# 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_if12073
#
_entry.id if12073
#
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 LYS 2   
1 n PHE 3   
1 n MET 4   
1 n LEU 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n ASP 9   
1 n GLY 10  
1 n MET 11  
1 n ALA 12  
1 n ASP 13  
1 n ASP 14  
1 n PRO 15  
1 n ILE 16  
1 n PRO 17  
1 n GLU 18  
1 n LEU 19  
1 n ASP 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n PRO 24  
1 n LEU 25  
1 n GLU 26  
1 n TYR 27  
1 n ALA 28  
1 n LYS 29  
1 n THR 30  
1 n PRO 31  
1 n THR 32  
1 n PHE 33  
1 n ASP 34  
1 n MET 35  
1 n LEU 36  
1 n ALA 37  
1 n SER 38  
1 n ALA 39  
1 n GLY 40  
1 n VAL 41  
1 n LEU 42  
1 n GLY 43  
1 n THR 44  
1 n VAL 45  
1 n MET 46  
1 n THR 47  
1 n ILE 48  
1 n PRO 49  
1 n GLU 50  
1 n GLY 51  
1 n MET 52  
1 n GLN 53  
1 n ALA 54  
1 n GLY 55  
1 n SER 56  
1 n ASP 57  
1 n THR 58  
1 n ALA 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n ILE 63  
1 n PHE 64  
1 n GLY 65  
1 n TYR 66  
1 n ASP 67  
1 n PRO 68  
1 n ARG 69  
1 n GLU 70  
1 n CYS 71  
1 n TYR 72  
1 n THR 73  
1 n GLY 74  
1 n ARG 75  
1 n ALA 76  
1 n PRO 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n THR 83  
1 n GLY 84  
1 n ILE 85  
1 n LYS 86  
1 n LEU 87  
1 n SER 88  
1 n ALA 89  
1 n GLY 90  
1 n ASP 91  
1 n VAL 92  
1 n ALA 93  
1 n TYR 94  
1 n ARG 95  
1 n CYS 96  
1 n ASN 97  
1 n MET 98  
1 n LEU 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n ASP 103 
1 n GLY 104 
1 n SER 105 
1 n MET 106 
1 n PRO 107 
1 n PHE 108 
1 n GLU 109 
1 n GLU 110 
1 n LYS 111 
1 n LYS 112 
1 n ILE 113 
1 n LEU 114 
1 n SER 115 
1 n HIS 116 
1 n SER 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n ILE 121 
1 n GLU 122 
1 n GLY 123 
1 n ASP 124 
1 n GLU 125 
1 n SER 126 
1 n ASN 127 
1 n ALA 128 
1 n LEU 129 
1 n ILE 130 
1 n ILE 131 
1 n ASP 132 
1 n LEU 133 
1 n PHE 134 
1 n ASN 135 
1 n THR 136 
1 n PRO 137 
1 n VAL 138 
1 n PHE 139 
1 n GLN 140 
1 n LYS 141 
1 n ALA 142 
1 n ALA 143 
1 n ASP 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n MET 148 
1 n SER 149 
1 n ILE 150 
1 n TYR 151 
1 n LEU 152 
1 n GLY 153 
1 n SER 154 
1 n SER 155 
1 n PHE 156 
1 n ARG 157 
1 n HIS 158 
1 n ILE 159 
1 n ALA 160 
1 n VAL 161 
1 n CYS 162 
1 n ARG 163 
1 n GLY 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n GLY 168 
1 n ASP 169 
1 n GLY 170 
1 n SER 171 
1 n GLN 172 
1 n GLU 173 
1 n MET 174 
1 n GLY 175 
1 n THR 176 
1 n VAL 177 
1 n LEU 178 
1 n LEU 179 
1 n SER 180 
1 n CYS 181 
1 n ARG 182 
1 n GLN 183 
1 n ASN 184 
1 n ASP 185 
1 n LYS 186 
1 n THR 187 
1 n ASP 188 
1 n GLU 189 
1 n PRO 190 
1 n SER 191 
1 n PRO 192 
1 n CYS 193 
1 n LEU 194 
1 n VAL 195 
1 n THR 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n SER 200 
1 n PRO 201 
1 n CYS 202 
1 n LEU 203 
1 n VAL 204 
1 n PRO 205 
1 n PRO 206 
1 n HIS 207 
1 n ASP 208 
1 n HIS 209 
1 n LEU 210 
1 n ASN 211 
1 n GLU 212 
1 n THR 213 
1 n LEU 214 
1 n GLY 215 
1 n GLN 216 
1 n HIS 217 
1 n LEU 218 
1 n PRO 219 
1 n HIS 220 
1 n GLY 221 
1 n ASN 222 
1 n ALA 223 
1 n ASN 224 
1 n ALA 225 
1 n ALA 226 
1 n THR 227 
1 n LEU 228 
1 n GLU 229 
1 n GLU 230 
1 n LEU 231 
1 n ILE 232 
1 n ARG 233 
1 n LEU 234 
1 n SER 235 
1 n HIS 236 
1 n ASN 237 
1 n ILE 238 
1 n LEU 239 
1 n ASP 240 
1 n LYS 241 
1 n HIS 242 
1 n PRO 243 
1 n ILE 244 
1 n ASN 245 
1 n ILE 246 
1 n LYS 247 
1 n ARG 248 
1 n ARG 249 
1 n LEU 250 
1 n GLU 251 
1 n GLY 252 
1 n LYS 253 
1 n LEU 254 
1 n PRO 255 
1 n ALA 256 
1 n ASN 257 
1 n CYS 258 
1 n ILE 259 
1 n TRP 260 
1 n PHE 261 
1 n TRP 262 
1 n ALA 263 
1 n GLU 264 
1 n GLY 265 
1 n THR 266 
1 n ALA 267 
1 n VAL 268 
1 n GLU 269 
1 n LEU 270 
1 n PRO 271 
1 n ASN 272 
1 n PHE 273 
1 n THR 274 
1 n LYS 275 
1 n MET 276 
1 n CYS 277 
1 n GLY 278 
1 n LYS 279 
1 n THR 280 
1 n GLY 281 
1 n SER 282 
1 n VAL 283 
1 n ILE 284 
1 n SER 285 
1 n ALA 286 
1 n VAL 287 
1 n PRO 288 
1 n LEU 289 
1 n CYS 290 
1 n GLN 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n VAL 295 
1 n LEU 296 
1 n ILE 297 
1 n GLY 298 
1 n LEU 299 
1 n GLU 300 
1 n LYS 301 
1 n ILE 302 
1 n ILE 303 
1 n VAL 304 
1 n GLU 305 
1 n GLY 306 
1 n ALA 307 
1 n THR 308 
1 n GLY 309 
1 n GLU 310 
1 n LEU 311 
1 n HIS 312 
1 n THR 313 
1 n ASN 314 
1 n TYR 315 
1 n GLU 316 
1 n GLY 317 
1 n LYS 318 
1 n VAL 319 
1 n ALA 320 
1 n ALA 321 
1 n ALA 322 
1 n ILE 323 
1 n GLU 324 
1 n SER 325 
1 n LEU 326 
1 n LYS 327 
1 n THR 328 
1 n ARG 329 
1 n ASP 330 
1 n PHE 331 
1 n THR 332 
1 n THR 333 
1 n VAL 334 
1 n HIS 335 
1 n ILE 336 
1 n GLU 337 
1 n ALA 338 
1 n PRO 339 
1 n ASP 340 
1 n GLU 341 
1 n CYS 342 
1 n THR 343 
1 n HIS 344 
1 n ASN 345 
1 n GLY 346 
1 n ASP 347 
1 n LEU 348 
1 n LYS 349 
1 n GLY 350 
1 n LYS 351 
1 n LEU 352 
1 n GLN 353 
1 n ALA 354 
1 n ILE 355 
1 n GLU 356 
1 n TRP 357 
1 n VAL 358 
1 n ASP 359 
1 n SER 360 
1 n ARG 361 
1 n VAL 362 
1 n VAL 363 
1 n ALA 364 
1 n PRO 365 
1 n LEU 366 
1 n LEU 367 
1 n GLU 368 
1 n LYS 369 
1 n LEU 370 
1 n LYS 371 
1 n GLU 372 
1 n SER 373 
1 n GLY 374 
1 n THR 375 
1 n ASN 376 
1 n PHE 377 
1 n ARG 378 
1 n MET 379 
1 n LEU 380 
1 n LEU 381 
1 n MET 382 
1 n SER 383 
1 n ASP 384 
1 n HIS 385 
1 n ARG 386 
1 n THR 387 
1 n LEU 388 
1 n THR 389 
1 n ALA 390 
1 n THR 391 
1 n ARG 392 
1 n GLY 393 
1 n HIS 394 
1 n ASP 395 
1 n SER 396 
1 n GLY 397 
1 n LEU 398 
1 n VAL 399 
1 n PRO 400 
1 n TYR 401 
1 n VAL 402 
1 n LEU 403 
1 n TYR 404 
1 n ASP 405 
1 n SER 406 
1 n ARG 407 
1 n VAL 408 
1 n ASP 409 
1 n GLU 410 
1 n LYS 411 
1 n THR 412 
1 n GLY 413 
1 n LEU 414 
1 n LYS 415 
1 n PHE 416 
1 n THR 417 
1 n GLU 418 
1 n LYS 419 
1 n GLU 420 
1 n ALA 421 
1 n GLU 422 
1 n LYS 423 
1 n GLY 424 
1 n VAL 425 
1 n ALA 426 
1 n VAL 427 
1 n GLY 428 
1 n ASP 429 
1 n ALA 430 
1 n LYS 431 
1 n LYS 432 
1 n LEU 433 
1 n MET 434 
1 n GLY 435 
1 n LEU 436 
1 n LEU 437 
1 n PHE 438 
1 n GLU 439 
1 n ILE 440 
1 n GLN 441 
1 n ASN 442 
1 n LEU 443 
1 n ASP 444 
1 n GLY 445 
1 n GLU 446 
1 n ASP 447 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:58:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.65
_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 LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASP . 447 A 447 
#
_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   ? -23.521 -17.091 -7.203  1.00 94.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.209 -16.855 -7.838  1.00 95.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.275 -16.291 -6.787  1.00 96.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.756 -15.567 -5.917  1.00 95.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.361 -15.913 -9.038  1.00 92.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.045 -15.722 -9.793  1.00 87.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.240 -14.820 -11.346 1.00 90.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.948 -16.100 -12.389 1.00 85.22 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.985 -16.654 -6.837  1.00 97.14 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.936 -16.128 -5.951  1.00 97.37 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.924 -15.328 -6.761  1.00 97.67 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -17.787 -15.562 -7.961  1.00 97.22 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -18.276 -17.276 -5.175  1.00 97.04 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -19.226 -18.008 -4.210  1.00 96.45 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -19.805 -17.084 -3.126  1.00 95.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.643 -17.851 -2.108  1.00 93.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -21.021 -16.977 -0.970  1.00 90.95 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -17.231 -14.393 -6.104  1.00 97.34 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -16.298 -13.485 -6.752  1.00 97.40 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -14.978 -13.443 -5.996  1.00 97.56 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -14.965 -13.429 -4.767  1.00 97.16 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -16.925 -12.099 -6.844  1.00 97.11 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -18.243 -12.063 -7.583  1.00 97.04 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -18.258 -11.968 -8.984  1.00 96.06 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -19.456 -12.118 -6.872  1.00 96.22 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -19.482 -11.904 -9.672  1.00 95.61 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -20.680 -12.058 -7.559  1.00 95.69 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -20.694 -11.941 -8.958  1.00 95.57 3   A 1 
ATOM 29   N N   . MET A 1 4   ? -13.868 -13.419 -6.725  1.00 96.96 4   A 1 
ATOM 30   C CA  . MET A 1 4   ? -12.534 -13.337 -6.147  1.00 96.78 4   A 1 
ATOM 31   C C   . MET A 1 4   ? -11.691 -12.298 -6.860  1.00 97.26 4   A 1 
ATOM 32   O O   . MET A 1 4   ? -11.713 -12.218 -8.084  1.00 96.77 4   A 1 
ATOM 33   C CB  . MET A 1 4   ? -11.845 -14.696 -6.199  1.00 95.30 4   A 1 
ATOM 34   C CG  . MET A 1 4   ? -12.540 -15.703 -5.289  1.00 82.03 4   A 1 
ATOM 35   S SD  . MET A 1 4   ? -11.689 -17.284 -5.180  1.00 78.68 4   A 1 
ATOM 36   C CE  . MET A 1 4   ? -10.182 -16.757 -4.343  1.00 66.61 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? -10.902 -11.574 -6.082  1.00 95.75 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? -9.809  -10.740 -6.556  1.00 95.72 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? -8.513  -11.294 -5.968  1.00 95.83 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? -8.386  -11.393 -4.749  1.00 95.25 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? -10.083 -9.284  -6.148  1.00 95.36 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? -8.907  -8.318  -6.365  1.00 94.40 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? -8.514  -8.198  -7.831  1.00 92.38 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? -9.293  -6.933  -5.849  1.00 92.37 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -7.573  -11.669 -6.830  1.00 95.73 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -6.230  -12.087 -6.433  1.00 95.61 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -5.258  -11.023 -6.923  1.00 95.35 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -5.170  -10.784 -8.128  1.00 94.43 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -5.869  -13.475 -6.990  1.00 95.20 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -6.967  -14.541 -6.782  1.00 92.79 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -4.539  -13.936 -6.372  1.00 93.48 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -7.339  -14.819 -5.328  1.00 81.26 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -4.541  -10.403 -5.990  1.00 91.99 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -3.503  -9.419  -6.273  1.00 90.95 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -2.162  -10.045 -5.907  1.00 90.46 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -1.929  -10.371 -4.740  1.00 89.69 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -3.763  -8.099  -5.522  1.00 90.30 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -5.147  -7.512  -5.879  1.00 88.99 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -2.644  -7.099  -5.848  1.00 88.91 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -5.532  -6.269  -5.066  1.00 85.77 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -1.300  -10.240 -6.896  1.00 84.74 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? 0.120   -10.489 -6.678  1.00 83.85 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? 0.845   -9.150  -6.733  1.00 84.48 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? 1.027   -8.612  -7.823  1.00 81.69 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 1.187   -8.608  -5.569  1.00 74.30 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 1.748   -7.267  -5.423  1.00 77.73 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 3.089   -7.154  -6.162  1.00 78.50 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 3.969   -8.005  -6.014  1.00 70.86 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 1.858   -6.949  -3.924  1.00 73.56 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 2.067   -5.469  -3.598  1.00 66.11 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 2.631   -4.762  -4.444  1.00 59.25 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 1.639   -5.053  -2.496  1.00 57.18 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 3.225   -6.143  -7.029  1.00 80.09 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 4.445   -5.862  -7.779  1.00 80.52 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 4.947   -6.993  -8.688  1.00 82.48 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 6.137   -7.050  -8.999  1.00 78.75 10  A 1 
ATOM 77   N N   . MET A 1 11  ? 4.084   -7.918  -9.136  1.00 88.10 11  A 1 
ATOM 78   C CA  . MET A 1 11  ? 4.478   -8.997  -10.060 1.00 88.30 11  A 1 
ATOM 79   C C   . MET A 1 11  ? 4.945   -8.472  -11.419 1.00 88.39 11  A 1 
ATOM 80   O O   . MET A 1 11  ? 5.832   -9.075  -12.028 1.00 87.63 11  A 1 
ATOM 81   C CB  . MET A 1 11  ? 3.324   -9.974  -10.316 1.00 88.05 11  A 1 
ATOM 82   C CG  . MET A 1 11  ? 2.998   -10.884 -9.139  1.00 86.83 11  A 1 
ATOM 83   S SD  . MET A 1 11  ? 1.875   -12.267 -9.538  1.00 86.87 11  A 1 
ATOM 84   C CE  . MET A 1 11  ? 0.451   -11.387 -10.240 1.00 78.49 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 4.326   -7.392  -11.916 1.00 87.84 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 4.632   -6.823  -13.221 1.00 86.99 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 5.950   -6.032  -13.196 1.00 85.93 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 6.256   -5.343  -12.224 1.00 84.35 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 3.448   -5.979  -13.689 1.00 86.54 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? 6.729   -6.133  -14.276 1.00 87.60 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? 8.083   -5.571  -14.393 1.00 87.69 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? 8.447   -5.304  -15.861 1.00 87.82 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? 7.719   -5.684  -16.783 1.00 86.25 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? 9.064   -6.565  -13.749 1.00 84.81 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? 10.346  -5.968  -13.163 1.00 82.33 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? 10.835  -4.934  -13.658 1.00 78.43 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? 10.870  -6.572  -12.198 1.00 77.01 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? 9.603   -4.683  -16.085 1.00 90.45 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? 10.236  -4.582  -17.402 1.00 90.41 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? 11.009  -5.862  -17.778 1.00 91.54 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? 11.354  -6.678  -16.920 1.00 90.98 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? 11.161  -3.352  -17.451 1.00 88.17 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? 10.410  -2.057  -17.758 1.00 84.59 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? 9.490   -2.089  -18.608 1.00 80.62 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? 10.725  -1.017  -17.152 1.00 80.24 14  A 1 
ATOM 106  N N   . PRO A 1 15  ? 11.354  -6.051  -19.067 1.00 92.24 15  A 1 
ATOM 107  C CA  . PRO A 1 15  ? 12.312  -7.070  -19.488 1.00 91.28 15  A 1 
ATOM 108  C C   . PRO A 1 15  ? 13.676  -6.916  -18.798 1.00 91.29 15  A 1 
ATOM 109  O O   . PRO A 1 15  ? 14.299  -5.856  -18.842 1.00 90.25 15  A 1 
ATOM 110  C CB  . PRO A 1 15  ? 12.422  -6.922  -21.003 1.00 90.29 15  A 1 
ATOM 111  C CG  . PRO A 1 15  ? 11.085  -6.304  -21.399 1.00 88.84 15  A 1 
ATOM 112  C CD  . PRO A 1 15  ? 10.789  -5.379  -20.226 1.00 91.18 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? 14.185  -8.000  -18.210 1.00 93.52 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? 15.405  -8.017  -17.392 1.00 92.66 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? 16.532  -8.735  -18.152 1.00 93.55 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? 16.335  -9.858  -18.619 1.00 93.06 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? 15.101  -8.662  -16.021 1.00 89.90 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? 14.022  -7.860  -15.260 1.00 84.91 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? 16.372  -8.748  -15.164 1.00 84.63 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? 13.495  -8.572  -14.015 1.00 79.63 16  A 1 
ATOM 121  N N   . PRO A 1 17  ? 17.735  -8.138  -18.274 1.00 91.60 17  A 1 
ATOM 122  C CA  . PRO A 1 17  ? 18.868  -8.771  -18.961 1.00 90.65 17  A 1 
ATOM 123  C C   . PRO A 1 17  ? 19.250  -10.147 -18.396 1.00 91.39 17  A 1 
ATOM 124  O O   . PRO A 1 17  ? 19.541  -11.063 -19.159 1.00 90.79 17  A 1 
ATOM 125  C CB  . PRO A 1 17  ? 20.028  -7.779  -18.828 1.00 90.05 17  A 1 
ATOM 126  C CG  . PRO A 1 17  ? 19.333  -6.429  -18.704 1.00 88.39 17  A 1 
ATOM 127  C CD  . PRO A 1 17  ? 18.076  -6.763  -17.911 1.00 90.73 17  A 1 
ATOM 128  N N   . GLU A 1 18  ? 19.211  -10.314 -17.070 1.00 92.37 18  A 1 
ATOM 129  C CA  . GLU A 1 18  ? 19.499  -11.571 -16.363 1.00 91.91 18  A 1 
ATOM 130  C C   . GLU A 1 18  ? 18.488  -12.692 -16.661 1.00 92.99 18  A 1 
ATOM 131  O O   . GLU A 1 18  ? 18.766  -13.860 -16.377 1.00 91.85 18  A 1 
ATOM 132  C CB  . GLU A 1 18  ? 19.551  -11.329 -14.843 1.00 90.37 18  A 1 
ATOM 133  C CG  . GLU A 1 18  ? 20.675  -10.400 -14.358 1.00 81.16 18  A 1 
ATOM 134  C CD  . GLU A 1 18  ? 20.367  -8.898  -14.392 1.00 80.03 18  A 1 
ATOM 135  O OE1 . GLU A 1 18  ? 21.145  -8.155  -13.756 1.00 71.80 18  A 1 
ATOM 136  O OE2 . GLU A 1 18  ? 19.404  -8.484  -15.073 1.00 72.70 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 17.334  -12.351 -17.247 1.00 92.11 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 16.283  -13.278 -17.680 1.00 92.68 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 16.231  -13.435 -19.211 1.00 93.51 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 15.182  -13.769 -19.771 1.00 92.66 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 14.928  -12.849 -17.085 1.00 92.72 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 14.883  -12.709 -15.554 1.00 91.51 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 13.445  -12.394 -15.130 1.00 88.12 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 15.329  -13.976 -14.823 1.00 89.15 19  A 1 
ATOM 145  N N   . ASP A 1 20  ? 17.344  -13.181 -19.909 1.00 93.23 20  A 1 
ATOM 146  C CA  . ASP A 1 20  ? 17.433  -13.184 -21.376 1.00 92.80 20  A 1 
ATOM 147  C C   . ASP A 1 20  ? 16.455  -12.196 -22.047 1.00 93.81 20  A 1 
ATOM 148  O O   . ASP A 1 20  ? 15.908  -12.458 -23.124 1.00 92.18 20  A 1 
ATOM 149  C CB  . ASP A 1 20  ? 17.322  -14.618 -21.936 1.00 91.49 20  A 1 
ATOM 150  C CG  . ASP A 1 20  ? 18.398  -15.583 -21.439 1.00 85.57 20  A 1 
ATOM 151  O OD1 . ASP A 1 20  ? 19.586  -15.192 -21.465 1.00 80.24 20  A 1 
ATOM 152  O OD2 . ASP A 1 20  ? 18.036  -16.744 -21.138 1.00 80.12 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? 16.227  -11.041 -21.425 1.00 93.23 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? 15.325  -10.005 -21.924 1.00 93.29 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? 13.839  -10.325 -21.762 1.00 94.32 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? 13.021  -9.780  -22.503 1.00 93.08 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 13.479  -11.218 -20.840 1.00 93.64 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 12.095  -11.511 -20.444 1.00 93.76 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 11.717  -10.764 -19.171 1.00 94.23 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 12.576  -10.488 -18.335 1.00 93.79 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 11.920  -13.010 -20.220 1.00 93.68 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 12.093  -13.800 -21.514 1.00 91.81 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 11.989  -15.282 -21.178 1.00 89.20 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 12.249  -16.094 -22.437 1.00 83.91 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 12.400  -17.516 -22.067 1.00 76.23 22  A 1 
ATOM 166  N N   . THR A 1 23  ? 10.425  -10.508 -18.992 1.00 92.84 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? 9.886   -10.069 -17.702 1.00 92.73 23  A 1 
ATOM 168  C C   . THR A 1 23  ? 9.849   -11.246 -16.712 1.00 93.23 23  A 1 
ATOM 169  O O   . THR A 1 23  ? 9.904   -12.410 -17.131 1.00 93.31 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? 8.488   -9.448  -17.842 1.00 92.73 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? 7.532   -10.451 -18.073 1.00 88.80 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? 8.408   -8.414  -18.962 1.00 88.07 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? 9.723   -10.999 -15.399 1.00 93.52 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? 9.499   -12.067 -14.426 1.00 92.84 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? 8.277   -12.937 -14.738 1.00 93.33 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? 8.370   -14.157 -14.622 1.00 93.25 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? 9.374   -11.359 -13.077 1.00 92.41 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? 10.236  -10.115 -13.269 1.00 90.27 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? 9.952   -9.737  -14.718 1.00 91.65 24  A 1 
ATOM 180  N N   . LEU A 1 25  ? 7.165   -12.358 -15.204 1.00 93.85 25  A 1 
ATOM 181  C CA  . LEU A 1 25  ? 5.966   -13.113 -15.602 1.00 93.56 25  A 1 
ATOM 182  C C   . LEU A 1 25  ? 6.192   -13.965 -16.862 1.00 93.51 25  A 1 
ATOM 183  O O   . LEU A 1 25  ? 5.639   -15.054 -16.975 1.00 93.10 25  A 1 
ATOM 184  C CB  . LEU A 1 25  ? 4.785   -12.151 -15.818 1.00 93.20 25  A 1 
ATOM 185  C CG  . LEU A 1 25  ? 4.194   -11.557 -14.531 1.00 91.34 25  A 1 
ATOM 186  C CD1 . LEU A 1 25  ? 3.166   -10.481 -14.882 1.00 88.76 25  A 1 
ATOM 187  C CD2 . LEU A 1 25  ? 3.480   -12.623 -13.691 1.00 89.10 25  A 1 
ATOM 188  N N   . GLU A 1 26  ? 7.034   -13.518 -17.800 1.00 94.68 26  A 1 
ATOM 189  C CA  . GLU A 1 26  ? 7.418   -14.321 -18.976 1.00 94.05 26  A 1 
ATOM 190  C C   . GLU A 1 26  ? 8.387   -15.466 -18.632 1.00 94.36 26  A 1 
ATOM 191  O O   . GLU A 1 26  ? 8.462   -16.459 -19.372 1.00 93.93 26  A 1 
ATOM 192  C CB  . GLU A 1 26  ? 8.080   -13.429 -20.036 1.00 93.39 26  A 1 
ATOM 193  C CG  . GLU A 1 26  ? 7.108   -12.487 -20.763 1.00 89.55 26  A 1 
ATOM 194  C CD  . GLU A 1 26  ? 7.831   -11.694 -21.859 1.00 89.38 26  A 1 
ATOM 195  O OE1 . GLU A 1 26  ? 7.328   -11.697 -23.011 1.00 80.43 26  A 1 
ATOM 196  O OE2 . GLU A 1 26  ? 8.929   -11.163 -21.593 1.00 82.63 26  A 1 
ATOM 197  N N   . TYR A 1 27  ? 9.166   -15.313 -17.554 1.00 95.16 27  A 1 
ATOM 198  C CA  . TYR A 1 27  ? 10.200  -16.271 -17.160 1.00 94.81 27  A 1 
ATOM 199  C C   . TYR A 1 27  ? 9.695   -17.338 -16.178 1.00 95.08 27  A 1 
ATOM 200  O O   . TYR A 1 27  ? 10.046  -18.516 -16.316 1.00 94.72 27  A 1 
ATOM 201  C CB  . TYR A 1 27  ? 11.383  -15.493 -16.571 1.00 94.78 27  A 1 
ATOM 202  C CG  . TYR A 1 27  ? 12.607  -16.351 -16.325 1.00 94.34 27  A 1 
ATOM 203  C CD1 . TYR A 1 27  ? 12.748  -17.057 -15.114 1.00 92.12 27  A 1 
ATOM 204  C CD2 . TYR A 1 27  ? 13.603  -16.457 -17.314 1.00 92.93 27  A 1 
ATOM 205  C CE1 . TYR A 1 27  ? 13.876  -17.866 -14.892 1.00 91.93 27  A 1 
ATOM 206  C CE2 . TYR A 1 27  ? 14.737  -17.262 -17.096 1.00 91.82 27  A 1 
ATOM 207  C CZ  . TYR A 1 27  ? 14.872  -17.969 -15.883 1.00 92.55 27  A 1 
ATOM 208  O OH  . TYR A 1 27  ? 15.965  -18.750 -15.666 1.00 90.98 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 8.884   -16.941 -15.206 1.00 95.06 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 8.342   -17.803 -14.162 1.00 94.36 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 7.421   -18.893 -14.735 1.00 94.48 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 6.780   -18.730 -15.774 1.00 94.44 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 7.619   -16.933 -13.125 1.00 93.92 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? 7.333   -20.019 -14.034 1.00 95.73 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? 6.456   -21.131 -14.421 1.00 95.25 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? 5.097   -20.978 -13.754 1.00 95.80 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? 4.921   -21.397 -12.609 1.00 95.08 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? 7.101   -22.466 -14.062 1.00 94.22 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? 8.363   -22.722 -14.881 1.00 82.31 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? 9.000   -24.016 -14.388 1.00 74.36 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? 10.337  -24.204 -15.084 1.00 66.09 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? 11.099  -25.276 -14.419 1.00 56.07 29  A 1 
ATOM 223  N N   . THR A 1 30  ? 4.134   -20.443 -14.496 1.00 95.80 30  A 1 
ATOM 224  C CA  . THR A 1 30  ? 2.791   -20.119 -13.999 1.00 96.12 30  A 1 
ATOM 225  C C   . THR A 1 30  ? 1.686   -20.819 -14.804 1.00 96.43 30  A 1 
ATOM 226  O O   . THR A 1 30  ? 0.891   -20.177 -15.490 1.00 95.97 30  A 1 
ATOM 227  C CB  . THR A 1 30  ? 2.603   -18.600 -13.960 1.00 95.32 30  A 1 
ATOM 228  O OG1 . THR A 1 30  ? 2.873   -18.045 -15.227 1.00 93.41 30  A 1 
ATOM 229  C CG2 . THR A 1 30  ? 3.544   -17.948 -12.953 1.00 91.19 30  A 1 
ATOM 230  N N   . PRO A 1 31  ? 1.607   -22.163 -14.778 1.00 97.29 31  A 1 
ATOM 231  C CA  . PRO A 1 31  ? 0.657   -22.902 -15.613 1.00 96.96 31  A 1 
ATOM 232  C C   . PRO A 1 31  ? -0.810  -22.594 -15.300 1.00 97.10 31  A 1 
ATOM 233  O O   . PRO A 1 31  ? -1.657  -22.705 -16.185 1.00 96.66 31  A 1 
ATOM 234  C CB  . PRO A 1 31  ? 0.980   -24.375 -15.351 1.00 96.79 31  A 1 
ATOM 235  C CG  . PRO A 1 31  ? 1.586   -24.372 -13.953 1.00 95.40 31  A 1 
ATOM 236  C CD  . PRO A 1 31  ? 2.368   -23.067 -13.938 1.00 97.44 31  A 1 
ATOM 237  N N   . THR A 1 32  ? -1.133  -22.219 -14.059 1.00 97.36 32  A 1 
ATOM 238  C CA  . THR A 1 32  ? -2.502  -21.869 -13.675 1.00 97.38 32  A 1 
ATOM 239  C C   . THR A 1 32  ? -2.871  -20.485 -14.191 1.00 97.47 32  A 1 
ATOM 240  O O   . THR A 1 32  ? -3.966  -20.311 -14.722 1.00 97.21 32  A 1 
ATOM 241  C CB  . THR A 1 32  ? -2.703  -21.935 -12.164 1.00 97.15 32  A 1 
ATOM 242  O OG1 . THR A 1 32  ? -2.135  -23.103 -11.636 1.00 95.01 32  A 1 
ATOM 243  C CG2 . THR A 1 32  ? -4.188  -21.955 -11.809 1.00 95.05 32  A 1 
ATOM 244  N N   . PHE A 1 33  ? -1.945  -19.512 -14.107 1.00 96.95 33  A 1 
ATOM 245  C CA  . PHE A 1 33  ? -2.134  -18.185 -14.695 1.00 96.80 33  A 1 
ATOM 246  C C   . PHE A 1 33  ? -2.345  -18.284 -16.208 1.00 96.77 33  A 1 
ATOM 247  O O   . PHE A 1 33  ? -3.305  -17.722 -16.731 1.00 96.38 33  A 1 
ATOM 248  C CB  . PHE A 1 33  ? -0.920  -17.289 -14.418 1.00 96.23 33  A 1 
ATOM 249  C CG  . PHE A 1 33  ? -0.644  -16.864 -12.993 1.00 96.24 33  A 1 
ATOM 250  C CD1 . PHE A 1 33  ? -1.392  -17.319 -11.898 1.00 94.50 33  A 1 
ATOM 251  C CD2 . PHE A 1 33  ? 0.411   -15.949 -12.778 1.00 94.68 33  A 1 
ATOM 252  C CE1 . PHE A 1 33  ? -1.086  -16.871 -10.603 1.00 94.30 33  A 1 
ATOM 253  C CE2 . PHE A 1 33  ? 0.711   -15.504 -11.486 1.00 94.23 33  A 1 
ATOM 254  C CZ  . PHE A 1 33  ? -0.035  -15.964 -10.395 1.00 94.63 33  A 1 
ATOM 255  N N   . ASP A 1 34  ? -1.508  -19.063 -16.904 1.00 97.75 34  A 1 
ATOM 256  C CA  . ASP A 1 34  ? -1.635  -19.305 -18.342 1.00 97.49 34  A 1 
ATOM 257  C C   . ASP A 1 34  ? -2.987  -19.953 -18.689 1.00 97.39 34  A 1 
ATOM 258  O O   . ASP A 1 34  ? -3.630  -19.583 -19.669 1.00 96.92 34  A 1 
ATOM 259  C CB  . ASP A 1 34  ? -0.483  -20.206 -18.827 1.00 97.16 34  A 1 
ATOM 260  C CG  . ASP A 1 34  ? 0.874   -19.512 -18.974 1.00 96.74 34  A 1 
ATOM 261  O OD1 . ASP A 1 34  ? 0.966   -18.288 -18.747 1.00 94.53 34  A 1 
ATOM 262  O OD2 . ASP A 1 34  ? 1.817   -20.194 -19.454 1.00 94.63 34  A 1 
ATOM 263  N N   . MET A 1 35  ? -3.455  -20.902 -17.882 1.00 98.07 35  A 1 
ATOM 264  C CA  . MET A 1 35  ? -4.774  -21.506 -18.061 1.00 97.77 35  A 1 
ATOM 265  C C   . MET A 1 35  ? -5.895  -20.476 -17.899 1.00 97.87 35  A 1 
ATOM 266  O O   . MET A 1 35  ? -6.816  -20.452 -18.718 1.00 97.50 35  A 1 
ATOM 267  C CB  . MET A 1 35  ? -4.922  -22.703 -17.107 1.00 97.35 35  A 1 
ATOM 268  C CG  . MET A 1 35  ? -6.261  -23.447 -17.239 1.00 93.30 35  A 1 
ATOM 269  S SD  . MET A 1 35  ? -7.711  -22.724 -16.416 1.00 88.03 35  A 1 
ATOM 270  C CE  . MET A 1 35  ? -7.145  -22.696 -14.702 1.00 73.97 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? -5.819  -19.605 -16.892 1.00 97.62 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? -6.792  -18.527 -16.695 1.00 97.52 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? -6.778  -17.530 -17.855 1.00 97.58 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? -7.845  -17.155 -18.330 1.00 97.30 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? -6.510  -17.783 -15.379 1.00 97.34 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? -6.806  -18.565 -14.094 1.00 96.36 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? -6.370  -17.723 -12.894 1.00 94.54 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? -8.288  -18.882 -13.951 1.00 94.38 36  A 1 
ATOM 279  N N   . ALA A 1 37  ? -5.591  -17.142 -18.336 1.00 97.58 37  A 1 
ATOM 280  C CA  . ALA A 1 37  ? -5.435  -16.225 -19.464 1.00 97.31 37  A 1 
ATOM 281  C C   . ALA A 1 37  ? -5.992  -16.812 -20.770 1.00 96.97 37  A 1 
ATOM 282  O O   . ALA A 1 37  ? -6.628  -16.105 -21.551 1.00 96.35 37  A 1 
ATOM 283  C CB  . ALA A 1 37  ? -3.950  -15.882 -19.598 1.00 97.08 37  A 1 
ATOM 284  N N   . SER A 1 38  ? -5.798  -18.110 -20.990 1.00 97.53 38  A 1 
ATOM 285  C CA  . SER A 1 38  ? -6.369  -18.800 -22.150 1.00 97.29 38  A 1 
ATOM 286  C C   . SER A 1 38  ? -7.891  -18.921 -22.070 1.00 97.03 38  A 1 
ATOM 287  O O   . SER A 1 38  ? -8.567  -18.743 -23.082 1.00 96.28 38  A 1 
ATOM 288  C CB  . SER A 1 38  ? -5.740  -20.188 -22.281 1.00 96.99 38  A 1 
ATOM 289  O OG  . SER A 1 38  ? -6.280  -20.866 -23.400 1.00 94.20 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? -8.425  -19.230 -20.886 1.00 97.34 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? -9.852  -19.482 -20.697 1.00 97.22 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? -10.684 -18.215 -20.437 1.00 97.15 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? -11.904 -18.252 -20.591 1.00 96.18 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? -10.002 -20.490 -19.555 1.00 96.97 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? -10.050 -17.123 -20.003 1.00 96.99 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? -10.694 -15.870 -19.626 1.00 96.62 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? -10.407 -14.713 -20.580 1.00 96.68 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? -9.895  -14.884 -21.683 1.00 95.71 40  A 1 
ATOM 299  N N   . VAL A 1 41  ? -10.719 -13.509 -20.125 1.00 96.42 41  A 1 
ATOM 300  C CA  . VAL A 1 41  ? -10.428 -12.247 -20.810 1.00 96.22 41  A 1 
ATOM 301  C C   . VAL A 1 41  ? -9.131  -11.678 -20.248 1.00 96.62 41  A 1 
ATOM 302  O O   . VAL A 1 41  ? -9.109  -11.192 -19.117 1.00 96.17 41  A 1 
ATOM 303  C CB  . VAL A 1 41  ? -11.593 -11.251 -20.672 1.00 95.31 41  A 1 
ATOM 304  C CG1 . VAL A 1 41  ? -11.294 -9.944  -21.411 1.00 93.56 41  A 1 
ATOM 305  C CG2 . VAL A 1 41  ? -12.894 -11.831 -21.237 1.00 93.90 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? -8.055  -11.741 -21.031 1.00 96.01 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? -6.764  -11.128 -20.718 1.00 96.14 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? -6.744  -9.670  -21.192 1.00 95.89 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? -7.315  -9.344  -22.236 1.00 95.09 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? -5.655  -11.972 -21.376 1.00 95.99 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? -4.220  -11.528 -21.043 1.00 95.25 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? -3.860  -11.786 -19.583 1.00 93.28 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? -3.228  -12.295 -21.913 1.00 93.39 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? -6.068  -8.797  -20.455 1.00 95.81 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? -5.898  -7.408  -20.855 1.00 95.75 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? -4.920  -6.624  -19.993 1.00 96.36 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? -4.275  -7.178  -19.103 1.00 96.20 43  A 1 
ATOM 318  N N   . THR A 1 44  ? -4.825  -5.322  -20.260 1.00 95.66 44  A 1 
ATOM 319  C CA  . THR A 1 44  ? -4.029  -4.364  -19.485 1.00 95.72 44  A 1 
ATOM 320  C C   . THR A 1 44  ? -4.923  -3.340  -18.802 1.00 95.47 44  A 1 
ATOM 321  O O   . THR A 1 44  ? -5.987  -2.985  -19.316 1.00 94.77 44  A 1 
ATOM 322  C CB  . THR A 1 44  ? -2.983  -3.632  -20.337 1.00 95.21 44  A 1 
ATOM 323  O OG1 . THR A 1 44  ? -3.592  -2.994  -21.433 1.00 91.50 44  A 1 
ATOM 324  C CG2 . THR A 1 44  ? -1.919  -4.572  -20.873 1.00 90.53 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -4.472  -2.822  -17.654 1.00 95.79 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -5.205  -1.797  -16.904 1.00 95.76 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -4.270  -0.755  -16.305 1.00 95.53 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -3.162  -1.072  -15.876 1.00 95.03 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -6.130  -2.448  -15.861 1.00 95.28 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -5.380  -3.279  -14.827 1.00 93.11 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -6.997  -1.416  -15.139 1.00 92.28 45  A 1 
ATOM 332  N N   . MET A 1 46  ? -4.724  0.496   -16.270 1.00 94.76 46  A 1 
ATOM 333  C CA  . MET A 1 46  ? -4.085  1.580   -15.526 1.00 93.82 46  A 1 
ATOM 334  C C   . MET A 1 46  ? -4.648  1.597   -14.102 1.00 93.96 46  A 1 
ATOM 335  O O   . MET A 1 46  ? -5.797  1.991   -13.889 1.00 93.20 46  A 1 
ATOM 336  C CB  . MET A 1 46  ? -4.323  2.910   -16.256 1.00 92.47 46  A 1 
ATOM 337  C CG  . MET A 1 46  ? -3.532  4.067   -15.632 1.00 84.84 46  A 1 
ATOM 338  S SD  . MET A 1 46  ? -1.731  3.900   -15.737 1.00 79.49 46  A 1 
ATOM 339  C CE  . MET A 1 46  ? -1.451  4.221   -17.490 1.00 66.77 46  A 1 
ATOM 340  N N   . THR A 1 47  ? -3.847  1.152   -13.132 1.00 93.92 47  A 1 
ATOM 341  C CA  . THR A 1 47  ? -4.243  1.088   -11.712 1.00 93.79 47  A 1 
ATOM 342  C C   . THR A 1 47  ? -3.919  2.363   -10.943 1.00 93.21 47  A 1 
ATOM 343  O O   . THR A 1 47  ? -4.594  2.678   -9.965  1.00 92.40 47  A 1 
ATOM 344  C CB  . THR A 1 47  ? -3.563  -0.092  -11.019 1.00 93.74 47  A 1 
ATOM 345  O OG1 . THR A 1 47  ? -2.177  -0.033  -11.278 1.00 91.56 47  A 1 
ATOM 346  C CG2 . THR A 1 47  ? -4.075  -1.423  -11.550 1.00 89.85 47  A 1 
ATOM 347  N N   . ILE A 1 48  ? -2.915  3.114   -11.394 1.00 94.13 48  A 1 
ATOM 348  C CA  . ILE A 1 48  ? -2.470  4.355   -10.766 1.00 93.26 48  A 1 
ATOM 349  C C   . ILE A 1 48  ? -2.812  5.511   -11.708 1.00 93.05 48  A 1 
ATOM 350  O O   . ILE A 1 48  ? -2.264  5.576   -12.809 1.00 92.13 48  A 1 
ATOM 351  C CB  . ILE A 1 48  ? -0.972  4.272   -10.424 1.00 91.68 48  A 1 
ATOM 352  C CG1 . ILE A 1 48  ? -0.724  3.158   -9.383  1.00 88.73 48  A 1 
ATOM 353  C CG2 . ILE A 1 48  ? -0.461  5.617   -9.885  1.00 88.72 48  A 1 
ATOM 354  C CD1 . ILE A 1 48  ? 0.695   2.619   -9.432  1.00 80.64 48  A 1 
ATOM 355  N N   . PRO A 1 49  ? -3.716  6.422   -11.327 1.00 92.74 49  A 1 
ATOM 356  C CA  . PRO A 1 49  ? -4.054  7.576   -12.145 1.00 91.68 49  A 1 
ATOM 357  C C   . PRO A 1 49  ? -2.850  8.488   -12.399 1.00 91.25 49  A 1 
ATOM 358  O O   . PRO A 1 49  ? -1.954  8.608   -11.567 1.00 89.95 49  A 1 
ATOM 359  C CB  . PRO A 1 49  ? -5.156  8.319   -11.393 1.00 90.46 49  A 1 
ATOM 360  C CG  . PRO A 1 49  ? -5.776  7.242   -10.515 1.00 88.99 49  A 1 
ATOM 361  C CD  . PRO A 1 49  ? -4.584  6.359   -10.169 1.00 91.54 49  A 1 
ATOM 362  N N   . GLU A 1 50  ? -2.861  9.180   -13.532 1.00 90.92 50  A 1 
ATOM 363  C CA  . GLU A 1 50  ? -1.807  10.134  -13.887 1.00 89.71 50  A 1 
ATOM 364  C C   . GLU A 1 50  ? -1.624  11.197  -12.794 1.00 88.78 50  A 1 
ATOM 365  O O   . GLU A 1 50  ? -2.589  11.761  -12.267 1.00 86.49 50  A 1 
ATOM 366  C CB  . GLU A 1 50  ? -2.130  10.761  -15.251 1.00 88.52 50  A 1 
ATOM 367  C CG  . GLU A 1 50  ? -0.967  11.595  -15.804 1.00 77.12 50  A 1 
ATOM 368  C CD  . GLU A 1 50  ? -1.258  12.218  -17.184 1.00 71.18 50  A 1 
ATOM 369  O OE1 . GLU A 1 50  ? -0.347  12.892  -17.714 1.00 64.76 50  A 1 
ATOM 370  O OE2 . GLU A 1 50  ? -2.391  12.043  -17.694 1.00 66.11 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? -0.358  11.473  -12.446 1.00 86.22 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? 0.037   12.428  -11.408 1.00 84.55 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? -0.067  11.915  -9.970  1.00 85.39 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? 0.255   12.662  -9.047  1.00 82.68 51  A 1 
ATOM 375  N N   . MET A 1 52  ? -0.488  10.666  -9.753  1.00 86.00 52  A 1 
ATOM 376  C CA  . MET A 1 52  ? -0.437  10.009  -8.446  1.00 86.31 52  A 1 
ATOM 377  C C   . MET A 1 52  ? 0.879   9.244   -8.263  1.00 86.64 52  A 1 
ATOM 378  O O   . MET A 1 52  ? 1.450   8.726   -9.218  1.00 85.20 52  A 1 
ATOM 379  C CB  . MET A 1 52  ? -1.636  9.073   -8.258  1.00 85.46 52  A 1 
ATOM 380  C CG  . MET A 1 52  ? -2.970  9.826   -8.245  1.00 83.02 52  A 1 
ATOM 381  S SD  . MET A 1 52  ? -3.206  11.021  -6.900  1.00 81.72 52  A 1 
ATOM 382  C CE  . MET A 1 52  ? -3.230  9.926   -5.460  1.00 72.81 52  A 1 
ATOM 383  N N   . GLN A 1 53  ? 1.343   9.137   -7.014  1.00 80.24 53  A 1 
ATOM 384  C CA  . GLN A 1 53  ? 2.505   8.319   -6.686  1.00 80.76 53  A 1 
ATOM 385  C C   . GLN A 1 53  ? 2.181   6.832   -6.871  1.00 84.09 53  A 1 
ATOM 386  O O   . GLN A 1 53  ? 1.121   6.362   -6.445  1.00 82.91 53  A 1 
ATOM 387  C CB  . GLN A 1 53  ? 2.960   8.645   -5.254  1.00 75.42 53  A 1 
ATOM 388  C CG  . GLN A 1 53  ? 4.279   7.937   -4.889  1.00 65.93 53  A 1 
ATOM 389  C CD  . GLN A 1 53  ? 4.791   8.290   -3.494  1.00 58.21 53  A 1 
ATOM 390  O OE1 . GLN A 1 53  ? 4.162   8.990   -2.714  1.00 53.40 53  A 1 
ATOM 391  N NE2 . GLN A 1 53  ? 5.955   7.805   -3.121  1.00 49.14 53  A 1 
ATOM 392  N N   . ALA A 1 54  ? 3.110   6.094   -7.483  1.00 78.50 54  A 1 
ATOM 393  C CA  . ALA A 1 54  ? 2.996   4.651   -7.634  1.00 79.86 54  A 1 
ATOM 394  C C   . ALA A 1 54  ? 3.110   3.938   -6.277  1.00 81.02 54  A 1 
ATOM 395  O O   . ALA A 1 54  ? 4.011   4.225   -5.493  1.00 77.84 54  A 1 
ATOM 396  C CB  . ALA A 1 54  ? 4.053   4.170   -8.633  1.00 76.63 54  A 1 
ATOM 397  N N   . GLY A 1 55  ? 2.199   3.010   -6.013  1.00 77.37 55  A 1 
ATOM 398  C CA  . GLY A 1 55  ? 2.164   2.223   -4.787  1.00 78.73 55  A 1 
ATOM 399  C C   . GLY A 1 55  ? 0.836   1.491   -4.598  1.00 82.81 55  A 1 
ATOM 400  O O   . GLY A 1 55  ? -0.174  1.844   -5.216  1.00 81.52 55  A 1 
ATOM 401  N N   . SER A 1 56  ? 0.836   0.483   -3.711  1.00 78.03 56  A 1 
ATOM 402  C CA  . SER A 1 56  ? -0.342  -0.352  -3.455  1.00 79.76 56  A 1 
ATOM 403  C C   . SER A 1 56  ? -1.528  0.445   -2.907  1.00 82.35 56  A 1 
ATOM 404  O O   . SER A 1 56  ? -2.679  0.092   -3.143  1.00 80.56 56  A 1 
ATOM 405  C CB  . SER A 1 56  ? -0.009  -1.482  -2.478  1.00 75.99 56  A 1 
ATOM 406  O OG  . SER A 1 56  ? 1.306   -1.960  -2.648  1.00 68.82 56  A 1 
ATOM 407  N N   . ASP A 1 57  ? -1.289  1.547   -2.188  1.00 86.76 57  A 1 
ATOM 408  C CA  . ASP A 1 57  ? -2.336  2.410   -1.635  1.00 86.85 57  A 1 
ATOM 409  C C   . ASP A 1 57  ? -3.199  3.066   -2.724  1.00 89.33 57  A 1 
ATOM 410  O O   . ASP A 1 57  ? -4.429  2.914   -2.702  1.00 88.38 57  A 1 
ATOM 411  C CB  . ASP A 1 57  ? -1.742  3.441   -0.649  1.00 82.18 57  A 1 
ATOM 412  C CG  . ASP A 1 57  ? -0.391  4.070   -1.017  1.00 76.67 57  A 1 
ATOM 413  O OD1 . ASP A 1 57  ? 0.001   4.052   -2.198  1.00 69.67 57  A 1 
ATOM 414  O OD2 . ASP A 1 57  ? 0.314   4.500   -0.072  1.00 70.02 57  A 1 
ATOM 415  N N   . THR A 1 58  ? -2.580  3.724   -3.702  1.00 89.70 58  A 1 
ATOM 416  C CA  . THR A 1 58  ? -3.282  4.348   -4.831  1.00 90.26 58  A 1 
ATOM 417  C C   . THR A 1 58  ? -3.855  3.310   -5.800  1.00 91.70 58  A 1 
ATOM 418  O O   . THR A 1 58  ? -4.992  3.454   -6.260  1.00 91.48 58  A 1 
ATOM 419  C CB  . THR A 1 58  ? -2.357  5.318   -5.578  1.00 88.71 58  A 1 
ATOM 420  O OG1 . THR A 1 58  ? -1.147  4.697   -5.933  1.00 81.38 58  A 1 
ATOM 421  C CG2 . THR A 1 58  ? -1.988  6.523   -4.718  1.00 79.97 58  A 1 
ATOM 422  N N   . ALA A 1 59  ? -3.108  2.230   -6.060  1.00 91.94 59  A 1 
ATOM 423  C CA  . ALA A 1 59  ? -3.536  1.165   -6.962  1.00 92.46 59  A 1 
ATOM 424  C C   . ALA A 1 59  ? -4.752  0.398   -6.420  1.00 92.91 59  A 1 
ATOM 425  O O   . ALA A 1 59  ? -5.764  0.272   -7.108  1.00 93.08 59  A 1 
ATOM 426  C CB  . ALA A 1 59  ? -2.347  0.233   -7.203  1.00 92.55 59  A 1 
ATOM 427  N N   . ILE A 1 60  ? -4.699  -0.067  -5.169  1.00 92.76 60  A 1 
ATOM 428  C CA  . ILE A 1 60  ? -5.768  -0.873  -4.558  1.00 92.61 60  A 1 
ATOM 429  C C   . ILE A 1 60  ? -7.048  -0.047  -4.384  1.00 92.74 60  A 1 
ATOM 430  O O   . ILE A 1 60  ? -8.143  -0.565  -4.603  1.00 92.49 60  A 1 
ATOM 431  C CB  . ILE A 1 60  ? -5.277  -1.511  -3.241  1.00 91.99 60  A 1 
ATOM 432  C CG1 . ILE A 1 60  ? -4.196  -2.577  -3.551  1.00 90.42 60  A 1 
ATOM 433  C CG2 . ILE A 1 60  ? -6.427  -2.156  -2.452  1.00 90.81 60  A 1 
ATOM 434  C CD1 . ILE A 1 60  ? -3.506  -3.159  -2.315  1.00 84.49 60  A 1 
ATOM 435  N N   . LEU A 1 61  ? -6.934  1.244   -4.053  1.00 92.68 61  A 1 
ATOM 436  C CA  . LEU A 1 61  ? -8.092  2.142   -4.049  1.00 92.11 61  A 1 
ATOM 437  C C   . LEU A 1 61  ? -8.770  2.181   -5.422  1.00 93.06 61  A 1 
ATOM 438  O O   . LEU A 1 61  ? -9.977  1.955   -5.513  1.00 93.21 61  A 1 
ATOM 439  C CB  . LEU A 1 61  ? -7.661  3.556   -3.624  1.00 90.67 61  A 1 
ATOM 440  C CG  . LEU A 1 61  ? -7.510  3.717   -2.104  1.00 87.39 61  A 1 
ATOM 441  C CD1 . LEU A 1 61  ? -6.827  5.053   -1.798  1.00 85.69 61  A 1 
ATOM 442  C CD2 . LEU A 1 61  ? -8.877  3.677   -1.416  1.00 85.04 61  A 1 
ATOM 443  N N   . SER A 1 62  ? -7.984  2.389   -6.481  1.00 93.50 62  A 1 
ATOM 444  C CA  . SER A 1 62  ? -8.495  2.387   -7.856  1.00 93.73 62  A 1 
ATOM 445  C C   . SER A 1 62  ? -9.140  1.046   -8.211  1.00 93.92 62  A 1 
ATOM 446  O O   . SER A 1 62  ? -10.256 1.016   -8.715  1.00 93.72 62  A 1 
ATOM 447  C CB  . SER A 1 62  ? -7.376  2.685   -8.853  1.00 93.43 62  A 1 
ATOM 448  O OG  . SER A 1 62  ? -6.816  3.957   -8.633  1.00 84.01 62  A 1 
ATOM 449  N N   . ILE A 1 63  ? -8.488  -0.068  -7.885  1.00 94.39 63  A 1 
ATOM 450  C CA  . ILE A 1 63  ? -8.993  -1.424  -8.166  1.00 94.69 63  A 1 
ATOM 451  C C   . ILE A 1 63  ? -10.349 -1.663  -7.490  1.00 94.45 63  A 1 
ATOM 452  O O   . ILE A 1 63  ? -11.232 -2.271  -8.093  1.00 93.86 63  A 1 
ATOM 453  C CB  . ILE A 1 63  ? -7.948  -2.474  -7.738  1.00 94.79 63  A 1 
ATOM 454  C CG1 . ILE A 1 63  ? -6.706  -2.411  -8.655  1.00 93.93 63  A 1 
ATOM 455  C CG2 . ILE A 1 63  ? -8.530  -3.902  -7.772  1.00 94.12 63  A 1 
ATOM 456  C CD1 . ILE A 1 63  ? -5.473  -3.098  -8.056  1.00 92.09 63  A 1 
ATOM 457  N N   . PHE A 1 64  ? -10.550 -1.164  -6.265  1.00 94.66 64  A 1 
ATOM 458  C CA  . PHE A 1 64  ? -11.839 -1.260  -5.573  1.00 94.19 64  A 1 
ATOM 459  C C   . PHE A 1 64  ? -12.909 -0.275  -6.073  1.00 93.32 64  A 1 
ATOM 460  O O   . PHE A 1 64  ? -14.042 -0.337  -5.595  1.00 91.95 64  A 1 
ATOM 461  C CB  . PHE A 1 64  ? -11.631 -1.165  -4.059  1.00 94.24 64  A 1 
ATOM 462  C CG  . PHE A 1 64  ? -11.040 -2.403  -3.410  1.00 94.11 64  A 1 
ATOM 463  C CD1 . PHE A 1 64  ? -11.622 -3.667  -3.630  1.00 92.25 64  A 1 
ATOM 464  C CD2 . PHE A 1 64  ? -9.944  -2.291  -2.541  1.00 92.36 64  A 1 
ATOM 465  C CE1 . PHE A 1 64  ? -11.094 -4.809  -2.999  1.00 91.67 64  A 1 
ATOM 466  C CE2 . PHE A 1 64  ? -9.421  -3.429  -1.907  1.00 91.96 64  A 1 
ATOM 467  C CZ  . PHE A 1 64  ? -9.991  -4.691  -2.137  1.00 92.87 64  A 1 
ATOM 468  N N   . GLY A 1 65  ? -12.588 0.589   -7.030  1.00 93.65 65  A 1 
ATOM 469  C CA  . GLY A 1 65  ? -13.548 1.510   -7.640  1.00 92.77 65  A 1 
ATOM 470  C C   . GLY A 1 65  ? -13.553 2.923   -7.057  1.00 92.45 65  A 1 
ATOM 471  O O   . GLY A 1 65  ? -14.498 3.669   -7.292  1.00 90.99 65  A 1 
ATOM 472  N N   . TYR A 1 66  ? -12.519 3.303   -6.303  1.00 92.03 66  A 1 
ATOM 473  C CA  . TYR A 1 66  ? -12.395 4.625   -5.681  1.00 91.40 66  A 1 
ATOM 474  C C   . TYR A 1 66  ? -11.334 5.458   -6.400  1.00 91.41 66  A 1 
ATOM 475  O O   . TYR A 1 66  ? -10.269 4.945   -6.724  1.00 90.35 66  A 1 
ATOM 476  C CB  . TYR A 1 66  ? -12.057 4.475   -4.199  1.00 90.78 66  A 1 
ATOM 477  C CG  . TYR A 1 66  ? -13.077 3.662   -3.427  1.00 90.69 66  A 1 
ATOM 478  C CD1 . TYR A 1 66  ? -14.180 4.296   -2.828  1.00 87.80 66  A 1 
ATOM 479  C CD2 . TYR A 1 66  ? -12.950 2.262   -3.358  1.00 88.16 66  A 1 
ATOM 480  C CE1 . TYR A 1 66  ? -15.157 3.535   -2.167  1.00 86.44 66  A 1 
ATOM 481  C CE2 . TYR A 1 66  ? -13.932 1.498   -2.702  1.00 86.90 66  A 1 
ATOM 482  C CZ  . TYR A 1 66  ? -15.036 2.133   -2.112  1.00 87.88 66  A 1 
ATOM 483  O OH  . TYR A 1 66  ? -15.985 1.392   -1.492  1.00 86.33 66  A 1 
ATOM 484  N N   . ASP A 1 67  ? -11.588 6.751   -6.628  1.00 90.81 67  A 1 
ATOM 485  C CA  . ASP A 1 67  ? -10.588 7.628   -7.243  1.00 90.38 67  A 1 
ATOM 486  C C   . ASP A 1 67  ? -9.560  8.100   -6.199  1.00 89.46 67  A 1 
ATOM 487  O O   . ASP A 1 67  ? -9.903  8.916   -5.337  1.00 88.08 67  A 1 
ATOM 488  C CB  . ASP A 1 67  ? -11.253 8.818   -7.953  1.00 90.12 67  A 1 
ATOM 489  C CG  . ASP A 1 67  ? -10.284 9.505   -8.924  1.00 89.79 67  A 1 
ATOM 490  O OD1 . ASP A 1 67  ? -9.057  9.536   -8.674  1.00 87.92 67  A 1 
ATOM 491  O OD2 . ASP A 1 67  ? -10.734 9.931   -10.011 1.00 87.21 67  A 1 
ATOM 492  N N   . PRO A 1 68  ? -8.288  7.642   -6.256  1.00 89.71 68  A 1 
ATOM 493  C CA  . PRO A 1 68  ? -7.299  8.055   -5.266  1.00 88.98 68  A 1 
ATOM 494  C C   . PRO A 1 68  ? -6.940  9.543   -5.362  1.00 87.40 68  A 1 
ATOM 495  O O   . PRO A 1 68  ? -6.427  10.090  -4.399  1.00 85.33 68  A 1 
ATOM 496  C CB  . PRO A 1 68  ? -6.091  7.143   -5.498  1.00 88.88 68  A 1 
ATOM 497  C CG  . PRO A 1 68  ? -6.189  6.820   -6.981  1.00 88.04 68  A 1 
ATOM 498  C CD  . PRO A 1 68  ? -7.693  6.732   -7.212  1.00 89.89 68  A 1 
ATOM 499  N N   . ARG A 1 69  ? -7.246  10.238  -6.463  1.00 88.62 69  A 1 
ATOM 500  C CA  . ARG A 1 69  ? -7.076  11.704  -6.556  1.00 86.55 69  A 1 
ATOM 501  C C   . ARG A 1 69  ? -8.026  12.456  -5.625  1.00 84.05 69  A 1 
ATOM 502  O O   . ARG A 1 69  ? -7.711  13.567  -5.211  1.00 81.81 69  A 1 
ATOM 503  C CB  . ARG A 1 69  ? -7.302  12.165  -7.998  1.00 87.60 69  A 1 
ATOM 504  C CG  . ARG A 1 69  ? -6.276  11.568  -8.964  1.00 87.56 69  A 1 
ATOM 505  C CD  . ARG A 1 69  ? -6.632  11.869  -10.420 1.00 87.30 69  A 1 
ATOM 506  N NE  . ARG A 1 69  ? -7.851  11.150  -10.832 1.00 85.12 69  A 1 
ATOM 507  C CZ  . ARG A 1 69  ? -8.293  10.992  -12.064 1.00 83.48 69  A 1 
ATOM 508  N NH1 . ARG A 1 69  ? -7.665  11.492  -13.093 1.00 78.89 69  A 1 
ATOM 509  N NH2 . ARG A 1 69  ? -9.382  10.324  -12.276 1.00 78.81 69  A 1 
ATOM 510  N N   . GLU A 1 70  ? -9.164  11.855  -5.305  1.00 85.68 70  A 1 
ATOM 511  C CA  . GLU A 1 70  ? -10.193 12.427  -4.435  1.00 82.95 70  A 1 
ATOM 512  C C   . GLU A 1 70  ? -10.097 11.890  -3.008  1.00 80.43 70  A 1 
ATOM 513  O O   . GLU A 1 70  ? -10.365 12.619  -2.050  1.00 76.20 70  A 1 
ATOM 514  C CB  . GLU A 1 70  ? -11.581 12.114  -5.008  1.00 82.16 70  A 1 
ATOM 515  C CG  . GLU A 1 70  ? -11.797 12.714  -6.406  1.00 80.28 70  A 1 
ATOM 516  C CD  . GLU A 1 70  ? -13.201 12.440  -6.977  1.00 78.61 70  A 1 
ATOM 517  O OE1 . GLU A 1 70  ? -13.498 13.022  -8.046  1.00 73.20 70  A 1 
ATOM 518  O OE2 . GLU A 1 70  ? -13.972 11.685  -6.347  1.00 73.95 70  A 1 
ATOM 519  N N   . CYS A 1 71  ? -9.703  10.617  -2.862  1.00 83.04 71  A 1 
ATOM 520  C CA  . CYS A 1 71  ? -9.816  9.928   -1.587  1.00 80.96 71  A 1 
ATOM 521  C C   . CYS A 1 71  ? -8.479  9.560   -0.922  1.00 79.76 71  A 1 
ATOM 522  O O   . CYS A 1 71  ? -8.481  9.299   0.279   1.00 76.80 71  A 1 
ATOM 523  C CB  . CYS A 1 71  ? -10.763 8.739   -1.777  1.00 78.98 71  A 1 
ATOM 524  S SG  . CYS A 1 71  ? -10.041 7.420   -2.792  1.00 76.45 71  A 1 
ATOM 525  N N   . TYR A 1 72  ? -7.342  9.554   -1.616  1.00 81.44 72  A 1 
ATOM 526  C CA  . TYR A 1 72  ? -6.046  9.200   -1.022  1.00 80.83 72  A 1 
ATOM 527  C C   . TYR A 1 72  ? -5.244  10.409  -0.545  1.00 79.74 72  A 1 
ATOM 528  O O   . TYR A 1 72  ? -5.150  11.421  -1.224  1.00 77.35 72  A 1 
ATOM 529  C CB  . TYR A 1 72  ? -5.200  8.368   -1.981  1.00 80.79 72  A 1 
ATOM 530  C CG  . TYR A 1 72  ? -3.846  8.011   -1.400  1.00 80.31 72  A 1 
ATOM 531  C CD1 . TYR A 1 72  ? -2.684  8.661   -1.853  1.00 78.06 72  A 1 
ATOM 532  C CD2 . TYR A 1 72  ? -3.757  7.073   -0.361  1.00 77.71 72  A 1 
ATOM 533  C CE1 . TYR A 1 72  ? -1.434  8.356   -1.282  1.00 76.06 72  A 1 
ATOM 534  C CE2 . TYR A 1 72  ? -2.512  6.769   0.213   1.00 75.99 72  A 1 
ATOM 535  C CZ  . TYR A 1 72  ? -1.347  7.406   -0.250  1.00 76.73 72  A 1 
ATOM 536  O OH  . TYR A 1 72  ? -0.142  7.097   0.298   1.00 75.19 72  A 1 
ATOM 537  N N   . THR A 1 73  ? -4.626  10.254  0.637   1.00 78.17 73  A 1 
ATOM 538  C CA  . THR A 1 73  ? -4.053  11.372  1.395   1.00 74.83 73  A 1 
ATOM 539  C C   . THR A 1 73  ? -2.847  11.018  2.253   1.00 74.40 73  A 1 
ATOM 540  O O   . THR A 1 73  ? -2.451  11.792  3.133   1.00 69.75 73  A 1 
ATOM 541  C CB  . THR A 1 73  ? -5.129  11.883  2.317   1.00 71.43 73  A 1 
ATOM 542  O OG1 . THR A 1 73  ? -5.090  11.218  3.568   1.00 65.34 73  A 1 
ATOM 543  C CG2 . THR A 1 73  ? -6.487  11.656  1.677   1.00 64.92 73  A 1 
ATOM 544  N N   . GLY A 1 74  ? -2.291  9.853   2.077   1.00 76.94 74  A 1 
ATOM 545  C CA  . GLY A 1 74  ? -1.221  9.318   2.901   1.00 77.28 74  A 1 
ATOM 546  C C   . GLY A 1 74  ? -1.595  8.018   3.614   1.00 79.93 74  A 1 
ATOM 547  O O   . GLY A 1 74  ? -2.754  7.611   3.697   1.00 79.04 74  A 1 
ATOM 548  N N   . ARG A 1 75  ? -0.572  7.342   4.139   1.00 78.41 75  A 1 
ATOM 549  C CA  . ARG A 1 75  ? -0.699  5.973   4.664   1.00 81.00 75  A 1 
ATOM 550  C C   . ARG A 1 75  ? -1.170  5.900   6.116   1.00 83.79 75  A 1 
ATOM 551  O O   . ARG A 1 75  ? -1.819  4.925   6.482   1.00 83.17 75  A 1 
ATOM 552  C CB  . ARG A 1 75  ? 0.629   5.220   4.484   1.00 78.21 75  A 1 
ATOM 553  C CG  . ARG A 1 75  ? 0.979   5.014   3.008   1.00 73.42 75  A 1 
ATOM 554  C CD  . ARG A 1 75  ? 2.213   4.127   2.832   1.00 71.67 75  A 1 
ATOM 555  N NE  . ARG A 1 75  ? 2.442   3.887   1.398   1.00 68.34 75  A 1 
ATOM 556  C CZ  . ARG A 1 75  ? 3.219   2.985   0.827   1.00 65.19 75  A 1 
ATOM 557  N NH1 . ARG A 1 75  ? 4.010   2.193   1.505   1.00 60.03 75  A 1 
ATOM 558  N NH2 . ARG A 1 75  ? 3.191   2.869   -0.469  1.00 58.11 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? -0.849  6.903   6.952   1.00 81.12 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? -1.133  6.840   8.390   1.00 83.19 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? -2.604  6.527   8.726   1.00 84.34 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? -2.851  5.738   9.635   1.00 84.55 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? -0.656  8.123   9.072   1.00 83.30 76  A 1 
ATOM 564  N N   . PRO A 1 77  ? -3.589  7.044   8.014   1.00 83.07 77  A 1 
ATOM 565  C CA  . PRO A 1 77  ? -4.999  6.763   8.280   1.00 82.66 77  A 1 
ATOM 566  C C   . PRO A 1 77  ? -5.459  5.388   7.827   1.00 84.41 77  A 1 
ATOM 567  O O   . PRO A 1 77  ? -6.295  4.777   8.496   1.00 83.74 77  A 1 
ATOM 568  C CB  . PRO A 1 77  ? -5.727  7.842   7.518   1.00 80.13 77  A 1 
ATOM 569  C CG  . PRO A 1 77  ? -4.701  8.941   7.382   1.00 76.20 77  A 1 
ATOM 570  C CD  . PRO A 1 77  ? -3.460  8.178   7.086   1.00 77.97 77  A 1 
ATOM 571  N N   . LEU A 1 78  ? -4.878  4.869   6.738   1.00 81.87 78  A 1 
ATOM 572  C CA  . LEU A 1 78  ? -5.095  3.488   6.312   1.00 82.35 78  A 1 
ATOM 573  C C   . LEU A 1 78  ? -4.580  2.524   7.388   1.00 83.31 78  A 1 
ATOM 574  O O   . LEU A 1 78  ? -5.284  1.606   7.799   1.00 83.14 78  A 1 
ATOM 575  C CB  . LEU A 1 78  ? -4.405  3.232   4.955   1.00 81.43 78  A 1 
ATOM 576  C CG  . LEU A 1 78  ? -4.777  4.191   3.807   1.00 79.51 78  A 1 
ATOM 577  C CD1 . LEU A 1 78  ? -4.076  3.750   2.520   1.00 76.45 78  A 1 
ATOM 578  C CD2 . LEU A 1 78  ? -6.278  4.223   3.552   1.00 75.73 78  A 1 
ATOM 579  N N   . GLU A 1 79  ? -3.386  2.790   7.924   1.00 84.05 79  A 1 
ATOM 580  C CA  . GLU A 1 79  ? -2.816  2.018   9.033   1.00 83.99 79  A 1 
ATOM 581  C C   . GLU A 1 79  ? -3.633  2.163   10.325  1.00 84.90 79  A 1 
ATOM 582  O O   . GLU A 1 79  ? -3.857  1.171   11.026  1.00 84.61 79  A 1 
ATOM 583  C CB  . GLU A 1 79  ? -1.364  2.448   9.271   1.00 83.41 79  A 1 
ATOM 584  C CG  . GLU A 1 79  ? -0.446  2.028   8.114   1.00 82.05 79  A 1 
ATOM 585  C CD  . GLU A 1 79  ? 1.008   2.483   8.281   1.00 81.16 79  A 1 
ATOM 586  O OE1 . GLU A 1 79  ? 1.857   2.031   7.481   1.00 72.47 79  A 1 
ATOM 587  O OE2 . GLU A 1 79  ? 1.338   3.323   9.148   1.00 74.97 79  A 1 
ATOM 588  N N   . ALA A 1 80  ? -4.140  3.359   10.613  1.00 82.53 80  A 1 
ATOM 589  C CA  . ALA A 1 80  ? -5.029  3.593   11.748  1.00 82.90 80  A 1 
ATOM 590  C C   . ALA A 1 80  ? -6.304  2.738   11.651  1.00 83.27 80  A 1 
ATOM 591  O O   . ALA A 1 80  ? -6.640  2.004   12.584  1.00 83.09 80  A 1 
ATOM 592  C CB  . ALA A 1 80  ? -5.351  5.093   11.827  1.00 82.94 80  A 1 
ATOM 593  N N   . ALA A 1 81  ? -6.958  2.743   10.498  1.00 83.77 81  A 1 
ATOM 594  C CA  . ALA A 1 81  ? -8.131  1.905   10.258  1.00 82.77 81  A 1 
ATOM 595  C C   . ALA A 1 81  ? -7.803  0.405   10.358  1.00 82.98 81  A 1 
ATOM 596  O O   . ALA A 1 81  ? -8.551  -0.356  10.981  1.00 82.26 81  A 1 
ATOM 597  C CB  . ALA A 1 81  ? -8.703  2.272   8.894   1.00 81.88 81  A 1 
ATOM 598  N N   . ALA A 1 82  ? -6.650  -0.021  9.840   1.00 81.90 82  A 1 
ATOM 599  C CA  . ALA A 1 82  ? -6.196  -1.408  9.934   1.00 80.89 82  A 1 
ATOM 600  C C   . ALA A 1 82  ? -6.006  -1.884  11.382  1.00 80.73 82  A 1 
ATOM 601  O O   . ALA A 1 82  ? -6.218  -3.061  11.684  1.00 79.01 82  A 1 
ATOM 602  C CB  . ALA A 1 82  ? -4.886  -1.550  9.160   1.00 80.07 82  A 1 
ATOM 603  N N   . THR A 1 83  ? -5.643  -0.986  12.304  1.00 83.40 83  A 1 
ATOM 604  C CA  . THR A 1 83  ? -5.502  -1.285  13.738  1.00 82.05 83  A 1 
ATOM 605  C C   . THR A 1 83  ? -6.803  -1.120  14.536  1.00 81.87 83  A 1 
ATOM 606  O O   . THR A 1 83  ? -6.823  -1.358  15.739  1.00 78.65 83  A 1 
ATOM 607  C CB  . THR A 1 83  ? -4.345  -0.494  14.364  1.00 81.09 83  A 1 
ATOM 608  O OG1 . THR A 1 83  ? -4.514  0.884   14.200  1.00 77.18 83  A 1 
ATOM 609  C CG2 . THR A 1 83  ? -2.995  -0.863  13.750  1.00 75.72 83  A 1 
ATOM 610  N N   . GLY A 1 84  ? -7.916  -0.795  13.867  1.00 81.45 84  A 1 
ATOM 611  C CA  . GLY A 1 84  ? -9.229  -0.634  14.496  1.00 80.22 84  A 1 
ATOM 612  C C   . GLY A 1 84  ? -9.460  0.742   15.126  1.00 81.24 84  A 1 
ATOM 613  O O   . GLY A 1 84  ? -10.424 0.915   15.877  1.00 78.54 84  A 1 
ATOM 614  N N   . ILE A 1 85  ? -8.597  1.710   14.833  1.00 83.07 85  A 1 
ATOM 615  C CA  . ILE A 1 85  ? -8.780  3.103   15.248  1.00 83.60 85  A 1 
ATOM 616  C C   . ILE A 1 85  ? -9.928  3.694   14.428  1.00 82.97 85  A 1 
ATOM 617  O O   . ILE A 1 85  ? -9.883  3.718   13.199  1.00 81.90 85  A 1 
ATOM 618  C CB  . ILE A 1 85  ? -7.476  3.913   15.087  1.00 84.21 85  A 1 
ATOM 619  C CG1 . ILE A 1 85  ? -6.344  3.305   15.950  1.00 83.25 85  A 1 
ATOM 620  C CG2 . ILE A 1 85  ? -7.710  5.386   15.471  1.00 82.44 85  A 1 
ATOM 621  C CD1 . ILE A 1 85  ? -4.949  3.821   15.580  1.00 79.75 85  A 1 
ATOM 622  N N   . LYS A 1 86  ? -10.959 4.160   15.118  1.00 80.47 86  A 1 
ATOM 623  C CA  . LYS A 1 86  ? -12.085 4.844   14.478  1.00 79.68 86  A 1 
ATOM 624  C C   . LYS A 1 86  ? -11.718 6.302   14.234  1.00 81.07 86  A 1 
ATOM 625  O O   . LYS A 1 86  ? -11.492 7.041   15.193  1.00 79.23 86  A 1 
ATOM 626  C CB  . LYS A 1 86  ? -13.353 4.726   15.327  1.00 76.47 86  A 1 
ATOM 627  C CG  . LYS A 1 86  ? -13.848 3.278   15.427  1.00 68.88 86  A 1 
ATOM 628  C CD  . LYS A 1 86  ? -15.197 3.236   16.146  1.00 63.88 86  A 1 
ATOM 629  C CE  . LYS A 1 86  ? -15.701 1.793   16.224  1.00 57.08 86  A 1 
ATOM 630  N NZ  . LYS A 1 86  ? -17.070 1.741   16.787  1.00 48.98 86  A 1 
ATOM 631  N N   . LEU A 1 87  ? -11.687 6.687   12.967  1.00 79.46 87  A 1 
ATOM 632  C CA  . LEU A 1 87  ? -11.480 8.056   12.517  1.00 78.88 87  A 1 
ATOM 633  C C   . LEU A 1 87  ? -12.821 8.673   12.110  1.00 78.38 87  A 1 
ATOM 634  O O   . LEU A 1 87  ? -13.704 7.971   11.605  1.00 77.02 87  A 1 
ATOM 635  C CB  . LEU A 1 87  ? -10.462 8.070   11.364  1.00 79.26 87  A 1 
ATOM 636  C CG  . LEU A 1 87  ? -9.076  7.498   11.714  1.00 77.54 87  A 1 
ATOM 637  C CD1 . LEU A 1 87  ? -8.205  7.472   10.461  1.00 75.51 87  A 1 
ATOM 638  C CD2 . LEU A 1 87  ? -8.358  8.322   12.784  1.00 74.55 87  A 1 
ATOM 639  N N   . SER A 1 88  ? -12.961 9.966   12.339  1.00 79.96 88  A 1 
ATOM 640  C CA  . SER A 1 88  ? -14.086 10.792  11.897  1.00 79.35 88  A 1 
ATOM 641  C C   . SER A 1 88  ? -13.623 11.763  10.810  1.00 79.53 88  A 1 
ATOM 642  O O   . SER A 1 88  ? -12.453 12.136  10.780  1.00 77.95 88  A 1 
ATOM 643  C CB  . SER A 1 88  ? -14.673 11.571  13.074  1.00 78.30 88  A 1 
ATOM 644  O OG  . SER A 1 88  ? -15.099 10.682  14.092  1.00 72.31 88  A 1 
ATOM 645  N N   . ALA A 1 89  ? -14.521 12.195  9.936   1.00 77.87 89  A 1 
ATOM 646  C CA  . ALA A 1 89  ? -14.187 13.181  8.907   1.00 77.03 89  A 1 
ATOM 647  C C   . ALA A 1 89  ? -13.550 14.438  9.529   1.00 78.78 89  A 1 
ATOM 648  O O   . ALA A 1 89  ? -14.075 14.992  10.495  1.00 76.50 89  A 1 
ATOM 649  C CB  . ALA A 1 89  ? -15.438 13.505  8.086   1.00 73.33 89  A 1 
ATOM 650  N N   . GLY A 1 90  ? -12.399 14.859  8.987   1.00 78.50 90  A 1 
ATOM 651  C CA  . GLY A 1 90  ? -11.589 15.960  9.511   1.00 79.67 90  A 1 
ATOM 652  C C   . GLY A 1 90  ? -10.536 15.568  10.556  1.00 82.95 90  A 1 
ATOM 653  O O   . GLY A 1 90  ? -9.713  16.414  10.897  1.00 82.10 90  A 1 
ATOM 654  N N   . ASP A 1 91  ? -10.511 14.323  11.066  1.00 83.03 91  A 1 
ATOM 655  C CA  . ASP A 1 91  ? -9.401  13.843  11.896  1.00 84.35 91  A 1 
ATOM 656  C C   . ASP A 1 91  ? -8.117  13.760  11.065  1.00 84.82 91  A 1 
ATOM 657  O O   . ASP A 1 91  ? -8.156  13.373  9.903   1.00 84.51 91  A 1 
ATOM 658  C CB  . ASP A 1 91  ? -9.693  12.464  12.518  1.00 84.68 91  A 1 
ATOM 659  C CG  . ASP A 1 91  ? -10.748 12.443  13.628  1.00 84.30 91  A 1 
ATOM 660  O OD1 . ASP A 1 91  ? -11.147 13.519  14.125  1.00 81.71 91  A 1 
ATOM 661  O OD2 . ASP A 1 91  ? -11.112 11.321  14.053  1.00 81.14 91  A 1 
ATOM 662  N N   . VAL A 1 92  ? -6.962  14.061  11.665  1.00 86.44 92  A 1 
ATOM 663  C CA  . VAL A 1 92  ? -5.655  13.950  11.002  1.00 87.68 92  A 1 
ATOM 664  C C   . VAL A 1 92  ? -4.829  12.873  11.690  1.00 89.16 92  A 1 
ATOM 665  O O   . VAL A 1 92  ? -4.624  12.935  12.901  1.00 89.25 92  A 1 
ATOM 666  C CB  . VAL A 1 92  ? -4.912  15.296  10.958  1.00 86.54 92  A 1 
ATOM 667  C CG1 . VAL A 1 92  ? -3.660  15.177  10.087  1.00 83.54 92  A 1 
ATOM 668  C CG2 . VAL A 1 92  ? -5.784  16.417  10.383  1.00 83.20 92  A 1 
ATOM 669  N N   . ALA A 1 93  ? -4.352  11.879  10.943  1.00 87.79 93  A 1 
ATOM 670  C CA  . ALA A 1 93  ? -3.494  10.816  11.451  1.00 88.21 93  A 1 
ATOM 671  C C   . ALA A 1 93  ? -2.040  11.001  10.996  1.00 88.70 93  A 1 
ATOM 672  O O   . ALA A 1 93  ? -1.778  11.461  9.887   1.00 88.50 93  A 1 
ATOM 673  C CB  . ALA A 1 93  ? -4.065  9.450   11.049  1.00 87.80 93  A 1 
ATOM 674  N N   . TYR A 1 94  ? -1.104  10.580  11.843  1.00 90.22 94  A 1 
ATOM 675  C CA  . TYR A 1 94  ? 0.337   10.607  11.604  1.00 90.78 94  A 1 
ATOM 676  C C   . TYR A 1 94  ? 0.959   9.273   11.999  1.00 91.37 94  A 1 
ATOM 677  O O   . TYR A 1 94  ? 0.592   8.684   13.019  1.00 90.89 94  A 1 
ATOM 678  C CB  . TYR A 1 94  ? 1.003   11.731  12.412  1.00 90.80 94  A 1 
ATOM 679  C CG  . TYR A 1 94  ? 0.382   13.096  12.230  1.00 90.53 94  A 1 
ATOM 680  C CD1 . TYR A 1 94  ? 0.849   13.950  11.220  1.00 88.20 94  A 1 
ATOM 681  C CD2 . TYR A 1 94  ? -0.687  13.499  13.055  1.00 88.60 94  A 1 
ATOM 682  C CE1 . TYR A 1 94  ? 0.233   15.194  11.013  1.00 87.94 94  A 1 
ATOM 683  C CE2 . TYR A 1 94  ? -1.311  14.741  12.847  1.00 88.24 94  A 1 
ATOM 684  C CZ  . TYR A 1 94  ? -0.856  15.585  11.817  1.00 89.04 94  A 1 
ATOM 685  O OH  . TYR A 1 94  ? -1.485  16.764  11.591  1.00 88.04 94  A 1 
ATOM 686  N N   . ARG A 1 95  ? 1.972   8.824   11.252  1.00 90.34 95  A 1 
ATOM 687  C CA  . ARG A 1 95  ? 2.938   7.876   11.809  1.00 90.45 95  A 1 
ATOM 688  C C   . ARG A 1 95  ? 3.750   8.600   12.884  1.00 91.40 95  A 1 
ATOM 689  O O   . ARG A 1 95  ? 4.233   9.707   12.649  1.00 91.87 95  A 1 
ATOM 690  C CB  . ARG A 1 95  ? 3.837   7.308   10.709  1.00 90.28 95  A 1 
ATOM 691  C CG  . ARG A 1 95  ? 3.123   6.267   9.827   1.00 87.31 95  A 1 
ATOM 692  C CD  . ARG A 1 95  ? 4.048   5.849   8.682   1.00 84.90 95  A 1 
ATOM 693  N NE  . ARG A 1 95  ? 3.537   4.712   7.903   1.00 82.10 95  A 1 
ATOM 694  C CZ  . ARG A 1 95  ? 4.088   4.226   6.795   1.00 80.49 95  A 1 
ATOM 695  N NH1 . ARG A 1 95  ? 5.142   4.749   6.248   1.00 76.09 95  A 1 
ATOM 696  N NH2 . ARG A 1 95  ? 3.593   3.183   6.206   1.00 76.04 95  A 1 
ATOM 697  N N   . CYS A 1 96  ? 3.916   7.974   14.053  1.00 89.49 96  A 1 
ATOM 698  C CA  . CYS A 1 96  ? 4.699   8.485   15.170  1.00 89.92 96  A 1 
ATOM 699  C C   . CYS A 1 96  ? 5.815   7.485   15.493  1.00 89.63 96  A 1 
ATOM 700  O O   . CYS A 1 96  ? 5.562   6.433   16.082  1.00 88.49 96  A 1 
ATOM 701  C CB  . CYS A 1 96  ? 3.752   8.746   16.349  1.00 90.54 96  A 1 
ATOM 702  S SG  . CYS A 1 96  ? 4.686   9.390   17.764  1.00 89.67 96  A 1 
ATOM 703  N N   . ASN A 1 97  ? 7.046   7.787   15.077  1.00 90.12 97  A 1 
ATOM 704  C CA  . ASN A 1 97  ? 8.197   6.913   15.301  1.00 90.46 97  A 1 
ATOM 705  C C   . ASN A 1 97  ? 8.936   7.283   16.593  1.00 91.24 97  A 1 
ATOM 706  O O   . ASN A 1 97  ? 9.090   8.461   16.902  1.00 90.36 97  A 1 
ATOM 707  C CB  . ASN A 1 97  ? 9.148   6.955   14.095  1.00 89.12 97  A 1 
ATOM 708  C CG  . ASN A 1 97  ? 8.700   6.141   12.898  1.00 87.17 97  A 1 
ATOM 709  O OD1 . ASN A 1 97  ? 7.532   5.889   12.648  1.00 80.28 97  A 1 
ATOM 710  N ND2 . ASN A 1 97  ? 9.641   5.705   12.090  1.00 79.96 97  A 1 
ATOM 711  N N   . MET A 1 98  ? 9.479   6.279   17.296  1.00 90.83 98  A 1 
ATOM 712  C CA  . MET A 1 98  ? 10.477  6.443   18.356  1.00 90.97 98  A 1 
ATOM 713  C C   . MET A 1 98  ? 11.869  6.539   17.725  1.00 90.69 98  A 1 
ATOM 714  O O   . MET A 1 98  ? 12.349  5.568   17.127  1.00 88.58 98  A 1 
ATOM 715  C CB  . MET A 1 98  ? 10.415  5.261   19.334  1.00 90.54 98  A 1 
ATOM 716  C CG  . MET A 1 98  ? 9.047   5.075   20.004  1.00 88.12 98  A 1 
ATOM 717  S SD  . MET A 1 98  ? 8.444   6.472   20.981  1.00 88.32 98  A 1 
ATOM 718  C CE  . MET A 1 98  ? 9.613   6.476   22.355  1.00 80.81 98  A 1 
ATOM 719  N N   . LEU A 1 99  ? 12.527  7.690   17.857  1.00 90.27 99  A 1 
ATOM 720  C CA  . LEU A 1 99  ? 13.844  7.966   17.279  1.00 90.48 99  A 1 
ATOM 721  C C   . LEU A 1 99  ? 14.953  7.905   18.329  1.00 91.43 99  A 1 
ATOM 722  O O   . LEU A 1 99  ? 14.733  8.124   19.520  1.00 90.33 99  A 1 
ATOM 723  C CB  . LEU A 1 99  ? 13.852  9.335   16.573  1.00 88.54 99  A 1 
ATOM 724  C CG  . LEU A 1 99  ? 13.451  9.280   15.089  1.00 86.07 99  A 1 
ATOM 725  C CD1 . LEU A 1 99  ? 12.053  8.709   14.863  1.00 79.83 99  A 1 
ATOM 726  C CD2 . LEU A 1 99  ? 13.517  10.674  14.484  1.00 80.63 99  A 1 
ATOM 727  N N   . SER A 1 100 ? 16.183  7.686   17.858  1.00 90.20 100 A 1 
ATOM 728  C CA  . SER A 1 100 ? 17.406  8.033   18.583  1.00 89.88 100 A 1 
ATOM 729  C C   . SER A 1 100 ? 17.975  9.325   18.022  1.00 89.41 100 A 1 
ATOM 730  O O   . SER A 1 100 ? 18.389  9.367   16.859  1.00 88.17 100 A 1 
ATOM 731  C CB  . SER A 1 100 ? 18.477  6.952   18.480  1.00 90.21 100 A 1 
ATOM 732  O OG  . SER A 1 100 ? 17.994  5.733   18.970  1.00 84.81 100 A 1 
ATOM 733  N N   . ILE A 1 101 ? 18.023  10.344  18.873  1.00 92.84 101 A 1 
ATOM 734  C CA  . ILE A 1 101 ? 18.689  11.614  18.595  1.00 91.80 101 A 1 
ATOM 735  C C   . ILE A 1 101 ? 20.036  11.626  19.319  1.00 92.65 101 A 1 
ATOM 736  O O   . ILE A 1 101 ? 20.145  11.126  20.441  1.00 91.61 101 A 1 
ATOM 737  C CB  . ILE A 1 101 ? 17.779  12.800  18.989  1.00 88.95 101 A 1 
ATOM 738  C CG1 . ILE A 1 101 ? 16.386  12.737  18.321  1.00 80.62 101 A 1 
ATOM 739  C CG2 . ILE A 1 101 ? 18.449  14.138  18.675  1.00 76.90 101 A 1 
ATOM 740  C CD1 . ILE A 1 101 ? 16.394  12.561  16.796  1.00 73.65 101 A 1 
ATOM 741  N N   . GLU A 1 102 ? 21.060  12.195  18.682  1.00 91.05 102 A 1 
ATOM 742  C CA  . GLU A 1 102 ? 22.421  12.310  19.198  1.00 90.44 102 A 1 
ATOM 743  C C   . GLU A 1 102 ? 22.460  12.870  20.627  1.00 89.75 102 A 1 
ATOM 744  O O   . GLU A 1 102 ? 21.830  13.886  20.948  1.00 88.31 102 A 1 
ATOM 745  C CB  . GLU A 1 102 ? 23.241  13.173  18.229  1.00 88.85 102 A 1 
ATOM 746  C CG  . GLU A 1 102 ? 24.731  13.280  18.597  1.00 85.27 102 A 1 
ATOM 747  C CD  . GLU A 1 102 ? 25.533  14.077  17.560  1.00 88.68 102 A 1 
ATOM 748  O OE1 . GLU A 1 102 ? 26.743  13.802  17.415  1.00 80.43 102 A 1 
ATOM 749  O OE2 . GLU A 1 102 ? 24.943  14.966  16.893  1.00 84.24 102 A 1 
ATOM 750  N N   . ASP A 1 103 ? 23.218  12.203  21.499  1.00 90.47 103 A 1 
ATOM 751  C CA  . ASP A 1 103 ? 23.477  12.665  22.858  1.00 88.96 103 A 1 
ATOM 752  C C   . ASP A 1 103 ? 24.446  13.862  22.850  1.00 89.31 103 A 1 
ATOM 753  O O   . ASP A 1 103 ? 25.345  13.953  22.018  1.00 86.94 103 A 1 
ATOM 754  C CB  . ASP A 1 103 ? 24.035  11.513  23.717  1.00 85.98 103 A 1 
ATOM 755  C CG  . ASP A 1 103 ? 23.007  10.438  24.104  1.00 82.77 103 A 1 
ATOM 756  O OD1 . ASP A 1 103 ? 21.783  10.701  24.079  1.00 77.97 103 A 1 
ATOM 757  O OD2 . ASP A 1 103 ? 23.417  9.349   24.563  1.00 77.04 103 A 1 
ATOM 758  N N   . GLY A 1 104 ? 24.284  14.785  23.812  1.00 89.52 104 A 1 
ATOM 759  C CA  . GLY A 1 104 ? 25.189  15.930  23.956  1.00 89.04 104 A 1 
ATOM 760  C C   . GLY A 1 104 ? 24.490  17.210  24.398  1.00 90.66 104 A 1 
ATOM 761  O O   . GLY A 1 104 ? 23.264  17.280  24.496  1.00 87.88 104 A 1 
ATOM 762  N N   . SER A 1 105 ? 25.294  18.238  24.679  1.00 91.28 105 A 1 
ATOM 763  C CA  . SER A 1 105 ? 24.826  19.545  25.159  1.00 91.26 105 A 1 
ATOM 764  C C   . SER A 1 105 ? 24.626  20.585  24.052  1.00 92.02 105 A 1 
ATOM 765  O O   . SER A 1 105 ? 24.393  21.752  24.365  1.00 88.55 105 A 1 
ATOM 766  C CB  . SER A 1 105 ? 25.798  20.080  26.217  1.00 89.09 105 A 1 
ATOM 767  O OG  . SER A 1 105 ? 27.091  20.248  25.664  1.00 82.34 105 A 1 
ATOM 768  N N   . MET A 1 106 ? 24.763  20.197  22.771  1.00 92.43 106 A 1 
ATOM 769  C CA  . MET A 1 106 ? 24.472  21.070  21.638  1.00 92.64 106 A 1 
ATOM 770  C C   . MET A 1 106 ? 22.974  21.416  21.573  1.00 93.46 106 A 1 
ATOM 771  O O   . MET A 1 106 ? 22.150  20.677  22.134  1.00 91.54 106 A 1 
ATOM 772  C CB  . MET A 1 106 ? 24.993  20.451  20.321  1.00 89.95 106 A 1 
ATOM 773  C CG  . MET A 1 106 ? 24.310  19.149  19.891  1.00 82.83 106 A 1 
ATOM 774  S SD  . MET A 1 106 ? 24.776  17.669  20.844  1.00 83.78 106 A 1 
ATOM 775  C CE  . MET A 1 106 ? 26.385  17.304  20.104  1.00 72.99 106 A 1 
ATOM 776  N N   . PRO A 1 107 ? 22.598  22.538  20.915  1.00 92.82 107 A 1 
ATOM 777  C CA  . PRO A 1 107 ? 21.207  22.869  20.633  1.00 92.83 107 A 1 
ATOM 778  C C   . PRO A 1 107 ? 20.464  21.709  19.962  1.00 93.25 107 A 1 
ATOM 779  O O   . PRO A 1 107 ? 21.059  20.914  19.238  1.00 92.08 107 A 1 
ATOM 780  C CB  . PRO A 1 107 ? 21.249  24.107  19.729  1.00 91.83 107 A 1 
ATOM 781  C CG  . PRO A 1 107 ? 22.576  24.762  20.094  1.00 89.90 107 A 1 
ATOM 782  C CD  . PRO A 1 107 ? 23.475  23.566  20.369  1.00 91.48 107 A 1 
ATOM 783  N N   . PHE A 1 108 ? 19.161  21.600  20.205  1.00 91.95 108 A 1 
ATOM 784  C CA  . PHE A 1 108 ? 18.340  20.499  19.691  1.00 92.20 108 A 1 
ATOM 785  C C   . PHE A 1 108 ? 18.420  20.368  18.159  1.00 93.03 108 A 1 
ATOM 786  O O   . PHE A 1 108 ? 18.561  19.266  17.647  1.00 92.33 108 A 1 
ATOM 787  C CB  . PHE A 1 108 ? 16.895  20.708  20.154  1.00 91.66 108 A 1 
ATOM 788  C CG  . PHE A 1 108 ? 15.933  19.643  19.678  1.00 91.97 108 A 1 
ATOM 789  C CD1 . PHE A 1 108 ? 14.991  19.939  18.674  1.00 88.49 108 A 1 
ATOM 790  C CD2 . PHE A 1 108 ? 15.977  18.355  20.235  1.00 88.97 108 A 1 
ATOM 791  C CE1 . PHE A 1 108 ? 14.087  18.950  18.249  1.00 88.23 108 A 1 
ATOM 792  C CE2 . PHE A 1 108 ? 15.076  17.369  19.805  1.00 87.99 108 A 1 
ATOM 793  C CZ  . PHE A 1 108 ? 14.128  17.667  18.815  1.00 90.48 108 A 1 
ATOM 794  N N   . GLU A 1 109 ? 18.425  21.494  17.460  1.00 92.34 109 A 1 
ATOM 795  C CA  . GLU A 1 109 ? 18.500  21.594  16.002  1.00 91.80 109 A 1 
ATOM 796  C C   . GLU A 1 109 ? 19.824  21.075  15.433  1.00 92.29 109 A 1 
ATOM 797  O O   . GLU A 1 109 ? 19.860  20.622  14.293  1.00 90.59 109 A 1 
ATOM 798  C CB  . GLU A 1 109 ? 18.336  23.062  15.573  1.00 90.18 109 A 1 
ATOM 799  C CG  . GLU A 1 109 ? 17.037  23.736  16.003  1.00 84.03 109 A 1 
ATOM 800  C CD  . GLU A 1 109 ? 17.006  24.239  17.457  1.00 82.01 109 A 1 
ATOM 801  O OE1 . GLU A 1 109 ? 15.955  24.776  17.844  1.00 72.04 109 A 1 
ATOM 802  O OE2 . GLU A 1 109 ? 17.965  24.030  18.235  1.00 73.15 109 A 1 
ATOM 803  N N   . GLU A 1 110 ? 20.912  21.140  16.217  1.00 91.97 110 A 1 
ATOM 804  C CA  . GLU A 1 110 ? 22.251  20.711  15.791  1.00 92.36 110 A 1 
ATOM 805  C C   . GLU A 1 110 ? 22.500  19.214  16.014  1.00 92.92 110 A 1 
ATOM 806  O O   . GLU A 1 110 ? 23.452  18.662  15.463  1.00 91.16 110 A 1 
ATOM 807  C CB  . GLU A 1 110 ? 23.321  21.543  16.516  1.00 91.87 110 A 1 
ATOM 808  C CG  . GLU A 1 110 ? 23.303  23.027  16.111  1.00 88.52 110 A 1 
ATOM 809  C CD  . GLU A 1 110 ? 24.366  23.863  16.844  1.00 84.22 110 A 1 
ATOM 810  O OE1 . GLU A 1 110 ? 24.271  25.111  16.778  1.00 75.04 110 A 1 
ATOM 811  O OE2 . GLU A 1 110 ? 25.271  23.278  17.486  1.00 76.37 110 A 1 
ATOM 812  N N   . LYS A 1 111 ? 21.638  18.540  16.798  1.00 91.82 111 A 1 
ATOM 813  C CA  . LYS A 1 111 ? 21.704  17.093  17.024  1.00 91.76 111 A 1 
ATOM 814  C C   . LYS A 1 111 ? 21.413  16.329  15.735  1.00 92.52 111 A 1 
ATOM 815  O O   . LYS A 1 111 ? 20.663  16.793  14.884  1.00 91.92 111 A 1 
ATOM 816  C CB  . LYS A 1 111 ? 20.723  16.669  18.126  1.00 91.91 111 A 1 
ATOM 817  C CG  . LYS A 1 111 ? 21.110  17.221  19.500  1.00 91.31 111 A 1 
ATOM 818  C CD  . LYS A 1 111 ? 20.039  16.842  20.532  1.00 89.55 111 A 1 
ATOM 819  C CE  . LYS A 1 111 ? 20.413  17.294  21.943  1.00 86.33 111 A 1 
ATOM 820  N NZ  . LYS A 1 111 ? 21.470  16.430  22.518  1.00 81.46 111 A 1 
ATOM 821  N N   . LYS A 1 112 ? 21.949  15.113  15.619  1.00 91.18 112 A 1 
ATOM 822  C CA  . LYS A 1 112 ? 21.736  14.237  14.462  1.00 91.73 112 A 1 
ATOM 823  C C   . LYS A 1 112 ? 20.679  13.174  14.727  1.00 92.44 112 A 1 
ATOM 824  O O   . LYS A 1 112 ? 20.548  12.688  15.850  1.00 91.84 112 A 1 
ATOM 825  C CB  . LYS A 1 112 ? 23.056  13.598  14.044  1.00 91.23 112 A 1 
ATOM 826  C CG  . LYS A 1 112 ? 24.047  14.651  13.548  1.00 88.93 112 A 1 
ATOM 827  C CD  . LYS A 1 112 ? 25.336  13.963  13.139  1.00 86.09 112 A 1 
ATOM 828  C CE  . LYS A 1 112 ? 26.312  15.009  12.619  1.00 79.30 112 A 1 
ATOM 829  N NZ  . LYS A 1 112 ? 27.522  14.344  12.104  1.00 71.35 112 A 1 
ATOM 830  N N   . ILE A 1 113 ? 19.981  12.762  13.672  1.00 89.08 113 A 1 
ATOM 831  C CA  . ILE A 1 113 ? 19.115  11.581  13.681  1.00 88.95 113 A 1 
ATOM 832  C C   . ILE A 1 113 ? 20.015  10.344  13.565  1.00 88.62 113 A 1 
ATOM 833  O O   . ILE A 1 113 ? 20.575  10.071  12.506  1.00 87.45 113 A 1 
ATOM 834  C CB  . ILE A 1 113 ? 18.065  11.640  12.538  1.00 89.29 113 A 1 
ATOM 835  C CG1 . ILE A 1 113 ? 17.223  12.934  12.621  1.00 87.80 113 A 1 
ATOM 836  C CG2 . ILE A 1 113 ? 17.168  10.391  12.608  1.00 87.04 113 A 1 
ATOM 837  C CD1 . ILE A 1 113 ? 16.228  13.119  11.471  1.00 85.37 113 A 1 
ATOM 838  N N   . LEU A 1 114 ? 20.167  9.577   14.653  1.00 87.89 114 A 1 
ATOM 839  C CA  . LEU A 1 114 ? 21.003  8.370   14.664  1.00 86.56 114 A 1 
ATOM 840  C C   . LEU A 1 114 ? 20.237  7.123   14.216  1.00 86.41 114 A 1 
ATOM 841  O O   . LEU A 1 114 ? 20.814  6.224   13.610  1.00 82.67 114 A 1 
ATOM 842  C CB  . LEU A 1 114 ? 21.592  8.151   16.068  1.00 87.02 114 A 1 
ATOM 843  C CG  . LEU A 1 114 ? 22.453  9.299   16.617  1.00 85.43 114 A 1 
ATOM 844  C CD1 . LEU A 1 114 ? 23.019  8.870   17.970  1.00 80.22 114 A 1 
ATOM 845  C CD2 . LEU A 1 114 ? 23.616  9.659   15.692  1.00 80.30 114 A 1 
ATOM 846  N N   . SER A 1 115 ? 18.941  7.048   14.531  1.00 84.56 115 A 1 
ATOM 847  C CA  . SER A 1 115 ? 18.087  5.927   14.140  1.00 84.17 115 A 1 
ATOM 848  C C   . SER A 1 115 ? 16.622  6.345   14.083  1.00 83.77 115 A 1 
ATOM 849  O O   . SER A 1 115 ? 16.111  6.952   15.022  1.00 82.09 115 A 1 
ATOM 850  C CB  . SER A 1 115 ? 18.253  4.773   15.132  1.00 84.00 115 A 1 
ATOM 851  O OG  . SER A 1 115 ? 17.412  3.690   14.789  1.00 79.33 115 A 1 
ATOM 852  N N   . HIS A 1 116 ? 15.925  5.932   13.020  1.00 81.27 116 A 1 
ATOM 853  C CA  . HIS A 1 116 ? 14.479  6.116   12.851  1.00 78.94 116 A 1 
ATOM 854  C C   . HIS A 1 116 ? 13.622  5.128   13.670  1.00 79.87 116 A 1 
ATOM 855  O O   . HIS A 1 116 ? 12.396  5.239   13.676  1.00 77.60 116 A 1 
ATOM 856  C CB  . HIS A 1 116 ? 14.154  5.997   11.356  1.00 78.74 116 A 1 
ATOM 857  C CG  . HIS A 1 116 ? 14.254  4.588   10.841  1.00 74.09 116 A 1 
ATOM 858  N ND1 . HIS A 1 116 ? 15.386  3.941   10.418  1.00 67.62 116 A 1 
ATOM 859  C CD2 . HIS A 1 116 ? 13.227  3.684   10.762  1.00 65.90 116 A 1 
ATOM 860  C CE1 . HIS A 1 116 ? 15.053  2.688   10.081  1.00 67.72 116 A 1 
ATOM 861  N NE2 . HIS A 1 116 ? 13.750  2.483   10.280  1.00 68.00 116 A 1 
ATOM 862  N N   . SER A 1 117 ? 14.244  4.140   14.317  1.00 80.11 117 A 1 
ATOM 863  C CA  . SER A 1 117 ? 13.591  3.036   15.041  1.00 78.17 117 A 1 
ATOM 864  C C   . SER A 1 117 ? 14.157  2.803   16.442  1.00 79.43 117 A 1 
ATOM 865  O O   . SER A 1 117 ? 13.868  1.783   17.065  1.00 77.48 117 A 1 
ATOM 866  C CB  . SER A 1 117 ? 13.693  1.756   14.203  1.00 78.29 117 A 1 
ATOM 867  O OG  . SER A 1 117 ? 15.048  1.380   14.022  1.00 78.71 117 A 1 
ATOM 868  N N   . ALA A 1 118 ? 15.004  3.703   16.936  1.00 73.28 118 A 1 
ATOM 869  C CA  . ALA A 1 118 ? 15.766  3.554   18.180  1.00 72.94 118 A 1 
ATOM 870  C C   . ALA A 1 118 ? 16.549  2.224   18.255  1.00 76.07 118 A 1 
ATOM 871  O O   . ALA A 1 118 ? 16.604  1.571   19.300  1.00 72.02 118 A 1 
ATOM 872  C CB  . ALA A 1 118 ? 14.846  3.832   19.368  1.00 72.68 118 A 1 
ATOM 873  N N   . GLY A 1 119 ? 17.165  1.824   17.137  1.00 74.57 119 A 1 
ATOM 874  C CA  . GLY A 1 119 ? 17.883  0.556   17.020  1.00 70.21 119 A 1 
ATOM 875  C C   . GLY A 1 119 ? 16.956  -0.664  17.069  1.00 74.90 119 A 1 
ATOM 876  O O   . GLY A 1 119 ? 17.298  -1.634  17.727  1.00 71.15 119 A 1 
ATOM 877  N N   . ALA A 1 120 ? 15.793  -0.579  16.412  1.00 76.90 120 A 1 
ATOM 878  C CA  . ALA A 1 120 ? 14.728  -1.583  16.451  1.00 75.40 120 A 1 
ATOM 879  C C   . ALA A 1 120 ? 14.281  -1.893  17.897  1.00 78.39 120 A 1 
ATOM 880  O O   . ALA A 1 120 ? 14.356  -3.023  18.365  1.00 75.45 120 A 1 
ATOM 881  C CB  . ALA A 1 120 ? 15.135  -2.814  15.627  1.00 72.25 120 A 1 
ATOM 882  N N   . ILE A 1 121 ? 13.871  -0.844  18.619  1.00 81.12 121 A 1 
ATOM 883  C CA  . ILE A 1 121 ? 13.360  -0.977  19.993  1.00 83.15 121 A 1 
ATOM 884  C C   . ILE A 1 121 ? 12.230  -2.015  20.082  1.00 80.17 121 A 1 
ATOM 885  O O   . ILE A 1 121 ? 11.314  -2.027  19.256  1.00 77.88 121 A 1 
ATOM 886  C CB  . ILE A 1 121 ? 12.930  0.391   20.561  1.00 86.38 121 A 1 
ATOM 887  C CG1 . ILE A 1 121 ? 12.563  0.262   22.060  1.00 87.90 121 A 1 
ATOM 888  C CG2 . ILE A 1 121 ? 11.770  1.030   19.762  1.00 85.87 121 A 1 
ATOM 889  C CD1 . ILE A 1 121 ? 12.323  1.595   22.765  1.00 87.05 121 A 1 
ATOM 890  N N   . GLU A 1 122 ? 12.288  -2.848  21.125  1.00 81.37 122 A 1 
ATOM 891  C CA  . GLU A 1 122 ? 11.260  -3.840  21.441  1.00 81.07 122 A 1 
ATOM 892  C C   . GLU A 1 122 ? 9.916   -3.175  21.764  1.00 82.35 122 A 1 
ATOM 893  O O   . GLU A 1 122 ? 9.861   -2.114  22.397  1.00 78.59 122 A 1 
ATOM 894  C CB  . GLU A 1 122 ? 11.713  -4.702  22.631  1.00 77.16 122 A 1 
ATOM 895  C CG  . GLU A 1 122 ? 12.991  -5.521  22.359  1.00 67.44 122 A 1 
ATOM 896  C CD  . GLU A 1 122 ? 12.838  -6.527  21.208  1.00 59.12 122 A 1 
ATOM 897  O OE1 . GLU A 1 122 ? 13.878  -6.828  20.578  1.00 53.24 122 A 1 
ATOM 898  O OE2 . GLU A 1 122 ? 11.700  -6.990  20.988  1.00 53.70 122 A 1 
ATOM 899  N N   . GLY A 1 123 ? 8.819   -3.823  21.359  1.00 81.85 123 A 1 
ATOM 900  C CA  . GLY A 1 123 ? 7.469   -3.273  21.478  1.00 80.84 123 A 1 
ATOM 901  C C   . GLY A 1 123 ? 7.077   -2.871  22.899  1.00 84.39 123 A 1 
ATOM 902  O O   . GLY A 1 123 ? 6.521   -1.789  23.089  1.00 82.75 123 A 1 
ATOM 903  N N   . ASP A 1 124 ? 7.432   -3.680  23.903  1.00 84.22 124 A 1 
ATOM 904  C CA  . ASP A 1 124 ? 7.105   -3.392  25.306  1.00 86.10 124 A 1 
ATOM 905  C C   . ASP A 1 124 ? 7.833   -2.148  25.841  1.00 88.54 124 A 1 
ATOM 906  O O   . ASP A 1 124 ? 7.223   -1.313  26.512  1.00 87.22 124 A 1 
ATOM 907  C CB  . ASP A 1 124 ? 7.442   -4.611  26.181  1.00 83.53 124 A 1 
ATOM 908  C CG  . ASP A 1 124 ? 6.517   -5.815  25.963  1.00 78.83 124 A 1 
ATOM 909  O OD1 . ASP A 1 124 ? 5.418   -5.626  25.397  1.00 72.81 124 A 1 
ATOM 910  O OD2 . ASP A 1 124 ? 6.911   -6.916  26.413  1.00 71.87 124 A 1 
ATOM 911  N N   . GLU A 1 125 ? 9.126   -1.979  25.524  1.00 88.21 125 A 1 
ATOM 912  C CA  . GLU A 1 125 ? 9.891   -0.791  25.923  1.00 89.44 125 A 1 
ATOM 913  C C   . GLU A 1 125 ? 9.375   0.460   25.194  1.00 90.70 125 A 1 
ATOM 914  O O   . GLU A 1 125 ? 9.254   1.524   25.805  1.00 89.47 125 A 1 
ATOM 915  C CB  . GLU A 1 125 ? 11.397  -0.963  25.649  1.00 87.61 125 A 1 
ATOM 916  C CG  . GLU A 1 125 ? 12.097  -2.017  26.531  1.00 81.88 125 A 1 
ATOM 917  C CD  . GLU A 1 125 ? 13.637  -1.958  26.412  1.00 84.29 125 A 1 
ATOM 918  O OE1 . GLU A 1 125 ? 14.320  -2.116  27.457  1.00 75.42 125 A 1 
ATOM 919  O OE2 . GLU A 1 125 ? 14.180  -1.718  25.305  1.00 78.17 125 A 1 
ATOM 920  N N   . SER A 1 126 ? 9.048   0.333   23.910  1.00 89.28 126 A 1 
ATOM 921  C CA  . SER A 1 126 ? 8.478   1.416   23.102  1.00 89.46 126 A 1 
ATOM 922  C C   . SER A 1 126 ? 7.116   1.868   23.638  1.00 90.15 126 A 1 
ATOM 923  O O   . SER A 1 126 ? 6.893   3.061   23.844  1.00 90.53 126 A 1 
ATOM 924  C CB  . SER A 1 126 ? 8.350   0.949   21.652  1.00 89.72 126 A 1 
ATOM 925  O OG  . SER A 1 126 ? 7.999   2.040   20.826  1.00 85.99 126 A 1 
ATOM 926  N N   . ASN A 1 127 ? 6.232   0.909   23.930  1.00 89.09 127 A 1 
ATOM 927  C CA  . ASN A 1 127 ? 4.917   1.170   24.511  1.00 88.26 127 A 1 
ATOM 928  C C   . ASN A 1 127 ? 5.033   1.842   25.886  1.00 89.21 127 A 1 
ATOM 929  O O   . ASN A 1 127 ? 4.325   2.810   26.148  1.00 90.00 127 A 1 
ATOM 930  C CB  . ASN A 1 127 ? 4.132   -0.148  24.626  1.00 87.18 127 A 1 
ATOM 931  C CG  . ASN A 1 127 ? 3.628   -0.706  23.308  1.00 85.64 127 A 1 
ATOM 932  O OD1 . ASN A 1 127 ? 3.595   -0.060  22.274  1.00 80.89 127 A 1 
ATOM 933  N ND2 . ASN A 1 127 ? 3.152   -1.932  23.324  1.00 79.78 127 A 1 
ATOM 934  N N   . ALA A 1 128 ? 5.941   1.364   26.753  1.00 91.42 128 A 1 
ATOM 935  C CA  . ALA A 1 128 ? 6.158   1.980   28.061  1.00 91.36 128 A 1 
ATOM 936  C C   . ALA A 1 128 ? 6.606   3.448   27.935  1.00 91.91 128 A 1 
ATOM 937  O O   . ALA A 1 128 ? 6.026   4.324   28.574  1.00 91.51 128 A 1 
ATOM 938  C CB  . ALA A 1 128 ? 7.172   1.135   28.841  1.00 91.77 128 A 1 
ATOM 939  N N   . LEU A 1 129 ? 7.579   3.728   27.063  1.00 92.32 129 A 1 
ATOM 940  C CA  . LEU A 1 129 ? 8.085   5.085   26.838  1.00 92.38 129 A 1 
ATOM 941  C C   . LEU A 1 129 ? 7.006   6.035   26.309  1.00 93.04 129 A 1 
ATOM 942  O O   . LEU A 1 129 ? 6.898   7.161   26.790  1.00 93.28 129 A 1 
ATOM 943  C CB  . LEU A 1 129 ? 9.259   5.033   25.849  1.00 93.09 129 A 1 
ATOM 944  C CG  . LEU A 1 129 ? 10.570  4.520   26.464  1.00 92.04 129 A 1 
ATOM 945  C CD1 . LEU A 1 129 ? 11.572  4.232   25.350  1.00 89.88 129 A 1 
ATOM 946  C CD2 . LEU A 1 129 ? 11.194  5.564   27.396  1.00 90.46 129 A 1 
ATOM 947  N N   . ILE A 1 130 ? 6.211   5.604   25.331  1.00 92.82 130 A 1 
ATOM 948  C CA  . ILE A 1 130 ? 5.184   6.472   24.742  1.00 92.25 130 A 1 
ATOM 949  C C   . ILE A 1 130 ? 4.018   6.708   25.715  1.00 92.40 130 A 1 
ATOM 950  O O   . ILE A 1 130 ? 3.507   7.821   25.796  1.00 92.44 130 A 1 
ATOM 951  C CB  . ILE A 1 130 ? 4.743   5.942   23.356  1.00 91.50 130 A 1 
ATOM 952  C CG1 . ILE A 1 130 ? 4.067   7.019   22.487  1.00 87.01 130 A 1 
ATOM 953  C CG2 . ILE A 1 130 ? 3.790   4.747   23.469  1.00 88.33 130 A 1 
ATOM 954  C CD1 . ILE A 1 130 ? 5.025   8.111   22.014  1.00 83.95 130 A 1 
ATOM 955  N N   . ILE A 1 131 ? 3.642   5.697   26.518  1.00 92.11 131 A 1 
ATOM 956  C CA  . ILE A 1 131 ? 2.632   5.841   27.576  1.00 91.75 131 A 1 
ATOM 957  C C   . ILE A 1 131 ? 3.114   6.838   28.634  1.00 92.14 131 A 1 
ATOM 958  O O   . ILE A 1 131 ? 2.380   7.764   28.980  1.00 92.56 131 A 1 
ATOM 959  C CB  . ILE A 1 131 ? 2.299   4.463   28.200  1.00 91.87 131 A 1 
ATOM 960  C CG1 . ILE A 1 131 ? 1.497   3.601   27.199  1.00 90.11 131 A 1 
ATOM 961  C CG2 . ILE A 1 131 ? 1.500   4.608   29.512  1.00 90.29 131 A 1 
ATOM 962  C CD1 . ILE A 1 131 ? 1.437   2.116   27.586  1.00 87.21 131 A 1 
ATOM 963  N N   . ASP A 1 132 ? 4.351   6.679   29.125  1.00 93.96 132 A 1 
ATOM 964  C CA  . ASP A 1 132 ? 4.913   7.570   30.143  1.00 93.55 132 A 1 
ATOM 965  C C   . ASP A 1 132 ? 5.058   9.007   29.622  1.00 93.79 132 A 1 
ATOM 966  O O   . ASP A 1 132 ? 4.785   9.962   30.357  1.00 93.53 132 A 1 
ATOM 967  C CB  . ASP A 1 132 ? 6.261   7.019   30.630  1.00 93.84 132 A 1 
ATOM 968  C CG  . ASP A 1 132 ? 6.142   5.794   31.550  1.00 91.49 132 A 1 
ATOM 969  O OD1 . ASP A 1 132 ? 5.020   5.512   32.035  1.00 86.30 132 A 1 
ATOM 970  O OD2 . ASP A 1 132 ? 7.204   5.187   31.834  1.00 86.25 132 A 1 
ATOM 971  N N   . LEU A 1 133 ? 5.411   9.178   28.344  1.00 92.76 133 A 1 
ATOM 972  C CA  . LEU A 1 133 ? 5.456   10.487  27.691  1.00 92.83 133 A 1 
ATOM 973  C C   . LEU A 1 133 ? 4.081   11.166  27.709  1.00 93.37 133 A 1 
ATOM 974  O O   . LEU A 1 133 ? 3.962   12.282  28.219  1.00 93.53 133 A 1 
ATOM 975  C CB  . LEU A 1 133 ? 5.992   10.325  26.256  1.00 93.73 133 A 1 
ATOM 976  C CG  . LEU A 1 133 ? 6.023   11.639  25.454  1.00 92.89 133 A 1 
ATOM 977  C CD1 . LEU A 1 133 ? 7.001   12.649  26.052  1.00 91.38 133 A 1 
ATOM 978  C CD2 . LEU A 1 133 ? 6.435   11.358  24.008  1.00 91.87 133 A 1 
ATOM 979  N N   . PHE A 1 134 ? 3.041   10.496  27.208  1.00 93.39 134 A 1 
ATOM 980  C CA  . PHE A 1 134 ? 1.690   11.070  27.123  1.00 92.49 134 A 1 
ATOM 981  C C   . PHE A 1 134 ? 1.025   11.241  28.497  1.00 93.02 134 A 1 
ATOM 982  O O   . PHE A 1 134 ? 0.162   12.103  28.648  1.00 92.35 134 A 1 
ATOM 983  C CB  . PHE A 1 134 ? 0.827   10.240  26.162  1.00 92.48 134 A 1 
ATOM 984  C CG  . PHE A 1 134 ? 0.969   10.654  24.707  1.00 92.57 134 A 1 
ATOM 985  C CD1 . PHE A 1 134 ? -0.039  11.430  24.095  1.00 89.49 134 A 1 
ATOM 986  C CD2 . PHE A 1 134 ? 2.106   10.298  23.958  1.00 89.60 134 A 1 
ATOM 987  C CE1 . PHE A 1 134 ? 0.086   11.829  22.752  1.00 88.65 134 A 1 
ATOM 988  C CE2 . PHE A 1 134 ? 2.238   10.700  22.614  1.00 88.94 134 A 1 
ATOM 989  C CZ  . PHE A 1 134 ? 1.225   11.461  22.009  1.00 91.57 134 A 1 
ATOM 990  N N   . ASN A 1 135 ? 1.463   10.491  29.520  1.00 93.63 135 A 1 
ATOM 991  C CA  . ASN A 1 135 ? 1.035   10.677  30.910  1.00 93.28 135 A 1 
ATOM 992  C C   . ASN A 1 135 ? 1.841   11.749  31.662  1.00 93.75 135 A 1 
ATOM 993  O O   . ASN A 1 135 ? 1.479   12.123  32.781  1.00 93.30 135 A 1 
ATOM 994  C CB  . ASN A 1 135 ? 1.106   9.324   31.630  1.00 92.95 135 A 1 
ATOM 995  C CG  . ASN A 1 135 ? 0.018   8.359   31.194  1.00 90.30 135 A 1 
ATOM 996  O OD1 . ASN A 1 135 ? -1.070  8.724   30.786  1.00 84.49 135 A 1 
ATOM 997  N ND2 . ASN A 1 135 ? 0.253   7.076   31.333  1.00 83.43 135 A 1 
ATOM 998  N N   . THR A 1 136 ? 2.933   12.262  31.097  1.00 94.12 136 A 1 
ATOM 999  C CA  . THR A 1 136 ? 3.705   13.345  31.720  1.00 94.29 136 A 1 
ATOM 1000 C C   . THR A 1 136 ? 2.919   14.656  31.634  1.00 94.88 136 A 1 
ATOM 1001 O O   . THR A 1 136 ? 2.656   15.119  30.527  1.00 94.72 136 A 1 
ATOM 1002 C CB  . THR A 1 136 ? 5.087   13.494  31.070  1.00 94.27 136 A 1 
ATOM 1003 O OG1 . THR A 1 136 ? 5.853   12.348  31.340  1.00 92.27 136 A 1 
ATOM 1004 C CG2 . THR A 1 136 ? 5.876   14.667  31.667  1.00 91.90 136 A 1 
ATOM 1005 N N   . PRO A 1 137 ? 2.588   15.332  32.763  1.00 95.36 137 A 1 
ATOM 1006 C CA  . PRO A 1 137 ? 1.596   16.420  32.765  1.00 95.09 137 A 1 
ATOM 1007 C C   . PRO A 1 137 ? 1.866   17.567  31.781  1.00 95.09 137 A 1 
ATOM 1008 O O   . PRO A 1 137 ? 0.938   18.148  31.222  1.00 94.24 137 A 1 
ATOM 1009 C CB  . PRO A 1 137 ? 1.578   16.940  34.206  1.00 95.29 137 A 1 
ATOM 1010 C CG  . PRO A 1 137 ? 1.908   15.695  35.028  1.00 94.23 137 A 1 
ATOM 1011 C CD  . PRO A 1 137 ? 2.907   14.953  34.143  1.00 95.40 137 A 1 
ATOM 1012 N N   . VAL A 1 138 ? 3.137   17.926  31.574  1.00 95.78 138 A 1 
ATOM 1013 C CA  . VAL A 1 138 ? 3.512   18.989  30.627  1.00 95.45 138 A 1 
ATOM 1014 C C   . VAL A 1 138 ? 3.294   18.561  29.176  1.00 95.45 138 A 1 
ATOM 1015 O O   . VAL A 1 138 ? 2.842   19.375  28.378  1.00 94.47 138 A 1 
ATOM 1016 C CB  . VAL A 1 138 ? 4.953   19.471  30.896  1.00 94.76 138 A 1 
ATOM 1017 C CG1 . VAL A 1 138 ? 6.023   18.408  30.636  1.00 86.64 138 A 1 
ATOM 1018 C CG2 . VAL A 1 138 ? 5.281   20.733  30.086  1.00 86.15 138 A 1 
ATOM 1019 N N   . PHE A 1 139 ? 3.557   17.292  28.845  1.00 94.53 139 A 1 
ATOM 1020 C CA  . PHE A 1 139 ? 3.344   16.742  27.507  1.00 93.91 139 A 1 
ATOM 1021 C C   . PHE A 1 139 ? 1.861   16.509  27.245  1.00 93.94 139 A 1 
ATOM 1022 O O   . PHE A 1 139 ? 1.352   16.961  26.227  1.00 93.60 139 A 1 
ATOM 1023 C CB  . PHE A 1 139 ? 4.143   15.450  27.322  1.00 93.90 139 A 1 
ATOM 1024 C CG  . PHE A 1 139 ? 4.200   15.023  25.867  1.00 94.20 139 A 1 
ATOM 1025 C CD1 . PHE A 1 139 ? 3.186   14.224  25.312  1.00 92.83 139 A 1 
ATOM 1026 C CD2 . PHE A 1 139 ? 5.245   15.490  25.049  1.00 92.99 139 A 1 
ATOM 1027 C CE1 . PHE A 1 139 ? 3.211   13.904  23.944  1.00 92.96 139 A 1 
ATOM 1028 C CE2 . PHE A 1 139 ? 5.272   15.169  23.683  1.00 92.81 139 A 1 
ATOM 1029 C CZ  . PHE A 1 139 ? 4.253   14.381  23.128  1.00 93.88 139 A 1 
ATOM 1030 N N   . GLN A 1 140 ? 1.167   15.896  28.211  1.00 94.55 140 A 1 
ATOM 1031 C CA  . GLN A 1 140 ? -0.276  15.680  28.146  1.00 93.57 140 A 1 
ATOM 1032 C C   . GLN A 1 140 ? -1.018  16.985  27.846  1.00 92.46 140 A 1 
ATOM 1033 O O   . GLN A 1 140 ? -1.805  17.045  26.909  1.00 92.39 140 A 1 
ATOM 1034 C CB  . GLN A 1 140 ? -0.744  15.065  29.469  1.00 93.33 140 A 1 
ATOM 1035 C CG  . GLN A 1 140 ? -2.244  14.740  29.418  1.00 89.54 140 A 1 
ATOM 1036 C CD  . GLN A 1 140 ? -2.733  14.044  30.679  1.00 86.95 140 A 1 
ATOM 1037 O OE1 . GLN A 1 140 ? -2.224  14.208  31.775  1.00 80.68 140 A 1 
ATOM 1038 N NE2 . GLN A 1 140 ? -3.772  13.249  30.565  1.00 77.26 140 A 1 
ATOM 1039 N N   . LYS A 1 141 ? -0.697  18.064  28.569  1.00 93.86 141 A 1 
ATOM 1040 C CA  . LYS A 1 141 ? -1.308  19.376  28.327  1.00 92.87 141 A 1 
ATOM 1041 C C   . LYS A 1 141 ? -1.058  19.904  26.905  1.00 92.14 141 A 1 
ATOM 1042 O O   . LYS A 1 141 ? -1.932  20.562  26.342  1.00 91.29 141 A 1 
ATOM 1043 C CB  . LYS A 1 141 ? -0.789  20.355  29.391  1.00 93.40 141 A 1 
ATOM 1044 C CG  . LYS A 1 141 ? -1.465  21.724  29.279  1.00 86.52 141 A 1 
ATOM 1045 C CD  . LYS A 1 141 ? -0.940  22.680  30.345  1.00 83.48 141 A 1 
ATOM 1046 C CE  . LYS A 1 141 ? -1.622  24.032  30.161  1.00 75.90 141 A 1 
ATOM 1047 N NZ  . LYS A 1 141 ? -1.116  25.032  31.127  1.00 67.12 141 A 1 
ATOM 1048 N N   . ALA A 1 142 ? 0.140   19.672  26.352  1.00 92.77 142 A 1 
ATOM 1049 C CA  . ALA A 1 142 ? 0.469   20.087  24.988  1.00 91.86 142 A 1 
ATOM 1050 C C   . ALA A 1 142 ? -0.261  19.224  23.943  1.00 91.38 142 A 1 
ATOM 1051 O O   . ALA A 1 142 ? -0.843  19.771  23.005  1.00 91.02 142 A 1 
ATOM 1052 C CB  . ALA A 1 142 ? 1.993   20.058  24.818  1.00 92.86 142 A 1 
ATOM 1053 N N   . ALA A 1 143 ? -0.304  17.899  24.154  1.00 91.74 143 A 1 
ATOM 1054 C CA  . ALA A 1 143 ? -1.043  16.964  23.306  1.00 91.13 143 A 1 
ATOM 1055 C C   . ALA A 1 143 ? -2.560  17.241  23.329  1.00 90.19 143 A 1 
ATOM 1056 O O   . ALA A 1 143 ? -3.177  17.351  22.273  1.00 90.17 143 A 1 
ATOM 1057 C CB  . ALA A 1 143 ? -0.705  15.537  23.758  1.00 92.31 143 A 1 
ATOM 1058 N N   . ASP A 1 144 ? -3.135  17.472  24.523  1.00 92.21 144 A 1 
ATOM 1059 C CA  . ASP A 1 144 ? -4.552  17.828  24.685  1.00 90.73 144 A 1 
ATOM 1060 C C   . ASP A 1 144 ? -4.892  19.138  23.955  1.00 89.59 144 A 1 
ATOM 1061 O O   . ASP A 1 144 ? -5.915  19.237  23.280  1.00 88.64 144 A 1 
ATOM 1062 C CB  . ASP A 1 144 ? -4.898  17.991  26.179  1.00 90.88 144 A 1 
ATOM 1063 C CG  . ASP A 1 144 ? -4.930  16.699  27.002  1.00 89.08 144 A 1 
ATOM 1064 O OD1 . ASP A 1 144 ? -5.010  15.604  26.413  1.00 85.17 144 A 1 
ATOM 1065 O OD2 . ASP A 1 144 ? -4.924  16.826  28.253  1.00 85.03 144 A 1 
ATOM 1066 N N   . LYS A 1 145 ? -4.008  20.147  24.052  1.00 90.43 145 A 1 
ATOM 1067 C CA  . LYS A 1 145 ? -4.164  21.418  23.317  1.00 89.42 145 A 1 
ATOM 1068 C C   . LYS A 1 145 ? -4.141  21.209  21.799  1.00 89.24 145 A 1 
ATOM 1069 O O   . LYS A 1 145 ? -4.848  21.924  21.092  1.00 87.62 145 A 1 
ATOM 1070 C CB  . LYS A 1 145 ? -3.066  22.394  23.765  1.00 88.89 145 A 1 
ATOM 1071 C CG  . LYS A 1 145 ? -3.169  23.780  23.107  1.00 83.31 145 A 1 
ATOM 1072 C CD  . LYS A 1 145 ? -1.934  24.620  23.433  1.00 79.85 145 A 1 
ATOM 1073 C CE  . LYS A 1 145 ? -1.923  25.910  22.612  1.00 71.94 145 A 1 
ATOM 1074 N NZ  . LYS A 1 145 ? -0.553  26.480  22.526  1.00 66.23 145 A 1 
ATOM 1075 N N   . ALA A 1 146 ? -3.351  20.249  21.320  1.00 88.08 146 A 1 
ATOM 1076 C CA  . ALA A 1 146 ? -3.293  19.851  19.915  1.00 87.63 146 A 1 
ATOM 1077 C C   . ALA A 1 146 ? -4.441  18.909  19.495  1.00 88.04 146 A 1 
ATOM 1078 O O   . ALA A 1 146 ? -4.521  18.534  18.332  1.00 87.14 146 A 1 
ATOM 1079 C CB  . ALA A 1 146 ? -1.913  19.224  19.663  1.00 88.10 146 A 1 
ATOM 1080 N N   . GLY A 1 147 ? -5.303  18.495  20.432  1.00 89.29 147 A 1 
ATOM 1081 C CA  . GLY A 1 147 ? -6.339  17.486  20.182  1.00 89.05 147 A 1 
ATOM 1082 C C   . GLY A 1 147 ? -5.775  16.103  19.851  1.00 90.21 147 A 1 
ATOM 1083 O O   . GLY A 1 147 ? -6.473  15.292  19.240  1.00 88.63 147 A 1 
ATOM 1084 N N   . MET A 1 148 ? -4.514  15.836  20.229  1.00 90.05 148 A 1 
ATOM 1085 C CA  . MET A 1 148 ? -3.777  14.637  19.830  1.00 91.54 148 A 1 
ATOM 1086 C C   . MET A 1 148 ? -4.000  13.471  20.797  1.00 91.71 148 A 1 
ATOM 1087 O O   . MET A 1 148 ? -3.865  13.595  22.010  1.00 90.77 148 A 1 
ATOM 1088 C CB  . MET A 1 148 ? -2.290  14.970  19.669  1.00 91.40 148 A 1 
ATOM 1089 C CG  . MET A 1 148 ? -1.486  13.783  19.117  1.00 90.16 148 A 1 
ATOM 1090 S SD  . MET A 1 148 ? 0.271   14.125  18.845  1.00 90.69 148 A 1 
ATOM 1091 C CE  . MET A 1 148 ? 0.170   15.175  17.370  1.00 86.03 148 A 1 
ATOM 1092 N N   . SER A 1 149 ? -4.263  12.299  20.240  1.00 90.16 149 A 1 
ATOM 1093 C CA  . SER A 1 149 ? -4.281  11.009  20.935  1.00 90.11 149 A 1 
ATOM 1094 C C   . SER A 1 149 ? -3.256  10.065  20.320  1.00 91.15 149 A 1 
ATOM 1095 O O   . SER A 1 149 ? -3.075  10.073  19.106  1.00 90.08 149 A 1 
ATOM 1096 C CB  . SER A 1 149 ? -5.672  10.386  20.859  1.00 88.40 149 A 1 
ATOM 1097 O OG  . SER A 1 149 ? -6.619  11.234  21.486  1.00 81.16 149 A 1 
ATOM 1098 N N   . ILE A 1 150 ? -2.614  9.227   21.140  1.00 91.19 150 A 1 
ATOM 1099 C CA  . ILE A 1 150 ? -1.646  8.223   20.674  1.00 91.81 150 A 1 
ATOM 1100 C C   . ILE A 1 150 ? -2.233  6.816   20.758  1.00 91.22 150 A 1 
ATOM 1101 O O   . ILE A 1 150 ? -2.902  6.455   21.729  1.00 90.41 150 A 1 
ATOM 1102 C CB  . ILE A 1 150 ? -0.312  8.373   21.434  1.00 92.08 150 A 1 
ATOM 1103 C CG1 . ILE A 1 150 ? 0.850   7.597   20.785  1.00 89.08 150 A 1 
ATOM 1104 C CG2 . ILE A 1 150 ? -0.446  7.945   22.912  1.00 90.07 150 A 1 
ATOM 1105 C CD1 . ILE A 1 150 ? 1.284   8.174   19.428  1.00 87.36 150 A 1 
ATOM 1106 N N   . TYR A 1 151 ? -1.946  6.003   19.746  1.00 90.32 151 A 1 
ATOM 1107 C CA  . TYR A 1 151 ? -2.327  4.599   19.663  1.00 89.47 151 A 1 
ATOM 1108 C C   . TYR A 1 151 ? -1.075  3.738   19.537  1.00 90.05 151 A 1 
ATOM 1109 O O   . TYR A 1 151 ? -0.203  3.997   18.705  1.00 89.00 151 A 1 
ATOM 1110 C CB  . TYR A 1 151 ? -3.289  4.388   18.501  1.00 89.03 151 A 1 
ATOM 1111 C CG  . TYR A 1 151 ? -4.594  5.151   18.636  1.00 87.58 151 A 1 
ATOM 1112 C CD1 . TYR A 1 151 ? -5.730  4.519   19.180  1.00 84.04 151 A 1 
ATOM 1113 C CD2 . TYR A 1 151 ? -4.670  6.498   18.226  1.00 84.22 151 A 1 
ATOM 1114 C CE1 . TYR A 1 151 ? -6.945  5.223   19.290  1.00 82.43 151 A 1 
ATOM 1115 C CE2 . TYR A 1 151 ? -5.883  7.205   18.344  1.00 82.54 151 A 1 
ATOM 1116 C CZ  . TYR A 1 151 ? -7.023  6.564   18.868  1.00 84.29 151 A 1 
ATOM 1117 O OH  . TYR A 1 151 ? -8.201  7.239   18.961  1.00 82.22 151 A 1 
ATOM 1118 N N   . LEU A 1 152 ? -0.972  2.716   20.393  1.00 86.79 152 A 1 
ATOM 1119 C CA  . LEU A 1 152 ? 0.214   1.876   20.519  1.00 86.43 152 A 1 
ATOM 1120 C C   . LEU A 1 152 ? 0.369   0.954   19.307  1.00 84.83 152 A 1 
ATOM 1121 O O   . LEU A 1 152 ? -0.565  0.238   18.944  1.00 81.61 152 A 1 
ATOM 1122 C CB  . LEU A 1 152 ? 0.139   1.060   21.819  1.00 86.14 152 A 1 
ATOM 1123 C CG  . LEU A 1 152 ? -0.081  1.880   23.102  1.00 85.61 152 A 1 
ATOM 1124 C CD1 . LEU A 1 152 ? -0.094  0.935   24.299  1.00 80.53 152 A 1 
ATOM 1125 C CD2 . LEU A 1 152 ? 0.995   2.944   23.310  1.00 79.98 152 A 1 
ATOM 1126 N N   . GLY A 1 153 ? 1.567   0.941   18.714  1.00 80.76 153 A 1 
ATOM 1127 C CA  . GLY A 1 153 ? 1.919   0.060   17.600  1.00 76.60 153 A 1 
ATOM 1128 C C   . GLY A 1 153 ? 2.690   -1.196  18.009  1.00 75.92 153 A 1 
ATOM 1129 O O   . GLY A 1 153 ? 2.992   -2.010  17.148  1.00 69.28 153 A 1 
ATOM 1130 N N   . SER A 1 154 ? 3.040   -1.341  19.289  1.00 68.98 154 A 1 
ATOM 1131 C CA  . SER A 1 154 ? 3.874   -2.445  19.807  1.00 69.29 154 A 1 
ATOM 1132 C C   . SER A 1 154 ? 5.174   -2.666  19.018  1.00 72.24 154 A 1 
ATOM 1133 O O   . SER A 1 154 ? 5.640   -3.786  18.831  1.00 66.62 154 A 1 
ATOM 1134 C CB  . SER A 1 154 ? 3.053   -3.729  19.974  1.00 64.39 154 A 1 
ATOM 1135 O OG  . SER A 1 154 ? 1.968   -3.484  20.852  1.00 59.34 154 A 1 
ATOM 1136 N N   . SER A 1 155 ? 5.755   -1.572  18.526  1.00 74.74 155 A 1 
ATOM 1137 C CA  . SER A 1 155 ? 7.023   -1.502  17.799  1.00 76.08 155 A 1 
ATOM 1138 C C   . SER A 1 155 ? 7.597   -0.090  17.948  1.00 79.49 155 A 1 
ATOM 1139 O O   . SER A 1 155 ? 7.055   0.725   18.697  1.00 78.12 155 A 1 
ATOM 1140 C CB  . SER A 1 155 ? 6.786   -1.857  16.323  1.00 72.24 155 A 1 
ATOM 1141 O OG  . SER A 1 155 ? 6.156   -0.788  15.645  1.00 67.82 155 A 1 
ATOM 1142 N N   . PHE A 1 156 ? 8.661   0.259   17.217  1.00 79.76 156 A 1 
ATOM 1143 C CA  . PHE A 1 156 ? 9.155   1.644   17.165  1.00 81.12 156 A 1 
ATOM 1144 C C   . PHE A 1 156 ? 8.153   2.644   16.556  1.00 85.01 156 A 1 
ATOM 1145 O O   . PHE A 1 156 ? 8.370   3.850   16.651  1.00 83.13 156 A 1 
ATOM 1146 C CB  . PHE A 1 156 ? 10.475  1.675   16.391  1.00 78.81 156 A 1 
ATOM 1147 C CG  . PHE A 1 156 ? 10.337  1.424   14.903  1.00 76.61 156 A 1 
ATOM 1148 C CD1 . PHE A 1 156 ? 10.484  0.128   14.379  1.00 70.83 156 A 1 
ATOM 1149 C CD2 . PHE A 1 156 ? 10.058  2.494   14.034  1.00 71.38 156 A 1 
ATOM 1150 C CE1 . PHE A 1 156 ? 10.358  -0.096  13.001  1.00 67.78 156 A 1 
ATOM 1151 C CE2 . PHE A 1 156 ? 9.927   2.270   12.655  1.00 67.58 156 A 1 
ATOM 1152 C CZ  . PHE A 1 156 ? 10.082  0.977   12.138  1.00 72.27 156 A 1 
ATOM 1153 N N   . ARG A 1 157 ? 7.082   2.176   15.900  1.00 84.90 157 A 1 
ATOM 1154 C CA  . ARG A 1 157 ? 6.077   2.998   15.217  1.00 86.08 157 A 1 
ATOM 1155 C C   . ARG A 1 157 ? 4.725   2.898   15.910  1.00 86.54 157 A 1 
ATOM 1156 O O   . ARG A 1 157 ? 4.170   1.813   16.049  1.00 85.07 157 A 1 
ATOM 1157 C CB  . ARG A 1 157 ? 5.989   2.583   13.741  1.00 83.61 157 A 1 
ATOM 1158 C CG  . ARG A 1 157 ? 5.063   3.520   12.937  1.00 76.19 157 A 1 
ATOM 1159 C CD  . ARG A 1 157 ? 4.915   3.062   11.482  1.00 75.36 157 A 1 
ATOM 1160 N NE  . ARG A 1 157 ? 6.200   3.061   10.766  1.00 69.15 157 A 1 
ATOM 1161 C CZ  . ARG A 1 157 ? 6.437   2.489   9.596   1.00 64.99 157 A 1 
ATOM 1162 N NH1 . ARG A 1 157 ? 5.505   1.874   8.926   1.00 58.36 157 A 1 
ATOM 1163 N NH2 . ARG A 1 157 ? 7.636   2.529   9.076   1.00 56.73 157 A 1 
ATOM 1164 N N   . HIS A 1 158 ? 4.184   4.049   16.272  1.00 89.29 158 A 1 
ATOM 1165 C CA  . HIS A 1 158 ? 2.836   4.263   16.792  1.00 89.17 158 A 1 
ATOM 1166 C C   . HIS A 1 158 ? 2.014   5.079   15.789  1.00 89.12 158 A 1 
ATOM 1167 O O   . HIS A 1 158 ? 2.545   5.557   14.780  1.00 88.53 158 A 1 
ATOM 1168 C CB  . HIS A 1 158 ? 2.938   4.944   18.160  1.00 90.04 158 A 1 
ATOM 1169 C CG  . HIS A 1 158 ? 3.832   4.204   19.119  1.00 91.21 158 A 1 
ATOM 1170 N ND1 . HIS A 1 158 ? 3.583   2.972   19.678  1.00 86.32 158 A 1 
ATOM 1171 C CD2 . HIS A 1 158 ? 5.068   4.606   19.552  1.00 86.19 158 A 1 
ATOM 1172 C CE1 . HIS A 1 158 ? 4.645   2.647   20.434  1.00 86.68 158 A 1 
ATOM 1173 N NE2 . HIS A 1 158 ? 5.567   3.613   20.382  1.00 86.98 158 A 1 
ATOM 1174 N N   . ILE A 1 159 ? 0.712   5.249   16.071  1.00 89.19 159 A 1 
ATOM 1175 C CA  . ILE A 1 159 ? -0.159  6.148   15.309  1.00 88.89 159 A 1 
ATOM 1176 C C   . ILE A 1 159 ? -0.626  7.274   16.230  1.00 90.02 159 A 1 
ATOM 1177 O O   . ILE A 1 159 ? -1.158  7.017   17.305  1.00 90.45 159 A 1 
ATOM 1178 C CB  . ILE A 1 159 ? -1.339  5.382   14.670  1.00 87.63 159 A 1 
ATOM 1179 C CG1 . ILE A 1 159 ? -0.889  4.272   13.693  1.00 84.90 159 A 1 
ATOM 1180 C CG2 . ILE A 1 159 ? -2.294  6.354   13.960  1.00 84.79 159 A 1 
ATOM 1181 C CD1 . ILE A 1 159 ? -0.127  4.746   12.452  1.00 78.81 159 A 1 
ATOM 1182 N N   . ALA A 1 160 ? -0.434  8.517   15.808  1.00 91.05 160 A 1 
ATOM 1183 C CA  . ALA A 1 160 ? -1.005  9.686   16.460  1.00 91.00 160 A 1 
ATOM 1184 C C   . ALA A 1 160 ? -2.201  10.193  15.650  1.00 90.32 160 A 1 
ATOM 1185 O O   . ALA A 1 160 ? -2.152  10.212  14.423  1.00 89.69 160 A 1 
ATOM 1186 C CB  . ALA A 1 160 ? 0.083   10.747  16.638  1.00 91.98 160 A 1 
ATOM 1187 N N   . VAL A 1 161 ? -3.274  10.596  16.331  1.00 90.57 161 A 1 
ATOM 1188 C CA  . VAL A 1 161 ? -4.478  11.157  15.705  1.00 90.22 161 A 1 
ATOM 1189 C C   . VAL A 1 161 ? -4.816  12.480  16.373  1.00 90.65 161 A 1 
ATOM 1190 O O   . VAL A 1 161 ? -5.006  12.522  17.586  1.00 90.49 161 A 1 
ATOM 1191 C CB  . VAL A 1 161 ? -5.671  10.185  15.778  1.00 89.18 161 A 1 
ATOM 1192 C CG1 . VAL A 1 161 ? -6.922  10.782  15.112  1.00 86.27 161 A 1 
ATOM 1193 C CG2 . VAL A 1 161 ? -5.356  8.860   15.074  1.00 85.88 161 A 1 
ATOM 1194 N N   . CYS A 1 162 ? -4.920  13.535  15.587  1.00 90.11 162 A 1 
ATOM 1195 C CA  . CYS A 1 162 ? -5.501  14.813  15.975  1.00 88.53 162 A 1 
ATOM 1196 C C   . CYS A 1 162 ? -6.963  14.838  15.543  1.00 87.40 162 A 1 
ATOM 1197 O O   . CYS A 1 162 ? -7.255  14.689  14.354  1.00 85.87 162 A 1 
ATOM 1198 C CB  . CYS A 1 162 ? -4.722  15.965  15.338  1.00 87.21 162 A 1 
ATOM 1199 S SG  . CYS A 1 162 ? -3.066  16.056  16.062  1.00 81.10 162 A 1 
ATOM 1200 N N   . ARG A 1 163 ? -7.880  15.006  16.502  1.00 86.94 163 A 1 
ATOM 1201 C CA  . ARG A 1 163 ? -9.307  15.093  16.181  1.00 83.93 163 A 1 
ATOM 1202 C C   . ARG A 1 163 ? -9.632  16.447  15.561  1.00 80.84 163 A 1 
ATOM 1203 O O   . ARG A 1 163 ? -9.219  17.484  16.087  1.00 71.90 163 A 1 
ATOM 1204 C CB  . ARG A 1 163 ? -10.169 14.804  17.406  1.00 80.43 163 A 1 
ATOM 1205 C CG  . ARG A 1 163 ? -10.035 13.333  17.810  1.00 74.08 163 A 1 
ATOM 1206 C CD  . ARG A 1 163 ? -11.085 12.977  18.859  1.00 69.31 163 A 1 
ATOM 1207 N NE  . ARG A 1 163 ? -11.018 11.544  19.182  1.00 62.69 163 A 1 
ATOM 1208 C CZ  . ARG A 1 163 ? -11.779 10.908  20.051  1.00 55.21 163 A 1 
ATOM 1209 N NH1 . ARG A 1 163 ? -12.690 11.530  20.752  1.00 50.71 163 A 1 
ATOM 1210 N NH2 . ARG A 1 163 ? -11.629 9.626   20.231  1.00 49.66 163 A 1 
ATOM 1211 N N   . GLY A 1 164 ? -10.386 16.426  14.469  1.00 75.12 164 A 1 
ATOM 1212 C CA  . GLY A 1 164 ? -10.914 17.625  13.840  1.00 69.57 164 A 1 
ATOM 1213 C C   . GLY A 1 164 ? -11.742 18.423  14.838  1.00 65.37 164 A 1 
ATOM 1214 O O   . GLY A 1 164 ? -12.562 17.873  15.572  1.00 56.96 164 A 1 
ATOM 1215 N N   . GLY A 1 165 ? -11.525 19.741  14.904  1.00 48.86 165 A 1 
ATOM 1216 C CA  . GLY A 1 165 ? -12.218 20.674  15.797  1.00 44.59 165 A 1 
ATOM 1217 C C   . GLY A 1 165 ? -13.695 20.838  15.443  1.00 44.55 165 A 1 
ATOM 1218 O O   . GLY A 1 165 ? -14.099 21.887  14.955  1.00 40.41 165 A 1 
ATOM 1219 N N   . GLY A 1 166 ? -14.499 19.808  15.693  1.00 32.23 166 A 1 
ATOM 1220 C CA  . GLY A 1 166 ? -15.941 19.810  15.529  1.00 31.45 166 A 1 
ATOM 1221 C C   . GLY A 1 166 ? -16.643 19.726  16.876  1.00 32.17 166 A 1 
ATOM 1222 O O   . GLY A 1 166 ? -16.964 18.638  17.340  1.00 30.19 166 A 1 
ATOM 1223 N N   . LEU A 1 167 ? -16.924 20.862  17.507  1.00 24.96 167 A 1 
ATOM 1224 C CA  . LEU A 1 167 ? -18.029 20.973  18.460  1.00 24.32 167 A 1 
ATOM 1225 C C   . LEU A 1 167 ? -19.336 20.799  17.674  1.00 25.26 167 A 1 
ATOM 1226 O O   . LEU A 1 167 ? -19.879 21.762  17.136  1.00 23.83 167 A 1 
ATOM 1227 C CB  . LEU A 1 167 ? -17.974 22.340  19.174  1.00 21.07 167 A 1 
ATOM 1228 C CG  . LEU A 1 167 ? -16.939 22.434  20.299  1.00 18.99 167 A 1 
ATOM 1229 C CD1 . LEU A 1 167 ? -16.688 23.903  20.636  1.00 16.44 167 A 1 
ATOM 1230 C CD2 . LEU A 1 167 ? -17.415 21.733  21.568  1.00 17.28 167 A 1 
ATOM 1231 N N   . GLY A 1 168 ? -19.816 19.562  17.582  1.00 22.24 168 A 1 
ATOM 1232 C CA  . GLY A 1 168 ? -21.069 19.192  16.934  1.00 23.45 168 A 1 
ATOM 1233 C C   . GLY A 1 168 ? -21.710 18.022  17.665  1.00 24.32 168 A 1 
ATOM 1234 O O   . GLY A 1 168 ? -21.162 16.925  17.700  1.00 23.00 168 A 1 
ATOM 1235 N N   . ASP A 1 169 ? -22.826 18.308  18.304  1.00 22.59 169 A 1 
ATOM 1236 C CA  . ASP A 1 169 ? -23.624 17.449  19.175  1.00 24.19 169 A 1 
ATOM 1237 C C   . ASP A 1 169 ? -24.127 16.153  18.504  1.00 24.76 169 A 1 
ATOM 1238 O O   . ASP A 1 169 ? -24.509 16.144  17.337  1.00 23.55 169 A 1 
ATOM 1239 C CB  . ASP A 1 169 ? -24.802 18.324  19.646  1.00 21.88 169 A 1 
ATOM 1240 C CG  . ASP A 1 169 ? -25.617 17.778  20.814  1.00 19.56 169 A 1 
ATOM 1241 O OD1 . ASP A 1 169 ? -25.186 16.777  21.430  1.00 16.98 169 A 1 
ATOM 1242 O OD2 . ASP A 1 169 ? -26.655 18.406  21.117  1.00 16.55 169 A 1 
ATOM 1243 N N   . GLY A 1 170 ? -24.168 15.074  19.305  1.00 20.86 170 A 1 
ATOM 1244 C CA  . GLY A 1 170 ? -25.199 14.039  19.277  1.00 21.74 170 A 1 
ATOM 1245 C C   . GLY A 1 170 ? -25.432 13.191  18.018  1.00 22.35 170 A 1 
ATOM 1246 O O   . GLY A 1 170 ? -26.175 13.564  17.123  1.00 21.25 170 A 1 
ATOM 1247 N N   . SER A 1 171 ? -24.974 11.937  18.120  1.00 20.89 171 A 1 
ATOM 1248 C CA  . SER A 1 171 ? -25.606 10.731  17.542  1.00 22.51 171 A 1 
ATOM 1249 C C   . SER A 1 171 ? -25.870 10.682  16.028  1.00 23.08 171 A 1 
ATOM 1250 O O   . SER A 1 171 ? -26.888 11.192  15.566  1.00 22.19 171 A 1 
ATOM 1251 C CB  . SER A 1 171 ? -26.900 10.399  18.306  1.00 20.88 171 A 1 
ATOM 1252 O OG  . SER A 1 171 ? -27.869 11.420  18.208  1.00 18.31 171 A 1 
ATOM 1253 N N   . GLN A 1 172 ? -25.070 9.879   15.280  1.00 24.46 172 A 1 
ATOM 1254 C CA  . GLN A 1 172 ? -25.605 8.924   14.291  1.00 26.46 172 A 1 
ATOM 1255 C C   . GLN A 1 172 ? -24.556 7.904   13.810  1.00 27.01 172 A 1 
ATOM 1256 O O   . GLN A 1 172 ? -23.356 8.052   14.051  1.00 26.46 172 A 1 
ATOM 1257 C CB  . GLN A 1 172 ? -26.339 9.622   13.126  1.00 25.74 172 A 1 
ATOM 1258 C CG  . GLN A 1 172 ? -27.859 9.383   13.284  1.00 23.16 172 A 1 
ATOM 1259 C CD  . GLN A 1 172 ? -28.722 10.239  12.368  1.00 20.99 172 A 1 
ATOM 1260 O OE1 . GLN A 1 172 ? -28.275 10.949  11.490  1.00 20.50 172 A 1 
ATOM 1261 N NE2 . GLN A 1 172 ? -30.023 10.195  12.531  1.00 21.10 172 A 1 
ATOM 1262 N N   . GLU A 1 173 ? -25.049 6.796   13.257  1.00 24.99 173 A 1 
ATOM 1263 C CA  . GLU A 1 173 ? -24.391 5.511   13.031  1.00 26.71 173 A 1 
ATOM 1264 C C   . GLU A 1 173 ? -23.244 5.527   12.000  1.00 26.38 173 A 1 
ATOM 1265 O O   . GLU A 1 173 ? -23.281 6.245   11.007  1.00 26.03 173 A 1 
ATOM 1266 C CB  . GLU A 1 173 ? -25.473 4.512   12.584  1.00 26.41 173 A 1 
ATOM 1267 C CG  . GLU A 1 173 ? -26.469 4.151   13.704  1.00 23.63 173 A 1 
ATOM 1268 C CD  . GLU A 1 173 ? -27.661 3.317   13.191  1.00 21.66 173 A 1 
ATOM 1269 O OE1 . GLU A 1 173 ? -27.979 2.301   13.841  1.00 19.63 173 A 1 
ATOM 1270 O OE2 . GLU A 1 173 ? -28.248 3.719   12.164  1.00 22.15 173 A 1 
ATOM 1271 N N   . MET A 1 174 ? -22.259 4.650   12.253  1.00 27.28 174 A 1 
ATOM 1272 C CA  . MET A 1 174 ? -21.085 4.276   11.458  1.00 27.98 174 A 1 
ATOM 1273 C C   . MET A 1 174 ? -21.135 4.576   9.944   1.00 28.54 174 A 1 
ATOM 1274 O O   . MET A 1 174 ? -21.759 3.846   9.176   1.00 28.97 174 A 1 
ATOM 1275 C CB  . MET A 1 174 ? -20.835 2.767   11.671  1.00 27.26 174 A 1 
ATOM 1276 C CG  . MET A 1 174 ? -20.330 2.429   13.075  1.00 24.27 174 A 1 
ATOM 1277 S SD  . MET A 1 174 ? -19.992 0.660   13.356  1.00 21.90 174 A 1 
ATOM 1278 C CE  . MET A 1 174 ? -21.673 0.034   13.613  1.00 20.53 174 A 1 
ATOM 1279 N N   . GLY A 1 175 ? -20.383 5.577   9.538   1.00 30.28 175 A 1 
ATOM 1280 C CA  . GLY A 1 175 ? -19.898 5.810   8.180   1.00 31.23 175 A 1 
ATOM 1281 C C   . GLY A 1 175 ? -18.362 5.766   8.153   1.00 30.94 175 A 1 
ATOM 1282 O O   . GLY A 1 175 ? -17.703 5.953   9.179   1.00 30.62 175 A 1 
ATOM 1283 N N   . THR A 1 176 ? -17.804 5.414   7.011   1.00 32.02 176 A 1 
ATOM 1284 C CA  . THR A 1 176 ? -16.436 4.944   6.769   1.00 33.96 176 A 1 
ATOM 1285 C C   . THR A 1 176 ? -15.628 6.015   6.013   1.00 33.77 176 A 1 
ATOM 1286 O O   . THR A 1 176 ? -16.203 6.687   5.168   1.00 33.44 176 A 1 
ATOM 1287 C CB  . THR A 1 176 ? -16.595 3.662   5.957   1.00 33.53 176 A 1 
ATOM 1288 O OG1 . THR A 1 176 ? -17.307 2.690   6.698   1.00 30.45 176 A 1 
ATOM 1289 C CG2 . THR A 1 176 ? -15.304 3.033   5.582   1.00 31.18 176 A 1 
ATOM 1290 N N   . VAL A 1 177 ? -14.336 6.231   6.337   1.00 32.00 177 A 1 
ATOM 1291 C CA  . VAL A 1 177 ? -13.659 7.529   6.150   1.00 33.05 177 A 1 
ATOM 1292 C C   . VAL A 1 177 ? -12.235 7.418   5.546   1.00 32.79 177 A 1 
ATOM 1293 O O   . VAL A 1 177 ? -11.413 6.749   6.156   1.00 33.00 177 A 1 
ATOM 1294 C CB  . VAL A 1 177 ? -13.608 8.204   7.541   1.00 32.85 177 A 1 
ATOM 1295 C CG1 . VAL A 1 177 ? -13.080 9.605   7.463   1.00 29.13 177 A 1 
ATOM 1296 C CG2 . VAL A 1 177 ? -14.985 8.331   8.232   1.00 31.89 177 A 1 
ATOM 1297 N N   . LEU A 1 178 ? -11.882 8.074   4.427   1.00 31.69 178 A 1 
ATOM 1298 C CA  . LEU A 1 178 ? -10.511 8.230   3.834   1.00 32.93 178 A 1 
ATOM 1299 C C   . LEU A 1 178 ? -10.010 9.685   3.864   1.00 32.64 178 A 1 
ATOM 1300 O O   . LEU A 1 178 ? -10.447 10.387  4.759   1.00 32.11 178 A 1 
ATOM 1301 C CB  . LEU A 1 178 ? -10.434 7.552   2.464   1.00 32.78 178 A 1 
ATOM 1302 C CG  . LEU A 1 178 ? -9.621  6.252   2.437   1.00 30.00 178 A 1 
ATOM 1303 C CD1 . LEU A 1 178 ? -9.655  5.664   1.048   1.00 28.12 178 A 1 
ATOM 1304 C CD2 . LEU A 1 178 ? -8.154  6.445   2.783   1.00 31.43 178 A 1 
ATOM 1305 N N   . LEU A 1 179 ? -9.010  10.146  3.054   1.00 33.50 179 A 1 
ATOM 1306 C CA  . LEU A 1 179 ? -8.211  11.323  3.475   1.00 34.87 179 A 1 
ATOM 1307 C C   . LEU A 1 179 ? -7.595  12.250  2.360   1.00 33.99 179 A 1 
ATOM 1308 O O   . LEU A 1 179 ? -7.632  11.841  1.211   1.00 33.22 179 A 1 
ATOM 1309 C CB  . LEU A 1 179 ? -7.185  10.769  4.487   1.00 34.03 179 A 1 
ATOM 1310 C CG  . LEU A 1 179 ? -7.763  10.139  5.769   1.00 31.43 179 A 1 
ATOM 1311 C CD1 . LEU A 1 179 ? -7.589  8.645   5.902   1.00 28.83 179 A 1 
ATOM 1312 C CD2 . LEU A 1 179 ? -7.311  10.800  7.028   1.00 32.58 179 A 1 
ATOM 1313 N N   . SER A 1 180 ? -7.002  13.440  2.644   1.00 28.55 180 A 1 
ATOM 1314 C CA  . SER A 1 180 ? -6.327  14.395  1.687   1.00 30.46 180 A 1 
ATOM 1315 C C   . SER A 1 180 ? -4.970  15.035  2.099   1.00 29.79 180 A 1 
ATOM 1316 O O   . SER A 1 180 ? -4.963  15.898  2.962   1.00 29.80 180 A 1 
ATOM 1317 C CB  . SER A 1 180 ? -7.269  15.513  1.217   1.00 30.84 180 A 1 
ATOM 1318 O OG  . SER A 1 180 ? -6.664  16.282  0.204   1.00 28.21 180 A 1 
ATOM 1319 N N   . CYS A 1 181 ? -3.818  14.657  1.466   1.00 29.04 181 A 1 
ATOM 1320 C CA  . CYS A 1 181 ? -2.531  15.407  1.454   1.00 30.42 181 A 1 
ATOM 1321 C C   . CYS A 1 181 ? -1.599  14.971  0.293   1.00 29.67 181 A 1 
ATOM 1322 O O   . CYS A 1 181 ? -1.533  13.792  -0.031  1.00 28.75 181 A 1 
ATOM 1323 C CB  . CYS A 1 181 ? -1.781  15.226  2.783   1.00 28.85 181 A 1 
ATOM 1324 S SG  . CYS A 1 181 ? -1.373  16.854  3.452   1.00 25.63 181 A 1 
ATOM 1325 N N   . ARG A 1 182 ? -0.840  15.906  -0.324  1.00 26.63 182 A 1 
ATOM 1326 C CA  . ARG A 1 182 ? 0.209   15.627  -1.334  1.00 28.96 182 A 1 
ATOM 1327 C C   . ARG A 1 182 ? 1.599   15.788  -0.704  1.00 28.19 182 A 1 
ATOM 1328 O O   . ARG A 1 182 ? 1.842   16.787  -0.035  1.00 26.72 182 A 1 
ATOM 1329 C CB  . ARG A 1 182 ? 0.072   16.554  -2.559  1.00 27.35 182 A 1 
ATOM 1330 C CG  . ARG A 1 182 ? -1.135  16.227  -3.454  1.00 24.82 182 A 1 
ATOM 1331 C CD  . ARG A 1 182 ? -1.141  17.127  -4.702  1.00 23.67 182 A 1 
ATOM 1332 N NE  . ARG A 1 182 ? -2.290  16.843  -5.589  1.00 21.64 182 A 1 
ATOM 1333 C CZ  . ARG A 1 182 ? -2.520  17.380  -6.777  1.00 20.39 182 A 1 
ATOM 1334 N NH1 . ARG A 1 182 ? -1.723  18.269  -7.304  1.00 19.54 182 A 1 
ATOM 1335 N NH2 . ARG A 1 182 ? -3.573  17.030  -7.465  1.00 18.98 182 A 1 
ATOM 1336 N N   . GLN A 1 183 ? 2.510   14.836  -0.944  1.00 27.77 183 A 1 
ATOM 1337 C CA  . GLN A 1 183 ? 3.944   15.005  -0.679  1.00 29.94 183 A 1 
ATOM 1338 C C   . GLN A 1 183 ? 4.588   15.784  -1.838  1.00 29.89 183 A 1 
ATOM 1339 O O   . GLN A 1 183 ? 4.333   15.479  -2.999  1.00 28.74 183 A 1 
ATOM 1340 C CB  . GLN A 1 183 ? 4.627   13.640  -0.469  1.00 28.52 183 A 1 
ATOM 1341 C CG  . GLN A 1 183 ? 4.386   13.078  0.944   1.00 25.77 183 A 1 
ATOM 1342 C CD  . GLN A 1 183 ? 5.044   11.720  1.172   1.00 23.69 183 A 1 
ATOM 1343 O OE1 . GLN A 1 183 ? 5.220   10.915  0.279   1.00 24.03 183 A 1 
ATOM 1344 N NE2 . GLN A 1 183 ? 5.414   11.389  2.384   1.00 24.61 183 A 1 
ATOM 1345 N N   . ASN A 1 184 ? 5.397   16.790  -1.511  1.00 24.07 184 A 1 
ATOM 1346 C CA  . ASN A 1 184 ? 6.250   17.476  -2.481  1.00 27.13 184 A 1 
ATOM 1347 C C   . ASN A 1 184 ? 7.582   16.723  -2.587  1.00 26.96 184 A 1 
ATOM 1348 O O   . ASN A 1 184 ? 8.504   17.012  -1.826  1.00 25.73 184 A 1 
ATOM 1349 C CB  . ASN A 1 184 ? 6.472   18.944  -2.054  1.00 25.89 184 A 1 
ATOM 1350 C CG  . ASN A 1 184 ? 5.389   19.912  -2.488  1.00 23.57 184 A 1 
ATOM 1351 O OD1 . ASN A 1 184 ? 4.568   19.663  -3.348  1.00 21.79 184 A 1 
ATOM 1352 N ND2 . ASN A 1 184 ? 5.378   21.099  -1.923  1.00 22.12 184 A 1 
ATOM 1353 N N   . ASP A 1 185 ? 7.697   15.806  -3.541  1.00 23.04 185 A 1 
ATOM 1354 C CA  . ASP A 1 185 ? 9.007   15.373  -4.032  1.00 25.42 185 A 1 
ATOM 1355 C C   . ASP A 1 185 ? 9.464   16.311  -5.156  1.00 25.22 185 A 1 
ATOM 1356 O O   . ASP A 1 185 ? 8.697   16.685  -6.051  1.00 23.61 185 A 1 
ATOM 1357 C CB  . ASP A 1 185 ? 9.017   13.889  -4.426  1.00 23.84 185 A 1 
ATOM 1358 C CG  . ASP A 1 185 ? 9.224   12.965  -3.220  1.00 21.63 185 A 1 
ATOM 1359 O OD1 . ASP A 1 185 ? 9.918   13.392  -2.270  1.00 19.87 185 A 1 
ATOM 1360 O OD2 . ASP A 1 185 ? 8.699   11.834  -3.268  1.00 19.34 185 A 1 
ATOM 1361 N N   . LYS A 1 186 ? 10.723  16.755  -5.073  1.00 21.66 186 A 1 
ATOM 1362 C CA  . LYS A 1 186 ? 11.340  17.691  -6.017  1.00 25.49 186 A 1 
ATOM 1363 C C   . LYS A 1 186 ? 11.509  17.039  -7.391  1.00 25.24 186 A 1 
ATOM 1364 O O   . LYS A 1 186 ? 12.522  16.392  -7.644  1.00 23.80 186 A 1 
ATOM 1365 C CB  . LYS A 1 186 ? 12.706  18.155  -5.487  1.00 23.89 186 A 1 
ATOM 1366 C CG  . LYS A 1 186 ? 12.630  19.080  -4.272  1.00 21.54 186 A 1 
ATOM 1367 C CD  . LYS A 1 186 ? 14.062  19.430  -3.840  1.00 19.84 186 A 1 
ATOM 1368 C CE  . LYS A 1 186 ? 14.047  20.376  -2.642  1.00 17.31 186 A 1 
ATOM 1369 N NZ  . LYS A 1 186 ? 15.426  20.616  -2.151  1.00 16.84 186 A 1 
ATOM 1370 N N   . THR A 1 187 ? 10.574  17.297  -8.295  1.00 20.83 187 A 1 
ATOM 1371 C CA  . THR A 1 187 ? 10.820  17.314  -9.742  1.00 23.50 187 A 1 
ATOM 1372 C C   . THR A 1 187 ? 10.348  18.663  -10.282 1.00 23.80 187 A 1 
ATOM 1373 O O   . THR A 1 187 ? 9.224   19.092  -10.023 1.00 22.45 187 A 1 
ATOM 1374 C CB  . THR A 1 187 ? 10.177  16.128  -10.474 1.00 21.39 187 A 1 
ATOM 1375 O OG1 . THR A 1 187 ? 8.812   16.010  -10.153 1.00 19.36 187 A 1 
ATOM 1376 C CG2 . THR A 1 187 ? 10.855  14.807  -10.098 1.00 18.94 187 A 1 
ATOM 1377 N N   . ASP A 1 188 ? 11.257  19.380  -10.947 1.00 19.12 188 A 1 
ATOM 1378 C CA  . ASP A 1 188 ? 11.020  20.701  -11.524 1.00 21.49 188 A 1 
ATOM 1379 C C   . ASP A 1 188 ? 9.954   20.635  -12.633 1.00 21.67 188 A 1 
ATOM 1380 O O   . ASP A 1 188 ? 10.272  20.275  -13.758 1.00 20.27 188 A 1 
ATOM 1381 C CB  . ASP A 1 188 ? 12.344  21.251  -12.100 1.00 19.58 188 A 1 
ATOM 1382 C CG  . ASP A 1 188 ? 13.351  21.744  -11.055 1.00 17.35 188 A 1 
ATOM 1383 O OD1 . ASP A 1 188 ? 12.925  22.477  -10.136 1.00 15.37 188 A 1 
ATOM 1384 O OD2 . ASP A 1 188 ? 14.556  21.428  -11.205 1.00 14.83 188 A 1 
ATOM 1385 N N   . GLU A 1 189 ? 8.698   20.982  -12.319 1.00 21.06 189 A 1 
ATOM 1386 C CA  . GLU A 1 189 ? 7.762   21.768  -13.149 1.00 22.84 189 A 1 
ATOM 1387 C C   . GLU A 1 189 ? 6.417   21.988  -12.412 1.00 23.03 189 A 1 
ATOM 1388 O O   . GLU A 1 189 ? 5.902   21.074  -11.757 1.00 22.01 189 A 1 
ATOM 1389 C CB  . GLU A 1 189 ? 7.510   21.158  -14.551 1.00 21.84 189 A 1 
ATOM 1390 C CG  . GLU A 1 189 ? 8.375   21.885  -15.614 1.00 19.32 189 A 1 
ATOM 1391 C CD  . GLU A 1 189 ? 8.055   21.531  -17.074 1.00 17.33 189 A 1 
ATOM 1392 O OE1 . GLU A 1 189 ? 8.867   21.927  -17.945 1.00 15.59 189 A 1 
ATOM 1393 O OE2 . GLU A 1 189 ? 6.971   20.964  -17.338 1.00 17.29 189 A 1 
ATOM 1394 N N   . PRO A 1 190 ? 5.817   23.198  -12.460 1.00 20.08 190 A 1 
ATOM 1395 C CA  . PRO A 1 190 ? 4.619   23.510  -11.689 1.00 21.12 190 A 1 
ATOM 1396 C C   . PRO A 1 190 ? 3.346   23.035  -12.404 1.00 21.49 190 A 1 
ATOM 1397 O O   . PRO A 1 190 ? 2.922   23.615  -13.401 1.00 20.96 190 A 1 
ATOM 1398 C CB  . PRO A 1 190 ? 4.663   25.027  -11.496 1.00 19.55 190 A 1 
ATOM 1399 C CG  . PRO A 1 190 ? 5.356   25.529  -12.766 1.00 19.45 190 A 1 
ATOM 1400 C CD  . PRO A 1 190 ? 6.293   24.379  -13.161 1.00 20.32 190 A 1 
ATOM 1401 N N   . SER A 1 191 ? 2.677   22.024  -11.844 1.00 21.20 191 A 1 
ATOM 1402 C CA  . SER A 1 191 ? 1.282   21.700  -12.187 1.00 22.20 191 A 1 
ATOM 1403 C C   . SER A 1 191 ? 0.292   22.521  -11.337 1.00 22.57 191 A 1 
ATOM 1404 O O   . SER A 1 191 ? 0.584   22.799  -10.169 1.00 21.95 191 A 1 
ATOM 1405 C CB  . SER A 1 191 ? 1.022   20.202  -12.042 1.00 21.11 191 A 1 
ATOM 1406 O OG  . SER A 1 191 ? 1.598   19.527  -13.137 1.00 19.21 191 A 1 
ATOM 1407 N N   . PRO A 1 192 ? -0.869  22.927  -11.884 1.00 19.48 192 A 1 
ATOM 1408 C CA  . PRO A 1 192 ? -1.768  23.875  -11.226 1.00 20.40 192 A 1 
ATOM 1409 C C   . PRO A 1 192 ? -2.441  23.259  -9.992  1.00 21.19 192 A 1 
ATOM 1410 O O   . PRO A 1 192 ? -3.162  22.265  -10.073 1.00 20.75 192 A 1 
ATOM 1411 C CB  . PRO A 1 192 ? -2.765  24.310  -12.303 1.00 19.04 192 A 1 
ATOM 1412 C CG  . PRO A 1 192 ? -2.798  23.125  -13.260 1.00 19.31 192 A 1 
ATOM 1413 C CD  . PRO A 1 192 ? -1.389  22.548  -13.183 1.00 20.89 192 A 1 
ATOM 1414 N N   . CYS A 1 193 ? -2.214  23.886  -8.837  1.00 19.55 193 A 1 
ATOM 1415 C CA  . CYS A 1 193 ? -2.853  23.551  -7.568  1.00 21.30 193 A 1 
ATOM 1416 C C   . CYS A 1 193 ? -4.342  23.932  -7.583  1.00 22.04 193 A 1 
ATOM 1417 O O   . CYS A 1 193 ? -4.689  25.087  -7.833  1.00 21.31 193 A 1 
ATOM 1418 C CB  . CYS A 1 193 ? -2.133  24.297  -6.434  1.00 19.96 193 A 1 
ATOM 1419 S SG  . CYS A 1 193 ? -0.425  23.711  -6.233  1.00 17.72 193 A 1 
ATOM 1420 N N   . LEU A 1 194 ? -5.212  22.977  -7.227  1.00 20.40 194 A 1 
ATOM 1421 C CA  . LEU A 1 194 ? -6.511  23.315  -6.644  1.00 22.14 194 A 1 
ATOM 1422 C C   . LEU A 1 194 ? -6.257  23.811  -5.216  1.00 22.96 194 A 1 
ATOM 1423 O O   . LEU A 1 194 ? -5.653  23.116  -4.401  1.00 22.25 194 A 1 
ATOM 1424 C CB  . LEU A 1 194 ? -7.466  22.110  -6.712  1.00 20.84 194 A 1 
ATOM 1425 C CG  . LEU A 1 194 ? -8.078  21.902  -8.111  1.00 19.02 194 A 1 
ATOM 1426 C CD1 . LEU A 1 194 ? -8.704  20.512  -8.215  1.00 17.08 194 A 1 
ATOM 1427 C CD2 . LEU A 1 194 ? -9.168  22.935  -8.422  1.00 18.02 194 A 1 
ATOM 1428 N N   . VAL A 1 195 ? -6.640  25.042  -4.973  1.00 23.90 195 A 1 
ATOM 1429 C CA  . VAL A 1 195 ? -6.335  25.835  -3.782  1.00 26.32 195 A 1 
ATOM 1430 C C   . VAL A 1 195 ? -7.211  25.370  -2.615  1.00 27.88 195 A 1 
ATOM 1431 O O   . VAL A 1 195 ? -8.424  25.563  -2.639  1.00 26.77 195 A 1 
ATOM 1432 C CB  . VAL A 1 195 ? -6.568  27.333  -4.104  1.00 24.19 195 A 1 
ATOM 1433 C CG1 . VAL A 1 195 ? -6.283  28.250  -2.914  1.00 20.99 195 A 1 
ATOM 1434 C CG2 . VAL A 1 195 ? -5.676  27.805  -5.270  1.00 21.34 195 A 1 
ATOM 1435 N N   . THR A 1 196 ? -6.585  24.810  -1.573  1.00 32.90 196 A 1 
ATOM 1436 C CA  . THR A 1 196 ? -7.009  25.037  -0.185  1.00 35.70 196 A 1 
ATOM 1437 C C   . THR A 1 196 ? -6.109  26.142  0.364   1.00 36.92 196 A 1 
ATOM 1438 O O   . THR A 1 196 ? -4.898  26.096  0.136   1.00 35.47 196 A 1 
ATOM 1439 C CB  . THR A 1 196 ? -6.920  23.764  0.677   1.00 34.32 196 A 1 
ATOM 1440 O OG1 . THR A 1 196 ? -5.634  23.192  0.600   1.00 32.23 196 A 1 
ATOM 1441 C CG2 . THR A 1 196 ? -7.923  22.700  0.208   1.00 31.26 196 A 1 
ATOM 1442 N N   . ASP A 1 197 ? -6.668  27.153  1.017   1.00 41.63 197 A 1 
ATOM 1443 C CA  . ASP A 1 197 ? -5.988  28.423  1.348   1.00 48.21 197 A 1 
ATOM 1444 C C   . ASP A 1 197 ? -4.836  28.334  2.383   1.00 52.42 197 A 1 
ATOM 1445 O O   . ASP A 1 197 ? -4.251  29.359  2.734   1.00 51.12 197 A 1 
ATOM 1446 C CB  . ASP A 1 197 ? -7.047  29.466  1.769   1.00 43.54 197 A 1 
ATOM 1447 C CG  . ASP A 1 197 ? -7.744  30.177  0.595   1.00 37.95 197 A 1 
ATOM 1448 O OD1 . ASP A 1 197 ? -7.063  30.470  -0.412  1.00 34.14 197 A 1 
ATOM 1449 O OD2 . ASP A 1 197 ? -8.954  30.461  0.727   1.00 32.64 197 A 1 
ATOM 1450 N N   . GLU A 1 198 ? -4.444  27.156  2.863   1.00 52.69 198 A 1 
ATOM 1451 C CA  . GLU A 1 198 ? -3.237  26.950  3.674   1.00 58.67 198 A 1 
ATOM 1452 C C   . GLU A 1 198 ? -2.318  25.883  3.048   1.00 60.33 198 A 1 
ATOM 1453 O O   . GLU A 1 198 ? -2.793  24.833  2.612   1.00 59.11 198 A 1 
ATOM 1454 C CB  . GLU A 1 198 ? -3.573  26.606  5.137   1.00 56.69 198 A 1 
ATOM 1455 C CG  . GLU A 1 198 ? -4.154  27.808  5.907   1.00 52.54 198 A 1 
ATOM 1456 C CD  . GLU A 1 198 ? -4.071  27.669  7.440   1.00 48.95 198 A 1 
ATOM 1457 O OE1 . GLU A 1 198 ? -4.228  28.707  8.122   1.00 46.17 198 A 1 
ATOM 1458 O OE2 . GLU A 1 198 ? -3.803  26.553  7.941   1.00 48.05 198 A 1 
ATOM 1459 N N   . PRO A 1 199 ? -0.982  26.118  2.990   1.00 62.65 199 A 1 
ATOM 1460 C CA  . PRO A 1 199 ? -0.035  25.116  2.510   1.00 67.56 199 A 1 
ATOM 1461 C C   . PRO A 1 199 ? -0.005  23.910  3.462   1.00 71.73 199 A 1 
ATOM 1462 O O   . PRO A 1 199 ? -0.007  24.082  4.683   1.00 68.85 199 A 1 
ATOM 1463 C CB  . PRO A 1 199 ? 1.318   25.834  2.428   1.00 63.12 199 A 1 
ATOM 1464 C CG  . PRO A 1 199 ? 1.195   26.950  3.462   1.00 60.15 199 A 1 
ATOM 1465 C CD  . PRO A 1 199 ? -0.289  27.311  3.435   1.00 66.49 199 A 1 
ATOM 1466 N N   . SER A 1 200 ? 0.066   22.694  2.915   1.00 69.47 200 A 1 
ATOM 1467 C CA  . SER A 1 200 ? 0.246   21.467  3.703   1.00 72.22 200 A 1 
ATOM 1468 C C   . SER A 1 200 ? 1.557   21.511  4.503   1.00 74.57 200 A 1 
ATOM 1469 O O   . SER A 1 200 ? 2.548   22.058  4.005   1.00 71.39 200 A 1 
ATOM 1470 C CB  . SER A 1 200 ? 0.250   20.229  2.799   1.00 67.58 200 A 1 
ATOM 1471 O OG  . SER A 1 200 ? -0.961  20.132  2.079   1.00 60.71 200 A 1 
ATOM 1472 N N   . PRO A 1 201 ? 1.610   20.930  5.718   1.00 68.99 201 A 1 
ATOM 1473 C CA  . PRO A 1 201 ? 2.846   20.857  6.483   1.00 72.10 201 A 1 
ATOM 1474 C C   . PRO A 1 201 ? 3.879   19.983  5.765   1.00 74.64 201 A 1 
ATOM 1475 O O   . PRO A 1 201 ? 3.559   18.924  5.224   1.00 71.86 201 A 1 
ATOM 1476 C CB  . PRO A 1 201 ? 2.460   20.287  7.847   1.00 68.10 201 A 1 
ATOM 1477 C CG  . PRO A 1 201 ? 1.228   19.446  7.547   1.00 68.19 201 A 1 
ATOM 1478 C CD  . PRO A 1 201 ? 0.551   20.206  6.403   1.00 75.25 201 A 1 
ATOM 1479 N N   . CYS A 1 202 ? 5.145   20.402  5.806   1.00 78.99 202 A 1 
ATOM 1480 C CA  . CYS A 1 202 ? 6.251   19.582  5.327   1.00 83.28 202 A 1 
ATOM 1481 C C   . CYS A 1 202 ? 6.689   18.629  6.441   1.00 86.50 202 A 1 
ATOM 1482 O O   . CYS A 1 202 ? 7.263   19.062  7.442   1.00 84.11 202 A 1 
ATOM 1483 C CB  . CYS A 1 202 ? 7.375   20.493  4.840   1.00 78.06 202 A 1 
ATOM 1484 S SG  . CYS A 1 202 ? 8.690   19.501  4.083   1.00 63.47 202 A 1 
ATOM 1485 N N   . LEU A 1 203 ? 6.407   17.333  6.276   1.00 83.36 203 A 1 
ATOM 1486 C CA  . LEU A 1 203 ? 6.764   16.259  7.202   1.00 85.24 203 A 1 
ATOM 1487 C C   . LEU A 1 203 ? 7.657   15.247  6.488   1.00 85.82 203 A 1 
ATOM 1488 O O   . LEU A 1 203 ? 7.257   14.642  5.496   1.00 83.89 203 A 1 
ATOM 1489 C CB  . LEU A 1 203 ? 5.507   15.575  7.758   1.00 85.06 203 A 1 
ATOM 1490 C CG  . LEU A 1 203 ? 4.515   16.482  8.501   1.00 84.76 203 A 1 
ATOM 1491 C CD1 . LEU A 1 203 ? 3.382   15.624  9.055   1.00 80.36 203 A 1 
ATOM 1492 C CD2 . LEU A 1 203 ? 5.152   17.224  9.672   1.00 80.73 203 A 1 
ATOM 1493 N N   . VAL A 1 204 ? 8.873   15.054  7.019   1.00 86.50 204 A 1 
ATOM 1494 C CA  . VAL A 1 204 ? 9.926   14.299  6.341   1.00 87.89 204 A 1 
ATOM 1495 C C   . VAL A 1 204 ? 10.048  12.886  6.926   1.00 89.47 204 A 1 
ATOM 1496 O O   . VAL A 1 204 ? 10.055  12.738  8.151   1.00 87.90 204 A 1 
ATOM 1497 C CB  . VAL A 1 204 ? 11.249  15.078  6.418   1.00 84.57 204 A 1 
ATOM 1498 C CG1 . VAL A 1 204 ? 12.362  14.348  5.685   1.00 73.84 204 A 1 
ATOM 1499 C CG2 . VAL A 1 204 ? 11.117  16.470  5.787   1.00 73.74 204 A 1 
ATOM 1500 N N   . PRO A 1 205 ? 10.185  11.827  6.096   1.00 84.73 205 A 1 
ATOM 1501 C CA  . PRO A 1 205 ? 10.498  10.480  6.563   1.00 83.94 205 A 1 
ATOM 1502 C C   . PRO A 1 205 ? 11.862  10.437  7.270   1.00 85.86 205 A 1 
ATOM 1503 O O   . PRO A 1 205 ? 12.880  10.737  6.652   1.00 84.52 205 A 1 
ATOM 1504 C CB  . PRO A 1 205 ? 10.486  9.588   5.317   1.00 80.69 205 A 1 
ATOM 1505 C CG  . PRO A 1 205 ? 9.666   10.367  4.299   1.00 77.56 205 A 1 
ATOM 1506 C CD  . PRO A 1 205 ? 9.968   11.817  4.654   1.00 79.62 205 A 1 
ATOM 1507 N N   . PRO A 1 206 ? 11.956  10.037  8.551   1.00 83.44 206 A 1 
ATOM 1508 C CA  . PRO A 1 206 ? 13.215  10.132  9.298   1.00 82.89 206 A 1 
ATOM 1509 C C   . PRO A 1 206 ? 14.285  9.130   8.837   1.00 82.42 206 A 1 
ATOM 1510 O O   . PRO A 1 206 ? 15.458  9.301   9.150   1.00 80.09 206 A 1 
ATOM 1511 C CB  . PRO A 1 206 ? 12.813  9.901   10.759  1.00 83.88 206 A 1 
ATOM 1512 C CG  . PRO A 1 206 ? 11.580  9.000   10.642  1.00 85.88 206 A 1 
ATOM 1513 C CD  . PRO A 1 206 ? 10.889  9.521   9.391   1.00 87.92 206 A 1 
ATOM 1514 N N   . HIS A 1 207 ? 13.903  8.065   8.130   1.00 86.36 207 A 1 
ATOM 1515 C CA  . HIS A 1 207 ? 14.817  7.025   7.651   1.00 83.27 207 A 1 
ATOM 1516 C C   . HIS A 1 207 ? 15.659  7.455   6.445   1.00 82.98 207 A 1 
ATOM 1517 O O   . HIS A 1 207 ? 16.742  6.905   6.268   1.00 80.59 207 A 1 
ATOM 1518 C CB  . HIS A 1 207 ? 14.039  5.738   7.360   1.00 81.26 207 A 1 
ATOM 1519 C CG  . HIS A 1 207 ? 12.872  5.907   6.422   1.00 78.50 207 A 1 
ATOM 1520 N ND1 . HIS A 1 207 ? 11.575  6.148   6.792   1.00 72.26 207 A 1 
ATOM 1521 C CD2 . HIS A 1 207 ? 12.895  5.797   5.063   1.00 71.66 207 A 1 
ATOM 1522 C CE1 . HIS A 1 207 ? 10.825  6.184   5.680   1.00 71.87 207 A 1 
ATOM 1523 N NE2 . HIS A 1 207 ? 11.585  5.966   4.602   1.00 72.87 207 A 1 
ATOM 1524 N N   . ASP A 1 208 ? 15.220  8.470   5.698   1.00 79.09 208 A 1 
ATOM 1525 C CA  . ASP A 1 208 ? 15.963  9.016   4.555   1.00 78.30 208 A 1 
ATOM 1526 C C   . ASP A 1 208 ? 17.087  9.975   4.984   1.00 80.35 208 A 1 
ATOM 1527 O O   . ASP A 1 208 ? 17.960  10.305  4.189   1.00 77.78 208 A 1 
ATOM 1528 C CB  . ASP A 1 208 ? 14.978  9.701   3.589   1.00 75.40 208 A 1 
ATOM 1529 C CG  . ASP A 1 208 ? 13.975  8.723   2.960   1.00 72.44 208 A 1 
ATOM 1530 O OD1 . ASP A 1 208 ? 14.323  7.528   2.822   1.00 69.09 208 A 1 
ATOM 1531 O OD2 . ASP A 1 208 ? 12.849  9.165   2.652   1.00 67.41 208 A 1 
ATOM 1532 N N   . HIS A 1 209 ? 17.100  10.381  6.261   1.00 84.46 209 A 1 
ATOM 1533 C CA  . HIS A 1 209 ? 17.952  11.456  6.784   1.00 86.49 209 A 1 
ATOM 1534 C C   . HIS A 1 209 ? 18.802  11.028  7.987   1.00 89.97 209 A 1 
ATOM 1535 O O   . HIS A 1 209 ? 19.085  11.804  8.907   1.00 88.23 209 A 1 
ATOM 1536 C CB  . HIS A 1 209 ? 17.069  12.676  7.053   1.00 84.42 209 A 1 
ATOM 1537 C CG  . HIS A 1 209 ? 16.424  13.166  5.784   1.00 84.69 209 A 1 
ATOM 1538 N ND1 . HIS A 1 209 ? 17.092  13.728  4.726   1.00 75.40 209 A 1 
ATOM 1539 C CD2 . HIS A 1 209 ? 15.109  13.066  5.430   1.00 77.08 209 A 1 
ATOM 1540 C CE1 . HIS A 1 209 ? 16.194  13.961  3.754   1.00 79.47 209 A 1 
ATOM 1541 N NE2 . HIS A 1 209 ? 14.972  13.578  4.138   1.00 79.88 209 A 1 
ATOM 1542 N N   . LEU A 1 210 ? 19.230  9.763   8.015   1.00 82.64 210 A 1 
ATOM 1543 C CA  . LEU A 1 210 ? 20.095  9.248   9.071   1.00 83.98 210 A 1 
ATOM 1544 C C   . LEU A 1 210 ? 21.470  9.928   9.046   1.00 84.51 210 A 1 
ATOM 1545 O O   . LEU A 1 210 ? 22.100  10.069  8.003   1.00 82.51 210 A 1 
ATOM 1546 C CB  . LEU A 1 210 ? 20.232  7.720   8.972   1.00 82.69 210 A 1 
ATOM 1547 C CG  . LEU A 1 210 ? 18.917  6.936   9.144   1.00 81.52 210 A 1 
ATOM 1548 C CD1 . LEU A 1 210 ? 19.212  5.439   9.049   1.00 76.11 210 A 1 
ATOM 1549 C CD2 . LEU A 1 210 ? 18.242  7.209   10.489  1.00 76.89 210 A 1 
ATOM 1550 N N   . ASN A 1 211 ? 21.976  10.273  10.232  1.00 85.63 211 A 1 
ATOM 1551 C CA  . ASN A 1 211 ? 23.216  11.018  10.483  1.00 86.41 211 A 1 
ATOM 1552 C C   . ASN A 1 211 ? 23.212  12.480  10.012  1.00 88.15 211 A 1 
ATOM 1553 O O   . ASN A 1 211 ? 24.245  13.157  10.137  1.00 85.52 211 A 1 
ATOM 1554 C CB  . ASN A 1 211 ? 24.450  10.247  9.979   1.00 83.63 211 A 1 
ATOM 1555 C CG  . ASN A 1 211 ? 24.478  8.822   10.471  1.00 79.97 211 A 1 
ATOM 1556 O OD1 . ASN A 1 211 ? 24.698  8.557   11.639  1.00 72.65 211 A 1 
ATOM 1557 N ND2 . ASN A 1 211 ? 24.247  7.871   9.601   1.00 71.49 211 A 1 
ATOM 1558 N N   . GLU A 1 212 ? 22.079  12.992  9.542   1.00 88.02 212 A 1 
ATOM 1559 C CA  . GLU A 1 212 ? 21.903  14.399  9.206   1.00 88.62 212 A 1 
ATOM 1560 C C   . GLU A 1 212 ? 21.448  15.220  10.416  1.00 89.46 212 A 1 
ATOM 1561 O O   . GLU A 1 212 ? 20.933  14.693  11.406  1.00 88.16 212 A 1 
ATOM 1562 C CB  . GLU A 1 212 ? 20.946  14.571  8.023   1.00 87.81 212 A 1 
ATOM 1563 C CG  . GLU A 1 212 ? 21.453  13.851  6.766   1.00 85.95 212 A 1 
ATOM 1564 C CD  . GLU A 1 212 ? 20.615  14.171  5.527   1.00 86.13 212 A 1 
ATOM 1565 O OE1 . GLU A 1 212 ? 20.661  13.363  4.585   1.00 76.82 212 A 1 
ATOM 1566 O OE2 . GLU A 1 212 ? 19.981  15.249  5.513   1.00 79.52 212 A 1 
ATOM 1567 N N   . THR A 1 213 ? 21.669  16.528  10.345  1.00 91.26 213 A 1 
ATOM 1568 C CA  . THR A 1 213 ? 21.262  17.488  11.377  1.00 90.97 213 A 1 
ATOM 1569 C C   . THR A 1 213 ? 19.737  17.572  11.443  1.00 90.45 213 A 1 
ATOM 1570 O O   . THR A 1 213 ? 19.087  17.856  10.444  1.00 86.68 213 A 1 
ATOM 1571 C CB  . THR A 1 213 ? 21.861  18.867  11.084  1.00 88.46 213 A 1 
ATOM 1572 O OG1 . THR A 1 213 ? 23.264  18.763  11.000  1.00 77.94 213 A 1 
ATOM 1573 C CG2 . THR A 1 213 ? 21.567  19.879  12.177  1.00 74.88 213 A 1 
ATOM 1574 N N   . LEU A 1 214 ? 19.172  17.365  12.627  1.00 89.17 214 A 1 
ATOM 1575 C CA  . LEU A 1 214 ? 17.725  17.258  12.831  1.00 88.57 214 A 1 
ATOM 1576 C C   . LEU A 1 214 ? 16.968  18.547  12.468  1.00 88.87 214 A 1 
ATOM 1577 O O   . LEU A 1 214 ? 15.867  18.475  11.937  1.00 86.69 214 A 1 
ATOM 1578 C CB  . LEU A 1 214 ? 17.517  16.803  14.289  1.00 85.63 214 A 1 
ATOM 1579 C CG  . LEU A 1 214 ? 16.057  16.766  14.766  1.00 84.07 214 A 1 
ATOM 1580 C CD1 . LEU A 1 214 ? 15.855  15.635  15.761  1.00 76.62 214 A 1 
ATOM 1581 C CD2 . LEU A 1 214 ? 15.676  18.055  15.493  1.00 77.47 214 A 1 
ATOM 1582 N N   . GLY A 1 215 ? 17.552  19.723  12.745  1.00 90.56 215 A 1 
ATOM 1583 C CA  . GLY A 1 215 ? 16.868  21.012  12.593  1.00 89.47 215 A 1 
ATOM 1584 C C   . GLY A 1 215 ? 16.350  21.305  11.186  1.00 89.49 215 A 1 
ATOM 1585 O O   . GLY A 1 215 ? 15.286  21.901  11.050  1.00 87.75 215 A 1 
ATOM 1586 N N   . GLN A 1 216 ? 17.053  20.843  10.148  1.00 91.55 216 A 1 
ATOM 1587 C CA  . GLN A 1 216 ? 16.629  21.045  8.752   1.00 89.77 216 A 1 
ATOM 1588 C C   . GLN A 1 216 ? 15.421  20.187  8.340   1.00 90.18 216 A 1 
ATOM 1589 O O   . GLN A 1 216 ? 14.809  20.452  7.311   1.00 86.88 216 A 1 
ATOM 1590 C CB  . GLN A 1 216 ? 17.829  20.827  7.817   1.00 86.59 216 A 1 
ATOM 1591 C CG  . GLN A 1 216 ? 18.258  19.352  7.718   1.00 77.92 216 A 1 
ATOM 1592 C CD  . GLN A 1 216 ? 19.578  19.145  6.983   1.00 74.01 216 A 1 
ATOM 1593 O OE1 . GLN A 1 216 ? 20.059  19.978  6.236   1.00 67.25 216 A 1 
ATOM 1594 N NE2 . GLN A 1 216 ? 20.232  18.030  7.177   1.00 63.42 216 A 1 
ATOM 1595 N N   . HIS A 1 217 ? 15.088  19.172  9.145   1.00 90.19 217 A 1 
ATOM 1596 C CA  . HIS A 1 217 ? 14.034  18.198  8.869   1.00 88.83 217 A 1 
ATOM 1597 C C   . HIS A 1 217 ? 12.817  18.341  9.787   1.00 89.35 217 A 1 
ATOM 1598 O O   . HIS A 1 217 ? 11.844  17.609  9.630   1.00 87.87 217 A 1 
ATOM 1599 C CB  . HIS A 1 217 ? 14.637  16.792  8.968   1.00 88.80 217 A 1 
ATOM 1600 C CG  . HIS A 1 217 ? 15.758  16.577  7.992   1.00 88.16 217 A 1 
ATOM 1601 N ND1 . HIS A 1 217 ? 15.668  16.743  6.620   1.00 80.33 217 A 1 
ATOM 1602 C CD2 . HIS A 1 217 ? 17.038  16.214  8.298   1.00 81.39 217 A 1 
ATOM 1603 C CE1 . HIS A 1 217 ? 16.875  16.473  6.114   1.00 82.34 217 A 1 
ATOM 1604 N NE2 . HIS A 1 217 ? 17.732  16.155  7.098   1.00 83.16 217 A 1 
ATOM 1605 N N   . LEU A 1 218 ? 12.856  19.271  10.747  1.00 91.18 218 A 1 
ATOM 1606 C CA  . LEU A 1 218 ? 11.724  19.521  11.638  1.00 91.71 218 A 1 
ATOM 1607 C C   . LEU A 1 218 ? 10.481  19.956  10.844  1.00 91.82 218 A 1 
ATOM 1608 O O   . LEU A 1 218 ? 10.614  20.656  9.833   1.00 91.06 218 A 1 
ATOM 1609 C CB  . LEU A 1 218 ? 12.098  20.578  12.687  1.00 92.09 218 A 1 
ATOM 1610 C CG  . LEU A 1 218 ? 13.060  20.064  13.766  1.00 91.05 218 A 1 
ATOM 1611 C CD1 . LEU A 1 218 ? 13.552  21.238  14.614  1.00 88.69 218 A 1 
ATOM 1612 C CD2 . LEU A 1 218 ? 12.396  19.048  14.701  1.00 89.07 218 A 1 
ATOM 1613 N N   . PRO A 1 219 ? 9.265   19.586  11.312  1.00 91.37 219 A 1 
ATOM 1614 C CA  . PRO A 1 219 ? 8.014   20.048  10.718  1.00 91.01 219 A 1 
ATOM 1615 C C   . PRO A 1 219 ? 7.992   21.562  10.477  1.00 90.84 219 A 1 
ATOM 1616 O O   . PRO A 1 219 ? 8.301   22.341  11.377  1.00 90.10 219 A 1 
ATOM 1617 C CB  . PRO A 1 219 ? 6.922   19.640  11.706  1.00 90.79 219 A 1 
ATOM 1618 C CG  . PRO A 1 219 ? 7.485   18.370  12.335  1.00 89.48 219 A 1 
ATOM 1619 C CD  . PRO A 1 219 ? 8.976   18.682  12.417  1.00 90.87 219 A 1 
ATOM 1620 N N   . HIS A 1 220 ? 7.596   21.984  9.283   1.00 90.13 220 A 1 
ATOM 1621 C CA  . HIS A 1 220 ? 7.474   23.400  8.924   1.00 88.86 220 A 1 
ATOM 1622 C C   . HIS A 1 220 ? 6.404   23.621  7.850   1.00 87.77 220 A 1 
ATOM 1623 O O   . HIS A 1 220 ? 5.918   22.671  7.247   1.00 84.82 220 A 1 
ATOM 1624 C CB  . HIS A 1 220 ? 8.846   23.952  8.489   1.00 87.41 220 A 1 
ATOM 1625 C CG  . HIS A 1 220 ? 9.434   23.295  7.267   1.00 85.86 220 A 1 
ATOM 1626 N ND1 . HIS A 1 220 ? 10.115  22.100  7.235   1.00 76.99 220 A 1 
ATOM 1627 C CD2 . HIS A 1 220 ? 9.424   23.787  5.987   1.00 76.49 220 A 1 
ATOM 1628 C CE1 . HIS A 1 220 ? 10.502  21.875  5.967   1.00 76.99 220 A 1 
ATOM 1629 N NE2 . HIS A 1 220 ? 10.111  22.879  5.177   1.00 78.77 220 A 1 
ATOM 1630 N N   . GLY A 1 221 ? 6.039   24.869  7.606   1.00 87.02 221 A 1 
ATOM 1631 C CA  . GLY A 1 221 ? 5.141   25.274  6.515   1.00 85.04 221 A 1 
ATOM 1632 C C   . GLY A 1 221 ? 3.795   25.843  6.966   1.00 84.27 221 A 1 
ATOM 1633 O O   . GLY A 1 221 ? 3.282   26.736  6.295   1.00 79.34 221 A 1 
ATOM 1634 N N   . ASN A 1 222 ? 3.238   25.412  8.109   1.00 85.85 222 A 1 
ATOM 1635 C CA  . ASN A 1 222 ? 1.975   25.943  8.643   1.00 85.93 222 A 1 
ATOM 1636 C C   . ASN A 1 222 ? 1.885   25.869  10.186  1.00 87.02 222 A 1 
ATOM 1637 O O   . ASN A 1 222 ? 2.807   25.419  10.866  1.00 85.50 222 A 1 
ATOM 1638 C CB  . ASN A 1 222 ? 0.807   25.241  7.917   1.00 82.21 222 A 1 
ATOM 1639 C CG  . ASN A 1 222 ? 0.598   23.789  8.297   1.00 82.23 222 A 1 
ATOM 1640 O OD1 . ASN A 1 222 ? 1.113   23.282  9.281   1.00 77.22 222 A 1 
ATOM 1641 N ND2 . ASN A 1 222 ? -0.232  23.094  7.559   1.00 77.01 222 A 1 
ATOM 1642 N N   . ALA A 1 223 ? 0.759   26.313  10.759  1.00 84.27 223 A 1 
ATOM 1643 C CA  . ALA A 1 223 ? 0.529   26.312  12.210  1.00 85.23 223 A 1 
ATOM 1644 C C   . ALA A 1 223 ? 0.490   24.899  12.828  1.00 86.73 223 A 1 
ATOM 1645 O O   . ALA A 1 223 ? 0.910   24.709  13.974  1.00 85.40 223 A 1 
ATOM 1646 C CB  . ALA A 1 223 ? -0.781  27.062  12.483  1.00 83.07 223 A 1 
ATOM 1647 N N   . ASN A 1 224 ? 0.020   23.904  12.077  1.00 86.01 224 A 1 
ATOM 1648 C CA  . ASN A 1 224 ? 0.018   22.505  12.501  1.00 86.54 224 A 1 
ATOM 1649 C C   . ASN A 1 224 ? 1.453   21.967  12.615  1.00 88.71 224 A 1 
ATOM 1650 O O   . ASN A 1 224 ? 1.821   21.409  13.648  1.00 88.58 224 A 1 
ATOM 1651 C CB  . ASN A 1 224 ? -0.841  21.693  11.522  1.00 83.56 224 A 1 
ATOM 1652 C CG  . ASN A 1 224 ? -1.018  20.256  11.963  1.00 75.11 224 A 1 
ATOM 1653 O OD1 . ASN A 1 224 ? -1.152  19.963  13.142  1.00 68.27 224 A 1 
ATOM 1654 N ND2 . ASN A 1 224 ? -1.034  19.335  11.029  1.00 65.60 224 A 1 
ATOM 1655 N N   . ALA A 1 225 ? 2.306   22.243  11.623  1.00 87.13 225 A 1 
ATOM 1656 C CA  . ALA A 1 225 ? 3.726   21.898  11.658  1.00 88.22 225 A 1 
ATOM 1657 C C   . ALA A 1 225 ? 4.440   22.480  12.888  1.00 89.75 225 A 1 
ATOM 1658 O O   . ALA A 1 225 ? 5.177   21.762  13.563  1.00 90.60 225 A 1 
ATOM 1659 C CB  . ALA A 1 225 ? 4.377   22.391  10.363  1.00 87.92 225 A 1 
ATOM 1660 N N   . ALA A 1 226 ? 4.169   23.736  13.246  1.00 89.98 226 A 1 
ATOM 1661 C CA  . ALA A 1 226 ? 4.729   24.354  14.450  1.00 90.11 226 A 1 
ATOM 1662 C C   . ALA A 1 226 ? 4.292   23.632  15.740  1.00 91.19 226 A 1 
ATOM 1663 O O   . ALA A 1 226 ? 5.084   23.463  16.667  1.00 91.13 226 A 1 
ATOM 1664 C CB  . ALA A 1 226 ? 4.317   25.831  14.466  1.00 89.65 226 A 1 
ATOM 1665 N N   . THR A 1 227 ? 3.050   23.157  15.796  1.00 90.33 227 A 1 
ATOM 1666 C CA  . THR A 1 227 ? 2.534   22.371  16.931  1.00 90.97 227 A 1 
ATOM 1667 C C   . THR A 1 227 ? 3.215   21.000  17.024  1.00 92.72 227 A 1 
ATOM 1668 O O   . THR A 1 227 ? 3.611   20.572  18.109  1.00 92.81 227 A 1 
ATOM 1669 C CB  . THR A 1 227 ? 1.010   22.196  16.817  1.00 90.20 227 A 1 
ATOM 1670 O OG1 . THR A 1 227 ? 0.376   23.456  16.761  1.00 87.86 227 A 1 
ATOM 1671 C CG2 . THR A 1 227 ? 0.416   21.452  18.013  1.00 87.98 227 A 1 
ATOM 1672 N N   . LEU A 1 228 ? 3.405   20.317  15.896  1.00 90.40 228 A 1 
ATOM 1673 C CA  . LEU A 1 228 ? 4.123   19.038  15.839  1.00 91.53 228 A 1 
ATOM 1674 C C   . LEU A 1 228 ? 5.594   19.209  16.236  1.00 93.24 228 A 1 
ATOM 1675 O O   . LEU A 1 228 ? 6.115   18.403  17.005  1.00 94.39 228 A 1 
ATOM 1676 C CB  . LEU A 1 228 ? 4.001   18.431  14.430  1.00 91.63 228 A 1 
ATOM 1677 C CG  . LEU A 1 228 ? 2.574   18.051  13.994  1.00 90.17 228 A 1 
ATOM 1678 C CD1 . LEU A 1 228 ? 2.612   17.555  12.550  1.00 88.22 228 A 1 
ATOM 1679 C CD2 . LEU A 1 228 ? 1.961   16.957  14.867  1.00 87.76 228 A 1 
ATOM 1680 N N   . GLU A 1 229 ? 6.251   20.272  15.786  1.00 92.65 229 A 1 
ATOM 1681 C CA  . GLU A 1 229 ? 7.619   20.613  16.178  1.00 92.98 229 A 1 
ATOM 1682 C C   . GLU A 1 229 ? 7.738   20.826  17.698  1.00 93.54 229 A 1 
ATOM 1683 O O   . GLU A 1 229 ? 8.645   20.280  18.328  1.00 93.80 229 A 1 
ATOM 1684 C CB  . GLU A 1 229 ? 8.071   21.875  15.423  1.00 92.42 229 A 1 
ATOM 1685 C CG  . GLU A 1 229 ? 9.580   22.103  15.572  1.00 88.02 229 A 1 
ATOM 1686 C CD  . GLU A 1 229 ? 10.022  23.551  15.347  1.00 85.24 229 A 1 
ATOM 1687 O OE1 . GLU A 1 229 ? 11.058  23.907  15.967  1.00 75.30 229 A 1 
ATOM 1688 O OE2 . GLU A 1 229 ? 9.337   24.305  14.630  1.00 77.40 229 A 1 
ATOM 1689 N N   . GLU A 1 230 ? 6.807   21.568  18.313  1.00 93.69 230 A 1 
ATOM 1690 C CA  . GLU A 1 230 ? 6.762   21.778  19.767  1.00 93.67 230 A 1 
ATOM 1691 C C   . GLU A 1 230 ? 6.674   20.438  20.514  1.00 94.71 230 A 1 
ATOM 1692 O O   . GLU A 1 230 ? 7.434   20.202  21.459  1.00 94.69 230 A 1 
ATOM 1693 C CB  . GLU A 1 230 ? 5.587   22.715  20.138  1.00 92.91 230 A 1 
ATOM 1694 C CG  . GLU A 1 230 ? 5.578   23.094  21.635  1.00 82.49 230 A 1 
ATOM 1695 C CD  . GLU A 1 230 ? 4.391   23.974  22.093  1.00 78.50 230 A 1 
ATOM 1696 O OE1 . GLU A 1 230 ? 4.280   24.189  23.329  1.00 69.39 230 A 1 
ATOM 1697 O OE2 . GLU A 1 230 ? 3.579   24.436  21.263  1.00 71.42 230 A 1 
ATOM 1698 N N   . LEU A 1 231 ? 5.806   19.528  20.069  1.00 93.25 231 A 1 
ATOM 1699 C CA  . LEU A 1 231 ? 5.652   18.193  20.658  1.00 94.22 231 A 1 
ATOM 1700 C C   . LEU A 1 231 ? 6.915   17.332  20.487  1.00 95.47 231 A 1 
ATOM 1701 O O   . LEU A 1 231 ? 7.329   16.669  21.440  1.00 95.99 231 A 1 
ATOM 1702 C CB  . LEU A 1 231 ? 4.426   17.496  20.044  1.00 94.48 231 A 1 
ATOM 1703 C CG  . LEU A 1 231 ? 3.069   18.085  20.479  1.00 93.12 231 A 1 
ATOM 1704 C CD1 . LEU A 1 231 ? 1.955   17.469  19.631  1.00 91.47 231 A 1 
ATOM 1705 C CD2 . LEU A 1 231 ? 2.757   17.785  21.945  1.00 91.35 231 A 1 
ATOM 1706 N N   . ILE A 1 232 ? 7.568   17.370  19.329  1.00 94.11 232 A 1 
ATOM 1707 C CA  . ILE A 1 232 ? 8.835   16.664  19.067  1.00 94.48 232 A 1 
ATOM 1708 C C   . ILE A 1 232 ? 9.920   17.142  20.040  1.00 94.89 232 A 1 
ATOM 1709 O O   . ILE A 1 232 ? 10.540  16.330  20.731  1.00 94.94 232 A 1 
ATOM 1710 C CB  . ILE A 1 232 ? 9.250   16.840  17.584  1.00 94.62 232 A 1 
ATOM 1711 C CG1 . ILE A 1 232 ? 8.306   16.024  16.668  1.00 94.12 232 A 1 
ATOM 1712 C CG2 . ILE A 1 232 ? 10.706  16.409  17.342  1.00 94.03 232 A 1 
ATOM 1713 C CD1 . ILE A 1 232 ? 8.446   16.355  15.173  1.00 92.73 232 A 1 
ATOM 1714 N N   . ARG A 1 233 ? 10.109  18.447  20.182  1.00 95.36 233 A 1 
ATOM 1715 C CA  . ARG A 1 233 ? 11.088  19.038  21.119  1.00 94.94 233 A 1 
ATOM 1716 C C   . ARG A 1 233 ? 10.788  18.674  22.565  1.00 95.42 233 A 1 
ATOM 1717 O O   . ARG A 1 233 ? 11.683  18.273  23.314  1.00 95.00 233 A 1 
ATOM 1718 C CB  . ARG A 1 233 ? 11.073  20.564  20.981  1.00 93.66 233 A 1 
ATOM 1719 C CG  . ARG A 1 233 ? 11.689  21.009  19.661  1.00 87.10 233 A 1 
ATOM 1720 C CD  . ARG A 1 233 ? 11.477  22.511  19.508  1.00 87.75 233 A 1 
ATOM 1721 N NE  . ARG A 1 233 ? 12.004  22.985  18.231  1.00 84.99 233 A 1 
ATOM 1722 C CZ  . ARG A 1 233 ? 13.259  23.248  17.961  1.00 83.85 233 A 1 
ATOM 1723 N NH1 . ARG A 1 233 ? 14.213  23.043  18.816  1.00 73.31 233 A 1 
ATOM 1724 N NH2 . ARG A 1 233 ? 13.572  23.739  16.803  1.00 75.84 233 A 1 
ATOM 1725 N N   . LEU A 1 234 ? 9.530   18.800  22.962  1.00 94.64 234 A 1 
ATOM 1726 C CA  . LEU A 1 234 ? 9.095   18.487  24.319  1.00 95.07 234 A 1 
ATOM 1727 C C   . LEU A 1 234 ? 9.293   17.002  24.642  1.00 95.92 234 A 1 
ATOM 1728 O O   . LEU A 1 234 ? 9.723   16.670  25.746  1.00 95.58 234 A 1 
ATOM 1729 C CB  . LEU A 1 234 ? 7.639   18.942  24.471  1.00 94.84 234 A 1 
ATOM 1730 C CG  . LEU A 1 234 ? 7.072   18.769  25.886  1.00 89.36 234 A 1 
ATOM 1731 C CD1 . LEU A 1 234 ? 7.884   19.516  26.947  1.00 84.81 234 A 1 
ATOM 1732 C CD2 . LEU A 1 234 ? 5.639   19.308  25.908  1.00 86.24 234 A 1 
ATOM 1733 N N   . SER A 1 235 ? 9.058   16.120  23.670  1.00 94.76 235 A 1 
ATOM 1734 C CA  . SER A 1 235 ? 9.300   14.685  23.825  1.00 95.00 235 A 1 
ATOM 1735 C C   . SER A 1 235 ? 10.765  14.381  24.123  1.00 95.05 235 A 1 
ATOM 1736 O O   . SER A 1 235 ? 11.048  13.624  25.049  1.00 94.94 235 A 1 
ATOM 1737 C CB  . SER A 1 235 ? 8.823   13.905  22.599  1.00 95.12 235 A 1 
ATOM 1738 O OG  . SER A 1 235 ? 9.753   13.933  21.533  1.00 93.09 235 A 1 
ATOM 1739 N N   . HIS A 1 236 ? 11.705  15.028  23.433  1.00 95.73 236 A 1 
ATOM 1740 C CA  . HIS A 1 236 ? 13.135  14.844  23.676  1.00 95.29 236 A 1 
ATOM 1741 C C   . HIS A 1 236 ? 13.533  15.298  25.084  1.00 94.90 236 A 1 
ATOM 1742 O O   . HIS A 1 236 ? 14.206  14.562  25.801  1.00 94.43 236 A 1 
ATOM 1743 C CB  . HIS A 1 236 ? 13.950  15.575  22.605  1.00 94.99 236 A 1 
ATOM 1744 C CG  . HIS A 1 236 ? 15.430  15.334  22.761  1.00 94.04 236 A 1 
ATOM 1745 N ND1 . HIS A 1 236 ? 16.061  14.114  22.671  1.00 83.00 236 A 1 
ATOM 1746 C CD2 . HIS A 1 236 ? 16.387  16.263  23.069  1.00 84.83 236 A 1 
ATOM 1747 C CE1 . HIS A 1 236 ? 17.365  14.309  22.916  1.00 86.98 236 A 1 
ATOM 1748 N NE2 . HIS A 1 236 ? 17.610  15.602  23.162  1.00 88.40 236 A 1 
ATOM 1749 N N   . ASN A 1 237 ? 13.039  16.450  25.534  1.00 95.75 237 A 1 
ATOM 1750 C CA  . ASN A 1 237 ? 13.311  16.963  26.882  1.00 94.82 237 A 1 
ATOM 1751 C C   . ASN A 1 237 ? 12.887  15.993  28.000  1.00 94.97 237 A 1 
ATOM 1752 O O   . ASN A 1 237 ? 13.501  15.987  29.072  1.00 93.19 237 A 1 
ATOM 1753 C CB  . ASN A 1 237 ? 12.590  18.310  27.046  1.00 94.00 237 A 1 
ATOM 1754 C CG  . ASN A 1 237 ? 13.208  19.424  26.220  1.00 90.62 237 A 1 
ATOM 1755 O OD1 . ASN A 1 237 ? 14.388  19.434  25.920  1.00 83.09 237 A 1 
ATOM 1756 N ND2 . ASN A 1 237 ? 12.446  20.435  25.877  1.00 82.70 237 A 1 
ATOM 1757 N N   . ILE A 1 238 ? 11.847  15.197  27.764  1.00 94.37 238 A 1 
ATOM 1758 C CA  . ILE A 1 238 ? 11.303  14.219  28.715  1.00 94.22 238 A 1 
ATOM 1759 C C   . ILE A 1 238 ? 12.007  12.867  28.560  1.00 94.26 238 A 1 
ATOM 1760 O O   . ILE A 1 238 ? 12.534  12.323  29.531  1.00 93.49 238 A 1 
ATOM 1761 C CB  . ILE A 1 238 ? 9.770   14.111  28.524  1.00 94.47 238 A 1 
ATOM 1762 C CG1 . ILE A 1 238 ? 9.088   15.455  28.876  1.00 93.39 238 A 1 
ATOM 1763 C CG2 . ILE A 1 238 ? 9.183   12.975  29.388  1.00 93.73 238 A 1 
ATOM 1764 C CD1 . ILE A 1 238 ? 7.658   15.566  28.337  1.00 91.01 238 A 1 
ATOM 1765 N N   . LEU A 1 239 ? 12.043  12.340  27.339  1.00 93.97 239 A 1 
ATOM 1766 C CA  . LEU A 1 239 ? 12.515  10.984  27.053  1.00 93.93 239 A 1 
ATOM 1767 C C   . LEU A 1 239 ? 14.033  10.847  27.180  1.00 93.96 239 A 1 
ATOM 1768 O O   . LEU A 1 239 ? 14.508  9.777   27.549  1.00 93.96 239 A 1 
ATOM 1769 C CB  . LEU A 1 239 ? 12.051  10.564  25.648  1.00 94.35 239 A 1 
ATOM 1770 C CG  . LEU A 1 239 ? 10.531  10.366  25.493  1.00 93.40 239 A 1 
ATOM 1771 C CD1 . LEU A 1 239 ? 10.228  10.050  24.028  1.00 91.01 239 A 1 
ATOM 1772 C CD2 . LEU A 1 239 ? 10.009  9.211   26.356  1.00 91.23 239 A 1 
ATOM 1773 N N   . ASP A 1 240 ? 14.814  11.892  26.940  1.00 95.29 240 A 1 
ATOM 1774 C CA  . ASP A 1 240 ? 16.278  11.804  26.967  1.00 94.48 240 A 1 
ATOM 1775 C C   . ASP A 1 240 ? 16.810  11.345  28.334  1.00 94.16 240 A 1 
ATOM 1776 O O   . ASP A 1 240 ? 17.753  10.552  28.412  1.00 92.89 240 A 1 
ATOM 1777 C CB  . ASP A 1 240 ? 16.878  13.155  26.560  1.00 93.59 240 A 1 
ATOM 1778 C CG  . ASP A 1 240 ? 18.394  13.030  26.403  1.00 91.76 240 A 1 
ATOM 1779 O OD1 . ASP A 1 240 ? 18.809  12.148  25.619  1.00 86.73 240 A 1 
ATOM 1780 O OD2 . ASP A 1 240 ? 19.121  13.751  27.113  1.00 85.85 240 A 1 
ATOM 1781 N N   . LYS A 1 241 ? 16.145  11.756  29.415  1.00 94.73 241 A 1 
ATOM 1782 C CA  . LYS A 1 241 ? 16.494  11.407  30.807  1.00 93.76 241 A 1 
ATOM 1783 C C   . LYS A 1 241 ? 15.628  10.291  31.391  1.00 95.05 241 A 1 
ATOM 1784 O O   . LYS A 1 241 ? 15.726  10.015  32.587  1.00 93.76 241 A 1 
ATOM 1785 C CB  . LYS A 1 241 ? 16.459  12.674  31.669  1.00 91.84 241 A 1 
ATOM 1786 C CG  . LYS A 1 241 ? 17.493  13.696  31.184  1.00 87.26 241 A 1 
ATOM 1787 C CD  . LYS A 1 241 ? 17.403  14.983  31.997  1.00 79.49 241 A 1 
ATOM 1788 C CE  . LYS A 1 241 ? 18.366  15.993  31.370  1.00 72.22 241 A 1 
ATOM 1789 N NZ  . LYS A 1 241 ? 18.203  17.339  31.952  1.00 62.05 241 A 1 
ATOM 1790 N N   . HIS A 1 242 ? 14.790  9.665   30.578  1.00 93.41 242 A 1 
ATOM 1791 C CA  . HIS A 1 242 ? 13.886  8.614   31.038  1.00 93.53 242 A 1 
ATOM 1792 C C   . HIS A 1 242 ? 14.668  7.386   31.550  1.00 93.87 242 A 1 
ATOM 1793 O O   . HIS A 1 242 ? 15.637  6.977   30.894  1.00 94.13 242 A 1 
ATOM 1794 C CB  . HIS A 1 242 ? 12.924  8.237   29.903  1.00 94.08 242 A 1 
ATOM 1795 C CG  . HIS A 1 242 ? 11.781  7.395   30.409  1.00 94.19 242 A 1 
ATOM 1796 N ND1 . HIS A 1 242 ? 11.735  6.023   30.494  1.00 86.82 242 A 1 
ATOM 1797 C CD2 . HIS A 1 242 ? 10.648  7.881   30.988  1.00 87.95 242 A 1 
ATOM 1798 C CE1 . HIS A 1 242 ? 10.599  5.685   31.125  1.00 88.93 242 A 1 
ATOM 1799 N NE2 . HIS A 1 242 ? 9.920   6.790   31.444  1.00 90.04 242 A 1 
ATOM 1800 N N   . PRO A 1 243 ? 14.275  6.737   32.673  1.00 95.01 243 A 1 
ATOM 1801 C CA  . PRO A 1 243 ? 14.996  5.584   33.231  1.00 94.57 243 A 1 
ATOM 1802 C C   . PRO A 1 243 ? 15.239  4.439   32.235  1.00 94.85 243 A 1 
ATOM 1803 O O   . PRO A 1 243 ? 16.329  3.863   32.221  1.00 94.13 243 A 1 
ATOM 1804 C CB  . PRO A 1 243 ? 14.143  5.114   34.412  1.00 94.42 243 A 1 
ATOM 1805 C CG  . PRO A 1 243 ? 13.463  6.396   34.883  1.00 93.05 243 A 1 
ATOM 1806 C CD  . PRO A 1 243 ? 13.215  7.151   33.581  1.00 94.95 243 A 1 
ATOM 1807 N N   . ILE A 1 244 ? 14.275  4.150   31.363  1.00 93.28 244 A 1 
ATOM 1808 C CA  . ILE A 1 244 ? 14.425  3.151   30.290  1.00 92.81 244 A 1 
ATOM 1809 C C   . ILE A 1 244 ? 15.576  3.542   29.352  1.00 93.33 244 A 1 
ATOM 1810 O O   . ILE A 1 244 ? 16.443  2.711   29.075  1.00 93.18 244 A 1 
ATOM 1811 C CB  . ILE A 1 244 ? 13.092  2.948   29.521  1.00 92.73 244 A 1 
ATOM 1812 C CG1 . ILE A 1 244 ? 12.039  2.288   30.447  1.00 91.26 244 A 1 
ATOM 1813 C CG2 . ILE A 1 244 ? 13.296  2.094   28.254  1.00 91.14 244 A 1 
ATOM 1814 C CD1 . ILE A 1 244 ? 10.621  2.219   29.854  1.00 88.36 244 A 1 
ATOM 1815 N N   . ASN A 1 245 ? 15.666  4.800   28.921  1.00 94.05 245 A 1 
ATOM 1816 C CA  . ASN A 1 245 ? 16.723  5.257   28.014  1.00 94.12 245 A 1 
ATOM 1817 C C   . ASN A 1 245 ? 18.099  5.311   28.689  1.00 94.28 245 A 1 
ATOM 1818 O O   . ASN A 1 245 ? 19.105  4.992   28.051  1.00 94.16 245 A 1 
ATOM 1819 C CB  . ASN A 1 245 ? 16.315  6.604   27.405  1.00 93.94 245 A 1 
ATOM 1820 C CG  . ASN A 1 245 ? 15.260  6.430   26.327  1.00 93.70 245 A 1 
ATOM 1821 O OD1 . ASN A 1 245 ? 15.237  5.432   25.614  1.00 88.89 245 A 1 
ATOM 1822 N ND2 . ASN A 1 245 ? 14.380  7.385   26.160  1.00 88.22 245 A 1 
ATOM 1823 N N   . ILE A 1 246 ? 18.158  5.636   29.993  1.00 94.62 246 A 1 
ATOM 1824 C CA  . ILE A 1 246 ? 19.388  5.516   30.795  1.00 93.93 246 A 1 
ATOM 1825 C C   . ILE A 1 246 ? 19.857  4.055   30.812  1.00 94.34 246 A 1 
ATOM 1826 O O   . ILE A 1 246 ? 21.027  3.782   30.542  1.00 94.03 246 A 1 
ATOM 1827 C CB  . ILE A 1 246 ? 19.169  6.067   32.222  1.00 93.62 246 A 1 
ATOM 1828 C CG1 . ILE A 1 246 ? 18.879  7.587   32.170  1.00 91.86 246 A 1 
ATOM 1829 C CG2 . ILE A 1 246 ? 20.398  5.788   33.113  1.00 91.68 246 A 1 
ATOM 1830 C CD1 . ILE A 1 246 ? 18.394  8.176   33.500  1.00 85.24 246 A 1 
ATOM 1831 N N   . LYS A 1 247 ? 18.947  3.106   31.081  1.00 94.20 247 A 1 
ATOM 1832 C CA  . LYS A 1 247 ? 19.251  1.666   31.057  1.00 93.37 247 A 1 
ATOM 1833 C C   . LYS A 1 247 ? 19.724  1.210   29.673  1.00 93.72 247 A 1 
ATOM 1834 O O   . LYS A 1 247 ? 20.762  0.561   29.585  1.00 93.53 247 A 1 
ATOM 1835 C CB  . LYS A 1 247 ? 18.017  0.883   31.531  1.00 92.81 247 A 1 
ATOM 1836 C CG  . LYS A 1 247 ? 18.276  -0.627  31.582  1.00 86.69 247 A 1 
ATOM 1837 C CD  . LYS A 1 247 ? 16.984  -1.389  31.882  1.00 82.84 247 A 1 
ATOM 1838 C CE  . LYS A 1 247 ? 17.240  -2.877  31.657  1.00 73.11 247 A 1 
ATOM 1839 N NZ  . LYS A 1 247 ? 15.985  -3.655  31.570  1.00 65.97 247 A 1 
ATOM 1840 N N   . ARG A 1 248 ? 19.026  1.596   28.601  1.00 92.97 248 A 1 
ATOM 1841 C CA  . ARG A 1 248 ? 19.409  1.254   27.216  1.00 92.55 248 A 1 
ATOM 1842 C C   . ARG A 1 248 ? 20.831  1.715   26.890  1.00 93.44 248 A 1 
ATOM 1843 O O   . ARG A 1 248 ? 21.619  0.914   26.390  1.00 93.68 248 A 1 
ATOM 1844 C CB  . ARG A 1 248 ? 18.395  1.847   26.217  1.00 92.79 248 A 1 
ATOM 1845 C CG  . ARG A 1 248 ? 17.058  1.080   26.238  1.00 90.94 248 A 1 
ATOM 1846 C CD  . ARG A 1 248 ? 16.019  1.714   25.293  1.00 90.25 248 A 1 
ATOM 1847 N NE  . ARG A 1 248 ? 16.392  1.533   23.882  1.00 87.60 248 A 1 
ATOM 1848 C CZ  . ARG A 1 248 ? 16.184  0.456   23.142  1.00 89.54 248 A 1 
ATOM 1849 N NH1 . ARG A 1 248 ? 15.606  -0.622  23.599  1.00 79.76 248 A 1 
ATOM 1850 N NH2 . ARG A 1 248 ? 16.557  0.443   21.887  1.00 81.89 248 A 1 
ATOM 1851 N N   . ARG A 1 249 ? 21.202  2.951   27.258  1.00 94.07 249 A 1 
ATOM 1852 C CA  . ARG A 1 249 ? 22.584  3.459   27.077  1.00 93.34 249 A 1 
ATOM 1853 C C   . ARG A 1 249 ? 23.612  2.638   27.859  1.00 93.54 249 A 1 
ATOM 1854 O O   . ARG A 1 249 ? 24.661  2.312   27.309  1.00 93.44 249 A 1 
ATOM 1855 C CB  . ARG A 1 249 ? 22.673  4.937   27.494  1.00 93.01 249 A 1 
ATOM 1856 C CG  . ARG A 1 249 ? 21.966  5.888   26.521  1.00 91.36 249 A 1 
ATOM 1857 C CD  . ARG A 1 249 ? 22.154  7.325   27.009  1.00 92.11 249 A 1 
ATOM 1858 N NE  . ARG A 1 249 ? 21.417  8.294   26.185  1.00 91.22 249 A 1 
ATOM 1859 C CZ  . ARG A 1 249 ? 20.290  8.909   26.479  1.00 92.32 249 A 1 
ATOM 1860 N NH1 . ARG A 1 249 ? 19.571  8.634   27.525  1.00 85.46 249 A 1 
ATOM 1861 N NH2 . ARG A 1 249 ? 19.863  9.866   25.706  1.00 86.49 249 A 1 
ATOM 1862 N N   . LEU A 1 250 ? 23.325  2.265   29.110  1.00 93.65 250 A 1 
ATOM 1863 C CA  . LEU A 1 250 ? 24.208  1.410   29.923  1.00 93.08 250 A 1 
ATOM 1864 C C   . LEU A 1 250 ? 24.395  0.011   29.315  1.00 92.97 250 A 1 
ATOM 1865 O O   . LEU A 1 250 ? 25.455  -0.589  29.471  1.00 92.48 250 A 1 
ATOM 1866 C CB  . LEU A 1 250 ? 23.645  1.290   31.353  1.00 93.80 250 A 1 
ATOM 1867 C CG  . LEU A 1 250 ? 23.731  2.573   32.194  1.00 88.88 250 A 1 
ATOM 1868 C CD1 . LEU A 1 250 ? 22.953  2.374   33.500  1.00 83.98 250 A 1 
ATOM 1869 C CD2 . LEU A 1 250 ? 25.177  2.932   32.551  1.00 85.70 250 A 1 
ATOM 1870 N N   . GLU A 1 251 ? 23.390  -0.495  28.598  1.00 93.17 251 A 1 
ATOM 1871 C CA  . GLU A 1 251 ? 23.434  -1.758  27.849  1.00 92.54 251 A 1 
ATOM 1872 C C   . GLU A 1 251 ? 24.089  -1.620  26.457  1.00 92.71 251 A 1 
ATOM 1873 O O   . GLU A 1 251 ? 24.156  -2.596  25.712  1.00 90.41 251 A 1 
ATOM 1874 C CB  . GLU A 1 251 ? 22.010  -2.340  27.743  1.00 91.78 251 A 1 
ATOM 1875 C CG  . GLU A 1 251 ? 21.442  -2.804  29.099  1.00 89.45 251 A 1 
ATOM 1876 C CD  . GLU A 1 251 ? 19.982  -3.300  29.022  1.00 89.13 251 A 1 
ATOM 1877 O OE1 . GLU A 1 251 ? 19.436  -3.638  30.102  1.00 81.34 251 A 1 
ATOM 1878 O OE2 . GLU A 1 251 ? 19.387  -3.371  27.917  1.00 82.95 251 A 1 
ATOM 1879 N N   . GLY A 1 252 ? 24.564  -0.430  26.079  1.00 92.06 252 A 1 
ATOM 1880 C CA  . GLY A 1 252 ? 25.128  -0.156  24.751  1.00 91.05 252 A 1 
ATOM 1881 C C   . GLY A 1 252 ? 24.089  -0.084  23.627  1.00 91.77 252 A 1 
ATOM 1882 O O   . GLY A 1 252 ? 24.458  -0.137  22.454  1.00 89.46 252 A 1 
ATOM 1883 N N   . LYS A 1 253 ? 22.800  0.026   23.958  1.00 89.92 253 A 1 
ATOM 1884 C CA  . LYS A 1 253 ? 21.697  0.189   23.001  1.00 89.77 253 A 1 
ATOM 1885 C C   . LYS A 1 253 ? 21.436  1.667   22.720  1.00 90.99 253 A 1 
ATOM 1886 O O   . LYS A 1 253 ? 21.645  2.528   23.577  1.00 90.64 253 A 1 
ATOM 1887 C CB  . LYS A 1 253 ? 20.422  -0.482  23.529  1.00 88.84 253 A 1 
ATOM 1888 C CG  . LYS A 1 253 ? 20.533  -2.003  23.705  1.00 87.09 253 A 1 
ATOM 1889 C CD  . LYS A 1 253 ? 19.224  -2.537  24.301  1.00 84.31 253 A 1 
ATOM 1890 C CE  . LYS A 1 253 ? 19.272  -4.043  24.537  1.00 79.23 253 A 1 
ATOM 1891 N NZ  . LYS A 1 253 ? 18.141  -4.467  25.407  1.00 73.31 253 A 1 
ATOM 1892 N N   . LEU A 1 254 ? 20.901  1.959   21.538  1.00 90.39 254 A 1 
ATOM 1893 C CA  . LEU A 1 254 ? 20.439  3.307   21.212  1.00 90.80 254 A 1 
ATOM 1894 C C   . LEU A 1 254 ? 19.226  3.695   22.083  1.00 91.86 254 A 1 
ATOM 1895 O O   . LEU A 1 254 ? 18.318  2.874   22.261  1.00 91.30 254 A 1 
ATOM 1896 C CB  . LEU A 1 254 ? 20.109  3.400   19.713  1.00 89.90 254 A 1 
ATOM 1897 C CG  . LEU A 1 254 ? 21.341  3.349   18.785  1.00 87.58 254 A 1 
ATOM 1898 C CD1 . LEU A 1 254 ? 20.873  3.340   17.332  1.00 82.68 254 A 1 
ATOM 1899 C CD2 . LEU A 1 254 ? 22.267  4.550   18.979  1.00 82.65 254 A 1 
ATOM 1900 N N   . PRO A 1 255 ? 19.179  4.922   22.642  1.00 92.27 255 A 1 
ATOM 1901 C CA  . PRO A 1 255 ? 18.012  5.413   23.366  1.00 91.91 255 A 1 
ATOM 1902 C C   . PRO A 1 255 ? 16.859  5.714   22.400  1.00 91.79 255 A 1 
ATOM 1903 O O   . PRO A 1 255 ? 17.089  6.149   21.277  1.00 91.12 255 A 1 
ATOM 1904 C CB  . PRO A 1 255 ? 18.492  6.678   24.080  1.00 92.07 255 A 1 
ATOM 1905 C CG  . PRO A 1 255 ? 19.545  7.235   23.124  1.00 90.87 255 A 1 
ATOM 1906 C CD  . PRO A 1 255 ? 20.193  5.976   22.553  1.00 92.68 255 A 1 
ATOM 1907 N N   . ALA A 1 256 ? 15.616  5.548   22.845  1.00 91.32 256 A 1 
ATOM 1908 C CA  . ALA A 1 256 ? 14.422  6.053   22.167  1.00 91.34 256 A 1 
ATOM 1909 C C   . ALA A 1 256 ? 14.045  7.406   22.790  1.00 92.30 256 A 1 
ATOM 1910 O O   . ALA A 1 256 ? 13.113  7.514   23.586  1.00 91.86 256 A 1 
ATOM 1911 C CB  . ALA A 1 256 ? 13.325  4.993   22.261  1.00 90.83 256 A 1 
ATOM 1912 N N   . ASN A 1 257 ? 14.867  8.422   22.506  1.00 92.02 257 A 1 
ATOM 1913 C CA  . ASN A 1 257 ? 14.871  9.694   23.233  1.00 91.70 257 A 1 
ATOM 1914 C C   . ASN A 1 257 ? 14.149  10.839  22.511  1.00 92.19 257 A 1 
ATOM 1915 O O   . ASN A 1 257 ? 14.282  11.986  22.916  1.00 91.54 257 A 1 
ATOM 1916 C CB  . ASN A 1 257 ? 16.315  10.041  23.652  1.00 90.71 257 A 1 
ATOM 1917 C CG  . ASN A 1 257 ? 17.259  10.356  22.506  1.00 90.90 257 A 1 
ATOM 1918 O OD1 . ASN A 1 257 ? 17.062  9.958   21.374  1.00 85.48 257 A 1 
ATOM 1919 N ND2 . ASN A 1 257 ? 18.350  11.042  22.779  1.00 85.60 257 A 1 
ATOM 1920 N N   . CYS A 1 258 ? 13.384  10.545  21.464  1.00 93.35 258 A 1 
ATOM 1921 C CA  . CYS A 1 258 ? 12.535  11.511  20.764  1.00 93.15 258 A 1 
ATOM 1922 C C   . CYS A 1 258 ? 11.406  10.794  20.016  1.00 93.08 258 A 1 
ATOM 1923 O O   . CYS A 1 258 ? 11.599  9.669   19.551  1.00 91.61 258 A 1 
ATOM 1924 C CB  . CYS A 1 258 ? 13.430  12.290  19.788  1.00 92.41 258 A 1 
ATOM 1925 S SG  . CYS A 1 258 ? 12.579  13.749  19.142  1.00 89.31 258 A 1 
ATOM 1926 N N   . ILE A 1 259 ? 10.245  11.438  19.853  1.00 93.13 259 A 1 
ATOM 1927 C CA  . ILE A 1 259 ? 9.223   11.015  18.878  1.00 92.62 259 A 1 
ATOM 1928 C C   . ILE A 1 259 ? 9.318   11.848  17.600  1.00 92.24 259 A 1 
ATOM 1929 O O   . ILE A 1 259 ? 9.837   12.959  17.621  1.00 91.80 259 A 1 
ATOM 1930 C CB  . ILE A 1 259 ? 7.792   11.017  19.458  1.00 92.20 259 A 1 
ATOM 1931 C CG1 . ILE A 1 259 ? 7.319   12.429  19.841  1.00 89.69 259 A 1 
ATOM 1932 C CG2 . ILE A 1 259 ? 7.713   10.027  20.626  1.00 88.90 259 A 1 
ATOM 1933 C CD1 . ILE A 1 259 ? 5.847   12.501  20.251  1.00 88.45 259 A 1 
ATOM 1934 N N   . TRP A 1 260 ? 8.793   11.321  16.498  1.00 94.16 260 A 1 
ATOM 1935 C CA  . TRP A 1 260 ? 8.791   11.985  15.193  1.00 93.47 260 A 1 
ATOM 1936 C C   . TRP A 1 260 ? 7.495   11.723  14.440  1.00 93.18 260 A 1 
ATOM 1937 O O   . TRP A 1 260 ? 7.112   10.564  14.270  1.00 91.60 260 A 1 
ATOM 1938 C CB  . TRP A 1 260 ? 9.970   11.478  14.381  1.00 92.14 260 A 1 
ATOM 1939 C CG  . TRP A 1 260 ? 10.251  12.286  13.161  1.00 90.70 260 A 1 
ATOM 1940 C CD1 . TRP A 1 260 ? 9.778   12.060  11.914  1.00 87.62 260 A 1 
ATOM 1941 C CD2 . TRP A 1 260 ? 11.095  13.465  13.066  1.00 89.50 260 A 1 
ATOM 1942 N NE1 . TRP A 1 260 ? 10.288  13.007  11.051  1.00 86.11 260 A 1 
ATOM 1943 C CE2 . TRP A 1 260 ? 11.119  13.889  11.707  1.00 87.08 260 A 1 
ATOM 1944 C CE3 . TRP A 1 260 ? 11.855  14.206  13.989  1.00 86.51 260 A 1 
ATOM 1945 C CZ2 . TRP A 1 260 ? 11.887  14.981  11.284  1.00 86.13 260 A 1 
ATOM 1946 C CZ3 . TRP A 1 260 ? 12.622  15.307  13.575  1.00 85.09 260 A 1 
ATOM 1947 C CH2 . TRP A 1 260 ? 12.649  15.689  12.224  1.00 84.81 260 A 1 
ATOM 1948 N N   . PHE A 1 261 ? 6.849   12.787  13.950  1.00 91.93 261 A 1 
ATOM 1949 C CA  . PHE A 1 261 ? 5.614   12.706  13.165  1.00 91.61 261 A 1 
ATOM 1950 C C   . PHE A 1 261 ? 5.898   12.837  11.669  1.00 91.05 261 A 1 
ATOM 1951 O O   . PHE A 1 261 ? 6.627   13.731  11.251  1.00 89.67 261 A 1 
ATOM 1952 C CB  . PHE A 1 261 ? 4.634   13.785  13.619  1.00 91.79 261 A 1 
ATOM 1953 C CG  . PHE A 1 261 ? 4.298   13.742  15.092  1.00 92.27 261 A 1 
ATOM 1954 C CD1 . PHE A 1 261 ? 3.492   12.708  15.604  1.00 90.11 261 A 1 
ATOM 1955 C CD2 . PHE A 1 261 ? 4.792   14.735  15.956  1.00 90.28 261 A 1 
ATOM 1956 C CE1 . PHE A 1 261 ? 3.178   12.674  16.972  1.00 89.89 261 A 1 
ATOM 1957 C CE2 . PHE A 1 261 ? 4.477   14.700  17.322  1.00 89.77 261 A 1 
ATOM 1958 C CZ  . PHE A 1 261 ? 3.667   13.671  17.833  1.00 91.75 261 A 1 
ATOM 1959 N N   . TRP A 1 262 ? 5.290   11.957  10.870  1.00 91.71 262 A 1 
ATOM 1960 C CA  . TRP A 1 262 ? 5.392   11.965  9.406   1.00 90.80 262 A 1 
ATOM 1961 C C   . TRP A 1 262 ? 4.244   11.173  8.768   1.00 89.44 262 A 1 
ATOM 1962 O O   . TRP A 1 262 ? 3.420   10.593  9.480   1.00 87.09 262 A 1 
ATOM 1963 C CB  . TRP A 1 262 ? 6.758   11.404  8.994   1.00 89.98 262 A 1 
ATOM 1964 C CG  . TRP A 1 262 ? 6.985   9.949   9.270   1.00 89.14 262 A 1 
ATOM 1965 C CD1 . TRP A 1 262 ? 7.111   9.372   10.485  1.00 88.04 262 A 1 
ATOM 1966 C CD2 . TRP A 1 262 ? 7.145   8.869   8.305   1.00 88.85 262 A 1 
ATOM 1967 N NE1 . TRP A 1 262 ? 7.341   8.022   10.344  1.00 85.94 262 A 1 
ATOM 1968 C CE2 . TRP A 1 262 ? 7.392   7.658   9.019   1.00 87.03 262 A 1 
ATOM 1969 C CE3 . TRP A 1 262 ? 7.132   8.803   6.900   1.00 86.01 262 A 1 
ATOM 1970 C CZ2 . TRP A 1 262 ? 7.628   6.441   8.369   1.00 85.52 262 A 1 
ATOM 1971 C CZ3 . TRP A 1 262 ? 7.363   7.589   6.239   1.00 85.30 262 A 1 
ATOM 1972 C CH2 . TRP A 1 262 ? 7.617   6.409   6.966   1.00 84.70 262 A 1 
ATOM 1973 N N   . ALA A 1 263 ? 4.184   11.131  7.431   1.00 85.55 263 A 1 
ATOM 1974 C CA  . ALA A 1 263 ? 3.140   10.454  6.649   1.00 83.38 263 A 1 
ATOM 1975 C C   . ALA A 1 263 ? 1.713   10.858  7.070   1.00 82.81 263 A 1 
ATOM 1976 O O   . ALA A 1 263 ? 0.854   10.003  7.291   1.00 79.98 263 A 1 
ATOM 1977 C CB  . ALA A 1 263 ? 3.389   8.934   6.646   1.00 81.36 263 A 1 
ATOM 1978 N N   . GLU A 1 264 ? 1.498   12.165  7.211   1.00 84.37 264 A 1 
ATOM 1979 C CA  . GLU A 1 264 ? 0.192   12.761  7.525   1.00 83.47 264 A 1 
ATOM 1980 C C   . GLU A 1 264 ? -0.908  12.309  6.554   1.00 81.98 264 A 1 
ATOM 1981 O O   . GLU A 1 264 ? -0.670  12.110  5.363   1.00 77.17 264 A 1 
ATOM 1982 C CB  . GLU A 1 264 ? 0.339   14.290  7.516   1.00 81.10 264 A 1 
ATOM 1983 C CG  . GLU A 1 264 ? -0.983  15.062  7.641   1.00 75.46 264 A 1 
ATOM 1984 C CD  . GLU A 1 264 ? -0.795  16.569  7.853   1.00 75.09 264 A 1 
ATOM 1985 O OE1 . GLU A 1 264 ? -1.812  17.262  8.073   1.00 67.46 264 A 1 
ATOM 1986 O OE2 . GLU A 1 264 ? 0.362   17.025  7.873   1.00 68.60 264 A 1 
ATOM 1987 N N   . GLY A 1 265 ? -2.141  12.203  7.061   1.00 82.84 265 A 1 
ATOM 1988 C CA  . GLY A 1 265 ? -3.355  12.244  6.253   1.00 81.86 265 A 1 
ATOM 1989 C C   . GLY A 1 265 ? -4.603  12.629  7.067   1.00 83.52 265 A 1 
ATOM 1990 O O   . GLY A 1 265 ? -4.673  12.366  8.272   1.00 82.30 265 A 1 
ATOM 1991 N N   . THR A 1 266 ? -5.589  13.273  6.432   1.00 78.36 266 A 1 
ATOM 1992 C CA  . THR A 1 266 ? -6.844  13.834  7.009   1.00 77.16 266 A 1 
ATOM 1993 C C   . THR A 1 266 ? -8.094  13.027  6.646   1.00 76.02 266 A 1 
ATOM 1994 O O   . THR A 1 266 ? -8.213  12.638  5.487   1.00 72.73 266 A 1 
ATOM 1995 C CB  . THR A 1 266 ? -7.088  15.242  6.469   1.00 75.37 266 A 1 
ATOM 1996 O OG1 . THR A 1 266 ? -5.957  16.048  6.667   1.00 68.85 266 A 1 
ATOM 1997 C CG2 . THR A 1 266 ? -8.283  15.954  7.108   1.00 68.26 266 A 1 
ATOM 1998 N N   . ALA A 1 267 ? -9.047  12.791  7.535   1.00 72.71 267 A 1 
ATOM 1999 C CA  . ALA A 1 267 ? -10.194 11.907  7.258   1.00 71.18 267 A 1 
ATOM 2000 C C   . ALA A 1 267 ? -11.313 12.460  6.309   1.00 71.97 267 A 1 
ATOM 2001 O O   . ALA A 1 267 ? -11.873 13.507  6.590   1.00 69.20 267 A 1 
ATOM 2002 C CB  . ALA A 1 267 ? -10.695 11.356  8.596   1.00 67.65 267 A 1 
ATOM 2003 N N   . VAL A 1 268 ? -11.659 11.736  5.214   1.00 67.22 268 A 1 
ATOM 2004 C CA  . VAL A 1 268 ? -12.820 11.938  4.284   1.00 66.27 268 A 1 
ATOM 2005 C C   . VAL A 1 268 ? -13.715 10.680  4.183   1.00 68.61 268 A 1 
ATOM 2006 O O   . VAL A 1 268 ? -13.227 9.580   4.374   1.00 65.60 268 A 1 
ATOM 2007 C CB  . VAL A 1 268 ? -12.417 12.353  2.846   1.00 61.10 268 A 1 
ATOM 2008 C CG1 . VAL A 1 268 ? -11.406 13.484  2.800   1.00 53.52 268 A 1 
ATOM 2009 C CG2 . VAL A 1 268 ? -11.947 11.223  1.934   1.00 53.09 268 A 1 
ATOM 2010 N N   . GLU A 1 269 ? -15.001 10.790  3.888   1.00 67.58 269 A 1 
ATOM 2011 C CA  . GLU A 1 269 ? -15.911 9.629   3.841   1.00 68.10 269 A 1 
ATOM 2012 C C   . GLU A 1 269 ? -15.818 8.868   2.510   1.00 70.32 269 A 1 
ATOM 2013 O O   . GLU A 1 269 ? -15.991 9.460   1.449   1.00 68.02 269 A 1 
ATOM 2014 C CB  . GLU A 1 269 ? -17.343 10.084  4.177   1.00 63.65 269 A 1 
ATOM 2015 C CG  . GLU A 1 269 ? -18.297 8.906   4.444   1.00 55.92 269 A 1 
ATOM 2016 C CD  . GLU A 1 269 ? -19.690 9.323   4.951   1.00 53.00 269 A 1 
ATOM 2017 O OE1 . GLU A 1 269 ? -20.511 8.400   5.194   1.00 49.32 269 A 1 
ATOM 2018 O OE2 . GLU A 1 269 ? -19.950 10.532  5.099   1.00 47.68 269 A 1 
ATOM 2019 N N   . LEU A 1 270 ? -15.575 7.554   2.551   1.00 76.53 270 A 1 
ATOM 2020 C CA  . LEU A 1 270 ? -15.713 6.685   1.385   1.00 77.12 270 A 1 
ATOM 2021 C C   . LEU A 1 270 ? -17.116 6.083   1.297   1.00 79.33 270 A 1 
ATOM 2022 O O   . LEU A 1 270 ? -17.650 5.591   2.298   1.00 78.89 270 A 1 
ATOM 2023 C CB  . LEU A 1 270 ? -14.708 5.532   1.388   1.00 75.30 270 A 1 
ATOM 2024 C CG  . LEU A 1 270 ? -13.267 5.869   1.032   1.00 72.13 270 A 1 
ATOM 2025 C CD1 . LEU A 1 270 ? -12.557 4.524   0.845   1.00 68.96 270 A 1 
ATOM 2026 C CD2 . LEU A 1 270 ? -13.140 6.665   -0.268  1.00 67.85 270 A 1 
ATOM 2027 N N   . PRO A 1 271 ? -17.683 5.992   0.085   1.00 82.18 271 A 1 
ATOM 2028 C CA  . PRO A 1 271 ? -18.844 5.153   -0.141  1.00 83.47 271 A 1 
ATOM 2029 C C   . PRO A 1 271 ? -18.580 3.719   0.332   1.00 86.23 271 A 1 
ATOM 2030 O O   . PRO A 1 271 ? -17.546 3.127   0.043   1.00 86.35 271 A 1 
ATOM 2031 C CB  . PRO A 1 271 ? -19.123 5.225   -1.641  1.00 81.55 271 A 1 
ATOM 2032 C CG  . PRO A 1 271 ? -18.480 6.543   -2.067  1.00 78.04 271 A 1 
ATOM 2033 C CD  . PRO A 1 271 ? -17.270 6.647   -1.144  1.00 79.45 271 A 1 
ATOM 2034 N N   . ASN A 1 272 ? -19.527 3.136   1.053   1.00 87.51 272 A 1 
ATOM 2035 C CA  . ASN A 1 272 ? -19.422 1.748   1.476   1.00 89.48 272 A 1 
ATOM 2036 C C   . ASN A 1 272 ? -19.471 0.806   0.258   1.00 90.19 272 A 1 
ATOM 2037 O O   . ASN A 1 272 ? -20.410 0.871   -0.538  1.00 89.89 272 A 1 
ATOM 2038 C CB  . ASN A 1 272 ? -20.542 1.467   2.483   1.00 88.88 272 A 1 
ATOM 2039 C CG  . ASN A 1 272 ? -20.518 0.030   2.943   1.00 87.82 272 A 1 
ATOM 2040 O OD1 . ASN A 1 272 ? -21.111 -0.840  2.326   1.00 82.78 272 A 1 
ATOM 2041 N ND2 . ASN A 1 272 ? -19.818 -0.265  4.013   1.00 81.84 272 A 1 
ATOM 2042 N N   . PHE A 1 273 ? -18.512 -0.120  0.166   1.00 91.88 273 A 1 
ATOM 2043 C CA  . PHE A 1 273 ? -18.363 -1.052  -0.953  1.00 92.66 273 A 1 
ATOM 2044 C C   . PHE A 1 273 ? -19.626 -1.889  -1.205  1.00 93.21 273 A 1 
ATOM 2045 O O   . PHE A 1 273 ? -20.052 -2.070  -2.344  1.00 92.38 273 A 1 
ATOM 2046 C CB  . PHE A 1 273 ? -17.177 -1.966  -0.655  1.00 92.78 273 A 1 
ATOM 2047 C CG  . PHE A 1 273 ? -16.827 -2.905  -1.784  1.00 93.54 273 A 1 
ATOM 2048 C CD1 . PHE A 1 273 ? -17.390 -4.196  -1.839  1.00 92.10 273 A 1 
ATOM 2049 C CD2 . PHE A 1 273 ? -15.914 -2.495  -2.770  1.00 92.55 273 A 1 
ATOM 2050 C CE1 . PHE A 1 273 ? -17.021 -5.074  -2.869  1.00 91.85 273 A 1 
ATOM 2051 C CE2 . PHE A 1 273 ? -15.545 -3.374  -3.794  1.00 91.85 273 A 1 
ATOM 2052 C CZ  . PHE A 1 273 ? -16.093 -4.667  -3.841  1.00 92.62 273 A 1 
ATOM 2053 N N   . THR A 1 274 ? -20.267 -2.374  -0.132  1.00 92.65 274 A 1 
ATOM 2054 C CA  . THR A 1 274 ? -21.506 -3.156  -0.256  1.00 92.82 274 A 1 
ATOM 2055 C C   . THR A 1 274 ? -22.656 -2.305  -0.793  1.00 92.39 274 A 1 
ATOM 2056 O O   . THR A 1 274 ? -23.447 -2.797  -1.591  1.00 91.54 274 A 1 
ATOM 2057 C CB  . THR A 1 274 ? -21.901 -3.787  1.084   1.00 92.73 274 A 1 
ATOM 2058 O OG1 . THR A 1 274 ? -20.847 -4.586  1.565   1.00 88.82 274 A 1 
ATOM 2059 C CG2 . THR A 1 274 ? -23.129 -4.691  0.984   1.00 87.84 274 A 1 
ATOM 2060 N N   . LYS A 1 275 ? -22.736 -1.028  -0.409  1.00 92.66 275 A 1 
ATOM 2061 C CA  . LYS A 1 275 ? -23.725 -0.098  -0.980  1.00 91.82 275 A 1 
ATOM 2062 C C   . LYS A 1 275 ? -23.424 0.212   -2.446  1.00 91.96 275 A 1 
ATOM 2063 O O   . LYS A 1 275 ? -24.354 0.256   -3.239  1.00 90.63 275 A 1 
ATOM 2064 C CB  . LYS A 1 275 ? -23.797 1.205   -0.167  1.00 91.24 275 A 1 
ATOM 2065 C CG  . LYS A 1 275 ? -24.364 1.025   1.248   1.00 86.44 275 A 1 
ATOM 2066 C CD  . LYS A 1 275 ? -24.420 2.387   1.960   1.00 80.22 275 A 1 
ATOM 2067 C CE  . LYS A 1 275 ? -24.932 2.263   3.398   1.00 74.32 275 A 1 
ATOM 2068 N NZ  . LYS A 1 275 ? -24.883 3.572   4.105   1.00 65.44 275 A 1 
ATOM 2069 N N   . MET A 1 276 ? -22.143 0.386   -2.791  1.00 91.79 276 A 1 
ATOM 2070 C CA  . MET A 1 276 ? -21.696 0.708   -4.148  1.00 90.90 276 A 1 
ATOM 2071 C C   . MET A 1 276 ? -21.877 -0.466  -5.122  1.00 91.40 276 A 1 
ATOM 2072 O O   . MET A 1 276 ? -22.422 -0.296  -6.204  1.00 90.25 276 A 1 
ATOM 2073 C CB  . MET A 1 276 ? -20.226 1.151   -4.071  1.00 89.38 276 A 1 
ATOM 2074 C CG  . MET A 1 276 ? -19.684 1.675   -5.403  1.00 82.59 276 A 1 
ATOM 2075 S SD  . MET A 1 276 ? -17.997 2.316   -5.289  1.00 81.57 276 A 1 
ATOM 2076 C CE  . MET A 1 276 ? -17.042 0.794   -5.087  1.00 70.05 276 A 1 
ATOM 2077 N N   . CYS A 1 277 ? -21.458 -1.671  -4.718  1.00 92.59 277 A 1 
ATOM 2078 C CA  . CYS A 1 277 ? -21.403 -2.838  -5.606  1.00 92.35 277 A 1 
ATOM 2079 C C   . CYS A 1 277 ? -22.519 -3.868  -5.370  1.00 93.00 277 A 1 
ATOM 2080 O O   . CYS A 1 277 ? -22.622 -4.853  -6.103  1.00 91.10 277 A 1 
ATOM 2081 C CB  . CYS A 1 277 ? -20.023 -3.492  -5.460  1.00 90.33 277 A 1 
ATOM 2082 S SG  . CYS A 1 277 ? -18.698 -2.330  -5.909  1.00 85.04 277 A 1 
ATOM 2083 N N   . GLY A 1 278 ? -23.318 -3.725  -4.316  1.00 93.29 278 A 1 
ATOM 2084 C CA  . GLY A 1 278 ? -24.327 -4.717  -3.936  1.00 93.68 278 A 1 
ATOM 2085 C C   . GLY A 1 278 ? -23.744 -6.073  -3.512  1.00 94.72 278 A 1 
ATOM 2086 O O   . GLY A 1 278 ? -24.433 -7.086  -3.621  1.00 93.61 278 A 1 
ATOM 2087 N N   . LYS A 1 279 ? -22.469 -6.114  -3.061  1.00 94.27 279 A 1 
ATOM 2088 C CA  . LYS A 1 279 ? -21.762 -7.340  -2.660  1.00 94.88 279 A 1 
ATOM 2089 C C   . LYS A 1 279 ? -21.167 -7.196  -1.264  1.00 95.51 279 A 1 
ATOM 2090 O O   . LYS A 1 279 ? -20.482 -6.221  -0.976  1.00 94.74 279 A 1 
ATOM 2091 C CB  . LYS A 1 279 ? -20.640 -7.696  -3.663  1.00 94.56 279 A 1 
ATOM 2092 C CG  . LYS A 1 279 ? -21.079 -7.880  -5.121  1.00 93.93 279 A 1 
ATOM 2093 C CD  . LYS A 1 279 ? -22.147 -8.957  -5.304  1.00 92.42 279 A 1 
ATOM 2094 C CE  . LYS A 1 279 ? -22.647 -8.898  -6.743  1.00 90.85 279 A 1 
ATOM 2095 N NZ  . LYS A 1 279 ? -23.877 -9.694  -6.921  1.00 86.07 279 A 1 
ATOM 2096 N N   . THR A 1 280 ? -21.369 -8.197  -0.419  1.00 95.17 280 A 1 
ATOM 2097 C CA  . THR A 1 280 ? -20.620 -8.351  0.834   1.00 95.84 280 A 1 
ATOM 2098 C C   . THR A 1 280 ? -19.242 -8.935  0.541   1.00 96.30 280 A 1 
ATOM 2099 O O   . THR A 1 280 ? -19.111 -9.796  -0.334  1.00 95.91 280 A 1 
ATOM 2100 C CB  . THR A 1 280 ? -21.363 -9.233  1.837   1.00 95.75 280 A 1 
ATOM 2101 O OG1 . THR A 1 280 ? -21.624 -10.516 1.318   1.00 93.59 280 A 1 
ATOM 2102 C CG2 . THR A 1 280 ? -22.702 -8.625  2.250   1.00 92.76 280 A 1 
ATOM 2103 N N   . GLY A 1 281 ? -18.202 -8.504  1.270   1.00 95.61 281 A 1 
ATOM 2104 C CA  . GLY A 1 281 ? -16.854 -8.957  0.962   1.00 95.61 281 A 1 
ATOM 2105 C C   . GLY A 1 281 ? -15.872 -8.946  2.122   1.00 96.38 281 A 1 
ATOM 2106 O O   . GLY A 1 281 ? -16.175 -8.480  3.221   1.00 95.74 281 A 1 
ATOM 2107 N N   . SER A 1 282 ? -14.680 -9.490  1.856   1.00 95.16 282 A 1 
ATOM 2108 C CA  . SER A 1 282 ? -13.553 -9.531  2.784   1.00 95.48 282 A 1 
ATOM 2109 C C   . SER A 1 282 ? -12.230 -9.211  2.093   1.00 95.67 282 A 1 
ATOM 2110 O O   . SER A 1 282 ? -12.086 -9.408  0.884   1.00 95.33 282 A 1 
ATOM 2111 C CB  . SER A 1 282 ? -13.462 -10.903 3.455   1.00 95.20 282 A 1 
ATOM 2112 O OG  . SER A 1 282 ? -13.189 -11.886 2.478   1.00 90.62 282 A 1 
ATOM 2113 N N   . VAL A 1 283 ? -11.241 -8.785  2.891   1.00 95.32 283 A 1 
ATOM 2114 C CA  . VAL A 1 283 ? -9.851  -8.577  2.473   1.00 95.01 283 A 1 
ATOM 2115 C C   . VAL A 1 283 ? -8.904  -9.417  3.329   1.00 94.63 283 A 1 
ATOM 2116 O O   . VAL A 1 283 ? -8.991  -9.424  4.562   1.00 93.54 283 A 1 
ATOM 2117 C CB  . VAL A 1 283 ? -9.493  -7.083  2.470   1.00 93.79 283 A 1 
ATOM 2118 C CG1 . VAL A 1 283 ? -9.522  -6.461  3.874   1.00 86.11 283 A 1 
ATOM 2119 C CG2 . VAL A 1 283 ? -8.116  -6.830  1.850   1.00 85.55 283 A 1 
ATOM 2120 N N   . ILE A 1 284 ? -7.996  -10.142 2.667   1.00 93.43 284 A 1 
ATOM 2121 C CA  . ILE A 1 284 ? -6.973  -11.000 3.264   1.00 93.46 284 A 1 
ATOM 2122 C C   . ILE A 1 284 ? -5.613  -10.485 2.800   1.00 92.76 284 A 1 
ATOM 2123 O O   . ILE A 1 284 ? -5.223  -10.707 1.654   1.00 91.75 284 A 1 
ATOM 2124 C CB  . ILE A 1 284 ? -7.190  -12.476 2.873   1.00 93.92 284 A 1 
ATOM 2125 C CG1 . ILE A 1 284 ? -8.608  -12.961 3.252   1.00 93.29 284 A 1 
ATOM 2126 C CG2 . ILE A 1 284 ? -6.120  -13.360 3.545   1.00 93.47 284 A 1 
ATOM 2127 C CD1 . ILE A 1 284 ? -8.972  -14.311 2.639   1.00 91.38 284 A 1 
ATOM 2128 N N   . SER A 1 285 ? -4.899  -9.792  3.681   1.00 90.96 285 A 1 
ATOM 2129 C CA  . SER A 1 285 ? -3.570  -9.226  3.424   1.00 89.85 285 A 1 
ATOM 2130 C C   . SER A 1 285 ? -2.771  -9.148  4.725   1.00 89.33 285 A 1 
ATOM 2131 O O   . SER A 1 285 ? -3.360  -8.995  5.798   1.00 88.53 285 A 1 
ATOM 2132 C CB  . SER A 1 285 ? -3.700  -7.836  2.800   1.00 89.52 285 A 1 
ATOM 2133 O OG  . SER A 1 285 ? -2.437  -7.220  2.673   1.00 85.95 285 A 1 
ATOM 2134 N N   . ALA A 1 286 ? -1.437  -9.246  4.646   1.00 87.51 286 A 1 
ATOM 2135 C CA  . ALA A 1 286 ? -0.545  -8.934  5.766   1.00 85.64 286 A 1 
ATOM 2136 C C   . ALA A 1 286 ? -0.178  -7.442  5.823   1.00 84.99 286 A 1 
ATOM 2137 O O   . ALA A 1 286 ? 0.258   -6.954  6.860   1.00 82.16 286 A 1 
ATOM 2138 C CB  . ALA A 1 286 ? 0.696   -9.824  5.665   1.00 83.98 286 A 1 
ATOM 2139 N N   . VAL A 1 287 ? -0.396  -6.701  4.724   1.00 84.89 287 A 1 
ATOM 2140 C CA  . VAL A 1 287 ? -0.020  -5.287  4.614   1.00 84.30 287 A 1 
ATOM 2141 C C   . VAL A 1 287 ? -1.076  -4.391  5.277   1.00 85.42 287 A 1 
ATOM 2142 O O   . VAL A 1 287 ? -2.241  -4.390  4.858   1.00 84.35 287 A 1 
ATOM 2143 C CB  . VAL A 1 287 ? 0.224   -4.899  3.147   1.00 81.59 287 A 1 
ATOM 2144 C CG1 . VAL A 1 287 ? 0.536   -3.415  2.997   1.00 75.65 287 A 1 
ATOM 2145 C CG2 . VAL A 1 287 ? 1.435   -5.654  2.601   1.00 75.86 287 A 1 
ATOM 2146 N N   . PRO A 1 288 ? -0.694  -3.571  6.292   1.00 84.90 288 A 1 
ATOM 2147 C CA  . PRO A 1 288 ? -1.652  -2.740  7.020   1.00 84.07 288 A 1 
ATOM 2148 C C   . PRO A 1 288 ? -2.460  -1.783  6.132   1.00 85.75 288 A 1 
ATOM 2149 O O   . PRO A 1 288 ? -3.660  -1.636  6.343   1.00 85.00 288 A 1 
ATOM 2150 C CB  . PRO A 1 288 ? -0.825  -1.974  8.056   1.00 81.80 288 A 1 
ATOM 2151 C CG  . PRO A 1 288 ? 0.343   -2.918  8.328   1.00 78.55 288 A 1 
ATOM 2152 C CD  . PRO A 1 288 ? 0.604   -3.533  6.953   1.00 80.09 288 A 1 
ATOM 2153 N N   . LEU A 1 289 ? -1.846  -1.171  5.108   1.00 85.60 289 A 1 
ATOM 2154 C CA  . LEU A 1 289 ? -2.567  -0.262  4.215   1.00 85.85 289 A 1 
ATOM 2155 C C   . LEU A 1 289 ? -3.693  -0.968  3.444   1.00 87.00 289 A 1 
ATOM 2156 O O   . LEU A 1 289 ? -4.803  -0.444  3.369   1.00 86.11 289 A 1 
ATOM 2157 C CB  . LEU A 1 289 ? -1.567  0.492   3.308   1.00 83.25 289 A 1 
ATOM 2158 C CG  . LEU A 1 289 ? -0.903  -0.341  2.189   1.00 77.06 289 A 1 
ATOM 2159 C CD1 . LEU A 1 289 ? -1.743  -0.340  0.904   1.00 71.23 289 A 1 
ATOM 2160 C CD2 . LEU A 1 289 ? 0.459   0.231   1.834   1.00 71.64 289 A 1 
ATOM 2161 N N   . CYS A 1 290 ? -3.462  -2.183  2.945   1.00 87.86 290 A 1 
ATOM 2162 C CA  . CYS A 1 290 ? -4.473  -2.971  2.235   1.00 88.22 290 A 1 
ATOM 2163 C C   . CYS A 1 290 ? -5.616  -3.389  3.178   1.00 88.41 290 A 1 
ATOM 2164 O O   . CYS A 1 290 ? -6.798  -3.250  2.850   1.00 87.99 290 A 1 
ATOM 2165 C CB  . CYS A 1 290 ? -3.778  -4.175  1.582   1.00 87.75 290 A 1 
ATOM 2166 S SG  . CYS A 1 290 ? -4.985  -5.181  0.673   1.00 81.73 290 A 1 
ATOM 2167 N N   . GLN A 1 291 ? -5.270  -3.826  4.403   1.00 88.45 291 A 1 
ATOM 2168 C CA  . GLN A 1 291 ? -6.257  -4.086  5.455   1.00 87.60 291 A 1 
ATOM 2169 C C   . GLN A 1 291 ? -7.077  -2.830  5.782   1.00 87.99 291 A 1 
ATOM 2170 O O   . GLN A 1 291 ? -8.294  -2.914  5.944   1.00 87.84 291 A 1 
ATOM 2171 C CB  . GLN A 1 291 ? -5.569  -4.551  6.743   1.00 86.68 291 A 1 
ATOM 2172 C CG  . GLN A 1 291 ? -4.808  -5.878  6.635   1.00 83.47 291 A 1 
ATOM 2173 C CD  . GLN A 1 291 ? -4.092  -6.220  7.941   1.00 82.04 291 A 1 
ATOM 2174 O OE1 . GLN A 1 291 ? -4.285  -5.599  8.980   1.00 75.86 291 A 1 
ATOM 2175 N NE2 . GLN A 1 291 ? -3.256  -7.231  7.951   1.00 75.01 291 A 1 
ATOM 2176 N N   . GLY A 1 292 ? -6.404  -1.687  5.882   1.00 88.13 292 A 1 
ATOM 2177 C CA  . GLY A 1 292 ? -7.024  -0.401  6.179   1.00 87.38 292 A 1 
ATOM 2178 C C   . GLY A 1 292 ? -8.004  0.034   5.102   1.00 88.09 292 A 1 
ATOM 2179 O O   . GLY A 1 292 ? -9.144  0.357   5.436   1.00 87.60 292 A 1 
ATOM 2180 N N   . ILE A 1 293 ? -7.616  -0.039  3.833   1.00 89.94 293 A 1 
ATOM 2181 C CA  . ILE A 1 293 ? -8.521  0.218   2.703   1.00 90.15 293 A 1 
ATOM 2182 C C   . ILE A 1 293 ? -9.754  -0.682  2.816   1.00 89.89 293 A 1 
ATOM 2183 O O   . ILE A 1 293 ? -10.875 -0.185  2.792   1.00 89.33 293 A 1 
ATOM 2184 C CB  . ILE A 1 293 ? -7.802  0.027   1.349   1.00 90.37 293 A 1 
ATOM 2185 C CG1 . ILE A 1 293 ? -6.748  1.136   1.140   1.00 89.55 293 A 1 
ATOM 2186 C CG2 . ILE A 1 293 ? -8.810  0.049   0.181   1.00 89.67 293 A 1 
ATOM 2187 C CD1 . ILE A 1 293 ? -5.769  0.855   -0.005  1.00 87.57 293 A 1 
ATOM 2188 N N   . GLY A 1 294 ? -9.559  -1.992  3.021   1.00 91.47 294 A 1 
ATOM 2189 C CA  . GLY A 1 294 ? -10.668 -2.931  3.171   1.00 91.68 294 A 1 
ATOM 2190 C C   . GLY A 1 294 ? -11.640 -2.548  4.293   1.00 91.52 294 A 1 
ATOM 2191 O O   . GLY A 1 294 ? -12.846 -2.459  4.064   1.00 90.83 294 A 1 
ATOM 2192 N N   . VAL A 1 295 ? -11.115 -2.257  5.490   1.00 90.37 295 A 1 
ATOM 2193 C CA  . VAL A 1 295 ? -11.924 -1.824  6.644   1.00 89.48 295 A 1 
ATOM 2194 C C   . VAL A 1 295 ? -12.669 -0.532  6.335   1.00 89.04 295 A 1 
ATOM 2195 O O   . VAL A 1 295 ? -13.866 -0.423  6.616   1.00 88.10 295 A 1 
ATOM 2196 C CB  . VAL A 1 295 ? -11.038 -1.655  7.893   1.00 88.77 295 A 1 
ATOM 2197 C CG1 . VAL A 1 295 ? -11.758 -0.964  9.059   1.00 85.68 295 A 1 
ATOM 2198 C CG2 . VAL A 1 295 ? -10.568 -3.023  8.404   1.00 85.60 295 A 1 
ATOM 2199 N N   . LEU A 1 296 ? -11.968 0.428   5.722   1.00 89.07 296 A 1 
ATOM 2200 C CA  . LEU A 1 296 ? -12.516 1.732   5.403   1.00 87.71 296 A 1 
ATOM 2201 C C   . LEU A 1 296 ? -13.637 1.637   4.370   1.00 87.99 296 A 1 
ATOM 2202 O O   . LEU A 1 296 ? -14.643 2.309   4.531   1.00 87.02 296 A 1 
ATOM 2203 C CB  . LEU A 1 296 ? -11.382 2.659   4.953   1.00 86.22 296 A 1 
ATOM 2204 C CG  . LEU A 1 296 ? -10.497 3.128   6.126   1.00 82.57 296 A 1 
ATOM 2205 C CD1 . LEU A 1 296 ? -9.273  3.848   5.590   1.00 80.02 296 A 1 
ATOM 2206 C CD2 . LEU A 1 296 ? -11.234 4.075   7.079   1.00 79.58 296 A 1 
ATOM 2207 N N   . ILE A 1 297 ? -13.565 0.751   3.390   1.00 90.36 297 A 1 
ATOM 2208 C CA  . ILE A 1 297 ? -14.673 0.580   2.440   1.00 90.86 297 A 1 
ATOM 2209 C C   . ILE A 1 297 ? -15.788 -0.360  2.946   1.00 91.68 297 A 1 
ATOM 2210 O O   . ILE A 1 297 ? -16.818 -0.523  2.297   1.00 91.35 297 A 1 
ATOM 2211 C CB  . ILE A 1 297 ? -14.141 0.236   1.040   1.00 90.53 297 A 1 
ATOM 2212 C CG1 . ILE A 1 297 ? -13.533 -1.173  0.993   1.00 89.22 297 A 1 
ATOM 2213 C CG2 . ILE A 1 297 ? -13.156 1.329   0.579   1.00 88.70 297 A 1 
ATOM 2214 C CD1 . ILE A 1 297 ? -12.955 -1.565  -0.367  1.00 88.97 297 A 1 
ATOM 2215 N N   . GLY A 1 298 ? -15.610 -0.953  4.147   1.00 91.46 298 A 1 
ATOM 2216 C CA  . GLY A 1 298 ? -16.608 -1.814  4.789   1.00 91.76 298 A 1 
ATOM 2217 C C   . GLY A 1 298 ? -16.485 -3.297  4.441   1.00 93.18 298 A 1 
ATOM 2218 O O   . GLY A 1 298 ? -17.453 -4.042  4.620   1.00 92.73 298 A 1 
ATOM 2219 N N   . LEU A 1 299 ? -15.316 -3.740  3.958   1.00 93.12 299 A 1 
ATOM 2220 C CA  . LEU A 1 299 ? -14.982 -5.156  3.833   1.00 93.80 299 A 1 
ATOM 2221 C C   . LEU A 1 299 ? -14.562 -5.733  5.190   1.00 93.75 299 A 1 
ATOM 2222 O O   . LEU A 1 299 ? -13.971 -5.058  6.032   1.00 93.31 299 A 1 
ATOM 2223 C CB  . LEU A 1 299 ? -13.881 -5.379  2.779   1.00 94.52 299 A 1 
ATOM 2224 C CG  . LEU A 1 299 ? -14.227 -4.924  1.353   1.00 93.90 299 A 1 
ATOM 2225 C CD1 . LEU A 1 299 ? -13.041 -5.206  0.425   1.00 92.23 299 A 1 
ATOM 2226 C CD2 . LEU A 1 299 ? -15.445 -5.652  0.788   1.00 92.27 299 A 1 
ATOM 2227 N N   . GLU A 1 300 ? -14.821 -7.017  5.393   1.00 93.86 300 A 1 
ATOM 2228 C CA  . GLU A 1 300 ? -14.336 -7.740  6.566   1.00 94.31 300 A 1 
ATOM 2229 C C   . GLU A 1 300 ? -12.826 -7.969  6.452   1.00 94.58 300 A 1 
ATOM 2230 O O   . GLU A 1 300 ? -12.357 -8.636  5.533   1.00 94.03 300 A 1 
ATOM 2231 C CB  . GLU A 1 300 ? -15.107 -9.057  6.697   1.00 94.10 300 A 1 
ATOM 2232 C CG  . GLU A 1 300 ? -14.686 -9.874  7.926   1.00 90.96 300 A 1 
ATOM 2233 C CD  . GLU A 1 300 ? -15.508 -11.166 8.073   1.00 88.45 300 A 1 
ATOM 2234 O OE1 . GLU A 1 300 ? -15.289 -11.887 9.065   1.00 79.16 300 A 1 
ATOM 2235 O OE2 . GLU A 1 300 ? -16.414 -11.412 7.238   1.00 82.32 300 A 1 
ATOM 2236 N N   . LYS A 1 301 ? -12.047 -7.464  7.420   1.00 92.94 301 A 1 
ATOM 2237 C CA  . LYS A 1 301 ? -10.617 -7.757  7.533   1.00 92.65 301 A 1 
ATOM 2238 C C   . LYS A 1 301 ? -10.413 -9.146  8.124   1.00 92.97 301 A 1 
ATOM 2239 O O   . LYS A 1 301 ? -10.801 -9.390  9.271   1.00 92.10 301 A 1 
ATOM 2240 C CB  . LYS A 1 301 ? -9.933  -6.676  8.376   1.00 90.65 301 A 1 
ATOM 2241 C CG  . LYS A 1 301 ? -8.419  -6.924  8.460   1.00 88.42 301 A 1 
ATOM 2242 C CD  . LYS A 1 301 ? -7.723  -5.942  9.400   1.00 86.74 301 A 1 
ATOM 2243 C CE  . LYS A 1 301 ? -8.041  -6.242  10.865  1.00 79.32 301 A 1 
ATOM 2244 N NZ  . LYS A 1 301 ? -7.197  -5.403  11.755  1.00 75.55 301 A 1 
ATOM 2245 N N   . ILE A 1 302 ? -9.721  -10.017 7.389   1.00 92.63 302 A 1 
ATOM 2246 C CA  . ILE A 1 302 ? -9.340  -11.351 7.864   1.00 92.69 302 A 1 
ATOM 2247 C C   . ILE A 1 302 ? -7.823  -11.394 8.063   1.00 91.73 302 A 1 
ATOM 2248 O O   . ILE A 1 302 ? -7.051  -11.145 7.138   1.00 90.35 302 A 1 
ATOM 2249 C CB  . ILE A 1 302 ? -9.847  -12.440 6.906   1.00 93.69 302 A 1 
ATOM 2250 C CG1 . ILE A 1 302 ? -11.388 -12.371 6.781   1.00 93.40 302 A 1 
ATOM 2251 C CG2 . ILE A 1 302 ? -9.398  -13.823 7.406   1.00 93.44 302 A 1 
ATOM 2252 C CD1 . ILE A 1 302 ? -11.977 -13.356 5.769   1.00 91.90 302 A 1 
ATOM 2253 N N   . ILE A 1 303 ? -7.397  -11.719 9.291   1.00 90.83 303 A 1 
ATOM 2254 C CA  . ILE A 1 303 ? -5.986  -11.886 9.651   1.00 89.42 303 A 1 
ATOM 2255 C C   . ILE A 1 303 ? -5.644  -13.372 9.582   1.00 90.70 303 A 1 
ATOM 2256 O O   . ILE A 1 303 ? -6.326  -14.198 10.181  1.00 90.21 303 A 1 
ATOM 2257 C CB  . ILE A 1 303 ? -5.681  -11.283 11.039  1.00 87.16 303 A 1 
ATOM 2258 C CG1 . ILE A 1 303 ? -6.022  -9.772  11.057  1.00 83.39 303 A 1 
ATOM 2259 C CG2 . ILE A 1 303 ? -4.202  -11.511 11.408  1.00 81.95 303 A 1 
ATOM 2260 C CD1 . ILE A 1 303 ? -5.831  -9.102  12.421  1.00 75.00 303 A 1 
ATOM 2261 N N   . VAL A 1 304 ? -4.553  -13.694 8.884   1.00 89.12 304 A 1 
ATOM 2262 C CA  . VAL A 1 304 ? -4.007  -15.050 8.801   1.00 89.28 304 A 1 
ATOM 2263 C C   . VAL A 1 304 ? -2.738  -15.117 9.641   1.00 87.84 304 A 1 
ATOM 2264 O O   . VAL A 1 304 ? -1.797  -14.362 9.409   1.00 86.71 304 A 1 
ATOM 2265 C CB  . VAL A 1 304 ? -3.757  -15.439 7.337   1.00 90.04 304 A 1 
ATOM 2266 C CG1 . VAL A 1 304 ? -3.107  -16.820 7.223   1.00 86.90 304 A 1 
ATOM 2267 C CG2 . VAL A 1 304 ? -5.079  -15.475 6.557   1.00 85.95 304 A 1 
ATOM 2268 N N   . GLU A 1 305 ? -2.707  -16.016 10.627  1.00 85.30 305 A 1 
ATOM 2269 C CA  . GLU A 1 305 ? -1.524  -16.236 11.458  1.00 85.57 305 A 1 
ATOM 2270 C C   . GLU A 1 305 ? -0.332  -16.683 10.601  1.00 85.63 305 A 1 
ATOM 2271 O O   . GLU A 1 305 ? -0.461  -17.535 9.717   1.00 82.61 305 A 1 
ATOM 2272 C CB  . GLU A 1 305 ? -1.856  -17.251 12.561  1.00 84.35 305 A 1 
ATOM 2273 C CG  . GLU A 1 305 ? -0.719  -17.390 13.583  1.00 75.61 305 A 1 
ATOM 2274 C CD  . GLU A 1 305 ? -1.046  -18.362 14.729  1.00 69.60 305 A 1 
ATOM 2275 O OE1 . GLU A 1 305 ? -0.173  -18.511 15.617  1.00 63.02 305 A 1 
ATOM 2276 O OE2 . GLU A 1 305 ? -2.150  -18.957 14.722  1.00 66.41 305 A 1 
ATOM 2277 N N   . GLY A 1 306 ? 0.841   -16.090 10.841  1.00 79.82 306 A 1 
ATOM 2278 C CA  . GLY A 1 306 ? 2.059   -16.360 10.067  1.00 78.57 306 A 1 
ATOM 2279 C C   . GLY A 1 306 ? 2.061   -15.798 8.640   1.00 79.48 306 A 1 
ATOM 2280 O O   . GLY A 1 306 ? 2.967   -16.120 7.877   1.00 76.16 306 A 1 
ATOM 2281 N N   . ALA A 1 307 ? 1.073   -14.985 8.255   1.00 75.85 307 A 1 
ATOM 2282 C CA  . ALA A 1 307 ? 1.137   -14.223 7.013   1.00 73.81 307 A 1 
ATOM 2283 C C   . ALA A 1 307 ? 1.983   -12.953 7.210   1.00 72.20 307 A 1 
ATOM 2284 O O   . ALA A 1 307 ? 1.784   -12.210 8.173   1.00 70.56 307 A 1 
ATOM 2285 C CB  . ALA A 1 307 ? -0.274  -13.920 6.505   1.00 73.47 307 A 1 
ATOM 2286 N N   . THR A 1 308 ? 2.924   -12.719 6.294   1.00 77.82 308 A 1 
ATOM 2287 C CA  . THR A 1 308 ? 3.843   -11.569 6.265   1.00 74.96 308 A 1 
ATOM 2288 C C   . THR A 1 308 ? 3.951   -11.032 4.835   1.00 75.73 308 A 1 
ATOM 2289 O O   . THR A 1 308 ? 3.365   -11.617 3.914   1.00 72.07 308 A 1 
ATOM 2290 C CB  . THR A 1 308 ? 5.242   -11.954 6.789   1.00 70.87 308 A 1 
ATOM 2291 O OG1 . THR A 1 308 ? 5.862   -12.876 5.923   1.00 68.55 308 A 1 
ATOM 2292 C CG2 . THR A 1 308 ? 5.216   -12.587 8.176   1.00 66.95 308 A 1 
ATOM 2293 N N   . GLY A 1 309 ? 4.707   -9.951  4.622   1.00 69.75 309 A 1 
ATOM 2294 C CA  . GLY A 1 309 ? 5.065   -9.473  3.278   1.00 67.73 309 A 1 
ATOM 2295 C C   . GLY A 1 309 ? 6.156   -10.304 2.596   1.00 70.91 309 A 1 
ATOM 2296 O O   . GLY A 1 309 ? 6.281   -10.288 1.379   1.00 68.47 309 A 1 
ATOM 2297 N N   . GLU A 1 310 ? 6.914   -11.083 3.367   1.00 70.60 310 A 1 
ATOM 2298 C CA  . GLU A 1 310 ? 8.098   -11.816 2.921   1.00 73.85 310 A 1 
ATOM 2299 C C   . GLU A 1 310 ? 7.762   -13.046 2.055   1.00 78.44 310 A 1 
ATOM 2300 O O   . GLU A 1 310 ? 6.670   -13.615 2.142   1.00 74.26 310 A 1 
ATOM 2301 C CB  . GLU A 1 310 ? 8.899   -12.273 4.151   1.00 67.74 310 A 1 
ATOM 2302 C CG  . GLU A 1 310 ? 9.379   -11.119 5.055   1.00 60.26 310 A 1 
ATOM 2303 C CD  . GLU A 1 310 ? 10.381  -10.183 4.362   1.00 54.22 310 A 1 
ATOM 2304 O OE1 . GLU A 1 310 ? 10.516  -9.039  4.840   1.00 48.93 310 A 1 
ATOM 2305 O OE2 . GLU A 1 310 ? 11.063  -10.656 3.418   1.00 50.99 310 A 1 
ATOM 2306 N N   . LEU A 1 311 ? 8.757   -13.535 1.315   1.00 78.35 311 A 1 
ATOM 2307 C CA  . LEU A 1 311 ? 8.645   -14.718 0.446   1.00 79.46 311 A 1 
ATOM 2308 C C   . LEU A 1 311 ? 8.053   -15.942 1.168   1.00 81.03 311 A 1 
ATOM 2309 O O   . LEU A 1 311 ? 7.188   -16.636 0.628   1.00 79.21 311 A 1 
ATOM 2310 C CB  . LEU A 1 311 ? 10.045  -15.050 -0.106  1.00 78.37 311 A 1 
ATOM 2311 C CG  . LEU A 1 311 ? 10.099  -16.309 -0.991  1.00 77.81 311 A 1 
ATOM 2312 C CD1 . LEU A 1 311 ? 9.198   -16.198 -2.221  1.00 74.37 311 A 1 
ATOM 2313 C CD2 . LEU A 1 311 ? 11.533  -16.553 -1.469  1.00 74.77 311 A 1 
ATOM 2314 N N   . HIS A 1 312 ? 8.493   -16.218 2.392   1.00 83.40 312 A 1 
ATOM 2315 C CA  . HIS A 1 312 ? 8.031   -17.359 3.187   1.00 82.41 312 A 1 
ATOM 2316 C C   . HIS A 1 312 ? 6.802   -17.020 4.046   1.00 81.06 312 A 1 
ATOM 2317 O O   . HIS A 1 312 ? 6.769   -17.291 5.249   1.00 78.09 312 A 1 
ATOM 2318 C CB  . HIS A 1 312 ? 9.205   -17.967 3.967   1.00 81.49 312 A 1 
ATOM 2319 C CG  . HIS A 1 312 ? 10.256  -18.561 3.068   1.00 82.04 312 A 1 
ATOM 2320 N ND1 . HIS A 1 312 ? 10.089  -19.637 2.229   1.00 74.02 312 A 1 
ATOM 2321 C CD2 . HIS A 1 312 ? 11.547  -18.131 2.921   1.00 72.47 312 A 1 
ATOM 2322 C CE1 . HIS A 1 312 ? 11.253  -19.853 1.592   1.00 76.63 312 A 1 
ATOM 2323 N NE2 . HIS A 1 312 ? 12.177  -18.964 1.989   1.00 77.80 312 A 1 
ATOM 2324 N N   . THR A 1 313 ? 5.784   -16.449 3.412   1.00 82.71 313 A 1 
ATOM 2325 C CA  . THR A 1 313 ? 4.483   -16.169 4.033   1.00 83.36 313 A 1 
ATOM 2326 C C   . THR A 1 313 ? 3.561   -17.400 4.080   1.00 85.07 313 A 1 
ATOM 2327 O O   . THR A 1 313 ? 3.807   -18.429 3.438   1.00 84.92 313 A 1 
ATOM 2328 C CB  . THR A 1 313 ? 3.828   -14.965 3.325   1.00 82.03 313 A 1 
ATOM 2329 O OG1 . THR A 1 313 ? 2.730   -14.495 4.067   1.00 77.98 313 A 1 
ATOM 2330 C CG2 . THR A 1 313 ? 3.332   -15.268 1.915   1.00 75.41 313 A 1 
ATOM 2331 N N   . ASN A 1 314 ? 2.465   -17.315 4.831   1.00 87.61 314 A 1 
ATOM 2332 C CA  . ASN A 1 314 ? 1.479   -18.391 4.959   1.00 88.52 314 A 1 
ATOM 2333 C C   . ASN A 1 314 ? 0.449   -18.373 3.808   1.00 88.73 314 A 1 
ATOM 2334 O O   . ASN A 1 314 ? -0.708  -17.977 3.983   1.00 88.66 314 A 1 
ATOM 2335 C CB  . ASN A 1 314 ? 0.850   -18.327 6.358   1.00 88.43 314 A 1 
ATOM 2336 C CG  . ASN A 1 314 ? -0.031  -19.527 6.661   1.00 88.26 314 A 1 
ATOM 2337 O OD1 . ASN A 1 314 ? -0.246  -20.421 5.847   1.00 85.50 314 A 1 
ATOM 2338 N ND2 . ASN A 1 314 ? -0.573  -19.582 7.855   1.00 84.00 314 A 1 
ATOM 2339 N N   . TYR A 1 315 ? 0.875   -18.818 2.620   1.00 91.83 315 A 1 
ATOM 2340 C CA  . TYR A 1 315 ? 0.027   -18.908 1.421   1.00 91.80 315 A 1 
ATOM 2341 C C   . TYR A 1 315 ? -1.201  -19.806 1.649   1.00 92.56 315 A 1 
ATOM 2342 O O   . TYR A 1 315 ? -2.328  -19.433 1.324   1.00 92.06 315 A 1 
ATOM 2343 C CB  . TYR A 1 315 ? 0.849   -19.457 0.241   1.00 91.36 315 A 1 
ATOM 2344 C CG  . TYR A 1 315 ? 2.035   -18.606 -0.172  1.00 91.38 315 A 1 
ATOM 2345 C CD1 . TYR A 1 315 ? 1.868   -17.579 -1.120  1.00 88.24 315 A 1 
ATOM 2346 C CD2 . TYR A 1 315 ? 3.305   -18.841 0.385   1.00 88.57 315 A 1 
ATOM 2347 C CE1 . TYR A 1 315 ? 2.962   -16.780 -1.499  1.00 87.01 315 A 1 
ATOM 2348 C CE2 . TYR A 1 315 ? 4.402   -18.039 0.012   1.00 86.93 315 A 1 
ATOM 2349 C CZ  . TYR A 1 315 ? 4.229   -17.004 -0.929  1.00 89.33 315 A 1 
ATOM 2350 O OH  . TYR A 1 315 ? 5.283   -16.219 -1.278  1.00 88.27 315 A 1 
ATOM 2351 N N   . GLU A 1 316 ? -1.004  -20.975 2.248   1.00 93.27 316 A 1 
ATOM 2352 C CA  . GLU A 1 316 ? -2.062  -21.954 2.496   1.00 93.33 316 A 1 
ATOM 2353 C C   . GLU A 1 316 ? -3.112  -21.424 3.483   1.00 94.06 316 A 1 
ATOM 2354 O O   . GLU A 1 316 ? -4.311  -21.659 3.302   1.00 93.55 316 A 1 
ATOM 2355 C CB  . GLU A 1 316 ? -1.469  -23.267 3.044   1.00 92.46 316 A 1 
ATOM 2356 C CG  . GLU A 1 316 ? -0.588  -24.036 2.040   1.00 88.95 316 A 1 
ATOM 2357 C CD  . GLU A 1 316 ? 0.781   -23.395 1.756   1.00 88.59 316 A 1 
ATOM 2358 O OE1 . GLU A 1 316 ? 1.374   -23.701 0.701   1.00 79.42 316 A 1 
ATOM 2359 O OE2 . GLU A 1 316 ? 1.294   -22.588 2.568   1.00 81.44 316 A 1 
ATOM 2360 N N   . GLY A 1 317 ? -2.670  -20.678 4.496   1.00 93.93 317 A 1 
ATOM 2361 C CA  . GLY A 1 317 ? -3.564  -19.994 5.424   1.00 93.58 317 A 1 
ATOM 2362 C C   . GLY A 1 317 ? -4.440  -18.950 4.729   1.00 94.28 317 A 1 
ATOM 2363 O O   . GLY A 1 317 ? -5.649  -18.913 4.972   1.00 94.13 317 A 1 
ATOM 2364 N N   . LYS A 1 318 ? -3.871  -18.157 3.805   1.00 94.19 318 A 1 
ATOM 2365 C CA  . LYS A 1 318 ? -4.635  -17.195 2.990   1.00 94.05 318 A 1 
ATOM 2366 C C   . LYS A 1 318 ? -5.678  -17.907 2.109   1.00 94.70 318 A 1 
ATOM 2367 O O   . LYS A 1 318 ? -6.830  -17.474 2.057   1.00 94.86 318 A 1 
ATOM 2368 C CB  . LYS A 1 318 ? -3.686  -16.295 2.159   1.00 93.74 318 A 1 
ATOM 2369 C CG  . LYS A 1 318 ? -2.854  -15.297 3.002   1.00 92.34 318 A 1 
ATOM 2370 C CD  . LYS A 1 318 ? -2.131  -14.240 2.132   1.00 89.87 318 A 1 
ATOM 2371 C CE  . LYS A 1 318 ? -1.336  -13.206 2.950   1.00 85.30 318 A 1 
ATOM 2372 N NZ  . LYS A 1 318 ? -0.837  -12.041 2.149   1.00 79.62 318 A 1 
ATOM 2373 N N   . VAL A 1 319 ? -5.328  -19.037 1.499   1.00 95.81 319 A 1 
ATOM 2374 C CA  . VAL A 1 319 ? -6.273  -19.876 0.731   1.00 95.91 319 A 1 
ATOM 2375 C C   . VAL A 1 319 ? -7.406  -20.404 1.614   1.00 96.03 319 A 1 
ATOM 2376 O O   . VAL A 1 319 ? -8.580  -20.288 1.255   1.00 96.00 319 A 1 
ATOM 2377 C CB  . VAL A 1 319 ? -5.541  -21.052 0.053   1.00 95.68 319 A 1 
ATOM 2378 C CG1 . VAL A 1 319 ? -6.503  -22.073 -0.580  1.00 94.45 319 A 1 
ATOM 2379 C CG2 . VAL A 1 319 ? -4.619  -20.539 -1.051  1.00 94.30 319 A 1 
ATOM 2380 N N   . ALA A 1 320 ? -7.075  -20.977 2.775   1.00 96.19 320 A 1 
ATOM 2381 C CA  . ALA A 1 320 ? -8.072  -21.511 3.698   1.00 96.15 320 A 1 
ATOM 2382 C C   . ALA A 1 320 ? -9.048  -20.421 4.171   1.00 96.17 320 A 1 
ATOM 2383 O O   . ALA A 1 320 ? -10.263 -20.631 4.154   1.00 95.90 320 A 1 
ATOM 2384 C CB  . ALA A 1 320 ? -7.345  -22.180 4.870   1.00 96.07 320 A 1 
ATOM 2385 N N   . ALA A 1 321 ? -8.518  -19.246 4.517   1.00 96.36 321 A 1 
ATOM 2386 C CA  . ALA A 1 321 ? -9.315  -18.093 4.924   1.00 96.02 321 A 1 
ATOM 2387 C C   . ALA A 1 321 ? -10.235 -17.586 3.799   1.00 96.03 321 A 1 
ATOM 2388 O O   . ALA A 1 321 ? -11.398 -17.272 4.054   1.00 95.81 321 A 1 
ATOM 2389 C CB  . ALA A 1 321 ? -8.349  -17.006 5.402   1.00 95.82 321 A 1 
ATOM 2390 N N   . ALA A 1 322 ? -9.751  -17.560 2.554   1.00 96.92 322 A 1 
ATOM 2391 C CA  . ALA A 1 322 ? -10.553 -17.147 1.403   1.00 96.64 322 A 1 
ATOM 2392 C C   . ALA A 1 322 ? -11.736 -18.093 1.150   1.00 96.43 322 A 1 
ATOM 2393 O O   . ALA A 1 322 ? -12.867 -17.639 0.958   1.00 96.06 322 A 1 
ATOM 2394 C CB  . ALA A 1 322 ? -9.642  -17.055 0.177   1.00 96.42 322 A 1 
ATOM 2395 N N   . ILE A 1 323 ? -11.495 -19.399 1.206   1.00 97.28 323 A 1 
ATOM 2396 C CA  . ILE A 1 323 ? -12.553 -20.406 1.053   1.00 96.83 323 A 1 
ATOM 2397 C C   . ILE A 1 323 ? -13.569 -20.318 2.194   1.00 96.61 323 A 1 
ATOM 2398 O O   . ILE A 1 323 ? -14.771 -20.413 1.940   1.00 96.04 323 A 1 
ATOM 2399 C CB  . ILE A 1 323 ? -11.932 -21.814 0.934   1.00 96.36 323 A 1 
ATOM 2400 C CG1 . ILE A 1 323 ? -11.088 -21.962 -0.353  1.00 94.78 323 A 1 
ATOM 2401 C CG2 . ILE A 1 323 ? -12.997 -22.925 0.998   1.00 94.97 323 A 1 
ATOM 2402 C CD1 . ILE A 1 323 ? -11.841 -21.780 -1.679  1.00 90.42 323 A 1 
ATOM 2403 N N   . GLU A 1 324 ? -13.116 -20.104 3.434   1.00 96.82 324 A 1 
ATOM 2404 C CA  . GLU A 1 324 ? -14.014 -19.929 4.576   1.00 96.55 324 A 1 
ATOM 2405 C C   . GLU A 1 324 ? -14.877 -18.673 4.423   1.00 96.52 324 A 1 
ATOM 2406 O O   . GLU A 1 324 ? -16.100 -18.745 4.568   1.00 95.94 324 A 1 
ATOM 2407 C CB  . GLU A 1 324 ? -13.203 -19.900 5.887   1.00 96.33 324 A 1 
ATOM 2408 C CG  . GLU A 1 324 ? -14.097 -19.962 7.141   1.00 88.70 324 A 1 
ATOM 2409 C CD  . GLU A 1 324 ? -14.962 -21.232 7.175   1.00 91.10 324 A 1 
ATOM 2410 O OE1 . GLU A 1 324 ? -16.133 -21.199 7.601   1.00 82.70 324 A 1 
ATOM 2411 O OE2 . GLU A 1 324 ? -14.495 -22.289 6.685   1.00 85.50 324 A 1 
ATOM 2412 N N   . SER A 1 325 ? -14.261 -17.551 4.044   1.00 97.09 325 A 1 
ATOM 2413 C CA  . SER A 1 325 ? -14.978 -16.294 3.806   1.00 96.76 325 A 1 
ATOM 2414 C C   . SER A 1 325 ? -16.064 -16.448 2.738   1.00 96.58 325 A 1 
ATOM 2415 O O   . SER A 1 325 ? -17.213 -16.045 2.947   1.00 95.80 325 A 1 
ATOM 2416 C CB  . SER A 1 325 ? -13.990 -15.206 3.388   1.00 96.32 325 A 1 
ATOM 2417 O OG  . SER A 1 325 ? -14.711 -14.013 3.153   1.00 91.97 325 A 1 
ATOM 2418 N N   . LEU A 1 326 ? -15.741 -17.102 1.622   1.00 97.20 326 A 1 
ATOM 2419 C CA  . LEU A 1 326 ? -16.688 -17.297 0.518   1.00 96.72 326 A 1 
ATOM 2420 C C   . LEU A 1 326 ? -17.898 -18.178 0.880   1.00 96.37 326 A 1 
ATOM 2421 O O   . LEU A 1 326 ? -18.875 -18.193 0.128   1.00 95.55 326 A 1 
ATOM 2422 C CB  . LEU A 1 326 ? -15.949 -17.855 -0.702  1.00 96.51 326 A 1 
ATOM 2423 C CG  . LEU A 1 326 ? -15.057 -16.826 -1.417  1.00 95.48 326 A 1 
ATOM 2424 C CD1 . LEU A 1 326 ? -14.260 -17.557 -2.491  1.00 93.88 326 A 1 
ATOM 2425 C CD2 . LEU A 1 326 ? -15.868 -15.716 -2.096  1.00 94.03 326 A 1 
ATOM 2426 N N   . LYS A 1 327 ? -17.908 -18.871 2.016   1.00 96.84 327 A 1 
ATOM 2427 C CA  . LYS A 1 327 ? -19.125 -19.552 2.495   1.00 96.40 327 A 1 
ATOM 2428 C C   . LYS A 1 327 ? -20.223 -18.557 2.870   1.00 96.46 327 A 1 
ATOM 2429 O O   . LYS A 1 327 ? -21.395 -18.818 2.611   1.00 95.66 327 A 1 
ATOM 2430 C CB  . LYS A 1 327 ? -18.801 -20.449 3.692   1.00 96.19 327 A 1 
ATOM 2431 C CG  . LYS A 1 327 ? -17.878 -21.614 3.328   1.00 95.35 327 A 1 
ATOM 2432 C CD  . LYS A 1 327 ? -17.546 -22.395 4.595   1.00 92.80 327 A 1 
ATOM 2433 C CE  . LYS A 1 327 ? -16.540 -23.507 4.310   1.00 90.63 327 A 1 
ATOM 2434 N NZ  . LYS A 1 327 ? -16.071 -24.086 5.584   1.00 84.60 327 A 1 
ATOM 2435 N N   . THR A 1 328 ? -19.838 -17.413 3.445   1.00 96.43 328 A 1 
ATOM 2436 C CA  . THR A 1 328 ? -20.772 -16.414 3.993   1.00 96.42 328 A 1 
ATOM 2437 C C   . THR A 1 328 ? -20.753 -15.082 3.248   1.00 96.55 328 A 1 
ATOM 2438 O O   . THR A 1 328 ? -21.718 -14.326 3.343   1.00 95.36 328 A 1 
ATOM 2439 C CB  . THR A 1 328 ? -20.486 -16.167 5.480   1.00 96.04 328 A 1 
ATOM 2440 O OG1 . THR A 1 328 ? -19.161 -15.729 5.653   1.00 93.59 328 A 1 
ATOM 2441 C CG2 . THR A 1 328 ? -20.660 -17.433 6.318   1.00 91.31 328 A 1 
ATOM 2442 N N   . ARG A 1 329 ? -19.696 -14.790 2.486   1.00 96.55 329 A 1 
ATOM 2443 C CA  . ARG A 1 329 ? -19.527 -13.561 1.701   1.00 96.34 329 A 1 
ATOM 2444 C C   . ARG A 1 329 ? -19.679 -13.825 0.204   1.00 96.76 329 A 1 
ATOM 2445 O O   . ARG A 1 329 ? -19.464 -14.943 -0.271  1.00 96.00 329 A 1 
ATOM 2446 C CB  . ARG A 1 329 ? -18.168 -12.907 2.021   1.00 95.84 329 A 1 
ATOM 2447 C CG  . ARG A 1 329 ? -17.914 -12.638 3.517   1.00 93.80 329 A 1 
ATOM 2448 C CD  . ARG A 1 329 ? -18.965 -11.725 4.136   1.00 91.36 329 A 1 
ATOM 2449 N NE  . ARG A 1 329 ? -18.655 -11.437 5.543   1.00 87.79 329 A 1 
ATOM 2450 C CZ  . ARG A 1 329 ? -19.260 -10.578 6.330   1.00 83.28 329 A 1 
ATOM 2451 N NH1 . ARG A 1 329 ? -20.292 -9.876  5.943   1.00 76.69 329 A 1 
ATOM 2452 N NH2 . ARG A 1 329 ? -18.827 -10.404 7.541   1.00 78.58 329 A 1 
ATOM 2453 N N   . ASP A 1 330 ? -20.043 -12.788 -0.541  1.00 97.11 330 A 1 
ATOM 2454 C CA  . ASP A 1 330 ? -20.147 -12.845 -2.005  1.00 97.25 330 A 1 
ATOM 2455 C C   . ASP A 1 330 ? -18.777 -12.728 -2.673  1.00 97.64 330 A 1 
ATOM 2456 O O   . ASP A 1 330 ? -18.535 -13.357 -3.706  1.00 97.15 330 A 1 
ATOM 2457 C CB  . ASP A 1 330 ? -21.053 -11.712 -2.498  1.00 96.74 330 A 1 
ATOM 2458 C CG  . ASP A 1 330 ? -22.436 -11.762 -1.868  1.00 95.68 330 A 1 
ATOM 2459 O OD1 . ASP A 1 330 ? -23.093 -12.817 -2.012  1.00 92.34 330 A 1 
ATOM 2460 O OD2 . ASP A 1 330 ? -22.800 -10.747 -1.235  1.00 92.02 330 A 1 
ATOM 2461 N N   . PHE A 1 331 ? -17.886 -11.937 -2.068  1.00 96.40 331 A 1 
ATOM 2462 C CA  . PHE A 1 331 ? -16.597 -11.521 -2.605  1.00 96.70 331 A 1 
ATOM 2463 C C   . PHE A 1 331 ? -15.462 -11.717 -1.596  1.00 97.07 331 A 1 
ATOM 2464 O O   . PHE A 1 331 ? -15.642 -11.528 -0.394  1.00 96.65 331 A 1 
ATOM 2465 C CB  . PHE A 1 331 ? -16.731 -10.050 -3.022  1.00 96.24 331 A 1 
ATOM 2466 C CG  . PHE A 1 331 ? -15.438 -9.371  -3.407  1.00 96.40 331 A 1 
ATOM 2467 C CD1 . PHE A 1 331 ? -14.995 -8.242  -2.689  1.00 94.68 331 A 1 
ATOM 2468 C CD2 . PHE A 1 331 ? -14.693 -9.841  -4.500  1.00 95.17 331 A 1 
ATOM 2469 C CE1 . PHE A 1 331 ? -13.831 -7.570  -3.090  1.00 94.63 331 A 1 
ATOM 2470 C CE2 . PHE A 1 331 ? -13.527 -9.173  -4.895  1.00 94.49 331 A 1 
ATOM 2471 C CZ  . PHE A 1 331 ? -13.099 -8.030  -4.199  1.00 95.19 331 A 1 
ATOM 2472 N N   . THR A 1 332 ? -14.269 -12.088 -2.075  1.00 96.75 332 A 1 
ATOM 2473 C CA  . THR A 1 332 ? -13.051 -12.121 -1.255  1.00 96.90 332 A 1 
ATOM 2474 C C   . THR A 1 332 ? -11.849 -11.656 -2.058  1.00 96.89 332 A 1 
ATOM 2475 O O   . THR A 1 332 ? -11.605 -12.157 -3.155  1.00 96.07 332 A 1 
ATOM 2476 C CB  . THR A 1 332 ? -12.810 -13.521 -0.671  1.00 96.09 332 A 1 
ATOM 2477 O OG1 . THR A 1 332 ? -13.828 -13.796 0.263   1.00 85.49 332 A 1 
ATOM 2478 C CG2 . THR A 1 332 ? -11.496 -13.651 0.089   1.00 85.38 332 A 1 
ATOM 2479 N N   . THR A 1 333 ? -11.063 -10.747 -1.472  1.00 96.11 333 A 1 
ATOM 2480 C CA  . THR A 1 333 ? -9.755  -10.321 -1.979  1.00 95.89 333 A 1 
ATOM 2481 C C   . THR A 1 333 ? -8.651  -11.083 -1.260  1.00 95.76 333 A 1 
ATOM 2482 O O   . THR A 1 333 ? -8.634  -11.128 -0.030  1.00 94.85 333 A 1 
ATOM 2483 C CB  . THR A 1 333 ? -9.544  -8.817  -1.790  1.00 94.86 333 A 1 
ATOM 2484 O OG1 . THR A 1 333 ? -10.593 -8.118  -2.406  1.00 88.38 333 A 1 
ATOM 2485 C CG2 . THR A 1 333 ? -8.239  -8.323  -2.413  1.00 88.34 333 A 1 
ATOM 2486 N N   . VAL A 1 334 ? -7.703  -11.639 -2.016  1.00 94.63 334 A 1 
ATOM 2487 C CA  . VAL A 1 334 ? -6.452  -12.207 -1.502  1.00 94.58 334 A 1 
ATOM 2488 C C   . VAL A 1 334 ? -5.295  -11.407 -2.074  1.00 94.05 334 A 1 
ATOM 2489 O O   . VAL A 1 334 ? -5.098  -11.381 -3.286  1.00 92.72 334 A 1 
ATOM 2490 C CB  . VAL A 1 334 ? -6.315  -13.700 -1.841  1.00 94.44 334 A 1 
ATOM 2491 C CG1 . VAL A 1 334 ? -5.040  -14.289 -1.229  1.00 92.61 334 A 1 
ATOM 2492 C CG2 . VAL A 1 334 ? -7.502  -14.511 -1.311  1.00 92.70 334 A 1 
ATOM 2493 N N   . HIS A 1 335 ? -4.525  -10.768 -1.200  1.00 90.74 335 A 1 
ATOM 2494 C CA  . HIS A 1 335 ? -3.381  -9.934  -1.541  1.00 89.66 335 A 1 
ATOM 2495 C C   . HIS A 1 335 ? -2.083  -10.608 -1.071  1.00 89.17 335 A 1 
ATOM 2496 O O   . HIS A 1 335 ? -1.991  -11.043 0.083   1.00 88.16 335 A 1 
ATOM 2497 C CB  . HIS A 1 335 ? -3.616  -8.545  -0.935  1.00 88.45 335 A 1 
ATOM 2498 C CG  . HIS A 1 335 ? -2.473  -7.595  -1.127  1.00 85.61 335 A 1 
ATOM 2499 N ND1 . HIS A 1 335 ? -1.706  -7.048  -0.119  1.00 77.69 335 A 1 
ATOM 2500 C CD2 . HIS A 1 335 ? -2.029  -7.113  -2.316  1.00 77.91 335 A 1 
ATOM 2501 C CE1 . HIS A 1 335 ? -0.814  -6.237  -0.700  1.00 79.03 335 A 1 
ATOM 2502 N NE2 . HIS A 1 335 ? -0.983  -6.252  -2.034  1.00 80.23 335 A 1 
ATOM 2503 N N   . ILE A 1 336 ? -1.112  -10.775 -1.990  1.00 84.23 336 A 1 
ATOM 2504 C CA  . ILE A 1 336 ? 0.178   -11.439 -1.759  1.00 83.70 336 A 1 
ATOM 2505 C C   . ILE A 1 336 ? 1.308   -10.454 -2.064  1.00 82.82 336 A 1 
ATOM 2506 O O   . ILE A 1 336 ? 1.583   -10.161 -3.223  1.00 80.33 336 A 1 
ATOM 2507 C CB  . ILE A 1 336 ? 0.332   -12.708 -2.618  1.00 82.69 336 A 1 
ATOM 2508 C CG1 . ILE A 1 336 ? -0.862  -13.685 -2.519  1.00 79.01 336 A 1 
ATOM 2509 C CG2 . ILE A 1 336 ? 1.641   -13.432 -2.251  1.00 77.31 336 A 1 
ATOM 2510 C CD1 . ILE A 1 336 ? -1.100  -14.296 -1.142  1.00 70.76 336 A 1 
ATOM 2511 N N   . GLU A 1 337 ? 1.986   -10.016 -1.018  1.00 62.29 337 A 1 
ATOM 2512 C CA  . GLU A 1 337 ? 2.970   -8.930  -1.006  1.00 64.52 337 A 1 
ATOM 2513 C C   . GLU A 1 337 ? 4.369   -9.386  -1.451  1.00 67.72 337 A 1 
ATOM 2514 O O   . GLU A 1 337 ? 5.204   -8.590  -1.857  1.00 64.42 337 A 1 
ATOM 2515 C CB  . GLU A 1 337 ? 3.024   -8.364  0.433   1.00 62.10 337 A 1 
ATOM 2516 C CG  . GLU A 1 337 ? 1.662   -7.944  1.050   1.00 53.70 337 A 1 
ATOM 2517 C CD  . GLU A 1 337 ? 0.790   -9.073  1.655   1.00 49.53 337 A 1 
ATOM 2518 O OE1 . GLU A 1 337 ? -0.292  -8.791  2.221   1.00 46.03 337 A 1 
ATOM 2519 O OE2 . GLU A 1 337 ? 1.125   -10.274 1.571   1.00 48.81 337 A 1 
ATOM 2520 N N   . ALA A 1 338 ? 4.649   -10.676 -1.390  1.00 66.04 338 A 1 
ATOM 2521 C CA  . ALA A 1 338 ? 5.986   -11.244 -1.551  1.00 62.99 338 A 1 
ATOM 2522 C C   . ALA A 1 338 ? 6.722   -10.871 -2.858  1.00 64.09 338 A 1 
ATOM 2523 O O   . ALA A 1 338 ? 7.934   -10.665 -2.784  1.00 64.18 338 A 1 
ATOM 2524 C CB  . ALA A 1 338 ? 5.887   -12.761 -1.366  1.00 59.77 338 A 1 
ATOM 2525 N N   . PRO A 1 339 ? 6.080   -10.789 -4.055  1.00 69.23 339 A 1 
ATOM 2526 C CA  . PRO A 1 339 ? 6.802   -10.401 -5.271  1.00 67.15 339 A 1 
ATOM 2527 C C   . PRO A 1 339 ? 7.366   -8.974  -5.199  1.00 69.07 339 A 1 
ATOM 2528 O O   . PRO A 1 339 ? 8.500   -8.752  -5.632  1.00 67.47 339 A 1 
ATOM 2529 C CB  . PRO A 1 339 ? 5.802   -10.568 -6.424  1.00 67.26 339 A 1 
ATOM 2530 C CG  . PRO A 1 339 ? 4.747   -11.527 -5.879  1.00 70.72 339 A 1 
ATOM 2531 C CD  . PRO A 1 339 ? 4.715   -11.175 -4.393  1.00 71.18 339 A 1 
ATOM 2532 N N   . ASP A 1 340 ? 6.617   -8.038  -4.625  1.00 61.56 340 A 1 
ATOM 2533 C CA  . ASP A 1 340 ? 7.027   -6.651  -4.406  1.00 59.48 340 A 1 
ATOM 2534 C C   . ASP A 1 340 ? 8.201   -6.557  -3.417  1.00 60.80 340 A 1 
ATOM 2535 O O   . ASP A 1 340 ? 9.287   -6.094  -3.776  1.00 58.22 340 A 1 
ATOM 2536 C CB  . ASP A 1 340 ? 5.818   -5.836  -3.919  1.00 56.66 340 A 1 
ATOM 2537 C CG  . ASP A 1 340 ? 6.192   -4.363  -3.787  1.00 52.56 340 A 1 
ATOM 2538 O OD1 . ASP A 1 340 ? 6.554   -3.784  -4.832  1.00 48.67 340 A 1 
ATOM 2539 O OD2 . ASP A 1 340 ? 6.205   -3.842  -2.660  1.00 50.55 340 A 1 
ATOM 2540 N N   . GLU A 1 341 ? 8.044   -7.115  -2.220  1.00 57.86 341 A 1 
ATOM 2541 C CA  . GLU A 1 341 ? 9.063   -7.076  -1.162  1.00 58.89 341 A 1 
ATOM 2542 C C   . GLU A 1 341 ? 10.386  -7.718  -1.606  1.00 58.86 341 A 1 
ATOM 2543 O O   . GLU A 1 341 ? 11.473  -7.199  -1.342  1.00 56.97 341 A 1 
ATOM 2544 C CB  . GLU A 1 341 ? 8.527   -7.783  0.093   1.00 57.83 341 A 1 
ATOM 2545 C CG  . GLU A 1 341 ? 7.423   -6.992  0.828   1.00 54.21 341 A 1 
ATOM 2546 C CD  . GLU A 1 341 ? 7.929   -5.724  1.538   1.00 51.65 341 A 1 
ATOM 2547 O OE1 . GLU A 1 341 ? 7.081   -4.973  2.068   1.00 47.98 341 A 1 
ATOM 2548 O OE2 . GLU A 1 341 ? 9.163   -5.522  1.624   1.00 54.28 341 A 1 
ATOM 2549 N N   . CYS A 1 342 ? 10.326  -8.832  -2.353  1.00 60.45 342 A 1 
ATOM 2550 C CA  . CYS A 1 342 ? 11.530  -9.421  -2.945  1.00 56.80 342 A 1 
ATOM 2551 C C   . CYS A 1 342 ? 12.219  -8.448  -3.916  1.00 57.15 342 A 1 
ATOM 2552 O O   . CYS A 1 342 ? 13.448  -8.369  -3.938  1.00 58.18 342 A 1 
ATOM 2553 C CB  . CYS A 1 342 ? 11.172  -10.723 -3.663  1.00 57.21 342 A 1 
ATOM 2554 S SG  . CYS A 1 342 ? 10.773  -12.031 -2.472  1.00 56.24 342 A 1 
ATOM 2555 N N   . THR A 1 343 ? 11.446  -7.684  -4.699  1.00 65.98 343 A 1 
ATOM 2556 C CA  . THR A 1 343 ? 11.994  -6.700  -5.649  1.00 63.28 343 A 1 
ATOM 2557 C C   . THR A 1 343 ? 12.669  -5.540  -4.919  1.00 65.29 343 A 1 
ATOM 2558 O O   . THR A 1 343 ? 13.807  -5.190  -5.246  1.00 65.20 343 A 1 
ATOM 2559 C CB  . THR A 1 343 ? 10.916  -6.173  -6.604  1.00 61.33 343 A 1 
ATOM 2560 O OG1 . THR A 1 343 ? 10.209  -7.242  -7.178  1.00 58.23 343 A 1 
ATOM 2561 C CG2 . THR A 1 343 ? 11.537  -5.386  -7.752  1.00 56.94 343 A 1 
ATOM 2562 N N   . HIS A 1 344 ? 12.037  -4.996  -3.865  1.00 58.43 344 A 1 
ATOM 2563 C CA  . HIS A 1 344 ? 12.638  -3.978  -2.996  1.00 56.24 344 A 1 
ATOM 2564 C C   . HIS A 1 344 ? 13.933  -4.460  -2.343  1.00 57.53 344 A 1 
ATOM 2565 O O   . HIS A 1 344 ? 14.884  -3.687  -2.193  1.00 55.27 344 A 1 
ATOM 2566 C CB  . HIS A 1 344 ? 11.649  -3.577  -1.904  1.00 55.02 344 A 1 
ATOM 2567 C CG  . HIS A 1 344 ? 10.523  -2.721  -2.417  1.00 55.55 344 A 1 
ATOM 2568 N ND1 . HIS A 1 344 ? 10.671  -1.606  -3.218  1.00 46.00 344 A 1 
ATOM 2569 C CD2 . HIS A 1 344 ? 9.208   -2.864  -2.108  1.00 45.60 344 A 1 
ATOM 2570 C CE1 . HIS A 1 344 ? 9.449   -1.096  -3.392  1.00 49.25 344 A 1 
ATOM 2571 N NE2 . HIS A 1 344 ? 8.539   -1.814  -2.724  1.00 49.85 344 A 1 
ATOM 2572 N N   . ASN A 1 345 ? 14.023  -5.743  -2.007  1.00 65.61 345 A 1 
ATOM 2573 C CA  . ASN A 1 345 ? 15.230  -6.360  -1.466  1.00 63.87 345 A 1 
ATOM 2574 C C   . ASN A 1 345 ? 16.318  -6.623  -2.527  1.00 65.73 345 A 1 
ATOM 2575 O O   . ASN A 1 345 ? 17.467  -6.891  -2.174  1.00 62.34 345 A 1 
ATOM 2576 C CB  . ASN A 1 345 ? 14.810  -7.596  -0.658  1.00 60.73 345 A 1 
ATOM 2577 C CG  . ASN A 1 345 ? 14.136  -7.205  0.652   1.00 57.92 345 A 1 
ATOM 2578 O OD1 . ASN A 1 345 ? 14.500  -6.213  1.267   1.00 53.68 345 A 1 
ATOM 2579 N ND2 . ASN A 1 345 ? 13.190  -7.977  1.126   1.00 50.02 345 A 1 
ATOM 2580 N N   . GLY A 1 346 ? 16.001  -6.481  -3.820  1.00 66.61 346 A 1 
ATOM 2581 C CA  . GLY A 1 346 ? 16.901  -6.831  -4.927  1.00 66.70 346 A 1 
ATOM 2582 C C   . GLY A 1 346 ? 17.042  -8.342  -5.121  1.00 72.28 346 A 1 
ATOM 2583 O O   . GLY A 1 346 ? 18.016  -8.800  -5.716  1.00 71.43 346 A 1 
ATOM 2584 N N   . ASP A 1 347 ? 16.095  -9.118  -4.608  1.00 74.86 347 A 1 
ATOM 2585 C CA  . ASP A 1 347 ? 16.073  -10.576 -4.713  1.00 76.96 347 A 1 
ATOM 2586 C C   . ASP A 1 347 ? 15.220  -11.033 -5.908  1.00 78.91 347 A 1 
ATOM 2587 O O   . ASP A 1 347 ? 14.073  -11.466 -5.774  1.00 77.93 347 A 1 
ATOM 2588 C CB  . ASP A 1 347 ? 15.626  -11.213 -3.389  1.00 74.54 347 A 1 
ATOM 2589 C CG  . ASP A 1 347 ? 15.681  -12.748 -3.444  1.00 72.27 347 A 1 
ATOM 2590 O OD1 . ASP A 1 347 ? 16.260  -13.301 -4.419  1.00 70.67 347 A 1 
ATOM 2591 O OD2 . ASP A 1 347 ? 15.167  -13.392 -2.513  1.00 66.90 347 A 1 
ATOM 2592 N N   . LEU A 1 348 ? 15.808  -10.972 -7.108  1.00 81.84 348 A 1 
ATOM 2593 C CA  . LEU A 1 348 ? 15.151  -11.434 -8.341  1.00 82.58 348 A 1 
ATOM 2594 C C   . LEU A 1 348 ? 14.723  -12.910 -8.268  1.00 83.64 348 A 1 
ATOM 2595 O O   . LEU A 1 348 ? 13.670  -13.284 -8.784  1.00 83.22 348 A 1 
ATOM 2596 C CB  . LEU A 1 348 ? 16.104  -11.182 -9.525  1.00 82.43 348 A 1 
ATOM 2597 C CG  . LEU A 1 348 ? 15.571  -11.659 -10.890 1.00 82.52 348 A 1 
ATOM 2598 C CD1 . LEU A 1 348 ? 14.245  -10.996 -11.262 1.00 78.58 348 A 1 
ATOM 2599 C CD2 . LEU A 1 348 ? 16.595  -11.348 -11.979 1.00 78.52 348 A 1 
ATOM 2600 N N   . LYS A 1 349 ? 15.516  -13.765 -7.614  1.00 86.84 349 A 1 
ATOM 2601 C CA  . LYS A 1 349 ? 15.158  -15.182 -7.464  1.00 87.64 349 A 1 
ATOM 2602 C C   . LYS A 1 349 ? 13.955  -15.349 -6.547  1.00 89.14 349 A 1 
ATOM 2603 O O   . LYS A 1 349 ? 13.077  -16.152 -6.853  1.00 88.90 349 A 1 
ATOM 2604 C CB  . LYS A 1 349 ? 16.336  -15.993 -6.926  1.00 86.97 349 A 1 
ATOM 2605 C CG  . LYS A 1 349 ? 17.483  -16.095 -7.934  1.00 79.58 349 A 1 
ATOM 2606 C CD  . LYS A 1 349 ? 18.611  -16.927 -7.321  1.00 73.43 349 A 1 
ATOM 2607 C CE  . LYS A 1 349 ? 19.765  -17.025 -8.313  1.00 65.40 349 A 1 
ATOM 2608 N NZ  . LYS A 1 349 ? 20.922  -17.719 -7.707  1.00 57.12 349 A 1 
ATOM 2609 N N   . GLY A 1 350 ? 13.915  -14.586 -5.466  1.00 84.36 350 A 1 
ATOM 2610 C CA  . GLY A 1 350 ? 12.764  -14.515 -4.574  1.00 83.27 350 A 1 
ATOM 2611 C C   . GLY A 1 350 ? 11.512  -14.029 -5.295  1.00 84.77 350 A 1 
ATOM 2612 O O   . GLY A 1 350 ? 10.481  -14.688 -5.199  1.00 84.02 350 A 1 
ATOM 2613 N N   . LYS A 1 351 ? 11.600  -12.960 -6.109  1.00 84.26 351 A 1 
ATOM 2614 C CA  . LYS A 1 351 ? 10.473  -12.467 -6.927  1.00 85.13 351 A 1 
ATOM 2615 C C   . LYS A 1 351 ? 9.910   -13.558 -7.843  1.00 86.01 351 A 1 
ATOM 2616 O O   . LYS A 1 351 ? 8.710   -13.816 -7.833  1.00 85.69 351 A 1 
ATOM 2617 C CB  . LYS A 1 351 ? 10.907  -11.231 -7.735  1.00 84.32 351 A 1 
ATOM 2618 C CG  . LYS A 1 351 ? 9.743   -10.660 -8.575  1.00 84.81 351 A 1 
ATOM 2619 C CD  . LYS A 1 351 ? 10.086  -9.298  -9.187  1.00 81.91 351 A 1 
ATOM 2620 C CE  . LYS A 1 351 ? 8.860   -8.677  -9.861  1.00 80.05 351 A 1 
ATOM 2621 N NZ  . LYS A 1 351 ? 9.054   -7.233  -10.154 1.00 78.51 351 A 1 
ATOM 2622 N N   . LEU A 1 352 ? 10.772  -14.248 -8.595  1.00 89.66 352 A 1 
ATOM 2623 C CA  . LEU A 1 352 ? 10.359  -15.354 -9.469  1.00 89.63 352 A 1 
ATOM 2624 C C   . LEU A 1 352 ? 9.683   -16.477 -8.675  1.00 89.89 352 A 1 
ATOM 2625 O O   . LEU A 1 352 ? 8.618   -16.958 -9.060  1.00 89.74 352 A 1 
ATOM 2626 C CB  . LEU A 1 352 ? 11.583  -15.906 -10.219 1.00 90.06 352 A 1 
ATOM 2627 C CG  . LEU A 1 352 ? 12.185  -14.948 -11.260 1.00 88.43 352 A 1 
ATOM 2628 C CD1 . LEU A 1 352 ? 13.504  -15.534 -11.769 1.00 83.84 352 A 1 
ATOM 2629 C CD2 . LEU A 1 352 ? 11.252  -14.737 -12.449 1.00 84.80 352 A 1 
ATOM 2630 N N   . GLN A 1 353 ? 10.279  -16.861 -7.540  1.00 91.10 353 A 1 
ATOM 2631 C CA  . GLN A 1 353 ? 9.726   -17.901 -6.678  1.00 90.39 353 A 1 
ATOM 2632 C C   . GLN A 1 353 ? 8.380   -17.491 -6.075  1.00 90.40 353 A 1 
ATOM 2633 O O   . GLN A 1 353 ? 7.477   -18.323 -5.979  1.00 90.53 353 A 1 
ATOM 2634 C CB  . GLN A 1 353 ? 10.753  -18.232 -5.582  1.00 90.45 353 A 1 
ATOM 2635 C CG  . GLN A 1 353 ? 10.338  -19.415 -4.698  1.00 86.01 353 A 1 
ATOM 2636 C CD  . GLN A 1 353 ? 10.231  -20.705 -5.511  1.00 85.39 353 A 1 
ATOM 2637 O OE1 . GLN A 1 353 ? 11.185  -21.441 -5.653  1.00 77.68 353 A 1 
ATOM 2638 N NE2 . GLN A 1 353 ? 9.092   -21.010 -6.108  1.00 77.17 353 A 1 
ATOM 2639 N N   . ALA A 1 354 ? 8.232   -16.227 -5.689  1.00 89.26 354 A 1 
ATOM 2640 C CA  . ALA A 1 354 ? 6.976   -15.689 -5.181  1.00 88.27 354 A 1 
ATOM 2641 C C   . ALA A 1 354 ? 5.873   -15.765 -6.244  1.00 88.82 354 A 1 
ATOM 2642 O O   . ALA A 1 354 ? 4.800   -16.287 -5.954  1.00 89.31 354 A 1 
ATOM 2643 C CB  . ALA A 1 354 ? 7.203   -14.258 -4.690  1.00 88.19 354 A 1 
ATOM 2644 N N   . ILE A 1 355 ? 6.148   -15.351 -7.482  1.00 92.32 355 A 1 
ATOM 2645 C CA  . ILE A 1 355 ? 5.207   -15.455 -8.614  1.00 92.32 355 A 1 
ATOM 2646 C C   . ILE A 1 355 ? 4.779   -16.917 -8.840  1.00 92.32 355 A 1 
ATOM 2647 O O   . ILE A 1 355 ? 3.583   -17.214 -8.902  1.00 91.96 355 A 1 
ATOM 2648 C CB  . ILE A 1 355 ? 5.828   -14.820 -9.883  1.00 92.41 355 A 1 
ATOM 2649 C CG1 . ILE A 1 355 ? 5.970   -13.289 -9.709  1.00 91.25 355 A 1 
ATOM 2650 C CG2 . ILE A 1 355 ? 4.977   -15.127 -11.128 1.00 91.14 355 A 1 
ATOM 2651 C CD1 . ILE A 1 355 ? 6.851   -12.623 -10.776 1.00 88.89 355 A 1 
ATOM 2652 N N   . GLU A 1 356 ? 5.738   -17.850 -8.882  1.00 93.96 356 A 1 
ATOM 2653 C CA  . GLU A 1 356 ? 5.439   -19.286 -9.026  1.00 93.85 356 A 1 
ATOM 2654 C C   . GLU A 1 356 ? 4.612   -19.837 -7.850  1.00 93.95 356 A 1 
ATOM 2655 O O   . GLU A 1 356 ? 3.787   -20.740 -8.024  1.00 93.31 356 A 1 
ATOM 2656 C CB  . GLU A 1 356 ? 6.740   -20.100 -9.149  1.00 93.76 356 A 1 
ATOM 2657 C CG  . GLU A 1 356 ? 7.493   -19.865 -10.467 1.00 92.25 356 A 1 
ATOM 2658 C CD  . GLU A 1 356 ? 8.714   -20.784 -10.663 1.00 92.88 356 A 1 
ATOM 2659 O OE1 . GLU A 1 356 ? 9.242   -20.817 -11.807 1.00 84.64 356 A 1 
ATOM 2660 O OE2 . GLU A 1 356 ? 9.098   -21.526 -9.731  1.00 86.81 356 A 1 
ATOM 2661 N N   . TRP A 1 357 ? 4.802   -19.303 -6.640  1.00 93.99 357 A 1 
ATOM 2662 C CA  . TRP A 1 357 ? 4.030   -19.695 -5.467  1.00 93.68 357 A 1 
ATOM 2663 C C   . TRP A 1 357 ? 2.645   -19.048 -5.418  1.00 93.60 357 A 1 
ATOM 2664 O O   . TRP A 1 357 ? 1.713   -19.713 -4.968  1.00 92.60 357 A 1 
ATOM 2665 C CB  . TRP A 1 357 ? 4.827   -19.442 -4.188  1.00 93.67 357 A 1 
ATOM 2666 C CG  . TRP A 1 357 ? 5.944   -20.401 -3.910  1.00 93.15 357 A 1 
ATOM 2667 C CD1 . TRP A 1 357 ? 6.222   -21.550 -4.574  1.00 90.81 357 A 1 
ATOM 2668 C CD2 . TRP A 1 357 ? 6.932   -20.323 -2.842  1.00 92.36 357 A 1 
ATOM 2669 N NE1 . TRP A 1 357 ? 7.308   -22.177 -3.997  1.00 90.11 357 A 1 
ATOM 2670 C CE2 . TRP A 1 357 ? 7.783   -21.463 -2.925  1.00 91.46 357 A 1 
ATOM 2671 C CE3 . TRP A 1 357 ? 7.192   -19.398 -1.810  1.00 91.41 357 A 1 
ATOM 2672 C CZ2 . TRP A 1 357 ? 8.842   -21.674 -2.023  1.00 90.70 357 A 1 
ATOM 2673 C CZ3 . TRP A 1 357 ? 8.252   -19.597 -0.904  1.00 89.70 357 A 1 
ATOM 2674 C CH2 . TRP A 1 357 ? 9.076   -20.729 -1.011  1.00 88.84 357 A 1 
ATOM 2675 N N   . VAL A 1 358 ? 2.465   -17.835 -5.933  1.00 94.29 358 A 1 
ATOM 2676 C CA  . VAL A 1 358 ? 1.112   -17.280 -6.130  1.00 93.92 358 A 1 
ATOM 2677 C C   . VAL A 1 358 ? 0.319   -18.178 -7.088  1.00 94.38 358 A 1 
ATOM 2678 O O   . VAL A 1 358 ? -0.811  -18.553 -6.768  1.00 94.33 358 A 1 
ATOM 2679 C CB  . VAL A 1 358 ? 1.140   -15.815 -6.612  1.00 93.39 358 A 1 
ATOM 2680 C CG1 . VAL A 1 358 ? -0.286  -15.270 -6.812  1.00 91.21 358 A 1 
ATOM 2681 C CG2 . VAL A 1 358 ? 1.810   -14.885 -5.597  1.00 91.44 358 A 1 
ATOM 2682 N N   . ASP A 1 359 ? 0.924   -18.618 -8.192  1.00 95.27 359 A 1 
ATOM 2683 C CA  . ASP A 1 359 ? 0.295   -19.573 -9.118  1.00 95.37 359 A 1 
ATOM 2684 C C   . ASP A 1 359 ? -0.059  -20.901 -8.430  1.00 95.14 359 A 1 
ATOM 2685 O O   . ASP A 1 359 ? -1.229  -21.301 -8.375  1.00 94.67 359 A 1 
ATOM 2686 C CB  . ASP A 1 359 ? 1.209   -19.817 -10.330 1.00 95.62 359 A 1 
ATOM 2687 C CG  . ASP A 1 359 ? 0.587   -20.806 -11.334 1.00 95.44 359 A 1 
ATOM 2688 O OD1 . ASP A 1 359 ? -0.070  -20.360 -12.293 1.00 90.78 359 A 1 
ATOM 2689 O OD2 . ASP A 1 359 ? 0.735   -22.035 -11.164 1.00 91.73 359 A 1 
ATOM 2690 N N   . SER A 1 360 ? 0.954   -21.589 -7.878  1.00 95.27 360 A 1 
ATOM 2691 C CA  . SER A 1 360 ? 0.833   -22.991 -7.458  1.00 95.10 360 A 1 
ATOM 2692 C C   . SER A 1 360 ? 0.253   -23.192 -6.060  1.00 95.11 360 A 1 
ATOM 2693 O O   . SER A 1 360 ? -0.354  -24.233 -5.798  1.00 94.65 360 A 1 
ATOM 2694 C CB  . SER A 1 360 ? 2.186   -23.698 -7.573  1.00 94.97 360 A 1 
ATOM 2695 O OG  . SER A 1 360 ? 3.161   -23.082 -6.759  1.00 92.85 360 A 1 
ATOM 2696 N N   . ARG A 1 361 ? 0.434   -22.225 -5.148  1.00 95.26 361 A 1 
ATOM 2697 C CA  . ARG A 1 361 ? 0.032   -22.335 -3.734  1.00 95.29 361 A 1 
ATOM 2698 C C   . ARG A 1 361 ? -1.177  -21.477 -3.381  1.00 95.55 361 A 1 
ATOM 2699 O O   . ARG A 1 361 ? -1.758  -21.697 -2.318  1.00 94.94 361 A 1 
ATOM 2700 C CB  . ARG A 1 361 ? 1.214   -22.025 -2.803  1.00 95.12 361 A 1 
ATOM 2701 C CG  . ARG A 1 361 ? 2.429   -22.934 -3.046  1.00 94.42 361 A 1 
ATOM 2702 C CD  . ARG A 1 361 ? 3.635   -22.522 -2.201  1.00 93.21 361 A 1 
ATOM 2703 N NE  . ARG A 1 361 ? 3.388   -22.672 -0.756  1.00 89.57 361 A 1 
ATOM 2704 C CZ  . ARG A 1 361 ? 4.159   -22.219 0.223   1.00 88.90 361 A 1 
ATOM 2705 N NH1 . ARG A 1 361 ? 5.275   -21.586 -0.006  1.00 83.31 361 A 1 
ATOM 2706 N NH2 . ARG A 1 361 ? 3.821   -22.402 1.462   1.00 82.41 361 A 1 
ATOM 2707 N N   . VAL A 1 362 ? -1.569  -20.541 -4.246  1.00 95.92 362 A 1 
ATOM 2708 C CA  . VAL A 1 362 ? -2.751  -19.697 -4.028  1.00 95.55 362 A 1 
ATOM 2709 C C   . VAL A 1 362 ? -3.794  -19.945 -5.109  1.00 95.85 362 A 1 
ATOM 2710 O O   . VAL A 1 362 ? -4.868  -20.466 -4.805  1.00 95.57 362 A 1 
ATOM 2711 C CB  . VAL A 1 362 ? -2.395  -18.199 -3.891  1.00 94.90 362 A 1 
ATOM 2712 C CG1 . VAL A 1 362 ? -3.634  -17.356 -3.561  1.00 93.23 362 A 1 
ATOM 2713 C CG2 . VAL A 1 362 ? -1.354  -17.979 -2.787  1.00 93.16 362 A 1 
ATOM 2714 N N   . VAL A 1 363 ? -3.499  -19.613 -6.373  1.00 96.47 363 A 1 
ATOM 2715 C CA  . VAL A 1 363 ? -4.517  -19.622 -7.434  1.00 96.39 363 A 1 
ATOM 2716 C C   . VAL A 1 363 ? -4.972  -21.041 -7.776  1.00 96.21 363 A 1 
ATOM 2717 O O   . VAL A 1 363 ? -6.179  -21.301 -7.810  1.00 96.03 363 A 1 
ATOM 2718 C CB  . VAL A 1 363 ? -4.034  -18.851 -8.674  1.00 96.03 363 A 1 
ATOM 2719 C CG1 . VAL A 1 363 ? -5.099  -18.825 -9.772  1.00 94.74 363 A 1 
ATOM 2720 C CG2 . VAL A 1 363 ? -3.723  -17.396 -8.296  1.00 94.51 363 A 1 
ATOM 2721 N N   . ALA A 1 364 ? -4.042  -21.979 -7.950  1.00 96.90 364 A 1 
ATOM 2722 C CA  . ALA A 1 364 ? -4.365  -23.375 -8.244  1.00 96.66 364 A 1 
ATOM 2723 C C   . ALA A 1 364 ? -5.275  -24.026 -7.177  1.00 96.23 364 A 1 
ATOM 2724 O O   . ALA A 1 364 ? -6.362  -24.496 -7.535  1.00 95.77 364 A 1 
ATOM 2725 C CB  . ALA A 1 364 ? -3.068  -24.162 -8.491  1.00 96.55 364 A 1 
ATOM 2726 N N   . PRO A 1 365 ? -4.930  -24.014 -5.874  1.00 97.19 365 A 1 
ATOM 2727 C CA  . PRO A 1 365 ? -5.788  -24.626 -4.855  1.00 96.63 365 A 1 
ATOM 2728 C C   . PRO A 1 365 ? -7.110  -23.879 -4.639  1.00 96.53 365 A 1 
ATOM 2729 O O   . PRO A 1 365 ? -8.113  -24.509 -4.287  1.00 95.71 365 A 1 
ATOM 2730 C CB  . PRO A 1 365 ? -4.933  -24.669 -3.583  1.00 95.74 365 A 1 
ATOM 2731 C CG  . PRO A 1 365 ? -3.915  -23.553 -3.785  1.00 92.99 365 A 1 
ATOM 2732 C CD  . PRO A 1 365 ? -3.673  -23.583 -5.284  1.00 96.46 365 A 1 
ATOM 2733 N N   . LEU A 1 366 ? -7.168  -22.561 -4.871  1.00 96.78 366 A 1 
ATOM 2734 C CA  . LEU A 1 366 ? -8.435  -21.823 -4.851  1.00 96.05 366 A 1 
ATOM 2735 C C   . LEU A 1 366 ? -9.364  -22.280 -5.982  1.00 95.80 366 A 1 
ATOM 2736 O O   . LEU A 1 366 ? -10.543 -22.548 -5.733  1.00 95.25 366 A 1 
ATOM 2737 C CB  . LEU A 1 366 ? -8.175  -20.311 -4.952  1.00 95.63 366 A 1 
ATOM 2738 C CG  . LEU A 1 366 ? -7.660  -19.668 -3.650  1.00 93.57 366 A 1 
ATOM 2739 C CD1 . LEU A 1 366 ? -7.212  -18.233 -3.922  1.00 91.70 366 A 1 
ATOM 2740 C CD2 . LEU A 1 366 ? -8.741  -19.644 -2.564  1.00 92.38 366 A 1 
ATOM 2741 N N   . LEU A 1 367 ? -8.846  -22.413 -7.202  1.00 97.17 367 A 1 
ATOM 2742 C CA  . LEU A 1 367 ? -9.613  -22.903 -8.351  1.00 96.64 367 A 1 
ATOM 2743 C C   . LEU A 1 367 ? -10.129 -24.326 -8.137  1.00 96.40 367 A 1 
ATOM 2744 O O   . LEU A 1 367 ? -11.288 -24.603 -8.457  1.00 95.29 367 A 1 
ATOM 2745 C CB  . LEU A 1 367 ? -8.735  -22.878 -9.608  1.00 95.61 367 A 1 
ATOM 2746 C CG  . LEU A 1 367 ? -8.494  -21.479 -10.182 1.00 90.01 367 A 1 
ATOM 2747 C CD1 . LEU A 1 367 ? -7.425  -21.598 -11.261 1.00 86.56 367 A 1 
ATOM 2748 C CD2 . LEU A 1 367 ? -9.758  -20.902 -10.820 1.00 87.01 367 A 1 
ATOM 2749 N N   . GLU A 1 368 ? -9.288  -25.216 -7.607  1.00 96.72 368 A 1 
ATOM 2750 C CA  . GLU A 1 368 ? -9.675  -26.593 -7.288  1.00 96.11 368 A 1 
ATOM 2751 C C   . GLU A 1 368 ? -10.856 -26.613 -6.310  1.00 95.89 368 A 1 
ATOM 2752 O O   . GLU A 1 368 ? -11.930 -27.126 -6.641  1.00 95.07 368 A 1 
ATOM 2753 C CB  . GLU A 1 368 ? -8.448  -27.336 -6.743  1.00 95.58 368 A 1 
ATOM 2754 C CG  . GLU A 1 368 ? -8.737  -28.817 -6.444  1.00 83.66 368 A 1 
ATOM 2755 C CD  . GLU A 1 368 ? -7.479  -29.583 -5.992  1.00 79.41 368 A 1 
ATOM 2756 O OE1 . GLU A 1 368 ? -7.495  -30.829 -6.096  1.00 70.67 368 A 1 
ATOM 2757 O OE2 . GLU A 1 368 ? -6.500  -28.926 -5.569  1.00 73.30 368 A 1 
ATOM 2758 N N   . LYS A 1 369 ? -10.717 -25.934 -5.169  1.00 96.50 369 A 1 
ATOM 2759 C CA  . LYS A 1 369 ? -11.758 -25.893 -4.133  1.00 95.92 369 A 1 
ATOM 2760 C C   . LYS A 1 369 ? -13.056 -25.233 -4.604  1.00 95.98 369 A 1 
ATOM 2761 O O   . LYS A 1 369 ? -14.148 -25.673 -4.236  1.00 95.03 369 A 1 
ATOM 2762 C CB  . LYS A 1 369 ? -11.209 -25.162 -2.906  1.00 95.77 369 A 1 
ATOM 2763 C CG  . LYS A 1 369 ? -10.143 -26.006 -2.209  1.00 93.01 369 A 1 
ATOM 2764 C CD  . LYS A 1 369 ? -9.563  -25.258 -1.010  1.00 86.95 369 A 1 
ATOM 2765 C CE  . LYS A 1 369 ? -8.490  -26.097 -0.319  1.00 82.24 369 A 1 
ATOM 2766 N NZ  . LYS A 1 369 ? -9.032  -27.394 0.172   1.00 71.82 369 A 1 
ATOM 2767 N N   . LEU A 1 370 ? -12.959 -24.182 -5.422  1.00 95.94 370 A 1 
ATOM 2768 C CA  . LEU A 1 370 ? -14.145 -23.534 -5.988  1.00 95.21 370 A 1 
ATOM 2769 C C   . LEU A 1 370 ? -14.864 -24.444 -6.987  1.00 95.14 370 A 1 
ATOM 2770 O O   . LEU A 1 370 ? -16.093 -24.525 -6.948  1.00 94.32 370 A 1 
ATOM 2771 C CB  . LEU A 1 370 ? -13.746 -22.214 -6.647  1.00 95.01 370 A 1 
ATOM 2772 C CG  . LEU A 1 370 ? -13.426 -21.100 -5.641  1.00 93.62 370 A 1 
ATOM 2773 C CD1 . LEU A 1 370 ? -12.798 -19.946 -6.413  1.00 90.86 370 A 1 
ATOM 2774 C CD2 . LEU A 1 370 ? -14.671 -20.578 -4.919  1.00 90.95 370 A 1 
ATOM 2775 N N   . LYS A 1 371 ? -14.121 -25.172 -7.823  1.00 95.87 371 A 1 
ATOM 2776 C CA  . LYS A 1 371 ? -14.699 -26.168 -8.740  1.00 95.07 371 A 1 
ATOM 2777 C C   . LYS A 1 371 ? -15.367 -27.309 -7.973  1.00 95.10 371 A 1 
ATOM 2778 O O   . LYS A 1 371 ? -16.498 -27.671 -8.298  1.00 94.29 371 A 1 
ATOM 2779 C CB  . LYS A 1 371 ? -13.618 -26.695 -9.695  1.00 94.80 371 A 1 
ATOM 2780 C CG  . LYS A 1 371 ? -13.249 -25.671 -10.777 1.00 92.94 371 A 1 
ATOM 2781 C CD  . LYS A 1 371 ? -12.043 -26.150 -11.597 1.00 89.41 371 A 1 
ATOM 2782 C CE  . LYS A 1 371 ? -11.684 -25.097 -12.653 1.00 86.29 371 A 1 
ATOM 2783 N NZ  . LYS A 1 371 ? -10.486 -25.481 -13.446 1.00 78.91 371 A 1 
ATOM 2784 N N   . GLU A 1 372 ? -14.730 -27.825 -6.914  1.00 94.89 372 A 1 
ATOM 2785 C CA  . GLU A 1 372 ? -15.300 -28.859 -6.039  1.00 94.69 372 A 1 
ATOM 2786 C C   . GLU A 1 372 ? -16.621 -28.420 -5.383  1.00 94.74 372 A 1 
ATOM 2787 O O   . GLU A 1 372 ? -17.524 -29.236 -5.204  1.00 92.96 372 A 1 
ATOM 2788 C CB  . GLU A 1 372 ? -14.306 -29.206 -4.923  1.00 93.92 372 A 1 
ATOM 2789 C CG  . GLU A 1 372 ? -13.099 -30.028 -5.403  1.00 88.56 372 A 1 
ATOM 2790 C CD  . GLU A 1 372 ? -12.115 -30.329 -4.259  1.00 87.39 372 A 1 
ATOM 2791 O OE1 . GLU A 1 372 ? -11.303 -31.261 -4.440  1.00 80.71 372 A 1 
ATOM 2792 O OE2 . GLU A 1 372 ? -12.206 -29.674 -3.187  1.00 83.07 372 A 1 
ATOM 2793 N N   . SER A 1 373 ? -16.760 -27.129 -5.070  1.00 94.30 373 A 1 
ATOM 2794 C CA  . SER A 1 373 ? -17.996 -26.588 -4.481  1.00 93.40 373 A 1 
ATOM 2795 C C   . SER A 1 373 ? -19.208 -26.625 -5.425  1.00 93.88 373 A 1 
ATOM 2796 O O   . SER A 1 373 ? -20.342 -26.466 -4.973  1.00 91.33 373 A 1 
ATOM 2797 C CB  . SER A 1 373 ? -17.765 -25.158 -3.978  1.00 91.98 373 A 1 
ATOM 2798 O OG  . SER A 1 373 ? -17.843 -24.205 -5.021  1.00 85.86 373 A 1 
ATOM 2799 N N   . GLY A 1 374 ? -18.983 -26.777 -6.737  1.00 93.51 374 A 1 
ATOM 2800 C CA  . GLY A 1 374 ? -20.024 -26.741 -7.763  1.00 93.86 374 A 1 
ATOM 2801 C C   . GLY A 1 374 ? -20.695 -25.373 -7.948  1.00 94.87 374 A 1 
ATOM 2802 O O   . GLY A 1 374 ? -21.687 -25.263 -8.672  1.00 92.29 374 A 1 
ATOM 2803 N N   . THR A 1 375 ? -20.192 -24.326 -7.288  1.00 94.42 375 A 1 
ATOM 2804 C CA  . THR A 1 375 ? -20.744 -22.969 -7.384  1.00 94.63 375 A 1 
ATOM 2805 C C   . THR A 1 375 ? -20.060 -22.211 -8.519  1.00 95.91 375 A 1 
ATOM 2806 O O   . THR A 1 375 ? -18.838 -22.157 -8.575  1.00 95.18 375 A 1 
ATOM 2807 C CB  . THR A 1 375 ? -20.591 -22.212 -6.058  1.00 92.40 375 A 1 
ATOM 2808 O OG1 . THR A 1 375 ? -21.234 -22.926 -5.029  1.00 83.21 375 A 1 
ATOM 2809 C CG2 . THR A 1 375 ? -21.245 -20.827 -6.085  1.00 82.33 375 A 1 
ATOM 2810 N N   . ASN A 1 376 ? -20.836 -21.562 -9.388  1.00 96.79 376 A 1 
ATOM 2811 C CA  . ASN A 1 376 ? -20.270 -20.661 -10.395 1.00 97.18 376 A 1 
ATOM 2812 C C   . ASN A 1 376 ? -19.551 -19.488 -9.725  1.00 97.53 376 A 1 
ATOM 2813 O O   . ASN A 1 376 ? -20.068 -18.898 -8.764  1.00 96.78 376 A 1 
ATOM 2814 C CB  . ASN A 1 376 ? -21.369 -20.154 -11.341 1.00 96.44 376 A 1 
ATOM 2815 C CG  . ASN A 1 376 ? -21.901 -21.233 -12.267 1.00 94.70 376 A 1 
ATOM 2816 O OD1 . ASN A 1 376 ? -21.267 -22.228 -12.550 1.00 88.49 376 A 1 
ATOM 2817 N ND2 . ASN A 1 376 ? -23.095 -21.062 -12.784 1.00 87.30 376 A 1 
ATOM 2818 N N   . PHE A 1 377 ? -18.386 -19.129 -10.271 1.00 96.97 377 A 1 
ATOM 2819 C CA  . PHE A 1 377 ? -17.573 -18.033 -9.762  1.00 97.24 377 A 1 
ATOM 2820 C C   . PHE A 1 377 ? -16.880 -17.261 -10.880 1.00 97.47 377 A 1 
ATOM 2821 O O   . PHE A 1 377 ? -16.674 -17.776 -11.981 1.00 97.16 377 A 1 
ATOM 2822 C CB  . PHE A 1 377 ? -16.565 -18.563 -8.732  1.00 97.10 377 A 1 
ATOM 2823 C CG  . PHE A 1 377 ? -15.488 -19.455 -9.314  1.00 97.28 377 A 1 
ATOM 2824 C CD1 . PHE A 1 377 ? -15.724 -20.830 -9.487  1.00 96.25 377 A 1 
ATOM 2825 C CD2 . PHE A 1 377 ? -14.249 -18.908 -9.694  1.00 96.37 377 A 1 
ATOM 2826 C CE1 . PHE A 1 377 ? -14.730 -21.654 -10.034 1.00 95.67 377 A 1 
ATOM 2827 C CE2 . PHE A 1 377 ? -13.254 -19.732 -10.243 1.00 95.72 377 A 1 
ATOM 2828 C CZ  . PHE A 1 377 ? -13.493 -21.109 -10.414 1.00 95.70 377 A 1 
ATOM 2829 N N   . ARG A 1 378 ? -16.487 -16.019 -10.566 1.00 97.34 378 A 1 
ATOM 2830 C CA  . ARG A 1 378 ? -15.595 -15.194 -11.384 1.00 97.55 378 A 1 
ATOM 2831 C C   . ARG A 1 378 ? -14.363 -14.829 -10.571 1.00 97.82 378 A 1 
ATOM 2832 O O   . ARG A 1 378 ? -14.461 -14.603 -9.363  1.00 97.52 378 A 1 
ATOM 2833 C CB  . ARG A 1 378 ? -16.309 -13.956 -11.941 1.00 97.15 378 A 1 
ATOM 2834 C CG  . ARG A 1 378 ? -17.522 -14.343 -12.792 1.00 95.78 378 A 1 
ATOM 2835 C CD  . ARG A 1 378 ? -18.172 -13.119 -13.436 1.00 94.73 378 A 1 
ATOM 2836 N NE  . ARG A 1 378 ? -17.483 -12.696 -14.666 1.00 90.79 378 A 1 
ATOM 2837 C CZ  . ARG A 1 378 ? -17.590 -11.513 -15.232 1.00 91.02 378 A 1 
ATOM 2838 N NH1 . ARG A 1 378 ? -18.211 -10.532 -14.669 1.00 81.61 378 A 1 
ATOM 2839 N NH2 . ARG A 1 378 ? -17.092 -11.286 -16.409 1.00 82.70 378 A 1 
ATOM 2840 N N   . MET A 1 379 ? -13.211 -14.799 -11.227 1.00 97.19 379 A 1 
ATOM 2841 C CA  . MET A 1 379 ? -11.923 -14.510 -10.607 1.00 97.18 379 A 1 
ATOM 2842 C C   . MET A 1 379 ? -11.189 -13.467 -11.432 1.00 97.31 379 A 1 
ATOM 2843 O O   . MET A 1 379 ? -10.953 -13.676 -12.620 1.00 96.84 379 A 1 
ATOM 2844 C CB  . MET A 1 379 ? -11.118 -15.810 -10.470 1.00 96.43 379 A 1 
ATOM 2845 C CG  . MET A 1 379 ? -9.732  -15.598 -9.846  1.00 94.72 379 A 1 
ATOM 2846 S SD  . MET A 1 379 ? -8.765  -17.126 -9.671  1.00 93.55 379 A 1 
ATOM 2847 C CE  . MET A 1 379 ? -9.667  -17.956 -8.343  1.00 86.02 379 A 1 
ATOM 2848 N N   . LEU A 1 380 ? -10.806 -12.370 -10.790 1.00 96.86 380 A 1 
ATOM 2849 C CA  . LEU A 1 380 ? -9.884  -11.378 -11.325 1.00 96.82 380 A 1 
ATOM 2850 C C   . LEU A 1 380 ? -8.503  -11.642 -10.718 1.00 97.01 380 A 1 
ATOM 2851 O O   . LEU A 1 380 ? -8.361  -11.590 -9.500  1.00 96.67 380 A 1 
ATOM 2852 C CB  . LEU A 1 380 ? -10.435 -9.977  -11.000 1.00 96.50 380 A 1 
ATOM 2853 C CG  . LEU A 1 380 ? -9.556  -8.804  -11.467 1.00 95.33 380 A 1 
ATOM 2854 C CD1 . LEU A 1 380 ? -9.375  -8.782  -12.982 1.00 93.43 380 A 1 
ATOM 2855 C CD2 . LEU A 1 380 ? -10.219 -7.490  -11.053 1.00 93.42 380 A 1 
ATOM 2856 N N   . LEU A 1 381 ? -7.511  -11.943 -11.552 1.00 95.92 381 A 1 
ATOM 2857 C CA  . LEU A 1 381 ? -6.104  -12.051 -11.168 1.00 95.98 381 A 1 
ATOM 2858 C C   . LEU A 1 381 ? -5.336  -10.909 -11.828 1.00 95.95 381 A 1 
ATOM 2859 O O   . LEU A 1 381 ? -5.492  -10.689 -13.032 1.00 95.20 381 A 1 
ATOM 2860 C CB  . LEU A 1 381 ? -5.567  -13.429 -11.584 1.00 95.78 381 A 1 
ATOM 2861 C CG  . LEU A 1 381 ? -4.033  -13.579 -11.523 1.00 94.99 381 A 1 
ATOM 2862 C CD1 . LEU A 1 381 ? -3.516  -13.596 -10.086 1.00 92.20 381 A 1 
ATOM 2863 C CD2 . LEU A 1 381 ? -3.624  -14.878 -12.208 1.00 92.28 381 A 1 
ATOM 2864 N N   . MET A 1 382 ? -4.488  -10.213 -11.060 1.00 94.53 382 A 1 
ATOM 2865 C CA  . MET A 1 382 ? -3.706  -9.087  -11.560 1.00 93.73 382 A 1 
ATOM 2866 C C   . MET A 1 382 ? -2.507  -8.756  -10.674 1.00 93.05 382 A 1 
ATOM 2867 O O   . MET A 1 382 ? -2.427  -9.211  -9.533  1.00 91.16 382 A 1 
ATOM 2868 C CB  . MET A 1 382 ? -4.623  -7.872  -11.713 1.00 92.22 382 A 1 
ATOM 2869 C CG  . MET A 1 382 ? -5.224  -7.355  -10.394 1.00 89.30 382 A 1 
ATOM 2870 S SD  . MET A 1 382 ? -6.430  -6.023  -10.631 1.00 90.09 382 A 1 
ATOM 2871 C CE  . MET A 1 382 ? -5.361  -4.785  -11.420 1.00 83.10 382 A 1 
ATOM 2872 N N   . SER A 1 383 ? -1.588  -7.938  -11.206 1.00 90.91 383 A 1 
ATOM 2873 C CA  . SER A 1 383 ? -0.690  -7.117  -10.388 1.00 89.51 383 A 1 
ATOM 2874 C C   . SER A 1 383 ? -1.407  -5.816  -10.020 1.00 88.85 383 A 1 
ATOM 2875 O O   . SER A 1 383 ? -2.180  -5.305  -10.833 1.00 86.63 383 A 1 
ATOM 2876 C CB  . SER A 1 383 ? 0.598   -6.813  -11.154 1.00 88.06 383 A 1 
ATOM 2877 O OG  . SER A 1 383 ? 1.636   -6.465  -10.265 1.00 79.19 383 A 1 
ATOM 2878 N N   . ASP A 1 384 ? -1.195  -5.281  -8.813  1.00 83.62 384 A 1 
ATOM 2879 C CA  . ASP A 1 384 ? -1.731  -3.967  -8.448  1.00 82.98 384 A 1 
ATOM 2880 C C   . ASP A 1 384 ? -0.941  -2.829  -9.096  1.00 83.04 384 A 1 
ATOM 2881 O O   . ASP A 1 384 ? -1.530  -1.906  -9.657  1.00 76.82 384 A 1 
ATOM 2882 C CB  . ASP A 1 384 ? -1.814  -3.814  -6.926  1.00 78.15 384 A 1 
ATOM 2883 C CG  . ASP A 1 384 ? -0.462  -3.909  -6.211  1.00 73.47 384 A 1 
ATOM 2884 O OD1 . ASP A 1 384 ? 0.432   -4.601  -6.755  1.00 68.48 384 A 1 
ATOM 2885 O OD2 . ASP A 1 384 ? -0.388  -3.347  -5.106  1.00 68.95 384 A 1 
ATOM 2886 N N   . HIS A 1 385 ? 0.390   -2.937  -9.113  1.00 78.66 385 A 1 
ATOM 2887 C CA  . HIS A 1 385 ? 1.294   -2.044  -9.822  1.00 78.72 385 A 1 
ATOM 2888 C C   . HIS A 1 385 ? 2.517   -2.799  -10.349 1.00 80.48 385 A 1 
ATOM 2889 O O   . HIS A 1 385 ? 2.663   -4.012  -10.174 1.00 75.80 385 A 1 
ATOM 2890 C CB  . HIS A 1 385 ? 1.684   -0.869  -8.914  1.00 74.10 385 A 1 
ATOM 2891 C CG  . HIS A 1 385 ? 2.287   -1.288  -7.601  1.00 70.88 385 A 1 
ATOM 2892 N ND1 . HIS A 1 385 ? 3.547   -1.791  -7.390  1.00 63.62 385 A 1 
ATOM 2893 C CD2 . HIS A 1 385 ? 1.647   -1.234  -6.393  1.00 60.31 385 A 1 
ATOM 2894 C CE1 . HIS A 1 385 ? 3.660   -2.050  -6.078  1.00 61.91 385 A 1 
ATOM 2895 N NE2 . HIS A 1 385 ? 2.532   -1.715  -5.439  1.00 62.87 385 A 1 
ATOM 2896 N N   . ARG A 1 386 ? 3.397   -2.072  -11.027 1.00 84.21 386 A 1 
ATOM 2897 C CA  . ARG A 1 386 ? 4.708   -2.570  -11.429 1.00 83.73 386 A 1 
ATOM 2898 C C   . ARG A 1 386 ? 5.716   -2.292  -10.318 1.00 83.12 386 A 1 
ATOM 2899 O O   . ARG A 1 386 ? 5.707   -1.207  -9.741  1.00 80.31 386 A 1 
ATOM 2900 C CB  . ARG A 1 386 ? 5.144   -1.923  -12.745 1.00 81.89 386 A 1 
ATOM 2901 C CG  . ARG A 1 386 ? 4.137   -2.187  -13.877 1.00 78.87 386 A 1 
ATOM 2902 C CD  . ARG A 1 386 ? 4.469   -1.370  -15.122 1.00 79.48 386 A 1 
ATOM 2903 N NE  . ARG A 1 386 ? 5.773   -1.770  -15.668 1.00 73.51 386 A 1 
ATOM 2904 C CZ  . ARG A 1 386 ? 6.534   -1.098  -16.497 1.00 72.62 386 A 1 
ATOM 2905 N NH1 . ARG A 1 386 ? 6.203   0.041   -17.008 1.00 67.10 386 A 1 
ATOM 2906 N NH2 . ARG A 1 386 ? 7.680   -1.579  -16.822 1.00 61.93 386 A 1 
ATOM 2907 N N   . THR A 1 387 ? 6.617   -3.232  -10.055 1.00 72.07 387 A 1 
ATOM 2908 C CA  . THR A 1 387 ? 7.809   -2.994  -9.224  1.00 73.07 387 A 1 
ATOM 2909 C C   . THR A 1 387 ? 9.041   -3.377  -10.014 1.00 76.21 387 A 1 
ATOM 2910 O O   . THR A 1 387 ? 9.291   -4.550  -10.288 1.00 75.38 387 A 1 
ATOM 2911 C CB  . THR A 1 387 ? 7.747   -3.712  -7.880  1.00 69.22 387 A 1 
ATOM 2912 O OG1 . THR A 1 387 ? 6.539   -3.354  -7.263  1.00 63.13 387 A 1 
ATOM 2913 C CG2 . THR A 1 387 ? 8.874   -3.260  -6.950  1.00 60.65 387 A 1 
ATOM 2914 N N   . LEU A 1 388 ? 9.788   -2.360  -10.430 1.00 73.67 388 A 1 
ATOM 2915 C CA  . LEU A 1 388 ? 10.873  -2.519  -11.385 1.00 73.79 388 A 1 
ATOM 2916 C C   . LEU A 1 388 ? 12.135  -3.029  -10.695 1.00 73.98 388 A 1 
ATOM 2917 O O   . LEU A 1 388 ? 12.711  -2.347  -9.848  1.00 71.94 388 A 1 
ATOM 2918 C CB  . LEU A 1 388 ? 11.136  -1.197  -12.122 1.00 72.04 388 A 1 
ATOM 2919 C CG  . LEU A 1 388 ? 9.921   -0.580  -12.835 1.00 70.53 388 A 1 
ATOM 2920 C CD1 . LEU A 1 388 ? 10.371  0.664   -13.600 1.00 65.97 388 A 1 
ATOM 2921 C CD2 . LEU A 1 388 ? 9.265   -1.544  -13.820 1.00 65.44 388 A 1 
ATOM 2922 N N   . THR A 1 389 ? 12.626  -4.180  -11.120 1.00 72.78 389 A 1 
ATOM 2923 C CA  . THR A 1 389 ? 13.878  -4.765  -10.613 1.00 70.99 389 A 1 
ATOM 2924 C C   . THR A 1 389 ? 15.074  -3.830  -10.820 1.00 71.45 389 A 1 
ATOM 2925 O O   . THR A 1 389 ? 15.952  -3.750  -9.962  1.00 68.75 389 A 1 
ATOM 2926 C CB  . THR A 1 389 ? 14.125  -6.120  -11.291 1.00 69.99 389 A 1 
ATOM 2927 O OG1 . THR A 1 389 ? 13.120  -7.024  -10.897 1.00 69.48 389 A 1 
ATOM 2928 C CG2 . THR A 1 389 ? 15.454  -6.759  -10.887 1.00 67.43 389 A 1 
ATOM 2929 N N   . ALA A 1 390 ? 15.090  -3.076  -11.914 1.00 73.42 390 A 1 
ATOM 2930 C CA  . ALA A 1 390 ? 16.171  -2.144  -12.239 1.00 71.84 390 A 1 
ATOM 2931 C C   . ALA A 1 390 ? 16.301  -0.971  -11.248 1.00 72.51 390 A 1 
ATOM 2932 O O   . ALA A 1 390 ? 17.410  -0.505  -10.997 1.00 70.15 390 A 1 
ATOM 2933 C CB  . ALA A 1 390 ? 15.937  -1.623  -13.661 1.00 70.85 390 A 1 
ATOM 2934 N N   . THR A 1 391 ? 15.194  -0.484  -10.698 1.00 73.70 391 A 1 
ATOM 2935 C CA  . THR A 1 391 ? 15.170  0.660   -9.767  1.00 71.24 391 A 1 
ATOM 2936 C C   . THR A 1 391 ? 14.888  0.249   -8.329  1.00 71.92 391 A 1 
ATOM 2937 O O   . THR A 1 391 ? 15.149  1.032   -7.420  1.00 68.27 391 A 1 
ATOM 2938 C CB  . THR A 1 391 ? 14.137  1.709   -10.197 1.00 69.51 391 A 1 
ATOM 2939 O OG1 . THR A 1 391 ? 12.848  1.150   -10.172 1.00 71.12 391 A 1 
ATOM 2940 C CG2 . THR A 1 391 ? 14.385  2.233   -11.608 1.00 68.15 391 A 1 
ATOM 2941 N N   . ARG A 1 392 ? 14.382  -0.961  -8.120  1.00 67.10 392 A 1 
ATOM 2942 C CA  . ARG A 1 392 ? 13.846  -1.460  -6.846  1.00 70.12 392 A 1 
ATOM 2943 C C   . ARG A 1 392 ? 12.720  -0.576  -6.299  1.00 73.38 392 A 1 
ATOM 2944 O O   . ARG A 1 392 ? 12.568  -0.450  -5.087  1.00 69.98 392 A 1 
ATOM 2945 C CB  . ARG A 1 392 ? 14.972  -1.683  -5.836  1.00 68.49 392 A 1 
ATOM 2946 C CG  . ARG A 1 392 ? 16.048  -2.653  -6.342  1.00 71.93 392 A 1 
ATOM 2947 C CD  . ARG A 1 392 ? 17.253  -2.691  -5.409  1.00 67.30 392 A 1 
ATOM 2948 N NE  . ARG A 1 392 ? 16.867  -3.039  -4.038  1.00 62.38 392 A 1 
ATOM 2949 C CZ  . ARG A 1 392 ? 17.665  -3.176  -3.000  1.00 58.20 392 A 1 
ATOM 2950 N NH1 . ARG A 1 392 ? 18.950  -3.051  -3.102  1.00 52.80 392 A 1 
ATOM 2951 N NH2 . ARG A 1 392 ? 17.168  -3.453  -1.833  1.00 52.43 392 A 1 
ATOM 2952 N N   . GLY A 1 393 ? 11.945  0.049   -7.196  1.00 68.47 393 A 1 
ATOM 2953 C CA  . GLY A 1 393 ? 10.864  0.962   -6.855  1.00 67.31 393 A 1 
ATOM 2954 C C   . GLY A 1 393 ? 9.608   0.712   -7.681  1.00 71.39 393 A 1 
ATOM 2955 O O   . GLY A 1 393 ? 9.654   0.032   -8.711  1.00 69.68 393 A 1 
ATOM 2956 N N   . HIS A 1 394 ? 8.497   1.292   -7.220  1.00 70.72 394 A 1 
ATOM 2957 C CA  . HIS A 1 394 ? 7.207   1.187   -7.894  1.00 73.34 394 A 1 
ATOM 2958 C C   . HIS A 1 394 ? 7.169   2.025   -9.176  1.00 76.25 394 A 1 
ATOM 2959 O O   . HIS A 1 394 ? 7.842   3.045   -9.293  1.00 73.55 394 A 1 
ATOM 2960 C CB  . HIS A 1 394 ? 6.082   1.618   -6.947  1.00 69.94 394 A 1 
ATOM 2961 C CG  . HIS A 1 394 ? 6.020   0.916   -5.616  1.00 68.48 394 A 1 
ATOM 2962 N ND1 . HIS A 1 394 ? 5.336   1.391   -4.515  1.00 58.46 394 A 1 
ATOM 2963 C CD2 . HIS A 1 394 ? 6.584   -0.266  -5.262  1.00 58.15 394 A 1 
ATOM 2964 C CE1 . HIS A 1 394 ? 5.489   0.506   -3.524  1.00 62.29 394 A 1 
ATOM 2965 N NE2 . HIS A 1 394 ? 6.245   -0.514  -3.938  1.00 64.72 394 A 1 
ATOM 2966 N N   . ASP A 1 395 ? 6.323   1.599   -10.117 1.00 79.53 395 A 1 
ATOM 2967 C CA  . ASP A 1 395 ? 6.077   2.276   -11.384 1.00 80.00 395 A 1 
ATOM 2968 C C   . ASP A 1 395 ? 4.575   2.262   -11.728 1.00 80.19 395 A 1 
ATOM 2969 O O   . ASP A 1 395 ? 3.870   1.279   -11.481 1.00 78.24 395 A 1 
ATOM 2970 C CB  . ASP A 1 395 ? 6.918   1.612   -12.474 1.00 77.60 395 A 1 
ATOM 2971 C CG  . ASP A 1 395 ? 6.647   2.225   -13.843 1.00 74.10 395 A 1 
ATOM 2972 O OD1 . ASP A 1 395 ? 5.877   1.599   -14.609 1.00 69.80 395 A 1 
ATOM 2973 O OD2 . ASP A 1 395 ? 7.174   3.311   -14.121 1.00 69.20 395 A 1 
ATOM 2974 N N   . SER A 1 396 ? 4.088   3.365   -12.303 1.00 84.81 396 A 1 
ATOM 2975 C CA  . SER A 1 396 ? 2.667   3.585   -12.606 1.00 85.57 396 A 1 
ATOM 2976 C C   . SER A 1 396 ? 2.223   3.070   -13.980 1.00 87.31 396 A 1 
ATOM 2977 O O   . SER A 1 396 ? 1.117   3.383   -14.429 1.00 85.26 396 A 1 
ATOM 2978 C CB  . SER A 1 396 ? 2.333   5.073   -12.448 1.00 82.90 396 A 1 
ATOM 2979 O OG  . SER A 1 396 ? 3.087   5.851   -13.355 1.00 76.89 396 A 1 
ATOM 2980 N N   . GLY A 1 397 ? 3.070   2.330   -14.688 1.00 88.73 397 A 1 
ATOM 2981 C CA  . GLY A 1 397 ? 2.744   1.763   -15.993 1.00 88.87 397 A 1 
ATOM 2982 C C   . GLY A 1 397 ? 1.589   0.755   -15.953 1.00 90.46 397 A 1 
ATOM 2983 O O   . GLY A 1 397 ? 1.137   0.313   -14.898 1.00 89.64 397 A 1 
ATOM 2984 N N   . LEU A 1 398 ? 1.120   0.375   -17.141 1.00 92.46 398 A 1 
ATOM 2985 C CA  . LEU A 1 398 ? 0.059   -0.623  -17.289 1.00 93.23 398 A 1 
ATOM 2986 C C   . LEU A 1 398 ? 0.464   -1.967  -16.669 1.00 93.94 398 A 1 
ATOM 2987 O O   . LEU A 1 398 ? 1.598   -2.421  -16.833 1.00 92.96 398 A 1 
ATOM 2988 C CB  . LEU A 1 398 ? -0.280  -0.818  -18.774 1.00 92.43 398 A 1 
ATOM 2989 C CG  . LEU A 1 398 ? -0.944  0.390   -19.453 1.00 90.58 398 A 1 
ATOM 2990 C CD1 . LEU A 1 398 ? -1.044  0.136   -20.958 1.00 87.34 398 A 1 
ATOM 2991 C CD2 . LEU A 1 398 ? -2.357  0.643   -18.930 1.00 87.34 398 A 1 
ATOM 2992 N N   . VAL A 1 399 ? -0.494  -2.636  -16.036 1.00 94.20 399 A 1 
ATOM 2993 C CA  . VAL A 1 399 ? -0.326  -3.984  -15.480 1.00 94.57 399 A 1 
ATOM 2994 C C   . VAL A 1 399 ? -1.237  -4.990  -16.184 1.00 94.89 399 A 1 
ATOM 2995 O O   . VAL A 1 399 ? -2.329  -4.621  -16.637 1.00 94.71 399 A 1 
ATOM 2996 C CB  . VAL A 1 399 ? -0.534  -4.013  -13.958 1.00 93.85 399 A 1 
ATOM 2997 C CG1 . VAL A 1 399 ? 0.518   -3.153  -13.256 1.00 90.95 399 A 1 
ATOM 2998 C CG2 . VAL A 1 399 ? -1.930  -3.556  -13.526 1.00 90.68 399 A 1 
ATOM 2999 N N   . PRO A 1 400 ? -0.823  -6.272  -16.289 1.00 95.47 400 A 1 
ATOM 3000 C CA  . PRO A 1 400 ? -1.680  -7.324  -16.815 1.00 95.24 400 A 1 
ATOM 3001 C C   . PRO A 1 400 ? -2.790  -7.679  -15.818 1.00 95.12 400 A 1 
ATOM 3002 O O   . PRO A 1 400 ? -2.575  -7.744  -14.607 1.00 94.40 400 A 1 
ATOM 3003 C CB  . PRO A 1 400 ? -0.752  -8.506  -17.087 1.00 94.55 400 A 1 
ATOM 3004 C CG  . PRO A 1 400 ? 0.343   -8.337  -16.038 1.00 92.43 400 A 1 
ATOM 3005 C CD  . PRO A 1 400 ? 0.465   -6.821  -15.897 1.00 94.74 400 A 1 
ATOM 3006 N N   . TYR A 1 401 ? -3.969  -7.980  -16.349 1.00 96.14 401 A 1 
ATOM 3007 C CA  . TYR A 1 401 ? -5.054  -8.616  -15.610 1.00 96.35 401 A 1 
ATOM 3008 C C   . TYR A 1 401 ? -5.678  -9.742  -16.435 1.00 96.56 401 A 1 
ATOM 3009 O O   . TYR A 1 401 ? -5.670  -9.717  -17.664 1.00 96.24 401 A 1 
ATOM 3010 C CB  . TYR A 1 401 ? -6.111  -7.583  -15.169 1.00 96.24 401 A 1 
ATOM 3011 C CG  . TYR A 1 401 ? -7.098  -7.183  -16.250 1.00 96.13 401 A 1 
ATOM 3012 C CD1 . TYR A 1 401 ? -6.796  -6.132  -17.135 1.00 95.24 401 A 1 
ATOM 3013 C CD2 . TYR A 1 401 ? -8.307  -7.892  -16.401 1.00 95.41 401 A 1 
ATOM 3014 C CE1 . TYR A 1 401 ? -7.683  -5.801  -18.174 1.00 94.88 401 A 1 
ATOM 3015 C CE2 . TYR A 1 401 ? -9.198  -7.568  -17.442 1.00 94.99 401 A 1 
ATOM 3016 C CZ  . TYR A 1 401 ? -8.882  -6.527  -18.336 1.00 94.90 401 A 1 
ATOM 3017 O OH  . TYR A 1 401 ? -9.726  -6.231  -19.355 1.00 93.75 401 A 1 
ATOM 3018 N N   . VAL A 1 402 ? -6.288  -10.708 -15.763 1.00 96.85 402 A 1 
ATOM 3019 C CA  . VAL A 1 402 ? -7.182  -11.690 -16.378 1.00 96.74 402 A 1 
ATOM 3020 C C   . VAL A 1 402 ? -8.471  -11.801 -15.581 1.00 96.70 402 A 1 
ATOM 3021 O O   . VAL A 1 402 ? -8.457  -11.968 -14.361 1.00 96.25 402 A 1 
ATOM 3022 C CB  . VAL A 1 402 ? -6.506  -13.052 -16.611 1.00 95.90 402 A 1 
ATOM 3023 C CG1 . VAL A 1 402 ? -6.009  -13.740 -15.346 1.00 92.89 402 A 1 
ATOM 3024 C CG2 . VAL A 1 402 ? -7.457  -14.012 -17.340 1.00 90.84 402 A 1 
ATOM 3025 N N   . LEU A 1 403 ? -9.592  -11.732 -16.290 1.00 96.86 403 A 1 
ATOM 3026 C CA  . LEU A 1 403 ? -10.923 -11.974 -15.762 1.00 96.63 403 A 1 
ATOM 3027 C C   . LEU A 1 403 ? -11.410 -13.343 -16.235 1.00 96.71 403 A 1 
ATOM 3028 O O   . LEU A 1 403 ? -11.799 -13.516 -17.391 1.00 96.02 403 A 1 
ATOM 3029 C CB  . LEU A 1 403 ? -11.842 -10.819 -16.187 1.00 95.63 403 A 1 
ATOM 3030 C CG  . LEU A 1 403 ? -13.281 -10.965 -15.673 1.00 92.00 403 A 1 
ATOM 3031 C CD1 . LEU A 1 403 ? -13.359 -10.917 -14.146 1.00 86.88 403 A 1 
ATOM 3032 C CD2 . LEU A 1 403 ? -14.121 -9.822  -16.234 1.00 86.69 403 A 1 
ATOM 3033 N N   . TYR A 1 404 ? -11.392 -14.310 -15.335 1.00 96.94 404 A 1 
ATOM 3034 C CA  . TYR A 1 404 ? -11.869 -15.666 -15.577 1.00 96.94 404 A 1 
ATOM 3035 C C   . TYR A 1 404 ? -13.318 -15.833 -15.111 1.00 96.96 404 A 1 
ATOM 3036 O O   . TYR A 1 404 ? -13.682 -15.397 -14.021 1.00 96.74 404 A 1 
ATOM 3037 C CB  . TYR A 1 404 ? -10.932 -16.650 -14.874 1.00 96.87 404 A 1 
ATOM 3038 C CG  . TYR A 1 404 ? -11.410 -18.085 -14.924 1.00 96.63 404 A 1 
ATOM 3039 C CD1 . TYR A 1 404 ? -12.045 -18.656 -13.801 1.00 94.85 404 A 1 
ATOM 3040 C CD2 . TYR A 1 404 ? -11.251 -18.842 -16.096 1.00 95.37 404 A 1 
ATOM 3041 C CE1 . TYR A 1 404 ? -12.502 -19.987 -13.852 1.00 94.51 404 A 1 
ATOM 3042 C CE2 . TYR A 1 404 ? -11.708 -20.170 -16.150 1.00 94.76 404 A 1 
ATOM 3043 C CZ  . TYR A 1 404 ? -12.331 -20.745 -15.027 1.00 95.18 404 A 1 
ATOM 3044 O OH  . TYR A 1 404 ? -12.768 -22.031 -15.073 1.00 93.86 404 A 1 
ATOM 3045 N N   . ASP A 1 405 ? -14.133 -16.528 -15.909 1.00 97.13 405 A 1 
ATOM 3046 C CA  . ASP A 1 405 ? -15.498 -16.925 -15.571 1.00 97.13 405 A 1 
ATOM 3047 C C   . ASP A 1 405 ? -15.642 -18.446 -15.658 1.00 97.18 405 A 1 
ATOM 3048 O O   . ASP A 1 405 ? -15.434 -19.042 -16.713 1.00 96.52 405 A 1 
ATOM 3049 C CB  . ASP A 1 405 ? -16.486 -16.206 -16.496 1.00 96.66 405 A 1 
ATOM 3050 C CG  . ASP A 1 405 ? -17.941 -16.349 -16.046 1.00 96.49 405 A 1 
ATOM 3051 O OD1 . ASP A 1 405 ? -18.360 -17.416 -15.532 1.00 94.77 405 A 1 
ATOM 3052 O OD2 . ASP A 1 405 ? -18.691 -15.360 -16.168 1.00 94.20 405 A 1 
ATOM 3053 N N   . SER A 1 406 ? -16.026 -19.091 -14.563 1.00 97.42 406 A 1 
ATOM 3054 C CA  . SER A 1 406 ? -16.165 -20.551 -14.500 1.00 97.20 406 A 1 
ATOM 3055 C C   . SER A 1 406 ? -17.222 -21.133 -15.451 1.00 97.15 406 A 1 
ATOM 3056 O O   . SER A 1 406 ? -17.291 -22.351 -15.610 1.00 96.29 406 A 1 
ATOM 3057 C CB  . SER A 1 406 ? -16.478 -20.980 -13.066 1.00 96.76 406 A 1 
ATOM 3058 O OG  . SER A 1 406 ? -17.782 -20.562 -12.680 1.00 95.58 406 A 1 
ATOM 3059 N N   . ARG A 1 407 ? -18.059 -20.293 -16.053 1.00 96.92 407 A 1 
ATOM 3060 C CA  . ARG A 1 407 ? -19.113 -20.678 -17.004 1.00 96.69 407 A 1 
ATOM 3061 C C   . ARG A 1 407 ? -18.622 -20.737 -18.456 1.00 96.76 407 A 1 
ATOM 3062 O O   . ARG A 1 407 ? -19.331 -21.297 -19.290 1.00 95.87 407 A 1 
ATOM 3063 C CB  . ARG A 1 407 ? -20.281 -19.675 -16.903 1.00 96.50 407 A 1 
ATOM 3064 C CG  . ARG A 1 407 ? -20.877 -19.533 -15.497 1.00 96.28 407 A 1 
ATOM 3065 C CD  . ARG A 1 407 ? -21.884 -18.371 -15.414 1.00 95.33 407 A 1 
ATOM 3066 N NE  . ARG A 1 407 ? -21.237 -17.063 -15.630 1.00 93.94 407 A 1 
ATOM 3067 C CZ  . ARG A 1 407 ? -21.786 -15.851 -15.580 1.00 93.70 407 A 1 
ATOM 3068 N NH1 . ARG A 1 407 ? -23.029 -15.638 -15.298 1.00 89.76 407 A 1 
ATOM 3069 N NH2 . ARG A 1 407 ? -21.075 -14.801 -15.820 1.00 90.29 407 A 1 
ATOM 3070 N N   . VAL A 1 408 ? -17.461 -20.132 -18.758 1.00 96.69 408 A 1 
ATOM 3071 C CA  . VAL A 1 408 ? -16.970 -19.905 -20.126 1.00 96.33 408 A 1 
ATOM 3072 C C   . VAL A 1 408 ? -15.502 -20.319 -20.234 1.00 97.05 408 A 1 
ATOM 3073 O O   . VAL A 1 408 ? -14.740 -20.206 -19.279 1.00 95.85 408 A 1 
ATOM 3074 C CB  . VAL A 1 408 ? -17.170 -18.430 -20.545 1.00 93.84 408 A 1 
ATOM 3075 C CG1 . VAL A 1 408 ? -16.790 -18.191 -22.011 1.00 83.67 408 A 1 
ATOM 3076 C CG2 . VAL A 1 408 ? -18.632 -17.984 -20.386 1.00 84.03 408 A 1 
ATOM 3077 N N   . ASP A 1 409 ? -15.119 -20.806 -21.411 1.00 95.91 409 A 1 
ATOM 3078 C CA  . ASP A 1 409 ? -13.737 -21.121 -21.779 1.00 95.96 409 A 1 
ATOM 3079 C C   . ASP A 1 409 ? -13.476 -20.573 -23.188 1.00 95.59 409 A 1 
ATOM 3080 O O   . ASP A 1 409 ? -13.944 -21.146 -24.182 1.00 93.29 409 A 1 
ATOM 3081 C CB  . ASP A 1 409 ? -13.529 -22.640 -21.676 1.00 94.97 409 A 1 
ATOM 3082 C CG  . ASP A 1 409 ? -12.147 -23.136 -22.099 1.00 94.77 409 A 1 
ATOM 3083 O OD1 . ASP A 1 409 ? -11.241 -22.321 -22.355 1.00 91.65 409 A 1 
ATOM 3084 O OD2 . ASP A 1 409 ? -12.024 -24.376 -22.237 1.00 90.49 409 A 1 
ATOM 3085 N N   . GLU A 1 410 ? -12.756 -19.452 -23.266 1.00 95.22 410 A 1 
ATOM 3086 C CA  . GLU A 1 410 ? -12.463 -18.726 -24.508 1.00 94.34 410 A 1 
ATOM 3087 C C   . GLU A 1 410 ? -11.428 -19.450 -25.382 1.00 94.52 410 A 1 
ATOM 3088 O O   . GLU A 1 410 ? -11.389 -19.249 -26.597 1.00 90.99 410 A 1 
ATOM 3089 C CB  . GLU A 1 410 ? -11.966 -17.305 -24.174 1.00 93.25 410 A 1 
ATOM 3090 C CG  . GLU A 1 410 ? -13.008 -16.412 -23.474 1.00 90.55 410 A 1 
ATOM 3091 C CD  . GLU A 1 410 ? -14.248 -16.118 -24.329 1.00 89.16 410 A 1 
ATOM 3092 O OE1 . GLU A 1 410 ? -15.295 -15.782 -23.730 1.00 79.77 410 A 1 
ATOM 3093 O OE2 . GLU A 1 410 ? -14.165 -16.244 -25.571 1.00 80.67 410 A 1 
ATOM 3094 N N   . LYS A 1 411 ? -10.585 -20.295 -24.791 1.00 95.45 411 A 1 
ATOM 3095 C CA  . LYS A 1 411 ? -9.562  -21.101 -25.490 1.00 95.38 411 A 1 
ATOM 3096 C C   . LYS A 1 411 ? -8.639  -20.279 -26.387 1.00 95.53 411 A 1 
ATOM 3097 O O   . LYS A 1 411 ? -8.286  -20.707 -27.492 1.00 93.03 411 A 1 
ATOM 3098 C CB  . LYS A 1 411 ? -10.214 -22.270 -26.243 1.00 94.36 411 A 1 
ATOM 3099 C CG  . LYS A 1 411 ? -10.971 -23.174 -25.284 1.00 91.34 411 A 1 
ATOM 3100 C CD  . LYS A 1 411 ? -11.628 -24.331 -26.026 1.00 86.51 411 A 1 
ATOM 3101 C CE  . LYS A 1 411 ? -12.372 -25.102 -24.947 1.00 82.22 411 A 1 
ATOM 3102 N NZ  . LYS A 1 411 ? -13.157 -26.217 -25.504 1.00 70.73 411 A 1 
ATOM 3103 N N   . THR A 1 412 ? -8.240  -19.101 -25.921 1.00 95.92 412 A 1 
ATOM 3104 C CA  . THR A 1 412 ? -7.427  -18.156 -26.699 1.00 95.33 412 A 1 
ATOM 3105 C C   . THR A 1 412 ? -5.991  -18.643 -26.895 1.00 95.40 412 A 1 
ATOM 3106 O O   . THR A 1 412 ? -5.334  -18.231 -27.848 1.00 93.76 412 A 1 
ATOM 3107 C CB  . THR A 1 412 ? -7.404  -16.771 -26.041 1.00 94.89 412 A 1 
ATOM 3108 O OG1 . THR A 1 412 ? -6.750  -16.846 -24.799 1.00 92.26 412 A 1 
ATOM 3109 C CG2 . THR A 1 412 ? -8.800  -16.193 -25.816 1.00 91.33 412 A 1 
ATOM 3110 N N   . GLY A 1 413 ? -5.488  -19.516 -26.025 1.00 95.42 413 A 1 
ATOM 3111 C CA  . GLY A 1 413 ? -4.091  -19.952 -26.002 1.00 95.05 413 A 1 
ATOM 3112 C C   . GLY A 1 413 ? -3.111  -18.885 -25.501 1.00 95.60 413 A 1 
ATOM 3113 O O   . GLY A 1 413 ? -1.903  -19.119 -25.556 1.00 93.71 413 A 1 
ATOM 3114 N N   . LEU A 1 414 ? -3.597  -17.724 -25.035 1.00 95.44 414 A 1 
ATOM 3115 C CA  . LEU A 1 414 ? -2.781  -16.645 -24.475 1.00 95.50 414 A 1 
ATOM 3116 C C   . LEU A 1 414 ? -2.183  -17.055 -23.125 1.00 96.37 414 A 1 
ATOM 3117 O O   . LEU A 1 414 ? -2.737  -17.894 -22.412 1.00 96.10 414 A 1 
ATOM 3118 C CB  . LEU A 1 414 ? -3.613  -15.355 -24.338 1.00 94.96 414 A 1 
ATOM 3119 C CG  . LEU A 1 414 ? -4.120  -14.766 -25.664 1.00 93.24 414 A 1 
ATOM 3120 C CD1 . LEU A 1 414 ? -5.011  -13.557 -25.382 1.00 89.98 414 A 1 
ATOM 3121 C CD2 . LEU A 1 414 ? -2.983  -14.316 -26.580 1.00 89.97 414 A 1 
ATOM 3122 N N   . LYS A 1 415 ? -1.056  -16.420 -22.786 1.00 96.03 415 A 1 
ATOM 3123 C CA  . LYS A 1 415 ? -0.370  -16.578 -21.501 1.00 96.23 415 A 1 
ATOM 3124 C C   . LYS A 1 415 ? -0.518  -15.327 -20.647 1.00 96.70 415 A 1 
ATOM 3125 O O   . LYS A 1 415 ? -0.641  -14.232 -21.182 1.00 96.00 415 A 1 
ATOM 3126 C CB  . LYS A 1 415 ? 1.105   -16.876 -21.735 1.00 95.65 415 A 1 
ATOM 3127 C CG  . LYS A 1 415 ? 1.299   -18.222 -22.430 1.00 93.16 415 A 1 
ATOM 3128 C CD  . LYS A 1 415 ? 2.786   -18.532 -22.435 1.00 88.50 415 A 1 
ATOM 3129 C CE  . LYS A 1 415 ? 2.991   -19.970 -22.871 1.00 81.14 415 A 1 
ATOM 3130 N NZ  . LYS A 1 415 ? 4.315   -20.405 -22.399 1.00 71.33 415 A 1 
ATOM 3131 N N   . PHE A 1 416 ? -0.436  -15.487 -19.330 1.00 95.73 416 A 1 
ATOM 3132 C CA  . PHE A 1 416 ? -0.468  -14.360 -18.403 1.00 95.66 416 A 1 
ATOM 3133 C C   . PHE A 1 416 ? 0.897   -13.667 -18.337 1.00 95.81 416 A 1 
ATOM 3134 O O   . PHE A 1 416 ? 1.729   -13.965 -17.485 1.00 95.21 416 A 1 
ATOM 3135 C CB  . PHE A 1 416 ? -0.969  -14.830 -17.033 1.00 95.10 416 A 1 
ATOM 3136 C CG  . PHE A 1 416 ? -1.278  -13.668 -16.112 1.00 95.18 416 A 1 
ATOM 3137 C CD1 . PHE A 1 416 ? -0.341  -13.256 -15.143 1.00 93.62 416 A 1 
ATOM 3138 C CD2 . PHE A 1 416 ? -2.484  -12.967 -16.250 1.00 94.00 416 A 1 
ATOM 3139 C CE1 . PHE A 1 416 ? -0.619  -12.158 -14.316 1.00 93.24 416 A 1 
ATOM 3140 C CE2 . PHE A 1 416 ? -2.760  -11.868 -15.422 1.00 93.33 416 A 1 
ATOM 3141 C CZ  . PHE A 1 416 ? -1.830  -11.463 -14.453 1.00 93.67 416 A 1 
ATOM 3142 N N   . THR A 1 417 ? 1.143   -12.750 -19.277 1.00 95.00 417 A 1 
ATOM 3143 C CA  . THR A 1 417 ? 2.353   -11.921 -19.345 1.00 94.70 417 A 1 
ATOM 3144 C C   . THR A 1 417 ? 1.973   -10.512 -19.786 1.00 94.69 417 A 1 
ATOM 3145 O O   . THR A 1 417 ? 0.937   -10.331 -20.429 1.00 94.39 417 A 1 
ATOM 3146 C CB  . THR A 1 417 ? 3.396   -12.491 -20.325 1.00 94.45 417 A 1 
ATOM 3147 O OG1 . THR A 1 417 ? 2.975   -12.392 -21.668 1.00 92.51 417 A 1 
ATOM 3148 C CG2 . THR A 1 417 ? 3.723   -13.959 -20.080 1.00 91.50 417 A 1 
ATOM 3149 N N   . GLU A 1 418 ? 2.816   -9.514  -19.518 1.00 94.28 418 A 1 
ATOM 3150 C CA  . GLU A 1 418 ? 2.605   -8.127  -19.945 1.00 93.84 418 A 1 
ATOM 3151 C C   . GLU A 1 418 ? 2.389   -8.052  -21.459 1.00 93.92 418 A 1 
ATOM 3152 O O   . GLU A 1 418 ? 1.390   -7.524  -21.941 1.00 93.15 418 A 1 
ATOM 3153 C CB  . GLU A 1 418 ? 3.810   -7.252  -19.538 1.00 92.63 418 A 1 
ATOM 3154 C CG  . GLU A 1 418 ? 4.080   -7.163  -18.022 1.00 89.37 418 A 1 
ATOM 3155 C CD  . GLU A 1 418 ? 4.917   -8.312  -17.435 1.00 92.86 418 A 1 
ATOM 3156 O OE1 . GLU A 1 418 ? 5.362   -8.187  -16.281 1.00 85.47 418 A 1 
ATOM 3157 O OE2 . GLU A 1 418 ? 5.132   -9.342  -18.125 1.00 88.38 418 A 1 
ATOM 3158 N N   . LYS A 1 419 ? 3.269   -8.704  -22.226 1.00 95.69 419 A 1 
ATOM 3159 C CA  . LYS A 1 419 ? 3.264   -8.717  -23.693 1.00 94.73 419 A 1 
ATOM 3160 C C   . LYS A 1 419 ? 2.026   -9.369  -24.312 1.00 94.97 419 A 1 
ATOM 3161 O O   . LYS A 1 419 ? 1.586   -8.962  -25.386 1.00 93.73 419 A 1 
ATOM 3162 C CB  . LYS A 1 419 ? 4.534   -9.437  -24.140 1.00 93.06 419 A 1 
ATOM 3163 C CG  . LYS A 1 419 ? 4.703   -9.441  -25.658 1.00 83.96 419 A 1 
ATOM 3164 C CD  . LYS A 1 419 ? 6.012   -10.148 -25.960 1.00 79.37 419 A 1 
ATOM 3165 C CE  . LYS A 1 419 ? 6.285   -10.158 -27.454 1.00 68.68 419 A 1 
ATOM 3166 N NZ  . LYS A 1 419 ? 7.606   -10.772 -27.673 1.00 59.83 419 A 1 
ATOM 3167 N N   . GLU A 1 420 ? 1.499   -10.431 -23.715 1.00 96.51 420 A 1 
ATOM 3168 C CA  . GLU A 1 420 ? 0.259   -11.044 -24.206 1.00 96.19 420 A 1 
ATOM 3169 C C   . GLU A 1 420 ? -0.965  -10.232 -23.756 1.00 96.18 420 A 1 
ATOM 3170 O O   . GLU A 1 420 ? -1.919  -10.109 -24.527 1.00 95.15 420 A 1 
ATOM 3171 C CB  . GLU A 1 420 ? 0.147   -12.503 -23.764 1.00 95.60 420 A 1 
ATOM 3172 C CG  . GLU A 1 420 ? 1.210   -13.451 -24.354 1.00 91.72 420 A 1 
ATOM 3173 C CD  . GLU A 1 420 ? 1.154   -13.584 -25.881 1.00 87.50 420 A 1 
ATOM 3174 O OE1 . GLU A 1 420 ? 2.209   -13.466 -26.543 1.00 78.58 420 A 1 
ATOM 3175 O OE2 . GLU A 1 420 ? 0.073   -13.762 -26.467 1.00 79.28 420 A 1 
ATOM 3176 N N   . ALA A 1 421 ? -0.920  -9.622  -22.574 1.00 95.61 421 A 1 
ATOM 3177 C CA  . ALA A 1 421 ? -1.977  -8.751  -22.066 1.00 95.59 421 A 1 
ATOM 3178 C C   . ALA A 1 421 ? -2.170  -7.492  -22.929 1.00 95.32 421 A 1 
ATOM 3179 O O   . ALA A 1 421 ? -3.307  -7.081  -23.154 1.00 94.98 421 A 1 
ATOM 3180 C CB  . ALA A 1 421 ? -1.663  -8.408  -20.611 1.00 95.73 421 A 1 
ATOM 3181 N N   . GLU A 1 422 ? -1.090  -6.931  -23.497 1.00 95.96 422 A 1 
ATOM 3182 C CA  . GLU A 1 422 ? -1.146  -5.804  -24.448 1.00 95.12 422 A 1 
ATOM 3183 C C   . GLU A 1 422 ? -1.980  -6.101  -25.708 1.00 94.38 422 A 1 
ATOM 3184 O O   . GLU A 1 422 ? -2.502  -5.186  -26.345 1.00 92.25 422 A 1 
ATOM 3185 C CB  . GLU A 1 422 ? 0.272   -5.444  -24.901 1.00 94.39 422 A 1 
ATOM 3186 C CG  . GLU A 1 422 ? 1.092   -4.686  -23.849 1.00 89.64 422 A 1 
ATOM 3187 C CD  . GLU A 1 422 ? 2.539   -4.421  -24.308 1.00 86.26 422 A 1 
ATOM 3188 O OE1 . GLU A 1 422 ? 3.268   -3.740  -23.557 1.00 77.06 422 A 1 
ATOM 3189 O OE2 . GLU A 1 422 ? 2.914   -4.882  -25.415 1.00 77.93 422 A 1 
ATOM 3190 N N   . LYS A 1 423 ? -2.128  -7.370  -26.081 1.00 95.95 423 A 1 
ATOM 3191 C CA  . LYS A 1 423 ? -2.966  -7.800  -27.215 1.00 94.63 423 A 1 
ATOM 3192 C C   . LYS A 1 423 ? -4.438  -7.949  -26.838 1.00 94.70 423 A 1 
ATOM 3193 O O   . LYS A 1 423 ? -5.270  -8.173  -27.717 1.00 92.74 423 A 1 
ATOM 3194 C CB  . LYS A 1 423 ? -2.454  -9.137  -27.768 1.00 93.56 423 A 1 
ATOM 3195 C CG  . LYS A 1 423 ? -0.977  -9.120  -28.165 1.00 91.77 423 A 1 
ATOM 3196 C CD  . LYS A 1 423 ? -0.560  -10.547 -28.515 1.00 88.33 423 A 1 
ATOM 3197 C CE  . LYS A 1 423 ? 0.952   -10.656 -28.620 1.00 85.60 423 A 1 
ATOM 3198 N NZ  . LYS A 1 423 ? 1.338   -12.084 -28.651 1.00 78.76 423 A 1 
ATOM 3199 N N   . GLY A 1 424 ? -4.737  -7.919  -25.545 1.00 94.13 424 A 1 
ATOM 3200 C CA  . GLY A 1 424 ? -6.061  -8.134  -24.983 1.00 93.73 424 A 1 
ATOM 3201 C C   . GLY A 1 424 ? -6.867  -6.845  -24.811 1.00 94.36 424 A 1 
ATOM 3202 O O   . GLY A 1 424 ? -6.719  -5.874  -25.550 1.00 92.99 424 A 1 
ATOM 3203 N N   . VAL A 1 425 ? -7.754  -6.836  -23.823 1.00 94.40 425 A 1 
ATOM 3204 C CA  . VAL A 1 425 ? -8.659  -5.709  -23.560 1.00 94.58 425 A 1 
ATOM 3205 C C   . VAL A 1 425 ? -7.962  -4.655  -22.700 1.00 95.42 425 A 1 
ATOM 3206 O O   . VAL A 1 425 ? -7.649  -4.900  -21.540 1.00 94.85 425 A 1 
ATOM 3207 C CB  . VAL A 1 425 ? -9.968  -6.194  -22.911 1.00 93.26 425 A 1 
ATOM 3208 C CG1 . VAL A 1 425 ? -10.926 -5.025  -22.647 1.00 90.29 425 A 1 
ATOM 3209 C CG2 . VAL A 1 425 ? -10.692 -7.197  -23.819 1.00 90.76 425 A 1 
ATOM 3210 N N   . ALA A 1 426 ? -7.774  -3.438  -23.239 1.00 94.42 426 A 1 
ATOM 3211 C CA  . ALA A 1 426 ? -7.250  -2.318  -22.465 1.00 94.17 426 A 1 
ATOM 3212 C C   . ALA A 1 426 ? -8.358  -1.655  -21.629 1.00 93.59 426 A 1 
ATOM 3213 O O   . ALA A 1 426 ? -9.347  -1.154  -22.170 1.00 91.72 426 A 1 
ATOM 3214 C CB  . ALA A 1 426 ? -6.562  -1.330  -23.414 1.00 93.24 426 A 1 
ATOM 3215 N N   . VAL A 1 427 ? -8.173  -1.614  -20.310 1.00 94.21 427 A 1 
ATOM 3216 C CA  . VAL A 1 427 ? -9.016  -0.868  -19.366 1.00 93.86 427 A 1 
ATOM 3217 C C   . VAL A 1 427 ? -8.258  0.392   -18.953 1.00 93.72 427 A 1 
ATOM 3218 O O   . VAL A 1 427 ? -7.234  0.327   -18.285 1.00 92.77 427 A 1 
ATOM 3219 C CB  . VAL A 1 427 ? -9.413  -1.745  -18.162 1.00 93.25 427 A 1 
ATOM 3220 C CG1 . VAL A 1 427 ? -10.254 -0.958  -17.152 1.00 90.87 427 A 1 
ATOM 3221 C CG2 . VAL A 1 427 ? -10.248 -2.952  -18.607 1.00 90.73 427 A 1 
ATOM 3222 N N   . GLY A 1 428 ? -8.755  1.559   -19.369 1.00 90.91 428 A 1 
ATOM 3223 C CA  . GLY A 1 428 ? -8.071  2.836   -19.115 1.00 89.65 428 A 1 
ATOM 3224 C C   . GLY A 1 428 ? -8.109  3.311   -17.660 1.00 90.36 428 A 1 
ATOM 3225 O O   . GLY A 1 428 ? -7.303  4.150   -17.288 1.00 86.97 428 A 1 
ATOM 3226 N N   . ASP A 1 429 ? -9.041  2.800   -16.852 1.00 90.01 429 A 1 
ATOM 3227 C CA  . ASP A 1 429 ? -9.226  3.175   -15.449 1.00 90.40 429 A 1 
ATOM 3228 C C   . ASP A 1 429 ? -9.608  1.936   -14.627 1.00 91.51 429 A 1 
ATOM 3229 O O   . ASP A 1 429 ? -10.621 1.282   -14.914 1.00 89.64 429 A 1 
ATOM 3230 C CB  . ASP A 1 429 ? -10.294 4.280   -15.363 1.00 86.60 429 A 1 
ATOM 3231 C CG  . ASP A 1 429 ? -10.474 4.879   -13.963 1.00 82.20 429 A 1 
ATOM 3232 O OD1 . ASP A 1 429 ? -10.059 4.246   -12.974 1.00 76.67 429 A 1 
ATOM 3233 O OD2 . ASP A 1 429 ? -11.071 5.977   -13.879 1.00 76.13 429 A 1 
ATOM 3234 N N   . ALA A 1 430 ? -8.807  1.619   -13.606 1.00 88.75 430 A 1 
ATOM 3235 C CA  . ALA A 1 430 ? -9.020  0.450   -12.757 1.00 89.38 430 A 1 
ATOM 3236 C C   . ALA A 1 430 ? -10.324 0.504   -11.956 1.00 90.94 430 A 1 
ATOM 3237 O O   . ALA A 1 430 ? -10.836 -0.552  -11.581 1.00 90.36 430 A 1 
ATOM 3238 C CB  . ALA A 1 430 ? -7.820  0.274   -11.835 1.00 87.27 430 A 1 
ATOM 3239 N N   . LYS A 1 431 ? -10.927 1.687   -11.769 1.00 91.71 431 A 1 
ATOM 3240 C CA  . LYS A 1 431 ? -12.239 1.830   -11.114 1.00 91.42 431 A 1 
ATOM 3241 C C   . LYS A 1 431 ? -13.333 0.986   -11.779 1.00 91.89 431 A 1 
ATOM 3242 O O   . LYS A 1 431 ? -14.288 0.580   -11.122 1.00 90.97 431 A 1 
ATOM 3243 C CB  . LYS A 1 431 ? -12.660 3.302   -11.092 1.00 89.96 431 A 1 
ATOM 3244 C CG  . LYS A 1 431 ? -11.728 4.173   -10.230 1.00 86.54 431 A 1 
ATOM 3245 C CD  . LYS A 1 431 ? -12.246 5.607   -10.100 1.00 83.58 431 A 1 
ATOM 3246 C CE  . LYS A 1 431 ? -12.290 6.324   -11.449 1.00 75.97 431 A 1 
ATOM 3247 N NZ  . LYS A 1 431 ? -12.911 7.659   -11.319 1.00 69.89 431 A 1 
ATOM 3248 N N   . LYS A 1 432 ? -13.163 0.649   -13.053 1.00 94.14 432 A 1 
ATOM 3249 C CA  . LYS A 1 432 ? -14.103 -0.195  -13.808 1.00 94.22 432 A 1 
ATOM 3250 C C   . LYS A 1 432 ? -13.995 -1.687  -13.481 1.00 95.05 432 A 1 
ATOM 3251 O O   . LYS A 1 432 ? -14.905 -2.449  -13.801 1.00 94.64 432 A 1 
ATOM 3252 C CB  . LYS A 1 432 ? -13.928 0.069   -15.310 1.00 93.56 432 A 1 
ATOM 3253 C CG  . LYS A 1 432 ? -14.212 1.546   -15.631 1.00 91.22 432 A 1 
ATOM 3254 C CD  . LYS A 1 432 ? -14.154 1.858   -17.124 1.00 87.07 432 A 1 
ATOM 3255 C CE  . LYS A 1 432 ? -14.493 3.344   -17.264 1.00 82.34 432 A 1 
ATOM 3256 N NZ  . LYS A 1 432 ? -14.633 3.781   -18.670 1.00 73.33 432 A 1 
ATOM 3257 N N   . LEU A 1 433 ? -12.901 -2.125  -12.839 1.00 94.19 433 A 1 
ATOM 3258 C CA  . LEU A 1 433 ? -12.622 -3.550  -12.634 1.00 94.66 433 A 1 
ATOM 3259 C C   . LEU A 1 433 ? -13.677 -4.253  -11.773 1.00 95.20 433 A 1 
ATOM 3260 O O   . LEU A 1 433 ? -14.061 -5.380  -12.086 1.00 95.33 433 A 1 
ATOM 3261 C CB  . LEU A 1 433 ? -11.236 -3.729  -12.002 1.00 94.80 433 A 1 
ATOM 3262 C CG  . LEU A 1 433 ? -10.055 -3.418  -12.932 1.00 93.87 433 A 1 
ATOM 3263 C CD1 . LEU A 1 433 ? -8.773  -3.519  -12.111 1.00 92.55 433 A 1 
ATOM 3264 C CD2 . LEU A 1 433 ? -9.962  -4.407  -14.096 1.00 92.42 433 A 1 
ATOM 3265 N N   . MET A 1 434 ? -14.183 -3.604  -10.712 1.00 95.10 434 A 1 
ATOM 3266 C CA  . MET A 1 434 ? -15.242 -4.193  -9.887  1.00 95.23 434 A 1 
ATOM 3267 C C   . MET A 1 434 ? -16.555 -4.336  -10.665 1.00 95.38 434 A 1 
ATOM 3268 O O   . MET A 1 434 ? -17.235 -5.351  -10.529 1.00 95.12 434 A 1 
ATOM 3269 C CB  . MET A 1 434 ? -15.443 -3.383  -8.606  1.00 95.08 434 A 1 
ATOM 3270 C CG  . MET A 1 434 ? -14.254 -3.473  -7.639  1.00 93.85 434 A 1 
ATOM 3271 S SD  . MET A 1 434 ? -13.789 -5.151  -7.097  1.00 93.57 434 A 1 
ATOM 3272 C CE  . MET A 1 434 ? -12.417 -5.500  -8.235  1.00 87.46 434 A 1 
ATOM 3273 N N   . GLY A 1 435 ? -16.872 -3.384  -11.548 1.00 94.67 435 A 1 
ATOM 3274 C CA  . GLY A 1 435 ? -18.010 -3.483  -12.471 1.00 94.31 435 A 1 
ATOM 3275 C C   . GLY A 1 435 ? -17.890 -4.675  -13.400 1.00 94.91 435 A 1 
ATOM 3276 O O   . GLY A 1 435 ? -18.810 -5.492  -13.488 1.00 94.25 435 A 1 
ATOM 3277 N N   . LEU A 1 436 ? -16.710 -4.835  -13.995 1.00 95.03 436 A 1 
ATOM 3278 C CA  . LEU A 1 436 ? -16.397 -5.981  -14.843 1.00 95.16 436 A 1 
ATOM 3279 C C   . LEU A 1 436 ? -16.476 -7.294  -14.055 1.00 95.93 436 A 1 
ATOM 3280 O O   . LEU A 1 436 ? -17.105 -8.237  -14.525 1.00 95.47 436 A 1 
ATOM 3281 C CB  . LEU A 1 436 ? -15.006 -5.798  -15.472 1.00 94.98 436 A 1 
ATOM 3282 C CG  . LEU A 1 436 ? -14.883 -4.619  -16.459 1.00 92.90 436 A 1 
ATOM 3283 C CD1 . LEU A 1 436 ? -13.433 -4.504  -16.926 1.00 89.75 436 A 1 
ATOM 3284 C CD2 . LEU A 1 436 ? -15.775 -4.798  -17.688 1.00 89.81 436 A 1 
ATOM 3285 N N   . LEU A 1 437 ? -15.890 -7.357  -12.857 1.00 95.49 437 A 1 
ATOM 3286 C CA  . LEU A 1 437 ? -15.893 -8.563  -12.023 1.00 96.02 437 A 1 
ATOM 3287 C C   . LEU A 1 437 ? -17.313 -8.974  -11.616 1.00 96.15 437 A 1 
ATOM 3288 O O   . LEU A 1 437 ? -17.648 -10.155 -11.685 1.00 95.87 437 A 1 
ATOM 3289 C CB  . LEU A 1 437 ? -14.991 -8.330  -10.798 1.00 96.45 437 A 1 
ATOM 3290 C CG  . LEU A 1 437 ? -14.908 -9.534  -9.838  1.00 96.05 437 A 1 
ATOM 3291 C CD1 . LEU A 1 437 ? -14.377 -10.801 -10.511 1.00 95.37 437 A 1 
ATOM 3292 C CD2 . LEU A 1 437 ? -13.991 -9.202  -8.664  1.00 95.40 437 A 1 
ATOM 3293 N N   . PHE A 1 438 ? -18.156 -8.028  -11.234 1.00 95.90 438 A 1 
ATOM 3294 C CA  . PHE A 1 438 ? -19.506 -8.287  -10.729 1.00 95.60 438 A 1 
ATOM 3295 C C   . PHE A 1 438 ? -20.602 -8.292  -11.802 1.00 95.13 438 A 1 
ATOM 3296 O O   . PHE A 1 438 ? -21.753 -8.544  -11.456 1.00 93.50 438 A 1 
ATOM 3297 C CB  . PHE A 1 438 ? -19.819 -7.300  -9.598  1.00 95.44 438 A 1 
ATOM 3298 C CG  . PHE A 1 438 ? -18.852 -7.322  -8.424  1.00 95.80 438 A 1 
ATOM 3299 C CD1 . PHE A 1 438 ? -18.288 -8.528  -7.965  1.00 94.52 438 A 1 
ATOM 3300 C CD2 . PHE A 1 438 ? -18.524 -6.117  -7.779  1.00 94.72 438 A 1 
ATOM 3301 C CE1 . PHE A 1 438 ? -17.389 -8.526  -6.885  1.00 94.33 438 A 1 
ATOM 3302 C CE2 . PHE A 1 438 ? -17.632 -6.117  -6.694  1.00 94.39 438 A 1 
ATOM 3303 C CZ  . PHE A 1 438 ? -17.059 -7.320  -6.251  1.00 95.01 438 A 1 
ATOM 3304 N N   . GLU A 1 439 ? -20.259 -8.050  -13.073 1.00 94.41 439 A 1 
ATOM 3305 C CA  . GLU A 1 439 ? -21.216 -7.879  -14.177 1.00 93.60 439 A 1 
ATOM 3306 C C   . GLU A 1 439 ? -22.195 -6.710  -13.933 1.00 92.75 439 A 1 
ATOM 3307 O O   . GLU A 1 439 ? -23.379 -6.789  -14.270 1.00 89.40 439 A 1 
ATOM 3308 C CB  . GLU A 1 439 ? -21.922 -9.205  -14.538 1.00 92.34 439 A 1 
ATOM 3309 C CG  . GLU A 1 439 ? -20.963 -10.340 -14.900 1.00 89.15 439 A 1 
ATOM 3310 C CD  . GLU A 1 439 ? -21.672 -11.685 -15.151 1.00 89.16 439 A 1 
ATOM 3311 O OE1 . GLU A 1 439 ? -21.554 -12.254 -16.254 1.00 81.88 439 A 1 
ATOM 3312 O OE2 . GLU A 1 439 ? -22.269 -12.261 -14.206 1.00 83.54 439 A 1 
ATOM 3313 N N   . ILE A 1 440 ? -21.708 -5.623  -13.321 1.00 91.95 440 A 1 
ATOM 3314 C CA  . ILE A 1 440 ? -22.488 -4.406  -13.069 1.00 89.74 440 A 1 
ATOM 3315 C C   . ILE A 1 440 ? -22.216 -3.420  -14.206 1.00 86.69 440 A 1 
ATOM 3316 O O   . ILE A 1 440 ? -21.073 -3.026  -14.435 1.00 80.37 440 A 1 
ATOM 3317 C CB  . ILE A 1 440 ? -22.162 -3.799  -11.684 1.00 88.09 440 A 1 
ATOM 3318 C CG1 . ILE A 1 440 ? -22.422 -4.818  -10.550 1.00 83.18 440 A 1 
ATOM 3319 C CG2 . ILE A 1 440 ? -22.990 -2.521  -11.446 1.00 81.95 440 A 1 
ATOM 3320 C CD1 . ILE A 1 440 ? -21.898 -4.375  -9.179  1.00 79.52 440 A 1 
ATOM 3321 N N   . GLN A 1 441 ? -23.265 -3.023  -14.919 1.00 82.33 441 A 1 
ATOM 3322 C CA  . GLN A 1 441 ? -23.198 -1.917  -15.878 1.00 77.58 441 A 1 
ATOM 3323 C C   . GLN A 1 441 ? -23.351 -0.592  -15.114 1.00 74.66 441 A 1 
ATOM 3324 O O   . GLN A 1 441 ? -24.172 -0.514  -14.203 1.00 65.84 441 A 1 
ATOM 3325 C CB  . GLN A 1 441 ? -24.263 -2.110  -16.972 1.00 72.25 441 A 1 
ATOM 3326 C CG  . GLN A 1 441 ? -24.001 -3.390  -17.797 1.00 65.58 441 A 1 
ATOM 3327 C CD  . GLN A 1 441 ? -24.985 -3.622  -18.942 1.00 57.22 441 A 1 
ATOM 3328 O OE1 . GLN A 1 441 ? -25.984 -2.955  -19.127 1.00 52.86 441 A 1 
ATOM 3329 N NE2 . GLN A 1 441 ? -24.739 -4.610  -19.777 1.00 49.92 441 A 1 
ATOM 3330 N N   . ASN A 1 442 ? -22.542 0.426   -15.458 1.00 66.52 442 A 1 
ATOM 3331 C CA  . ASN A 1 442 ? -22.623 1.796   -14.933 1.00 64.96 442 A 1 
ATOM 3332 C C   . ASN A 1 442 ? -22.322 1.966   -13.428 1.00 62.77 442 A 1 
ATOM 3333 O O   . ASN A 1 442 ? -23.108 2.559   -12.695 1.00 57.87 442 A 1 
ATOM 3334 C CB  . ASN A 1 442 ? -23.954 2.448   -15.364 1.00 57.64 442 A 1 
ATOM 3335 C CG  . ASN A 1 442 ? -24.221 2.389   -16.858 1.00 49.85 442 A 1 
ATOM 3336 O OD1 . ASN A 1 442 ? -23.376 2.030   -17.666 1.00 45.36 442 A 1 
ATOM 3337 N ND2 . ASN A 1 442 ? -25.423 2.711   -17.265 1.00 43.81 442 A 1 
ATOM 3338 N N   . LEU A 1 443 ? -21.161 1.502   -12.942 1.00 62.92 443 A 1 
ATOM 3339 C CA  . LEU A 1 443 ? -20.674 1.874   -11.595 1.00 62.60 443 A 1 
ATOM 3340 C C   . LEU A 1 443 ? -20.355 3.376   -11.453 1.00 61.16 443 A 1 
ATOM 3341 O O   . LEU A 1 443 ? -20.419 3.899   -10.348 1.00 55.94 443 A 1 
ATOM 3342 C CB  . LEU A 1 443 ? -19.440 1.029   -11.217 1.00 59.76 443 A 1 
ATOM 3343 C CG  . LEU A 1 443 ? -19.778 -0.308  -10.543 1.00 56.61 443 A 1 
ATOM 3344 C CD1 . LEU A 1 443 ? -18.500 -1.130  -10.391 1.00 52.43 443 A 1 
ATOM 3345 C CD2 . LEU A 1 443 ? -20.356 -0.145  -9.139  1.00 55.36 443 A 1 
ATOM 3346 N N   . ASP A 1 444 ? -20.055 4.059   -12.554 1.00 55.10 444 A 1 
ATOM 3347 C CA  . ASP A 1 444 ? -19.617 5.464   -12.557 1.00 54.93 444 A 1 
ATOM 3348 C C   . ASP A 1 444 ? -20.785 6.474   -12.623 1.00 52.90 444 A 1 
ATOM 3349 O O   . ASP A 1 444 ? -20.552 7.679   -12.647 1.00 48.81 444 A 1 
ATOM 3350 C CB  . ASP A 1 444 ? -18.596 5.682   -13.696 1.00 50.89 444 A 1 
ATOM 3351 C CG  . ASP A 1 444 ? -17.330 4.817   -13.603 1.00 46.89 444 A 1 
ATOM 3352 O OD1 . ASP A 1 444 ? -17.010 4.321   -12.500 1.00 43.27 444 A 1 
ATOM 3353 O OD2 . ASP A 1 444 ? -16.675 4.630   -14.655 1.00 41.77 444 A 1 
ATOM 3354 N N   . GLY A 1 445 ? -22.042 6.022   -12.642 1.00 42.59 445 A 1 
ATOM 3355 C CA  . GLY A 1 445 ? -23.215 6.916   -12.647 1.00 43.00 445 A 1 
ATOM 3356 C C   . GLY A 1 445 ? -23.412 7.744   -13.926 1.00 43.71 445 A 1 
ATOM 3357 O O   . GLY A 1 445 ? -24.189 8.700   -13.905 1.00 40.80 445 A 1 
ATOM 3358 N N   . GLU A 1 446 ? -22.746 7.400   -15.014 1.00 36.11 446 A 1 
ATOM 3359 C CA  . GLU A 1 446 ? -23.008 7.970   -16.342 1.00 38.36 446 A 1 
ATOM 3360 C C   . GLU A 1 446 ? -24.093 7.135   -17.049 1.00 37.67 446 A 1 
ATOM 3361 O O   . GLU A 1 446 ? -23.869 5.963   -17.370 1.00 35.76 446 A 1 
ATOM 3362 C CB  . GLU A 1 446 ? -21.709 8.089   -17.164 1.00 36.58 446 A 1 
ATOM 3363 C CG  . GLU A 1 446 ? -20.717 9.117   -16.571 1.00 33.59 446 A 1 
ATOM 3364 C CD  . GLU A 1 446 ? -19.495 9.416   -17.467 1.00 31.29 446 A 1 
ATOM 3365 O OE1 . GLU A 1 446 ? -18.824 10.444  -17.215 1.00 28.18 446 A 1 
ATOM 3366 O OE2 . GLU A 1 446 ? -19.216 8.634   -18.407 1.00 33.53 446 A 1 
ATOM 3367 N N   . ASP A 1 447 ? -25.275 7.723   -17.212 1.00 28.04 447 A 1 
ATOM 3368 C CA  . ASP A 1 447 ? -26.423 7.194   -17.979 1.00 29.44 447 A 1 
ATOM 3369 C C   . ASP A 1 447 ? -26.191 7.201   -19.502 1.00 27.85 447 A 1 
ATOM 3370 O O   . ASP A 1 447 ? -25.639 8.201   -20.016 1.00 25.42 447 A 1 
ATOM 3371 C CB  . ASP A 1 447 ? -27.703 7.999   -17.651 1.00 26.50 447 A 1 
ATOM 3372 C CG  . ASP A 1 447 ? -28.516 7.573   -16.416 1.00 23.54 447 A 1 
ATOM 3373 O OD1 . ASP A 1 447 ? -28.537 6.370   -16.065 1.00 21.23 447 A 1 
ATOM 3374 O OD2 . ASP A 1 447 ? -29.245 8.451   -15.876 1.00 19.59 447 A 1 
ATOM 3375 O OXT . ASP A 1 447 ? -26.628 6.208   -20.130 1.00 20.50 447 A 1 
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