# 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_if09267
#
_entry.id if09267
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n ALA 3   
1 n ILE 4   
1 n ALA 5   
1 n GLN 6   
1 n ARG 7   
1 n LEU 8   
1 n LEU 9   
1 n PHE 10  
1 n TYR 11  
1 n ASN 12  
1 n LEU 13  
1 n MET 14  
1 n LYS 15  
1 n LYS 16  
1 n GLU 17  
1 n ASN 18  
1 n ASP 19  
1 n THR 20  
1 n GLU 21  
1 n GLY 22  
1 n SER 23  
1 n LYS 24  
1 n ILE 25  
1 n SER 26  
1 n TYR 27  
1 n PRO 28  
1 n GLN 29  
1 n GLU 30  
1 n PRO 31  
1 n PRO 32  
1 n ALA 33  
1 n GLY 34  
1 n LYS 35  
1 n ILE 36  
1 n ARG 37  
1 n ALA 38  
1 n ASP 39  
1 n LYS 40  
1 n LYS 41  
1 n TYR 42  
1 n SER 43  
1 n GLY 44  
1 n LYS 45  
1 n ASN 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n SER 50  
1 n VAL 51  
1 n PHE 52  
1 n HIS 53  
1 n HIS 54  
1 n LYS 55  
1 n SER 56  
1 n GLU 57  
1 n ALA 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n GLU 62  
1 n SER 63  
1 n GLY 64  
1 n ILE 65  
1 n PRO 66  
1 n ARG 67  
1 n ILE 68  
1 n SER 69  
1 n GLN 70  
1 n ASN 71  
1 n GLU 72  
1 n GLU 73  
1 n GLU 74  
1 n PHE 75  
1 n LEU 76  
1 n SER 77  
1 n ASN 78  
1 n PRO 79  
1 n LYS 80  
1 n ILE 81  
1 n VAL 82  
1 n GLU 83  
1 n ASN 84  
1 n TYR 85  
1 n SER 86  
1 n PHE 87  
1 n LEU 88  
1 n GLN 89  
1 n LYS 90  
1 n ILE 91  
1 n GLY 92  
1 n VAL 93  
1 n PHE 94  
1 n LYS 95  
1 n TYR 96  
1 n ILE 97  
1 n ASP 98  
1 n ASN 99  
1 n LEU 100 
1 n ASN 101 
1 n ARG 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n ASN 106 
1 n TYR 107 
1 n LYS 108 
1 n SER 109 
1 n LEU 110 
1 n LEU 111 
1 n SER 112 
1 n GLY 113 
1 n GLY 114 
1 n LEU 115 
1 n ASN 116 
1 n ILE 117 
1 n PHE 118 
1 n ASN 119 
1 n ARG 120 
1 n THR 121 
1 n SER 122 
1 n ILE 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n MET 127 
1 n ASP 128 
1 n ALA 129 
1 n THR 130 
1 n VAL 131 
1 n TRP 132 
1 n GLN 133 
1 n ILE 134 
1 n SER 135 
1 n ASP 136 
1 n HIS 137 
1 n PHE 138 
1 n LEU 139 
1 n PRO 140 
1 n SER 141 
1 n PHE 142 
1 n LEU 143 
1 n ALA 144 
1 n PHE 145 
1 n LEU 146 
1 n TRP 147 
1 n LYS 148 
1 n PRO 149 
1 n ILE 150 
1 n GLN 151 
1 n THR 152 
1 n LYS 153 
1 n ASP 154 
1 n GLU 155 
1 n ILE 156 
1 n THR 157 
1 n ILE 158 
1 n LYS 159 
1 n ALA 160 
1 n TYR 161 
1 n LYS 162 
1 n ASN 163 
1 n TYR 164 
1 n LYS 165 
1 n PRO 166 
1 n VAL 167 
1 n ASP 168 
1 n ILE 169 
1 n ASN 170 
1 n ILE 171 
1 n LYS 172 
1 n LEU 173 
1 n ASP 174 
1 n SER 175 
1 n ILE 176 
1 n SER 177 
1 n PRO 178 
1 n PHE 179 
1 n GLU 180 
1 n PRO 181 
1 n PHE 182 
1 n PHE 183 
1 n GLN 184 
1 n GLN 185 
1 n TYR 186 
1 n PRO 187 
1 n LYS 188 
1 n PRO 189 
1 n ILE 190 
1 n ASN 191 
1 n PHE 192 
1 n ASP 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n PHE 197 
1 n GLU 198 
1 n LEU 199 
1 n LYS 200 
1 n ASN 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n VAL 205 
1 n LYS 206 
1 n PRO 207 
1 n LEU 208 
1 n GLU 209 
1 n GLU 210 
1 n VAL 211 
1 n ARG 212 
1 n PRO 213 
1 n GLU 214 
1 n ILE 215 
1 n ILE 216 
1 n ILE 217 
1 n PRO 218 
1 n ILE 219 
1 n LEU 220 
1 n GLY 221 
1 n PRO 222 
1 n PHE 223 
1 n GLY 224 
1 n LEU 225 
1 n TYR 226 
1 n GLY 227 
1 n ILE 228 
1 n ILE 229 
1 n VAL 230 
1 n VAL 231 
1 n GLY 232 
1 n ARG 233 
1 n LYS 234 
1 n ILE 235 
1 n LEU 236 
1 n GLU 237 
1 n ASP 238 
1 n GLY 239 
1 n TYR 240 
1 n THR 241 
1 n GLN 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ILE 246 
1 n PHE 247 
1 n LEU 248 
1 n GLN 249 
1 n GLN 250 
1 n LEU 251 
1 n MET 252 
1 n ALA 253 
1 n PHE 254 
1 n VAL 255 
1 n SER 256 
1 n GLN 257 
1 n ALA 258 
1 n ILE 259 
1 n LYS 260 
1 n ASN 261 
1 n HIS 262 
1 n LEU 263 
1 n HIS 264 
1 n TYR 265 
1 n GLU 266 
1 n HIS 267 
1 n SER 268 
1 n LEU 269 
1 n ARG 270 
1 n ASP 271 
1 n VAL 272 
1 n LYS 273 
1 n THR 274 
1 n GLY 275 
1 n LEU 276 
1 n TYR 277 
1 n ASN 278 
1 n HIS 279 
1 n GLY 280 
1 n PHE 281 
1 n PHE 282 
1 n MET 283 
1 n THR 284 
1 n ARG 285 
1 n LEU 286 
1 n ASN 287 
1 n GLU 288 
1 n GLU 289 
1 n VAL 290 
1 n ALA 291 
1 n ARG 292 
1 n THR 293 
1 n LYS 294 
1 n ARG 295 
1 n ALA 296 
1 n ASP 297 
1 n TYR 298 
1 n THR 299 
1 n SER 300 
1 n SER 301 
1 n LEU 302 
1 n ILE 303 
1 n VAL 304 
1 n MET 305 
1 n ASP 306 
1 n VAL 307 
1 n ASP 308 
1 n LYS 309 
1 n PHE 310 
1 n LYS 311 
1 n ASN 312 
1 n PHE 313 
1 n ASN 314 
1 n ASP 315 
1 n ASN 316 
1 n PHE 317 
1 n GLY 318 
1 n HIS 319 
1 n MET 320 
1 n ALA 321 
1 n GLY 322 
1 n ASP 323 
1 n ARG 324 
1 n VAL 325 
1 n LEU 326 
1 n GLU 327 
1 n SER 328 
1 n ILE 329 
1 n ALA 330 
1 n PHE 331 
1 n MET 332 
1 n ILE 333 
1 n LYS 334 
1 n GLN 335 
1 n VAL 336 
1 n VAL 337 
1 n ARG 338 
1 n THR 339 
1 n GLU 340 
1 n ASP 341 
1 n ILE 342 
1 n PRO 343 
1 n SER 344 
1 n ARG 345 
1 n PHE 346 
1 n GLY 347 
1 n GLY 348 
1 n GLU 349 
1 n GLU 350 
1 n PHE 351 
1 n THR 352 
1 n VAL 353 
1 n LEU 354 
1 n LEU 355 
1 n PRO 356 
1 n SER 357 
1 n THR 358 
1 n ASP 359 
1 n LYS 360 
1 n GLY 361 
1 n THR 362 
1 n ALA 363 
1 n TRP 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n GLU 368 
1 n ARG 369 
1 n LEU 370 
1 n ARG 371 
1 n THR 372 
1 n SER 373 
1 n ILE 374 
1 n ALA 375 
1 n GLY 376 
1 n MET 377 
1 n LYS 378 
1 n VAL 379 
1 n PRO 380 
1 n TRP 381 
1 n ASP 382 
1 n PRO 383 
1 n PRO 384 
1 n LEU 385 
1 n PRO 386 
1 n GLN 387 
1 n VAL 388 
1 n THR 389 
1 n ILE 390 
1 n SER 391 
1 n LEU 392 
1 n GLY 393 
1 n LEU 394 
1 n TYR 395 
1 n SER 396 
1 n PHE 397 
1 n ASP 398 
1 n GLN 399 
1 n HIS 400 
1 n SER 401 
1 n ASP 402 
1 n ILE 403 
1 n THR 404 
1 n ALA 405 
1 n GLU 406 
1 n GLU 407 
1 n ILE 408 
1 n VAL 409 
1 n ASN 410 
1 n ARG 411 
1 n ALA 412 
1 n ASP 413 
1 n GLU 414 
1 n ALA 415 
1 n LEU 416 
1 n TYR 417 
1 n LEU 418 
1 n SER 419 
1 n LYS 420 
1 n GLU 421 
1 n ARG 422 
1 n GLY 423 
1 n ARG 424 
1 n ASN 425 
1 n ARG 426 
1 n SER 427 
1 n SER 428 
1 n ILE 429 
1 n TRP 430 
1 n GLY 431 
1 n SER 432 
1 n GLY 433 
1 n LEU 434 
1 n LEU 435 
1 n PHE 436 
1 n LYS 437 
1 n ILE 438 
1 n GLN 439 
1 n GLN 440 
1 n LYS 441 
1 n SER 442 
1 n ASN 443 
1 n ASN 444 
1 n PRO 445 
1 n VAL 446 
1 n ALA 447 
1 n GLY 448 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:44:11)"
_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 77.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 37.355  -20.777 -8.276  1.00 17.53 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 37.940  -20.452 -6.948  1.00 25.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 37.134  -19.389 -6.180  1.00 26.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 37.289  -19.285 -4.977  1.00 23.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 39.453  -20.153 -7.051  1.00 23.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 40.145  -20.014 -5.703  1.00 19.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 40.160  -21.309 -7.791  1.00 21.41 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 36.167  -18.696 -6.792  1.00 23.50 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 35.346  -17.671 -6.114  1.00 29.12 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 34.095  -18.185 -5.357  1.00 30.07 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 33.435  -17.417 -4.676  1.00 28.66 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 34.991  -16.599 -7.150  1.00 27.50 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? 33.765  -19.481 -5.412  1.00 24.14 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? 32.538  -20.026 -4.800  1.00 31.39 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? 32.713  -20.567 -3.364  1.00 32.16 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? 31.750  -21.025 -2.754  1.00 31.43 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? 31.957  -21.078 -5.756  1.00 30.10 3   A 1 
ATOM 18   N N   . ILE A 1 4   ? 33.928  -20.523 -2.803  1.00 20.18 4   A 1 
ATOM 19   C CA  . ILE A 1 4   ? 34.237  -21.130 -1.490  1.00 25.12 4   A 1 
ATOM 20   C C   . ILE A 1 4   ? 34.304  -20.076 -0.368  1.00 25.97 4   A 1 
ATOM 21   O O   . ILE A 1 4   ? 34.084  -20.403 0.795   1.00 24.72 4   A 1 
ATOM 22   C CB  . ILE A 1 4   ? 35.482  -22.053 -1.616  1.00 24.29 4   A 1 
ATOM 23   C CG1 . ILE A 1 4   ? 35.161  -23.215 -2.590  1.00 21.34 4   A 1 
ATOM 24   C CG2 . ILE A 1 4   ? 35.931  -22.619 -0.254  1.00 22.04 4   A 1 
ATOM 25   C CD1 . ILE A 1 4   ? 36.338  -24.145 -2.926  1.00 20.28 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? 34.500  -18.795 -0.686  1.00 24.15 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? 34.644  -17.735 0.322   1.00 28.22 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? 33.312  -17.269 0.956   1.00 28.54 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? 33.310  -16.784 2.083   1.00 27.33 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? 35.418  -16.578 -0.316  1.00 27.28 5   A 1 
ATOM 31   N N   . GLN A 1 6   ? 32.166  -17.448 0.292   1.00 21.62 6   A 1 
ATOM 32   C CA  . GLN A 1 6   ? 30.855  -17.020 0.818   1.00 24.09 6   A 1 
ATOM 33   C C   . GLN A 1 6   ? 30.217  -18.006 1.812   1.00 24.35 6   A 1 
ATOM 34   O O   . GLN A 1 6   ? 29.290  -17.632 2.528   1.00 24.13 6   A 1 
ATOM 35   C CB  . GLN A 1 6   ? 29.906  -16.696 -0.344  1.00 23.99 6   A 1 
ATOM 36   C CG  . GLN A 1 6   ? 30.140  -15.280 -0.894  1.00 21.83 6   A 1 
ATOM 37   C CD  . GLN A 1 6   ? 29.211  -14.927 -2.051  1.00 20.30 6   A 1 
ATOM 38   O OE1 . GLN A 1 6   ? 28.626  -15.779 -2.698  1.00 20.46 6   A 1 
ATOM 39   N NE2 . GLN A 1 6   ? 29.062  -13.666 -2.383  1.00 20.89 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? 30.712  -19.243 1.922   1.00 20.39 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? 30.166  -20.237 2.869   1.00 23.69 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? 30.707  -20.118 4.299   1.00 23.47 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? 30.100  -20.681 5.205   1.00 23.00 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? 30.325  -21.662 2.312   1.00 23.27 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? 29.135  -22.044 1.421   1.00 21.33 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? 29.243  -23.506 0.966   1.00 20.79 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? 28.053  -23.935 0.203   1.00 18.66 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? 27.826  -25.145 -0.278  1.00 17.08 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? 28.679  -26.121 -0.129  1.00 16.04 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? 26.720  -25.402 -0.922  1.00 15.26 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 31.790  -19.386 4.521   1.00 20.42 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 32.425  -19.270 5.844   1.00 23.40 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 31.768  -18.232 6.772   1.00 23.40 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 31.893  -18.348 7.987   1.00 22.70 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 33.938  -19.031 5.633   1.00 21.89 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 34.743  -20.340 5.741   1.00 19.84 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 35.894  -20.381 4.744   1.00 17.76 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 35.316  -20.500 7.148   1.00 18.27 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? 31.016  -17.262 6.232   1.00 20.13 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? 30.363  -16.215 7.033   1.00 21.31 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 29.048  -16.661 7.694   1.00 22.12 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 28.678  -16.115 8.724   1.00 20.88 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? 30.195  -14.955 6.157   1.00 19.59 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? 31.426  -14.032 6.216   1.00 17.42 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? 31.540  -13.186 4.957   1.00 15.53 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? 31.353  -13.103 7.427   1.00 16.03 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 28.374  -17.682 7.163   1.00 19.43 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 27.104  -18.175 7.725   1.00 19.78 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 27.250  -19.390 8.655   1.00 20.27 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 26.313  -19.715 9.380   1.00 18.96 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 26.109  -18.427 6.587   1.00 17.91 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 25.527  -17.145 6.024   1.00 15.78 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 24.468  -16.506 6.702   1.00 13.74 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 26.048  -16.569 4.848   1.00 13.87 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? 23.937  -15.308 6.206   1.00 13.23 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 25.516  -15.366 4.358   1.00 13.74 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 24.459  -14.735 5.036   1.00 14.28 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? 28.412  -20.046 8.671   1.00 22.49 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? 28.606  -21.262 9.477   1.00 24.12 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? 28.896  -20.985 10.963  1.00 24.43 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? 28.682  -21.855 11.804  1.00 23.59 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? 29.679  -22.147 8.819   1.00 22.88 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? 29.408  -23.627 8.981   1.00 20.83 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? 29.983  -24.347 10.048  1.00 18.51 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? 28.563  -24.289 8.064   1.00 18.26 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? 29.713  -25.718 10.198  1.00 17.52 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? 28.292  -25.657 8.211   1.00 17.79 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? 28.865  -26.377 9.279   1.00 18.41 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? 28.610  -27.703 9.423   1.00 18.52 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 29.327  -19.767 11.319  1.00 22.65 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 29.643  -19.401 12.709  1.00 25.17 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 28.452  -18.848 13.515  1.00 24.75 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 28.589  -18.648 14.714  1.00 23.19 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 30.866  -18.464 12.719  1.00 24.00 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 32.183  -19.199 12.505  1.00 21.40 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 32.298  -20.406 12.623  1.00 19.74 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 33.235  -18.483 12.201  1.00 19.29 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 27.283  -18.649 12.910  1.00 21.14 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 26.069  -18.148 13.581  1.00 22.61 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 25.099  -19.255 14.040  1.00 22.89 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 24.077  -18.951 14.642  1.00 21.66 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 25.411  -17.086 12.673  1.00 21.10 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 25.936  -15.666 12.963  1.00 18.69 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 25.881  -14.797 11.710  1.00 17.13 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 25.105  -14.989 14.054  1.00 18.25 13  A 1 
ATOM 106  N N   . MET A 1 14  ? 25.415  -20.526 13.792  1.00 24.31 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? 24.556  -21.668 14.148  1.00 26.96 14  A 1 
ATOM 108  C C   . MET A 1 14  ? 25.274  -22.763 14.959  1.00 28.12 14  A 1 
ATOM 109  O O   . MET A 1 14  ? 25.005  -23.947 14.773  1.00 26.92 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? 23.852  -22.232 12.898  1.00 25.19 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? 22.732  -21.324 12.381  1.00 21.51 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? 21.636  -22.186 11.221  1.00 19.44 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? 20.348  -20.927 11.017  1.00 18.04 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 26.170  -22.398 15.881  1.00 23.73 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 26.572  -23.337 16.942  1.00 27.93 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 25.614  -23.190 18.122  1.00 27.24 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 25.660  -22.205 18.851  1.00 25.86 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 28.048  -23.176 17.341  1.00 27.08 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 28.936  -24.151 16.554  1.00 24.70 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 30.383  -24.082 17.055  1.00 23.15 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 31.250  -25.136 16.365  1.00 20.57 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 32.640  -25.079 16.879  1.00 19.33 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? 24.746  -24.186 18.301  1.00 24.08 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? 24.027  -24.451 19.548  1.00 28.44 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? 25.048  -24.745 20.647  1.00 27.76 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? 25.804  -25.708 20.515  1.00 25.95 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? 23.107  -25.678 19.388  1.00 26.43 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? 21.776  -25.384 18.684  1.00 24.18 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? 20.953  -26.681 18.571  1.00 22.16 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? 19.543  -26.393 18.060  1.00 20.10 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? 18.733  -27.633 17.958  1.00 18.70 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 25.045  -23.960 21.721  1.00 24.45 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 25.596  -24.372 23.011  1.00 27.12 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 24.524  -25.182 23.745  1.00 26.16 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 23.430  -24.686 24.018  1.00 24.65 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 26.098  -23.168 23.820  1.00 25.75 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 27.433  -22.650 23.248  1.00 23.03 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 28.048  -21.483 24.035  1.00 21.57 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 29.272  -21.277 23.857  1.00 19.89 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 27.306  -20.786 24.753  1.00 24.20 17  A 1 
ATOM 141  N N   . ASN A 1 18  ? 24.813  -26.456 23.989  1.00 25.11 18  A 1 
ATOM 142  C CA  . ASN A 1 18  ? 24.086  -27.282 24.941  1.00 30.91 18  A 1 
ATOM 143  C C   . ASN A 1 18  ? 24.816  -27.217 26.285  1.00 29.71 18  A 1 
ATOM 144  O O   . ASN A 1 18  ? 26.029  -27.411 26.327  1.00 27.36 18  A 1 
ATOM 145  C CB  . ASN A 1 18  ? 24.005  -28.739 24.446  1.00 28.94 18  A 1 
ATOM 146  C CG  . ASN A 1 18  ? 22.890  -29.033 23.458  1.00 25.54 18  A 1 
ATOM 147  O OD1 . ASN A 1 18  ? 22.002  -28.253 23.164  1.00 24.28 18  A 1 
ATOM 148  N ND2 . ASN A 1 18  ? 22.884  -30.228 22.910  1.00 24.18 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? 24.030  -26.970 27.338  1.00 24.51 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? 24.158  -27.389 28.733  1.00 28.30 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? 25.491  -27.189 29.470  1.00 27.50 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? 26.439  -27.961 29.313  1.00 25.50 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? 23.660  -28.842 28.865  1.00 25.79 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? 22.210  -29.015 28.393  1.00 22.64 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? 21.447  -28.024 28.481  1.00 21.13 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? 21.881  -30.116 27.901  1.00 20.98 19  A 1 
ATOM 157  N N   . THR A 1 20  ? 25.490  -26.258 30.452  1.00 22.28 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? 25.741  -26.629 31.862  1.00 27.70 20  A 1 
ATOM 159  C C   . THR A 1 20  ? 25.309  -25.522 32.842  1.00 27.76 20  A 1 
ATOM 160  O O   . THR A 1 20  ? 25.734  -24.379 32.759  1.00 25.75 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? 27.187  -27.053 32.203  1.00 24.95 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? 28.119  -26.737 31.198  1.00 22.25 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? 27.283  -28.565 32.434  1.00 22.07 20  A 1 
ATOM 164  N N   . GLU A 1 21  ? 24.427  -25.924 33.760  1.00 22.42 21  A 1 
ATOM 165  C CA  . GLU A 1 21  ? 24.214  -25.519 35.159  1.00 25.43 21  A 1 
ATOM 166  C C   . GLU A 1 21  ? 24.411  -24.058 35.627  1.00 24.71 21  A 1 
ATOM 167  O O   . GLU A 1 21  ? 25.521  -23.558 35.819  1.00 23.91 21  A 1 
ATOM 168  C CB  . GLU A 1 21  ? 24.993  -26.483 36.071  1.00 24.92 21  A 1 
ATOM 169  C CG  . GLU A 1 21  ? 24.461  -27.932 35.953  1.00 22.83 21  A 1 
ATOM 170  C CD  . GLU A 1 21  ? 25.134  -28.906 36.927  1.00 21.02 21  A 1 
ATOM 171  O OE1 . GLU A 1 21  ? 24.469  -29.912 37.269  1.00 19.39 21  A 1 
ATOM 172  O OE2 . GLU A 1 21  ? 26.284  -28.646 37.337  1.00 24.58 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 23.297  -23.469 36.080  1.00 22.50 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 23.202  -22.970 37.459  1.00 24.63 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 23.542  -21.504 37.725  1.00 24.79 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 24.589  -21.201 38.282  1.00 23.56 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 22.585  -20.586 37.530  1.00 21.75 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 22.383  -19.490 38.491  1.00 24.05 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 20.989  -18.860 38.340  1.00 23.72 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 20.492  -18.615 37.247  1.00 22.83 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 23.486  -18.419 38.447  1.00 23.01 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 23.668  -17.915 37.147  1.00 21.19 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 20.338  -18.655 39.501  1.00 17.21 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 19.004  -18.063 39.659  1.00 21.79 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 19.025  -16.590 39.243  1.00 21.53 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 19.773  -15.816 39.836  1.00 20.11 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 18.607  -18.155 41.147  1.00 20.83 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 18.342  -19.578 41.661  1.00 18.53 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 18.163  -19.573 43.186  1.00 17.20 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 17.787  -20.969 43.697  1.00 15.18 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 17.724  -21.016 45.181  1.00 14.52 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 18.146  -16.182 38.328  1.00 17.77 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 17.785  -14.774 38.125  1.00 20.66 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 16.292  -14.626 38.415  1.00 20.79 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 15.442  -15.235 37.766  1.00 20.01 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 18.219  -14.248 36.739  1.00 19.63 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 19.756  -14.369 36.592  1.00 17.75 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 17.764  -12.788 36.562  1.00 18.32 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 20.317  -13.925 35.236  1.00 17.39 25  A 1 
ATOM 200  N N   . SER A 1 26  ? 15.997  -13.860 39.469  1.00 19.49 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? 14.663  -13.480 39.922  1.00 23.13 26  A 1 
ATOM 202  C C   . SER A 1 26  ? 14.082  -12.373 39.040  1.00 22.52 26  A 1 
ATOM 203  O O   . SER A 1 26  ? 14.714  -11.332 38.873  1.00 21.94 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? 14.781  -12.975 41.366  1.00 22.59 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? 15.855  -12.057 41.476  1.00 20.86 26  A 1 
ATOM 206  N N   . TYR A 1 27  ? 12.862  -12.565 38.543  1.00 18.87 27  A 1 
ATOM 207  C CA  . TYR A 1 27  ? 12.058  -11.520 37.907  1.00 21.67 27  A 1 
ATOM 208  C C   . TYR A 1 27  ? 11.511  -10.543 38.964  1.00 21.18 27  A 1 
ATOM 209  O O   . TYR A 1 27  ? 11.037  -11.005 40.005  1.00 19.29 27  A 1 
ATOM 210  C CB  . TYR A 1 27  ? 10.898  -12.168 37.140  1.00 20.32 27  A 1 
ATOM 211  C CG  . TYR A 1 27  ? 11.322  -12.988 35.933  1.00 18.27 27  A 1 
ATOM 212  C CD1 . TYR A 1 27  ? 11.486  -12.352 34.685  1.00 16.53 27  A 1 
ATOM 213  C CD2 . TYR A 1 27  ? 11.556  -14.373 36.048  1.00 16.28 27  A 1 
ATOM 214  C CE1 . TYR A 1 27  ? 11.879  -13.097 33.556  1.00 15.72 27  A 1 
ATOM 215  C CE2 . TYR A 1 27  ? 11.955  -15.118 34.920  1.00 16.34 27  A 1 
ATOM 216  C CZ  . TYR A 1 27  ? 12.114  -14.480 33.674  1.00 17.35 27  A 1 
ATOM 217  O OH  . TYR A 1 27  ? 12.497  -15.197 32.586  1.00 19.74 27  A 1 
ATOM 218  N N   . PRO A 1 28  ? 11.516  -9.212  38.728  1.00 18.48 28  A 1 
ATOM 219  C CA  . PRO A 1 28  ? 10.774  -8.279  39.574  1.00 22.26 28  A 1 
ATOM 220  C C   . PRO A 1 28  ? 9.267   -8.385  39.295  1.00 22.49 28  A 1 
ATOM 221  O O   . PRO A 1 28  ? 8.832   -8.268  38.155  1.00 21.37 28  A 1 
ATOM 222  C CB  . PRO A 1 28  ? 11.327  -6.879  39.272  1.00 20.50 28  A 1 
ATOM 223  C CG  . PRO A 1 28  ? 12.560  -7.122  38.404  1.00 20.58 28  A 1 
ATOM 224  C CD  . PRO A 1 28  ? 12.280  -8.466  37.740  1.00 24.27 28  A 1 
ATOM 225  N N   . GLN A 1 29  ? 8.478   -8.604  40.355  1.00 21.20 29  A 1 
ATOM 226  C CA  . GLN A 1 29  ? 7.019   -8.503  40.347  1.00 26.52 29  A 1 
ATOM 227  C C   . GLN A 1 29  ? 6.566   -7.034  40.303  1.00 26.56 29  A 1 
ATOM 228  O O   . GLN A 1 29  ? 7.179   -6.169  40.924  1.00 25.52 29  A 1 
ATOM 229  C CB  . GLN A 1 29  ? 6.445   -9.190  41.602  1.00 25.77 29  A 1 
ATOM 230  C CG  . GLN A 1 29  ? 6.474   -10.725 41.528  1.00 23.45 29  A 1 
ATOM 231  C CD  . GLN A 1 29  ? 5.918   -11.391 42.787  1.00 20.61 29  A 1 
ATOM 232  O OE1 . GLN A 1 29  ? 6.016   -10.895 43.893  1.00 21.23 29  A 1 
ATOM 233  N NE2 . GLN A 1 29  ? 5.331   -12.564 42.680  1.00 21.38 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? 5.460   -6.777  39.596  1.00 19.29 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? 4.725   -5.504  39.603  1.00 21.80 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? 4.226   -5.128  41.017  1.00 21.43 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? 3.782   -6.009  41.762  1.00 20.29 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? 3.494   -5.617  38.684  1.00 21.42 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? 3.836   -5.728  37.189  1.00 19.19 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? 2.583   -5.852  36.307  1.00 17.48 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? 2.654   -5.407  35.140  1.00 16.69 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? 1.569   -6.402  36.794  1.00 19.22 30  A 1 
ATOM 243  N N   . PRO A 1 31  ? 4.228   -3.833  41.388  1.00 20.77 31  A 1 
ATOM 244  C CA  . PRO A 1 31  ? 3.627   -3.391  42.642  1.00 25.02 31  A 1 
ATOM 245  C C   . PRO A 1 31  ? 2.103   -3.178  42.523  1.00 24.95 31  A 1 
ATOM 246  O O   . PRO A 1 31  ? 1.608   -2.805  41.457  1.00 23.57 31  A 1 
ATOM 247  C CB  . PRO A 1 31  ? 4.376   -2.111  43.007  1.00 23.25 31  A 1 
ATOM 248  C CG  . PRO A 1 31  ? 4.732   -1.517  41.642  1.00 23.50 31  A 1 
ATOM 249  C CD  . PRO A 1 31  ? 4.911   -2.729  40.728  1.00 26.48 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? 1.337   -3.379  43.619  1.00 20.07 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? -0.123  -3.359  43.597  1.00 24.83 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? -0.721  -1.949  43.635  1.00 25.04 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? -0.163  -1.011  44.200  1.00 23.55 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? -0.551  -4.200  44.803  1.00 23.08 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? 0.565   -3.927  45.812  1.00 23.75 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? 1.807   -3.778  44.940  1.00 27.35 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? -1.932  -1.837  43.074  1.00 19.48 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? -2.753  -0.636  42.996  1.00 23.21 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? -3.040  0.002   44.370  1.00 23.36 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? -3.700  -0.582  45.234  1.00 22.55 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? -4.051  -1.028  42.279  1.00 21.81 33  A 1 
ATOM 262  N N   . GLY A 1 34  ? -2.607  1.257   44.530  1.00 20.15 34  A 1 
ATOM 263  C CA  . GLY A 1 34  ? -2.917  2.124   45.663  1.00 24.67 34  A 1 
ATOM 264  C C   . GLY A 1 34  ? -4.099  3.050   45.375  1.00 24.74 34  A 1 
ATOM 265  O O   . GLY A 1 34  ? -4.076  3.833   44.433  1.00 22.89 34  A 1 
ATOM 266  N N   . LYS A 1 35  ? -5.128  2.980   46.229  1.00 18.68 35  A 1 
ATOM 267  C CA  . LYS A 1 35  ? -6.270  3.905   46.309  1.00 24.16 35  A 1 
ATOM 268  C C   . LYS A 1 35  ? -5.804  5.339   46.598  1.00 23.51 35  A 1 
ATOM 269  O O   . LYS A 1 35  ? -5.134  5.545   47.608  1.00 22.35 35  A 1 
ATOM 270  C CB  . LYS A 1 35  ? -7.172  3.469   47.484  1.00 23.39 35  A 1 
ATOM 271  C CG  . LYS A 1 35  ? -7.956  2.170   47.271  1.00 21.25 35  A 1 
ATOM 272  C CD  . LYS A 1 35  ? -8.658  1.757   48.575  1.00 19.91 35  A 1 
ATOM 273  C CE  . LYS A 1 35  ? -9.551  0.533   48.341  1.00 17.57 35  A 1 
ATOM 274  N NZ  . LYS A 1 35  ? -10.136 0.012   49.602  1.00 16.14 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? -6.295  6.331   45.838  1.00 15.67 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? -6.342  7.734   46.290  1.00 20.85 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? -7.741  8.316   46.034  1.00 20.73 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? -8.403  8.032   45.038  1.00 19.83 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? -5.173  8.595   45.751  1.00 19.87 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? -3.829  8.020   46.253  1.00 18.00 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? -5.322  10.066  46.192  1.00 18.76 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? -2.569  8.822   45.883  1.00 17.65 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? -8.180  9.057   47.066  1.00 16.69 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? -9.516  9.579   47.349  1.00 22.38 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? -10.030 10.597  46.326  1.00 21.62 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? -9.277  11.420  45.816  1.00 21.25 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? -9.440  10.268  48.724  1.00 22.09 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? -9.385  9.308   49.916  1.00 20.27 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? -8.978  10.087  51.174  1.00 20.18 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? -9.304  9.363   52.412  1.00 18.65 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? -8.903  9.685   53.631  1.00 18.09 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? -8.061  10.654  53.853  1.00 16.84 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? -9.361  9.033   54.664  1.00 16.36 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? -11.343 10.588  46.166  1.00 17.54 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? -12.135 11.687  45.639  1.00 21.97 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? -12.088 12.897  46.577  1.00 21.75 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? -12.236 12.715  47.785  1.00 20.61 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? -13.577 11.180  45.506  1.00 20.47 38  A 1 
ATOM 299  N N   . ASP A 1 39  ? -11.983 14.105  46.007  1.00 19.26 39  A 1 
ATOM 300  C CA  . ASP A 1 39  ? -12.638 15.278  46.582  1.00 23.45 39  A 1 
ATOM 301  C C   . ASP A 1 39  ? -12.826 16.424  45.566  1.00 21.97 39  A 1 
ATOM 302  O O   . ASP A 1 39  ? -11.912 16.810  44.842  1.00 20.56 39  A 1 
ATOM 303  C CB  . ASP A 1 39  ? -11.936 15.783  47.860  1.00 22.43 39  A 1 
ATOM 304  C CG  . ASP A 1 39  ? -12.731 15.507  49.143  1.00 19.67 39  A 1 
ATOM 305  O OD1 . ASP A 1 39  ? -13.972 15.347  49.048  1.00 18.98 39  A 1 
ATOM 306  O OD2 . ASP A 1 39  ? -12.118 15.572  50.230  1.00 19.25 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -14.045 16.970  45.623  1.00 16.00 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -14.520 18.321  45.257  1.00 20.80 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -14.714 18.734  43.790  1.00 20.16 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -13.826 19.184  43.078  1.00 18.89 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -13.790 19.380  46.087  1.00 20.05 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -14.342 19.383  47.518  1.00 17.92 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -13.556 20.328  48.424  1.00 16.64 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -14.168 20.289  49.825  1.00 14.44 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -13.375 21.098  50.779  1.00 13.67 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? -16.034 18.788  43.484  1.00 17.20 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? -16.802 19.782  42.714  1.00 22.20 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? -16.101 21.131  42.486  1.00 21.40 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? -15.761 21.792  43.464  1.00 20.37 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? -18.074 20.129  43.533  1.00 21.56 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -19.136 19.026  43.629  1.00 19.70 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -20.293 19.485  44.542  1.00 18.60 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -21.441 18.468  44.517  1.00 16.22 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -22.561 18.855  45.413  1.00 15.95 41  A 1 
ATOM 325  N N   . TYR A 1 42  ? -16.170 21.640  41.233  1.00 16.62 42  A 1 
ATOM 326  C CA  . TYR A 1 42  ? -16.746 22.965  40.958  1.00 21.16 42  A 1 
ATOM 327  C C   . TYR A 1 42  ? -17.380 23.011  39.561  1.00 20.58 42  A 1 
ATOM 328  O O   . TYR A 1 42  ? -16.931 22.368  38.619  1.00 19.15 42  A 1 
ATOM 329  C CB  . TYR A 1 42  ? -15.753 24.121  41.186  1.00 19.88 42  A 1 
ATOM 330  C CG  . TYR A 1 42  ? -16.126 24.975  42.398  1.00 18.19 42  A 1 
ATOM 331  C CD1 . TYR A 1 42  ? -17.094 25.997  42.284  1.00 16.42 42  A 1 
ATOM 332  C CD2 . TYR A 1 42  ? -15.540 24.713  43.650  1.00 16.34 42  A 1 
ATOM 333  C CE1 . TYR A 1 42  ? -17.483 26.737  43.420  1.00 16.12 42  A 1 
ATOM 334  C CE2 . TYR A 1 42  ? -15.929 25.451  44.788  1.00 16.63 42  A 1 
ATOM 335  C CZ  . TYR A 1 42  ? -16.901 26.461  44.674  1.00 17.25 42  A 1 
ATOM 336  O OH  . TYR A 1 42  ? -17.280 27.166  45.774  1.00 18.77 42  A 1 
ATOM 337  N N   . SER A 1 43  ? -18.486 23.742  39.505  1.00 18.54 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? -19.378 24.006  38.369  1.00 22.82 43  A 1 
ATOM 339  C C   . SER A 1 43  ? -18.842 25.143  37.495  1.00 22.13 43  A 1 
ATOM 340  O O   . SER A 1 43  ? -18.326 26.117  38.031  1.00 21.48 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? -20.723 24.423  38.992  1.00 22.12 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? -21.567 25.120  38.113  1.00 19.76 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? -19.068 25.075  36.178  1.00 18.90 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? -18.861 26.201  35.269  1.00 23.28 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? -19.222 25.858  33.826  1.00 23.40 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? -18.515 25.107  33.170  1.00 21.48 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? -20.351 26.390  33.351  1.00 17.59 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? -20.800 26.397  31.953  1.00 24.67 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? -19.812 27.174  31.069  1.00 23.72 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? -19.435 28.273  31.454  1.00 21.84 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? -22.148 27.151  31.882  1.00 22.89 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? -23.369 26.448  32.477  1.00 20.88 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? -24.551 27.433  32.490  1.00 18.97 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? -25.860 26.747  32.875  1.00 17.38 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? -26.986 27.715  32.939  1.00 16.58 45  A 1 
ATOM 356  N N   . ASN A 1 46  ? -19.520 26.677  29.867  1.00 17.61 46  A 1 
ATOM 357  C CA  . ASN A 1 46  ? -19.861 27.291  28.573  1.00 23.12 46  A 1 
ATOM 358  C C   . ASN A 1 46  ? -19.115 26.560  27.453  1.00 22.86 46  A 1 
ATOM 359  O O   . ASN A 1 46  ? -17.970 26.139  27.625  1.00 21.11 46  A 1 
ATOM 360  C CB  . ASN A 1 46  ? -19.598 28.809  28.512  1.00 21.56 46  A 1 
ATOM 361  C CG  . ASN A 1 46  ? -20.770 29.624  29.035  1.00 18.45 46  A 1 
ATOM 362  O OD1 . ASN A 1 46  ? -21.882 29.142  29.227  1.00 16.63 46  A 1 
ATOM 363  N ND2 . ASN A 1 46  ? -20.570 30.895  29.276  1.00 16.79 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? -19.805 26.344  26.331  1.00 18.93 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? -19.250 25.716  25.140  1.00 22.22 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? -18.308 26.637  24.395  1.00 22.70 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? -18.502 27.846  24.397  1.00 21.17 47  A 1 
ATOM 368  N N   . GLU A 1 48  ? -17.337 26.037  23.726  1.00 18.73 48  A 1 
ATOM 369  C CA  . GLU A 1 48  ? -16.776 26.521  22.466  1.00 21.31 48  A 1 
ATOM 370  C C   . GLU A 1 48  ? -15.901 25.432  21.837  1.00 21.08 48  A 1 
ATOM 371  O O   . GLU A 1 48  ? -15.272 24.622  22.519  1.00 20.18 48  A 1 
ATOM 372  C CB  . GLU A 1 48  ? -16.038 27.862  22.620  1.00 20.37 48  A 1 
ATOM 373  C CG  . GLU A 1 48  ? -16.866 28.986  21.951  1.00 18.36 48  A 1 
ATOM 374  C CD  . GLU A 1 48  ? -16.366 30.401  22.263  1.00 16.68 48  A 1 
ATOM 375  O OE1 . GLU A 1 48  ? -17.147 31.346  22.002  1.00 15.48 48  A 1 
ATOM 376  O OE2 . GLU A 1 48  ? -15.216 30.545  22.734  1.00 18.72 48  A 1 
ATOM 377  N N   . ASN A 1 49  ? -15.930 25.396  20.511  1.00 18.28 49  A 1 
ATOM 378  C CA  . ASN A 1 49  ? -15.268 24.465  19.603  1.00 22.45 49  A 1 
ATOM 379  C C   . ASN A 1 49  ? -13.783 24.236  19.932  1.00 22.40 49  A 1 
ATOM 380  O O   . ASN A 1 49  ? -12.981 25.165  19.842  1.00 21.31 49  A 1 
ATOM 381  C CB  . ASN A 1 49  ? -15.371 25.084  18.197  1.00 21.56 49  A 1 
ATOM 382  C CG  . ASN A 1 49  ? -16.777 25.109  17.634  1.00 18.94 49  A 1 
ATOM 383  O OD1 . ASN A 1 49  ? -17.556 24.195  17.825  1.00 17.00 49  A 1 
ATOM 384  N ND2 . ASN A 1 49  ? -17.144 26.138  16.913  1.00 16.90 49  A 1 
ATOM 385  N N   . SER A 1 50  ? -13.376 22.979  20.166  1.00 18.41 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? -11.963 22.599  20.094  1.00 21.30 50  A 1 
ATOM 387  C C   . SER A 1 50  ? -11.644 22.033  18.712  1.00 21.19 50  A 1 
ATOM 388  O O   . SER A 1 50  ? -11.798 20.846  18.438  1.00 20.21 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? -11.556 21.666  21.240  1.00 20.36 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? -12.246 20.443  21.174  1.00 18.50 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -11.170 22.916  17.844  1.00 17.38 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -10.355 22.586  16.677  1.00 20.74 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -9.087  21.895  17.185  1.00 20.82 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -8.358  22.449  18.006  1.00 19.83 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -10.020 23.879  15.905  1.00 19.43 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -9.059  23.654  14.743  1.00 17.22 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -11.303 24.520  15.346  1.00 17.73 51  A 1 
ATOM 398  N N   . PHE A 1 52  ? -8.820  20.666  16.714  1.00 18.41 52  A 1 
ATOM 399  C CA  . PHE A 1 52  ? -7.551  19.984  16.946  1.00 21.22 52  A 1 
ATOM 400  C C   . PHE A 1 52  ? -6.423  20.761  16.251  1.00 21.23 52  A 1 
ATOM 401  O O   . PHE A 1 52  ? -6.175  20.601  15.060  1.00 19.66 52  A 1 
ATOM 402  C CB  . PHE A 1 52  ? -7.637  18.527  16.465  1.00 19.38 52  A 1 
ATOM 403  C CG  . PHE A 1 52  ? -8.207  17.555  17.484  1.00 17.66 52  A 1 
ATOM 404  C CD1 . PHE A 1 52  ? -7.339  16.889  18.373  1.00 15.68 52  A 1 
ATOM 405  C CD2 . PHE A 1 52  ? -9.590  17.302  17.547  1.00 15.72 52  A 1 
ATOM 406  C CE1 . PHE A 1 52  ? -7.851  15.973  19.308  1.00 15.14 52  A 1 
ATOM 407  C CE2 . PHE A 1 52  ? -10.098 16.390  18.489  1.00 15.46 52  A 1 
ATOM 408  C CZ  . PHE A 1 52  ? -9.229  15.721  19.365  1.00 15.87 52  A 1 
ATOM 409  N N   . HIS A 1 53  ? -5.722  21.603  17.006  1.00 20.12 53  A 1 
ATOM 410  C CA  . HIS A 1 53  ? -4.420  22.123  16.614  1.00 23.56 53  A 1 
ATOM 411  C C   . HIS A 1 53  ? -3.374  21.018  16.799  1.00 23.41 53  A 1 
ATOM 412  O O   . HIS A 1 53  ? -2.894  20.780  17.905  1.00 22.10 53  A 1 
ATOM 413  C CB  . HIS A 1 53  ? -4.077  23.393  17.411  1.00 22.16 53  A 1 
ATOM 414  C CG  . HIS A 1 53  ? -4.496  24.669  16.720  1.00 20.24 53  A 1 
ATOM 415  N ND1 . HIS A 1 53  ? -4.035  25.112  15.501  1.00 17.87 53  A 1 
ATOM 416  C CD2 . HIS A 1 53  ? -5.360  25.621  17.189  1.00 17.41 53  A 1 
ATOM 417  C CE1 . HIS A 1 53  ? -4.610  26.296  15.240  1.00 17.46 53  A 1 
ATOM 418  N NE2 . HIS A 1 53  ? -5.422  26.650  16.247  1.00 17.32 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -2.970  20.371  15.702  1.00 20.38 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -1.658  19.743  15.629  1.00 23.45 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -0.605  20.843  15.809  1.00 23.53 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -0.426  21.694  14.941  1.00 21.88 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -1.486  18.986  14.299  1.00 21.65 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -1.653  17.495  14.442  1.00 19.62 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -0.784  16.643  15.082  1.00 17.57 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -2.676  16.728  13.951  1.00 16.98 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -1.273  15.395  14.980  1.00 16.74 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -2.423  15.401  14.298  1.00 16.08 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 0.076   20.844  16.963  1.00 18.94 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 1.320   21.596  17.127  1.00 23.43 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 2.339   21.002  16.156  1.00 23.27 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 2.881   19.931  16.401  1.00 22.00 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 1.836   21.512  18.575  1.00 21.91 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 1.286   22.617  19.485  1.00 19.21 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? 1.903   22.484  20.885  1.00 17.80 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 1.511   23.654  21.786  1.00 15.47 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? 2.109   23.510  23.139  1.00 15.03 55  A 1 
ATOM 438  N N   . SER A 1 56  ? 2.595   21.698  15.055  1.00 22.94 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? 3.841   21.574  14.315  1.00 25.63 56  A 1 
ATOM 440  C C   . SER A 1 56  ? 4.957   22.088  15.222  1.00 25.80 56  A 1 
ATOM 441  O O   . SER A 1 56  ? 5.037   23.289  15.478  1.00 24.56 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? 3.759   22.385  13.015  1.00 24.12 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? 3.401   23.731  13.282  1.00 21.20 56  A 1 
ATOM 444  N N   . GLU A 1 57  ? 5.792   21.191  15.739  1.00 22.16 57  A 1 
ATOM 445  C CA  . GLU A 1 57  ? 7.108   21.593  16.231  1.00 24.60 57  A 1 
ATOM 446  C C   . GLU A 1 57  ? 7.882   22.138  15.031  1.00 24.45 57  A 1 
ATOM 447  O O   . GLU A 1 57  ? 8.297   21.408  14.136  1.00 23.00 57  A 1 
ATOM 448  C CB  . GLU A 1 57  ? 7.832   20.435  16.931  1.00 23.71 57  A 1 
ATOM 449  C CG  . GLU A 1 57  ? 7.333   20.281  18.378  1.00 20.91 57  A 1 
ATOM 450  C CD  . GLU A 1 57  ? 8.010   19.145  19.155  1.00 18.87 57  A 1 
ATOM 451  O OE1 . GLU A 1 57  ? 7.987   19.229  20.405  1.00 16.83 57  A 1 
ATOM 452  O OE2 . GLU A 1 57  ? 8.488   18.185  18.515  1.00 20.93 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 7.994   23.455  14.978  1.00 24.71 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 8.903   24.137  14.086  1.00 27.22 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 10.322  23.715  14.480  1.00 27.34 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 10.828  24.121  15.521  1.00 26.04 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 8.673   25.648  14.208  1.00 25.61 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 10.949  22.869  13.654  1.00 27.25 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 12.374  22.613  13.721  1.00 30.06 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 13.092  23.948  13.490  1.00 30.00 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 13.107  24.488  12.383  1.00 28.87 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 12.742  21.539  12.693  1.00 28.99 59  A 1 
ATOM 463  N N   . SER A 1 60  ? 13.632  24.508  14.568  1.00 26.48 60  A 1 
ATOM 464  C CA  . SER A 1 60  ? 14.576  25.611  14.512  1.00 30.36 60  A 1 
ATOM 465  C C   . SER A 1 60  ? 15.770  25.185  13.660  1.00 29.90 60  A 1 
ATOM 466  O O   . SER A 1 60  ? 16.433  24.197  13.966  1.00 28.93 60  A 1 
ATOM 467  C CB  . SER A 1 60  ? 15.010  25.989  15.934  1.00 29.79 60  A 1 
ATOM 468  O OG  . SER A 1 60  ? 15.293  24.828  16.694  1.00 26.38 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 16.039  25.944  12.599  1.00 27.22 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 17.271  25.913  11.818  1.00 29.99 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 18.443  26.338  12.721  1.00 29.57 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 18.889  27.481  12.680  1.00 27.85 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 17.105  26.855  10.602  1.00 28.19 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 16.292  26.261  9.439   1.00 25.94 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 15.583  27.367  8.657   1.00 23.57 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 17.209  25.507  8.477   1.00 25.61 61  A 1 
ATOM 477  N N   . GLU A 1 62  ? 18.916  25.432  13.576  1.00 27.87 62  A 1 
ATOM 478  C CA  . GLU A 1 62  ? 20.254  25.534  14.155  1.00 30.02 62  A 1 
ATOM 479  C C   . GLU A 1 62  ? 21.248  25.013  13.120  1.00 29.65 62  A 1 
ATOM 480  O O   . GLU A 1 62  ? 21.157  23.888  12.632  1.00 28.31 62  A 1 
ATOM 481  C CB  . GLU A 1 62  ? 20.377  24.822  15.511  1.00 29.22 62  A 1 
ATOM 482  C CG  . GLU A 1 62  ? 19.879  25.715  16.669  1.00 26.12 62  A 1 
ATOM 483  C CD  . GLU A 1 62  ? 20.208  25.163  18.073  1.00 23.60 62  A 1 
ATOM 484  O OE1 . GLU A 1 62  ? 20.137  25.961  19.032  1.00 20.88 62  A 1 
ATOM 485  O OE2 . GLU A 1 62  ? 20.537  23.956  18.208  1.00 24.29 62  A 1 
ATOM 486  N N   . SER A 1 63  ? 22.177  25.900  12.752  1.00 28.43 63  A 1 
ATOM 487  C CA  . SER A 1 63  ? 23.337  25.693  11.892  1.00 31.02 63  A 1 
ATOM 488  C C   . SER A 1 63  ? 23.927  24.282  11.987  1.00 31.44 63  A 1 
ATOM 489  O O   . SER A 1 63  ? 24.314  23.841  13.065  1.00 29.98 63  A 1 
ATOM 490  C CB  . SER A 1 63  ? 24.396  26.707  12.325  1.00 29.20 63  A 1 
ATOM 491  O OG  . SER A 1 63  ? 24.576  26.653  13.732  1.00 26.32 63  A 1 
ATOM 492  N N   . GLY A 1 64  ? 24.072  23.625  10.833  1.00 34.36 64  A 1 
ATOM 493  C CA  . GLY A 1 64  ? 24.616  22.280  10.647  1.00 37.55 64  A 1 
ATOM 494  C C   . GLY A 1 64  ? 26.084  22.118  11.039  1.00 38.15 64  A 1 
ATOM 495  O O   . GLY A 1 64  ? 26.938  21.923  10.183  1.00 36.07 64  A 1 
ATOM 496  N N   . ILE A 1 65  ? 26.378  22.161  12.331  1.00 37.99 65  A 1 
ATOM 497  C CA  . ILE A 1 65  ? 27.586  21.578  12.916  1.00 40.68 65  A 1 
ATOM 498  C C   . ILE A 1 65  ? 27.148  20.232  13.509  1.00 42.39 65  A 1 
ATOM 499  O O   . ILE A 1 65  ? 26.285  20.221  14.390  1.00 40.57 65  A 1 
ATOM 500  C CB  . ILE A 1 65  ? 28.233  22.516  13.957  1.00 37.95 65  A 1 
ATOM 501  C CG1 . ILE A 1 65  ? 28.550  23.896  13.326  1.00 34.32 65  A 1 
ATOM 502  C CG2 . ILE A 1 65  ? 29.510  21.862  14.510  1.00 35.06 65  A 1 
ATOM 503  C CD1 . ILE A 1 65  ? 29.090  24.936  14.311  1.00 31.97 65  A 1 
ATOM 504  N N   . PRO A 1 66  ? 27.674  19.086  13.030  1.00 45.01 66  A 1 
ATOM 505  C CA  . PRO A 1 66  ? 27.338  17.799  13.623  1.00 47.39 66  A 1 
ATOM 506  C C   . PRO A 1 66  ? 27.762  17.823  15.094  1.00 48.07 66  A 1 
ATOM 507  O O   . PRO A 1 66  ? 28.936  18.032  15.395  1.00 47.73 66  A 1 
ATOM 508  C CB  . PRO A 1 66  ? 28.081  16.746  12.787  1.00 46.69 66  A 1 
ATOM 509  C CG  . PRO A 1 66  ? 29.229  17.518  12.142  1.00 46.10 66  A 1 
ATOM 510  C CD  . PRO A 1 66  ? 28.685  18.938  11.992  1.00 48.68 66  A 1 
ATOM 511  N N   . ARG A 1 67  ? 26.808  17.640  16.026  1.00 54.31 67  A 1 
ATOM 512  C CA  . ARG A 1 67  ? 27.127  17.459  17.447  1.00 57.26 67  A 1 
ATOM 513  C C   . ARG A 1 67  ? 27.999  16.215  17.558  1.00 57.14 67  A 1 
ATOM 514  O O   . ARG A 1 67  ? 27.541  15.116  17.250  1.00 54.63 67  A 1 
ATOM 515  C CB  . ARG A 1 67  ? 25.863  17.332  18.319  1.00 53.04 67  A 1 
ATOM 516  C CG  . ARG A 1 67  ? 25.147  18.679  18.538  1.00 47.67 67  A 1 
ATOM 517  C CD  . ARG A 1 67  ? 23.979  18.518  19.526  1.00 43.91 67  A 1 
ATOM 518  N NE  . ARG A 1 67  ? 23.259  19.791  19.742  1.00 38.76 67  A 1 
ATOM 519  C CZ  . ARG A 1 67  ? 22.198  19.989  20.509  1.00 33.34 67  A 1 
ATOM 520  N NH1 . ARG A 1 67  ? 21.674  19.027  21.223  1.00 31.96 67  A 1 
ATOM 521  N NH2 . ARG A 1 67  ? 21.635  21.169  20.564  1.00 30.42 67  A 1 
ATOM 522  N N   . ILE A 1 68  ? 29.250  16.419  17.965  1.00 53.31 68  A 1 
ATOM 523  C CA  . ILE A 1 68  ? 30.191  15.351  18.301  1.00 55.91 68  A 1 
ATOM 524  C C   . ILE A 1 68  ? 29.521  14.505  19.392  1.00 57.96 68  A 1 
ATOM 525  O O   . ILE A 1 68  ? 28.981  15.041  20.363  1.00 55.48 68  A 1 
ATOM 526  C CB  . ILE A 1 68  ? 31.545  15.961  18.734  1.00 52.52 68  A 1 
ATOM 527  C CG1 . ILE A 1 68  ? 32.158  16.799  17.585  1.00 48.81 68  A 1 
ATOM 528  C CG2 . ILE A 1 68  ? 32.533  14.863  19.156  1.00 48.10 68  A 1 
ATOM 529  C CD1 . ILE A 1 68  ? 33.438  17.558  17.966  1.00 44.66 68  A 1 
ATOM 530  N N   . SER A 1 69  ? 29.475  13.195  19.198  1.00 64.60 69  A 1 
ATOM 531  C CA  . SER A 1 69  ? 28.898  12.295  20.193  1.00 67.86 69  A 1 
ATOM 532  C C   . SER A 1 69  ? 29.776  12.280  21.451  1.00 70.46 69  A 1 
ATOM 533  O O   . SER A 1 69  ? 30.992  12.432  21.356  1.00 66.03 69  A 1 
ATOM 534  C CB  . SER A 1 69  ? 28.701  10.893  19.604  1.00 61.97 69  A 1 
ATOM 535  O OG  . SER A 1 69  ? 29.931  10.284  19.294  1.00 54.87 69  A 1 
ATOM 536  N N   . GLN A 1 70  ? 29.202  12.058  22.641  1.00 71.22 70  A 1 
ATOM 537  C CA  . GLN A 1 70  ? 29.983  11.966  23.888  1.00 74.19 70  A 1 
ATOM 538  C C   . GLN A 1 70  ? 31.151  10.969  23.783  1.00 75.48 70  A 1 
ATOM 539  O O   . GLN A 1 70  ? 32.233  11.222  24.299  1.00 72.24 70  A 1 
ATOM 540  C CB  . GLN A 1 70  ? 29.060  11.563  25.049  1.00 70.95 70  A 1 
ATOM 541  C CG  . GLN A 1 70  ? 28.284  12.758  25.620  1.00 63.95 70  A 1 
ATOM 542  C CD  . GLN A 1 70  ? 27.357  12.377  26.769  1.00 57.16 70  A 1 
ATOM 543  O OE1 . GLN A 1 70  ? 26.827  11.284  26.864  1.00 53.49 70  A 1 
ATOM 544  N NE2 . GLN A 1 70  ? 27.089  13.282  27.682  1.00 49.95 70  A 1 
ATOM 545  N N   . ASN A 1 71  ? 30.976  9.882   23.033  1.00 72.05 71  A 1 
ATOM 546  C CA  . ASN A 1 71  ? 32.024  8.888   22.785  1.00 74.93 71  A 1 
ATOM 547  C C   . ASN A 1 71  ? 33.157  9.422   21.885  1.00 77.15 71  A 1 
ATOM 548  O O   . ASN A 1 71  ? 34.308  9.026   22.051  1.00 74.24 71  A 1 
ATOM 549  C CB  . ASN A 1 71  ? 31.385  7.646   22.139  1.00 70.39 71  A 1 
ATOM 550  C CG  . ASN A 1 71  ? 30.404  6.902   23.030  1.00 62.98 71  A 1 
ATOM 551  O OD1 . ASN A 1 71  ? 30.167  7.203   24.181  1.00 56.69 71  A 1 
ATOM 552  N ND2 . ASN A 1 71  ? 29.764  5.883   22.507  1.00 55.10 71  A 1 
ATOM 553  N N   . GLU A 1 72  ? 32.857  10.309  20.911  1.00 73.78 72  A 1 
ATOM 554  C CA  . GLU A 1 72  ? 33.877  10.958  20.070  1.00 74.92 72  A 1 
ATOM 555  C C   . GLU A 1 72  ? 34.670  11.996  20.873  1.00 76.60 72  A 1 
ATOM 556  O O   . GLU A 1 72  ? 35.893  12.059  20.739  1.00 74.67 72  A 1 
ATOM 557  C CB  . GLU A 1 72  ? 33.233  11.628  18.846  1.00 71.91 72  A 1 
ATOM 558  C CG  . GLU A 1 72  ? 32.836  10.645  17.731  1.00 66.01 72  A 1 
ATOM 559  C CD  . GLU A 1 72  ? 31.922  11.276  16.664  1.00 62.61 72  A 1 
ATOM 560  O OE1 . GLU A 1 72  ? 31.969  10.827  15.494  1.00 57.62 72  A 1 
ATOM 561  O OE2 . GLU A 1 72  ? 31.083  12.129  17.038  1.00 57.78 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 34.021  12.769  21.750  1.00 73.86 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 34.699  13.706  22.658  1.00 77.16 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 35.610  12.967  23.650  1.00 78.34 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 36.753  13.375  23.865  1.00 74.69 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 33.677  14.552  23.433  1.00 74.09 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 32.961  15.582  22.541  1.00 65.69 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 32.014  16.516  23.316  1.00 60.66 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 31.541  17.492  22.690  1.00 53.84 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 31.753  16.262  24.512  1.00 55.34 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? 35.157  11.861  24.221  1.00 75.95 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? 35.955  11.016  25.118  1.00 78.95 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? 37.156  10.394  24.388  1.00 79.84 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? 38.270  10.380  24.919  1.00 75.92 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? 35.052  9.938   25.738  1.00 75.50 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? 35.770  9.152   26.849  1.00 65.85 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? 34.900  8.083   27.529  1.00 60.32 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? 35.428  7.456   28.481  1.00 54.40 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? 33.748  7.869   27.106  1.00 56.15 74  A 1 
ATOM 580  N N   . PHE A 1 75  ? 36.976  9.944   23.146  1.00 79.02 75  A 1 
ATOM 581  C CA  . PHE A 1 75  ? 38.071  9.416   22.331  1.00 79.90 75  A 1 
ATOM 582  C C   . PHE A 1 75  ? 39.118  10.493  22.014  1.00 81.68 75  A 1 
ATOM 583  O O   . PHE A 1 75  ? 40.311  10.263  22.204  1.00 80.25 75  A 1 
ATOM 584  C CB  . PHE A 1 75  ? 37.502  8.791   21.051  1.00 78.60 75  A 1 
ATOM 585  C CG  . PHE A 1 75  ? 38.568  8.270   20.106  1.00 78.47 75  A 1 
ATOM 586  C CD1 . PHE A 1 75  ? 38.958  9.034   18.990  1.00 74.23 75  A 1 
ATOM 587  C CD2 . PHE A 1 75  ? 39.196  7.042   20.365  1.00 74.23 75  A 1 
ATOM 588  C CE1 . PHE A 1 75  ? 39.968  8.563   18.129  1.00 73.57 75  A 1 
ATOM 589  C CE2 . PHE A 1 75  ? 40.207  6.572   19.508  1.00 73.27 75  A 1 
ATOM 590  C CZ  . PHE A 1 75  ? 40.592  7.330   18.387  1.00 76.55 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? 38.687  11.681  21.565  1.00 78.31 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? 39.584  12.776  21.180  1.00 79.65 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? 40.289  13.421  22.380  1.00 82.21 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? 41.386  13.957  22.223  1.00 81.38 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? 38.789  13.828  20.387  1.00 77.19 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? 38.330  13.373  18.989  1.00 73.28 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? 37.434  14.445  18.374  1.00 69.96 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? 39.507  13.133  18.041  1.00 68.42 76  A 1 
ATOM 599  N N   . SER A 1 77  ? 39.702  13.363  23.586  1.00 81.25 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? 40.301  13.867  24.830  1.00 83.74 77  A 1 
ATOM 601  C C   . SER A 1 77  ? 41.281  12.892  25.490  1.00 85.85 77  A 1 
ATOM 602  O O   . SER A 1 77  ? 41.966  13.265  26.440  1.00 83.83 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? 39.213  14.298  25.817  1.00 80.64 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? 38.357  13.225  26.125  1.00 70.86 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? 41.426  11.671  24.981  1.00 86.72 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? 42.386  10.706  25.509  1.00 88.05 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? 43.829  11.243  25.399  1.00 89.30 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? 44.279  11.553  24.291  1.00 89.05 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? 42.218  9.370   24.773  1.00 86.79 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? 43.071  8.262   25.358  1.00 86.26 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? 44.291  8.339   25.482  1.00 79.01 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? 42.456  7.178   25.757  1.00 78.28 78  A 1 
ATOM 613  N N   . PRO A 1 79  ? 44.621  11.276  26.504  1.00 88.67 79  A 1 
ATOM 614  C CA  . PRO A 1 79  ? 45.968  11.851  26.505  1.00 89.41 79  A 1 
ATOM 615  C C   . PRO A 1 79  ? 46.908  11.264  25.445  1.00 90.35 79  A 1 
ATOM 616  O O   . PRO A 1 79  ? 47.682  11.995  24.829  1.00 87.90 79  A 1 
ATOM 617  C CB  . PRO A 1 79  ? 46.511  11.606  27.918  1.00 88.55 79  A 1 
ATOM 618  C CG  . PRO A 1 79  ? 45.255  11.575  28.781  1.00 86.25 79  A 1 
ATOM 619  C CD  . PRO A 1 79  ? 44.223  10.929  27.864  1.00 88.12 79  A 1 
ATOM 620  N N   . LYS A 1 80  ? 46.811  9.965   25.158  1.00 89.65 80  A 1 
ATOM 621  C CA  . LYS A 1 80  ? 47.631  9.304   24.132  1.00 89.93 80  A 1 
ATOM 622  C C   . LYS A 1 80  ? 47.231  9.705   22.711  1.00 91.30 80  A 1 
ATOM 623  O O   . LYS A 1 80  ? 48.083  9.737   21.826  1.00 89.98 80  A 1 
ATOM 624  C CB  . LYS A 1 80  ? 47.544  7.779   24.272  1.00 89.62 80  A 1 
ATOM 625  C CG  . LYS A 1 80  ? 48.155  7.264   25.579  1.00 86.66 80  A 1 
ATOM 626  C CD  . LYS A 1 80  ? 48.157  5.729   25.580  1.00 79.75 80  A 1 
ATOM 627  C CE  . LYS A 1 80  ? 48.831  5.213   26.848  1.00 74.10 80  A 1 
ATOM 628  N NZ  . LYS A 1 80  ? 48.897  3.734   26.867  1.00 64.76 80  A 1 
ATOM 629  N N   . ILE A 1 81  ? 45.952  9.995   22.470  1.00 88.90 81  A 1 
ATOM 630  C CA  . ILE A 1 81  ? 45.467  10.485  21.174  1.00 89.04 81  A 1 
ATOM 631  C C   . ILE A 1 81  ? 45.934  11.921  20.958  1.00 89.72 81  A 1 
ATOM 632  O O   . ILE A 1 81  ? 46.447  12.226  19.882  1.00 88.82 81  A 1 
ATOM 633  C CB  . ILE A 1 81  ? 43.933  10.351  21.061  1.00 87.86 81  A 1 
ATOM 634  C CG1 . ILE A 1 81  ? 43.463  8.881   21.150  1.00 85.25 81  A 1 
ATOM 635  C CG2 . ILE A 1 81  ? 43.395  11.007  19.780  1.00 83.86 81  A 1 
ATOM 636  C CD1 . ILE A 1 81  ? 43.948  7.955   20.025  1.00 76.06 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? 45.845  12.772  22.002  1.00 88.58 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? 46.315  14.165  21.956  1.00 88.65 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? 47.823  14.233  21.698  1.00 89.58 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? 48.261  14.967  20.814  1.00 88.95 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? 45.934  14.905  23.254  1.00 87.69 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? 46.463  16.346  23.273  1.00 81.72 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? 44.411  14.979  23.424  1.00 81.51 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? 48.628  13.431  22.402  1.00 90.11 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? 50.087  13.359  22.230  1.00 90.18 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? 50.484  12.949  20.804  1.00 90.23 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? 51.429  13.492  20.226  1.00 87.85 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? 50.637  12.363  23.267  1.00 89.34 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? 52.175  12.286  23.293  1.00 78.19 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? 52.717  11.293  24.342  1.00 75.94 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? 53.951  11.291  24.548  1.00 67.97 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? 51.910  10.515  24.910  1.00 71.62 83  A 1 
ATOM 653  N N   . ASN A 1 84  ? 49.742  12.042  20.193  1.00 90.85 84  A 1 
ATOM 654  C CA  . ASN A 1 84  ? 50.028  11.507  18.860  1.00 90.50 84  A 1 
ATOM 655  C C   . ASN A 1 84  ? 49.160  12.119  17.745  1.00 91.31 84  A 1 
ATOM 656  O O   . ASN A 1 84  ? 49.176  11.618  16.620  1.00 89.57 84  A 1 
ATOM 657  C CB  . ASN A 1 84  ? 49.956  9.974   18.915  1.00 90.14 84  A 1 
ATOM 658  C CG  . ASN A 1 84  ? 51.057  9.401   19.780  1.00 89.06 84  A 1 
ATOM 659  O OD1 . ASN A 1 84  ? 52.181  9.228   19.342  1.00 79.66 84  A 1 
ATOM 660  N ND2 . ASN A 1 84  ? 50.784  9.116   21.029  1.00 81.50 84  A 1 
ATOM 661  N N   . TYR A 1 85  ? 48.427  13.208  18.011  1.00 91.21 85  A 1 
ATOM 662  C CA  . TYR A 1 85  ? 47.424  13.768  17.094  1.00 90.15 85  A 1 
ATOM 663  C C   . TYR A 1 85  ? 47.981  14.044  15.691  1.00 91.04 85  A 1 
ATOM 664  O O   . TYR A 1 85  ? 47.426  13.594  14.690  1.00 90.28 85  A 1 
ATOM 665  C CB  . TYR A 1 85  ? 46.843  15.049  17.704  1.00 88.34 85  A 1 
ATOM 666  C CG  . TYR A 1 85  ? 45.676  15.602  16.911  1.00 86.20 85  A 1 
ATOM 667  C CD1 . TYR A 1 85  ? 45.896  16.489  15.836  1.00 80.46 85  A 1 
ATOM 668  C CD2 . TYR A 1 85  ? 44.362  15.206  17.233  1.00 80.04 85  A 1 
ATOM 669  C CE1 . TYR A 1 85  ? 44.806  16.972  15.083  1.00 78.94 85  A 1 
ATOM 670  C CE2 . TYR A 1 85  ? 43.269  15.687  16.487  1.00 77.83 85  A 1 
ATOM 671  C CZ  . TYR A 1 85  ? 43.492  16.567  15.408  1.00 79.60 85  A 1 
ATOM 672  O OH  . TYR A 1 85  ? 42.440  17.027  14.679  1.00 76.62 85  A 1 
ATOM 673  N N   . SER A 1 86  ? 49.127  14.739  15.619  1.00 90.66 86  A 1 
ATOM 674  C CA  . SER A 1 86  ? 49.753  15.097  14.340  1.00 91.09 86  A 1 
ATOM 675  C C   . SER A 1 86  ? 50.213  13.879  13.532  1.00 91.67 86  A 1 
ATOM 676  O O   . SER A 1 86  ? 50.154  13.894  12.302  1.00 90.39 86  A 1 
ATOM 677  C CB  . SER A 1 86  ? 50.935  16.037  14.597  1.00 90.90 86  A 1 
ATOM 678  O OG  . SER A 1 86  ? 51.966  15.383  15.315  1.00 80.39 86  A 1 
ATOM 679  N N   . PHE A 1 87  ? 50.644  12.817  14.209  1.00 91.70 87  A 1 
ATOM 680  C CA  . PHE A 1 87  ? 51.004  11.556  13.571  1.00 91.61 87  A 1 
ATOM 681  C C   . PHE A 1 87  ? 49.760  10.832  13.040  1.00 92.57 87  A 1 
ATOM 682  O O   . PHE A 1 87  ? 49.724  10.482  11.862  1.00 91.62 87  A 1 
ATOM 683  C CB  . PHE A 1 87  ? 51.803  10.697  14.559  1.00 91.20 87  A 1 
ATOM 684  C CG  . PHE A 1 87  ? 52.093  9.301   14.042  1.00 91.11 87  A 1 
ATOM 685  C CD1 . PHE A 1 87  ? 51.392  8.198   14.556  1.00 84.47 87  A 1 
ATOM 686  C CD2 . PHE A 1 87  ? 53.046  9.113   13.028  1.00 87.11 87  A 1 
ATOM 687  C CE1 . PHE A 1 87  ? 51.647  6.910   14.061  1.00 87.18 87  A 1 
ATOM 688  C CE2 . PHE A 1 87  ? 53.300  7.824   12.529  1.00 87.32 87  A 1 
ATOM 689  C CZ  . PHE A 1 87  ? 52.602  6.719   13.046  1.00 89.30 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? 48.714  10.697  13.860  1.00 88.58 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? 47.445  10.064  13.480  1.00 88.01 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? 46.767  10.794  12.310  1.00 88.65 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? 46.213  10.149  11.418  1.00 89.11 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? 46.514  10.026  14.706  1.00 88.34 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? 46.988  9.122   15.860  1.00 87.66 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? 46.068  9.308   17.060  1.00 82.12 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? 46.988  7.642   15.476  1.00 82.68 88  A 1 
ATOM 698  N N   . GLN A 1 89  ? 46.878  12.130  12.281  1.00 90.91 89  A 1 
ATOM 699  C CA  . GLN A 1 89  ? 46.383  12.935  11.169  1.00 90.27 89  A 1 
ATOM 700  C C   . GLN A 1 89  ? 47.166  12.665  9.876   1.00 90.81 89  A 1 
ATOM 701  O O   . GLN A 1 89  ? 46.558  12.449  8.828   1.00 89.84 89  A 1 
ATOM 702  C CB  . GLN A 1 89  ? 46.436  14.415  11.566  1.00 89.39 89  A 1 
ATOM 703  C CG  . GLN A 1 89  ? 45.708  15.311  10.553  1.00 85.05 89  A 1 
ATOM 704  C CD  . GLN A 1 89  ? 45.707  16.783  10.962  1.00 80.92 89  A 1 
ATOM 705  O OE1 . GLN A 1 89  ? 46.447  17.230  11.820  1.00 73.70 89  A 1 
ATOM 706  N NE2 . GLN A 1 89  ? 44.885  17.600  10.345  1.00 70.46 89  A 1 
ATOM 707  N N   . LYS A 1 90  ? 48.516  12.624  9.948   1.00 91.47 90  A 1 
ATOM 708  C CA  . LYS A 1 90  ? 49.382  12.364  8.781   1.00 92.28 90  A 1 
ATOM 709  C C   . LYS A 1 90  ? 49.148  10.991  8.159   1.00 92.83 90  A 1 
ATOM 710  O O   . LYS A 1 90  ? 49.157  10.881  6.937   1.00 91.14 90  A 1 
ATOM 711  C CB  . LYS A 1 90  ? 50.860  12.496  9.172   1.00 92.19 90  A 1 
ATOM 712  C CG  . LYS A 1 90  ? 51.316  13.958  9.261   1.00 82.16 90  A 1 
ATOM 713  C CD  . LYS A 1 90  ? 52.754  14.017  9.792   1.00 79.11 90  A 1 
ATOM 714  C CE  . LYS A 1 90  ? 53.204  15.470  9.950   1.00 69.33 90  A 1 
ATOM 715  N NZ  . LYS A 1 90  ? 54.597  15.553  10.447  1.00 61.78 90  A 1 
ATOM 716  N N   . ILE A 1 91  ? 48.932  9.968   8.976   1.00 92.88 91  A 1 
ATOM 717  C CA  . ILE A 1 91  ? 48.649  8.611   8.486   1.00 92.42 91  A 1 
ATOM 718  C C   . ILE A 1 91  ? 47.171  8.394   8.125   1.00 93.10 91  A 1 
ATOM 719  O O   . ILE A 1 91  ? 46.799  7.304   7.707   1.00 91.40 91  A 1 
ATOM 720  C CB  . ILE A 1 91  ? 49.197  7.529   9.443   1.00 92.18 91  A 1 
ATOM 721  C CG1 . ILE A 1 91  ? 48.436  7.524   10.784  1.00 87.66 91  A 1 
ATOM 722  C CG2 . ILE A 1 91  ? 50.716  7.699   9.631   1.00 85.87 91  A 1 
ATOM 723  C CD1 . ILE A 1 91  ? 48.807  6.363   11.702  1.00 83.95 91  A 1 
ATOM 724  N N   . GLY A 1 92  ? 46.327  9.428   8.259   1.00 92.21 92  A 1 
ATOM 725  C CA  . GLY A 1 92  ? 44.941  9.416   7.787   1.00 92.13 92  A 1 
ATOM 726  C C   . GLY A 1 92  ? 43.929  8.712   8.696   1.00 92.85 92  A 1 
ATOM 727  O O   . GLY A 1 92  ? 42.809  8.465   8.250   1.00 90.80 92  A 1 
ATOM 728  N N   . VAL A 1 93  ? 44.274  8.416   9.963   1.00 91.72 93  A 1 
ATOM 729  C CA  . VAL A 1 93  ? 43.374  7.717   10.905  1.00 90.94 93  A 1 
ATOM 730  C C   . VAL A 1 93  ? 42.080  8.497   11.133  1.00 90.27 93  A 1 
ATOM 731  O O   . VAL A 1 93  ? 41.006  7.914   11.046  1.00 89.39 93  A 1 
ATOM 732  C CB  . VAL A 1 93  ? 44.077  7.434   12.246  1.00 90.11 93  A 1 
ATOM 733  C CG1 . VAL A 1 93  ? 43.130  6.905   13.331  1.00 85.54 93  A 1 
ATOM 734  C CG2 . VAL A 1 93  ? 45.169  6.377   12.048  1.00 85.67 93  A 1 
ATOM 735  N N   . PHE A 1 94  ? 42.154  9.811   11.365  1.00 90.49 94  A 1 
ATOM 736  C CA  . PHE A 1 94  ? 40.955  10.629  11.585  1.00 89.15 94  A 1 
ATOM 737  C C   . PHE A 1 94  ? 40.059  10.660  10.350  1.00 89.40 94  A 1 
ATOM 738  O O   . PHE A 1 94  ? 38.862  10.419  10.468  1.00 88.04 94  A 1 
ATOM 739  C CB  . PHE A 1 94  ? 41.350  12.035  12.024  1.00 88.30 94  A 1 
ATOM 740  C CG  . PHE A 1 94  ? 42.089  12.071  13.348  1.00 88.53 94  A 1 
ATOM 741  C CD1 . PHE A 1 94  ? 41.497  11.534  14.504  1.00 83.48 94  A 1 
ATOM 742  C CD2 . PHE A 1 94  ? 43.374  12.637  13.426  1.00 84.04 94  A 1 
ATOM 743  C CE1 . PHE A 1 94  ? 42.184  11.556  15.729  1.00 83.02 94  A 1 
ATOM 744  C CE2 . PHE A 1 94  ? 44.062  12.661  14.650  1.00 82.97 94  A 1 
ATOM 745  C CZ  . PHE A 1 94  ? 43.469  12.119  15.803  1.00 85.76 94  A 1 
ATOM 746  N N   . LYS A 1 95  ? 40.638  10.824  9.154   1.00 90.31 95  A 1 
ATOM 747  C CA  . LYS A 1 95  ? 39.877  10.766  7.897   1.00 89.86 95  A 1 
ATOM 748  C C   . LYS A 1 95  ? 39.174  9.415   7.718   1.00 90.50 95  A 1 
ATOM 749  O O   . LYS A 1 95  ? 38.053  9.366   7.218   1.00 89.86 95  A 1 
ATOM 750  C CB  . LYS A 1 95  ? 40.823  11.068  6.725   1.00 89.61 95  A 1 
ATOM 751  C CG  . LYS A 1 95  ? 40.072  11.132  5.390   1.00 81.57 95  A 1 
ATOM 752  C CD  . LYS A 1 95  ? 41.012  11.469  4.229   1.00 76.70 95  A 1 
ATOM 753  C CE  . LYS A 1 95  ? 40.191  11.505  2.936   1.00 66.71 95  A 1 
ATOM 754  N NZ  . LYS A 1 95  ? 41.034  11.811  1.754   1.00 59.01 95  A 1 
ATOM 755  N N   . TYR A 1 96  ? 39.823  8.323   8.110   1.00 90.68 96  A 1 
ATOM 756  C CA  . TYR A 1 96  ? 39.218  6.993   8.060   1.00 90.40 96  A 1 
ATOM 757  C C   . TYR A 1 96  ? 38.058  6.851   9.058   1.00 90.31 96  A 1 
ATOM 758  O O   . TYR A 1 96  ? 36.992  6.367   8.678   1.00 88.99 96  A 1 
ATOM 759  C CB  . TYR A 1 96  ? 40.305  5.940   8.289   1.00 90.92 96  A 1 
ATOM 760  C CG  . TYR A 1 96  ? 39.781  4.523   8.220   1.00 91.77 96  A 1 
ATOM 761  C CD1 . TYR A 1 96  ? 39.648  3.760   9.396   1.00 86.68 96  A 1 
ATOM 762  C CD2 . TYR A 1 96  ? 39.403  3.975   6.981   1.00 87.46 96  A 1 
ATOM 763  C CE1 . TYR A 1 96  ? 39.146  2.449   9.330   1.00 87.32 96  A 1 
ATOM 764  C CE2 . TYR A 1 96  ? 38.893  2.666   6.911   1.00 87.83 96  A 1 
ATOM 765  C CZ  . TYR A 1 96  ? 38.766  1.901   8.087   1.00 88.84 96  A 1 
ATOM 766  O OH  . TYR A 1 96  ? 38.265  0.639   8.025   1.00 87.62 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? 38.236  7.331   10.302  1.00 90.95 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? 37.174  7.345   11.323  1.00 88.88 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? 35.994  8.211   10.865  1.00 88.10 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? 34.851  7.765   10.956  1.00 87.36 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? 37.741  7.813   12.688  1.00 88.45 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? 38.709  6.744   13.246  1.00 86.29 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? 36.614  8.091   13.701  1.00 85.78 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? 39.525  7.211   14.456  1.00 80.27 97  A 1 
ATOM 775  N N   . ASP A 1 98  ? 36.252  9.397   10.317  1.00 89.03 98  A 1 
ATOM 776  C CA  . ASP A 1 98  ? 35.201  10.286  9.805   1.00 87.59 98  A 1 
ATOM 777  C C   . ASP A 1 98  ? 34.393  9.623   8.685   1.00 87.82 98  A 1 
ATOM 778  O O   . ASP A 1 98  ? 33.159  9.704   8.670   1.00 87.68 98  A 1 
ATOM 779  C CB  . ASP A 1 98  ? 35.818  11.591  9.276   1.00 86.10 98  A 1 
ATOM 780  C CG  . ASP A 1 98  ? 36.383  12.502  10.368  1.00 79.16 98  A 1 
ATOM 781  O OD1 . ASP A 1 98  ? 35.923  12.392  11.525  1.00 75.14 98  A 1 
ATOM 782  O OD2 . ASP A 1 98  ? 37.259  13.322  10.003  1.00 73.00 98  A 1 
ATOM 783  N N   . ASN A 1 99  ? 35.069  8.929   7.771   1.00 88.17 99  A 1 
ATOM 784  C CA  . ASN A 1 99  ? 34.404  8.169   6.713   1.00 87.98 99  A 1 
ATOM 785  C C   . ASN A 1 99  ? 33.532  7.043   7.289   1.00 88.78 99  A 1 
ATOM 786  O O   . ASN A 1 99  ? 32.364  6.937   6.909   1.00 88.15 99  A 1 
ATOM 787  C CB  . ASN A 1 99  ? 35.447  7.620   5.730   1.00 87.28 99  A 1 
ATOM 788  C CG  . ASN A 1 99  ? 36.045  8.664   4.800   1.00 78.77 99  A 1 
ATOM 789  O OD1 . ASN A 1 99  ? 35.564  9.770   4.615   1.00 72.79 99  A 1 
ATOM 790  N ND2 . ASN A 1 99  ? 37.107  8.309   4.115   1.00 70.63 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 34.051  6.262   8.246   1.00 87.79 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 33.271  5.216   8.914   1.00 86.70 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 32.059  5.792   9.653   1.00 86.32 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? 30.952  5.268   9.533   1.00 86.80 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 34.158  4.455   9.912   1.00 88.05 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 35.196  3.506   9.288   1.00 83.95 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 36.026  2.904   10.425  1.00 80.46 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 34.549  2.360   8.504   1.00 80.53 100 A 1 
ATOM 799  N N   . ASN A 1 101 ? 32.244  6.899   10.384  1.00 88.81 101 A 1 
ATOM 800  C CA  . ASN A 1 101 ? 31.156  7.574   11.087  1.00 86.82 101 A 1 
ATOM 801  C C   . ASN A 1 101 ? 30.091  8.097   10.109  1.00 86.82 101 A 1 
ATOM 802  O O   . ASN A 1 101 ? 28.894  8.013   10.398  1.00 86.23 101 A 1 
ATOM 803  C CB  . ASN A 1 101 ? 31.746  8.709   11.936  1.00 85.58 101 A 1 
ATOM 804  C CG  . ASN A 1 101 ? 32.409  8.214   13.210  1.00 80.74 101 A 1 
ATOM 805  O OD1 . ASN A 1 101 ? 32.200  7.096   13.650  1.00 75.92 101 A 1 
ATOM 806  N ND2 . ASN A 1 101 ? 33.159  9.057   13.879  1.00 73.55 101 A 1 
ATOM 807  N N   . ARG A 1 102 ? 30.501  8.605   8.940   1.00 85.48 102 A 1 
ATOM 808  C CA  . ARG A 1 102 ? 29.581  9.003   7.866   1.00 85.24 102 A 1 
ATOM 809  C C   . ARG A 1 102 ? 28.795  7.808   7.334   1.00 86.52 102 A 1 
ATOM 810  O O   . ARG A 1 102 ? 27.569  7.892   7.255   1.00 86.17 102 A 1 
ATOM 811  C CB  . ARG A 1 102 ? 30.358  9.722   6.752   1.00 83.57 102 A 1 
ATOM 812  C CG  . ARG A 1 102 ? 29.413  10.292  5.682   1.00 74.52 102 A 1 
ATOM 813  C CD  . ARG A 1 102 ? 30.177  11.060  4.592   1.00 73.53 102 A 1 
ATOM 814  N NE  . ARG A 1 102 ? 30.923  10.162  3.686   1.00 64.07 102 A 1 
ATOM 815  C CZ  . ARG A 1 102 ? 31.928  10.505  2.897   1.00 58.48 102 A 1 
ATOM 816  N NH1 . ARG A 1 102 ? 32.431  11.709  2.905   1.00 54.58 102 A 1 
ATOM 817  N NH2 . ARG A 1 102 ? 32.441  9.642   2.061   1.00 50.86 102 A 1 
ATOM 818  N N   . GLU A 1 103 ? 29.461  6.698   7.041   1.00 86.32 103 A 1 
ATOM 819  C CA  . GLU A 1 103 ? 28.796  5.466   6.592   1.00 86.76 103 A 1 
ATOM 820  C C   . GLU A 1 103 ? 27.796  4.942   7.632   1.00 88.15 103 A 1 
ATOM 821  O O   . GLU A 1 103 ? 26.652  4.640   7.289   1.00 87.27 103 A 1 
ATOM 822  C CB  . GLU A 1 103 ? 29.826  4.374   6.290   1.00 86.39 103 A 1 
ATOM 823  C CG  . GLU A 1 103 ? 30.598  4.623   4.984   1.00 79.88 103 A 1 
ATOM 824  C CD  . GLU A 1 103 ? 31.604  3.501   4.674   1.00 78.04 103 A 1 
ATOM 825  O OE1 . GLU A 1 103 ? 32.422  3.708   3.751   1.00 69.69 103 A 1 
ATOM 826  O OE2 . GLU A 1 103 ? 31.540  2.436   5.336   1.00 72.40 103 A 1 
ATOM 827  N N   . ILE A 1 104 ? 28.180  4.905   8.915   1.00 87.33 104 A 1 
ATOM 828  C CA  . ILE A 1 104 ? 27.293  4.481   10.009  1.00 87.22 104 A 1 
ATOM 829  C C   . ILE A 1 104 ? 26.052  5.379   10.081  1.00 87.45 104 A 1 
ATOM 830  O O   . ILE A 1 104 ? 24.933  4.871   10.207  1.00 87.42 104 A 1 
ATOM 831  C CB  . ILE A 1 104 ? 28.063  4.457   11.350  1.00 87.14 104 A 1 
ATOM 832  C CG1 . ILE A 1 104 ? 29.081  3.292   11.355  1.00 84.25 104 A 1 
ATOM 833  C CG2 . ILE A 1 104 ? 27.105  4.317   12.550  1.00 83.62 104 A 1 
ATOM 834  C CD1 . ILE A 1 104 ? 30.129  3.393   12.468  1.00 78.41 104 A 1 
ATOM 835  N N   . ARG A 1 105 ? 26.222  6.703   9.978   1.00 88.56 105 A 1 
ATOM 836  C CA  . ARG A 1 105 ? 25.089  7.648   9.947   1.00 87.37 105 A 1 
ATOM 837  C C   . ARG A 1 105 ? 24.189  7.411   8.737   1.00 88.27 105 A 1 
ATOM 838  O O   . ARG A 1 105 ? 22.970  7.368   8.907   1.00 87.83 105 A 1 
ATOM 839  C CB  . ARG A 1 105 ? 25.584  9.102   9.984   1.00 85.61 105 A 1 
ATOM 840  C CG  . ARG A 1 105 ? 26.058  9.523   11.388  1.00 76.31 105 A 1 
ATOM 841  C CD  . ARG A 1 105 ? 26.403  11.016  11.447  1.00 73.74 105 A 1 
ATOM 842  N NE  . ARG A 1 105 ? 27.541  11.392  10.584  1.00 64.91 105 A 1 
ATOM 843  C CZ  . ARG A 1 105 ? 28.801  11.566  10.963  1.00 58.85 105 A 1 
ATOM 844  N NH1 . ARG A 1 105 ? 29.203  11.359  12.190  1.00 54.66 105 A 1 
ATOM 845  N NH2 . ARG A 1 105 ? 29.700  11.971  10.106  1.00 51.89 105 A 1 
ATOM 846  N N   . ASN A 1 106 ? 24.767  7.192   7.560   1.00 87.45 106 A 1 
ATOM 847  C CA  . ASN A 1 106 ? 24.019  6.906   6.336   1.00 87.33 106 A 1 
ATOM 848  C C   . ASN A 1 106 ? 23.206  5.610   6.467   1.00 89.23 106 A 1 
ATOM 849  O O   . ASN A 1 106 ? 22.008  5.610   6.186   1.00 89.29 106 A 1 
ATOM 850  C CB  . ASN A 1 106 ? 24.985  6.843   5.141   1.00 85.59 106 A 1 
ATOM 851  C CG  . ASN A 1 106 ? 25.555  8.196   4.739   1.00 80.55 106 A 1 
ATOM 852  O OD1 . ASN A 1 106 ? 25.176  9.245   5.229   1.00 75.64 106 A 1 
ATOM 853  N ND2 . ASN A 1 106 ? 26.478  8.208   3.801   1.00 73.01 106 A 1 
ATOM 854  N N   . TYR A 1 107 ? 23.806  4.531   6.974   1.00 88.73 107 A 1 
ATOM 855  C CA  . TYR A 1 107 ? 23.083  3.273   7.200   1.00 89.89 107 A 1 
ATOM 856  C C   . TYR A 1 107 ? 22.002  3.398   8.272   1.00 90.91 107 A 1 
ATOM 857  O O   . TYR A 1 107 ? 20.912  2.846   8.108   1.00 90.73 107 A 1 
ATOM 858  C CB  . TYR A 1 107 ? 24.063  2.154   7.572   1.00 89.58 107 A 1 
ATOM 859  C CG  . TYR A 1 107 ? 24.901  1.645   6.416   1.00 87.44 107 A 1 
ATOM 860  C CD1 . TYR A 1 107 ? 24.273  1.167   5.247   1.00 82.22 107 A 1 
ATOM 861  C CD2 . TYR A 1 107 ? 26.307  1.630   6.508   1.00 81.49 107 A 1 
ATOM 862  C CE1 . TYR A 1 107 ? 25.044  0.695   4.169   1.00 79.52 107 A 1 
ATOM 863  C CE2 . TYR A 1 107 ? 27.084  1.158   5.433   1.00 79.42 107 A 1 
ATOM 864  C CZ  . TYR A 1 107 ? 26.453  0.693   4.261   1.00 79.94 107 A 1 
ATOM 865  O OH  . TYR A 1 107 ? 27.200  0.250   3.215   1.00 78.05 107 A 1 
ATOM 866  N N   . LYS A 1 108 ? 22.253  4.150   9.354   1.00 89.23 108 A 1 
ATOM 867  C CA  . LYS A 1 108 ? 21.240  4.427   10.379  1.00 89.00 108 A 1 
ATOM 868  C C   . LYS A 1 108 ? 20.057  5.198   9.793   1.00 89.61 108 A 1 
ATOM 869  O O   . LYS A 1 108 ? 18.909  4.837   10.061  1.00 89.80 108 A 1 
ATOM 870  C CB  . LYS A 1 108 ? 21.897  5.171   11.551  1.00 87.97 108 A 1 
ATOM 871  C CG  . LYS A 1 108 ? 20.914  5.383   12.713  1.00 78.17 108 A 1 
ATOM 872  C CD  . LYS A 1 108 ? 21.603  6.098   13.877  1.00 75.03 108 A 1 
ATOM 873  C CE  . LYS A 1 108 ? 20.597  6.316   15.015  1.00 65.53 108 A 1 
ATOM 874  N NZ  . LYS A 1 108 ? 21.224  7.021   16.164  1.00 59.55 108 A 1 
ATOM 875  N N   . SER A 1 109 ? 20.337  6.223   8.982   1.00 89.32 109 A 1 
ATOM 876  C CA  . SER A 1 109 ? 19.298  7.002   8.302   1.00 88.76 109 A 1 
ATOM 877  C C   . SER A 1 109 ? 18.517  6.153   7.296   1.00 90.34 109 A 1 
ATOM 878  O O   . SER A 1 109 ? 17.287  6.137   7.336   1.00 89.26 109 A 1 
ATOM 879  C CB  . SER A 1 109 ? 19.910  8.218   7.615   1.00 86.53 109 A 1 
ATOM 880  O OG  . SER A 1 109 ? 18.837  9.020   7.179   1.00 74.58 109 A 1 
ATOM 881  N N   . LEU A 1 110 ? 19.211  5.359   6.488   1.00 89.19 110 A 1 
ATOM 882  C CA  . LEU A 1 110 ? 18.586  4.429   5.548   1.00 90.18 110 A 1 
ATOM 883  C C   . LEU A 1 110 ? 17.666  3.428   6.260   1.00 91.62 110 A 1 
ATOM 884  O O   . LEU A 1 110 ? 16.534  3.215   5.826   1.00 91.62 110 A 1 
ATOM 885  C CB  . LEU A 1 110 ? 19.703  3.706   4.779   1.00 89.98 110 A 1 
ATOM 886  C CG  . LEU A 1 110 ? 19.188  2.683   3.753   1.00 86.79 110 A 1 
ATOM 887  C CD1 . LEU A 1 110 ? 18.478  3.350   2.581   1.00 82.49 110 A 1 
ATOM 888  C CD2 . LEU A 1 110 ? 20.368  1.873   3.226   1.00 81.93 110 A 1 
ATOM 889  N N   . LEU A 1 111 ? 18.124  2.839   7.374   1.00 90.45 111 A 1 
ATOM 890  C CA  . LEU A 1 111 ? 17.326  1.886   8.145   1.00 90.75 111 A 1 
ATOM 891  C C   . LEU A 1 111 ? 16.095  2.556   8.766   1.00 90.17 111 A 1 
ATOM 892  O O   . LEU A 1 111 ? 14.988  2.035   8.641   1.00 91.06 111 A 1 
ATOM 893  C CB  . LEU A 1 111 ? 18.220  1.231   9.211   1.00 91.22 111 A 1 
ATOM 894  C CG  . LEU A 1 111 ? 17.492  0.189   10.086  1.00 85.73 111 A 1 
ATOM 895  C CD1 . LEU A 1 111 ? 16.988  -1.002  9.270   1.00 79.40 111 A 1 
ATOM 896  C CD2 . LEU A 1 111 ? 18.446  -0.329  11.161  1.00 79.87 111 A 1 
ATOM 897  N N   . SER A 1 112 ? 16.264  3.715   9.410   1.00 90.54 112 A 1 
ATOM 898  C CA  . SER A 1 112 ? 15.138  4.448   10.004  1.00 89.51 112 A 1 
ATOM 899  C C   . SER A 1 112 ? 14.140  4.931   8.949   1.00 89.53 112 A 1 
ATOM 900  O O   . SER A 1 112 ? 12.929  4.805   9.151   1.00 88.74 112 A 1 
ATOM 901  C CB  . SER A 1 112 ? 15.638  5.615   10.863  1.00 88.44 112 A 1 
ATOM 902  O OG  . SER A 1 112 ? 16.355  6.572   10.117  1.00 76.67 112 A 1 
ATOM 903  N N   . GLY A 1 113 ? 14.635  5.404   7.801   1.00 90.37 113 A 1 
ATOM 904  C CA  . GLY A 1 113 ? 13.817  5.792   6.658   1.00 89.52 113 A 1 
ATOM 905  C C   . GLY A 1 113 ? 13.075  4.614   6.040   1.00 91.50 113 A 1 
ATOM 906  O O   . GLY A 1 113 ? 11.872  4.700   5.801   1.00 90.97 113 A 1 
ATOM 907  N N   . GLY A 1 114 ? 13.753  3.482   5.867   1.00 91.00 114 A 1 
ATOM 908  C CA  . GLY A 1 114 ? 13.142  2.244   5.388   1.00 90.32 114 A 1 
ATOM 909  C C   . GLY A 1 114 ? 12.040  1.731   6.316   1.00 91.49 114 A 1 
ATOM 910  O O   . GLY A 1 114 ? 10.961  1.380   5.847   1.00 90.64 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? 12.258  1.759   7.642   1.00 91.24 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? 11.225  1.410   8.626   1.00 90.43 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? 10.029  2.368   8.568   1.00 90.06 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? 8.886   1.917   8.615   1.00 89.97 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? 11.828  1.408   10.042  1.00 90.23 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? 12.776  0.227   10.337  1.00 81.99 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? 13.442  0.447   11.697  1.00 75.18 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? 12.035  -1.111  10.380  1.00 76.37 115 A 1 
ATOM 919  N N   . ASN A 1 116 ? 10.275  3.669   8.425   1.00 91.96 116 A 1 
ATOM 920  C CA  . ASN A 1 116 ? 9.204   4.653   8.255   1.00 91.85 116 A 1 
ATOM 921  C C   . ASN A 1 116 ? 8.372   4.374   6.993   1.00 91.80 116 A 1 
ATOM 922  O O   . ASN A 1 116 ? 7.148   4.409   7.057   1.00 91.34 116 A 1 
ATOM 923  C CB  . ASN A 1 116 ? 9.823   6.057   8.240   1.00 91.40 116 A 1 
ATOM 924  C CG  . ASN A 1 116 ? 8.795   7.168   8.143   1.00 87.07 116 A 1 
ATOM 925  O OD1 . ASN A 1 116 ? 7.668   7.078   8.593   1.00 80.26 116 A 1 
ATOM 926  N ND2 . ASN A 1 116 ? 9.166   8.283   7.555   1.00 79.15 116 A 1 
ATOM 927  N N   . ILE A 1 117 ? 9.023   4.037   5.871   1.00 92.60 117 A 1 
ATOM 928  C CA  . ILE A 1 117 ? 8.364   3.657   4.613   1.00 92.44 117 A 1 
ATOM 929  C C   . ILE A 1 117 ? 7.518   2.386   4.786   1.00 91.93 117 A 1 
ATOM 930  O O   . ILE A 1 117 ? 6.372   2.367   4.358   1.00 90.54 117 A 1 
ATOM 931  C CB  . ILE A 1 117 ? 9.426   3.522   3.496   1.00 92.36 117 A 1 
ATOM 932  C CG1 . ILE A 1 117 ? 9.965   4.920   3.108   1.00 90.36 117 A 1 
ATOM 933  C CG2 . ILE A 1 117 ? 8.870   2.813   2.249   1.00 90.81 117 A 1 
ATOM 934  C CD1 . ILE A 1 117 ? 11.268  4.876   2.303   1.00 85.32 117 A 1 
ATOM 935  N N   . PHE A 1 118 ? 8.043   1.347   5.448   1.00 91.83 118 A 1 
ATOM 936  C CA  . PHE A 1 118 ? 7.302   0.096   5.673   1.00 89.98 118 A 1 
ATOM 937  C C   . PHE A 1 118 ? 6.078   0.241   6.581   1.00 88.40 118 A 1 
ATOM 938  O O   . PHE A 1 118 ? 5.144   -0.552  6.454   1.00 84.44 118 A 1 
ATOM 939  C CB  . PHE A 1 118 ? 8.229   -0.970  6.266   1.00 88.70 118 A 1 
ATOM 940  C CG  . PHE A 1 118 ? 9.106   -1.686  5.263   1.00 87.12 118 A 1 
ATOM 941  C CD1 . PHE A 1 118 ? 8.530   -2.289  4.130   1.00 80.88 118 A 1 
ATOM 942  C CD2 . PHE A 1 118 ? 10.484  -1.809  5.494   1.00 80.89 118 A 1 
ATOM 943  C CE1 . PHE A 1 118 ? 9.335   -2.999  3.223   1.00 78.44 118 A 1 
ATOM 944  C CE2 . PHE A 1 118 ? 11.287  -2.525  4.588   1.00 78.90 118 A 1 
ATOM 945  C CZ  . PHE A 1 118 ? 10.715  -3.119  3.452   1.00 79.96 118 A 1 
ATOM 946  N N   . ASN A 1 119 ? 6.076   1.215   7.482   1.00 91.38 119 A 1 
ATOM 947  C CA  . ASN A 1 119 ? 4.951   1.476   8.376   1.00 89.54 119 A 1 
ATOM 948  C C   . ASN A 1 119 ? 3.817   2.278   7.712   1.00 88.27 119 A 1 
ATOM 949  O O   . ASN A 1 119 ? 2.820   2.568   8.372   1.00 86.57 119 A 1 
ATOM 950  C CB  . ASN A 1 119 ? 5.485   2.168   9.641   1.00 89.33 119 A 1 
ATOM 951  C CG  . ASN A 1 119 ? 6.304   1.244   10.530  1.00 85.82 119 A 1 
ATOM 952  O OD1 . ASN A 1 119 ? 6.188   0.032   10.528  1.00 79.50 119 A 1 
ATOM 953  N ND2 . ASN A 1 119 ? 7.148   1.798   11.367  1.00 78.35 119 A 1 
ATOM 954  N N   . ARG A 1 120 ? 3.958   2.666   6.439   1.00 90.14 120 A 1 
ATOM 955  C CA  . ARG A 1 120 ? 2.909   3.370   5.687   1.00 89.22 120 A 1 
ATOM 956  C C   . ARG A 1 120 ? 1.883   2.392   5.129   1.00 87.64 120 A 1 
ATOM 957  O O   . ARG A 1 120 ? 2.226   1.293   4.703   1.00 84.84 120 A 1 
ATOM 958  C CB  . ARG A 1 120 ? 3.514   4.247   4.577   1.00 91.03 120 A 1 
ATOM 959  C CG  . ARG A 1 120 ? 4.538   5.276   5.089   1.00 90.93 120 A 1 
ATOM 960  C CD  . ARG A 1 120 ? 3.941   6.181   6.171   1.00 89.23 120 A 1 
ATOM 961  N NE  . ARG A 1 120 ? 4.938   7.103   6.729   1.00 86.02 120 A 1 
ATOM 962  C CZ  . ARG A 1 120 ? 4.687   8.038   7.628   1.00 82.38 120 A 1 
ATOM 963  N NH1 . ARG A 1 120 ? 3.490   8.229   8.106   1.00 77.60 120 A 1 
ATOM 964  N NH2 . ARG A 1 120 ? 5.639   8.798   8.070   1.00 77.71 120 A 1 
ATOM 965  N N   . THR A 1 121 ? 0.629   2.829   5.129   1.00 87.11 121 A 1 
ATOM 966  C CA  . THR A 1 121 ? -0.526  1.985   4.779   1.00 84.50 121 A 1 
ATOM 967  C C   . THR A 1 121 ? -1.104  2.273   3.399   1.00 84.65 121 A 1 
ATOM 968  O O   . THR A 1 121 ? -1.936  1.508   2.921   1.00 81.44 121 A 1 
ATOM 969  C CB  . THR A 1 121 ? -1.626  2.104   5.843   1.00 82.30 121 A 1 
ATOM 970  O OG1 . THR A 1 121 ? -2.036  3.441   6.003   1.00 78.74 121 A 1 
ATOM 971  C CG2 . THR A 1 121 ? -1.142  1.602   7.207   1.00 75.88 121 A 1 
ATOM 972  N N   . SER A 1 122 ? -0.654  3.337   2.737   1.00 85.77 122 A 1 
ATOM 973  C CA  . SER A 1 122 ? -1.090  3.680   1.380   1.00 86.62 122 A 1 
ATOM 974  C C   . SER A 1 122 ? 0.090   4.005   0.463   1.00 88.33 122 A 1 
ATOM 975  O O   . SER A 1 122 ? 1.182   4.356   0.914   1.00 88.11 122 A 1 
ATOM 976  C CB  . SER A 1 122 ? -2.097  4.836   1.425   1.00 84.69 122 A 1 
ATOM 977  O OG  . SER A 1 122 ? -1.445  6.063   1.673   1.00 81.60 122 A 1 
ATOM 978  N N   . ILE A 1 123 ? -0.133  3.912   -0.847  1.00 88.65 123 A 1 
ATOM 979  C CA  . ILE A 1 123 ? 0.872   4.268   -1.861  1.00 89.36 123 A 1 
ATOM 980  C C   . ILE A 1 123 ? 1.275   5.741   -1.743  1.00 90.32 123 A 1 
ATOM 981  O O   . ILE A 1 123 ? 2.465   6.047   -1.793  1.00 89.83 123 A 1 
ATOM 982  C CB  . ILE A 1 123 ? 0.345   3.941   -3.276  1.00 88.31 123 A 1 
ATOM 983  C CG1 . ILE A 1 123 ? 0.058   2.433   -3.473  1.00 84.79 123 A 1 
ATOM 984  C CG2 . ILE A 1 123 ? 1.308   4.443   -4.367  1.00 84.42 123 A 1 
ATOM 985  C CD1 . ILE A 1 123 ? 1.271   1.503   -3.345  1.00 76.29 123 A 1 
ATOM 986  N N   . ASP A 1 124 ? 0.315   6.644   -1.528  1.00 89.23 124 A 1 
ATOM 987  C CA  . ASP A 1 124 ? 0.593   8.070   -1.342  1.00 88.91 124 A 1 
ATOM 988  C C   . ASP A 1 124 ? 1.480   8.318   -0.117  1.00 90.21 124 A 1 
ATOM 989  O O   . ASP A 1 124 ? 2.480   9.024   -0.214  1.00 90.03 124 A 1 
ATOM 990  C CB  . ASP A 1 124 ? -0.715  8.861   -1.217  1.00 87.25 124 A 1 
ATOM 991  C CG  . ASP A 1 124 ? -1.365  9.103   -2.579  1.00 82.41 124 A 1 
ATOM 992  O OD1 . ASP A 1 124 ? -0.748  9.841   -3.390  1.00 76.89 124 A 1 
ATOM 993  O OD2 . ASP A 1 124 ? -2.481  8.577   -2.790  1.00 75.37 124 A 1 
ATOM 994  N N   . GLU A 1 125 ? 1.193   7.677   1.018   1.00 89.60 125 A 1 
ATOM 995  C CA  . GLU A 1 125 ? 2.019   7.793   2.226   1.00 90.33 125 A 1 
ATOM 996  C C   . GLU A 1 125 ? 3.434   7.226   2.035   1.00 91.28 125 A 1 
ATOM 997  O O   . GLU A 1 125 ? 4.403   7.789   2.555   1.00 90.89 125 A 1 
ATOM 998  C CB  . GLU A 1 125 ? 1.361   7.038   3.381   1.00 89.74 125 A 1 
ATOM 999  C CG  . GLU A 1 125 ? 0.119   7.713   3.978   1.00 86.79 125 A 1 
ATOM 1000 C CD  . GLU A 1 125 ? -0.536  6.833   5.056   1.00 84.57 125 A 1 
ATOM 1001 O OE1 . GLU A 1 125 ? -1.621  7.211   5.538   1.00 76.26 125 A 1 
ATOM 1002 O OE2 . GLU A 1 125 ? 0.051   5.780   5.427   1.00 77.32 125 A 1 
ATOM 1003 N N   . ILE A 1 126 ? 3.582   6.115   1.299   1.00 91.28 126 A 1 
ATOM 1004 C CA  . ILE A 1 126 ? 4.888   5.541   0.939   1.00 91.69 126 A 1 
ATOM 1005 C C   . ILE A 1 126 ? 5.683   6.540   0.091   1.00 91.91 126 A 1 
ATOM 1006 O O   . ILE A 1 126 ? 6.869   6.767   0.349   1.00 91.35 126 A 1 
ATOM 1007 C CB  . ILE A 1 126 ? 4.712   4.180   0.214   1.00 91.99 126 A 1 
ATOM 1008 C CG1 . ILE A 1 126 ? 4.205   3.104   1.203   1.00 90.62 126 A 1 
ATOM 1009 C CG2 . ILE A 1 126 ? 6.028   3.707   -0.438  1.00 90.44 126 A 1 
ATOM 1010 C CD1 . ILE A 1 126 ? 3.666   1.835   0.522   1.00 86.59 126 A 1 
ATOM 1011 N N   . MET A 1 127 ? 5.040   7.152   -0.907  1.00 92.24 127 A 1 
ATOM 1012 C CA  . MET A 1 127 ? 5.668   8.158   -1.767  1.00 91.37 127 A 1 
ATOM 1013 C C   . MET A 1 127 ? 6.035   9.420   -0.986  1.00 91.66 127 A 1 
ATOM 1014 O O   . MET A 1 127 ? 7.175   9.869   -1.086  1.00 91.55 127 A 1 
ATOM 1015 C CB  . MET A 1 127 ? 4.752   8.492   -2.947  1.00 90.44 127 A 1 
ATOM 1016 C CG  . MET A 1 127 ? 4.688   7.329   -3.939  1.00 85.53 127 A 1 
ATOM 1017 S SD  . MET A 1 127 ? 3.638   7.665   -5.366  1.00 79.41 127 A 1 
ATOM 1018 C CE  . MET A 1 127 ? 3.844   6.105   -6.266  1.00 66.87 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 5.144   9.942   -0.149  1.00 91.86 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 5.415   11.111  0.692   1.00 91.72 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 6.597   10.848  1.646   1.00 92.56 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 7.525   11.657  1.728   1.00 92.33 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 4.145   11.511  1.469   1.00 90.56 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 3.030   12.158  0.621   1.00 86.74 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 3.269   12.578  -0.537  1.00 82.41 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 1.912   12.309  1.160   1.00 81.10 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? 6.652   9.675   2.299   1.00 93.28 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? 7.801   9.286   3.120   1.00 93.46 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? 9.101   9.195   2.299   1.00 93.65 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? 10.170  9.571   2.781   1.00 92.87 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? 7.486   7.956   3.822   1.00 93.74 129 A 1 
ATOM 1032 N N   . THR A 1 130 ? 9.015   8.745   1.044   1.00 93.98 130 A 1 
ATOM 1033 C CA  . THR A 1 130 ? 10.158  8.688   0.118   1.00 93.48 130 A 1 
ATOM 1034 C C   . THR A 1 130 ? 10.643  10.086  -0.267  1.00 93.52 130 A 1 
ATOM 1035 O O   . THR A 1 130 ? 11.849  10.320  -0.302  1.00 92.65 130 A 1 
ATOM 1036 C CB  . THR A 1 130 ? 9.805   7.886   -1.141  1.00 93.24 130 A 1 
ATOM 1037 O OG1 . THR A 1 130 ? 9.338   6.612   -0.781  1.00 89.28 130 A 1 
ATOM 1038 C CG2 . THR A 1 130 ? 11.009  7.665   -2.057  1.00 89.85 130 A 1 
ATOM 1039 N N   . VAL A 1 131 ? 9.724   11.033  -0.508  1.00 93.73 131 A 1 
ATOM 1040 C CA  . VAL A 1 131 ? 10.054  12.444  -0.779  1.00 93.32 131 A 1 
ATOM 1041 C C   . VAL A 1 131 ? 10.867  13.032  0.363   1.00 93.08 131 A 1 
ATOM 1042 O O   . VAL A 1 131 ? 11.892  13.658  0.107   1.00 92.35 131 A 1 
ATOM 1043 C CB  . VAL A 1 131 ? 8.792   13.304  -1.001  1.00 92.74 131 A 1 
ATOM 1044 C CG1 . VAL A 1 131 ? 9.096   14.807  -1.097  1.00 88.59 131 A 1 
ATOM 1045 C CG2 . VAL A 1 131 ? 8.081   12.914  -2.292  1.00 88.78 131 A 1 
ATOM 1046 N N   . TRP A 1 132 ? 10.441  12.810  1.618   1.00 94.12 132 A 1 
ATOM 1047 C CA  . TRP A 1 132 ? 11.173  13.280  2.793   1.00 93.19 132 A 1 
ATOM 1048 C C   . TRP A 1 132 ? 12.584  12.701  2.840   1.00 92.87 132 A 1 
ATOM 1049 O O   . TRP A 1 132 ? 13.545  13.464  2.925   1.00 91.14 132 A 1 
ATOM 1050 C CB  . TRP A 1 132 ? 10.382  12.961  4.067   1.00 91.81 132 A 1 
ATOM 1051 C CG  . TRP A 1 132 ? 9.270   13.930  4.327   1.00 87.47 132 A 1 
ATOM 1052 C CD1 . TRP A 1 132 ? 7.962   13.744  4.054   1.00 76.83 132 A 1 
ATOM 1053 C CD2 . TRP A 1 132 ? 9.371   15.277  4.881   1.00 79.64 132 A 1 
ATOM 1054 N NE1 . TRP A 1 132 ? 7.247   14.878  4.389   1.00 71.90 132 A 1 
ATOM 1055 C CE2 . TRP A 1 132 ? 8.067   15.855  4.904   1.00 76.83 132 A 1 
ATOM 1056 C CE3 . TRP A 1 132 ? 10.439  16.067  5.363   1.00 71.96 132 A 1 
ATOM 1057 C CZ2 . TRP A 1 132 ? 7.835   17.155  5.379   1.00 74.58 132 A 1 
ATOM 1058 C CZ3 . TRP A 1 132 ? 10.213  17.370  5.842   1.00 68.94 132 A 1 
ATOM 1059 C CH2 . TRP A 1 132 ? 8.917   17.915  5.852   1.00 69.09 132 A 1 
ATOM 1060 N N   . GLN A 1 133 ? 12.742  11.394  2.671   1.00 92.65 133 A 1 
ATOM 1061 C CA  . GLN A 1 133 ? 14.055  10.744  2.703   1.00 92.02 133 A 1 
ATOM 1062 C C   . GLN A 1 133 ? 15.003  11.257  1.610   1.00 91.97 133 A 1 
ATOM 1063 O O   . GLN A 1 133 ? 16.163  11.548  1.892   1.00 90.59 133 A 1 
ATOM 1064 C CB  . GLN A 1 133 ? 13.887  9.220   2.587   1.00 91.69 133 A 1 
ATOM 1065 C CG  . GLN A 1 133 ? 13.280  8.606   3.855   1.00 84.89 133 A 1 
ATOM 1066 C CD  . GLN A 1 133 ? 14.176  8.791   5.072   1.00 83.06 133 A 1 
ATOM 1067 O OE1 . GLN A 1 133 ? 15.351  8.491   5.049   1.00 74.34 133 A 1 
ATOM 1068 N NE2 . GLN A 1 133 ? 13.669  9.296   6.174   1.00 69.75 133 A 1 
ATOM 1069 N N   . ILE A 1 134 ? 14.530  11.395  0.366   1.00 91.73 134 A 1 
ATOM 1070 C CA  . ILE A 1 134 ? 15.365  11.886  -0.739  1.00 91.34 134 A 1 
ATOM 1071 C C   . ILE A 1 134 ? 15.688  13.372  -0.550  1.00 91.00 134 A 1 
ATOM 1072 O O   . ILE A 1 134 ? 16.829  13.789  -0.748  1.00 89.97 134 A 1 
ATOM 1073 C CB  . ILE A 1 134 ? 14.696  11.593  -2.103  1.00 91.76 134 A 1 
ATOM 1074 C CG1 . ILE A 1 134 ? 14.579  10.068  -2.338  1.00 90.34 134 A 1 
ATOM 1075 C CG2 . ILE A 1 134 ? 15.503  12.233  -3.253  1.00 89.70 134 A 1 
ATOM 1076 C CD1 . ILE A 1 134 ? 13.800  9.678   -3.603  1.00 86.57 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? 14.700  14.171  -0.136  1.00 91.74 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? 14.873  15.617  0.007   1.00 90.42 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? 15.799  15.979  1.166   1.00 89.55 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? 16.625  16.867  1.005   1.00 88.49 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? 13.524  16.320  0.169   1.00 89.96 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? 12.687  16.044  -0.939  1.00 83.27 135 A 1 
ATOM 1083 N N   . ASP A 1 136 ? 15.733  15.268  2.297   1.00 90.50 136 A 1 
ATOM 1084 C CA  . ASP A 1 136 ? 16.611  15.492  3.454   1.00 89.04 136 A 1 
ATOM 1085 C C   . ASP A 1 136 ? 18.081  15.172  3.151   1.00 88.71 136 A 1 
ATOM 1086 O O   . ASP A 1 136 ? 18.977  15.805  3.694   1.00 87.07 136 A 1 
ATOM 1087 C CB  . ASP A 1 136 ? 16.142  14.642  4.648   1.00 87.44 136 A 1 
ATOM 1088 C CG  . ASP A 1 136 ? 14.865  15.149  5.329   1.00 81.83 136 A 1 
ATOM 1089 O OD1 . ASP A 1 136 ? 14.453  16.298  5.049   1.00 77.62 136 A 1 
ATOM 1090 O OD2 . ASP A 1 136 ? 14.323  14.404  6.178   1.00 76.85 136 A 1 
ATOM 1091 N N   . HIS A 1 137 ? 18.345  14.194  2.279   1.00 89.98 137 A 1 
ATOM 1092 C CA  . HIS A 1 137 ? 19.713  13.791  1.947   1.00 89.28 137 A 1 
ATOM 1093 C C   . HIS A 1 137 ? 20.332  14.606  0.816   1.00 89.41 137 A 1 
ATOM 1094 O O   . HIS A 1 137 ? 21.525  14.884  0.854   1.00 86.58 137 A 1 
ATOM 1095 C CB  . HIS A 1 137 ? 19.747  12.308  1.577   1.00 88.08 137 A 1 
ATOM 1096 C CG  . HIS A 1 137 ? 19.664  11.416  2.786   1.00 83.90 137 A 1 
ATOM 1097 N ND1 . HIS A 1 137 ? 18.540  11.194  3.535   1.00 72.01 137 A 1 
ATOM 1098 C CD2 . HIS A 1 137 ? 20.694  10.715  3.355   1.00 72.86 137 A 1 
ATOM 1099 C CE1 . HIS A 1 137 ? 18.881  10.384  4.545   1.00 73.21 137 A 1 
ATOM 1100 N NE2 . HIS A 1 137 ? 20.180  10.053  4.475   1.00 76.00 137 A 1 
ATOM 1101 N N   . PHE A 1 138 ? 19.542  14.957  -0.209  1.00 90.81 138 A 1 
ATOM 1102 C CA  . PHE A 1 138 ? 20.085  15.456  -1.471  1.00 90.17 138 A 1 
ATOM 1103 C C   . PHE A 1 138 ? 19.575  16.837  -1.868  1.00 90.37 138 A 1 
ATOM 1104 O O   . PHE A 1 138 ? 20.173  17.451  -2.747  1.00 87.34 138 A 1 
ATOM 1105 C CB  . PHE A 1 138 ? 19.808  14.431  -2.576  1.00 89.04 138 A 1 
ATOM 1106 C CG  . PHE A 1 138 ? 20.251  13.022  -2.243  1.00 88.90 138 A 1 
ATOM 1107 C CD1 . PHE A 1 138 ? 21.612  12.737  -2.051  1.00 84.30 138 A 1 
ATOM 1108 C CD2 . PHE A 1 138 ? 19.295  12.006  -2.085  1.00 85.24 138 A 1 
ATOM 1109 C CE1 . PHE A 1 138 ? 22.015  11.442  -1.690  1.00 83.14 138 A 1 
ATOM 1110 C CE2 . PHE A 1 138 ? 19.699  10.711  -1.727  1.00 83.66 138 A 1 
ATOM 1111 C CZ  . PHE A 1 138 ? 21.059  10.431  -1.525  1.00 84.53 138 A 1 
ATOM 1112 N N   . LEU A 1 139 ? 18.490  17.327  -1.260  1.00 89.92 139 A 1 
ATOM 1113 C CA  . LEU A 1 139 ? 17.848  18.597  -1.613  1.00 90.32 139 A 1 
ATOM 1114 C C   . LEU A 1 139 ? 17.740  18.800  -3.142  1.00 91.40 139 A 1 
ATOM 1115 O O   . LEU A 1 139 ? 18.274  19.776  -3.677  1.00 90.44 139 A 1 
ATOM 1116 C CB  . LEU A 1 139 ? 18.561  19.754  -0.891  1.00 88.47 139 A 1 
ATOM 1117 C CG  . LEU A 1 139 ? 18.407  19.743  0.639   1.00 80.01 139 A 1 
ATOM 1118 C CD1 . LEU A 1 139 ? 19.320  20.813  1.243   1.00 74.39 139 A 1 
ATOM 1119 C CD2 . LEU A 1 139 ? 16.973  20.052  1.071   1.00 73.42 139 A 1 
ATOM 1120 N N   . PRO A 1 140 ? 17.087  17.888  -3.882  1.00 91.50 140 A 1 
ATOM 1121 C CA  . PRO A 1 140 ? 16.958  18.013  -5.328  1.00 91.85 140 A 1 
ATOM 1122 C C   . PRO A 1 140 ? 16.071  19.205  -5.700  1.00 92.02 140 A 1 
ATOM 1123 O O   . PRO A 1 140 ? 15.144  19.582  -4.981  1.00 91.18 140 A 1 
ATOM 1124 C CB  . PRO A 1 140 ? 16.376  16.680  -5.799  1.00 91.49 140 A 1 
ATOM 1125 C CG  . PRO A 1 140 ? 15.533  16.245  -4.601  1.00 90.43 140 A 1 
ATOM 1126 C CD  . PRO A 1 140 ? 16.350  16.725  -3.410  1.00 92.03 140 A 1 
ATOM 1127 N N   . SER A 1 141 ? 16.314  19.788  -6.867  1.00 93.16 141 A 1 
ATOM 1128 C CA  . SER A 1 141 ? 15.518  20.905  -7.392  1.00 93.01 141 A 1 
ATOM 1129 C C   . SER A 1 141 ? 14.036  20.554  -7.581  1.00 93.42 141 A 1 
ATOM 1130 O O   . SER A 1 141 ? 13.175  21.425  -7.433  1.00 92.14 141 A 1 
ATOM 1131 C CB  . SER A 1 141 ? 16.127  21.401  -8.704  1.00 92.41 141 A 1 
ATOM 1132 O OG  . SER A 1 141 ? 16.186  20.377  -9.674  1.00 88.58 141 A 1 
ATOM 1133 N N   . PHE A 1 142 ? 13.740  19.283  -7.871  1.00 93.62 142 A 1 
ATOM 1134 C CA  . PHE A 1 142 ? 12.402  18.691  -7.864  1.00 94.14 142 A 1 
ATOM 1135 C C   . PHE A 1 142 ? 12.468  17.163  -7.765  1.00 94.63 142 A 1 
ATOM 1136 O O   . PHE A 1 142 ? 13.490  16.545  -8.066  1.00 93.89 142 A 1 
ATOM 1137 C CB  . PHE A 1 142 ? 11.621  19.111  -9.121  1.00 93.75 142 A 1 
ATOM 1138 C CG  . PHE A 1 142 ? 12.114  18.470  -10.404 1.00 94.59 142 A 1 
ATOM 1139 C CD1 . PHE A 1 142 ? 13.162  19.056  -11.137 1.00 91.52 142 A 1 
ATOM 1140 C CD2 . PHE A 1 142 ? 11.539  17.268  -10.852 1.00 92.01 142 A 1 
ATOM 1141 C CE1 . PHE A 1 142 ? 13.636  18.442  -12.305 1.00 90.94 142 A 1 
ATOM 1142 C CE2 . PHE A 1 142 ? 12.014  16.652  -12.022 1.00 91.17 142 A 1 
ATOM 1143 C CZ  . PHE A 1 142 ? 13.064  17.239  -12.748 1.00 92.26 142 A 1 
ATOM 1144 N N   . LEU A 1 143 ? 11.341  16.554  -7.384  1.00 93.87 143 A 1 
ATOM 1145 C CA  . LEU A 1 143 ? 11.074  15.119  -7.466  1.00 93.95 143 A 1 
ATOM 1146 C C   . LEU A 1 143 ? 9.738   14.919  -8.170  1.00 94.59 143 A 1 
ATOM 1147 O O   . LEU A 1 143 ? 8.770   15.574  -7.801  1.00 93.14 143 A 1 
ATOM 1148 C CB  . LEU A 1 143 ? 11.009  14.520  -6.050  1.00 91.68 143 A 1 
ATOM 1149 C CG  . LEU A 1 143 ? 12.352  14.482  -5.315  1.00 86.71 143 A 1 
ATOM 1150 C CD1 . LEU A 1 143 ? 12.132  14.091  -3.858  1.00 81.33 143 A 1 
ATOM 1151 C CD2 . LEU A 1 143 ? 13.296  13.466  -5.947  1.00 81.44 143 A 1 
ATOM 1152 N N   . ALA A 1 144 ? 9.642   14.020  -9.136  1.00 94.59 144 A 1 
ATOM 1153 C CA  . ALA A 1 144 ? 8.366   13.646  -9.740  1.00 94.61 144 A 1 
ATOM 1154 C C   . ALA A 1 144 ? 8.198   12.132  -9.778  1.00 94.70 144 A 1 
ATOM 1155 O O   . ALA A 1 144 ? 9.066   11.418  -10.267 1.00 93.70 144 A 1 
ATOM 1156 C CB  . ALA A 1 144 ? 8.237   14.265  -11.131 1.00 94.31 144 A 1 
ATOM 1157 N N   . PHE A 1 145 ? 7.070   11.655  -9.271  1.00 94.17 145 A 1 
ATOM 1158 C CA  . PHE A 1 145 ? 6.661   10.263  -9.311  1.00 93.60 145 A 1 
ATOM 1159 C C   . PHE A 1 145 ? 5.708   10.073  -10.480 1.00 93.81 145 A 1 
ATOM 1160 O O   . PHE A 1 145 ? 4.720   10.797  -10.580 1.00 92.80 145 A 1 
ATOM 1161 C CB  . PHE A 1 145 ? 5.988   9.877   -7.990  1.00 92.29 145 A 1 
ATOM 1162 C CG  . PHE A 1 145 ? 6.917   9.893   -6.797  1.00 90.36 145 A 1 
ATOM 1163 C CD1 . PHE A 1 145 ? 7.388   8.682   -6.257  1.00 85.01 145 A 1 
ATOM 1164 C CD2 . PHE A 1 145 ? 7.332   11.111  -6.235  1.00 85.76 145 A 1 
ATOM 1165 C CE1 . PHE A 1 145 ? 8.279   8.692   -5.174  1.00 83.75 145 A 1 
ATOM 1166 C CE2 . PHE A 1 145 ? 8.232   11.122  -5.161  1.00 83.55 145 A 1 
ATOM 1167 C CZ  . PHE A 1 145 ? 8.709   9.912   -4.630  1.00 85.38 145 A 1 
ATOM 1168 N N   . LEU A 1 146 ? 5.991   9.097   -11.328 1.00 93.46 146 A 1 
ATOM 1169 C CA  . LEU A 1 146 ? 5.136   8.672   -12.426 1.00 93.36 146 A 1 
ATOM 1170 C C   . LEU A 1 146 ? 4.850   7.188   -12.214 1.00 92.90 146 A 1 
ATOM 1171 O O   . LEU A 1 146 ? 5.782   6.388   -12.240 1.00 91.41 146 A 1 
ATOM 1172 C CB  . LEU A 1 146 ? 5.824   8.908   -13.780 1.00 93.49 146 A 1 
ATOM 1173 C CG  . LEU A 1 146 ? 6.035   10.378  -14.193 1.00 92.02 146 A 1 
ATOM 1174 C CD1 . LEU A 1 146 ? 7.163   11.081  -13.446 1.00 84.05 146 A 1 
ATOM 1175 C CD2 . LEU A 1 146 ? 6.389   10.426  -15.682 1.00 84.31 146 A 1 
ATOM 1176 N N   . TRP A 1 147 ? 3.595   6.799   -11.970 1.00 93.54 147 A 1 
ATOM 1177 C CA  . TRP A 1 147 ? 3.258   5.405   -11.684 1.00 92.93 147 A 1 
ATOM 1178 C C   . TRP A 1 147 ? 1.927   4.975   -12.292 1.00 92.13 147 A 1 
ATOM 1179 O O   . TRP A 1 147 ? 1.059   5.797   -12.577 1.00 90.46 147 A 1 
ATOM 1180 C CB  . TRP A 1 147 ? 3.258   5.146   -10.178 1.00 91.50 147 A 1 
ATOM 1181 C CG  . TRP A 1 147 ? 2.075   5.669   -9.420  1.00 90.56 147 A 1 
ATOM 1182 C CD1 . TRP A 1 147 ? 1.007   4.942   -9.027  1.00 87.13 147 A 1 
ATOM 1183 C CD2 . TRP A 1 147 ? 1.829   7.022   -8.939  1.00 89.38 147 A 1 
ATOM 1184 N NE1 . TRP A 1 147 ? 0.129   5.743   -8.326  1.00 85.53 147 A 1 
ATOM 1185 C CE2 . TRP A 1 147 ? 0.591   7.032   -8.236  1.00 87.58 147 A 1 
ATOM 1186 C CE3 . TRP A 1 147 ? 2.538   8.234   -9.011  1.00 84.39 147 A 1 
ATOM 1187 C CZ2 . TRP A 1 147 ? 0.085   8.188   -7.621  1.00 83.72 147 A 1 
ATOM 1188 C CZ3 . TRP A 1 147 ? 2.043   9.405   -8.405  1.00 82.89 147 A 1 
ATOM 1189 C CH2 . TRP A 1 147 ? 0.824   9.381   -7.711  1.00 82.06 147 A 1 
ATOM 1190 N N   . LYS A 1 148 ? 1.755   3.658   -12.442 1.00 88.88 148 A 1 
ATOM 1191 C CA  . LYS A 1 148 ? 0.523   3.020   -12.912 1.00 86.84 148 A 1 
ATOM 1192 C C   . LYS A 1 148 ? -0.410  2.747   -11.723 1.00 85.61 148 A 1 
ATOM 1193 O O   . LYS A 1 148 ? -0.150  1.797   -10.981 1.00 83.12 148 A 1 
ATOM 1194 C CB  . LYS A 1 148 ? 0.853   1.719   -13.655 1.00 85.38 148 A 1 
ATOM 1195 C CG  . LYS A 1 148 ? 1.690   1.926   -14.924 1.00 83.74 148 A 1 
ATOM 1196 C CD  . LYS A 1 148 ? 1.869   0.607   -15.694 1.00 81.94 148 A 1 
ATOM 1197 C CE  . LYS A 1 148 ? 2.648   0.836   -16.987 1.00 76.27 148 A 1 
ATOM 1198 N NZ  . LYS A 1 148 ? 2.630   -0.352  -17.881 1.00 70.10 148 A 1 
ATOM 1199 N N   . PRO A 1 149 ? -1.516  3.502   -11.528 1.00 85.42 149 A 1 
ATOM 1200 C CA  . PRO A 1 149 ? -2.468  3.213   -10.449 1.00 82.15 149 A 1 
ATOM 1201 C C   . PRO A 1 149 ? -3.122  1.841   -10.621 1.00 80.60 149 A 1 
ATOM 1202 O O   . PRO A 1 149 ? -3.418  1.147   -9.655  1.00 77.21 149 A 1 
ATOM 1203 C CB  . PRO A 1 149 ? -3.523  4.324   -10.507 1.00 80.05 149 A 1 
ATOM 1204 C CG  . PRO A 1 149 ? -2.866  5.428   -11.317 1.00 78.33 149 A 1 
ATOM 1205 C CD  . PRO A 1 149 ? -1.936  4.686   -12.257 1.00 82.63 149 A 1 
ATOM 1206 N N   . ILE A 1 150 ? -3.335  1.444   -11.876 1.00 78.96 150 A 1 
ATOM 1207 C CA  . ILE A 1 150 ? -3.868  0.137   -12.262 1.00 77.90 150 A 1 
ATOM 1208 C C   . ILE A 1 150 ? -2.808  -0.547  -13.125 1.00 79.30 150 A 1 
ATOM 1209 O O   . ILE A 1 150 ? -2.552  -0.125  -14.249 1.00 76.11 150 A 1 
ATOM 1210 C CB  . ILE A 1 150 ? -5.220  0.284   -12.995 1.00 74.39 150 A 1 
ATOM 1211 C CG1 . ILE A 1 150 ? -6.254  1.030   -12.118 1.00 69.05 150 A 1 
ATOM 1212 C CG2 . ILE A 1 150 ? -5.744  -1.109  -13.392 1.00 67.81 150 A 1 
ATOM 1213 C CD1 . ILE A 1 150 ? -7.583  1.322   -12.821 1.00 61.46 150 A 1 
ATOM 1214 N N   . GLN A 1 151 ? -2.204  -1.618  -12.617 1.00 77.62 151 A 1 
ATOM 1215 C CA  . GLN A 1 151 ? -1.053  -2.260  -13.270 1.00 76.21 151 A 1 
ATOM 1216 C C   . GLN A 1 151 ? -1.351  -2.825  -14.667 1.00 76.77 151 A 1 
ATOM 1217 O O   . GLN A 1 151 ? -0.444  -2.944  -15.482 1.00 73.95 151 A 1 
ATOM 1218 C CB  . GLN A 1 151 ? -0.506  -3.383  -12.386 1.00 73.51 151 A 1 
ATOM 1219 C CG  . GLN A 1 151 ? 0.073   -2.860  -11.073 1.00 67.26 151 A 1 
ATOM 1220 C CD  . GLN A 1 151 ? 0.772   -3.952  -10.277 1.00 62.48 151 A 1 
ATOM 1221 O OE1 . GLN A 1 151 ? 1.221   -4.966  -10.782 1.00 57.09 151 A 1 
ATOM 1222 N NE2 . GLN A 1 151 ? 0.918   -3.781  -8.992  1.00 53.30 151 A 1 
ATOM 1223 N N   . THR A 1 152 ? -2.611  -3.159  -14.941 1.00 75.89 152 A 1 
ATOM 1224 C CA  . THR A 1 152 ? -3.057  -3.695  -16.240 1.00 73.77 152 A 1 
ATOM 1225 C C   . THR A 1 152 ? -3.384  -2.613  -17.272 1.00 75.83 152 A 1 
ATOM 1226 O O   . THR A 1 152 ? -3.781  -2.946  -18.385 1.00 73.06 152 A 1 
ATOM 1227 C CB  . THR A 1 152 ? -4.282  -4.600  -16.056 1.00 69.83 152 A 1 
ATOM 1228 O OG1 . THR A 1 152 ? -5.315  -3.882  -15.420 1.00 65.40 152 A 1 
ATOM 1229 C CG2 . THR A 1 152 ? -3.971  -5.819  -15.191 1.00 64.25 152 A 1 
ATOM 1230 N N   . LYS A 1 153 ? -3.273  -1.336  -16.902 1.00 78.36 153 A 1 
ATOM 1231 C CA  . LYS A 1 153 ? -3.498  -0.196  -17.791 1.00 79.11 153 A 1 
ATOM 1232 C C   . LYS A 1 153 ? -2.208  0.591   -18.000 1.00 82.38 153 A 1 
ATOM 1233 O O   . LYS A 1 153 ? -1.357  0.635   -17.118 1.00 79.66 153 A 1 
ATOM 1234 C CB  . LYS A 1 153 ? -4.576  0.723   -17.217 1.00 75.22 153 A 1 
ATOM 1235 C CG  . LYS A 1 153 ? -5.985  0.112   -17.156 1.00 69.96 153 A 1 
ATOM 1236 C CD  . LYS A 1 153 ? -6.909  1.272   -16.792 1.00 65.74 153 A 1 
ATOM 1237 C CE  . LYS A 1 153 ? -8.399  1.034   -16.918 1.00 58.70 153 A 1 
ATOM 1238 N NZ  . LYS A 1 153 ? -9.050  2.379   -16.931 1.00 51.24 153 A 1 
ATOM 1239 N N   . ASP A 1 154 ? -2.097  1.257   -19.144 1.00 83.72 154 A 1 
ATOM 1240 C CA  . ASP A 1 154 ? -0.956  2.127   -19.453 1.00 86.35 154 A 1 
ATOM 1241 C C   . ASP A 1 154 ? -1.091  3.548   -18.886 1.00 88.38 154 A 1 
ATOM 1242 O O   . ASP A 1 154 ? -0.105  4.276   -18.822 1.00 84.81 154 A 1 
ATOM 1243 C CB  . ASP A 1 154 ? -0.712  2.147   -20.966 1.00 83.14 154 A 1 
ATOM 1244 C CG  . ASP A 1 154 ? -0.033  0.868   -21.449 1.00 79.50 154 A 1 
ATOM 1245 O OD1 . ASP A 1 154 ? 0.850   0.376   -20.705 1.00 73.46 154 A 1 
ATOM 1246 O OD2 . ASP A 1 154 ? -0.366  0.421   -22.565 1.00 73.50 154 A 1 
ATOM 1247 N N   . GLU A 1 155 ? -2.297  3.923   -18.431 1.00 86.24 155 A 1 
ATOM 1248 C CA  . GLU A 1 155 ? -2.576  5.207   -17.785 1.00 87.14 155 A 1 
ATOM 1249 C C   . GLU A 1 155 ? -1.678  5.403   -16.560 1.00 88.00 155 A 1 
ATOM 1250 O O   . GLU A 1 155 ? -1.587  4.532   -15.688 1.00 85.76 155 A 1 
ATOM 1251 C CB  . GLU A 1 155 ? -4.061  5.274   -17.357 1.00 84.28 155 A 1 
ATOM 1252 C CG  . GLU A 1 155 ? -5.071  5.333   -18.522 1.00 74.48 155 A 1 
ATOM 1253 C CD  . GLU A 1 155 ? -6.521  4.994   -18.092 1.00 70.13 155 A 1 
ATOM 1254 O OE1 . GLU A 1 155 ? -7.331  4.566   -18.950 1.00 61.89 155 A 1 
ATOM 1255 O OE2 . GLU A 1 155 ? -6.849  4.984   -16.886 1.00 62.40 155 A 1 
ATOM 1256 N N   . ILE A 1 156 ? -1.038  6.574   -16.467 1.00 91.25 156 A 1 
ATOM 1257 C CA  . ILE A 1 156 ? -0.166  6.935   -15.349 1.00 92.64 156 A 1 
ATOM 1258 C C   . ILE A 1 156 ? -0.731  8.102   -14.545 1.00 92.82 156 A 1 
ATOM 1259 O O   . ILE A 1 156 ? -1.413  8.984   -15.062 1.00 91.09 156 A 1 
ATOM 1260 C CB  . ILE A 1 156 ? 1.290   7.196   -15.801 1.00 92.10 156 A 1 
ATOM 1261 C CG1 . ILE A 1 156 ? 1.406   8.375   -16.790 1.00 88.31 156 A 1 
ATOM 1262 C CG2 . ILE A 1 156 ? 1.892   5.904   -16.379 1.00 86.87 156 A 1 
ATOM 1263 C CD1 . ILE A 1 156 ? 2.849   8.801   -17.065 1.00 85.50 156 A 1 
ATOM 1264 N N   . THR A 1 157 ? -0.390  8.123   -13.256 1.00 91.51 157 A 1 
ATOM 1265 C CA  . THR A 1 157 ? -0.535  9.304   -12.406 1.00 91.69 157 A 1 
ATOM 1266 C C   . THR A 1 157 ? 0.827   9.962   -12.248 1.00 92.85 157 A 1 
ATOM 1267 O O   . THR A 1 157 ? 1.834   9.271   -12.080 1.00 92.25 157 A 1 
ATOM 1268 C CB  . THR A 1 157 ? -1.141  8.943   -11.045 1.00 90.10 157 A 1 
ATOM 1269 O OG1 . THR A 1 157 ? -2.423  8.398   -11.246 1.00 83.89 157 A 1 
ATOM 1270 C CG2 . THR A 1 157 ? -1.336  10.144  -10.128 1.00 82.27 157 A 1 
ATOM 1271 N N   . ILE A 1 158 ? 0.854   11.289  -12.286 1.00 92.97 158 A 1 
ATOM 1272 C CA  . ILE A 1 158 ? 2.064   12.088  -12.083 1.00 93.52 158 A 1 
ATOM 1273 C C   . ILE A 1 158 ? 1.852   12.963  -10.851 1.00 93.07 158 A 1 
ATOM 1274 O O   . ILE A 1 158 ? 0.867   13.690  -10.771 1.00 91.20 158 A 1 
ATOM 1275 C CB  . ILE A 1 158 ? 2.424   12.918  -13.339 1.00 93.23 158 A 1 
ATOM 1276 C CG1 . ILE A 1 158 ? 2.515   12.006  -14.583 1.00 91.36 158 A 1 
ATOM 1277 C CG2 . ILE A 1 158 ? 3.732   13.694  -13.093 1.00 90.73 158 A 1 
ATOM 1278 C CD1 . ILE A 1 158 ? 2.916   12.708  -15.882 1.00 87.16 158 A 1 
ATOM 1279 N N   . LYS A 1 159 ? 2.784   12.902  -9.892  1.00 93.24 159 A 1 
ATOM 1280 C CA  . LYS A 1 159 ? 2.798   13.775  -8.711  1.00 92.65 159 A 1 
ATOM 1281 C C   . LYS A 1 159 ? 4.214   14.287  -8.503  1.00 93.60 159 A 1 
ATOM 1282 O O   . LYS A 1 159 ? 5.144   13.502  -8.329  1.00 92.98 159 A 1 
ATOM 1283 C CB  . LYS A 1 159 ? 2.242   13.003  -7.503  1.00 91.17 159 A 1 
ATOM 1284 C CG  . LYS A 1 159 ? 1.957   13.868  -6.263  1.00 83.57 159 A 1 
ATOM 1285 C CD  . LYS A 1 159 ? 1.366   12.975  -5.148  1.00 80.88 159 A 1 
ATOM 1286 C CE  . LYS A 1 159 ? 1.078   13.719  -3.838  1.00 73.44 159 A 1 
ATOM 1287 N NZ  . LYS A 1 159 ? 0.819   12.774  -2.707  1.00 66.48 159 A 1 
ATOM 1288 N N   . ALA A 1 160 ? 4.390   15.603  -8.540  1.00 94.10 160 A 1 
ATOM 1289 C CA  . ALA A 1 160 ? 5.692   16.234  -8.401  1.00 94.46 160 A 1 
ATOM 1290 C C   . ALA A 1 160 ? 5.791   17.075  -7.129  1.00 94.40 160 A 1 
ATOM 1291 O O   . ALA A 1 160 ? 4.791   17.570  -6.606  1.00 93.18 160 A 1 
ATOM 1292 C CB  . ALA A 1 160 ? 6.012   17.027  -9.667  1.00 94.15 160 A 1 
ATOM 1293 N N   . TYR A 1 161 ? 7.014   17.240  -6.642  1.00 94.65 161 A 1 
ATOM 1294 C CA  . TYR A 1 161 ? 7.347   17.958  -5.424  1.00 94.19 161 A 1 
ATOM 1295 C C   . TYR A 1 161 ? 8.537   18.875  -5.663  1.00 94.33 161 A 1 
ATOM 1296 O O   . TYR A 1 161 ? 9.499   18.522  -6.342  1.00 93.44 161 A 1 
ATOM 1297 C CB  . TYR A 1 161 ? 7.660   16.977  -4.292  1.00 93.46 161 A 1 
ATOM 1298 C CG  . TYR A 1 161 ? 6.536   16.022  -3.937  1.00 92.89 161 A 1 
ATOM 1299 C CD1 . TYR A 1 161 ? 5.721   16.268  -2.815  1.00 88.32 161 A 1 
ATOM 1300 C CD2 . TYR A 1 161 ? 6.336   14.864  -4.714  1.00 89.09 161 A 1 
ATOM 1301 C CE1 . TYR A 1 161 ? 4.721   15.348  -2.455  1.00 87.75 161 A 1 
ATOM 1302 C CE2 . TYR A 1 161 ? 5.331   13.946  -4.363  1.00 87.95 161 A 1 
ATOM 1303 C CZ  . TYR A 1 161 ? 4.533   14.179  -3.225  1.00 89.54 161 A 1 
ATOM 1304 O OH  . TYR A 1 161 ? 3.596   13.270  -2.875  1.00 86.85 161 A 1 
ATOM 1305 N N   . LYS A 1 162 ? 8.490   20.053  -5.030  1.00 93.27 162 A 1 
ATOM 1306 C CA  . LYS A 1 162 ? 9.600   20.995  -4.945  1.00 92.99 162 A 1 
ATOM 1307 C C   . LYS A 1 162 ? 9.649   21.544  -3.528  1.00 92.49 162 A 1 
ATOM 1308 O O   . LYS A 1 162 ? 8.634   22.028  -3.028  1.00 89.91 162 A 1 
ATOM 1309 C CB  . LYS A 1 162 ? 9.420   22.083  -6.012  1.00 92.11 162 A 1 
ATOM 1310 C CG  . LYS A 1 162 ? 10.638  23.011  -6.091  1.00 87.25 162 A 1 
ATOM 1311 C CD  . LYS A 1 162 ? 10.517  23.955  -7.291  1.00 86.40 162 A 1 
ATOM 1312 C CE  . LYS A 1 162 ? 11.788  24.803  -7.393  1.00 80.10 162 A 1 
ATOM 1313 N NZ  . LYS A 1 162 ? 11.809  25.607  -8.638  1.00 72.36 162 A 1 
ATOM 1314 N N   . ASN A 1 163 ? 10.807  21.458  -2.872  1.00 91.87 163 A 1 
ATOM 1315 C CA  . ASN A 1 163 ? 10.959  21.827  -1.461  1.00 91.04 163 A 1 
ATOM 1316 C C   . ASN A 1 163 ? 9.854   21.203  -0.577  1.00 90.82 163 A 1 
ATOM 1317 O O   . ASN A 1 163 ? 9.142   21.914  0.134   1.00 87.53 163 A 1 
ATOM 1318 C CB  . ASN A 1 163 ? 11.036  23.362  -1.332  1.00 88.96 163 A 1 
ATOM 1319 C CG  . ASN A 1 163 ? 12.167  23.992  -2.121  1.00 82.03 163 A 1 
ATOM 1320 O OD1 . ASN A 1 163 ? 13.134  23.373  -2.512  1.00 74.47 163 A 1 
ATOM 1321 N ND2 . ASN A 1 163 ? 12.082  25.273  -2.390  1.00 72.71 163 A 1 
ATOM 1322 N N   . TYR A 1 164 ? 9.674   19.880  -0.683  1.00 90.78 164 A 1 
ATOM 1323 C CA  . TYR A 1 164 ? 8.683   19.077  0.058   1.00 90.79 164 A 1 
ATOM 1324 C C   . TYR A 1 164 ? 7.205   19.359  -0.273  1.00 91.06 164 A 1 
ATOM 1325 O O   . TYR A 1 164 ? 6.326   18.665  0.230   1.00 87.83 164 A 1 
ATOM 1326 C CB  . TYR A 1 164 ? 8.921   19.199  1.569   1.00 89.33 164 A 1 
ATOM 1327 C CG  . TYR A 1 164 ? 10.357  18.999  2.012   1.00 88.48 164 A 1 
ATOM 1328 C CD1 . TYR A 1 164 ? 10.762  17.741  2.486   1.00 83.60 164 A 1 
ATOM 1329 C CD2 . TYR A 1 164 ? 11.278  20.059  1.968   1.00 84.42 164 A 1 
ATOM 1330 C CE1 . TYR A 1 164 ? 12.079  17.547  2.929   1.00 81.70 164 A 1 
ATOM 1331 C CE2 . TYR A 1 164 ? 12.604  19.866  2.405   1.00 82.10 164 A 1 
ATOM 1332 C CZ  . TYR A 1 164 ? 13.001  18.610  2.896   1.00 84.26 164 A 1 
ATOM 1333 O OH  . TYR A 1 164 ? 14.265  18.421  3.347   1.00 80.98 164 A 1 
ATOM 1334 N N   . LYS A 1 165 ? 6.907   20.361  -1.101  1.00 91.17 165 A 1 
ATOM 1335 C CA  . LYS A 1 165 ? 5.529   20.742  -1.431  1.00 91.25 165 A 1 
ATOM 1336 C C   . LYS A 1 165 ? 5.125   20.187  -2.792  1.00 92.46 165 A 1 
ATOM 1337 O O   . LYS A 1 165 ? 5.924   20.275  -3.723  1.00 91.57 165 A 1 
ATOM 1338 C CB  . LYS A 1 165 ? 5.369   22.265  -1.387  1.00 89.96 165 A 1 
ATOM 1339 C CG  . LYS A 1 165 ? 5.558   22.793  0.038   1.00 85.23 165 A 1 
ATOM 1340 C CD  . LYS A 1 165 ? 5.348   24.305  0.094   1.00 78.91 165 A 1 
ATOM 1341 C CE  . LYS A 1 165 ? 5.590   24.780  1.524   1.00 71.30 165 A 1 
ATOM 1342 N NZ  . LYS A 1 165 ? 5.394   26.241  1.660   1.00 61.37 165 A 1 
ATOM 1343 N N   . PRO A 1 166 ? 3.882   19.686  -2.939  1.00 92.27 166 A 1 
ATOM 1344 C CA  . PRO A 1 166 ? 3.338   19.314  -4.238  1.00 92.39 166 A 1 
ATOM 1345 C C   . PRO A 1 166 ? 3.346   20.502  -5.205  1.00 93.07 166 A 1 
ATOM 1346 O O   . PRO A 1 166 ? 2.949   21.612  -4.841  1.00 91.56 166 A 1 
ATOM 1347 C CB  . PRO A 1 166 ? 1.913   18.799  -3.981  1.00 90.51 166 A 1 
ATOM 1348 C CG  . PRO A 1 166 ? 1.950   18.369  -2.520  1.00 87.59 166 A 1 
ATOM 1349 C CD  . PRO A 1 166 ? 2.918   19.368  -1.892  1.00 90.32 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? 3.788   20.259  -6.438  1.00 93.80 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? 3.812   21.233  -7.538  1.00 94.44 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? 3.448   20.548  -8.850  1.00 94.62 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? 3.680   19.355  -9.014  1.00 92.88 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? 5.181   21.933  -7.681  1.00 93.64 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? 5.509   22.802  -6.469  1.00 85.34 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? 6.346   20.970  -7.938  1.00 85.74 167 A 1 
ATOM 1357 N N   . ASP A 1 168 ? 2.926   21.307  -9.803  1.00 93.74 168 A 1 
ATOM 1358 C CA  . ASP A 1 168 ? 2.845   20.861  -11.190 1.00 93.32 168 A 1 
ATOM 1359 C C   . ASP A 1 168 ? 4.122   21.293  -11.926 1.00 92.67 168 A 1 
ATOM 1360 O O   . ASP A 1 168 ? 4.494   22.466  -11.906 1.00 89.95 168 A 1 
ATOM 1361 C CB  . ASP A 1 168 ? 1.565   21.398  -11.847 1.00 91.47 168 A 1 
ATOM 1362 C CG  . ASP A 1 168 ? 1.324   20.817  -13.246 1.00 84.03 168 A 1 
ATOM 1363 O OD1 . ASP A 1 168 ? 2.163   20.013  -13.709 1.00 77.37 168 A 1 
ATOM 1364 O OD2 . ASP A 1 168 ? 0.296   21.203  -13.842 1.00 76.59 168 A 1 
ATOM 1365 N N   . ILE A 1 169 ? 4.816   20.333  -12.536 1.00 92.50 169 A 1 
ATOM 1366 C CA  . ILE A 1 169 ? 6.023   20.572  -13.344 1.00 91.13 169 A 1 
ATOM 1367 C C   . ILE A 1 169 ? 5.792   20.290  -14.831 1.00 89.59 169 A 1 
ATOM 1368 O O   . ILE A 1 169 ? 6.741   20.295  -15.603 1.00 82.78 169 A 1 
ATOM 1369 C CB  . ILE A 1 169 ? 7.265   19.857  -12.766 1.00 89.00 169 A 1 
ATOM 1370 C CG1 . ILE A 1 169 ? 7.099   18.325  -12.767 1.00 79.39 169 A 1 
ATOM 1371 C CG2 . ILE A 1 169 ? 7.584   20.382  -11.353 1.00 77.95 169 A 1 
ATOM 1372 C CD1 . ILE A 1 169 ? 8.414   17.606  -12.447 1.00 75.83 169 A 1 
ATOM 1373 N N   . ASN A 1 170 ? 4.531   20.093  -15.235 1.00 91.52 170 A 1 
ATOM 1374 C CA  . ASN A 1 170 ? 4.098   19.971  -16.627 1.00 91.19 170 A 1 
ATOM 1375 C C   . ASN A 1 170 ? 4.836   18.878  -17.436 1.00 91.41 170 A 1 
ATOM 1376 O O   . ASN A 1 170 ? 5.195   19.085  -18.594 1.00 88.04 170 A 1 
ATOM 1377 C CB  . ASN A 1 170 ? 4.121   21.371  -17.266 1.00 88.15 170 A 1 
ATOM 1378 C CG  . ASN A 1 170 ? 3.445   21.451  -18.619 1.00 79.94 170 A 1 
ATOM 1379 O OD1 . ASN A 1 170 ? 2.409   20.865  -18.890 1.00 72.29 170 A 1 
ATOM 1380 N ND2 . ASN A 1 170 ? 3.996   22.220  -19.523 1.00 70.34 170 A 1 
ATOM 1381 N N   . ILE A 1 171 ? 5.062   17.708  -16.835 1.00 91.46 171 A 1 
ATOM 1382 C CA  . ILE A 1 171 ? 5.561   16.533  -17.566 1.00 91.90 171 A 1 
ATOM 1383 C C   . ILE A 1 171 ? 4.423   15.984  -18.434 1.00 91.51 171 A 1 
ATOM 1384 O O   . ILE A 1 171 ? 3.398   15.539  -17.921 1.00 89.12 171 A 1 
ATOM 1385 C CB  . ILE A 1 171 ? 6.129   15.450  -16.618 1.00 91.81 171 A 1 
ATOM 1386 C CG1 . ILE A 1 171 ? 7.377   15.979  -15.878 1.00 88.70 171 A 1 
ATOM 1387 C CG2 . ILE A 1 171 ? 6.489   14.172  -17.401 1.00 88.45 171 A 1 
ATOM 1388 C CD1 . ILE A 1 171 ? 7.944   15.015  -14.831 1.00 84.72 171 A 1 
ATOM 1389 N N   . LYS A 1 172 ? 4.616   15.971  -19.752 1.00 92.50 172 A 1 
ATOM 1390 C CA  . LYS A 1 172 ? 3.637   15.477  -20.732 1.00 91.42 172 A 1 
ATOM 1391 C C   . LYS A 1 172 ? 3.981   14.056  -21.164 1.00 91.66 172 A 1 
ATOM 1392 O O   . LYS A 1 172 ? 4.470   13.835  -22.272 1.00 88.65 172 A 1 
ATOM 1393 C CB  . LYS A 1 172 ? 3.562   16.434  -21.923 1.00 89.44 172 A 1 
ATOM 1394 C CG  . LYS A 1 172 ? 3.055   17.817  -21.521 1.00 84.57 172 A 1 
ATOM 1395 C CD  . LYS A 1 172 ? 3.102   18.736  -22.739 1.00 77.08 172 A 1 
ATOM 1396 C CE  . LYS A 1 172 ? 2.735   20.149  -22.303 1.00 70.98 172 A 1 
ATOM 1397 N NZ  . LYS A 1 172 ? 3.021   21.119  -23.385 1.00 59.97 172 A 1 
ATOM 1398 N N   . LEU A 1 173 ? 3.754   13.095  -20.273 1.00 91.09 173 A 1 
ATOM 1399 C CA  . LEU A 1 173 ? 3.979   11.681  -20.554 1.00 91.61 173 A 1 
ATOM 1400 C C   . LEU A 1 173 ? 2.694   10.897  -20.263 1.00 91.72 173 A 1 
ATOM 1401 O O   . LEU A 1 173 ? 2.147   11.006  -19.169 1.00 88.82 173 A 1 
ATOM 1402 C CB  . LEU A 1 173 ? 5.175   11.192  -19.715 1.00 90.13 173 A 1 
ATOM 1403 C CG  . LEU A 1 173 ? 5.763   9.859   -20.208 1.00 86.50 173 A 1 
ATOM 1404 C CD1 . LEU A 1 173 ? 6.578   10.044  -21.489 1.00 81.07 173 A 1 
ATOM 1405 C CD2 . LEU A 1 173 ? 6.698   9.270   -19.156 1.00 81.98 173 A 1 
ATOM 1406 N N   . ASP A 1 174 ? 2.239   10.093  -21.220 1.00 92.12 174 A 1 
ATOM 1407 C CA  . ASP A 1 174 ? 0.990   9.323   -21.096 1.00 91.42 174 A 1 
ATOM 1408 C C   . ASP A 1 174 ? 1.217   7.902   -20.557 1.00 91.88 174 A 1 
ATOM 1409 O O   . ASP A 1 174 ? 0.307   7.286   -20.006 1.00 88.70 174 A 1 
ATOM 1410 C CB  . ASP A 1 174 ? 0.286   9.276   -22.464 1.00 89.32 174 A 1 
ATOM 1411 C CG  . ASP A 1 174 ? -0.073  10.661  -23.013 1.00 84.56 174 A 1 
ATOM 1412 O OD1 . ASP A 1 174 ? -0.518  11.514  -22.217 1.00 77.35 174 A 1 
ATOM 1413 O OD2 . ASP A 1 174 ? 0.111   10.855  -24.236 1.00 77.49 174 A 1 
ATOM 1414 N N   . SER A 1 175 ? 2.436   7.366   -20.702 1.00 92.47 175 A 1 
ATOM 1415 C CA  . SER A 1 175 ? 2.780   5.997   -20.308 1.00 92.94 175 A 1 
ATOM 1416 C C   . SER A 1 175 ? 4.254   5.865   -19.925 1.00 93.53 175 A 1 
ATOM 1417 O O   . SER A 1 175 ? 5.119   6.541   -20.478 1.00 92.37 175 A 1 
ATOM 1418 C CB  . SER A 1 175 ? 2.445   5.027   -21.453 1.00 91.14 175 A 1 
ATOM 1419 O OG  . SER A 1 175 ? 2.755   3.695   -21.086 1.00 85.44 175 A 1 
ATOM 1420 N N   . ILE A 1 176 ? 4.547   4.943   -19.004 1.00 93.45 176 A 1 
ATOM 1421 C CA  . ILE A 1 176 ? 5.913   4.522   -18.651 1.00 93.84 176 A 1 
ATOM 1422 C C   . ILE A 1 176 ? 6.316   3.196   -19.308 1.00 94.08 176 A 1 
ATOM 1423 O O   . ILE A 1 176 ? 7.439   2.739   -19.109 1.00 93.18 176 A 1 
ATOM 1424 C CB  . ILE A 1 176 ? 6.123   4.483   -17.117 1.00 93.35 176 A 1 
ATOM 1425 C CG1 . ILE A 1 176 ? 5.163   3.468   -16.456 1.00 90.90 176 A 1 
ATOM 1426 C CG2 . ILE A 1 176 ? 5.996   5.896   -16.529 1.00 89.21 176 A 1 
ATOM 1427 C CD1 . ILE A 1 176 ? 5.463   3.206   -14.984 1.00 87.76 176 A 1 
ATOM 1428 N N   . SER A 1 177 ? 5.441   2.577   -20.097 1.00 93.54 177 A 1 
ATOM 1429 C CA  . SER A 1 177 ? 5.708   1.301   -20.773 1.00 92.76 177 A 1 
ATOM 1430 C C   . SER A 1 177 ? 6.981   1.313   -21.639 1.00 93.30 177 A 1 
ATOM 1431 O O   . SER A 1 177 ? 7.686   0.307   -21.637 1.00 92.40 177 A 1 
ATOM 1432 C CB  . SER A 1 177 ? 4.495   0.844   -21.597 1.00 91.15 177 A 1 
ATOM 1433 O OG  . SER A 1 177 ? 3.383   0.671   -20.737 1.00 80.03 177 A 1 
ATOM 1434 N N   . PRO A 1 178 ? 7.376   2.427   -22.298 1.00 93.81 178 A 1 
ATOM 1435 C CA  . PRO A 1 178 ? 8.632   2.470   -23.051 1.00 93.54 178 A 1 
ATOM 1436 C C   . PRO A 1 178 ? 9.902   2.259   -22.211 1.00 94.23 178 A 1 
ATOM 1437 O O   . PRO A 1 178 ? 10.928  1.865   -22.758 1.00 93.41 178 A 1 
ATOM 1438 C CB  . PRO A 1 178 ? 8.647   3.841   -23.726 1.00 92.65 178 A 1 
ATOM 1439 C CG  . PRO A 1 178 ? 7.171   4.203   -23.838 1.00 90.80 178 A 1 
ATOM 1440 C CD  . PRO A 1 178 ? 6.615   3.644   -22.539 1.00 92.75 178 A 1 
ATOM 1441 N N   . PHE A 1 179 ? 9.837   2.494   -20.891 1.00 93.79 179 A 1 
ATOM 1442 C CA  . PHE A 1 179 ? 10.959  2.279   -19.973 1.00 93.93 179 A 1 
ATOM 1443 C C   . PHE A 1 179 ? 11.050  0.834   -19.458 1.00 94.20 179 A 1 
ATOM 1444 O O   . PHE A 1 179 ? 12.077  0.451   -18.893 1.00 93.17 179 A 1 
ATOM 1445 C CB  . PHE A 1 179 ? 10.850  3.251   -18.791 1.00 93.83 179 A 1 
ATOM 1446 C CG  . PHE A 1 179 ? 10.795  4.722   -19.155 1.00 93.82 179 A 1 
ATOM 1447 C CD1 . PHE A 1 179 ? 11.984  5.440   -19.355 1.00 90.56 179 A 1 
ATOM 1448 C CD2 . PHE A 1 179 ? 9.558   5.374   -19.268 1.00 91.33 179 A 1 
ATOM 1449 C CE1 . PHE A 1 179 ? 11.940  6.811   -19.666 1.00 90.37 179 A 1 
ATOM 1450 C CE2 . PHE A 1 179 ? 9.513   6.745   -19.582 1.00 90.64 179 A 1 
ATOM 1451 C CZ  . PHE A 1 179 ? 10.702  7.464   -19.780 1.00 91.60 179 A 1 
ATOM 1452 N N   . GLU A 1 180 ? 9.992   0.024   -19.602 1.00 93.58 180 A 1 
ATOM 1453 C CA  . GLU A 1 180 ? 9.919   -1.319  -19.022 1.00 92.72 180 A 1 
ATOM 1454 C C   . GLU A 1 180 ? 11.045  -2.247  -19.499 1.00 92.74 180 A 1 
ATOM 1455 O O   . GLU A 1 180 ? 11.712  -2.822  -18.636 1.00 91.88 180 A 1 
ATOM 1456 C CB  . GLU A 1 180 ? 8.550   -1.972  -19.272 1.00 91.45 180 A 1 
ATOM 1457 C CG  . GLU A 1 180 ? 7.427   -1.309  -18.473 1.00 86.45 180 A 1 
ATOM 1458 C CD  . GLU A 1 180 ? 6.049   -1.918  -18.730 1.00 84.89 180 A 1 
ATOM 1459 O OE1 . GLU A 1 180 ? 5.075   -1.330  -18.202 1.00 75.68 180 A 1 
ATOM 1460 O OE2 . GLU A 1 180 ? 5.940   -2.949  -19.419 1.00 76.57 180 A 1 
ATOM 1461 N N   . PRO A 1 181 ? 11.347  -2.370  -20.804 1.00 93.95 181 A 1 
ATOM 1462 C CA  . PRO A 1 181 ? 12.417  -3.257  -21.269 1.00 93.59 181 A 1 
ATOM 1463 C C   . PRO A 1 181 ? 13.783  -2.886  -20.682 1.00 93.89 181 A 1 
ATOM 1464 O O   . PRO A 1 181 ? 14.553  -3.762  -20.287 1.00 92.64 181 A 1 
ATOM 1465 C CB  . PRO A 1 181 ? 12.419  -3.137  -22.799 1.00 92.88 181 A 1 
ATOM 1466 C CG  . PRO A 1 181 ? 11.001  -2.683  -23.132 1.00 91.21 181 A 1 
ATOM 1467 C CD  . PRO A 1 181 ? 10.664  -1.781  -21.954 1.00 93.35 181 A 1 
ATOM 1468 N N   . PHE A 1 182 ? 14.066  -1.580  -20.578 1.00 93.50 182 A 1 
ATOM 1469 C CA  . PHE A 1 182 ? 15.320  -1.088  -20.026 1.00 93.22 182 A 1 
ATOM 1470 C C   . PHE A 1 182 ? 15.435  -1.408  -18.530 1.00 93.21 182 A 1 
ATOM 1471 O O   . PHE A 1 182 ? 16.410  -2.024  -18.103 1.00 92.43 182 A 1 
ATOM 1472 C CB  . PHE A 1 182 ? 15.446  0.418   -20.299 1.00 93.33 182 A 1 
ATOM 1473 C CG  . PHE A 1 182 ? 16.743  0.978   -19.757 1.00 93.08 182 A 1 
ATOM 1474 C CD1 . PHE A 1 182 ? 16.802  1.494   -18.452 1.00 90.16 182 A 1 
ATOM 1475 C CD2 . PHE A 1 182 ? 17.913  0.898   -20.533 1.00 90.75 182 A 1 
ATOM 1476 C CE1 . PHE A 1 182 ? 18.031  1.901   -17.912 1.00 90.36 182 A 1 
ATOM 1477 C CE2 . PHE A 1 182 ? 19.144  1.306   -19.996 1.00 90.09 182 A 1 
ATOM 1478 C CZ  . PHE A 1 182 ? 19.205  1.798   -18.681 1.00 91.04 182 A 1 
ATOM 1479 N N   . PHE A 1 183 ? 14.429  -1.047  -17.715 1.00 92.99 183 A 1 
ATOM 1480 C CA  . PHE A 1 183 ? 14.480  -1.270  -16.268 1.00 92.50 183 A 1 
ATOM 1481 C C   . PHE A 1 183 ? 14.271  -2.731  -15.858 1.00 91.38 183 A 1 
ATOM 1482 O O   . PHE A 1 183 ? 14.661  -3.108  -14.753 1.00 89.82 183 A 1 
ATOM 1483 C CB  . PHE A 1 183 ? 13.507  -0.331  -15.553 1.00 92.84 183 A 1 
ATOM 1484 C CG  . PHE A 1 183 ? 13.972  1.112   -15.509 1.00 93.19 183 A 1 
ATOM 1485 C CD1 . PHE A 1 183 ? 15.221  1.435   -14.947 1.00 90.06 183 A 1 
ATOM 1486 C CD2 . PHE A 1 183 ? 13.151  2.135   -16.009 1.00 90.66 183 A 1 
ATOM 1487 C CE1 . PHE A 1 183 ? 15.652  2.774   -14.883 1.00 90.38 183 A 1 
ATOM 1488 C CE2 . PHE A 1 183 ? 13.576  3.475   -15.942 1.00 90.07 183 A 1 
ATOM 1489 C CZ  . PHE A 1 183 ? 14.824  3.796   -15.380 1.00 92.18 183 A 1 
ATOM 1490 N N   . GLN A 1 184 ? 13.737  -3.576  -16.734 1.00 92.82 184 A 1 
ATOM 1491 C CA  . GLN A 1 184 ? 13.741  -5.023  -16.525 1.00 91.03 184 A 1 
ATOM 1492 C C   . GLN A 1 184 ? 15.166  -5.588  -16.566 1.00 90.40 184 A 1 
ATOM 1493 O O   . GLN A 1 184 ? 15.498  -6.475  -15.783 1.00 88.65 184 A 1 
ATOM 1494 C CB  . GLN A 1 184 ? 12.835  -5.680  -17.575 1.00 89.89 184 A 1 
ATOM 1495 C CG  . GLN A 1 184 ? 12.667  -7.189  -17.330 1.00 80.07 184 A 1 
ATOM 1496 C CD  . GLN A 1 184 ? 11.689  -7.847  -18.300 1.00 76.14 184 A 1 
ATOM 1497 O OE1 . GLN A 1 184 ? 11.229  -7.290  -19.278 1.00 68.75 184 A 1 
ATOM 1498 N NE2 . GLN A 1 184 ? 11.329  -9.090  -18.064 1.00 66.07 184 A 1 
ATOM 1499 N N   . GLN A 1 185 ? 16.019  -5.050  -17.450 1.00 91.97 185 A 1 
ATOM 1500 C CA  . GLN A 1 185 ? 17.421  -5.453  -17.559 1.00 91.48 185 A 1 
ATOM 1501 C C   . GLN A 1 185 ? 18.317  -4.731  -16.538 1.00 91.55 185 A 1 
ATOM 1502 O O   . GLN A 1 185 ? 19.228  -5.338  -15.966 1.00 89.71 185 A 1 
ATOM 1503 C CB  . GLN A 1 185 ? 17.871  -5.211  -19.008 1.00 91.27 185 A 1 
ATOM 1504 C CG  . GLN A 1 185 ? 19.264  -5.788  -19.282 1.00 83.39 185 A 1 
ATOM 1505 C CD  . GLN A 1 185 ? 19.686  -5.673  -20.740 1.00 79.26 185 A 1 
ATOM 1506 O OE1 . GLN A 1 185 ? 18.970  -5.225  -21.615 1.00 71.79 185 A 1 
ATOM 1507 N NE2 . GLN A 1 185 ? 20.888  -6.090  -21.074 1.00 68.38 185 A 1 
ATOM 1508 N N   . TYR A 1 186 ? 18.052  -3.448  -16.279 1.00 91.82 186 A 1 
ATOM 1509 C CA  . TYR A 1 186 ? 18.848  -2.571  -15.416 1.00 91.24 186 A 1 
ATOM 1510 C C   . TYR A 1 186 ? 17.988  -1.915  -14.317 1.00 91.75 186 A 1 
ATOM 1511 O O   . TYR A 1 186 ? 17.675  -0.723  -14.396 1.00 90.47 186 A 1 
ATOM 1512 C CB  . TYR A 1 186 ? 19.577  -1.539  -16.289 1.00 90.08 186 A 1 
ATOM 1513 C CG  . TYR A 1 186 ? 20.443  -2.147  -17.372 1.00 81.66 186 A 1 
ATOM 1514 C CD1 . TYR A 1 186 ? 21.676  -2.742  -17.047 1.00 75.74 186 A 1 
ATOM 1515 C CD2 . TYR A 1 186 ? 20.007  -2.130  -18.708 1.00 74.71 186 A 1 
ATOM 1516 C CE1 . TYR A 1 186 ? 22.474  -3.316  -18.055 1.00 70.24 186 A 1 
ATOM 1517 C CE2 . TYR A 1 186 ? 20.798  -2.704  -19.720 1.00 69.81 186 A 1 
ATOM 1518 C CZ  . TYR A 1 186 ? 22.034  -3.298  -19.395 1.00 70.00 186 A 1 
ATOM 1519 O OH  . TYR A 1 186 ? 22.800  -3.853  -20.373 1.00 67.53 186 A 1 
ATOM 1520 N N   . PRO A 1 187 ? 17.602  -2.651  -13.251 1.00 90.80 187 A 1 
ATOM 1521 C CA  . PRO A 1 187 ? 16.685  -2.179  -12.207 1.00 90.05 187 A 1 
ATOM 1522 C C   . PRO A 1 187 ? 17.373  -1.279  -11.162 1.00 90.89 187 A 1 
ATOM 1523 O O   . PRO A 1 187 ? 17.309  -1.536  -9.957  1.00 88.99 187 A 1 
ATOM 1524 C CB  . PRO A 1 187 ? 16.101  -3.468  -11.619 1.00 88.47 187 A 1 
ATOM 1525 C CG  . PRO A 1 187 ? 17.275  -4.439  -11.712 1.00 85.99 187 A 1 
ATOM 1526 C CD  . PRO A 1 187 ? 17.905  -4.058  -13.048 1.00 88.96 187 A 1 
ATOM 1527 N N   . LYS A 1 188 ? 18.082  -0.234  -11.614 1.00 89.88 188 A 1 
ATOM 1528 C CA  . LYS A 1 188 ? 18.895  0.661   -10.775 1.00 90.54 188 A 1 
ATOM 1529 C C   . LYS A 1 188 ? 18.694  2.125   -11.173 1.00 92.14 188 A 1 
ATOM 1530 O O   . LYS A 1 188 ? 18.345  2.377   -12.325 1.00 91.67 188 A 1 
ATOM 1531 C CB  . LYS A 1 188 ? 20.378  0.285   -10.894 1.00 88.49 188 A 1 
ATOM 1532 C CG  . LYS A 1 188 ? 20.680  -1.109  -10.339 1.00 84.40 188 A 1 
ATOM 1533 C CD  . LYS A 1 188 ? 22.184  -1.376  -10.369 1.00 80.92 188 A 1 
ATOM 1534 C CE  . LYS A 1 188 ? 22.462  -2.770  -9.817  1.00 72.56 188 A 1 
ATOM 1535 N NZ  . LYS A 1 188 ? 23.920  -3.030  -9.744  1.00 64.22 188 A 1 
ATOM 1536 N N   . PRO A 1 189 ? 18.955  3.079   -10.257 1.00 90.67 189 A 1 
ATOM 1537 C CA  . PRO A 1 189 ? 19.062  4.488   -10.612 1.00 90.51 189 A 1 
ATOM 1538 C C   . PRO A 1 189 ? 20.070  4.698   -11.744 1.00 90.68 189 A 1 
ATOM 1539 O O   . PRO A 1 189 ? 21.148  4.095   -11.733 1.00 89.34 189 A 1 
ATOM 1540 C CB  . PRO A 1 189 ? 19.506  5.221   -9.340  1.00 89.66 189 A 1 
ATOM 1541 C CG  . PRO A 1 189 ? 19.052  4.287   -8.216  1.00 87.02 189 A 1 
ATOM 1542 C CD  . PRO A 1 189 ? 19.215  2.905   -8.834  1.00 89.01 189 A 1 
ATOM 1543 N N   . ILE A 1 190 ? 19.728  5.565   -12.698 1.00 92.32 190 A 1 
ATOM 1544 C CA  . ILE A 1 190 ? 20.561  5.881   -13.856 1.00 92.62 190 A 1 
ATOM 1545 C C   . ILE A 1 190 ? 20.541  7.387   -14.127 1.00 92.52 190 A 1 
ATOM 1546 O O   . ILE A 1 190 ? 19.536  8.057   -13.901 1.00 92.09 190 A 1 
ATOM 1547 C CB  . ILE A 1 190 ? 20.139  5.035   -15.081 1.00 92.43 190 A 1 
ATOM 1548 C CG1 . ILE A 1 190 ? 21.138  5.245   -16.237 1.00 89.42 190 A 1 
ATOM 1549 C CG2 . ILE A 1 190 ? 18.691  5.328   -15.521 1.00 89.28 190 A 1 
ATOM 1550 C CD1 . ILE A 1 190 ? 21.010  4.240   -17.374 1.00 85.01 190 A 1 
ATOM 1551 N N   . ASN A 1 191 ? 21.660  7.917   -14.611 1.00 92.55 191 A 1 
ATOM 1552 C CA  . ASN A 1 191 ? 21.728  9.282   -15.109 1.00 91.79 191 A 1 
ATOM 1553 C C   . ASN A 1 191 ? 20.807  9.445   -16.335 1.00 91.75 191 A 1 
ATOM 1554 O O   . ASN A 1 191 ? 20.746  8.560   -17.189 1.00 91.40 191 A 1 
ATOM 1555 C CB  . ASN A 1 191 ? 23.193  9.636   -15.412 1.00 90.36 191 A 1 
ATOM 1556 C CG  . ASN A 1 191 ? 23.307  11.022  -16.004 1.00 84.18 191 A 1 
ATOM 1557 O OD1 . ASN A 1 191 ? 23.151  11.184  -17.197 1.00 73.74 191 A 1 
ATOM 1558 N ND2 . ASN A 1 191 ? 23.497  12.046  -15.209 1.00 71.90 191 A 1 
ATOM 1559 N N   . PHE A 1 192 ? 20.099  10.569  -16.405 1.00 92.43 192 A 1 
ATOM 1560 C CA  . PHE A 1 192 ? 19.112  10.818  -17.450 1.00 92.84 192 A 1 
ATOM 1561 C C   . PHE A 1 192 ? 19.717  10.822  -18.859 1.00 93.08 192 A 1 
ATOM 1562 O O   . PHE A 1 192 ? 19.160  10.173  -19.740 1.00 92.67 192 A 1 
ATOM 1563 C CB  . PHE A 1 192 ? 18.392  12.138  -17.163 1.00 92.81 192 A 1 
ATOM 1564 C CG  . PHE A 1 192 ? 17.454  12.537  -18.284 1.00 92.94 192 A 1 
ATOM 1565 C CD1 . PHE A 1 192 ? 17.803  13.581  -19.158 1.00 88.70 192 A 1 
ATOM 1566 C CD2 . PHE A 1 192 ? 16.272  11.809  -18.501 1.00 89.56 192 A 1 
ATOM 1567 C CE1 . PHE A 1 192 ? 16.971  13.900  -20.240 1.00 89.45 192 A 1 
ATOM 1568 C CE2 . PHE A 1 192 ? 15.439  12.125  -19.586 1.00 89.23 192 A 1 
ATOM 1569 C CZ  . PHE A 1 192 ? 15.788  13.172  -20.454 1.00 90.98 192 A 1 
ATOM 1570 N N   . ASP A 1 193 ? 20.861  11.465  -19.067 1.00 93.20 193 A 1 
ATOM 1571 C CA  . ASP A 1 193 ? 21.498  11.550  -20.390 1.00 92.65 193 A 1 
ATOM 1572 C C   . ASP A 1 193 ? 21.886  10.160  -20.912 1.00 92.84 193 A 1 
ATOM 1573 O O   . ASP A 1 193 ? 21.699  9.843   -22.088 1.00 91.35 193 A 1 
ATOM 1574 C CB  . ASP A 1 193 ? 22.755  12.441  -20.323 1.00 91.58 193 A 1 
ATOM 1575 C CG  . ASP A 1 193 ? 22.492  13.882  -19.880 1.00 88.43 193 A 1 
ATOM 1576 O OD1 . ASP A 1 193 ? 21.409  14.412  -20.196 1.00 83.19 193 A 1 
ATOM 1577 O OD2 . ASP A 1 193 ? 23.396  14.441  -19.220 1.00 82.33 193 A 1 
ATOM 1578 N N   . LEU A 1 194 ? 22.367  9.294   -20.012 1.00 92.45 194 A 1 
ATOM 1579 C CA  . LEU A 1 194 ? 22.682  7.908   -20.348 1.00 92.36 194 A 1 
ATOM 1580 C C   . LEU A 1 194 ? 21.414  7.110   -20.677 1.00 92.71 194 A 1 
ATOM 1581 O O   . LEU A 1 194 ? 21.400  6.368   -21.655 1.00 91.69 194 A 1 
ATOM 1582 C CB  . LEU A 1 194 ? 23.480  7.280   -19.191 1.00 91.58 194 A 1 
ATOM 1583 C CG  . LEU A 1 194 ? 23.926  5.827   -19.459 1.00 81.90 194 A 1 
ATOM 1584 C CD1 . LEU A 1 194 ? 24.829  5.708   -20.688 1.00 76.32 194 A 1 
ATOM 1585 C CD2 . LEU A 1 194 ? 24.704  5.306   -18.251 1.00 75.99 194 A 1 
ATOM 1586 N N   . LEU A 1 195 ? 20.335  7.288   -19.903 1.00 92.26 195 A 1 
ATOM 1587 C CA  . LEU A 1 195 ? 19.055  6.640   -20.191 1.00 92.48 195 A 1 
ATOM 1588 C C   . LEU A 1 195 ? 18.488  7.085   -21.545 1.00 92.70 195 A 1 
ATOM 1589 O O   . LEU A 1 195 ? 18.030  6.248   -22.320 1.00 92.30 195 A 1 
ATOM 1590 C CB  . LEU A 1 195 ? 18.069  6.944   -19.048 1.00 92.81 195 A 1 
ATOM 1591 C CG  . LEU A 1 195 ? 16.686  6.296   -19.236 1.00 92.64 195 A 1 
ATOM 1592 C CD1 . LEU A 1 195 ? 16.755  4.771   -19.224 1.00 87.12 195 A 1 
ATOM 1593 C CD2 . LEU A 1 195 ? 15.754  6.734   -18.112 1.00 87.24 195 A 1 
ATOM 1594 N N   . ALA A 1 196 ? 18.534  8.385   -21.832 1.00 93.25 196 A 1 
ATOM 1595 C CA  . ALA A 1 196 ? 18.077  8.961   -23.093 1.00 92.76 196 A 1 
ATOM 1596 C C   . ALA A 1 196 ? 18.841  8.378   -24.291 1.00 92.40 196 A 1 
ATOM 1597 O O   . ALA A 1 196 ? 18.230  7.995   -25.293 1.00 90.85 196 A 1 
ATOM 1598 C CB  . ALA A 1 196 ? 18.236  10.484  -22.995 1.00 92.45 196 A 1 
ATOM 1599 N N   . PHE A 1 197 ? 20.161  8.234   -24.151 1.00 93.03 197 A 1 
ATOM 1600 C CA  . PHE A 1 197 ? 21.013  7.613   -25.165 1.00 92.59 197 A 1 
ATOM 1601 C C   . PHE A 1 197 ? 20.654  6.138   -25.424 1.00 92.37 197 A 1 
ATOM 1602 O O   . PHE A 1 197 ? 20.613  5.704   -26.579 1.00 90.63 197 A 1 
ATOM 1603 C CB  . PHE A 1 197 ? 22.480  7.756   -24.733 1.00 92.54 197 A 1 
ATOM 1604 C CG  . PHE A 1 197 ? 23.450  7.096   -25.689 1.00 90.02 197 A 1 
ATOM 1605 C CD1 . PHE A 1 197 ? 23.932  5.802   -25.427 1.00 84.31 197 A 1 
ATOM 1606 C CD2 . PHE A 1 197 ? 23.841  7.760   -26.865 1.00 84.97 197 A 1 
ATOM 1607 C CE1 . PHE A 1 197 ? 24.803  5.174   -26.334 1.00 83.65 197 A 1 
ATOM 1608 C CE2 . PHE A 1 197 ? 24.713  7.134   -27.775 1.00 83.77 197 A 1 
ATOM 1609 C CZ  . PHE A 1 197 ? 25.194  5.839   -27.508 1.00 83.69 197 A 1 
ATOM 1610 N N   . GLU A 1 198 ? 20.373  5.371   -24.367 1.00 92.25 198 A 1 
ATOM 1611 C CA  . GLU A 1 198 ? 20.045  3.942   -24.476 1.00 91.11 198 A 1 
ATOM 1612 C C   . GLU A 1 198 ? 18.627  3.697   -25.014 1.00 91.38 198 A 1 
ATOM 1613 O O   . GLU A 1 198 ? 18.422  2.792   -25.827 1.00 89.64 198 A 1 
ATOM 1614 C CB  . GLU A 1 198 ? 20.224  3.267   -23.106 1.00 90.88 198 A 1 
ATOM 1615 C CG  . GLU A 1 198 ? 21.696  3.139   -22.663 1.00 85.64 198 A 1 
ATOM 1616 C CD  . GLU A 1 198 ? 22.554  2.233   -23.564 1.00 83.30 198 A 1 
ATOM 1617 O OE1 . GLU A 1 198 ? 23.792  2.389   -23.533 1.00 73.10 198 A 1 
ATOM 1618 O OE2 . GLU A 1 198 ? 21.985  1.367   -24.270 1.00 73.55 198 A 1 
ATOM 1619 N N   . LEU A 1 199 ? 17.643  4.516   -24.609 1.00 91.04 199 A 1 
ATOM 1620 C CA  . LEU A 1 199 ? 16.250  4.366   -25.048 1.00 89.84 199 A 1 
ATOM 1621 C C   . LEU A 1 199 ? 16.059  4.662   -26.540 1.00 88.21 199 A 1 
ATOM 1622 O O   . LEU A 1 199 ? 15.192  4.055   -27.169 1.00 83.01 199 A 1 
ATOM 1623 C CB  . LEU A 1 199 ? 15.330  5.280   -24.215 1.00 89.37 199 A 1 
ATOM 1624 C CG  . LEU A 1 199 ? 15.047  4.786   -22.787 1.00 86.93 199 A 1 
ATOM 1625 C CD1 . LEU A 1 199 ? 14.247  5.856   -22.048 1.00 81.37 199 A 1 
ATOM 1626 C CD2 . LEU A 1 199 ? 14.227  3.492   -22.763 1.00 82.32 199 A 1 
ATOM 1627 N N   . LYS A 1 200 ? 16.810  5.617   -27.100 1.00 90.31 200 A 1 
ATOM 1628 C CA  . LYS A 1 200 ? 16.710  6.042   -28.513 1.00 89.59 200 A 1 
ATOM 1629 C C   . LYS A 1 200 ? 15.272  6.355   -28.958 1.00 89.70 200 A 1 
ATOM 1630 O O   . LYS A 1 200 ? 14.882  6.068   -30.091 1.00 85.15 200 A 1 
ATOM 1631 C CB  . LYS A 1 200 ? 17.404  5.020   -29.434 1.00 87.49 200 A 1 
ATOM 1632 C CG  . LYS A 1 200 ? 18.881  4.843   -29.087 1.00 84.10 200 A 1 
ATOM 1633 C CD  . LYS A 1 200 ? 19.531  3.784   -29.974 1.00 78.51 200 A 1 
ATOM 1634 C CE  . LYS A 1 200 ? 20.973  3.613   -29.499 1.00 74.34 200 A 1 
ATOM 1635 N NZ  . LYS A 1 200 ? 21.651  2.495   -30.191 1.00 64.90 200 A 1 
ATOM 1636 N N   . ASN A 1 201 ? 14.466  6.917   -28.045 1.00 89.65 201 A 1 
ATOM 1637 C CA  . ASN A 1 201 ? 13.056  7.216   -28.264 1.00 89.83 201 A 1 
ATOM 1638 C C   . ASN A 1 201 ? 12.760  8.682   -27.908 1.00 90.20 201 A 1 
ATOM 1639 O O   . ASN A 1 201 ? 12.350  9.001   -26.789 1.00 88.00 201 A 1 
ATOM 1640 C CB  . ASN A 1 201 ? 12.194  6.208   -27.483 1.00 88.06 201 A 1 
ATOM 1641 C CG  . ASN A 1 201 ? 10.709  6.347   -27.784 1.00 88.12 201 A 1 
ATOM 1642 O OD1 . ASN A 1 201 ? 10.234  7.323   -28.349 1.00 82.66 201 A 1 
ATOM 1643 N ND2 . ASN A 1 201 ? 9.917   5.369   -27.412 1.00 82.54 201 A 1 
ATOM 1644 N N   . ASP A 1 202 ? 12.929  9.563   -28.892 1.00 90.95 202 A 1 
ATOM 1645 C CA  . ASP A 1 202 ? 12.728  11.006  -28.730 1.00 91.01 202 A 1 
ATOM 1646 C C   . ASP A 1 202 ? 11.332  11.381  -28.222 1.00 91.27 202 A 1 
ATOM 1647 O O   . ASP A 1 202 ? 11.179  12.386  -27.529 1.00 88.50 202 A 1 
ATOM 1648 C CB  . ASP A 1 202 ? 12.915  11.715  -30.082 1.00 89.10 202 A 1 
ATOM 1649 C CG  . ASP A 1 202 ? 14.346  11.751  -30.611 1.00 83.44 202 A 1 
ATOM 1650 O OD1 . ASP A 1 202 ? 15.254  11.215  -29.944 1.00 75.86 202 A 1 
ATOM 1651 O OD2 . ASP A 1 202 ? 14.480  12.333  -31.707 1.00 76.48 202 A 1 
ATOM 1652 N N   . ALA A 1 203 ? 10.296  10.610  -28.556 1.00 91.32 203 A 1 
ATOM 1653 C CA  . ALA A 1 203 ? 8.932   10.907  -28.124 1.00 90.92 203 A 1 
ATOM 1654 C C   . ALA A 1 203 ? 8.761   10.787  -26.601 1.00 91.40 203 A 1 
ATOM 1655 O O   . ALA A 1 203 ? 7.948   11.497  -26.014 1.00 88.93 203 A 1 
ATOM 1656 C CB  . ALA A 1 203 ? 7.972   9.975   -28.871 1.00 89.64 203 A 1 
ATOM 1657 N N   . VAL A 1 204 ? 9.544   9.918   -25.962 1.00 91.38 204 A 1 
ATOM 1658 C CA  . VAL A 1 204 ? 9.533   9.681   -24.510 1.00 91.15 204 A 1 
ATOM 1659 C C   . VAL A 1 204 ? 10.546  10.573  -23.793 1.00 92.00 204 A 1 
ATOM 1660 O O   . VAL A 1 204 ? 10.307  11.011  -22.669 1.00 90.36 204 A 1 
ATOM 1661 C CB  . VAL A 1 204 ? 9.822   8.195   -24.241 1.00 89.48 204 A 1 
ATOM 1662 C CG1 . VAL A 1 204 ? 9.828   7.857   -22.751 1.00 82.10 204 A 1 
ATOM 1663 C CG2 . VAL A 1 204 ? 8.768   7.312   -24.913 1.00 82.57 204 A 1 
ATOM 1664 N N   . VAL A 1 205 ? 11.678  10.852  -24.445 1.00 91.37 205 A 1 
ATOM 1665 C CA  . VAL A 1 205 ? 12.786  11.617  -23.856 1.00 91.34 205 A 1 
ATOM 1666 C C   . VAL A 1 205 ? 12.489  13.119  -23.823 1.00 91.72 205 A 1 
ATOM 1667 O O   . VAL A 1 205 ? 12.664  13.743  -22.776 1.00 90.45 205 A 1 
ATOM 1668 C CB  . VAL A 1 205 ? 14.094  11.288  -24.602 1.00 89.80 205 A 1 
ATOM 1669 C CG1 . VAL A 1 205 ? 15.262  12.169  -24.157 1.00 83.45 205 A 1 
ATOM 1670 C CG2 . VAL A 1 205 ? 14.507  9.828   -24.355 1.00 83.65 205 A 1 
ATOM 1671 N N   . LYS A 1 206 ? 11.964  13.709  -24.914 1.00 92.30 206 A 1 
ATOM 1672 C CA  . LYS A 1 206 ? 11.709  15.161  -25.015 1.00 91.69 206 A 1 
ATOM 1673 C C   . LYS A 1 206 ? 10.849  15.739  -23.881 1.00 92.22 206 A 1 
ATOM 1674 O O   . LYS A 1 206 ? 11.250  16.756  -23.315 1.00 90.93 206 A 1 
ATOM 1675 C CB  . LYS A 1 206 ? 11.097  15.511  -26.379 1.00 90.43 206 A 1 
ATOM 1676 C CG  . LYS A 1 206 ? 12.157  15.519  -27.479 1.00 79.92 206 A 1 
ATOM 1677 C CD  . LYS A 1 206 ? 11.506  15.716  -28.849 1.00 74.39 206 A 1 
ATOM 1678 C CE  . LYS A 1 206 ? 12.618  15.689  -29.893 1.00 65.67 206 A 1 
ATOM 1679 N NZ  . LYS A 1 206 ? 12.095  15.609  -31.271 1.00 56.20 206 A 1 
ATOM 1680 N N   . PRO A 1 207 ? 9.718   15.125  -23.478 1.00 92.84 207 A 1 
ATOM 1681 C CA  . PRO A 1 207 ? 8.924   15.625  -22.352 1.00 91.98 207 A 1 
ATOM 1682 C C   . PRO A 1 207 ? 9.688   15.680  -21.019 1.00 92.68 207 A 1 
ATOM 1683 O O   . PRO A 1 207 ? 9.375   16.509  -20.164 1.00 91.29 207 A 1 
ATOM 1684 C CB  . PRO A 1 207 ? 7.733   14.667  -22.247 1.00 90.54 207 A 1 
ATOM 1685 C CG  . PRO A 1 207 ? 7.589   14.104  -23.659 1.00 88.29 207 A 1 
ATOM 1686 C CD  . PRO A 1 207 ? 9.036   14.004  -24.117 1.00 91.19 207 A 1 
ATOM 1687 N N   . LEU A 1 208 ? 10.678  14.807  -20.831 1.00 91.56 208 A 1 
ATOM 1688 C CA  . LEU A 1 208 ? 11.520  14.786  -19.639 1.00 91.34 208 A 1 
ATOM 1689 C C   . LEU A 1 208 ? 12.685  15.785  -19.749 1.00 91.38 208 A 1 
ATOM 1690 O O   . LEU A 1 208 ? 13.021  16.432  -18.759 1.00 89.95 208 A 1 
ATOM 1691 C CB  . LEU A 1 208 ? 12.022  13.354  -19.379 1.00 91.11 208 A 1 
ATOM 1692 C CG  . LEU A 1 208 ? 10.917  12.320  -19.088 1.00 90.34 208 A 1 
ATOM 1693 C CD1 . LEU A 1 208 ? 11.553  10.946  -18.884 1.00 85.22 208 A 1 
ATOM 1694 C CD2 . LEU A 1 208 ? 10.121  12.658  -17.825 1.00 85.92 208 A 1 
ATOM 1695 N N   . GLU A 1 209 ? 13.252  15.986  -20.935 1.00 91.51 209 A 1 
ATOM 1696 C CA  . GLU A 1 209 ? 14.311  16.985  -21.165 1.00 90.89 209 A 1 
ATOM 1697 C C   . GLU A 1 209 ? 13.868  18.406  -20.784 1.00 90.86 209 A 1 
ATOM 1698 O O   . GLU A 1 209 ? 14.664  19.180  -20.243 1.00 88.55 209 A 1 
ATOM 1699 C CB  . GLU A 1 209 ? 14.736  16.990  -22.641 1.00 88.78 209 A 1 
ATOM 1700 C CG  . GLU A 1 209 ? 15.604  15.790  -23.025 1.00 80.04 209 A 1 
ATOM 1701 C CD  . GLU A 1 209 ? 16.008  15.781  -24.507 1.00 80.55 209 A 1 
ATOM 1702 O OE1 . GLU A 1 209 ? 16.910  14.989  -24.856 1.00 72.53 209 A 1 
ATOM 1703 O OE2 . GLU A 1 209 ? 15.402  16.540  -25.302 1.00 74.17 209 A 1 
ATOM 1704 N N   . GLU A 1 210 ? 12.597  18.756  -21.010 1.00 91.57 210 A 1 
ATOM 1705 C CA  . GLU A 1 210 ? 12.036  20.071  -20.666 1.00 91.12 210 A 1 
ATOM 1706 C C   . GLU A 1 210 ? 12.183  20.403  -19.172 1.00 91.55 210 A 1 
ATOM 1707 O O   . GLU A 1 210 ? 12.424  21.560  -18.812 1.00 88.46 210 A 1 
ATOM 1708 C CB  . GLU A 1 210 ? 10.548  20.135  -21.066 1.00 89.66 210 A 1 
ATOM 1709 C CG  . GLU A 1 210 ? 10.334  20.209  -22.589 1.00 83.27 210 A 1 
ATOM 1710 C CD  . GLU A 1 210 ? 8.857   20.349  -23.016 1.00 77.88 210 A 1 
ATOM 1711 O OE1 . GLU A 1 210 ? 8.608   20.337  -24.244 1.00 69.33 210 A 1 
ATOM 1712 O OE2 . GLU A 1 210 ? 7.973   20.533  -22.151 1.00 69.82 210 A 1 
ATOM 1713 N N   . VAL A 1 211 ? 12.091  19.393  -18.296 1.00 91.98 211 A 1 
ATOM 1714 C CA  . VAL A 1 211 ? 12.227  19.564  -16.838 1.00 91.46 211 A 1 
ATOM 1715 C C   . VAL A 1 211 ? 13.667  19.383  -16.334 1.00 91.19 211 A 1 
ATOM 1716 O O   . VAL A 1 211 ? 13.932  19.655  -15.162 1.00 88.31 211 A 1 
ATOM 1717 C CB  . VAL A 1 211 ? 11.220  18.700  -16.052 1.00 91.49 211 A 1 
ATOM 1718 C CG1 . VAL A 1 211 ? 9.779   19.053  -16.443 1.00 86.00 211 A 1 
ATOM 1719 C CG2 . VAL A 1 211 ? 11.414  17.199  -16.234 1.00 85.72 211 A 1 
ATOM 1720 N N   . ARG A 1 212 ? 14.607  18.999  -17.213 1.00 91.19 212 A 1 
ATOM 1721 C CA  . ARG A 1 212 ? 16.047  18.824  -16.940 1.00 90.99 212 A 1 
ATOM 1722 C C   . ARG A 1 212 ? 16.332  17.916  -15.731 1.00 92.32 212 A 1 
ATOM 1723 O O   . ARG A 1 212 ? 16.908  18.383  -14.737 1.00 90.52 212 A 1 
ATOM 1724 C CB  . ARG A 1 212 ? 16.742  20.183  -16.813 1.00 88.79 212 A 1 
ATOM 1725 C CG  . ARG A 1 212 ? 16.563  21.061  -18.050 1.00 81.39 212 A 1 
ATOM 1726 C CD  . ARG A 1 212 ? 17.307  22.376  -17.837 1.00 74.82 212 A 1 
ATOM 1727 N NE  . ARG A 1 212 ? 17.142  23.267  -18.987 1.00 65.80 212 A 1 
ATOM 1728 C CZ  . ARG A 1 212 ? 17.686  24.461  -19.136 1.00 55.94 212 A 1 
ATOM 1729 N NH1 . ARG A 1 212 ? 18.454  24.985  -18.216 1.00 51.97 212 A 1 
ATOM 1730 N NH2 . ARG A 1 212 ? 17.465  25.152  -20.218 1.00 49.49 212 A 1 
ATOM 1731 N N   . PRO A 1 213 ? 15.921  16.643  -15.768 1.00 93.21 213 A 1 
ATOM 1732 C CA  . PRO A 1 213 ? 16.244  15.693  -14.717 1.00 93.05 213 A 1 
ATOM 1733 C C   . PRO A 1 213 ? 17.742  15.370  -14.711 1.00 93.09 213 A 1 
ATOM 1734 O O   . PRO A 1 213 ? 18.426  15.491  -15.721 1.00 91.24 213 A 1 
ATOM 1735 C CB  . PRO A 1 213 ? 15.402  14.458  -15.018 1.00 91.72 213 A 1 
ATOM 1736 C CG  . PRO A 1 213 ? 15.301  14.470  -16.537 1.00 89.30 213 A 1 
ATOM 1737 C CD  . PRO A 1 213 ? 15.292  15.954  -16.885 1.00 91.90 213 A 1 
ATOM 1738 N N   . GLU A 1 214 ? 18.226  14.910  -13.562 1.00 92.81 214 A 1 
ATOM 1739 C CA  . GLU A 1 214 ? 19.589  14.376  -13.430 1.00 92.75 214 A 1 
ATOM 1740 C C   . GLU A 1 214 ? 19.573  12.848  -13.344 1.00 92.95 214 A 1 
ATOM 1741 O O   . GLU A 1 214 ? 20.386  12.177  -13.980 1.00 90.93 214 A 1 
ATOM 1742 C CB  . GLU A 1 214 ? 20.256  15.007  -12.203 1.00 91.17 214 A 1 
ATOM 1743 C CG  . GLU A 1 214 ? 21.730  14.577  -12.059 1.00 86.02 214 A 1 
ATOM 1744 C CD  . GLU A 1 214 ? 22.755  15.710  -12.061 1.00 83.78 214 A 1 
ATOM 1745 O OE1 . GLU A 1 214 ? 23.939  15.409  -11.807 1.00 73.68 214 A 1 
ATOM 1746 O OE2 . GLU A 1 214 ? 22.375  16.863  -12.362 1.00 74.55 214 A 1 
ATOM 1747 N N   . ILE A 1 215 ? 18.618  12.290  -12.582 1.00 93.41 215 A 1 
ATOM 1748 C CA  . ILE A 1 215 ? 18.519  10.846  -12.343 1.00 93.59 215 A 1 
ATOM 1749 C C   . ILE A 1 215 ? 17.095  10.370  -12.600 1.00 94.44 215 A 1 
ATOM 1750 O O   . ILE A 1 215 ? 16.123  11.021  -12.219 1.00 93.79 215 A 1 
ATOM 1751 C CB  . ILE A 1 215 ? 18.988  10.475  -10.914 1.00 91.81 215 A 1 
ATOM 1752 C CG1 . ILE A 1 215 ? 20.424  10.969  -10.648 1.00 85.31 215 A 1 
ATOM 1753 C CG2 . ILE A 1 215 ? 18.908  8.957   -10.672 1.00 85.35 215 A 1 
ATOM 1754 C CD1 . ILE A 1 215 ? 20.887  10.723  -9.211  1.00 76.91 215 A 1 
ATOM 1755 N N   . ILE A 1 216 ? 16.975  9.170   -13.183 1.00 94.36 216 A 1 
ATOM 1756 C CA  . ILE A 1 216 ? 15.735  8.403   -13.254 1.00 94.80 216 A 1 
ATOM 1757 C C   . ILE A 1 216 ? 15.893  7.147   -12.399 1.00 94.46 216 A 1 
ATOM 1758 O O   . ILE A 1 216 ? 16.888  6.430   -12.501 1.00 93.18 216 A 1 
ATOM 1759 C CB  . ILE A 1 216 ? 15.356  8.072   -14.706 1.00 94.58 216 A 1 
ATOM 1760 C CG1 . ILE A 1 216 ? 15.324  9.312   -15.626 1.00 91.82 216 A 1 
ATOM 1761 C CG2 . ILE A 1 216 ? 14.001  7.346   -14.751 1.00 92.72 216 A 1 
ATOM 1762 C CD1 . ILE A 1 216 ? 14.304  10.395  -15.249 1.00 84.26 216 A 1 
ATOM 1763 N N   . ILE A 1 217 ? 14.902  6.880   -11.543 1.00 93.14 217 A 1 
ATOM 1764 C CA  . ILE A 1 217 ? 14.932  5.762   -10.602 1.00 92.53 217 A 1 
ATOM 1765 C C   . ILE A 1 217 ? 13.707  4.876   -10.836 1.00 92.92 217 A 1 
ATOM 1766 O O   . ILE A 1 217 ? 12.585  5.371   -10.753 1.00 92.56 217 A 1 
ATOM 1767 C CB  . ILE A 1 217 ? 14.982  6.249   -9.138  1.00 91.44 217 A 1 
ATOM 1768 C CG1 . ILE A 1 217 ? 15.991  7.400   -8.923  1.00 88.14 217 A 1 
ATOM 1769 C CG2 . ILE A 1 217 ? 15.291  5.051   -8.235  1.00 87.83 217 A 1 
ATOM 1770 C CD1 . ILE A 1 217 ? 16.088  7.894   -7.477  1.00 85.12 217 A 1 
ATOM 1771 N N   . PRO A 1 218 ? 13.870  3.567   -11.094 1.00 92.67 218 A 1 
ATOM 1772 C CA  . PRO A 1 218 ? 12.729  2.672   -11.247 1.00 92.16 218 A 1 
ATOM 1773 C C   . PRO A 1 218 ? 12.097  2.325   -9.892  1.00 91.79 218 A 1 
ATOM 1774 O O   . PRO A 1 218 ? 12.790  2.057   -8.909  1.00 91.15 218 A 1 
ATOM 1775 C CB  . PRO A 1 218 ? 13.287  1.432   -11.940 1.00 91.99 218 A 1 
ATOM 1776 C CG  . PRO A 1 218 ? 14.734  1.376   -11.447 1.00 90.90 218 A 1 
ATOM 1777 C CD  . PRO A 1 218 ? 15.116  2.845   -11.292 1.00 92.06 218 A 1 
ATOM 1778 N N   . ILE A 1 219 ? 10.771  2.246   -9.863  1.00 91.55 219 A 1 
ATOM 1779 C CA  . ILE A 1 219 ? 9.983   1.665   -8.777  1.00 90.67 219 A 1 
ATOM 1780 C C   . ILE A 1 219 ? 9.474   0.310   -9.264  1.00 90.09 219 A 1 
ATOM 1781 O O   . ILE A 1 219 ? 8.697   0.224   -10.216 1.00 89.05 219 A 1 
ATOM 1782 C CB  . ILE A 1 219 ? 8.815   2.579   -8.355  1.00 90.36 219 A 1 
ATOM 1783 C CG1 . ILE A 1 219 ? 9.272   4.019   -8.032  1.00 88.15 219 A 1 
ATOM 1784 C CG2 . ILE A 1 219 ? 8.109   1.949   -7.145  1.00 87.22 219 A 1 
ATOM 1785 C CD1 . ILE A 1 219 ? 8.105   4.985   -7.766  1.00 84.10 219 A 1 
ATOM 1786 N N   . LEU A 1 220 ? 9.907   -0.761  -8.608  1.00 87.01 220 A 1 
ATOM 1787 C CA  . LEU A 1 220 ? 9.565   -2.122  -9.020  1.00 85.54 220 A 1 
ATOM 1788 C C   . LEU A 1 220 ? 8.367   -2.650  -8.234  1.00 85.09 220 A 1 
ATOM 1789 O O   . LEU A 1 220 ? 8.417   -2.776  -7.008  1.00 82.85 220 A 1 
ATOM 1790 C CB  . LEU A 1 220 ? 10.792  -3.033  -8.886  1.00 84.97 220 A 1 
ATOM 1791 C CG  . LEU A 1 220 ? 12.020  -2.572  -9.693  1.00 83.20 220 A 1 
ATOM 1792 C CD1 . LEU A 1 220 ? 13.156  -3.557  -9.444  1.00 78.31 220 A 1 
ATOM 1793 C CD2 . LEU A 1 220 ? 11.750  -2.499  -11.201 1.00 76.78 220 A 1 
ATOM 1794 N N   . GLY A 1 221 ? 7.296   -2.999  -8.950  1.00 85.76 221 A 1 
ATOM 1795 C CA  . GLY A 1 221 ? 6.113   -3.671  -8.425  1.00 83.38 221 A 1 
ATOM 1796 C C   . GLY A 1 221 ? 6.206   -5.201  -8.492  1.00 83.76 221 A 1 
ATOM 1797 O O   . GLY A 1 221 ? 7.254   -5.757  -8.842  1.00 81.23 221 A 1 
ATOM 1798 N N   . PRO A 1 222 ? 5.106   -5.908  -8.170  1.00 81.28 222 A 1 
ATOM 1799 C CA  . PRO A 1 222 ? 5.039   -7.370  -8.271  1.00 78.44 222 A 1 
ATOM 1800 C C   . PRO A 1 222 ? 5.195   -7.898  -9.702  1.00 78.43 222 A 1 
ATOM 1801 O O   . PRO A 1 222 ? 5.750   -8.973  -9.897  1.00 75.22 222 A 1 
ATOM 1802 C CB  . PRO A 1 222 ? 3.670   -7.762  -7.696  1.00 76.91 222 A 1 
ATOM 1803 C CG  . PRO A 1 222 ? 3.271   -6.581  -6.824  1.00 74.41 222 A 1 
ATOM 1804 C CD  . PRO A 1 222 ? 3.898   -5.393  -7.551  1.00 76.73 222 A 1 
ATOM 1805 N N   . PHE A 1 223 ? 4.725   -7.136  -10.685 1.00 79.00 223 A 1 
ATOM 1806 C CA  . PHE A 1 223 ? 4.636   -7.542  -12.092 1.00 77.22 223 A 1 
ATOM 1807 C C   . PHE A 1 223 ? 5.593   -6.764  -13.014 1.00 79.27 223 A 1 
ATOM 1808 O O   . PHE A 1 223 ? 5.353   -6.672  -14.208 1.00 75.60 223 A 1 
ATOM 1809 C CB  . PHE A 1 223 ? 3.171   -7.455  -12.544 1.00 74.13 223 A 1 
ATOM 1810 C CG  . PHE A 1 223 ? 2.203   -8.213  -11.653 1.00 71.31 223 A 1 
ATOM 1811 C CD1 . PHE A 1 223 ? 2.228   -9.618  -11.623 1.00 67.59 223 A 1 
ATOM 1812 C CD2 . PHE A 1 223 ? 1.291   -7.518  -10.840 1.00 65.54 223 A 1 
ATOM 1813 C CE1 . PHE A 1 223 ? 1.344   -10.323 -10.787 1.00 61.26 223 A 1 
ATOM 1814 C CE2 . PHE A 1 223 ? 0.409   -8.223  -10.004 1.00 61.71 223 A 1 
ATOM 1815 C CZ  . PHE A 1 223 ? 0.434   -9.625  -9.978  1.00 62.25 223 A 1 
ATOM 1816 N N   . GLY A 1 224 ? 6.676   -6.191  -12.471 1.00 81.71 224 A 1 
ATOM 1817 C CA  . GLY A 1 224 ? 7.658   -5.422  -13.239 1.00 83.81 224 A 1 
ATOM 1818 C C   . GLY A 1 224 ? 7.679   -3.944  -12.856 1.00 86.96 224 A 1 
ATOM 1819 O O   . GLY A 1 224 ? 7.584   -3.606  -11.674 1.00 85.78 224 A 1 
ATOM 1820 N N   . LEU A 1 225 ? 7.851   -3.051  -13.836 1.00 86.13 225 A 1 
ATOM 1821 C CA  . LEU A 1 225 ? 7.931   -1.615  -13.591 1.00 88.55 225 A 1 
ATOM 1822 C C   . LEU A 1 225 ? 6.564   -1.071  -13.150 1.00 88.51 225 A 1 
ATOM 1823 O O   . LEU A 1 225 ? 5.611   -1.029  -13.923 1.00 87.08 225 A 1 
ATOM 1824 C CB  . LEU A 1 225 ? 8.466   -0.909  -14.851 1.00 89.13 225 A 1 
ATOM 1825 C CG  . LEU A 1 225 ? 8.817   0.573   -14.627 1.00 89.07 225 A 1 
ATOM 1826 C CD1 . LEU A 1 225 ? 10.062  0.735   -13.748 1.00 83.21 225 A 1 
ATOM 1827 C CD2 . LEU A 1 225 ? 9.092   1.259   -15.965 1.00 83.82 225 A 1 
ATOM 1828 N N   . TYR A 1 226 ? 6.480   -0.643  -11.892 1.00 89.41 226 A 1 
ATOM 1829 C CA  . TYR A 1 226 ? 5.294   -0.007  -11.320 1.00 89.96 226 A 1 
ATOM 1830 C C   . TYR A 1 226 ? 5.278   1.501   -11.584 1.00 91.10 226 A 1 
ATOM 1831 O O   . TYR A 1 226 ? 4.231   2.084   -11.854 1.00 90.17 226 A 1 
ATOM 1832 C CB  . TYR A 1 226 ? 5.263   -0.292  -9.816  1.00 89.02 226 A 1 
ATOM 1833 C CG  . TYR A 1 226 ? 4.107   0.376   -9.105  1.00 87.65 226 A 1 
ATOM 1834 C CD1 . TYR A 1 226 ? 4.319   1.527   -8.322  1.00 81.45 226 A 1 
ATOM 1835 C CD2 . TYR A 1 226 ? 2.805   -0.133  -9.267  1.00 81.49 226 A 1 
ATOM 1836 C CE1 . TYR A 1 226 ? 3.229   2.158   -7.694  1.00 79.31 226 A 1 
ATOM 1837 C CE2 . TYR A 1 226 ? 1.715   0.499   -8.644  1.00 78.61 226 A 1 
ATOM 1838 C CZ  . TYR A 1 226 ? 1.925   1.645   -7.856  1.00 81.43 226 A 1 
ATOM 1839 O OH  . TYR A 1 226 ? 0.870   2.248   -7.254  1.00 79.61 226 A 1 
ATOM 1840 N N   . GLY A 1 227 ? 6.448   2.129   -11.518 1.00 91.75 227 A 1 
ATOM 1841 C CA  . GLY A 1 227 ? 6.626   3.556   -11.709 1.00 92.61 227 A 1 
ATOM 1842 C C   . GLY A 1 227 ? 8.089   3.948   -11.878 1.00 93.83 227 A 1 
ATOM 1843 O O   . GLY A 1 227 ? 8.989   3.116   -11.763 1.00 93.10 227 A 1 
ATOM 1844 N N   . ILE A 1 228 ? 8.313   5.233   -12.128 1.00 94.19 228 A 1 
ATOM 1845 C CA  . ILE A 1 228 ? 9.633   5.863   -12.139 1.00 94.65 228 A 1 
ATOM 1846 C C   . ILE A 1 228 ? 9.605   7.127   -11.283 1.00 94.69 228 A 1 
ATOM 1847 O O   . ILE A 1 228 ? 8.579   7.805   -11.186 1.00 93.74 228 A 1 
ATOM 1848 C CB  . ILE A 1 228 ? 10.148  6.138   -13.574 1.00 93.86 228 A 1 
ATOM 1849 C CG1 . ILE A 1 228 ? 9.241   7.127   -14.348 1.00 89.87 228 A 1 
ATOM 1850 C CG2 . ILE A 1 228 ? 10.328  4.816   -14.340 1.00 89.72 228 A 1 
ATOM 1851 C CD1 . ILE A 1 228 ? 9.759   7.514   -15.734 1.00 87.53 228 A 1 
ATOM 1852 N N   . ILE A 1 229 ? 10.738  7.453   -10.676 1.00 93.91 229 A 1 
ATOM 1853 C CA  . ILE A 1 229 ? 10.991  8.740   -10.029 1.00 93.69 229 A 1 
ATOM 1854 C C   . ILE A 1 229 ? 11.956  9.522   -10.907 1.00 93.94 229 A 1 
ATOM 1855 O O   . ILE A 1 229 ? 13.044  9.045   -11.228 1.00 93.37 229 A 1 
ATOM 1856 C CB  . ILE A 1 229 ? 11.529  8.613   -8.588  1.00 92.89 229 A 1 
ATOM 1857 C CG1 . ILE A 1 229 ? 10.764  7.541   -7.782  1.00 89.70 229 A 1 
ATOM 1858 C CG2 . ILE A 1 229 ? 11.458  9.987   -7.906  1.00 89.23 229 A 1 
ATOM 1859 C CD1 . ILE A 1 229 ? 11.241  7.395   -6.337  1.00 84.51 229 A 1 
ATOM 1860 N N   . VAL A 1 230 ? 11.555  10.729  -11.278 1.00 94.60 230 A 1 
ATOM 1861 C CA  . VAL A 1 230 ? 12.364  11.706  -11.999 1.00 94.62 230 A 1 
ATOM 1862 C C   . VAL A 1 230 ? 12.938  12.669  -10.964 1.00 94.64 230 A 1 
ATOM 1863 O O   . VAL A 1 230 ? 12.188  13.352  -10.271 1.00 93.89 230 A 1 
ATOM 1864 C CB  . VAL A 1 230 ? 11.500  12.429  -13.049 1.00 94.13 230 A 1 
ATOM 1865 C CG1 . VAL A 1 230 ? 12.362  13.352  -13.912 1.00 90.73 230 A 1 
ATOM 1866 C CG2 . VAL A 1 230 ? 10.762  11.452  -13.978 1.00 90.85 230 A 1 
ATOM 1867 N N   . VAL A 1 231 ? 14.259  12.696  -10.835 1.00 93.99 231 A 1 
ATOM 1868 C CA  . VAL A 1 231 ? 14.976  13.483  -9.823  1.00 93.71 231 A 1 
ATOM 1869 C C   . VAL A 1 231 ? 15.747  14.599  -10.514 1.00 93.54 231 A 1 
ATOM 1870 O O   . VAL A 1 231 ? 16.548  14.348  -11.418 1.00 92.83 231 A 1 
ATOM 1871 C CB  . VAL A 1 231 ? 15.912  12.597  -8.981  1.00 93.05 231 A 1 
ATOM 1872 C CG1 . VAL A 1 231 ? 16.492  13.379  -7.799  1.00 88.64 231 A 1 
ATOM 1873 C CG2 . VAL A 1 231 ? 15.213  11.349  -8.428  1.00 88.72 231 A 1 
ATOM 1874 N N   . GLY A 1 232 ? 15.499  15.843  -10.089 1.00 93.11 232 A 1 
ATOM 1875 C CA  . GLY A 1 232 ? 16.236  17.008  -10.565 1.00 92.25 232 A 1 
ATOM 1876 C C   . GLY A 1 232 ? 17.653  17.101  -9.992  1.00 92.23 232 A 1 
ATOM 1877 O O   . GLY A 1 232 ? 18.054  16.315  -9.132  1.00 91.39 232 A 1 
ATOM 1878 N N   . ARG A 1 233 ? 18.408  18.107  -10.443 1.00 92.97 233 A 1 
ATOM 1879 C CA  . ARG A 1 233 ? 19.757  18.408  -9.933  1.00 92.47 233 A 1 
ATOM 1880 C C   . ARG A 1 233 ? 19.722  18.790  -8.458  1.00 93.30 233 A 1 
ATOM 1881 O O   . ARG A 1 233 ? 18.742  19.373  -7.997  1.00 91.57 233 A 1 
ATOM 1882 C CB  . ARG A 1 233 ? 20.401  19.531  -10.752 1.00 89.91 233 A 1 
ATOM 1883 C CG  . ARG A 1 233 ? 20.627  19.080  -12.195 1.00 78.75 233 A 1 
ATOM 1884 C CD  . ARG A 1 233 ? 21.370  20.146  -12.988 1.00 75.24 233 A 1 
ATOM 1885 N NE  . ARG A 1 233 ? 21.595  19.666  -14.361 1.00 63.69 233 A 1 
ATOM 1886 C CZ  . ARG A 1 233 ? 22.224  20.316  -15.321 1.00 55.80 233 A 1 
ATOM 1887 N NH1 . ARG A 1 233 ? 22.712  21.515  -15.141 1.00 51.01 233 A 1 
ATOM 1888 N NH2 . ARG A 1 233 ? 22.374  19.759  -16.492 1.00 47.51 233 A 1 
ATOM 1889 N N   . LYS A 1 234 ? 20.801  18.542  -7.733  1.00 90.83 234 A 1 
ATOM 1890 C CA  . LYS A 1 234 ? 20.975  19.062  -6.375  1.00 90.67 234 A 1 
ATOM 1891 C C   . LYS A 1 234 ? 21.015  20.591  -6.389  1.00 90.50 234 A 1 
ATOM 1892 O O   . LYS A 1 234 ? 21.541  21.204  -7.316  1.00 88.70 234 A 1 
ATOM 1893 C CB  . LYS A 1 234 ? 22.251  18.521  -5.740  1.00 88.63 234 A 1 
ATOM 1894 C CG  . LYS A 1 234 ? 22.250  17.008  -5.518  1.00 86.67 234 A 1 
ATOM 1895 C CD  . LYS A 1 234 ? 23.585  16.679  -4.860  1.00 86.43 234 A 1 
ATOM 1896 C CE  . LYS A 1 234 ? 23.846  15.207  -4.669  1.00 80.08 234 A 1 
ATOM 1897 N NZ  . LYS A 1 234 ? 25.242  15.047  -4.190  1.00 77.11 234 A 1 
ATOM 1898 N N   . ILE A 1 235 ? 20.484  21.205  -5.342  1.00 90.60 235 A 1 
ATOM 1899 C CA  . ILE A 1 235 ? 20.481  22.670  -5.201  1.00 89.53 235 A 1 
ATOM 1900 C C   . ILE A 1 235 ? 21.839  23.184  -4.694  1.00 88.60 235 A 1 
ATOM 1901 O O   . ILE A 1 235 ? 22.240  24.286  -5.052  1.00 84.67 235 A 1 
ATOM 1902 C CB  . ILE A 1 235 ? 19.308  23.107  -4.292  1.00 89.13 235 A 1 
ATOM 1903 C CG1 . ILE A 1 235 ? 17.953  22.723  -4.936  1.00 84.87 235 A 1 
ATOM 1904 C CG2 . ILE A 1 235 ? 19.341  24.622  -4.011  1.00 83.50 235 A 1 
ATOM 1905 C CD1 . ILE A 1 235 ? 16.732  22.946  -4.032  1.00 79.06 235 A 1 
ATOM 1906 N N   . LEU A 1 236 ? 22.522  22.411  -3.842  1.00 89.03 236 A 1 
ATOM 1907 C CA  . LEU A 1 236 ? 23.719  22.857  -3.114  1.00 86.90 236 A 1 
ATOM 1908 C C   . LEU A 1 236 ? 25.038  22.317  -3.683  1.00 85.02 236 A 1 
ATOM 1909 O O   . LEU A 1 236 ? 26.087  22.879  -3.392  1.00 79.77 236 A 1 
ATOM 1910 C CB  . LEU A 1 236 ? 23.578  22.459  -1.632  1.00 85.53 236 A 1 
ATOM 1911 C CG  . LEU A 1 236 ? 22.375  23.079  -0.895  1.00 81.08 236 A 1 
ATOM 1912 C CD1 . LEU A 1 236 ? 22.354  22.582  0.549   1.00 75.57 236 A 1 
ATOM 1913 C CD2 . LEU A 1 236 ? 22.426  24.608  -0.871  1.00 75.62 236 A 1 
ATOM 1914 N N   . GLU A 1 237 ? 25.009  21.232  -4.442  1.00 84.89 237 A 1 
ATOM 1915 C CA  . GLU A 1 237 ? 26.195  20.503  -4.904  1.00 84.45 237 A 1 
ATOM 1916 C C   . GLU A 1 237 ? 26.057  20.078  -6.372  1.00 83.93 237 A 1 
ATOM 1917 O O   . GLU A 1 237 ? 24.946  19.888  -6.876  1.00 77.61 237 A 1 
ATOM 1918 C CB  . GLU A 1 237 ? 26.421  19.246  -4.049  1.00 80.60 237 A 1 
ATOM 1919 C CG  . GLU A 1 237 ? 26.710  19.516  -2.565  1.00 74.56 237 A 1 
ATOM 1920 C CD  . GLU A 1 237 ? 26.934  18.226  -1.756  1.00 72.14 237 A 1 
ATOM 1921 O OE1 . GLU A 1 237 ? 27.336  18.353  -0.576  1.00 64.58 237 A 1 
ATOM 1922 O OE2 . GLU A 1 237 ? 26.690  17.122  -2.296  1.00 66.56 237 A 1 
ATOM 1923 N N   . ASP A 1 238 ? 27.188  19.869  -7.047  1.00 83.65 238 A 1 
ATOM 1924 C CA  . ASP A 1 238 ? 27.226  19.386  -8.427  1.00 84.39 238 A 1 
ATOM 1925 C C   . ASP A 1 238 ? 27.148  17.854  -8.484  1.00 85.13 238 A 1 
ATOM 1926 O O   . ASP A 1 238 ? 28.007  17.148  -7.953  1.00 77.28 238 A 1 
ATOM 1927 C CB  . ASP A 1 238 ? 28.487  19.902  -9.144  1.00 78.52 238 A 1 
ATOM 1928 C CG  . ASP A 1 238 ? 28.448  21.403  -9.470  1.00 69.93 238 A 1 
ATOM 1929 O OD1 . ASP A 1 238 ? 27.341  21.914  -9.753  1.00 64.09 238 A 1 
ATOM 1930 O OD2 . ASP A 1 238 ? 29.537  22.012  -9.501  1.00 62.96 238 A 1 
ATOM 1931 N N   . GLY A 1 239 ? 26.126  17.341  -9.163  1.00 85.79 239 A 1 
ATOM 1932 C CA  . GLY A 1 239 ? 25.969  15.928  -9.507  1.00 86.82 239 A 1 
ATOM 1933 C C   . GLY A 1 239 ? 25.762  14.971  -8.324  1.00 88.65 239 A 1 
ATOM 1934 O O   . GLY A 1 239 ? 25.855  15.327  -7.149  1.00 85.44 239 A 1 
ATOM 1935 N N   . TYR A 1 240 ? 25.470  13.705  -8.627  1.00 86.40 240 A 1 
ATOM 1936 C CA  . TYR A 1 240 ? 25.326  12.633  -7.641  1.00 87.02 240 A 1 
ATOM 1937 C C   . TYR A 1 240 ? 26.553  11.721  -7.671  1.00 87.31 240 A 1 
ATOM 1938 O O   . TYR A 1 240 ? 26.942  11.205  -8.724  1.00 85.18 240 A 1 
ATOM 1939 C CB  . TYR A 1 240 ? 24.038  11.846  -7.879  1.00 87.49 240 A 1 
ATOM 1940 C CG  . TYR A 1 240 ? 22.767  12.612  -7.564  1.00 88.73 240 A 1 
ATOM 1941 C CD1 . TYR A 1 240 ? 22.136  12.454  -6.313  1.00 84.01 240 A 1 
ATOM 1942 C CD2 . TYR A 1 240 ? 22.212  13.485  -8.520  1.00 84.51 240 A 1 
ATOM 1943 C CE1 . TYR A 1 240 ? 20.946  13.154  -6.025  1.00 83.55 240 A 1 
ATOM 1944 C CE2 . TYR A 1 240 ? 21.031  14.193  -8.234  1.00 83.70 240 A 1 
ATOM 1945 C CZ  . TYR A 1 240 ? 20.391  14.023  -6.988  1.00 87.24 240 A 1 
ATOM 1946 O OH  . TYR A 1 240 ? 19.248  14.701  -6.720  1.00 85.83 240 A 1 
ATOM 1947 N N   . THR A 1 241 ? 27.150  11.506  -6.497  1.00 88.49 241 A 1 
ATOM 1948 C CA  . THR A 1 241 ? 28.299  10.609  -6.341  1.00 87.94 241 A 1 
ATOM 1949 C C   . THR A 1 241 ? 27.881  9.139   -6.436  1.00 88.44 241 A 1 
ATOM 1950 O O   . THR A 1 241 ? 26.717  8.778   -6.246  1.00 88.12 241 A 1 
ATOM 1951 C CB  . THR A 1 241 ? 29.042  10.854  -5.023  1.00 87.04 241 A 1 
ATOM 1952 O OG1 . THR A 1 241 ? 28.223  10.507  -3.938  1.00 83.99 241 A 1 
ATOM 1953 C CG2 . THR A 1 241 ? 29.500  12.300  -4.842  1.00 82.33 241 A 1 
ATOM 1954 N N   . GLN A 1 242 ? 28.846  8.254   -6.661  1.00 87.94 242 A 1 
ATOM 1955 C CA  . GLN A 1 242 ? 28.584  6.810   -6.698  1.00 87.92 242 A 1 
ATOM 1956 C C   . GLN A 1 242 ? 28.015  6.281   -5.370  1.00 88.43 242 A 1 
ATOM 1957 O O   . GLN A 1 242 ? 27.147  5.408   -5.374  1.00 87.67 242 A 1 
ATOM 1958 C CB  . GLN A 1 242 ? 29.890  6.083   -7.071  1.00 86.51 242 A 1 
ATOM 1959 C CG  . GLN A 1 242 ? 29.693  4.571   -7.292  1.00 77.78 242 A 1 
ATOM 1960 C CD  . GLN A 1 242 ? 28.756  4.246   -8.450  1.00 72.27 242 A 1 
ATOM 1961 O OE1 . GLN A 1 242 ? 28.581  5.002   -9.390  1.00 65.22 242 A 1 
ATOM 1962 N NE2 . GLN A 1 242 ? 28.114  3.101   -8.446  1.00 61.66 242 A 1 
ATOM 1963 N N   . GLU A 1 243 ? 28.485  6.813   -4.231  1.00 85.68 243 A 1 
ATOM 1964 C CA  . GLU A 1 243 ? 27.978  6.451   -2.897  1.00 85.86 243 A 1 
ATOM 1965 C C   . GLU A 1 243 ? 26.498  6.831   -2.737  1.00 87.33 243 A 1 
ATOM 1966 O O   . GLU A 1 243 ? 25.697  6.042   -2.236  1.00 86.52 243 A 1 
ATOM 1967 C CB  . GLU A 1 243 ? 28.818  7.142   -1.800  1.00 84.28 243 A 1 
ATOM 1968 C CG  . GLU A 1 243 ? 30.261  6.609   -1.706  1.00 77.51 243 A 1 
ATOM 1969 C CD  . GLU A 1 243 ? 31.135  7.324   -0.650  1.00 72.66 243 A 1 
ATOM 1970 O OE1 . GLU A 1 243 ? 32.373  7.157   -0.726  1.00 64.10 243 A 1 
ATOM 1971 O OE2 . GLU A 1 243 ? 30.621  8.072   0.213   1.00 63.41 243 A 1 
ATOM 1972 N N   . GLU A 1 244 ? 26.113  8.003   -3.236  1.00 87.77 244 A 1 
ATOM 1973 C CA  . GLU A 1 244 ? 24.731  8.488   -3.185  1.00 87.33 244 A 1 
ATOM 1974 C C   . GLU A 1 244 ? 23.797  7.712   -4.116  1.00 88.27 244 A 1 
ATOM 1975 O O   . GLU A 1 244 ? 22.659  7.415   -3.744  1.00 87.68 244 A 1 
ATOM 1976 C CB  . GLU A 1 244 ? 24.721  9.963   -3.563  1.00 86.78 244 A 1 
ATOM 1977 C CG  . GLU A 1 244 ? 25.388  10.825  -2.479  1.00 85.83 244 A 1 
ATOM 1978 C CD  . GLU A 1 244 ? 25.628  12.242  -2.993  1.00 85.63 244 A 1 
ATOM 1979 O OE1 . GLU A 1 244 ? 25.426  13.202  -2.231  1.00 77.73 244 A 1 
ATOM 1980 O OE2 . GLU A 1 244 ? 25.984  12.389  -4.180  1.00 79.24 244 A 1 
ATOM 1981 N N   . LEU A 1 245 ? 24.284  7.303   -5.291  1.00 86.11 245 A 1 
ATOM 1982 C CA  . LEU A 1 245 ? 23.529  6.406   -6.172  1.00 85.79 245 A 1 
ATOM 1983 C C   . LEU A 1 245 ? 23.304  5.031   -5.525  1.00 86.86 245 A 1 
ATOM 1984 O O   . LEU A 1 245 ? 22.224  4.453   -5.668  1.00 87.00 245 A 1 
ATOM 1985 C CB  . LEU A 1 245 ? 24.260  6.260   -7.516  1.00 85.93 245 A 1 
ATOM 1986 C CG  . LEU A 1 245 ? 24.282  7.534   -8.381  1.00 83.62 245 A 1 
ATOM 1987 C CD1 . LEU A 1 245 ? 25.113  7.275   -9.636  1.00 78.97 245 A 1 
ATOM 1988 C CD2 . LEU A 1 245 ? 22.881  7.962   -8.821  1.00 77.92 245 A 1 
ATOM 1989 N N   . ILE A 1 246 ? 24.285  4.518   -4.773  1.00 87.71 246 A 1 
ATOM 1990 C CA  . ILE A 1 246 ? 24.133  3.281   -3.990  1.00 88.05 246 A 1 
ATOM 1991 C C   . ILE A 1 246 ? 23.098  3.478   -2.877  1.00 89.07 246 A 1 
ATOM 1992 O O   . ILE A 1 246 ? 22.222  2.626   -2.712  1.00 88.92 246 A 1 
ATOM 1993 C CB  . ILE A 1 246 ? 25.497  2.804   -3.440  1.00 88.08 246 A 1 
ATOM 1994 C CG1 . ILE A 1 246 ? 26.394  2.313   -4.606  1.00 84.75 246 A 1 
ATOM 1995 C CG2 . ILE A 1 246 ? 25.325  1.673   -2.403  1.00 83.85 246 A 1 
ATOM 1996 C CD1 . ILE A 1 246 ? 27.871  2.152   -4.226  1.00 75.23 246 A 1 
ATOM 1997 N N   . PHE A 1 247 ? 23.141  4.602   -2.151  1.00 90.11 247 A 1 
ATOM 1998 C CA  . PHE A 1 247 ? 22.137  4.938   -1.138  1.00 90.07 247 A 1 
ATOM 1999 C C   . PHE A 1 247 ? 20.726  4.992   -1.746  1.00 90.78 247 A 1 
ATOM 2000 O O   . PHE A 1 247 ? 19.815  4.341   -1.234  1.00 90.69 247 A 1 
ATOM 2001 C CB  . PHE A 1 247 ? 22.507  6.265   -0.461  1.00 89.77 247 A 1 
ATOM 2002 C CG  . PHE A 1 247 ? 21.511  6.701   0.596   1.00 89.73 247 A 1 
ATOM 2003 C CD1 . PHE A 1 247 ? 20.332  7.378   0.230   1.00 86.38 247 A 1 
ATOM 2004 C CD2 . PHE A 1 247 ? 21.747  6.399   1.950   1.00 86.43 247 A 1 
ATOM 2005 C CE1 . PHE A 1 247 ? 19.390  7.744   1.209   1.00 86.26 247 A 1 
ATOM 2006 C CE2 . PHE A 1 247 ? 20.811  6.772   2.930   1.00 85.40 247 A 1 
ATOM 2007 C CZ  . PHE A 1 247 ? 19.628  7.440   2.558   1.00 87.06 247 A 1 
ATOM 2008 N N   . LEU A 1 248 ? 20.551  5.699   -2.870  1.00 88.08 248 A 1 
ATOM 2009 C CA  . LEU A 1 248 ? 19.275  5.758   -3.591  1.00 88.05 248 A 1 
ATOM 2010 C C   . LEU A 1 248 ? 18.809  4.368   -4.026  1.00 88.26 248 A 1 
ATOM 2011 O O   . LEU A 1 248 ? 17.646  4.027   -3.833  1.00 88.05 248 A 1 
ATOM 2012 C CB  . LEU A 1 248 ? 19.404  6.685   -4.814  1.00 88.21 248 A 1 
ATOM 2013 C CG  . LEU A 1 248 ? 19.425  8.187   -4.483  1.00 85.81 248 A 1 
ATOM 2014 C CD1 . LEU A 1 248 ? 19.759  8.981   -5.744  1.00 81.44 248 A 1 
ATOM 2015 C CD2 . LEU A 1 248 ? 18.068  8.667   -3.958  1.00 81.74 248 A 1 
ATOM 2016 N N   . GLN A 1 249 ? 19.708  3.533   -4.546  1.00 87.16 249 A 1 
ATOM 2017 C CA  . GLN A 1 249 ? 19.382  2.155   -4.913  1.00 86.61 249 A 1 
ATOM 2018 C C   . GLN A 1 249 ? 18.866  1.356   -3.706  1.00 87.12 249 A 1 
ATOM 2019 O O   . GLN A 1 249 ? 17.877  0.627   -3.819  1.00 87.48 249 A 1 
ATOM 2020 C CB  . GLN A 1 249 ? 20.622  1.486   -5.538  1.00 86.39 249 A 1 
ATOM 2021 C CG  . GLN A 1 249 ? 20.298  0.088   -6.082  1.00 81.47 249 A 1 
ATOM 2022 C CD  . GLN A 1 249 ? 21.523  -0.705  -6.527  1.00 77.61 249 A 1 
ATOM 2023 O OE1 . GLN A 1 249 ? 22.516  -0.219  -7.041  1.00 71.08 249 A 1 
ATOM 2024 N NE2 . GLN A 1 249 ? 21.493  -2.016  -6.359  1.00 66.67 249 A 1 
ATOM 2025 N N   . GLN A 1 250 ? 19.518  1.484   -2.546  1.00 88.67 250 A 1 
ATOM 2026 C CA  . GLN A 1 250 ? 19.128  0.795   -1.315  1.00 88.86 250 A 1 
ATOM 2027 C C   . GLN A 1 250 ? 17.797  1.329   -0.767  1.00 89.64 250 A 1 
ATOM 2028 O O   . GLN A 1 250 ? 16.924  0.533   -0.426  1.00 89.34 250 A 1 
ATOM 2029 C CB  . GLN A 1 250 ? 20.246  0.944   -0.277  1.00 89.82 250 A 1 
ATOM 2030 C CG  . GLN A 1 250 ? 21.494  0.110   -0.611  1.00 88.56 250 A 1 
ATOM 2031 C CD  . GLN A 1 250 ? 22.656  0.397   0.338   1.00 86.54 250 A 1 
ATOM 2032 O OE1 . GLN A 1 250 ? 22.692  1.368   1.069   1.00 80.95 250 A 1 
ATOM 2033 N NE2 . GLN A 1 250 ? 23.669  -0.442  0.366   1.00 77.72 250 A 1 
ATOM 2034 N N   . LEU A 1 251 ? 17.601  2.649   -0.751  1.00 89.65 251 A 1 
ATOM 2035 C CA  . LEU A 1 251 ? 16.334  3.269   -0.360  1.00 89.66 251 A 1 
ATOM 2036 C C   . LEU A 1 251 ? 15.184  2.765   -1.241  1.00 90.04 251 A 1 
ATOM 2037 O O   . LEU A 1 251 ? 14.139  2.347   -0.734  1.00 89.71 251 A 1 
ATOM 2038 C CB  . LEU A 1 251 ? 16.488  4.799   -0.441  1.00 90.34 251 A 1 
ATOM 2039 C CG  . LEU A 1 251 ? 15.216  5.571   -0.042  1.00 89.57 251 A 1 
ATOM 2040 C CD1 . LEU A 1 251 ? 14.850  5.358   1.425   1.00 84.32 251 A 1 
ATOM 2041 C CD2 . LEU A 1 251 ? 15.427  7.065   -0.278  1.00 83.39 251 A 1 
ATOM 2042 N N   . MET A 1 252 ? 15.399  2.716   -2.554  1.00 88.62 252 A 1 
ATOM 2043 C CA  . MET A 1 252 ? 14.391  2.243   -3.503  1.00 88.19 252 A 1 
ATOM 2044 C C   . MET A 1 252 ? 14.079  0.751   -3.383  1.00 88.87 252 A 1 
ATOM 2045 O O   . MET A 1 252 ? 12.980  0.340   -3.754  1.00 88.28 252 A 1 
ATOM 2046 C CB  . MET A 1 252 ? 14.816  2.596   -4.927  1.00 86.94 252 A 1 
ATOM 2047 C CG  . MET A 1 252 ? 14.731  4.107   -5.181  1.00 83.37 252 A 1 
ATOM 2048 S SD  . MET A 1 252 ? 13.178  4.931   -4.710  1.00 81.48 252 A 1 
ATOM 2049 C CE  . MET A 1 252 ? 11.979  3.913   -5.597  1.00 71.38 252 A 1 
ATOM 2050 N N   . ALA A 1 253 ? 14.977  -0.056  -2.823  1.00 89.20 253 A 1 
ATOM 2051 C CA  . ALA A 1 253 ? 14.652  -1.436  -2.477  1.00 89.27 253 A 1 
ATOM 2052 C C   . ALA A 1 253 ? 13.582  -1.494  -1.370  1.00 90.31 253 A 1 
ATOM 2053 O O   . ALA A 1 253 ? 12.628  -2.265  -1.493  1.00 89.73 253 A 1 
ATOM 2054 C CB  . ALA A 1 253 ? 15.936  -2.191  -2.102  1.00 89.07 253 A 1 
ATOM 2055 N N   . PHE A 1 254 ? 13.674  -0.625  -0.342  1.00 91.15 254 A 1 
ATOM 2056 C CA  . PHE A 1 254 ? 12.642  -0.495  0.690   1.00 91.38 254 A 1 
ATOM 2057 C C   . PHE A 1 254 ? 11.312  -0.002  0.110   1.00 92.06 254 A 1 
ATOM 2058 O O   . PHE A 1 254 ? 10.278  -0.626  0.353   1.00 91.35 254 A 1 
ATOM 2059 C CB  . PHE A 1 254 ? 13.106  0.437   1.822   1.00 91.30 254 A 1 
ATOM 2060 C CG  . PHE A 1 254 ? 14.215  -0.125  2.688   1.00 91.10 254 A 1 
ATOM 2061 C CD1 . PHE A 1 254 ? 13.911  -1.072  3.681   1.00 85.77 254 A 1 
ATOM 2062 C CD2 . PHE A 1 254 ? 15.541  0.302   2.521   1.00 85.93 254 A 1 
ATOM 2063 C CE1 . PHE A 1 254 ? 14.930  -1.595  4.499   1.00 84.71 254 A 1 
ATOM 2064 C CE2 . PHE A 1 254 ? 16.562  -0.221  3.336   1.00 84.99 254 A 1 
ATOM 2065 C CZ  . PHE A 1 254 ? 16.257  -1.172  4.327   1.00 87.01 254 A 1 
ATOM 2066 N N   . VAL A 1 255 ? 11.337  1.048   -0.709  1.00 91.32 255 A 1 
ATOM 2067 C CA  . VAL A 1 255 ? 10.138  1.605   -1.364  1.00 91.14 255 A 1 
ATOM 2068 C C   . VAL A 1 255 ? 9.449   0.553   -2.231  1.00 91.44 255 A 1 
ATOM 2069 O O   . VAL A 1 255 ? 8.249   0.313   -2.094  1.00 91.13 255 A 1 
ATOM 2070 C CB  . VAL A 1 255 ? 10.504  2.836   -2.216  1.00 91.43 255 A 1 
ATOM 2071 C CG1 . VAL A 1 255 ? 9.291   3.408   -2.968  1.00 87.56 255 A 1 
ATOM 2072 C CG2 . VAL A 1 255 ? 11.080  3.957   -1.352  1.00 87.15 255 A 1 
ATOM 2073 N N   . SER A 1 256 ? 10.210  -0.119  -3.089  1.00 90.10 256 A 1 
ATOM 2074 C CA  . SER A 1 256 ? 9.682   -1.161  -3.971  1.00 89.27 256 A 1 
ATOM 2075 C C   . SER A 1 256 ? 9.074   -2.313  -3.177  1.00 88.73 256 A 1 
ATOM 2076 O O   . SER A 1 256 ? 8.021   -2.825  -3.545  1.00 88.38 256 A 1 
ATOM 2077 C CB  . SER A 1 256 ? 10.778  -1.714  -4.887  1.00 88.40 256 A 1 
ATOM 2078 O OG  . SER A 1 256 ? 11.277  -0.711  -5.742  1.00 81.81 256 A 1 
ATOM 2079 N N   . GLN A 1 257 ? 9.701   -2.720  -2.068  1.00 90.30 257 A 1 
ATOM 2080 C CA  . GLN A 1 257 ? 9.171   -3.788  -1.223  1.00 89.51 257 A 1 
ATOM 2081 C C   . GLN A 1 257 ? 7.911   -3.357  -0.461  1.00 89.74 257 A 1 
ATOM 2082 O O   . GLN A 1 257 ? 6.966   -4.142  -0.379  1.00 89.45 257 A 1 
ATOM 2083 C CB  . GLN A 1 257 ? 10.273  -4.295  -0.277  1.00 89.58 257 A 1 
ATOM 2084 C CG  . GLN A 1 257 ? 9.859   -5.581  0.453   1.00 82.49 257 A 1 
ATOM 2085 C CD  . GLN A 1 257 ? 9.550   -6.733  -0.498  1.00 82.27 257 A 1 
ATOM 2086 O OE1 . GLN A 1 257 ? 10.285  -7.033  -1.427  1.00 75.43 257 A 1 
ATOM 2087 N NE2 . GLN A 1 257 ? 8.439   -7.414  -0.335  1.00 71.17 257 A 1 
ATOM 2088 N N   . ALA A 1 258 ? 7.851   -2.123  0.045   1.00 91.61 258 A 1 
ATOM 2089 C CA  . ALA A 1 258 ? 6.653   -1.578  0.683   1.00 91.25 258 A 1 
ATOM 2090 C C   . ALA A 1 258 ? 5.474   -1.535  -0.300  1.00 90.89 258 A 1 
ATOM 2091 O O   . ALA A 1 258 ? 4.389   -2.026  0.015   1.00 90.29 258 A 1 
ATOM 2092 C CB  . ALA A 1 258 ? 6.982   -0.194  1.252   1.00 92.25 258 A 1 
ATOM 2093 N N   . ILE A 1 259 ? 5.711   -1.061  -1.526  1.00 90.80 259 A 1 
ATOM 2094 C CA  . ILE A 1 259 ? 4.709   -1.047  -2.600  1.00 89.40 259 A 1 
ATOM 2095 C C   . ILE A 1 259 ? 4.272   -2.469  -2.960  1.00 88.70 259 A 1 
ATOM 2096 O O   . ILE A 1 259 ? 3.074   -2.728  -3.047  1.00 87.88 259 A 1 
ATOM 2097 C CB  . ILE A 1 259 ? 5.243   -0.260  -3.820  1.00 89.51 259 A 1 
ATOM 2098 C CG1 . ILE A 1 259 ? 5.289   1.244   -3.458  1.00 88.26 259 A 1 
ATOM 2099 C CG2 . ILE A 1 259 ? 4.378   -0.491  -5.075  1.00 87.56 259 A 1 
ATOM 2100 C CD1 . ILE A 1 259 ? 5.989   2.123   -4.495  1.00 82.20 259 A 1 
ATOM 2101 N N   . LYS A 1 260 ? 5.205   -3.411  -3.117  1.00 88.03 260 A 1 
ATOM 2102 C CA  . LYS A 1 260 ? 4.868   -4.822  -3.371  1.00 86.53 260 A 1 
ATOM 2103 C C   . LYS A 1 260 ? 3.977   -5.391  -2.273  1.00 85.93 260 A 1 
ATOM 2104 O O   . LYS A 1 260 ? 2.959   -6.001  -2.584  1.00 86.08 260 A 1 
ATOM 2105 C CB  . LYS A 1 260 ? 6.136   -5.680  -3.499  1.00 86.08 260 A 1 
ATOM 2106 C CG  . LYS A 1 260 ? 6.813   -5.509  -4.862  1.00 83.40 260 A 1 
ATOM 2107 C CD  . LYS A 1 260 ? 8.167   -6.221  -4.894  1.00 81.26 260 A 1 
ATOM 2108 C CE  . LYS A 1 260 ? 8.854   -5.914  -6.228  1.00 75.74 260 A 1 
ATOM 2109 N NZ  . LYS A 1 260 ? 10.192  -6.540  -6.326  1.00 69.22 260 A 1 
ATOM 2110 N N   . ASN A 1 261 ? 4.335   -5.170  -1.007  1.00 87.82 261 A 1 
ATOM 2111 C CA  . ASN A 1 261 ? 3.565   -5.653  0.135   1.00 86.52 261 A 1 
ATOM 2112 C C   . ASN A 1 261 ? 2.152   -5.061  0.142   1.00 85.59 261 A 1 
ATOM 2113 O O   . ASN A 1 261 ? 1.186   -5.803  0.298   1.00 85.10 261 A 1 
ATOM 2114 C CB  . ASN A 1 261 ? 4.303   -5.308  1.436   1.00 86.85 261 A 1 
ATOM 2115 C CG  . ASN A 1 261 ? 5.571   -6.111  1.659   1.00 81.71 261 A 1 
ATOM 2116 O OD1 . ASN A 1 261 ? 5.920   -7.040  0.947   1.00 75.45 261 A 1 
ATOM 2117 N ND2 . ASN A 1 261 ? 6.304   -5.779  2.699   1.00 74.71 261 A 1 
ATOM 2118 N N   . HIS A 1 262 ? 2.028   -3.749  -0.093  1.00 89.46 262 A 1 
ATOM 2119 C CA  . HIS A 1 262 ? 0.733   -3.077  -0.183  1.00 87.96 262 A 1 
ATOM 2120 C C   . HIS A 1 262 ? -0.120  -3.629  -1.336  1.00 87.11 262 A 1 
ATOM 2121 O O   . HIS A 1 262 ? -1.275  -3.992  -1.134  1.00 86.09 262 A 1 
ATOM 2122 C CB  . HIS A 1 262 ? 0.957   -1.567  -0.322  1.00 88.00 262 A 1 
ATOM 2123 C CG  . HIS A 1 262 ? -0.343  -0.816  -0.439  1.00 84.60 262 A 1 
ATOM 2124 N ND1 . HIS A 1 262 ? -1.208  -0.516  0.590   1.00 74.85 262 A 1 
ATOM 2125 C CD2 . HIS A 1 262 ? -0.913  -0.377  -1.600  1.00 75.36 262 A 1 
ATOM 2126 C CE1 . HIS A 1 262 ? -2.284  0.084   0.056   1.00 77.50 262 A 1 
ATOM 2127 N NE2 . HIS A 1 262 ? -2.145  0.194   -1.275  1.00 78.78 262 A 1 
ATOM 2128 N N   . LEU A 1 263 ? 0.458   -3.770  -2.532  1.00 85.81 263 A 1 
ATOM 2129 C CA  . LEU A 1 263 ? -0.259  -4.287  -3.702  1.00 84.10 263 A 1 
ATOM 2130 C C   . LEU A 1 263 ? -0.656  -5.760  -3.539  1.00 82.98 263 A 1 
ATOM 2131 O O   . LEU A 1 263 ? -1.750  -6.144  -3.944  1.00 81.87 263 A 1 
ATOM 2132 C CB  . LEU A 1 263 ? 0.610   -4.092  -4.954  1.00 84.70 263 A 1 
ATOM 2133 C CG  . LEU A 1 263 ? 0.807   -2.619  -5.365  1.00 83.14 263 A 1 
ATOM 2134 C CD1 . LEU A 1 263 ? 1.852   -2.542  -6.473  1.00 80.39 263 A 1 
ATOM 2135 C CD2 . LEU A 1 263 ? -0.485  -1.975  -5.873  1.00 79.98 263 A 1 
ATOM 2136 N N   . HIS A 1 264 ? 0.192   -6.588  -2.920  1.00 85.33 264 A 1 
ATOM 2137 C CA  . HIS A 1 264 ? -0.165  -7.968  -2.585  1.00 83.89 264 A 1 
ATOM 2138 C C   . HIS A 1 264 ? -1.285  -8.034  -1.548  1.00 81.80 264 A 1 
ATOM 2139 O O   . HIS A 1 264 ? -2.187  -8.862  -1.685  1.00 81.18 264 A 1 
ATOM 2140 C CB  . HIS A 1 264 ? 1.066   -8.730  -2.071  1.00 83.79 264 A 1 
ATOM 2141 C CG  . HIS A 1 264 ? 2.023   -9.141  -3.161  1.00 79.97 264 A 1 
ATOM 2142 N ND1 . HIS A 1 264 ? 1.693   -9.829  -4.307  1.00 71.88 264 A 1 
ATOM 2143 C CD2 . HIS A 1 264 ? 3.377   -8.955  -3.178  1.00 70.89 264 A 1 
ATOM 2144 C CE1 . HIS A 1 264 ? 2.820   -10.056 -4.993  1.00 73.21 264 A 1 
ATOM 2145 N NE2 . HIS A 1 264 ? 3.877   -9.543  -4.346  1.00 73.82 264 A 1 
ATOM 2146 N N   . TYR A 1 265 ? -1.251  -7.164  -0.539  1.00 84.16 265 A 1 
ATOM 2147 C CA  . TYR A 1 265 ? -2.318  -7.057  0.449   1.00 82.62 265 A 1 
ATOM 2148 C C   . TYR A 1 265 ? -3.638  -6.665  -0.219  1.00 81.77 265 A 1 
ATOM 2149 O O   . TYR A 1 265 ? -4.599  -7.424  -0.121  1.00 80.88 265 A 1 
ATOM 2150 C CB  . TYR A 1 265 ? -1.911  -6.078  1.555   1.00 82.14 265 A 1 
ATOM 2151 C CG  . TYR A 1 265 ? -3.011  -5.861  2.575   1.00 79.49 265 A 1 
ATOM 2152 C CD1 . TYR A 1 265 ? -3.748  -4.658  2.575   1.00 74.71 265 A 1 
ATOM 2153 C CD2 . TYR A 1 265 ? -3.323  -6.879  3.499   1.00 72.86 265 A 1 
ATOM 2154 C CE1 . TYR A 1 265 ? -4.783  -4.471  3.504   1.00 70.39 265 A 1 
ATOM 2155 C CE2 . TYR A 1 265 ? -4.365  -6.694  4.429   1.00 69.70 265 A 1 
ATOM 2156 C CZ  . TYR A 1 265 ? -5.095  -5.490  4.432   1.00 70.83 265 A 1 
ATOM 2157 O OH  . TYR A 1 265 ? -6.099  -5.308  5.327   1.00 70.05 265 A 1 
ATOM 2158 N N   . GLU A 1 266 ? -3.664  -5.575  -0.987  1.00 81.79 266 A 1 
ATOM 2159 C CA  . GLU A 1 266 ? -4.843  -5.142  -1.748  1.00 80.26 266 A 1 
ATOM 2160 C C   . GLU A 1 266 ? -5.383  -6.251  -2.658  1.00 80.67 266 A 1 
ATOM 2161 O O   . GLU A 1 266 ? -6.582  -6.540  -2.652  1.00 78.93 266 A 1 
ATOM 2162 C CB  . GLU A 1 266 ? -4.488  -3.913  -2.606  1.00 78.10 266 A 1 
ATOM 2163 C CG  . GLU A 1 266 ? -4.503  -2.605  -1.804  1.00 71.76 266 A 1 
ATOM 2164 C CD  . GLU A 1 266 ? -5.917  -2.280  -1.290  1.00 69.00 266 A 1 
ATOM 2165 O OE1 . GLU A 1 266 ? -6.068  -2.080  -0.071  1.00 62.06 266 A 1 
ATOM 2166 O OE2 . GLU A 1 266 ? -6.862  -2.298  -2.122  1.00 60.68 266 A 1 
ATOM 2167 N N   . HIS A 1 267 ? -4.508  -6.936  -3.393  1.00 79.71 267 A 1 
ATOM 2168 C CA  . HIS A 1 267 ? -4.903  -8.060  -4.241  1.00 79.53 267 A 1 
ATOM 2169 C C   . HIS A 1 267 ? -5.480  -9.229  -3.427  1.00 81.00 267 A 1 
ATOM 2170 O O   . HIS A 1 267 ? -6.431  -9.870  -3.863  1.00 79.56 267 A 1 
ATOM 2171 C CB  . HIS A 1 267 ? -3.702  -8.502  -5.086  1.00 77.19 267 A 1 
ATOM 2172 C CG  . HIS A 1 267 ? -4.071  -9.524  -6.136  1.00 70.53 267 A 1 
ATOM 2173 N ND1 . HIS A 1 267 ? -4.207  -10.876 -5.949  1.00 64.01 267 A 1 
ATOM 2174 C CD2 . HIS A 1 267 ? -4.351  -9.271  -7.454  1.00 62.39 267 A 1 
ATOM 2175 C CE1 . HIS A 1 267 ? -4.569  -11.429 -7.120  1.00 60.98 267 A 1 
ATOM 2176 N NE2 . HIS A 1 267 ? -4.664  -10.487 -8.072  1.00 62.15 267 A 1 
ATOM 2177 N N   . SER A 1 268 ? -4.968  -9.485  -2.216  1.00 81.96 268 A 1 
ATOM 2178 C CA  . SER A 1 268 ? -5.487  -10.545 -1.335  1.00 82.90 268 A 1 
ATOM 2179 C C   . SER A 1 268 ? -6.913  -10.280 -0.831  1.00 82.95 268 A 1 
ATOM 2180 O O   . SER A 1 268 ? -7.610  -11.221 -0.463  1.00 82.03 268 A 1 
ATOM 2181 C CB  . SER A 1 268 ? -4.534  -10.787 -0.155  1.00 81.87 268 A 1 
ATOM 2182 O OG  . SER A 1 268 ? -4.686  -9.828  0.873   1.00 74.11 268 A 1 
ATOM 2183 N N   . LEU A 1 269 ? -7.353  -9.018  -0.855  1.00 82.14 269 A 1 
ATOM 2184 C CA  . LEU A 1 269 ? -8.716  -8.623  -0.492  1.00 82.80 269 A 1 
ATOM 2185 C C   . LEU A 1 269 ? -9.706  -8.778  -1.652  1.00 84.05 269 A 1 
ATOM 2186 O O   . LEU A 1 269 ? -10.915 -8.622  -1.448  1.00 83.32 269 A 1 
ATOM 2187 C CB  . LEU A 1 269 ? -8.723  -7.167  0.006   1.00 81.15 269 A 1 
ATOM 2188 C CG  . LEU A 1 269 ? -7.771  -6.848  1.167   1.00 76.59 269 A 1 
ATOM 2189 C CD1 . LEU A 1 269 ? -7.922  -5.373  1.536   1.00 72.09 269 A 1 
ATOM 2190 C CD2 . LEU A 1 269 ? -8.051  -7.713  2.398   1.00 72.11 269 A 1 
ATOM 2191 N N   . ARG A 1 270 ? -9.219  -9.045  -2.869  1.00 84.33 270 A 1 
ATOM 2192 C CA  . ARG A 1 270 ? -10.035 -9.101  -4.088  1.00 84.35 270 A 1 
ATOM 2193 C C   . ARG A 1 270 ? -10.272 -10.540 -4.554  1.00 85.02 270 A 1 
ATOM 2194 O O   . ARG A 1 270 ? -9.429  -11.420 -4.383  1.00 82.85 270 A 1 
ATOM 2195 C CB  . ARG A 1 270 ? -9.406  -8.242  -5.197  1.00 82.01 270 A 1 
ATOM 2196 C CG  . ARG A 1 270 ? -9.179  -6.761  -4.821  1.00 80.13 270 A 1 
ATOM 2197 C CD  . ARG A 1 270 ? -10.471 -5.995  -4.557  1.00 78.59 270 A 1 
ATOM 2198 N NE  . ARG A 1 270 ? -10.182 -4.594  -4.179  1.00 73.85 270 A 1 
ATOM 2199 C CZ  . ARG A 1 270 ? -11.054 -3.604  -4.130  1.00 70.05 270 A 1 
ATOM 2200 N NH1 . ARG A 1 270 ? -12.299 -3.751  -4.493  1.00 62.70 270 A 1 
ATOM 2201 N NH2 . ARG A 1 270 ? -10.683 -2.432  -3.695  1.00 63.93 270 A 1 
ATOM 2202 N N   . ASP A 1 271 ? -11.420 -10.757 -5.170  1.00 84.13 271 A 1 
ATOM 2203 C CA  . ASP A 1 271 ? -11.685 -11.958 -5.955  1.00 84.61 271 A 1 
ATOM 2204 C C   . ASP A 1 271 ? -10.864 -11.905 -7.254  1.00 83.48 271 A 1 
ATOM 2205 O O   . ASP A 1 271 ? -10.917 -10.920 -7.998  1.00 81.91 271 A 1 
ATOM 2206 C CB  . ASP A 1 271 ? -13.186 -12.090 -6.233  1.00 85.37 271 A 1 
ATOM 2207 C CG  . ASP A 1 271 ? -13.475 -13.160 -7.288  1.00 85.61 271 A 1 
ATOM 2208 O OD1 . ASP A 1 271 ? -13.846 -12.788 -8.429  1.00 80.03 271 A 1 
ATOM 2209 O OD2 . ASP A 1 271 ? -13.293 -14.357 -7.013  1.00 82.26 271 A 1 
ATOM 2210 N N   . VAL A 1 272 ? -10.120 -12.972 -7.516  1.00 85.01 272 A 1 
ATOM 2211 C CA  . VAL A 1 272 ? -9.160  -13.048 -8.629  1.00 83.73 272 A 1 
ATOM 2212 C C   . VAL A 1 272 ? -9.832  -12.868 -9.993  1.00 84.07 272 A 1 
ATOM 2213 O O   . VAL A 1 272 ? -9.231  -12.294 -10.895 1.00 82.20 272 A 1 
ATOM 2214 C CB  . VAL A 1 272 ? -8.394  -14.384 -8.571  1.00 81.60 272 A 1 
ATOM 2215 C CG1 . VAL A 1 272 ? -7.398  -14.556 -9.725  1.00 73.65 272 A 1 
ATOM 2216 C CG2 . VAL A 1 272 ? -7.606  -14.524 -7.261  1.00 75.33 272 A 1 
ATOM 2217 N N   . LYS A 1 273 ? -11.078 -13.347 -10.163 1.00 85.11 273 A 1 
ATOM 2218 C CA  . LYS A 1 273 ? -11.764 -13.293 -11.461 1.00 85.28 273 A 1 
ATOM 2219 C C   . LYS A 1 273 ? -12.394 -11.932 -11.737 1.00 84.88 273 A 1 
ATOM 2220 O O   . LYS A 1 273 ? -12.361 -11.456 -12.858 1.00 82.32 273 A 1 
ATOM 2221 C CB  . LYS A 1 273 ? -12.829 -14.392 -11.556 1.00 84.26 273 A 1 
ATOM 2222 C CG  . LYS A 1 273 ? -12.221 -15.803 -11.641 1.00 78.83 273 A 1 
ATOM 2223 C CD  . LYS A 1 273 ? -13.298 -16.812 -12.049 1.00 76.37 273 A 1 
ATOM 2224 C CE  . LYS A 1 273 ? -12.694 -18.196 -12.279 1.00 70.99 273 A 1 
ATOM 2225 N NZ  . LYS A 1 273 ? -13.611 -19.061 -13.064 1.00 63.06 273 A 1 
ATOM 2226 N N   . THR A 1 274 ? -13.007 -11.326 -10.727 1.00 87.37 274 A 1 
ATOM 2227 C CA  . THR A 1 274 ? -13.870 -10.146 -10.911 1.00 87.77 274 A 1 
ATOM 2228 C C   . THR A 1 274 ? -13.247 -8.846  -10.412 1.00 87.62 274 A 1 
ATOM 2229 O O   . THR A 1 274 ? -13.707 -7.758  -10.769 1.00 84.64 274 A 1 
ATOM 2230 C CB  . THR A 1 274 ? -15.217 -10.373 -10.229 1.00 88.09 274 A 1 
ATOM 2231 O OG1 . THR A 1 274 ? -15.037 -10.505 -8.840  1.00 85.62 274 A 1 
ATOM 2232 C CG2 . THR A 1 274 ? -15.938 -11.620 -10.743 1.00 84.53 274 A 1 
ATOM 2233 N N   . GLY A 1 275 ? -12.214 -8.926  -9.575  1.00 84.90 275 A 1 
ATOM 2234 C CA  . GLY A 1 275 ? -11.611 -7.787  -8.887  1.00 83.46 275 A 1 
ATOM 2235 C C   . GLY A 1 275 ? -12.560 -7.071  -7.915  1.00 85.90 275 A 1 
ATOM 2236 O O   . GLY A 1 275 ? -12.264 -5.956  -7.489  1.00 84.43 275 A 1 
ATOM 2237 N N   . LEU A 1 276 ? -13.728 -7.663  -7.592  1.00 85.95 276 A 1 
ATOM 2238 C CA  . LEU A 1 276 ? -14.558 -7.250  -6.453  1.00 88.66 276 A 1 
ATOM 2239 C C   . LEU A 1 276 ? -13.898 -7.693  -5.146  1.00 88.97 276 A 1 
ATOM 2240 O O   . LEU A 1 276 ? -12.895 -8.403  -5.178  1.00 88.16 276 A 1 
ATOM 2241 C CB  . LEU A 1 276 ? -15.972 -7.837  -6.585  1.00 89.66 276 A 1 
ATOM 2242 C CG  . LEU A 1 276 ? -16.758 -7.372  -7.818  1.00 89.37 276 A 1 
ATOM 2243 C CD1 . LEU A 1 276 ? -18.163 -7.962  -7.770  1.00 86.20 276 A 1 
ATOM 2244 C CD2 . LEU A 1 276 ? -16.886 -5.849  -7.891  1.00 86.57 276 A 1 
ATOM 2245 N N   . TYR A 1 277 ? -14.430 -7.288  -3.998  1.00 90.87 277 A 1 
ATOM 2246 C CA  . TYR A 1 277 ? -13.936 -7.825  -2.732  1.00 91.73 277 A 1 
ATOM 2247 C C   . TYR A 1 277 ? -14.194 -9.333  -2.639  1.00 92.46 277 A 1 
ATOM 2248 O O   . TYR A 1 277 ? -15.162 -9.850  -3.196  1.00 91.58 277 A 1 
ATOM 2249 C CB  . TYR A 1 277 ? -14.533 -7.052  -1.560  1.00 90.92 277 A 1 
ATOM 2250 C CG  . TYR A 1 277 ? -14.034 -5.625  -1.459  1.00 89.62 277 A 1 
ATOM 2251 C CD1 . TYR A 1 277 ? -12.691 -5.381  -1.110  1.00 84.42 277 A 1 
ATOM 2252 C CD2 . TYR A 1 277 ? -14.900 -4.543  -1.708  1.00 84.63 277 A 1 
ATOM 2253 C CE1 . TYR A 1 277 ? -12.217 -4.060  -1.006  1.00 83.34 277 A 1 
ATOM 2254 C CE2 . TYR A 1 277 ? -14.428 -3.219  -1.602  1.00 82.47 277 A 1 
ATOM 2255 C CZ  . TYR A 1 277 ? -13.085 -2.976  -1.248  1.00 85.36 277 A 1 
ATOM 2256 O OH  . TYR A 1 277 ? -12.625 -1.702  -1.144  1.00 81.76 277 A 1 
ATOM 2257 N N   . ASN A 1 278 ? -13.307 -10.058 -1.964  1.00 91.29 278 A 1 
ATOM 2258 C CA  . ASN A 1 278 ? -13.540 -11.461 -1.660  1.00 90.92 278 A 1 
ATOM 2259 C C   . ASN A 1 278 ? -14.466 -11.606 -0.442  1.00 90.31 278 A 1 
ATOM 2260 O O   . ASN A 1 278 ? -14.693 -10.657 0.315   1.00 89.54 278 A 1 
ATOM 2261 C CB  . ASN A 1 278 ? -12.201 -12.209 -1.543  1.00 89.30 278 A 1 
ATOM 2262 C CG  . ASN A 1 278 ? -11.359 -11.818 -0.347  1.00 88.52 278 A 1 
ATOM 2263 O OD1 . ASN A 1 278 ? -11.825 -11.651 0.765   1.00 83.30 278 A 1 
ATOM 2264 N ND2 . ASN A 1 278 ? -10.073 -11.689 -0.540  1.00 82.71 278 A 1 
ATOM 2265 N N   . HIS A 1 279 ? -14.985 -12.814 -0.255  1.00 91.24 279 A 1 
ATOM 2266 C CA  . HIS A 1 279 ? -15.935 -13.108 0.815   1.00 90.87 279 A 1 
ATOM 2267 C C   . HIS A 1 279 ? -15.384 -12.823 2.224   1.00 91.07 279 A 1 
ATOM 2268 O O   . HIS A 1 279 ? -16.082 -12.255 3.054   1.00 90.05 279 A 1 
ATOM 2269 C CB  . HIS A 1 279 ? -16.364 -14.577 0.688   1.00 89.43 279 A 1 
ATOM 2270 C CG  . HIS A 1 279 ? -17.350 -14.958 1.758   1.00 87.68 279 A 1 
ATOM 2271 N ND1 . HIS A 1 279 ? -18.598 -14.422 1.927   1.00 78.68 279 A 1 
ATOM 2272 C CD2 . HIS A 1 279 ? -17.146 -15.836 2.787   1.00 77.34 279 A 1 
ATOM 2273 C CE1 . HIS A 1 279 ? -19.139 -14.959 3.035   1.00 79.31 279 A 1 
ATOM 2274 N NE2 . HIS A 1 279 ? -18.287 -15.826 3.591   1.00 79.95 279 A 1 
ATOM 2275 N N   . GLY A 1 280 ? -14.117 -13.149 2.491   1.00 89.90 280 A 1 
ATOM 2276 C CA  . GLY A 1 280 ? -13.507 -12.933 3.812   1.00 88.86 280 A 1 
ATOM 2277 C C   . GLY A 1 280 ? -13.447 -11.456 4.207   1.00 90.10 280 A 1 
ATOM 2278 O O   . GLY A 1 280 ? -13.832 -11.086 5.318   1.00 88.84 280 A 1 
ATOM 2279 N N   . PHE A 1 281 ? -13.032 -10.589 3.279   1.00 89.49 281 A 1 
ATOM 2280 C CA  . PHE A 1 281 ? -13.050 -9.144  3.491   1.00 89.87 281 A 1 
ATOM 2281 C C   . PHE A 1 281 ? -14.479 -8.618  3.655   1.00 91.23 281 A 1 
ATOM 2282 O O   . PHE A 1 281 ? -14.754 -7.858  4.582   1.00 90.96 281 A 1 
ATOM 2283 C CB  . PHE A 1 281 ? -12.341 -8.441  2.336   1.00 88.56 281 A 1 
ATOM 2284 C CG  . PHE A 1 281 ? -12.329 -6.932  2.500   1.00 86.66 281 A 1 
ATOM 2285 C CD1 . PHE A 1 281 ? -13.271 -6.137  1.830   1.00 81.02 281 A 1 
ATOM 2286 C CD2 . PHE A 1 281 ? -11.389 -6.329  3.352   1.00 80.22 281 A 1 
ATOM 2287 C CE1 . PHE A 1 281 ? -13.261 -4.741  1.995   1.00 79.65 281 A 1 
ATOM 2288 C CE2 . PHE A 1 281 ? -11.375 -4.934  3.516   1.00 78.49 281 A 1 
ATOM 2289 C CZ  . PHE A 1 281 ? -12.308 -4.138  2.832   1.00 81.57 281 A 1 
ATOM 2290 N N   . PHE A 1 282 ? -15.402 -9.066  2.809   1.00 93.47 282 A 1 
ATOM 2291 C CA  . PHE A 1 282 ? -16.808 -8.685  2.878   1.00 94.31 282 A 1 
ATOM 2292 C C   . PHE A 1 282 ? -17.427 -8.992  4.247   1.00 94.97 282 A 1 
ATOM 2293 O O   . PHE A 1 282 ? -18.026 -8.109  4.859   1.00 94.65 282 A 1 
ATOM 2294 C CB  . PHE A 1 282 ? -17.566 -9.397  1.757   1.00 94.26 282 A 1 
ATOM 2295 C CG  . PHE A 1 282 ? -19.049 -9.134  1.816   1.00 94.55 282 A 1 
ATOM 2296 C CD1 . PHE A 1 282 ? -19.887 -9.988  2.555   1.00 90.74 282 A 1 
ATOM 2297 C CD2 . PHE A 1 282 ? -19.571 -7.991  1.194   1.00 91.08 282 A 1 
ATOM 2298 C CE1 . PHE A 1 282 ? -21.247 -9.686  2.683   1.00 90.95 282 A 1 
ATOM 2299 C CE2 . PHE A 1 282 ? -20.929 -7.692  1.318   1.00 90.00 282 A 1 
ATOM 2300 C CZ  . PHE A 1 282 ? -21.764 -8.535  2.069   1.00 92.14 282 A 1 
ATOM 2301 N N   . MET A 1 283 ? -17.239 -10.207 4.773   1.00 93.90 283 A 1 
ATOM 2302 C CA  . MET A 1 283 ? -17.767 -10.612 6.082   1.00 94.21 283 A 1 
ATOM 2303 C C   . MET A 1 283 ? -17.164 -9.794  7.225   1.00 94.18 283 A 1 
ATOM 2304 O O   . MET A 1 283 ? -17.878 -9.432  8.161   1.00 93.53 283 A 1 
ATOM 2305 C CB  . MET A 1 283 ? -17.528 -12.114 6.308   1.00 93.69 283 A 1 
ATOM 2306 C CG  . MET A 1 283 ? -18.437 -12.981 5.432   1.00 91.98 283 A 1 
ATOM 2307 S SD  . MET A 1 283 ? -20.217 -12.660 5.606   1.00 92.21 283 A 1 
ATOM 2308 C CE  . MET A 1 283 ? -20.497 -13.212 7.308   1.00 85.05 283 A 1 
ATOM 2309 N N   . THR A 1 284 ? -15.884 -9.438  7.137   1.00 92.53 284 A 1 
ATOM 2310 C CA  . THR A 1 284 ? -15.245 -8.534  8.108   1.00 91.18 284 A 1 
ATOM 2311 C C   . THR A 1 284 ? -15.937 -7.171  8.109   1.00 91.73 284 A 1 
ATOM 2312 O O   . THR A 1 284 ? -16.359 -6.690  9.161   1.00 91.30 284 A 1 
ATOM 2313 C CB  . THR A 1 284 ? -13.743 -8.379  7.814   1.00 90.55 284 A 1 
ATOM 2314 O OG1 . THR A 1 284 ? -13.125 -9.644  7.828   1.00 85.55 284 A 1 
ATOM 2315 C CG2 . THR A 1 284 ? -13.035 -7.511  8.856   1.00 83.07 284 A 1 
ATOM 2316 N N   . ARG A 1 285 ? -16.147 -6.584  6.933   1.00 92.24 285 A 1 
ATOM 2317 C CA  . ARG A 1 285 ? -16.819 -5.282  6.788   1.00 91.94 285 A 1 
ATOM 2318 C C   . ARG A 1 285 ? -18.288 -5.321  7.204   1.00 93.35 285 A 1 
ATOM 2319 O O   . ARG A 1 285 ? -18.761 -4.369  7.817   1.00 92.79 285 A 1 
ATOM 2320 C CB  . ARG A 1 285 ? -16.670 -4.788  5.345   1.00 91.87 285 A 1 
ATOM 2321 C CG  . ARG A 1 285 ? -15.214 -4.490  4.957   1.00 85.62 285 A 1 
ATOM 2322 C CD  . ARG A 1 285 ? -14.605 -3.329  5.751   1.00 81.44 285 A 1 
ATOM 2323 N NE  . ARG A 1 285 ? -15.274 -2.064  5.419   1.00 72.81 285 A 1 
ATOM 2324 C CZ  . ARG A 1 285 ? -15.168 -0.928  6.069   1.00 65.15 285 A 1 
ATOM 2325 N NH1 . ARG A 1 285 ? -14.445 -0.806  7.143   1.00 58.09 285 A 1 
ATOM 2326 N NH2 . ARG A 1 285 ? -15.800 0.121   5.628   1.00 55.74 285 A 1 
ATOM 2327 N N   . LEU A 1 286 ? -18.997 -6.413  6.939   1.00 94.56 286 A 1 
ATOM 2328 C CA  . LEU A 1 286 ? -20.375 -6.603  7.390   1.00 95.29 286 A 1 
ATOM 2329 C C   . LEU A 1 286 ? -20.455 -6.668  8.922   1.00 95.29 286 A 1 
ATOM 2330 O O   . LEU A 1 286 ? -21.301 -6.000  9.509   1.00 94.96 286 A 1 
ATOM 2331 C CB  . LEU A 1 286 ? -20.960 -7.855  6.708   1.00 96.02 286 A 1 
ATOM 2332 C CG  . LEU A 1 286 ? -22.421 -8.156  7.096   1.00 95.71 286 A 1 
ATOM 2333 C CD1 . LEU A 1 286 ? -23.379 -7.018  6.761   1.00 89.64 286 A 1 
ATOM 2334 C CD2 . LEU A 1 286 ? -22.897 -9.405  6.357   1.00 90.28 286 A 1 
ATOM 2335 N N   . ASN A 1 287 ? -19.555 -7.392  9.584   1.00 95.37 287 A 1 
ATOM 2336 C CA  . ASN A 1 287 ? -19.485 -7.421  11.051  1.00 94.61 287 A 1 
ATOM 2337 C C   . ASN A 1 287 ? -19.208 -6.031  11.649  1.00 94.19 287 A 1 
ATOM 2338 O O   . ASN A 1 287 ? -19.851 -5.631  12.621  1.00 93.03 287 A 1 
ATOM 2339 C CB  . ASN A 1 287 ? -18.411 -8.429  11.495  1.00 94.02 287 A 1 
ATOM 2340 C CG  . ASN A 1 287 ? -18.925 -9.854  11.494  1.00 91.48 287 A 1 
ATOM 2341 O OD1 . ASN A 1 287 ? -19.804 -10.215 12.256  1.00 83.26 287 A 1 
ATOM 2342 N ND2 . ASN A 1 287 ? -18.400 -10.706 10.650  1.00 82.43 287 A 1 
ATOM 2343 N N   . GLU A 1 288 ? -18.282 -5.273  11.052  1.00 92.97 288 A 1 
ATOM 2344 C CA  . GLU A 1 288 ? -18.022 -3.886  11.457  1.00 91.76 288 A 1 
ATOM 2345 C C   . GLU A 1 288 ? -19.262 -3.005  11.287  1.00 91.38 288 A 1 
ATOM 2346 O O   . GLU A 1 288 ? -19.559 -2.192  12.166  1.00 89.82 288 A 1 
ATOM 2347 C CB  . GLU A 1 288 ? -16.891 -3.282  10.622  1.00 90.78 288 A 1 
ATOM 2348 C CG  . GLU A 1 288 ? -15.495 -3.843  10.942  1.00 86.07 288 A 1 
ATOM 2349 C CD  . GLU A 1 288 ? -14.423 -3.280  9.997   1.00 82.64 288 A 1 
ATOM 2350 O OE1 . GLU A 1 288 ? -13.251 -3.676  10.137  1.00 73.70 288 A 1 
ATOM 2351 O OE2 . GLU A 1 288 ? -14.758 -2.417  9.146   1.00 74.89 288 A 1 
ATOM 2352 N N   . GLU A 1 289 ? -19.995 -3.166  10.192  1.00 94.87 289 A 1 
ATOM 2353 C CA  . GLU A 1 289 ? -21.203 -2.392  9.913   1.00 94.93 289 A 1 
ATOM 2354 C C   . GLU A 1 289 ? -22.334 -2.733  10.891  1.00 94.91 289 A 1 
ATOM 2355 O O   . GLU A 1 289 ? -22.942 -1.825  11.447  1.00 93.86 289 A 1 
ATOM 2356 C CB  . GLU A 1 289 ? -21.617 -2.592  8.448   1.00 94.97 289 A 1 
ATOM 2357 C CG  . GLU A 1 289 ? -22.746 -1.646  8.017   1.00 92.97 289 A 1 
ATOM 2358 C CD  . GLU A 1 289 ? -22.387 -0.153  8.109   1.00 94.41 289 A 1 
ATOM 2359 O OE1 . GLU A 1 289 ? -23.322 0.663   7.978   1.00 87.14 289 A 1 
ATOM 2360 O OE2 . GLU A 1 289 ? -21.198 0.196   8.312   1.00 89.34 289 A 1 
ATOM 2361 N N   . VAL A 1 290 ? -22.538 -4.008  11.217  1.00 96.09 290 A 1 
ATOM 2362 C CA  . VAL A 1 290 ? -23.485 -4.439  12.265  1.00 95.52 290 A 1 
ATOM 2363 C C   . VAL A 1 290 ? -23.129 -3.808  13.615  1.00 94.87 290 A 1 
ATOM 2364 O O   . VAL A 1 290 ? -23.997 -3.310  14.334  1.00 93.59 290 A 1 
ATOM 2365 C CB  . VAL A 1 290 ? -23.510 -5.977  12.371  1.00 95.24 290 A 1 
ATOM 2366 C CG1 . VAL A 1 290 ? -24.345 -6.471  13.558  1.00 91.97 290 A 1 
ATOM 2367 C CG2 . VAL A 1 290 ? -24.116 -6.599  11.110  1.00 91.40 290 A 1 
ATOM 2368 N N   . ALA A 1 291 ? -21.839 -3.764  13.967  1.00 94.43 291 A 1 
ATOM 2369 C CA  . ALA A 1 291 ? -21.397 -3.115  15.199  1.00 93.21 291 A 1 
ATOM 2370 C C   . ALA A 1 291 ? -21.573 -1.583  15.179  1.00 92.52 291 A 1 
ATOM 2371 O O   . ALA A 1 291 ? -21.691 -0.960  16.241  1.00 91.06 291 A 1 
ATOM 2372 C CB  . ALA A 1 291 ? -19.934 -3.506  15.449  1.00 92.84 291 A 1 
ATOM 2373 N N   . ARG A 1 292 ? -21.553 -0.951  14.001  1.00 93.92 292 A 1 
ATOM 2374 C CA  . ARG A 1 292 ? -21.822 0.485   13.830  1.00 93.49 292 A 1 
ATOM 2375 C C   . ARG A 1 292 ? -23.310 0.791   13.940  1.00 93.53 292 A 1 
ATOM 2376 O O   . ARG A 1 292 ? -23.659 1.665   14.728  1.00 92.05 292 A 1 
ATOM 2377 C CB  . ARG A 1 292 ? -21.264 0.988   12.495  1.00 92.19 292 A 1 
ATOM 2378 C CG  . ARG A 1 292 ? -19.735 1.111   12.507  1.00 82.60 292 A 1 
ATOM 2379 C CD  . ARG A 1 292 ? -19.257 1.405   11.089  1.00 81.84 292 A 1 
ATOM 2380 N NE  . ARG A 1 292 ? -17.784 1.440   11.002  1.00 70.57 292 A 1 
ATOM 2381 C CZ  . ARG A 1 292 ? -17.092 1.700   9.909   1.00 63.91 292 A 1 
ATOM 2382 N NH1 . ARG A 1 292 ? -17.677 2.000   8.779   1.00 57.30 292 A 1 
ATOM 2383 N NH2 . ARG A 1 292 ? -15.792 1.662   9.935   1.00 53.63 292 A 1 
ATOM 2384 N N   . THR A 1 293 ? -24.169 0.046   13.240  1.00 94.68 293 A 1 
ATOM 2385 C CA  . THR A 1 293 ? -25.627 0.253   13.272  1.00 94.08 293 A 1 
ATOM 2386 C C   . THR A 1 293 ? -26.199 0.061   14.675  1.00 93.21 293 A 1 
ATOM 2387 O O   . THR A 1 293 ? -27.052 0.841   15.080  1.00 90.88 293 A 1 
ATOM 2388 C CB  . THR A 1 293 ? -26.368 -0.660  12.286  1.00 93.60 293 A 1 
ATOM 2389 O OG1 . THR A 1 293 ? -26.050 -2.006  12.527  1.00 82.77 293 A 1 
ATOM 2390 C CG2 . THR A 1 293 ? -26.013 -0.351  10.834  1.00 81.91 293 A 1 
ATOM 2391 N N   . LYS A 1 294 ? -25.645 -0.859  15.484  1.00 93.75 294 A 1 
ATOM 2392 C CA  . LYS A 1 294 ? -26.018 -1.007  16.909  1.00 91.77 294 A 1 
ATOM 2393 C C   . LYS A 1 294 ? -25.747 0.239   17.767  1.00 91.76 294 A 1 
ATOM 2394 O O   . LYS A 1 294 ? -26.329 0.377   18.836  1.00 88.96 294 A 1 
ATOM 2395 C CB  . LYS A 1 294 ? -25.303 -2.229  17.522  1.00 90.78 294 A 1 
ATOM 2396 C CG  . LYS A 1 294 ? -25.921 -3.549  17.030  1.00 86.32 294 A 1 
ATOM 2397 C CD  . LYS A 1 294 ? -25.355 -4.781  17.751  1.00 80.98 294 A 1 
ATOM 2398 C CE  . LYS A 1 294 ? -26.052 -6.028  17.192  1.00 75.94 294 A 1 
ATOM 2399 N NZ  . LYS A 1 294 ? -26.046 -7.198  18.118  1.00 67.32 294 A 1 
ATOM 2400 N N   . ARG A 1 295 ? -24.836 1.121   17.348  1.00 91.12 295 A 1 
ATOM 2401 C CA  . ARG A 1 295 ? -24.416 2.322   18.098  1.00 90.48 295 A 1 
ATOM 2402 C C   . ARG A 1 295 ? -24.981 3.623   17.535  1.00 90.42 295 A 1 
ATOM 2403 O O   . ARG A 1 295 ? -24.872 4.650   18.204  1.00 87.21 295 A 1 
ATOM 2404 C CB  . ARG A 1 295 ? -22.886 2.394   18.136  1.00 89.83 295 A 1 
ATOM 2405 C CG  . ARG A 1 295 ? -22.276 1.278   18.994  1.00 85.81 295 A 1 
ATOM 2406 C CD  . ARG A 1 295 ? -20.745 1.392   19.031  1.00 83.45 295 A 1 
ATOM 2407 N NE  . ARG A 1 295 ? -20.149 1.058   17.722  1.00 75.00 295 A 1 
ATOM 2408 C CZ  . ARG A 1 295 ? -18.886 1.219   17.370  1.00 68.43 295 A 1 
ATOM 2409 N NH1 . ARG A 1 295 ? -18.006 1.744   18.176  1.00 60.45 295 A 1 
ATOM 2410 N NH2 . ARG A 1 295 ? -18.480 0.850   16.188  1.00 60.54 295 A 1 
ATOM 2411 N N   . ALA A 1 296 ? -25.499 3.591   16.324  1.00 89.20 296 A 1 
ATOM 2412 C CA  . ALA A 1 296 ? -25.948 4.773   15.606  1.00 87.23 296 A 1 
ATOM 2413 C C   . ALA A 1 296 ? -27.358 4.564   15.046  1.00 86.74 296 A 1 
ATOM 2414 O O   . ALA A 1 296 ? -27.723 3.456   14.662  1.00 79.72 296 A 1 
ATOM 2415 C CB  . ALA A 1 296 ? -24.923 5.087   14.511  1.00 84.81 296 A 1 
ATOM 2416 N N   . ASP A 1 297 ? -28.138 5.630   14.980  1.00 87.58 297 A 1 
ATOM 2417 C CA  . ASP A 1 297 ? -29.526 5.594   14.519  1.00 87.75 297 A 1 
ATOM 2418 C C   . ASP A 1 297 ? -29.614 5.717   12.989  1.00 88.61 297 A 1 
ATOM 2419 O O   . ASP A 1 297 ? -30.018 6.741   12.442  1.00 83.36 297 A 1 
ATOM 2420 C CB  . ASP A 1 297 ? -30.334 6.665   15.265  1.00 83.19 297 A 1 
ATOM 2421 C CG  . ASP A 1 297 ? -31.847 6.532   15.051  1.00 75.87 297 A 1 
ATOM 2422 O OD1 . ASP A 1 297 ? -32.308 5.386   14.842  1.00 68.77 297 A 1 
ATOM 2423 O OD2 . ASP A 1 297 ? -32.534 7.568   15.200  1.00 69.06 297 A 1 
ATOM 2424 N N   . TYR A 1 298 ? -29.159 4.679   12.287  1.00 92.24 298 A 1 
ATOM 2425 C CA  . TYR A 1 298 ? -29.319 4.572   10.842  1.00 93.45 298 A 1 
ATOM 2426 C C   . TYR A 1 298 ? -29.507 3.119   10.401  1.00 95.09 298 A 1 
ATOM 2427 O O   . TYR A 1 298 ? -29.158 2.175   11.105  1.00 93.76 298 A 1 
ATOM 2428 C CB  . TYR A 1 298 ? -28.146 5.236   10.105  1.00 90.73 298 A 1 
ATOM 2429 C CG  . TYR A 1 298 ? -26.801 4.543   10.230  1.00 91.87 298 A 1 
ATOM 2430 C CD1 . TYR A 1 298 ? -25.870 4.986   11.185  1.00 85.75 298 A 1 
ATOM 2431 C CD2 . TYR A 1 298 ? -26.471 3.476   9.379   1.00 86.79 298 A 1 
ATOM 2432 C CE1 . TYR A 1 298 ? -24.614 4.361   11.288  1.00 82.29 298 A 1 
ATOM 2433 C CE2 . TYR A 1 298 ? -25.223 2.843   9.483   1.00 83.77 298 A 1 
ATOM 2434 C CZ  . TYR A 1 298 ? -24.289 3.284   10.439  1.00 86.44 298 A 1 
ATOM 2435 O OH  . TYR A 1 298 ? -23.083 2.673   10.537  1.00 82.09 298 A 1 
ATOM 2436 N N   . THR A 1 299 ? -30.054 2.951   9.200   1.00 95.83 299 A 1 
ATOM 2437 C CA  . THR A 1 299 ? -30.266 1.651   8.558   1.00 96.77 299 A 1 
ATOM 2438 C C   . THR A 1 299 ? -29.176 1.392   7.524   1.00 96.97 299 A 1 
ATOM 2439 O O   . THR A 1 299 ? -28.816 2.283   6.755   1.00 95.47 299 A 1 
ATOM 2440 C CB  . THR A 1 299 ? -31.650 1.598   7.900   1.00 95.84 299 A 1 
ATOM 2441 O OG1 . THR A 1 299 ? -32.656 1.902   8.840   1.00 86.47 299 A 1 
ATOM 2442 C CG2 . THR A 1 299 ? -31.998 0.229   7.323   1.00 86.11 299 A 1 
ATOM 2443 N N   . SER A 1 300 ? -28.700 0.156   7.458   1.00 97.10 300 A 1 
ATOM 2444 C CA  . SER A 1 300 ? -27.869 -0.366  6.370   1.00 97.34 300 A 1 
ATOM 2445 C C   . SER A 1 300 ? -28.580 -1.520  5.675   1.00 97.49 300 A 1 
ATOM 2446 O O   . SER A 1 300 ? -29.505 -2.126  6.217   1.00 96.81 300 A 1 
ATOM 2447 C CB  . SER A 1 300 ? -26.491 -0.777  6.889   1.00 96.87 300 A 1 
ATOM 2448 O OG  . SER A 1 300 ? -25.793 0.390   7.272   1.00 92.99 300 A 1 
ATOM 2449 N N   . SER A 1 301 ? -28.182 -1.819  4.453   1.00 97.59 301 A 1 
ATOM 2450 C CA  . SER A 1 301 ? -28.817 -2.868  3.657   1.00 97.83 301 A 1 
ATOM 2451 C C   . SER A 1 301 ? -27.801 -3.798  3.008   1.00 97.95 301 A 1 
ATOM 2452 O O   . SER A 1 301 ? -26.685 -3.401  2.681   1.00 97.50 301 A 1 
ATOM 2453 C CB  . SER A 1 301 ? -29.742 -2.253  2.608   1.00 97.46 301 A 1 
ATOM 2454 O OG  . SER A 1 301 ? -30.833 -1.595  3.226   1.00 94.13 301 A 1 
ATOM 2455 N N   . LEU A 1 302 ? -28.216 -5.042  2.798   1.00 98.00 302 A 1 
ATOM 2456 C CA  . LEU A 1 302 ? -27.471 -6.070  2.092   1.00 98.07 302 A 1 
ATOM 2457 C C   . LEU A 1 302 ? -28.270 -6.547  0.885   1.00 98.15 302 A 1 
ATOM 2458 O O   . LEU A 1 302 ? -29.442 -6.903  1.017   1.00 97.44 302 A 1 
ATOM 2459 C CB  . LEU A 1 302 ? -27.170 -7.226  3.067   1.00 97.41 302 A 1 
ATOM 2460 C CG  . LEU A 1 302 ? -26.485 -8.429  2.398   1.00 96.24 302 A 1 
ATOM 2461 C CD1 . LEU A 1 302 ? -25.151 -8.034  1.774   1.00 91.80 302 A 1 
ATOM 2462 C CD2 . LEU A 1 302 ? -26.222 -9.525  3.420   1.00 91.16 302 A 1 
ATOM 2463 N N   . ILE A 1 303 ? -27.613 -6.605  -0.268  1.00 98.04 303 A 1 
ATOM 2464 C CA  . ILE A 1 303 ? -28.105 -7.264  -1.476  1.00 98.07 303 A 1 
ATOM 2465 C C   . ILE A 1 303 ? -27.284 -8.534  -1.693  1.00 97.94 303 A 1 
ATOM 2466 O O   . ILE A 1 303 ? -26.058 -8.466  -1.761  1.00 97.32 303 A 1 
ATOM 2467 C CB  . ILE A 1 303 ? -28.044 -6.322  -2.699  1.00 97.92 303 A 1 
ATOM 2468 C CG1 . ILE A 1 303 ? -28.878 -5.040  -2.455  1.00 96.90 303 A 1 
ATOM 2469 C CG2 . ILE A 1 303 ? -28.532 -7.052  -3.963  1.00 96.65 303 A 1 
ATOM 2470 C CD1 . ILE A 1 303 ? -28.716 -3.973  -3.546  1.00 94.78 303 A 1 
ATOM 2471 N N   . VAL A 1 304 ? -27.959 -9.672  -1.854  1.00 98.04 304 A 1 
ATOM 2472 C CA  . VAL A 1 304 ? -27.397 -10.928 -2.364  1.00 97.93 304 A 1 
ATOM 2473 C C   . VAL A 1 304 ? -27.976 -11.158 -3.752  1.00 97.85 304 A 1 
ATOM 2474 O O   . VAL A 1 304 ? -29.171 -10.937 -3.966  1.00 97.28 304 A 1 
ATOM 2475 C CB  . VAL A 1 304 ? -27.686 -12.109 -1.420  1.00 97.18 304 A 1 
ATOM 2476 C CG1 . VAL A 1 304 ? -27.059 -13.408 -1.939  1.00 90.53 304 A 1 
ATOM 2477 C CG2 . VAL A 1 304 ? -27.122 -11.844 -0.020  1.00 90.63 304 A 1 
ATOM 2478 N N   . MET A 1 305 ? -27.148 -11.552 -4.709  1.00 97.43 305 A 1 
ATOM 2479 C CA  . MET A 1 305 ? -27.577 -11.781 -6.089  1.00 97.09 305 A 1 
ATOM 2480 C C   . MET A 1 305 ? -26.890 -12.994 -6.702  1.00 97.12 305 A 1 
ATOM 2481 O O   . MET A 1 305 ? -25.765 -13.328 -6.354  1.00 95.58 305 A 1 
ATOM 2482 C CB  . MET A 1 305 ? -27.373 -10.511 -6.935  1.00 94.39 305 A 1 
ATOM 2483 C CG  . MET A 1 305 ? -25.892 -10.164 -7.173  1.00 88.64 305 A 1 
ATOM 2484 S SD  . MET A 1 305 ? -25.602 -8.539  -7.935  1.00 89.57 305 A 1 
ATOM 2485 C CE  . MET A 1 305 ? -25.816 -7.493  -6.475  1.00 81.01 305 A 1 
ATOM 2486 N N   . ASP A 1 306 ? -27.581 -13.624 -7.648  1.00 97.21 306 A 1 
ATOM 2487 C CA  . ASP A 1 306 ? -27.138 -14.845 -8.318  1.00 97.11 306 A 1 
ATOM 2488 C C   . ASP A 1 306 ? -27.478 -14.771 -9.806  1.00 97.29 306 A 1 
ATOM 2489 O O   . ASP A 1 306 ? -28.530 -14.241 -10.185 1.00 96.18 306 A 1 
ATOM 2490 C CB  . ASP A 1 306 ? -27.823 -16.016 -7.632  1.00 95.78 306 A 1 
ATOM 2491 C CG  . ASP A 1 306 ? -27.528 -17.389 -8.213  1.00 92.38 306 A 1 
ATOM 2492 O OD1 . ASP A 1 306 ? -28.250 -17.728 -9.184  1.00 85.12 306 A 1 
ATOM 2493 O OD2 . ASP A 1 306 ? -26.930 -18.210 -7.518  1.00 83.29 306 A 1 
ATOM 2494 N N   . VAL A 1 307 ? -26.579 -15.278 -10.647 1.00 96.80 307 A 1 
ATOM 2495 C CA  . VAL A 1 307 ? -26.770 -15.281 -12.099 1.00 96.77 307 A 1 
ATOM 2496 C C   . VAL A 1 307 ? -27.765 -16.369 -12.492 1.00 96.59 307 A 1 
ATOM 2497 O O   . VAL A 1 307 ? -27.544 -17.565 -12.308 1.00 95.55 307 A 1 
ATOM 2498 C CB  . VAL A 1 307 ? -25.444 -15.438 -12.859 1.00 96.24 307 A 1 
ATOM 2499 C CG1 . VAL A 1 307 ? -25.669 -15.263 -14.373 1.00 93.72 307 A 1 
ATOM 2500 C CG2 . VAL A 1 307 ? -24.413 -14.397 -12.421 1.00 93.62 307 A 1 
ATOM 2501 N N   . ASP A 1 308 ? -28.872 -15.970 -13.100 1.00 96.61 308 A 1 
ATOM 2502 C CA  . ASP A 1 308 ? -29.951 -16.889 -13.444 1.00 96.53 308 A 1 
ATOM 2503 C C   . ASP A 1 308 ? -29.491 -17.979 -14.420 1.00 96.06 308 A 1 
ATOM 2504 O O   . ASP A 1 308 ? -29.056 -17.709 -15.541 1.00 94.41 308 A 1 
ATOM 2505 C CB  . ASP A 1 308 ? -31.142 -16.127 -14.033 1.00 96.27 308 A 1 
ATOM 2506 C CG  . ASP A 1 308 ? -31.876 -15.234 -13.031 1.00 95.96 308 A 1 
ATOM 2507 O OD1 . ASP A 1 308 ? -32.024 -15.643 -11.859 1.00 92.33 308 A 1 
ATOM 2508 O OD2 . ASP A 1 308 ? -32.415 -14.197 -13.478 1.00 92.71 308 A 1 
ATOM 2509 N N   . LYS A 1 309 ? -29.674 -19.240 -14.008 1.00 95.47 309 A 1 
ATOM 2510 C CA  . LYS A 1 309 ? -29.348 -20.430 -14.815 1.00 94.91 309 A 1 
ATOM 2511 C C   . LYS A 1 309 ? -27.880 -20.491 -15.273 1.00 95.13 309 A 1 
ATOM 2512 O O   . LYS A 1 309 ? -27.601 -21.048 -16.334 1.00 92.46 309 A 1 
ATOM 2513 C CB  . LYS A 1 309 ? -30.321 -20.571 -16.004 1.00 93.75 309 A 1 
ATOM 2514 C CG  . LYS A 1 309 ? -31.806 -20.579 -15.628 1.00 91.67 309 A 1 
ATOM 2515 C CD  . LYS A 1 309 ? -32.636 -20.677 -16.913 1.00 85.28 309 A 1 
ATOM 2516 C CE  . LYS A 1 309 ? -34.130 -20.681 -16.597 1.00 80.84 309 A 1 
ATOM 2517 N NZ  . LYS A 1 309 ? -34.930 -20.705 -17.846 1.00 69.63 309 A 1 
ATOM 2518 N N   . PHE A 1 310 ? -26.941 -19.968 -14.478 1.00 95.01 310 A 1 
ATOM 2519 C CA  . PHE A 1 310 ? -25.528 -19.873 -14.854 1.00 95.03 310 A 1 
ATOM 2520 C C   . PHE A 1 310 ? -24.885 -21.229 -15.178 1.00 95.00 310 A 1 
ATOM 2521 O O   . PHE A 1 310 ? -24.123 -21.337 -16.133 1.00 93.63 310 A 1 
ATOM 2522 C CB  . PHE A 1 310 ? -24.761 -19.179 -13.729 1.00 94.72 310 A 1 
ATOM 2523 C CG  . PHE A 1 310 ? -23.343 -18.825 -14.107 1.00 94.91 310 A 1 
ATOM 2524 C CD1 . PHE A 1 310 ? -22.254 -19.458 -13.481 1.00 91.04 310 A 1 
ATOM 2525 C CD2 . PHE A 1 310 ? -23.110 -17.851 -15.094 1.00 91.58 310 A 1 
ATOM 2526 C CE1 . PHE A 1 310 ? -20.941 -19.106 -13.827 1.00 91.11 310 A 1 
ATOM 2527 C CE2 . PHE A 1 310 ? -21.796 -17.503 -15.447 1.00 91.04 310 A 1 
ATOM 2528 C CZ  . PHE A 1 310 ? -20.711 -18.129 -14.808 1.00 93.05 310 A 1 
ATOM 2529 N N   . LYS A 1 311 ? -25.259 -22.292 -14.466 1.00 95.26 311 A 1 
ATOM 2530 C CA  . LYS A 1 311 ? -24.803 -23.652 -14.785 1.00 94.58 311 A 1 
ATOM 2531 C C   . LYS A 1 311 ? -25.173 -24.048 -16.217 1.00 94.55 311 A 1 
ATOM 2532 O O   . LYS A 1 311 ? -24.303 -24.421 -16.990 1.00 93.65 311 A 1 
ATOM 2533 C CB  . LYS A 1 311 ? -25.352 -24.639 -13.752 1.00 94.04 311 A 1 
ATOM 2534 C CG  . LYS A 1 311 ? -24.811 -26.044 -14.035 1.00 85.24 311 A 1 
ATOM 2535 C CD  . LYS A 1 311 ? -25.266 -27.049 -12.979 1.00 77.92 311 A 1 
ATOM 2536 C CE  . LYS A 1 311 ? -24.701 -28.411 -13.377 1.00 67.68 311 A 1 
ATOM 2537 N NZ  . LYS A 1 311 ? -25.062 -29.460 -12.398 1.00 58.71 311 A 1 
ATOM 2538 N N   . ASN A 1 312 ? -26.438 -23.880 -16.604 1.00 93.24 312 A 1 
ATOM 2539 C CA  . ASN A 1 312 ? -26.894 -24.184 -17.967 1.00 92.36 312 A 1 
ATOM 2540 C C   . ASN A 1 312 ? -26.194 -23.298 -19.003 1.00 92.22 312 A 1 
ATOM 2541 O O   . ASN A 1 312 ? -25.986 -23.715 -20.138 1.00 90.39 312 A 1 
ATOM 2542 C CB  . ASN A 1 312 ? -28.414 -23.963 -18.082 1.00 91.46 312 A 1 
ATOM 2543 C CG  . ASN A 1 312 ? -29.282 -24.844 -17.203 1.00 85.97 312 A 1 
ATOM 2544 O OD1 . ASN A 1 312 ? -28.872 -25.516 -16.283 1.00 77.83 312 A 1 
ATOM 2545 N ND2 . ASN A 1 312 ? -30.573 -24.833 -17.433 1.00 78.01 312 A 1 
ATOM 2546 N N   . PHE A 1 313 ? -25.858 -22.060 -18.623 1.00 91.48 313 A 1 
ATOM 2547 C CA  . PHE A 1 313 ? -25.092 -21.162 -19.472 1.00 91.33 313 A 1 
ATOM 2548 C C   . PHE A 1 313 ? -23.684 -21.720 -19.730 1.00 92.60 313 A 1 
ATOM 2549 O O   . PHE A 1 313 ? -23.297 -21.848 -20.887 1.00 91.33 313 A 1 
ATOM 2550 C CB  . PHE A 1 313 ? -25.077 -19.768 -18.837 1.00 90.13 313 A 1 
ATOM 2551 C CG  . PHE A 1 313 ? -24.432 -18.730 -19.712 1.00 89.26 313 A 1 
ATOM 2552 C CD1 . PHE A 1 313 ? -23.032 -18.624 -19.764 1.00 82.37 313 A 1 
ATOM 2553 C CD2 . PHE A 1 313 ? -25.235 -17.886 -20.500 1.00 83.24 313 A 1 
ATOM 2554 C CE1 . PHE A 1 313 ? -22.436 -17.693 -20.622 1.00 80.70 313 A 1 
ATOM 2555 C CE2 . PHE A 1 313 ? -24.639 -16.952 -21.352 1.00 80.59 313 A 1 
ATOM 2556 C CZ  . PHE A 1 313 ? -23.239 -16.861 -21.417 1.00 83.09 313 A 1 
ATOM 2557 N N   . ASN A 1 314 ? -22.969 -22.129 -18.678 1.00 94.12 314 A 1 
ATOM 2558 C CA  . ASN A 1 314 ? -21.650 -22.751 -18.803 1.00 94.57 314 A 1 
ATOM 2559 C C   . ASN A 1 314 ? -21.693 -24.059 -19.603 1.00 94.91 314 A 1 
ATOM 2560 O O   . ASN A 1 314 ? -20.823 -24.287 -20.437 1.00 93.82 314 A 1 
ATOM 2561 C CB  . ASN A 1 314 ? -21.070 -22.994 -17.404 1.00 94.00 314 A 1 
ATOM 2562 C CG  . ASN A 1 314 ? -20.581 -21.726 -16.739 1.00 92.63 314 A 1 
ATOM 2563 O OD1 . ASN A 1 314 ? -20.303 -20.727 -17.369 1.00 85.32 314 A 1 
ATOM 2564 N ND2 . ASN A 1 314 ? -20.415 -21.745 -15.439 1.00 85.63 314 A 1 
ATOM 2565 N N   . ASP A 1 315 ? -22.719 -24.888 -19.398 1.00 95.43 315 A 1 
ATOM 2566 C CA  . ASP A 1 315 ? -22.880 -26.153 -20.122 1.00 95.65 315 A 1 
ATOM 2567 C C   . ASP A 1 315 ? -23.074 -25.932 -21.638 1.00 95.49 315 A 1 
ATOM 2568 O O   . ASP A 1 315 ? -22.611 -26.733 -22.447 1.00 94.35 315 A 1 
ATOM 2569 C CB  . ASP A 1 315 ? -24.068 -26.942 -19.532 1.00 95.60 315 A 1 
ATOM 2570 C CG  . ASP A 1 315 ? -23.870 -27.443 -18.086 1.00 93.32 315 A 1 
ATOM 2571 O OD1 . ASP A 1 315 ? -22.712 -27.536 -17.626 1.00 89.43 315 A 1 
ATOM 2572 O OD2 . ASP A 1 315 ? -24.896 -27.775 -17.438 1.00 89.95 315 A 1 
ATOM 2573 N N   . ASN A 1 316 ? -23.721 -24.829 -22.038 1.00 95.48 316 A 1 
ATOM 2574 C CA  . ASN A 1 316 ? -24.007 -24.532 -23.445 1.00 95.28 316 A 1 
ATOM 2575 C C   . ASN A 1 316 ? -22.910 -23.716 -24.150 1.00 95.32 316 A 1 
ATOM 2576 O O   . ASN A 1 316 ? -22.696 -23.897 -25.349 1.00 93.03 316 A 1 
ATOM 2577 C CB  . ASN A 1 316 ? -25.346 -23.782 -23.521 1.00 94.84 316 A 1 
ATOM 2578 C CG  . ASN A 1 316 ? -26.547 -24.660 -23.207 1.00 92.55 316 A 1 
ATOM 2579 O OD1 . ASN A 1 316 ? -26.646 -25.821 -23.558 1.00 82.88 316 A 1 
ATOM 2580 N ND2 . ASN A 1 316 ? -27.549 -24.121 -22.559 1.00 83.39 316 A 1 
ATOM 2581 N N   . PHE A 1 317 ? -22.245 -22.793 -23.439 1.00 95.57 317 A 1 
ATOM 2582 C CA  . PHE A 1 317 ? -21.310 -21.823 -24.030 1.00 95.24 317 A 1 
ATOM 2583 C C   . PHE A 1 317 ? -19.867 -21.974 -23.528 1.00 95.13 317 A 1 
ATOM 2584 O O   . PHE A 1 317 ? -18.960 -21.317 -24.043 1.00 92.92 317 A 1 
ATOM 2585 C CB  . PHE A 1 317 ? -21.851 -20.397 -23.818 1.00 94.93 317 A 1 
ATOM 2586 C CG  . PHE A 1 317 ? -23.242 -20.174 -24.385 1.00 94.44 317 A 1 
ATOM 2587 C CD1 . PHE A 1 317 ? -23.419 -20.003 -25.770 1.00 90.71 317 A 1 
ATOM 2588 C CD2 . PHE A 1 317 ? -24.364 -20.190 -23.538 1.00 91.71 317 A 1 
ATOM 2589 C CE1 . PHE A 1 317 ? -24.710 -19.875 -26.305 1.00 90.68 317 A 1 
ATOM 2590 C CE2 . PHE A 1 317 ? -25.658 -20.065 -24.074 1.00 90.80 317 A 1 
ATOM 2591 C CZ  . PHE A 1 317 ? -25.830 -19.917 -25.458 1.00 91.07 317 A 1 
ATOM 2592 N N   . GLY A 1 318 ? -19.635 -22.849 -22.546 1.00 94.89 318 A 1 
ATOM 2593 C CA  . GLY A 1 318 ? -18.332 -23.114 -21.950 1.00 94.59 318 A 1 
ATOM 2594 C C   . GLY A 1 318 ? -17.965 -22.161 -20.808 1.00 94.77 318 A 1 
ATOM 2595 O O   . GLY A 1 318 ? -18.439 -21.030 -20.710 1.00 93.53 318 A 1 
ATOM 2596 N N   . HIS A 1 319 ? -17.059 -22.613 -19.946 1.00 94.85 319 A 1 
ATOM 2597 C CA  . HIS A 1 319 ? -16.624 -21.860 -18.761 1.00 94.56 319 A 1 
ATOM 2598 C C   . HIS A 1 319 ? -15.944 -20.520 -19.084 1.00 94.45 319 A 1 
ATOM 2599 O O   . HIS A 1 319 ? -16.082 -19.573 -18.320 1.00 92.77 319 A 1 
ATOM 2600 C CB  . HIS A 1 319 ? -15.687 -22.737 -17.923 1.00 93.27 319 A 1 
ATOM 2601 C CG  . HIS A 1 319 ? -16.402 -23.903 -17.285 1.00 91.52 319 A 1 
ATOM 2602 N ND1 . HIS A 1 319 ? -17.372 -23.817 -16.318 1.00 79.81 319 A 1 
ATOM 2603 C CD2 . HIS A 1 319 ? -16.218 -25.231 -17.555 1.00 79.68 319 A 1 
ATOM 2604 C CE1 . HIS A 1 319 ? -17.771 -25.063 -16.009 1.00 81.24 319 A 1 
ATOM 2605 N NE2 . HIS A 1 319 ? -17.090 -25.962 -16.738 1.00 82.43 319 A 1 
ATOM 2606 N N   . MET A 1 320 ? -15.261 -20.409 -20.231 1.00 93.97 320 A 1 
ATOM 2607 C CA  . MET A 1 320 ? -14.632 -19.150 -20.652 1.00 93.92 320 A 1 
ATOM 2608 C C   . MET A 1 320 ? -15.673 -18.058 -20.945 1.00 94.26 320 A 1 
ATOM 2609 O O   . MET A 1 320 ? -15.477 -16.902 -20.572 1.00 93.51 320 A 1 
ATOM 2610 C CB  . MET A 1 320 ? -13.762 -19.386 -21.895 1.00 93.58 320 A 1 
ATOM 2611 C CG  . MET A 1 320 ? -12.535 -20.265 -21.623 1.00 89.39 320 A 1 
ATOM 2612 S SD  . MET A 1 320 ? -11.353 -19.616 -20.408 1.00 80.13 320 A 1 
ATOM 2613 C CE  . MET A 1 320 ? -10.769 -18.116 -21.233 1.00 67.80 320 A 1 
ATOM 2614 N N   . ALA A 1 321 ? -16.794 -18.420 -21.580 1.00 95.20 321 A 1 
ATOM 2615 C CA  . ALA A 1 321 ? -17.917 -17.505 -21.780 1.00 95.04 321 A 1 
ATOM 2616 C C   . ALA A 1 321 ? -18.561 -17.118 -20.439 1.00 95.15 321 A 1 
ATOM 2617 O O   . ALA A 1 321 ? -18.866 -15.947 -20.211 1.00 94.52 321 A 1 
ATOM 2618 C CB  . ALA A 1 321 ? -18.925 -18.172 -22.722 1.00 94.60 321 A 1 
ATOM 2619 N N   . GLY A 1 322 ? -18.711 -18.089 -19.523 1.00 95.42 322 A 1 
ATOM 2620 C CA  . GLY A 1 322 ? -19.172 -17.844 -18.160 1.00 95.13 322 A 1 
ATOM 2621 C C   . GLY A 1 322 ? -18.278 -16.865 -17.400 1.00 95.24 322 A 1 
ATOM 2622 O O   . GLY A 1 322 ? -18.778 -15.900 -16.824 1.00 94.60 322 A 1 
ATOM 2623 N N   . ASP A 1 323 ? -16.961 -17.030 -17.470 1.00 94.75 323 A 1 
ATOM 2624 C CA  . ASP A 1 323 ? -16.011 -16.114 -16.826 1.00 94.40 323 A 1 
ATOM 2625 C C   . ASP A 1 323 ? -16.142 -14.683 -17.373 1.00 94.81 323 A 1 
ATOM 2626 O O   . ASP A 1 323 ? -16.208 -13.727 -16.594 1.00 94.28 323 A 1 
ATOM 2627 C CB  . ASP A 1 323 ? -14.579 -16.666 -16.955 1.00 93.37 323 A 1 
ATOM 2628 C CG  . ASP A 1 323 ? -14.277 -17.805 -15.962 1.00 90.54 323 A 1 
ATOM 2629 O OD1 . ASP A 1 323 ? -15.117 -18.115 -15.085 1.00 87.02 323 A 1 
ATOM 2630 O OD2 . ASP A 1 323 ? -13.131 -18.305 -15.912 1.00 85.81 323 A 1 
ATOM 2631 N N   . ARG A 1 324 ? -16.321 -14.516 -18.698 1.00 94.75 324 A 1 
ATOM 2632 C CA  . ARG A 1 324 ? -16.591 -13.197 -19.307 1.00 94.69 324 A 1 
ATOM 2633 C C   . ARG A 1 324 ? -17.906 -12.574 -18.841 1.00 95.38 324 A 1 
ATOM 2634 O O   . ARG A 1 324 ? -17.979 -11.353 -18.671 1.00 94.57 324 A 1 
ATOM 2635 C CB  . ARG A 1 324 ? -16.579 -13.303 -20.837 1.00 94.12 324 A 1 
ATOM 2636 C CG  . ARG A 1 324 ? -15.185 -13.512 -21.432 1.00 85.72 324 A 1 
ATOM 2637 C CD  . ARG A 1 324 ? -14.230 -12.385 -21.033 1.00 84.91 324 A 1 
ATOM 2638 N NE  . ARG A 1 324 ? -12.972 -12.440 -21.775 1.00 78.66 324 A 1 
ATOM 2639 C CZ  . ARG A 1 324 ? -11.923 -11.681 -21.534 1.00 72.06 324 A 1 
ATOM 2640 N NH1 . ARG A 1 324 ? -11.910 -10.805 -20.561 1.00 64.25 324 A 1 
ATOM 2641 N NH2 . ARG A 1 324 ? -10.855 -11.792 -22.275 1.00 63.81 324 A 1 
ATOM 2642 N N   . VAL A 1 325 ? -18.939 -13.389 -18.608 1.00 96.08 325 A 1 
ATOM 2643 C CA  . VAL A 1 325 ? -20.197 -12.925 -18.007 1.00 96.28 325 A 1 
ATOM 2644 C C   . VAL A 1 325 ? -19.956 -12.401 -16.593 1.00 96.49 325 A 1 
ATOM 2645 O O   . VAL A 1 325 ? -20.388 -11.289 -16.287 1.00 96.12 325 A 1 
ATOM 2646 C CB  . VAL A 1 325 ? -21.265 -14.037 -18.029 1.00 95.98 325 A 1 
ATOM 2647 C CG1 . VAL A 1 325 ? -22.477 -13.730 -17.143 1.00 93.84 325 A 1 
ATOM 2648 C CG2 . VAL A 1 325 ? -21.778 -14.251 -19.456 1.00 94.03 325 A 1 
ATOM 2649 N N   . LEU A 1 326 ? -19.239 -13.147 -15.746 1.00 95.89 326 A 1 
ATOM 2650 C CA  . LEU A 1 326 ? -18.941 -12.737 -14.368 1.00 95.75 326 A 1 
ATOM 2651 C C   . LEU A 1 326 ? -18.108 -11.444 -14.316 1.00 95.58 326 A 1 
ATOM 2652 O O   . LEU A 1 326 ? -18.428 -10.538 -13.545 1.00 95.36 326 A 1 
ATOM 2653 C CB  . LEU A 1 326 ? -18.215 -13.873 -13.621 1.00 95.64 326 A 1 
ATOM 2654 C CG  . LEU A 1 326 ? -19.011 -15.182 -13.462 1.00 94.80 326 A 1 
ATOM 2655 C CD1 . LEU A 1 326 ? -18.129 -16.227 -12.782 1.00 92.59 326 A 1 
ATOM 2656 C CD2 . LEU A 1 326 ? -20.285 -15.002 -12.640 1.00 92.09 326 A 1 
ATOM 2657 N N   . GLU A 1 327 ? -17.085 -11.313 -15.166 1.00 94.50 327 A 1 
ATOM 2658 C CA  . GLU A 1 327 ? -16.290 -10.083 -15.310 1.00 93.45 327 A 1 
ATOM 2659 C C   . GLU A 1 327 ? -17.163 -8.887  -15.722 1.00 93.57 327 A 1 
ATOM 2660 O O   . GLU A 1 327 ? -17.069 -7.803  -15.137 1.00 93.03 327 A 1 
ATOM 2661 C CB  . GLU A 1 327 ? -15.200 -10.287 -16.377 1.00 92.46 327 A 1 
ATOM 2662 C CG  . GLU A 1 327 ? -14.041 -11.202 -15.942 1.00 88.98 327 A 1 
ATOM 2663 C CD  . GLU A 1 327 ? -13.072 -11.537 -17.092 1.00 86.60 327 A 1 
ATOM 2664 O OE1 . GLU A 1 327 ? -12.130 -12.324 -16.863 1.00 77.81 327 A 1 
ATOM 2665 O OE2 . GLU A 1 327 ? -13.249 -11.029 -18.232 1.00 79.41 327 A 1 
ATOM 2666 N N   . SER A 1 328 ? -18.054 -9.094  -16.696 1.00 94.69 328 A 1 
ATOM 2667 C CA  . SER A 1 328 ? -18.960 -8.048  -17.187 1.00 94.93 328 A 1 
ATOM 2668 C C   . SER A 1 328 ? -19.982 -7.628  -16.121 1.00 95.38 328 A 1 
ATOM 2669 O O   . SER A 1 328 ? -20.232 -6.437  -15.942 1.00 94.73 328 A 1 
ATOM 2670 C CB  . SER A 1 328 ? -19.676 -8.512  -18.457 1.00 95.06 328 A 1 
ATOM 2671 O OG  . SER A 1 328 ? -18.755 -8.856  -19.474 1.00 91.87 328 A 1 
ATOM 2672 N N   . ILE A 1 329 ? -20.535 -8.586  -15.359 1.00 96.16 329 A 1 
ATOM 2673 C CA  . ILE A 1 329 ? -21.417 -8.311  -14.213 1.00 96.32 329 A 1 
ATOM 2674 C C   . ILE A 1 329 ? -20.671 -7.512  -13.146 1.00 96.15 329 A 1 
ATOM 2675 O O   . ILE A 1 329 ? -21.181 -6.495  -12.679 1.00 95.49 329 A 1 
ATOM 2676 C CB  . ILE A 1 329 ? -21.999 -9.626  -13.639 1.00 96.43 329 A 1 
ATOM 2677 C CG1 . ILE A 1 329 ? -23.036 -10.205 -14.625 1.00 95.55 329 A 1 
ATOM 2678 C CG2 . ILE A 1 329 ? -22.653 -9.405  -12.258 1.00 95.37 329 A 1 
ATOM 2679 C CD1 . ILE A 1 329 ? -23.513 -11.616 -14.267 1.00 92.84 329 A 1 
ATOM 2680 N N   . ALA A 1 330 ? -19.457 -7.921  -12.789 1.00 95.67 330 A 1 
ATOM 2681 C CA  . ALA A 1 330 ? -18.648 -7.212  -11.800 1.00 94.71 330 A 1 
ATOM 2682 C C   . ALA A 1 330 ? -18.341 -5.770  -12.225 1.00 93.99 330 A 1 
ATOM 2683 O O   . ALA A 1 330 ? -18.391 -4.852  -11.398 1.00 93.05 330 A 1 
ATOM 2684 C CB  . ALA A 1 330 ? -17.363 -8.005  -11.586 1.00 94.22 330 A 1 
ATOM 2685 N N   . PHE A 1 331 ? -18.074 -5.552  -13.518 1.00 94.69 331 A 1 
ATOM 2686 C CA  . PHE A 1 331 ? -17.927 -4.213  -14.076 1.00 93.52 331 A 1 
ATOM 2687 C C   . PHE A 1 331 ? -19.214 -3.398  -13.918 1.00 93.75 331 A 1 
ATOM 2688 O O   . PHE A 1 331 ? -19.161 -2.281  -13.403 1.00 92.85 331 A 1 
ATOM 2689 C CB  . PHE A 1 331 ? -17.489 -4.313  -15.542 1.00 92.36 331 A 1 
ATOM 2690 C CG  . PHE A 1 331 ? -17.338 -2.961  -16.202 1.00 87.78 331 A 1 
ATOM 2691 C CD1 . PHE A 1 331 ? -18.389 -2.425  -16.968 1.00 81.04 331 A 1 
ATOM 2692 C CD2 . PHE A 1 331 ? -16.158 -2.220  -16.019 1.00 80.67 331 A 1 
ATOM 2693 C CE1 . PHE A 1 331 ? -18.255 -1.156  -17.553 1.00 78.04 331 A 1 
ATOM 2694 C CE2 . PHE A 1 331 ? -16.024 -0.950  -16.604 1.00 77.60 331 A 1 
ATOM 2695 C CZ  . PHE A 1 331 ? -17.075 -0.419  -17.374 1.00 79.14 331 A 1 
ATOM 2696 N N   . MET A 1 332 ? -20.375 -3.959  -14.270 1.00 95.35 332 A 1 
ATOM 2697 C CA  . MET A 1 332 ? -21.670 -3.287  -14.107 1.00 95.77 332 A 1 
ATOM 2698 C C   . MET A 1 332 ? -21.981 -2.966  -12.641 1.00 95.87 332 A 1 
ATOM 2699 O O   . MET A 1 332 ? -22.439 -1.862  -12.352 1.00 94.51 332 A 1 
ATOM 2700 C CB  . MET A 1 332 ? -22.796 -4.141  -14.705 1.00 95.41 332 A 1 
ATOM 2701 C CG  . MET A 1 332 ? -22.755 -4.180  -16.240 1.00 86.50 332 A 1 
ATOM 2702 S SD  . MET A 1 332 ? -22.793 -2.574  -17.087 1.00 84.94 332 A 1 
ATOM 2703 C CE  . MET A 1 332 ? -24.349 -1.898  -16.470 1.00 73.22 332 A 1 
ATOM 2704 N N   . ILE A 1 333 ? -21.686 -3.879  -11.715 1.00 96.13 333 A 1 
ATOM 2705 C CA  . ILE A 1 333 ? -21.842 -3.635  -10.273 1.00 96.07 333 A 1 
ATOM 2706 C C   . ILE A 1 333 ? -21.014 -2.412  -9.864  1.00 95.37 333 A 1 
ATOM 2707 O O   . ILE A 1 333 ? -21.571 -1.476  -9.298  1.00 94.03 333 A 1 
ATOM 2708 C CB  . ILE A 1 333 ? -21.496 -4.897  -9.450  1.00 96.37 333 A 1 
ATOM 2709 C CG1 . ILE A 1 333 ? -22.551 -6.006  -9.678  1.00 95.59 333 A 1 
ATOM 2710 C CG2 . ILE A 1 333 ? -21.425 -4.570  -7.946  1.00 94.90 333 A 1 
ATOM 2711 C CD1 . ILE A 1 333 ? -22.129 -7.387  -9.155  1.00 93.07 333 A 1 
ATOM 2712 N N   . LYS A 1 334 ? -19.727 -2.354  -10.230 1.00 95.05 334 A 1 
ATOM 2713 C CA  . LYS A 1 334 ? -18.838 -1.216  -9.915  1.00 93.00 334 A 1 
ATOM 2714 C C   . LYS A 1 334 ? -19.338 0.121   -10.474 1.00 92.93 334 A 1 
ATOM 2715 O O   . LYS A 1 334 ? -19.094 1.148   -9.857  1.00 91.12 334 A 1 
ATOM 2716 C CB  . LYS A 1 334 ? -17.418 -1.481  -10.443 1.00 91.15 334 A 1 
ATOM 2717 C CG  . LYS A 1 334 ? -16.662 -2.530  -9.617  1.00 85.04 334 A 1 
ATOM 2718 C CD  . LYS A 1 334 ? -15.299 -2.850  -10.257 1.00 79.72 334 A 1 
ATOM 2719 C CE  . LYS A 1 334 ? -14.601 -3.937  -9.434  1.00 71.52 334 A 1 
ATOM 2720 N NZ  . LYS A 1 334 ? -13.368 -4.458  -10.080 1.00 63.82 334 A 1 
ATOM 2721 N N   . GLN A 1 335 ? -20.020 0.126   -11.615 1.00 94.15 335 A 1 
ATOM 2722 C CA  . GLN A 1 335 ? -20.595 1.348   -12.199 1.00 93.45 335 A 1 
ATOM 2723 C C   . GLN A 1 335 ? -21.864 1.818   -11.473 1.00 94.02 335 A 1 
ATOM 2724 O O   . GLN A 1 335 ? -22.213 3.001   -11.521 1.00 92.23 335 A 1 
ATOM 2725 C CB  . GLN A 1 335 ? -20.920 1.109   -13.687 1.00 92.66 335 A 1 
ATOM 2726 C CG  . GLN A 1 335 ? -19.679 0.870   -14.563 1.00 86.36 335 A 1 
ATOM 2727 C CD  . GLN A 1 335 ? -18.705 2.041   -14.554 1.00 81.43 335 A 1 
ATOM 2728 O OE1 . GLN A 1 335 ? -19.084 3.196   -14.636 1.00 73.60 335 A 1 
ATOM 2729 N NE2 . GLN A 1 335 ? -17.421 1.797   -14.454 1.00 69.08 335 A 1 
ATOM 2730 N N   . VAL A 1 336 ? -22.587 0.896   -10.831 1.00 93.16 336 A 1 
ATOM 2731 C CA  . VAL A 1 336 ? -23.891 1.184   -10.221 1.00 93.90 336 A 1 
ATOM 2732 C C   . VAL A 1 336 ? -23.773 1.544   -8.741  1.00 94.70 336 A 1 
ATOM 2733 O O   . VAL A 1 336 ? -24.577 2.346   -8.259  1.00 93.24 336 A 1 
ATOM 2734 C CB  . VAL A 1 336 ? -24.845 -0.005  -10.470 1.00 93.61 336 A 1 
ATOM 2735 C CG1 . VAL A 1 336 ? -26.144 0.078   -9.662  1.00 90.06 336 A 1 
ATOM 2736 C CG2 . VAL A 1 336 ? -25.245 -0.055  -11.955 1.00 89.30 336 A 1 
ATOM 2737 N N   . VAL A 1 337 ? -22.805 0.980   -8.030  1.00 95.03 337 A 1 
ATOM 2738 C CA  . VAL A 1 337 ? -22.587 1.212   -6.595  1.00 94.72 337 A 1 
ATOM 2739 C C   . VAL A 1 337 ? -21.782 2.488   -6.339  1.00 94.31 337 A 1 
ATOM 2740 O O   . VAL A 1 337 ? -21.109 3.007   -7.235  1.00 92.37 337 A 1 
ATOM 2741 C CB  . VAL A 1 337 ? -21.944 -0.011  -5.909  1.00 93.94 337 A 1 
ATOM 2742 C CG1 . VAL A 1 337 ? -22.814 -1.260  -6.085  1.00 88.80 337 A 1 
ATOM 2743 C CG2 . VAL A 1 337 ? -20.513 -0.286  -6.376  1.00 89.18 337 A 1 
ATOM 2744 N N   . ARG A 1 338 ? -21.863 3.001   -5.113  1.00 94.01 338 A 1 
ATOM 2745 C CA  . ARG A 1 338 ? -21.102 4.171   -4.661  1.00 94.15 338 A 1 
ATOM 2746 C C   . ARG A 1 338 ? -19.729 3.748   -4.133  1.00 93.25 338 A 1 
ATOM 2747 O O   . ARG A 1 338 ? -19.469 2.574   -3.905  1.00 91.77 338 A 1 
ATOM 2748 C CB  . ARG A 1 338 ? -21.884 4.929   -3.583  1.00 93.84 338 A 1 
ATOM 2749 C CG  . ARG A 1 338 ? -23.310 5.297   -4.007  1.00 91.76 338 A 1 
ATOM 2750 C CD  . ARG A 1 338 ? -24.022 5.862   -2.780  1.00 90.57 338 A 1 
ATOM 2751 N NE  . ARG A 1 338 ? -25.428 6.192   -3.062  1.00 84.71 338 A 1 
ATOM 2752 C CZ  . ARG A 1 338 ? -26.319 6.486   -2.135  1.00 80.19 338 A 1 
ATOM 2753 N NH1 . ARG A 1 338 ? -26.002 6.505   -0.863  1.00 73.64 338 A 1 
ATOM 2754 N NH2 . ARG A 1 338 ? -27.551 6.762   -2.462  1.00 73.15 338 A 1 
ATOM 2755 N N   . THR A 1 339 ? -18.849 4.722   -3.903  1.00 89.60 339 A 1 
ATOM 2756 C CA  . THR A 1 339 ? -17.493 4.473   -3.385  1.00 87.78 339 A 1 
ATOM 2757 C C   . THR A 1 339 ? -17.498 3.841   -1.989  1.00 88.21 339 A 1 
ATOM 2758 O O   . THR A 1 339 ? -16.622 3.044   -1.674  1.00 85.62 339 A 1 
ATOM 2759 C CB  . THR A 1 339 ? -16.699 5.786   -3.346  1.00 85.67 339 A 1 
ATOM 2760 O OG1 . THR A 1 339 ? -16.779 6.424   -4.601  1.00 76.41 339 A 1 
ATOM 2761 C CG2 . THR A 1 339 ? -15.218 5.587   -3.037  1.00 73.79 339 A 1 
ATOM 2762 N N   . GLU A 1 340 ? -18.478 4.180   -1.154  1.00 89.72 340 A 1 
ATOM 2763 C CA  . GLU A 1 340 ? -18.667 3.640   0.193   1.00 90.58 340 A 1 
ATOM 2764 C C   . GLU A 1 340 ? -19.328 2.252   0.234   1.00 92.18 340 A 1 
ATOM 2765 O O   . GLU A 1 340 ? -19.258 1.576   1.269   1.00 90.22 340 A 1 
ATOM 2766 C CB  . GLU A 1 340 ? -19.449 4.658   1.053   1.00 88.61 340 A 1 
ATOM 2767 C CG  . GLU A 1 340 ? -20.906 4.953   0.640   1.00 79.30 340 A 1 
ATOM 2768 C CD  . GLU A 1 340 ? -21.097 6.049   -0.427  1.00 70.13 340 A 1 
ATOM 2769 O OE1 . GLU A 1 340 ? -22.221 6.595   -0.508  1.00 59.72 340 A 1 
ATOM 2770 O OE2 . GLU A 1 340 ? -20.150 6.341   -1.192  1.00 58.83 340 A 1 
ATOM 2771 N N   . ASP A 1 341 ? -19.953 1.827   -0.862  1.00 94.82 341 A 1 
ATOM 2772 C CA  . ASP A 1 341 ? -20.580 0.511   -0.955  1.00 95.43 341 A 1 
ATOM 2773 C C   . ASP A 1 341 ? -19.507 -0.584  -1.093  1.00 95.25 341 A 1 
ATOM 2774 O O   . ASP A 1 341 ? -18.428 -0.373  -1.653  1.00 94.06 341 A 1 
ATOM 2775 C CB  . ASP A 1 341 ? -21.572 0.445   -2.129  1.00 95.67 341 A 1 
ATOM 2776 C CG  . ASP A 1 341 ? -22.743 1.435   -2.072  1.00 95.23 341 A 1 
ATOM 2777 O OD1 . ASP A 1 341 ? -23.176 1.819   -0.964  1.00 91.18 341 A 1 
ATOM 2778 O OD2 . ASP A 1 341 ? -23.274 1.763   -3.164  1.00 91.24 341 A 1 
ATOM 2779 N N   . ILE A 1 342 ? -19.803 -1.787  -0.613  1.00 95.94 342 A 1 
ATOM 2780 C CA  . ILE A 1 342 ? -18.836 -2.891  -0.568  1.00 95.73 342 A 1 
ATOM 2781 C C   . ILE A 1 342 ? -19.344 -4.045  -1.439  1.00 96.36 342 A 1 
ATOM 2782 O O   . ILE A 1 342 ? -20.005 -4.959  -0.936  1.00 95.99 342 A 1 
ATOM 2783 C CB  . ILE A 1 342 ? -18.536 -3.296  0.893   1.00 94.73 342 A 1 
ATOM 2784 C CG1 . ILE A 1 342 ? -18.097 -2.062  1.719   1.00 92.29 342 A 1 
ATOM 2785 C CG2 . ILE A 1 342 ? -17.442 -4.381  0.941   1.00 92.52 342 A 1 
ATOM 2786 C CD1 . ILE A 1 342 ? -18.049 -2.325  3.217   1.00 83.39 342 A 1 
ATOM 2787 N N   . PRO A 1 343 ? -19.075 -4.018  -2.762  1.00 96.13 343 A 1 
ATOM 2788 C CA  . PRO A 1 343 ? -19.425 -5.110  -3.656  1.00 95.94 343 A 1 
ATOM 2789 C C   . PRO A 1 343 ? -18.412 -6.253  -3.536  1.00 95.65 343 A 1 
ATOM 2790 O O   . PRO A 1 343 ? -17.198 -6.039  -3.623  1.00 94.50 343 A 1 
ATOM 2791 C CB  . PRO A 1 343 ? -19.432 -4.486  -5.051  1.00 95.31 343 A 1 
ATOM 2792 C CG  . PRO A 1 343 ? -18.358 -3.405  -4.960  1.00 94.01 343 A 1 
ATOM 2793 C CD  . PRO A 1 343 ? -18.464 -2.927  -3.517  1.00 95.23 343 A 1 
ATOM 2794 N N   . SER A 1 344 ? -18.907 -7.478  -3.405  1.00 96.32 344 A 1 
ATOM 2795 C CA  . SER A 1 344 ? -18.075 -8.677  -3.356  1.00 96.30 344 A 1 
ATOM 2796 C C   . SER A 1 344 ? -18.612 -9.796  -4.240  1.00 96.47 344 A 1 
ATOM 2797 O O   . SER A 1 344 ? -19.785 -9.819  -4.618  1.00 95.76 344 A 1 
ATOM 2798 C CB  . SER A 1 344 ? -17.858 -9.138  -1.909  1.00 94.94 344 A 1 
ATOM 2799 O OG  . SER A 1 344 ? -18.786 -10.109 -1.483  1.00 85.00 344 A 1 
ATOM 2800 N N   . ARG A 1 345 ? -17.731 -10.740 -4.562  1.00 95.17 345 A 1 
ATOM 2801 C CA  . ARG A 1 345 ? -18.120 -12.032 -5.112  1.00 94.72 345 A 1 
ATOM 2802 C C   . ARG A 1 345 ? -18.000 -13.071 -4.010  1.00 93.11 345 A 1 
ATOM 2803 O O   . ARG A 1 345 ? -16.918 -13.269 -3.461  1.00 88.94 345 A 1 
ATOM 2804 C CB  . ARG A 1 345 ? -17.266 -12.342 -6.337  1.00 93.77 345 A 1 
ATOM 2805 C CG  . ARG A 1 345 ? -17.681 -13.663 -6.989  1.00 91.26 345 A 1 
ATOM 2806 C CD  . ARG A 1 345 ? -16.946 -13.801 -8.310  1.00 89.55 345 A 1 
ATOM 2807 N NE  . ARG A 1 345 ? -17.129 -15.125 -8.906  1.00 85.44 345 A 1 
ATOM 2808 C CZ  . ARG A 1 345 ? -16.160 -15.944 -9.256  1.00 85.35 345 A 1 
ATOM 2809 N NH1 . ARG A 1 345 ? -14.896 -15.656 -9.083  1.00 76.01 345 A 1 
ATOM 2810 N NH2 . ARG A 1 345 ? -16.445 -17.090 -9.792  1.00 77.13 345 A 1 
ATOM 2811 N N   . PHE A 1 346 ? -19.127 -13.709 -3.699  1.00 88.52 346 A 1 
ATOM 2812 C CA  . PHE A 1 346 ? -19.203 -14.727 -2.653  1.00 85.13 346 A 1 
ATOM 2813 C C   . PHE A 1 346 ? -18.509 -16.024 -3.092  1.00 84.49 346 A 1 
ATOM 2814 O O   . PHE A 1 346 ? -17.772 -16.645 -2.332  1.00 76.55 346 A 1 
ATOM 2815 C CB  . PHE A 1 346 ? -20.681 -14.937 -2.312  1.00 80.44 346 A 1 
ATOM 2816 C CG  . PHE A 1 346 ? -20.931 -15.673 -1.016  1.00 75.01 346 A 1 
ATOM 2817 C CD1 . PHE A 1 346 ? -20.864 -17.074 -0.967  1.00 66.83 346 A 1 
ATOM 2818 C CD2 . PHE A 1 346 ? -21.264 -14.950 0.144   1.00 66.46 346 A 1 
ATOM 2819 C CE1 . PHE A 1 346 ? -21.124 -17.750 0.242   1.00 58.88 346 A 1 
ATOM 2820 C CE2 . PHE A 1 346 ? -21.527 -15.629 1.347   1.00 59.87 346 A 1 
ATOM 2821 C CZ  . PHE A 1 346 ? -21.456 -17.028 1.397   1.00 57.55 346 A 1 
ATOM 2822 N N   . GLY A 1 347 ? -18.686 -16.395 -4.351  1.00 84.52 347 A 1 
ATOM 2823 C CA  . GLY A 1 347 ? -18.139 -17.583 -4.997  1.00 82.50 347 A 1 
ATOM 2824 C C   . GLY A 1 347 ? -19.006 -17.989 -6.187  1.00 82.54 347 A 1 
ATOM 2825 O O   . GLY A 1 347 ? -20.137 -17.540 -6.305  1.00 74.55 347 A 1 
ATOM 2826 N N   . GLY A 1 348 ? -18.479 -18.799 -7.108  1.00 85.57 348 A 1 
ATOM 2827 C CA  . GLY A 1 348 ? -19.263 -19.250 -8.266  1.00 88.69 348 A 1 
ATOM 2828 C C   . GLY A 1 348 ? -19.907 -18.089 -9.038  1.00 90.97 348 A 1 
ATOM 2829 O O   . GLY A 1 348 ? -19.202 -17.202 -9.519  1.00 88.09 348 A 1 
ATOM 2830 N N   . GLU A 1 349 ? -21.230 -18.108 -9.151  1.00 92.53 349 A 1 
ATOM 2831 C CA  . GLU A 1 349 ? -22.083 -17.100 -9.781  1.00 94.05 349 A 1 
ATOM 2832 C C   . GLU A 1 349 ? -22.722 -16.089 -8.808  1.00 95.04 349 A 1 
ATOM 2833 O O   . GLU A 1 349 ? -23.531 -15.261 -9.237  1.00 92.21 349 A 1 
ATOM 2834 C CB  . GLU A 1 349 ? -23.164 -17.804 -10.621 1.00 91.51 349 A 1 
ATOM 2835 C CG  . GLU A 1 349 ? -24.150 -18.695 -9.824  1.00 85.90 349 A 1 
ATOM 2836 C CD  . GLU A 1 349 ? -23.764 -20.179 -9.811  1.00 86.04 349 A 1 
ATOM 2837 O OE1 . GLU A 1 349 ? -24.665 -21.025 -10.025 1.00 77.32 349 A 1 
ATOM 2838 O OE2 . GLU A 1 349 ? -22.556 -20.502 -9.677  1.00 79.33 349 A 1 
ATOM 2839 N N   . GLU A 1 350 ? -22.378 -16.141 -7.528  1.00 94.74 350 A 1 
ATOM 2840 C CA  . GLU A 1 350 ? -22.999 -15.335 -6.477  1.00 95.60 350 A 1 
ATOM 2841 C C   . GLU A 1 350 ? -22.213 -14.051 -6.194  1.00 96.18 350 A 1 
ATOM 2842 O O   . GLU A 1 350 ? -20.980 -14.047 -6.071  1.00 94.73 350 A 1 
ATOM 2843 C CB  . GLU A 1 350 ? -23.159 -16.148 -5.186  1.00 93.91 350 A 1 
ATOM 2844 C CG  . GLU A 1 350 ? -24.060 -17.382 -5.357  1.00 84.15 350 A 1 
ATOM 2845 C CD  . GLU A 1 350 ? -24.120 -18.268 -4.103  1.00 79.83 350 A 1 
ATOM 2846 O OE1 . GLU A 1 350 ? -24.920 -19.225 -4.124  1.00 68.73 350 A 1 
ATOM 2847 O OE2 . GLU A 1 350 ? -23.309 -18.035 -3.172  1.00 67.47 350 A 1 
ATOM 2848 N N   . PHE A 1 351 ? -22.941 -12.951 -6.037  1.00 96.49 351 A 1 
ATOM 2849 C CA  . PHE A 1 351 ? -22.400 -11.649 -5.675  1.00 96.83 351 A 1 
ATOM 2850 C C   . PHE A 1 351 ? -23.164 -11.057 -4.496  1.00 97.10 351 A 1 
ATOM 2851 O O   . PHE A 1 351 ? -24.359 -11.287 -4.321  1.00 96.51 351 A 1 
ATOM 2852 C CB  . PHE A 1 351 ? -22.455 -10.695 -6.870  1.00 96.54 351 A 1 
ATOM 2853 C CG  . PHE A 1 351 ? -21.686 -11.129 -8.099  1.00 96.61 351 A 1 
ATOM 2854 C CD1 . PHE A 1 351 ? -20.381 -10.654 -8.314  1.00 94.46 351 A 1 
ATOM 2855 C CD2 . PHE A 1 351 ? -22.283 -11.984 -9.041  1.00 94.57 351 A 1 
ATOM 2856 C CE1 . PHE A 1 351 ? -19.679 -11.020 -9.472  1.00 94.08 351 A 1 
ATOM 2857 C CE2 . PHE A 1 351 ? -21.578 -12.355 -10.198 1.00 93.92 351 A 1 
ATOM 2858 C CZ  . PHE A 1 351 ? -20.277 -11.869 -10.417 1.00 95.00 351 A 1 
ATOM 2859 N N   . THR A 1 352 ? -22.484 -10.227 -3.718  1.00 97.26 352 A 1 
ATOM 2860 C CA  . THR A 1 352 ? -23.097 -9.479  -2.618  1.00 97.42 352 A 1 
ATOM 2861 C C   . THR A 1 352 ? -22.707 -8.010  -2.689  1.00 97.60 352 A 1 
ATOM 2862 O O   . THR A 1 352 ? -21.637 -7.658  -3.178  1.00 96.99 352 A 1 
ATOM 2863 C CB  . THR A 1 352 ? -22.751 -10.077 -1.248  1.00 96.29 352 A 1 
ATOM 2864 O OG1 . THR A 1 352 ? -21.372 -10.057 -1.037  1.00 87.59 352 A 1 
ATOM 2865 C CG2 . THR A 1 352 ? -23.190 -11.527 -1.097  1.00 87.92 352 A 1 
ATOM 2866 N N   . VAL A 1 353 ? -23.585 -7.139  -2.200  1.00 97.39 353 A 1 
ATOM 2867 C CA  . VAL A 1 353 ? -23.297 -5.713  -2.035  1.00 97.61 353 A 1 
ATOM 2868 C C   . VAL A 1 353 ? -23.814 -5.261  -0.680  1.00 97.74 353 A 1 
ATOM 2869 O O   . VAL A 1 353 ? -25.023 -5.256  -0.445  1.00 97.40 353 A 1 
ATOM 2870 C CB  . VAL A 1 353 ? -23.893 -4.851  -3.167  1.00 97.23 353 A 1 
ATOM 2871 C CG1 . VAL A 1 353 ? -23.428 -3.398  -3.040  1.00 94.78 353 A 1 
ATOM 2872 C CG2 . VAL A 1 353 ? -23.486 -5.343  -4.562  1.00 94.20 353 A 1 
ATOM 2873 N N   . LEU A 1 354 ? -22.900 -4.873  0.203   1.00 97.58 354 A 1 
ATOM 2874 C CA  . LEU A 1 354 ? -23.239 -4.154  1.425   1.00 97.58 354 A 1 
ATOM 2875 C C   . LEU A 1 354 ? -23.374 -2.664  1.095   1.00 97.52 354 A 1 
ATOM 2876 O O   . LEU A 1 354 ? -22.482 -2.084  0.474   1.00 97.10 354 A 1 
ATOM 2877 C CB  . LEU A 1 354 ? -22.178 -4.453  2.498   1.00 97.41 354 A 1 
ATOM 2878 C CG  . LEU A 1 354 ? -22.283 -3.628  3.788   1.00 96.60 354 A 1 
ATOM 2879 C CD1 . LEU A 1 354 ? -23.569 -3.910  4.556   1.00 91.84 354 A 1 
ATOM 2880 C CD2 . LEU A 1 354 ? -21.102 -3.970  4.701   1.00 92.26 354 A 1 
ATOM 2881 N N   . LEU A 1 355 ? -24.486 -2.080  1.518   1.00 97.47 355 A 1 
ATOM 2882 C CA  . LEU A 1 355 ? -24.853 -0.680  1.341   1.00 97.32 355 A 1 
ATOM 2883 C C   . LEU A 1 355 ? -24.918 -0.005  2.722   1.00 97.00 355 A 1 
ATOM 2884 O O   . LEU A 1 355 ? -25.983 -0.033  3.362   1.00 96.16 355 A 1 
ATOM 2885 C CB  . LEU A 1 355 ? -26.200 -0.603  0.606   1.00 97.30 355 A 1 
ATOM 2886 C CG  . LEU A 1 355 ? -26.290 -1.316  -0.756  1.00 96.69 355 A 1 
ATOM 2887 C CD1 . LEU A 1 355 ? -27.730 -1.217  -1.270  1.00 93.96 355 A 1 
ATOM 2888 C CD2 . LEU A 1 355 ? -25.378 -0.689  -1.799  1.00 93.99 355 A 1 
ATOM 2889 N N   . PRO A 1 356 ? -23.809 0.561   3.227   1.00 97.02 356 A 1 
ATOM 2890 C CA  . PRO A 1 356 ? -23.796 1.266   4.500   1.00 96.32 356 A 1 
ATOM 2891 C C   . PRO A 1 356 ? -24.721 2.485   4.488   1.00 96.08 356 A 1 
ATOM 2892 O O   . PRO A 1 356 ? -24.889 3.140   3.462   1.00 95.13 356 A 1 
ATOM 2893 C CB  . PRO A 1 356 ? -22.336 1.666   4.748   1.00 95.44 356 A 1 
ATOM 2894 C CG  . PRO A 1 356 ? -21.545 0.674   3.904   1.00 94.33 356 A 1 
ATOM 2895 C CD  . PRO A 1 356 ? -22.455 0.484   2.697   1.00 96.02 356 A 1 
ATOM 2896 N N   . SER A 1 357 ? -25.318 2.796   5.644   1.00 96.64 357 A 1 
ATOM 2897 C CA  . SER A 1 357 ? -26.191 3.966   5.824   1.00 96.26 357 A 1 
ATOM 2898 C C   . SER A 1 357 ? -27.257 4.113   4.726   1.00 96.50 357 A 1 
ATOM 2899 O O   . SER A 1 357 ? -27.486 5.201   4.190   1.00 95.14 357 A 1 
ATOM 2900 C CB  . SER A 1 357 ? -25.333 5.223   6.002   1.00 94.74 357 A 1 
ATOM 2901 O OG  . SER A 1 357 ? -26.123 6.290   6.492   1.00 85.15 357 A 1 
ATOM 2902 N N   . THR A 1 358 ? -27.875 2.997   4.330   1.00 96.62 358 A 1 
ATOM 2903 C CA  . THR A 1 358 ? -28.819 2.935   3.214   1.00 96.99 358 A 1 
ATOM 2904 C C   . THR A 1 358 ? -30.123 2.272   3.644   1.00 97.04 358 A 1 
ATOM 2905 O O   . THR A 1 358 ? -30.156 1.095   4.003   1.00 96.29 358 A 1 
ATOM 2906 C CB  . THR A 1 358 ? -28.201 2.203   2.015   1.00 96.74 358 A 1 
ATOM 2907 O OG1 . THR A 1 358 ? -27.043 2.872   1.575   1.00 91.84 358 A 1 
ATOM 2908 C CG2 . THR A 1 358 ? -29.144 2.170   0.816   1.00 90.92 358 A 1 
ATOM 2909 N N   . ASP A 1 359 ? -31.216 3.029   3.566   1.00 96.78 359 A 1 
ATOM 2910 C CA  . ASP A 1 359 ? -32.553 2.553   3.903   1.00 96.72 359 A 1 
ATOM 2911 C C   . ASP A 1 359 ? -33.109 1.558   2.871   1.00 97.19 359 A 1 
ATOM 2912 O O   . ASP A 1 359 ? -32.645 1.447   1.729   1.00 96.72 359 A 1 
ATOM 2913 C CB  . ASP A 1 359 ? -33.501 3.744   4.095   1.00 95.59 359 A 1 
ATOM 2914 C CG  . ASP A 1 359 ? -33.899 4.340   2.751   1.00 94.02 359 A 1 
ATOM 2915 O OD1 . ASP A 1 359 ? -34.886 3.827   2.165   1.00 86.54 359 A 1 
ATOM 2916 O OD2 . ASP A 1 359 ? -33.181 5.218   2.232   1.00 87.46 359 A 1 
ATOM 2917 N N   . LYS A 1 360 ? -34.158 0.852   3.274   1.00 96.75 360 A 1 
ATOM 2918 C CA  . LYS A 1 360 ? -34.830 -0.181  2.478   1.00 96.67 360 A 1 
ATOM 2919 C C   . LYS A 1 360 ? -35.313 0.306   1.104   1.00 97.12 360 A 1 
ATOM 2920 O O   . LYS A 1 360 ? -35.262 -0.457  0.143   1.00 96.33 360 A 1 
ATOM 2921 C CB  . LYS A 1 360 ? -35.987 -0.718  3.336   1.00 94.69 360 A 1 
ATOM 2922 C CG  . LYS A 1 360 ? -36.796 -1.813  2.643   1.00 88.43 360 A 1 
ATOM 2923 C CD  . LYS A 1 360 ? -37.810 -2.405  3.627   1.00 86.52 360 A 1 
ATOM 2924 C CE  . LYS A 1 360 ? -38.652 -3.458  2.923   1.00 74.61 360 A 1 
ATOM 2925 N NZ  . LYS A 1 360 ? -39.432 -4.269  3.891   1.00 69.04 360 A 1 
ATOM 2926 N N   . GLY A 1 361 ? -35.823 1.528   1.007   1.00 96.86 361 A 1 
ATOM 2927 C CA  . GLY A 1 361 ? -36.346 2.079   -0.247  1.00 97.01 361 A 1 
ATOM 2928 C C   . GLY A 1 361 ? -35.226 2.399   -1.233  1.00 97.41 361 A 1 
ATOM 2929 O O   . GLY A 1 361 ? -35.287 2.003   -2.401  1.00 96.59 361 A 1 
ATOM 2930 N N   . THR A 1 362 ? -34.167 3.025   -0.745  1.00 97.55 362 A 1 
ATOM 2931 C CA  . THR A 1 362 ? -32.958 3.319   -1.517  1.00 97.54 362 A 1 
ATOM 2932 C C   . THR A 1 362 ? -32.262 2.029   -1.955  1.00 97.61 362 A 1 
ATOM 2933 O O   . THR A 1 362 ? -31.929 1.883   -3.132  1.00 97.18 362 A 1 
ATOM 2934 C CB  . THR A 1 362 ? -32.004 4.204   -0.700  1.00 97.22 362 A 1 
ATOM 2935 O OG1 . THR A 1 362 ? -32.664 5.396   -0.335  1.00 93.93 362 A 1 
ATOM 2936 C CG2 . THR A 1 362 ? -30.781 4.623   -1.512  1.00 93.64 362 A 1 
ATOM 2937 N N   . ALA A 1 363 ? -32.130 1.048   -1.053  1.00 97.49 363 A 1 
ATOM 2938 C CA  . ALA A 1 363 ? -31.537 -0.246  -1.382  1.00 97.44 363 A 1 
ATOM 2939 C C   . ALA A 1 363 ? -32.345 -1.007  -2.448  1.00 97.48 363 A 1 
ATOM 2940 O O   . ALA A 1 363 ? -31.765 -1.604  -3.355  1.00 97.04 363 A 1 
ATOM 2941 C CB  . ALA A 1 363 ? -31.401 -1.050  -0.088  1.00 97.06 363 A 1 
ATOM 2942 N N   . TRP A 1 364 ? -33.681 -0.936  -2.401  1.00 97.86 364 A 1 
ATOM 2943 C CA  . TRP A 1 364 ? -34.538 -1.485  -3.456  1.00 97.87 364 A 1 
ATOM 2944 C C   . TRP A 1 364 ? -34.283 -0.815  -4.811  1.00 97.93 364 A 1 
ATOM 2945 O O   . TRP A 1 364 ? -34.165 -1.501  -5.826  1.00 97.40 364 A 1 
ATOM 2946 C CB  . TRP A 1 364 ? -36.007 -1.330  -3.059  1.00 97.31 364 A 1 
ATOM 2947 C CG  . TRP A 1 364 ? -36.956 -1.783  -4.121  1.00 96.10 364 A 1 
ATOM 2948 C CD1 . TRP A 1 364 ? -37.537 -0.999  -5.056  1.00 90.98 364 A 1 
ATOM 2949 C CD2 . TRP A 1 364 ? -37.389 -3.145  -4.416  1.00 93.90 364 A 1 
ATOM 2950 N NE1 . TRP A 1 364 ? -38.308 -1.778  -5.900  1.00 89.99 364 A 1 
ATOM 2951 C CE2 . TRP A 1 364 ? -38.249 -3.109  -5.552  1.00 92.85 364 A 1 
ATOM 2952 C CE3 . TRP A 1 364 ? -37.138 -4.406  -3.836  1.00 89.67 364 A 1 
ATOM 2953 C CZ2 . TRP A 1 364 ? -38.838 -4.265  -6.082  1.00 91.00 364 A 1 
ATOM 2954 C CZ3 . TRP A 1 364 ? -37.723 -5.572  -4.357  1.00 87.00 364 A 1 
ATOM 2955 C CH2 . TRP A 1 364 ? -38.570 -5.504  -5.478  1.00 86.88 364 A 1 
ATOM 2956 N N   . ALA A 1 365 ? -34.153 0.505   -4.846  1.00 97.46 365 A 1 
ATOM 2957 C CA  . ALA A 1 365 ? -33.847 1.232   -6.076  1.00 97.47 365 A 1 
ATOM 2958 C C   . ALA A 1 365 ? -32.475 0.830   -6.655  1.00 97.58 365 A 1 
ATOM 2959 O O   . ALA A 1 365 ? -32.351 0.657   -7.869  1.00 96.94 365 A 1 
ATOM 2960 C CB  . ALA A 1 365 ? -33.931 2.734   -5.789  1.00 97.37 365 A 1 
ATOM 2961 N N   . VAL A 1 366 ? -31.467 0.618   -5.800  1.00 97.58 366 A 1 
ATOM 2962 C CA  . VAL A 1 366 ? -30.150 0.097   -6.214  1.00 97.54 366 A 1 
ATOM 2963 C C   . VAL A 1 366 ? -30.277 -1.321  -6.776  1.00 97.66 366 A 1 
ATOM 2964 O O   . VAL A 1 366 ? -29.755 -1.584  -7.861  1.00 97.32 366 A 1 
ATOM 2965 C CB  . VAL A 1 366 ? -29.136 0.149   -5.052  1.00 97.25 366 A 1 
ATOM 2966 C CG1 . VAL A 1 366 ? -27.784 -0.472  -5.438  1.00 95.23 366 A 1 
ATOM 2967 C CG2 . VAL A 1 366 ? -28.853 1.598   -4.633  1.00 94.96 366 A 1 
ATOM 2968 N N   . ALA A 1 367 ? -31.017 -2.211  -6.103  1.00 97.70 367 A 1 
ATOM 2969 C CA  . ALA A 1 367 ? -31.237 -3.585  -6.561  1.00 97.63 367 A 1 
ATOM 2970 C C   . ALA A 1 367 ? -31.920 -3.631  -7.939  1.00 97.62 367 A 1 
ATOM 2971 O O   . ALA A 1 367 ? -31.439 -4.307  -8.847  1.00 97.27 367 A 1 
ATOM 2972 C CB  . ALA A 1 367 ? -32.051 -4.335  -5.496  1.00 97.35 367 A 1 
ATOM 2973 N N   . GLU A 1 368 ? -32.989 -2.858  -8.145  1.00 97.65 368 A 1 
ATOM 2974 C CA  . GLU A 1 368 ? -33.672 -2.795  -9.445  1.00 97.54 368 A 1 
ATOM 2975 C C   . GLU A 1 368 ? -32.805 -2.159  -10.540 1.00 97.49 368 A 1 
ATOM 2976 O O   . GLU A 1 368 ? -32.845 -2.595  -11.695 1.00 96.78 368 A 1 
ATOM 2977 C CB  . GLU A 1 368 ? -35.006 -2.046  -9.308  1.00 97.18 368 A 1 
ATOM 2978 C CG  . GLU A 1 368 ? -36.099 -2.903  -8.644  1.00 93.39 368 A 1 
ATOM 2979 C CD  . GLU A 1 368 ? -36.389 -4.171  -9.470  1.00 94.61 368 A 1 
ATOM 2980 O OE1 . GLU A 1 368 ? -36.117 -5.295  -8.993  1.00 86.96 368 A 1 
ATOM 2981 O OE2 . GLU A 1 368 ? -36.809 -4.051  -10.646 1.00 89.58 368 A 1 
ATOM 2982 N N   . ARG A 1 369 ? -31.967 -1.179  -10.198 1.00 97.81 369 A 1 
ATOM 2983 C CA  . ARG A 1 369 ? -30.999 -0.596  -11.134 1.00 97.63 369 A 1 
ATOM 2984 C C   . ARG A 1 369 ? -29.932 -1.615  -11.547 1.00 97.75 369 A 1 
ATOM 2985 O O   . ARG A 1 369 ? -29.640 -1.716  -12.739 1.00 97.00 369 A 1 
ATOM 2986 C CB  . ARG A 1 369 ? -30.399 0.673   -10.510 1.00 96.91 369 A 1 
ATOM 2987 C CG  . ARG A 1 369 ? -29.503 1.430   -11.500 1.00 88.96 369 A 1 
ATOM 2988 C CD  . ARG A 1 369 ? -29.034 2.778   -10.936 1.00 88.38 369 A 1 
ATOM 2989 N NE  . ARG A 1 369 ? -28.193 2.612   -9.722  1.00 75.32 369 A 1 
ATOM 2990 C CZ  . ARG A 1 369 ? -27.579 3.570   -9.047  1.00 70.40 369 A 1 
ATOM 2991 N NH1 . ARG A 1 369 ? -27.645 4.824   -9.389  1.00 61.71 369 A 1 
ATOM 2992 N NH2 . ARG A 1 369 ? -26.865 3.279   -7.997  1.00 58.64 369 A 1 
ATOM 2993 N N   . LEU A 1 370 ? -29.406 -2.397  -10.609 1.00 97.59 370 A 1 
ATOM 2994 C CA  . LEU A 1 370 ? -28.492 -3.508  -10.903 1.00 97.41 370 A 1 
ATOM 2995 C C   . LEU A 1 370 ? -29.158 -4.535  -11.819 1.00 97.56 370 A 1 
ATOM 2996 O O   . LEU A 1 370 ? -28.620 -4.854  -12.883 1.00 97.12 370 A 1 
ATOM 2997 C CB  . LEU A 1 370 ? -28.032 -4.180  -9.592  1.00 97.02 370 A 1 
ATOM 2998 C CG  . LEU A 1 370 ? -26.971 -3.386  -8.814  1.00 95.20 370 A 1 
ATOM 2999 C CD1 . LEU A 1 370 ? -26.789 -3.972  -7.415  1.00 92.00 370 A 1 
ATOM 3000 C CD2 . LEU A 1 370 ? -25.618 -3.434  -9.529  1.00 92.08 370 A 1 
ATOM 3001 N N   . ARG A 1 371 ? -30.357 -4.989  -11.464 1.00 97.73 371 A 1 
ATOM 3002 C CA  . ARG A 1 371 ? -31.120 -5.982  -12.226 1.00 97.82 371 A 1 
ATOM 3003 C C   . ARG A 1 371 ? -31.351 -5.549  -13.671 1.00 97.73 371 A 1 
ATOM 3004 O O   . ARG A 1 371 ? -31.091 -6.312  -14.596 1.00 97.44 371 A 1 
ATOM 3005 C CB  . ARG A 1 371 ? -32.460 -6.234  -11.514 1.00 97.68 371 A 1 
ATOM 3006 C CG  . ARG A 1 371 ? -33.195 -7.436  -12.115 1.00 96.69 371 A 1 
ATOM 3007 C CD  . ARG A 1 371 ? -34.612 -7.585  -11.551 1.00 96.06 371 A 1 
ATOM 3008 N NE  . ARG A 1 371 ? -35.483 -6.448  -11.885 1.00 93.57 371 A 1 
ATOM 3009 C CZ  . ARG A 1 371 ? -35.992 -6.141  -13.062 1.00 94.65 371 A 1 
ATOM 3010 N NH1 . ARG A 1 371 ? -35.790 -6.863  -14.125 1.00 85.52 371 A 1 
ATOM 3011 N NH2 . ARG A 1 371 ? -36.726 -5.072  -13.172 1.00 88.94 371 A 1 
ATOM 3012 N N   . THR A 1 372 ? -31.833 -4.328  -13.867 1.00 97.73 372 A 1 
ATOM 3013 C CA  . THR A 1 372 ? -32.133 -3.788  -15.203 1.00 97.57 372 A 1 
ATOM 3014 C C   . THR A 1 372 ? -30.871 -3.529  -16.021 1.00 97.53 372 A 1 
ATOM 3015 O O   . THR A 1 372 ? -30.849 -3.858  -17.205 1.00 96.67 372 A 1 
ATOM 3016 C CB  . THR A 1 372 ? -32.976 -2.509  -15.125 1.00 97.03 372 A 1 
ATOM 3017 O OG1 . THR A 1 372 ? -32.418 -1.576  -14.238 1.00 88.57 372 A 1 
ATOM 3018 C CG2 . THR A 1 372 ? -34.400 -2.794  -14.645 1.00 85.02 372 A 1 
ATOM 3019 N N   . SER A 1 373 ? -29.811 -3.015  -15.395 1.00 97.30 373 A 1 
ATOM 3020 C CA  . SER A 1 373 ? -28.528 -2.770  -16.068 1.00 96.90 373 A 1 
ATOM 3021 C C   . SER A 1 373 ? -27.887 -4.070  -16.550 1.00 97.02 373 A 1 
ATOM 3022 O O   . SER A 1 373 ? -27.440 -4.143  -17.691 1.00 96.25 373 A 1 
ATOM 3023 C CB  . SER A 1 373 ? -27.550 -2.034  -15.149 1.00 96.54 373 A 1 
ATOM 3024 O OG  . SER A 1 373 ? -28.104 -0.808  -14.714 1.00 89.67 373 A 1 
ATOM 3025 N N   . ILE A 1 374 ? -27.903 -5.113  -15.724 1.00 97.41 374 A 1 
ATOM 3026 C CA  . ILE A 1 374 ? -27.344 -6.425  -16.076 1.00 97.44 374 A 1 
ATOM 3027 C C   . ILE A 1 374 ? -28.205 -7.119  -17.138 1.00 97.28 374 A 1 
ATOM 3028 O O   . ILE A 1 374 ? -27.662 -7.676  -18.086 1.00 96.60 374 A 1 
ATOM 3029 C CB  . ILE A 1 374 ? -27.131 -7.271  -14.801 1.00 97.24 374 A 1 
ATOM 3030 C CG1 . ILE A 1 374 ? -25.978 -6.637  -13.980 1.00 95.55 374 A 1 
ATOM 3031 C CG2 . ILE A 1 374 ? -26.807 -8.738  -15.151 1.00 95.83 374 A 1 
ATOM 3032 C CD1 . ILE A 1 374 ? -25.882 -7.137  -12.537 1.00 90.32 374 A 1 
ATOM 3033 N N   . ALA A 1 375 ? -29.530 -7.025  -17.057 1.00 97.42 375 A 1 
ATOM 3034 C CA  . ALA A 1 375 ? -30.413 -7.574  -18.089 1.00 97.19 375 A 1 
ATOM 3035 C C   . ALA A 1 375 ? -30.239 -6.887  -19.460 1.00 96.95 375 A 1 
ATOM 3036 O O   . ALA A 1 375 ? -30.449 -7.517  -20.497 1.00 95.87 375 A 1 
ATOM 3037 C CB  . ALA A 1 375 ? -31.860 -7.470  -17.595 1.00 96.92 375 A 1 
ATOM 3038 N N   . GLY A 1 376 ? -29.847 -5.606  -19.488 1.00 97.15 376 A 1 
ATOM 3039 C CA  . GLY A 1 376 ? -29.524 -4.857  -20.708 1.00 96.79 376 A 1 
ATOM 3040 C C   . GLY A 1 376 ? -28.069 -4.983  -21.172 1.00 96.78 376 A 1 
ATOM 3041 O O   . GLY A 1 376 ? -27.715 -4.454  -22.229 1.00 95.25 376 A 1 
ATOM 3042 N N   . MET A 1 377 ? -27.218 -5.655  -20.405 1.00 96.40 377 A 1 
ATOM 3043 C CA  . MET A 1 377 ? -25.788 -5.775  -20.660 1.00 96.00 377 A 1 
ATOM 3044 C C   . MET A 1 377 ? -25.510 -6.621  -21.903 1.00 96.05 377 A 1 
ATOM 3045 O O   . MET A 1 377 ? -26.084 -7.697  -22.095 1.00 94.59 377 A 1 
ATOM 3046 C CB  . MET A 1 377 ? -25.124 -6.375  -19.414 1.00 94.00 377 A 1 
ATOM 3047 C CG  . MET A 1 377 ? -23.606 -6.509  -19.512 1.00 91.45 377 A 1 
ATOM 3048 S SD  . MET A 1 377 ? -22.870 -7.224  -18.019 1.00 91.46 377 A 1 
ATOM 3049 C CE  . MET A 1 377 ? -23.419 -8.944  -18.154 1.00 84.14 377 A 1 
ATOM 3050 N N   . LYS A 1 378 ? -24.559 -6.183  -22.733 1.00 96.22 378 A 1 
ATOM 3051 C CA  . LYS A 1 378 ? -23.984 -6.984  -23.817 1.00 95.57 378 A 1 
ATOM 3052 C C   . LYS A 1 378 ? -22.594 -7.454  -23.409 1.00 95.56 378 A 1 
ATOM 3053 O O   . LYS A 1 378 ? -21.711 -6.631  -23.189 1.00 93.38 378 A 1 
ATOM 3054 C CB  . LYS A 1 378 ? -23.941 -6.193  -25.125 1.00 94.52 378 A 1 
ATOM 3055 C CG  . LYS A 1 378 ? -25.349 -5.913  -25.665 1.00 87.46 378 A 1 
ATOM 3056 C CD  . LYS A 1 378 ? -25.264 -5.239  -27.035 1.00 79.43 378 A 1 
ATOM 3057 C CE  . LYS A 1 378 ? -26.674 -4.965  -27.564 1.00 72.35 378 A 1 
ATOM 3058 N NZ  . LYS A 1 378 ? -26.634 -4.339  -28.904 1.00 61.84 378 A 1 
ATOM 3059 N N   . VAL A 1 379 ? -22.421 -8.766  -23.329 1.00 95.16 379 A 1 
ATOM 3060 C CA  . VAL A 1 379 ? -21.120 -9.372  -23.024 1.00 95.00 379 A 1 
ATOM 3061 C C   . VAL A 1 379 ? -20.287 -9.413  -24.308 1.00 95.05 379 A 1 
ATOM 3062 O O   . VAL A 1 379 ? -20.777 -9.946  -25.309 1.00 93.94 379 A 1 
ATOM 3063 C CB  . VAL A 1 379 ? -21.291 -10.777 -22.421 1.00 94.39 379 A 1 
ATOM 3064 C CG1 . VAL A 1 379 ? -19.935 -11.381 -22.027 1.00 91.33 379 A 1 
ATOM 3065 C CG2 . VAL A 1 379 ? -22.175 -10.727 -21.168 1.00 91.14 379 A 1 
ATOM 3066 N N   . PRO A 1 380 ? -19.051 -8.879  -24.331 1.00 94.22 380 A 1 
ATOM 3067 C CA  . PRO A 1 380 ? -18.179 -8.942  -25.496 1.00 93.09 380 A 1 
ATOM 3068 C C   . PRO A 1 380 ? -17.695 -10.383 -25.712 1.00 93.39 380 A 1 
ATOM 3069 O O   . PRO A 1 380 ? -16.775 -10.855 -25.040 1.00 91.86 380 A 1 
ATOM 3070 C CB  . PRO A 1 380 ? -17.050 -7.948  -25.201 1.00 91.65 380 A 1 
ATOM 3071 C CG  . PRO A 1 380 ? -16.960 -7.945  -23.676 1.00 88.65 380 A 1 
ATOM 3072 C CD  . PRO A 1 380 ? -18.404 -8.165  -23.235 1.00 92.16 380 A 1 
ATOM 3073 N N   . TRP A 1 381 ? -18.349 -11.081 -26.639 1.00 94.59 381 A 1 
ATOM 3074 C CA  . TRP A 1 381 ? -18.053 -12.472 -26.988 1.00 94.78 381 A 1 
ATOM 3075 C C   . TRP A 1 381 ? -18.470 -12.770 -28.432 1.00 95.10 381 A 1 
ATOM 3076 O O   . TRP A 1 381 ? -19.431 -12.177 -28.932 1.00 93.30 381 A 1 
ATOM 3077 C CB  . TRP A 1 381 ? -18.780 -13.403 -26.015 1.00 94.03 381 A 1 
ATOM 3078 C CG  . TRP A 1 381 ? -18.327 -14.824 -26.075 1.00 93.47 381 A 1 
ATOM 3079 C CD1 . TRP A 1 381 ? -18.912 -15.817 -26.782 1.00 90.86 381 A 1 
ATOM 3080 C CD2 . TRP A 1 381 ? -17.168 -15.422 -25.438 1.00 93.04 381 A 1 
ATOM 3081 N NE1 . TRP A 1 381 ? -18.198 -16.986 -26.621 1.00 91.24 381 A 1 
ATOM 3082 C CE2 . TRP A 1 381 ? -17.112 -16.801 -25.801 1.00 92.28 381 A 1 
ATOM 3083 C CE3 . TRP A 1 381 ? -16.146 -14.941 -24.591 1.00 91.49 381 A 1 
ATOM 3084 C CZ2 . TRP A 1 381 ? -16.105 -17.660 -25.348 1.00 90.43 381 A 1 
ATOM 3085 C CZ3 . TRP A 1 381 ? -15.130 -15.793 -24.125 1.00 89.64 381 A 1 
ATOM 3086 C CH2 . TRP A 1 381 ? -15.108 -17.148 -24.499 1.00 89.05 381 A 1 
ATOM 3087 N N   . ASP A 1 382 ? -17.751 -13.681 -29.094 1.00 93.34 382 A 1 
ATOM 3088 C CA  . ASP A 1 382 ? -18.052 -14.138 -30.452 1.00 93.05 382 A 1 
ATOM 3089 C C   . ASP A 1 382 ? -18.124 -15.677 -30.481 1.00 92.23 382 A 1 
ATOM 3090 O O   . ASP A 1 382 ? -17.143 -16.327 -30.108 1.00 88.17 382 A 1 
ATOM 3091 C CB  . ASP A 1 382 ? -16.998 -13.593 -31.430 1.00 91.72 382 A 1 
ATOM 3092 C CG  . ASP A 1 382 ? -17.363 -13.845 -32.900 1.00 87.18 382 A 1 
ATOM 3093 O OD1 . ASP A 1 382 ? -18.573 -13.988 -33.197 1.00 80.90 382 A 1 
ATOM 3094 O OD2 . ASP A 1 382 ? -16.427 -13.854 -33.731 1.00 81.06 382 A 1 
ATOM 3095 N N   . PRO A 1 383 ? -19.286 -16.274 -30.867 1.00 92.78 383 A 1 
ATOM 3096 C CA  . PRO A 1 383 ? -20.550 -15.633 -31.269 1.00 92.16 383 A 1 
ATOM 3097 C C   . PRO A 1 383 ? -21.275 -14.935 -30.098 1.00 92.87 383 A 1 
ATOM 3098 O O   . PRO A 1 383 ? -21.058 -15.298 -28.942 1.00 90.66 383 A 1 
ATOM 3099 C CB  . PRO A 1 383 ? -21.395 -16.769 -31.852 1.00 90.28 383 A 1 
ATOM 3100 C CG  . PRO A 1 383 ? -20.930 -17.992 -31.054 1.00 87.57 383 A 1 
ATOM 3101 C CD  . PRO A 1 383 ? -19.442 -17.722 -30.863 1.00 90.78 383 A 1 
ATOM 3102 N N   . PRO A 1 384 ? -22.173 -13.965 -30.369 1.00 94.01 384 A 1 
ATOM 3103 C CA  . PRO A 1 384 ? -22.881 -13.227 -29.319 1.00 94.04 384 A 1 
ATOM 3104 C C   . PRO A 1 384 ? -23.626 -14.140 -28.341 1.00 94.26 384 A 1 
ATOM 3105 O O   . PRO A 1 384 ? -24.367 -15.037 -28.748 1.00 92.38 384 A 1 
ATOM 3106 C CB  . PRO A 1 384 ? -23.844 -12.279 -30.041 1.00 92.59 384 A 1 
ATOM 3107 C CG  . PRO A 1 384 ? -23.158 -12.055 -31.389 1.00 88.83 384 A 1 
ATOM 3108 C CD  . PRO A 1 384 ? -22.504 -13.404 -31.673 1.00 91.98 384 A 1 
ATOM 3109 N N   . LEU A 1 385 ? -23.464 -13.874 -27.046 1.00 94.34 385 A 1 
ATOM 3110 C CA  . LEU A 1 385 ? -24.114 -14.631 -25.982 1.00 94.41 385 A 1 
ATOM 3111 C C   . LEU A 1 385 ? -25.577 -14.186 -25.798 1.00 94.76 385 A 1 
ATOM 3112 O O   . LEU A 1 385 ? -25.911 -13.027 -26.068 1.00 93.90 385 A 1 
ATOM 3113 C CB  . LEU A 1 385 ? -23.303 -14.487 -24.681 1.00 93.74 385 A 1 
ATOM 3114 C CG  . LEU A 1 385 ? -21.865 -15.032 -24.774 1.00 92.77 385 A 1 
ATOM 3115 C CD1 . LEU A 1 385 ? -21.106 -14.724 -23.487 1.00 89.45 385 A 1 
ATOM 3116 C CD2 . LEU A 1 385 ? -21.823 -16.541 -25.019 1.00 90.06 385 A 1 
ATOM 3117 N N   . PRO A 1 386 ? -26.468 -15.083 -25.312 1.00 94.92 386 A 1 
ATOM 3118 C CA  . PRO A 1 386 ? -27.839 -14.716 -24.984 1.00 94.45 386 A 1 
ATOM 3119 C C   . PRO A 1 386 ? -27.889 -13.728 -23.813 1.00 95.06 386 A 1 
ATOM 3120 O O   . PRO A 1 386 ? -26.906 -13.519 -23.102 1.00 94.09 386 A 1 
ATOM 3121 C CB  . PRO A 1 386 ? -28.543 -16.035 -24.654 1.00 93.37 386 A 1 
ATOM 3122 C CG  . PRO A 1 386 ? -27.409 -16.887 -24.093 1.00 91.81 386 A 1 
ATOM 3123 C CD  . PRO A 1 386 ? -26.209 -16.460 -24.933 1.00 94.32 386 A 1 
ATOM 3124 N N   . GLN A 1 387 ? -29.064 -13.145 -23.600 1.00 95.36 387 A 1 
ATOM 3125 C CA  . GLN A 1 387 ? -29.301 -12.253 -22.470 1.00 96.04 387 A 1 
ATOM 3126 C C   . GLN A 1 387 ? -28.984 -12.952 -21.143 1.00 95.96 387 A 1 
ATOM 3127 O O   . GLN A 1 387 ? -29.471 -14.052 -20.875 1.00 94.16 387 A 1 
ATOM 3128 C CB  . GLN A 1 387 ? -30.754 -11.759 -22.502 1.00 95.05 387 A 1 
ATOM 3129 C CG  . GLN A 1 387 ? -31.035 -10.723 -21.406 1.00 92.69 387 A 1 
ATOM 3130 C CD  . GLN A 1 387 ? -32.482 -10.238 -21.422 1.00 92.35 387 A 1 
ATOM 3131 O OE1 . GLN A 1 387 ? -33.421 -10.981 -21.655 1.00 85.24 387 A 1 
ATOM 3132 N NE2 . GLN A 1 387 ? -32.719 -8.975  -21.153 1.00 83.97 387 A 1 
ATOM 3133 N N   . VAL A 1 388 ? -28.217 -12.264 -20.302 1.00 96.09 388 A 1 
ATOM 3134 C CA  . VAL A 1 388 ? -27.909 -12.682 -18.933 1.00 96.32 388 A 1 
ATOM 3135 C C   . VAL A 1 388 ? -28.808 -11.908 -17.980 1.00 96.91 388 A 1 
ATOM 3136 O O   . VAL A 1 388 ? -28.971 -10.697 -18.124 1.00 96.03 388 A 1 
ATOM 3137 C CB  . VAL A 1 388 ? -26.419 -12.456 -18.620 1.00 94.95 388 A 1 
ATOM 3138 C CG1 . VAL A 1 388 ? -26.068 -12.895 -17.196 1.00 88.95 388 A 1 
ATOM 3139 C CG2 . VAL A 1 388 ? -25.529 -13.249 -19.590 1.00 89.75 388 A 1 
ATOM 3140 N N   . THR A 1 389 ? -29.399 -12.594 -17.006 1.00 97.17 389 A 1 
ATOM 3141 C CA  . THR A 1 389 ? -30.201 -11.971 -15.951 1.00 97.41 389 A 1 
ATOM 3142 C C   . THR A 1 389 ? -29.715 -12.397 -14.574 1.00 97.32 389 A 1 
ATOM 3143 O O   . THR A 1 389 ? -29.014 -13.397 -14.432 1.00 96.61 389 A 1 
ATOM 3144 C CB  . THR A 1 389 ? -31.705 -12.245 -16.113 1.00 97.05 389 A 1 
ATOM 3145 O OG1 . THR A 1 389 ? -32.016 -13.616 -16.065 1.00 94.84 389 A 1 
ATOM 3146 C CG2 . THR A 1 389 ? -32.243 -11.715 -17.446 1.00 93.53 389 A 1 
ATOM 3147 N N   . ILE A 1 390 ? -30.092 -11.629 -13.558 1.00 97.56 390 A 1 
ATOM 3148 C CA  . ILE A 1 390 ? -29.816 -11.932 -12.156 1.00 97.73 390 A 1 
ATOM 3149 C C   . ILE A 1 390 ? -31.104 -11.905 -11.338 1.00 97.83 390 A 1 
ATOM 3150 O O   . ILE A 1 390 ? -32.019 -11.120 -11.610 1.00 97.28 390 A 1 
ATOM 3151 C CB  . ILE A 1 390 ? -28.744 -10.992 -11.554 1.00 97.30 390 A 1 
ATOM 3152 C CG1 . ILE A 1 390 ? -29.164 -9.508  -11.615 1.00 96.03 390 A 1 
ATOM 3153 C CG2 . ILE A 1 390 ? -27.388 -11.230 -12.243 1.00 95.21 390 A 1 
ATOM 3154 C CD1 . ILE A 1 390 ? -28.265 -8.578  -10.796 1.00 94.31 390 A 1 
ATOM 3155 N N   . SER A 1 391 ? -31.156 -12.739 -10.311 1.00 97.86 391 A 1 
ATOM 3156 C CA  . SER A 1 391 ? -32.141 -12.658 -9.233  1.00 97.86 391 A 1 
ATOM 3157 C C   . SER A 1 391 ? -31.490 -12.038 -8.000  1.00 97.84 391 A 1 
ATOM 3158 O O   . SER A 1 391 ? -30.298 -12.246 -7.773  1.00 97.25 391 A 1 
ATOM 3159 C CB  . SER A 1 391 ? -32.704 -14.044 -8.941  1.00 97.35 391 A 1 
ATOM 3160 O OG  . SER A 1 391 ? -33.450 -14.490 -10.058 1.00 94.12 391 A 1 
ATOM 3161 N N   . LEU A 1 392 ? -32.249 -11.247 -7.227  1.00 97.80 392 A 1 
ATOM 3162 C CA  . LEU A 1 392 ? -31.731 -10.517 -6.073  1.00 97.95 392 A 1 
ATOM 3163 C C   . LEU A 1 392 ? -32.593 -10.732 -4.829  1.00 97.83 392 A 1 
ATOM 3164 O O   . LEU A 1 392 ? -33.825 -10.703 -4.890  1.00 97.08 392 A 1 
ATOM 3165 C CB  . LEU A 1 392 ? -31.585 -9.010  -6.366  1.00 97.72 392 A 1 
ATOM 3166 C CG  . LEU A 1 392 ? -30.738 -8.647  -7.606  1.00 96.83 392 A 1 
ATOM 3167 C CD1 . LEU A 1 392 ? -31.594 -8.494  -8.860  1.00 91.52 392 A 1 
ATOM 3168 C CD2 . LEU A 1 392 ? -30.021 -7.320  -7.381  1.00 91.87 392 A 1 
ATOM 3169 N N   . GLY A 1 393 ? -31.932 -10.877 -3.681  1.00 97.78 393 A 1 
ATOM 3170 C CA  . GLY A 1 393 ? -32.509 -10.832 -2.344  1.00 97.78 393 A 1 
ATOM 3171 C C   . GLY A 1 393 ? -31.992 -9.626  -1.574  1.00 97.93 393 A 1 
ATOM 3172 O O   . GLY A 1 393 ? -30.812 -9.299  -1.651  1.00 97.44 393 A 1 
ATOM 3173 N N   . LEU A 1 394 ? -32.875 -8.956  -0.845  1.00 97.68 394 A 1 
ATOM 3174 C CA  . LEU A 1 394 ? -32.550 -7.759  -0.075  1.00 97.65 394 A 1 
ATOM 3175 C C   . LEU A 1 394 ? -32.961 -7.925  1.389   1.00 97.62 394 A 1 
ATOM 3176 O O   . LEU A 1 394 ? -34.101 -8.296  1.688   1.00 96.33 394 A 1 
ATOM 3177 C CB  . LEU A 1 394 ? -33.248 -6.553  -0.733  1.00 96.33 394 A 1 
ATOM 3178 C CG  . LEU A 1 394 ? -33.060 -5.218  0.017   1.00 85.72 394 A 1 
ATOM 3179 C CD1 . LEU A 1 394 ? -31.636 -4.696  -0.087  1.00 78.54 394 A 1 
ATOM 3180 C CD2 . LEU A 1 394 ? -33.978 -4.157  -0.584  1.00 78.89 394 A 1 
ATOM 3181 N N   . TYR A 1 395 ? -32.069 -7.548  2.298   1.00 97.67 395 A 1 
ATOM 3182 C CA  . TYR A 1 395 ? -32.358 -7.395  3.719   1.00 97.71 395 A 1 
ATOM 3183 C C   . TYR A 1 395 ? -31.805 -6.066  4.239   1.00 97.81 395 A 1 
ATOM 3184 O O   . TYR A 1 395 ? -30.713 -5.654  3.860   1.00 97.27 395 A 1 
ATOM 3185 C CB  . TYR A 1 395 ? -31.798 -8.591  4.493   1.00 97.34 395 A 1 
ATOM 3186 C CG  . TYR A 1 395 ? -32.164 -8.548  5.963   1.00 96.96 395 A 1 
ATOM 3187 C CD1 . TYR A 1 395 ? -31.179 -8.294  6.932   1.00 93.52 395 A 1 
ATOM 3188 C CD2 . TYR A 1 395 ? -33.503 -8.715  6.352   1.00 93.79 395 A 1 
ATOM 3189 C CE1 . TYR A 1 395 ? -31.535 -8.206  8.289   1.00 92.75 395 A 1 
ATOM 3190 C CE2 . TYR A 1 395 ? -33.866 -8.618  7.710   1.00 92.85 395 A 1 
ATOM 3191 C CZ  . TYR A 1 395 ? -32.881 -8.361  8.677   1.00 94.33 395 A 1 
ATOM 3192 O OH  . TYR A 1 395 ? -33.232 -8.251  9.983   1.00 92.76 395 A 1 
ATOM 3193 N N   . SER A 1 396 ? -32.575 -5.378  5.085   1.00 97.36 396 A 1 
ATOM 3194 C CA  . SER A 1 396 ? -32.159 -4.128  5.737   1.00 97.24 396 A 1 
ATOM 3195 C C   . SER A 1 396 ? -32.138 -4.322  7.245   1.00 96.92 396 A 1 
ATOM 3196 O O   . SER A 1 396 ? -33.041 -4.963  7.788   1.00 95.77 396 A 1 
ATOM 3197 C CB  . SER A 1 396 ? -33.082 -2.962  5.372   1.00 96.81 396 A 1 
ATOM 3198 O OG  . SER A 1 396 ? -33.136 -2.779  3.969   1.00 93.27 396 A 1 
ATOM 3199 N N   . PHE A 1 397 ? -31.133 -3.766  7.911   1.00 96.83 397 A 1 
ATOM 3200 C CA  . PHE A 1 397 ? -30.884 -3.921  9.339   1.00 96.77 397 A 1 
ATOM 3201 C C   . PHE A 1 397 ? -30.476 -2.592  9.978   1.00 96.58 397 A 1 
ATOM 3202 O O   . PHE A 1 397 ? -29.914 -1.717  9.324   1.00 95.71 397 A 1 
ATOM 3203 C CB  . PHE A 1 397 ? -29.830 -5.018  9.566   1.00 96.63 397 A 1 
ATOM 3204 C CG  . PHE A 1 397 ? -28.466 -4.742  8.954   1.00 97.17 397 A 1 
ATOM 3205 C CD1 . PHE A 1 397 ? -28.206 -5.082  7.610   1.00 95.67 397 A 1 
ATOM 3206 C CD2 . PHE A 1 397 ? -27.453 -4.145  9.723   1.00 95.74 397 A 1 
ATOM 3207 C CE1 . PHE A 1 397 ? -26.946 -4.827  7.043   1.00 95.28 397 A 1 
ATOM 3208 C CE2 . PHE A 1 397 ? -26.191 -3.888  9.157   1.00 95.15 397 A 1 
ATOM 3209 C CZ  . PHE A 1 397 ? -25.934 -4.230  7.816   1.00 96.39 397 A 1 
ATOM 3210 N N   . ASP A 1 398 ? -30.796 -2.454  11.260  1.00 96.02 398 A 1 
ATOM 3211 C CA  . ASP A 1 398 ? -30.569 -1.259  12.068  1.00 95.38 398 A 1 
ATOM 3212 C C   . ASP A 1 398 ? -30.190 -1.646  13.506  1.00 94.78 398 A 1 
ATOM 3213 O O   . ASP A 1 398 ? -29.947 -2.820  13.811  1.00 91.66 398 A 1 
ATOM 3214 C CB  . ASP A 1 398 ? -31.832 -0.378  12.011  1.00 93.76 398 A 1 
ATOM 3215 C CG  . ASP A 1 398 ? -33.104 -1.044  12.557  1.00 92.60 398 A 1 
ATOM 3216 O OD1 . ASP A 1 398 ? -32.995 -2.032  13.328  1.00 88.19 398 A 1 
ATOM 3217 O OD2 . ASP A 1 398 ? -34.198 -0.579  12.189  1.00 86.81 398 A 1 
ATOM 3218 N N   . GLN A 1 399 ? -30.163 -0.656  14.407  1.00 94.42 399 A 1 
ATOM 3219 C CA  . GLN A 1 399 ? -29.850 -0.857  15.825  1.00 92.71 399 A 1 
ATOM 3220 C C   . GLN A 1 399 ? -30.796 -1.821  16.561  1.00 92.39 399 A 1 
ATOM 3221 O O   . GLN A 1 399 ? -30.397 -2.409  17.567  1.00 89.38 399 A 1 
ATOM 3222 C CB  . GLN A 1 399 ? -29.813 0.511   16.524  1.00 90.07 399 A 1 
ATOM 3223 C CG  . GLN A 1 399 ? -31.163 1.242   16.561  1.00 81.02 399 A 1 
ATOM 3224 C CD  . GLN A 1 399 ? -31.069 2.644   17.147  1.00 78.49 399 A 1 
ATOM 3225 O OE1 . GLN A 1 399 ? -30.114 3.004   17.815  1.00 71.02 399 A 1 
ATOM 3226 N NE2 . GLN A 1 399 ? -32.050 3.488   16.930  1.00 67.94 399 A 1 
ATOM 3227 N N   . HIS A 1 400 ? -32.020 -2.008  16.071  1.00 92.83 400 A 1 
ATOM 3228 C CA  . HIS A 1 400 ? -33.050 -2.851  16.695  1.00 92.56 400 A 1 
ATOM 3229 C C   . HIS A 1 400 ? -33.076 -4.279  16.143  1.00 92.58 400 A 1 
ATOM 3230 O O   . HIS A 1 400 ? -33.810 -5.122  16.651  1.00 88.94 400 A 1 
ATOM 3231 C CB  . HIS A 1 400 ? -34.416 -2.176  16.527  1.00 91.37 400 A 1 
ATOM 3232 C CG  . HIS A 1 400 ? -34.464 -0.791  17.116  1.00 89.81 400 A 1 
ATOM 3233 N ND1 . HIS A 1 400 ? -34.186 -0.469  18.423  1.00 77.63 400 A 1 
ATOM 3234 C CD2 . HIS A 1 400 ? -34.768 0.369   16.464  1.00 78.52 400 A 1 
ATOM 3235 C CE1 . HIS A 1 400 ? -34.323 0.859   18.561  1.00 79.42 400 A 1 
ATOM 3236 N NE2 . HIS A 1 400 ? -34.681 1.416   17.396  1.00 81.31 400 A 1 
ATOM 3237 N N   . SER A 1 401 ? -32.305 -4.554  15.112  1.00 91.60 401 A 1 
ATOM 3238 C CA  . SER A 1 401 ? -32.326 -5.849  14.424  1.00 90.30 401 A 1 
ATOM 3239 C C   . SER A 1 401 ? -31.744 -6.988  15.269  1.00 89.41 401 A 1 
ATOM 3240 O O   . SER A 1 401 ? -32.168 -8.119  15.089  1.00 83.74 401 A 1 
ATOM 3241 C CB  . SER A 1 401 ? -31.602 -5.739  13.081  1.00 89.43 401 A 1 
ATOM 3242 O OG  . SER A 1 401 ? -32.276 -4.816  12.237  1.00 84.20 401 A 1 
ATOM 3243 N N   . ASP A 1 402 ? -30.805 -6.698  16.168  1.00 91.22 402 A 1 
ATOM 3244 C CA  . ASP A 1 402 ? -30.104 -7.619  17.086  1.00 91.51 402 A 1 
ATOM 3245 C C   . ASP A 1 402 ? -29.778 -9.012  16.510  1.00 91.92 402 A 1 
ATOM 3246 O O   . ASP A 1 402 ? -30.045 -10.051 17.105  1.00 87.92 402 A 1 
ATOM 3247 C CB  . ASP A 1 402 ? -30.761 -7.664  18.477  1.00 88.72 402 A 1 
ATOM 3248 C CG  . ASP A 1 402 ? -29.768 -8.169  19.540  1.00 79.79 402 A 1 
ATOM 3249 O OD1 . ASP A 1 402 ? -28.532 -7.925  19.351  1.00 73.16 402 A 1 
ATOM 3250 O OD2 . ASP A 1 402 ? -30.232 -8.718  20.559  1.00 73.13 402 A 1 
ATOM 3251 N N   . ILE A 1 403 ? -29.193 -9.017  15.315  1.00 93.05 403 A 1 
ATOM 3252 C CA  . ILE A 1 403 ? -28.805 -10.223 14.583  1.00 93.31 403 A 1 
ATOM 3253 C C   . ILE A 1 403 ? -27.327 -10.189 14.197  1.00 94.51 403 A 1 
ATOM 3254 O O   . ILE A 1 403 ? -26.690 -9.133  14.146  1.00 92.94 403 A 1 
ATOM 3255 C CB  . ILE A 1 403 ? -29.713 -10.466 13.362  1.00 90.56 403 A 1 
ATOM 3256 C CG1 . ILE A 1 403 ? -29.710 -9.261  12.405  1.00 82.63 403 A 1 
ATOM 3257 C CG2 . ILE A 1 403 ? -31.127 -10.847 13.825  1.00 81.44 403 A 1 
ATOM 3258 C CD1 . ILE A 1 403 ? -30.516 -9.503  11.138  1.00 78.08 403 A 1 
ATOM 3259 N N   . THR A 1 404 ? -26.779 -11.371 13.922  1.00 95.43 404 A 1 
ATOM 3260 C CA  . THR A 1 404 ? -25.394 -11.537 13.465  1.00 95.90 404 A 1 
ATOM 3261 C C   . THR A 1 404 ? -25.257 -11.259 11.967  1.00 96.15 404 A 1 
ATOM 3262 O O   . THR A 1 404 ? -26.234 -11.273 11.219  1.00 95.78 404 A 1 
ATOM 3263 C CB  . THR A 1 404 ? -24.861 -12.940 13.792  1.00 95.53 404 A 1 
ATOM 3264 O OG1 . THR A 1 404 ? -25.572 -13.910 13.068  1.00 93.16 404 A 1 
ATOM 3265 C CG2 . THR A 1 404 ? -24.969 -13.286 15.277  1.00 91.30 404 A 1 
ATOM 3266 N N   . ALA A 1 405 ? -24.020 -11.037 11.509  1.00 95.86 405 A 1 
ATOM 3267 C CA  . ALA A 1 405 ? -23.720 -10.881 10.085  1.00 96.14 405 A 1 
ATOM 3268 C C   . ALA A 1 405 ? -24.139 -12.107 9.254   1.00 96.28 405 A 1 
ATOM 3269 O O   . ALA A 1 405 ? -24.679 -11.953 8.163   1.00 95.53 405 A 1 
ATOM 3270 C CB  . ALA A 1 405 ? -22.221 -10.604 9.946   1.00 95.57 405 A 1 
ATOM 3271 N N   . GLU A 1 406 ? -23.951 -13.308 9.788   1.00 95.87 406 A 1 
ATOM 3272 C CA  . GLU A 1 406 ? -24.374 -14.557 9.139   1.00 95.70 406 A 1 
ATOM 3273 C C   . GLU A 1 406 ? -25.893 -14.609 8.952   1.00 95.74 406 A 1 
ATOM 3274 O O   . GLU A 1 406 ? -26.378 -14.903 7.862   1.00 94.93 406 A 1 
ATOM 3275 C CB  . GLU A 1 406 ? -23.916 -15.753 9.987   1.00 95.02 406 A 1 
ATOM 3276 C CG  . GLU A 1 406 ? -22.383 -15.902 10.014  1.00 86.27 406 A 1 
ATOM 3277 C CD  . GLU A 1 406 ? -21.890 -16.991 10.983  1.00 79.19 406 A 1 
ATOM 3278 O OE1 . GLU A 1 406 ? -20.651 -17.166 11.046  1.00 68.99 406 A 1 
ATOM 3279 O OE2 . GLU A 1 406 ? -22.728 -17.595 11.686  1.00 67.23 406 A 1 
ATOM 3280 N N   . GLU A 1 407 ? -26.651 -14.236 9.986   1.00 96.48 407 A 1 
ATOM 3281 C CA  . GLU A 1 407 ? -28.115 -14.193 9.921   1.00 96.15 407 A 1 
ATOM 3282 C C   . GLU A 1 407 ? -28.619 -13.133 8.927   1.00 96.33 407 A 1 
ATOM 3283 O O   . GLU A 1 407 ? -29.609 -13.349 8.227   1.00 95.29 407 A 1 
ATOM 3284 C CB  . GLU A 1 407 ? -28.632 -13.947 11.342  1.00 95.37 407 A 1 
ATOM 3285 C CG  . GLU A 1 407 ? -30.153 -13.893 11.472  1.00 84.30 407 A 1 
ATOM 3286 C CD  . GLU A 1 407 ? -30.893 -15.175 11.111  1.00 77.26 407 A 1 
ATOM 3287 O OE1 . GLU A 1 407 ? -32.138 -15.043 10.963  1.00 67.06 407 A 1 
ATOM 3288 O OE2 . GLU A 1 407 ? -30.254 -16.239 11.027  1.00 66.92 407 A 1 
ATOM 3289 N N   . ILE A 1 408 ? -27.926 -12.005 8.801   1.00 96.93 408 A 1 
ATOM 3290 C CA  . ILE A 1 408 ? -28.220 -10.984 7.781   1.00 97.12 408 A 1 
ATOM 3291 C C   . ILE A 1 408 ? -28.062 -11.567 6.374   1.00 97.07 408 A 1 
ATOM 3292 O O   . ILE A 1 408 ? -28.943 -11.370 5.531   1.00 96.47 408 A 1 
ATOM 3293 C CB  . ILE A 1 408 ? -27.330 -9.734  7.995   1.00 97.04 408 A 1 
ATOM 3294 C CG1 . ILE A 1 408 ? -27.796 -8.975  9.256   1.00 95.76 408 A 1 
ATOM 3295 C CG2 . ILE A 1 408 ? -27.355 -8.792  6.777   1.00 95.82 408 A 1 
ATOM 3296 C CD1 . ILE A 1 408 ? -26.815 -7.901  9.734   1.00 92.77 408 A 1 
ATOM 3297 N N   . VAL A 1 409 ? -26.966 -12.289 6.129   1.00 97.06 409 A 1 
ATOM 3298 C CA  . VAL A 1 409 ? -26.722 -12.956 4.840   1.00 96.77 409 A 1 
ATOM 3299 C C   . VAL A 1 409 ? -27.803 -14.000 4.571   1.00 96.56 409 A 1 
ATOM 3300 O O   . VAL A 1 409 ? -28.411 -13.960 3.503   1.00 96.08 409 A 1 
ATOM 3301 C CB  . VAL A 1 409 ? -25.308 -13.571 4.779   1.00 96.28 409 A 1 
ATOM 3302 C CG1 . VAL A 1 409 ? -25.081 -14.374 3.492   1.00 94.08 409 A 1 
ATOM 3303 C CG2 . VAL A 1 409 ? -24.235 -12.474 4.808   1.00 93.77 409 A 1 
ATOM 3304 N N   . ASN A 1 410 ? -28.128 -14.852 5.547   1.00 96.68 410 A 1 
ATOM 3305 C CA  . ASN A 1 410 ? -29.153 -15.888 5.410   1.00 96.26 410 A 1 
ATOM 3306 C C   . ASN A 1 410 ? -30.526 -15.298 5.053   1.00 95.87 410 A 1 
ATOM 3307 O O   . ASN A 1 410 ? -31.193 -15.780 4.140   1.00 95.03 410 A 1 
ATOM 3308 C CB  . ASN A 1 410 ? -29.236 -16.692 6.717   1.00 95.87 410 A 1 
ATOM 3309 C CG  . ASN A 1 410 ? -28.007 -17.545 6.988   1.00 90.64 410 A 1 
ATOM 3310 O OD1 . ASN A 1 410 ? -27.202 -17.845 6.125   1.00 80.83 410 A 1 
ATOM 3311 N ND2 . ASN A 1 410 ? -27.831 -17.980 8.214   1.00 79.98 410 A 1 
ATOM 3312 N N   . ARG A 1 411 ? -30.941 -14.203 5.697   1.00 96.35 411 A 1 
ATOM 3313 C CA  . ARG A 1 411 ? -32.222 -13.543 5.379   1.00 96.45 411 A 1 
ATOM 3314 C C   . ARG A 1 411 ? -32.253 -12.936 3.978   1.00 96.76 411 A 1 
ATOM 3315 O O   . ARG A 1 411 ? -33.292 -12.965 3.314   1.00 96.18 411 A 1 
ATOM 3316 C CB  . ARG A 1 411 ? -32.508 -12.459 6.416   1.00 96.19 411 A 1 
ATOM 3317 C CG  . ARG A 1 411 ? -32.879 -13.082 7.761   1.00 94.63 411 A 1 
ATOM 3318 C CD  . ARG A 1 411 ? -33.132 -11.975 8.783   1.00 92.65 411 A 1 
ATOM 3319 N NE  . ARG A 1 411 ? -33.313 -12.580 10.103  1.00 90.26 411 A 1 
ATOM 3320 C CZ  . ARG A 1 411 ? -33.673 -11.991 11.219  1.00 87.22 411 A 1 
ATOM 3321 N NH1 . ARG A 1 411 ? -34.031 -10.739 11.275  1.00 83.11 411 A 1 
ATOM 3322 N NH2 . ARG A 1 411 ? -33.653 -12.689 12.315  1.00 84.77 411 A 1 
ATOM 3323 N N   . ALA A 1 412 ? -31.133 -12.366 3.529   1.00 96.53 412 A 1 
ATOM 3324 C CA  . ALA A 1 412 ? -31.030 -11.868 2.160   1.00 96.82 412 A 1 
ATOM 3325 C C   . ALA A 1 412 ? -31.051 -13.021 1.137   1.00 96.74 412 A 1 
ATOM 3326 O O   . ALA A 1 412 ? -31.705 -12.893 0.097   1.00 96.38 412 A 1 
ATOM 3327 C CB  . ALA A 1 412 ? -29.780 -10.990 2.048   1.00 97.01 412 A 1 
ATOM 3328 N N   . ASP A 1 413 ? -30.426 -14.153 1.461   1.00 96.85 413 A 1 
ATOM 3329 C CA  . ASP A 1 413 ? -30.425 -15.362 0.631   1.00 96.58 413 A 1 
ATOM 3330 C C   . ASP A 1 413 ? -31.815 -16.025 0.558   1.00 96.34 413 A 1 
ATOM 3331 O O   . ASP A 1 413 ? -32.296 -16.346 -0.530  1.00 95.57 413 A 1 
ATOM 3332 C CB  . ASP A 1 413 ? -29.354 -16.334 1.146   1.00 95.78 413 A 1 
ATOM 3333 C CG  . ASP A 1 413 ? -29.199 -17.506 0.173   1.00 92.58 413 A 1 
ATOM 3334 O OD1 . ASP A 1 413 ? -28.956 -17.219 -1.021  1.00 86.52 413 A 1 
ATOM 3335 O OD2 . ASP A 1 413 ? -29.413 -18.652 0.614   1.00 84.91 413 A 1 
ATOM 3336 N N   . GLU A 1 414 ? -32.560 -16.093 1.660   1.00 95.31 414 A 1 
ATOM 3337 C CA  . GLU A 1 414 ? -33.975 -16.503 1.651   1.00 94.89 414 A 1 
ATOM 3338 C C   . GLU A 1 414 ? -34.822 -15.631 0.704   1.00 95.05 414 A 1 
ATOM 3339 O O   . GLU A 1 414 ? -35.668 -16.124 -0.052  1.00 94.20 414 A 1 
ATOM 3340 C CB  . GLU A 1 414 ? -34.576 -16.386 3.059   1.00 94.04 414 A 1 
ATOM 3341 C CG  . GLU A 1 414 ? -34.143 -17.480 4.045   1.00 87.91 414 A 1 
ATOM 3342 C CD  . GLU A 1 414 ? -34.777 -17.287 5.436   1.00 86.39 414 A 1 
ATOM 3343 O OE1 . GLU A 1 414 ? -34.455 -18.073 6.344   1.00 77.45 414 A 1 
ATOM 3344 O OE2 . GLU A 1 414 ? -35.649 -16.385 5.580   1.00 79.00 414 A 1 
ATOM 3345 N N   . ALA A 1 415 ? -34.587 -14.316 0.705   1.00 95.62 415 A 1 
ATOM 3346 C CA  . ALA A 1 415 ? -35.267 -13.407 -0.216  1.00 95.91 415 A 1 
ATOM 3347 C C   . ALA A 1 415 ? -34.842 -13.631 -1.681  1.00 95.97 415 A 1 
ATOM 3348 O O   . ALA A 1 415 ? -35.687 -13.549 -2.585  1.00 95.47 415 A 1 
ATOM 3349 C CB  . ALA A 1 415 ? -35.024 -11.965 0.240   1.00 95.92 415 A 1 
ATOM 3350 N N   . LEU A 1 416 ? -33.568 -13.950 -1.923  1.00 96.59 416 A 1 
ATOM 3351 C CA  . LEU A 1 416 ? -33.055 -14.344 -3.241  1.00 96.68 416 A 1 
ATOM 3352 C C   . LEU A 1 416 ? -33.724 -15.630 -3.733  1.00 96.44 416 A 1 
ATOM 3353 O O   . LEU A 1 416 ? -34.183 -15.691 -4.881  1.00 95.59 416 A 1 
ATOM 3354 C CB  . LEU A 1 416 ? -31.522 -14.487 -3.154  1.00 96.44 416 A 1 
ATOM 3355 C CG  . LEU A 1 416 ? -30.868 -15.142 -4.377  1.00 95.65 416 A 1 
ATOM 3356 C CD1 . LEU A 1 416 ? -31.091 -14.335 -5.650  1.00 91.97 416 A 1 
ATOM 3357 C CD2 . LEU A 1 416 ? -29.368 -15.290 -4.152  1.00 91.88 416 A 1 
ATOM 3358 N N   . TYR A 1 417 ? -33.867 -16.640 -2.865  1.00 96.19 417 A 1 
ATOM 3359 C CA  . TYR A 1 417 ? -34.559 -17.885 -3.181  1.00 95.66 417 A 1 
ATOM 3360 C C   . TYR A 1 417 ? -36.004 -17.629 -3.631  1.00 95.52 417 A 1 
ATOM 3361 O O   . TYR A 1 417 ? -36.415 -18.096 -4.698  1.00 94.32 417 A 1 
ATOM 3362 C CB  . TYR A 1 417 ? -34.485 -18.815 -1.967  1.00 94.51 417 A 1 
ATOM 3363 C CG  . TYR A 1 417 ? -35.070 -20.177 -2.261  1.00 87.35 417 A 1 
ATOM 3364 C CD1 . TYR A 1 417 ? -36.398 -20.453 -1.911  1.00 77.88 417 A 1 
ATOM 3365 C CD2 . TYR A 1 417 ? -34.298 -21.152 -2.928  1.00 75.51 417 A 1 
ATOM 3366 C CE1 . TYR A 1 417 ? -36.966 -21.697 -2.242  1.00 68.78 417 A 1 
ATOM 3367 C CE2 . TYR A 1 417 ? -34.868 -22.397 -3.265  1.00 68.15 417 A 1 
ATOM 3368 C CZ  . TYR A 1 417 ? -36.209 -22.663 -2.929  1.00 67.84 417 A 1 
ATOM 3369 O OH  . TYR A 1 417 ? -36.783 -23.836 -3.288  1.00 67.45 417 A 1 
ATOM 3370 N N   . LEU A 1 418 ? -36.737 -16.765 -2.924  1.00 95.03 418 A 1 
ATOM 3371 C CA  . LEU A 1 418 ? -38.080 -16.332 -3.336  1.00 94.57 418 A 1 
ATOM 3372 C C   . LEU A 1 418 ? -38.088 -15.647 -4.713  1.00 94.88 418 A 1 
ATOM 3373 O O   . LEU A 1 418 ? -39.045 -15.805 -5.479  1.00 93.92 418 A 1 
ATOM 3374 C CB  . LEU A 1 418 ? -38.657 -15.372 -2.281  1.00 93.44 418 A 1 
ATOM 3375 C CG  . LEU A 1 418 ? -39.024 -16.023 -0.933  1.00 85.46 418 A 1 
ATOM 3376 C CD1 . LEU A 1 418 ? -39.418 -14.925 0.054   1.00 79.18 418 A 1 
ATOM 3377 C CD2 . LEU A 1 418 ? -40.200 -16.991 -1.069  1.00 78.87 418 A 1 
ATOM 3378 N N   . SER A 1 419 ? -37.060 -14.882 -5.052  1.00 95.43 419 A 1 
ATOM 3379 C CA  . SER A 1 419 ? -36.912 -14.282 -6.388  1.00 95.76 419 A 1 
ATOM 3380 C C   . SER A 1 419 ? -36.739 -15.350 -7.471  1.00 95.61 419 A 1 
ATOM 3381 O O   . SER A 1 419 ? -37.396 -15.274 -8.515  1.00 94.92 419 A 1 
ATOM 3382 C CB  . SER A 1 419 ? -35.735 -13.300 -6.422  1.00 95.76 419 A 1 
ATOM 3383 O OG  . SER A 1 419 ? -36.027 -12.194 -5.599  1.00 89.71 419 A 1 
ATOM 3384 N N   . LYS A 1 420 ? -35.928 -16.379 -7.195  1.00 96.06 420 A 1 
ATOM 3385 C CA  . LYS A 1 420 ? -35.710 -17.520 -8.099  1.00 95.71 420 A 1 
ATOM 3386 C C   . LYS A 1 420 ? -36.991 -18.333 -8.311  1.00 95.53 420 A 1 
ATOM 3387 O O   . LYS A 1 420 ? -37.340 -18.620 -9.460  1.00 94.34 420 A 1 
ATOM 3388 C CB  . LYS A 1 420 ? -34.569 -18.412 -7.561  1.00 95.16 420 A 1 
ATOM 3389 C CG  . LYS A 1 420 ? -33.179 -17.751 -7.616  1.00 93.19 420 A 1 
ATOM 3390 C CD  . LYS A 1 420 ? -32.087 -18.698 -7.070  1.00 89.62 420 A 1 
ATOM 3391 C CE  . LYS A 1 420 ? -30.696 -18.065 -7.196  1.00 84.23 420 A 1 
ATOM 3392 N NZ  . LYS A 1 420 ? -29.587 -18.945 -6.730  1.00 77.19 420 A 1 
ATOM 3393 N N   . GLU A 1 421 ? -37.733 -18.641 -7.250  1.00 94.54 421 A 1 
ATOM 3394 C CA  . GLU A 1 421 ? -39.002 -19.386 -7.315  1.00 93.87 421 A 1 
ATOM 3395 C C   . GLU A 1 421 ? -40.104 -18.639 -8.079  1.00 93.89 421 A 1 
ATOM 3396 O O   . GLU A 1 421 ? -40.864 -19.233 -8.847  1.00 92.00 421 A 1 
ATOM 3397 C CB  . GLU A 1 421 ? -39.528 -19.679 -5.905  1.00 92.52 421 A 1 
ATOM 3398 C CG  . GLU A 1 421 ? -38.730 -20.760 -5.176  1.00 81.74 421 A 1 
ATOM 3399 C CD  . GLU A 1 421 ? -39.530 -21.308 -3.986  1.00 76.21 421 A 1 
ATOM 3400 O OE1 . GLU A 1 421 ? -39.510 -22.543 -3.814  1.00 66.95 421 A 1 
ATOM 3401 O OE2 . GLU A 1 421 ? -40.201 -20.498 -3.305  1.00 66.13 421 A 1 
ATOM 3402 N N   . ARG A 1 422 ? -40.185 -17.323 -7.933  1.00 94.09 422 A 1 
ATOM 3403 C CA  . ARG A 1 422 ? -41.209 -16.486 -8.584  1.00 93.65 422 A 1 
ATOM 3404 C C   . ARG A 1 422 ? -40.937 -16.201 -10.067 1.00 94.08 422 A 1 
ATOM 3405 O O   . ARG A 1 422 ? -41.661 -15.405 -10.664 1.00 90.43 422 A 1 
ATOM 3406 C CB  . ARG A 1 422 ? -41.404 -15.205 -7.767  1.00 92.51 422 A 1 
ATOM 3407 C CG  . ARG A 1 422 ? -42.105 -15.489 -6.431  1.00 89.51 422 A 1 
ATOM 3408 C CD  . ARG A 1 422 ? -42.133 -14.207 -5.605  1.00 85.93 422 A 1 
ATOM 3409 N NE  . ARG A 1 422 ? -42.754 -14.425 -4.287  1.00 80.17 422 A 1 
ATOM 3410 C CZ  . ARG A 1 422 ? -42.910 -13.517 -3.343  1.00 73.82 422 A 1 
ATOM 3411 N NH1 . ARG A 1 422 ? -42.538 -12.278 -3.515  1.00 70.45 422 A 1 
ATOM 3412 N NH2 . ARG A 1 422 ? -43.447 -13.847 -2.197  1.00 68.12 422 A 1 
ATOM 3413 N N   . GLY A 1 423 ? -39.944 -16.847 -10.662 1.00 91.13 423 A 1 
ATOM 3414 C CA  . GLY A 1 423 ? -39.670 -16.775 -12.102 1.00 91.39 423 A 1 
ATOM 3415 C C   . GLY A 1 423 ? -38.384 -16.040 -12.489 1.00 92.59 423 A 1 
ATOM 3416 O O   . GLY A 1 423 ? -38.194 -15.803 -13.679 1.00 85.69 423 A 1 
ATOM 3417 N N   . ARG A 1 424 ? -37.501 -15.732 -11.522 1.00 91.69 424 A 1 
ATOM 3418 C CA  . ARG A 1 424 ? -36.174 -15.126 -11.750 1.00 92.81 424 A 1 
ATOM 3419 C C   . ARG A 1 424 ? -36.242 -13.712 -12.338 1.00 93.52 424 A 1 
ATOM 3420 O O   . ARG A 1 424 ? -37.335 -13.158 -12.513 1.00 88.67 424 A 1 
ATOM 3421 C CB  . ARG A 1 424 ? -35.288 -16.081 -12.571 1.00 90.22 424 A 1 
ATOM 3422 C CG  . ARG A 1 424 ? -35.045 -17.429 -11.872 1.00 86.69 424 A 1 
ATOM 3423 C CD  . ARG A 1 424 ? -34.179 -18.349 -12.739 1.00 85.44 424 A 1 
ATOM 3424 N NE  . ARG A 1 424 ? -33.837 -19.591 -12.022 1.00 80.82 424 A 1 
ATOM 3425 C CZ  . ARG A 1 424 ? -34.636 -20.617 -11.772 1.00 76.57 424 A 1 
ATOM 3426 N NH1 . ARG A 1 424 ? -35.868 -20.671 -12.209 1.00 66.79 424 A 1 
ATOM 3427 N NH2 . ARG A 1 424 ? -34.210 -21.615 -11.051 1.00 69.46 424 A 1 
ATOM 3428 N N   . ASN A 1 425 ? -35.083 -13.118 -12.632 1.00 95.69 425 A 1 
ATOM 3429 C CA  . ASN A 1 425 ? -34.934 -11.743 -13.120 1.00 96.58 425 A 1 
ATOM 3430 C C   . ASN A 1 425 ? -35.779 -10.736 -12.317 1.00 96.65 425 A 1 
ATOM 3431 O O   . ASN A 1 425 ? -36.573 -9.966  -12.870 1.00 94.53 425 A 1 
ATOM 3432 C CB  . ASN A 1 425 ? -35.174 -11.692 -14.638 1.00 95.95 425 A 1 
ATOM 3433 C CG  . ASN A 1 425 ? -34.797 -10.345 -15.243 1.00 95.55 425 A 1 
ATOM 3434 O OD1 . ASN A 1 425 ? -34.065 -9.549  -14.681 1.00 90.79 425 A 1 
ATOM 3435 N ND2 . ASN A 1 425 ? -35.280 -10.045 -16.424 1.00 89.54 425 A 1 
ATOM 3436 N N   . ARG A 1 426 ? -35.666 -10.795 -10.999 1.00 97.05 426 A 1 
ATOM 3437 C CA  . ARG A 1 426 ? -36.429 -9.951  -10.073 1.00 96.88 426 A 1 
ATOM 3438 C C   . ARG A 1 426 ? -35.718 -9.780  -8.740  1.00 97.52 426 A 1 
ATOM 3439 O O   . ARG A 1 426 ? -34.866 -10.591 -8.373  1.00 96.17 426 A 1 
ATOM 3440 C CB  . ARG A 1 426 ? -37.831 -10.530 -9.868  1.00 94.06 426 A 1 
ATOM 3441 C CG  . ARG A 1 426 ? -37.830 -11.892 -9.132  1.00 85.21 426 A 1 
ATOM 3442 C CD  . ARG A 1 426 ? -39.236 -12.468 -9.030  1.00 86.49 426 A 1 
ATOM 3443 N NE  . ARG A 1 426 ? -39.773 -12.765 -10.365 1.00 80.57 426 A 1 
ATOM 3444 C CZ  . ARG A 1 426 ? -41.037 -12.801 -10.703 1.00 76.53 426 A 1 
ATOM 3445 N NH1 . ARG A 1 426 ? -41.985 -12.631 -9.833  1.00 64.91 426 A 1 
ATOM 3446 N NH2 . ARG A 1 426 ? -41.366 -13.002 -11.944 1.00 65.63 426 A 1 
ATOM 3447 N N   . SER A 1 427 ? -36.163 -8.790  -7.997  1.00 96.94 427 A 1 
ATOM 3448 C CA  . SER A 1 427 ? -35.744 -8.538  -6.623  1.00 96.99 427 A 1 
ATOM 3449 C C   . SER A 1 427 ? -36.850 -8.953  -5.648  1.00 96.83 427 A 1 
ATOM 3450 O O   . SER A 1 427 ? -38.041 -8.848  -5.949  1.00 95.85 427 A 1 
ATOM 3451 C CB  . SER A 1 427 ? -35.356 -7.069  -6.435  1.00 96.52 427 A 1 
ATOM 3452 O OG  . SER A 1 427 ? -34.547 -6.617  -7.503  1.00 91.42 427 A 1 
ATOM 3453 N N   . SER A 1 428 ? -36.474 -9.443  -4.464  1.00 96.74 428 A 1 
ATOM 3454 C CA  . SER A 1 428 ? -37.381 -9.683  -3.337  1.00 96.64 428 A 1 
ATOM 3455 C C   . SER A 1 428 ? -36.779 -9.119  -2.059  1.00 96.93 428 A 1 
ATOM 3456 O O   . SER A 1 428 ? -35.569 -9.153  -1.866  1.00 96.34 428 A 1 
ATOM 3457 C CB  . SER A 1 428 ? -37.681 -11.173 -3.158  1.00 95.80 428 A 1 
ATOM 3458 O OG  . SER A 1 428 ? -38.361 -11.668 -4.295  1.00 90.93 428 A 1 
ATOM 3459 N N   . ILE A 1 429 ? -37.632 -8.607  -1.188  1.00 96.70 429 A 1 
ATOM 3460 C CA  . ILE A 1 429 ? -37.222 -8.110  0.123   1.00 96.71 429 A 1 
ATOM 3461 C C   . ILE A 1 429 ? -37.657 -9.127  1.168   1.00 96.39 429 A 1 
ATOM 3462 O O   . ILE A 1 429 ? -38.837 -9.505  1.205   1.00 95.01 429 A 1 
ATOM 3463 C CB  . ILE A 1 429 ? -37.806 -6.716  0.410   1.00 96.09 429 A 1 
ATOM 3464 C CG1 . ILE A 1 429 ? -37.357 -5.678  -0.644  1.00 93.03 429 A 1 
ATOM 3465 C CG2 . ILE A 1 429 ? -37.378 -6.277  1.814   1.00 92.25 429 A 1 
ATOM 3466 C CD1 . ILE A 1 429 ? -38.064 -4.324  -0.532  1.00 85.87 429 A 1 
ATOM 3467 N N   . TRP A 1 430 ? -36.742 -9.518  2.049   1.00 96.03 430 A 1 
ATOM 3468 C CA  . TRP A 1 430 ? -37.055 -10.393 3.168   1.00 95.58 430 A 1 
ATOM 3469 C C   . TRP A 1 430 ? -38.132 -9.772  4.075   1.00 94.56 430 A 1 
ATOM 3470 O O   . TRP A 1 430 ? -38.175 -8.555  4.298   1.00 91.51 430 A 1 
ATOM 3471 C CB  . TRP A 1 430 ? -35.779 -10.719 3.931   1.00 95.05 430 A 1 
ATOM 3472 C CG  . TRP A 1 430 ? -35.945 -11.802 4.944   1.00 94.31 430 A 1 
ATOM 3473 C CD1 . TRP A 1 430 ? -35.708 -13.115 4.740   1.00 90.99 430 A 1 
ATOM 3474 C CD2 . TRP A 1 430 ? -36.378 -11.686 6.327   1.00 93.22 430 A 1 
ATOM 3475 N NE1 . TRP A 1 430 ? -35.945 -13.821 5.896   1.00 91.48 430 A 1 
ATOM 3476 C CE2 . TRP A 1 430 ? -36.353 -12.988 6.910   1.00 92.95 430 A 1 
ATOM 3477 C CE3 . TRP A 1 430 ? -36.764 -10.617 7.158   1.00 91.77 430 A 1 
ATOM 3478 C CZ2 . TRP A 1 430 ? -36.675 -13.213 8.256   1.00 90.58 430 A 1 
ATOM 3479 C CZ3 . TRP A 1 430 ? -37.100 -10.831 8.510   1.00 88.57 430 A 1 
ATOM 3480 C CH2 . TRP A 1 430 ? -37.047 -12.122 9.057   1.00 88.26 430 A 1 
ATOM 3481 N N   . GLY A 1 431 ? -39.074 -10.585 4.534   1.00 90.87 431 A 1 
ATOM 3482 C CA  . GLY A 1 431 ? -40.184 -10.145 5.387   1.00 88.60 431 A 1 
ATOM 3483 C C   . GLY A 1 431 ? -41.310 -9.363  4.691   1.00 87.78 431 A 1 
ATOM 3484 O O   . GLY A 1 431 ? -42.242 -8.896  5.349   1.00 80.69 431 A 1 
ATOM 3485 N N   . SER A 1 432 ? -41.273 -9.201  3.368   1.00 83.63 432 A 1 
ATOM 3486 C CA  . SER A 1 432 ? -42.313 -8.464  2.614   1.00 80.92 432 A 1 
ATOM 3487 C C   . SER A 1 432 ? -43.544 -9.299  2.218   1.00 77.85 432 A 1 
ATOM 3488 O O   . SER A 1 432 ? -44.553 -8.742  1.777   1.00 66.51 432 A 1 
ATOM 3489 C CB  . SER A 1 432 ? -41.700 -7.786  1.387   1.00 76.77 432 A 1 
ATOM 3490 O OG  . SER A 1 432 ? -41.209 -8.736  0.469   1.00 69.63 432 A 1 
ATOM 3491 N N   . GLY A 1 433 ? -43.501 -10.634 2.405   1.00 71.19 433 A 1 
ATOM 3492 C CA  . GLY A 1 433 ? -44.590 -11.549 2.055   1.00 70.08 433 A 1 
ATOM 3493 C C   . GLY A 1 433 ? -45.797 -11.471 3.006   1.00 71.20 433 A 1 
ATOM 3494 O O   . GLY A 1 433 ? -45.638 -11.318 4.212   1.00 66.12 433 A 1 
ATOM 3495 N N   . LEU A 1 434 ? -47.017 -11.640 2.480   1.00 62.62 434 A 1 
ATOM 3496 C CA  . LEU A 1 434 ? -48.265 -11.675 3.261   1.00 61.77 434 A 1 
ATOM 3497 C C   . LEU A 1 434 ? -48.249 -12.760 4.350   1.00 61.44 434 A 1 
ATOM 3498 O O   . LEU A 1 434 ? -48.659 -12.492 5.478   1.00 58.80 434 A 1 
ATOM 3499 C CB  . LEU A 1 434 ? -49.452 -11.896 2.301   1.00 58.63 434 A 1 
ATOM 3500 C CG  . LEU A 1 434 ? -49.918 -10.612 1.586   1.00 52.91 434 A 1 
ATOM 3501 C CD1 . LEU A 1 434 ? -50.713 -10.961 0.331   1.00 49.61 434 A 1 
ATOM 3502 C CD2 . LEU A 1 434 ? -50.806 -9.762  2.496   1.00 50.41 434 A 1 
ATOM 3503 N N   . LEU A 1 435 ? -47.718 -13.947 4.047   1.00 63.95 435 A 1 
ATOM 3504 C CA  . LEU A 1 435 ? -47.595 -15.061 4.995   1.00 62.10 435 A 1 
ATOM 3505 C C   . LEU A 1 435 ? -46.673 -14.725 6.174   1.00 62.29 435 A 1 
ATOM 3506 O O   . LEU A 1 435 ? -47.010 -15.027 7.316   1.00 60.45 435 A 1 
ATOM 3507 C CB  . LEU A 1 435 ? -47.091 -16.311 4.247   1.00 59.93 435 A 1 
ATOM 3508 C CG  . LEU A 1 435 ? -48.134 -16.932 3.293   1.00 55.11 435 A 1 
ATOM 3509 C CD1 . LEU A 1 435 ? -47.463 -17.984 2.409   1.00 52.52 435 A 1 
ATOM 3510 C CD2 . LEU A 1 435 ? -49.277 -17.602 4.059   1.00 53.00 435 A 1 
ATOM 3511 N N   . PHE A 1 436 ? -45.573 -14.027 5.920   1.00 67.25 436 A 1 
ATOM 3512 C CA  . PHE A 1 436 ? -44.642 -13.591 6.962   1.00 66.16 436 A 1 
ATOM 3513 C C   . PHE A 1 436 ? -45.284 -12.564 7.912   1.00 67.43 436 A 1 
ATOM 3514 O O   . PHE A 1 436 ? -45.162 -12.662 9.130   1.00 65.18 436 A 1 
ATOM 3515 C CB  . PHE A 1 436 ? -43.387 -13.030 6.288   1.00 61.69 436 A 1 
ATOM 3516 C CG  . PHE A 1 436 ? -42.272 -12.735 7.263   1.00 58.46 436 A 1 
ATOM 3517 C CD1 . PHE A 1 436 ? -42.105 -11.445 7.787   1.00 56.21 436 A 1 
ATOM 3518 C CD2 . PHE A 1 436 ? -41.410 -13.777 7.666   1.00 54.76 436 A 1 
ATOM 3519 C CE1 . PHE A 1 436 ? -41.079 -11.191 8.714   1.00 48.61 436 A 1 
ATOM 3520 C CE2 . PHE A 1 436 ? -40.387 -13.523 8.591   1.00 51.36 436 A 1 
ATOM 3521 C CZ  . PHE A 1 436 ? -40.222 -12.228 9.119   1.00 51.47 436 A 1 
ATOM 3522 N N   . LYS A 1 437 ? -46.061 -11.624 7.363   1.00 64.45 437 A 1 
ATOM 3523 C CA  . LYS A 1 437 ? -46.817 -10.648 8.168   1.00 65.98 437 A 1 
ATOM 3524 C C   . LYS A 1 437 ? -47.899 -11.304 9.036   1.00 66.13 437 A 1 
ATOM 3525 O O   . LYS A 1 437 ? -48.216 -10.783 10.101  1.00 65.97 437 A 1 
ATOM 3526 C CB  . LYS A 1 437 ? -47.448 -9.585  7.258   1.00 64.10 437 A 1 
ATOM 3527 C CG  . LYS A 1 437 ? -46.405 -8.655  6.628   1.00 60.99 437 A 1 
ATOM 3528 C CD  . LYS A 1 437 ? -47.091 -7.580  5.777   1.00 59.21 437 A 1 
ATOM 3529 C CE  . LYS A 1 437 ? -46.039 -6.651  5.168   1.00 53.06 437 A 1 
ATOM 3530 N NZ  . LYS A 1 437 ? -46.657 -5.605  4.316   1.00 47.10 437 A 1 
ATOM 3531 N N   . ILE A 1 438 ? -48.479 -12.412 8.586   1.00 65.45 438 A 1 
ATOM 3532 C CA  . ILE A 1 438 ? -49.456 -13.191 9.352   1.00 64.98 438 A 1 
ATOM 3533 C C   . ILE A 1 438 ? -48.753 -13.949 10.488  1.00 65.01 438 A 1 
ATOM 3534 O O   . ILE A 1 438 ? -49.215 -13.869 11.626  1.00 63.79 438 A 1 
ATOM 3535 C CB  . ILE A 1 438 ? -50.270 -14.107 8.409   1.00 64.15 438 A 1 
ATOM 3536 C CG1 . ILE A 1 438 ? -51.166 -13.255 7.474   1.00 62.02 438 A 1 
ATOM 3537 C CG2 . ILE A 1 438 ? -51.151 -15.085 9.206   1.00 60.99 438 A 1 
ATOM 3538 C CD1 . ILE A 1 438 ? -51.715 -14.025 6.266   1.00 53.53 438 A 1 
ATOM 3539 N N   . GLN A 1 439 ? -47.612 -14.592 10.230  1.00 68.33 439 A 1 
ATOM 3540 C CA  . GLN A 1 439 ? -46.832 -15.312 11.247  1.00 67.10 439 A 1 
ATOM 3541 C C   . GLN A 1 439 ? -46.267 -14.394 12.343  1.00 67.68 439 A 1 
ATOM 3542 O O   . GLN A 1 439 ? -46.302 -14.756 13.519  1.00 66.43 439 A 1 
ATOM 3543 C CB  . GLN A 1 439 ? -45.692 -16.089 10.572  1.00 65.11 439 A 1 
ATOM 3544 C CG  . GLN A 1 439 ? -46.176 -17.398 9.933   1.00 60.09 439 A 1 
ATOM 3545 C CD  . GLN A 1 439 ? -45.065 -18.143 9.204   1.00 55.75 439 A 1 
ATOM 3546 O OE1 . GLN A 1 439 ? -44.054 -17.589 8.812   1.00 53.27 439 A 1 
ATOM 3547 N NE2 . GLN A 1 439 ? -45.211 -19.428 8.963   1.00 50.22 439 A 1 
ATOM 3548 N N   . GLN A 1 440 ? -45.810 -13.184 12.001  1.00 65.99 440 A 1 
ATOM 3549 C CA  . GLN A 1 440 ? -45.388 -12.224 13.036  1.00 65.77 440 A 1 
ATOM 3550 C C   . GLN A 1 440 ? -46.554 -11.724 13.902  1.00 66.59 440 A 1 
ATOM 3551 O O   . GLN A 1 440 ? -46.368 -11.496 15.093  1.00 63.70 440 A 1 
ATOM 3552 C CB  . GLN A 1 440 ? -44.656 -11.028 12.419  1.00 61.93 440 A 1 
ATOM 3553 C CG  . GLN A 1 440 ? -43.178 -11.333 12.123  1.00 58.48 440 A 1 
ATOM 3554 C CD  . GLN A 1 440 ? -42.346 -10.067 11.948  1.00 53.79 440 A 1 
ATOM 3555 O OE1 . GLN A 1 440 ? -42.846 -8.963  11.772  1.00 50.56 440 A 1 
ATOM 3556 N NE2 . GLN A 1 440 ? -41.034 -10.160 11.997  1.00 48.47 440 A 1 
ATOM 3557 N N   . LYS A 1 441 ? -47.761 -11.591 13.344  1.00 67.21 441 A 1 
ATOM 3558 C CA  . LYS A 1 441 ? -48.953 -11.239 14.135  1.00 69.06 441 A 1 
ATOM 3559 C C   . LYS A 1 441 ? -49.407 -12.370 15.065  1.00 67.29 441 A 1 
ATOM 3560 O O   . LYS A 1 441 ? -49.964 -12.068 16.110  1.00 63.72 441 A 1 
ATOM 3561 C CB  . LYS A 1 441 ? -50.102 -10.799 13.222  1.00 67.94 441 A 1 
ATOM 3562 C CG  . LYS A 1 441 ? -49.979 -9.323  12.827  1.00 64.19 441 A 1 
ATOM 3563 C CD  . LYS A 1 441 ? -51.216 -8.891  12.027  1.00 60.56 441 A 1 
ATOM 3564 C CE  . LYS A 1 441 ? -51.164 -7.389  11.746  1.00 54.87 441 A 1 
ATOM 3565 N NZ  . LYS A 1 441 ? -52.428 -6.914  11.126  1.00 49.13 441 A 1 
ATOM 3566 N N   . SER A 1 442 ? -49.163 -13.634 14.704  1.00 70.00 442 A 1 
ATOM 3567 C CA  . SER A 1 442 ? -49.504 -14.778 15.556  1.00 72.15 442 A 1 
ATOM 3568 C C   . SER A 1 442 ? -48.493 -15.052 16.673  1.00 71.02 442 A 1 
ATOM 3569 O O   . SER A 1 442 ? -48.850 -15.703 17.652  1.00 66.07 442 A 1 
ATOM 3570 C CB  . SER A 1 442 ? -49.711 -16.038 14.708  1.00 69.21 442 A 1 
ATOM 3571 O OG  . SER A 1 442 ? -48.590 -16.339 13.909  1.00 62.01 442 A 1 
ATOM 3572 N N   . ASN A 1 443 ? -47.252 -14.547 16.556  1.00 64.12 443 A 1 
ATOM 3573 C CA  . ASN A 1 443 ? -46.191 -14.757 17.550  1.00 67.24 443 A 1 
ATOM 3574 C C   . ASN A 1 443 ? -46.084 -13.642 18.607  1.00 65.81 443 A 1 
ATOM 3575 O O   . ASN A 1 443 ? -45.243 -13.741 19.497  1.00 60.07 443 A 1 
ATOM 3576 C CB  . ASN A 1 443 ? -44.855 -15.014 16.827  1.00 63.40 443 A 1 
ATOM 3577 C CG  . ASN A 1 443 ? -44.725 -16.427 16.282  1.00 60.44 443 A 1 
ATOM 3578 O OD1 . ASN A 1 443 ? -45.571 -17.291 16.442  1.00 55.89 443 A 1 
ATOM 3579 N ND2 . ASN A 1 443 ? -43.631 -16.723 15.621  1.00 55.84 443 A 1 
ATOM 3580 N N   . ASN A 1 444 ? -46.921 -12.609 18.557  1.00 56.93 444 A 1 
ATOM 3581 C CA  . ASN A 1 444 ? -47.083 -11.687 19.683  1.00 61.39 444 A 1 
ATOM 3582 C C   . ASN A 1 444 ? -48.150 -12.272 20.627  1.00 58.60 444 A 1 
ATOM 3583 O O   . ASN A 1 444 ? -49.338 -12.210 20.289  1.00 54.04 444 A 1 
ATOM 3584 C CB  . ASN A 1 444 ? -47.457 -10.282 19.180  1.00 57.70 444 A 1 
ATOM 3585 C CG  . ASN A 1 444 ? -46.260 -9.463  18.736  1.00 52.88 444 A 1 
ATOM 3586 O OD1 . ASN A 1 444 ? -45.107 -9.765  18.984  1.00 48.41 444 A 1 
ATOM 3587 N ND2 . ASN A 1 444 ? -46.495 -8.358  18.073  1.00 48.81 444 A 1 
ATOM 3588 N N   . PRO A 1 445 ? -47.779 -12.851 21.783  1.00 54.31 445 A 1 
ATOM 3589 C CA  . PRO A 1 445 ? -48.775 -13.209 22.775  1.00 56.91 445 A 1 
ATOM 3590 C C   . PRO A 1 445 ? -49.459 -11.918 23.226  1.00 56.06 445 A 1 
ATOM 3591 O O   . PRO A 1 445 ? -48.809 -10.954 23.632  1.00 52.72 445 A 1 
ATOM 3592 C CB  . PRO A 1 445 ? -48.022 -13.931 23.898  1.00 52.08 445 A 1 
ATOM 3593 C CG  . PRO A 1 445 ? -46.609 -13.367 23.802  1.00 52.65 445 A 1 
ATOM 3594 C CD  . PRO A 1 445 ? -46.435 -13.025 22.322  1.00 59.55 445 A 1 
ATOM 3595 N N   . VAL A 1 446 ? -50.774 -11.895 23.108  1.00 50.94 446 A 1 
ATOM 3596 C CA  . VAL A 1 446 ? -51.617 -10.889 23.755  1.00 56.55 446 A 1 
ATOM 3597 C C   . VAL A 1 446 ? -51.291 -10.959 25.244  1.00 54.26 446 A 1 
ATOM 3598 O O   . VAL A 1 446 ? -51.610 -11.948 25.903  1.00 49.60 446 A 1 
ATOM 3599 C CB  . VAL A 1 446 ? -53.109 -11.185 23.489  1.00 52.10 446 A 1 
ATOM 3600 C CG1 . VAL A 1 446 ? -54.025 -10.168 24.181  1.00 46.41 446 A 1 
ATOM 3601 C CG2 . VAL A 1 446 ? -53.415 -11.145 21.981  1.00 49.75 446 A 1 
ATOM 3602 N N   . ALA A 1 447 ? -50.591 -9.950  25.757  1.00 45.23 447 A 1 
ATOM 3603 C CA  . ALA A 1 447 ? -50.453 -9.753  27.191  1.00 52.54 447 A 1 
ATOM 3604 C C   . ALA A 1 447 ? -51.855 -9.449  27.731  1.00 49.96 447 A 1 
ATOM 3605 O O   . ALA A 1 447 ? -52.403 -8.375  27.477  1.00 46.01 447 A 1 
ATOM 3606 C CB  . ALA A 1 447 ? -49.435 -8.628  27.448  1.00 49.30 447 A 1 
ATOM 3607 N N   . GLY A 1 448 ? -52.452 -10.468 28.362  1.00 44.06 448 A 1 
ATOM 3608 C CA  . GLY A 1 448 ? -53.640 -10.376 29.196  1.00 52.85 448 A 1 
ATOM 3609 C C   . GLY A 1 448 ? -53.272 -10.032 30.631  1.00 47.31 448 A 1 
ATOM 3610 O O   . GLY A 1 448 ? -52.163 -10.421 31.055  1.00 38.51 448 A 1 
ATOM 3611 O OXT . GLY A 1 448 ? -54.157 -9.414  31.250  1.00 48.03 448 A 1 
#
