# 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_if09000
#
_entry.id if09000
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n TYR 3   
1 n GLU 4   
1 n THR 5   
1 n ALA 6   
1 n THR 7   
1 n GLU 8   
1 n ASN 9   
1 n GLU 10  
1 n ASN 11  
1 n GLN 12  
1 n SER 13  
1 n ARG 14  
1 n ASN 15  
1 n ILE 16  
1 n PRO 17  
1 n TRP 18  
1 n SER 19  
1 n THR 20  
1 n ARG 21  
1 n PRO 22  
1 n ASN 23  
1 n ARG 24  
1 n ARG 25  
1 n MET 26  
1 n GLU 27  
1 n HIS 28  
1 n ILE 29  
1 n TYR 30  
1 n ARG 31  
1 n THR 32  
1 n GLY 33  
1 n PRO 34  
1 n LEU 35  
1 n ALA 36  
1 n GLU 37  
1 n SER 38  
1 n GLU 39  
1 n ARG 40  
1 n ARG 41  
1 n GLU 42  
1 n LYS 43  
1 n MET 44  
1 n VAL 45  
1 n ASN 46  
1 n VAL 47  
1 n GLY 48  
1 n ILE 49  
1 n ASP 50  
1 n LEU 51  
1 n HIS 52  
1 n LYS 53  
1 n THR 54  
1 n GLN 55  
1 n PHE 56  
1 n THR 57  
1 n VAL 58  
1 n CYS 59  
1 n VAL 60  
1 n ARG 61  
1 n SER 62  
1 n GLN 63  
1 n ASP 64  
1 n GLY 65  
1 n ASP 66  
1 n ARG 67  
1 n PHE 68  
1 n GLY 69  
1 n LYS 70  
1 n TYR 71  
1 n PRO 72  
1 n THR 73  
1 n THR 74  
1 n ALA 75  
1 n GLU 76  
1 n GLY 77  
1 n TYR 78  
1 n GLU 79  
1 n ALA 80  
1 n PHE 81  
1 n LEU 82  
1 n LYS 83  
1 n GLU 84  
1 n THR 85  
1 n ALA 86  
1 n LYS 87  
1 n TRP 88  
1 n GLN 89  
1 n GLU 90  
1 n SER 91  
1 n GLY 92  
1 n GLU 93  
1 n GLU 94  
1 n VAL 95  
1 n ARG 96  
1 n VAL 97  
1 n GLY 98  
1 n VAL 99  
1 n GLU 100 
1 n SER 101 
1 n THR 102 
1 n GLY 103 
1 n ASN 104 
1 n THR 105 
1 n ARG 106 
1 n TYR 107 
1 n PHE 108 
1 n LYS 109 
1 n ASN 110 
1 n ARG 111 
1 n MET 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n GLY 116 
1 n ILE 117 
1 n GLU 118 
1 n VAL 119 
1 n LYS 120 
1 n VAL 121 
1 n ILE 122 
1 n ASN 123 
1 n THR 124 
1 n LEU 125 
1 n LYS 126 
1 n MET 127 
1 n LYS 128 
1 n VAL 129 
1 n VAL 130 
1 n ASN 131 
1 n GLU 132 
1 n SER 133 
1 n VAL 134 
1 n LYS 135 
1 n LYS 136 
1 n THR 137 
1 n ASP 138 
1 n LYS 139 
1 n HIS 140 
1 n ASP 141 
1 n ALA 142 
1 n ALA 143 
1 n THR 144 
1 n ILE 145 
1 n ALA 146 
1 n GLU 147 
1 n PHE 148 
1 n LEU 149 
1 n GLU 150 
1 n LYS 151 
1 n ASP 152 
1 n MET 153 
1 n ARG 154 
1 n PRO 155 
1 n GLU 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n CYS 160 
1 n SER 161 
1 n ARG 162 
1 n THR 163 
1 n SER 164 
1 n GLU 165 
1 n GLN 166 
1 n LEU 167 
1 n ARG 168 
1 n ARG 169 
1 n LEU 170 
1 n LEU 171 
1 n LYS 172 
1 n VAL 173 
1 n ARG 174 
1 n THR 175 
1 n THR 176 
1 n LEU 177 
1 n VAL 178 
1 n ARG 179 
1 n ALA 180 
1 n GLU 181 
1 n VAL 182 
1 n VAL 183 
1 n ILE 184 
1 n LYS 185 
1 n ASN 186 
1 n GLN 187 
1 n ILE 188 
1 n HIS 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n THR 193 
1 n ALA 194 
1 n GLU 195 
1 n GLY 196 
1 n MET 197 
1 n GLU 198 
1 n ASP 199 
1 n VAL 200 
1 n LYS 201 
1 n GLY 202 
1 n SER 203 
1 n LEU 204 
1 n GLN 205 
1 n SER 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n ARG 210 
1 n LYS 211 
1 n ARG 212 
1 n VAL 213 
1 n LEU 214 
1 n ASP 215 
1 n ALA 216 
1 n LEU 217 
1 n LYS 218 
1 n GLN 219 
1 n CYS 220 
1 n GLU 221 
1 n ASN 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n ALA 226 
1 n GLN 227 
1 n PRO 228 
1 n LEU 229 
1 n PHE 230 
1 n GLU 231 
1 n MET 232 
1 n ILE 233 
1 n GLU 234 
1 n GLN 235 
1 n LEU 236 
1 n GLU 237 
1 n GLY 238 
1 n ASN 239 
1 n VAL 240 
1 n LYS 241 
1 n GLU 242 
1 n THR 243 
1 n GLU 244 
1 n GLY 245 
1 n HIS 246 
1 n ILE 247 
1 n ARG 248 
1 n GLU 249 
1 n MET 250 
1 n VAL 251 
1 n LYS 252 
1 n GLY 253 
1 n ASP 254 
1 n ARG 255 
1 n THR 256 
1 n VAL 257 
1 n GLU 258 
1 n LEU 259 
1 n LEU 260 
1 n LEU 261 
1 n THR 262 
1 n ILE 263 
1 n PRO 264 
1 n GLY 265 
1 n CYS 266 
1 n GLY 267 
1 n GLU 268 
1 n ILE 269 
1 n GLY 270 
1 n ALA 271 
1 n TRP 272 
1 n THR 273 
1 n ILE 274 
1 n ARG 275 
1 n ALA 276 
1 n TYR 277 
1 n THR 278 
1 n ASP 279 
1 n ASP 280 
1 n ILE 281 
1 n LYS 282 
1 n ARG 283 
1 n PHE 284 
1 n ALA 285 
1 n SER 286 
1 n ALA 287 
1 n LYS 288 
1 n LYS 289 
1 n TYR 290 
1 n ALA 291 
1 n ALA 292 
1 n TYR 293 
1 n ALA 294 
1 n GLY 295 
1 n LEU 296 
1 n VAL 297 
1 n PRO 298 
1 n TRP 299 
1 n VAL 300 
1 n GLN 301 
1 n ASP 302 
1 n SER 303 
1 n ASN 304 
1 n GLU 305 
1 n THR 306 
1 n VAL 307 
1 n ARG 308 
1 n HIS 309 
1 n GLY 310 
1 n LYS 311 
1 n ILE 312 
1 n THR 313 
1 n LYS 314 
1 n ARG 315 
1 n GLY 316 
1 n PRO 317 
1 n GLU 318 
1 n GLY 319 
1 n LEU 320 
1 n ARG 321 
1 n THR 322 
1 n ALA 323 
1 n LEU 324 
1 n VAL 325 
1 n GLN 326 
1 n VAL 327 
1 n VAL 328 
1 n MET 329 
1 n GLY 330 
1 n LEU 331 
1 n ARG 332 
1 n ARG 333 
1 n MET 334 
1 n LYS 335 
1 n ALA 336 
1 n LYS 337 
1 n THR 338 
1 n CYS 339 
1 n THR 340 
1 n TRP 341 
1 n ARG 342 
1 n LEU 343 
1 n MET 344 
1 n GLN 345 
1 n TRP 346 
1 n TYR 347 
1 n GLU 348 
1 n VAL 349 
1 n MET 350 
1 n LYS 351 
1 n GLN 352 
1 n TYR 353 
1 n LYS 354 
1 n GLY 355 
1 n SER 356 
1 n GLY 357 
1 n LYS 358 
1 n THR 359 
1 n ILE 360 
1 n THR 361 
1 n ALA 362 
1 n THR 363 
1 n ALA 364 
1 n ARG 365 
1 n LYS 366 
1 n LEU 367 
1 n ALA 368 
1 n VAL 369 
1 n ILE 370 
1 n ILE 371 
1 n TRP 372 
1 n HIS 373 
1 n MET 374 
1 n LEU 375 
1 n SER 376 
1 n GLU 377 
1 n ASP 378 
1 n LYS 379 
1 n GLU 380 
1 n PHE 381 
1 n ASP 382 
1 n LEU 383 
1 n ALA 384 
1 n LYS 385 
1 n MET 386 
1 n VAL 387 
1 n ASP 388 
1 n ARG 389 
1 n LYS 390 
1 n LEU 391 
1 n GLY 392 
1 n LYS 393 
1 n LYS 394 
1 n ALA 395 
1 n GLU 396 
1 n ALA 397 
1 n MET 398 
1 n SER 399 
1 n GLY 400 
1 n MET 401 
1 n VAL 402 
1 n THR 403 
1 n LEU 404 
1 n VAL 405 
1 n LYS 406 
1 n GLU 407 
1 n VAL 408 
1 n HIS 409 
1 n VAL 410 
1 n GLU 411 
1 n GLY 412 
1 n ARG 413 
1 n GLU 414 
1 n LEU 415 
1 n PRO 416 
1 n VAL 417 
1 n ILE 418 
1 n VAL 419 
1 n ARG 420 
1 n LEU 421 
1 n GLY 422 
1 n THR 423 
1 n GLY 424 
1 n GLU 425 
1 n GLU 426 
1 n LYS 427 
1 n LYS 428 
1 n THR 429 
1 n GLY 430 
1 n VAL 431 
1 n ALA 432 
1 n ARG 433 
1 n LYS 434 
1 n LYS 435 
1 n LYS 436 
1 n ILE 437 
1 n LYS 438 
1 n VAL 439 
1 n GLY 440 
#
_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 17:20:04)"
_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 73.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.928 9.924   -10.336 1.00 9.34  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.889 9.586   -11.326 1.00 13.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.679 10.807  -12.199 1.00 14.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.631 11.233  -12.840 1.00 12.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.294 8.397   -12.211 1.00 13.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.158 7.053   -11.506 1.00 11.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.581 5.691   -12.611 1.00 10.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.434 4.574   -11.469 1.00 8.61  1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -33.500 11.408  -12.162 1.00 10.42 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -33.105 12.500  -13.064 1.00 16.01 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -31.877 11.992  -13.813 1.00 16.01 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -30.833 11.781  -13.198 1.00 15.03 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -32.825 13.813  -12.309 1.00 15.17 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -32.456 14.940  -13.282 1.00 12.90 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -34.052 14.268  -11.497 1.00 14.78 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -32.048 11.721  -15.112 1.00 12.61 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -30.958 11.400  -16.028 1.00 17.23 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -30.515 12.707  -16.695 1.00 16.86 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -31.336 13.398  -17.291 1.00 15.39 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -31.406 10.363  -17.064 1.00 16.76 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -31.672 8.972   -16.499 1.00 14.64 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -30.601 8.070   -16.328 1.00 13.67 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -32.981 8.574   -16.169 1.00 13.20 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -30.837 6.770   -15.828 1.00 12.97 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -33.220 7.271   -15.664 1.00 13.47 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -32.149 6.371   -15.497 1.00 14.41 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -32.382 5.121   -15.019 1.00 15.77 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -29.250 13.064  -16.570 1.00 11.96 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -28.631 14.151  -17.335 1.00 16.57 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -27.797 13.538  -18.467 1.00 16.17 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -26.866 12.768  -18.214 1.00 15.44 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -27.751 15.037  -16.439 1.00 16.56 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -28.539 15.977  -15.513 1.00 14.78 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -27.632 16.778  -14.558 1.00 14.05 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -28.103 17.812  -14.043 1.00 13.46 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -26.484 16.314  -14.271 1.00 15.56 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -28.137 13.890  -19.721 1.00 15.98 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -27.292 13.655  -20.900 1.00 20.65 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -26.286 14.797  -21.027 1.00 20.62 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -26.664 15.965  -20.952 1.00 18.94 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -28.140 13.534  -22.176 1.00 19.38 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -29.121 14.551  -22.214 1.00 16.84 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -28.881 12.196  -22.224 1.00 17.52 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -25.001 14.483  -21.201 1.00 16.48 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -23.980 15.493  -21.472 1.00 22.73 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -24.197 16.080  -22.879 1.00 22.97 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -24.175 15.345  -23.861 1.00 21.70 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -22.595 14.859  -21.301 1.00 21.52 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -24.430 17.406  -22.984 1.00 17.50 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -24.531 18.131  -24.259 1.00 22.94 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -23.153 18.609  -24.737 1.00 23.27 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -22.279 18.938  -23.938 1.00 21.33 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -25.535 19.290  -24.167 1.00 21.24 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -25.321 20.045  -22.993 1.00 18.32 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -26.981 18.793  -24.120 1.00 18.20 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -22.976 18.678  -26.064 1.00 15.56 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -21.706 18.819  -26.814 1.00 20.38 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -20.883 20.112  -26.585 1.00 19.94 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -19.850 20.298  -27.225 1.00 19.10 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -22.033 18.667  -28.310 1.00 19.92 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -22.379 17.219  -28.708 1.00 17.83 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -22.735 17.100  -30.197 1.00 17.01 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -22.232 16.153  -30.834 1.00 15.26 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -23.502 17.963  -30.674 1.00 18.08 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -21.257 21.015  -25.681 1.00 17.73 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -20.690 22.374  -25.633 1.00 23.69 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -19.447 22.585  -24.738 1.00 23.59 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -19.025 23.724  -24.564 1.00 22.13 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -21.825 23.389  -25.400 1.00 22.31 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -22.457 23.882  -26.697 1.00 18.93 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -21.922 23.764  -27.780 1.00 17.54 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -23.612 24.495  -26.624 1.00 17.91 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -18.793 21.543  -24.217 1.00 19.32 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -17.548 21.702  -23.425 1.00 24.02 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -16.234 21.430  -24.205 1.00 23.60 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -15.146 21.482  -23.632 1.00 22.53 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -17.632 20.934  -22.096 1.00 23.40 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -18.471 21.687  -21.042 1.00 21.10 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -18.330 21.107  -19.621 1.00 20.19 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -18.586 21.863  -18.652 1.00 18.25 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -17.922 19.930  -19.481 1.00 21.79 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -16.288 21.203  -25.536 1.00 20.73 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -15.132 20.729  -26.323 1.00 26.66 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -14.289 21.807  -27.036 1.00 26.73 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -13.407 21.460  -27.818 1.00 25.12 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -15.582 19.572  -27.237 1.00 25.37 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -15.189 18.197  -26.702 1.00 21.89 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -14.329 18.026  -25.850 1.00 20.14 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -15.798 17.154  -27.220 1.00 19.91 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -14.471 23.107  -26.779 1.00 20.29 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -13.776 24.169  -27.541 1.00 26.71 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -12.523 24.799  -26.893 1.00 26.01 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -12.053 25.823  -27.371 1.00 25.40 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -14.782 25.202  -28.075 1.00 26.63 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -15.501 24.676  -29.329 1.00 25.38 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -16.307 25.751  -30.049 1.00 23.09 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -16.427 26.886  -29.622 1.00 23.00 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -16.876 25.443  -31.192 1.00 24.77 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -11.887 24.194  -25.884 1.00 21.78 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -10.679 24.804  -25.275 1.00 26.03 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -9.488  23.863  -25.026 1.00 26.13 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -8.736  24.054  -24.076 1.00 25.04 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -11.055 25.650  -24.053 1.00 24.53 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -11.496 24.831  -22.994 1.00 21.67 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? -9.259  22.858  -25.892 1.00 19.30 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? -8.052  22.014  -25.777 1.00 26.43 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? -7.290  21.870  -27.099 1.00 26.07 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? -7.314  20.821  -27.732 1.00 24.81 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? -8.387  20.659  -25.126 1.00 25.63 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? -8.771  20.813  -23.648 1.00 23.34 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? -8.920  19.431  -22.995 1.00 22.08 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? -9.361  19.547  -21.592 1.00 20.17 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? -9.682  18.542  -20.793 1.00 19.39 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? -9.592  17.297  -21.176 1.00 18.95 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? -10.110 18.773  -19.588 1.00 18.50 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? -6.528  22.914  -27.467 1.00 17.98 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? -5.393  22.773  -28.378 1.00 23.19 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? -4.154  22.339  -27.579 1.00 23.29 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? -3.412  23.168  -27.058 1.00 22.22 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? -5.167  24.079  -29.174 1.00 21.88 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? -5.840  24.082  -30.536 1.00 18.65 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? -6.220  23.057  -31.073 1.00 17.10 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? -5.970  25.231  -31.155 1.00 17.49 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -3.936  21.029  -27.465 1.00 19.21 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -2.660  20.442  -27.032 1.00 24.14 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -2.189  19.526  -28.168 1.00 24.27 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -2.923  18.602  -28.524 1.00 23.05 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -2.780  19.692  -25.684 1.00 22.56 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -3.303  20.632  -24.570 1.00 19.85 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -1.417  19.094  -25.291 1.00 20.57 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -3.549  19.948  -23.216 1.00 19.19 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? -1.003  19.746  -28.766 1.00 20.68 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? -0.507  18.882  -29.826 1.00 24.26 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? -0.101  17.525  -29.240 1.00 24.91 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 0.814   17.425  -28.422 1.00 24.03 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 0.649   19.652  -30.475 1.00 22.92 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 1.162   20.558  -29.357 1.00 22.96 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? -0.073  20.838  -28.507 1.00 26.39 17  A 1 
ATOM 139  N N   . TRP A 1 18  ? -0.790  16.463  -29.663 1.00 24.39 18  A 1 
ATOM 140  C CA  . TRP A 1 18  ? -0.451  15.087  -29.313 1.00 25.43 18  A 1 
ATOM 141  C C   . TRP A 1 18  ? 0.826   14.661  -30.049 1.00 25.68 18  A 1 
ATOM 142  O O   . TRP A 1 18  ? 0.907   14.720  -31.270 1.00 23.96 18  A 1 
ATOM 143  C CB  . TRP A 1 18  ? -1.631  14.158  -29.627 1.00 24.32 18  A 1 
ATOM 144  C CG  . TRP A 1 18  ? -2.821  14.342  -28.735 1.00 22.70 18  A 1 
ATOM 145  C CD1 . TRP A 1 18  ? -3.811  15.243  -28.904 1.00 18.77 18  A 1 
ATOM 146  C CD2 . TRP A 1 18  ? -3.154  13.619  -27.508 1.00 19.73 18  A 1 
ATOM 147  N NE1 . TRP A 1 18  ? -4.725  15.133  -27.876 1.00 17.98 18  A 1 
ATOM 148  C CE2 . TRP A 1 18  ? -4.370  14.149  -26.988 1.00 19.21 18  A 1 
ATOM 149  C CE3 . TRP A 1 18  ? -2.546  12.562  -26.794 1.00 22.51 18  A 1 
ATOM 150  C CZ2 . TRP A 1 18  ? -4.959  13.653  -25.812 1.00 23.01 18  A 1 
ATOM 151  C CZ3 . TRP A 1 18  ? -3.133  12.059  -25.611 1.00 22.14 18  A 1 
ATOM 152  C CH2 . TRP A 1 18  ? -4.332  12.601  -25.122 1.00 22.35 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 1.824   14.209  -29.301 1.00 21.26 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 3.016   13.554  -29.847 1.00 28.54 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 2.619   12.241  -30.539 1.00 28.78 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 2.107   11.324  -29.901 1.00 27.77 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 4.012   13.306  -28.709 1.00 26.95 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 5.054   12.427  -29.098 1.00 22.98 19  A 1 
ATOM 159  N N   . THR A 1 20  ? 2.882   12.135  -31.842 1.00 25.18 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? 2.536   11.006  -32.724 1.00 31.10 20  A 1 
ATOM 161  C C   . THR A 1 20  ? 3.488   9.805   -32.623 1.00 31.49 20  A 1 
ATOM 162  O O   . THR A 1 20  ? 3.692   9.088   -33.593 1.00 28.91 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? 2.426   11.493  -34.181 1.00 28.75 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? 3.505   12.353  -34.470 1.00 25.27 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? 1.141   12.275  -34.438 1.00 25.50 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? 4.103   9.542   -31.474 1.00 22.91 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? 4.911   8.322   -31.296 1.00 29.05 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? 4.135   7.267   -30.503 1.00 28.98 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? 3.838   7.508   -29.333 1.00 27.76 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? 6.277   8.628   -30.667 1.00 28.19 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? 7.203   9.333   -31.663 1.00 25.33 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? 8.625   9.430   -31.106 1.00 23.98 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? 9.505   10.183  -32.015 1.00 21.72 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? 10.817  10.330  -31.902 1.00 21.01 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? 11.492  9.774   -30.934 1.00 19.92 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? 11.475  11.050  -32.768 1.00 19.79 21  A 1 
ATOM 177  N N   . PRO A 1 22  ? 3.851   6.079   -31.093 1.00 28.51 22  A 1 
ATOM 178  C CA  . PRO A 1 22  ? 3.243   4.984   -30.348 1.00 32.20 22  A 1 
ATOM 179  C C   . PRO A 1 22  ? 4.213   4.490   -29.270 1.00 32.64 22  A 1 
ATOM 180  O O   . PRO A 1 22  ? 5.387   4.206   -29.519 1.00 31.55 22  A 1 
ATOM 181  C CB  . PRO A 1 22  ? 2.854   3.915   -31.379 1.00 30.25 22  A 1 
ATOM 182  C CG  . PRO A 1 22  ? 3.677   4.234   -32.614 1.00 30.46 22  A 1 
ATOM 183  C CD  . PRO A 1 22  ? 4.107   5.693   -32.469 1.00 34.07 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? 3.715   4.413   -28.049 1.00 28.62 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? 4.478   4.009   -26.880 1.00 33.12 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? 4.643   2.474   -26.882 1.00 33.33 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? 3.818   1.751   -26.323 1.00 31.87 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? 3.769   4.600   -25.641 1.00 31.94 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? 4.638   4.641   -24.398 1.00 27.76 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? 5.748   4.143   -24.356 1.00 25.31 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? 4.162   5.252   -23.341 1.00 25.51 23  A 1 
ATOM 192  N N   . ARG A 1 24  ? 5.730   1.968   -27.500 1.00 25.12 24  A 1 
ATOM 193  C CA  . ARG A 1 24  ? 6.063   0.526   -27.641 1.00 30.66 24  A 1 
ATOM 194  C C   . ARG A 1 24  ? 6.079   -0.285  -26.328 1.00 31.06 24  A 1 
ATOM 195  O O   . ARG A 1 24  ? 6.134   -1.511  -26.364 1.00 29.66 24  A 1 
ATOM 196  C CB  . ARG A 1 24  ? 7.420   0.368   -28.358 1.00 29.25 24  A 1 
ATOM 197  C CG  . ARG A 1 24  ? 7.304   0.327   -29.890 1.00 25.42 24  A 1 
ATOM 198  C CD  . ARG A 1 24  ? 8.676   0.025   -30.511 1.00 23.51 24  A 1 
ATOM 199  N NE  . ARG A 1 24  ? 8.596   -0.088  -31.982 1.00 20.82 24  A 1 
ATOM 200  C CZ  . ARG A 1 24  ? 9.594   -0.373  -32.806 1.00 19.65 24  A 1 
ATOM 201  N NH1 . ARG A 1 24  ? 10.809  -0.586  -32.384 1.00 18.82 24  A 1 
ATOM 202  N NH2 . ARG A 1 24  ? 9.381   -0.457  -34.092 1.00 18.55 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? 6.011   0.362   -25.171 1.00 26.17 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? 5.966   -0.322  -23.865 1.00 32.16 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? 4.582   -0.878  -23.495 1.00 32.48 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? 4.507   -1.720  -22.609 1.00 32.26 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? 6.522   0.600   -22.767 1.00 31.22 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? 7.848   0.061   -22.210 1.00 27.51 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? 8.354   0.964   -21.081 1.00 26.00 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? 9.677   0.525   -20.584 1.00 22.94 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? 10.348  1.070   -19.579 1.00 22.35 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? 9.870   2.063   -18.885 1.00 21.50 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? 11.529  0.624   -19.253 1.00 21.41 25  A 1 
ATOM 214  N N   . MET A 1 26  ? 3.513   -0.429  -24.158 1.00 33.51 26  A 1 
ATOM 215  C CA  . MET A 1 26  ? 2.147   -0.926  -23.923 1.00 36.90 26  A 1 
ATOM 216  C C   . MET A 1 26  ? 1.837   -2.196  -24.731 1.00 38.22 26  A 1 
ATOM 217  O O   . MET A 1 26  ? 1.013   -2.996  -24.296 1.00 38.43 26  A 1 
ATOM 218  C CB  . MET A 1 26  ? 1.131   0.191   -24.212 1.00 36.13 26  A 1 
ATOM 219  C CG  . MET A 1 26  ? 1.141   1.279   -23.127 1.00 31.68 26  A 1 
ATOM 220  S SD  . MET A 1 26  ? 0.274   0.836   -21.591 1.00 29.43 26  A 1 
ATOM 221  C CE  . MET A 1 26  ? -1.424  1.289   -22.035 1.00 26.99 26  A 1 
ATOM 222  N N   . GLU A 1 27  ? 2.536   -2.455  -25.849 1.00 30.73 27  A 1 
ATOM 223  C CA  . GLU A 1 27  ? 2.275   -3.608  -26.734 1.00 33.75 27  A 1 
ATOM 224  C C   . GLU A 1 27  ? 2.547   -4.977  -26.080 1.00 33.55 27  A 1 
ATOM 225  O O   . GLU A 1 27  ? 1.928   -5.972  -26.449 1.00 33.16 27  A 1 
ATOM 226  C CB  . GLU A 1 27  ? 3.100   -3.468  -28.022 1.00 34.12 27  A 1 
ATOM 227  C CG  . GLU A 1 27  ? 2.569   -2.357  -28.948 1.00 30.42 27  A 1 
ATOM 228  C CD  . GLU A 1 27  ? 3.414   -2.165  -30.222 1.00 28.15 27  A 1 
ATOM 229  O OE1 . GLU A 1 27  ? 2.874   -1.612  -31.196 1.00 25.57 27  A 1 
ATOM 230  O OE2 . GLU A 1 27  ? 4.627   -2.494  -30.182 1.00 27.27 27  A 1 
ATOM 231  N N   . HIS A 1 28  ? 3.395   -5.059  -25.058 1.00 30.41 28  A 1 
ATOM 232  C CA  . HIS A 1 28  ? 3.698   -6.325  -24.373 1.00 33.91 28  A 1 
ATOM 233  C C   . HIS A 1 28  ? 2.635   -6.788  -23.356 1.00 33.26 28  A 1 
ATOM 234  O O   . HIS A 1 28  ? 2.769   -7.881  -22.804 1.00 31.95 28  A 1 
ATOM 235  C CB  . HIS A 1 28  ? 5.102   -6.253  -23.760 1.00 32.91 28  A 1 
ATOM 236  C CG  . HIS A 1 28  ? 6.178   -6.628  -24.747 1.00 30.26 28  A 1 
ATOM 237  N ND1 . HIS A 1 28  ? 6.254   -7.820  -25.433 1.00 27.76 28  A 1 
ATOM 238  C CD2 . HIS A 1 28  ? 7.255   -5.876  -25.127 1.00 26.79 28  A 1 
ATOM 239  C CE1 . HIS A 1 28  ? 7.351   -7.787  -26.208 1.00 25.49 28  A 1 
ATOM 240  N NE2 . HIS A 1 28  ? 7.999   -6.621  -26.051 1.00 25.55 28  A 1 
ATOM 241  N N   . ILE A 1 29  ? 1.594   -5.980  -23.105 1.00 33.14 29  A 1 
ATOM 242  C CA  . ILE A 1 29  ? 0.497   -6.328  -22.180 1.00 36.12 29  A 1 
ATOM 243  C C   . ILE A 1 29  ? -0.707  -6.923  -22.937 1.00 35.79 29  A 1 
ATOM 244  O O   . ILE A 1 29  ? -1.524  -7.616  -22.337 1.00 34.34 29  A 1 
ATOM 245  C CB  . ILE A 1 29  ? 0.157   -5.114  -21.276 1.00 34.86 29  A 1 
ATOM 246  C CG1 . ILE A 1 29  ? 1.418   -4.675  -20.485 1.00 31.81 29  A 1 
ATOM 247  C CG2 . ILE A 1 29  ? -0.988  -5.432  -20.295 1.00 32.19 29  A 1 
ATOM 248  C CD1 . ILE A 1 29  ? 1.248   -3.424  -19.613 1.00 29.01 29  A 1 
ATOM 249  N N   . TYR A 1 30  ? -0.787  -6.748  -24.260 1.00 35.46 30  A 1 
ATOM 250  C CA  . TYR A 1 30  ? -1.889  -7.212  -25.102 1.00 38.57 30  A 1 
ATOM 251  C C   . TYR A 1 30  ? -1.505  -8.499  -25.849 1.00 38.89 30  A 1 
ATOM 252  O O   . TYR A 1 30  ? -1.034  -8.460  -26.978 1.00 36.89 30  A 1 
ATOM 253  C CB  . TYR A 1 30  ? -2.322  -6.079  -26.045 1.00 37.11 30  A 1 
ATOM 254  C CG  . TYR A 1 30  ? -2.750  -4.803  -25.337 1.00 33.57 30  A 1 
ATOM 255  C CD1 . TYR A 1 30  ? -4.026  -4.708  -24.754 1.00 30.00 30  A 1 
ATOM 256  C CD2 . TYR A 1 30  ? -1.862  -3.711  -25.254 1.00 29.31 30  A 1 
ATOM 257  C CE1 . TYR A 1 30  ? -4.415  -3.527  -24.092 1.00 27.31 30  A 1 
ATOM 258  C CE2 . TYR A 1 30  ? -2.249  -2.530  -24.589 1.00 28.13 30  A 1 
ATOM 259  C CZ  . TYR A 1 30  ? -3.526  -2.437  -24.010 1.00 28.09 30  A 1 
ATOM 260  O OH  . TYR A 1 30  ? -3.896  -1.296  -23.376 1.00 28.66 30  A 1 
ATOM 261  N N   . ARG A 1 31  ? -1.711  -9.659  -25.220 1.00 33.14 31  A 1 
ATOM 262  C CA  . ARG A 1 31  ? -1.881  -10.929 -25.943 1.00 36.69 31  A 1 
ATOM 263  C C   . ARG A 1 31  ? -3.353  -11.322 -25.844 1.00 36.72 31  A 1 
ATOM 264  O O   . ARG A 1 31  ? -3.761  -11.911 -24.847 1.00 35.46 31  A 1 
ATOM 265  C CB  . ARG A 1 31  ? -0.958  -12.044 -25.412 1.00 35.34 31  A 1 
ATOM 266  C CG  . ARG A 1 31  ? 0.377   -12.126 -26.161 1.00 32.60 31  A 1 
ATOM 267  C CD  . ARG A 1 31  ? 1.128   -13.397 -25.735 1.00 30.35 31  A 1 
ATOM 268  N NE  . ARG A 1 31  ? 2.396   -13.567 -26.475 1.00 27.68 31  A 1 
ATOM 269  C CZ  . ARG A 1 31  ? 3.182   -14.632 -26.439 1.00 25.68 31  A 1 
ATOM 270  N NH1 . ARG A 1 31  ? 2.907   -15.667 -25.694 1.00 24.24 31  A 1 
ATOM 271  N NH2 . ARG A 1 31  ? 4.268   -14.676 -27.158 1.00 23.24 31  A 1 
ATOM 272  N N   . THR A 1 32  ? -4.129  -10.991 -26.864 1.00 38.15 32  A 1 
ATOM 273  C CA  . THR A 1 32  ? -5.488  -11.497 -27.083 1.00 41.69 32  A 1 
ATOM 274  C C   . THR A 1 32  ? -5.474  -12.438 -28.284 1.00 41.95 32  A 1 
ATOM 275  O O   . THR A 1 32  ? -4.867  -12.141 -29.316 1.00 39.19 32  A 1 
ATOM 276  C CB  . THR A 1 32  ? -6.504  -10.354 -27.228 1.00 39.04 32  A 1 
ATOM 277  O OG1 . THR A 1 32  ? -6.002  -9.344  -28.076 1.00 35.85 32  A 1 
ATOM 278  C CG2 . THR A 1 32  ? -6.779  -9.684  -25.876 1.00 35.41 32  A 1 
ATOM 279  N N   . GLY A 1 33  ? -6.061  -13.636 -28.109 1.00 38.05 33  A 1 
ATOM 280  C CA  . GLY A 1 33  ? -6.304  -14.597 -29.189 1.00 42.59 33  A 1 
ATOM 281  C C   . GLY A 1 33  ? -7.513  -14.191 -30.050 1.00 42.51 33  A 1 
ATOM 282  O O   . GLY A 1 33  ? -8.256  -13.285 -29.665 1.00 40.45 33  A 1 
ATOM 283  N N   . PRO A 1 34  ? -7.716  -14.816 -31.235 1.00 35.87 34  A 1 
ATOM 284  C CA  . PRO A 1 34  ? -8.608  -14.268 -32.254 1.00 39.55 34  A 1 
ATOM 285  C C   . PRO A 1 34  ? -10.078 -14.711 -32.136 1.00 40.95 34  A 1 
ATOM 286  O O   . PRO A 1 34  ? -10.382 -15.850 -31.813 1.00 39.94 34  A 1 
ATOM 287  C CB  . PRO A 1 34  ? -7.965  -14.690 -33.583 1.00 36.59 34  A 1 
ATOM 288  C CG  . PRO A 1 34  ? -7.305  -16.032 -33.256 1.00 36.70 34  A 1 
ATOM 289  C CD  . PRO A 1 34  ? -6.922  -15.908 -31.784 1.00 39.94 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? -10.962 -13.787 -32.517 1.00 38.03 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? -12.316 -13.919 -33.103 1.00 42.94 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? -13.513 -14.383 -32.245 1.00 45.06 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? -14.634 -14.010 -32.591 1.00 44.12 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? -12.226 -14.632 -34.469 1.00 40.23 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? -11.502 -13.800 -35.553 1.00 35.97 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? -11.012 -14.687 -36.691 1.00 32.77 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? -12.422 -12.722 -36.136 1.00 34.29 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -13.351 -15.078 -31.118 1.00 44.13 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -14.501 -15.416 -30.257 1.00 49.59 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -14.878 -14.303 -29.250 1.00 51.76 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -15.923 -14.367 -28.603 1.00 49.71 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -14.203 -16.747 -29.561 1.00 46.91 36  A 1 
ATOM 303  N N   . GLU A 1 37  ? -14.028 -13.296 -29.080 1.00 45.91 37  A 1 
ATOM 304  C CA  . GLU A 1 37  ? -14.217 -12.206 -28.113 1.00 49.92 37  A 1 
ATOM 305  C C   . GLU A 1 37  ? -15.055 -11.034 -28.648 1.00 50.76 37  A 1 
ATOM 306  O O   . GLU A 1 37  ? -15.600 -10.286 -27.835 1.00 49.41 37  A 1 
ATOM 307  C CB  . GLU A 1 37  ? -12.858 -11.679 -27.620 1.00 49.40 37  A 1 
ATOM 308  C CG  . GLU A 1 37  ? -12.207 -12.562 -26.543 1.00 44.06 37  A 1 
ATOM 309  C CD  . GLU A 1 37  ? -10.952 -11.925 -25.909 1.00 40.28 37  A 1 
ATOM 310  O OE1 . GLU A 1 37  ? -10.436 -12.522 -24.933 1.00 38.48 37  A 1 
ATOM 311  O OE2 . GLU A 1 37  ? -10.514 -10.845 -26.372 1.00 37.60 37  A 1 
ATOM 312  N N   . SER A 1 38  ? -15.179 -10.840 -29.971 1.00 50.80 38  A 1 
ATOM 313  C CA  . SER A 1 38  ? -15.916 -9.697  -30.533 1.00 54.38 38  A 1 
ATOM 314  C C   . SER A 1 38  ? -17.426 -9.816  -30.342 1.00 56.05 38  A 1 
ATOM 315  O O   . SER A 1 38  ? -18.043 -8.861  -29.877 1.00 53.80 38  A 1 
ATOM 316  C CB  . SER A 1 38  ? -15.570 -9.483  -32.011 1.00 52.03 38  A 1 
ATOM 317  O OG  . SER A 1 38  ? -15.656 -10.687 -32.733 1.00 46.21 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -18.013 -11.003 -30.582 1.00 52.40 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -19.459 -11.230 -30.405 1.00 55.65 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -19.897 -11.192 -28.932 1.00 56.91 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -21.009 -10.776 -28.617 1.00 53.87 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -19.853 -12.576 -31.019 1.00 52.41 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -19.786 -12.578 -32.556 1.00 46.16 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -20.204 -13.927 -33.176 1.00 41.06 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -20.378 -13.963 -34.412 1.00 37.65 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -20.297 -14.924 -32.423 1.00 38.22 39  A 1 
ATOM 327  N N   . ARG A 1 40  ? -19.017 -11.571 -27.996 1.00 50.57 40  A 1 
ATOM 328  C CA  . ARG A 1 40  ? -19.294 -11.429 -26.553 1.00 54.18 40  A 1 
ATOM 329  C C   . ARG A 1 40  ? -19.237 -9.978  -26.076 1.00 55.95 40  A 1 
ATOM 330  O O   . ARG A 1 40  ? -19.930 -9.641  -25.125 1.00 55.30 40  A 1 
ATOM 331  C CB  . ARG A 1 40  ? -18.341 -12.282 -25.710 1.00 52.67 40  A 1 
ATOM 332  C CG  . ARG A 1 40  ? -18.785 -13.741 -25.637 1.00 48.24 40  A 1 
ATOM 333  C CD  . ARG A 1 40  ? -17.927 -14.480 -24.609 1.00 46.51 40  A 1 
ATOM 334  N NE  . ARG A 1 40  ? -18.280 -15.907 -24.532 1.00 42.73 40  A 1 
ATOM 335  C CZ  . ARG A 1 40  ? -17.862 -16.767 -23.621 1.00 37.81 40  A 1 
ATOM 336  N NH1 . ARG A 1 40  ? -17.064 -16.406 -22.652 1.00 37.42 40  A 1 
ATOM 337  N NH2 . ARG A 1 40  ? -18.240 -18.012 -23.672 1.00 35.11 40  A 1 
ATOM 338  N N   . ARG A 1 41  ? -18.414 -9.132  -26.699 1.00 56.52 41  A 1 
ATOM 339  C CA  . ARG A 1 41  ? -18.290 -7.715  -26.319 1.00 58.66 41  A 1 
ATOM 340  C C   . ARG A 1 41  ? -19.526 -6.896  -26.685 1.00 60.31 41  A 1 
ATOM 341  O O   . ARG A 1 41  ? -19.842 -5.964  -25.958 1.00 57.72 41  A 1 
ATOM 342  C CB  . ARG A 1 41  ? -17.031 -7.098  -26.932 1.00 55.78 41  A 1 
ATOM 343  C CG  . ARG A 1 41  ? -15.765 -7.501  -26.170 1.00 51.26 41  A 1 
ATOM 344  C CD  . ARG A 1 41  ? -14.535 -6.938  -26.884 1.00 49.65 41  A 1 
ATOM 345  N NE  . ARG A 1 41  ? -13.283 -7.506  -26.350 1.00 44.96 41  A 1 
ATOM 346  C CZ  . ARG A 1 41  ? -12.064 -7.027  -26.518 1.00 40.52 41  A 1 
ATOM 347  N NH1 . ARG A 1 41  ? -11.849 -5.897  -27.141 1.00 39.25 41  A 1 
ATOM 348  N NH2 . ARG A 1 41  ? -11.036 -7.694  -26.066 1.00 37.43 41  A 1 
ATOM 349  N N   . GLU A 1 42  ? -20.240 -7.261  -27.750 1.00 58.10 42  A 1 
ATOM 350  C CA  . GLU A 1 42  ? -21.466 -6.559  -28.174 1.00 59.96 42  A 1 
ATOM 351  C C   . GLU A 1 42  ? -22.647 -6.740  -27.208 1.00 63.29 42  A 1 
ATOM 352  O O   . GLU A 1 42  ? -23.573 -5.933  -27.229 1.00 58.19 42  A 1 
ATOM 353  C CB  . GLU A 1 42  ? -21.858 -7.000  -29.591 1.00 54.10 42  A 1 
ATOM 354  C CG  . GLU A 1 42  ? -20.927 -6.390  -30.649 1.00 46.57 42  A 1 
ATOM 355  C CD  . GLU A 1 42  ? -21.295 -6.764  -32.096 1.00 42.24 42  A 1 
ATOM 356  O OE1 . GLU A 1 42  ? -20.729 -6.113  -33.005 1.00 38.65 42  A 1 
ATOM 357  O OE2 . GLU A 1 42  ? -22.095 -7.701  -32.289 1.00 37.79 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -22.617 -7.747  -26.328 1.00 71.93 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -23.687 -8.051  -25.362 1.00 75.89 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -23.291 -7.815  -23.902 1.00 80.63 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -23.963 -8.317  -23.005 1.00 76.68 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -24.197 -9.480  -25.579 1.00 67.41 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -24.903 -9.634  -26.929 1.00 57.61 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -25.561 -11.010 -27.009 1.00 52.53 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -26.309 -11.124 -28.336 1.00 44.44 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -27.081 -12.384 -28.404 1.00 37.07 43  A 1 
ATOM 367  N N   . MET A 1 44  ? -22.195 -7.111  -23.625 1.00 81.17 44  A 1 
ATOM 368  C CA  . MET A 1 44  ? -21.709 -6.944  -22.254 1.00 83.98 44  A 1 
ATOM 369  C C   . MET A 1 44  ? -21.806 -5.499  -21.777 1.00 85.97 44  A 1 
ATOM 370  O O   . MET A 1 44  ? -21.133 -4.611  -22.303 1.00 83.40 44  A 1 
ATOM 371  C CB  . MET A 1 44  ? -20.292 -7.513  -22.129 1.00 80.43 44  A 1 
ATOM 372  C CG  . MET A 1 44  ? -19.858 -7.612  -20.659 1.00 71.77 44  A 1 
ATOM 373  S SD  . MET A 1 44  ? -18.297 -8.505  -20.381 1.00 69.38 44  A 1 
ATOM 374  C CE  . MET A 1 44  ? -17.151 -7.439  -21.284 1.00 60.24 44  A 1 
ATOM 375  N N   . VAL A 1 45  ? -22.587 -5.272  -20.718 1.00 88.31 45  A 1 
ATOM 376  C CA  . VAL A 1 45  ? -22.743 -3.960  -20.079 1.00 89.03 45  A 1 
ATOM 377  C C   . VAL A 1 45  ? -21.749 -3.839  -18.928 1.00 89.97 45  A 1 
ATOM 378  O O   . VAL A 1 45  ? -21.850 -4.531  -17.914 1.00 88.71 45  A 1 
ATOM 379  C CB  . VAL A 1 45  ? -24.193 -3.731  -19.612 1.00 88.17 45  A 1 
ATOM 380  C CG1 . VAL A 1 45  ? -24.362 -2.341  -18.990 1.00 81.93 45  A 1 
ATOM 381  C CG2 . VAL A 1 45  ? -25.165 -3.819  -20.789 1.00 82.03 45  A 1 
ATOM 382  N N   . ASN A 1 46  ? -20.779 -2.937  -19.057 1.00 90.79 46  A 1 
ATOM 383  C CA  . ASN A 1 46  ? -19.804 -2.635  -18.011 1.00 90.75 46  A 1 
ATOM 384  C C   . ASN A 1 46  ? -20.254 -1.424  -17.193 1.00 91.82 46  A 1 
ATOM 385  O O   . ASN A 1 46  ? -20.343 -0.301  -17.701 1.00 90.67 46  A 1 
ATOM 386  C CB  . ASN A 1 46  ? -18.418 -2.423  -18.625 1.00 88.99 46  A 1 
ATOM 387  C CG  . ASN A 1 46  ? -17.847 -3.697  -19.209 1.00 86.82 46  A 1 
ATOM 388  O OD1 . ASN A 1 46  ? -17.551 -4.655  -18.511 1.00 79.81 46  A 1 
ATOM 389  N ND2 . ASN A 1 46  ? -17.657 -3.738  -20.505 1.00 78.78 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? -20.484 -1.641  -15.902 1.00 93.26 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? -20.995 -0.635  -14.970 1.00 94.31 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? -19.939 -0.315  -13.919 1.00 94.55 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? -19.542 -1.173  -13.134 1.00 93.28 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? -22.308 -1.099  -14.321 1.00 94.11 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? -22.920 0.041   -13.506 1.00 90.47 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? -23.345 -1.555  -15.360 1.00 90.11 47  A 1 
ATOM 397  N N   . GLY A 1 48  ? -19.487 0.929   -13.864 1.00 93.56 48  A 1 
ATOM 398  C CA  . GLY A 1 48  ? -18.585 1.427   -12.829 1.00 93.29 48  A 1 
ATOM 399  C C   . GLY A 1 48  ? -19.346 2.052   -11.670 1.00 93.78 48  A 1 
ATOM 400  O O   . GLY A 1 48  ? -20.276 2.824   -11.889 1.00 92.86 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? -18.947 1.750   -10.439 1.00 94.31 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? -19.609 2.231   -9.224  1.00 94.11 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? -18.605 2.874   -8.279  1.00 93.31 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? -17.679 2.215   -7.791  1.00 91.21 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? -20.410 1.104   -8.544  1.00 93.61 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? -21.457 0.579   -9.551  1.00 90.41 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? -21.061 1.599   -7.236  1.00 90.66 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? -22.419 -0.456  -9.008  1.00 82.86 49  A 1 
ATOM 409  N N   . ASP A 1 50  ? -18.856 4.146   -7.962  1.00 92.70 50  A 1 
ATOM 410  C CA  . ASP A 1 50  ? -18.220 4.848   -6.851  1.00 91.95 50  A 1 
ATOM 411  C C   . ASP A 1 50  ? -19.133 4.767   -5.619  1.00 92.15 50  A 1 
ATOM 412  O O   . ASP A 1 50  ? -20.257 5.276   -5.619  1.00 90.34 50  A 1 
ATOM 413  C CB  . ASP A 1 50  ? -17.893 6.290   -7.253  1.00 89.77 50  A 1 
ATOM 414  C CG  . ASP A 1 50  ? -17.087 7.002   -6.166  1.00 87.55 50  A 1 
ATOM 415  O OD1 . ASP A 1 50  ? -16.413 6.293   -5.385  1.00 81.68 50  A 1 
ATOM 416  O OD2 . ASP A 1 50  ? -17.149 8.245   -6.107  1.00 80.48 50  A 1 
ATOM 417  N N   . LEU A 1 51  ? -18.689 4.041   -4.586  1.00 91.20 51  A 1 
ATOM 418  C CA  . LEU A 1 51  ? -19.510 3.633   -3.447  1.00 90.86 51  A 1 
ATOM 419  C C   . LEU A 1 51  ? -19.173 4.434   -2.184  1.00 89.80 51  A 1 
ATOM 420  O O   . LEU A 1 51  ? -18.128 4.248   -1.552  1.00 86.23 51  A 1 
ATOM 421  C CB  . LEU A 1 51  ? -19.356 2.112   -3.238  1.00 89.82 51  A 1 
ATOM 422  C CG  . LEU A 1 51  ? -20.185 1.529   -2.077  1.00 87.50 51  A 1 
ATOM 423  C CD1 . LEU A 1 51  ? -21.691 1.642   -2.307  1.00 82.51 51  A 1 
ATOM 424  C CD2 . LEU A 1 51  ? -19.854 0.044   -1.912  1.00 82.92 51  A 1 
ATOM 425  N N   . HIS A 1 52  ? -20.143 5.236   -1.729  1.00 89.74 52  A 1 
ATOM 426  C CA  . HIS A 1 52  ? -20.085 5.989   -0.479  1.00 88.94 52  A 1 
ATOM 427  C C   . HIS A 1 52  ? -20.959 5.379   0.626   1.00 88.82 52  A 1 
ATOM 428  O O   . HIS A 1 52  ? -21.601 4.340   0.480   1.00 85.93 52  A 1 
ATOM 429  C CB  . HIS A 1 52  ? -20.420 7.459   -0.767  1.00 86.90 52  A 1 
ATOM 430  C CG  . HIS A 1 52  ? -19.390 8.115   -1.650  1.00 85.70 52  A 1 
ATOM 431  N ND1 . HIS A 1 52  ? -18.088 8.412   -1.296  1.00 73.75 52  A 1 
ATOM 432  C CD2 . HIS A 1 52  ? -19.588 8.493   -2.937  1.00 73.97 52  A 1 
ATOM 433  C CE1 . HIS A 1 52  ? -17.513 8.964   -2.375  1.00 74.61 52  A 1 
ATOM 434  N NE2 . HIS A 1 52  ? -18.388 9.034   -3.384  1.00 76.03 52  A 1 
ATOM 435  N N   . LYS A 1 53  ? -20.987 6.031   1.801   1.00 88.97 53  A 1 
ATOM 436  C CA  . LYS A 1 53  ? -21.786 5.559   2.946   1.00 88.60 53  A 1 
ATOM 437  C C   . LYS A 1 53  ? -23.288 5.740   2.738   1.00 88.65 53  A 1 
ATOM 438  O O   . LYS A 1 53  ? -24.047 4.876   3.145   1.00 84.59 53  A 1 
ATOM 439  C CB  . LYS A 1 53  ? -21.372 6.275   4.234   1.00 85.64 53  A 1 
ATOM 440  C CG  . LYS A 1 53  ? -19.976 5.872   4.719   1.00 76.33 53  A 1 
ATOM 441  C CD  . LYS A 1 53  ? -19.700 6.579   6.046   1.00 71.70 53  A 1 
ATOM 442  C CE  . LYS A 1 53  ? -18.321 6.220   6.589   1.00 63.91 53  A 1 
ATOM 443  N NZ  . LYS A 1 53  ? -18.067 6.942   7.862   1.00 54.32 53  A 1 
ATOM 444  N N   . THR A 1 54  ? -23.698 6.868   2.149   1.00 90.95 54  A 1 
ATOM 445  C CA  . THR A 1 54  ? -25.105 7.285   2.036   1.00 91.46 54  A 1 
ATOM 446  C C   . THR A 1 54  ? -25.660 7.164   0.621   1.00 92.40 54  A 1 
ATOM 447  O O   . THR A 1 54  ? -26.872 7.118   0.450   1.00 90.42 54  A 1 
ATOM 448  C CB  . THR A 1 54  ? -25.273 8.736   2.508   1.00 90.37 54  A 1 
ATOM 449  O OG1 . THR A 1 54  ? -24.336 9.557   1.843   1.00 85.46 54  A 1 
ATOM 450  C CG2 . THR A 1 54  ? -25.003 8.881   4.006   1.00 82.69 54  A 1 
ATOM 451  N N   . GLN A 1 55  ? -24.806 7.115   -0.390  1.00 92.88 55  A 1 
ATOM 452  C CA  . GLN A 1 55  ? -25.180 7.007   -1.799  1.00 93.02 55  A 1 
ATOM 453  C C   . GLN A 1 55  ? -24.081 6.293   -2.587  1.00 93.27 55  A 1 
ATOM 454  O O   . GLN A 1 55  ? -22.925 6.253   -2.159  1.00 91.47 55  A 1 
ATOM 455  C CB  . GLN A 1 55  ? -25.463 8.407   -2.386  1.00 90.44 55  A 1 
ATOM 456  C CG  . GLN A 1 55  ? -24.222 9.322   -2.414  1.00 80.33 55  A 1 
ATOM 457  C CD  . GLN A 1 55  ? -24.495 10.718  -2.959  1.00 81.01 55  A 1 
ATOM 458  O OE1 . GLN A 1 55  ? -25.614 11.175  -3.117  1.00 71.57 55  A 1 
ATOM 459  N NE2 . GLN A 1 55  ? -23.464 11.474  -3.260  1.00 68.16 55  A 1 
ATOM 460  N N   . PHE A 1 56  ? -24.435 5.780   -3.772  1.00 93.31 56  A 1 
ATOM 461  C CA  . PHE A 1 56  ? -23.471 5.328   -4.765  1.00 94.05 56  A 1 
ATOM 462  C C   . PHE A 1 56  ? -23.773 5.944   -6.129  1.00 94.74 56  A 1 
ATOM 463  O O   . PHE A 1 56  ? -24.933 6.138   -6.502  1.00 93.70 56  A 1 
ATOM 464  C CB  . PHE A 1 56  ? -23.388 3.799   -4.782  1.00 93.68 56  A 1 
ATOM 465  C CG  . PHE A 1 56  ? -24.671 3.070   -5.131  1.00 94.19 56  A 1 
ATOM 466  C CD1 . PHE A 1 56  ? -25.607 2.763   -4.123  1.00 91.27 56  A 1 
ATOM 467  C CD2 . PHE A 1 56  ? -24.899 2.643   -6.448  1.00 91.15 56  A 1 
ATOM 468  C CE1 . PHE A 1 56  ? -26.757 2.025   -4.432  1.00 90.63 56  A 1 
ATOM 469  C CE2 . PHE A 1 56  ? -26.052 1.901   -6.757  1.00 90.22 56  A 1 
ATOM 470  C CZ  . PHE A 1 56  ? -26.983 1.587   -5.750  1.00 92.27 56  A 1 
ATOM 471  N N   . THR A 1 57  ? -22.715 6.297   -6.853  1.00 94.19 57  A 1 
ATOM 472  C CA  . THR A 1 57  ? -22.773 6.865   -8.199  1.00 94.05 57  A 1 
ATOM 473  C C   . THR A 1 57  ? -22.431 5.776   -9.197  1.00 94.19 57  A 1 
ATOM 474  O O   . THR A 1 57  ? -21.428 5.084   -9.041  1.00 93.19 57  A 1 
ATOM 475  C CB  . THR A 1 57  ? -21.824 8.062   -8.353  1.00 93.29 57  A 1 
ATOM 476  O OG1 . THR A 1 57  ? -22.127 9.037   -7.377  1.00 86.96 57  A 1 
ATOM 477  C CG2 . THR A 1 57  ? -21.965 8.740   -9.714  1.00 86.31 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? -23.275 5.625   -10.215 1.00 95.14 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? -23.175 4.605   -11.254 1.00 95.47 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? -22.796 5.275   -12.564 1.00 95.44 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? -23.365 6.311   -12.902 1.00 94.11 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? -24.511 3.844   -11.380 1.00 94.48 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? -24.451 2.766   -12.460 1.00 88.80 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? -24.891 3.167   -10.056 1.00 88.95 58  A 1 
ATOM 485  N N   . CYS A 1 59  ? -21.880 4.682   -13.311 1.00 94.63 59  A 1 
ATOM 486  C CA  . CYS A 1 59  ? -21.555 5.028   -14.688 1.00 94.24 59  A 1 
ATOM 487  C C   . CYS A 1 59  ? -21.728 3.797   -15.578 1.00 93.99 59  A 1 
ATOM 488  O O   . CYS A 1 59  ? -21.074 2.778   -15.352 1.00 92.83 59  A 1 
ATOM 489  C CB  . CYS A 1 59  ? -20.123 5.566   -14.747 1.00 93.27 59  A 1 
ATOM 490  S SG  . CYS A 1 59  ? -19.700 6.021   -16.455 1.00 91.17 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? -22.595 3.903   -16.592 1.00 94.22 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? -22.780 2.901   -17.644 1.00 93.54 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? -22.181 3.465   -18.917 1.00 92.61 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? -22.597 4.536   -19.363 1.00 90.46 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? -24.265 2.556   -17.848 1.00 92.62 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? -24.428 1.406   -18.854 1.00 86.67 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? -24.926 2.149   -16.530 1.00 87.33 60  A 1 
ATOM 498  N N   . ARG A 1 61  ? -21.197 2.768   -19.502 1.00 89.77 61  A 1 
ATOM 499  C CA  . ARG A 1 61  ? -20.581 3.196   -20.759 1.00 86.81 61  A 1 
ATOM 500  C C   . ARG A 1 61  ? -21.357 2.631   -21.942 1.00 85.27 61  A 1 
ATOM 501  O O   . ARG A 1 61  ? -21.634 1.438   -21.980 1.00 79.96 61  A 1 
ATOM 502  C CB  . ARG A 1 61  ? -19.102 2.808   -20.821 1.00 83.76 61  A 1 
ATOM 503  C CG  . ARG A 1 61  ? -18.305 3.474   -19.699 1.00 78.68 61  A 1 
ATOM 504  C CD  . ARG A 1 61  ? -16.801 3.474   -19.987 1.00 75.54 61  A 1 
ATOM 505  N NE  . ARG A 1 61  ? -16.463 4.476   -21.014 1.00 71.43 61  A 1 
ATOM 506  C CZ  . ARG A 1 61  ? -15.260 4.710   -21.503 1.00 66.91 61  A 1 
ATOM 507  N NH1 . ARG A 1 61  ? -14.225 4.041   -21.118 1.00 61.45 61  A 1 
ATOM 508  N NH2 . ARG A 1 61  ? -15.092 5.634   -22.396 1.00 59.75 61  A 1 
ATOM 509  N N   . SER A 1 62  ? -21.684 3.489   -22.901 1.00 80.37 62  A 1 
ATOM 510  C CA  . SER A 1 62  ? -22.312 3.125   -24.173 1.00 77.59 62  A 1 
ATOM 511  C C   . SER A 1 62  ? -21.618 3.840   -25.333 1.00 78.27 62  A 1 
ATOM 512  O O   . SER A 1 62  ? -20.868 4.791   -25.124 1.00 73.64 62  A 1 
ATOM 513  C CB  . SER A 1 62  ? -23.814 3.422   -24.144 1.00 73.28 62  A 1 
ATOM 514  O OG  . SER A 1 62  ? -24.084 4.811   -24.166 1.00 65.76 62  A 1 
ATOM 515  N N   . GLN A 1 63  ? -21.883 3.391   -26.579 1.00 76.72 63  A 1 
ATOM 516  C CA  . GLN A 1 63  ? -21.351 4.045   -27.782 1.00 75.63 63  A 1 
ATOM 517  C C   . GLN A 1 63  ? -21.815 5.505   -27.920 1.00 76.74 63  A 1 
ATOM 518  O O   . GLN A 1 63  ? -21.068 6.333   -28.426 1.00 71.97 63  A 1 
ATOM 519  C CB  . GLN A 1 63  ? -21.746 3.239   -29.026 1.00 72.23 63  A 1 
ATOM 520  C CG  . GLN A 1 63  ? -21.051 1.866   -29.075 1.00 65.18 63  A 1 
ATOM 521  C CD  . GLN A 1 63  ? -21.337 1.098   -30.366 1.00 59.46 63  A 1 
ATOM 522  O OE1 . GLN A 1 63  ? -22.087 1.500   -31.233 1.00 54.53 63  A 1 
ATOM 523  N NE2 . GLN A 1 63  ? -20.737 -0.058  -30.554 1.00 50.41 63  A 1 
ATOM 524  N N   . ASP A 1 64  ? -23.007 5.827   -27.388 1.00 78.36 64  A 1 
ATOM 525  C CA  . ASP A 1 64  ? -23.599 7.171   -27.432 1.00 80.48 64  A 1 
ATOM 526  C C   . ASP A 1 64  ? -23.119 8.092   -26.291 1.00 82.91 64  A 1 
ATOM 527  O O   . ASP A 1 64  ? -23.547 9.242   -26.188 1.00 78.08 64  A 1 
ATOM 528  C CB  . ASP A 1 64  ? -25.128 7.044   -27.417 1.00 77.53 64  A 1 
ATOM 529  C CG  . ASP A 1 64  ? -25.686 6.155   -28.527 1.00 71.27 64  A 1 
ATOM 530  O OD1 . ASP A 1 64  ? -25.208 6.273   -29.673 1.00 66.43 64  A 1 
ATOM 531  O OD2 . ASP A 1 64  ? -26.581 5.353   -28.190 1.00 65.89 64  A 1 
ATOM 532  N N   . GLY A 1 65  ? -22.257 7.597   -25.413 1.00 84.43 65  A 1 
ATOM 533  C CA  . GLY A 1 65  ? -21.710 8.330   -24.274 1.00 85.33 65  A 1 
ATOM 534  C C   . GLY A 1 65  ? -22.000 7.688   -22.917 1.00 87.45 65  A 1 
ATOM 535  O O   . GLY A 1 65  ? -22.731 6.705   -22.785 1.00 84.61 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? -21.404 8.262   -21.875 1.00 88.12 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? -21.529 7.774   -20.506 1.00 89.63 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? -22.865 8.215   -19.886 1.00 90.78 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? -23.195 9.405   -19.841 1.00 88.16 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? -20.339 8.247   -19.653 1.00 87.27 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? -18.975 7.637   -20.020 1.00 85.13 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? -18.918 6.652   -20.792 1.00 79.45 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? -17.957 8.125   -19.477 1.00 80.15 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? -23.633 7.259   -19.338 1.00 92.80 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -24.860 7.512   -18.571 1.00 93.08 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -24.567 7.413   -17.086 1.00 94.13 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -23.970 6.438   -16.633 1.00 92.26 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? -25.974 6.546   -18.988 1.00 91.20 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -26.369 6.720   -20.459 1.00 80.75 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? -27.527 5.788   -20.814 1.00 78.12 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -27.840 5.849   -22.249 1.00 66.53 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? -28.760 5.147   -22.888 1.00 58.80 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? -29.557 4.323   -22.263 1.00 53.79 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -28.887 5.258   -24.180 1.00 48.72 67  A 1 
ATOM 555  N N   . PHE A 1 68  ? -25.021 8.403   -16.319 1.00 93.39 68  A 1 
ATOM 556  C CA  . PHE A 1 68  ? -24.797 8.461   -14.879 1.00 93.70 68  A 1 
ATOM 557  C C   . PHE A 1 68  ? -26.102 8.356   -14.096 1.00 93.84 68  A 1 
ATOM 558  O O   . PHE A 1 68  ? -27.086 9.024   -14.414 1.00 91.32 68  A 1 
ATOM 559  C CB  . PHE A 1 68  ? -24.030 9.733   -14.510 1.00 92.41 68  A 1 
ATOM 560  C CG  . PHE A 1 68  ? -22.640 9.799   -15.109 1.00 92.02 68  A 1 
ATOM 561  C CD1 . PHE A 1 68  ? -21.557 9.185   -14.455 1.00 87.43 68  A 1 
ATOM 562  C CD2 . PHE A 1 68  ? -22.433 10.452  -16.338 1.00 87.91 68  A 1 
ATOM 563  C CE1 . PHE A 1 68  ? -20.274 9.225   -15.023 1.00 86.98 68  A 1 
ATOM 564  C CE2 . PHE A 1 68  ? -21.151 10.489  -16.911 1.00 87.21 68  A 1 
ATOM 565  C CZ  . PHE A 1 68  ? -20.070 9.877   -16.251 1.00 88.73 68  A 1 
ATOM 566  N N   . GLY A 1 69  ? -26.078 7.576   -13.014 1.00 94.62 69  A 1 
ATOM 567  C CA  . GLY A 1 69  ? -27.154 7.457   -12.035 1.00 94.36 69  A 1 
ATOM 568  C C   . GLY A 1 69  ? -26.639 7.651   -10.610 1.00 94.96 69  A 1 
ATOM 569  O O   . GLY A 1 69  ? -25.465 7.421   -10.322 1.00 93.53 69  A 1 
ATOM 570  N N   . LYS A 1 70  ? -27.532 8.080   -9.696  1.00 95.09 70  A 1 
ATOM 571  C CA  . LYS A 1 70  ? -27.247 8.145   -8.257  1.00 95.38 70  A 1 
ATOM 572  C C   . LYS A 1 70  ? -28.332 7.412   -7.485  1.00 95.68 70  A 1 
ATOM 573  O O   . LYS A 1 70  ? -29.517 7.679   -7.690  1.00 93.77 70  A 1 
ATOM 574  C CB  . LYS A 1 70  ? -27.108 9.589   -7.759  1.00 93.54 70  A 1 
ATOM 575  C CG  . LYS A 1 70  ? -25.841 10.274  -8.282  1.00 84.44 70  A 1 
ATOM 576  C CD  . LYS A 1 70  ? -25.652 11.638  -7.605  1.00 83.41 70  A 1 
ATOM 577  C CE  . LYS A 1 70  ? -24.354 12.288  -8.083  1.00 73.67 70  A 1 
ATOM 578  N NZ  . LYS A 1 70  ? -24.038 13.516  -7.312  1.00 66.50 70  A 1 
ATOM 579  N N   . TYR A 1 71  ? -27.918 6.550   -6.564  1.00 95.15 71  A 1 
ATOM 580  C CA  . TYR A 1 71  ? -28.800 5.729   -5.747  1.00 95.03 71  A 1 
ATOM 581  C C   . TYR A 1 71  ? -28.418 5.853   -4.272  1.00 95.00 71  A 1 
ATOM 582  O O   . TYR A 1 71  ? -27.225 5.861   -3.953  1.00 93.53 71  A 1 
ATOM 583  C CB  . TYR A 1 71  ? -28.722 4.277   -6.215  1.00 94.76 71  A 1 
ATOM 584  C CG  . TYR A 1 71  ? -29.133 4.076   -7.659  1.00 94.74 71  A 1 
ATOM 585  C CD1 . TYR A 1 71  ? -30.487 3.852   -7.972  1.00 91.16 71  A 1 
ATOM 586  C CD2 . TYR A 1 71  ? -28.170 4.133   -8.693  1.00 91.63 71  A 1 
ATOM 587  C CE1 . TYR A 1 71  ? -30.884 3.696   -9.312  1.00 90.68 71  A 1 
ATOM 588  C CE2 . TYR A 1 71  ? -28.568 3.981   -10.034 1.00 91.16 71  A 1 
ATOM 589  C CZ  . TYR A 1 71  ? -29.927 3.767   -10.342 1.00 92.52 71  A 1 
ATOM 590  O OH  . TYR A 1 71  ? -30.327 3.638   -11.630 1.00 90.68 71  A 1 
ATOM 591  N N   . PRO A 1 72  ? -29.392 5.961   -3.347  1.00 94.98 72  A 1 
ATOM 592  C CA  . PRO A 1 72  ? -29.095 5.901   -1.922  1.00 94.67 72  A 1 
ATOM 593  C C   . PRO A 1 72  ? -28.628 4.490   -1.525  1.00 94.15 72  A 1 
ATOM 594  O O   . PRO A 1 72  ? -29.043 3.494   -2.110  1.00 92.39 72  A 1 
ATOM 595  C CB  . PRO A 1 72  ? -30.393 6.324   -1.229  1.00 93.96 72  A 1 
ATOM 596  C CG  . PRO A 1 72  ? -31.478 5.886   -2.211  1.00 92.11 72  A 1 
ATOM 597  C CD  . PRO A 1 72  ? -30.822 6.072   -3.577  1.00 94.60 72  A 1 
ATOM 598  N N   . THR A 1 73  ? -27.797 4.377   -0.493  1.00 93.07 73  A 1 
ATOM 599  C CA  . THR A 1 73  ? -27.364 3.092   0.083   1.00 91.97 73  A 1 
ATOM 600  C C   . THR A 1 73  ? -28.406 2.514   1.049   1.00 92.14 73  A 1 
ATOM 601  O O   . THR A 1 73  ? -28.075 2.077   2.156   1.00 90.16 73  A 1 
ATOM 602  C CB  . THR A 1 73  ? -25.967 3.179   0.733   1.00 90.12 73  A 1 
ATOM 603  O OG1 . THR A 1 73  ? -25.904 4.246   1.644   1.00 83.51 73  A 1 
ATOM 604  C CG2 . THR A 1 73  ? -24.867 3.384   -0.301  1.00 80.92 73  A 1 
ATOM 605  N N   . THR A 1 74  ? -29.691 2.553   0.651   1.00 92.90 74  A 1 
ATOM 606  C CA  . THR A 1 74  ? -30.837 1.974   1.358   1.00 92.64 74  A 1 
ATOM 607  C C   . THR A 1 74  ? -31.391 0.779   0.577   1.00 92.99 74  A 1 
ATOM 608  O O   . THR A 1 74  ? -31.007 0.558   -0.571  1.00 92.51 74  A 1 
ATOM 609  C CB  . THR A 1 74  ? -31.944 3.009   1.614   1.00 92.19 74  A 1 
ATOM 610  O OG1 . THR A 1 74  ? -32.617 3.342   0.428   1.00 88.69 74  A 1 
ATOM 611  C CG2 . THR A 1 74  ? -31.428 4.293   2.266   1.00 86.22 74  A 1 
ATOM 612  N N   . ALA A 1 75  ? -32.295 -0.000  1.197   1.00 93.48 75  A 1 
ATOM 613  C CA  . ALA A 1 75  ? -32.916 -1.148  0.537   1.00 93.32 75  A 1 
ATOM 614  C C   . ALA A 1 75  ? -33.592 -0.739  -0.782  1.00 93.89 75  A 1 
ATOM 615  O O   . ALA A 1 75  ? -33.356 -1.372  -1.811  1.00 92.99 75  A 1 
ATOM 616  C CB  . ALA A 1 75  ? -33.900 -1.798  1.516   1.00 92.24 75  A 1 
ATOM 617  N N   . GLU A 1 76  ? -34.323 0.387   -0.776  1.00 94.06 76  A 1 
ATOM 618  C CA  . GLU A 1 76  ? -35.025 0.934   -1.940  1.00 94.22 76  A 1 
ATOM 619  C C   . GLU A 1 76  ? -34.051 1.365   -3.042  1.00 94.57 76  A 1 
ATOM 620  O O   . GLU A 1 76  ? -34.313 1.147   -4.223  1.00 93.10 76  A 1 
ATOM 621  C CB  . GLU A 1 76  ? -35.889 2.147   -1.547  1.00 93.71 76  A 1 
ATOM 622  C CG  . GLU A 1 76  ? -36.867 1.924   -0.369  1.00 85.22 76  A 1 
ATOM 623  C CD  . GLU A 1 76  ? -36.184 1.899   1.011   1.00 79.45 76  A 1 
ATOM 624  O OE1 . GLU A 1 76  ? -36.803 1.400   1.967   1.00 68.87 76  A 1 
ATOM 625  O OE2 . GLU A 1 76  ? -35.007 2.336   1.106   1.00 69.43 76  A 1 
ATOM 626  N N   . GLY A 1 77  ? -32.911 1.954   -2.683  1.00 94.61 77  A 1 
ATOM 627  C CA  . GLY A 1 77  ? -31.889 2.360   -3.643  1.00 94.24 77  A 1 
ATOM 628  C C   . GLY A 1 77  ? -31.214 1.171   -4.326  1.00 94.65 77  A 1 
ATOM 629  O O   . GLY A 1 77  ? -31.025 1.188   -5.541  1.00 93.73 77  A 1 
ATOM 630  N N   . TYR A 1 78  ? -30.905 0.114   -3.562  1.00 94.68 78  A 1 
ATOM 631  C CA  . TYR A 1 78  ? -30.386 -1.131  -4.135  1.00 94.51 78  A 1 
ATOM 632  C C   . TYR A 1 78  ? -31.419 -1.815  -5.034  1.00 94.95 78  A 1 
ATOM 633  O O   . TYR A 1 78  ? -31.070 -2.249  -6.126  1.00 94.19 78  A 1 
ATOM 634  C CB  . TYR A 1 78  ? -29.925 -2.088  -3.026  1.00 93.49 78  A 1 
ATOM 635  C CG  . TYR A 1 78  ? -28.662 -1.655  -2.302  1.00 92.66 78  A 1 
ATOM 636  C CD1 . TYR A 1 78  ? -27.435 -1.620  -2.988  1.00 87.34 78  A 1 
ATOM 637  C CD2 . TYR A 1 78  ? -28.711 -1.281  -0.946  1.00 87.19 78  A 1 
ATOM 638  C CE1 . TYR A 1 78  ? -26.263 -1.199  -2.327  1.00 85.86 78  A 1 
ATOM 639  C CE2 . TYR A 1 78  ? -27.542 -0.857  -0.282  1.00 85.92 78  A 1 
ATOM 640  C CZ  . TYR A 1 78  ? -26.317 -0.815  -0.975  1.00 88.18 78  A 1 
ATOM 641  O OH  . TYR A 1 78  ? -25.193 -0.392  -0.338  1.00 86.10 78  A 1 
ATOM 642  N N   . GLU A 1 79  ? -32.692 -1.878  -4.624  1.00 94.22 79  A 1 
ATOM 643  C CA  . GLU A 1 79  ? -33.767 -2.441  -5.444  1.00 94.28 79  A 1 
ATOM 644  C C   . GLU A 1 79  ? -33.997 -1.652  -6.732  1.00 94.66 79  A 1 
ATOM 645  O O   . GLU A 1 79  ? -34.225 -2.253  -7.779  1.00 94.02 79  A 1 
ATOM 646  C CB  . GLU A 1 79  ? -35.077 -2.471  -4.662  1.00 93.69 79  A 1 
ATOM 647  C CG  . GLU A 1 79  ? -35.115 -3.603  -3.629  1.00 81.26 79  A 1 
ATOM 648  C CD  . GLU A 1 79  ? -36.447 -3.653  -2.868  1.00 76.07 79  A 1 
ATOM 649  O OE1 . GLU A 1 79  ? -36.490 -4.413  -1.876  1.00 66.53 79  A 1 
ATOM 650  O OE2 . GLU A 1 79  ? -37.408 -2.987  -3.315  1.00 65.46 79  A 1 
ATOM 651  N N   . ALA A 1 80  ? -33.935 -0.316  -6.681  1.00 95.20 80  A 1 
ATOM 652  C CA  . ALA A 1 80  ? -34.060 0.527   -7.866  1.00 94.95 80  A 1 
ATOM 653  C C   . ALA A 1 80  ? -32.944 0.243   -8.880  1.00 94.90 80  A 1 
ATOM 654  O O   . ALA A 1 80  ? -33.226 0.089   -10.066 1.00 93.54 80  A 1 
ATOM 655  C CB  . ALA A 1 80  ? -34.076 1.995   -7.429  1.00 94.81 80  A 1 
ATOM 656  N N   . PHE A 1 81  ? -31.698 0.103   -8.415  1.00 95.20 81  A 1 
ATOM 657  C CA  . PHE A 1 81  ? -30.574 -0.266  -9.272  1.00 94.86 81  A 1 
ATOM 658  C C   . PHE A 1 81  ? -30.711 -1.693  -9.827  1.00 95.09 81  A 1 
ATOM 659  O O   . PHE A 1 81  ? -30.544 -1.900  -11.025 1.00 94.35 81  A 1 
ATOM 660  C CB  . PHE A 1 81  ? -29.262 -0.077  -8.497  1.00 94.65 81  A 1 
ATOM 661  C CG  . PHE A 1 81  ? -28.036 -0.449  -9.309  1.00 94.55 81  A 1 
ATOM 662  C CD1 . PHE A 1 81  ? -27.218 -1.522  -8.911  1.00 89.87 81  A 1 
ATOM 663  C CD2 . PHE A 1 81  ? -27.741 0.245   -10.496 1.00 90.57 81  A 1 
ATOM 664  C CE1 . PHE A 1 81  ? -26.114 -1.898  -9.697  1.00 90.19 81  A 1 
ATOM 665  C CE2 . PHE A 1 81  ? -26.643 -0.137  -11.285 1.00 90.03 81  A 1 
ATOM 666  C CZ  . PHE A 1 81  ? -25.828 -1.210  -10.885 1.00 92.27 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? -31.106 -2.670  -8.997  1.00 94.99 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? -31.323 -4.053  -9.435  1.00 94.84 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? -32.445 -4.177  -10.476 1.00 94.83 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? -32.321 -4.967  -11.406 1.00 93.83 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? -31.628 -4.941  -8.215  1.00 94.35 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? -30.412 -5.236  -7.318  1.00 92.47 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? -30.876 -5.995  -6.073  1.00 87.78 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? -29.361 -6.085  -8.030  1.00 88.41 82  A 1 
ATOM 675  N N   . LYS A 1 83  ? -33.514 -3.365  -10.384 1.00 94.88 83  A 1 
ATOM 676  C CA  . LYS A 1 83  ? -34.561 -3.296  -11.416 1.00 94.40 83  A 1 
ATOM 677  C C   . LYS A 1 83  ? -34.034 -2.765  -12.747 1.00 94.00 83  A 1 
ATOM 678  O O   . LYS A 1 83  ? -34.540 -3.158  -13.789 1.00 92.40 83  A 1 
ATOM 679  C CB  . LYS A 1 83  ? -35.721 -2.415  -10.935 1.00 94.33 83  A 1 
ATOM 680  C CG  . LYS A 1 83  ? -36.610 -3.129  -9.907  1.00 87.68 83  A 1 
ATOM 681  C CD  . LYS A 1 83  ? -37.640 -2.157  -9.316  1.00 84.14 83  A 1 
ATOM 682  C CE  . LYS A 1 83  ? -38.447 -2.880  -8.234  1.00 77.16 83  A 1 
ATOM 683  N NZ  . LYS A 1 83  ? -39.381 -1.975  -7.524  1.00 67.31 83  A 1 
ATOM 684  N N   . GLU A 1 84  ? -33.065 -1.854  -12.727 1.00 93.56 84  A 1 
ATOM 685  C CA  . GLU A 1 84  ? -32.430 -1.346  -13.940 1.00 92.43 84  A 1 
ATOM 686  C C   . GLU A 1 84  ? -31.511 -2.406  -14.560 1.00 92.96 84  A 1 
ATOM 687  O O   . GLU A 1 84  ? -31.617 -2.675  -15.755 1.00 91.37 84  A 1 
ATOM 688  C CB  . GLU A 1 84  ? -31.707 -0.028  -13.629 1.00 90.95 84  A 1 
ATOM 689  C CG  . GLU A 1 84  ? -31.213 0.676   -14.901 1.00 80.88 84  A 1 
ATOM 690  C CD  . GLU A 1 84  ? -30.621 2.071   -14.632 1.00 76.34 84  A 1 
ATOM 691  O OE1 . GLU A 1 84  ? -30.433 2.820   -15.618 1.00 67.18 84  A 1 
ATOM 692  O OE2 . GLU A 1 84  ? -30.387 2.425   -13.459 1.00 66.79 84  A 1 
ATOM 693  N N   . THR A 1 85  ? -30.695 -3.090  -13.759 1.00 93.80 85  A 1 
ATOM 694  C CA  . THR A 1 85  ? -29.829 -4.171  -14.244 1.00 93.46 85  A 1 
ATOM 695  C C   . THR A 1 85  ? -30.619 -5.372  -14.767 1.00 93.31 85  A 1 
ATOM 696  O O   . THR A 1 85  ? -30.207 -5.969  -15.758 1.00 91.84 85  A 1 
ATOM 697  C CB  . THR A 1 85  ? -28.840 -4.641  -13.168 1.00 92.79 85  A 1 
ATOM 698  O OG1 . THR A 1 85  ? -29.504 -5.055  -12.000 1.00 80.01 85  A 1 
ATOM 699  C CG2 . THR A 1 85  ? -27.873 -3.530  -12.760 1.00 78.24 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? -31.780 -5.693  -14.173 1.00 93.84 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? -32.664 -6.757  -14.647 1.00 93.44 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? -33.163 -6.501  -16.078 1.00 93.15 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? -33.183 -7.424  -16.884 1.00 91.52 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? -33.828 -6.913  -13.665 1.00 93.24 86  A 1 
ATOM 705  N N   . LYS A 1 87  ? -33.465 -5.243  -16.443 1.00 92.82 87  A 1 
ATOM 706  C CA  . LYS A 1 87  ? -33.861 -4.884  -17.821 1.00 91.87 87  A 1 
ATOM 707  C C   . LYS A 1 87  ? -32.761 -5.170  -18.840 1.00 91.38 87  A 1 
ATOM 708  O O   . LYS A 1 87  ? -33.056 -5.594  -19.953 1.00 89.19 87  A 1 
ATOM 709  C CB  . LYS A 1 87  ? -34.231 -3.401  -17.909 1.00 91.50 87  A 1 
ATOM 710  C CG  . LYS A 1 87  ? -35.493 -3.051  -17.121 1.00 87.22 87  A 1 
ATOM 711  C CD  . LYS A 1 87  ? -35.688 -1.533  -17.149 1.00 83.68 87  A 1 
ATOM 712  C CE  . LYS A 1 87  ? -36.913 -1.157  -16.323 1.00 78.09 87  A 1 
ATOM 713  N NZ  . LYS A 1 87  ? -37.146 0.305   -16.388 1.00 69.96 87  A 1 
ATOM 714  N N   . TRP A 1 88  ? -31.495 -4.931  -18.481 1.00 91.77 88  A 1 
ATOM 715  C CA  . TRP A 1 88  ? -30.362 -5.262  -19.344 1.00 90.80 88  A 1 
ATOM 716  C C   . TRP A 1 88  ? -30.213 -6.783  -19.492 1.00 91.02 88  A 1 
ATOM 717  O O   . TRP A 1 88  ? -30.076 -7.279  -20.607 1.00 89.18 88  A 1 
ATOM 718  C CB  . TRP A 1 88  ? -29.077 -4.607  -18.804 1.00 90.13 88  A 1 
ATOM 719  C CG  . TRP A 1 88  ? -29.109 -3.112  -18.654 1.00 89.51 88  A 1 
ATOM 720  C CD1 . TRP A 1 88  ? -29.800 -2.246  -19.429 1.00 85.99 88  A 1 
ATOM 721  C CD2 . TRP A 1 88  ? -28.428 -2.281  -17.662 1.00 87.93 88  A 1 
ATOM 722  N NE1 . TRP A 1 88  ? -29.612 -0.953  -18.982 1.00 85.87 88  A 1 
ATOM 723  C CE2 . TRP A 1 88  ? -28.779 -0.915  -17.884 1.00 87.43 88  A 1 
ATOM 724  C CE3 . TRP A 1 88  ? -27.559 -2.550  -16.578 1.00 85.21 88  A 1 
ATOM 725  C CZ2 . TRP A 1 88  ? -28.313 0.126   -17.068 1.00 85.50 88  A 1 
ATOM 726  C CZ3 . TRP A 1 88  ? -27.082 -1.513  -15.757 1.00 83.69 88  A 1 
ATOM 727  C CH2 . TRP A 1 88  ? -27.461 -0.177  -15.991 1.00 83.77 88  A 1 
ATOM 728  N N   . GLN A 1 89  ? -30.348 -7.535  -18.386 1.00 90.95 89  A 1 
ATOM 729  C CA  . GLN A 1 89  ? -30.305 -9.000  -18.408 1.00 90.31 89  A 1 
ATOM 730  C C   . GLN A 1 89  ? -31.463 -9.601  -19.229 1.00 90.55 89  A 1 
ATOM 731  O O   . GLN A 1 89  ? -31.240 -10.515 -20.025 1.00 89.13 89  A 1 
ATOM 732  C CB  . GLN A 1 89  ? -30.320 -9.536  -16.969 1.00 89.90 89  A 1 
ATOM 733  C CG  . GLN A 1 89  ? -29.025 -9.225  -16.202 1.00 86.63 89  A 1 
ATOM 734  C CD  . GLN A 1 89  ? -29.069 -9.720  -14.756 1.00 86.78 89  A 1 
ATOM 735  O OE1 . GLN A 1 89  ? -30.013 -9.514  -14.016 1.00 80.38 89  A 1 
ATOM 736  N NE2 . GLN A 1 89  ? -28.042 -10.396 -14.286 1.00 78.30 89  A 1 
ATOM 737  N N   . GLU A 1 90  ? -32.690 -9.065  -19.114 1.00 90.25 90  A 1 
ATOM 738  C CA  . GLU A 1 90  ? -33.860 -9.454  -19.923 1.00 90.53 90  A 1 
ATOM 739  C C   . GLU A 1 90  ? -33.661 -9.175  -21.422 1.00 90.04 90  A 1 
ATOM 740  O O   . GLU A 1 90  ? -34.167 -9.914  -22.264 1.00 87.45 90  A 1 
ATOM 741  C CB  . GLU A 1 90  ? -35.106 -8.697  -19.429 1.00 90.97 90  A 1 
ATOM 742  C CG  . GLU A 1 90  ? -35.667 -9.248  -18.104 1.00 85.05 90  A 1 
ATOM 743  C CD  . GLU A 1 90  ? -36.792 -8.378  -17.502 1.00 82.07 90  A 1 
ATOM 744  O OE1 . GLU A 1 90  ? -37.212 -8.681  -16.361 1.00 73.24 90  A 1 
ATOM 745  O OE2 . GLU A 1 90  ? -37.233 -7.406  -18.156 1.00 74.51 90  A 1 
ATOM 746  N N   . SER A 1 91  ? -32.880 -8.149  -21.765 1.00 89.68 91  A 1 
ATOM 747  C CA  . SER A 1 91  ? -32.482 -7.824  -23.145 1.00 88.03 91  A 1 
ATOM 748  C C   . SER A 1 91  ? -31.372 -8.747  -23.690 1.00 87.50 91  A 1 
ATOM 749  O O   . SER A 1 91  ? -30.940 -8.603  -24.833 1.00 82.97 91  A 1 
ATOM 750  C CB  . SER A 1 91  ? -32.072 -6.351  -23.249 1.00 86.52 91  A 1 
ATOM 751  O OG  . SER A 1 91  ? -33.085 -5.501  -22.735 1.00 76.58 91  A 1 
ATOM 752  N N   . GLY A 1 92  ? -30.919 -9.727  -22.895 1.00 89.06 92  A 1 
ATOM 753  C CA  . GLY A 1 92  ? -29.873 -10.689 -23.253 1.00 88.15 92  A 1 
ATOM 754  C C   . GLY A 1 92  ? -28.446 -10.153 -23.109 1.00 87.96 92  A 1 
ATOM 755  O O   . GLY A 1 92  ? -27.515 -10.753 -23.660 1.00 84.33 92  A 1 
ATOM 756  N N   . GLU A 1 93  ? -28.261 -9.036  -22.392 1.00 87.56 93  A 1 
ATOM 757  C CA  . GLU A 1 93  ? -26.961 -8.437  -22.089 1.00 87.62 93  A 1 
ATOM 758  C C   . GLU A 1 93  ? -26.369 -9.038  -20.803 1.00 88.49 93  A 1 
ATOM 759  O O   . GLU A 1 93  ? -27.054 -9.247  -19.799 1.00 86.61 93  A 1 
ATOM 760  C CB  . GLU A 1 93  ? -27.072 -6.906  -21.984 1.00 86.03 93  A 1 
ATOM 761  C CG  . GLU A 1 93  ? -27.592 -6.235  -23.268 1.00 82.05 93  A 1 
ATOM 762  C CD  . GLU A 1 93  ? -27.751 -4.708  -23.143 1.00 78.58 93  A 1 
ATOM 763  O OE1 . GLU A 1 93  ? -27.618 -4.017  -24.173 1.00 69.46 93  A 1 
ATOM 764  O OE2 . GLU A 1 93  ? -28.032 -4.223  -22.022 1.00 68.88 93  A 1 
ATOM 765  N N   . GLU A 1 94  ? -25.074 -9.313  -20.811 1.00 88.72 94  A 1 
ATOM 766  C CA  . GLU A 1 94  ? -24.341 -9.752  -19.620 1.00 88.88 94  A 1 
ATOM 767  C C   . GLU A 1 94  ? -23.882 -8.524  -18.827 1.00 89.49 94  A 1 
ATOM 768  O O   . GLU A 1 94  ? -23.127 -7.690  -19.326 1.00 87.12 94  A 1 
ATOM 769  C CB  . GLU A 1 94  ? -23.174 -10.667 -20.033 1.00 87.08 94  A 1 
ATOM 770  C CG  . GLU A 1 94  ? -22.472 -11.330 -18.829 1.00 76.32 94  A 1 
ATOM 771  C CD  . GLU A 1 94  ? -21.292 -12.255 -19.215 1.00 72.85 94  A 1 
ATOM 772  O OE1 . GLU A 1 94  ? -20.580 -12.712 -18.288 1.00 64.88 94  A 1 
ATOM 773  O OE2 . GLU A 1 94  ? -21.072 -12.512 -20.421 1.00 65.30 94  A 1 
ATOM 774  N N   . VAL A 1 95  ? -24.315 -8.394  -17.573 1.00 90.49 95  A 1 
ATOM 775  C CA  . VAL A 1 95  ? -23.981 -7.235  -16.733 1.00 91.10 95  A 1 
ATOM 776  C C   . VAL A 1 95  ? -22.764 -7.533  -15.865 1.00 91.28 95  A 1 
ATOM 777  O O   . VAL A 1 95  ? -22.761 -8.469  -15.062 1.00 89.82 95  A 1 
ATOM 778  C CB  . VAL A 1 95  ? -25.180 -6.763  -15.890 1.00 90.76 95  A 1 
ATOM 779  C CG1 . VAL A 1 95  ? -24.830 -5.473  -15.128 1.00 85.86 95  A 1 
ATOM 780  C CG2 . VAL A 1 95  ? -26.406 -6.463  -16.763 1.00 85.63 95  A 1 
ATOM 781  N N   . ARG A 1 96  ? -21.740 -6.695  -15.971 1.00 91.91 96  A 1 
ATOM 782  C CA  . ARG A 1 96  ? -20.548 -6.721  -15.124 1.00 91.57 96  A 1 
ATOM 783  C C   . ARG A 1 96  ? -20.402 -5.409  -14.364 1.00 92.65 96  A 1 
ATOM 784  O O   . ARG A 1 96  ? -20.317 -4.334  -14.956 1.00 91.34 96  A 1 
ATOM 785  C CB  . ARG A 1 96  ? -19.315 -7.029  -15.984 1.00 88.80 96  A 1 
ATOM 786  C CG  . ARG A 1 96  ? -18.046 -7.149  -15.122 1.00 79.09 96  A 1 
ATOM 787  C CD  . ARG A 1 96  ? -16.805 -7.344  -16.003 1.00 80.04 96  A 1 
ATOM 788  N NE  . ARG A 1 96  ? -16.781 -8.668  -16.638 1.00 72.87 96  A 1 
ATOM 789  C CZ  . ARG A 1 96  ? -16.087 -8.996  -17.712 1.00 69.66 96  A 1 
ATOM 790  N NH1 . ARG A 1 96  ? -15.318 -8.145  -18.330 1.00 64.68 96  A 1 
ATOM 791  N NH2 . ARG A 1 96  ? -16.171 -10.201 -18.181 1.00 59.33 96  A 1 
ATOM 792  N N   . VAL A 1 97  ? -20.284 -5.507  -13.052 1.00 93.22 97  A 1 
ATOM 793  C CA  . VAL A 1 97  ? -20.164 -4.355  -12.159 1.00 94.13 97  A 1 
ATOM 794  C C   . VAL A 1 97  ? -18.748 -4.253  -11.598 1.00 94.07 97  A 1 
ATOM 795  O O   . VAL A 1 97  ? -18.203 -5.206  -11.046 1.00 92.62 97  A 1 
ATOM 796  C CB  . VAL A 1 97  ? -21.238 -4.430  -11.065 1.00 93.77 97  A 1 
ATOM 797  C CG1 . VAL A 1 97  ? -21.033 -3.356  -9.996  1.00 89.09 97  A 1 
ATOM 798  C CG2 . VAL A 1 97  ? -22.638 -4.229  -11.664 1.00 88.72 97  A 1 
ATOM 799  N N   . GLY A 1 98  ? -18.143 -3.077  -11.695 1.00 93.17 98  A 1 
ATOM 800  C CA  . GLY A 1 98  ? -16.916 -2.710  -10.998 1.00 92.90 98  A 1 
ATOM 801  C C   . GLY A 1 98  ? -17.203 -1.809  -9.808  1.00 93.47 98  A 1 
ATOM 802  O O   . GLY A 1 98  ? -17.929 -0.837  -9.942  1.00 92.43 98  A 1 
ATOM 803  N N   . VAL A 1 99  ? -16.623 -2.098  -8.654  1.00 93.23 99  A 1 
ATOM 804  C CA  . VAL A 1 99  ? -16.791 -1.282  -7.447  1.00 93.18 99  A 1 
ATOM 805  C C   . VAL A 1 99  ? -15.457 -1.082  -6.745  1.00 92.28 99  A 1 
ATOM 806  O O   . VAL A 1 99  ? -14.634 -1.994  -6.668  1.00 89.83 99  A 1 
ATOM 807  C CB  . VAL A 1 99  ? -17.876 -1.882  -6.527  1.00 92.50 99  A 1 
ATOM 808  C CG1 . VAL A 1 99  ? -17.516 -3.270  -5.985  1.00 84.97 99  A 1 
ATOM 809  C CG2 . VAL A 1 99  ? -18.193 -0.962  -5.342  1.00 85.04 99  A 1 
ATOM 810  N N   . GLU A 1 100 ? -15.206 0.107   -6.211  1.00 89.90 100 A 1 
ATOM 811  C CA  . GLU A 1 100 ? -13.999 0.338   -5.425  1.00 87.29 100 A 1 
ATOM 812  C C   . GLU A 1 100 ? -14.016 -0.406  -4.075  1.00 85.57 100 A 1 
ATOM 813  O O   . GLU A 1 100 ? -15.054 -0.698  -3.489  1.00 78.54 100 A 1 
ATOM 814  C CB  . GLU A 1 100 ? -13.700 1.832   -5.264  1.00 83.16 100 A 1 
ATOM 815  C CG  . GLU A 1 100 ? -14.767 2.633   -4.520  1.00 75.34 100 A 1 
ATOM 816  C CD  . GLU A 1 100 ? -14.180 3.893   -3.882  1.00 73.89 100 A 1 
ATOM 817  O OE1 . GLU A 1 100 ? -14.822 4.390   -2.939  1.00 65.93 100 A 1 
ATOM 818  O OE2 . GLU A 1 100 ? -12.982 4.203   -4.149  1.00 65.92 100 A 1 
ATOM 819  N N   . SER A 1 101 ? -12.826 -0.730  -3.553  1.00 82.99 101 A 1 
ATOM 820  C CA  . SER A 1 101 ? -12.690 -1.410  -2.266  1.00 79.89 101 A 1 
ATOM 821  C C   . SER A 1 101 ? -12.862 -0.439  -1.091  1.00 78.49 101 A 1 
ATOM 822  O O   . SER A 1 101 ? -11.880 0.124   -0.595  1.00 74.48 101 A 1 
ATOM 823  C CB  . SER A 1 101 ? -11.350 -2.142  -2.206  1.00 76.40 101 A 1 
ATOM 824  O OG  . SER A 1 101 ? -11.198 -2.816  -0.967  1.00 66.47 101 A 1 
ATOM 825  N N   . THR A 1 102 ? -14.099 -0.280  -0.595  1.00 78.62 102 A 1 
ATOM 826  C CA  . THR A 1 102 ? -14.482 0.521   0.587   1.00 78.44 102 A 1 
ATOM 827  C C   . THR A 1 102 ? -15.099 -0.349  1.693   1.00 79.00 102 A 1 
ATOM 828  O O   . THR A 1 102 ? -15.183 -1.575  1.584   1.00 73.86 102 A 1 
ATOM 829  C CB  . THR A 1 102 ? -15.445 1.656   0.204   1.00 75.46 102 A 1 
ATOM 830  O OG1 . THR A 1 102 ? -16.663 1.104   -0.228  1.00 70.21 102 A 1 
ATOM 831  C CG2 . THR A 1 102 ? -14.908 2.578   -0.874  1.00 69.51 102 A 1 
ATOM 832  N N   . GLY A 1 103 ? -15.522 0.272   2.809   1.00 76.02 103 A 1 
ATOM 833  C CA  . GLY A 1 103 ? -16.155 -0.434  3.934   1.00 75.49 103 A 1 
ATOM 834  C C   . GLY A 1 103 ? -17.480 -1.120  3.589   1.00 78.93 103 A 1 
ATOM 835  O O   . GLY A 1 103 ? -17.788 -2.161  4.163   1.00 74.65 103 A 1 
ATOM 836  N N   . ASN A 1 104 ? -18.237 -0.569  2.630   1.00 80.72 104 A 1 
ATOM 837  C CA  . ASN A 1 104 ? -19.546 -1.087  2.212   1.00 83.51 104 A 1 
ATOM 838  C C   . ASN A 1 104 ? -19.460 -2.096  1.057   1.00 86.37 104 A 1 
ATOM 839  O O   . ASN A 1 104 ? -20.447 -2.758  0.749   1.00 83.41 104 A 1 
ATOM 840  C CB  . ASN A 1 104 ? -20.460 0.097   1.855   1.00 79.12 104 A 1 
ATOM 841  C CG  . ASN A 1 104 ? -20.804 1.003   3.027   1.00 73.27 104 A 1 
ATOM 842  O OD1 . ASN A 1 104 ? -20.450 0.768   4.174   1.00 65.24 104 A 1 
ATOM 843  N ND2 . ASN A 1 104 ? -21.491 2.089   2.756   1.00 66.21 104 A 1 
ATOM 844  N N   . THR A 1 105 ? -18.286 -2.265  0.439   1.00 87.25 105 A 1 
ATOM 845  C CA  . THR A 1 105 ? -18.098 -3.096  -0.762  1.00 88.93 105 A 1 
ATOM 846  C C   . THR A 1 105 ? -18.550 -4.538  -0.566  1.00 90.13 105 A 1 
ATOM 847  O O   . THR A 1 105 ? -19.107 -5.125  -1.484  1.00 89.09 105 A 1 
ATOM 848  C CB  . THR A 1 105 ? -16.624 -3.094  -1.185  1.00 87.91 105 A 1 
ATOM 849  O OG1 . THR A 1 105 ? -16.218 -1.779  -1.405  1.00 81.22 105 A 1 
ATOM 850  C CG2 . THR A 1 105 ? -16.350 -3.876  -2.468  1.00 80.75 105 A 1 
ATOM 851  N N   . ARG A 1 106 ? -18.357 -5.117  0.626   1.00 90.16 106 A 1 
ATOM 852  C CA  . ARG A 1 106 ? -18.798 -6.491  0.907   1.00 90.36 106 A 1 
ATOM 853  C C   . ARG A 1 106 ? -20.317 -6.637  0.833   1.00 91.44 106 A 1 
ATOM 854  O O   . ARG A 1 106 ? -20.791 -7.596  0.237   1.00 90.58 106 A 1 
ATOM 855  C CB  . ARG A 1 106 ? -18.275 -6.933  2.281   1.00 88.60 106 A 1 
ATOM 856  C CG  . ARG A 1 106 ? -18.614 -8.411  2.557   1.00 83.65 106 A 1 
ATOM 857  C CD  . ARG A 1 106 ? -18.153 -8.848  3.947   1.00 82.88 106 A 1 
ATOM 858  N NE  . ARG A 1 106 ? -16.699 -8.701  4.127   1.00 78.78 106 A 1 
ATOM 859  C CZ  . ARG A 1 106 ? -15.748 -9.510  3.710   1.00 75.23 106 A 1 
ATOM 860  N NH1 . ARG A 1 106 ? -15.993 -10.600 3.036   1.00 65.24 106 A 1 
ATOM 861  N NH2 . ARG A 1 106 ? -14.510 -9.230  3.977   1.00 67.61 106 A 1 
ATOM 862  N N   . TYR A 1 107 ? -21.059 -5.706  1.451   1.00 91.94 107 A 1 
ATOM 863  C CA  . TYR A 1 107 ? -22.521 -5.727  1.411   1.00 92.27 107 A 1 
ATOM 864  C C   . TYR A 1 107 ? -23.030 -5.522  -0.017  1.00 92.74 107 A 1 
ATOM 865  O O   . TYR A 1 107 ? -23.829 -6.316  -0.498  1.00 91.83 107 A 1 
ATOM 866  C CB  . TYR A 1 107 ? -23.081 -4.668  2.364   1.00 91.60 107 A 1 
ATOM 867  C CG  . TYR A 1 107 ? -24.596 -4.621  2.352   1.00 90.84 107 A 1 
ATOM 868  C CD1 . TYR A 1 107 ? -25.268 -3.701  1.522   1.00 87.43 107 A 1 
ATOM 869  C CD2 . TYR A 1 107 ? -25.337 -5.526  3.139   1.00 87.34 107 A 1 
ATOM 870  C CE1 . TYR A 1 107 ? -26.676 -3.685  1.482   1.00 86.33 107 A 1 
ATOM 871  C CE2 . TYR A 1 107 ? -26.745 -5.513  3.098   1.00 86.13 107 A 1 
ATOM 872  C CZ  . TYR A 1 107 ? -27.416 -4.589  2.270   1.00 87.73 107 A 1 
ATOM 873  O OH  . TYR A 1 107 ? -28.774 -4.572  2.224   1.00 85.98 107 A 1 
ATOM 874  N N   . PHE A 1 108 ? -22.498 -4.516  -0.716  1.00 92.54 108 A 1 
ATOM 875  C CA  . PHE A 1 108 ? -22.808 -4.243  -2.116  1.00 92.83 108 A 1 
ATOM 876  C C   . PHE A 1 108 ? -22.559 -5.472  -2.997  1.00 93.48 108 A 1 
ATOM 877  O O   . PHE A 1 108 ? -23.453 -5.916  -3.704  1.00 92.79 108 A 1 
ATOM 878  C CB  . PHE A 1 108 ? -21.971 -3.039  -2.583  1.00 92.60 108 A 1 
ATOM 879  C CG  . PHE A 1 108 ? -22.309 -2.623  -4.000  1.00 92.73 108 A 1 
ATOM 880  C CD1 . PHE A 1 108 ? -21.731 -3.291  -5.093  1.00 89.33 108 A 1 
ATOM 881  C CD2 . PHE A 1 108 ? -23.302 -1.653  -4.217  1.00 89.80 108 A 1 
ATOM 882  C CE1 . PHE A 1 108 ? -22.205 -3.054  -6.390  1.00 88.91 108 A 1 
ATOM 883  C CE2 . PHE A 1 108 ? -23.773 -1.411  -5.513  1.00 88.66 108 A 1 
ATOM 884  C CZ  . PHE A 1 108 ? -23.245 -2.137  -6.593  1.00 90.11 108 A 1 
ATOM 885  N N   . LYS A 1 109 ? -21.351 -6.056  -2.910  1.00 93.41 109 A 1 
ATOM 886  C CA  . LYS A 1 109 ? -20.948 -7.229  -3.683  1.00 93.33 109 A 1 
ATOM 887  C C   . LYS A 1 109 ? -21.898 -8.404  -3.469  1.00 93.63 109 A 1 
ATOM 888  O O   . LYS A 1 109 ? -22.406 -8.932  -4.443  1.00 93.02 109 A 1 
ATOM 889  C CB  . LYS A 1 109 ? -19.484 -7.577  -3.363  1.00 92.51 109 A 1 
ATOM 890  C CG  . LYS A 1 109 ? -19.069 -8.852  -4.096  1.00 90.27 109 A 1 
ATOM 891  C CD  . LYS A 1 109 ? -17.582 -9.193  -3.992  1.00 87.50 109 A 1 
ATOM 892  C CE  . LYS A 1 109 ? -17.515 -10.514 -4.771  1.00 82.49 109 A 1 
ATOM 893  N NZ  . LYS A 1 109 ? -16.185 -11.038 -5.060  1.00 75.90 109 A 1 
ATOM 894  N N   . ASN A 1 110 ? -22.170 -8.768  -2.216  1.00 93.11 110 A 1 
ATOM 895  C CA  . ASN A 1 110 ? -23.074 -9.879  -1.905  1.00 92.51 110 A 1 
ATOM 896  C C   . ASN A 1 110 ? -24.463 -9.646  -2.515  1.00 93.21 110 A 1 
ATOM 897  O O   . ASN A 1 110 ? -25.011 -10.547 -3.129  1.00 92.30 110 A 1 
ATOM 898  C CB  . ASN A 1 110 ? -23.196 -10.035 -0.386  1.00 91.69 110 A 1 
ATOM 899  C CG  . ASN A 1 110 ? -21.976 -10.574 0.333   1.00 88.33 110 A 1 
ATOM 900  O OD1 . ASN A 1 110 ? -20.881 -10.795 -0.153  1.00 81.46 110 A 1 
ATOM 901  N ND2 . ASN A 1 110 ? -22.136 -10.805 1.616   1.00 80.80 110 A 1 
ATOM 902  N N   . ARG A 1 111 ? -25.009 -8.425  -2.390  1.00 93.44 111 A 1 
ATOM 903  C CA  . ARG A 1 111 ? -26.342 -8.083  -2.902  1.00 93.30 111 A 1 
ATOM 904  C C   . ARG A 1 111 ? -26.434 -8.176  -4.427  1.00 94.28 111 A 1 
ATOM 905  O O   . ARG A 1 111 ? -27.466 -8.590  -4.942  1.00 93.03 111 A 1 
ATOM 906  C CB  . ARG A 1 111 ? -26.710 -6.676  -2.395  1.00 92.47 111 A 1 
ATOM 907  C CG  . ARG A 1 111 ? -28.184 -6.296  -2.598  1.00 84.90 111 A 1 
ATOM 908  C CD  . ARG A 1 111 ? -29.113 -7.238  -1.825  1.00 81.64 111 A 1 
ATOM 909  N NE  . ARG A 1 111 ? -30.513 -6.793  -1.874  1.00 74.92 111 A 1 
ATOM 910  C CZ  . ARG A 1 111 ? -31.569 -7.565  -1.682  1.00 69.25 111 A 1 
ATOM 911  N NH1 . ARG A 1 111 ? -31.461 -8.841  -1.408  1.00 62.19 111 A 1 
ATOM 912  N NH2 . ARG A 1 111 ? -32.765 -7.057  -1.772  1.00 60.80 111 A 1 
ATOM 913  N N   . MET A 1 112 ? -25.372 -7.797  -5.147  1.00 93.83 112 A 1 
ATOM 914  C CA  . MET A 1 112 ? -25.306 -7.910  -6.609  1.00 93.84 112 A 1 
ATOM 915  C C   . MET A 1 112 ? -25.104 -9.365  -7.056  1.00 94.24 112 A 1 
ATOM 916  O O   . MET A 1 112 ? -25.767 -9.817  -7.983  1.00 93.43 112 A 1 
ATOM 917  C CB  . MET A 1 112 ? -24.180 -7.017  -7.158  1.00 93.56 112 A 1 
ATOM 918  C CG  . MET A 1 112 ? -24.393 -5.524  -6.881  1.00 91.47 112 A 1 
ATOM 919  S SD  . MET A 1 112 ? -25.888 -4.777  -7.576  1.00 90.32 112 A 1 
ATOM 920  C CE  . MET A 1 112 ? -26.548 -3.968  -6.107  1.00 81.76 112 A 1 
ATOM 921  N N   . GLU A 1 113 ? -24.228 -10.115 -6.372  1.00 93.42 113 A 1 
ATOM 922  C CA  . GLU A 1 113 ? -23.978 -11.530 -6.687  1.00 93.20 113 A 1 
ATOM 923  C C   . GLU A 1 113 ? -25.214 -12.408 -6.423  1.00 93.26 113 A 1 
ATOM 924  O O   . GLU A 1 113 ? -25.491 -13.310 -7.207  1.00 91.63 113 A 1 
ATOM 925  C CB  . GLU A 1 113 ? -22.747 -12.046 -5.909  1.00 92.55 113 A 1 
ATOM 926  C CG  . GLU A 1 113 ? -21.433 -11.468 -6.457  1.00 90.17 113 A 1 
ATOM 927  C CD  . GLU A 1 113 ? -20.162 -11.945 -5.728  1.00 88.78 113 A 1 
ATOM 928  O OE1 . GLU A 1 113 ? -19.079 -11.984 -6.370  1.00 80.53 113 A 1 
ATOM 929  O OE2 . GLU A 1 113 ? -20.155 -12.148 -4.489  1.00 81.53 113 A 1 
ATOM 930  N N   . GLU A 1 114 ? -26.010 -12.102 -5.385  1.00 93.87 114 A 1 
ATOM 931  C CA  . GLU A 1 114 ? -27.325 -12.723 -5.139  1.00 93.48 114 A 1 
ATOM 932  C C   . GLU A 1 114 ? -28.310 -12.511 -6.302  1.00 93.13 114 A 1 
ATOM 933  O O   . GLU A 1 114 ? -29.160 -13.363 -6.540  1.00 91.17 114 A 1 
ATOM 934  C CB  . GLU A 1 114 ? -27.942 -12.137 -3.854  1.00 93.01 114 A 1 
ATOM 935  C CG  . GLU A 1 114 ? -27.342 -12.709 -2.552  1.00 88.03 114 A 1 
ATOM 936  C CD  . GLU A 1 114 ? -27.730 -11.906 -1.291  1.00 85.13 114 A 1 
ATOM 937  O OE1 . GLU A 1 114 ? -27.083 -12.139 -0.238  1.00 76.82 114 A 1 
ATOM 938  O OE2 . GLU A 1 114 ? -28.636 -11.039 -1.351  1.00 77.34 114 A 1 
ATOM 939  N N   . ALA A 1 115 ? -28.186 -11.403 -7.035  1.00 93.51 115 A 1 
ATOM 940  C CA  . ALA A 1 115 ? -28.972 -11.093 -8.229  1.00 92.45 115 A 1 
ATOM 941  C C   . ALA A 1 115 ? -28.346 -11.627 -9.540  1.00 92.44 115 A 1 
ATOM 942  O O   . ALA A 1 115 ? -28.807 -11.278 -10.625 1.00 90.06 115 A 1 
ATOM 943  C CB  . ALA A 1 115 ? -29.220 -9.582  -8.254  1.00 92.11 115 A 1 
ATOM 944  N N   . GLY A 1 116 ? -27.290 -12.445 -9.454  1.00 92.91 116 A 1 
ATOM 945  C CA  . GLY A 1 116 ? -26.620 -13.026 -10.623 1.00 91.99 116 A 1 
ATOM 946  C C   . GLY A 1 116 ? -25.712 -12.064 -11.393 1.00 92.41 116 A 1 
ATOM 947  O O   . GLY A 1 116 ? -25.361 -12.343 -12.536 1.00 90.18 116 A 1 
ATOM 948  N N   . ILE A 1 117 ? -25.315 -10.935 -10.789 1.00 93.01 117 A 1 
ATOM 949  C CA  . ILE A 1 117 ? -24.466 -9.916  -11.421 1.00 93.45 117 A 1 
ATOM 950  C C   . ILE A 1 117 ? -23.002 -10.153 -11.039 1.00 93.43 117 A 1 
ATOM 951  O O   . ILE A 1 117 ? -22.654 -10.220 -9.857  1.00 91.65 117 A 1 
ATOM 952  C CB  . ILE A 1 117 ? -24.939 -8.497  -11.035 1.00 93.13 117 A 1 
ATOM 953  C CG1 . ILE A 1 117 ? -26.407 -8.263  -11.460 1.00 90.20 117 A 1 
ATOM 954  C CG2 . ILE A 1 117 ? -24.027 -7.428  -11.661 1.00 89.79 117 A 1 
ATOM 955  C CD1 . ILE A 1 117 ? -27.018 -6.992  -10.863 1.00 84.56 117 A 1 
ATOM 956  N N   . GLU A 1 118 ? -22.108 -10.225 -12.031 1.00 91.96 118 A 1 
ATOM 957  C CA  . GLU A 1 118 ? -20.669 -10.348 -11.774 1.00 91.37 118 A 1 
ATOM 958  C C   . GLU A 1 118 ? -20.102 -9.050  -11.176 1.00 92.09 118 A 1 
ATOM 959  O O   . GLU A 1 118 ? -20.152 -7.981  -11.790 1.00 90.76 118 A 1 
ATOM 960  C CB  . GLU A 1 118 ? -19.898 -10.756 -13.047 1.00 88.97 118 A 1 
ATOM 961  C CG  . GLU A 1 118 ? -18.430 -11.079 -12.699 1.00 83.44 118 A 1 
ATOM 962  C CD  . GLU A 1 118 ? -17.496 -11.371 -13.890 1.00 80.89 118 A 1 
ATOM 963  O OE1 . GLU A 1 118 ? -16.338 -11.790 -13.610 1.00 71.83 118 A 1 
ATOM 964  O OE2 . GLU A 1 118 ? -17.811 -11.050 -15.046 1.00 72.81 118 A 1 
ATOM 965  N N   . VAL A 1 119 ? -19.475 -9.133  -9.998  1.00 92.70 119 A 1 
ATOM 966  C CA  . VAL A 1 119 ? -18.857 -7.978  -9.322  1.00 93.07 119 A 1 
ATOM 967  C C   . VAL A 1 119 ? -17.338 -8.099  -9.241  1.00 92.71 119 A 1 
ATOM 968  O O   . VAL A 1 119 ? -16.783 -8.962  -8.553  1.00 91.01 119 A 1 
ATOM 969  C CB  . VAL A 1 119 ? -19.458 -7.720  -7.932  1.00 92.69 119 A 1 
ATOM 970  C CG1 . VAL A 1 119 ? -18.874 -6.435  -7.314  1.00 88.19 119 A 1 
ATOM 971  C CG2 . VAL A 1 119 ? -20.981 -7.557  -7.991  1.00 88.07 119 A 1 
ATOM 972  N N   . LYS A 1 120 ? -16.639 -7.149  -9.853  1.00 92.70 120 A 1 
ATOM 973  C CA  . LYS A 1 120 ? -15.187 -6.971  -9.748  1.00 92.08 120 A 1 
ATOM 974  C C   . LYS A 1 120 ? -14.849 -5.871  -8.746  1.00 92.68 120 A 1 
ATOM 975  O O   . LYS A 1 120 ? -15.206 -4.716  -8.918  1.00 91.11 120 A 1 
ATOM 976  C CB  . LYS A 1 120 ? -14.583 -6.657  -11.122 1.00 90.74 120 A 1 
ATOM 977  C CG  . LYS A 1 120 ? -14.759 -7.763  -12.169 1.00 86.41 120 A 1 
ATOM 978  C CD  . LYS A 1 120 ? -14.154 -9.105  -11.761 1.00 81.20 120 A 1 
ATOM 979  C CE  . LYS A 1 120 ? -14.191 -10.025 -12.976 1.00 75.67 120 A 1 
ATOM 980  N NZ  . LYS A 1 120 ? -13.872 -11.422 -12.637 1.00 67.03 120 A 1 
ATOM 981  N N   . VAL A 1 121 ? -14.098 -6.218  -7.710  1.00 91.25 121 A 1 
ATOM 982  C CA  . VAL A 1 121 ? -13.633 -5.234  -6.721  1.00 90.80 121 A 1 
ATOM 983  C C   . VAL A 1 121 ? -12.321 -4.615  -7.181  1.00 90.03 121 A 1 
ATOM 984  O O   . VAL A 1 121 ? -11.321 -5.314  -7.350  1.00 87.83 121 A 1 
ATOM 985  C CB  . VAL A 1 121 ? -13.514 -5.839  -5.314  1.00 90.29 121 A 1 
ATOM 986  C CG1 . VAL A 1 121 ? -13.169 -4.749  -4.287  1.00 85.50 121 A 1 
ATOM 987  C CG2 . VAL A 1 121 ? -14.827 -6.499  -4.874  1.00 85.45 121 A 1 
ATOM 988  N N   . ILE A 1 122 ? -12.295 -3.297  -7.340  1.00 89.11 122 A 1 
ATOM 989  C CA  . ILE A 1 122 ? -11.142 -2.555  -7.850  1.00 87.48 122 A 1 
ATOM 990  C C   . ILE A 1 122 ? -10.243 -2.083  -6.703  1.00 85.96 122 A 1 
ATOM 991  O O   . ILE A 1 122 ? -10.688 -1.560  -5.682  1.00 83.20 122 A 1 
ATOM 992  C CB  . ILE A 1 122 ? -11.602 -1.400  -8.765  1.00 86.24 122 A 1 
ATOM 993  C CG1 . ILE A 1 122 ? -12.500 -1.881  -9.932  1.00 82.61 122 A 1 
ATOM 994  C CG2 . ILE A 1 122 ? -10.406 -0.616  -9.317  1.00 81.06 122 A 1 
ATOM 995  C CD1 . ILE A 1 122 ? -11.897 -2.965  -10.841 1.00 73.30 122 A 1 
ATOM 996  N N   . ASN A 1 123 ? -8.932  -2.253  -6.875  1.00 82.50 123 A 1 
ATOM 997  C CA  . ASN A 1 123 ? -7.944  -1.792  -5.911  1.00 79.03 123 A 1 
ATOM 998  C C   . ASN A 1 123 ? -7.790  -0.264  -5.970  1.00 77.34 123 A 1 
ATOM 999  O O   . ASN A 1 123 ? -7.100  0.277   -6.846  1.00 73.43 123 A 1 
ATOM 1000 C CB  . ASN A 1 123 ? -6.622  -2.534  -6.150  1.00 75.61 123 A 1 
ATOM 1001 C CG  . ASN A 1 123 ? -5.578  -2.249  -5.084  1.00 70.53 123 A 1 
ATOM 1002 O OD1 . ASN A 1 123 ? -5.402  -1.148  -4.585  1.00 63.67 123 A 1 
ATOM 1003 N ND2 . ASN A 1 123 ? -4.827  -3.250  -4.693  1.00 64.51 123 A 1 
ATOM 1004 N N   . THR A 1 124 ? -8.313  0.423   -4.957  1.00 72.08 124 A 1 
ATOM 1005 C CA  . THR A 1 124 ? -8.281  1.890   -4.818  1.00 68.96 124 A 1 
ATOM 1006 C C   . THR A 1 124 ? -6.876  2.496   -4.848  1.00 68.94 124 A 1 
ATOM 1007 O O   . THR A 1 124 ? -6.691  3.632   -5.287  1.00 65.14 124 A 1 
ATOM 1008 C CB  . THR A 1 124 ? -8.929  2.315   -3.496  1.00 64.38 124 A 1 
ATOM 1009 O OG1 . THR A 1 124 ? -8.273  1.699   -2.405  1.00 58.37 124 A 1 
ATOM 1010 C CG2 . THR A 1 124 ? -10.399 1.931   -3.414  1.00 58.44 124 A 1 
ATOM 1011 N N   . LEU A 1 125 ? -5.844  1.764   -4.404  1.00 66.42 125 A 1 
ATOM 1012 C CA  . LEU A 1 125 ? -4.461  2.252   -4.436  1.00 65.21 125 A 1 
ATOM 1013 C C   . LEU A 1 125 ? -3.908  2.314   -5.861  1.00 64.21 125 A 1 
ATOM 1014 O O   . LEU A 1 125 ? -3.132  3.222   -6.158  1.00 61.90 125 A 1 
ATOM 1015 C CB  . LEU A 1 125 ? -3.552  1.373   -3.565  1.00 63.25 125 A 1 
ATOM 1016 C CG  . LEU A 1 125 ? -3.892  1.369   -2.068  1.00 59.37 125 A 1 
ATOM 1017 C CD1 . LEU A 1 125 ? -2.968  0.390   -1.342  1.00 55.43 125 A 1 
ATOM 1018 C CD2 . LEU A 1 125 ? -3.711  2.755   -1.440  1.00 53.35 125 A 1 
ATOM 1019 N N   . LYS A 1 126 ? -4.290  1.375   -6.726  1.00 66.36 126 A 1 
ATOM 1020 C CA  . LYS A 1 126 ? -3.909  1.386   -8.145  1.00 65.09 126 A 1 
ATOM 1021 C C   . LYS A 1 126 ? -4.739  2.409   -8.925  1.00 65.19 126 A 1 
ATOM 1022 O O   . LYS A 1 126 ? -4.158  3.160   -9.701  1.00 61.98 126 A 1 
ATOM 1023 C CB  . LYS A 1 126 ? -4.043  -0.008  -8.753  1.00 61.24 126 A 1 
ATOM 1024 C CG  . LYS A 1 126 ? -3.029  -1.033  -8.211  1.00 55.45 126 A 1 
ATOM 1025 C CD  . LYS A 1 126 ? -3.155  -2.304  -9.057  1.00 53.29 126 A 1 
ATOM 1026 C CE  . LYS A 1 126 ? -2.240  -3.457  -8.660  1.00 47.65 126 A 1 
ATOM 1027 N NZ  . LYS A 1 126 ? -2.488  -4.624  -9.561  1.00 43.55 126 A 1 
ATOM 1028 N N   . MET A 1 127 ? -6.039  2.520   -8.642  1.00 66.91 127 A 1 
ATOM 1029 C CA  . MET A 1 127 ? -6.914  3.553   -9.209  1.00 66.53 127 A 1 
ATOM 1030 C C   . MET A 1 127 ? -6.364  4.966   -8.944  1.00 65.93 127 A 1 
ATOM 1031 O O   . MET A 1 127 ? -6.227  5.776   -9.856  1.00 63.18 127 A 1 
ATOM 1032 C CB  . MET A 1 127 ? -8.315  3.385   -8.611  1.00 65.21 127 A 1 
ATOM 1033 C CG  . MET A 1 127 ? -9.355  4.263   -9.308  1.00 64.12 127 A 1 
ATOM 1034 S SD  . MET A 1 127 ? -11.024 3.983   -8.666  1.00 61.14 127 A 1 
ATOM 1035 C CE  . MET A 1 127 ? -11.017 5.033   -7.199  1.00 56.36 127 A 1 
ATOM 1036 N N   . LYS A 1 128 ? -5.914  5.238   -7.709  1.00 65.08 128 A 1 
ATOM 1037 C CA  . LYS A 1 128 ? -5.283  6.516   -7.329  1.00 64.08 128 A 1 
ATOM 1038 C C   . LYS A 1 128 ? -3.966  6.826   -8.045  1.00 63.27 128 A 1 
ATOM 1039 O O   . LYS A 1 128 ? -3.571  7.981   -8.025  1.00 60.38 128 A 1 
ATOM 1040 C CB  . LYS A 1 128 ? -5.060  6.565   -5.808  1.00 60.19 128 A 1 
ATOM 1041 C CG  . LYS A 1 128 ? -6.371  6.838   -5.060  1.00 54.94 128 A 1 
ATOM 1042 C CD  . LYS A 1 128 ? -6.193  6.776   -3.540  1.00 53.20 128 A 1 
ATOM 1043 C CE  . LYS A 1 128 ? -7.576  6.996   -2.917  1.00 47.34 128 A 1 
ATOM 1044 N NZ  . LYS A 1 128 ? -7.593  6.925   -1.438  1.00 42.58 128 A 1 
ATOM 1045 N N   . VAL A 1 129 ? -3.267  5.839   -8.591  1.00 61.34 129 A 1 
ATOM 1046 C CA  . VAL A 1 129 ? -2.053  6.053   -9.402  1.00 60.61 129 A 1 
ATOM 1047 C C   . VAL A 1 129 ? -2.433  6.500   -10.809 1.00 60.57 129 A 1 
ATOM 1048 O O   . VAL A 1 129 ? -1.814  7.424   -11.318 1.00 57.24 129 A 1 
ATOM 1049 C CB  . VAL A 1 129 ? -1.157  4.801   -9.438  1.00 56.82 129 A 1 
ATOM 1050 C CG1 . VAL A 1 129 ? 0.035   4.946   -10.396 1.00 51.35 129 A 1 
ATOM 1051 C CG2 . VAL A 1 129 ? -0.573  4.504   -8.047  1.00 52.13 129 A 1 
ATOM 1052 N N   . VAL A 1 130 ? -3.466  5.898   -11.398 1.00 62.07 130 A 1 
ATOM 1053 C CA  . VAL A 1 130 ? -3.958  6.260   -12.737 1.00 61.77 130 A 1 
ATOM 1054 C C   . VAL A 1 130 ? -4.597  7.654   -12.728 1.00 62.21 130 A 1 
ATOM 1055 O O   . VAL A 1 130 ? -4.330  8.465   -13.606 1.00 58.23 130 A 1 
ATOM 1056 C CB  . VAL A 1 130 ? -4.932  5.180   -13.253 1.00 58.41 130 A 1 
ATOM 1057 C CG1 . VAL A 1 130 ? -5.472  5.509   -14.645 1.00 53.10 130 A 1 
ATOM 1058 C CG2 . VAL A 1 130 ? -4.232  3.813   -13.329 1.00 54.57 130 A 1 
ATOM 1059 N N   . ASN A 1 131 ? -5.346  7.990   -11.665 1.00 60.68 131 A 1 
ATOM 1060 C CA  . ASN A 1 131 ? -6.069  9.260   -11.531 1.00 60.43 131 A 1 
ATOM 1061 C C   . ASN A 1 131 ? -5.295  10.355  -10.762 1.00 60.05 131 A 1 
ATOM 1062 O O   . ASN A 1 131 ? -5.905  11.249  -10.169 1.00 56.26 131 A 1 
ATOM 1063 C CB  . ASN A 1 131 ? -7.436  8.973   -10.877 1.00 56.60 131 A 1 
ATOM 1064 C CG  . ASN A 1 131 ? -8.395  8.200   -11.758 1.00 52.54 131 A 1 
ATOM 1065 O OD1 . ASN A 1 131 ? -8.109  7.881   -12.893 1.00 49.51 131 A 1 
ATOM 1066 N ND2 . ASN A 1 131 ? -9.567  7.896   -11.242 1.00 48.46 131 A 1 
ATOM 1067 N N   . GLU A 1 132 ? -3.961  10.268  -10.673 1.00 58.14 132 A 1 
ATOM 1068 C CA  . GLU A 1 132 ? -3.169  11.171  -9.807  1.00 59.35 132 A 1 
ATOM 1069 C C   . GLU A 1 132 ? -3.179  12.642  -10.275 1.00 59.95 132 A 1 
ATOM 1070 O O   . GLU A 1 132 ? -2.987  13.542  -9.459  1.00 55.40 132 A 1 
ATOM 1071 C CB  . GLU A 1 132 ? -1.746  10.594  -9.611  1.00 55.76 132 A 1 
ATOM 1072 C CG  . GLU A 1 132 ? -1.010  11.140  -8.368  1.00 49.94 132 A 1 
ATOM 1073 C CD  . GLU A 1 132 ? 0.124   10.220  -7.846  1.00 46.33 132 A 1 
ATOM 1074 O OE1 . GLU A 1 132 ? 0.223   10.017  -6.599  1.00 43.45 132 A 1 
ATOM 1075 O OE2 . GLU A 1 132 ? 0.876   9.627   -8.635  1.00 42.24 132 A 1 
ATOM 1076 N N   . SER A 1 133 ? -3.467  12.905  -11.560 1.00 52.88 133 A 1 
ATOM 1077 C CA  . SER A 1 133 ? -3.470  14.243  -12.173 1.00 52.97 133 A 1 
ATOM 1078 C C   . SER A 1 133 ? -4.858  14.830  -12.459 1.00 54.84 133 A 1 
ATOM 1079 O O   . SER A 1 133 ? -4.943  15.935  -12.990 1.00 51.54 133 A 1 
ATOM 1080 C CB  . SER A 1 133 ? -2.649  14.204  -13.467 1.00 46.17 133 A 1 
ATOM 1081 O OG  . SER A 1 133 ? -3.160  13.221  -14.344 1.00 40.30 133 A 1 
ATOM 1082 N N   . VAL A 1 134 ? -5.949  14.120  -12.158 1.00 57.71 134 A 1 
ATOM 1083 C CA  . VAL A 1 134 ? -7.307  14.535  -12.545 1.00 58.33 134 A 1 
ATOM 1084 C C   . VAL A 1 134 ? -8.087  15.041  -11.328 1.00 59.25 134 A 1 
ATOM 1085 O O   . VAL A 1 134 ? -7.959  14.526  -10.216 1.00 55.62 134 A 1 
ATOM 1086 C CB  . VAL A 1 134 ? -8.050  13.412  -13.297 1.00 54.51 134 A 1 
ATOM 1087 C CG1 . VAL A 1 134 ? -9.366  13.943  -13.895 1.00 49.22 134 A 1 
ATOM 1088 C CG2 . VAL A 1 134 ? -7.212  12.855  -14.462 1.00 49.15 134 A 1 
ATOM 1089 N N   . LYS A 1 135 ? -8.915  16.081  -11.540 1.00 58.71 135 A 1 
ATOM 1090 C CA  . LYS A 1 135 ? -9.848  16.592  -10.526 1.00 60.78 135 A 1 
ATOM 1091 C C   . LYS A 1 135 ? -10.883 15.509  -10.214 1.00 63.34 135 A 1 
ATOM 1092 O O   . LYS A 1 135 ? -11.669 15.141  -11.077 1.00 58.22 135 A 1 
ATOM 1093 C CB  . LYS A 1 135 ? -10.493 17.899  -11.014 1.00 54.01 135 A 1 
ATOM 1094 C CG  . LYS A 1 135 ? -11.314 18.599  -9.916  1.00 47.70 135 A 1 
ATOM 1095 C CD  . LYS A 1 135 ? -11.891 19.922  -10.444 1.00 43.99 135 A 1 
ATOM 1096 C CE  . LYS A 1 135 ? -12.683 20.663  -9.361  1.00 38.36 135 A 1 
ATOM 1097 N NZ  . LYS A 1 135 ? -13.274 21.924  -9.876  1.00 33.24 135 A 1 
ATOM 1098 N N   . LYS A 1 136 ? -10.880 15.004  -8.982  1.00 73.20 136 A 1 
ATOM 1099 C CA  . LYS A 1 136 ? -11.717 13.873  -8.568  1.00 74.00 136 A 1 
ATOM 1100 C C   . LYS A 1 136 ? -13.161 14.300  -8.332  1.00 77.69 136 A 1 
ATOM 1101 O O   . LYS A 1 136 ? -13.415 15.213  -7.551  1.00 72.99 136 A 1 
ATOM 1102 C CB  . LYS A 1 136 ? -11.144 13.210  -7.315  1.00 66.57 136 A 1 
ATOM 1103 C CG  . LYS A 1 136 ? -9.769  12.610  -7.629  1.00 57.59 136 A 1 
ATOM 1104 C CD  . LYS A 1 136 ? -9.296  11.759  -6.457  1.00 55.57 136 A 1 
ATOM 1105 C CE  . LYS A 1 136 ? -8.034  11.044  -6.925  1.00 49.32 136 A 1 
ATOM 1106 N NZ  . LYS A 1 136 ? -8.161  9.603   -6.671  1.00 44.16 136 A 1 
ATOM 1107 N N   . THR A 1 137 ? -14.085 13.609  -8.977  1.00 81.97 137 A 1 
ATOM 1108 C CA  . THR A 1 137 ? -15.530 13.673  -8.729  1.00 84.74 137 A 1 
ATOM 1109 C C   . THR A 1 137 ? -16.079 12.250  -8.724  1.00 86.34 137 A 1 
ATOM 1110 O O   . THR A 1 137 ? -15.508 11.384  -9.390  1.00 84.70 137 A 1 
ATOM 1111 C CB  . THR A 1 137 ? -16.272 14.502  -9.794  1.00 82.90 137 A 1 
ATOM 1112 O OG1 . THR A 1 137 ? -16.161 13.914  -11.073 1.00 77.55 137 A 1 
ATOM 1113 C CG2 . THR A 1 137 ? -15.754 15.934  -9.915  1.00 76.45 137 A 1 
ATOM 1114 N N   . ASP A 1 138 ? -17.211 12.015  -8.054  1.00 86.26 138 A 1 
ATOM 1115 C CA  . ASP A 1 138 ? -17.862 10.696  -7.996  1.00 87.74 138 A 1 
ATOM 1116 C C   . ASP A 1 138 ? -18.144 10.146  -9.410  1.00 88.85 138 A 1 
ATOM 1117 O O   . ASP A 1 138 ? -17.890 8.976   -9.698  1.00 88.11 138 A 1 
ATOM 1118 C CB  . ASP A 1 138 ? -19.194 10.790  -7.225  1.00 86.70 138 A 1 
ATOM 1119 C CG  . ASP A 1 138 ? -19.159 11.433  -5.832  1.00 84.35 138 A 1 
ATOM 1120 O OD1 . ASP A 1 138 ? -18.090 11.934  -5.414  1.00 79.13 138 A 1 
ATOM 1121 O OD2 . ASP A 1 138 ? -20.268 11.555  -5.257  1.00 79.90 138 A 1 
ATOM 1122 N N   . LYS A 1 139 ? -18.608 11.012  -10.335 1.00 88.56 139 A 1 
ATOM 1123 C CA  . LYS A 1 139 ? -18.845 10.661  -11.747 1.00 89.39 139 A 1 
ATOM 1124 C C   . LYS A 1 139 ? -17.547 10.216  -12.439 1.00 89.82 139 A 1 
ATOM 1125 O O   . LYS A 1 139 ? -17.549 9.229   -13.165 1.00 88.42 139 A 1 
ATOM 1126 C CB  . LYS A 1 139 ? -19.497 11.838  -12.520 1.00 89.15 139 A 1 
ATOM 1127 C CG  . LYS A 1 139 ? -20.959 12.163  -12.130 1.00 86.91 139 A 1 
ATOM 1128 C CD  . LYS A 1 139 ? -21.587 13.222  -13.080 1.00 84.31 139 A 1 
ATOM 1129 C CE  . LYS A 1 139 ? -23.067 13.555  -12.765 1.00 78.98 139 A 1 
ATOM 1130 N NZ  . LYS A 1 139 ? -23.702 14.510  -13.742 1.00 70.84 139 A 1 
ATOM 1131 N N   . HIS A 1 140 ? -16.434 10.916  -12.211 1.00 88.11 140 A 1 
ATOM 1132 C CA  . HIS A 1 140 ? -15.142 10.583  -12.815 1.00 87.41 140 A 1 
ATOM 1133 C C   . HIS A 1 140 ? -14.566 9.268   -12.273 1.00 87.90 140 A 1 
ATOM 1134 O O   . HIS A 1 140 ? -14.047 8.457   -13.043 1.00 87.07 140 A 1 
ATOM 1135 C CB  . HIS A 1 140 ? -14.161 11.735  -12.584 1.00 85.99 140 A 1 
ATOM 1136 C CG  . HIS A 1 140 ? -12.806 11.454  -13.184 1.00 80.93 140 A 1 
ATOM 1137 N ND1 . HIS A 1 140 ? -12.492 11.506  -14.526 1.00 71.66 140 A 1 
ATOM 1138 C CD2 . HIS A 1 140 ? -11.697 11.011  -12.518 1.00 70.52 140 A 1 
ATOM 1139 C CE1 . HIS A 1 140 ? -11.225 11.092  -14.661 1.00 71.73 140 A 1 
ATOM 1140 N NE2 . HIS A 1 140 ? -10.700 10.785  -13.465 1.00 73.01 140 A 1 
ATOM 1141 N N   . ASP A 1 141 ? -14.658 9.036   -10.962 1.00 88.00 141 A 1 
ATOM 1142 C CA  . ASP A 1 141 ? -14.172 7.803   -10.348 1.00 88.26 141 A 1 
ATOM 1143 C C   . ASP A 1 141 ? -15.024 6.599   -10.814 1.00 89.63 141 A 1 
ATOM 1144 O O   . ASP A 1 141 ? -14.452 5.584   -11.222 1.00 89.20 141 A 1 
ATOM 1145 C CB  . ASP A 1 141 ? -14.057 7.977   -8.811  1.00 86.68 141 A 1 
ATOM 1146 C CG  . ASP A 1 141 ? -12.780 8.737   -8.334  1.00 84.57 141 A 1 
ATOM 1147 O OD1 . ASP A 1 141 ? -11.853 9.005   -9.144  1.00 79.78 141 A 1 
ATOM 1148 O OD2 . ASP A 1 141 ? -12.598 8.964   -7.113  1.00 78.67 141 A 1 
ATOM 1149 N N   . ALA A 1 142 ? -16.364 6.732   -10.903 1.00 89.63 142 A 1 
ATOM 1150 C CA  . ALA A 1 142 ? -17.247 5.708   -11.479 1.00 90.75 142 A 1 
ATOM 1151 C C   . ALA A 1 142 ? -16.934 5.427   -12.965 1.00 91.01 142 A 1 
ATOM 1152 O O   . ALA A 1 142 ? -16.806 4.264   -13.356 1.00 90.40 142 A 1 
ATOM 1153 C CB  . ALA A 1 142 ? -18.707 6.144   -11.283 1.00 91.38 142 A 1 
ATOM 1154 N N   . ALA A 1 143 ? -16.728 6.466   -13.788 1.00 90.77 143 A 1 
ATOM 1155 C CA  . ALA A 1 143 ? -16.351 6.318   -15.198 1.00 90.12 143 A 1 
ATOM 1156 C C   . ALA A 1 143 ? -14.995 5.615   -15.366 1.00 89.77 143 A 1 
ATOM 1157 O O   . ALA A 1 143 ? -14.847 4.726   -16.207 1.00 88.49 143 A 1 
ATOM 1158 C CB  . ALA A 1 143 ? -16.342 7.702   -15.858 1.00 89.78 143 A 1 
ATOM 1159 N N   . THR A 1 144 ? -14.019 5.941   -14.519 1.00 89.15 144 A 1 
ATOM 1160 C CA  . THR A 1 144 ? -12.707 5.273   -14.516 1.00 87.84 144 A 1 
ATOM 1161 C C   . THR A 1 144 ? -12.831 3.788   -14.175 1.00 88.11 144 A 1 
ATOM 1162 O O   . THR A 1 144 ? -12.147 2.953   -14.766 1.00 86.94 144 A 1 
ATOM 1163 C CB  . THR A 1 144 ? -11.756 5.936   -13.509 1.00 86.34 144 A 1 
ATOM 1164 O OG1 . THR A 1 144 ? -11.588 7.307   -13.778 1.00 81.15 144 A 1 
ATOM 1165 C CG2 . THR A 1 144 ? -10.361 5.311   -13.550 1.00 79.85 144 A 1 
ATOM 1166 N N   . ILE A 1 145 ? -13.702 3.432   -13.225 1.00 89.36 145 A 1 
ATOM 1167 C CA  . ILE A 1 145 ? -13.958 2.033   -12.862 1.00 89.52 145 A 1 
ATOM 1168 C C   . ILE A 1 145 ? -14.604 1.284   -14.033 1.00 89.67 145 A 1 
ATOM 1169 O O   . ILE A 1 145 ? -14.167 0.174   -14.343 1.00 88.89 145 A 1 
ATOM 1170 C CB  . ILE A 1 145 ? -14.800 1.956   -11.569 1.00 89.54 145 A 1 
ATOM 1171 C CG1 . ILE A 1 145 ? -13.970 2.456   -10.361 1.00 88.06 145 A 1 
ATOM 1172 C CG2 . ILE A 1 145 ? -15.271 0.515   -11.302 1.00 87.44 145 A 1 
ATOM 1173 C CD1 . ILE A 1 145 ? -14.806 2.749   -9.111  1.00 82.56 145 A 1 
ATOM 1174 N N   . ALA A 1 146 ? -15.593 1.887   -14.716 1.00 90.71 146 A 1 
ATOM 1175 C CA  . ALA A 1 146 ? -16.210 1.307   -15.909 1.00 90.53 146 A 1 
ATOM 1176 C C   . ALA A 1 146 ? -15.189 1.105   -17.044 1.00 90.11 146 A 1 
ATOM 1177 O O   . ALA A 1 146 ? -15.149 0.038   -17.657 1.00 88.56 146 A 1 
ATOM 1178 C CB  . ALA A 1 146 ? -17.377 2.201   -16.340 1.00 90.80 146 A 1 
ATOM 1179 N N   . GLU A 1 147 ? -14.286 2.069   -17.259 1.00 89.00 147 A 1 
ATOM 1180 C CA  . GLU A 1 147 ? -13.189 1.969   -18.232 1.00 87.24 147 A 1 
ATOM 1181 C C   . GLU A 1 147 ? -12.223 0.820   -17.905 1.00 86.45 147 A 1 
ATOM 1182 O O   . GLU A 1 147 ? -11.750 0.120   -18.802 1.00 84.80 147 A 1 
ATOM 1183 C CB  . GLU A 1 147 ? -12.438 3.309   -18.274 1.00 85.71 147 A 1 
ATOM 1184 C CG  . GLU A 1 147 ? -11.372 3.341   -19.375 1.00 77.71 147 A 1 
ATOM 1185 C CD  . GLU A 1 147 ? -10.550 4.638   -19.413 1.00 75.74 147 A 1 
ATOM 1186 O OE1 . GLU A 1 147 ? -9.629  4.681   -20.267 1.00 67.36 147 A 1 
ATOM 1187 O OE2 . GLU A 1 147 ? -10.788 5.563   -18.615 1.00 67.87 147 A 1 
ATOM 1188 N N   . PHE A 1 148 ? -11.935 0.578   -16.624 1.00 87.25 148 A 1 
ATOM 1189 C CA  . PHE A 1 148 ? -11.096 -0.550  -16.219 1.00 86.12 148 A 1 
ATOM 1190 C C   . PHE A 1 148 ? -11.736 -1.904  -16.537 1.00 86.36 148 A 1 
ATOM 1191 O O   . PHE A 1 148 ? -11.005 -2.829  -16.891 1.00 84.93 148 A 1 
ATOM 1192 C CB  . PHE A 1 148 ? -10.763 -0.471  -14.723 1.00 84.75 148 A 1 
ATOM 1193 C CG  . PHE A 1 148 ? -9.778  0.601   -14.283 1.00 82.17 148 A 1 
ATOM 1194 C CD1 . PHE A 1 148 ? -8.973  1.306   -15.197 1.00 76.99 148 A 1 
ATOM 1195 C CD2 . PHE A 1 148 ? -9.643  0.862   -12.904 1.00 75.88 148 A 1 
ATOM 1196 C CE1 . PHE A 1 148 ? -8.049  2.267   -14.743 1.00 73.14 148 A 1 
ATOM 1197 C CE2 . PHE A 1 148 ? -8.720  1.819   -12.448 1.00 73.36 148 A 1 
ATOM 1198 C CZ  . PHE A 1 148 ? -7.924  2.525   -13.367 1.00 73.72 148 A 1 
ATOM 1199 N N   . LEU A 1 149 ? -13.064 -2.023  -16.421 1.00 86.53 149 A 1 
ATOM 1200 C CA  . LEU A 1 149 ? -13.785 -3.232  -16.813 1.00 86.21 149 A 1 
ATOM 1201 C C   . LEU A 1 149 ? -13.760 -3.435  -18.330 1.00 85.52 149 A 1 
ATOM 1202 O O   . LEU A 1 149 ? -13.430 -4.523  -18.785 1.00 82.42 149 A 1 
ATOM 1203 C CB  . LEU A 1 149 ? -15.238 -3.169  -16.326 1.00 86.08 149 A 1 
ATOM 1204 C CG  . LEU A 1 149 ? -15.440 -3.160  -14.807 1.00 85.15 149 A 1 
ATOM 1205 C CD1 . LEU A 1 149 ? -16.942 -3.074  -14.555 1.00 79.67 149 A 1 
ATOM 1206 C CD2 . LEU A 1 149 ? -14.886 -4.415  -14.136 1.00 79.09 149 A 1 
ATOM 1207 N N   . GLU A 1 150 ? -14.061 -2.386  -19.099 1.00 86.30 150 A 1 
ATOM 1208 C CA  . GLU A 1 150 ? -14.090 -2.413  -20.569 1.00 84.52 150 A 1 
ATOM 1209 C C   . GLU A 1 150 ? -12.734 -2.811  -21.167 1.00 82.55 150 A 1 
ATOM 1210 O O   . GLU A 1 150 ? -12.655 -3.615  -22.093 1.00 79.21 150 A 1 
ATOM 1211 C CB  . GLU A 1 150 ? -14.492 -1.015  -21.043 1.00 83.14 150 A 1 
ATOM 1212 C CG  . GLU A 1 150 ? -14.743 -0.916  -22.551 1.00 75.68 150 A 1 
ATOM 1213 C CD  . GLU A 1 150 ? -14.862 0.535   -23.037 1.00 75.32 150 A 1 
ATOM 1214 O OE1 . GLU A 1 150 ? -14.989 0.729   -24.257 1.00 66.76 150 A 1 
ATOM 1215 O OE2 . GLU A 1 150 ? -14.701 1.465   -22.210 1.00 68.15 150 A 1 
ATOM 1216 N N   . LYS A 1 151 ? -11.645 -2.286  -20.597 1.00 84.28 151 A 1 
ATOM 1217 C CA  . LYS A 1 151 ? -10.275 -2.543  -21.054 1.00 81.91 151 A 1 
ATOM 1218 C C   . LYS A 1 151 ? -9.650  -3.806  -20.459 1.00 80.77 151 A 1 
ATOM 1219 O O   . LYS A 1 151 ? -8.454  -4.016  -20.645 1.00 75.83 151 A 1 
ATOM 1220 C CB  . LYS A 1 151 ? -9.412  -1.295  -20.818 1.00 80.67 151 A 1 
ATOM 1221 C CG  . LYS A 1 151 ? -9.889  -0.120  -21.687 1.00 77.51 151 A 1 
ATOM 1222 C CD  . LYS A 1 151 ? -9.010  1.119   -21.509 1.00 73.44 151 A 1 
ATOM 1223 C CE  . LYS A 1 151 ? -9.514  2.186   -22.483 1.00 68.16 151 A 1 
ATOM 1224 N NZ  . LYS A 1 151 ? -8.759  3.450   -22.381 1.00 59.56 151 A 1 
ATOM 1225 N N   . ASP A 1 152 ? -10.424 -4.617  -19.707 1.00 81.19 152 A 1 
ATOM 1226 C CA  . ASP A 1 152 ? -9.912  -5.765  -18.949 1.00 79.04 152 A 1 
ATOM 1227 C C   . ASP A 1 152 ? -8.653  -5.437  -18.117 1.00 76.72 152 A 1 
ATOM 1228 O O   . ASP A 1 152 ? -7.819  -6.298  -17.793 1.00 72.51 152 A 1 
ATOM 1229 C CB  . ASP A 1 152 ? -9.764  -7.006  -19.849 1.00 77.31 152 A 1 
ATOM 1230 C CG  . ASP A 1 152 ? -11.004 -7.903  -19.887 1.00 72.52 152 A 1 
ATOM 1231 O OD1 . ASP A 1 152 ? -11.639 -8.080  -18.818 1.00 68.04 152 A 1 
ATOM 1232 O OD2 . ASP A 1 152 ? -11.205 -8.547  -20.932 1.00 67.21 152 A 1 
ATOM 1233 N N   . MET A 1 153 ? -8.499  -4.173  -17.742 1.00 76.07 153 A 1 
ATOM 1234 C CA  . MET A 1 153 ? -7.446  -3.744  -16.827 1.00 73.22 153 A 1 
ATOM 1235 C C   . MET A 1 153 ? -7.809  -4.261  -15.443 1.00 72.47 153 A 1 
ATOM 1236 O O   . MET A 1 153 ? -8.753  -3.785  -14.824 1.00 67.69 153 A 1 
ATOM 1237 C CB  . MET A 1 153 ? -7.284  -2.217  -16.830 1.00 68.91 153 A 1 
ATOM 1238 C CG  . MET A 1 153 ? -6.749  -1.673  -18.157 1.00 63.10 153 A 1 
ATOM 1239 S SD  . MET A 1 153 ? -6.441  0.114   -18.182 1.00 57.07 153 A 1 
ATOM 1240 C CE  . MET A 1 153 ? -5.120  0.280   -16.962 1.00 50.38 153 A 1 
ATOM 1241 N N   . ARG A 1 154 ? -7.058  -5.225  -14.927 1.00 70.50 154 A 1 
ATOM 1242 C CA  . ARG A 1 154 ? -7.359  -5.925  -13.664 1.00 67.85 154 A 1 
ATOM 1243 C C   . ARG A 1 154 ? -6.543  -5.418  -12.464 1.00 70.11 154 A 1 
ATOM 1244 O O   . ARG A 1 154 ? -5.694  -6.162  -11.948 1.00 63.02 154 A 1 
ATOM 1245 C CB  . ARG A 1 154 ? -7.221  -7.446  -13.862 1.00 60.52 154 A 1 
ATOM 1246 C CG  . ARG A 1 154 ? -8.177  -7.994  -14.928 1.00 53.78 154 A 1 
ATOM 1247 C CD  . ARG A 1 154 ? -8.061  -9.516  -15.028 1.00 50.11 154 A 1 
ATOM 1248 N NE  . ARG A 1 154 ? -8.866  -10.025 -16.140 1.00 44.04 154 A 1 
ATOM 1249 C CZ  . ARG A 1 154 ? -9.117  -11.288 -16.438 1.00 37.39 154 A 1 
ATOM 1250 N NH1 . ARG A 1 154 ? -8.664  -12.278 -15.713 1.00 35.76 154 A 1 
ATOM 1251 N NH2 . ARG A 1 154 ? -9.830  -11.574 -17.485 1.00 35.46 154 A 1 
ATOM 1252 N N   . PRO A 1 155 ? -6.765  -4.201  -11.939 1.00 71.05 155 A 1 
ATOM 1253 C CA  . PRO A 1 155 ? -6.344  -3.861  -10.590 1.00 70.80 155 A 1 
ATOM 1254 C C   . PRO A 1 155 ? -7.325  -4.453  -9.560  1.00 73.80 155 A 1 
ATOM 1255 O O   . PRO A 1 155 ? -7.746  -3.761  -8.634  1.00 71.55 155 A 1 
ATOM 1256 C CB  . PRO A 1 155 ? -6.261  -2.336  -10.600 1.00 66.51 155 A 1 
ATOM 1257 C CG  . PRO A 1 155 ? -7.420  -1.944  -11.504 1.00 63.93 155 A 1 
ATOM 1258 C CD  . PRO A 1 155 ? -7.481  -3.080  -12.519 1.00 66.32 155 A 1 
ATOM 1259 N N   . GLU A 1 156 ? -7.703  -5.738  -9.732  1.00 75.60 156 A 1 
ATOM 1260 C CA  . GLU A 1 156 ? -8.626  -6.427  -8.831  1.00 77.36 156 A 1 
ATOM 1261 C C   . GLU A 1 156 ? -8.067  -6.519  -7.408  1.00 78.01 156 A 1 
ATOM 1262 O O   . GLU A 1 156 ? -6.862  -6.674  -7.167  1.00 74.90 156 A 1 
ATOM 1263 C CB  . GLU A 1 156 ? -9.008  -7.815  -9.369  1.00 75.92 156 A 1 
ATOM 1264 C CG  . GLU A 1 156 ? -9.926  -7.752  -10.602 1.00 69.09 156 A 1 
ATOM 1265 C CD  . GLU A 1 156 ? -10.273 -9.144  -11.171 1.00 68.25 156 A 1 
ATOM 1266 O OE1 . GLU A 1 156 ? -10.648 -9.216  -12.362 1.00 61.96 156 A 1 
ATOM 1267 O OE2 . GLU A 1 156 ? -10.141 -10.141 -10.428 1.00 63.68 156 A 1 
ATOM 1268 N N   . SER A 1 157 ? -8.956  -6.390  -6.442  1.00 79.98 157 A 1 
ATOM 1269 C CA  . SER A 1 157 ? -8.702  -6.535  -5.017  1.00 80.18 157 A 1 
ATOM 1270 C C   . SER A 1 157 ? -9.499  -7.710  -4.475  1.00 81.81 157 A 1 
ATOM 1271 O O   . SER A 1 157 ? -10.720 -7.756  -4.595  1.00 79.71 157 A 1 
ATOM 1272 C CB  . SER A 1 157 ? -9.089  -5.253  -4.284  1.00 76.89 157 A 1 
ATOM 1273 O OG  . SER A 1 157 ? -8.639  -5.294  -2.944  1.00 68.85 157 A 1 
ATOM 1274 N N   . VAL A 1 158 ? -8.810  -8.640  -3.807  1.00 82.38 158 A 1 
ATOM 1275 C CA  . VAL A 1 158 ? -9.467  -9.717  -3.064  1.00 83.32 158 A 1 
ATOM 1276 C C   . VAL A 1 158 ? -9.874  -9.181  -1.693  1.00 85.08 158 A 1 
ATOM 1277 O O   . VAL A 1 158 ? -9.029  -8.691  -0.937  1.00 83.05 158 A 1 
ATOM 1278 C CB  . VAL A 1 158 ? -8.564  -10.957 -2.959  1.00 81.37 158 A 1 
ATOM 1279 C CG1 . VAL A 1 158 ? -9.283  -12.107 -2.244  1.00 74.71 158 A 1 
ATOM 1280 C CG2 . VAL A 1 158 ? -8.140  -11.453 -4.348  1.00 75.60 158 A 1 
ATOM 1281 N N   . LEU A 1 159 ? -11.167 -9.257  -1.372  1.00 85.85 159 A 1 
ATOM 1282 C CA  . LEU A 1 159 ? -11.670 -8.922  -0.044  1.00 87.07 159 A 1 
ATOM 1283 C C   . LEU A 1 159 ? -11.127 -9.926  0.977   1.00 88.05 159 A 1 
ATOM 1284 O O   . LEU A 1 159 ? -11.117 -11.128 0.740   1.00 86.23 159 A 1 
ATOM 1285 C CB  . LEU A 1 159 ? -13.207 -8.895  -0.033  1.00 85.64 159 A 1 
ATOM 1286 C CG  . LEU A 1 159 ? -13.850 -7.778  -0.882  1.00 81.61 159 A 1 
ATOM 1287 C CD1 . LEU A 1 159 ? -15.368 -7.898  -0.803  1.00 77.79 159 A 1 
ATOM 1288 C CD2 . LEU A 1 159 ? -13.454 -6.382  -0.398  1.00 76.95 159 A 1 
ATOM 1289 N N   . CYS A 1 160 ? -10.687 -9.431  2.135   1.00 88.40 160 A 1 
ATOM 1290 C CA  . CYS A 1 160 ? -10.284 -10.298 3.236   1.00 89.00 160 A 1 
ATOM 1291 C C   . CYS A 1 160 ? -11.495 -11.015 3.860   1.00 89.83 160 A 1 
ATOM 1292 O O   . CYS A 1 160 ? -12.637 -10.577 3.705   1.00 89.30 160 A 1 
ATOM 1293 C CB  . CYS A 1 160 ? -9.491  -9.491  4.269   1.00 87.05 160 A 1 
ATOM 1294 S SG  . CYS A 1 160 ? -10.484 -8.158  5.013   1.00 84.09 160 A 1 
ATOM 1295 N N   . SER A 1 161 ? -11.234 -12.086 4.628   1.00 91.45 161 A 1 
ATOM 1296 C CA  . SER A 1 161 ? -12.267 -12.787 5.398   1.00 92.21 161 A 1 
ATOM 1297 C C   . SER A 1 161 ? -12.983 -11.857 6.386   1.00 92.47 161 A 1 
ATOM 1298 O O   . SER A 1 161 ? -12.446 -10.821 6.803   1.00 91.67 161 A 1 
ATOM 1299 C CB  . SER A 1 161 ? -11.658 -13.985 6.137   1.00 92.20 161 A 1 
ATOM 1300 O OG  . SER A 1 161 ? -10.739 -13.549 7.119   1.00 88.74 161 A 1 
ATOM 1301 N N   . ARG A 1 162 ? -14.209 -12.232 6.790   1.00 92.28 162 A 1 
ATOM 1302 C CA  . ARG A 1 162 ? -14.981 -11.494 7.806   1.00 92.66 162 A 1 
ATOM 1303 C C   . ARG A 1 162 ? -14.218 -11.408 9.127   1.00 94.20 162 A 1 
ATOM 1304 O O   . ARG A 1 162 ? -14.132 -10.328 9.706   1.00 93.53 162 A 1 
ATOM 1305 C CB  . ARG A 1 162 ? -16.363 -12.136 8.020   1.00 90.90 162 A 1 
ATOM 1306 C CG  . ARG A 1 162 ? -17.313 -11.938 6.825   1.00 82.61 162 A 1 
ATOM 1307 C CD  . ARG A 1 162 ? -18.703 -12.506 7.149   1.00 78.07 162 A 1 
ATOM 1308 N NE  . ARG A 1 162 ? -19.667 -12.301 6.045   1.00 69.05 162 A 1 
ATOM 1309 C CZ  . ARG A 1 162 ? -20.957 -12.626 6.052   1.00 61.13 162 A 1 
ATOM 1310 N NH1 . ARG A 1 162 ? -21.529 -13.182 7.084   1.00 55.33 162 A 1 
ATOM 1311 N NH2 . ARG A 1 162 ? -21.709 -12.398 5.009   1.00 53.10 162 A 1 
ATOM 1312 N N   . THR A 1 163 ? -13.583 -12.499 9.545   1.00 93.97 163 A 1 
ATOM 1313 C CA  . THR A 1 163 ? -12.753 -12.553 10.756  1.00 94.86 163 A 1 
ATOM 1314 C C   . THR A 1 163 ? -11.594 -11.561 10.690  1.00 95.65 163 A 1 
ATOM 1315 O O   . THR A 1 163 ? -11.389 -10.778 11.615  1.00 95.40 163 A 1 
ATOM 1316 C CB  . THR A 1 163 ? -12.202 -13.970 10.963  1.00 94.50 163 A 1 
ATOM 1317 O OG1 . THR A 1 163 ? -13.237 -14.906 10.813  1.00 84.54 163 A 1 
ATOM 1318 C CG2 . THR A 1 163 ? -11.585 -14.165 12.344  1.00 83.16 163 A 1 
ATOM 1319 N N   . SER A 1 164 ? -10.858 -11.507 9.576   1.00 95.42 164 A 1 
ATOM 1320 C CA  . SER A 1 164 ? -9.774  -10.533 9.408   1.00 95.33 164 A 1 
ATOM 1321 C C   . SER A 1 164 ? -10.273 -9.089  9.395   1.00 95.34 164 A 1 
ATOM 1322 O O   . SER A 1 164 ? -9.592  -8.198  9.908   1.00 94.84 164 A 1 
ATOM 1323 C CB  . SER A 1 164 ? -9.000  -10.814 8.129   1.00 94.87 164 A 1 
ATOM 1324 O OG  . SER A 1 164 ? -8.211  -11.968 8.311   1.00 89.92 164 A 1 
ATOM 1325 N N   . GLU A 1 165 ? -11.463 -8.828  8.847   1.00 93.05 165 A 1 
ATOM 1326 C CA  . GLU A 1 165 ? -12.079 -7.502  8.888   1.00 92.79 165 A 1 
ATOM 1327 C C   . GLU A 1 165 ? -12.443 -7.087  10.322  1.00 93.89 165 A 1 
ATOM 1328 O O   . GLU A 1 165 ? -12.112 -5.973  10.734  1.00 93.65 165 A 1 
ATOM 1329 C CB  . GLU A 1 165 ? -13.300 -7.496  7.963   1.00 90.94 165 A 1 
ATOM 1330 C CG  . GLU A 1 165 ? -13.815 -6.074  7.737   1.00 82.62 165 A 1 
ATOM 1331 C CD  . GLU A 1 165 ? -15.042 -6.031  6.826   1.00 79.98 165 A 1 
ATOM 1332 O OE1 . GLU A 1 165 ? -15.845 -5.103  7.051   1.00 71.51 165 A 1 
ATOM 1333 O OE2 . GLU A 1 165 ? -15.182 -6.903  5.941   1.00 72.01 165 A 1 
ATOM 1334 N N   . GLN A 1 166 ? -13.056 -7.987  11.098  1.00 95.45 166 A 1 
ATOM 1335 C CA  . GLN A 1 166 ? -13.379 -7.762  12.513  1.00 95.93 166 A 1 
ATOM 1336 C C   . GLN A 1 166 ? -12.111 -7.513  13.344  1.00 96.67 166 A 1 
ATOM 1337 O O   . GLN A 1 166 ? -12.041 -6.516  14.071  1.00 96.63 166 A 1 
ATOM 1338 C CB  . GLN A 1 166 ? -14.149 -8.970  13.057  1.00 95.42 166 A 1 
ATOM 1339 C CG  . GLN A 1 166 ? -15.590 -9.060  12.524  1.00 90.02 166 A 1 
ATOM 1340 C CD  . GLN A 1 166 ? -16.259 -10.386 12.898  1.00 86.88 166 A 1 
ATOM 1341 O OE1 . GLN A 1 166 ? -15.617 -11.395 13.120  1.00 79.25 166 A 1 
ATOM 1342 N NE2 . GLN A 1 166 ? -17.566 -10.443 12.958  1.00 75.14 166 A 1 
ATOM 1343 N N   . LEU A 1 167 ? -11.070 -8.325  13.167  1.00 96.49 167 A 1 
ATOM 1344 C CA  . LEU A 1 167 ? -9.774  -8.131  13.825  1.00 97.01 167 A 1 
ATOM 1345 C C   . LEU A 1 167 ? -9.174  -6.757  13.503  1.00 97.29 167 A 1 
ATOM 1346 O O   . LEU A 1 167 ? -8.720  -6.055  14.406  1.00 97.21 167 A 1 
ATOM 1347 C CB  . LEU A 1 167 ? -8.798  -9.239  13.394  1.00 97.13 167 A 1 
ATOM 1348 C CG  . LEU A 1 167 ? -9.082  -10.633 13.983  1.00 96.11 167 A 1 
ATOM 1349 C CD1 . LEU A 1 167 ? -8.134  -11.651 13.344  1.00 93.73 167 A 1 
ATOM 1350 C CD2 . LEU A 1 167 ? -8.877  -10.662 15.495  1.00 93.44 167 A 1 
ATOM 1351 N N   . ARG A 1 168 ? -9.206  -6.311  12.233  1.00 96.35 168 A 1 
ATOM 1352 C CA  . ARG A 1 168 ? -8.711  -4.975  11.847  1.00 95.79 168 A 1 
ATOM 1353 C C   . ARG A 1 168 ? -9.492  -3.852  12.523  1.00 96.24 168 A 1 
ATOM 1354 O O   . ARG A 1 168 ? -8.877  -2.855  12.912  1.00 95.45 168 A 1 
ATOM 1355 C CB  . ARG A 1 168 ? -8.779  -4.797  10.325  1.00 94.35 168 A 1 
ATOM 1356 C CG  . ARG A 1 168 ? -7.719  -5.612  9.582   1.00 92.35 168 A 1 
ATOM 1357 C CD  . ARG A 1 168 ? -8.012  -5.530  8.080   1.00 90.33 168 A 1 
ATOM 1358 N NE  . ARG A 1 168 ? -7.238  -6.518  7.318   1.00 86.73 168 A 1 
ATOM 1359 C CZ  . ARG A 1 168 ? -7.223  -6.647  6.002   1.00 85.62 168 A 1 
ATOM 1360 N NH1 . ARG A 1 168 ? -7.824  -5.803  5.209   1.00 79.14 168 A 1 
ATOM 1361 N NH2 . ARG A 1 168 ? -6.608  -7.656  5.457   1.00 79.70 168 A 1 
ATOM 1362 N N   . ARG A 1 169 ? -10.820 -3.991  12.668  1.00 96.43 169 A 1 
ATOM 1363 C CA  . ARG A 1 169 ? -11.670 -3.007  13.359  1.00 96.22 169 A 1 
ATOM 1364 C C   . ARG A 1 169 ? -11.300 -2.910  14.840  1.00 97.09 169 A 1 
ATOM 1365 O O   . ARG A 1 169 ? -11.001 -1.810  15.301  1.00 96.89 169 A 1 
ATOM 1366 C CB  . ARG A 1 169 ? -13.158 -3.347  13.173  1.00 94.89 169 A 1 
ATOM 1367 C CG  . ARG A 1 169 ? -13.662 -3.119  11.734  1.00 89.18 169 A 1 
ATOM 1368 C CD  . ARG A 1 169 ? -15.104 -3.624  11.600  1.00 86.20 169 A 1 
ATOM 1369 N NE  . ARG A 1 169 ? -15.630 -3.537  10.218  1.00 79.63 169 A 1 
ATOM 1370 C CZ  . ARG A 1 169 ? -16.900 -3.677  9.861   1.00 75.27 169 A 1 
ATOM 1371 N NH1 . ARG A 1 169 ? -17.848 -3.873  10.731  1.00 64.57 169 A 1 
ATOM 1372 N NH2 . ARG A 1 169 ? -17.249 -3.632  8.611   1.00 67.24 169 A 1 
ATOM 1373 N N   . LEU A 1 170 ? -11.214 -4.039  15.552  1.00 97.20 170 A 1 
ATOM 1374 C CA  . LEU A 1 170 ? -10.835 -4.074  16.970  1.00 97.77 170 A 1 
ATOM 1375 C C   . LEU A 1 170 ? -9.410  -3.549  17.195  1.00 98.03 170 A 1 
ATOM 1376 O O   . LEU A 1 170 ? -9.192  -2.700  18.060  1.00 97.88 170 A 1 
ATOM 1377 C CB  . LEU A 1 170 ? -10.981 -5.508  17.502  1.00 97.92 170 A 1 
ATOM 1378 C CG  . LEU A 1 170 ? -12.430 -6.024  17.602  1.00 97.21 170 A 1 
ATOM 1379 C CD1 . LEU A 1 170 ? -12.409 -7.487  18.030  1.00 95.11 170 A 1 
ATOM 1380 C CD2 . LEU A 1 170 ? -13.259 -5.235  18.617  1.00 94.99 170 A 1 
ATOM 1381 N N   . LEU A 1 171 ? -8.441  -3.940  16.370  1.00 97.91 171 A 1 
ATOM 1382 C CA  . LEU A 1 171 ? -7.065  -3.425  16.432  1.00 97.69 171 A 1 
ATOM 1383 C C   . LEU A 1 171 ? -7.000  -1.912  16.184  1.00 97.60 171 A 1 
ATOM 1384 O O   . LEU A 1 171 ? -6.192  -1.212  16.799  1.00 97.15 171 A 1 
ATOM 1385 C CB  . LEU A 1 171 ? -6.203  -4.164  15.396  1.00 97.60 171 A 1 
ATOM 1386 C CG  . LEU A 1 171 ? -5.857  -5.613  15.788  1.00 97.19 171 A 1 
ATOM 1387 C CD1 . LEU A 1 171 ? -5.333  -6.355  14.563  1.00 95.62 171 A 1 
ATOM 1388 C CD2 . LEU A 1 171 ? -4.783  -5.657  16.876  1.00 95.53 171 A 1 
ATOM 1389 N N   . LYS A 1 172 ? -7.854  -1.372  15.298  1.00 96.99 172 A 1 
ATOM 1390 C CA  . LYS A 1 172 ? -7.943  0.073   15.050  1.00 96.61 172 A 1 
ATOM 1391 C C   . LYS A 1 172 ? -8.498  0.818   16.262  1.00 97.28 172 A 1 
ATOM 1392 O O   . LYS A 1 172 ? -7.923  1.846   16.635  1.00 96.78 172 A 1 
ATOM 1393 C CB  . LYS A 1 172 ? -8.776  0.325   13.781  1.00 95.32 172 A 1 
ATOM 1394 C CG  . LYS A 1 172 ? -8.924  1.814   13.416  1.00 90.12 172 A 1 
ATOM 1395 C CD  . LYS A 1 172 ? -7.582  2.485   13.090  1.00 82.92 172 A 1 
ATOM 1396 C CE  . LYS A 1 172 ? -7.847  3.932   12.668  1.00 74.33 172 A 1 
ATOM 1397 N NZ  . LYS A 1 172 ? -6.595  4.631   12.305  1.00 66.24 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? -9.567  0.303   16.886  1.00 97.87 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? -10.139 0.847   18.128  1.00 98.05 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? -9.086  0.827   19.229  1.00 98.29 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? -8.730  1.886   19.744  1.00 98.08 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? -11.412 0.079   18.545  1.00 97.81 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? -11.908 0.495   19.936  1.00 96.04 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? -12.542 0.350   17.545  1.00 95.88 173 A 1 
ATOM 1405 N N   . ARG A 1 174 ? -8.474  -0.324  19.496  1.00 97.95 174 A 1 
ATOM 1406 C CA  . ARG A 1 174 ? -7.389  -0.495  20.472  1.00 97.93 174 A 1 
ATOM 1407 C C   . ARG A 1 174 ? -6.248  0.499   20.243  1.00 98.08 174 A 1 
ATOM 1408 O O   . ARG A 1 174 ? -5.787  1.150   21.176  1.00 97.69 174 A 1 
ATOM 1409 C CB  . ARG A 1 174 ? -6.943  -1.967  20.402  1.00 97.59 174 A 1 
ATOM 1410 C CG  . ARG A 1 174 ? -5.880  -2.345  21.440  1.00 96.05 174 A 1 
ATOM 1411 C CD  . ARG A 1 174 ? -4.479  -2.378  20.835  1.00 94.74 174 A 1 
ATOM 1412 N NE  . ARG A 1 174 ? -3.490  -2.738  21.863  1.00 91.77 174 A 1 
ATOM 1413 C CZ  . ARG A 1 174 ? -2.239  -2.367  21.934  1.00 92.68 174 A 1 
ATOM 1414 N NH1 . ARG A 1 174 ? -1.665  -1.638  21.010  1.00 82.49 174 A 1 
ATOM 1415 N NH2 . ARG A 1 174 ? -1.544  -2.730  22.971  1.00 86.57 174 A 1 
ATOM 1416 N N   . THR A 1 175 ? -5.816  0.685   18.995  1.00 97.59 175 A 1 
ATOM 1417 C CA  . THR A 1 175 ? -4.763  1.661   18.650  1.00 97.16 175 A 1 
ATOM 1418 C C   . THR A 1 175 ? -5.192  3.094   18.962  1.00 97.41 175 A 1 
ATOM 1419 O O   . THR A 1 175 ? -4.366  3.901   19.382  1.00 96.82 175 A 1 
ATOM 1420 C CB  . THR A 1 175 ? -4.388  1.562   17.165  1.00 96.05 175 A 1 
ATOM 1421 O OG1 . THR A 1 175 ? -3.916  0.276   16.853  1.00 91.13 175 A 1 
ATOM 1422 C CG2 . THR A 1 175 ? -3.267  2.528   16.762  1.00 91.22 175 A 1 
ATOM 1423 N N   . THR A 1 176 ? -6.471  3.430   18.752  1.00 97.91 176 A 1 
ATOM 1424 C CA  . THR A 1 176 ? -7.016  4.764   19.041  1.00 98.01 176 A 1 
ATOM 1425 C C   . THR A 1 176 ? -7.054  5.027   20.544  1.00 98.20 176 A 1 
ATOM 1426 O O   . THR A 1 176 ? -6.585  6.080   20.969  1.00 97.82 176 A 1 
ATOM 1427 C CB  . THR A 1 176 ? -8.404  4.941   18.408  1.00 97.70 176 A 1 
ATOM 1428 O OG1 . THR A 1 176 ? -8.297  4.728   17.014  1.00 94.28 176 A 1 
ATOM 1429 C CG2 . THR A 1 176 ? -8.968  6.347   18.604  1.00 93.79 176 A 1 
ATOM 1430 N N   . LEU A 1 177 ? -7.505  4.052   21.349  1.00 98.07 177 A 1 
ATOM 1431 C CA  . LEU A 1 177 ? -7.510  4.135   22.816  1.00 98.06 177 A 1 
ATOM 1432 C C   . LEU A 1 177 ? -6.095  4.340   23.372  1.00 97.97 177 A 1 
ATOM 1433 O O   . LEU A 1 177 ? -5.862  5.271   24.137  1.00 97.57 177 A 1 
ATOM 1434 C CB  . LEU A 1 177 ? -8.143  2.860   23.400  1.00 98.14 177 A 1 
ATOM 1435 C CG  . LEU A 1 177 ? -9.626  2.621   23.048  1.00 97.67 177 A 1 
ATOM 1436 C CD1 . LEU A 1 177 ? -10.058 1.249   23.558  1.00 96.23 177 A 1 
ATOM 1437 C CD2 . LEU A 1 177 ? -10.546 3.683   23.642  1.00 96.12 177 A 1 
ATOM 1438 N N   . VAL A 1 178 ? -5.117  3.563   22.909  1.00 98.10 178 A 1 
ATOM 1439 C CA  . VAL A 1 178 ? -3.706  3.721   23.313  1.00 97.62 178 A 1 
ATOM 1440 C C   . VAL A 1 178 ? -3.147  5.093   22.917  1.00 97.42 178 A 1 
ATOM 1441 O O   . VAL A 1 178 ? -2.359  5.680   23.655  1.00 96.52 178 A 1 
ATOM 1442 C CB  . VAL A 1 178 ? -2.848  2.587   22.716  1.00 97.01 178 A 1 
ATOM 1443 C CG1 . VAL A 1 178 ? -1.341  2.780   22.944  1.00 95.02 178 A 1 
ATOM 1444 C CG2 . VAL A 1 178 ? -3.226  1.232   23.329  1.00 95.02 178 A 1 
ATOM 1445 N N   . ARG A 1 179 ? -3.539  5.649   21.762  1.00 97.66 179 A 1 
ATOM 1446 C CA  . ARG A 1 179 ? -3.133  7.012   21.371  1.00 97.21 179 A 1 
ATOM 1447 C C   . ARG A 1 179 ? -3.753  8.073   22.277  1.00 97.27 179 A 1 
ATOM 1448 O O   . ARG A 1 179 ? -3.048  9.011   22.633  1.00 96.30 179 A 1 
ATOM 1449 C CB  . ARG A 1 179 ? -3.489  7.295   19.905  1.00 96.56 179 A 1 
ATOM 1450 C CG  . ARG A 1 179 ? -2.523  6.609   18.930  1.00 92.00 179 A 1 
ATOM 1451 C CD  . ARG A 1 179 ? -3.026  6.824   17.500  1.00 88.41 179 A 1 
ATOM 1452 N NE  . ARG A 1 179 ? -2.175  6.140   16.509  1.00 79.39 179 A 1 
ATOM 1453 C CZ  . ARG A 1 179 ? -2.302  6.207   15.189  1.00 72.62 179 A 1 
ATOM 1454 N NH1 . ARG A 1 179 ? -3.242  6.912   14.620  1.00 64.76 179 A 1 
ATOM 1455 N NH2 . ARG A 1 179 ? -1.469  5.564   14.412  1.00 63.61 179 A 1 
ATOM 1456 N N   . ALA A 1 180 ? -5.022  7.919   22.655  1.00 97.67 180 A 1 
ATOM 1457 C CA  . ALA A 1 180 ? -5.683  8.813   23.604  1.00 97.79 180 A 1 
ATOM 1458 C C   . ALA A 1 180 ? -4.979  8.782   24.970  1.00 97.67 180 A 1 
ATOM 1459 O O   . ALA A 1 180 ? -4.665  9.836   25.517  1.00 96.85 180 A 1 
ATOM 1460 C CB  . ALA A 1 180 ? -7.164  8.428   23.699  1.00 97.78 180 A 1 
ATOM 1461 N N   . GLU A 1 181 ? -4.615  7.595   25.464  1.00 97.51 181 A 1 
ATOM 1462 C CA  . GLU A 1 181 ? -3.824  7.422   26.690  1.00 97.00 181 A 1 
ATOM 1463 C C   . GLU A 1 181 ? -2.484  8.172   26.621  1.00 96.65 181 A 1 
ATOM 1464 O O   . GLU A 1 181 ? -2.103  8.865   27.565  1.00 95.42 181 A 1 
ATOM 1465 C CB  . GLU A 1 181 ? -3.591  5.919   26.903  1.00 96.09 181 A 1 
ATOM 1466 C CG  . GLU A 1 181 ? -2.996  5.581   28.273  1.00 90.07 181 A 1 
ATOM 1467 C CD  . GLU A 1 181 ? -2.441  4.149   28.323  1.00 89.89 181 A 1 
ATOM 1468 O OE1 . GLU A 1 181 ? -1.459  3.956   29.080  1.00 79.97 181 A 1 
ATOM 1469 O OE2 . GLU A 1 181 ? -2.879  3.282   27.537  1.00 83.39 181 A 1 
ATOM 1470 N N   . VAL A 1 182 ? -1.772  8.100   25.494  1.00 97.05 182 A 1 
ATOM 1471 C CA  . VAL A 1 182 ? -0.517  8.846   25.287  1.00 96.40 182 A 1 
ATOM 1472 C C   . VAL A 1 182 ? -0.749  10.358  25.314  1.00 96.31 182 A 1 
ATOM 1473 O O   . VAL A 1 182 ? 0.061   11.077  25.897  1.00 95.47 182 A 1 
ATOM 1474 C CB  . VAL A 1 182 ? 0.174   8.414   23.978  1.00 95.67 182 A 1 
ATOM 1475 C CG1 . VAL A 1 182 ? 1.365   9.312   23.594  1.00 93.36 182 A 1 
ATOM 1476 C CG2 . VAL A 1 182 ? 0.724   6.986   24.106  1.00 93.34 182 A 1 
ATOM 1477 N N   . VAL A 1 183 ? -1.839  10.859  24.727  1.00 97.42 183 A 1 
ATOM 1478 C CA  . VAL A 1 183 ? -2.186  12.290  24.773  1.00 97.13 183 A 1 
ATOM 1479 C C   . VAL A 1 183 ? -2.410  12.745  26.212  1.00 96.64 183 A 1 
ATOM 1480 O O   . VAL A 1 183 ? -1.839  13.755  26.614  1.00 95.72 183 A 1 
ATOM 1481 C CB  . VAL A 1 183 ? -3.405  12.608  23.883  1.00 97.16 183 A 1 
ATOM 1482 C CG1 . VAL A 1 183 ? -3.908  14.050  24.063  1.00 95.56 183 A 1 
ATOM 1483 C CG2 . VAL A 1 183 ? -3.047  12.439  22.395  1.00 95.30 183 A 1 
ATOM 1484 N N   . ILE A 1 184 ? -3.162  11.984  27.013  1.00 97.27 184 A 1 
ATOM 1485 C CA  . ILE A 1 184 ? -3.417  12.310  28.425  1.00 96.88 184 A 1 
ATOM 1486 C C   . ILE A 1 184 ? -2.117  12.269  29.233  1.00 96.14 184 A 1 
ATOM 1487 O O   . ILE A 1 184 ? -1.825  13.200  29.982  1.00 95.26 184 A 1 
ATOM 1488 C CB  . ILE A 1 184 ? -4.491  11.374  29.013  1.00 96.95 184 A 1 
ATOM 1489 C CG1 . ILE A 1 184 ? -5.839  11.554  28.270  1.00 95.89 184 A 1 
ATOM 1490 C CG2 . ILE A 1 184 ? -4.689  11.667  30.511  1.00 95.84 184 A 1 
ATOM 1491 C CD1 . ILE A 1 184 ? -6.847  10.449  28.577  1.00 91.80 184 A 1 
ATOM 1492 N N   . LYS A 1 185 ? -1.274  11.249  29.044  1.00 96.24 185 A 1 
ATOM 1493 C CA  . LYS A 1 185 ? 0.048   11.175  29.683  1.00 95.64 185 A 1 
ATOM 1494 C C   . LYS A 1 185 ? 0.901   12.398  29.361  1.00 94.91 185 A 1 
ATOM 1495 O O   . LYS A 1 185 ? 1.520   12.945  30.267  1.00 94.14 185 A 1 
ATOM 1496 C CB  . LYS A 1 185 ? 0.771   9.881   29.280  1.00 95.77 185 A 1 
ATOM 1497 C CG  . LYS A 1 185 ? 0.181   8.672   30.017  1.00 95.10 185 A 1 
ATOM 1498 C CD  . LYS A 1 185 ? 0.821   7.356   29.562  1.00 93.17 185 A 1 
ATOM 1499 C CE  . LYS A 1 185 ? 0.245   6.237   30.434  1.00 90.45 185 A 1 
ATOM 1500 N NZ  . LYS A 1 185 ? 0.647   4.885   29.990  1.00 85.44 185 A 1 
ATOM 1501 N N   . ASN A 1 186 ? 0.891   12.883  28.119  1.00 95.27 186 A 1 
ATOM 1502 C CA  . ASN A 1 186 ? 1.616   14.097  27.743  1.00 94.56 186 A 1 
ATOM 1503 C C   . ASN A 1 186 ? 1.076   15.352  28.452  1.00 94.08 186 A 1 
ATOM 1504 O O   . ASN A 1 186 ? 1.869   16.228  28.780  1.00 92.89 186 A 1 
ATOM 1505 C CB  . ASN A 1 186 ? 1.568   14.279  26.221  1.00 94.41 186 A 1 
ATOM 1506 C CG  . ASN A 1 186 ? 2.358   13.246  25.438  1.00 92.49 186 A 1 
ATOM 1507 O OD1 . ASN A 1 186 ? 3.197   12.509  25.922  1.00 86.53 186 A 1 
ATOM 1508 N ND2 . ASN A 1 186 ? 2.131   13.181  24.147  1.00 85.76 186 A 1 
ATOM 1509 N N   . GLN A 1 187 ? -0.235  15.444  28.726  1.00 94.55 187 A 1 
ATOM 1510 C CA  . GLN A 1 187 ? -0.787  16.546  29.529  1.00 94.05 187 A 1 
ATOM 1511 C C   . GLN A 1 187 ? -0.292  16.486  30.980  1.00 93.91 187 A 1 
ATOM 1512 O O   . GLN A 1 187 ? 0.067   17.518  31.540  1.00 92.70 187 A 1 
ATOM 1513 C CB  . GLN A 1 187 ? -2.330  16.553  29.496  1.00 94.01 187 A 1 
ATOM 1514 C CG  . GLN A 1 187 ? -2.923  16.774  28.099  1.00 91.59 187 A 1 
ATOM 1515 C CD  . GLN A 1 187 ? -2.393  18.035  27.430  1.00 91.38 187 A 1 
ATOM 1516 O OE1 . GLN A 1 187 ? -2.337  19.108  27.997  1.00 84.07 187 A 1 
ATOM 1517 N NE2 . GLN A 1 187 ? -1.958  17.956  26.191  1.00 81.86 187 A 1 
ATOM 1518 N N   . ILE A 1 188 ? -0.194  15.298  31.567  1.00 94.34 188 A 1 
ATOM 1519 C CA  . ILE A 1 188 ? 0.359   15.116  32.918  1.00 94.12 188 A 1 
ATOM 1520 C C   . ILE A 1 188 ? 1.851   15.484  32.952  1.00 93.75 188 A 1 
ATOM 1521 O O   . ILE A 1 188 ? 2.289   16.160  33.878  1.00 92.77 188 A 1 
ATOM 1522 C CB  . ILE A 1 188 ? 0.112   13.678  33.424  1.00 94.37 188 A 1 
ATOM 1523 C CG1 . ILE A 1 188 ? -1.405  13.380  33.527  1.00 93.71 188 A 1 
ATOM 1524 C CG2 . ILE A 1 188 ? 0.777   13.469  34.799  1.00 93.35 188 A 1 
ATOM 1525 C CD1 . ILE A 1 188 ? -1.729  11.895  33.707  1.00 91.87 188 A 1 
ATOM 1526 N N   . HIS A 1 189 ? 2.636   15.105  31.938  1.00 94.33 189 A 1 
ATOM 1527 C CA  . HIS A 1 189 ? 4.039   15.520  31.812  1.00 93.55 189 A 1 
ATOM 1528 C C   . HIS A 1 189 ? 4.184   17.048  31.697  1.00 93.01 189 A 1 
ATOM 1529 O O   . HIS A 1 189 ? 5.051   17.644  32.339  1.00 92.02 189 A 1 
ATOM 1530 C CB  . HIS A 1 189 ? 4.667   14.826  30.592  1.00 93.42 189 A 1 
ATOM 1531 C CG  . HIS A 1 189 ? 4.937   13.354  30.784  1.00 93.02 189 A 1 
ATOM 1532 N ND1 . HIS A 1 189 ? 5.788   12.824  31.712  1.00 86.24 189 A 1 
ATOM 1533 C CD2 . HIS A 1 189 ? 4.443   12.301  30.058  1.00 86.64 189 A 1 
ATOM 1534 C CE1 . HIS A 1 189 ? 5.806   11.489  31.553  1.00 88.56 189 A 1 
ATOM 1535 N NE2 . HIS A 1 189 ? 5.001   11.120  30.550  1.00 88.73 189 A 1 
ATOM 1536 N N   . ALA A 1 190 ? 3.303   17.702  30.918  1.00 93.18 190 A 1 
ATOM 1537 C CA  . ALA A 1 190 ? 3.270   19.161  30.823  1.00 92.49 190 A 1 
ATOM 1538 C C   . ALA A 1 190 ? 2.924   19.814  32.173  1.00 92.28 190 A 1 
ATOM 1539 O O   . ALA A 1 190 ? 3.550   20.807  32.542  1.00 91.23 190 A 1 
ATOM 1540 C CB  . ALA A 1 190 ? 2.280   19.563  29.722  1.00 92.29 190 A 1 
ATOM 1541 N N   . LEU A 1 191 ? 1.985   19.238  32.930  1.00 92.24 191 A 1 
ATOM 1542 C CA  . LEU A 1 191 ? 1.609   19.704  34.267  1.00 91.51 191 A 1 
ATOM 1543 C C   . LEU A 1 191 ? 2.775   19.594  35.259  1.00 91.56 191 A 1 
ATOM 1544 O O   . LEU A 1 191 ? 3.071   20.569  35.941  1.00 90.45 191 A 1 
ATOM 1545 C CB  . LEU A 1 191 ? 0.367   18.923  34.733  1.00 90.83 191 A 1 
ATOM 1546 C CG  . LEU A 1 191 ? -0.207  19.401  36.082  1.00 86.28 191 A 1 
ATOM 1547 C CD1 . LEU A 1 191 ? -0.701  20.842  36.018  1.00 82.90 191 A 1 
ATOM 1548 C CD2 . LEU A 1 191 ? -1.390  18.504  36.456  1.00 82.41 191 A 1 
ATOM 1549 N N   . LEU A 1 192 ? 3.489   18.462  35.287  1.00 91.32 192 A 1 
ATOM 1550 C CA  . LEU A 1 192 ? 4.699   18.302  36.111  1.00 91.28 192 A 1 
ATOM 1551 C C   . LEU A 1 192 ? 5.724   19.403  35.824  1.00 91.54 192 A 1 
ATOM 1552 O O   . LEU A 1 192 ? 6.250   20.023  36.748  1.00 90.83 192 A 1 
ATOM 1553 C CB  . LEU A 1 192 ? 5.344   16.930  35.833  1.00 91.66 192 A 1 
ATOM 1554 C CG  . LEU A 1 192 ? 4.619   15.736  36.468  1.00 90.69 192 A 1 
ATOM 1555 C CD1 . LEU A 1 192 ? 5.203   14.440  35.906  1.00 87.34 192 A 1 
ATOM 1556 C CD2 . LEU A 1 192 ? 4.801   15.725  37.986  1.00 87.31 192 A 1 
ATOM 1557 N N   . THR A 1 193 ? 5.979   19.677  34.542  1.00 91.71 193 A 1 
ATOM 1558 C CA  . THR A 1 193 ? 6.926   20.718  34.121  1.00 90.89 193 A 1 
ATOM 1559 C C   . THR A 1 193 ? 6.450   22.115  34.523  1.00 90.50 193 A 1 
ATOM 1560 O O   . THR A 1 193 ? 7.265   22.936  34.933  1.00 89.17 193 A 1 
ATOM 1561 C CB  . THR A 1 193 ? 7.152   20.662  32.603  1.00 90.16 193 A 1 
ATOM 1562 O OG1 . THR A 1 193 ? 7.505   19.358  32.186  1.00 82.05 193 A 1 
ATOM 1563 C CG2 . THR A 1 193 ? 8.284   21.583  32.145  1.00 80.58 193 A 1 
ATOM 1564 N N   . ALA A 1 194 ? 5.144   22.400  34.428  1.00 90.85 194 A 1 
ATOM 1565 C CA  . ALA A 1 194 ? 4.559   23.683  34.826  1.00 89.89 194 A 1 
ATOM 1566 C C   . ALA A 1 194 ? 4.680   23.942  36.338  1.00 89.78 194 A 1 
ATOM 1567 O O   . ALA A 1 194 ? 4.939   25.073  36.739  1.00 88.48 194 A 1 
ATOM 1568 C CB  . ALA A 1 194 ? 3.098   23.720  34.360  1.00 89.39 194 A 1 
ATOM 1569 N N   . GLU A 1 195 ? 4.570   22.890  37.144  1.00 88.66 195 A 1 
ATOM 1570 C CA  . GLU A 1 195 ? 4.773   22.936  38.604  1.00 88.49 195 A 1 
ATOM 1571 C C   . GLU A 1 195 ? 6.261   22.912  39.019  1.00 89.10 195 A 1 
ATOM 1572 O O   . GLU A 1 195 ? 6.590   22.824  40.199  1.00 86.97 195 A 1 
ATOM 1573 C CB  . GLU A 1 195 ? 4.010   21.772  39.258  1.00 88.12 195 A 1 
ATOM 1574 C CG  . GLU A 1 195 ? 2.484   21.818  39.056  1.00 84.99 195 A 1 
ATOM 1575 C CD  . GLU A 1 195 ? 1.830   23.081  39.610  1.00 85.77 195 A 1 
ATOM 1576 O OE1 . GLU A 1 195 ? 0.935   23.604  38.920  1.00 77.63 195 A 1 
ATOM 1577 O OE2 . GLU A 1 195 ? 2.180   23.489  40.736  1.00 78.38 195 A 1 
ATOM 1578 N N   . GLY A 1 196 ? 7.193   22.950  38.054  1.00 91.17 196 A 1 
ATOM 1579 C CA  . GLY A 1 196 ? 8.636   22.902  38.319  1.00 91.06 196 A 1 
ATOM 1580 C C   . GLY A 1 196 ? 9.131   21.552  38.847  1.00 91.33 196 A 1 
ATOM 1581 O O   . GLY A 1 196 ? 10.228  21.471  39.400  1.00 89.51 196 A 1 
ATOM 1582 N N   . MET A 1 197 ? 8.351   20.485  38.690  1.00 88.74 197 A 1 
ATOM 1583 C CA  . MET A 1 197 ? 8.713   19.133  39.104  1.00 88.91 197 A 1 
ATOM 1584 C C   . MET A 1 197 ? 9.569   18.430  38.050  1.00 89.09 197 A 1 
ATOM 1585 O O   . MET A 1 197 ? 9.449   18.661  36.848  1.00 86.61 197 A 1 
ATOM 1586 C CB  . MET A 1 197 ? 7.468   18.298  39.411  1.00 88.28 197 A 1 
ATOM 1587 C CG  . MET A 1 197 ? 6.645   18.840  40.579  1.00 85.43 197 A 1 
ATOM 1588 S SD  . MET A 1 197 ? 5.319   17.693  41.044  1.00 81.78 197 A 1 
ATOM 1589 C CE  . MET A 1 197 ? 4.670   18.585  42.468  1.00 70.38 197 A 1 
ATOM 1590 N N   . GLU A 1 198 ? 10.409  17.486  38.499  1.00 88.50 198 A 1 
ATOM 1591 C CA  . GLU A 1 198 ? 11.213  16.663  37.594  1.00 88.61 198 A 1 
ATOM 1592 C C   . GLU A 1 198 ? 10.335  15.672  36.818  1.00 88.59 198 A 1 
ATOM 1593 O O   . GLU A 1 198 ? 9.682   14.792  37.388  1.00 84.47 198 A 1 
ATOM 1594 C CB  . GLU A 1 198 ? 12.328  15.948  38.371  1.00 86.33 198 A 1 
ATOM 1595 C CG  . GLU A 1 198 ? 13.343  15.293  37.419  1.00 77.89 198 A 1 
ATOM 1596 C CD  . GLU A 1 198 ? 14.444  14.489  38.132  1.00 73.49 198 A 1 
ATOM 1597 O OE1 . GLU A 1 198 ? 15.269  13.896  37.398  1.00 67.24 198 A 1 
ATOM 1598 O OE2 . GLU A 1 198 ? 14.436  14.413  39.380  1.00 68.70 198 A 1 
ATOM 1599 N N   . ASP A 1 199 ? 10.362  15.765  35.483  1.00 88.53 199 A 1 
ATOM 1600 C CA  . ASP A 1 199 ? 9.688   14.811  34.603  1.00 88.45 199 A 1 
ATOM 1601 C C   . ASP A 1 199 ? 10.581  13.599  34.284  1.00 88.90 199 A 1 
ATOM 1602 O O   . ASP A 1 199 ? 11.365  13.576  33.327  1.00 85.53 199 A 1 
ATOM 1603 C CB  . ASP A 1 199 ? 9.153   15.500  33.344  1.00 85.98 199 A 1 
ATOM 1604 C CG  . ASP A 1 199 ? 8.378   14.504  32.476  1.00 84.55 199 A 1 
ATOM 1605 O OD1 . ASP A 1 199 ? 7.871   13.488  33.022  1.00 78.22 199 A 1 
ATOM 1606 O OD2 . ASP A 1 199 ? 8.299   14.695  31.247  1.00 79.21 199 A 1 
ATOM 1607 N N   . VAL A 1 200 ? 10.447  12.548  35.089  1.00 89.58 200 A 1 
ATOM 1608 C CA  . VAL A 1 200 ? 11.214  11.311  34.903  1.00 90.15 200 A 1 
ATOM 1609 C C   . VAL A 1 200 ? 10.607  10.457  33.791  1.00 90.63 200 A 1 
ATOM 1610 O O   . VAL A 1 200 ? 9.459   9.999   33.846  1.00 87.38 200 A 1 
ATOM 1611 C CB  . VAL A 1 200 ? 11.363  10.520  36.212  1.00 88.41 200 A 1 
ATOM 1612 C CG1 . VAL A 1 200 ? 12.218  9.260   35.998  1.00 83.34 200 A 1 
ATOM 1613 C CG2 . VAL A 1 200 ? 12.036  11.362  37.301  1.00 83.38 200 A 1 
ATOM 1614 N N   . LYS A 1 201 ? 11.424  10.128  32.794  1.00 89.95 201 A 1 
ATOM 1615 C CA  . LYS A 1 201 ? 11.032  9.264   31.677  1.00 88.95 201 A 1 
ATOM 1616 C C   . LYS A 1 201 ? 10.473  7.926   32.168  1.00 89.06 201 A 1 
ATOM 1617 O O   . LYS A 1 201 ? 11.170  7.132   32.797  1.00 83.14 201 A 1 
ATOM 1618 C CB  . LYS A 1 201 ? 12.229  9.071   30.737  1.00 85.57 201 A 1 
ATOM 1619 C CG  . LYS A 1 201 ? 11.842  8.289   29.475  1.00 77.44 201 A 1 
ATOM 1620 C CD  . LYS A 1 201 ? 13.056  8.207   28.553  1.00 72.93 201 A 1 
ATOM 1621 C CE  . LYS A 1 201 ? 12.692  7.471   27.266  1.00 65.64 201 A 1 
ATOM 1622 N NZ  . LYS A 1 201 ? 13.842  7.495   26.333  1.00 57.53 201 A 1 
ATOM 1623 N N   . GLY A 1 202 ? 9.230   7.628   31.771  1.00 88.93 202 A 1 
ATOM 1624 C CA  . GLY A 1 202 ? 8.547   6.371   32.115  1.00 89.52 202 A 1 
ATOM 1625 C C   . GLY A 1 202 ? 7.843   6.366   33.475  1.00 91.42 202 A 1 
ATOM 1626 O O   . GLY A 1 202 ? 7.251   5.341   33.823  1.00 87.53 202 A 1 
ATOM 1627 N N   . SER A 1 203 ? 7.834   7.492   34.216  1.00 91.92 203 A 1 
ATOM 1628 C CA  . SER A 1 203 ? 7.097   7.677   35.480  1.00 92.37 203 A 1 
ATOM 1629 C C   . SER A 1 203 ? 5.619   7.262   35.396  1.00 93.64 203 A 1 
ATOM 1630 O O   . SER A 1 203 ? 5.108   6.632   36.322  1.00 91.26 203 A 1 
ATOM 1631 C CB  . SER A 1 203 ? 7.184   9.154   35.902  1.00 90.59 203 A 1 
ATOM 1632 O OG  . SER A 1 203 ? 6.700   9.959   34.848  1.00 84.45 203 A 1 
ATOM 1633 N N   . LEU A 1 204 ? 4.953   7.494   34.265  1.00 91.65 204 A 1 
ATOM 1634 C CA  . LEU A 1 204 ? 3.527   7.198   34.065  1.00 93.47 204 A 1 
ATOM 1635 C C   . LEU A 1 204 ? 3.232   5.792   33.498  1.00 94.15 204 A 1 
ATOM 1636 O O   . LEU A 1 204 ? 2.072   5.464   33.237  1.00 92.04 204 A 1 
ATOM 1637 C CB  . LEU A 1 204 ? 2.900   8.306   33.201  1.00 92.87 204 A 1 
ATOM 1638 C CG  . LEU A 1 204 ? 3.027   9.731   33.783  1.00 92.19 204 A 1 
ATOM 1639 C CD1 . LEU A 1 204 ? 2.379   10.716  32.820  1.00 87.66 204 A 1 
ATOM 1640 C CD2 . LEU A 1 204 ? 2.353   9.860   35.146  1.00 88.31 204 A 1 
ATOM 1641 N N   . GLN A 1 205 ? 4.252   4.937   33.287  1.00 93.70 205 A 1 
ATOM 1642 C CA  . GLN A 1 205 ? 4.050   3.624   32.648  1.00 93.86 205 A 1 
ATOM 1643 C C   . GLN A 1 205 ? 3.433   2.579   33.590  1.00 94.07 205 A 1 
ATOM 1644 O O   . GLN A 1 205 ? 2.649   1.742   33.150  1.00 90.44 205 A 1 
ATOM 1645 C CB  . GLN A 1 205 ? 5.373   3.099   32.066  1.00 91.59 205 A 1 
ATOM 1646 C CG  . GLN A 1 205 ? 5.880   3.951   30.890  1.00 84.06 205 A 1 
ATOM 1647 C CD  . GLN A 1 205 ? 4.947   3.938   29.681  1.00 81.69 205 A 1 
ATOM 1648 O OE1 . GLN A 1 205 ? 4.171   3.030   29.444  1.00 72.76 205 A 1 
ATOM 1649 N NE2 . GLN A 1 205 ? 4.971   4.961   28.859  1.00 70.07 205 A 1 
ATOM 1650 N N   . SER A 1 206 ? 3.762   2.617   34.880  1.00 93.72 206 A 1 
ATOM 1651 C CA  . SER A 1 206 ? 3.245   1.665   35.870  1.00 94.00 206 A 1 
ATOM 1652 C C   . SER A 1 206 ? 2.185   2.304   36.769  1.00 94.42 206 A 1 
ATOM 1653 O O   . SER A 1 206 ? 2.269   3.491   37.086  1.00 93.29 206 A 1 
ATOM 1654 C CB  . SER A 1 206 ? 4.390   1.063   36.694  1.00 92.52 206 A 1 
ATOM 1655 O OG  . SER A 1 206 ? 4.947   2.005   37.590  1.00 88.62 206 A 1 
ATOM 1656 N N   . LYS A 1 207 ? 1.236   1.504   37.276  1.00 93.51 207 A 1 
ATOM 1657 C CA  . LYS A 1 207 ? 0.248   1.971   38.271  1.00 93.89 207 A 1 
ATOM 1658 C C   . LYS A 1 207 ? 0.917   2.598   39.502  1.00 94.75 207 A 1 
ATOM 1659 O O   . LYS A 1 207 ? 0.502   3.652   39.964  1.00 93.42 207 A 1 
ATOM 1660 C CB  . LYS A 1 207 ? -0.676  0.825   38.713  1.00 92.38 207 A 1 
ATOM 1661 C CG  . LYS A 1 207 ? -1.630  0.341   37.606  1.00 86.16 207 A 1 
ATOM 1662 C CD  . LYS A 1 207 ? -2.711  -0.572  38.195  1.00 81.28 207 A 1 
ATOM 1663 C CE  . LYS A 1 207 ? -3.779  -0.915  37.154  1.00 73.25 207 A 1 
ATOM 1664 N NZ  . LYS A 1 207 ? -5.044  -1.373  37.796  1.00 63.62 207 A 1 
ATOM 1665 N N   . ARG A 1 208 ? 1.997   1.984   39.994  1.00 94.52 208 A 1 
ATOM 1666 C CA  . ARG A 1 208 ? 2.776   2.501   41.130  1.00 95.09 208 A 1 
ATOM 1667 C C   . ARG A 1 208 ? 3.441   3.843   40.805  1.00 95.46 208 A 1 
ATOM 1668 O O   . ARG A 1 208 ? 3.451   4.724   41.652  1.00 93.47 208 A 1 
ATOM 1669 C CB  . ARG A 1 208 ? 3.813   1.448   41.562  1.00 94.58 208 A 1 
ATOM 1670 C CG  . ARG A 1 208 ? 4.530   1.840   42.869  1.00 80.92 208 A 1 
ATOM 1671 C CD  . ARG A 1 208 ? 5.549   0.766   43.270  1.00 79.04 208 A 1 
ATOM 1672 N NE  . ARG A 1 208 ? 6.192   1.074   44.564  1.00 68.97 208 A 1 
ATOM 1673 C CZ  . ARG A 1 208 ? 7.175   0.398   45.142  1.00 61.40 208 A 1 
ATOM 1674 N NH1 . ARG A 1 208 ? 7.730   -0.635  44.576  1.00 55.37 208 A 1 
ATOM 1675 N NH2 . ARG A 1 208 ? 7.623   0.748   46.312  1.00 51.78 208 A 1 
ATOM 1676 N N   . GLY A 1 209 ? 3.990   3.993   39.604  1.00 94.77 209 A 1 
ATOM 1677 C CA  . GLY A 1 209 ? 4.569   5.253   39.136  1.00 94.28 209 A 1 
ATOM 1678 C C   . GLY A 1 209 ? 3.513   6.353   39.031  1.00 95.10 209 A 1 
ATOM 1679 O O   . GLY A 1 209 ? 3.705   7.427   39.587  1.00 94.30 209 A 1 
ATOM 1680 N N   . ARG A 1 210 ? 2.364   6.048   38.433  1.00 95.16 210 A 1 
ATOM 1681 C CA  . ARG A 1 210 ? 1.239   6.989   38.329  1.00 95.21 210 A 1 
ATOM 1682 C C   . ARG A 1 210 ? 0.739   7.451   39.695  1.00 95.09 210 A 1 
ATOM 1683 O O   . ARG A 1 210 ? 0.560   8.644   39.881  1.00 94.31 210 A 1 
ATOM 1684 C CB  . ARG A 1 210 ? 0.092   6.376   37.524  1.00 94.77 210 A 1 
ATOM 1685 C CG  . ARG A 1 210 ? 0.476   6.231   36.047  1.00 93.09 210 A 1 
ATOM 1686 C CD  . ARG A 1 210 ? -0.741  5.985   35.186  1.00 91.59 210 A 1 
ATOM 1687 N NE  . ARG A 1 210 ? -1.404  4.705   35.484  1.00 87.83 210 A 1 
ATOM 1688 C CZ  . ARG A 1 210 ? -1.344  3.616   34.747  1.00 87.73 210 A 1 
ATOM 1689 N NH1 . ARG A 1 210 ? -0.496  3.453   33.778  1.00 79.60 210 A 1 
ATOM 1690 N NH2 . ARG A 1 210 ? -2.187  2.658   34.943  1.00 81.27 210 A 1 
ATOM 1691 N N   . LYS A 1 211 ? 0.603   6.538   40.660  1.00 94.87 211 A 1 
ATOM 1692 C CA  . LYS A 1 211 ? 0.221   6.891   42.032  1.00 94.26 211 A 1 
ATOM 1693 C C   . LYS A 1 211 ? 1.216   7.871   42.664  1.00 93.89 211 A 1 
ATOM 1694 O O   . LYS A 1 211 ? 0.795   8.891   43.183  1.00 93.04 211 A 1 
ATOM 1695 C CB  . LYS A 1 211 ? 0.023   5.622   42.873  1.00 94.18 211 A 1 
ATOM 1696 C CG  . LYS A 1 211 ? -0.514  6.002   44.259  1.00 87.29 211 A 1 
ATOM 1697 C CD  . LYS A 1 211 ? -0.886  4.792   45.121  1.00 80.66 211 A 1 
ATOM 1698 C CE  . LYS A 1 211 ? -1.388  5.353   46.454  1.00 72.38 211 A 1 
ATOM 1699 N NZ  . LYS A 1 211 ? -1.868  4.308   47.390  1.00 61.54 211 A 1 
ATOM 1700 N N   . ARG A 1 212 ? 2.519   7.615   42.544  1.00 94.99 212 A 1 
ATOM 1701 C CA  . ARG A 1 212 ? 3.558   8.526   43.068  1.00 94.12 212 A 1 
ATOM 1702 C C   . ARG A 1 212 ? 3.483   9.920   42.446  1.00 94.02 212 A 1 
ATOM 1703 O O   . ARG A 1 212 ? 3.597   10.905  43.159  1.00 92.48 212 A 1 
ATOM 1704 C CB  . ARG A 1 212 ? 4.956   7.949   42.810  1.00 93.45 212 A 1 
ATOM 1705 C CG  . ARG A 1 212 ? 5.283   6.758   43.713  1.00 82.11 212 A 1 
ATOM 1706 C CD  . ARG A 1 212 ? 6.606   6.166   43.238  1.00 81.00 212 A 1 
ATOM 1707 N NE  . ARG A 1 212 ? 7.076   5.079   44.121  1.00 70.32 212 A 1 
ATOM 1708 C CZ  . ARG A 1 212 ? 8.179   4.377   43.938  1.00 65.04 212 A 1 
ATOM 1709 N NH1 . ARG A 1 212 ? 8.904   4.497   42.858  1.00 58.08 212 A 1 
ATOM 1710 N NH2 . ARG A 1 212 ? 8.594   3.550   44.854  1.00 53.95 212 A 1 
ATOM 1711 N N   . VAL A 1 213 ? 3.291   9.999   41.128  1.00 93.97 213 A 1 
ATOM 1712 C CA  . VAL A 1 213 ? 3.158   11.281  40.420  1.00 93.76 213 A 1 
ATOM 1713 C C   . VAL A 1 213 ? 1.883   12.010  40.851  1.00 93.64 213 A 1 
ATOM 1714 O O   . VAL A 1 213 ? 1.935   13.207  41.114  1.00 92.75 213 A 1 
ATOM 1715 C CB  . VAL A 1 213 ? 3.197   11.066  38.895  1.00 93.54 213 A 1 
ATOM 1716 C CG1 . VAL A 1 213 ? 2.897   12.351  38.119  1.00 90.96 213 A 1 
ATOM 1717 C CG2 . VAL A 1 213 ? 4.586   10.583  38.456  1.00 91.07 213 A 1 
ATOM 1718 N N   . LEU A 1 214 ? 0.760   11.304  40.983  1.00 93.23 214 A 1 
ATOM 1719 C CA  . LEU A 1 214 ? -0.489  11.885  41.473  1.00 92.54 214 A 1 
ATOM 1720 C C   . LEU A 1 214 ? -0.344  12.397  42.911  1.00 92.15 214 A 1 
ATOM 1721 O O   . LEU A 1 214 ? -0.778  13.507  43.202  1.00 91.65 214 A 1 
ATOM 1722 C CB  . LEU A 1 214 ? -1.608  10.841  41.357  1.00 92.42 214 A 1 
ATOM 1723 C CG  . LEU A 1 214 ? -2.978  11.329  41.867  1.00 91.33 214 A 1 
ATOM 1724 C CD1 . LEU A 1 214 ? -3.495  12.544  41.101  1.00 86.82 214 A 1 
ATOM 1725 C CD2 . LEU A 1 214 ? -3.999  10.196  41.729  1.00 86.98 214 A 1 
ATOM 1726 N N   . ASP A 1 215 ? 0.274   11.615  43.803  1.00 92.40 215 A 1 
ATOM 1727 C CA  . ASP A 1 215 ? 0.493   12.003  45.197  1.00 91.97 215 A 1 
ATOM 1728 C C   . ASP A 1 215 ? 1.395   13.250  45.298  1.00 91.81 215 A 1 
ATOM 1729 O O   . ASP A 1 215 ? 1.146   14.109  46.140  1.00 91.08 215 A 1 
ATOM 1730 C CB  . ASP A 1 215 ? 1.094   10.825  45.987  1.00 92.02 215 A 1 
ATOM 1731 C CG  . ASP A 1 215 ? 0.172   9.598   46.160  1.00 90.95 215 A 1 
ATOM 1732 O OD1 . ASP A 1 215 ? -1.067  9.728   46.055  1.00 87.21 215 A 1 
ATOM 1733 O OD2 . ASP A 1 215 ? 0.711   8.490   46.423  1.00 87.93 215 A 1 
ATOM 1734 N N   . ALA A 1 216 ? 2.393   13.384  44.409  1.00 92.30 216 A 1 
ATOM 1735 C CA  . ALA A 1 216 ? 3.227   14.582  44.311  1.00 91.62 216 A 1 
ATOM 1736 C C   . ALA A 1 216 ? 2.426   15.797  43.805  1.00 91.73 216 A 1 
ATOM 1737 O O   . ALA A 1 216 ? 2.445   16.854  44.436  1.00 90.60 216 A 1 
ATOM 1738 C CB  . ALA A 1 216 ? 4.436   14.274  43.420  1.00 91.44 216 A 1 
ATOM 1739 N N   . LEU A 1 217 ? 1.650   15.646  42.723  1.00 91.68 217 A 1 
ATOM 1740 C CA  . LEU A 1 217 ? 0.823   16.726  42.169  1.00 91.17 217 A 1 
ATOM 1741 C C   . LEU A 1 217 ? -0.286  17.181  43.133  1.00 90.80 217 A 1 
ATOM 1742 O O   . LEU A 1 217 ? -0.643  18.355  43.137  1.00 89.74 217 A 1 
ATOM 1743 C CB  . LEU A 1 217 ? 0.215   16.273  40.834  1.00 91.52 217 A 1 
ATOM 1744 C CG  . LEU A 1 217 ? 1.212   16.227  39.661  1.00 90.55 217 A 1 
ATOM 1745 C CD1 . LEU A 1 217 ? 0.550   15.548  38.463  1.00 88.21 217 A 1 
ATOM 1746 C CD2 . LEU A 1 217 ? 1.647   17.630  39.228  1.00 88.83 217 A 1 
ATOM 1747 N N   . LYS A 1 218 ? -0.799  16.287  43.984  1.00 90.89 218 A 1 
ATOM 1748 C CA  . LYS A 1 218 ? -1.785  16.632  45.025  1.00 90.15 218 A 1 
ATOM 1749 C C   . LYS A 1 218 ? -1.250  17.586  46.093  1.00 89.83 218 A 1 
ATOM 1750 O O   . LYS A 1 218 ? -2.055  18.198  46.790  1.00 88.32 218 A 1 
ATOM 1751 C CB  . LYS A 1 218 ? -2.300  15.356  45.696  1.00 89.95 218 A 1 
ATOM 1752 C CG  . LYS A 1 218 ? -3.390  14.683  44.853  1.00 87.76 218 A 1 
ATOM 1753 C CD  . LYS A 1 218 ? -3.859  13.399  45.544  1.00 83.73 218 A 1 
ATOM 1754 C CE  . LYS A 1 218 ? -5.011  12.801  44.737  1.00 80.43 218 A 1 
ATOM 1755 N NZ  . LYS A 1 218 ? -5.627  11.646  45.432  1.00 73.12 218 A 1 
ATOM 1756 N N   . GLN A 1 219 ? 0.067   17.700  46.240  1.00 90.41 219 A 1 
ATOM 1757 C CA  . GLN A 1 219 ? 0.692   18.667  47.148  1.00 89.36 219 A 1 
ATOM 1758 C C   . GLN A 1 219 ? 0.742   20.079  46.549  1.00 88.74 219 A 1 
ATOM 1759 O O   . GLN A 1 219 ? 1.029   21.027  47.276  1.00 85.87 219 A 1 
ATOM 1760 C CB  . GLN A 1 219 ? 2.102   18.181  47.531  1.00 88.54 219 A 1 
ATOM 1761 C CG  . GLN A 1 219 ? 2.065   16.831  48.258  1.00 84.61 219 A 1 
ATOM 1762 C CD  . GLN A 1 219 ? 3.448   16.248  48.537  1.00 80.30 219 A 1 
ATOM 1763 O OE1 . GLN A 1 219 ? 4.497   16.795  48.257  1.00 73.31 219 A 1 
ATOM 1764 N NE2 . GLN A 1 219 ? 3.503   15.070  49.121  1.00 70.18 219 A 1 
ATOM 1765 N N   . CYS A 1 220 ? 0.445   20.234  45.253  1.00 87.94 220 A 1 
ATOM 1766 C CA  . CYS A 1 220 ? 0.375   21.506  44.542  1.00 85.76 220 A 1 
ATOM 1767 C C   . CYS A 1 220 ? -1.079  21.976  44.362  1.00 84.73 220 A 1 
ATOM 1768 O O   . CYS A 1 220 ? -2.021  21.185  44.426  1.00 79.86 220 A 1 
ATOM 1769 C CB  . CYS A 1 220 ? 1.083   21.353  43.190  1.00 84.01 220 A 1 
ATOM 1770 S SG  . CYS A 1 220 ? 2.844   21.013  43.468  1.00 77.56 220 A 1 
ATOM 1771 N N   . GLU A 1 221 ? -1.259  23.264  44.052  1.00 81.28 221 A 1 
ATOM 1772 C CA  . GLU A 1 221 ? -2.583  23.875  43.830  1.00 79.95 221 A 1 
ATOM 1773 C C   . GLU A 1 221 ? -3.382  23.184  42.707  1.00 78.42 221 A 1 
ATOM 1774 O O   . GLU A 1 221 ? -4.606  23.064  42.782  1.00 69.53 221 A 1 
ATOM 1775 C CB  . GLU A 1 221 ? -2.412  25.370  43.515  1.00 76.14 221 A 1 
ATOM 1776 C CG  . GLU A 1 221 ? -1.832  26.163  44.706  1.00 66.83 221 A 1 
ATOM 1777 C CD  . GLU A 1 221 ? -1.784  27.683  44.467  1.00 63.19 221 A 1 
ATOM 1778 O OE1 . GLU A 1 221 ? -1.613  28.411  45.471  1.00 56.89 221 A 1 
ATOM 1779 O OE2 . GLU A 1 221 ? -1.929  28.108  43.300  1.00 57.68 221 A 1 
ATOM 1780 N N   . ASN A 1 222 ? -2.687  22.631  41.701  1.00 69.86 222 A 1 
ATOM 1781 C CA  . ASN A 1 222 ? -3.292  21.955  40.550  1.00 67.64 222 A 1 
ATOM 1782 C C   . ASN A 1 222 ? -3.616  20.461  40.773  1.00 68.98 222 A 1 
ATOM 1783 O O   . ASN A 1 222 ? -4.015  19.761  39.834  1.00 62.26 222 A 1 
ATOM 1784 C CB  . ASN A 1 222 ? -2.401  22.222  39.327  1.00 62.20 222 A 1 
ATOM 1785 C CG  . ASN A 1 222 ? -2.522  23.658  38.841  1.00 57.84 222 A 1 
ATOM 1786 O OD1 . ASN A 1 222 ? -3.609  24.210  38.782  1.00 53.14 222 A 1 
ATOM 1787 N ND2 . ASN A 1 222 ? -1.449  24.292  38.451  1.00 51.36 222 A 1 
ATOM 1788 N N   . GLY A 1 223 ? -3.503  19.942  42.004  1.00 68.52 223 A 1 
ATOM 1789 C CA  . GLY A 1 223 ? -3.756  18.523  42.311  1.00 66.88 223 A 1 
ATOM 1790 C C   . GLY A 1 223 ? -5.165  18.027  41.946  1.00 70.23 223 A 1 
ATOM 1791 O O   . GLY A 1 223 ? -5.326  16.891  41.480  1.00 64.66 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? -6.182  18.889  42.070  1.00 72.26 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? -7.568  18.586  41.686  1.00 71.52 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? -7.749  18.413  40.170  1.00 74.16 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? -8.571  17.610  39.739  1.00 69.49 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? -8.496  19.702  42.202  1.00 65.20 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? -8.675  19.737  43.733  1.00 58.27 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? -9.470  20.981  44.122  1.00 52.91 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? -9.431  18.508  44.249  1.00 52.43 224 A 1 
ATOM 1800 N N   . VAL A 1 225 ? -6.973  19.133  39.354  1.00 81.78 225 A 1 
ATOM 1801 C CA  . VAL A 1 225 ? -7.010  19.027  37.883  1.00 81.76 225 A 1 
ATOM 1802 C C   . VAL A 1 225 ? -6.293  17.764  37.401  1.00 83.43 225 A 1 
ATOM 1803 O O   . VAL A 1 225 ? -6.662  17.185  36.380  1.00 80.41 225 A 1 
ATOM 1804 C CB  . VAL A 1 225 ? -6.407  20.288  37.233  1.00 77.52 225 A 1 
ATOM 1805 C CG1 . VAL A 1 225 ? -6.466  20.241  35.699  1.00 69.24 225 A 1 
ATOM 1806 C CG2 . VAL A 1 225 ? -7.148  21.550  37.689  1.00 69.32 225 A 1 
ATOM 1807 N N   . ALA A 1 226 ? -5.291  17.294  38.130  1.00 89.22 226 A 1 
ATOM 1808 C CA  . ALA A 1 226 ? -4.546  16.092  37.779  1.00 89.82 226 A 1 
ATOM 1809 C C   . ALA A 1 226 ? -5.375  14.812  37.952  1.00 91.19 226 A 1 
ATOM 1810 O O   . ALA A 1 226 ? -5.302  13.917  37.105  1.00 90.32 226 A 1 
ATOM 1811 C CB  . ALA A 1 226 ? -3.262  16.063  38.615  1.00 88.09 226 A 1 
ATOM 1812 N N   . GLN A 1 227 ? -6.176  14.705  39.019  1.00 92.56 227 A 1 
ATOM 1813 C CA  . GLN A 1 227 ? -6.881  13.470  39.360  1.00 92.62 227 A 1 
ATOM 1814 C C   . GLN A 1 227 ? -7.770  12.902  38.223  1.00 93.67 227 A 1 
ATOM 1815 O O   . GLN A 1 227 ? -7.597  11.721  37.896  1.00 93.42 227 A 1 
ATOM 1816 C CB  . GLN A 1 227 ? -7.595  13.645  40.712  1.00 91.19 227 A 1 
ATOM 1817 C CG  . GLN A 1 227 ? -8.395  12.398  41.097  1.00 84.65 227 A 1 
ATOM 1818 C CD  . GLN A 1 227 ? -8.928  12.423  42.518  1.00 83.54 227 A 1 
ATOM 1819 O OE1 . GLN A 1 227 ? -8.486  13.152  43.399  1.00 75.62 227 A 1 
ATOM 1820 N NE2 . GLN A 1 227 ? -9.873  11.560  42.805  1.00 72.47 227 A 1 
ATOM 1821 N N   . PRO A 1 228 ? -8.630  13.700  37.544  1.00 93.80 228 A 1 
ATOM 1822 C CA  . PRO A 1 228 ? -9.434  13.208  36.422  1.00 94.10 228 A 1 
ATOM 1823 C C   . PRO A 1 228 ? -8.596  12.636  35.271  1.00 95.35 228 A 1 
ATOM 1824 O O   . PRO A 1 228 ? -9.011  11.682  34.608  1.00 95.08 228 A 1 
ATOM 1825 C CB  . PRO A 1 228 ? -10.255 14.410  35.947  1.00 92.67 228 A 1 
ATOM 1826 C CG  . PRO A 1 228 ? -10.356 15.294  37.188  1.00 89.85 228 A 1 
ATOM 1827 C CD  . PRO A 1 228 ? -9.009  15.068  37.858  1.00 92.30 228 A 1 
ATOM 1828 N N   . LEU A 1 229 ? -7.389  13.164  35.023  1.00 94.26 229 A 1 
ATOM 1829 C CA  . LEU A 1 229 ? -6.500  12.658  33.977  1.00 94.79 229 A 1 
ATOM 1830 C C   . LEU A 1 229 ? -6.014  11.235  34.292  1.00 95.75 229 A 1 
ATOM 1831 O O   . LEU A 1 229 ? -5.957  10.388  33.400  1.00 95.81 229 A 1 
ATOM 1832 C CB  . LEU A 1 229 ? -5.301  13.606  33.779  1.00 94.45 229 A 1 
ATOM 1833 C CG  . LEU A 1 229 ? -5.638  15.065  33.422  1.00 93.34 229 A 1 
ATOM 1834 C CD1 . LEU A 1 229 ? -4.346  15.872  33.305  1.00 90.92 229 A 1 
ATOM 1835 C CD2 . LEU A 1 229 ? -6.381  15.172  32.087  1.00 90.50 229 A 1 
ATOM 1836 N N   . PHE A 1 230 ? -5.702  10.946  35.559  1.00 95.22 230 A 1 
ATOM 1837 C CA  . PHE A 1 230 ? -5.308  9.600   35.987  1.00 95.65 230 A 1 
ATOM 1838 C C   . PHE A 1 230 ? -6.477  8.614   35.925  1.00 96.22 230 A 1 
ATOM 1839 O O   . PHE A 1 230 ? -6.288  7.493   35.447  1.00 95.58 230 A 1 
ATOM 1840 C CB  . PHE A 1 230 ? -4.694  9.646   37.389  1.00 95.13 230 A 1 
ATOM 1841 C CG  . PHE A 1 230 ? -3.306  10.254  37.418  1.00 95.22 230 A 1 
ATOM 1842 C CD1 . PHE A 1 230 ? -2.181  9.457   37.146  1.00 92.98 230 A 1 
ATOM 1843 C CD2 . PHE A 1 230 ? -3.138  11.618  37.697  1.00 93.51 230 A 1 
ATOM 1844 C CE1 . PHE A 1 230 ? -0.892  10.026  37.160  1.00 92.83 230 A 1 
ATOM 1845 C CE2 . PHE A 1 230 ? -1.854  12.189  37.709  1.00 92.95 230 A 1 
ATOM 1846 C CZ  . PHE A 1 230 ? -0.729  11.395  37.442  1.00 93.57 230 A 1 
ATOM 1847 N N   . GLU A 1 231 ? -7.680  9.034   36.330  1.00 95.28 231 A 1 
ATOM 1848 C CA  . GLU A 1 231 ? -8.895  8.216   36.238  1.00 95.44 231 A 1 
ATOM 1849 C C   . GLU A 1 231 ? -9.221  7.859   34.779  1.00 96.40 231 A 1 
ATOM 1850 O O   . GLU A 1 231 ? -9.472  6.691   34.464  1.00 96.28 231 A 1 
ATOM 1851 C CB  . GLU A 1 231 ? -10.070 8.957   36.895  1.00 94.88 231 A 1 
ATOM 1852 C CG  . GLU A 1 231 ? -9.918  9.059   38.426  1.00 91.98 231 A 1 
ATOM 1853 C CD  . GLU A 1 231 ? -10.977 9.949   39.098  1.00 89.91 231 A 1 
ATOM 1854 O OE1 . GLU A 1 231 ? -10.808 10.219  40.316  1.00 81.59 231 A 1 
ATOM 1855 O OE2 . GLU A 1 231 ? -11.917 10.384  38.405  1.00 82.53 231 A 1 
ATOM 1856 N N   . MET A 1 232 ? -9.115  8.824   33.855  1.00 96.59 232 A 1 
ATOM 1857 C CA  . MET A 1 232 ? -9.272  8.578   32.418  1.00 97.02 232 A 1 
ATOM 1858 C C   . MET A 1 232 ? -8.245  7.574   31.878  1.00 97.71 232 A 1 
ATOM 1859 O O   . MET A 1 232 ? -8.604  6.718   31.069  1.00 97.64 232 A 1 
ATOM 1860 C CB  . MET A 1 232 ? -9.171  9.892   31.633  1.00 96.52 232 A 1 
ATOM 1861 C CG  . MET A 1 232 ? -10.444 10.739  31.730  1.00 91.29 232 A 1 
ATOM 1862 S SD  . MET A 1 232 ? -10.417 12.201  30.651  1.00 86.25 232 A 1 
ATOM 1863 C CE  . MET A 1 232 ? -9.344  13.301  31.606  1.00 72.42 232 A 1 
ATOM 1864 N N   . ILE A 1 233 ? -6.978  7.634   32.315  1.00 96.89 233 A 1 
ATOM 1865 C CA  . ILE A 1 233 ? -5.971  6.633   31.924  1.00 96.76 233 A 1 
ATOM 1866 C C   . ILE A 1 233 ? -6.392  5.238   32.392  1.00 97.09 233 A 1 
ATOM 1867 O O   . ILE A 1 233 ? -6.298  4.290   31.611  1.00 96.87 233 A 1 
ATOM 1868 C CB  . ILE A 1 233 ? -4.562  6.997   32.448  1.00 96.27 233 A 1 
ATOM 1869 C CG1 . ILE A 1 233 ? -3.997  8.214   31.682  1.00 94.49 233 A 1 
ATOM 1870 C CG2 . ILE A 1 233 ? -3.578  5.813   32.309  1.00 94.39 233 A 1 
ATOM 1871 C CD1 . ILE A 1 233 ? -2.767  8.831   32.352  1.00 90.87 233 A 1 
ATOM 1872 N N   . GLU A 1 234 ? -6.866  5.089   33.635  1.00 96.46 234 A 1 
ATOM 1873 C CA  . GLU A 1 234 ? -7.279  3.786   34.162  1.00 96.20 234 A 1 
ATOM 1874 C C   . GLU A 1 234 ? -8.475  3.205   33.402  1.00 96.96 234 A 1 
ATOM 1875 O O   . GLU A 1 234 ? -8.470  2.014   33.068  1.00 96.59 234 A 1 
ATOM 1876 C CB  . GLU A 1 234 ? -7.589  3.866   35.662  1.00 95.03 234 A 1 
ATOM 1877 C CG  . GLU A 1 234 ? -6.318  4.132   36.487  1.00 87.07 234 A 1 
ATOM 1878 C CD  . GLU A 1 234 ? -6.477  3.851   37.984  1.00 80.52 234 A 1 
ATOM 1879 O OE1 . GLU A 1 234 ? -5.402  3.696   38.626  1.00 69.83 234 A 1 
ATOM 1880 O OE2 . GLU A 1 234 ? -7.614  3.649   38.452  1.00 69.47 234 A 1 
ATOM 1881 N N   . GLN A 1 235 ? -9.462  4.040   33.061  1.00 97.36 235 A 1 
ATOM 1882 C CA  . GLN A 1 235 ? -10.604 3.637   32.236  1.00 97.69 235 A 1 
ATOM 1883 C C   . GLN A 1 235 ? -10.164 3.210   30.829  1.00 98.10 235 A 1 
ATOM 1884 O O   . GLN A 1 235 ? -10.573 2.153   30.341  1.00 97.91 235 A 1 
ATOM 1885 C CB  . GLN A 1 235 ? -11.607 4.795   32.145  1.00 97.59 235 A 1 
ATOM 1886 C CG  . GLN A 1 235 ? -12.324 5.082   33.478  1.00 94.34 235 A 1 
ATOM 1887 C CD  . GLN A 1 235 ? -13.215 6.320   33.399  1.00 90.83 235 A 1 
ATOM 1888 O OE1 . GLN A 1 235 ? -13.394 6.940   32.362  1.00 83.54 235 A 1 
ATOM 1889 N NE2 . GLN A 1 235 ? -13.814 6.729   34.493  1.00 80.46 235 A 1 
ATOM 1890 N N   . LEU A 1 236 ? -9.287  3.990   30.179  1.00 97.84 236 A 1 
ATOM 1891 C CA  . LEU A 1 236 ? -8.750  3.654   28.858  1.00 97.83 236 A 1 
ATOM 1892 C C   . LEU A 1 236 ? -7.944  2.353   28.887  1.00 97.99 236 A 1 
ATOM 1893 O O   . LEU A 1 236 ? -8.109  1.528   27.988  1.00 97.86 236 A 1 
ATOM 1894 C CB  . LEU A 1 236 ? -7.890  4.811   28.329  1.00 97.79 236 A 1 
ATOM 1895 C CG  . LEU A 1 236 ? -8.682  6.057   27.890  1.00 97.13 236 A 1 
ATOM 1896 C CD1 . LEU A 1 236 ? -7.690  7.176   27.571  1.00 95.40 236 A 1 
ATOM 1897 C CD2 . LEU A 1 236 ? -9.522  5.810   26.637  1.00 95.37 236 A 1 
ATOM 1898 N N   . GLU A 1 237 ? -7.112  2.127   29.911  1.00 97.48 237 A 1 
ATOM 1899 C CA  . GLU A 1 237 ? -6.393  0.858   30.090  1.00 97.09 237 A 1 
ATOM 1900 C C   . GLU A 1 237 ? -7.352  -0.325  30.284  1.00 97.49 237 A 1 
ATOM 1901 O O   . GLU A 1 237 ? -7.075  -1.422  29.788  1.00 97.13 237 A 1 
ATOM 1902 C CB  . GLU A 1 237 ? -5.446  0.922   31.306  1.00 96.10 237 A 1 
ATOM 1903 C CG  . GLU A 1 237 ? -4.142  1.694   31.039  1.00 92.86 237 A 1 
ATOM 1904 C CD  . GLU A 1 237 ? -3.128  1.584   32.201  1.00 91.01 237 A 1 
ATOM 1905 O OE1 . GLU A 1 237 ? -1.960  2.016   32.034  1.00 82.59 237 A 1 
ATOM 1906 O OE2 . GLU A 1 237 ? -3.440  1.084   33.306  1.00 83.83 237 A 1 
ATOM 1907 N N   . GLY A 1 238 ? -8.473  -0.125  30.991  1.00 97.49 238 A 1 
ATOM 1908 C CA  . GLY A 1 238 ? -9.556  -1.104  31.115  1.00 97.75 238 A 1 
ATOM 1909 C C   . GLY A 1 238 ? -10.132 -1.483  29.752  1.00 98.23 238 A 1 
ATOM 1910 O O   . GLY A 1 238 ? -10.061 -2.651  29.357  1.00 97.83 238 A 1 
ATOM 1911 N N   . ASN A 1 239 ? -10.556 -0.483  28.975  1.00 98.36 239 A 1 
ATOM 1912 C CA  . ASN A 1 239 ? -11.122 -0.670  27.633  1.00 98.42 239 A 1 
ATOM 1913 C C   . ASN A 1 239 ? -10.125 -1.318  26.656  1.00 98.53 239 A 1 
ATOM 1914 O O   . ASN A 1 239 ? -10.493 -2.146  25.816  1.00 98.22 239 A 1 
ATOM 1915 C CB  . ASN A 1 239 ? -11.569 0.703   27.100  1.00 98.29 239 A 1 
ATOM 1916 C CG  . ASN A 1 239 ? -12.708 1.331   27.895  1.00 97.32 239 A 1 
ATOM 1917 O OD1 . ASN A 1 239 ? -13.413 0.691   28.641  1.00 89.38 239 A 1 
ATOM 1918 N ND2 . ASN A 1 239 ? -12.934 2.613   27.755  1.00 89.32 239 A 1 
ATOM 1919 N N   . VAL A 1 240 ? -8.833  -0.960  26.750  1.00 98.54 240 A 1 
ATOM 1920 C CA  . VAL A 1 240 ? -7.767  -1.593  25.957  1.00 98.38 240 A 1 
ATOM 1921 C C   . VAL A 1 240 ? -7.664  -3.077  26.290  1.00 98.38 240 A 1 
ATOM 1922 O O   . VAL A 1 240 ? -7.650  -3.898  25.371  1.00 98.02 240 A 1 
ATOM 1923 C CB  . VAL A 1 240 ? -6.417  -0.874  26.146  1.00 97.97 240 A 1 
ATOM 1924 C CG1 . VAL A 1 240 ? -5.221  -1.673  25.599  1.00 96.45 240 A 1 
ATOM 1925 C CG2 . VAL A 1 240 ? -6.414  0.472   25.407  1.00 96.50 240 A 1 
ATOM 1926 N N   . LYS A 1 241 ? -7.628  -3.440  27.583  1.00 98.36 241 A 1 
ATOM 1927 C CA  . LYS A 1 241 ? -7.542  -4.844  28.024  1.00 98.18 241 A 1 
ATOM 1928 C C   . LYS A 1 241 ? -8.757  -5.661  27.611  1.00 98.39 241 A 1 
ATOM 1929 O O   . LYS A 1 241 ? -8.591  -6.801  27.183  1.00 97.95 241 A 1 
ATOM 1930 C CB  . LYS A 1 241 ? -7.397  -4.909  29.543  1.00 97.45 241 A 1 
ATOM 1931 C CG  . LYS A 1 241 ? -5.990  -4.515  29.997  1.00 90.92 241 A 1 
ATOM 1932 C CD  . LYS A 1 241 ? -5.972  -4.458  31.524  1.00 81.50 241 A 1 
ATOM 1933 C CE  . LYS A 1 241 ? -4.592  -4.006  31.993  1.00 71.73 241 A 1 
ATOM 1934 N NZ  . LYS A 1 241 ? -4.586  -3.857  33.463  1.00 59.92 241 A 1 
ATOM 1935 N N   . GLU A 1 242 ? -9.951  -5.085  27.718  1.00 98.18 242 A 1 
ATOM 1936 C CA  . GLU A 1 242 ? -11.188 -5.725  27.270  1.00 98.17 242 A 1 
ATOM 1937 C C   . GLU A 1 242 ? -11.150 -6.001  25.761  1.00 98.30 242 A 1 
ATOM 1938 O O   . GLU A 1 242 ? -11.349 -7.139  25.322  1.00 97.89 242 A 1 
ATOM 1939 C CB  . GLU A 1 242 ? -12.362 -4.814  27.648  1.00 97.91 242 A 1 
ATOM 1940 C CG  . GLU A 1 242 ? -13.711 -5.481  27.352  1.00 87.29 242 A 1 
ATOM 1941 C CD  . GLU A 1 242 ? -14.900 -4.572  27.699  1.00 82.16 242 A 1 
ATOM 1942 O OE1 . GLU A 1 242 ? -16.033 -5.031  27.451  1.00 71.12 242 A 1 
ATOM 1943 O OE2 . GLU A 1 242 ? -14.664 -3.433  28.169  1.00 73.85 242 A 1 
ATOM 1944 N N   . THR A 1 243 ? -10.768 -4.990  24.970  1.00 98.31 243 A 1 
ATOM 1945 C CA  . THR A 1 243 ? -10.598 -5.139  23.516  1.00 98.21 243 A 1 
ATOM 1946 C C   . THR A 1 243 ? -9.556  -6.214  23.177  1.00 98.27 243 A 1 
ATOM 1947 O O   . THR A 1 243 ? -9.764  -7.024  22.270  1.00 97.91 243 A 1 
ATOM 1948 C CB  . THR A 1 243 ? -10.180 -3.807  22.870  1.00 98.01 243 A 1 
ATOM 1949 O OG1 . THR A 1 243 ? -11.080 -2.769  23.174  1.00 94.90 243 A 1 
ATOM 1950 C CG2 . THR A 1 243 ? -10.143 -3.895  21.343  1.00 94.37 243 A 1 
ATOM 1951 N N   . GLU A 1 244 ? -8.424  -6.244  23.897  1.00 98.42 244 A 1 
ATOM 1952 C CA  . GLU A 1 244 ? -7.392  -7.274  23.732  1.00 98.37 244 A 1 
ATOM 1953 C C   . GLU A 1 244 ? -7.905  -8.668  24.132  1.00 98.36 244 A 1 
ATOM 1954 O O   . GLU A 1 244 ? -7.551  -9.648  23.473  1.00 97.81 244 A 1 
ATOM 1955 C CB  . GLU A 1 244 ? -6.132  -6.903  24.536  1.00 98.05 244 A 1 
ATOM 1956 C CG  . GLU A 1 244 ? -5.345  -5.744  23.880  1.00 97.20 244 A 1 
ATOM 1957 C CD  . GLU A 1 244 ? -4.097  -5.286  24.664  1.00 96.93 244 A 1 
ATOM 1958 O OE1 . GLU A 1 244 ? -3.405  -4.354  24.158  1.00 91.84 244 A 1 
ATOM 1959 O OE2 . GLU A 1 244 ? -3.789  -5.854  25.735  1.00 93.33 244 A 1 
ATOM 1960 N N   . GLY A 1 245 ? -8.758  -8.763  25.156  1.00 98.31 245 A 1 
ATOM 1961 C CA  . GLY A 1 245 ? -9.443  -9.995  25.556  1.00 98.28 245 A 1 
ATOM 1962 C C   . GLY A 1 245 ? -10.336 -10.549 24.448  1.00 98.38 245 A 1 
ATOM 1963 O O   . GLY A 1 245 ? -10.197 -11.717 24.079  1.00 97.69 245 A 1 
ATOM 1964 N N   . HIS A 1 246 ? -11.165 -9.689  23.838  1.00 98.45 246 A 1 
ATOM 1965 C CA  . HIS A 1 246 ? -12.001 -10.073 22.694  1.00 98.22 246 A 1 
ATOM 1966 C C   . HIS A 1 246 ? -11.166 -10.548 21.501  1.00 98.26 246 A 1 
ATOM 1967 O O   . HIS A 1 246 ? -11.469 -11.580 20.901  1.00 97.60 246 A 1 
ATOM 1968 C CB  . HIS A 1 246 ? -12.886 -8.890  22.268  1.00 97.75 246 A 1 
ATOM 1969 C CG  . HIS A 1 246 ? -13.950 -8.507  23.271  1.00 92.17 246 A 1 
ATOM 1970 N ND1 . HIS A 1 246 ? -14.581 -7.281  23.363  1.00 77.16 246 A 1 
ATOM 1971 C CD2 . HIS A 1 246 ? -14.506 -9.314  24.224  1.00 76.46 246 A 1 
ATOM 1972 C CE1 . HIS A 1 246 ? -15.485 -7.354  24.353  1.00 76.70 246 A 1 
ATOM 1973 N NE2 . HIS A 1 246 ? -15.476 -8.575  24.899  1.00 79.76 246 A 1 
ATOM 1974 N N   . ILE A 1 247 ? -10.087 -9.837  21.163  1.00 98.33 247 A 1 
ATOM 1975 C CA  . ILE A 1 247 ? -9.190  -10.258 20.077  1.00 98.27 247 A 1 
ATOM 1976 C C   . ILE A 1 247 ? -8.570  -11.619 20.400  1.00 98.14 247 A 1 
ATOM 1977 O O   . ILE A 1 247 ? -8.528  -12.480 19.524  1.00 97.67 247 A 1 
ATOM 1978 C CB  . ILE A 1 247 ? -8.104  -9.198  19.795  1.00 98.18 247 A 1 
ATOM 1979 C CG1 . ILE A 1 247 ? -8.736  -7.901  19.239  1.00 97.61 247 A 1 
ATOM 1980 C CG2 . ILE A 1 247 ? -7.070  -9.722  18.774  1.00 97.55 247 A 1 
ATOM 1981 C CD1 . ILE A 1 247 ? -7.785  -6.701  19.233  1.00 95.61 247 A 1 
ATOM 1982 N N   . ARG A 1 248 ? -8.115  -11.831 21.643  1.00 98.35 248 A 1 
ATOM 1983 C CA  . ARG A 1 248 ? -7.491  -13.091 22.076  1.00 98.06 248 A 1 
ATOM 1984 C C   . ARG A 1 248 ? -8.451  -14.273 21.945  1.00 97.91 248 A 1 
ATOM 1985 O O   . ARG A 1 248 ? -8.033  -15.317 21.453  1.00 97.09 248 A 1 
ATOM 1986 C CB  . ARG A 1 248 ? -6.957  -12.934 23.507  1.00 97.32 248 A 1 
ATOM 1987 C CG  . ARG A 1 248 ? -6.062  -14.115 23.915  1.00 92.63 248 A 1 
ATOM 1988 C CD  . ARG A 1 248 ? -5.481  -13.956 25.321  1.00 93.33 248 A 1 
ATOM 1989 N NE  . ARG A 1 248 ? -4.555  -12.803 25.430  1.00 90.68 248 A 1 
ATOM 1990 C CZ  . ARG A 1 248 ? -4.796  -11.630 25.979  1.00 90.95 248 A 1 
ATOM 1991 N NH1 . ARG A 1 248 ? -5.951  -11.341 26.522  1.00 78.86 248 A 1 
ATOM 1992 N NH2 . ARG A 1 248 ? -3.870  -10.728 25.993  1.00 82.80 248 A 1 
ATOM 1993 N N   . GLU A 1 249 ? -9.714  -14.084 22.303  1.00 97.83 249 A 1 
ATOM 1994 C CA  . GLU A 1 249 ? -10.730 -15.128 22.126  1.00 97.75 249 A 1 
ATOM 1995 C C   . GLU A 1 249 ? -10.989 -15.425 20.639  1.00 97.79 249 A 1 
ATOM 1996 O O   . GLU A 1 249 ? -11.000 -16.586 20.232  1.00 96.68 249 A 1 
ATOM 1997 C CB  . GLU A 1 249 ? -12.016 -14.730 22.865  1.00 97.34 249 A 1 
ATOM 1998 C CG  . GLU A 1 249 ? -13.033 -15.889 22.976  1.00 88.24 249 A 1 
ATOM 1999 C CD  . GLU A 1 249 ? -12.476 -17.137 23.687  1.00 82.64 249 A 1 
ATOM 2000 O OE1 . GLU A 1 249 ? -12.925 -18.260 23.370  1.00 72.46 249 A 1 
ATOM 2001 O OE2 . GLU A 1 249 ? -11.555 -17.003 24.524  1.00 73.34 249 A 1 
ATOM 2002 N N   . MET A 1 250 ? -11.074 -14.383 19.798  1.00 97.96 250 A 1 
ATOM 2003 C CA  . MET A 1 250 ? -11.275 -14.550 18.349  1.00 97.79 250 A 1 
ATOM 2004 C C   . MET A 1 250 ? -10.143 -15.299 17.636  1.00 97.80 250 A 1 
ATOM 2005 O O   . MET A 1 250 ? -10.376 -15.877 16.575  1.00 96.56 250 A 1 
ATOM 2006 C CB  . MET A 1 250 ? -11.408 -13.179 17.678  1.00 97.38 250 A 1 
ATOM 2007 C CG  . MET A 1 250 ? -12.735 -12.476 17.967  1.00 94.45 250 A 1 
ATOM 2008 S SD  . MET A 1 250 ? -12.838 -10.837 17.183  1.00 91.52 250 A 1 
ATOM 2009 C CE  . MET A 1 250 ? -12.908 -11.335 15.443  1.00 79.51 250 A 1 
ATOM 2010 N N   . VAL A 1 251 ? -8.914  -15.224 18.150  1.00 97.91 251 A 1 
ATOM 2011 C CA  . VAL A 1 251 ? -7.733  -15.865 17.541  1.00 97.68 251 A 1 
ATOM 2012 C C   . VAL A 1 251 ? -7.298  -17.133 18.269  1.00 97.62 251 A 1 
ATOM 2013 O O   . VAL A 1 251 ? -6.234  -17.674 17.974  1.00 96.61 251 A 1 
ATOM 2014 C CB  . VAL A 1 251 ? -6.553  -14.890 17.371  1.00 97.07 251 A 1 
ATOM 2015 C CG1 . VAL A 1 251 ? -6.946  -13.659 16.549  1.00 92.62 251 A 1 
ATOM 2016 C CG2 . VAL A 1 251 ? -5.952  -14.451 18.710  1.00 91.76 251 A 1 
ATOM 2017 N N   . LYS A 1 252 ? -8.089  -17.617 19.225  1.00 97.54 252 A 1 
ATOM 2018 C CA  . LYS A 1 252 ? -7.807  -18.849 19.955  1.00 97.38 252 A 1 
ATOM 2019 C C   . LYS A 1 252 ? -7.772  -20.030 18.990  1.00 97.27 252 A 1 
ATOM 2020 O O   . LYS A 1 252 ? -8.718  -20.258 18.248  1.00 95.10 252 A 1 
ATOM 2021 C CB  . LYS A 1 252 ? -8.873  -19.005 21.047  1.00 96.42 252 A 1 
ATOM 2022 C CG  . LYS A 1 252 ? -8.575  -20.169 21.994  1.00 89.79 252 A 1 
ATOM 2023 C CD  . LYS A 1 252 ? -9.683  -20.180 23.050  1.00 85.85 252 A 1 
ATOM 2024 C CE  . LYS A 1 252 ? -9.510  -21.293 24.071  1.00 76.48 252 A 1 
ATOM 2025 N NZ  . LYS A 1 252 ? -10.636 -21.218 25.040  1.00 67.30 252 A 1 
ATOM 2026 N N   . GLY A 1 253 ? -6.653  -20.771 18.988  1.00 96.74 253 A 1 
ATOM 2027 C CA  . GLY A 1 253 ? -6.425  -21.875 18.050  1.00 96.69 253 A 1 
ATOM 2028 C C   . GLY A 1 253 ? -6.121  -21.446 16.605  1.00 96.92 253 A 1 
ATOM 2029 O O   . GLY A 1 253 ? -6.111  -22.284 15.708  1.00 94.89 253 A 1 
ATOM 2030 N N   . ASP A 1 254 ? -5.887  -20.149 16.345  1.00 97.46 254 A 1 
ATOM 2031 C CA  . ASP A 1 254 ? -5.468  -19.686 15.020  1.00 97.68 254 A 1 
ATOM 2032 C C   . ASP A 1 254 ? -3.996  -20.040 14.783  1.00 97.94 254 A 1 
ATOM 2033 O O   . ASP A 1 254 ? -3.070  -19.404 15.311  1.00 96.92 254 A 1 
ATOM 2034 C CB  . ASP A 1 254 ? -5.749  -18.184 14.841  1.00 97.05 254 A 1 
ATOM 2035 C CG  . ASP A 1 254 ? -5.503  -17.689 13.406  1.00 96.79 254 A 1 
ATOM 2036 O OD1 . ASP A 1 254 ? -4.357  -17.761 12.914  1.00 92.90 254 A 1 
ATOM 2037 O OD2 . ASP A 1 254 ? -6.449  -17.168 12.764  1.00 92.10 254 A 1 
ATOM 2038 N N   . ARG A 1 255 ? -3.769  -21.035 13.931  1.00 96.97 255 A 1 
ATOM 2039 C CA  . ARG A 1 255 ? -2.438  -21.559 13.607  1.00 97.39 255 A 1 
ATOM 2040 C C   . ARG A 1 255 ? -1.474  -20.481 13.110  1.00 97.82 255 A 1 
ATOM 2041 O O   . ARG A 1 255 ? -0.284  -20.508 13.419  1.00 96.95 255 A 1 
ATOM 2042 C CB  . ARG A 1 255 ? -2.594  -22.695 12.580  1.00 96.74 255 A 1 
ATOM 2043 C CG  . ARG A 1 255 ? -1.279  -23.399 12.221  1.00 93.37 255 A 1 
ATOM 2044 C CD  . ARG A 1 255 ? -0.587  -23.978 13.456  1.00 91.16 255 A 1 
ATOM 2045 N NE  . ARG A 1 255 ? 0.659   -24.650 13.100  1.00 87.54 255 A 1 
ATOM 2046 C CZ  . ARG A 1 255 ? 1.617   -25.002 13.927  1.00 86.05 255 A 1 
ATOM 2047 N NH1 . ARG A 1 255 ? 1.531   -24.811 15.224  1.00 76.97 255 A 1 
ATOM 2048 N NH2 . ARG A 1 255 ? 2.687   -25.551 13.439  1.00 78.52 255 A 1 
ATOM 2049 N N   . THR A 1 256 ? -1.962  -19.490 12.366  1.00 97.54 256 A 1 
ATOM 2050 C CA  . THR A 1 256 ? -1.134  -18.375 11.885  1.00 97.70 256 A 1 
ATOM 2051 C C   . THR A 1 256 ? -0.599  -17.545 13.049  1.00 98.01 256 A 1 
ATOM 2052 O O   . THR A 1 256 ? 0.564   -17.141 13.037  1.00 97.65 256 A 1 
ATOM 2053 C CB  . THR A 1 256 ? -1.923  -17.465 10.935  1.00 97.15 256 A 1 
ATOM 2054 O OG1 . THR A 1 256 ? -2.449  -18.201 9.855   1.00 93.01 256 A 1 
ATOM 2055 C CG2 . THR A 1 256 ? -1.077  -16.345 10.337  1.00 92.82 256 A 1 
ATOM 2056 N N   . VAL A 1 257 ? -1.430  -17.280 14.068  1.00 97.95 257 A 1 
ATOM 2057 C CA  . VAL A 1 257 ? -1.019  -16.545 15.270  1.00 98.16 257 A 1 
ATOM 2058 C C   . VAL A 1 257 ? 0.009   -17.342 16.063  1.00 98.22 257 A 1 
ATOM 2059 O O   . VAL A 1 257 ? 1.035   -16.773 16.437  1.00 97.83 257 A 1 
ATOM 2060 C CB  . VAL A 1 257 ? -2.232  -16.163 16.135  1.00 97.87 257 A 1 
ATOM 2061 C CG1 . VAL A 1 257 ? -1.829  -15.510 17.461  1.00 96.28 257 A 1 
ATOM 2062 C CG2 . VAL A 1 257 ? -3.111  -15.161 15.376  1.00 96.10 257 A 1 
ATOM 2063 N N   . GLU A 1 258 ? -0.208  -18.646 16.261  1.00 98.02 258 A 1 
ATOM 2064 C CA  . GLU A 1 258 ? 0.740   -19.536 16.943  1.00 97.92 258 A 1 
ATOM 2065 C C   . GLU A 1 258 ? 2.124   -19.489 16.285  1.00 97.95 258 A 1 
ATOM 2066 O O   . GLU A 1 258 ? 3.123   -19.209 16.948  1.00 97.09 258 A 1 
ATOM 2067 C CB  . GLU A 1 258 ? 0.227   -20.978 16.916  1.00 97.50 258 A 1 
ATOM 2068 C CG  . GLU A 1 258 ? -1.039  -21.194 17.755  1.00 94.22 258 A 1 
ATOM 2069 C CD  . GLU A 1 258 ? -1.625  -22.602 17.573  1.00 92.43 258 A 1 
ATOM 2070 O OE1 . GLU A 1 258 ? -2.673  -22.853 18.206  1.00 83.68 258 A 1 
ATOM 2071 O OE2 . GLU A 1 258 ? -1.048  -23.400 16.791  1.00 85.80 258 A 1 
ATOM 2072 N N   . LEU A 1 259 ? 2.184   -19.657 14.961  1.00 98.00 259 A 1 
ATOM 2073 C CA  . LEU A 1 259 ? 3.432   -19.588 14.197  1.00 98.00 259 A 1 
ATOM 2074 C C   . LEU A 1 259 ? 4.116   -18.222 14.331  1.00 98.03 259 A 1 
ATOM 2075 O O   . LEU A 1 259 ? 5.328   -18.148 14.526  1.00 97.52 259 A 1 
ATOM 2076 C CB  . LEU A 1 259 ? 3.145   -19.890 12.720  1.00 97.91 259 A 1 
ATOM 2077 C CG  . LEU A 1 259 ? 2.761   -21.349 12.426  1.00 97.05 259 A 1 
ATOM 2078 C CD1 . LEU A 1 259 ? 2.395   -21.469 10.946  1.00 94.68 259 A 1 
ATOM 2079 C CD2 . LEU A 1 259 ? 3.898   -22.322 12.731  1.00 94.82 259 A 1 
ATOM 2080 N N   . LEU A 1 260 ? 3.365   -17.125 14.263  1.00 98.03 260 A 1 
ATOM 2081 C CA  . LEU A 1 260 ? 3.919   -15.775 14.394  1.00 97.95 260 A 1 
ATOM 2082 C C   . LEU A 1 260 ? 4.493   -15.513 15.794  1.00 97.79 260 A 1 
ATOM 2083 O O   . LEU A 1 260 ? 5.501   -14.809 15.902  1.00 97.27 260 A 1 
ATOM 2084 C CB  . LEU A 1 260 ? 2.840   -14.743 14.047  1.00 97.92 260 A 1 
ATOM 2085 C CG  . LEU A 1 260 ? 2.496   -14.670 12.548  1.00 97.51 260 A 1 
ATOM 2086 C CD1 . LEU A 1 260 ? 1.238   -13.821 12.364  1.00 96.29 260 A 1 
ATOM 2087 C CD2 . LEU A 1 260 ? 3.619   -14.038 11.723  1.00 96.04 260 A 1 
ATOM 2088 N N   . LEU A 1 261 ? 3.896   -16.080 16.845  1.00 97.73 261 A 1 
ATOM 2089 C CA  . LEU A 1 261 ? 4.381   -15.956 18.223  1.00 97.39 261 A 1 
ATOM 2090 C C   . LEU A 1 261 ? 5.706   -16.695 18.463  1.00 96.88 261 A 1 
ATOM 2091 O O   . LEU A 1 261 ? 6.443   -16.319 19.373  1.00 95.34 261 A 1 
ATOM 2092 C CB  . LEU A 1 261 ? 3.293   -16.440 19.194  1.00 97.39 261 A 1 
ATOM 2093 C CG  . LEU A 1 261 ? 2.085   -15.491 19.323  1.00 97.08 261 A 1 
ATOM 2094 C CD1 . LEU A 1 261 ? 0.993   -16.159 20.156  1.00 94.28 261 A 1 
ATOM 2095 C CD2 . LEU A 1 261 ? 2.459   -14.167 19.997  1.00 94.60 261 A 1 
ATOM 2096 N N   . THR A 1 262 ? 6.065   -17.666 17.624  1.00 97.12 262 A 1 
ATOM 2097 C CA  . THR A 1 262 ? 7.389   -18.315 17.692  1.00 96.54 262 A 1 
ATOM 2098 C C   . THR A 1 262 ? 8.532   -17.380 17.281  1.00 95.88 262 A 1 
ATOM 2099 O O   . THR A 1 262 ? 9.693   -17.629 17.612  1.00 94.34 262 A 1 
ATOM 2100 C CB  . THR A 1 262 ? 7.463   -19.597 16.852  1.00 96.50 262 A 1 
ATOM 2101 O OG1 . THR A 1 262 ? 7.496   -19.314 15.473  1.00 93.87 262 A 1 
ATOM 2102 C CG2 . THR A 1 262 ? 6.328   -20.574 17.131  1.00 91.70 262 A 1 
ATOM 2103 N N   . ILE A 1 263 ? 8.241   -16.266 16.598  1.00 96.18 263 A 1 
ATOM 2104 C CA  . ILE A 1 263 ? 9.245   -15.285 16.186  1.00 95.91 263 A 1 
ATOM 2105 C C   . ILE A 1 263 ? 9.669   -14.454 17.404  1.00 95.48 263 A 1 
ATOM 2106 O O   . ILE A 1 263 ? 8.862   -13.679 17.933  1.00 94.07 263 A 1 
ATOM 2107 C CB  . ILE A 1 263 ? 8.737   -14.371 15.054  1.00 95.91 263 A 1 
ATOM 2108 C CG1 . ILE A 1 263 ? 8.260   -15.193 13.834  1.00 95.07 263 A 1 
ATOM 2109 C CG2 . ILE A 1 263 ? 9.846   -13.386 14.634  1.00 94.50 263 A 1 
ATOM 2110 C CD1 . ILE A 1 263 ? 7.545   -14.352 12.773  1.00 92.95 263 A 1 
ATOM 2111 N N   . PRO A 1 264 ? 10.947  -14.478 17.815  1.00 95.29 264 A 1 
ATOM 2112 C CA  . PRO A 1 264 ? 11.409  -13.649 18.910  1.00 93.97 264 A 1 
ATOM 2113 C C   . PRO A 1 264 ? 11.154  -12.163 18.649  1.00 93.18 264 A 1 
ATOM 2114 O O   . PRO A 1 264 ? 11.475  -11.623 17.590  1.00 89.12 264 A 1 
ATOM 2115 C CB  . PRO A 1 264 ? 12.892  -13.982 19.074  1.00 92.16 264 A 1 
ATOM 2116 C CG  . PRO A 1 264 ? 12.970  -15.421 18.561  1.00 90.28 264 A 1 
ATOM 2117 C CD  . PRO A 1 264 ? 11.983  -15.400 17.402  1.00 93.21 264 A 1 
ATOM 2118 N N   . GLY A 1 265 ? 10.567  -11.473 19.637  1.00 93.01 265 A 1 
ATOM 2119 C CA  . GLY A 1 265 ? 10.186  -10.060 19.529  1.00 92.85 265 A 1 
ATOM 2120 C C   . GLY A 1 265 ? 8.842   -9.799  18.850  1.00 94.39 265 A 1 
ATOM 2121 O O   . GLY A 1 265 ? 8.450   -8.631  18.770  1.00 92.30 265 A 1 
ATOM 2122 N N   . CYS A 1 266 ? 8.132   -10.837 18.396  1.00 95.36 266 A 1 
ATOM 2123 C CA  . CYS A 1 266 ? 6.739   -10.768 17.982  1.00 95.87 266 A 1 
ATOM 2124 C C   . CYS A 1 266 ? 5.838   -11.067 19.186  1.00 95.17 266 A 1 
ATOM 2125 O O   . CYS A 1 266 ? 5.706   -12.209 19.597  1.00 92.24 266 A 1 
ATOM 2126 C CB  . CYS A 1 266 ? 6.510   -11.744 16.823  1.00 95.90 266 A 1 
ATOM 2127 S SG  . CYS A 1 266 ? 4.944   -11.326 16.004  1.00 95.41 266 A 1 
ATOM 2128 N N   . GLY A 1 267 ? 5.252   -10.025 19.787  1.00 96.79 267 A 1 
ATOM 2129 C CA  . GLY A 1 267 ? 4.230   -10.202 20.822  1.00 96.81 267 A 1 
ATOM 2130 C C   . GLY A 1 267 ? 2.827   -10.365 20.227  1.00 97.58 267 A 1 
ATOM 2131 O O   . GLY A 1 267 ? 2.639   -10.164 19.025  1.00 97.00 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? 1.828   -10.628 21.083  1.00 97.17 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? 0.428   -10.858 20.697  1.00 97.67 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? -0.110  -9.797  19.724  1.00 98.08 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? -0.557  -10.125 18.630  1.00 97.60 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? -0.479  -10.879 21.940  1.00 96.91 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? -0.226  -12.057 22.899  1.00 94.21 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? -1.283  -12.086 24.024  1.00 93.92 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? -1.714  -13.178 24.433  1.00 84.81 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? -1.727  -10.995 24.471  1.00 87.23 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? 0.025   -8.505  20.048  1.00 97.89 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? -0.467  -7.403  19.205  1.00 97.94 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? 0.166   -7.427  17.805  1.00 98.17 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? -0.495  -7.157  16.800  1.00 97.67 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? -0.202  -6.042  19.887  1.00 97.39 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? -0.780  -5.958  21.322  1.00 95.27 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? -0.731  -4.873  19.034  1.00 95.32 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? -2.285  -6.191  21.430  1.00 82.70 269 A 1 
ATOM 2149 N N   . GLY A 1 270 ? 1.468   -7.734  17.728  1.00 97.82 270 A 1 
ATOM 2150 C CA  . GLY A 1 270 ? 2.186   -7.883  16.467  1.00 97.79 270 A 1 
ATOM 2151 C C   . GLY A 1 270 ? 1.649   -9.051  15.647  1.00 98.16 270 A 1 
ATOM 2152 O O   . GLY A 1 270 ? 1.309   -8.864  14.478  1.00 97.80 270 A 1 
ATOM 2153 N N   . ALA A 1 271 ? 1.505   -10.220 16.281  1.00 98.06 271 A 1 
ATOM 2154 C CA  . ALA A 1 271 ? 0.983   -11.432 15.659  1.00 98.26 271 A 1 
ATOM 2155 C C   . ALA A 1 271 ? -0.454  -11.235 15.150  1.00 98.26 271 A 1 
ATOM 2156 O O   . ALA A 1 271 ? -0.723  -11.469 13.971  1.00 97.87 271 A 1 
ATOM 2157 C CB  . ALA A 1 271 ? 1.097   -12.580 16.668  1.00 98.12 271 A 1 
ATOM 2158 N N   . TRP A 1 272 ? -1.351  -10.688 15.987  1.00 98.31 272 A 1 
ATOM 2159 C CA  . TRP A 1 272 ? -2.736  -10.389 15.614  1.00 98.34 272 A 1 
ATOM 2160 C C   . TRP A 1 272 ? -2.822  -9.404  14.453  1.00 98.21 272 A 1 
ATOM 2161 O O   . TRP A 1 272 ? -3.589  -9.600  13.511  1.00 97.80 272 A 1 
ATOM 2162 C CB  . TRP A 1 272 ? -3.477  -9.812  16.822  1.00 98.32 272 A 1 
ATOM 2163 C CG  . TRP A 1 272 ? -3.508  -10.646 18.061  1.00 98.29 272 A 1 
ATOM 2164 C CD1 . TRP A 1 272 ? -3.294  -11.979 18.146  1.00 97.35 272 A 1 
ATOM 2165 C CD2 . TRP A 1 272 ? -3.772  -10.202 19.425  1.00 98.06 272 A 1 
ATOM 2166 N NE1 . TRP A 1 272 ? -3.392  -12.387 19.457  1.00 97.23 272 A 1 
ATOM 2167 C CE2 . TRP A 1 272 ? -3.695  -11.334 20.292  1.00 97.72 272 A 1 
ATOM 2168 C CE3 . TRP A 1 272 ? -4.084  -8.957  20.017  1.00 97.35 272 A 1 
ATOM 2169 C CZ2 . TRP A 1 272 ? -3.923  -11.237 21.670  1.00 96.66 272 A 1 
ATOM 2170 C CZ3 . TRP A 1 272 ? -4.318  -8.853  21.399  1.00 96.01 272 A 1 
ATOM 2171 C CH2 . TRP A 1 272 ? -4.238  -9.988  22.227  1.00 95.49 272 A 1 
ATOM 2172 N N   . THR A 1 273 ? -1.997  -8.352  14.478  1.00 98.16 273 A 1 
ATOM 2173 C CA  . THR A 1 273 ? -1.973  -7.362  13.395  1.00 98.00 273 A 1 
ATOM 2174 C C   . THR A 1 273 ? -1.473  -7.985  12.091  1.00 97.93 273 A 1 
ATOM 2175 O O   . THR A 1 273 ? -2.095  -7.802  11.045  1.00 97.24 273 A 1 
ATOM 2176 C CB  . THR A 1 273 ? -1.120  -6.144  13.760  1.00 97.59 273 A 1 
ATOM 2177 O OG1 . THR A 1 273 ? -1.566  -5.551  14.952  1.00 94.92 273 A 1 
ATOM 2178 C CG2 . THR A 1 273 ? -1.209  -5.052  12.694  1.00 94.84 273 A 1 
ATOM 2179 N N   . ILE A 1 274 ? -0.378  -8.749  12.136  1.00 98.08 274 A 1 
ATOM 2180 C CA  . ILE A 1 274 ? 0.151   -9.437  10.950  1.00 97.92 274 A 1 
ATOM 2181 C C   . ILE A 1 274 ? -0.892  -10.419 10.405  1.00 97.64 274 A 1 
ATOM 2182 O O   . ILE A 1 274 ? -1.170  -10.384 9.206   1.00 96.98 274 A 1 
ATOM 2183 C CB  . ILE A 1 274 ? 1.506   -10.116 11.263  1.00 97.91 274 A 1 
ATOM 2184 C CG1 . ILE A 1 274 ? 2.592   -9.051  11.538  1.00 97.22 274 A 1 
ATOM 2185 C CG2 . ILE A 1 274 ? 1.956   -11.009 10.090  1.00 97.22 274 A 1 
ATOM 2186 C CD1 . ILE A 1 274 ? 3.854   -9.606  12.214  1.00 95.18 274 A 1 
ATOM 2187 N N   . ARG A 1 275 ? -1.530  -11.225 11.259  1.00 97.96 275 A 1 
ATOM 2188 C CA  . ARG A 1 275 ? -2.616  -12.149 10.905  1.00 97.74 275 A 1 
ATOM 2189 C C   . ARG A 1 275 ? -3.789  -11.432 10.245  1.00 97.61 275 A 1 
ATOM 2190 O O   . ARG A 1 275 ? -4.202  -11.821 9.158   1.00 96.44 275 A 1 
ATOM 2191 C CB  . ARG A 1 275 ? -3.049  -12.915 12.169  1.00 97.08 275 A 1 
ATOM 2192 C CG  . ARG A 1 275 ? -4.302  -13.781 11.987  1.00 94.31 275 A 1 
ATOM 2193 C CD  . ARG A 1 275 ? -4.147  -14.826 10.895  1.00 91.10 275 A 1 
ATOM 2194 N NE  . ARG A 1 275 ? -5.373  -15.602 10.742  1.00 88.19 275 A 1 
ATOM 2195 C CZ  . ARG A 1 275 ? -6.416  -15.319 9.986   1.00 88.56 275 A 1 
ATOM 2196 N NH1 . ARG A 1 275 ? -6.455  -14.298 9.187   1.00 76.39 275 A 1 
ATOM 2197 N NH2 . ARG A 1 275 ? -7.459  -16.090 10.062  1.00 81.40 275 A 1 
ATOM 2198 N N   . ALA A 1 276 ? -4.289  -10.353 10.859  1.00 97.54 276 A 1 
ATOM 2199 C CA  . ALA A 1 276 ? -5.454  -9.617  10.371  1.00 97.13 276 A 1 
ATOM 2200 C C   . ALA A 1 276 ? -5.236  -9.014  8.973   1.00 96.43 276 A 1 
ATOM 2201 O O   . ALA A 1 276 ? -6.156  -8.967  8.154   1.00 95.06 276 A 1 
ATOM 2202 C CB  . ALA A 1 276 ? -5.776  -8.517  11.389  1.00 96.98 276 A 1 
ATOM 2203 N N   . TYR A 1 277 ? -4.026  -8.536  8.672   1.00 96.44 277 A 1 
ATOM 2204 C CA  . TYR A 1 277 ? -3.709  -7.976  7.351   1.00 95.54 277 A 1 
ATOM 2205 C C   . TYR A 1 277 ? -3.259  -9.033  6.336   1.00 95.03 277 A 1 
ATOM 2206 O O   . TYR A 1 277 ? -3.503  -8.852  5.142   1.00 92.90 277 A 1 
ATOM 2207 C CB  . TYR A 1 277 ? -2.679  -6.854  7.486   1.00 94.91 277 A 1 
ATOM 2208 C CG  . TYR A 1 277 ? -3.279  -5.553  7.983   1.00 94.57 277 A 1 
ATOM 2209 C CD1 . TYR A 1 277 ? -3.984  -4.717  7.097   1.00 91.79 277 A 1 
ATOM 2210 C CD2 . TYR A 1 277 ? -3.151  -5.184  9.334   1.00 91.94 277 A 1 
ATOM 2211 C CE1 . TYR A 1 277 ? -4.553  -3.515  7.558   1.00 90.95 277 A 1 
ATOM 2212 C CE2 . TYR A 1 277 ? -3.719  -3.984  9.802   1.00 91.18 277 A 1 
ATOM 2213 C CZ  . TYR A 1 277 ? -4.418  -3.146  8.913   1.00 91.85 277 A 1 
ATOM 2214 O OH  . TYR A 1 277 ? -4.959  -1.984  9.368   1.00 90.00 277 A 1 
ATOM 2215 N N   . THR A 1 278 ? -2.628  -10.121 6.790   1.00 95.97 278 A 1 
ATOM 2216 C CA  . THR A 1 278 ? -2.205  -11.225 5.917   1.00 95.72 278 A 1 
ATOM 2217 C C   . THR A 1 278 ? -3.410  -12.015 5.428   1.00 94.88 278 A 1 
ATOM 2218 O O   . THR A 1 278 ? -3.473  -12.305 4.237   1.00 92.62 278 A 1 
ATOM 2219 C CB  . THR A 1 278 ? -1.203  -12.140 6.627   1.00 95.57 278 A 1 
ATOM 2220 O OG1 . THR A 1 278 ? -0.080  -11.356 6.978   1.00 90.51 278 A 1 
ATOM 2221 C CG2 . THR A 1 278 ? -0.700  -13.268 5.738   1.00 90.53 278 A 1 
ATOM 2222 N N   . ASP A 1 279 ? -4.396  -12.241 6.315   1.00 94.69 279 A 1 
ATOM 2223 C CA  . ASP A 1 279 ? -5.573  -13.072 6.050   1.00 94.80 279 A 1 
ATOM 2224 C C   . ASP A 1 279 ? -5.167  -14.498 5.663   1.00 94.97 279 A 1 
ATOM 2225 O O   . ASP A 1 279 ? -4.657  -15.213 6.525   1.00 91.66 279 A 1 
ATOM 2226 C CB  . ASP A 1 279 ? -6.504  -12.350 5.067   1.00 93.11 279 A 1 
ATOM 2227 C CG  . ASP A 1 279 ? -7.911  -12.933 5.060   1.00 91.74 279 A 1 
ATOM 2228 O OD1 . ASP A 1 279 ? -8.400  -13.281 6.160   1.00 85.65 279 A 1 
ATOM 2229 O OD2 . ASP A 1 279 ? -8.550  -12.897 3.991   1.00 85.33 279 A 1 
ATOM 2230 N N   . ASP A 1 280 ? -5.300  -14.894 4.408   1.00 93.47 280 A 1 
ATOM 2231 C CA  . ASP A 1 280 ? -4.722  -16.124 3.873   1.00 93.84 280 A 1 
ATOM 2232 C C   . ASP A 1 280 ? -3.387  -15.832 3.165   1.00 94.12 280 A 1 
ATOM 2233 O O   . ASP A 1 280 ? -3.318  -15.019 2.241   1.00 91.95 280 A 1 
ATOM 2234 C CB  . ASP A 1 280 ? -5.738  -16.819 2.951   1.00 92.07 280 A 1 
ATOM 2235 C CG  . ASP A 1 280 ? -5.196  -18.111 2.326   1.00 89.22 280 A 1 
ATOM 2236 O OD1 . ASP A 1 280 ? -4.100  -18.564 2.733   1.00 83.90 280 A 1 
ATOM 2237 O OD2 . ASP A 1 280 ? -5.841  -18.604 1.380   1.00 82.77 280 A 1 
ATOM 2238 N N   . ILE A 1 281 ? -2.305  -16.494 3.588   1.00 94.48 281 A 1 
ATOM 2239 C CA  . ILE A 1 281 ? -0.979  -16.322 2.981   1.00 94.99 281 A 1 
ATOM 2240 C C   . ILE A 1 281 ? -0.936  -16.824 1.533   1.00 94.74 281 A 1 
ATOM 2241 O O   . ILE A 1 281 ? -0.198  -16.263 0.716   1.00 93.45 281 A 1 
ATOM 2242 C CB  . ILE A 1 281 ? 0.102   -16.985 3.856   1.00 94.86 281 A 1 
ATOM 2243 C CG1 . ILE A 1 281 ? 1.528   -16.532 3.474   1.00 92.72 281 A 1 
ATOM 2244 C CG2 . ILE A 1 281 ? 0.028   -18.523 3.808   1.00 92.47 281 A 1 
ATOM 2245 C CD1 . ILE A 1 281 ? 1.790   -15.036 3.692   1.00 88.49 281 A 1 
ATOM 2246 N N   . LYS A 1 282 ? -1.759  -17.825 1.183   1.00 94.81 282 A 1 
ATOM 2247 C CA  . LYS A 1 282 ? -1.795  -18.456 -0.145  1.00 93.60 282 A 1 
ATOM 2248 C C   . LYS A 1 282 ? -2.251  -17.493 -1.245  1.00 93.11 282 A 1 
ATOM 2249 O O   . LYS A 1 282 ? -1.905  -17.683 -2.407  1.00 90.71 282 A 1 
ATOM 2250 C CB  . LYS A 1 282 ? -2.694  -19.699 -0.102  1.00 93.08 282 A 1 
ATOM 2251 C CG  . LYS A 1 282 ? -2.160  -20.781 0.847   1.00 90.12 282 A 1 
ATOM 2252 C CD  . LYS A 1 282 ? -3.116  -21.981 0.890   1.00 82.71 282 A 1 
ATOM 2253 C CE  . LYS A 1 282 ? -2.581  -23.038 1.863   1.00 76.94 282 A 1 
ATOM 2254 N NZ  . LYS A 1 282 ? -3.506  -24.192 1.991   1.00 65.14 282 A 1 
ATOM 2255 N N   . ARG A 1 283 ? -2.924  -16.388 -0.876  1.00 92.45 283 A 1 
ATOM 2256 C CA  . ARG A 1 283 ? -3.275  -15.317 -1.831  1.00 91.44 283 A 1 
ATOM 2257 C C   . ARG A 1 283 ? -2.051  -14.620 -2.434  1.00 91.91 283 A 1 
ATOM 2258 O O   . ARG A 1 283 ? -2.167  -13.902 -3.429  1.00 90.15 283 A 1 
ATOM 2259 C CB  . ARG A 1 283 ? -4.242  -14.342 -1.157  1.00 89.20 283 A 1 
ATOM 2260 C CG  . ARG A 1 283 ? -3.558  -13.250 -0.327  1.00 84.48 283 A 1 
ATOM 2261 C CD  . ARG A 1 283 ? -4.569  -12.568 0.572   1.00 84.61 283 A 1 
ATOM 2262 N NE  . ARG A 1 283 ? -3.956  -11.492 1.376   1.00 81.15 283 A 1 
ATOM 2263 C CZ  . ARG A 1 283 ? -4.541  -10.373 1.749   1.00 81.22 283 A 1 
ATOM 2264 N NH1 . ARG A 1 283 ? -5.761  -10.085 1.416   1.00 72.91 283 A 1 
ATOM 2265 N NH2 . ARG A 1 283 ? -3.908  -9.504  2.467   1.00 73.15 283 A 1 
ATOM 2266 N N   . PHE A 1 284 ? -0.876  -14.782 -1.838  1.00 91.65 284 A 1 
ATOM 2267 C CA  . PHE A 1 284 ? 0.374   -14.208 -2.327  1.00 91.98 284 A 1 
ATOM 2268 C C   . PHE A 1 284 ? 1.209   -15.280 -3.027  1.00 92.57 284 A 1 
ATOM 2269 O O   . PHE A 1 284 ? 1.878   -16.081 -2.381  1.00 91.28 284 A 1 
ATOM 2270 C CB  . PHE A 1 284 ? 1.151   -13.555 -1.182  1.00 91.76 284 A 1 
ATOM 2271 C CG  . PHE A 1 284 ? 0.381   -12.498 -0.422  1.00 91.79 284 A 1 
ATOM 2272 C CD1 . PHE A 1 284 ? 0.154   -11.231 -0.986  1.00 89.22 284 A 1 
ATOM 2273 C CD2 . PHE A 1 284 ? -0.126  -12.798 0.853   1.00 89.69 284 A 1 
ATOM 2274 C CE1 . PHE A 1 284 ? -0.575  -10.264 -0.276  1.00 89.21 284 A 1 
ATOM 2275 C CE2 . PHE A 1 284 ? -0.854  -11.831 1.565   1.00 89.44 284 A 1 
ATOM 2276 C CZ  . PHE A 1 284 ? -1.079  -10.564 1.003   1.00 90.07 284 A 1 
ATOM 2277 N N   . ALA A 1 285 ? 1.265   -15.214 -4.356  1.00 92.06 285 A 1 
ATOM 2278 C CA  . ALA A 1 285 ? 2.029   -16.162 -5.177  1.00 91.26 285 A 1 
ATOM 2279 C C   . ALA A 1 285 ? 3.551   -16.202 -4.894  1.00 91.85 285 A 1 
ATOM 2280 O O   . ALA A 1 285 ? 4.254   -17.070 -5.400  1.00 89.63 285 A 1 
ATOM 2281 C CB  . ALA A 1 285 ? 1.764   -15.819 -6.652  1.00 89.38 285 A 1 
ATOM 2282 N N   . SER A 1 286 ? 4.098   -15.239 -4.153  1.00 91.98 286 A 1 
ATOM 2283 C CA  . SER A 1 286 ? 5.495   -15.259 -3.717  1.00 92.12 286 A 1 
ATOM 2284 C C   . SER A 1 286 ? 5.743   -14.343 -2.520  1.00 92.07 286 A 1 
ATOM 2285 O O   . SER A 1 286 ? 5.051   -13.336 -2.327  1.00 90.84 286 A 1 
ATOM 2286 C CB  . SER A 1 286 ? 6.431   -14.858 -4.870  1.00 90.86 286 A 1 
ATOM 2287 O OG  . SER A 1 286 ? 6.257   -13.501 -5.249  1.00 87.25 286 A 1 
ATOM 2288 N N   . ALA A 1 287 ? 6.842   -14.619 -1.797  1.00 93.42 287 A 1 
ATOM 2289 C CA  . ALA A 1 287 ? 7.331   -13.768 -0.713  1.00 93.68 287 A 1 
ATOM 2290 C C   . ALA A 1 287 ? 7.583   -12.312 -1.151  1.00 93.15 287 A 1 
ATOM 2291 O O   . ALA A 1 287 ? 7.342   -11.369 -0.395  1.00 91.23 287 A 1 
ATOM 2292 C CB  . ALA A 1 287 ? 8.616   -14.410 -0.184  1.00 93.46 287 A 1 
ATOM 2293 N N   . LYS A 1 288 ? 8.013   -12.097 -2.401  1.00 92.31 288 A 1 
ATOM 2294 C CA  . LYS A 1 288 ? 8.197   -10.753 -2.979  1.00 90.73 288 A 1 
ATOM 2295 C C   . LYS A 1 288 ? 6.866   -9.999  -3.099  1.00 90.35 288 A 1 
ATOM 2296 O O   . LYS A 1 288 ? 6.811   -8.821  -2.751  1.00 88.24 288 A 1 
ATOM 2297 C CB  . LYS A 1 288 ? 8.887   -10.832 -4.352  1.00 88.61 288 A 1 
ATOM 2298 C CG  . LYS A 1 288 ? 10.354  -11.300 -4.293  1.00 79.06 288 A 1 
ATOM 2299 C CD  . LYS A 1 288 ? 10.970  -11.319 -5.708  1.00 73.91 288 A 1 
ATOM 2300 C CE  . LYS A 1 288 ? 12.421  -11.817 -5.692  1.00 64.50 288 A 1 
ATOM 2301 N NZ  . LYS A 1 288 ? 12.994  -11.940 -7.067  1.00 56.17 288 A 1 
ATOM 2302 N N   . LYS A 1 289 ? 5.795   -10.676 -3.548  1.00 89.86 289 A 1 
ATOM 2303 C CA  . LYS A 1 289 ? 4.445   -10.082 -3.622  1.00 88.93 289 A 1 
ATOM 2304 C C   . LYS A 1 289 ? 3.898   -9.759  -2.228  1.00 90.20 289 A 1 
ATOM 2305 O O   . LYS A 1 289 ? 3.329   -8.688  -2.047  1.00 89.16 289 A 1 
ATOM 2306 C CB  . LYS A 1 289 ? 3.480   -10.992 -4.404  1.00 87.06 289 A 1 
ATOM 2307 C CG  . LYS A 1 289 ? 3.741   -10.998 -5.921  1.00 82.85 289 A 1 
ATOM 2308 C CD  . LYS A 1 289 ? 2.627   -11.750 -6.673  1.00 77.05 289 A 1 
ATOM 2309 C CE  . LYS A 1 289 ? 2.853   -11.772 -8.192  1.00 70.32 289 A 1 
ATOM 2310 N NZ  . LYS A 1 289 ? 1.738   -12.438 -8.929  1.00 62.14 289 A 1 
ATOM 2311 N N   . TYR A 1 290 ? 4.146   -10.619 -1.237  1.00 91.75 290 A 1 
ATOM 2312 C CA  . TYR A 1 290 ? 3.776   -10.342 0.157   1.00 92.83 290 A 1 
ATOM 2313 C C   . TYR A 1 290 ? 4.516   -9.123  0.729   1.00 92.53 290 A 1 
ATOM 2314 O O   . TYR A 1 290 ? 3.892   -8.203  1.257   1.00 91.44 290 A 1 
ATOM 2315 C CB  . TYR A 1 290 ? 4.020   -11.590 1.009   1.00 93.79 290 A 1 
ATOM 2316 C CG  . TYR A 1 290 ? 3.626   -11.396 2.466   1.00 94.66 290 A 1 
ATOM 2317 C CD1 . TYR A 1 290 ? 4.594   -11.487 3.486   1.00 92.84 290 A 1 
ATOM 2318 C CD2 . TYR A 1 290 ? 2.292   -11.102 2.797   1.00 93.12 290 A 1 
ATOM 2319 C CE1 . TYR A 1 290 ? 4.226   -11.300 4.830   1.00 93.70 290 A 1 
ATOM 2320 C CE2 . TYR A 1 290 ? 1.921   -10.905 4.141   1.00 93.60 290 A 1 
ATOM 2321 C CZ  . TYR A 1 290 ? 2.887   -11.009 5.160   1.00 95.42 290 A 1 
ATOM 2322 O OH  . TYR A 1 290 ? 2.527   -10.824 6.457   1.00 95.00 290 A 1 
ATOM 2323 N N   . ALA A 1 291 ? 5.836   -9.037  0.550   1.00 92.64 291 A 1 
ATOM 2324 C CA  . ALA A 1 291 ? 6.622   -7.871  0.966   1.00 91.93 291 A 1 
ATOM 2325 C C   . ALA A 1 291 ? 6.190   -6.575  0.248   1.00 90.99 291 A 1 
ATOM 2326 O O   . ALA A 1 291 ? 6.210   -5.495  0.845   1.00 89.08 291 A 1 
ATOM 2327 C CB  . ALA A 1 291 ? 8.103   -8.186  0.726   1.00 91.85 291 A 1 
ATOM 2328 N N   . ALA A 1 292 ? 5.774   -6.677  -1.021  1.00 89.49 292 A 1 
ATOM 2329 C CA  . ALA A 1 292 ? 5.208   -5.568  -1.786  1.00 87.58 292 A 1 
ATOM 2330 C C   . ALA A 1 292 ? 3.872   -5.101  -1.196  1.00 87.24 292 A 1 
ATOM 2331 O O   . ALA A 1 292 ? 3.704   -3.907  -0.938  1.00 85.62 292 A 1 
ATOM 2332 C CB  . ALA A 1 292 ? 5.059   -5.989  -3.260  1.00 85.89 292 A 1 
ATOM 2333 N N   . TYR A 1 293 ? 2.970   -6.035  -0.905  1.00 88.54 293 A 1 
ATOM 2334 C CA  . TYR A 1 293 ? 1.700   -5.759  -0.234  1.00 88.31 293 A 1 
ATOM 2335 C C   . TYR A 1 293 ? 1.904   -5.091  1.130   1.00 87.70 293 A 1 
ATOM 2336 O O   . TYR A 1 293 ? 1.221   -4.122  1.444   1.00 86.57 293 A 1 
ATOM 2337 C CB  . TYR A 1 293 ? 0.915   -7.066  -0.094  1.00 88.52 293 A 1 
ATOM 2338 C CG  . TYR A 1 293 ? -0.334  -6.920  0.751   1.00 88.42 293 A 1 
ATOM 2339 C CD1 . TYR A 1 293 ? -0.344  -7.378  2.085   1.00 86.92 293 A 1 
ATOM 2340 C CD2 . TYR A 1 293 ? -1.475  -6.290  0.218   1.00 87.13 293 A 1 
ATOM 2341 C CE1 . TYR A 1 293 ? -1.495  -7.220  2.875   1.00 86.81 293 A 1 
ATOM 2342 C CE2 . TYR A 1 293 ? -2.630  -6.131  1.008   1.00 86.89 293 A 1 
ATOM 2343 C CZ  . TYR A 1 293 ? -2.643  -6.602  2.336   1.00 87.34 293 A 1 
ATOM 2344 O OH  . TYR A 1 293 ? -3.760  -6.461  3.099   1.00 85.92 293 A 1 
ATOM 2345 N N   . ALA A 1 294 ? 2.903   -5.526  1.904   1.00 90.39 294 A 1 
ATOM 2346 C CA  . ALA A 1 294 ? 3.268   -4.916  3.186   1.00 90.00 294 A 1 
ATOM 2347 C C   . ALA A 1 294 ? 3.878   -3.497  3.066   1.00 89.05 294 A 1 
ATOM 2348 O O   . ALA A 1 294 ? 4.181   -2.866  4.075   1.00 86.53 294 A 1 
ATOM 2349 C CB  . ALA A 1 294 ? 4.203   -5.886  3.915   1.00 90.62 294 A 1 
ATOM 2350 N N   . GLY A 1 295 ? 4.081   -2.979  1.846   1.00 88.05 295 A 1 
ATOM 2351 C CA  . GLY A 1 295 ? 4.667   -1.650  1.623   1.00 86.62 295 A 1 
ATOM 2352 C C   . GLY A 1 295 ? 6.155   -1.568  1.967   1.00 86.98 295 A 1 
ATOM 2353 O O   . GLY A 1 295 ? 6.659   -0.495  2.315   1.00 84.84 295 A 1 
ATOM 2354 N N   . LEU A 1 296 ? 6.864   -2.703  1.893   1.00 85.65 296 A 1 
ATOM 2355 C CA  . LEU A 1 296 ? 8.279   -2.840  2.247   1.00 85.62 296 A 1 
ATOM 2356 C C   . LEU A 1 296 ? 9.190   -2.966  1.018   1.00 82.42 296 A 1 
ATOM 2357 O O   . LEU A 1 296 ? 10.344  -3.361  1.162   1.00 77.32 296 A 1 
ATOM 2358 C CB  . LEU A 1 296 ? 8.441   -4.015  3.224   1.00 87.25 296 A 1 
ATOM 2359 C CG  . LEU A 1 296 ? 7.774   -3.796  4.592   1.00 88.53 296 A 1 
ATOM 2360 C CD1 . LEU A 1 296 ? 7.843   -5.097  5.387   1.00 86.65 296 A 1 
ATOM 2361 C CD2 . LEU A 1 296 ? 8.466   -2.700  5.407   1.00 87.79 296 A 1 
ATOM 2362 N N   . VAL A 1 297 ? 8.722   -2.628  -0.188  1.00 81.83 297 A 1 
ATOM 2363 C CA  . VAL A 1 297 ? 9.557   -2.649  -1.407  1.00 78.57 297 A 1 
ATOM 2364 C C   . VAL A 1 297 ? 10.607  -1.526  -1.356  1.00 76.09 297 A 1 
ATOM 2365 O O   . VAL A 1 297 ? 10.308  -0.448  -0.827  1.00 69.13 297 A 1 
ATOM 2366 C CB  . VAL A 1 297 ? 8.683   -2.578  -2.673  1.00 75.13 297 A 1 
ATOM 2367 C CG1 . VAL A 1 297 ? 9.476   -2.738  -3.981  1.00 67.99 297 A 1 
ATOM 2368 C CG2 . VAL A 1 297 ? 7.663   -3.709  -2.663  1.00 68.37 297 A 1 
ATOM 2369 N N   . PRO A 1 298 ? 11.849  -1.749  -1.852  1.00 68.01 298 A 1 
ATOM 2370 C CA  . PRO A 1 298 ? 12.816  -0.671  -2.004  1.00 63.91 298 A 1 
ATOM 2371 C C   . PRO A 1 298 ? 12.234  0.428   -2.889  1.00 61.28 298 A 1 
ATOM 2372 O O   . PRO A 1 298 ? 11.502  0.143   -3.835  1.00 57.86 298 A 1 
ATOM 2373 C CB  . PRO A 1 298 ? 14.074  -1.262  -2.655  1.00 61.21 298 A 1 
ATOM 2374 C CG  . PRO A 1 298 ? 13.844  -2.767  -2.715  1.00 59.38 298 A 1 
ATOM 2375 C CD  . PRO A 1 298 ? 12.346  -2.966  -2.494  1.00 62.27 298 A 1 
ATOM 2376 N N   . TRP A 1 299 ? 12.574  1.678   -2.589  1.00 56.21 299 A 1 
ATOM 2377 C CA  . TRP A 1 299 ? 12.298  2.764   -3.517  1.00 53.99 299 A 1 
ATOM 2378 C C   . TRP A 1 299 ? 13.157  2.547   -4.768  1.00 52.77 299 A 1 
ATOM 2379 O O   . TRP A 1 299 ? 14.383  2.451   -4.650  1.00 49.44 299 A 1 
ATOM 2380 C CB  . TRP A 1 299 ? 12.575  4.094   -2.826  1.00 49.13 299 A 1 
ATOM 2381 C CG  . TRP A 1 299 ? 12.126  5.298   -3.582  1.00 45.41 299 A 1 
ATOM 2382 C CD1 . TRP A 1 299 ? 10.863  5.551   -3.978  1.00 40.83 299 A 1 
ATOM 2383 C CD2 . TRP A 1 299 ? 12.919  6.443   -4.027  1.00 40.34 299 A 1 
ATOM 2384 N NE1 . TRP A 1 299 ? 10.812  6.768   -4.631  1.00 36.20 299 A 1 
ATOM 2385 C CE2 . TRP A 1 299 ? 12.044  7.362   -4.680  1.00 38.22 299 A 1 
ATOM 2386 C CE3 . TRP A 1 299 ? 14.276  6.794   -3.935  1.00 37.61 299 A 1 
ATOM 2387 C CZ2 . TRP A 1 299 ? 12.501  8.580   -5.205  1.00 35.32 299 A 1 
ATOM 2388 C CZ3 . TRP A 1 299 ? 14.742  8.013   -4.458  1.00 35.41 299 A 1 
ATOM 2389 C CH2 . TRP A 1 299 ? 13.858  8.904   -5.088  1.00 34.17 299 A 1 
ATOM 2390 N N   . VAL A 1 300 ? 12.514  2.395   -5.934  1.00 43.18 300 A 1 
ATOM 2391 C CA  . VAL A 1 300 ? 13.187  2.364   -7.234  1.00 43.24 300 A 1 
ATOM 2392 C C   . VAL A 1 300 ? 13.184  3.801   -7.729  1.00 44.41 300 A 1 
ATOM 2393 O O   . VAL A 1 300 ? 12.120  4.396   -7.873  1.00 42.03 300 A 1 
ATOM 2394 C CB  . VAL A 1 300 ? 12.501  1.395   -8.216  1.00 38.50 300 A 1 
ATOM 2395 C CG1 . VAL A 1 300 ? 13.273  1.326   -9.541  1.00 34.14 300 A 1 
ATOM 2396 C CG2 . VAL A 1 300 ? 12.440  -0.026  -7.635  1.00 34.58 300 A 1 
ATOM 2397 N N   . GLN A 1 301 ? 14.368  4.382   -7.880  1.00 37.04 301 A 1 
ATOM 2398 C CA  . GLN A 1 301 ? 14.552  5.660   -8.550  1.00 37.42 301 A 1 
ATOM 2399 C C   . GLN A 1 301 ? 14.955  5.324   -9.980  1.00 38.50 301 A 1 
ATOM 2400 O O   . GLN A 1 301 ? 15.998  4.696   -10.163 1.00 37.75 301 A 1 
ATOM 2401 C CB  . GLN A 1 301 ? 15.622  6.475   -7.801  1.00 35.83 301 A 1 
ATOM 2402 C CG  . GLN A 1 301 ? 15.768  7.906   -8.343  1.00 32.85 301 A 1 
ATOM 2403 C CD  . GLN A 1 301 ? 16.650  8.792   -7.466  1.00 30.49 301 A 1 
ATOM 2404 O OE1 . GLN A 1 301 ? 17.164  8.418   -6.411  1.00 30.08 301 A 1 
ATOM 2405 N NE2 . GLN A 1 301 ? 16.822  10.040  -7.837  1.00 28.11 301 A 1 
ATOM 2406 N N   . ASP A 1 302 ? 14.133  5.703   -10.960 1.00 36.37 302 A 1 
ATOM 2407 C CA  . ASP A 1 302 ? 14.570  5.620   -12.347 1.00 37.38 302 A 1 
ATOM 2408 C C   . ASP A 1 302 ? 15.699  6.628   -12.548 1.00 38.25 302 A 1 
ATOM 2409 O O   . ASP A 1 302 ? 15.594  7.795   -12.165 1.00 36.51 302 A 1 
ATOM 2410 C CB  . ASP A 1 302 ? 13.390  5.805   -13.318 1.00 34.67 302 A 1 
ATOM 2411 C CG  . ASP A 1 302 ? 12.455  4.585   -13.331 1.00 31.31 302 A 1 
ATOM 2412 O OD1 . ASP A 1 302 ? 12.973  3.453   -13.194 1.00 29.08 302 A 1 
ATOM 2413 O OD2 . ASP A 1 302 ? 11.228  4.776   -13.447 1.00 28.34 302 A 1 
ATOM 2414 N N   . SER A 1 303 ? 16.826  6.149   -13.067 1.00 37.05 303 A 1 
ATOM 2415 C CA  . SER A 1 303 ? 18.103  6.870   -13.068 1.00 37.79 303 A 1 
ATOM 2416 C C   . SER A 1 303 ? 18.139  8.118   -13.955 1.00 37.93 303 A 1 
ATOM 2417 O O   . SER A 1 303 ? 19.154  8.803   -13.937 1.00 35.53 303 A 1 
ATOM 2418 C CB  . SER A 1 303 ? 19.242  5.907   -13.421 1.00 34.43 303 A 1 
ATOM 2419 O OG  . SER A 1 303 ? 18.914  5.105   -14.536 1.00 30.92 303 A 1 
ATOM 2420 N N   . ASN A 1 304 ? 17.066  8.429   -14.693 1.00 37.87 304 A 1 
ATOM 2421 C CA  . ASN A 1 304 ? 17.045  9.506   -15.697 1.00 40.48 304 A 1 
ATOM 2422 C C   . ASN A 1 304 ? 15.771  10.378  -15.721 1.00 42.63 304 A 1 
ATOM 2423 O O   . ASN A 1 304 ? 15.605  11.155  -16.658 1.00 41.14 304 A 1 
ATOM 2424 C CB  . ASN A 1 304 ? 17.351  8.883   -17.077 1.00 37.56 304 A 1 
ATOM 2425 C CG  . ASN A 1 304 ? 18.815  8.953   -17.484 1.00 32.88 304 A 1 
ATOM 2426 O OD1 . ASN A 1 304 ? 19.682  9.463   -16.806 1.00 30.76 304 A 1 
ATOM 2427 N ND2 . ASN A 1 304 ? 19.141  8.444   -18.648 1.00 30.04 304 A 1 
ATOM 2428 N N   . GLU A 1 305 ? 14.871  10.299  -14.733 1.00 39.14 305 A 1 
ATOM 2429 C CA  . GLU A 1 305 ? 13.661  11.134  -14.729 1.00 42.00 305 A 1 
ATOM 2430 C C   . GLU A 1 305 ? 13.709  12.228  -13.655 1.00 42.68 305 A 1 
ATOM 2431 O O   . GLU A 1 305 ? 13.883  11.976  -12.459 1.00 41.52 305 A 1 
ATOM 2432 C CB  . GLU A 1 305 ? 12.389  10.284  -14.640 1.00 41.36 305 A 1 
ATOM 2433 C CG  . GLU A 1 305 ? 12.116  9.536   -15.959 1.00 37.23 305 A 1 
ATOM 2434 C CD  . GLU A 1 305 ? 10.761  8.812   -15.980 1.00 34.74 305 A 1 
ATOM 2435 O OE1 . GLU A 1 305 ? 10.308  8.473   -17.097 1.00 32.45 305 A 1 
ATOM 2436 O OE2 . GLU A 1 305 ? 10.175  8.605   -14.896 1.00 32.59 305 A 1 
ATOM 2437 N N   . THR A 1 306 ? 13.494  13.479  -14.085 1.00 37.94 306 A 1 
ATOM 2438 C CA  . THR A 1 306 ? 13.241  14.638  -13.205 1.00 40.30 306 A 1 
ATOM 2439 C C   . THR A 1 306 ? 11.846  14.605  -12.572 1.00 41.23 306 A 1 
ATOM 2440 O O   . THR A 1 306 ? 11.574  15.346  -11.623 1.00 39.03 306 A 1 
ATOM 2441 C CB  . THR A 1 306 ? 13.422  15.952  -13.987 1.00 37.57 306 A 1 
ATOM 2442 O OG1 . THR A 1 306 ? 12.779  15.867  -15.236 1.00 34.16 306 A 1 
ATOM 2443 C CG2 . THR A 1 306 ? 14.896  16.255  -14.259 1.00 33.97 306 A 1 
ATOM 2444 N N   . VAL A 1 307 ? 10.960  13.723  -13.059 1.00 39.17 307 A 1 
ATOM 2445 C CA  . VAL A 1 307 ? 9.602   13.529  -12.545 1.00 40.69 307 A 1 
ATOM 2446 C C   . VAL A 1 307 ? 9.653   12.649  -11.298 1.00 42.00 307 A 1 
ATOM 2447 O O   . VAL A 1 307 ? 9.906   11.448  -11.342 1.00 40.81 307 A 1 
ATOM 2448 C CB  . VAL A 1 307 ? 8.656   12.969  -13.623 1.00 38.13 307 A 1 
ATOM 2449 C CG1 . VAL A 1 307 ? 7.220   12.887  -13.090 1.00 33.69 307 A 1 
ATOM 2450 C CG2 . VAL A 1 307 ? 8.643   13.873  -14.864 1.00 34.70 307 A 1 
ATOM 2451 N N   . ARG A 1 308 ? 9.397   13.248  -10.144 1.00 36.15 308 A 1 
ATOM 2452 C CA  . ARG A 1 308 ? 9.274   12.518  -8.878  1.00 37.79 308 A 1 
ATOM 2453 C C   . ARG A 1 308 ? 7.924   11.809  -8.832  1.00 39.50 308 A 1 
ATOM 2454 O O   . ARG A 1 308 ? 6.944   12.385  -8.358  1.00 37.98 308 A 1 
ATOM 2455 C CB  . ARG A 1 308 ? 9.445   13.468  -7.687  1.00 34.77 308 A 1 
ATOM 2456 C CG  . ARG A 1 308 ? 10.875  13.988  -7.531  1.00 31.76 308 A 1 
ATOM 2457 C CD  . ARG A 1 308 ? 10.960  14.883  -6.294  1.00 30.17 308 A 1 
ATOM 2458 N NE  . ARG A 1 308 ? 12.312  15.415  -6.090  1.00 26.91 308 A 1 
ATOM 2459 C CZ  . ARG A 1 308 ? 12.691  16.265  -5.151  1.00 24.95 308 A 1 
ATOM 2460 N NH1 . ARG A 1 308 ? 11.863  16.715  -4.253  1.00 24.91 308 A 1 
ATOM 2461 N NH2 . ARG A 1 308 ? 13.928  16.688  -5.106  1.00 23.77 308 A 1 
ATOM 2462 N N   . HIS A 1 309 ? 7.870   10.542  -9.232  1.00 39.68 309 A 1 
ATOM 2463 C CA  . HIS A 1 309 ? 6.702   9.694   -8.987  1.00 40.59 309 A 1 
ATOM 2464 C C   . HIS A 1 309 ? 6.499   9.512   -7.477  1.00 41.48 309 A 1 
ATOM 2465 O O   . HIS A 1 309 ? 7.221   8.779   -6.789  1.00 40.38 309 A 1 
ATOM 2466 C CB  . HIS A 1 309 ? 6.848   8.363   -9.733  1.00 38.39 309 A 1 
ATOM 2467 C CG  . HIS A 1 309 ? 6.831   8.532   -11.232 1.00 35.49 309 A 1 
ATOM 2468 N ND1 . HIS A 1 309 ? 5.766   8.978   -11.985 1.00 33.53 309 A 1 
ATOM 2469 C CD2 . HIS A 1 309 ? 7.881   8.293   -12.078 1.00 33.00 309 A 1 
ATOM 2470 C CE1 . HIS A 1 309 ? 6.173   9.017   -13.264 1.00 30.24 309 A 1 
ATOM 2471 N NE2 . HIS A 1 309 ? 7.445   8.602   -13.360 1.00 30.59 309 A 1 
ATOM 2472 N N   . GLY A 1 310 ? 5.520   10.232  -6.926  1.00 38.56 310 A 1 
ATOM 2473 C CA  . GLY A 1 310 ? 5.227   10.216  -5.499  1.00 39.27 310 A 1 
ATOM 2474 C C   . GLY A 1 310 ? 4.821   8.825   -5.001  1.00 40.33 310 A 1 
ATOM 2475 O O   . GLY A 1 310 ? 3.937   8.185   -5.548  1.00 38.83 310 A 1 
ATOM 2476 N N   . LYS A 1 311 ? 5.421   8.379   -3.899  1.00 39.12 311 A 1 
ATOM 2477 C CA  . LYS A 1 311 ? 4.931   7.347   -2.950  1.00 39.27 311 A 1 
ATOM 2478 C C   . LYS A 1 311 ? 4.454   5.974   -3.485  1.00 39.57 311 A 1 
ATOM 2479 O O   . LYS A 1 311 ? 3.835   5.244   -2.706  1.00 38.47 311 A 1 
ATOM 2480 C CB  . LYS A 1 311 ? 3.865   7.984   -2.023  1.00 37.26 311 A 1 
ATOM 2481 C CG  . LYS A 1 311 ? 4.414   8.908   -0.922  1.00 34.50 311 A 1 
ATOM 2482 C CD  . LYS A 1 311 ? 3.247   9.453   -0.084  1.00 32.48 311 A 1 
ATOM 2483 C CE  . LYS A 1 311 ? 3.720   10.371  1.045   1.00 29.80 311 A 1 
ATOM 2484 N NZ  . LYS A 1 311 ? 2.569   11.048  1.720   1.00 27.60 311 A 1 
ATOM 2485 N N   . ILE A 1 312 ? 4.744   5.550   -4.702  1.00 40.61 312 A 1 
ATOM 2486 C CA  . ILE A 1 312 ? 4.254   4.264   -5.251  1.00 40.78 312 A 1 
ATOM 2487 C C   . ILE A 1 312 ? 4.668   3.063   -4.372  1.00 42.19 312 A 1 
ATOM 2488 O O   . ILE A 1 312 ? 3.886   2.146   -4.147  1.00 40.41 312 A 1 
ATOM 2489 C CB  . ILE A 1 312 ? 4.695   4.107   -6.733  1.00 37.29 312 A 1 
ATOM 2490 C CG1 . ILE A 1 312 ? 4.094   5.251   -7.592  1.00 33.98 312 A 1 
ATOM 2491 C CG2 . ILE A 1 312 ? 4.269   2.739   -7.299  1.00 33.53 312 A 1 
ATOM 2492 C CD1 . ILE A 1 312 ? 4.546   5.271   -9.057  1.00 31.06 312 A 1 
ATOM 2493 N N   . THR A 1 313 ? 5.852   3.089   -3.774  1.00 47.56 313 A 1 
ATOM 2494 C CA  . THR A 1 313 ? 6.418   1.960   -3.010  1.00 47.80 313 A 1 
ATOM 2495 C C   . THR A 1 313 ? 6.048   1.908   -1.522  1.00 48.88 313 A 1 
ATOM 2496 O O   . THR A 1 313 ? 6.431   0.963   -0.834  1.00 46.53 313 A 1 
ATOM 2497 C CB  . THR A 1 313 ? 7.941   1.921   -3.175  1.00 43.65 313 A 1 
ATOM 2498 O OG1 . THR A 1 313 ? 8.489   3.147   -2.743  1.00 40.72 313 A 1 
ATOM 2499 C CG2 . THR A 1 313 ? 8.365   1.709   -4.628  1.00 39.20 313 A 1 
ATOM 2500 N N   . LYS A 1 314 ? 5.311   2.901   -0.991  1.00 52.40 314 A 1 
ATOM 2501 C CA  . LYS A 1 314 ? 4.926   2.978   0.440   1.00 51.98 314 A 1 
ATOM 2502 C C   . LYS A 1 314 ? 3.418   2.833   0.688   1.00 54.57 314 A 1 
ATOM 2503 O O   . LYS A 1 314 ? 2.961   3.128   1.788   1.00 51.26 314 A 1 
ATOM 2504 C CB  . LYS A 1 314 ? 5.490   4.252   1.091   1.00 46.10 314 A 1 
ATOM 2505 C CG  . LYS A 1 314 ? 7.015   4.225   1.262   1.00 40.78 314 A 1 
ATOM 2506 C CD  . LYS A 1 314 ? 7.486   5.439   2.081   1.00 38.44 314 A 1 
ATOM 2507 C CE  . LYS A 1 314 ? 9.009   5.428   2.237   1.00 33.94 314 A 1 
ATOM 2508 N NZ  . LYS A 1 314 ? 9.511   6.627   2.969   1.00 30.37 314 A 1 
ATOM 2509 N N   . ARG A 1 315 ? 2.639   2.394   -0.309  1.00 61.27 315 A 1 
ATOM 2510 C CA  . ARG A 1 315 ? 1.163   2.323   -0.241  1.00 62.69 315 A 1 
ATOM 2511 C C   . ARG A 1 315 ? 0.611   1.013   0.360   1.00 66.86 315 A 1 
ATOM 2512 O O   . ARG A 1 315 ? -0.575  0.756   0.243   1.00 62.51 315 A 1 
ATOM 2513 C CB  . ARG A 1 315 ? 0.542   2.667   -1.614  1.00 56.18 315 A 1 
ATOM 2514 C CG  . ARG A 1 315 ? 0.795   4.126   -2.054  1.00 50.06 315 A 1 
ATOM 2515 C CD  . ARG A 1 315 ? -0.021  4.515   -3.303  1.00 47.33 315 A 1 
ATOM 2516 N NE  . ARG A 1 315 ? 0.283   5.895   -3.775  1.00 41.79 315 A 1 
ATOM 2517 C CZ  . ARG A 1 315 ? -0.325  6.584   -4.745  1.00 36.84 315 A 1 
ATOM 2518 N NH1 . ARG A 1 315 ? -1.352  6.135   -5.403  1.00 34.63 315 A 1 
ATOM 2519 N NH2 . ARG A 1 315 ? 0.099   7.766   -5.096  1.00 32.55 315 A 1 
ATOM 2520 N N   . GLY A 1 316 ? 1.438   0.187   1.009   1.00 75.57 316 A 1 
ATOM 2521 C CA  . GLY A 1 316 ? 0.941   -0.985  1.740   1.00 78.02 316 A 1 
ATOM 2522 C C   . GLY A 1 316 ? 0.162   -0.601  3.009   1.00 81.11 316 A 1 
ATOM 2523 O O   . GLY A 1 316 ? 0.311   0.523   3.493   1.00 80.23 316 A 1 
ATOM 2524 N N   . PRO A 1 317 ? -0.626  -1.528  3.602   1.00 84.13 317 A 1 
ATOM 2525 C CA  . PRO A 1 317 ? -1.361  -1.279  4.838   1.00 86.58 317 A 1 
ATOM 2526 C C   . PRO A 1 317 ? -0.426  -0.805  5.957   1.00 89.02 317 A 1 
ATOM 2527 O O   . PRO A 1 317 ? 0.498   -1.514  6.357   1.00 88.44 317 A 1 
ATOM 2528 C CB  . PRO A 1 317 ? -2.054  -2.601  5.190   1.00 84.61 317 A 1 
ATOM 2529 C CG  . PRO A 1 317 ? -2.168  -3.319  3.852   1.00 81.86 317 A 1 
ATOM 2530 C CD  . PRO A 1 317 ? -0.914  -2.869  3.109   1.00 84.17 317 A 1 
ATOM 2531 N N   . GLU A 1 318 ? -0.675  0.403   6.483   1.00 86.31 318 A 1 
ATOM 2532 C CA  . GLU A 1 318 ? 0.180   1.011   7.511   1.00 87.63 318 A 1 
ATOM 2533 C C   . GLU A 1 318 ? 0.306   0.120   8.754   1.00 89.46 318 A 1 
ATOM 2534 O O   . GLU A 1 318 ? 1.403   -0.031  9.289   1.00 89.49 318 A 1 
ATOM 2535 C CB  . GLU A 1 318 ? -0.382  2.393   7.882   1.00 85.60 318 A 1 
ATOM 2536 C CG  . GLU A 1 318 ? 0.542   3.143   8.856   1.00 79.49 318 A 1 
ATOM 2537 C CD  . GLU A 1 318 ? -0.022  4.496   9.319   1.00 76.79 318 A 1 
ATOM 2538 O OE1 . GLU A 1 318 ? 0.575   5.039   10.278  1.00 70.15 318 A 1 
ATOM 2539 O OE2 . GLU A 1 318 ? -1.024  4.961   8.732   1.00 70.14 318 A 1 
ATOM 2540 N N   . GLY A 1 319 ? -0.802  -0.515  9.169   1.00 90.64 319 A 1 
ATOM 2541 C CA  . GLY A 1 319 ? -0.831  -1.441  10.305  1.00 91.93 319 A 1 
ATOM 2542 C C   . GLY A 1 319 ? 0.137   -2.612  10.124  1.00 93.73 319 A 1 
ATOM 2543 O O   . GLY A 1 319 ? 0.989   -2.834  10.982  1.00 93.15 319 A 1 
ATOM 2544 N N   . LEU A 1 320 ? 0.105   -3.291  8.975   1.00 92.73 320 A 1 
ATOM 2545 C CA  . LEU A 1 320 ? 0.997   -4.417  8.673   1.00 93.81 320 A 1 
ATOM 2546 C C   . LEU A 1 320 ? 2.464   -3.985  8.637   1.00 94.53 320 A 1 
ATOM 2547 O O   . LEU A 1 320 ? 3.318   -4.612  9.264   1.00 94.06 320 A 1 
ATOM 2548 C CB  . LEU A 1 320 ? 0.581   -5.046  7.333   1.00 93.71 320 A 1 
ATOM 2549 C CG  . LEU A 1 320 ? 1.446   -6.249  6.899   1.00 93.42 320 A 1 
ATOM 2550 C CD1 . LEU A 1 320 ? 1.448   -7.375  7.931   1.00 91.02 320 A 1 
ATOM 2551 C CD2 . LEU A 1 320 ? 0.913   -6.810  5.581   1.00 90.81 320 A 1 
ATOM 2552 N N   . ARG A 1 321 ? 2.767   -2.880  7.938   1.00 92.83 321 A 1 
ATOM 2553 C CA  . ARG A 1 321 ? 4.129   -2.335  7.871   1.00 92.69 321 A 1 
ATOM 2554 C C   . ARG A 1 321 ? 4.656   -1.996  9.262   1.00 93.81 321 A 1 
ATOM 2555 O O   . ARG A 1 321 ? 5.792   -2.335  9.583   1.00 93.22 321 A 1 
ATOM 2556 C CB  . ARG A 1 321 ? 4.134   -1.109  6.948   1.00 90.23 321 A 1 
ATOM 2557 C CG  . ARG A 1 321 ? 5.548   -0.538  6.776   1.00 82.94 321 A 1 
ATOM 2558 C CD  . ARG A 1 321 ? 5.543   0.687   5.856   1.00 79.88 321 A 1 
ATOM 2559 N NE  . ARG A 1 321 ? 4.780   1.803   6.446   1.00 71.44 321 A 1 
ATOM 2560 C CZ  . ARG A 1 321 ? 4.189   2.787   5.794   1.00 67.02 321 A 1 
ATOM 2561 N NH1 . ARG A 1 321 ? 4.293   2.916   4.504   1.00 58.95 321 A 1 
ATOM 2562 N NH2 . ARG A 1 321 ? 3.459   3.659   6.437   1.00 57.68 321 A 1 
ATOM 2563 N N   . THR A 1 322 ? 3.832   -1.335  10.072  1.00 93.57 322 A 1 
ATOM 2564 C CA  . THR A 1 322 ? 4.191   -0.954  11.442  1.00 93.84 322 A 1 
ATOM 2565 C C   . THR A 1 322 ? 4.427   -2.185  12.305  1.00 94.75 322 A 1 
ATOM 2566 O O   . THR A 1 322 ? 5.455   -2.242  12.969  1.00 94.45 322 A 1 
ATOM 2567 C CB  . THR A 1 322 ? 3.126   -0.039  12.059  1.00 92.83 322 A 1 
ATOM 2568 O OG1 . THR A 1 322 ? 3.015   1.118   11.260  1.00 88.80 322 A 1 
ATOM 2569 C CG2 . THR A 1 322 ? 3.497   0.432   13.464  1.00 88.36 322 A 1 
ATOM 2570 N N   . ALA A 1 323 ? 3.561   -3.200  12.249  1.00 94.94 323 A 1 
ATOM 2571 C CA  . ALA A 1 323 ? 3.739   -4.445  12.998  1.00 96.00 323 A 1 
ATOM 2572 C C   . ALA A 1 323 ? 5.067   -5.138  12.642  1.00 96.60 323 A 1 
ATOM 2573 O O   . ALA A 1 323 ? 5.860   -5.437  13.531  1.00 96.26 323 A 1 
ATOM 2574 C CB  . ALA A 1 323 ? 2.531   -5.352  12.742  1.00 96.31 323 A 1 
ATOM 2575 N N   . LEU A 1 324 ? 5.388   -5.283  11.354  1.00 96.13 324 A 1 
ATOM 2576 C CA  . LEU A 1 324 ? 6.654   -5.875  10.902  1.00 96.16 324 A 1 
ATOM 2577 C C   . LEU A 1 324 ? 7.880   -5.072  11.372  1.00 96.21 324 A 1 
ATOM 2578 O O   . LEU A 1 324 ? 8.877   -5.646  11.812  1.00 95.61 324 A 1 
ATOM 2579 C CB  . LEU A 1 324 ? 6.631   -5.985  9.368   1.00 96.12 324 A 1 
ATOM 2580 C CG  . LEU A 1 324 ? 5.634   -7.028  8.832   1.00 95.61 324 A 1 
ATOM 2581 C CD1 . LEU A 1 324 ? 5.488   -6.878  7.320   1.00 93.57 324 A 1 
ATOM 2582 C CD2 . LEU A 1 324 ? 6.099   -8.456  9.124   1.00 93.35 324 A 1 
ATOM 2583 N N   . VAL A 1 325 ? 7.802   -3.734  11.337  1.00 95.27 325 A 1 
ATOM 2584 C CA  . VAL A 1 325 ? 8.844   -2.860  11.895  1.00 94.69 325 A 1 
ATOM 2585 C C   . VAL A 1 325 ? 8.977   -3.050  13.406  1.00 95.18 325 A 1 
ATOM 2586 O O   . VAL A 1 325 ? 10.096  -3.115  13.909  1.00 94.67 325 A 1 
ATOM 2587 C CB  . VAL A 1 325 ? 8.568   -1.389  11.526  1.00 93.32 325 A 1 
ATOM 2588 C CG1 . VAL A 1 325 ? 9.416   -0.388  12.329  1.00 90.46 325 A 1 
ATOM 2589 C CG2 . VAL A 1 325 ? 8.878   -1.153  10.040  1.00 90.53 325 A 1 
ATOM 2590 N N   . GLN A 1 326 ? 7.867   -3.182  14.141  1.00 95.86 326 A 1 
ATOM 2591 C CA  . GLN A 1 326 ? 7.896   -3.405  15.588  1.00 96.06 326 A 1 
ATOM 2592 C C   . GLN A 1 326 ? 8.521   -4.752  15.960  1.00 96.41 326 A 1 
ATOM 2593 O O   . GLN A 1 326 ? 9.285   -4.796  16.925  1.00 95.47 326 A 1 
ATOM 2594 C CB  . GLN A 1 326 ? 6.494   -3.272  16.204  1.00 95.53 326 A 1 
ATOM 2595 C CG  . GLN A 1 326 ? 5.970   -1.822  16.228  1.00 89.36 326 A 1 
ATOM 2596 C CD  . GLN A 1 326 ? 6.845   -0.852  17.013  1.00 86.09 326 A 1 
ATOM 2597 O OE1 . GLN A 1 326 ? 7.648   -1.201  17.867  1.00 76.18 326 A 1 
ATOM 2598 N NE2 . GLN A 1 326 ? 6.743   0.427   16.739  1.00 72.91 326 A 1 
ATOM 2599 N N   . VAL A 1 327 ? 8.308   -5.809  15.179  1.00 96.07 327 A 1 
ATOM 2600 C CA  . VAL A 1 327 ? 9.020   -7.085  15.379  1.00 96.31 327 A 1 
ATOM 2601 C C   . VAL A 1 327 ? 10.532  -6.892  15.222  1.00 96.24 327 A 1 
ATOM 2602 O O   . VAL A 1 327 ? 11.295  -7.310  16.090  1.00 95.36 327 A 1 
ATOM 2603 C CB  . VAL A 1 327 ? 8.505   -8.194  14.449  1.00 96.37 327 A 1 
ATOM 2604 C CG1 . VAL A 1 327 ? 9.257   -9.512  14.713  1.00 94.66 327 A 1 
ATOM 2605 C CG2 . VAL A 1 327 ? 7.013   -8.471  14.664  1.00 94.61 327 A 1 
ATOM 2606 N N   . VAL A 1 328 ? 10.996  -6.158  14.198  1.00 95.92 328 A 1 
ATOM 2607 C CA  . VAL A 1 328 ? 12.429  -5.818  14.050  1.00 95.47 328 A 1 
ATOM 2608 C C   . VAL A 1 328 ? 12.947  -5.025  15.251  1.00 95.24 328 A 1 
ATOM 2609 O O   . VAL A 1 328 ? 14.051  -5.280  15.736  1.00 94.14 328 A 1 
ATOM 2610 C CB  . VAL A 1 328 ? 12.696  -5.042  12.746  1.00 94.97 328 A 1 
ATOM 2611 C CG1 . VAL A 1 328 ? 14.162  -4.587  12.616  1.00 92.87 328 A 1 
ATOM 2612 C CG2 . VAL A 1 328 ? 12.383  -5.912  11.523  1.00 92.75 328 A 1 
ATOM 2613 N N   . MET A 1 329 ? 12.167  -4.079  15.771  1.00 94.99 329 A 1 
ATOM 2614 C CA  . MET A 1 329 ? 12.535  -3.346  16.988  1.00 94.55 329 A 1 
ATOM 2615 C C   . MET A 1 329 ? 12.568  -4.260  18.221  1.00 94.41 329 A 1 
ATOM 2616 O O   . MET A 1 329 ? 13.426  -4.072  19.085  1.00 92.82 329 A 1 
ATOM 2617 C CB  . MET A 1 329 ? 11.587  -2.156  17.193  1.00 93.95 329 A 1 
ATOM 2618 C CG  . MET A 1 329 ? 11.711  -1.100  16.083  1.00 91.23 329 A 1 
ATOM 2619 S SD  . MET A 1 329 ? 13.366  -0.376  15.860  1.00 86.17 329 A 1 
ATOM 2620 C CE  . MET A 1 329 ? 13.515  0.538   17.414  1.00 73.62 329 A 1 
ATOM 2621 N N   . GLY A 1 330 ? 11.702  -5.269  18.293  1.00 95.08 330 A 1 
ATOM 2622 C CA  . GLY A 1 330 ? 11.730  -6.335  19.299  1.00 94.51 330 A 1 
ATOM 2623 C C   . GLY A 1 330 ? 13.030  -7.137  19.256  1.00 94.55 330 A 1 
ATOM 2624 O O   . GLY A 1 330 ? 13.720  -7.240  20.271  1.00 93.30 330 A 1 
ATOM 2625 N N   . LEU A 1 331 ? 13.439  -7.582  18.072  1.00 94.74 331 A 1 
ATOM 2626 C CA  . LEU A 1 331 ? 14.726  -8.264  17.854  1.00 93.99 331 A 1 
ATOM 2627 C C   . LEU A 1 331 ? 15.918  -7.403  18.303  1.00 93.35 331 A 1 
ATOM 2628 O O   . LEU A 1 331 ? 16.851  -7.906  18.928  1.00 91.51 331 A 1 
ATOM 2629 C CB  . LEU A 1 331 ? 14.875  -8.621  16.364  1.00 94.00 331 A 1 
ATOM 2630 C CG  . LEU A 1 331 ? 13.887  -9.672  15.832  1.00 92.96 331 A 1 
ATOM 2631 C CD1 . LEU A 1 331 ? 14.057  -9.812  14.319  1.00 88.51 331 A 1 
ATOM 2632 C CD2 . LEU A 1 331 ? 14.125  -11.038 16.469  1.00 88.88 331 A 1 
ATOM 2633 N N   . ARG A 1 332 ? 15.876  -6.089  18.038  1.00 93.39 332 A 1 
ATOM 2634 C CA  . ARG A 1 332 ? 16.920  -5.146  18.481  1.00 92.38 332 A 1 
ATOM 2635 C C   . ARG A 1 332 ? 16.981  -4.989  19.999  1.00 92.41 332 A 1 
ATOM 2636 O O   . ARG A 1 332 ? 18.082  -4.876  20.532  1.00 90.18 332 A 1 
ATOM 2637 C CB  . ARG A 1 332 ? 16.719  -3.774  17.836  1.00 91.58 332 A 1 
ATOM 2638 C CG  . ARG A 1 332 ? 17.059  -3.777  16.342  1.00 84.00 332 A 1 
ATOM 2639 C CD  . ARG A 1 332 ? 16.917  -2.367  15.767  1.00 80.31 332 A 1 
ATOM 2640 N NE  . ARG A 1 332 ? 17.920  -1.450  16.345  1.00 72.60 332 A 1 
ATOM 2641 C CZ  . ARG A 1 332 ? 17.821  -0.141  16.478  1.00 67.04 332 A 1 
ATOM 2642 N NH1 . ARG A 1 332 ? 16.800  0.531   16.035  1.00 59.35 332 A 1 
ATOM 2643 N NH2 . ARG A 1 332 ? 18.769  0.519   17.082  1.00 58.52 332 A 1 
ATOM 2644 N N   . ARG A 1 333 ? 15.837  -4.968  20.685  1.00 92.96 333 A 1 
ATOM 2645 C CA  . ARG A 1 333 ? 15.805  -4.927  22.163  1.00 92.50 333 A 1 
ATOM 2646 C C   . ARG A 1 333 ? 16.425  -6.181  22.780  1.00 92.56 333 A 1 
ATOM 2647 O O   . ARG A 1 333 ? 17.046  -6.088  23.826  1.00 90.42 333 A 1 
ATOM 2648 C CB  . ARG A 1 333 ? 14.368  -4.729  22.672  1.00 91.91 333 A 1 
ATOM 2649 C CG  . ARG A 1 333 ? 13.857  -3.293  22.437  1.00 88.76 333 A 1 
ATOM 2650 C CD  . ARG A 1 333 ? 12.480  -3.060  23.089  1.00 86.41 333 A 1 
ATOM 2651 N NE  . ARG A 1 333 ? 11.406  -3.880  22.480  1.00 79.42 333 A 1 
ATOM 2652 C CZ  . ARG A 1 333 ? 10.589  -3.535  21.505  1.00 74.82 333 A 1 
ATOM 2653 N NH1 . ARG A 1 333 ? 10.675  -2.384  20.893  1.00 65.33 333 A 1 
ATOM 2654 N NH2 . ARG A 1 333 ? 9.643   -4.344  21.117  1.00 66.09 333 A 1 
ATOM 2655 N N   . MET A 1 334 ? 16.347  -7.316  22.093  1.00 91.06 334 A 1 
ATOM 2656 C CA  . MET A 1 334 ? 16.973  -8.574  22.512  1.00 90.61 334 A 1 
ATOM 2657 C C   . MET A 1 334 ? 18.398  -8.753  21.962  1.00 90.44 334 A 1 
ATOM 2658 O O   . MET A 1 334 ? 18.829  -9.877  21.701  1.00 86.54 334 A 1 
ATOM 2659 C CB  . MET A 1 334 ? 16.069  -9.749  22.128  1.00 89.72 334 A 1 
ATOM 2660 C CG  . MET A 1 334 ? 14.705  -9.681  22.818  1.00 85.81 334 A 1 
ATOM 2661 S SD  . MET A 1 334 ? 13.645  -11.098 22.448  1.00 81.94 334 A 1 
ATOM 2662 C CE  . MET A 1 334 ? 13.452  -10.855 20.670  1.00 69.10 334 A 1 
ATOM 2663 N N   . LYS A 1 335 ? 19.156  -7.659  21.786  1.00 90.15 335 A 1 
ATOM 2664 C CA  . LYS A 1 335 ? 20.494  -7.669  21.160  1.00 89.11 335 A 1 
ATOM 2665 C C   . LYS A 1 335 ? 21.433  -8.731  21.741  1.00 90.12 335 A 1 
ATOM 2666 O O   . LYS A 1 335 ? 22.126  -9.389  20.975  1.00 86.53 335 A 1 
ATOM 2667 C CB  . LYS A 1 335 ? 21.124  -6.268  21.240  1.00 85.48 335 A 1 
ATOM 2668 C CG  . LYS A 1 335 ? 22.446  -6.187  20.462  1.00 75.64 335 A 1 
ATOM 2669 C CD  . LYS A 1 335 ? 23.063  -4.783  20.485  1.00 73.09 335 A 1 
ATOM 2670 C CE  . LYS A 1 335 ? 24.377  -4.821  19.695  1.00 62.70 335 A 1 
ATOM 2671 N NZ  . LYS A 1 335 ? 25.081  -3.514  19.673  1.00 55.13 335 A 1 
ATOM 2672 N N   . ALA A 1 336 ? 21.425  -8.946  23.055  1.00 88.72 336 A 1 
ATOM 2673 C CA  . ALA A 1 336 ? 22.247  -9.970  23.710  1.00 88.80 336 A 1 
ATOM 2674 C C   . ALA A 1 336 ? 21.999  -11.392 23.163  1.00 88.99 336 A 1 
ATOM 2675 O O   . ALA A 1 336 ? 22.935  -12.172 23.038  1.00 85.75 336 A 1 
ATOM 2676 C CB  . ALA A 1 336 ? 21.977  -9.901  25.216  1.00 88.66 336 A 1 
ATOM 2677 N N   . LYS A 1 337 ? 20.753  -11.701 22.780  1.00 89.23 337 A 1 
ATOM 2678 C CA  . LYS A 1 337 ? 20.364  -13.007 22.217  1.00 87.99 337 A 1 
ATOM 2679 C C   . LYS A 1 337 ? 20.471  -13.054 20.690  1.00 88.76 337 A 1 
ATOM 2680 O O   . LYS A 1 337 ? 20.643  -14.123 20.124  1.00 84.78 337 A 1 
ATOM 2681 C CB  . LYS A 1 337 ? 18.937  -13.368 22.673  1.00 86.11 337 A 1 
ATOM 2682 C CG  . LYS A 1 337 ? 18.808  -13.514 24.199  1.00 78.40 337 A 1 
ATOM 2683 C CD  . LYS A 1 337 ? 17.402  -13.987 24.605  1.00 74.81 337 A 1 
ATOM 2684 C CE  . LYS A 1 337 ? 17.316  -14.148 26.127  1.00 66.70 337 A 1 
ATOM 2685 N NZ  . LYS A 1 337 ? 16.005  -14.691 26.573  1.00 59.26 337 A 1 
ATOM 2686 N N   . THR A 1 338 ? 20.336  -11.915 20.011  1.00 86.70 338 A 1 
ATOM 2687 C CA  . THR A 1 338 ? 20.197  -11.857 18.543  1.00 85.80 338 A 1 
ATOM 2688 C C   . THR A 1 338 ? 21.447  -11.363 17.812  1.00 86.03 338 A 1 
ATOM 2689 O O   . THR A 1 338 ? 21.465  -11.335 16.584  1.00 83.46 338 A 1 
ATOM 2690 C CB  . THR A 1 338 ? 18.978  -11.020 18.132  1.00 85.47 338 A 1 
ATOM 2691 O OG1 . THR A 1 338 ? 19.117  -9.689  18.584  1.00 81.59 338 A 1 
ATOM 2692 C CG2 . THR A 1 338 ? 17.670  -11.563 18.701  1.00 80.29 338 A 1 
ATOM 2693 N N   . CYS A 1 339 ? 22.522  -10.973 18.519  1.00 87.81 339 A 1 
ATOM 2694 C CA  . CYS A 1 339 ? 23.752  -10.443 17.916  1.00 87.01 339 A 1 
ATOM 2695 C C   . CYS A 1 339 ? 24.465  -11.451 16.999  1.00 87.66 339 A 1 
ATOM 2696 O O   . CYS A 1 339 ? 25.074  -11.040 16.011  1.00 83.66 339 A 1 
ATOM 2697 C CB  . CYS A 1 339 ? 24.694  -9.953  19.024  1.00 83.63 339 A 1 
ATOM 2698 S SG  . CYS A 1 339 ? 25.128  -11.304 20.173  1.00 71.22 339 A 1 
ATOM 2699 N N   . THR A 1 340 ? 24.341  -12.750 17.279  1.00 87.44 340 A 1 
ATOM 2700 C CA  . THR A 1 340 ? 24.910  -13.823 16.447  1.00 87.29 340 A 1 
ATOM 2701 C C   . THR A 1 340 ? 24.087  -14.112 15.187  1.00 87.94 340 A 1 
ATOM 2702 O O   . THR A 1 340 ? 24.566  -14.786 14.278  1.00 85.48 340 A 1 
ATOM 2703 C CB  . THR A 1 340 ? 25.043  -15.111 17.267  1.00 85.93 340 A 1 
ATOM 2704 O OG1 . THR A 1 340 ? 23.783  -15.441 17.815  1.00 79.29 340 A 1 
ATOM 2705 C CG2 . THR A 1 340 ? 26.019  -14.955 18.432  1.00 77.84 340 A 1 
ATOM 2706 N N   . TRP A 1 341 ? 22.856  -13.588 15.109  1.00 90.39 341 A 1 
ATOM 2707 C CA  . TRP A 1 341 ? 21.968  -13.871 13.996  1.00 90.54 341 A 1 
ATOM 2708 C C   . TRP A 1 341 ? 22.382  -13.092 12.763  1.00 90.71 341 A 1 
ATOM 2709 O O   . TRP A 1 341 ? 22.483  -11.862 12.788  1.00 88.38 341 A 1 
ATOM 2710 C CB  . TRP A 1 341 ? 20.519  -13.544 14.350  1.00 89.96 341 A 1 
ATOM 2711 C CG  . TRP A 1 341 ? 19.890  -14.344 15.431  1.00 89.83 341 A 1 
ATOM 2712 C CD1 . TRP A 1 341 ? 20.492  -15.183 16.307  1.00 85.55 341 A 1 
ATOM 2713 C CD2 . TRP A 1 341 ? 18.482  -14.356 15.785  1.00 88.83 341 A 1 
ATOM 2714 N NE1 . TRP A 1 341 ? 19.566  -15.701 17.176  1.00 85.91 341 A 1 
ATOM 2715 C CE2 . TRP A 1 341 ? 18.307  -15.224 16.901  1.00 88.06 341 A 1 
ATOM 2716 C CE3 . TRP A 1 341 ? 17.336  -13.710 15.265  1.00 84.92 341 A 1 
ATOM 2717 C CZ2 . TRP A 1 341 ? 17.055  -15.434 17.481  1.00 85.20 341 A 1 
ATOM 2718 C CZ3 . TRP A 1 341 ? 16.077  -13.920 15.839  1.00 83.35 341 A 1 
ATOM 2719 C CH2 . TRP A 1 341 ? 15.937  -14.777 16.945  1.00 82.97 341 A 1 
ATOM 2720 N N   . ARG A 1 342 ? 22.490  -13.799 11.641  1.00 90.02 342 A 1 
ATOM 2721 C CA  . ARG A 1 342 ? 22.830  -13.213 10.343  1.00 89.28 342 A 1 
ATOM 2722 C C   . ARG A 1 342 ? 21.951  -12.009 9.995   1.00 90.26 342 A 1 
ATOM 2723 O O   . ARG A 1 342 ? 22.454  -10.994 9.520   1.00 88.25 342 A 1 
ATOM 2724 C CB  . ARG A 1 342 ? 22.722  -14.329 9.292   1.00 87.07 342 A 1 
ATOM 2725 C CG  . ARG A 1 342 ? 23.146  -13.861 7.896   1.00 77.31 342 A 1 
ATOM 2726 C CD  . ARG A 1 342 ? 23.164  -15.039 6.913   1.00 75.58 342 A 1 
ATOM 2727 N NE  . ARG A 1 342 ? 21.811  -15.614 6.733   1.00 66.89 342 A 1 
ATOM 2728 C CZ  . ARG A 1 342 ? 21.036  -15.517 5.671   1.00 60.60 342 A 1 
ATOM 2729 N NH1 . ARG A 1 342 ? 21.380  -14.836 4.614   1.00 54.68 342 A 1 
ATOM 2730 N NH2 . ARG A 1 342 ? 19.883  -16.121 5.653   1.00 51.34 342 A 1 
ATOM 2731 N N   . LEU A 1 343 ? 20.654  -12.081 10.268  1.00 88.45 343 A 1 
ATOM 2732 C CA  . LEU A 1 343 ? 19.715  -10.975 10.038  1.00 88.81 343 A 1 
ATOM 2733 C C   . LEU A 1 343 ? 20.135  -9.694  10.776  1.00 89.35 343 A 1 
ATOM 2734 O O   . LEU A 1 343 ? 20.073  -8.603  10.205  1.00 87.68 343 A 1 
ATOM 2735 C CB  . LEU A 1 343 ? 18.309  -11.433 10.484  1.00 88.38 343 A 1 
ATOM 2736 C CG  . LEU A 1 343 ? 17.194  -10.403 10.209  1.00 87.73 343 A 1 
ATOM 2737 C CD1 . LEU A 1 343 ? 16.975  -10.186 8.710   1.00 82.94 343 A 1 
ATOM 2738 C CD2 . LEU A 1 343 ? 15.880  -10.881 10.821  1.00 83.41 343 A 1 
ATOM 2739 N N   . MET A 1 344 ? 20.586  -9.819  12.028  1.00 89.75 344 A 1 
ATOM 2740 C CA  . MET A 1 344 ? 20.977  -8.694  12.879  1.00 89.79 344 A 1 
ATOM 2741 C C   . MET A 1 344 ? 22.406  -8.225  12.606  1.00 90.21 344 A 1 
ATOM 2742 O O   . MET A 1 344 ? 22.659  -7.023  12.670  1.00 88.73 344 A 1 
ATOM 2743 C CB  . MET A 1 344 ? 20.773  -9.057  14.354  1.00 89.64 344 A 1 
ATOM 2744 C CG  . MET A 1 344 ? 19.288  -9.287  14.692  1.00 86.57 344 A 1 
ATOM 2745 S SD  . MET A 1 344 ? 18.145  -7.940  14.239  1.00 84.44 344 A 1 
ATOM 2746 C CE  . MET A 1 344 ? 18.844  -6.582  15.195  1.00 73.11 344 A 1 
ATOM 2747 N N   . GLN A 1 345 ? 23.316  -9.117  12.225  1.00 90.30 345 A 1 
ATOM 2748 C CA  . GLN A 1 345 ? 24.652  -8.744  11.740  1.00 89.02 345 A 1 
ATOM 2749 C C   . GLN A 1 345 ? 24.549  -7.880  10.476  1.00 89.20 345 A 1 
ATOM 2750 O O   . GLN A 1 345 ? 25.089  -6.774  10.432  1.00 87.90 345 A 1 
ATOM 2751 C CB  . GLN A 1 345 ? 25.470  -10.011 11.465  1.00 88.24 345 A 1 
ATOM 2752 C CG  . GLN A 1 345 ? 25.861  -10.744 12.757  1.00 84.10 345 A 1 
ATOM 2753 C CD  . GLN A 1 345 ? 26.534  -12.083 12.485  1.00 81.66 345 A 1 
ATOM 2754 O OE1 . GLN A 1 345 ? 26.448  -12.645 11.402  1.00 75.06 345 A 1 
ATOM 2755 N NE2 . GLN A 1 345 ? 27.205  -12.652 13.458  1.00 72.60 345 A 1 
ATOM 2756 N N   . TRP A 1 346 ? 23.753  -8.311  9.490   1.00 89.91 346 A 1 
ATOM 2757 C CA  . TRP A 1 346 ? 23.469  -7.514  8.295   1.00 88.70 346 A 1 
ATOM 2758 C C   . TRP A 1 346 ? 22.765  -6.193  8.614   1.00 89.95 346 A 1 
ATOM 2759 O O   . TRP A 1 346 ? 23.011  -5.199  7.931   1.00 88.35 346 A 1 
ATOM 2760 C CB  . TRP A 1 346 ? 22.633  -8.334  7.309   1.00 86.69 346 A 1 
ATOM 2761 C CG  . TRP A 1 346 ? 23.458  -9.215  6.430   1.00 78.58 346 A 1 
ATOM 2762 C CD1 . TRP A 1 346 ? 23.582  -10.557 6.525   1.00 70.28 346 A 1 
ATOM 2763 C CD2 . TRP A 1 346 ? 24.312  -8.819  5.316   1.00 73.24 346 A 1 
ATOM 2764 N NE1 . TRP A 1 346 ? 24.454  -11.018 5.556   1.00 64.10 346 A 1 
ATOM 2765 C CE2 . TRP A 1 346 ? 24.935  -9.984  4.781   1.00 69.01 346 A 1 
ATOM 2766 C CE3 . TRP A 1 346 ? 24.629  -7.584  4.707   1.00 62.03 346 A 1 
ATOM 2767 C CZ2 . TRP A 1 346 ? 25.825  -9.931  3.700   1.00 65.82 346 A 1 
ATOM 2768 C CZ3 . TRP A 1 346 ? 25.520  -7.520  3.620   1.00 60.18 346 A 1 
ATOM 2769 C CH2 . TRP A 1 346 ? 26.119  -8.689  3.115   1.00 60.53 346 A 1 
ATOM 2770 N N   . TYR A 1 347 ? 21.921  -6.147  9.640   1.00 89.36 347 A 1 
ATOM 2771 C CA  . TYR A 1 347 ? 21.332  -4.896  10.115  1.00 89.60 347 A 1 
ATOM 2772 C C   . TYR A 1 347 ? 22.410  -3.901  10.560  1.00 89.63 347 A 1 
ATOM 2773 O O   . TYR A 1 347 ? 22.383  -2.754  10.119  1.00 88.85 347 A 1 
ATOM 2774 C CB  . TYR A 1 347 ? 20.307  -5.167  11.230  1.00 89.99 347 A 1 
ATOM 2775 C CG  . TYR A 1 347 ? 19.776  -3.910  11.887  1.00 90.34 347 A 1 
ATOM 2776 C CD1 . TYR A 1 347 ? 20.480  -3.313  12.949  1.00 86.59 347 A 1 
ATOM 2777 C CD2 . TYR A 1 347 ? 18.627  -3.283  11.374  1.00 87.23 347 A 1 
ATOM 2778 C CE1 . TYR A 1 347 ? 20.072  -2.067  13.456  1.00 86.53 347 A 1 
ATOM 2779 C CE2 . TYR A 1 347 ? 18.214  -2.040  11.879  1.00 86.87 347 A 1 
ATOM 2780 C CZ  . TYR A 1 347 ? 18.953  -1.418  12.902  1.00 88.00 347 A 1 
ATOM 2781 O OH  . TYR A 1 347 ? 18.604  -0.180  13.325  1.00 86.10 347 A 1 
ATOM 2782 N N   . GLU A 1 348 ? 23.373  -4.320  11.397  1.00 89.36 348 A 1 
ATOM 2783 C CA  . GLU A 1 348 ? 24.431  -3.423  11.888  1.00 88.94 348 A 1 
ATOM 2784 C C   . GLU A 1 348 ? 25.350  -2.956  10.749  1.00 89.38 348 A 1 
ATOM 2785 O O   . GLU A 1 348 ? 25.635  -1.759  10.658  1.00 87.38 348 A 1 
ATOM 2786 C CB  . GLU A 1 348 ? 25.227  -4.085  13.028  1.00 88.08 348 A 1 
ATOM 2787 C CG  . GLU A 1 348 ? 24.417  -4.312  14.333  1.00 81.96 348 A 1 
ATOM 2788 C CD  . GLU A 1 348 ? 23.868  -3.046  15.015  1.00 80.30 348 A 1 
ATOM 2789 O OE1 . GLU A 1 348 ? 22.920  -3.177  15.832  1.00 71.69 348 A 1 
ATOM 2790 O OE2 . GLU A 1 348 ? 24.371  -1.926  14.766  1.00 72.35 348 A 1 
ATOM 2791 N N   . VAL A 1 349 ? 25.717  -3.841  9.812   1.00 88.93 349 A 1 
ATOM 2792 C CA  . VAL A 1 349 ? 26.494  -3.473  8.610   1.00 87.83 349 A 1 
ATOM 2793 C C   . VAL A 1 349 ? 25.732  -2.452  7.759   1.00 88.18 349 A 1 
ATOM 2794 O O   . VAL A 1 349 ? 26.227  -1.363  7.471   1.00 86.72 349 A 1 
ATOM 2795 C CB  . VAL A 1 349 ? 26.853  -4.727  7.781   1.00 86.56 349 A 1 
ATOM 2796 C CG1 . VAL A 1 349 ? 27.545  -4.372  6.459   1.00 81.10 349 A 1 
ATOM 2797 C CG2 . VAL A 1 349 ? 27.798  -5.655  8.558   1.00 81.89 349 A 1 
ATOM 2798 N N   . MET A 1 350 ? 24.487  -2.738  7.388   1.00 87.32 350 A 1 
ATOM 2799 C CA  . MET A 1 350 ? 23.695  -1.812  6.565   1.00 86.12 350 A 1 
ATOM 2800 C C   . MET A 1 350 ? 23.463  -0.461  7.245   1.00 86.21 350 A 1 
ATOM 2801 O O   . MET A 1 350 ? 23.347  0.553   6.558   1.00 84.45 350 A 1 
ATOM 2802 C CB  . MET A 1 350 ? 22.333  -2.418  6.227   1.00 84.61 350 A 1 
ATOM 2803 C CG  . MET A 1 350 ? 22.375  -3.497  5.146   1.00 77.37 350 A 1 
ATOM 2804 S SD  . MET A 1 350 ? 20.718  -4.014  4.610   1.00 74.75 350 A 1 
ATOM 2805 C CE  . MET A 1 350 ? 20.120  -4.826  6.113   1.00 64.35 350 A 1 
ATOM 2806 N N   . LYS A 1 351 ? 23.355  -0.430  8.571   1.00 88.14 351 A 1 
ATOM 2807 C CA  . LYS A 1 351 ? 23.124  0.795   9.343   1.00 88.12 351 A 1 
ATOM 2808 C C   . LYS A 1 351 ? 24.261  1.803   9.182   1.00 87.70 351 A 1 
ATOM 2809 O O   . LYS A 1 351 ? 23.972  2.998   9.139   1.00 85.12 351 A 1 
ATOM 2810 C CB  . LYS A 1 351 ? 22.905  0.405   10.806  1.00 87.35 351 A 1 
ATOM 2811 C CG  . LYS A 1 351 ? 22.587  1.588   11.727  1.00 84.48 351 A 1 
ATOM 2812 C CD  . LYS A 1 351 ? 22.506  1.069   13.161  1.00 82.04 351 A 1 
ATOM 2813 C CE  . LYS A 1 351 ? 22.521  2.212   14.172  1.00 73.53 351 A 1 
ATOM 2814 N NZ  . LYS A 1 351 ? 22.957  1.693   15.493  1.00 68.43 351 A 1 
ATOM 2815 N N   . GLN A 1 352 ? 25.500  1.330   9.048   1.00 89.28 352 A 1 
ATOM 2816 C CA  . GLN A 1 352 ? 26.680  2.184   8.848   1.00 88.11 352 A 1 
ATOM 2817 C C   . GLN A 1 352 ? 26.606  2.959   7.524   1.00 87.53 352 A 1 
ATOM 2818 O O   . GLN A 1 352 ? 26.890  4.150   7.496   1.00 83.49 352 A 1 
ATOM 2819 C CB  . GLN A 1 352 ? 27.948  1.318   8.914   1.00 87.21 352 A 1 
ATOM 2820 C CG  . GLN A 1 352 ? 28.206  0.757   10.327  1.00 81.91 352 A 1 
ATOM 2821 C CD  . GLN A 1 352 ? 29.375  -0.227  10.381  1.00 76.54 352 A 1 
ATOM 2822 O OE1 . GLN A 1 352 ? 29.913  -0.666  9.384   1.00 69.62 352 A 1 
ATOM 2823 N NE2 . GLN A 1 352 ? 29.811  -0.627  11.555  1.00 67.24 352 A 1 
ATOM 2824 N N   . TYR A 1 353 ? 26.121  2.321   6.458   1.00 87.01 353 A 1 
ATOM 2825 C CA  . TYR A 1 353 ? 26.101  2.921   5.111   1.00 84.97 353 A 1 
ATOM 2826 C C   . TYR A 1 353 ? 24.762  3.562   4.717   1.00 83.72 353 A 1 
ATOM 2827 O O   . TYR A 1 353 ? 24.722  4.525   3.947   1.00 78.11 353 A 1 
ATOM 2828 C CB  . TYR A 1 353 ? 26.487  1.841   4.096   1.00 82.96 353 A 1 
ATOM 2829 C CG  . TYR A 1 353 ? 27.829  1.192   4.376   1.00 76.69 353 A 1 
ATOM 2830 C CD1 . TYR A 1 353 ? 29.022  1.865   4.046   1.00 71.83 353 A 1 
ATOM 2831 C CD2 . TYR A 1 353 ? 27.885  -0.076  4.988   1.00 70.57 353 A 1 
ATOM 2832 C CE1 . TYR A 1 353 ? 30.267  1.274   4.332   1.00 64.21 353 A 1 
ATOM 2833 C CE2 . TYR A 1 353 ? 29.132  -0.667  5.276   1.00 65.80 353 A 1 
ATOM 2834 C CZ  . TYR A 1 353 ? 30.325  0.006   4.948   1.00 62.94 353 A 1 
ATOM 2835 O OH  . TYR A 1 353 ? 31.526  -0.564  5.228   1.00 64.07 353 A 1 
ATOM 2836 N N   . LYS A 1 354 ? 23.627  3.022   5.193   1.00 84.35 354 A 1 
ATOM 2837 C CA  . LYS A 1 354 ? 22.283  3.416   4.716   1.00 81.50 354 A 1 
ATOM 2838 C C   . LYS A 1 354 ? 21.473  4.224   5.729   1.00 80.70 354 A 1 
ATOM 2839 O O   . LYS A 1 354 ? 20.393  4.721   5.391   1.00 73.85 354 A 1 
ATOM 2840 C CB  . LYS A 1 354 ? 21.517  2.185   4.200   1.00 78.11 354 A 1 
ATOM 2841 C CG  . LYS A 1 354 ? 22.228  1.550   2.995   1.00 73.06 354 A 1 
ATOM 2842 C CD  . LYS A 1 354 ? 21.427  0.413   2.343   1.00 69.72 354 A 1 
ATOM 2843 C CE  . LYS A 1 354 ? 22.249  -0.081  1.148   1.00 63.81 354 A 1 
ATOM 2844 N NZ  . LYS A 1 354 ? 21.615  -1.190  0.391   1.00 56.79 354 A 1 
ATOM 2845 N N   . GLY A 1 355 ? 21.965  4.353   6.952   1.00 80.93 355 A 1 
ATOM 2846 C CA  . GLY A 1 355 ? 21.249  4.952   8.075   1.00 80.82 355 A 1 
ATOM 2847 C C   . GLY A 1 355 ? 20.176  4.034   8.682   1.00 82.36 355 A 1 
ATOM 2848 O O   . GLY A 1 355 ? 19.734  3.047   8.085   1.00 78.08 355 A 1 
ATOM 2849 N N   . SER A 1 356 ? 19.738  4.361   9.898   1.00 82.42 356 A 1 
ATOM 2850 C CA  . SER A 1 356 ? 18.871  3.491   10.706  1.00 83.36 356 A 1 
ATOM 2851 C C   . SER A 1 356 ? 17.495  3.229   10.084  1.00 84.49 356 A 1 
ATOM 2852 O O   . SER A 1 356 ? 17.071  2.076   10.009  1.00 80.38 356 A 1 
ATOM 2853 C CB  . SER A 1 356 ? 18.721  4.085   12.113  1.00 79.62 356 A 1 
ATOM 2854 O OG  . SER A 1 356 ? 18.228  5.410   12.032  1.00 69.30 356 A 1 
ATOM 2855 N N   . GLY A 1 357 ? 16.818  4.256   9.563   1.00 82.88 357 A 1 
ATOM 2856 C CA  . GLY A 1 357 ? 15.453  4.129   9.026   1.00 82.91 357 A 1 
ATOM 2857 C C   . GLY A 1 357 ? 15.353  3.222   7.790   1.00 84.72 357 A 1 
ATOM 2858 O O   . GLY A 1 357 ? 14.515  2.320   7.737   1.00 83.78 357 A 1 
ATOM 2859 N N   . LYS A 1 358 ? 16.250  3.405   6.816   1.00 84.04 358 A 1 
ATOM 2860 C CA  . LYS A 1 358 ? 16.314  2.553   5.609   1.00 84.64 358 A 1 
ATOM 2861 C C   . LYS A 1 358 ? 16.663  1.108   5.969   1.00 87.23 358 A 1 
ATOM 2862 O O   . LYS A 1 358 ? 16.106  0.179   5.386   1.00 85.74 358 A 1 
ATOM 2863 C CB  . LYS A 1 358 ? 17.332  3.120   4.601   1.00 81.49 358 A 1 
ATOM 2864 C CG  . LYS A 1 358 ? 16.889  4.446   3.958   1.00 76.43 358 A 1 
ATOM 2865 C CD  . LYS A 1 358 ? 17.932  4.949   2.943   1.00 72.51 358 A 1 
ATOM 2866 C CE  . LYS A 1 358 ? 17.529  6.303   2.343   1.00 66.23 358 A 1 
ATOM 2867 N NZ  . LYS A 1 358 ? 18.603  6.890   1.495   1.00 58.37 358 A 1 
ATOM 2868 N N   . THR A 1 359 ? 17.535  0.929   6.951   1.00 88.30 359 A 1 
ATOM 2869 C CA  . THR A 1 359 ? 17.967  -0.387  7.427   1.00 89.54 359 A 1 
ATOM 2870 C C   . THR A 1 359 ? 16.846  -1.142  8.129   1.00 90.46 359 A 1 
ATOM 2871 O O   . THR A 1 359 ? 16.605  -2.299  7.790   1.00 89.57 359 A 1 
ATOM 2872 C CB  . THR A 1 359 ? 19.180  -0.244  8.342   1.00 89.05 359 A 1 
ATOM 2873 O OG1 . THR A 1 359 ? 20.179  0.431   7.618   1.00 82.21 359 A 1 
ATOM 2874 C CG2 . THR A 1 359 ? 19.737  -1.599  8.744   1.00 82.41 359 A 1 
ATOM 2875 N N   . ILE A 1 360 ? 16.092  -0.489  9.017   1.00 90.62 360 A 1 
ATOM 2876 C CA  . ILE A 1 360 ? 14.912  -1.091  9.663   1.00 90.73 360 A 1 
ATOM 2877 C C   . ILE A 1 360 ? 13.917  -1.585  8.607   1.00 91.39 360 A 1 
ATOM 2878 O O   . ILE A 1 360 ? 13.462  -2.723  8.673   1.00 90.84 360 A 1 
ATOM 2879 C CB  . ILE A 1 360 ? 14.254  -0.083  10.637  1.00 90.04 360 A 1 
ATOM 2880 C CG1 . ILE A 1 360 ? 15.163  0.151   11.867  1.00 85.45 360 A 1 
ATOM 2881 C CG2 . ILE A 1 360 ? 12.877  -0.576  11.115  1.00 85.31 360 A 1 
ATOM 2882 C CD1 . ILE A 1 360 ? 14.801  1.405   12.670  1.00 76.96 360 A 1 
ATOM 2883 N N   . THR A 1 361 ? 13.629  -0.771  7.588   1.00 90.59 361 A 1 
ATOM 2884 C CA  . THR A 1 361 ? 12.715  -1.154  6.498   1.00 89.81 361 A 1 
ATOM 2885 C C   . THR A 1 361 ? 13.258  -2.331  5.678   1.00 90.80 361 A 1 
ATOM 2886 O O   . THR A 1 361 ? 12.506  -3.224  5.295   1.00 90.19 361 A 1 
ATOM 2887 C CB  . THR A 1 361 ? 12.447  0.047   5.579   1.00 87.67 361 A 1 
ATOM 2888 O OG1 . THR A 1 361 ? 11.977  1.146   6.332   1.00 81.22 361 A 1 
ATOM 2889 C CG2 . THR A 1 361 ? 11.383  -0.244  4.525   1.00 80.88 361 A 1 
ATOM 2890 N N   . ALA A 1 362 ? 14.567  -2.372  5.412   1.00 90.58 362 A 1 
ATOM 2891 C CA  . ALA A 1 362 ? 15.197  -3.487  4.704   1.00 90.47 362 A 1 
ATOM 2892 C C   . ALA A 1 362 ? 15.150  -4.797  5.513   1.00 91.52 362 A 1 
ATOM 2893 O O   . ALA A 1 362 ? 14.851  -5.853  4.950   1.00 91.23 362 A 1 
ATOM 2894 C CB  . ALA A 1 362 ? 16.633  -3.091  4.341   1.00 89.59 362 A 1 
ATOM 2895 N N   . THR A 1 363 ? 15.375  -4.724  6.821   1.00 92.21 363 A 1 
ATOM 2896 C CA  . THR A 1 363 ? 15.271  -5.871  7.733   1.00 92.98 363 A 1 
ATOM 2897 C C   . THR A 1 363 ? 13.825  -6.349  7.857   1.00 93.82 363 A 1 
ATOM 2898 O O   . THR A 1 363 ? 13.580  -7.545  7.739   1.00 93.63 363 A 1 
ATOM 2899 C CB  . THR A 1 363 ? 15.856  -5.520  9.105   1.00 93.01 363 A 1 
ATOM 2900 O OG1 . THR A 1 363 ? 17.170  -5.048  8.931   1.00 88.62 363 A 1 
ATOM 2901 C CG2 . THR A 1 363 ? 15.954  -6.726  10.028  1.00 89.07 363 A 1 
ATOM 2902 N N   . ALA A 1 364 ? 12.854  -5.431  7.980   1.00 93.96 364 A 1 
ATOM 2903 C CA  . ALA A 1 364 ? 11.430  -5.768  7.980   1.00 93.98 364 A 1 
ATOM 2904 C C   . ALA A 1 364 ? 11.001  -6.465  6.678   1.00 94.07 364 A 1 
ATOM 2905 O O   . ALA A 1 364 ? 10.212  -7.405  6.711   1.00 93.67 364 A 1 
ATOM 2906 C CB  . ALA A 1 364 ? 10.622  -4.487  8.223   1.00 94.00 364 A 1 
ATOM 2907 N N   . ARG A 1 365 ? 11.575  -6.087  5.529   1.00 93.59 365 A 1 
ATOM 2908 C CA  . ARG A 1 365 ? 11.355  -6.793  4.256   1.00 93.34 365 A 1 
ATOM 2909 C C   . ARG A 1 365 ? 11.865  -8.235  4.300   1.00 94.13 365 A 1 
ATOM 2910 O O   . ARG A 1 365 ? 11.176  -9.128  3.822   1.00 93.35 365 A 1 
ATOM 2911 C CB  . ARG A 1 365 ? 12.030  -6.022  3.119   1.00 91.37 365 A 1 
ATOM 2912 C CG  . ARG A 1 365 ? 11.654  -6.573  1.728   1.00 83.66 365 A 1 
ATOM 2913 C CD  . ARG A 1 365 ? 12.466  -5.908  0.615   1.00 81.79 365 A 1 
ATOM 2914 N NE  . ARG A 1 365 ? 12.352  -4.440  0.676   1.00 73.66 365 A 1 
ATOM 2915 C CZ  . ARG A 1 365 ? 13.332  -3.565  0.684   1.00 69.86 365 A 1 
ATOM 2916 N NH1 . ARG A 1 365 ? 14.566  -3.892  0.458   1.00 61.15 365 A 1 
ATOM 2917 N NH2 . ARG A 1 365 ? 13.078  -2.320  0.934   1.00 60.54 365 A 1 
ATOM 2918 N N   . LYS A 1 366 ? 13.057  -8.471  4.856   1.00 94.12 366 A 1 
ATOM 2919 C CA  . LYS A 1 366 ? 13.590  -9.832  5.026   1.00 94.13 366 A 1 
ATOM 2920 C C   . LYS A 1 366 ? 12.740  -10.643 6.000   1.00 95.03 366 A 1 
ATOM 2921 O O   . LYS A 1 366 ? 12.453  -11.798 5.708   1.00 94.52 366 A 1 
ATOM 2922 C CB  . LYS A 1 366 ? 15.066  -9.792  5.464   1.00 92.93 366 A 1 
ATOM 2923 C CG  . LYS A 1 366 ? 16.024  -9.313  4.359   1.00 81.52 366 A 1 
ATOM 2924 C CD  . LYS A 1 366 ? 16.094  -10.295 3.176   1.00 77.15 366 A 1 
ATOM 2925 C CE  . LYS A 1 366 ? 17.174  -9.860  2.175   1.00 68.80 366 A 1 
ATOM 2926 N NZ  . LYS A 1 366 ? 17.335  -10.838 1.061   1.00 60.39 366 A 1 
ATOM 2927 N N   . LEU A 1 367 ? 12.270  -10.016 7.075   1.00 95.05 367 A 1 
ATOM 2928 C CA  . LEU A 1 367 ? 11.332  -10.636 8.004   1.00 95.81 367 A 1 
ATOM 2929 C C   . LEU A 1 367 ? 10.009  -11.012 7.320   1.00 96.36 367 A 1 
ATOM 2930 O O   . LEU A 1 367 ? 9.540   -12.124 7.508   1.00 96.01 367 A 1 
ATOM 2931 C CB  . LEU A 1 367 ? 11.115  -9.683  9.185   1.00 95.69 367 A 1 
ATOM 2932 C CG  . LEU A 1 367 ? 10.181  -10.248 10.266  1.00 93.97 367 A 1 
ATOM 2933 C CD1 . LEU A 1 367 ? 10.786  -11.452 10.983  1.00 90.98 367 A 1 
ATOM 2934 C CD2 . LEU A 1 367 ? 9.911   -9.144  11.285  1.00 90.72 367 A 1 
ATOM 2935 N N   . ALA A 1 368 ? 9.443   -10.155 6.465   1.00 96.14 368 A 1 
ATOM 2936 C CA  . ALA A 1 368 ? 8.241   -10.479 5.692   1.00 96.04 368 A 1 
ATOM 2937 C C   . ALA A 1 368 ? 8.448   -11.699 4.779   1.00 96.42 368 A 1 
ATOM 2938 O O   . ALA A 1 368 ? 7.553   -12.522 4.642   1.00 96.13 368 A 1 
ATOM 2939 C CB  . ALA A 1 368 ? 7.819   -9.244  4.885   1.00 95.47 368 A 1 
ATOM 2940 N N   . VAL A 1 369 ? 9.641   -11.854 4.186   1.00 95.84 369 A 1 
ATOM 2941 C CA  . VAL A 1 369 ? 9.995   -13.059 3.409   1.00 95.57 369 A 1 
ATOM 2942 C C   . VAL A 1 369 ? 10.037  -14.301 4.300   1.00 96.23 369 A 1 
ATOM 2943 O O   . VAL A 1 369 ? 9.487   -15.325 3.913   1.00 95.71 369 A 1 
ATOM 2944 C CB  . VAL A 1 369 ? 11.327  -12.869 2.656   1.00 94.46 369 A 1 
ATOM 2945 C CG1 . VAL A 1 369 ? 11.816  -14.150 1.968   1.00 92.28 369 A 1 
ATOM 2946 C CG2 . VAL A 1 369 ? 11.200  -11.789 1.574   1.00 92.23 369 A 1 
ATOM 2947 N N   . ILE A 1 370 ? 10.637  -14.206 5.492   1.00 96.03 370 A 1 
ATOM 2948 C CA  . ILE A 1 370 ? 10.676  -15.312 6.465   1.00 96.11 370 A 1 
ATOM 2949 C C   . ILE A 1 370 ? 9.254   -15.713 6.863   1.00 96.75 370 A 1 
ATOM 2950 O O   . ILE A 1 370 ? 8.913   -16.884 6.759   1.00 96.41 370 A 1 
ATOM 2951 C CB  . ILE A 1 370 ? 11.539  -14.935 7.692   1.00 95.68 370 A 1 
ATOM 2952 C CG1 . ILE A 1 370 ? 13.023  -14.777 7.285   1.00 94.58 370 A 1 
ATOM 2953 C CG2 . ILE A 1 370 ? 11.407  -15.980 8.815   1.00 94.44 370 A 1 
ATOM 2954 C CD1 . ILE A 1 370 ? 13.879  -14.053 8.330   1.00 90.99 370 A 1 
ATOM 2955 N N   . ILE A 1 371 ? 8.414   -14.741 7.229   1.00 97.07 371 A 1 
ATOM 2956 C CA  . ILE A 1 371 ? 7.010   -14.970 7.596   1.00 97.39 371 A 1 
ATOM 2957 C C   . ILE A 1 371 ? 6.253   -15.650 6.458   1.00 97.47 371 A 1 
ATOM 2958 O O   . ILE A 1 371 ? 5.524   -16.600 6.703   1.00 96.98 371 A 1 
ATOM 2959 C CB  . ILE A 1 371 ? 6.351   -13.640 8.015   1.00 97.41 371 A 1 
ATOM 2960 C CG1 . ILE A 1 371 ? 6.923   -13.202 9.385   1.00 96.71 371 A 1 
ATOM 2961 C CG2 . ILE A 1 371 ? 4.816   -13.748 8.084   1.00 96.74 371 A 1 
ATOM 2962 C CD1 . ILE A 1 371 ? 6.557   -11.771 9.786   1.00 94.59 371 A 1 
ATOM 2963 N N   . TRP A 1 372 ? 6.445   -15.214 5.211   1.00 97.20 372 A 1 
ATOM 2964 C CA  . TRP A 1 372 ? 5.785   -15.852 4.069   1.00 97.25 372 A 1 
ATOM 2965 C C   . TRP A 1 372 ? 6.139   -17.341 3.962   1.00 97.11 372 A 1 
ATOM 2966 O O   . TRP A 1 372 ? 5.240   -18.150 3.773   1.00 96.53 372 A 1 
ATOM 2967 C CB  . TRP A 1 372 ? 6.114   -15.098 2.780   1.00 97.07 372 A 1 
ATOM 2968 C CG  . TRP A 1 372 ? 5.378   -15.606 1.579   1.00 96.44 372 A 1 
ATOM 2969 C CD1 . TRP A 1 372 ? 4.178   -15.163 1.142   1.00 93.65 372 A 1 
ATOM 2970 C CD2 . TRP A 1 372 ? 5.743   -16.704 0.683   1.00 95.96 372 A 1 
ATOM 2971 N NE1 . TRP A 1 372 ? 3.774   -15.901 0.050   1.00 94.36 372 A 1 
ATOM 2972 C CE2 . TRP A 1 372 ? 4.699   -16.874 -0.267  1.00 95.64 372 A 1 
ATOM 2973 C CE3 . TRP A 1 372 ? 6.845   -17.584 0.596   1.00 94.82 372 A 1 
ATOM 2974 C CZ2 . TRP A 1 372 ? 4.733   -17.877 -1.252  1.00 93.81 372 A 1 
ATOM 2975 C CZ3 . TRP A 1 372 ? 6.889   -18.595 -0.393  1.00 91.37 372 A 1 
ATOM 2976 C CH2 . TRP A 1 372 ? 5.837   -18.743 -1.308  1.00 91.07 372 A 1 
ATOM 2977 N N   . HIS A 1 373 ? 7.420   -17.714 4.118   1.00 97.03 373 A 1 
ATOM 2978 C CA  . HIS A 1 373 ? 7.845   -19.120 4.106   1.00 96.70 373 A 1 
ATOM 2979 C C   . HIS A 1 373 ? 7.280   -19.901 5.294   1.00 97.08 373 A 1 
ATOM 2980 O O   . HIS A 1 373 ? 6.726   -20.974 5.084   1.00 96.34 373 A 1 
ATOM 2981 C CB  . HIS A 1 373 ? 9.376   -19.210 4.058   1.00 96.11 373 A 1 
ATOM 2982 C CG  . HIS A 1 373 ? 9.927   -18.945 2.686   1.00 95.03 373 A 1 
ATOM 2983 N ND1 . HIS A 1 373 ? 9.806   -19.787 1.609   1.00 83.89 373 A 1 
ATOM 2984 C CD2 . HIS A 1 373 ? 10.630  -17.849 2.258   1.00 84.87 373 A 1 
ATOM 2985 C CE1 . HIS A 1 373 ? 10.424  -19.210 0.560   1.00 86.97 373 A 1 
ATOM 2986 N NE2 . HIS A 1 373 ? 10.942  -18.022 0.905   1.00 88.59 373 A 1 
ATOM 2987 N N   . MET A 1 374 ? 7.352   -19.346 6.513   1.00 96.64 374 A 1 
ATOM 2988 C CA  . MET A 1 374 ? 6.784   -19.984 7.709   1.00 96.85 374 A 1 
ATOM 2989 C C   . MET A 1 374 ? 5.304   -20.319 7.519   1.00 97.16 374 A 1 
ATOM 2990 O O   . MET A 1 374 ? 4.904   -21.458 7.706   1.00 96.24 374 A 1 
ATOM 2991 C CB  . MET A 1 374 ? 6.920   -19.056 8.920   1.00 96.33 374 A 1 
ATOM 2992 C CG  . MET A 1 374 ? 8.354   -18.894 9.418   1.00 93.92 374 A 1 
ATOM 2993 S SD  . MET A 1 374 ? 8.520   -17.584 10.662  1.00 93.75 374 A 1 
ATOM 2994 C CE  . MET A 1 374 ? 7.400   -18.218 11.948  1.00 86.61 374 A 1 
ATOM 2995 N N   . LEU A 1 375 ? 4.513   -19.333 7.094   1.00 96.97 375 A 1 
ATOM 2996 C CA  . LEU A 1 375 ? 3.068   -19.501 6.935   1.00 96.98 375 A 1 
ATOM 2997 C C   . LEU A 1 375 ? 2.698   -20.371 5.724   1.00 97.04 375 A 1 
ATOM 2998 O O   . LEU A 1 375 ? 1.705   -21.081 5.769   1.00 95.97 375 A 1 
ATOM 2999 C CB  . LEU A 1 375 ? 2.398   -18.124 6.837   1.00 97.12 375 A 1 
ATOM 3000 C CG  . LEU A 1 375 ? 2.565   -17.202 8.060   1.00 96.53 375 A 1 
ATOM 3001 C CD1 . LEU A 1 375 ? 1.749   -15.925 7.835   1.00 94.09 375 A 1 
ATOM 3002 C CD2 . LEU A 1 375 ? 2.118   -17.847 9.366   1.00 94.33 375 A 1 
ATOM 3003 N N   . SER A 1 376 ? 3.483   -20.334 4.645   1.00 97.01 376 A 1 
ATOM 3004 C CA  . SER A 1 376 ? 3.225   -21.169 3.459   1.00 96.83 376 A 1 
ATOM 3005 C C   . SER A 1 376 ? 3.592   -22.633 3.678   1.00 96.82 376 A 1 
ATOM 3006 O O   . SER A 1 376 ? 2.993   -23.510 3.061   1.00 95.26 376 A 1 
ATOM 3007 C CB  . SER A 1 376 ? 4.003   -20.663 2.241   1.00 96.21 376 A 1 
ATOM 3008 O OG  . SER A 1 376 ? 3.678   -19.324 1.942   1.00 87.76 376 A 1 
ATOM 3009 N N   . GLU A 1 377 ? 4.588   -22.893 4.522   1.00 96.62 377 A 1 
ATOM 3010 C CA  . GLU A 1 377 ? 5.099   -24.235 4.826   1.00 96.36 377 A 1 
ATOM 3011 C C   . GLU A 1 377 ? 4.571   -24.796 6.153   1.00 96.52 377 A 1 
ATOM 3012 O O   . GLU A 1 377 ? 4.963   -25.903 6.520   1.00 94.62 377 A 1 
ATOM 3013 C CB  . GLU A 1 377 ? 6.639   -24.214 4.842   1.00 95.53 377 A 1 
ATOM 3014 C CG  . GLU A 1 377 ? 7.304   -23.872 3.493   1.00 93.24 377 A 1 
ATOM 3015 C CD  . GLU A 1 377 ? 8.839   -23.817 3.610   1.00 90.88 377 A 1 
ATOM 3016 O OE1 . GLU A 1 377 ? 9.469   -22.976 2.934   1.00 82.74 377 A 1 
ATOM 3017 O OE2 . GLU A 1 377 ? 9.416   -24.633 4.384   1.00 83.47 377 A 1 
ATOM 3018 N N   . ASP A 1 378 ? 3.740   -24.031 6.870   1.00 96.73 378 A 1 
ATOM 3019 C CA  . ASP A 1 378 ? 3.236   -24.337 8.218   1.00 97.08 378 A 1 
ATOM 3020 C C   . ASP A 1 378 ? 4.364   -24.719 9.198   1.00 96.99 378 A 1 
ATOM 3021 O O   . ASP A 1 378 ? 4.328   -25.742 9.882   1.00 94.52 378 A 1 
ATOM 3022 C CB  . ASP A 1 378 ? 2.078   -25.347 8.144   1.00 96.55 378 A 1 
ATOM 3023 C CG  . ASP A 1 378 ? 1.340   -25.495 9.482   1.00 95.67 378 A 1 
ATOM 3024 O OD1 . ASP A 1 378 ? 1.375   -24.549 10.304  1.00 90.15 378 A 1 
ATOM 3025 O OD2 . ASP A 1 378 ? 0.716   -26.552 9.690   1.00 89.89 378 A 1 
ATOM 3026 N N   . LYS A 1 379 ? 5.427   -23.898 9.230   1.00 96.62 379 A 1 
ATOM 3027 C CA  . LYS A 1 379 ? 6.614   -24.133 10.060  1.00 96.32 379 A 1 
ATOM 3028 C C   . LYS A 1 379 ? 6.844   -22.998 11.041  1.00 96.90 379 A 1 
ATOM 3029 O O   . LYS A 1 379 ? 6.691   -21.822 10.718  1.00 95.55 379 A 1 
ATOM 3030 C CB  . LYS A 1 379 ? 7.854   -24.354 9.189   1.00 94.97 379 A 1 
ATOM 3031 C CG  . LYS A 1 379 ? 7.811   -25.709 8.478   1.00 89.59 379 A 1 
ATOM 3032 C CD  . LYS A 1 379 ? 9.036   -25.878 7.575   1.00 82.83 379 A 1 
ATOM 3033 C CE  . LYS A 1 379 ? 8.827   -27.096 6.678   1.00 75.66 379 A 1 
ATOM 3034 N NZ  . LYS A 1 379 ? 9.724   -27.051 5.500   1.00 64.66 379 A 1 
ATOM 3035 N N   . GLU A 1 380 ? 7.317   -23.363 12.216  1.00 96.32 380 A 1 
ATOM 3036 C CA  . GLU A 1 380 ? 7.768   -22.427 13.241  1.00 96.27 380 A 1 
ATOM 3037 C C   . GLU A 1 380 ? 9.033   -21.667 12.826  1.00 95.84 380 A 1 
ATOM 3038 O O   . GLU A 1 380 ? 9.714   -21.992 11.849  1.00 93.79 380 A 1 
ATOM 3039 C CB  . GLU A 1 380 ? 7.997   -23.180 14.556  1.00 95.19 380 A 1 
ATOM 3040 C CG  . GLU A 1 380 ? 6.689   -23.771 15.098  1.00 92.07 380 A 1 
ATOM 3041 C CD  . GLU A 1 380 ? 6.860   -24.460 16.456  1.00 91.08 380 A 1 
ATOM 3042 O OE1 . GLU A 1 380 ? 5.841   -24.992 16.935  1.00 82.21 380 A 1 
ATOM 3043 O OE2 . GLU A 1 380 ? 8.000   -24.450 16.982  1.00 84.02 380 A 1 
ATOM 3044 N N   . PHE A 1 381 ? 9.367   -20.620 13.588  1.00 95.03 381 A 1 
ATOM 3045 C CA  . PHE A 1 381 ? 10.570  -19.839 13.356  1.00 94.34 381 A 1 
ATOM 3046 C C   . PHE A 1 381 ? 11.831  -20.662 13.655  1.00 93.96 381 A 1 
ATOM 3047 O O   . PHE A 1 381 ? 12.143  -20.984 14.800  1.00 91.78 381 A 1 
ATOM 3048 C CB  . PHE A 1 381 ? 10.516  -18.559 14.181  1.00 93.67 381 A 1 
ATOM 3049 C CG  . PHE A 1 381 ? 11.676  -17.629 13.902  1.00 93.86 381 A 1 
ATOM 3050 C CD1 . PHE A 1 381 ? 12.799  -17.628 14.750  1.00 89.94 381 A 1 
ATOM 3051 C CD2 . PHE A 1 381 ? 11.635  -16.770 12.793  1.00 90.72 381 A 1 
ATOM 3052 C CE1 . PHE A 1 381 ? 13.864  -16.749 14.498  1.00 90.00 381 A 1 
ATOM 3053 C CE2 . PHE A 1 381 ? 12.698  -15.890 12.542  1.00 90.20 381 A 1 
ATOM 3054 C CZ  . PHE A 1 381 ? 13.809  -15.873 13.399  1.00 91.48 381 A 1 
ATOM 3055 N N   . ASP A 1 382 ? 12.611  -20.941 12.616  1.00 91.41 382 A 1 
ATOM 3056 C CA  . ASP A 1 382 ? 13.812  -21.767 12.691  1.00 90.52 382 A 1 
ATOM 3057 C C   . ASP A 1 382 ? 15.039  -20.946 13.127  1.00 90.15 382 A 1 
ATOM 3058 O O   . ASP A 1 382 ? 15.637  -20.190 12.347  1.00 87.79 382 A 1 
ATOM 3059 C CB  . ASP A 1 382 ? 13.980  -22.462 11.337  1.00 88.30 382 A 1 
ATOM 3060 C CG  . ASP A 1 382 ? 15.104  -23.487 11.291  1.00 85.29 382 A 1 
ATOM 3061 O OD1 . ASP A 1 382 ? 15.997  -23.448 12.160  1.00 79.96 382 A 1 
ATOM 3062 O OD2 . ASP A 1 382 ? 15.102  -24.232 10.278  1.00 79.72 382 A 1 
ATOM 3063 N N   . LEU A 1 383 ? 15.425  -21.094 14.394  1.00 89.81 383 A 1 
ATOM 3064 C CA  . LEU A 1 383 ? 16.610  -20.457 14.974  1.00 88.65 383 A 1 
ATOM 3065 C C   . LEU A 1 383 ? 17.916  -20.974 14.357  1.00 88.40 383 A 1 
ATOM 3066 O O   . LEU A 1 383 ? 18.862  -20.198 14.211  1.00 84.98 383 A 1 
ATOM 3067 C CB  . LEU A 1 383 ? 16.619  -20.688 16.496  1.00 86.16 383 A 1 
ATOM 3068 C CG  . LEU A 1 383 ? 15.527  -19.929 17.270  1.00 77.08 383 A 1 
ATOM 3069 C CD1 . LEU A 1 383 ? 15.539  -20.369 18.735  1.00 70.00 383 A 1 
ATOM 3070 C CD2 . LEU A 1 383 ? 15.762  -18.423 17.237  1.00 69.63 383 A 1 
ATOM 3071 N N   . ALA A 1 384 ? 17.990  -22.251 13.960  1.00 86.39 384 A 1 
ATOM 3072 C CA  . ALA A 1 384 ? 19.203  -22.836 13.390  1.00 84.91 384 A 1 
ATOM 3073 C C   . ALA A 1 384 ? 19.579  -22.144 12.070  1.00 84.23 384 A 1 
ATOM 3074 O O   . ALA A 1 384 ? 20.735  -21.759 11.874  1.00 81.05 384 A 1 
ATOM 3075 C CB  . ALA A 1 384 ? 19.000  -24.346 13.220  1.00 84.06 384 A 1 
ATOM 3076 N N   . LYS A 1 385 ? 18.588  -21.834 11.228  1.00 84.97 385 A 1 
ATOM 3077 C CA  . LYS A 1 385 ? 18.789  -21.059 9.986   1.00 83.38 385 A 1 
ATOM 3078 C C   . LYS A 1 385 ? 19.303  -19.633 10.215  1.00 83.45 385 A 1 
ATOM 3079 O O   . LYS A 1 385 ? 19.875  -19.034 9.296   1.00 79.63 385 A 1 
ATOM 3080 C CB  . LYS A 1 385 ? 17.476  -21.002 9.198   1.00 82.59 385 A 1 
ATOM 3081 C CG  . LYS A 1 385 ? 17.143  -22.354 8.551   1.00 81.41 385 A 1 
ATOM 3082 C CD  . LYS A 1 385 ? 15.792  -22.281 7.831   1.00 77.71 385 A 1 
ATOM 3083 C CE  . LYS A 1 385 ? 15.475  -23.652 7.235   1.00 72.70 385 A 1 
ATOM 3084 N NZ  . LYS A 1 385 ? 14.020  -23.930 7.255   1.00 65.19 385 A 1 
ATOM 3085 N N   . MET A 1 386 ? 19.097  -19.052 11.412  1.00 82.52 386 A 1 
ATOM 3086 C CA  . MET A 1 386 ? 19.589  -17.708 11.735  1.00 81.57 386 A 1 
ATOM 3087 C C   . MET A 1 386 ? 21.082  -17.687 12.063  1.00 81.72 386 A 1 
ATOM 3088 O O   . MET A 1 386 ? 21.736  -16.674 11.804  1.00 78.48 386 A 1 
ATOM 3089 C CB  . MET A 1 386 ? 18.773  -17.093 12.883  1.00 80.59 386 A 1 
ATOM 3090 C CG  . MET A 1 386 ? 17.310  -16.884 12.494  1.00 79.80 386 A 1 
ATOM 3091 S SD  . MET A 1 386 ? 17.041  -15.729 11.110  1.00 77.31 386 A 1 
ATOM 3092 C CE  . MET A 1 386 ? 15.834  -16.702 10.184  1.00 67.14 386 A 1 
ATOM 3093 N N   . VAL A 1 387 ? 21.624  -18.786 12.590  1.00 82.24 387 A 1 
ATOM 3094 C CA  . VAL A 1 387 ? 23.016  -18.905 13.070  1.00 80.21 387 A 1 
ATOM 3095 C C   . VAL A 1 387 ? 23.894  -19.723 12.107  1.00 78.94 387 A 1 
ATOM 3096 O O   . VAL A 1 387 ? 25.120  -19.672 12.190  1.00 72.86 387 A 1 
ATOM 3097 C CB  . VAL A 1 387 ? 23.032  -19.470 14.509  1.00 78.13 387 A 1 
ATOM 3098 C CG1 . VAL A 1 387 ? 24.423  -19.411 15.153  1.00 68.80 387 A 1 
ATOM 3099 C CG2 . VAL A 1 387 ? 22.092  -18.693 15.441  1.00 70.88 387 A 1 
ATOM 3100 N N   . ASP A 1 388 ? 23.311  -20.432 11.141  1.00 69.74 388 A 1 
ATOM 3101 C CA  . ASP A 1 388 ? 24.037  -21.292 10.200  1.00 69.65 388 A 1 
ATOM 3102 C C   . ASP A 1 388 ? 25.070  -20.516 9.357   1.00 69.48 388 A 1 
ATOM 3103 O O   . ASP A 1 388 ? 24.754  -19.728 8.457   1.00 65.87 388 A 1 
ATOM 3104 C CB  . ASP A 1 388 ? 23.047  -22.080 9.328   1.00 64.95 388 A 1 
ATOM 3105 C CG  . ASP A 1 388 ? 23.722  -23.113 8.406   1.00 59.07 388 A 1 
ATOM 3106 O OD1 . ASP A 1 388 ? 24.970  -23.082 8.260   1.00 56.04 388 A 1 
ATOM 3107 O OD2 . ASP A 1 388 ? 22.986  -23.899 7.784   1.00 55.68 388 A 1 
ATOM 3108 N N   . ARG A 1 389 ? 26.353  -20.794 9.634   1.00 68.58 389 A 1 
ATOM 3109 C CA  . ARG A 1 389 ? 27.513  -20.222 8.937   1.00 67.82 389 A 1 
ATOM 3110 C C   . ARG A 1 389 ? 27.590  -20.637 7.461   1.00 68.41 389 A 1 
ATOM 3111 O O   . ARG A 1 389 ? 28.098  -19.862 6.652   1.00 63.43 389 A 1 
ATOM 3112 C CB  . ARG A 1 389 ? 28.812  -20.609 9.664   1.00 62.15 389 A 1 
ATOM 3113 C CG  . ARG A 1 389 ? 28.954  -19.960 11.054  1.00 57.41 389 A 1 
ATOM 3114 C CD  . ARG A 1 389 ? 30.310  -20.328 11.672  1.00 52.81 389 A 1 
ATOM 3115 N NE  . ARG A 1 389 ? 30.522  -19.679 12.981  1.00 45.77 389 A 1 
ATOM 3116 C CZ  . ARG A 1 389 ? 31.594  -19.785 13.754  1.00 39.24 389 A 1 
ATOM 3117 N NH1 . ARG A 1 389 ? 32.619  -20.526 13.429  1.00 36.73 389 A 1 
ATOM 3118 N NH2 . ARG A 1 389 ? 31.662  -19.147 14.888  1.00 36.45 389 A 1 
ATOM 3119 N N   . LYS A 1 390 ? 27.101  -21.834 7.087   1.00 66.34 390 A 1 
ATOM 3120 C CA  . LYS A 1 390 ? 27.116  -22.291 5.685   1.00 68.21 390 A 1 
ATOM 3121 C C   . LYS A 1 390 ? 26.126  -21.479 4.850   1.00 68.86 390 A 1 
ATOM 3122 O O   . LYS A 1 390 ? 26.476  -21.005 3.767   1.00 65.08 390 A 1 
ATOM 3123 C CB  . LYS A 1 390 ? 26.804  -23.797 5.582   1.00 64.70 390 A 1 
ATOM 3124 C CG  . LYS A 1 390 ? 27.862  -24.705 6.229   1.00 59.03 390 A 1 
ATOM 3125 C CD  . LYS A 1 390 ? 27.486  -26.188 6.048   1.00 55.42 390 A 1 
ATOM 3126 C CE  . LYS A 1 390 ? 28.547  -27.114 6.657   1.00 47.02 390 A 1 
ATOM 3127 N NZ  . LYS A 1 390 ? 28.182  -28.555 6.527   1.00 39.41 390 A 1 
ATOM 3128 N N   . LEU A 1 391 ? 24.935  -21.230 5.386   1.00 67.19 391 A 1 
ATOM 3129 C CA  . LEU A 1 391 ? 23.951  -20.340 4.762   1.00 66.00 391 A 1 
ATOM 3130 C C   . LEU A 1 391 ? 24.433  -18.883 4.720   1.00 67.11 391 A 1 
ATOM 3131 O O   . LEU A 1 391 ? 24.120  -18.161 3.772   1.00 64.67 391 A 1 
ATOM 3132 C CB  . LEU A 1 391 ? 22.611  -20.449 5.509   1.00 63.31 391 A 1 
ATOM 3133 C CG  . LEU A 1 391 ? 21.896  -21.809 5.379   1.00 59.83 391 A 1 
ATOM 3134 C CD1 . LEU A 1 391 ? 20.608  -21.779 6.203   1.00 56.79 391 A 1 
ATOM 3135 C CD2 . LEU A 1 391 ? 21.523  -22.125 3.928   1.00 57.62 391 A 1 
ATOM 3136 N N   . GLY A 1 392 ? 25.226  -18.458 5.716   1.00 66.48 392 A 1 
ATOM 3137 C CA  . GLY A 1 392 ? 25.909  -17.159 5.725   1.00 65.26 392 A 1 
ATOM 3138 C C   . GLY A 1 392 ? 26.846  -16.993 4.528   1.00 66.55 392 A 1 
ATOM 3139 O O   . GLY A 1 392 ? 26.613  -16.120 3.689   1.00 66.05 392 A 1 
ATOM 3140 N N   . LYS A 1 393 ? 27.809  -17.903 4.380   1.00 66.58 393 A 1 
ATOM 3141 C CA  . LYS A 1 393 ? 28.775  -17.909 3.266   1.00 68.19 393 A 1 
ATOM 3142 C C   . LYS A 1 393 ? 28.092  -17.974 1.895   1.00 68.54 393 A 1 
ATOM 3143 O O   . LYS A 1 393 ? 28.471  -17.248 0.980   1.00 66.48 393 A 1 
ATOM 3144 C CB  . LYS A 1 393 ? 29.755  -19.084 3.425   1.00 65.66 393 A 1 
ATOM 3145 C CG  . LYS A 1 393 ? 30.741  -18.890 4.588   1.00 61.46 393 A 1 
ATOM 3146 C CD  . LYS A 1 393 ? 31.741  -20.049 4.650   1.00 59.72 393 A 1 
ATOM 3147 C CE  . LYS A 1 393 ? 32.755  -19.833 5.782   1.00 51.81 393 A 1 
ATOM 3148 N NZ  . LYS A 1 393 ? 33.847  -20.844 5.756   1.00 43.88 393 A 1 
ATOM 3149 N N   . LYS A 1 394 ? 27.049  -18.792 1.753   1.00 71.39 394 A 1 
ATOM 3150 C CA  . LYS A 1 394 ? 26.270  -18.879 0.505   1.00 71.85 394 A 1 
ATOM 3151 C C   . LYS A 1 394 ? 25.577  -17.555 0.158   1.00 71.18 394 A 1 
ATOM 3152 O O   . LYS A 1 394 ? 25.540  -17.160 -1.007  1.00 68.83 394 A 1 
ATOM 3153 C CB  . LYS A 1 394 ? 25.272  -20.045 0.608   1.00 70.83 394 A 1 
ATOM 3154 C CG  . LYS A 1 394 ? 24.544  -20.316 -0.719  1.00 63.66 394 A 1 
ATOM 3155 C CD  . LYS A 1 394 ? 23.645  -21.555 -0.630  1.00 62.09 394 A 1 
ATOM 3156 C CE  . LYS A 1 394 ? 22.980  -21.825 -1.986  1.00 54.28 394 A 1 
ATOM 3157 N NZ  . LYS A 1 394 ? 22.166  -23.071 -1.980  1.00 47.45 394 A 1 
ATOM 3158 N N   . ALA A 1 395 ? 25.030  -16.860 1.149   1.00 69.24 395 A 1 
ATOM 3159 C CA  . ALA A 1 395 ? 24.385  -15.566 0.936   1.00 67.38 395 A 1 
ATOM 3160 C C   . ALA A 1 395 ? 25.392  -14.453 0.604   1.00 66.80 395 A 1 
ATOM 3161 O O   . ALA A 1 395 ? 25.096  -13.608 -0.243  1.00 65.19 395 A 1 
ATOM 3162 C CB  . ALA A 1 395 ? 23.551  -15.222 2.172   1.00 65.24 395 A 1 
ATOM 3163 N N   . GLU A 1 396 ? 26.566  -14.460 1.237   1.00 63.42 396 A 1 
ATOM 3164 C CA  . GLU A 1 396 ? 27.668  -13.538 0.936   1.00 64.98 396 A 1 
ATOM 3165 C C   . GLU A 1 396 ? 28.203  -13.752 -0.479  1.00 63.77 396 A 1 
ATOM 3166 O O   . GLU A 1 396 ? 28.296  -12.786 -1.235  1.00 62.73 396 A 1 
ATOM 3167 C CB  . GLU A 1 396 ? 28.787  -13.709 1.970   1.00 64.63 396 A 1 
ATOM 3168 C CG  . GLU A 1 396 ? 28.392  -13.085 3.315   1.00 58.98 396 A 1 
ATOM 3169 C CD  . GLU A 1 396 ? 29.343  -13.446 4.467   1.00 56.47 396 A 1 
ATOM 3170 O OE1 . GLU A 1 396 ? 29.001  -13.048 5.607   1.00 52.33 396 A 1 
ATOM 3171 O OE2 . GLU A 1 396 ? 30.336  -14.160 4.220   1.00 52.98 396 A 1 
ATOM 3172 N N   . ALA A 1 397 ? 28.436  -15.004 -0.890  1.00 64.12 397 A 1 
ATOM 3173 C CA  . ALA A 1 397 ? 28.854  -15.336 -2.252  1.00 65.23 397 A 1 
ATOM 3174 C C   . ALA A 1 397 ? 27.844  -14.846 -3.308  1.00 64.88 397 A 1 
ATOM 3175 O O   . ALA A 1 397 ? 28.220  -14.192 -4.283  1.00 61.98 397 A 1 
ATOM 3176 C CB  . ALA A 1 397 ? 29.068  -16.854 -2.338  1.00 63.63 397 A 1 
ATOM 3177 N N   . MET A 1 398 ? 26.539  -15.069 -3.076  1.00 62.70 398 A 1 
ATOM 3178 C CA  . MET A 1 398 ? 25.494  -14.548 -3.973  1.00 64.25 398 A 1 
ATOM 3179 C C   . MET A 1 398 ? 25.443  -13.014 -3.999  1.00 63.72 398 A 1 
ATOM 3180 O O   . MET A 1 398 ? 25.178  -12.423 -5.047  1.00 62.64 398 A 1 
ATOM 3181 C CB  . MET A 1 398 ? 24.119  -15.095 -3.571  1.00 63.53 398 A 1 
ATOM 3182 C CG  . MET A 1 398 ? 23.950  -16.587 -3.890  1.00 58.53 398 A 1 
ATOM 3183 S SD  . MET A 1 398 ? 22.248  -17.205 -3.703  1.00 54.87 398 A 1 
ATOM 3184 C CE  . MET A 1 398 ? 21.962  -16.921 -1.939  1.00 46.81 398 A 1 
ATOM 3185 N N   . SER A 1 399 ? 25.688  -12.354 -2.864  1.00 61.41 399 A 1 
ATOM 3186 C CA  . SER A 1 399 ? 25.738  -10.888 -2.804  1.00 62.47 399 A 1 
ATOM 3187 C C   . SER A 1 399 ? 26.980  -10.322 -3.494  1.00 61.24 399 A 1 
ATOM 3188 O O   . SER A 1 399 ? 26.877  -9.285  -4.145  1.00 58.47 399 A 1 
ATOM 3189 C CB  . SER A 1 399 ? 25.693  -10.413 -1.350  1.00 60.48 399 A 1 
ATOM 3190 O OG  . SER A 1 399 ? 25.520  -9.005  -1.314  1.00 55.10 399 A 1 
ATOM 3191 N N   . GLY A 1 400 ? 28.125  -10.991 -3.368  1.00 57.05 400 A 1 
ATOM 3192 C CA  . GLY A 1 400 ? 29.375  -10.649 -4.051  1.00 57.68 400 A 1 
ATOM 3193 C C   . GLY A 1 400 ? 29.245  -10.763 -5.568  1.00 57.67 400 A 1 
ATOM 3194 O O   . GLY A 1 400 ? 29.560  -9.816  -6.282  1.00 53.99 400 A 1 
ATOM 3195 N N   . MET A 1 401 ? 28.645  -11.851 -6.069  1.00 43.29 401 A 1 
ATOM 3196 C CA  . MET A 1 401 ? 28.350  -12.012 -7.501  1.00 42.83 401 A 1 
ATOM 3197 C C   . MET A 1 401 ? 27.436  -10.908 -8.048  1.00 42.24 401 A 1 
ATOM 3198 O O   . MET A 1 401 ? 27.678  -10.395 -9.136  1.00 40.62 401 A 1 
ATOM 3199 C CB  . MET A 1 401 ? 27.707  -13.378 -7.771  1.00 40.76 401 A 1 
ATOM 3200 C CG  . MET A 1 401 ? 28.706  -14.529 -7.676  1.00 37.12 401 A 1 
ATOM 3201 S SD  . MET A 1 401 ? 27.984  -16.142 -8.099  1.00 31.95 401 A 1 
ATOM 3202 C CE  . MET A 1 401 ? 27.929  -16.008 -9.908  1.00 28.70 401 A 1 
ATOM 3203 N N   . VAL A 1 402 ? 26.413  -10.496 -7.302  1.00 39.90 402 A 1 
ATOM 3204 C CA  . VAL A 1 402 ? 25.525  -9.391  -7.723  1.00 41.86 402 A 1 
ATOM 3205 C C   . VAL A 1 402 ? 26.250  -8.041  -7.735  1.00 41.75 402 A 1 
ATOM 3206 O O   . VAL A 1 402 ? 25.899  -7.167  -8.528  1.00 40.65 402 A 1 
ATOM 3207 C CB  . VAL A 1 402 ? 24.268  -9.344  -6.833  1.00 40.71 402 A 1 
ATOM 3208 C CG1 . VAL A 1 402 ? 23.383  -8.106  -7.071  1.00 36.33 402 A 1 
ATOM 3209 C CG2 . VAL A 1 402 ? 23.376  -10.566 -7.100  1.00 38.42 402 A 1 
ATOM 3210 N N   . THR A 1 403 ? 27.250  -7.855  -6.867  1.00 41.48 403 A 1 
ATOM 3211 C CA  . THR A 1 403 ? 28.069  -6.634  -6.836  1.00 44.48 403 A 1 
ATOM 3212 C C   . THR A 1 403 ? 29.050  -6.622  -8.008  1.00 44.54 403 A 1 
ATOM 3213 O O   . THR A 1 403 ? 29.052  -5.650  -8.760  1.00 42.99 403 A 1 
ATOM 3214 C CB  . THR A 1 403 ? 28.785  -6.478  -5.488  1.00 42.97 403 A 1 
ATOM 3215 O OG1 . THR A 1 403 ? 27.832  -6.611  -4.448  1.00 38.94 403 A 1 
ATOM 3216 C CG2 . THR A 1 403 ? 29.417  -5.105  -5.324  1.00 39.42 403 A 1 
ATOM 3217 N N   . LEU A 1 404 ? 29.749  -7.727  -8.266  1.00 39.16 404 A 1 
ATOM 3218 C CA  . LEU A 1 404 ? 30.623  -7.915  -9.432  1.00 39.78 404 A 1 
ATOM 3219 C C   . LEU A 1 404 ? 29.879  -7.721  -10.760 1.00 39.06 404 A 1 
ATOM 3220 O O   . LEU A 1 404 ? 30.349  -7.002  -11.634 1.00 37.89 404 A 1 
ATOM 3221 C CB  . LEU A 1 404 ? 31.236  -9.329  -9.363  1.00 37.48 404 A 1 
ATOM 3222 C CG  . LEU A 1 404 ? 32.485  -9.400  -8.464  1.00 34.23 404 A 1 
ATOM 3223 C CD1 . LEU A 1 404 ? 32.678  -10.811 -7.914  1.00 31.47 404 A 1 
ATOM 3224 C CD2 . LEU A 1 404 ? 33.732  -9.012  -9.256  1.00 34.96 404 A 1 
ATOM 3225 N N   . VAL A 1 405 ? 28.679  -8.287  -10.910 1.00 35.19 405 A 1 
ATOM 3226 C CA  . VAL A 1 405 ? 27.858  -8.094  -12.123 1.00 37.72 405 A 1 
ATOM 3227 C C   . VAL A 1 405 ? 27.447  -6.628  -12.304 1.00 37.92 405 A 1 
ATOM 3228 O O   . VAL A 1 405 ? 27.332  -6.163  -13.433 1.00 37.16 405 A 1 
ATOM 3229 C CB  . VAL A 1 405 ? 26.632  -9.025  -12.104 1.00 35.28 405 A 1 
ATOM 3230 C CG1 . VAL A 1 405 ? 25.615  -8.733  -13.217 1.00 30.56 405 A 1 
ATOM 3231 C CG2 . VAL A 1 405 ? 27.063  -10.490 -12.286 1.00 34.25 405 A 1 
ATOM 3232 N N   . LYS A 1 406 ? 27.244  -5.876  -11.213 1.00 32.87 406 A 1 
ATOM 3233 C CA  . LYS A 1 406 ? 26.954  -4.435  -11.295 1.00 36.59 406 A 1 
ATOM 3234 C C   . LYS A 1 406 ? 28.192  -3.610  -11.634 1.00 35.38 406 A 1 
ATOM 3235 O O   . LYS A 1 406 ? 28.055  -2.654  -12.385 1.00 34.97 406 A 1 
ATOM 3236 C CB  . LYS A 1 406 ? 26.338  -3.928  -9.994  1.00 36.84 406 A 1 
ATOM 3237 C CG  . LYS A 1 406 ? 24.860  -4.296  -9.905  1.00 34.52 406 A 1 
ATOM 3238 C CD  . LYS A 1 406 ? 24.328  -3.785  -8.571  1.00 32.21 406 A 1 
ATOM 3239 C CE  . LYS A 1 406 ? 22.836  -4.077  -8.478  1.00 28.68 406 A 1 
ATOM 3240 N NZ  . LYS A 1 406 ? 22.302  -3.495  -7.228  1.00 26.01 406 A 1 
ATOM 3241 N N   . GLU A 1 407 ? 29.353  -3.962  -11.103 1.00 33.40 407 A 1 
ATOM 3242 C CA  . GLU A 1 407 ? 30.624  -3.295  -11.406 1.00 36.28 407 A 1 
ATOM 3243 C C   . GLU A 1 407 ? 31.024  -3.519  -12.870 1.00 34.85 407 A 1 
ATOM 3244 O O   . GLU A 1 407 ? 31.254  -2.543  -13.582 1.00 34.03 407 A 1 
ATOM 3245 C CB  . GLU A 1 407 ? 31.690  -3.755  -10.402 1.00 35.53 407 A 1 
ATOM 3246 C CG  . GLU A 1 407 ? 31.452  -3.100  -9.031  1.00 32.53 407 A 1 
ATOM 3247 C CD  . GLU A 1 407 ? 32.266  -3.692  -7.868  1.00 29.54 407 A 1 
ATOM 3248 O OE1 . GLU A 1 407 ? 32.158  -3.114  -6.760  1.00 28.01 407 A 1 
ATOM 3249 O OE2 . GLU A 1 407 ? 32.880  -4.765  -8.043  1.00 31.18 407 A 1 
ATOM 3250 N N   . VAL A 1 408 ? 30.922  -4.751  -13.388 1.00 34.09 408 A 1 
ATOM 3251 C CA  . VAL A 1 408 ? 31.134  -5.070  -14.818 1.00 38.52 408 A 1 
ATOM 3252 C C   . VAL A 1 408 ? 30.139  -4.332  -15.732 1.00 38.77 408 A 1 
ATOM 3253 O O   . VAL A 1 408 ? 30.478  -3.936  -16.847 1.00 37.07 408 A 1 
ATOM 3254 C CB  . VAL A 1 408 ? 31.056  -6.594  -15.031 1.00 35.42 408 A 1 
ATOM 3255 C CG1 . VAL A 1 408 ? 31.147  -7.011  -16.505 1.00 30.68 408 A 1 
ATOM 3256 C CG2 . VAL A 1 408 ? 32.201  -7.316  -14.301 1.00 32.86 408 A 1 
ATOM 3257 N N   . HIS A 1 409 ? 28.909  -4.078  -15.273 1.00 28.48 409 A 1 
ATOM 3258 C CA  . HIS A 1 409 ? 27.921  -3.318  -16.050 1.00 33.74 409 A 1 
ATOM 3259 C C   . HIS A 1 409 ? 28.133  -1.794  -15.996 1.00 32.92 409 A 1 
ATOM 3260 O O   . HIS A 1 409 ? 27.549  -1.073  -16.807 1.00 32.19 409 A 1 
ATOM 3261 C CB  . HIS A 1 409 ? 26.501  -3.699  -15.602 1.00 32.11 409 A 1 
ATOM 3262 C CG  . HIS A 1 409 ? 25.562  -3.998  -16.741 1.00 29.23 409 A 1 
ATOM 3263 N ND1 . HIS A 1 409 ? 25.846  -4.787  -17.830 1.00 25.85 409 A 1 
ATOM 3264 C CD2 . HIS A 1 409 ? 24.265  -3.582  -16.876 1.00 25.00 409 A 1 
ATOM 3265 C CE1 . HIS A 1 409 ? 24.753  -4.841  -18.604 1.00 24.21 409 A 1 
ATOM 3266 N NE2 . HIS A 1 409 ? 23.759  -4.131  -18.056 1.00 24.29 409 A 1 
ATOM 3267 N N   . VAL A 1 410 ? 28.909  -1.300  -15.037 1.00 31.22 410 A 1 
ATOM 3268 C CA  . VAL A 1 410 ? 29.302  0.114   -14.912 1.00 37.58 410 A 1 
ATOM 3269 C C   . VAL A 1 410 ? 30.592  0.385   -15.695 1.00 37.38 410 A 1 
ATOM 3270 O O   . VAL A 1 410 ? 30.657  1.403   -16.383 1.00 35.87 410 A 1 
ATOM 3271 C CB  . VAL A 1 410 ? 29.393  0.522   -13.427 1.00 35.32 410 A 1 
ATOM 3272 C CG1 . VAL A 1 410 ? 29.996  1.916   -13.219 1.00 30.91 410 A 1 
ATOM 3273 C CG2 . VAL A 1 410 ? 27.991  0.556   -12.792 1.00 33.11 410 A 1 
ATOM 3274 N N   . GLU A 1 411 ? 31.557  -0.537  -15.708 1.00 33.57 411 A 1 
ATOM 3275 C CA  . GLU A 1 411 ? 32.784  -0.439  -16.524 1.00 37.99 411 A 1 
ATOM 3276 C C   . GLU A 1 411 ? 32.510  -0.546  -18.036 1.00 36.98 411 A 1 
ATOM 3277 O O   . GLU A 1 411 ? 33.212  0.058   -18.844 1.00 35.87 411 A 1 
ATOM 3278 C CB  . GLU A 1 411 ? 33.793  -1.509  -16.075 1.00 36.76 411 A 1 
ATOM 3279 C CG  . GLU A 1 411 ? 34.454  -1.147  -14.732 1.00 32.81 411 A 1 
ATOM 3280 C CD  . GLU A 1 411 ? 35.476  -2.191  -14.239 1.00 29.38 411 A 1 
ATOM 3281 O OE1 . GLU A 1 411 ? 36.276  -1.831  -13.350 1.00 27.17 411 A 1 
ATOM 3282 O OE2 . GLU A 1 411 ? 35.409  -3.356  -14.703 1.00 30.95 411 A 1 
ATOM 3283 N N   . GLY A 1 412 ? 31.437  -1.203  -18.467 1.00 31.83 412 A 1 
ATOM 3284 C CA  . GLY A 1 412 ? 31.019  -1.280  -19.875 1.00 37.83 412 A 1 
ATOM 3285 C C   . GLY A 1 412 ? 30.363  -0.013  -20.455 1.00 38.44 412 A 1 
ATOM 3286 O O   . GLY A 1 412 ? 29.840  -0.061  -21.570 1.00 36.52 412 A 1 
ATOM 3287 N N   . ARG A 1 413 ? 30.335  1.101   -19.725 1.00 28.61 413 A 1 
ATOM 3288 C CA  . ARG A 1 413 ? 29.791  2.394   -20.181 1.00 35.63 413 A 1 
ATOM 3289 C C   . ARG A 1 413 ? 30.826  3.522   -20.126 1.00 34.54 413 A 1 
ATOM 3290 O O   . ARG A 1 413 ? 30.537  4.609   -19.620 1.00 33.77 413 A 1 
ATOM 3291 C CB  . ARG A 1 413 ? 28.498  2.754   -19.429 1.00 34.36 413 A 1 
ATOM 3292 C CG  . ARG A 1 413 ? 27.267  2.006   -19.947 1.00 31.84 413 A 1 
ATOM 3293 C CD  . ARG A 1 413 ? 26.033  2.600   -19.255 1.00 30.72 413 A 1 
ATOM 3294 N NE  . ARG A 1 413 ? 24.779  2.030   -19.770 1.00 27.30 413 A 1 
ATOM 3295 C CZ  . ARG A 1 413 ? 23.563  2.396   -19.410 1.00 26.14 413 A 1 
ATOM 3296 N NH1 . ARG A 1 413 ? 23.362  3.327   -18.512 1.00 25.21 413 A 1 
ATOM 3297 N NH2 . ARG A 1 413 ? 22.517  1.838   -19.948 1.00 24.79 413 A 1 
ATOM 3298 N N   . GLU A 1 414 ? 31.996  3.303   -20.708 1.00 27.00 414 A 1 
ATOM 3299 C CA  . GLU A 1 414 ? 32.846  4.417   -21.126 1.00 33.94 414 A 1 
ATOM 3300 C C   . GLU A 1 414 ? 32.300  4.988   -22.443 1.00 33.04 414 A 1 
ATOM 3301 O O   . GLU A 1 414 ? 32.295  4.347   -23.493 1.00 32.58 414 A 1 
ATOM 3302 C CB  . GLU A 1 414 ? 34.320  4.016   -21.202 1.00 33.88 414 A 1 
ATOM 3303 C CG  . GLU A 1 414 ? 34.899  3.802   -19.789 1.00 30.52 414 A 1 
ATOM 3304 C CD  . GLU A 1 414 ? 36.430  3.654   -19.773 1.00 27.98 414 A 1 
ATOM 3305 O OE1 . GLU A 1 414 ? 36.996  3.812   -18.670 1.00 25.74 414 A 1 
ATOM 3306 O OE2 . GLU A 1 414 ? 37.015  3.420   -20.855 1.00 28.93 414 A 1 
ATOM 3307 N N   . LEU A 1 415 ? 31.762  6.204   -22.374 1.00 27.93 415 A 1 
ATOM 3308 C CA  . LEU A 1 415 ? 31.477  7.028   -23.545 1.00 32.14 415 A 1 
ATOM 3309 C C   . LEU A 1 415 ? 32.813  7.450   -24.186 1.00 31.15 415 A 1 
ATOM 3310 O O   . LEU A 1 415 ? 33.732  7.810   -23.452 1.00 30.71 415 A 1 
ATOM 3311 C CB  . LEU A 1 415 ? 30.671  8.263   -23.109 1.00 30.92 415 A 1 
ATOM 3312 C CG  . LEU A 1 415 ? 29.183  7.972   -22.842 1.00 28.29 415 A 1 
ATOM 3313 C CD1 . LEU A 1 415 ? 28.595  9.043   -21.913 1.00 26.51 415 A 1 
ATOM 3314 C CD2 . LEU A 1 415 ? 28.379  7.982   -24.142 1.00 28.75 415 A 1 
ATOM 3315 N N   . PRO A 1 416 ? 32.937  7.465   -25.531 1.00 27.76 416 A 1 
ATOM 3316 C CA  . PRO A 1 416 ? 34.171  7.874   -26.185 1.00 31.30 416 A 1 
ATOM 3317 C C   . PRO A 1 416 ? 34.471  9.342   -25.870 1.00 30.95 416 A 1 
ATOM 3318 O O   . PRO A 1 416 ? 33.710  10.245  -26.217 1.00 30.44 416 A 1 
ATOM 3319 C CB  . PRO A 1 416 ? 33.971  7.596   -27.676 1.00 29.53 416 A 1 
ATOM 3320 C CG  . PRO A 1 416 ? 32.452  7.652   -27.852 1.00 30.43 416 A 1 
ATOM 3321 C CD  . PRO A 1 416 ? 31.914  7.149   -26.511 1.00 33.51 416 A 1 
ATOM 3322 N N   . VAL A 1 417 ? 35.610  9.579   -25.214 1.00 26.64 417 A 1 
ATOM 3323 C CA  . VAL A 1 417 ? 36.172  10.910  -25.000 1.00 32.77 417 A 1 
ATOM 3324 C C   . VAL A 1 417 ? 36.648  11.435  -26.355 1.00 32.07 417 A 1 
ATOM 3325 O O   . VAL A 1 417 ? 37.635  10.963  -26.910 1.00 31.41 417 A 1 
ATOM 3326 C CB  . VAL A 1 417 ? 37.315  10.865  -23.963 1.00 31.77 417 A 1 
ATOM 3327 C CG1 . VAL A 1 417 ? 37.965  12.243  -23.763 1.00 28.02 417 A 1 
ATOM 3328 C CG2 . VAL A 1 417 ? 36.796  10.396  -22.596 1.00 29.85 417 A 1 
ATOM 3329 N N   . ILE A 1 418 ? 35.939  12.424  -26.902 1.00 25.16 418 A 1 
ATOM 3330 C CA  . ILE A 1 418 ? 36.429  13.215  -28.033 1.00 28.63 418 A 1 
ATOM 3331 C C   . ILE A 1 418 ? 37.556  14.104  -27.502 1.00 28.00 418 A 1 
ATOM 3332 O O   . ILE A 1 418 ? 37.314  15.126  -26.863 1.00 27.29 418 A 1 
ATOM 3333 C CB  . ILE A 1 418 ? 35.291  14.015  -28.708 1.00 27.24 418 A 1 
ATOM 3334 C CG1 . ILE A 1 418 ? 34.228  13.050  -29.284 1.00 25.03 418 A 1 
ATOM 3335 C CG2 . ILE A 1 418 ? 35.850  14.923  -29.820 1.00 26.25 418 A 1 
ATOM 3336 C CD1 . ILE A 1 418 ? 32.979  13.741  -29.838 1.00 23.62 418 A 1 
ATOM 3337 N N   . VAL A 1 419 ? 38.800  13.709  -27.768 1.00 26.06 419 A 1 
ATOM 3338 C CA  . VAL A 1 419 ? 39.985  14.539  -27.558 1.00 32.29 419 A 1 
ATOM 3339 C C   . VAL A 1 419 ? 39.960  15.665  -28.590 1.00 32.14 419 A 1 
ATOM 3340 O O   . VAL A 1 419 ? 40.197  15.437  -29.776 1.00 31.11 419 A 1 
ATOM 3341 C CB  . VAL A 1 419 ? 41.275  13.695  -27.666 1.00 30.43 419 A 1 
ATOM 3342 C CG1 . VAL A 1 419 ? 42.532  14.552  -27.462 1.00 26.38 419 A 1 
ATOM 3343 C CG2 . VAL A 1 419 ? 41.297  12.580  -26.606 1.00 28.20 419 A 1 
ATOM 3344 N N   . ARG A 1 420 ? 39.684  16.898  -28.157 1.00 24.26 420 A 1 
ATOM 3345 C CA  . ARG A 1 420 ? 40.042  18.106  -28.915 1.00 28.22 420 A 1 
ATOM 3346 C C   . ARG A 1 420 ? 41.362  18.642  -28.365 1.00 27.03 420 A 1 
ATOM 3347 O O   . ARG A 1 420 ? 41.400  19.229  -27.290 1.00 26.27 420 A 1 
ATOM 3348 C CB  . ARG A 1 420 ? 38.927  19.163  -28.892 1.00 27.69 420 A 1 
ATOM 3349 C CG  . ARG A 1 420 ? 37.903  18.923  -30.011 1.00 25.78 420 A 1 
ATOM 3350 C CD  . ARG A 1 420 ? 36.897  20.084  -30.082 1.00 24.61 420 A 1 
ATOM 3351 N NE  . ARG A 1 420 ? 35.987  19.950  -31.234 1.00 22.21 420 A 1 
ATOM 3352 C CZ  . ARG A 1 420 ? 35.006  20.778  -31.561 1.00 20.97 420 A 1 
ATOM 3353 N NH1 . ARG A 1 420 ? 34.722  21.830  -30.839 1.00 19.92 420 A 1 
ATOM 3354 N NH2 . ARG A 1 420 ? 34.281  20.564  -32.622 1.00 18.31 420 A 1 
ATOM 3355 N N   . LEU A 1 421 ? 42.429  18.420  -29.123 1.00 25.96 421 A 1 
ATOM 3356 C CA  . LEU A 1 421 ? 43.669  19.185  -29.045 1.00 31.12 421 A 1 
ATOM 3357 C C   . LEU A 1 421 ? 43.373  20.633  -29.453 1.00 30.38 421 A 1 
ATOM 3358 O O   . LEU A 1 421 ? 42.849  20.875  -30.543 1.00 29.39 421 A 1 
ATOM 3359 C CB  . LEU A 1 421 ? 44.706  18.534  -29.981 1.00 28.81 421 A 1 
ATOM 3360 C CG  . LEU A 1 421 ? 45.527  17.423  -29.295 1.00 26.54 421 A 1 
ATOM 3361 C CD1 . LEU A 1 421 ? 45.766  16.250  -30.239 1.00 24.60 421 A 1 
ATOM 3362 C CD2 . LEU A 1 421 ? 46.877  17.965  -28.841 1.00 28.10 421 A 1 
ATOM 3363 N N   . GLY A 1 422 ? 43.702  21.579  -28.583 1.00 29.14 422 A 1 
ATOM 3364 C CA  . GLY A 1 422 ? 43.559  23.011  -28.817 1.00 35.59 422 A 1 
ATOM 3365 C C   . GLY A 1 422 ? 44.385  23.785  -27.797 1.00 34.43 422 A 1 
ATOM 3366 O O   . GLY A 1 422 ? 43.981  23.944  -26.654 1.00 32.78 422 A 1 
ATOM 3367 N N   . THR A 1 423 ? 45.565  24.199  -28.216 1.00 25.96 423 A 1 
ATOM 3368 C CA  . THR A 1 423 ? 46.515  25.110  -27.566 1.00 31.23 423 A 1 
ATOM 3369 C C   . THR A 1 423 ? 45.899  26.485  -27.272 1.00 31.52 423 A 1 
ATOM 3370 O O   . THR A 1 423 ? 45.191  27.005  -28.132 1.00 29.16 423 A 1 
ATOM 3371 C CB  . THR A 1 423 ? 47.667  25.342  -28.559 1.00 27.86 423 A 1 
ATOM 3372 O OG1 . THR A 1 423 ? 47.131  25.555  -29.853 1.00 24.89 423 A 1 
ATOM 3373 C CG2 . THR A 1 423 ? 48.596  24.135  -28.661 1.00 24.54 423 A 1 
ATOM 3374 N N   . GLY A 1 424 ? 46.280  27.114  -26.152 1.00 24.85 424 A 1 
ATOM 3375 C CA  . GLY A 1 424 ? 46.200  28.583  -26.023 1.00 31.80 424 A 1 
ATOM 3376 C C   . GLY A 1 424 ? 45.741  29.140  -24.675 1.00 31.81 424 A 1 
ATOM 3377 O O   . GLY A 1 424 ? 44.555  29.235  -24.411 1.00 30.17 424 A 1 
ATOM 3378 N N   . GLU A 1 425 ? 46.720  29.565  -23.905 1.00 25.44 425 A 1 
ATOM 3379 C CA  . GLU A 1 425 ? 46.803  30.765  -23.044 1.00 33.53 425 A 1 
ATOM 3380 C C   . GLU A 1 425 ? 45.835  31.046  -21.877 1.00 32.31 425 A 1 
ATOM 3381 O O   . GLU A 1 425 ? 44.618  30.942  -21.916 1.00 32.05 425 A 1 
ATOM 3382 C CB  . GLU A 1 425 ? 47.040  32.012  -23.900 1.00 33.46 425 A 1 
ATOM 3383 C CG  . GLU A 1 425 ? 48.445  31.978  -24.531 1.00 30.45 425 A 1 
ATOM 3384 C CD  . GLU A 1 425 ? 48.800  33.259  -25.293 1.00 27.45 425 A 1 
ATOM 3385 O OE1 . GLU A 1 425 ? 50.015  33.510  -25.431 1.00 25.74 425 A 1 
ATOM 3386 O OE2 . GLU A 1 425 ? 47.865  33.973  -25.731 1.00 30.43 425 A 1 
ATOM 3387 N N   . GLU A 1 426 ? 46.484  31.503  -20.813 1.00 23.32 426 A 1 
ATOM 3388 C CA  . GLU A 1 426 ? 45.986  31.982  -19.533 1.00 28.90 426 A 1 
ATOM 3389 C C   . GLU A 1 426 ? 44.999  33.156  -19.644 1.00 28.02 426 A 1 
ATOM 3390 O O   . GLU A 1 426 ? 45.213  34.095  -20.405 1.00 27.80 426 A 1 
ATOM 3391 C CB  . GLU A 1 426 ? 47.189  32.511  -18.728 1.00 28.96 426 A 1 
ATOM 3392 C CG  . GLU A 1 426 ? 48.305  31.500  -18.426 1.00 26.41 426 A 1 
ATOM 3393 C CD  . GLU A 1 426 ? 49.456  32.156  -17.642 1.00 24.51 426 A 1 
ATOM 3394 O OE1 . GLU A 1 426 ? 49.927  31.516  -16.673 1.00 22.53 426 A 1 
ATOM 3395 O OE2 . GLU A 1 426 ? 49.804  33.311  -17.953 1.00 25.16 426 A 1 
ATOM 3396 N N   . LYS A 1 427 ? 44.021  33.205  -18.735 1.00 23.42 427 A 1 
ATOM 3397 C CA  . LYS A 1 427 ? 43.617  34.461  -18.075 1.00 30.77 427 A 1 
ATOM 3398 C C   . LYS A 1 427 ? 42.920  34.189  -16.740 1.00 29.24 427 A 1 
ATOM 3399 O O   . LYS A 1 427 ? 41.845  33.601  -16.666 1.00 28.53 427 A 1 
ATOM 3400 C CB  . LYS A 1 427 ? 42.769  35.350  -19.007 1.00 30.61 427 A 1 
ATOM 3401 C CG  . LYS A 1 427 ? 43.582  36.564  -19.497 1.00 27.72 427 A 1 
ATOM 3402 C CD  . LYS A 1 427 ? 42.923  37.268  -20.682 1.00 26.42 427 A 1 
ATOM 3403 C CE  . LYS A 1 427 ? 43.905  38.275  -21.289 1.00 23.20 427 A 1 
ATOM 3404 N NZ  . LYS A 1 427 ? 43.348  38.937  -22.491 1.00 21.74 427 A 1 
ATOM 3405 N N   . LYS A 1 428 ? 43.563  34.679  -15.680 1.00 23.55 428 A 1 
ATOM 3406 C CA  . LYS A 1 428 ? 43.000  34.832  -14.333 1.00 30.64 428 A 1 
ATOM 3407 C C   . LYS A 1 428 ? 41.890  35.886  -14.343 1.00 28.89 428 A 1 
ATOM 3408 O O   . LYS A 1 428 ? 42.130  37.003  -14.784 1.00 27.89 428 A 1 
ATOM 3409 C CB  . LYS A 1 428 ? 44.109  35.319  -13.379 1.00 29.55 428 A 1 
ATOM 3410 C CG  . LYS A 1 428 ? 45.190  34.287  -13.042 1.00 27.85 428 A 1 
ATOM 3411 C CD  . LYS A 1 428 ? 46.341  34.931  -12.262 1.00 26.37 428 A 1 
ATOM 3412 C CE  . LYS A 1 428 ? 47.382  33.879  -11.872 1.00 23.56 428 A 1 
ATOM 3413 N NZ  . LYS A 1 428 ? 48.647  34.479  -11.379 1.00 21.36 428 A 1 
ATOM 3414 N N   . THR A 1 429 ? 40.752  35.596  -13.726 1.00 28.60 429 A 1 
ATOM 3415 C CA  . THR A 1 429 ? 39.895  36.615  -13.097 1.00 34.32 429 A 1 
ATOM 3416 C C   . THR A 1 429 ? 39.361  36.070  -11.774 1.00 34.60 429 A 1 
ATOM 3417 O O   . THR A 1 429 ? 38.837  34.963  -11.692 1.00 32.76 429 A 1 
ATOM 3418 C CB  . THR A 1 429 ? 38.755  37.115  -14.000 1.00 31.71 429 A 1 
ATOM 3419 O OG1 . THR A 1 429 ? 38.130  36.051  -14.670 1.00 29.18 429 A 1 
ATOM 3420 C CG2 . THR A 1 429 ? 39.236  38.099  -15.066 1.00 28.45 429 A 1 
ATOM 3421 N N   . GLY A 1 430 ? 39.585  36.821  -10.709 1.00 26.91 430 A 1 
ATOM 3422 C CA  . GLY A 1 430 ? 39.169  36.523  -9.344  1.00 33.96 430 A 1 
ATOM 3423 C C   . GLY A 1 430 ? 37.879  37.229  -8.931  1.00 33.06 430 A 1 
ATOM 3424 O O   . GLY A 1 430 ? 37.259  37.921  -9.737  1.00 30.98 430 A 1 
ATOM 3425 N N   . VAL A 1 431 ? 37.583  37.131  -7.624  1.00 26.55 431 A 1 
ATOM 3426 C CA  . VAL A 1 431 ? 36.571  37.879  -6.841  1.00 35.59 431 A 1 
ATOM 3427 C C   . VAL A 1 431 ? 35.151  37.256  -6.938  1.00 35.71 431 A 1 
ATOM 3428 O O   . VAL A 1 431 ? 34.661  37.002  -8.015  1.00 33.55 431 A 1 
ATOM 3429 C CB  . VAL A 1 431 ? 36.643  39.401  -7.147  1.00 32.46 431 A 1 
ATOM 3430 C CG1 . VAL A 1 431 ? 35.945  40.243  -6.082  1.00 27.94 431 A 1 
ATOM 3431 C CG2 . VAL A 1 431 ? 38.086  39.961  -7.194  1.00 30.19 431 A 1 
ATOM 3432 N N   . ALA A 1 432 ? 34.394  36.882  -5.910  1.00 29.26 432 A 1 
ATOM 3433 C CA  . ALA A 1 432 ? 34.338  37.331  -4.520  1.00 37.32 432 A 1 
ATOM 3434 C C   . ALA A 1 432 ? 33.831  36.243  -3.541  1.00 37.83 432 A 1 
ATOM 3435 O O   . ALA A 1 432 ? 32.971  35.415  -3.846  1.00 36.98 432 A 1 
ATOM 3436 C CB  . ALA A 1 432 ? 33.358  38.510  -4.452  1.00 35.15 432 A 1 
ATOM 3437 N N   . ARG A 1 433 ? 34.331  36.327  -2.327  1.00 26.19 433 A 1 
ATOM 3438 C CA  . ARG A 1 433 ? 33.984  35.552  -1.128  1.00 34.61 433 A 1 
ATOM 3439 C C   . ARG A 1 433 ? 32.751  36.190  -0.456  1.00 34.00 433 A 1 
ATOM 3440 O O   . ARG A 1 433 ? 32.810  37.365  -0.109  1.00 34.28 433 A 1 
ATOM 3441 C CB  . ARG A 1 433 ? 35.249  35.634  -0.237  1.00 34.82 433 A 1 
ATOM 3442 C CG  . ARG A 1 433 ? 35.512  34.520  0.774   1.00 32.17 433 A 1 
ATOM 3443 C CD  . ARG A 1 433 ? 36.824  34.842  1.515   1.00 31.26 433 A 1 
ATOM 3444 N NE  . ARG A 1 433 ? 37.360  33.707  2.292   1.00 28.76 433 A 1 
ATOM 3445 C CZ  . ARG A 1 433 ? 38.439  33.722  3.061   1.00 26.91 433 A 1 
ATOM 3446 N NH1 . ARG A 1 433 ? 39.134  34.810  3.263   1.00 24.90 433 A 1 
ATOM 3447 N NH2 . ARG A 1 433 ? 38.855  32.629  3.645   1.00 24.19 433 A 1 
ATOM 3448 N N   . LYS A 1 434 ? 31.674  35.446  -0.198  1.00 26.32 434 A 1 
ATOM 3449 C CA  . LYS A 1 434 ? 30.603  35.866  0.732   1.00 37.14 434 A 1 
ATOM 3450 C C   . LYS A 1 434 ? 30.605  34.991  1.993   1.00 35.78 434 A 1 
ATOM 3451 O O   . LYS A 1 434 ? 30.429  33.777  1.930   1.00 35.04 434 A 1 
ATOM 3452 C CB  . LYS A 1 434 ? 29.219  35.973  0.053   1.00 37.14 434 A 1 
ATOM 3453 C CG  . LYS A 1 434 ? 28.919  37.420  -0.390  1.00 34.30 434 A 1 
ATOM 3454 C CD  . LYS A 1 434 ? 27.503  37.596  -0.971  1.00 34.03 434 A 1 
ATOM 3455 C CE  . LYS A 1 434 ? 27.242  39.068  -1.337  1.00 29.36 434 A 1 
ATOM 3456 N NZ  . LYS A 1 434 ? 25.910  39.285  -1.943  1.00 25.50 434 A 1 
ATOM 3457 N N   . LYS A 1 435 ? 30.850  35.648  3.131   1.00 26.16 435 A 1 
ATOM 3458 C CA  . LYS A 1 435 ? 30.779  35.124  4.502   1.00 37.28 435 A 1 
ATOM 3459 C C   . LYS A 1 435 ? 29.352  34.655  4.837   1.00 35.60 435 A 1 
ATOM 3460 O O   . LYS A 1 435 ? 28.394  35.380  4.583   1.00 35.49 435 A 1 
ATOM 3461 C CB  . LYS A 1 435 ? 31.180  36.237  5.496   1.00 38.75 435 A 1 
ATOM 3462 C CG  . LYS A 1 435 ? 32.687  36.400  5.767   1.00 35.76 435 A 1 
ATOM 3463 C CD  . LYS A 1 435 ? 32.950  37.622  6.664   1.00 35.24 435 A 1 
ATOM 3464 C CE  . LYS A 1 435 ? 34.401  37.712  7.156   1.00 30.20 435 A 1 
ATOM 3465 N NZ  . LYS A 1 435 ? 34.653  38.937  7.963   1.00 26.66 435 A 1 
ATOM 3466 N N   . LYS A 1 436 ? 29.231  33.479  5.465   1.00 29.28 436 A 1 
ATOM 3467 C CA  . LYS A 1 436 ? 28.040  33.082  6.231   1.00 38.10 436 A 1 
ATOM 3468 C C   . LYS A 1 436 ? 28.140  33.666  7.643   1.00 36.06 436 A 1 
ATOM 3469 O O   . LYS A 1 436 ? 29.117  33.396  8.338   1.00 36.91 436 A 1 
ATOM 3470 C CB  . LYS A 1 436 ? 27.911  31.549  6.301   1.00 39.37 436 A 1 
ATOM 3471 C CG  . LYS A 1 436 ? 27.252  30.947  5.054   1.00 36.49 436 A 1 
ATOM 3472 C CD  . LYS A 1 436 ? 27.089  29.426  5.210   1.00 36.63 436 A 1 
ATOM 3473 C CE  . LYS A 1 436 ? 26.308  28.836  4.033   1.00 31.89 436 A 1 
ATOM 3474 N NZ  . LYS A 1 436 ? 26.135  27.371  4.155   1.00 28.26 436 A 1 
ATOM 3475 N N   . ILE A 1 437 ? 27.131  34.437  8.034   1.00 23.87 437 A 1 
ATOM 3476 C CA  . ILE A 1 437 ? 26.892  34.849  9.422   1.00 36.48 437 A 1 
ATOM 3477 C C   . ILE A 1 437 ? 26.159  33.695  10.124  1.00 36.17 437 A 1 
ATOM 3478 O O   . ILE A 1 437 ? 25.165  33.187  9.601   1.00 36.38 437 A 1 
ATOM 3479 C CB  . ILE A 1 437 ? 26.113  36.189  9.435   1.00 37.90 437 A 1 
ATOM 3480 C CG1 . ILE A 1 437 ? 27.003  37.315  8.853   1.00 34.22 437 A 1 
ATOM 3481 C CG2 . ILE A 1 437 ? 25.638  36.561  10.847  1.00 38.02 437 A 1 
ATOM 3482 C CD1 . ILE A 1 437 ? 26.267  38.631  8.574   1.00 34.56 437 A 1 
ATOM 3483 N N   . LYS A 1 438 ? 26.688  33.243  11.258  1.00 28.86 438 A 1 
ATOM 3484 C CA  . LYS A 1 438 ? 25.974  32.437  12.254  1.00 43.52 438 A 1 
ATOM 3485 C C   . LYS A 1 438 ? 25.238  33.403  13.181  1.00 41.35 438 A 1 
ATOM 3486 O O   . LYS A 1 438 ? 25.869  34.341  13.670  1.00 40.83 438 A 1 
ATOM 3487 C CB  . LYS A 1 438 ? 26.956  31.593  13.093  1.00 44.12 438 A 1 
ATOM 3488 C CG  . LYS A 1 438 ? 27.367  30.258  12.471  1.00 40.83 438 A 1 
ATOM 3489 C CD  . LYS A 1 438 ? 28.297  29.514  13.443  1.00 39.89 438 A 1 
ATOM 3490 C CE  . LYS A 1 438 ? 28.624  28.095  12.982  1.00 35.14 438 A 1 
ATOM 3491 N NZ  . LYS A 1 438 ? 29.472  27.388  13.975  1.00 30.11 438 A 1 
ATOM 3492 N N   . VAL A 1 439 ? 23.963  33.156  13.420  1.00 33.49 439 A 1 
ATOM 3493 C CA  . VAL A 1 439 ? 23.218  33.709  14.563  1.00 51.56 439 A 1 
ATOM 3494 C C   . VAL A 1 439 ? 22.932  32.535  15.495  1.00 50.94 439 A 1 
ATOM 3495 O O   . VAL A 1 439 ? 22.679  31.428  15.008  1.00 45.34 439 A 1 
ATOM 3496 C CB  . VAL A 1 439 ? 21.959  34.468  14.108  1.00 47.55 439 A 1 
ATOM 3497 C CG1 . VAL A 1 439 ? 21.229  35.112  15.293  1.00 40.31 439 A 1 
ATOM 3498 C CG2 . VAL A 1 439 ? 22.329  35.600  13.129  1.00 46.75 439 A 1 
ATOM 3499 N N   . GLY A 1 440 ? 23.143  32.789  16.775  1.00 30.60 440 A 1 
ATOM 3500 C CA  . GLY A 1 440 ? 23.140  31.792  17.837  1.00 45.04 440 A 1 
ATOM 3501 C C   . GLY A 1 440 ? 21.775  31.305  18.274  1.00 40.16 440 A 1 
ATOM 3502 O O   . GLY A 1 440 ? 20.759  31.847  17.790  1.00 32.59 440 A 1 
ATOM 3503 O OXT . GLY A 1 440 ? 21.826  30.386  19.115  1.00 41.67 440 A 1 
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