.707  15.619  5.407   1.00 80.60 394 A 1 
ATOM 3067 C CD2 . LEU A 1 394 ? 13.308  15.671  7.810   1.00 80.86 394 A 1 
ATOM 3068 N N   . TRP A 1 395 ? 16.732  13.126  5.285   1.00 94.40 395 A 1 
ATOM 3069 C CA  . TRP A 1 395 ? 18.072  13.530  4.875   1.00 94.90 395 A 1 
ATOM 3070 C C   . TRP A 1 395 ? 18.405  13.075  3.450   1.00 95.42 395 A 1 
ATOM 3071 O O   . TRP A 1 395 ? 18.925  13.863  2.665   1.00 95.66 395 A 1 
ATOM 3072 C CB  . TRP A 1 395 ? 19.078  12.985  5.888   1.00 95.38 395 A 1 
ATOM 3073 C CG  . TRP A 1 395 ? 20.505  13.222  5.525   1.00 95.62 395 A 1 
ATOM 3074 C CD1 . TRP A 1 395 ? 21.226  14.328  5.792   1.00 95.00 395 A 1 
ATOM 3075 C CD2 . TRP A 1 395 ? 21.386  12.329  4.793   1.00 96.39 395 A 1 
ATOM 3076 N NE1 . TRP A 1 395 ? 22.502  14.183  5.287   1.00 95.46 395 A 1 
ATOM 3077 C CE2 . TRP A 1 395 ? 22.652  12.966  4.661   1.00 96.30 395 A 1 
ATOM 3078 C CE3 . TRP A 1 395 ? 21.237  11.036  4.235   1.00 96.20 395 A 1 
ATOM 3079 C CZ2 . TRP A 1 395 ? 23.729  12.349  4.004   1.00 96.19 395 A 1 
ATOM 3080 C CZ3 . TRP A 1 395 ? 22.308  10.417  3.574   1.00 95.70 395 A 1 
ATOM 3081 C CH2 . TRP A 1 395 ? 23.548  11.067  3.458   1.00 95.27 395 A 1 
ATOM 3082 N N   . MET A 1 396 ? 18.026  11.859  3.065   1.00 96.15 396 A 1 
ATOM 3083 C CA  . MET A 1 396 ? 18.228  11.346  1.706   1.00 96.72 396 A 1 
ATOM 3084 C C   . MET A 1 396 ? 17.435  12.146  0.665   1.00 96.67 396 A 1 
ATOM 3085 O O   . MET A 1 396 ? 17.945  12.409  -0.424  1.00 96.42 396 A 1 
ATOM 3086 C CB  . MET A 1 396 ? 17.856  9.853   1.668   1.00 96.95 396 A 1 
ATOM 3087 C CG  . MET A 1 396 ? 18.188  9.207   0.318   1.00 96.04 396 A 1 
ATOM 3088 S SD  . MET A 1 396 ? 19.938  9.275   -0.161  1.00 96.67 396 A 1 
ATOM 3089 C CE  . MET A 1 396 ? 20.670  8.200   1.098   1.00 92.33 396 A 1 
ATOM 3090 N N   . LEU A 1 397 ? 16.215  12.582  0.999   1.00 95.19 397 A 1 
ATOM 3091 C CA  . LEU A 1 397 ? 15.439  13.473  0.136   1.00 94.35 397 A 1 
ATOM 3092 C C   . LEU A 1 397 ? 16.118  14.843  -0.029  1.00 94.35 397 A 1 
ATOM 3093 O O   . LEU A 1 397 ? 16.153  15.378  -1.131  1.00 94.44 397 A 1 
ATOM 3094 C CB  . LEU A 1 397 ? 14.017  13.598  0.708   1.00 94.17 397 A 1 
ATOM 3095 C CG  . LEU A 1 397 ? 13.102  14.560  -0.063  1.00 92.67 397 A 1 
ATOM 3096 C CD1 . LEU A 1 397 ? 12.882  14.125  -1.511  1.00 90.53 397 A 1 
ATOM 3097 C CD2 . LEU A 1 397 ? 11.735  14.625  0.620   1.00 90.98 397 A 1 
ATOM 3098 N N   . GLU A 1 398 ? 16.668  15.405  1.055   1.00 94.16 398 A 1 
ATOM 3099 C CA  . GLU A 1 398 ? 17.305  16.729  1.054   1.00 93.22 398 A 1 
ATOM 3100 C C   . GLU A 1 398 ? 18.701  16.721  0.417   1.00 93.76 398 A 1 
ATOM 3101 O O   . GLU A 1 398 ? 19.040  17.638  -0.331  1.00 93.34 398 A 1 
ATOM 3102 C CB  . GLU A 1 398 ? 17.395  17.239  2.500   1.00 92.63 398 A 1 
ATOM 3103 C CG  . GLU A 1 398 ? 16.016  17.597  3.082   1.00 90.90 398 A 1 
ATOM 3104 C CD  . GLU A 1 398 ? 16.031  17.817  4.602   1.00 90.34 398 A 1 
ATOM 3105 O OE1 . GLU A 1 398 ? 14.997  18.287  5.135   1.00 84.27 398 A 1 
ATOM 3106 O OE2 . GLU A 1 398 ? 17.032  17.461  5.259   1.00 85.61 398 A 1 
ATOM 3107 N N   . LYS A 1 399 ? 19.505  15.694  0.689   1.00 95.76 399 A 1 
ATOM 3108 C CA  . LYS A 1 399 ? 20.910  15.599  0.269   1.00 95.79 399 A 1 
ATOM 3109 C C   . LYS A 1 399 ? 21.091  14.842  -1.044  1.00 96.74 399 A 1 
ATOM 3110 O O   . LYS A 1 399 ? 21.822  15.298  -1.916  1.00 95.98 399 A 1 
ATOM 3111 C CB  . LYS A 1 399 ? 21.716  14.939  1.399   1.00 94.32 399 A 1 
ATOM 3112 C CG  . LYS A 1 399 ? 23.233  14.906  1.172   1.00 86.49 399 A 1 
ATOM 3113 C CD  . LYS A 1 399 ? 23.852  16.301  1.291   1.00 84.01 399 A 1 
ATOM 3114 C CE  . LYS A 1 399 ? 25.380  16.187  1.267   1.00 78.15 399 A 1 
ATOM 3115 N NZ  . LYS A 1 399 ? 26.006  17.116  2.251   1.00 68.49 399 A 1 
ATOM 3116 N N   . GLY A 1 400 ? 20.451  13.686  -1.153  1.00 96.11 400 A 1 
ATOM 3117 C CA  . GLY A 1 400 ? 20.559  12.786  -2.307  1.00 96.48 400 A 1 
ATOM 3118 C C   . GLY A 1 400 ? 19.466  12.992  -3.351  1.00 97.25 400 A 1 
ATOM 3119 O O   . GLY A 1 400 ? 19.546  12.418  -4.433  1.00 96.68 400 A 1 
ATOM 3120 N N   . HIS A 1 401 ? 18.434  13.788  -3.028  1.00 96.10 401 A 1 
ATOM 3121 C CA  . HIS A 1 401 ? 17.250  13.984  -3.867  1.00 96.45 401 A 1 
ATOM 3122 C C   . HIS A 1 401 ? 16.582  12.663  -4.289  1.00 96.72 401 A 1 
ATOM 3123 O O   . HIS A 1 401 ? 16.066  12.526  -5.400  1.00 96.30 401 A 1 
ATOM 3124 C CB  . HIS A 1 401 ? 17.570  14.941  -5.022  1.00 96.43 401 A 1 
ATOM 3125 C CG  . HIS A 1 401 ? 18.170  16.250  -4.575  1.00 95.89 401 A 1 
ATOM 3126 N ND1 . HIS A 1 401 ? 17.827  16.970  -3.455  1.00 86.04 401 A 1 
ATOM 3127 C CD2 . HIS A 1 401 ? 19.178  16.934  -5.196  1.00 87.08 401 A 1 
ATOM 3128 C CE1 . HIS A 1 401 ? 18.618  18.053  -3.401  1.00 88.44 401 A 1 
ATOM 3129 N NE2 . HIS A 1 401 ? 19.446  18.081  -4.449  1.00 89.87 401 A 1 
ATOM 3130 N N   . VAL A 1 402 ? 16.581  11.693  -3.379  1.00 96.58 402 A 1 
ATOM 3131 C CA  . VAL A 1 402 ? 15.908  10.396  -3.538  1.00 96.88 402 A 1 
ATOM 3132 C C   . VAL A 1 402 ? 14.865  10.235  -2.434  1.00 96.64 402 A 1 
ATOM 3133 O O   . VAL A 1 402 ? 15.177  10.300  -1.250  1.00 96.36 402 A 1 
ATOM 3134 C CB  . VAL A 1 402 ? 16.907  9.226   -3.546  1.00 97.09 402 A 1 
ATOM 3135 C CG1 . VAL A 1 402 ? 16.186  7.886   -3.762  1.00 96.30 402 A 1 
ATOM 3136 C CG2 . VAL A 1 402 ? 17.938  9.372   -4.672  1.00 96.08 402 A 1 
ATOM 3137 N N   . SER A 1 403 ? 13.604  10.027  -2.823  1.00 96.18 403 A 1 
ATOM 3138 C CA  . SER A 1 403 ? 12.506  9.811   -1.877  1.00 95.94 403 A 1 
ATOM 3139 C C   . SER A 1 403 ? 12.309  8.322   -1.602  1.00 95.97 403 A 1 
ATOM 3140 O O   . SER A 1 403 ? 11.971  7.556   -2.511  1.00 95.54 403 A 1 
ATOM 3141 C CB  . SER A 1 403 ? 11.225  10.456  -2.399  1.00 94.91 403 A 1 
ATOM 3142 O OG  . SER A 1 403 ? 10.135  10.280  -1.515  1.00 87.38 403 A 1 
ATOM 3143 N N   . LEU A 1 404 ? 12.472  7.945   -0.331  1.00 96.40 404 A 1 
ATOM 3144 C CA  . LEU A 1 404 ? 12.251  6.613   0.239   1.00 96.44 404 A 1 
ATOM 3145 C C   . LEU A 1 404 ? 11.109  6.671   1.262   1.00 96.13 404 A 1 
ATOM 3146 O O   . LEU A 1 404 ? 10.581  7.748   1.550   1.00 95.58 404 A 1 
ATOM 3147 C CB  . LEU A 1 404 ? 13.563  6.121   0.888   1.00 96.69 404 A 1 
ATOM 3148 C CG  . LEU A 1 404 ? 14.796  6.133   -0.024  1.00 96.28 404 A 1 
ATOM 3149 C CD1 . LEU A 1 404 ? 16.020  5.696   0.776   1.00 94.88 404 A 1 
ATOM 3150 C CD2 . LEU A 1 404 ? 14.630  5.194   -1.219  1.00 94.69 404 A 1 
ATOM 3151 N N   . VAL A 1 405 ? 10.733  5.533   1.828   1.00 95.66 405 A 1 
ATOM 3152 C CA  . VAL A 1 405 ? 9.772   5.480   2.944   1.00 95.38 405 A 1 
ATOM 3153 C C   . VAL A 1 405 ? 10.447  4.839   4.152   1.00 95.58 405 A 1 
ATOM 3154 O O   . VAL A 1 405 ? 11.038  3.770   3.991   1.00 96.05 405 A 1 
ATOM 3155 C CB  . VAL A 1 405 ? 8.477   4.733   2.569   1.00 95.17 405 A 1 
ATOM 3156 C CG1 . VAL A 1 405 ? 7.400   4.921   3.649   1.00 93.98 405 A 1 
ATOM 3157 C CG2 . VAL A 1 405 ? 7.889   5.238   1.247   1.00 93.72 405 A 1 
ATOM 3158 N N   . PRO A 1 406 ? 10.381  5.457   5.351   1.00 95.81 406 A 1 
ATOM 3159 C CA  . PRO A 1 406 ? 10.994  4.898   6.549   1.00 95.35 406 A 1 
ATOM 3160 C C   . PRO A 1 406 ? 10.346  3.564   6.932   1.00 95.58 406 A 1 
ATOM 3161 O O   . PRO A 1 406 ? 9.130   3.379   6.797   1.00 95.56 406 A 1 
ATOM 3162 C CB  . PRO A 1 406 ? 10.817  5.959   7.634   1.00 94.24 406 A 1 
ATOM 3163 C CG  . PRO A 1 406 ? 9.577   6.729   7.189   1.00 91.98 406 A 1 
ATOM 3164 C CD  . PRO A 1 406 ? 9.694   6.705   5.672   1.00 94.61 406 A 1 
ATOM 3165 N N   . GLY A 1 407 ? 11.172  2.634   7.404   1.00 96.19 407 A 1 
ATOM 3166 C CA  . GLY A 1 407 ? 10.765  1.270   7.730   1.00 96.15 407 A 1 
ATOM 3167 C C   . GLY A 1 407 ? 9.878   1.168   8.967   1.00 95.95 407 A 1 
ATOM 3168 O O   . GLY A 1 407 ? 9.023   0.287   9.015   1.00 95.61 407 A 1 
ATOM 3169 N N   . GLY A 1 408 ? 9.979   2.112   9.909   1.00 95.45 408 A 1 
ATOM 3170 C CA  . GLY A 1 408 ? 9.112   2.180   11.092  1.00 94.81 408 A 1 
ATOM 3171 C C   . GLY A 1 408 ? 7.620   2.195   10.738  1.00 94.86 408 A 1 
ATOM 3172 O O   . GLY A 1 408 ? 6.822   1.501   11.363  1.00 94.01 408 A 1 
ATOM 3173 N N   . ALA A 1 409 ? 7.241   2.848   9.632   1.00 94.71 409 A 1 
ATOM 3174 C CA  . ALA A 1 409 ? 5.867   2.835   9.113   1.00 93.90 409 A 1 
ATOM 3175 C C   . ALA A 1 409 ? 5.362   1.438   8.686   1.00 94.61 409 A 1 
ATOM 3176 O O   . ALA A 1 409 ? 4.157   1.236   8.505   1.00 94.23 409 A 1 
ATOM 3177 C CB  . ALA A 1 409 ? 5.812   3.800   7.927   1.00 93.26 409 A 1 
ATOM 3178 N N   . PHE A 1 410 ? 6.276   0.485   8.507   1.00 96.02 410 A 1 
ATOM 3179 C CA  . PHE A 1 410 ? 6.015   -0.913  8.161   1.00 96.37 410 A 1 
ATOM 3180 C C   . PHE A 1 410 ? 6.340   -1.872  9.319   1.00 96.83 410 A 1 
ATOM 3181 O O   . PHE A 1 410 ? 6.329   -3.085  9.127   1.00 96.51 410 A 1 
ATOM 3182 C CB  . PHE A 1 410 ? 6.795   -1.283  6.892   1.00 96.18 410 A 1 
ATOM 3183 C CG  . PHE A 1 410 ? 6.605   -0.353  5.709   1.00 96.31 410 A 1 
ATOM 3184 C CD1 . PHE A 1 410 ? 5.553   -0.571  4.799   1.00 95.76 410 A 1 
ATOM 3185 C CD2 . PHE A 1 410 ? 7.484   0.726   5.514   1.00 95.80 410 A 1 
ATOM 3186 C CE1 . PHE A 1 410 ? 5.380   0.295   3.706   1.00 95.46 410 A 1 
ATOM 3187 C CE2 . PHE A 1 410 ? 7.305   1.595   4.424   1.00 95.40 410 A 1 
ATOM 3188 C CZ  . PHE A 1 410 ? 6.252   1.382   3.520   1.00 95.43 410 A 1 
ATOM 3189 N N   . GLY A 1 411 ? 6.639   -1.355  10.506  1.00 96.90 411 A 1 
ATOM 3190 C CA  . GLY A 1 411 ? 6.911   -2.147  11.706  1.00 96.87 411 A 1 
ATOM 3191 C C   . GLY A 1 411 ? 8.360   -2.618  11.876  1.00 97.18 411 A 1 
ATOM 3192 O O   . GLY A 1 411 ? 8.600   -3.478  12.723  1.00 96.35 411 A 1 
ATOM 3193 N N   . ASP A 1 412 ? 9.305   -2.067  11.107  1.00 97.26 412 A 1 
ATOM 3194 C CA  . ASP A 1 412 ? 10.739  -2.321  11.276  1.00 97.34 412 A 1 
ATOM 3195 C C   . ASP A 1 412 ? 11.551  -1.033  11.067  1.00 97.09 412 A 1 
ATOM 3196 O O   . ASP A 1 412 ? 11.697  -0.546  9.949   1.00 96.25 412 A 1 
ATOM 3197 C CB  . ASP A 1 412 ? 11.184  -3.436  10.325  1.00 97.22 412 A 1 
ATOM 3198 C CG  . ASP A 1 412 ? 12.576  -3.966  10.683  1.00 96.33 412 A 1 
ATOM 3199 O OD1 . ASP A 1 412 ? 13.362  -3.192  11.276  1.00 93.69 412 A 1 
ATOM 3200 O OD2 . ASP A 1 412 ? 12.799  -5.166  10.399  1.00 93.21 412 A 1 
ATOM 3201 N N   . GLU A 1 413 ? 12.045  -0.466  12.164  1.00 96.46 413 A 1 
ATOM 3202 C CA  . GLU A 1 413 ? 12.728  0.833   12.193  1.00 95.98 413 A 1 
ATOM 3203 C C   . GLU A 1 413 ? 14.127  0.795   11.569  1.00 96.67 413 A 1 
ATOM 3204 O O   . GLU A 1 413 ? 14.618  1.835   11.126  1.00 95.78 413 A 1 
ATOM 3205 C CB  . GLU A 1 413 ? 12.811  1.340   13.640  1.00 93.97 413 A 1 
ATOM 3206 C CG  . GLU A 1 413 ? 11.420  1.611   14.241  1.00 85.53 413 A 1 
ATOM 3207 C CD  . GLU A 1 413 ? 11.454  2.151   15.679  1.00 77.97 413 A 1 
ATOM 3208 O OE1 . GLU A 1 413 ? 10.356  2.490   16.177  1.00 70.19 413 A 1 
ATOM 3209 O OE2 . GLU A 1 413 ? 12.547  2.198   16.285  1.00 69.10 413 A 1 
ATOM 3210 N N   . ASP A 1 414 ? 14.746  -0.385  11.492  1.00 97.62 414 A 1 
ATOM 3211 C CA  . ASP A 1 414 ? 16.104  -0.558  10.968  1.00 97.84 414 A 1 
ATOM 3212 C C   . ASP A 1 414 ? 16.152  -0.494  9.437   1.00 98.21 414 A 1 
ATOM 3213 O O   . ASP A 1 414 ? 17.214  -0.290  8.838   1.00 97.97 414 A 1 
ATOM 3214 C CB  . ASP A 1 414 ? 16.681  -1.885  11.490  1.00 97.48 414 A 1 
ATOM 3215 C CG  . ASP A 1 414 ? 16.991  -1.863  12.995  1.00 96.17 414 A 1 
ATOM 3216 O OD1 . ASP A 1 414 ? 17.252  -0.762  13.536  1.00 93.50 414 A 1 
ATOM 3217 O OD2 . ASP A 1 414 ? 17.032  -2.958  13.594  1.00 92.79 414 A 1 
ATOM 3218 N N   . CYS A 1 415 ? 14.999  -0.608  8.794   1.00 97.89 415 A 1 
ATOM 3219 C CA  . CYS A 1 415 ? 14.876  -0.698  7.351   1.00 98.09 415 A 1 
ATOM 3220 C C   . CYS A 1 415 ? 14.342  0.587   6.703   1.00 98.01 415 A 1 
ATOM 3221 O O   . CYS A 1 415 ? 13.767  1.475   7.330   1.00 97.54 415 A 1 
ATOM 3222 C CB  . CYS A 1 415 ? 14.015  -1.920  7.018   1.00 98.12 415 A 1 
ATOM 3223 S SG  . CYS A 1 415 ? 14.888  -3.458  7.437   1.00 97.59 415 A 1 
ATOM 3224 N N   . VAL A 1 416 ? 14.469  0.665   5.379   1.00 97.95 416 A 1 
ATOM 3225 C CA  . VAL A 1 416 ? 13.745  1.618   4.525   1.00 98.08 416 A 1 
ATOM 3226 C C   . VAL A 1 416 ? 13.105  0.886   3.351   1.00 98.18 416 A 1 
ATOM 3227 O O   . VAL A 1 416 ? 13.655  -0.091  2.845   1.00 98.01 416 A 1 
ATOM 3228 C CB  . VAL A 1 416 ? 14.628  2.782   4.029   1.00 97.75 416 A 1 
ATOM 3229 C CG1 . VAL A 1 416 ? 15.148  3.624   5.194   1.00 96.57 416 A 1 
ATOM 3230 C CG2 . VAL A 1 416 ? 15.809  2.320   3.167   1.00 96.41 416 A 1 
ATOM 3231 N N   . ARG A 1 417 ? 11.948  1.353   2.882   1.00 97.56 417 A 1 
ATOM 3232 C CA  . ARG A 1 417 ? 11.335  0.817   1.661   1.00 97.51 417 A 1 
ATOM 3233 C C   . ARG A 1 417 ? 11.699  1.657   0.451   1.00 97.41 417 A 1 
ATOM 3234 O O   . ARG A 1 417 ? 11.454  2.869   0.426   1.00 97.08 417 A 1 
ATOM 3235 C CB  . ARG A 1 417 ? 9.820   0.682   1.800   1.00 97.23 417 A 1 
ATOM 3236 C CG  . ARG A 1 417 ? 9.240   -0.207  0.681   1.00 96.44 417 A 1 
ATOM 3237 C CD  . ARG A 1 417 ? 7.715   -0.140  0.621   1.00 95.79 417 A 1 
ATOM 3238 N NE  . ARG A 1 417 ? 7.272   1.160   0.108   1.00 94.39 417 A 1 
ATOM 3239 C CZ  . ARG A 1 417 ? 6.028   1.587   0.005   1.00 94.79 417 A 1 
ATOM 3240 N NH1 . ARG A 1 417 ? 5.012   0.843   0.349   1.00 90.89 417 A 1 
ATOM 3241 N NH2 . ARG A 1 417 ? 5.789   2.783   -0.454  1.00 91.57 417 A 1 
ATOM 3242 N N   . LEU A 1 418 ? 12.146  0.993   -0.610  1.00 97.40 418 A 1 
ATOM 3243 C CA  . LEU A 1 418 ? 12.242  1.573   -1.945  1.00 97.04 418 A 1 
ATOM 3244 C C   . LEU A 1 418 ? 11.470  0.731   -2.967  1.00 97.63 418 A 1 
ATOM 3245 O O   . LEU A 1 418 ? 11.446  -0.497  -2.904  1.00 96.91 418 A 1 
ATOM 3246 C CB  . LEU A 1 418 ? 13.722  1.810   -2.298  1.00 93.63 418 A 1 
ATOM 3247 C CG  . LEU A 1 418 ? 14.564  0.535   -2.480  1.00 89.14 418 A 1 
ATOM 3248 C CD1 . LEU A 1 418 ? 14.712  0.177   -3.964  1.00 83.84 418 A 1 
ATOM 3249 C CD2 . LEU A 1 418 ? 15.965  0.743   -1.916  1.00 84.68 418 A 1 
ATOM 3250 N N   . SER A 1 419 ? 10.819  1.403   -3.910  1.00 97.80 419 A 1 
ATOM 3251 C CA  . SER A 1 419 ? 10.124  0.770   -5.032  1.00 97.72 419 A 1 
ATOM 3252 C C   . SER A 1 419 ? 11.039  0.718   -6.252  1.00 97.87 419 A 1 
ATOM 3253 O O   . SER A 1 419 ? 11.679  1.714   -6.577  1.00 97.63 419 A 1 
ATOM 3254 C CB  . SER A 1 419 ? 8.854   1.560   -5.351  1.00 97.26 419 A 1 
ATOM 3255 O OG  . SER A 1 419 ? 8.193   1.018   -6.473  1.00 93.42 419 A 1 
ATOM 3256 N N   . TYR A 1 420 ? 11.063  -0.410  -6.958  1.00 97.86 420 A 1 
ATOM 3257 C CA  . TYR A 1 420 ? 11.727  -0.513  -8.262  1.00 97.90 420 A 1 
ATOM 3258 C C   . TYR A 1 420 ? 10.753  -0.423  -9.446  1.00 97.98 420 A 1 
ATOM 3259 O O   . TYR A 1 420 ? 11.106  -0.767  -10.576 1.00 97.03 420 A 1 
ATOM 3260 C CB  . TYR A 1 420 ? 12.679  -1.718  -8.291  1.00 97.58 420 A 1 
ATOM 3261 C CG  . TYR A 1 420 ? 12.048  -3.056  -7.989  1.00 98.02 420 A 1 
ATOM 3262 C CD1 . TYR A 1 420 ? 12.108  -3.574  -6.684  1.00 96.52 420 A 1 
ATOM 3263 C CD2 . TYR A 1 420 ? 11.460  -3.809  -9.020  1.00 96.87 420 A 1 
ATOM 3264 C CE1 . TYR A 1 420 ? 11.581  -4.842  -6.409  1.00 95.76 420 A 1 
ATOM 3265 C CE2 . TYR A 1 420 ? 10.928  -5.077  -8.743  1.00 95.84 420 A 1 
ATOM 3266 C CZ  . TYR A 1 420 ? 10.991  -5.602  -7.437  1.00 96.75 420 A 1 
ATOM 3267 O OH  . TYR A 1 420 ? 10.495  -6.833  -7.169  1.00 95.30 420 A 1 
ATOM 3268 N N   . ALA A 1 421 ? 9.541   0.097   -9.198  1.00 98.19 421 A 1 
ATOM 3269 C CA  . ALA A 1 421 ? 8.601   0.533   -10.218 1.00 97.97 421 A 1 
ATOM 3270 C C   . ALA A 1 421 ? 8.968   1.945   -10.717 1.00 97.61 421 A 1 
ATOM 3271 O O   . ALA A 1 421 ? 8.267   2.922   -10.464 1.00 96.50 421 A 1 
ATOM 3272 C CB  . ALA A 1 421 ? 7.174   0.419   -9.667  1.00 97.76 421 A 1 
ATOM 3273 N N   . ALA A 1 422 ? 10.119  2.051   -11.378 1.00 98.01 422 A 1 
ATOM 3274 C CA  . ALA A 1 422 ? 10.649  3.255   -12.016 1.00 97.80 422 A 1 
ATOM 3275 C C   . ALA A 1 422 ? 11.510  2.849   -13.221 1.00 98.06 422 A 1 
ATOM 3276 O O   . ALA A 1 422 ? 11.900  1.689   -13.334 1.00 97.62 422 A 1 
ATOM 3277 C CB  . ALA A 1 422 ? 11.457  4.049   -10.985 1.00 97.08 422 A 1 
ATOM 3278 N N   . SER A 1 423 ? 11.827  3.790   -14.115 1.00 97.96 423 A 1 
ATOM 3279 C CA  . SER A 1 423 ? 12.669  3.478   -15.275 1.00 97.96 423 A 1 
ATOM 3280 C C   . SER A 1 423 ? 14.044  2.954   -14.843 1.00 98.28 423 A 1 
ATOM 3281 O O   . SER A 1 423 ? 14.566  3.354   -13.801 1.00 98.30 423 A 1 
ATOM 3282 C CB  . SER A 1 423 ? 12.797  4.696   -16.199 1.00 97.61 423 A 1 
ATOM 3283 O OG  . SER A 1 423 ? 13.738  5.637   -15.721 1.00 96.55 423 A 1 
ATOM 3284 N N   . GLU A 1 424 ? 14.674  2.082   -15.638 1.00 97.74 424 A 1 
ATOM 3285 C CA  . GLU A 1 424 ? 16.029  1.596   -15.325 1.00 97.95 424 A 1 
ATOM 3286 C C   . GLU A 1 424 ? 17.019  2.755   -15.139 1.00 98.24 424 A 1 
ATOM 3287 O O   . GLU A 1 424 ? 17.850  2.728   -14.230 1.00 98.21 424 A 1 
ATOM 3288 C CB  . GLU A 1 424 ? 16.508  0.646   -16.432 1.00 97.61 424 A 1 
ATOM 3289 C CG  . GLU A 1 424 ? 17.891  0.068   -16.088 1.00 93.80 424 A 1 
ATOM 3290 C CD  . GLU A 1 424 ? 18.475  -0.861  -17.151 1.00 93.93 424 A 1 
ATOM 3291 O OE1 . GLU A 1 424 ? 19.732  -0.960  -17.157 1.00 87.10 424 A 1 
ATOM 3292 O OE2 . GLU A 1 424 ? 17.704  -1.473  -17.913 1.00 90.72 424 A 1 
ATOM 3293 N N   . LYS A 1 425 ? 16.895  3.810   -15.955 1.00 98.30 425 A 1 
ATOM 3294 C CA  . LYS A 1 425 ? 17.708  5.024   -15.841 1.00 98.32 425 A 1 
ATOM 3295 C C   . LYS A 1 425 ? 17.554  5.671   -14.463 1.00 98.53 425 A 1 
ATOM 3296 O O   . LYS A 1 425 ? 18.553  5.968   -13.822 1.00 98.41 425 A 1 
ATOM 3297 C CB  . LYS A 1 425 ? 17.324  5.998   -16.963 1.00 98.00 425 A 1 
ATOM 3298 C CG  . LYS A 1 425 ? 18.167  7.277   -16.918 1.00 93.76 425 A 1 
ATOM 3299 C CD  . LYS A 1 425 ? 17.663  8.319   -17.918 1.00 89.94 425 A 1 
ATOM 3300 C CE  . LYS A 1 425 ? 18.426  9.623   -17.688 1.00 81.03 425 A 1 
ATOM 3301 N NZ  . LYS A 1 425 ? 17.859  10.744  -18.474 1.00 72.13 425 A 1 
ATOM 3302 N N   . ASP A 1 426 ? 16.310  5.861   -14.008 1.00 98.20 426 A 1 
ATOM 3303 C CA  . ASP A 1 426 ? 16.037  6.494   -12.714 1.00 98.20 426 A 1 
ATOM 3304 C C   . ASP A 1 426 ? 16.489  5.609   -11.553 1.00 98.51 426 A 1 
ATOM 3305 O O   . ASP A 1 426 ? 17.024  6.121   -10.577 1.00 98.43 426 A 1 
ATOM 3306 C CB  . ASP A 1 426 ? 14.543  6.820   -12.571 1.00 97.75 426 A 1 
ATOM 3307 C CG  . ASP A 1 426 ? 14.044  7.838   -13.593 1.00 96.57 426 A 1 
ATOM 3308 O OD1 . ASP A 1 426 ? 14.814  8.751   -13.958 1.00 94.17 426 A 1 
ATOM 3309 O OD2 . ASP A 1 426 ? 12.904  7.639   -14.068 1.00 93.28 426 A 1 
ATOM 3310 N N   . LEU A 1 427 ? 16.330  4.285   -11.652 1.00 98.37 427 A 1 
ATOM 3311 C CA  . LEU A 1 427 ? 16.813  3.343   -10.642 1.00 98.54 427 A 1 
ATOM 3312 C C   . LEU A 1 427 ? 18.335  3.409   -10.493 1.00 98.64 427 A 1 
ATOM 3313 O O   . LEU A 1 427 ? 18.828  3.548   -9.375  1.00 98.62 427 A 1 
ATOM 3314 C CB  . LEU A 1 427 ? 16.361  1.916   -10.996 1.00 98.50 427 A 1 
ATOM 3315 C CG  . LEU A 1 427 ? 14.844  1.695   -10.875 1.00 98.18 427 A 1 
ATOM 3316 C CD1 . LEU A 1 427 ? 14.477  0.338   -11.466 1.00 97.74 427 A 1 
ATOM 3317 C CD2 . LEU A 1 427 ? 14.368  1.745   -9.424  1.00 97.65 427 A 1 
ATOM 3318 N N   . ARG A 1 428 ? 19.076  3.372   -11.598 1.00 98.61 428 A 1 
ATOM 3319 C CA  . ARG A 1 428 ? 20.547  3.479   -11.576 1.00 98.62 428 A 1 
ATOM 3320 C C   . ARG A 1 428 ? 21.005  4.808   -10.993 1.00 98.67 428 A 1 
ATOM 3321 O O   . ARG A 1 428 ? 21.894  4.823   -10.148 1.00 98.54 428 A 1 
ATOM 3322 C CB  . ARG A 1 428 ? 21.116  3.292   -12.992 1.00 98.54 428 A 1 
ATOM 3323 C CG  . ARG A 1 428 ? 21.005  1.840   -13.464 1.00 97.48 428 A 1 
ATOM 3324 C CD  . ARG A 1 428 ? 21.588  1.694   -14.877 1.00 97.09 428 A 1 
ATOM 3325 N NE  . ARG A 1 428 ? 21.473  0.318   -15.376 1.00 95.83 428 A 1 
ATOM 3326 C CZ  . ARG A 1 428 ? 22.162  -0.746  -15.001 1.00 95.60 428 A 1 
ATOM 3327 N NH1 . ARG A 1 428 ? 23.099  -0.703  -14.092 1.00 90.23 428 A 1 
ATOM 3328 N NH2 . ARG A 1 428 ? 21.896  -1.889  -15.552 1.00 92.11 428 A 1 
ATOM 3329 N N   . GLU A 1 429 ? 20.371  5.911   -11.397 1.00 98.55 429 A 1 
ATOM 3330 C CA  . GLU A 1 429 ? 20.700  7.239   -10.887 1.00 98.53 429 A 1 
ATOM 3331 C C   . GLU A 1 429 ? 20.341  7.375   -9.401  1.00 98.56 429 A 1 
ATOM 3332 O O   . GLU A 1 429 ? 21.155  7.858   -8.619  1.00 98.43 429 A 1 
ATOM 3333 C CB  . GLU A 1 429 ? 20.001  8.289   -11.762 1.00 98.48 429 A 1 
ATOM 3334 C CG  . GLU A 1 429 ? 20.270  9.735   -11.332 1.00 97.29 429 A 1 
ATOM 3335 C CD  . GLU A 1 429 ? 21.746  10.152  -11.324 1.00 97.49 429 A 1 
ATOM 3336 O OE1 . GLU A 1 429 ? 22.032  11.177  -10.652 1.00 92.30 429 A 1 
ATOM 3337 O OE2 . GLU A 1 429 ? 22.577  9.490   -11.980 1.00 93.77 429 A 1 
ATOM 3338 N N   . ALA A 1 430 ? 19.173  6.900   -8.962  1.00 98.55 430 A 1 
ATOM 3339 C CA  . ALA A 1 430 ? 18.779  6.949   -7.557  1.00 98.52 430 A 1 
ATOM 3340 C C   . ALA A 1 430 ? 19.743  6.159   -6.662  1.00 98.61 430 A 1 
ATOM 3341 O O   . ALA A 1 430 ? 20.197  6.683   -5.647  1.00 98.54 430 A 1 
ATOM 3342 C CB  . ALA A 1 430 ? 17.343  6.434   -7.417  1.00 98.28 430 A 1 
ATOM 3343 N N   . LEU A 1 431 ? 20.106  4.929   -7.038  1.00 98.69 431 A 1 
ATOM 3344 C CA  . LEU A 1 431 ? 21.026  4.099   -6.253  1.00 98.70 431 A 1 
ATOM 3345 C C   . LEU A 1 431 ? 22.450  4.671   -6.250  1.00 98.73 431 A 1 
ATOM 3346 O O   . LEU A 1 431 ? 23.127  4.611   -5.228  1.00 98.49 431 A 1 
ATOM 3347 C CB  . LEU A 1 431 ? 20.997  2.644   -6.755  1.00 98.56 431 A 1 
ATOM 3348 C CG  . LEU A 1 431 ? 19.874  1.737   -6.200  1.00 97.50 431 A 1 
ATOM 3349 C CD1 . LEU A 1 431 ? 19.981  1.559   -4.684  1.00 93.55 431 A 1 
ATOM 3350 C CD2 . LEU A 1 431 ? 18.463  2.225   -6.493  1.00 93.86 431 A 1 
ATOM 3351 N N   . LYS A 1 432 ? 22.880  5.315   -7.343  1.00 98.64 432 A 1 
ATOM 3352 C CA  . LYS A 1 432 ? 24.135  6.069   -7.385  1.00 98.65 432 A 1 
ATOM 3353 C C   . LYS A 1 432 ? 24.112  7.233   -6.389  1.00 98.67 432 A 1 
ATOM 3354 O O   . LYS A 1 432 ? 25.010  7.322   -5.557  1.00 98.55 432 A 1 
ATOM 3355 C CB  . LYS A 1 432 ? 24.390  6.541   -8.820  1.00 98.57 432 A 1 
ATOM 3356 C CG  . LYS A 1 432 ? 25.663  7.388   -8.921  1.00 97.57 432 A 1 
ATOM 3357 C CD  . LYS A 1 432 ? 25.806  7.976   -10.323 1.00 96.24 432 A 1 
ATOM 3358 C CE  . LYS A 1 432 ? 26.906  9.025   -10.266 1.00 91.15 432 A 1 
ATOM 3359 N NZ  . LYS A 1 432 ? 26.961  9.831   -11.501 1.00 85.55 432 A 1 
ATOM 3360 N N   . ARG A 1 433 ? 23.071  8.077   -6.422  1.00 98.58 433 A 1 
ATOM 3361 C CA  . ARG A 1 433 ? 22.911  9.199   -5.481  1.00 98.53 433 A 1 
ATOM 3362 C C   . ARG A 1 433 ? 22.871  8.721   -4.030  1.00 98.56 433 A 1 
ATOM 3363 O O   . ARG A 1 433 ? 23.502  9.329   -3.173  1.00 98.31 433 A 1 
ATOM 3364 C CB  . ARG A 1 433 ? 21.632  9.980   -5.801  1.00 98.26 433 A 1 
ATOM 3365 C CG  . ARG A 1 433 ? 21.696  10.770  -7.112  1.00 97.72 433 A 1 
ATOM 3366 C CD  . ARG A 1 433 ? 20.353  11.465  -7.335  1.00 97.41 433 A 1 
ATOM 3367 N NE  . ARG A 1 433 ? 20.252  12.088  -8.660  1.00 96.61 433 A 1 
ATOM 3368 C CZ  . ARG A 1 433 ? 19.300  12.911  -9.057  1.00 96.75 433 A 1 
ATOM 3369 N NH1 . ARG A 1 433 ? 18.350  13.316  -8.263  1.00 94.08 433 A 1 
ATOM 3370 N NH2 . ARG A 1 433 ? 19.275  13.334  -10.281 1.00 93.31 433 A 1 
ATOM 3371 N N   . MET A 1 434 ? 22.172  7.616   -3.752  1.00 98.56 434 A 1 
ATOM 3372 C CA  . MET A 1 434 ? 22.146  7.003   -2.423  1.00 98.51 434 A 1 
ATOM 3373 C C   . MET A 1 434 ? 23.544  6.576   -1.971  1.00 98.60 434 A 1 
ATOM 3374 O O   . MET A 1 434 ? 23.947  6.917   -0.864  1.00 98.36 434 A 1 
ATOM 3375 C CB  . MET A 1 434 ? 21.210  5.787   -2.400  1.00 98.11 434 A 1 
ATOM 3376 C CG  . MET A 1 434 ? 19.731  6.172   -2.431  1.00 93.59 434 A 1 
ATOM 3377 S SD  . MET A 1 434 ? 18.589  4.765   -2.523  1.00 92.02 434 A 1 
ATOM 3378 C CE  . MET A 1 434 ? 18.949  3.929   -0.956  1.00 80.36 434 A 1 
ATOM 3379 N N   . LYS A 1 435 ? 24.293  5.873   -2.809  1.00 98.48 435 A 1 
ATOM 3380 C CA  . LYS A 1 435 ? 25.667  5.435   -2.520  1.00 98.54 435 A 1 
ATOM 3381 C C   . LYS A 1 435 ? 26.586  6.619   -2.225  1.00 98.53 435 A 1 
ATOM 3382 O O   . LYS A 1 435 ? 27.310  6.599   -1.230  1.00 98.39 435 A 1 
ATOM 3383 C CB  . LYS A 1 435 ? 26.170  4.594   -3.703  1.00 98.47 435 A 1 
ATOM 3384 C CG  . LYS A 1 435 ? 27.561  3.986   -3.490  1.00 97.99 435 A 1 
ATOM 3385 C CD  . LYS A 1 435 ? 27.927  3.117   -4.707  1.00 97.02 435 A 1 
ATOM 3386 C CE  . LYS A 1 435 ? 29.288  2.442   -4.566  1.00 93.22 435 A 1 
ATOM 3387 N NZ  . LYS A 1 435 ? 29.542  1.519   -5.706  1.00 87.85 435 A 1 
ATOM 3388 N N   . GLU A 1 436 ? 26.540  7.659   -3.064  1.00 98.39 436 A 1 
ATOM 3389 C CA  . GLU A 1 436 ? 27.358  8.868   -2.915  1.00 98.23 436 A 1 
ATOM 3390 C C   . GLU A 1 436 ? 26.992  9.655   -1.652  1.00 98.14 436 A 1 
ATOM 3391 O O   . GLU A 1 436 ? 27.882  10.039  -0.894  1.00 97.64 436 A 1 
ATOM 3392 C CB  . GLU A 1 436 ? 27.208  9.751   -4.163  1.00 98.14 436 A 1 
ATOM 3393 C CG  . GLU A 1 436 ? 27.908  9.145   -5.391  1.00 96.97 436 A 1 
ATOM 3394 C CD  . GLU A 1 436 ? 27.659  9.914   -6.702  1.00 96.36 436 A 1 
ATOM 3395 O OE1 . GLU A 1 436 ? 28.313  9.564   -7.712  1.00 92.03 436 A 1 
ATOM 3396 O OE2 . GLU A 1 436 ? 26.797  10.816  -6.733  1.00 92.81 436 A 1 
ATOM 3397 N N   . ALA A 1 437 ? 25.696  9.853   -1.389  1.00 98.24 437 A 1 
ATOM 3398 C CA  . ALA A 1 437 ? 25.234  10.547  -0.191  1.00 98.08 437 A 1 
ATOM 3399 C C   . ALA A 1 437 ? 25.650  9.787   1.077   1.00 98.18 437 A 1 
ATOM 3400 O O   . ALA A 1 437 ? 26.329  10.357  1.935   1.00 97.83 437 A 1 
ATOM 3401 C CB  . ALA A 1 437 ? 23.716  10.760  -0.288  1.00 97.75 437 A 1 
ATOM 3402 N N   . LEU A 1 438 ? 25.347  8.491   1.180   1.00 98.16 438 A 1 
ATOM 3403 C CA  . LEU A 1 438 ? 25.656  7.664   2.354   1.00 98.22 438 A 1 
ATOM 3404 C C   . LEU A 1 438 ? 27.161  7.594   2.652   1.00 98.16 438 A 1 
ATOM 3405 O O   . LEU A 1 438 ? 27.549  7.532   3.817   1.00 97.90 438 A 1 
ATOM 3406 C CB  . LEU A 1 438 ? 25.073  6.256   2.149   1.00 98.22 438 A 1 
ATOM 3407 C CG  . LEU A 1 438 ? 23.536  6.171   2.224   1.00 97.87 438 A 1 
ATOM 3408 C CD1 . LEU A 1 438 ? 23.077  4.788   1.762   1.00 97.19 438 A 1 
ATOM 3409 C CD2 . LEU A 1 438 ? 23.016  6.393   3.643   1.00 97.18 438 A 1 
ATOM 3410 N N   . ALA A 1 439 ? 28.017  7.682   1.636   1.00 98.28 439 A 1 
ATOM 3411 C CA  . ALA A 1 439 ? 29.470  7.735   1.810   1.00 98.09 439 A 1 
ATOM 3412 C C   . ALA A 1 439 ? 29.971  9.024   2.492   1.00 97.98 439 A 1 
ATOM 3413 O O   . ALA A 1 439 ? 31.109  9.060   2.958   1.00 97.15 439 A 1 
ATOM 3414 C CB  . ALA A 1 439 ? 30.124  7.547   0.437   1.00 97.81 439 A 1 
ATOM 3415 N N   . THR A 1 440 ? 29.150  10.085  2.563   1.00 97.77 440 A 1 
ATOM 3416 C CA  . THR A 1 440 ? 29.501  11.337  3.259   1.00 97.49 440 A 1 
ATOM 3417 C C   . THR A 1 440 ? 29.238  11.289  4.763   1.00 97.50 440 A 1 
ATOM 3418 O O   . THR A 1 440 ? 29.775  12.129  5.490   1.00 96.57 440 A 1 
ATOM 3419 C CB  . THR A 1 440 ? 28.811  12.571  2.656   1.00 97.10 440 A 1 
ATOM 3420 O OG1 . THR A 1 440 ? 27.430  12.625  2.917   1.00 95.01 440 A 1 
ATOM 3421 C CG2 . THR A 1 440 ? 29.010  12.690  1.146   1.00 93.49 440 A 1 
ATOM 3422 N N   . LEU A 1 441 ? 28.445  10.333  5.239   1.00 97.18 441 A 1 
ATOM 3423 C CA  . LEU A 1 441 ? 28.126  10.167  6.654   1.00 97.06 441 A 1 
ATOM 3424 C C   . LEU A 1 441 ? 29.329  9.607   7.429   1.00 96.77 441 A 1 
ATOM 3425 O O   . LEU A 1 441 ? 29.939  8.613   7.022   1.00 95.65 441 A 1 
ATOM 3426 C CB  . LEU A 1 441 ? 26.888  9.265   6.818   1.00 97.07 441 A 1 
ATOM 3427 C CG  . LEU A 1 441 ? 25.570  9.865   6.289   1.00 96.76 441 A 1 
ATOM 3428 C CD1 . LEU A 1 441 ? 24.446  8.840   6.449   1.00 95.48 441 A 1 
ATOM 3429 C CD2 . LEU A 1 441 ? 25.173  11.126  7.059   1.00 95.80 441 A 1 
ATOM 3430 N N   . LYS A 1 442 ? 29.654  10.246  8.571   1.00 97.14 442 A 1 
ATOM 3431 C CA  . LYS A 1 442 ? 30.798  9.916   9.436   1.00 96.76 442 A 1 
ATOM 3432 C C   . LYS A 1 442 ? 30.370  9.447   10.816  1.00 96.11 442 A 1 
ATOM 3433 O O   . LYS A 1 442 ? 29.385  9.992   11.354  1.00 93.01 442 A 1 
ATOM 3434 C CB  . LYS A 1 442 ? 31.756  11.106  9.541   1.00 94.91 442 A 1 
ATOM 3435 C CG  . LYS A 1 442 ? 32.384  11.456  8.189   1.00 90.07 442 A 1 
ATOM 3436 C CD  . LYS A 1 442 ? 33.411  12.576  8.361   1.00 82.83 442 A 1 
ATOM 3437 C CE  . LYS A 1 442 ? 33.981  12.928  6.990   1.00 79.96 442 A 1 
ATOM 3438 N NZ  . LYS A 1 442 ? 34.962  14.034  7.084   1.00 66.99 442 A 1 
ATOM 3439 O OXT . LYS A 1 442 ? 31.113  8.568   11.321  1.00 76.88 442 A 1 
#
