# 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_if12085
#
_entry.id if12085
#
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 ASN 3   
1 n VAL 4   
1 n VAL 5   
1 n ILE 6   
1 n LEU 7   
1 n GLY 8   
1 n SER 9   
1 n THR 10  
1 n GLY 11  
1 n SER 12  
1 n ILE 13  
1 n GLY 14  
1 n GLU 15  
1 n THR 16  
1 n VAL 17  
1 n LEU 18  
1 n ASN 19  
1 n ILE 20  
1 n ILE 21  
1 n ARG 22  
1 n ARG 23  
1 n ASN 24  
1 n PRO 25  
1 n ASN 26  
1 n LYS 27  
1 n PHE 28  
1 n LYS 29  
1 n ILE 30  
1 n VAL 31  
1 n GLY 32  
1 n LEU 33  
1 n ALA 34  
1 n ALA 35  
1 n ASN 36  
1 n VAL 37  
1 n ASN 38  
1 n TYR 39  
1 n ASP 40  
1 n LEU 41  
1 n LEU 42  
1 n HIS 43  
1 n SER 44  
1 n GLN 45  
1 n THR 46  
1 n LYS 47  
1 n GLU 48  
1 n PHE 49  
1 n ASN 50  
1 n PRO 51  
1 n GLU 52  
1 n PHE 53  
1 n VAL 54  
1 n GLY 55  
1 n LEU 56  
1 n SER 57  
1 n CYS 58  
1 n GLU 59  
1 n LYS 60  
1 n SER 61  
1 n ALA 62  
1 n LYS 63  
1 n GLU 64  
1 n ALA 65  
1 n GLU 66  
1 n ILE 67  
1 n LYS 68  
1 n TYR 69  
1 n GLY 70  
1 n LYS 71  
1 n PHE 72  
1 n ILE 73  
1 n THR 74  
1 n GLU 75  
1 n THR 76  
1 n GLY 77  
1 n ASP 78  
1 n LYS 79  
1 n ALA 80  
1 n ALA 81  
1 n ILE 82  
1 n THR 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n SER 88  
1 n ASN 89  
1 n ALA 90  
1 n ASP 91  
1 n THR 92  
1 n ILE 93  
1 n ILE 94  
1 n CYS 95  
1 n ALA 96  
1 n ILE 97  
1 n VAL 98  
1 n GLY 99  
1 n ILE 100 
1 n ALA 101 
1 n GLY 102 
1 n MET 103 
1 n GLN 104 
1 n SER 105 
1 n VAL 106 
1 n TYR 107 
1 n SER 108 
1 n ALA 109 
1 n VAL 110 
1 n ASN 111 
1 n SER 112 
1 n LYS 113 
1 n LYS 114 
1 n GLN 115 
1 n VAL 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n ASN 120 
1 n LYS 121 
1 n GLU 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n VAL 126 
1 n GLY 127 
1 n GLY 128 
1 n GLU 129 
1 n ILE 130 
1 n ILE 131 
1 n MET 132 
1 n ARG 133 
1 n LEU 134 
1 n ALA 135 
1 n TYR 136 
1 n GLU 137 
1 n LYS 138 
1 n GLY 139 
1 n VAL 140 
1 n GLU 141 
1 n ILE 142 
1 n LEU 143 
1 n PRO 144 
1 n LEU 145 
1 n ASP 146 
1 n SER 147 
1 n GLU 148 
1 n HIS 149 
1 n SER 150 
1 n ALA 151 
1 n ILE 152 
1 n TRP 153 
1 n GLN 154 
1 n CYS 155 
1 n LEU 156 
1 n MET 157 
1 n GLY 158 
1 n ALA 159 
1 n THR 160 
1 n HIS 161 
1 n ASN 162 
1 n THR 163 
1 n GLN 164 
1 n ARG 165 
1 n THR 166 
1 n THR 167 
1 n HIS 168 
1 n SER 169 
1 n ASP 170 
1 n CYS 171 
1 n GLU 172 
1 n ASN 173 
1 n ILE 174 
1 n LEU 175 
1 n ASN 176 
1 n ASN 177 
1 n ASN 178 
1 n SER 179 
1 n ASN 180 
1 n ASN 181 
1 n ASN 182 
1 n SER 183 
1 n HIS 184 
1 n HIS 185 
1 n SER 186 
1 n SER 187 
1 n PHE 188 
1 n THR 189 
1 n ALA 190 
1 n GLU 191 
1 n ARG 192 
1 n SER 193 
1 n VAL 194 
1 n SER 195 
1 n GLY 196 
1 n THR 197 
1 n ASN 198 
1 n SER 199 
1 n MET 200 
1 n THR 201 
1 n ARG 202 
1 n SER 203 
1 n ALA 204 
1 n PRO 205 
1 n LYS 206 
1 n GLY 207 
1 n GLN 208 
1 n SER 209 
1 n LEU 210 
1 n ALA 211 
1 n GLU 212 
1 n ILE 213 
1 n SER 214 
1 n VAL 215 
1 n PRO 216 
1 n VAL 217 
1 n PRO 218 
1 n MET 219 
1 n THR 220 
1 n ARG 221 
1 n SER 222 
1 n GLY 223 
1 n CYS 224 
1 n ASN 225 
1 n VAL 226 
1 n SER 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n LEU 231 
1 n THR 232 
1 n ALA 233 
1 n SER 234 
1 n GLY 235 
1 n GLY 236 
1 n SER 237 
1 n PHE 238 
1 n PHE 239 
1 n GLY 240 
1 n LYS 241 
1 n THR 242 
1 n LYS 243 
1 n GLU 244 
1 n GLN 245 
1 n LEU 246 
1 n LYS 247 
1 n LYS 248 
1 n ILE 249 
1 n THR 250 
1 n PRO 251 
1 n LYS 252 
1 n GLN 253 
1 n ALA 254 
1 n SER 255 
1 n LYS 256 
1 n HIS 257 
1 n PRO 258 
1 n ASN 259 
1 n TRP 260 
1 n SER 261 
1 n MET 262 
1 n GLY 263 
1 n LYS 264 
1 n LYS 265 
1 n ILE 266 
1 n THR 267 
1 n VAL 268 
1 n ASP 269 
1 n SER 270 
1 n SER 271 
1 n THR 272 
1 n LEU 273 
1 n MET 274 
1 n ASN 275 
1 n LYS 276 
1 n GLY 277 
1 n LEU 278 
1 n GLU 279 
1 n ILE 280 
1 n ILE 281 
1 n GLU 282 
1 n ALA 283 
1 n ARG 284 
1 n TRP 285 
1 n LEU 286 
1 n PHE 287 
1 n ASN 288 
1 n THR 289 
1 n PHE 290 
1 n ASN 291 
1 n ILE 292 
1 n ASP 293 
1 n TYR 294 
1 n ILE 295 
1 n ILE 296 
1 n HIS 297 
1 n PRO 298 
1 n GLU 299 
1 n SER 300 
1 n ILE 301 
1 n ILE 302 
1 n HIS 303 
1 n GLY 304 
1 n ILE 305 
1 n ILE 306 
1 n GLU 307 
1 n TYR 308 
1 n ILE 309 
1 n ASP 310 
1 n GLY 311 
1 n THR 312 
1 n GLN 313 
1 n ILE 314 
1 n ALA 315 
1 n CYS 316 
1 n LEU 317 
1 n TYR 318 
1 n PRO 319 
1 n PRO 320 
1 n SER 321 
1 n MET 322 
1 n GLU 323 
1 n TYR 324 
1 n PRO 325 
1 n ILE 326 
1 n SER 327 
1 n THR 328 
1 n ALA 329 
1 n LEU 330 
1 n PHE 331 
1 n TYR 332 
1 n PRO 333 
1 n GLU 334 
1 n ARG 335 
1 n GLU 336 
1 n ASN 337 
1 n ILE 338 
1 n PRO 339 
1 n SER 340 
1 n SER 341 
1 n GLN 342 
1 n LEU 343 
1 n LYS 344 
1 n PHE 345 
1 n ASN 346 
1 n LYS 347 
1 n SER 348 
1 n LEU 349 
1 n THR 350 
1 n PHE 351 
1 n MET 352 
1 n HIS 353 
1 n PRO 354 
1 n ASN 355 
1 n GLU 356 
1 n GLU 357 
1 n THR 358 
1 n PHE 359 
1 n VAL 360 
1 n LEU 361 
1 n PRO 362 
1 n ARG 363 
1 n LEU 364 
1 n ALA 365 
1 n LYS 366 
1 n ASP 367 
1 n CYS 368 
1 n MET 369 
1 n LYS 370 
1 n GLU 371 
1 n GLY 372 
1 n GLY 373 
1 n ILE 374 
1 n LEU 375 
1 n PRO 376 
1 n THR 377 
1 n VAL 378 
1 n LEU 379 
1 n ASN 380 
1 n ALA 381 
1 n ALA 382 
1 n ASN 383 
1 n GLU 384 
1 n ALA 385 
1 n ALA 386 
1 n VAL 387 
1 n GLU 388 
1 n LEU 389 
1 n PHE 390 
1 n LEU 391 
1 n ASN 392 
1 n LYS 393 
1 n LYS 394 
1 n ILE 395 
1 n ASN 396 
1 n PHE 397 
1 n LEU 398 
1 n ASP 399 
1 n ILE 400 
1 n GLN 401 
1 n ASP 402 
1 n ILE 403 
1 n VAL 404 
1 n SER 405 
1 n ASN 406 
1 n ALA 407 
1 n VAL 408 
1 n ASN 409 
1 n SER 410 
1 n ALA 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n LYS 415 
1 n VAL 416 
1 n ASN 417 
1 n SER 418 
1 n ILE 419 
1 n GLU 420 
1 n GLN 421 
1 n LEU 422 
1 n LEU 423 
1 n SER 424 
1 n ILE 425 
1 n HIS 426 
1 n ASP 427 
1 n PHE 428 
1 n TRP 429 
1 n PHE 430 
1 n LYS 431 
1 n GLU 432 
1 n ILE 433 
1 n THR 434 
1 n ASN 435 
1 n CYS 436 
1 n ARG 437 
1 n GLY 438 
1 n GLY 439 
1 n HIS 440 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:13:42)"
_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 80.74
_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 ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n HIS . 440 A 440 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.123 -12.621 -14.420 1.00 93.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.928 -12.955 -12.990 1.00 95.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.435 -13.032 -12.758 1.00 95.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.789 -13.720 -13.537 1.00 92.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.641 -14.273 -12.644 1.00 91.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.658 -14.571 -11.145 1.00 83.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.808 -15.888 -10.670 1.00 86.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.034 -17.334 -11.441 1.00 78.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.894 -12.290 -11.782 1.00 96.83 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.444 -12.283 -11.488 1.00 96.80 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.110 -13.433 -10.539 1.00 97.66 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.782 -13.589 -9.520  1.00 97.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -12.003 -10.937 -10.875 1.00 94.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.020 -9.740  -11.842 1.00 87.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.497 -8.461  -11.141 1.00 86.96 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -11.489 -7.228  -12.064 1.00 79.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.983 -5.996  -11.378 1.00 74.03 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -11.079 -14.213 -10.843 1.00 97.92 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -10.560 -15.260 -9.967  1.00 98.28 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -9.562  -14.650 -8.973  1.00 98.40 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -8.561  -14.051 -9.373  1.00 98.09 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -9.903  -16.350 -10.811 1.00 98.20 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -10.868 -17.175 -11.633 1.00 97.75 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -12.047 -17.315 -11.352 1.00 92.81 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -10.370 -17.781 -12.684 1.00 92.85 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -9.829  -14.809 -7.685  1.00 98.42 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -9.094  -14.131 -6.614  1.00 98.55 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -8.397  -15.142 -5.709  1.00 98.67 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -8.996  -16.131 -5.280  1.00 98.49 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -10.022 -13.200 -5.810  1.00 98.20 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -9.259  -12.443 -4.717  1.00 97.11 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -10.689 -12.151 -6.712  1.00 97.15 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -7.139  -14.862 -5.381  1.00 98.42 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -6.377  -15.528 -4.317  1.00 98.50 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -6.161  -14.549 -3.169  1.00 98.46 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -5.805  -13.396 -3.402  1.00 98.25 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -5.035  -16.059 -4.838  1.00 98.41 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -4.172  -16.664 -3.723  1.00 97.89 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -5.249  -17.137 -5.902  1.00 97.89 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -6.346  -15.008 -1.935  1.00 98.19 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -6.137  -14.190 -0.737  1.00 98.26 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -5.009  -14.791 0.102   1.00 98.11 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -5.151  -15.873 0.678   1.00 97.90 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -7.436  -14.014 0.079   1.00 98.26 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -8.603  -13.542 -0.823  1.00 97.70 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -7.183  -13.013 1.224   1.00 98.01 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -9.936  -13.379 -0.090  1.00 96.50 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -3.895  -14.071 0.187   1.00 97.68 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -2.754  -14.386 1.039   1.00 97.29 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -2.921  -13.648 2.369   1.00 96.67 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -2.952  -12.419 2.392   1.00 95.33 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -1.445  -13.995 0.338   1.00 97.11 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -1.305  -14.451 -1.123  1.00 96.53 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 0.046   -13.997 -1.659  1.00 95.74 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -1.408  -15.970 -1.279  1.00 95.57 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -3.047  -14.386 3.463   1.00 96.71 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -3.442  -13.834 4.764   1.00 96.19 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -4.965  -13.761 4.941   1.00 96.23 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -5.469  -12.814 5.540   1.00 95.45 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -5.696  -14.758 4.430   1.00 97.28 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -7.170  -14.760 4.403   1.00 97.39 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -7.829  -14.669 5.785   1.00 97.11 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -8.920  -14.120 5.904   1.00 96.90 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -7.686  -16.014 3.689   1.00 97.63 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -7.370  -17.191 4.414   1.00 96.52 9   A 1 
ATOM 66   N N   . THR A 1 10  ? -7.162  -15.158 6.819   1.00 96.68 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? -7.660  -15.145 8.207   1.00 96.14 10  A 1 
ATOM 68   C C   . THR A 1 10  ? -7.267  -13.890 8.994   1.00 94.91 10  A 1 
ATOM 69   O O   . THR A 1 10  ? -7.539  -13.798 10.193  1.00 93.60 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? -7.200  -16.402 8.959   1.00 96.34 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? -5.792  -16.444 9.036   1.00 95.81 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? -7.662  -17.690 8.283   1.00 94.83 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -6.580  -12.941 8.358   1.00 94.99 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -6.268  -11.633 8.925   1.00 94.07 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -7.367  -10.603 8.636   1.00 94.40 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -8.233  -10.812 7.792   1.00 94.20 11  A 1 
ATOM 77   N N   . SER A 1 12  ? -7.286  -9.444  9.286   1.00 93.98 12  A 1 
ATOM 78   C CA  . SER A 1 12  ? -8.296  -8.372  9.175   1.00 93.38 12  A 1 
ATOM 79   C C   . SER A 1 12  ? -8.574  -7.933  7.728   1.00 94.35 12  A 1 
ATOM 80   O O   . SER A 1 12  ? -9.732  -7.782  7.336   1.00 94.02 12  A 1 
ATOM 81   C CB  . SER A 1 12  ? -7.825  -7.173  10.005  1.00 91.83 12  A 1 
ATOM 82   O OG  . SER A 1 12  ? -8.758  -6.113  9.959   1.00 82.17 12  A 1 
ATOM 83   N N   . ILE A 1 13  ? -7.527  -7.778  6.900   1.00 94.89 13  A 1 
ATOM 84   C CA  . ILE A 1 13  ? -7.682  -7.427  5.482   1.00 95.41 13  A 1 
ATOM 85   C C   . ILE A 1 13  ? -8.342  -8.573  4.710   1.00 96.13 13  A 1 
ATOM 86   O O   . ILE A 1 13  ? -9.306  -8.343  3.984   1.00 96.30 13  A 1 
ATOM 87   C CB  . ILE A 1 13  ? -6.329  -7.029  4.855   1.00 95.05 13  A 1 
ATOM 88   C CG1 . ILE A 1 13  ? -5.689  -5.805  5.548   1.00 93.62 13  A 1 
ATOM 89   C CG2 . ILE A 1 13  ? -6.465  -6.777  3.338   1.00 94.23 13  A 1 
ATOM 90   C CD1 . ILE A 1 13  ? -6.511  -4.508  5.496   1.00 88.72 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? -7.870  -9.811  4.898   1.00 96.63 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? -8.431  -10.995 4.243   1.00 96.94 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? -9.915  -11.192 4.547   1.00 97.23 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? -10.716 -11.376 3.628   1.00 97.37 14  A 1 
ATOM 95   N N   . GLU A 1 15  ? -10.313 -11.065 5.807   1.00 97.16 15  A 1 
ATOM 96   C CA  . GLU A 1 15  ? -11.724 -11.134 6.210   1.00 97.02 15  A 1 
ATOM 97   C C   . GLU A 1 15  ? -12.557 -9.999  5.597   1.00 96.95 15  A 1 
ATOM 98   O O   . GLU A 1 15  ? -13.673 -10.234 5.131   1.00 96.73 15  A 1 
ATOM 99   C CB  . GLU A 1 15  ? -11.849 -11.096 7.735   1.00 96.84 15  A 1 
ATOM 100  C CG  . GLU A 1 15  ? -11.401 -12.409 8.394   1.00 92.21 15  A 1 
ATOM 101  C CD  . GLU A 1 15  ? -11.672 -12.398 9.901   1.00 88.43 15  A 1 
ATOM 102  O OE1 . GLU A 1 15  ? -10.719 -12.632 10.668  1.00 77.94 15  A 1 
ATOM 103  O OE2 . GLU A 1 15  ? -12.844 -12.171 10.268  1.00 80.60 15  A 1 
ATOM 104  N N   . THR A 1 16  ? -12.011 -8.782  5.537   1.00 96.79 16  A 1 
ATOM 105  C CA  . THR A 1 16  ? -12.695 -7.645  4.901   1.00 96.42 16  A 1 
ATOM 106  C C   . THR A 1 16  ? -12.904 -7.891  3.403   1.00 96.89 16  A 1 
ATOM 107  O O   . THR A 1 16  ? -14.004 -7.673  2.892   1.00 96.82 16  A 1 
ATOM 108  C CB  . THR A 1 16  ? -11.934 -6.334  5.128   1.00 95.81 16  A 1 
ATOM 109  O OG1 . THR A 1 16  ? -11.757 -6.113  6.507   1.00 94.09 16  A 1 
ATOM 110  C CG2 . THR A 1 16  ? -12.709 -5.126  4.596   1.00 94.17 16  A 1 
ATOM 111  N N   . VAL A 1 17  ? -11.896 -8.409  2.700   1.00 97.69 17  A 1 
ATOM 112  C CA  . VAL A 1 17  ? -12.011 -8.823  1.289   1.00 97.93 17  A 1 
ATOM 113  C C   . VAL A 1 17  ? -13.106 -9.877  1.124   1.00 98.00 17  A 1 
ATOM 114  O O   . VAL A 1 17  ? -13.980 -9.727  0.270   1.00 97.92 17  A 1 
ATOM 115  C CB  . VAL A 1 17  ? -10.668 -9.356  0.756   1.00 97.92 17  A 1 
ATOM 116  C CG1 . VAL A 1 17  ? -10.797 -9.990  -0.632  1.00 97.32 17  A 1 
ATOM 117  C CG2 . VAL A 1 17  ? -9.627  -8.243  0.644   1.00 97.35 17  A 1 
ATOM 118  N N   . LEU A 1 18  ? -13.103 -10.927 1.953   1.00 98.33 18  A 1 
ATOM 119  C CA  . LEU A 1 18  ? -14.117 -11.981 1.902   1.00 98.37 18  A 1 
ATOM 120  C C   . LEU A 1 18  ? -15.524 -11.424 2.159   1.00 98.12 18  A 1 
ATOM 121  O O   . LEU A 1 18  ? -16.456 -11.798 1.452   1.00 97.89 18  A 1 
ATOM 122  C CB  . LEU A 1 18  ? -13.766 -13.093 2.899   1.00 98.48 18  A 1 
ATOM 123  C CG  . LEU A 1 18  ? -12.542 -13.942 2.503   1.00 98.22 18  A 1 
ATOM 124  C CD1 . LEU A 1 18  ? -12.180 -14.876 3.656   1.00 97.73 18  A 1 
ATOM 125  C CD2 . LEU A 1 18  ? -12.802 -14.798 1.268   1.00 97.66 18  A 1 
ATOM 126  N N   . ASN A 1 19  ? -15.683 -10.479 3.087   1.00 98.04 19  A 1 
ATOM 127  C CA  . ASN A 1 19  ? -16.967 -9.813  3.334   1.00 97.55 19  A 1 
ATOM 128  C C   . ASN A 1 19  ? -17.465 -9.021  2.115   1.00 97.52 19  A 1 
ATOM 129  O O   . ASN A 1 19  ? -18.659 -9.044  1.810   1.00 96.98 19  A 1 
ATOM 130  C CB  . ASN A 1 19  ? -16.840 -8.906  4.565   1.00 96.94 19  A 1 
ATOM 131  C CG  . ASN A 1 19  ? -16.747 -9.673  5.869   1.00 92.30 19  A 1 
ATOM 132  O OD1 . ASN A 1 19  ? -17.163 -10.817 5.981   1.00 84.07 19  A 1 
ATOM 133  N ND2 . ASN A 1 19  ? -16.244 -9.051  6.908   1.00 81.89 19  A 1 
ATOM 134  N N   . ILE A 1 20  ? -16.573 -8.356  1.387   1.00 97.64 20  A 1 
ATOM 135  C CA  . ILE A 1 20  ? -16.925 -7.666  0.137   1.00 97.61 20  A 1 
ATOM 136  C C   . ILE A 1 20  ? -17.324 -8.679  -0.943  1.00 97.63 20  A 1 
ATOM 137  O O   . ILE A 1 20  ? -18.331 -8.485  -1.627  1.00 97.30 20  A 1 
ATOM 138  C CB  . ILE A 1 20  ? -15.768 -6.750  -0.318  1.00 97.52 20  A 1 
ATOM 139  C CG1 . ILE A 1 20  ? -15.560 -5.603  0.699   1.00 96.91 20  A 1 
ATOM 140  C CG2 . ILE A 1 20  ? -16.052 -6.156  -1.711  1.00 96.92 20  A 1 
ATOM 141  C CD1 . ILE A 1 20  ? -14.216 -4.888  0.542   1.00 95.42 20  A 1 
ATOM 142  N N   . ILE A 1 21  ? -16.591 -9.784  -1.077  1.00 97.86 21  A 1 
ATOM 143  C CA  . ILE A 1 21  ? -16.869 -10.837 -2.062  1.00 97.93 21  A 1 
ATOM 144  C C   . ILE A 1 21  ? -18.197 -11.554 -1.771  1.00 97.79 21  A 1 
ATOM 145  O O   . ILE A 1 21  ? -18.965 -11.783 -2.703  1.00 97.40 21  A 1 
ATOM 146  C CB  . ILE A 1 21  ? -15.658 -11.792 -2.171  1.00 97.98 21  A 1 
ATOM 147  C CG1 . ILE A 1 21  ? -14.501 -11.014 -2.838  1.00 97.40 21  A 1 
ATOM 148  C CG2 . ILE A 1 21  ? -16.018 -13.067 -2.960  1.00 97.51 21  A 1 
ATOM 149  C CD1 . ILE A 1 21  ? -13.187 -11.790 -2.959  1.00 95.61 21  A 1 
ATOM 150  N N   . ARG A 1 22  ? -18.533 -11.818 -0.500  1.00 97.77 22  A 1 
ATOM 151  C CA  . ARG A 1 22  ? -19.844 -12.371 -0.085  1.00 97.41 22  A 1 
ATOM 152  C C   . ARG A 1 22  ? -21.019 -11.547 -0.600  1.00 97.06 22  A 1 
ATOM 153  O O   . ARG A 1 22  ? -22.042 -12.105 -0.983  1.00 96.22 22  A 1 
ATOM 154  C CB  . ARG A 1 22  ? -19.942 -12.420 1.448   1.00 96.98 22  A 1 
ATOM 155  C CG  . ARG A 1 22  ? -19.157 -13.569 2.069   1.00 92.68 22  A 1 
ATOM 156  C CD  . ARG A 1 22  ? -19.183 -13.454 3.599   1.00 94.15 22  A 1 
ATOM 157  N NE  . ARG A 1 22  ? -18.284 -14.444 4.203   1.00 92.36 22  A 1 
ATOM 158  C CZ  . ARG A 1 22  ? -17.200 -14.249 4.915   1.00 92.86 22  A 1 
ATOM 159  N NH1 . ARG A 1 22  ? -16.787 -13.069 5.290   1.00 83.36 22  A 1 
ATOM 160  N NH2 . ARG A 1 22  ? -16.496 -15.282 5.259   1.00 84.96 22  A 1 
ATOM 161  N N   . ARG A 1 23  ? -20.884 -10.224 -0.617  1.00 97.04 23  A 1 
ATOM 162  C CA  . ARG A 1 23  ? -21.918 -9.309  -1.133  1.00 96.45 23  A 1 
ATOM 163  C C   . ARG A 1 23  ? -21.958 -9.256  -2.662  1.00 96.49 23  A 1 
ATOM 164  O O   . ARG A 1 23  ? -22.929 -8.751  -3.211  1.00 95.59 23  A 1 
ATOM 165  C CB  . ARG A 1 23  ? -21.716 -7.901  -0.536  1.00 95.81 23  A 1 
ATOM 166  C CG  . ARG A 1 23  ? -21.876 -7.884  0.999   1.00 94.21 23  A 1 
ATOM 167  C CD  . ARG A 1 23  ? -21.808 -6.475  1.584   1.00 92.30 23  A 1 
ATOM 168  N NE  . ARG A 1 23  ? -20.537 -5.792  1.302   1.00 88.90 23  A 1 
ATOM 169  C CZ  . ARG A 1 23  ? -19.640 -5.327  2.168   1.00 87.04 23  A 1 
ATOM 170  N NH1 . ARG A 1 23  ? -19.673 -5.567  3.442   1.00 79.61 23  A 1 
ATOM 171  N NH2 . ARG A 1 23  ? -18.670 -4.570  1.767   1.00 81.30 23  A 1 
ATOM 172  N N   . ASN A 1 24  ? -20.938 -9.773  -3.341  1.00 96.61 24  A 1 
ATOM 173  C CA  . ASN A 1 24  ? -20.759 -9.676  -4.793  1.00 96.60 24  A 1 
ATOM 174  C C   . ASN A 1 24  ? -20.385 -11.023 -5.445  1.00 97.01 24  A 1 
ATOM 175  O O   . ASN A 1 24  ? -19.423 -11.091 -6.220  1.00 96.23 24  A 1 
ATOM 176  C CB  . ASN A 1 24  ? -19.727 -8.576  -5.071  1.00 96.27 24  A 1 
ATOM 177  C CG  . ASN A 1 24  ? -20.197 -7.211  -4.622  1.00 95.53 24  A 1 
ATOM 178  O OD1 . ASN A 1 24  ? -20.954 -6.551  -5.312  1.00 90.68 24  A 1 
ATOM 179  N ND2 . ASN A 1 24  ? -19.771 -6.755  -3.473  1.00 91.48 24  A 1 
ATOM 180  N N   . PRO A 1 25  ? -21.127 -12.121 -5.183  1.00 96.28 25  A 1 
ATOM 181  C CA  . PRO A 1 25  ? -20.744 -13.478 -5.595  1.00 96.07 25  A 1 
ATOM 182  C C   . PRO A 1 25  ? -20.707 -13.669 -7.116  1.00 96.36 25  A 1 
ATOM 183  O O   . PRO A 1 25  ? -20.030 -14.556 -7.619  1.00 95.07 25  A 1 
ATOM 184  C CB  . PRO A 1 25  ? -21.791 -14.392 -4.941  1.00 95.34 25  A 1 
ATOM 185  C CG  . PRO A 1 25  ? -23.024 -13.499 -4.824  1.00 94.45 25  A 1 
ATOM 186  C CD  . PRO A 1 25  ? -22.414 -12.143 -4.502  1.00 96.16 25  A 1 
ATOM 187  N N   . ASN A 1 26  ? -21.389 -12.810 -7.871  1.00 97.09 26  A 1 
ATOM 188  C CA  . ASN A 1 26  ? -21.403 -12.856 -9.336  1.00 97.00 26  A 1 
ATOM 189  C C   . ASN A 1 26  ? -20.179 -12.172 -9.973  1.00 97.33 26  A 1 
ATOM 190  O O   . ASN A 1 26  ? -19.941 -12.332 -11.168 1.00 96.14 26  A 1 
ATOM 191  C CB  . ASN A 1 26  ? -22.715 -12.228 -9.832  1.00 96.31 26  A 1 
ATOM 192  C CG  . ASN A 1 26  ? -23.945 -12.986 -9.356  1.00 93.06 26  A 1 
ATOM 193  O OD1 . ASN A 1 26  ? -23.930 -14.186 -9.154  1.00 83.01 26  A 1 
ATOM 194  N ND2 . ASN A 1 26  ? -25.045 -12.306 -9.153  1.00 84.64 26  A 1 
ATOM 195  N N   . LYS A 1 27  ? -19.407 -11.393 -9.208  1.00 97.02 27  A 1 
ATOM 196  C CA  . LYS A 1 27  ? -18.237 -10.647 -9.710  1.00 97.11 27  A 1 
ATOM 197  C C   . LYS A 1 27  ? -16.913 -11.357 -9.424  1.00 97.63 27  A 1 
ATOM 198  O O   . LYS A 1 27  ? -15.982 -11.220 -10.217 1.00 97.09 27  A 1 
ATOM 199  C CB  . LYS A 1 27  ? -18.246 -9.207  -9.167  1.00 96.40 27  A 1 
ATOM 200  C CG  . LYS A 1 27  ? -19.421 -8.363  -9.705  1.00 94.21 27  A 1 
ATOM 201  C CD  . LYS A 1 27  ? -19.231 -6.866  -9.392  1.00 88.72 27  A 1 
ATOM 202  C CE  . LYS A 1 27  ? -20.350 -5.996  -9.978  1.00 84.52 27  A 1 
ATOM 203  N NZ  . LYS A 1 27  ? -20.095 -4.533  -9.805  1.00 74.83 27  A 1 
ATOM 204  N N   . PHE A 1 28  ? -16.846 -12.145 -8.348  1.00 97.75 28  A 1 
ATOM 205  C CA  . PHE A 1 28  ? -15.606 -12.757 -7.871  1.00 97.82 28  A 1 
ATOM 206  C C   . PHE A 1 28  ? -15.759 -14.249 -7.574  1.00 97.97 28  A 1 
ATOM 207  O O   . PHE A 1 28  ? -16.763 -14.677 -7.010  1.00 97.36 28  A 1 
ATOM 208  C CB  . PHE A 1 28  ? -15.121 -12.017 -6.620  1.00 97.46 28  A 1 
ATOM 209  C CG  . PHE A 1 28  ? -14.941 -10.524 -6.810  1.00 97.40 28  A 1 
ATOM 210  C CD1 . PHE A 1 28  ? -13.801 -10.026 -7.464  1.00 96.33 28  A 1 
ATOM 211  C CD2 . PHE A 1 28  ? -15.928 -9.636  -6.351  1.00 96.55 28  A 1 
ATOM 212  C CE1 . PHE A 1 28  ? -13.647 -8.645  -7.659  1.00 95.82 28  A 1 
ATOM 213  C CE2 . PHE A 1 28  ? -15.773 -8.253  -6.544  1.00 95.87 28  A 1 
ATOM 214  C CZ  . PHE A 1 28  ? -14.633 -7.757  -7.198  1.00 95.79 28  A 1 
ATOM 215  N N   . LYS A 1 29  ? -14.714 -15.033 -7.886  1.00 97.99 29  A 1 
ATOM 216  C CA  . LYS A 1 29  ? -14.542 -16.425 -7.456  1.00 98.19 29  A 1 
ATOM 217  C C   . LYS A 1 29  ? -13.251 -16.533 -6.646  1.00 98.42 29  A 1 
ATOM 218  O O   . LYS A 1 29  ? -12.193 -16.140 -7.128  1.00 98.13 29  A 1 
ATOM 219  C CB  . LYS A 1 29  ? -14.536 -17.355 -8.682  1.00 97.78 29  A 1 
ATOM 220  C CG  . LYS A 1 29  ? -14.390 -18.838 -8.300  1.00 96.20 29  A 1 
ATOM 221  C CD  . LYS A 1 29  ? -14.260 -19.768 -9.521  1.00 93.18 29  A 1 
ATOM 222  C CE  . LYS A 1 29  ? -13.976 -21.198 -9.037  1.00 86.50 29  A 1 
ATOM 223  N NZ  . LYS A 1 29  ? -13.441 -22.110 -10.083 1.00 77.45 29  A 1 
ATOM 224  N N   . ILE A 1 30  ? -13.328 -17.093 -5.443  1.00 98.48 30  A 1 
ATOM 225  C CA  . ILE A 1 30  ? -12.132 -17.439 -4.673  1.00 98.62 30  A 1 
ATOM 226  C C   . ILE A 1 30  ? -11.564 -18.746 -5.227  1.00 98.64 30  A 1 
ATOM 227  O O   . ILE A 1 30  ? -12.227 -19.775 -5.171  1.00 98.36 30  A 1 
ATOM 228  C CB  . ILE A 1 30  ? -12.450 -17.536 -3.167  1.00 98.38 30  A 1 
ATOM 229  C CG1 . ILE A 1 30  ? -13.030 -16.224 -2.589  1.00 96.94 30  A 1 
ATOM 230  C CG2 . ILE A 1 30  ? -11.199 -17.950 -2.377  1.00 97.78 30  A 1 
ATOM 231  C CD1 . ILE A 1 30  ? -12.126 -15.000 -2.748  1.00 91.82 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -10.340 -18.705 -5.758  1.00 98.31 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -9.637  -19.894 -6.269  1.00 98.24 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -8.531  -20.369 -5.331  1.00 98.40 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -8.155  -21.537 -5.380  1.00 97.99 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -9.109  -19.688 -7.703  1.00 97.71 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -10.275 -19.445 -8.670  1.00 94.70 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -8.118  -18.531 -7.831  1.00 93.88 31  A 1 
ATOM 239  N N   . GLY A 1 32  ? -8.041  -19.503 -4.442  1.00 98.46 32  A 1 
ATOM 240  C CA  . GLY A 1 32  ? -7.041  -19.867 -3.448  1.00 98.55 32  A 1 
ATOM 241  C C   . GLY A 1 32  ? -7.148  -19.060 -2.154  1.00 98.67 32  A 1 
ATOM 242  O O   . GLY A 1 32  ? -7.433  -17.864 -2.170  1.00 98.50 32  A 1 
ATOM 243  N N   . LEU A 1 33  ? -6.883  -19.730 -1.030  1.00 98.45 33  A 1 
ATOM 244  C CA  . LEU A 1 33  ? -6.765  -19.122 0.291   1.00 98.46 33  A 1 
ATOM 245  C C   . LEU A 1 33  ? -5.446  -19.560 0.929   1.00 98.36 33  A 1 
ATOM 246  O O   . LEU A 1 33  ? -5.113  -20.743 0.904   1.00 98.10 33  A 1 
ATOM 247  C CB  . LEU A 1 33  ? -7.956  -19.534 1.172   1.00 98.43 33  A 1 
ATOM 248  C CG  . LEU A 1 33  ? -9.333  -19.028 0.704   1.00 98.20 33  A 1 
ATOM 249  C CD1 . LEU A 1 33  ? -10.421 -19.586 1.625   1.00 97.80 33  A 1 
ATOM 250  C CD2 . LEU A 1 33  ? -9.440  -17.505 0.723   1.00 97.80 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? -4.716  -18.631 1.535   1.00 98.10 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? -3.539  -18.944 2.337   1.00 97.91 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? -3.576  -18.208 3.680   1.00 97.83 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? -3.902  -17.021 3.754   1.00 97.42 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? -2.265  -18.660 1.538   1.00 97.48 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -3.214  -18.927 4.748   1.00 97.28 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -3.130  -18.411 6.110   1.00 96.97 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -1.843  -18.893 6.797   1.00 96.60 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -1.122  -19.741 6.268   1.00 95.93 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -4.395  -18.836 6.865   1.00 96.78 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? -1.558  -18.372 7.993   1.00 95.77 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? -0.385  -18.793 8.761   1.00 95.16 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? -0.742  -19.832 9.835   1.00 95.83 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? -0.310  -20.975 9.744   1.00 95.29 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? 0.339   -17.553 9.313   1.00 93.45 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? 1.646   -17.917 10.011  1.00 90.78 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? 2.135   -19.023 9.958   1.00 85.66 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? 2.248   -16.996 10.722  1.00 84.41 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? -1.540  -19.468 10.835  1.00 95.15 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? -1.809  -20.328 12.008  1.00 95.18 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? -3.291  -20.605 12.259  1.00 96.00 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? -3.623  -21.636 12.827  1.00 95.09 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? -1.171  -19.752 13.293  1.00 93.77 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? 0.356   -19.716 13.197  1.00 88.18 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? -1.672  -18.343 13.639  1.00 87.73 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? -4.193  -19.713 11.869  1.00 96.34 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? -5.619  -19.811 12.205  1.00 96.44 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? -6.356  -20.795 11.280  1.00 97.11 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? -7.112  -20.406 10.389  1.00 97.22 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? -6.238  -18.405 12.240  1.00 96.12 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? -7.640  -18.400 12.826  1.00 95.39 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? -8.250  -19.423 13.095  1.00 92.81 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? -8.198  -17.237 13.050  1.00 92.02 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? -6.107  -22.085 11.490  1.00 96.79 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? -6.693  -23.152 10.681  1.00 97.28 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? -8.203  -23.323 10.892  1.00 97.71 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? -8.881  -23.767 9.971   1.00 97.60 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? -5.943  -24.462 10.942  1.00 97.08 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? -6.036  -24.984 12.361  1.00 97.57 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? -4.973  -24.783 13.258  1.00 95.83 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? -7.183  -25.684 12.786  1.00 96.15 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? -5.054  -25.271 14.572  1.00 95.58 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? -7.269  -26.166 14.103  1.00 95.75 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? -6.203  -25.962 14.996  1.00 96.40 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? -6.284  -26.430 16.265  1.00 95.29 39  A 1 
ATOM 296  N N   . ASP A 1 40  ? -8.744  -22.949 12.049  1.00 97.71 40  A 1 
ATOM 297  C CA  . ASP A 1 40  ? -10.186 -23.026 12.311  1.00 97.81 40  A 1 
ATOM 298  C C   . ASP A 1 40  ? -10.967 -22.078 11.394  1.00 98.08 40  A 1 
ATOM 299  O O   . ASP A 1 40  ? -11.928 -22.484 10.735  1.00 97.85 40  A 1 
ATOM 300  C CB  . ASP A 1 40  ? -10.470 -22.691 13.791  1.00 97.63 40  A 1 
ATOM 301  C CG  . ASP A 1 40  ? -10.163 -23.843 14.753  1.00 96.91 40  A 1 
ATOM 302  O OD1 . ASP A 1 40  ? -10.410 -25.009 14.381  1.00 94.12 40  A 1 
ATOM 303  O OD2 . ASP A 1 40  ? -9.790  -23.605 15.921  1.00 94.41 40  A 1 
ATOM 304  N N   . LEU A 1 41  ? -10.517 -20.830 11.299  1.00 97.75 41  A 1 
ATOM 305  C CA  . LEU A 1 41  ? -11.118 -19.846 10.404  1.00 97.98 41  A 1 
ATOM 306  C C   . LEU A 1 41  ? -10.847 -20.190 8.936   1.00 98.31 41  A 1 
ATOM 307  O O   . LEU A 1 41  ? -11.759 -20.108 8.116   1.00 98.22 41  A 1 
ATOM 308  C CB  . LEU A 1 41  ? -10.624 -18.443 10.793  1.00 97.81 41  A 1 
ATOM 309  C CG  . LEU A 1 41  ? -11.221 -17.305 9.946   1.00 96.82 41  A 1 
ATOM 310  C CD1 . LEU A 1 41  ? -12.746 -17.274 9.974   1.00 95.49 41  A 1 
ATOM 311  C CD2 . LEU A 1 41  ? -10.717 -15.966 10.487  1.00 95.70 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? -9.639  -20.642 8.598   1.00 98.02 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? -9.310  -21.080 7.236   1.00 98.16 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? -10.210 -22.237 6.776   1.00 98.30 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? -10.691 -22.236 5.643   1.00 98.32 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? -7.825  -21.472 7.176   1.00 98.20 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? -7.350  -21.914 5.779   1.00 97.85 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? -7.459  -20.787 4.752   1.00 97.21 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? -5.894  -22.364 5.860   1.00 97.19 42  A 1 
ATOM 320  N N   . HIS A 1 43  ? -10.488 -23.209 7.647   1.00 98.29 43  A 1 
ATOM 321  C CA  . HIS A 1 43  ? -11.391 -24.316 7.342   1.00 98.28 43  A 1 
ATOM 322  C C   . HIS A 1 43  ? -12.834 -23.836 7.117   1.00 98.24 43  A 1 
ATOM 323  O O   . HIS A 1 43  ? -13.486 -24.291 6.173   1.00 98.16 43  A 1 
ATOM 324  C CB  . HIS A 1 43  ? -11.309 -25.346 8.463   1.00 98.24 43  A 1 
ATOM 325  C CG  . HIS A 1 43  ? -12.304 -26.467 8.346   1.00 97.97 43  A 1 
ATOM 326  N ND1 . HIS A 1 43  ? -13.373 -26.626 9.199   1.00 89.41 43  A 1 
ATOM 327  C CD2 . HIS A 1 43  ? -12.310 -27.516 7.470   1.00 92.24 43  A 1 
ATOM 328  C CE1 . HIS A 1 43  ? -13.973 -27.774 8.881   1.00 93.52 43  A 1 
ATOM 329  N NE2 . HIS A 1 43  ? -13.378 -28.345 7.820   1.00 94.98 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -13.333 -22.894 7.922   1.00 98.40 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -14.665 -22.321 7.692   1.00 98.40 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -14.744 -21.552 6.369   1.00 98.47 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -15.681 -21.771 5.598   1.00 98.11 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -15.112 -21.453 8.875   1.00 98.16 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -14.401 -20.244 8.974   1.00 84.50 44  A 1 
ATOM 336  N N   . GLN A 1 45  ? -13.728 -20.752 6.045   1.00 98.50 45  A 1 
ATOM 337  C CA  . GLN A 1 45  ? -13.603 -20.049 4.767   1.00 98.51 45  A 1 
ATOM 338  C C   . GLN A 1 45  ? -13.523 -21.028 3.584   1.00 98.48 45  A 1 
ATOM 339  O O   . GLN A 1 45  ? -14.167 -20.825 2.557   1.00 98.32 45  A 1 
ATOM 340  C CB  . GLN A 1 45  ? -12.344 -19.170 4.799   1.00 98.48 45  A 1 
ATOM 341  C CG  . GLN A 1 45  ? -12.454 -17.965 5.747   1.00 98.23 45  A 1 
ATOM 342  C CD  . GLN A 1 45  ? -11.138 -17.211 5.905   1.00 98.33 45  A 1 
ATOM 343  O OE1 . GLN A 1 45  ? -10.072 -17.634 5.482   1.00 95.85 45  A 1 
ATOM 344  N NE2 . GLN A 1 45  ? -11.160 -16.051 6.528   1.00 95.44 45  A 1 
ATOM 345  N N   . THR A 1 46  ? -12.784 -22.137 3.744   1.00 98.59 46  A 1 
ATOM 346  C CA  . THR A 1 46  ? -12.672 -23.190 2.724   1.00 98.51 46  A 1 
ATOM 347  C C   . THR A 1 46  ? -14.023 -23.849 2.447   1.00 98.38 46  A 1 
ATOM 348  O O   . THR A 1 46  ? -14.385 -24.035 1.292   1.00 97.94 46  A 1 
ATOM 349  C CB  . THR A 1 46  ? -11.648 -24.252 3.146   1.00 98.27 46  A 1 
ATOM 350  O OG1 . THR A 1 46  ? -10.389 -23.652 3.323   1.00 95.58 46  A 1 
ATOM 351  C CG2 . THR A 1 46  ? -11.471 -25.352 2.103   1.00 95.28 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? -14.802 -24.154 3.487   1.00 98.37 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? -16.162 -24.699 3.319   1.00 98.18 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? -17.112 -23.734 2.616   1.00 98.20 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? -17.953 -24.171 1.848   1.00 97.55 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? -16.746 -25.083 4.683   1.00 97.80 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? -16.182 -26.420 5.165   1.00 92.47 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? -16.844 -26.827 6.484   1.00 83.30 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? -16.534 -28.296 6.742   1.00 75.99 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? -16.979 -28.730 8.081   1.00 65.42 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? -16.992 -22.451 2.901   1.00 98.34 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? -17.861 -21.420 2.338   1.00 98.28 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? -17.559 -21.145 0.861   1.00 98.26 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? -18.469 -21.103 0.038   1.00 97.53 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? -17.701 -20.155 3.190   1.00 97.98 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? -18.648 -19.038 2.744   1.00 96.83 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? -18.453 -17.744 3.536   1.00 96.71 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? -19.164 -16.766 3.219   1.00 91.74 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? -17.576 -17.641 4.423   1.00 93.49 48  A 1 
ATOM 370  N N   . PHE A 1 49  ? -16.284 -20.970 0.521   1.00 98.45 49  A 1 
ATOM 371  C CA  . PHE A 1 49  ? -15.871 -20.513 -0.810  1.00 98.34 49  A 1 
ATOM 372  C C   . PHE A 1 49  ? -15.412 -21.636 -1.742  1.00 98.23 49  A 1 
ATOM 373  O O   . PHE A 1 49  ? -15.280 -21.393 -2.942  1.00 97.47 49  A 1 
ATOM 374  C CB  . PHE A 1 49  ? -14.800 -19.429 -0.657  1.00 98.25 49  A 1 
ATOM 375  C CG  . PHE A 1 49  ? -15.323 -18.161 -0.011  1.00 98.29 49  A 1 
ATOM 376  C CD1 . PHE A 1 49  ? -16.109 -17.266 -0.761  1.00 97.72 49  A 1 
ATOM 377  C CD2 . PHE A 1 49  ? -15.057 -17.896 1.340   1.00 97.86 49  A 1 
ATOM 378  C CE1 . PHE A 1 49  ? -16.631 -16.110 -0.160  1.00 97.36 49  A 1 
ATOM 379  C CE2 . PHE A 1 49  ? -15.581 -16.738 1.946   1.00 97.37 49  A 1 
ATOM 380  C CZ  . PHE A 1 49  ? -16.371 -15.850 1.196   1.00 97.41 49  A 1 
ATOM 381  N N   . ASN A 1 50  ? -15.180 -22.835 -1.216  1.00 98.24 50  A 1 
ATOM 382  C CA  . ASN A 1 50  ? -14.714 -24.013 -1.946  1.00 98.07 50  A 1 
ATOM 383  C C   . ASN A 1 50  ? -13.540 -23.712 -2.920  1.00 98.27 50  A 1 
ATOM 384  O O   . ASN A 1 50  ? -13.673 -23.930 -4.129  1.00 97.44 50  A 1 
ATOM 385  C CB  . ASN A 1 50  ? -15.931 -24.688 -2.598  1.00 97.17 50  A 1 
ATOM 386  C CG  . ASN A 1 50  ? -15.582 -26.051 -3.160  1.00 91.25 50  A 1 
ATOM 387  O OD1 . ASN A 1 50  ? -15.026 -26.904 -2.494  1.00 80.66 50  A 1 
ATOM 388  N ND2 . ASN A 1 50  ? -15.915 -26.312 -4.399  1.00 79.16 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? -12.407 -23.141 -2.431  1.00 98.34 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? -11.259 -22.816 -3.266  1.00 98.37 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? -10.568 -24.085 -3.777  1.00 98.18 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? -10.594 -25.135 -3.139  1.00 97.52 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? -10.332 -21.985 -2.374  1.00 98.31 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? -10.594 -22.566 -0.989  1.00 97.67 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? -12.091 -22.864 -1.027  1.00 98.43 51  A 1 
ATOM 396  N N   . GLU A 1 52  ? -9.889  -23.965 -4.915  1.00 98.16 52  A 1 
ATOM 397  C CA  . GLU A 1 52  ? -9.096  -25.051 -5.509  1.00 97.79 52  A 1 
ATOM 398  C C   . GLU A 1 52  ? -7.755  -25.249 -4.783  1.00 97.96 52  A 1 
ATOM 399  O O   . GLU A 1 52  ? -7.186  -26.342 -4.801  1.00 96.79 52  A 1 
ATOM 400  C CB  . GLU A 1 52  ? -8.870  -24.728 -6.999  1.00 96.37 52  A 1 
ATOM 401  C CG  . GLU A 1 52  ? -10.187 -24.737 -7.806  1.00 88.78 52  A 1 
ATOM 402  C CD  . GLU A 1 52  ? -10.049 -24.150 -9.221  1.00 87.64 52  A 1 
ATOM 403  O OE1 . GLU A 1 52  ? -11.008 -23.466 -9.670  1.00 79.02 52  A 1 
ATOM 404  O OE2 . GLU A 1 52  ? -8.997  -24.352 -9.865  1.00 81.34 52  A 1 
ATOM 405  N N   . PHE A 1 53  ? -7.258  -24.198 -4.114  1.00 98.23 53  A 1 
ATOM 406  C CA  . PHE A 1 53  ? -6.011  -24.212 -3.361  1.00 98.41 53  A 1 
ATOM 407  C C   . PHE A 1 53  ? -6.217  -23.682 -1.938  1.00 98.52 53  A 1 
ATOM 408  O O   . PHE A 1 53  ? -6.807  -22.619 -1.734  1.00 98.27 53  A 1 
ATOM 409  C CB  . PHE A 1 53  ? -4.954  -23.394 -4.107  1.00 98.26 53  A 1 
ATOM 410  C CG  . PHE A 1 53  ? -3.588  -23.428 -3.453  1.00 98.31 53  A 1 
ATOM 411  C CD1 . PHE A 1 53  ? -3.287  -22.563 -2.384  1.00 97.68 53  A 1 
ATOM 412  C CD2 . PHE A 1 53  ? -2.621  -24.347 -3.895  1.00 97.77 53  A 1 
ATOM 413  C CE1 . PHE A 1 53  ? -2.027  -22.619 -1.764  1.00 97.24 53  A 1 
ATOM 414  C CE2 . PHE A 1 53  ? -1.359  -24.399 -3.281  1.00 97.21 53  A 1 
ATOM 415  C CZ  . PHE A 1 53  ? -1.062  -23.536 -2.213  1.00 97.25 53  A 1 
ATOM 416  N N   . VAL A 1 54  ? -5.664  -24.405 -0.952  1.00 98.37 54  A 1 
ATOM 417  C CA  . VAL A 1 54  ? -5.659  -24.004 0.460   1.00 98.50 54  A 1 
ATOM 418  C C   . VAL A 1 54  ? -4.253  -24.169 1.023   1.00 98.43 54  A 1 
ATOM 419  O O   . VAL A 1 54  ? -3.753  -25.288 1.135   1.00 97.99 54  A 1 
ATOM 420  C CB  . VAL A 1 54  ? -6.684  -24.807 1.281   1.00 98.37 54  A 1 
ATOM 421  C CG1 . VAL A 1 54  ? -6.739  -24.296 2.726   1.00 97.64 54  A 1 
ATOM 422  C CG2 . VAL A 1 54  ? -8.094  -24.695 0.694   1.00 97.55 54  A 1 
ATOM 423  N N   . GLY A 1 55  ? -3.612  -23.061 1.381   1.00 98.20 55  A 1 
ATOM 424  C CA  . GLY A 1 55  ? -2.272  -23.024 1.949   1.00 98.07 55  A 1 
ATOM 425  C C   . GLY A 1 55  ? -2.269  -22.702 3.444   1.00 98.14 55  A 1 
ATOM 426  O O   . GLY A 1 55  ? -2.972  -21.794 3.888   1.00 97.74 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -1.442  -23.406 4.236   1.00 97.45 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -1.217  -23.084 5.647   1.00 97.37 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? 0.283   -23.117 5.973   1.00 97.12 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? 0.889   -24.186 6.022   1.00 96.23 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -2.040  -24.037 6.529   1.00 96.97 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -2.109  -23.610 8.009   1.00 95.88 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -2.922  -22.330 8.217   1.00 93.33 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -2.811  -24.692 8.827   1.00 93.67 56  A 1 
ATOM 435  N N   . SER A 1 57  ? 0.881   -21.949 6.236   1.00 96.83 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? 2.338   -21.828 6.382   1.00 96.20 57  A 1 
ATOM 437  C C   . SER A 1 57  ? 2.869   -22.498 7.651   1.00 96.54 57  A 1 
ATOM 438  O O   . SER A 1 57  ? 3.915   -23.132 7.619   1.00 95.66 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? 2.770   -20.359 6.361   1.00 94.33 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? 2.296   -19.709 5.202   1.00 82.15 57  A 1 
ATOM 441  N N   . CYS A 1 58  ? 2.152   -22.420 8.778   1.00 95.92 58  A 1 
ATOM 442  C CA  . CYS A 1 58  ? 2.574   -23.082 10.012  1.00 96.33 58  A 1 
ATOM 443  C C   . CYS A 1 58  ? 2.321   -24.596 9.944   1.00 96.68 58  A 1 
ATOM 444  O O   . CYS A 1 58  ? 1.194   -25.061 10.131  1.00 96.71 58  A 1 
ATOM 445  C CB  . CYS A 1 58  ? 1.871   -22.427 11.203  1.00 96.29 58  A 1 
ATOM 446  S SG  . CYS A 1 58  ? 2.418   -23.201 12.755  1.00 95.78 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? 3.387   -25.387 9.769   1.00 97.17 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? 3.297   -26.853 9.683   1.00 97.13 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? 2.700   -27.505 10.937  1.00 97.40 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? 1.992   -28.511 10.845  1.00 96.64 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? 4.686   -27.455 9.481   1.00 96.39 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? 5.353   -27.084 8.154   1.00 93.30 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? 6.665   -27.854 7.944   1.00 91.55 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? 7.221   -27.731 6.835   1.00 82.71 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? 7.069   -28.597 8.873   1.00 83.32 59  A 1 
ATOM 456  N N   . LYS A 1 60  ? 2.969   -26.938 12.120  1.00 97.07 60  A 1 
ATOM 457  C CA  . LYS A 1 60  ? 2.362   -27.413 13.371  1.00 97.11 60  A 1 
ATOM 458  C C   . LYS A 1 60  ? 0.840   -27.256 13.327  1.00 97.62 60  A 1 
ATOM 459  O O   . LYS A 1 60  ? 0.123   -28.224 13.561  1.00 97.33 60  A 1 
ATOM 460  C CB  . LYS A 1 60  ? 2.983   -26.681 14.569  1.00 96.90 60  A 1 
ATOM 461  C CG  . LYS A 1 60  ? 2.379   -27.189 15.883  1.00 93.27 60  A 1 
ATOM 462  C CD  . LYS A 1 60  ? 2.913   -26.422 17.090  1.00 89.15 60  A 1 
ATOM 463  C CE  . LYS A 1 60  ? 2.110   -26.876 18.309  1.00 83.42 60  A 1 
ATOM 464  N NZ  . LYS A 1 60  ? 2.455   -26.104 19.523  1.00 75.30 60  A 1 
ATOM 465  N N   . SER A 1 61  ? 0.360   -26.076 12.971  1.00 97.07 61  A 1 
ATOM 466  C CA  . SER A 1 61  ? -1.071  -25.813 12.820  1.00 97.14 61  A 1 
ATOM 467  C C   . SER A 1 61  ? -1.698  -26.652 11.705  1.00 97.50 61  A 1 
ATOM 468  O O   . SER A 1 61  ? -2.842  -27.069 11.837  1.00 97.37 61  A 1 
ATOM 469  C CB  . SER A 1 61  ? -1.313  -24.330 12.539  1.00 97.07 61  A 1 
ATOM 470  O OG  . SER A 1 61  ? -0.897  -23.558 13.651  1.00 93.38 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -0.947  -26.962 10.640  1.00 97.52 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -1.421  -27.832 9.568   1.00 97.29 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -1.678  -29.270 10.049  1.00 97.25 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -2.727  -29.838 9.745   1.00 96.86 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -0.417  -27.785 8.415   1.00 97.03 62  A 1 
ATOM 476  N N   . LYS A 1 63  ? -0.773  -29.828 10.869  1.00 97.56 63  A 1 
ATOM 477  C CA  . LYS A 1 63  ? -0.967  -31.148 11.498  1.00 97.35 63  A 1 
ATOM 478  C C   . LYS A 1 63  ? -2.169  -31.158 12.445  1.00 97.71 63  A 1 
ATOM 479  O O   . LYS A 1 63  ? -2.977  -32.082 12.406  1.00 97.27 63  A 1 
ATOM 480  C CB  . LYS A 1 63  ? 0.311   -31.562 12.244  1.00 97.08 63  A 1 
ATOM 481  C CG  . LYS A 1 63  ? 1.455   -31.898 11.278  1.00 91.69 63  A 1 
ATOM 482  C CD  . LYS A 1 63  ? 2.776   -32.119 12.027  1.00 85.49 63  A 1 
ATOM 483  C CE  . LYS A 1 63  ? 3.888   -32.341 10.998  1.00 80.15 63  A 1 
ATOM 484  N NZ  . LYS A 1 63  ? 5.238   -32.399 11.616  1.00 68.88 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? -2.323  -30.121 13.269  1.00 97.20 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? -3.482  -29.972 14.161  1.00 97.34 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? -4.803  -29.869 13.369  1.00 97.62 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? -5.794  -30.506 13.721  1.00 97.10 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? -3.293  -28.730 15.046  1.00 97.34 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? -2.173  -28.889 16.096  1.00 95.18 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? -1.819  -27.583 16.832  1.00 94.36 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? -0.849  -27.608 17.634  1.00 87.04 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? -2.477  -26.547 16.593  1.00 88.48 64  A 1 
ATOM 494  N N   . ALA A 1 65  ? -4.799  -29.122 12.270  1.00 97.44 65  A 1 
ATOM 495  C CA  . ALA A 1 65  ? -5.939  -28.975 11.374  1.00 97.32 65  A 1 
ATOM 496  C C   . ALA A 1 65  ? -6.344  -30.296 10.715  1.00 97.46 65  A 1 
ATOM 497  O O   . ALA A 1 65  ? -7.532  -30.618 10.667  1.00 97.06 65  A 1 
ATOM 498  C CB  . ALA A 1 65  ? -5.582  -27.935 10.308  1.00 97.18 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? -5.366  -31.077 10.241  1.00 97.50 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? -5.613  -32.376 9.605   1.00 96.99 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? -6.202  -33.389 10.597  1.00 97.45 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? -7.155  -34.093 10.256  1.00 96.50 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? -4.317  -32.876 8.953   1.00 95.32 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? -4.541  -34.154 8.129   1.00 80.85 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? -3.345  -34.535 7.241   1.00 74.72 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? -3.566  -35.355 6.313   1.00 67.84 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? -2.235  -34.003 7.452   1.00 68.57 66  A 1 
ATOM 508  N N   . ILE A 1 67  ? -5.711  -33.407 11.849  1.00 96.59 67  A 1 
ATOM 509  C CA  . ILE A 1 67  ? -6.280  -34.242 12.920  1.00 96.87 67  A 1 
ATOM 510  C C   . ILE A 1 67  ? -7.736  -33.851 13.207  1.00 97.32 67  A 1 
ATOM 511  O O   . ILE A 1 67  ? -8.585  -34.715 13.407  1.00 96.58 67  A 1 
ATOM 512  C CB  . ILE A 1 67  ? -5.406  -34.146 14.196  1.00 96.88 67  A 1 
ATOM 513  C CG1 . ILE A 1 67  ? -4.032  -34.807 13.957  1.00 95.05 67  A 1 
ATOM 514  C CG2 . ILE A 1 67  ? -6.092  -34.798 15.411  1.00 95.31 67  A 1 
ATOM 515  C CD1 . ILE A 1 67  ? -2.974  -34.434 15.005  1.00 89.50 67  A 1 
ATOM 516  N N   . LYS A 1 68  ? -8.033  -32.555 13.238  1.00 96.14 68  A 1 
ATOM 517  C CA  . LYS A 1 68  ? -9.349  -32.040 13.639  1.00 96.82 68  A 1 
ATOM 518  C C   . LYS A 1 68  ? -10.407 -32.116 12.533  1.00 97.33 68  A 1 
ATOM 519  O O   . LYS A 1 68  ? -11.573 -32.372 12.826  1.00 96.83 68  A 1 
ATOM 520  C CB  . LYS A 1 68  ? -9.156  -30.609 14.158  1.00 97.04 68  A 1 
ATOM 521  C CG  . LYS A 1 68  ? -10.426 -30.022 14.780  1.00 97.04 68  A 1 
ATOM 522  C CD  . LYS A 1 68  ? -10.109 -28.653 15.392  1.00 96.36 68  A 1 
ATOM 523  C CE  . LYS A 1 68  ? -11.354 -28.007 15.993  1.00 95.03 68  A 1 
ATOM 524  N NZ  . LYS A 1 68  ? -11.057 -26.625 16.442  1.00 91.23 68  A 1 
ATOM 525  N N   . TYR A 1 69  ? -10.014 -31.861 11.284  1.00 97.78 69  A 1 
ATOM 526  C CA  . TYR A 1 69  ? -10.935 -31.671 10.158  1.00 97.59 69  A 1 
ATOM 527  C C   . TYR A 1 69  ? -10.719 -32.628 8.983   1.00 97.54 69  A 1 
ATOM 528  O O   . TYR A 1 69  ? -11.504 -32.590 8.030   1.00 95.60 69  A 1 
ATOM 529  C CB  . TYR A 1 69  ? -10.856 -30.210 9.696   1.00 97.18 69  A 1 
ATOM 530  C CG  . TYR A 1 69  ? -11.276 -29.193 10.736  1.00 97.69 69  A 1 
ATOM 531  C CD1 . TYR A 1 69  ? -12.573 -29.251 11.277  1.00 96.68 69  A 1 
ATOM 532  C CD2 . TYR A 1 69  ? -10.388 -28.178 11.145  1.00 97.37 69  A 1 
ATOM 533  C CE1 . TYR A 1 69  ? -12.991 -28.303 12.226  1.00 96.72 69  A 1 
ATOM 534  C CE2 . TYR A 1 69  ? -10.803 -27.223 12.094  1.00 96.96 69  A 1 
ATOM 535  C CZ  . TYR A 1 69  ? -12.110 -27.289 12.635  1.00 97.24 69  A 1 
ATOM 536  O OH  . TYR A 1 69  ? -12.536 -26.383 13.547  1.00 96.41 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? -9.700  -33.490 9.040   1.00 96.89 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? -9.264  -34.289 7.903   1.00 96.68 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? -8.510  -33.450 6.866   1.00 96.98 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? -8.185  -32.283 7.082   1.00 95.29 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -8.212  -34.057 5.726   1.00 96.48 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -7.411  -33.430 4.668   1.00 96.22 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -8.226  -32.381 3.901   1.00 96.92 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -9.105  -32.738 3.125   1.00 95.12 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? -6.838  -34.528 3.762   1.00 94.25 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? -5.812  -33.960 2.779   1.00 82.51 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? -5.149  -35.082 1.972   1.00 74.53 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? -4.091  -34.471 1.055   1.00 66.87 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? -3.353  -35.506 0.293   1.00 56.74 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? -7.905  -31.112 4.085   1.00 96.25 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? -8.441  -29.993 3.291   1.00 96.38 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? -7.354  -29.010 2.828   1.00 97.09 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? -7.612  -28.171 1.974   1.00 95.91 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? -9.532  -29.264 4.088   1.00 95.61 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? -9.028  -28.360 5.198   1.00 96.54 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? -8.702  -28.888 6.462   1.00 94.95 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? -8.888  -26.980 4.970   1.00 95.67 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? -8.236  -28.043 7.482   1.00 94.04 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? -8.425  -26.135 5.992   1.00 94.70 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? -8.096  -26.664 7.249   1.00 95.93 72  A 1 
ATOM 561  N N   . ILE A 1 73  ? -6.145  -29.112 3.380   1.00 96.40 73  A 1 
ATOM 562  C CA  . ILE A 1 73  ? -5.000  -28.264 3.037   1.00 96.21 73  A 1 
ATOM 563  C C   . ILE A 1 73  ? -4.284  -28.864 1.825   1.00 95.95 73  A 1 
ATOM 564  O O   . ILE A 1 73  ? -3.991  -30.058 1.797   1.00 95.26 73  A 1 
ATOM 565  C CB  . ILE A 1 73  ? -4.069  -28.085 4.260   1.00 96.07 73  A 1 
ATOM 566  C CG1 . ILE A 1 73  ? -4.830  -27.430 5.437   1.00 94.61 73  A 1 
ATOM 567  C CG2 . ILE A 1 73  ? -2.844  -27.229 3.884   1.00 94.77 73  A 1 
ATOM 568  C CD1 . ILE A 1 73  ? -4.089  -27.545 6.773   1.00 91.43 73  A 1 
ATOM 569  N N   . THR A 1 74  ? -4.020  -28.030 0.828   1.00 96.83 74  A 1 
ATOM 570  C CA  . THR A 1 74  ? -3.325  -28.399 -0.412  1.00 96.09 74  A 1 
ATOM 571  C C   . THR A 1 74  ? -1.808  -28.366 -0.223  1.00 96.20 74  A 1 
ATOM 572  O O   . THR A 1 74  ? -1.120  -29.277 -0.671  1.00 94.31 74  A 1 
ATOM 573  C CB  . THR A 1 74  ? -3.713  -27.442 -1.551  1.00 94.72 74  A 1 
ATOM 574  O OG1 . THR A 1 74  ? -5.113  -27.308 -1.641  1.00 89.46 74  A 1 
ATOM 575  C CG2 . THR A 1 74  ? -3.215  -27.913 -2.911  1.00 89.14 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? -1.288  -27.324 0.446   1.00 96.82 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? 0.150   -27.121 0.649   1.00 97.14 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? 0.441   -26.479 2.013   1.00 97.31 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? -0.322  -25.651 2.515   1.00 96.27 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? 0.730   -26.290 -0.506  1.00 96.28 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? 2.268   -26.325 -0.540  1.00 93.32 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? 2.855   -25.690 -1.810  1.00 92.28 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? 3.842   -24.936 -1.696  1.00 83.69 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? 2.341   -25.959 -2.911  1.00 84.91 75  A 1 
ATOM 585  N N   . THR A 1 76  ? 1.568   -26.876 2.631   1.00 97.62 76  A 1 
ATOM 586  C CA  . THR A 1 76  ? 2.012   -26.401 3.948   1.00 97.47 76  A 1 
ATOM 587  C C   . THR A 1 76  ? 3.426   -25.829 3.893   1.00 97.17 76  A 1 
ATOM 588  O O   . THR A 1 76  ? 4.168   -26.080 2.944   1.00 95.90 76  A 1 
ATOM 589  C CB  . THR A 1 76  ? 1.930   -27.513 5.009   1.00 96.57 76  A 1 
ATOM 590  O OG1 . THR A 1 76  ? 2.804   -28.572 4.712   1.00 89.80 76  A 1 
ATOM 591  C CG2 . THR A 1 76  ? 0.530   -28.118 5.116   1.00 88.45 76  A 1 
ATOM 592  N N   . GLY A 1 77  ? 3.815   -25.090 4.934   1.00 96.12 77  A 1 
ATOM 593  C CA  . GLY A 1 77  ? 5.146   -24.491 5.035   1.00 95.53 77  A 1 
ATOM 594  C C   . GLY A 1 77  ? 5.287   -23.177 4.262   1.00 95.62 77  A 1 
ATOM 595  O O   . GLY A 1 77  ? 4.320   -22.639 3.714   1.00 94.57 77  A 1 
ATOM 596  N N   . ASP A 1 78  ? 6.516   -22.666 4.201   1.00 93.66 78  A 1 
ATOM 597  C CA  . ASP A 1 78  ? 6.816   -21.339 3.637   1.00 92.12 78  A 1 
ATOM 598  C C   . ASP A 1 78  ? 6.423   -21.198 2.159   1.00 93.24 78  A 1 
ATOM 599  O O   . ASP A 1 78  ? 6.094   -20.107 1.690   1.00 91.94 78  A 1 
ATOM 600  C CB  . ASP A 1 78  ? 8.319   -21.050 3.806   1.00 89.49 78  A 1 
ATOM 601  C CG  . ASP A 1 78  ? 8.757   -21.035 5.272   1.00 85.47 78  A 1 
ATOM 602  O OD1 . ASP A 1 78  ? 7.906   -20.702 6.129   1.00 81.81 78  A 1 
ATOM 603  O OD2 . ASP A 1 78  ? 9.918   -21.417 5.515   1.00 80.92 78  A 1 
ATOM 604  N N   . LYS A 1 79  ? 6.398   -22.319 1.428   1.00 94.75 79  A 1 
ATOM 605  C CA  . LYS A 1 79  ? 6.013   -22.328 0.010   1.00 94.96 79  A 1 
ATOM 606  C C   . LYS A 1 79  ? 4.518   -22.116 -0.211  1.00 96.46 79  A 1 
ATOM 607  O O   . LYS A 1 79  ? 4.151   -21.663 -1.290  1.00 96.02 79  A 1 
ATOM 608  C CB  . LYS A 1 79  ? 6.492   -23.622 -0.656  1.00 92.33 79  A 1 
ATOM 609  C CG  . LYS A 1 79  ? 8.024   -23.677 -0.722  1.00 83.91 79  A 1 
ATOM 610  C CD  . LYS A 1 79  ? 8.479   -24.927 -1.481  1.00 78.12 79  A 1 
ATOM 611  C CE  . LYS A 1 79  ? 10.005  -24.953 -1.536  1.00 67.63 79  A 1 
ATOM 612  N NZ  . LYS A 1 79  ? 10.496  -26.149 -2.257  1.00 56.88 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? 3.673   -22.382 0.778   1.00 95.92 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? 2.221   -22.355 0.610   1.00 96.48 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? 1.703   -21.017 0.045   1.00 97.01 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? 0.937   -20.990 -0.917  1.00 96.92 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? 1.585   -22.678 1.966   1.00 96.26 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? 2.164   -19.890 0.599   1.00 96.27 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? 1.772   -18.567 0.113   1.00 96.34 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? 2.388   -18.230 -1.257  1.00 96.57 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? 1.746   -17.583 -2.082  1.00 96.34 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? 2.160   -17.534 1.173   1.00 95.71 81  A 1 
ATOM 623  N N   . ILE A 1 82  ? 3.616   -18.690 -1.517  1.00 96.72 82  A 1 
ATOM 624  C CA  . ILE A 1 82  ? 4.328   -18.470 -2.786  1.00 96.70 82  A 1 
ATOM 625  C C   . ILE A 1 82  ? 3.625   -19.212 -3.926  1.00 97.05 82  A 1 
ATOM 626  O O   . ILE A 1 82  ? 3.366   -18.626 -4.979  1.00 96.73 82  A 1 
ATOM 627  C CB  . ILE A 1 82  ? 5.811   -18.901 -2.647  1.00 96.03 82  A 1 
ATOM 628  C CG1 . ILE A 1 82  ? 6.520   -18.101 -1.528  1.00 94.85 82  A 1 
ATOM 629  C CG2 . ILE A 1 82  ? 6.556   -18.735 -3.984  1.00 94.96 82  A 1 
ATOM 630  C CD1 . ILE A 1 82  ? 7.936   -18.595 -1.208  1.00 91.02 82  A 1 
ATOM 631  N N   . THR A 1 83  ? 3.265   -20.482 -3.700  1.00 96.58 83  A 1 
ATOM 632  C CA  . THR A 1 83  ? 2.517   -21.305 -4.657  1.00 96.83 83  A 1 
ATOM 633  C C   . THR A 1 83  ? 1.126   -20.725 -4.907  1.00 97.19 83  A 1 
ATOM 634  O O   . THR A 1 83  ? 0.728   -20.565 -6.062  1.00 97.10 83  A 1 
ATOM 635  C CB  . THR A 1 83  ? 2.420   -22.758 -4.164  1.00 96.76 83  A 1 
ATOM 636  O OG1 . THR A 1 83  ? 3.720   -23.276 -4.010  1.00 94.92 83  A 1 
ATOM 637  C CG2 . THR A 1 83  ? 1.686   -23.663 -5.157  1.00 94.98 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 0.412   -20.314 -3.849  1.00 97.02 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? -0.889  -19.659 -3.983  1.00 97.28 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? -0.819  -18.384 -4.841  1.00 97.52 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? -1.682  -18.152 -5.685  1.00 97.48 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? -1.427  -19.347 -2.582  1.00 97.17 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? 0.237   -17.580 -4.665  1.00 97.47 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? 0.460   -16.354 -5.431  1.00 97.35 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? 0.708   -16.593 -6.931  1.00 97.43 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? 0.469   -15.699 -7.744  1.00 97.20 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? 1.644   -15.622 -4.796  1.00 96.95 85  A 1 
ATOM 648  N N   . ALA A 1 86  ? 1.173   -17.785 -7.302  1.00 97.58 86  A 1 
ATOM 649  C CA  . ALA A 1 86  ? 1.516   -18.156 -8.671  1.00 97.43 86  A 1 
ATOM 650  C C   . ALA A 1 86  ? 0.442   -18.992 -9.390  1.00 97.57 86  A 1 
ATOM 651  O O   . ALA A 1 86  ? 0.684   -19.457 -10.506 1.00 96.89 86  A 1 
ATOM 652  C CB  . ALA A 1 86  ? 2.875   -18.860 -8.637  1.00 96.81 86  A 1 
ATOM 653  N N   . LEU A 1 87  ? -0.739  -19.203 -8.794  1.00 97.88 87  A 1 
ATOM 654  C CA  . LEU A 1 87  ? -1.793  -20.031 -9.393  1.00 97.83 87  A 1 
ATOM 655  C C   . LEU A 1 87  ? -2.165  -19.553 -10.802 1.00 97.70 87  A 1 
ATOM 656  O O   . LEU A 1 87  ? -2.493  -18.386 -11.026 1.00 97.25 87  A 1 
ATOM 657  C CB  . LEU A 1 87  ? -3.039  -20.072 -8.491  1.00 97.83 87  A 1 
ATOM 658  C CG  . LEU A 1 87  ? -2.874  -20.893 -7.205  1.00 96.75 87  A 1 
ATOM 659  C CD1 . LEU A 1 87  ? -4.143  -20.761 -6.364  1.00 94.58 87  A 1 
ATOM 660  C CD2 . LEU A 1 87  ? -2.646  -22.377 -7.478  1.00 94.63 87  A 1 
ATOM 661  N N   . SER A 1 88  ? -2.125  -20.474 -11.765 1.00 98.05 88  A 1 
ATOM 662  C CA  . SER A 1 88  ? -2.308  -20.151 -13.189 1.00 97.84 88  A 1 
ATOM 663  C C   . SER A 1 88  ? -3.696  -19.598 -13.502 1.00 97.81 88  A 1 
ATOM 664  O O   . SER A 1 88  ? -3.814  -18.690 -14.326 1.00 96.39 88  A 1 
ATOM 665  C CB  . SER A 1 88  ? -2.022  -21.388 -14.043 1.00 97.23 88  A 1 
ATOM 666  O OG  . SER A 1 88  ? -2.863  -22.459 -13.661 1.00 90.19 88  A 1 
ATOM 667  N N   . ASN A 1 89  ? -4.720  -20.090 -12.799 1.00 97.68 89  A 1 
ATOM 668  C CA  . ASN A 1 89  ? -6.118  -19.693 -12.946 1.00 97.33 89  A 1 
ATOM 669  C C   . ASN A 1 89  ? -6.501  -18.427 -12.152 1.00 97.80 89  A 1 
ATOM 670  O O   . ASN A 1 89  ? -7.640  -17.983 -12.269 1.00 96.74 89  A 1 
ATOM 671  C CB  . ASN A 1 89  ? -7.010  -20.893 -12.562 1.00 95.75 89  A 1 
ATOM 672  C CG  . ASN A 1 89  ? -6.927  -21.272 -11.089 1.00 92.60 89  A 1 
ATOM 673  O OD1 . ASN A 1 89  ? -5.981  -20.941 -10.395 1.00 84.07 89  A 1 
ATOM 674  N ND2 . ASN A 1 89  ? -7.892  -22.000 -10.584 1.00 85.71 89  A 1 
ATOM 675  N N   . ALA A 1 90  ? -5.599  -17.840 -11.361 1.00 97.78 90  A 1 
ATOM 676  C CA  . ALA A 1 90  ? -5.845  -16.588 -10.657 1.00 97.84 90  A 1 
ATOM 677  C C   . ALA A 1 90  ? -5.658  -15.378 -11.585 1.00 97.75 90  A 1 
ATOM 678  O O   . ALA A 1 90  ? -4.710  -15.337 -12.369 1.00 96.90 90  A 1 
ATOM 679  C CB  . ALA A 1 90  ? -4.928  -16.510 -9.435  1.00 97.51 90  A 1 
ATOM 680  N N   . ASP A 1 91  ? -6.514  -14.378 -11.446 1.00 97.55 91  A 1 
ATOM 681  C CA  . ASP A 1 91  ? -6.389  -13.075 -12.109 1.00 96.98 91  A 1 
ATOM 682  C C   . ASP A 1 91  ? -5.774  -12.038 -11.159 1.00 96.85 91  A 1 
ATOM 683  O O   . ASP A 1 91  ? -4.929  -11.236 -11.552 1.00 95.86 91  A 1 
ATOM 684  C CB  . ASP A 1 91  ? -7.777  -12.594 -12.561 1.00 96.50 91  A 1 
ATOM 685  C CG  . ASP A 1 91  ? -8.503  -13.577 -13.484 1.00 95.90 91  A 1 
ATOM 686  O OD1 . ASP A 1 91  ? -7.897  -13.996 -14.492 1.00 93.13 91  A 1 
ATOM 687  O OD2 . ASP A 1 91  ? -9.677  -13.890 -13.171 1.00 93.17 91  A 1 
ATOM 688  N N   . THR A 1 92  ? -6.199  -12.064 -9.895  1.00 97.24 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? -5.860  -11.062 -8.884  1.00 97.56 92  A 1 
ATOM 690  C C   . THR A 1 92  ? -5.397  -11.728 -7.592  1.00 98.05 92  A 1 
ATOM 691  O O   . THR A 1 92  ? -6.058  -12.634 -7.084  1.00 97.81 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? -7.069  -10.158 -8.604  1.00 96.74 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? -7.481  -9.506  -9.787  1.00 93.57 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? -6.781  -9.062  -7.586  1.00 94.41 92  A 1 
ATOM 695  N N   . ILE A 1 93  ? -4.290  -11.244 -7.027  1.00 97.55 93  A 1 
ATOM 696  C CA  . ILE A 1 93  ? -3.729  -11.704 -5.758  1.00 97.78 93  A 1 
ATOM 697  C C   . ILE A 1 93  ? -3.853  -10.591 -4.719  1.00 97.63 93  A 1 
ATOM 698  O O   . ILE A 1 93  ? -3.333  -9.492  -4.905  1.00 97.32 93  A 1 
ATOM 699  C CB  . ILE A 1 93  ? -2.263  -12.163 -5.917  1.00 97.84 93  A 1 
ATOM 700  C CG1 . ILE A 1 93  ? -2.015  -13.075 -7.139  1.00 96.97 93  A 1 
ATOM 701  C CG2 . ILE A 1 93  ? -1.799  -12.853 -4.623  1.00 97.54 93  A 1 
ATOM 702  C CD1 . ILE A 1 93  ? -2.821  -14.373 -7.188  1.00 94.64 93  A 1 
ATOM 703  N N   . ILE A 1 94  ? -4.516  -10.890 -3.606  1.00 97.52 94  A 1 
ATOM 704  C CA  . ILE A 1 94  ? -4.573  -10.022 -2.431  1.00 97.54 94  A 1 
ATOM 705  C C   . ILE A 1 94  ? -3.395  -10.382 -1.525  1.00 97.47 94  A 1 
ATOM 706  O O   . ILE A 1 94  ? -3.380  -11.457 -0.927  1.00 96.69 94  A 1 
ATOM 707  C CB  . ILE A 1 94  ? -5.908  -10.167 -1.677  1.00 96.99 94  A 1 
ATOM 708  C CG1 . ILE A 1 94  ? -7.160  -10.165 -2.587  1.00 94.78 94  A 1 
ATOM 709  C CG2 . ILE A 1 94  ? -6.007  -9.088  -0.588  1.00 96.04 94  A 1 
ATOM 710  C CD1 . ILE A 1 94  ? -7.363  -8.922  -3.430  1.00 84.24 94  A 1 
ATOM 711  N N   . CYS A 1 95  ? -2.414  -9.497  -1.428  1.00 94.46 95  A 1 
ATOM 712  C CA  . CYS A 1 95  ? -1.212  -9.690  -0.620  1.00 93.44 95  A 1 
ATOM 713  C C   . CYS A 1 95  ? -1.385  -9.015  0.744   1.00 92.63 95  A 1 
ATOM 714  O O   . CYS A 1 95  ? -1.050  -7.840  0.912   1.00 91.46 95  A 1 
ATOM 715  C CB  . CYS A 1 95  ? -0.001  -9.172  -1.400  1.00 92.74 95  A 1 
ATOM 716  S SG  . CYS A 1 95  ? 0.261   -10.182 -2.879  1.00 86.12 95  A 1 
ATOM 717  N N   . ALA A 1 96  ? -1.922  -9.762  1.719   1.00 92.72 96  A 1 
ATOM 718  C CA  . ALA A 1 96  ? -2.245  -9.279  3.065   1.00 91.64 96  A 1 
ATOM 719  C C   . ALA A 1 96  ? -1.500  -10.019 4.195   1.00 90.99 96  A 1 
ATOM 720  O O   . ALA A 1 96  ? -1.934  -10.008 5.351   1.00 89.06 96  A 1 
ATOM 721  C CB  . ALA A 1 96  ? -3.770  -9.293  3.230   1.00 91.20 96  A 1 
ATOM 722  N N   . ILE A 1 97  ? -0.381  -10.684 3.875   1.00 90.48 97  A 1 
ATOM 723  C CA  . ILE A 1 97  ? 0.548   -11.225 4.878   1.00 89.91 97  A 1 
ATOM 724  C C   . ILE A 1 97  ? 1.309   -10.050 5.502   1.00 88.26 97  A 1 
ATOM 725  O O   . ILE A 1 97  ? 1.675   -9.110  4.804   1.00 85.26 97  A 1 
ATOM 726  C CB  . ILE A 1 97  ? 1.481   -12.281 4.244   1.00 89.01 97  A 1 
ATOM 727  C CG1 . ILE A 1 97  ? 0.642   -13.490 3.767   1.00 88.38 97  A 1 
ATOM 728  C CG2 . ILE A 1 97  ? 2.571   -12.733 5.234   1.00 87.42 97  A 1 
ATOM 729  C CD1 . ILE A 1 97  ? 1.432   -14.535 2.974   1.00 85.93 97  A 1 
ATOM 730  N N   . VAL A 1 98  ? 1.531   -10.089 6.817   1.00 89.10 98  A 1 
ATOM 731  C CA  . VAL A 1 98  ? 2.218   -9.019  7.559   1.00 87.10 98  A 1 
ATOM 732  C C   . VAL A 1 98  ? 3.723   -9.275  7.586   1.00 86.68 98  A 1 
ATOM 733  O O   . VAL A 1 98  ? 4.143   -10.418 7.771   1.00 82.28 98  A 1 
ATOM 734  C CB  . VAL A 1 98  ? 1.645   -8.899  8.986   1.00 83.60 98  A 1 
ATOM 735  C CG1 . VAL A 1 98  ? 2.344   -7.822  9.827   1.00 75.78 98  A 1 
ATOM 736  C CG2 . VAL A 1 98  ? 0.148   -8.550  8.955   1.00 76.52 98  A 1 
ATOM 737  N N   . GLY A 1 99  ? 4.521   -8.208  7.487   1.00 85.26 99  A 1 
ATOM 738  C CA  . GLY A 1 99  ? 5.970   -8.268  7.643   1.00 84.19 99  A 1 
ATOM 739  C C   . GLY A 1 99  ? 6.702   -8.824  6.423   1.00 85.67 99  A 1 
ATOM 740  O O   . GLY A 1 99  ? 6.122   -9.019  5.348   1.00 83.53 99  A 1 
ATOM 741  N N   . ILE A 1 100 ? 7.983   -9.122  6.609   1.00 83.60 100 A 1 
ATOM 742  C CA  . ILE A 1 100 ? 8.863   -9.661  5.563   1.00 84.06 100 A 1 
ATOM 743  C C   . ILE A 1 100 ? 8.355   -10.982 4.968   1.00 84.32 100 A 1 
ATOM 744  O O   . ILE A 1 100 ? 8.582   -11.259 3.791   1.00 81.99 100 A 1 
ATOM 745  C CB  . ILE A 1 100 ? 10.289  -9.814  6.130   1.00 83.01 100 A 1 
ATOM 746  C CG1 . ILE A 1 100 ? 11.346  -10.095 5.046   1.00 80.33 100 A 1 
ATOM 747  C CG2 . ILE A 1 100 ? 10.371  -10.926 7.199   1.00 80.43 100 A 1 
ATOM 748  C CD1 . ILE A 1 100 ? 11.458  -8.973  4.012   1.00 76.07 100 A 1 
ATOM 749  N N   . ALA A 1 101 ? 7.597   -11.773 5.735   1.00 86.09 101 A 1 
ATOM 750  C CA  . ALA A 1 101 ? 7.046   -13.059 5.308   1.00 84.35 101 A 1 
ATOM 751  C C   . ALA A 1 101 ? 6.159   -12.958 4.049   1.00 85.48 101 A 1 
ATOM 752  O O   . ALA A 1 101 ? 6.005   -13.930 3.313   1.00 82.54 101 A 1 
ATOM 753  C CB  . ALA A 1 101 ? 6.258   -13.638 6.491   1.00 82.49 101 A 1 
ATOM 754  N N   . GLY A 1 102 ? 5.588   -11.784 3.766   1.00 88.61 102 A 1 
ATOM 755  C CA  . GLY A 1 102 ? 4.791   -11.544 2.564   1.00 88.63 102 A 1 
ATOM 756  C C   . GLY A 1 102 ? 5.608   -11.259 1.301   1.00 91.26 102 A 1 
ATOM 757  O O   . GLY A 1 102 ? 5.080   -11.413 0.199   1.00 90.70 102 A 1 
ATOM 758  N N   . MET A 1 103 ? 6.890   -10.866 1.417   1.00 92.40 103 A 1 
ATOM 759  C CA  . MET A 1 103 ? 7.655   -10.319 0.288   1.00 93.42 103 A 1 
ATOM 760  C C   . MET A 1 103 ? 7.821   -11.314 -0.873  1.00 94.20 103 A 1 
ATOM 761  O O   . MET A 1 103 ? 7.591   -10.961 -2.033  1.00 93.50 103 A 1 
ATOM 762  C CB  . MET A 1 103 ? 9.026   -9.825  0.779   1.00 91.37 103 A 1 
ATOM 763  C CG  . MET A 1 103 ? 9.773   -9.100  -0.351  1.00 87.49 103 A 1 
ATOM 764  S SD  . MET A 1 103 ? 11.352  -8.362  0.114   1.00 85.43 103 A 1 
ATOM 765  C CE  . MET A 1 103 ? 12.365  -9.839  0.312   1.00 75.92 103 A 1 
ATOM 766  N N   . GLN A 1 104 ? 8.182   -12.571 -0.577  1.00 94.96 104 A 1 
ATOM 767  C CA  . GLN A 1 104 ? 8.360   -13.598 -1.611  1.00 94.92 104 A 1 
ATOM 768  C C   . GLN A 1 104 ? 7.058   -13.897 -2.366  1.00 95.59 104 A 1 
ATOM 769  O O   . GLN A 1 104 ? 7.084   -14.131 -3.574  1.00 95.30 104 A 1 
ATOM 770  C CB  . GLN A 1 104 ? 8.889   -14.894 -0.991  1.00 93.94 104 A 1 
ATOM 771  C CG  . GLN A 1 104 ? 10.354  -14.785 -0.563  1.00 89.54 104 A 1 
ATOM 772  C CD  . GLN A 1 104 ? 10.887  -16.134 -0.078  1.00 86.14 104 A 1 
ATOM 773  O OE1 . GLN A 1 104 ? 10.245  -16.845 0.670   1.00 77.45 104 A 1 
ATOM 774  N NE2 . GLN A 1 104 ? 12.058  -16.549 -0.495  1.00 74.25 104 A 1 
ATOM 775  N N   . SER A 1 105 ? 5.919   -13.867 -1.678  1.00 95.35 105 A 1 
ATOM 776  C CA  . SER A 1 105 ? 4.623   -14.091 -2.320  1.00 95.65 105 A 1 
ATOM 777  C C   . SER A 1 105 ? 4.199   -12.908 -3.199  1.00 96.50 105 A 1 
ATOM 778  O O   . SER A 1 105 ? 3.682   -13.129 -4.293  1.00 96.24 105 A 1 
ATOM 779  C CB  . SER A 1 105 ? 3.564   -14.456 -1.281  1.00 94.60 105 A 1 
ATOM 780  O OG  . SER A 1 105 ? 3.282   -13.400 -0.389  1.00 89.02 105 A 1 
ATOM 781  N N   . VAL A 1 106 ? 4.509   -11.668 -2.811  1.00 95.70 106 A 1 
ATOM 782  C CA  . VAL A 1 106 ? 4.328   -10.483 -3.672  1.00 95.93 106 A 1 
ATOM 783  C C   . VAL A 1 106 ? 5.196   -10.598 -4.926  1.00 96.24 106 A 1 
ATOM 784  O O   . VAL A 1 106 ? 4.691   -10.461 -6.040  1.00 96.24 106 A 1 
ATOM 785  C CB  . VAL A 1 106 ? 4.639   -9.176  -2.911  1.00 95.86 106 A 1 
ATOM 786  C CG1 . VAL A 1 106 ? 4.527   -7.945  -3.822  1.00 94.69 106 A 1 
ATOM 787  C CG2 . VAL A 1 106 ? 3.670   -8.964  -1.743  1.00 94.77 106 A 1 
ATOM 788  N N   . TYR A 1 107 ? 6.477   -10.927 -4.764  1.00 96.21 107 A 1 
ATOM 789  C CA  . TYR A 1 107 ? 7.385   -11.154 -5.888  1.00 96.25 107 A 1 
ATOM 790  C C   . TYR A 1 107 ? 6.882   -12.268 -6.820  1.00 96.51 107 A 1 
ATOM 791  O O   . TYR A 1 107 ? 6.859   -12.094 -8.037  1.00 96.49 107 A 1 
ATOM 792  C CB  . TYR A 1 107 ? 8.786   -11.477 -5.349  1.00 96.09 107 A 1 
ATOM 793  C CG  . TYR A 1 107 ? 9.801   -11.740 -6.444  1.00 95.70 107 A 1 
ATOM 794  C CD1 . TYR A 1 107 ? 10.030  -13.055 -6.902  1.00 94.07 107 A 1 
ATOM 795  C CD2 . TYR A 1 107 ? 10.497  -10.667 -7.030  1.00 94.46 107 A 1 
ATOM 796  C CE1 . TYR A 1 107 ? 10.952  -13.293 -7.937  1.00 93.72 107 A 1 
ATOM 797  C CE2 . TYR A 1 107 ? 11.424  -10.901 -8.066  1.00 93.84 107 A 1 
ATOM 798  C CZ  . TYR A 1 107 ? 11.649  -12.215 -8.520  1.00 93.97 107 A 1 
ATOM 799  O OH  . TYR A 1 107 ? 12.542  -12.445 -9.525  1.00 92.56 107 A 1 
ATOM 800  N N   . SER A 1 108 ? 6.422   -13.395 -6.262  1.00 96.06 108 A 1 
ATOM 801  C CA  . SER A 1 108 ? 5.873   -14.526 -7.022  1.00 96.36 108 A 1 
ATOM 802  C C   . SER A 1 108 ? 4.627   -14.136 -7.830  1.00 96.84 108 A 1 
ATOM 803  O O   . SER A 1 108 ? 4.525   -14.476 -9.009  1.00 96.76 108 A 1 
ATOM 804  C CB  . SER A 1 108 ? 5.549   -15.676 -6.063  1.00 96.24 108 A 1 
ATOM 805  O OG  . SER A 1 108 ? 5.150   -16.822 -6.791  1.00 90.05 108 A 1 
ATOM 806  N N   . ALA A 1 109 ? 3.711   -13.367 -7.238  1.00 96.48 109 A 1 
ATOM 807  C CA  . ALA A 1 109 ? 2.521   -12.861 -7.920  1.00 96.71 109 A 1 
ATOM 808  C C   . ALA A 1 109 ? 2.887   -11.965 -9.117  1.00 96.82 109 A 1 
ATOM 809  O O   . ALA A 1 109 ? 2.395   -12.173 -10.227 1.00 96.75 109 A 1 
ATOM 810  C CB  . ALA A 1 109 ? 1.658   -12.104 -6.899  1.00 96.87 109 A 1 
ATOM 811  N N   . VAL A 1 110 ? 3.811   -11.025 -8.909  1.00 96.63 110 A 1 
ATOM 812  C CA  . VAL A 1 110 ? 4.314   -10.131 -9.964  1.00 96.31 110 A 1 
ATOM 813  C C   . VAL A 1 110 ? 5.018   -10.924 -11.067 1.00 96.47 110 A 1 
ATOM 814  O O   . VAL A 1 110 ? 4.717   -10.755 -12.252 1.00 96.27 110 A 1 
ATOM 815  C CB  . VAL A 1 110 ? 5.251   -9.066  -9.357  1.00 95.77 110 A 1 
ATOM 816  C CG1 . VAL A 1 110 ? 5.915   -8.210  -10.440 1.00 94.40 110 A 1 
ATOM 817  C CG2 . VAL A 1 110 ? 4.475   -8.105  -8.447  1.00 94.53 110 A 1 
ATOM 818  N N   . ASN A 1 111 ? 5.904   -11.851 -10.702 1.00 97.10 111 A 1 
ATOM 819  C CA  . ASN A 1 111 ? 6.622   -12.682 -11.669 1.00 97.07 111 A 1 
ATOM 820  C C   . ASN A 1 111 ? 5.678   -13.562 -12.507 1.00 97.23 111 A 1 
ATOM 821  O O   . ASN A 1 111 ? 5.923   -13.785 -13.697 1.00 96.58 111 A 1 
ATOM 822  C CB  . ASN A 1 111 ? 7.662   -13.517 -10.918 1.00 96.63 111 A 1 
ATOM 823  C CG  . ASN A 1 111 ? 8.598   -14.242 -11.870 1.00 95.27 111 A 1 
ATOM 824  O OD1 . ASN A 1 111 ? 9.111   -13.694 -12.844 1.00 87.75 111 A 1 
ATOM 825  N ND2 . ASN A 1 111 ? 8.845   -15.508 -11.631 1.00 86.86 111 A 1 
ATOM 826  N N   . SER A 1 112 ? 4.559   -13.990 -11.910 1.00 97.29 112 A 1 
ATOM 827  C CA  . SER A 1 112 ? 3.489   -14.771 -12.548 1.00 97.46 112 A 1 
ATOM 828  C C   . SER A 1 112 ? 2.465   -13.913 -13.303 1.00 97.49 112 A 1 
ATOM 829  O O   . SER A 1 112 ? 1.441   -14.433 -13.749 1.00 96.66 112 A 1 
ATOM 830  C CB  . SER A 1 112 ? 2.797   -15.659 -11.505 1.00 97.41 112 A 1 
ATOM 831  O OG  . SER A 1 112 ? 3.755   -16.479 -10.872 1.00 93.78 112 A 1 
ATOM 832  N N   . LYS A 1 113 ? 2.733   -12.613 -13.478 1.00 96.44 113 A 1 
ATOM 833  C CA  . LYS A 1 113 ? 1.890   -11.641 -14.193 1.00 96.47 113 A 1 
ATOM 834  C C   . LYS A 1 113 ? 0.465   -11.529 -13.635 1.00 96.56 113 A 1 
ATOM 835  O O   . LYS A 1 113 ? -0.491  -11.372 -14.399 1.00 95.61 113 A 1 
ATOM 836  C CB  . LYS A 1 113 ? 1.892   -11.905 -15.708 1.00 96.08 113 A 1 
ATOM 837  C CG  . LYS A 1 113 ? 3.289   -11.924 -16.335 1.00 93.93 113 A 1 
ATOM 838  C CD  . LYS A 1 113 ? 3.136   -12.098 -17.847 1.00 89.93 113 A 1 
ATOM 839  C CE  . LYS A 1 113 ? 4.502   -12.071 -18.523 1.00 84.94 113 A 1 
ATOM 840  N NZ  . LYS A 1 113 ? 4.359   -12.126 -19.996 1.00 75.24 113 A 1 
ATOM 841  N N   . LYS A 1 114 ? 0.314   -11.616 -12.313 1.00 96.99 114 A 1 
ATOM 842  C CA  . LYS A 1 114 ? -0.976  -11.437 -11.640 1.00 96.90 114 A 1 
ATOM 843  C C   . LYS A 1 114 ? -1.149  -9.983  -11.223 1.00 96.63 114 A 1 
ATOM 844  O O   . LYS A 1 114 ? -0.194  -9.370  -10.762 1.00 95.91 114 A 1 
ATOM 845  C CB  . LYS A 1 114 ? -1.075  -12.380 -10.428 1.00 97.05 114 A 1 
ATOM 846  C CG  . LYS A 1 114 ? -0.752  -13.852 -10.735 1.00 96.45 114 A 1 
ATOM 847  C CD  . LYS A 1 114 ? -1.564  -14.391 -11.914 1.00 95.39 114 A 1 
ATOM 848  C CE  . LYS A 1 114 ? -1.268  -15.865 -12.125 1.00 93.31 114 A 1 
ATOM 849  N NZ  . LYS A 1 114 ? -2.183  -16.428 -13.144 1.00 89.39 114 A 1 
ATOM 850  N N   . GLN A 1 115 ? -2.372  -9.445  -11.327 1.00 95.73 115 A 1 
ATOM 851  C CA  . GLN A 1 115 ? -2.677  -8.158  -10.699 1.00 95.51 115 A 1 
ATOM 852  C C   . GLN A 1 115 ? -2.518  -8.301  -9.182  1.00 96.03 115 A 1 
ATOM 853  O O   . GLN A 1 115 ? -3.041  -9.247  -8.590  1.00 95.84 115 A 1 
ATOM 854  C CB  . GLN A 1 115 ? -4.093  -7.700  -11.084 1.00 94.45 115 A 1 
ATOM 855  C CG  . GLN A 1 115 ? -4.425  -6.302  -10.528 1.00 93.12 115 A 1 
ATOM 856  C CD  . GLN A 1 115 ? -5.871  -5.901  -10.824 1.00 92.14 115 A 1 
ATOM 857  O OE1 . GLN A 1 115 ? -6.814  -6.604  -10.485 1.00 87.86 115 A 1 
ATOM 858  N NE2 . GLN A 1 115 ? -6.114  -4.779  -11.449 1.00 86.84 115 A 1 
ATOM 859  N N   . VAL A 1 116 ? -1.807  -7.375  -8.545  1.00 95.75 116 A 1 
ATOM 860  C CA  . VAL A 1 116 ? -1.542  -7.407  -7.104  1.00 95.79 116 A 1 
ATOM 861  C C   . VAL A 1 116 ? -2.327  -6.301  -6.410  1.00 95.35 116 A 1 
ATOM 862  O O   . VAL A 1 116 ? -2.180  -5.128  -6.741  1.00 94.69 116 A 1 
ATOM 863  C CB  . VAL A 1 116 ? -0.032  -7.306  -6.816  1.00 95.81 116 A 1 
ATOM 864  C CG1 . VAL A 1 116 ? 0.260   -7.231  -5.313  1.00 94.95 116 A 1 
ATOM 865  C CG2 . VAL A 1 116 ? 0.716   -8.529  -7.367  1.00 95.05 116 A 1 
ATOM 866  N N   . LEU A 1 117 ? -3.130  -6.672  -5.422  1.00 95.91 117 A 1 
ATOM 867  C CA  . LEU A 1 117 ? -3.722  -5.742  -4.466  1.00 96.42 117 A 1 
ATOM 868  C C   . LEU A 1 117 ? -2.900  -5.817  -3.177  1.00 96.79 117 A 1 
ATOM 869  O O   . LEU A 1 117 ? -2.932  -6.824  -2.463  1.00 96.67 117 A 1 
ATOM 870  C CB  . LEU A 1 117 ? -5.209  -6.068  -4.243  1.00 96.61 117 A 1 
ATOM 871  C CG  . LEU A 1 117 ? -6.174  -5.486  -5.293  1.00 95.12 117 A 1 
ATOM 872  C CD1 . LEU A 1 117 ? -5.878  -5.912  -6.727  1.00 93.06 117 A 1 
ATOM 873  C CD2 . LEU A 1 117 ? -7.608  -5.916  -4.975  1.00 93.15 117 A 1 
ATOM 874  N N   . LEU A 1 118 ? -2.123  -4.777  -2.911  1.00 95.33 118 A 1 
ATOM 875  C CA  . LEU A 1 118 ? -1.050  -4.793  -1.925  1.00 95.57 118 A 1 
ATOM 876  C C   . LEU A 1 118 ? -1.485  -4.146  -0.603  1.00 95.54 118 A 1 
ATOM 877  O O   . LEU A 1 118 ? -1.748  -2.948  -0.550  1.00 95.05 118 A 1 
ATOM 878  C CB  . LEU A 1 118 ? 0.181   -4.095  -2.526  1.00 95.32 118 A 1 
ATOM 879  C CG  . LEU A 1 118 ? 1.429   -4.162  -1.633  1.00 94.31 118 A 1 
ATOM 880  C CD1 . LEU A 1 118 ? 1.987   -5.585  -1.550  1.00 92.30 118 A 1 
ATOM 881  C CD2 . LEU A 1 118 ? 2.514   -3.255  -2.201  1.00 92.24 118 A 1 
ATOM 882  N N   . ALA A 1 119 ? -1.491  -4.942  0.471   1.00 94.12 119 A 1 
ATOM 883  C CA  . ALA A 1 119 ? -1.584  -4.471  1.857   1.00 93.52 119 A 1 
ATOM 884  C C   . ALA A 1 119 ? -0.281  -4.694  2.644   1.00 93.34 119 A 1 
ATOM 885  O O   . ALA A 1 119 ? -0.097  -4.122  3.713   1.00 91.15 119 A 1 
ATOM 886  C CB  . ALA A 1 119 ? -2.763  -5.181  2.536   1.00 92.91 119 A 1 
ATOM 887  N N   . ASN A 1 120 ? 0.625   -5.532  2.131   1.00 89.72 120 A 1 
ATOM 888  C CA  . ASN A 1 120 ? 1.922   -5.808  2.748   1.00 90.15 120 A 1 
ATOM 889  C C   . ASN A 1 120 ? 2.937   -4.717  2.375   1.00 90.82 120 A 1 
ATOM 890  O O   . ASN A 1 120 ? 3.703   -4.874  1.428   1.00 89.22 120 A 1 
ATOM 891  C CB  . ASN A 1 120 ? 2.376   -7.224  2.362   1.00 87.35 120 A 1 
ATOM 892  C CG  . ASN A 1 120 ? 3.754   -7.586  2.905   1.00 79.08 120 A 1 
ATOM 893  O OD1 . ASN A 1 120 ? 4.583   -8.108  2.183   1.00 70.46 120 A 1 
ATOM 894  N ND2 . ASN A 1 120 ? 4.047   -7.340  4.156   1.00 71.10 120 A 1 
ATOM 895  N N   . LYS A 1 121 ? 2.941   -3.616  3.131   1.00 92.50 121 A 1 
ATOM 896  C CA  . LYS A 1 121 ? 3.870   -2.492  2.918   1.00 92.45 121 A 1 
ATOM 897  C C   . LYS A 1 121 ? 5.339   -2.893  3.026   1.00 93.11 121 A 1 
ATOM 898  O O   . LYS A 1 121 ? 6.167   -2.411  2.261   1.00 92.37 121 A 1 
ATOM 899  C CB  . LYS A 1 121 ? 3.505   -1.332  3.862   1.00 90.08 121 A 1 
ATOM 900  C CG  . LYS A 1 121 ? 3.735   -1.607  5.360   1.00 86.75 121 A 1 
ATOM 901  C CD  . LYS A 1 121 ? 3.121   -0.492  6.237   1.00 84.86 121 A 1 
ATOM 902  C CE  . LYS A 1 121 ? 1.601   -0.589  6.259   1.00 82.68 121 A 1 
ATOM 903  N NZ  . LYS A 1 121 ? 0.958   0.653   6.762   1.00 78.33 121 A 1 
ATOM 904  N N   . GLU A 1 122 ? 5.662   -3.839  3.915   1.00 94.77 122 A 1 
ATOM 905  C CA  . GLU A 1 122 ? 7.029   -4.303  4.146   1.00 94.66 122 A 1 
ATOM 906  C C   . GLU A 1 122 ? 7.664   -4.908  2.884   1.00 95.18 122 A 1 
ATOM 907  O O   . GLU A 1 122 ? 8.870   -4.774  2.685   1.00 94.62 122 A 1 
ATOM 908  C CB  . GLU A 1 122 ? 7.065   -5.311  5.307   1.00 93.79 122 A 1 
ATOM 909  C CG  . GLU A 1 122 ? 6.639   -4.735  6.675   1.00 90.52 122 A 1 
ATOM 910  C CD  . GLU A 1 122 ? 5.129   -4.793  6.993   1.00 91.16 122 A 1 
ATOM 911  O OE1 . GLU A 1 122 ? 4.796   -4.645  8.196   1.00 83.19 122 A 1 
ATOM 912  O OE2 . GLU A 1 122 ? 4.301   -5.035  6.088   1.00 85.49 122 A 1 
ATOM 913  N N   . ALA A 1 123 ? 6.863   -5.488  1.984   1.00 95.56 123 A 1 
ATOM 914  C CA  . ALA A 1 123 ? 7.364   -5.987  0.706   1.00 95.43 123 A 1 
ATOM 915  C C   . ALA A 1 123 ? 7.979   -4.873  -0.160  1.00 95.70 123 A 1 
ATOM 916  O O   . ALA A 1 123 ? 9.015   -5.089  -0.787  1.00 95.15 123 A 1 
ATOM 917  C CB  . ALA A 1 123 ? 6.224   -6.692  -0.043  1.00 95.01 123 A 1 
ATOM 918  N N   . LEU A 1 124 ? 7.379   -3.681  -0.181  1.00 96.36 124 A 1 
ATOM 919  C CA  . LEU A 1 124 ? 7.942   -2.539  -0.910  1.00 96.23 124 A 1 
ATOM 920  C C   . LEU A 1 124 ? 8.980   -1.770  -0.089  1.00 96.41 124 A 1 
ATOM 921  O O   . LEU A 1 124 ? 9.906   -1.221  -0.669  1.00 96.17 124 A 1 
ATOM 922  C CB  . LEU A 1 124 ? 6.834   -1.604  -1.422  1.00 95.88 124 A 1 
ATOM 923  C CG  . LEU A 1 124 ? 5.908   -2.206  -2.494  1.00 94.92 124 A 1 
ATOM 924  C CD1 . LEU A 1 124 ? 5.022   -1.097  -3.062  1.00 94.04 124 A 1 
ATOM 925  C CD2 . LEU A 1 124 ? 6.657   -2.840  -3.671  1.00 93.76 124 A 1 
ATOM 926  N N   . VAL A 1 125 ? 8.883   -1.767  1.241   1.00 96.66 125 A 1 
ATOM 927  C CA  . VAL A 1 125 ? 9.935   -1.197  2.100   1.00 96.85 125 A 1 
ATOM 928  C C   . VAL A 1 125 ? 11.265  -1.908  1.860   1.00 96.81 125 A 1 
ATOM 929  O O   . VAL A 1 125 ? 12.276  -1.250  1.633   1.00 96.55 125 A 1 
ATOM 930  C CB  . VAL A 1 125 ? 9.533   -1.263  3.584   1.00 96.71 125 A 1 
ATOM 931  C CG1 . VAL A 1 125 ? 10.676  -0.850  4.522   1.00 95.72 125 A 1 
ATOM 932  C CG2 . VAL A 1 125 ? 8.351   -0.329  3.862   1.00 95.94 125 A 1 
ATOM 933  N N   . VAL A 1 126 ? 11.265  -3.244  1.861   1.00 97.03 126 A 1 
ATOM 934  C CA  . VAL A 1 126 ? 12.467  -4.069  1.703   1.00 96.74 126 A 1 
ATOM 935  C C   . VAL A 1 126 ? 12.814  -4.285  0.231   1.00 96.34 126 A 1 
ATOM 936  O O   . VAL A 1 126 ? 13.937  -4.040  -0.195  1.00 95.71 126 A 1 
ATOM 937  C CB  . VAL A 1 126 ? 12.286  -5.407  2.450   1.00 96.32 126 A 1 
ATOM 938  C CG1 . VAL A 1 126 ? 13.486  -6.336  2.250   1.00 94.25 126 A 1 
ATOM 939  C CG2 . VAL A 1 126 ? 12.108  -5.172  3.954   1.00 94.53 126 A 1 
ATOM 940  N N   . GLY A 1 127 ? 11.848  -4.738  -0.566  1.00 96.22 127 A 1 
ATOM 941  C CA  . GLY A 1 127 ? 12.055  -5.194  -1.945  1.00 95.62 127 A 1 
ATOM 942  C C   . GLY A 1 127 ? 11.609  -4.216  -3.029  1.00 95.52 127 A 1 
ATOM 943  O O   . GLY A 1 127 ? 11.534  -4.610  -4.190  1.00 94.54 127 A 1 
ATOM 944  N N   . GLY A 1 128 ? 11.283  -2.972  -2.685  1.00 96.01 128 A 1 
ATOM 945  C CA  . GLY A 1 128 ? 10.614  -2.024  -3.575  1.00 95.28 128 A 1 
ATOM 946  C C   . GLY A 1 128 ? 11.283  -1.852  -4.936  1.00 94.50 128 A 1 
ATOM 947  O O   . GLY A 1 128 ? 10.605  -1.956  -5.959  1.00 93.57 128 A 1 
ATOM 948  N N   . GLU A 1 129 ? 12.607  -1.673  -4.984  1.00 95.04 129 A 1 
ATOM 949  C CA  . GLU A 1 129 ? 13.336  -1.535  -6.250  1.00 94.11 129 A 1 
ATOM 950  C C   . GLU A 1 129 ? 13.167  -2.768  -7.149  1.00 94.02 129 A 1 
ATOM 951  O O   . GLU A 1 129 ? 12.827  -2.646  -8.328  1.00 92.95 129 A 1 
ATOM 952  C CB  . GLU A 1 129 ? 14.827  -1.278  -5.975  1.00 93.16 129 A 1 
ATOM 953  C CG  . GLU A 1 129 ? 15.566  -0.905  -7.269  1.00 88.44 129 A 1 
ATOM 954  C CD  . GLU A 1 129 ? 17.065  -0.642  -7.079  1.00 83.70 129 A 1 
ATOM 955  O OE1 . GLU A 1 129 ? 17.780  -0.771  -8.101  1.00 75.70 129 A 1 
ATOM 956  O OE2 . GLU A 1 129 ? 17.477  -0.311  -5.948  1.00 76.12 129 A 1 
ATOM 957  N N   . ILE A 1 130 ? 13.368  -3.960  -6.579  1.00 94.25 130 A 1 
ATOM 958  C CA  . ILE A 1 130 ? 13.326  -5.224  -7.321  1.00 94.48 130 A 1 
ATOM 959  C C   . ILE A 1 130 ? 11.891  -5.540  -7.759  1.00 94.67 130 A 1 
ATOM 960  O O   . ILE A 1 130 ? 11.655  -5.868  -8.923  1.00 93.99 130 A 1 
ATOM 961  C CB  . ILE A 1 130 ? 13.943  -6.362  -6.474  1.00 94.53 130 A 1 
ATOM 962  C CG1 . ILE A 1 130 ? 15.426  -6.055  -6.157  1.00 93.29 130 A 1 
ATOM 963  C CG2 . ILE A 1 130 ? 13.814  -7.707  -7.211  1.00 93.49 130 A 1 
ATOM 964  C CD1 . ILE A 1 130 ? 16.096  -7.064  -5.216  1.00 90.24 130 A 1 
ATOM 965  N N   . ILE A 1 131 ? 10.920  -5.408  -6.852  1.00 94.38 131 A 1 
ATOM 966  C CA  . ILE A 1 131 ? 9.511   -5.721  -7.111  1.00 94.83 131 A 1 
ATOM 967  C C   . ILE A 1 131 ? 8.922   -4.758  -8.144  1.00 94.34 131 A 1 
ATOM 968  O O   . ILE A 1 131 ? 8.291   -5.204  -9.102  1.00 93.72 131 A 1 
ATOM 969  C CB  . ILE A 1 131 ? 8.710   -5.732  -5.786  1.00 95.40 131 A 1 
ATOM 970  C CG1 . ILE A 1 131 ? 9.150   -6.938  -4.925  1.00 94.77 131 A 1 
ATOM 971  C CG2 . ILE A 1 131 ? 7.191   -5.784  -6.044  1.00 94.99 131 A 1 
ATOM 972  C CD1 . ILE A 1 131 ? 8.594   -6.937  -3.495  1.00 93.22 131 A 1 
ATOM 973  N N   . MET A 1 132 ? 9.142   -3.451  -8.001  1.00 94.61 132 A 1 
ATOM 974  C CA  . MET A 1 132 ? 8.576   -2.458  -8.921  1.00 93.64 132 A 1 
ATOM 975  C C   . MET A 1 132 ? 9.238   -2.508  -10.298 1.00 92.69 132 A 1 
ATOM 976  O O   . MET A 1 132 ? 8.542   -2.369  -11.307 1.00 91.62 132 A 1 
ATOM 977  C CB  . MET A 1 132 ? 8.659   -1.053  -8.324  1.00 93.52 132 A 1 
ATOM 978  C CG  . MET A 1 132 ? 7.797   -0.891  -7.066  1.00 92.83 132 A 1 
ATOM 979  S SD  . MET A 1 132 ? 6.027   -1.256  -7.253  1.00 92.07 132 A 1 
ATOM 980  C CE  . MET A 1 132 ? 5.497   0.122   -8.302  1.00 87.76 132 A 1 
ATOM 981  N N   . ARG A 1 133 ? 10.549  -2.788  -10.368 1.00 93.21 133 A 1 
ATOM 982  C CA  . ARG A 1 133 ? 11.223  -3.051  -11.647 1.00 92.82 133 A 1 
ATOM 983  C C   . ARG A 1 133 ? 10.620  -4.269  -12.345 1.00 93.30 133 A 1 
ATOM 984  O O   . ARG A 1 133 ? 10.261  -4.180  -13.516 1.00 92.77 133 A 1 
ATOM 985  C CB  . ARG A 1 133 ? 12.734  -3.214  -11.411 1.00 92.74 133 A 1 
ATOM 986  C CG  . ARG A 1 133 ? 13.488  -3.451  -12.731 1.00 86.85 133 A 1 
ATOM 987  C CD  . ARG A 1 133 ? 15.010  -3.469  -12.512 1.00 82.74 133 A 1 
ATOM 988  N NE  . ARG A 1 133 ? 15.449  -4.631  -11.709 1.00 73.56 133 A 1 
ATOM 989  C CZ  . ARG A 1 133 ? 16.498  -4.677  -10.896 1.00 67.26 133 A 1 
ATOM 990  N NH1 . ARG A 1 133 ? 17.285  -3.656  -10.719 1.00 60.61 133 A 1 
ATOM 991  N NH2 . ARG A 1 133 ? 16.776  -5.767  -10.243 1.00 57.17 133 A 1 
ATOM 992  N N   . LEU A 1 134 ? 10.439  -5.380  -11.616 1.00 92.20 134 A 1 
ATOM 993  C CA  . LEU A 1 134 ? 9.817   -6.581  -12.161 1.00 92.92 134 A 1 
ATOM 994  C C   . LEU A 1 134 ? 8.368   -6.325  -12.604 1.00 93.54 134 A 1 
ATOM 995  O O   . LEU A 1 134 ? 7.968   -6.779  -13.675 1.00 93.53 134 A 1 
ATOM 996  C CB  . LEU A 1 134 ? 9.894   -7.702  -11.110 1.00 94.02 134 A 1 
ATOM 997  C CG  . LEU A 1 134 ? 9.351   -9.054  -11.605 1.00 92.95 134 A 1 
ATOM 998  C CD1 . LEU A 1 134 ? 10.227  -9.658  -12.699 1.00 91.25 134 A 1 
ATOM 999  C CD2 . LEU A 1 134 ? 9.288   -10.034 -10.439 1.00 91.61 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? 7.585   -5.583  -11.814 1.00 93.11 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? 6.210   -5.226  -12.160 1.00 92.63 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? 6.150   -4.432  -13.473 1.00 91.90 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? 5.348   -4.753  -14.349 1.00 90.94 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? 5.584   -4.449  -10.996 1.00 93.39 135 A 1 
ATOM 1005 N N   . TYR A 1 136 ? 7.053   -3.469  -13.646 1.00 89.32 136 A 1 
ATOM 1006 C CA  . TYR A 1 136 ? 7.189   -2.712  -14.888 1.00 87.96 136 A 1 
ATOM 1007 C C   . TYR A 1 136 ? 7.554   -3.608  -16.079 1.00 89.12 136 A 1 
ATOM 1008 O O   . TYR A 1 136 ? 6.858   -3.599  -17.094 1.00 88.80 136 A 1 
ATOM 1009 C CB  . TYR A 1 136 ? 8.219   -1.598  -14.684 1.00 86.30 136 A 1 
ATOM 1010 C CG  . TYR A 1 136 ? 8.440   -0.769  -15.932 1.00 78.74 136 A 1 
ATOM 1011 C CD1 . TYR A 1 136 ? 9.579   -0.980  -16.733 1.00 72.96 136 A 1 
ATOM 1012 C CD2 . TYR A 1 136 ? 7.482   0.183   -16.311 1.00 70.68 136 A 1 
ATOM 1013 C CE1 . TYR A 1 136 ? 9.762   -0.223  -17.908 1.00 66.13 136 A 1 
ATOM 1014 C CE2 . TYR A 1 136 ? 7.658   0.938   -17.484 1.00 65.94 136 A 1 
ATOM 1015 C CZ  . TYR A 1 136 ? 8.799   0.739   -18.283 1.00 66.82 136 A 1 
ATOM 1016 O OH  . TYR A 1 136 ? 8.972   1.477   -19.413 1.00 63.36 136 A 1 
ATOM 1017 N N   . GLU A 1 137 ? 8.591   -4.447  -15.942 1.00 87.89 137 A 1 
ATOM 1018 C CA  . GLU A 1 137 ? 9.045   -5.369  -16.999 1.00 89.55 137 A 1 
ATOM 1019 C C   . GLU A 1 137 ? 7.963   -6.377  -17.417 1.00 90.36 137 A 1 
ATOM 1020 O O   . GLU A 1 137 ? 7.877   -6.776  -18.582 1.00 88.93 137 A 1 
ATOM 1021 C CB  . GLU A 1 137 ? 10.262  -6.155  -16.490 1.00 89.90 137 A 1 
ATOM 1022 C CG  . GLU A 1 137 ? 11.549  -5.324  -16.408 1.00 84.95 137 A 1 
ATOM 1023 C CD  . GLU A 1 137 ? 12.703  -6.080  -15.727 1.00 83.64 137 A 1 
ATOM 1024 O OE1 . GLU A 1 137 ? 13.746  -5.436  -15.479 1.00 76.46 137 A 1 
ATOM 1025 O OE2 . GLU A 1 137 ? 12.552  -7.296  -15.457 1.00 78.95 137 A 1 
ATOM 1026 N N   . LYS A 1 138 ? 7.121   -6.811  -16.468 1.00 91.39 138 A 1 
ATOM 1027 C CA  . LYS A 1 138 ? 6.046   -7.787  -16.694 1.00 92.32 138 A 1 
ATOM 1028 C C   . LYS A 1 138 ? 4.712   -7.146  -17.086 1.00 93.23 138 A 1 
ATOM 1029 O O   . LYS A 1 138 ? 3.803   -7.889  -17.466 1.00 91.53 138 A 1 
ATOM 1030 C CB  . LYS A 1 138 ? 5.903   -8.680  -15.450 1.00 92.75 138 A 1 
ATOM 1031 C CG  . LYS A 1 138 ? 7.146   -9.529  -15.138 1.00 92.36 138 A 1 
ATOM 1032 C CD  . LYS A 1 138 ? 7.355   -10.723 -16.073 1.00 90.04 138 A 1 
ATOM 1033 C CE  . LYS A 1 138 ? 8.616   -11.437 -15.590 1.00 87.60 138 A 1 
ATOM 1034 N NZ  . LYS A 1 138 ? 8.760   -12.816 -16.104 1.00 81.62 138 A 1 
ATOM 1035 N N   . GLY A 1 139 ? 4.585   -5.823  -17.012 1.00 90.00 139 A 1 
ATOM 1036 C CA  . GLY A 1 139 ? 3.333   -5.097  -17.224 1.00 89.80 139 A 1 
ATOM 1037 C C   . GLY A 1 139 ? 2.282   -5.394  -16.151 1.00 90.83 139 A 1 
ATOM 1038 O O   . GLY A 1 139 ? 1.099   -5.480  -16.473 1.00 88.55 139 A 1 
ATOM 1039 N N   . VAL A 1 140 ? 2.707   -5.627  -14.903 1.00 92.55 140 A 1 
ATOM 1040 C CA  . VAL A 1 140 ? 1.819   -5.955  -13.776 1.00 93.17 140 A 1 
ATOM 1041 C C   . VAL A 1 140 ? 1.402   -4.688  -13.047 1.00 92.26 140 A 1 
ATOM 1042 O O   . VAL A 1 140 ? 2.235   -3.862  -12.681 1.00 91.25 140 A 1 
ATOM 1043 C CB  . VAL A 1 140 ? 2.480   -6.949  -12.810 1.00 93.97 140 A 1 
ATOM 1044 C CG1 . VAL A 1 140 ? 1.667   -7.167  -11.523 1.00 92.67 140 A 1 
ATOM 1045 C CG2 . VAL A 1 140 ? 2.634   -8.307  -13.501 1.00 92.23 140 A 1 
ATOM 1046 N N   . GLU A 1 141 ? 0.108   -4.576  -12.783 1.00 92.06 141 A 1 
ATOM 1047 C CA  . GLU A 1 141 ? -0.459  -3.502  -11.975 1.00 91.74 141 A 1 
ATOM 1048 C C   . GLU A 1 141 ? -0.439  -3.888  -10.489 1.00 93.08 141 A 1 
ATOM 1049 O O   . GLU A 1 141 ? -0.937  -4.952  -10.105 1.00 92.34 141 A 1 
ATOM 1050 C CB  . GLU A 1 141 ? -1.869  -3.203  -12.494 1.00 89.06 141 A 1 
ATOM 1051 C CG  . GLU A 1 141 ? -2.460  -1.933  -11.879 1.00 79.74 141 A 1 
ATOM 1052 C CD  . GLU A 1 141 ? -3.846  -1.620  -12.459 1.00 77.94 141 A 1 
ATOM 1053 O OE1 . GLU A 1 141 ? -4.145  -0.421  -12.645 1.00 69.60 141 A 1 
ATOM 1054 O OE2 . GLU A 1 141 ? -4.615  -2.585  -12.697 1.00 70.43 141 A 1 
ATOM 1055 N N   . ILE A 1 142 ? 0.127   -3.015  -9.657  1.00 93.35 142 A 1 
ATOM 1056 C CA  . ILE A 1 142 ? 0.118   -3.122  -8.194  1.00 93.54 142 A 1 
ATOM 1057 C C   . ILE A 1 142 ? -0.785  -2.015  -7.653  1.00 93.00 142 A 1 
ATOM 1058 O O   . ILE A 1 142 ? -0.454  -0.834  -7.761  1.00 92.10 142 A 1 
ATOM 1059 C CB  . ILE A 1 142 ? 1.545   -3.065  -7.594  1.00 93.98 142 A 1 
ATOM 1060 C CG1 . ILE A 1 142 ? 2.440   -4.172  -8.198  1.00 93.46 142 A 1 
ATOM 1061 C CG2 . ILE A 1 142 ? 1.472   -3.188  -6.061  1.00 93.56 142 A 1 
ATOM 1062 C CD1 . ILE A 1 142 ? 3.874   -4.212  -7.652  1.00 91.58 142 A 1 
ATOM 1063 N N   . LEU A 1 143 ? -1.928  -2.396  -7.085  1.00 93.71 143 A 1 
ATOM 1064 C CA  . LEU A 1 143 ? -2.906  -1.467  -6.524  1.00 93.65 143 A 1 
ATOM 1065 C C   . LEU A 1 143 ? -2.781  -1.420  -4.995  1.00 94.64 143 A 1 
ATOM 1066 O O   . LEU A 1 143 ? -2.818  -2.469  -4.348  1.00 94.59 143 A 1 
ATOM 1067 C CB  . LEU A 1 143 ? -4.330  -1.855  -6.956  1.00 93.08 143 A 1 
ATOM 1068 C CG  . LEU A 1 143 ? -4.559  -1.914  -8.479  1.00 91.62 143 A 1 
ATOM 1069 C CD1 . LEU A 1 143 ? -6.037  -2.195  -8.760  1.00 89.12 143 A 1 
ATOM 1070 C CD2 . LEU A 1 143 ? -4.179  -0.613  -9.180  1.00 88.87 143 A 1 
ATOM 1071 N N   . PRO A 1 144 ? -2.664  -0.227  -4.386  1.00 94.91 144 A 1 
ATOM 1072 C CA  . PRO A 1 144 ? -2.518  -0.100  -2.946  1.00 95.18 144 A 1 
ATOM 1073 C C   . PRO A 1 144 ? -3.841  -0.360  -2.217  1.00 95.68 144 A 1 
ATOM 1074 O O   . PRO A 1 144 ? -4.880  0.218   -2.555  1.00 95.59 144 A 1 
ATOM 1075 C CB  . PRO A 1 144 ? -2.004  1.316   -2.727  1.00 94.56 144 A 1 
ATOM 1076 C CG  . PRO A 1 144 ? -2.593  2.097   -3.902  1.00 93.24 144 A 1 
ATOM 1077 C CD  . PRO A 1 144 ? -2.599  1.080   -5.029  1.00 94.78 144 A 1 
ATOM 1078 N N   . LEU A 1 145 ? -3.785  -1.192  -1.177  1.00 94.86 145 A 1 
ATOM 1079 C CA  . LEU A 1 145 ? -4.870  -1.390  -0.216  1.00 95.26 145 A 1 
ATOM 1080 C C   . LEU A 1 145 ? -4.693  -0.557  1.055   1.00 95.13 145 A 1 
ATOM 1081 O O   . LEU A 1 145 ? -5.688  -0.301  1.730   1.00 93.59 145 A 1 
ATOM 1082 C CB  . LEU A 1 145 ? -5.003  -2.881  0.145   1.00 95.17 145 A 1 
ATOM 1083 C CG  . LEU A 1 145 ? -5.422  -3.805  -1.007  1.00 94.68 145 A 1 
ATOM 1084 C CD1 . LEU A 1 145 ? -5.708  -5.199  -0.443  1.00 93.15 145 A 1 
ATOM 1085 C CD2 . LEU A 1 145 ? -6.687  -3.324  -1.715  1.00 92.88 145 A 1 
ATOM 1086 N N   . ASP A 1 146 ? -3.467  -0.138  1.380   1.00 94.24 146 A 1 
ATOM 1087 C CA  . ASP A 1 146 ? -3.230  0.765   2.500   1.00 94.46 146 A 1 
ATOM 1088 C C   . ASP A 1 146 ? -3.968  2.102   2.294   1.00 95.25 146 A 1 
ATOM 1089 O O   . ASP A 1 146 ? -4.056  2.610   1.174   1.00 94.62 146 A 1 
ATOM 1090 C CB  . ASP A 1 146 ? -1.721  0.940   2.740   1.00 92.72 146 A 1 
ATOM 1091 C CG  . ASP A 1 146 ? -1.406  1.442   4.152   1.00 87.80 146 A 1 
ATOM 1092 O OD1 . ASP A 1 146 ? -2.363  1.768   4.896   1.00 80.05 146 A 1 
ATOM 1093 O OD2 . ASP A 1 146 ? -0.228  1.359   4.546   1.00 79.28 146 A 1 
ATOM 1094 N N   . SER A 1 147 ? -4.593  2.623   3.355   1.00 94.97 147 A 1 
ATOM 1095 C CA  . SER A 1 147 ? -5.598  3.685   3.241   1.00 94.92 147 A 1 
ATOM 1096 C C   . SER A 1 147 ? -5.035  4.966   2.633   1.00 95.46 147 A 1 
ATOM 1097 O O   . SER A 1 147 ? -5.653  5.553   1.735   1.00 95.17 147 A 1 
ATOM 1098 C CB  . SER A 1 147 ? -6.253  3.973   4.595   1.00 93.79 147 A 1 
ATOM 1099 O OG  . SER A 1 147 ? -5.360  4.147   5.674   1.00 85.43 147 A 1 
ATOM 1100 N N   . GLU A 1 148 ? -3.850  5.368   3.052   1.00 95.82 148 A 1 
ATOM 1101 C CA  . GLU A 1 148 ? -3.143  6.552   2.590   1.00 95.89 148 A 1 
ATOM 1102 C C   . GLU A 1 148 ? -2.734  6.421   1.123   1.00 96.35 148 A 1 
ATOM 1103 O O   . GLU A 1 148 ? -3.007  7.309   0.315   1.00 95.60 148 A 1 
ATOM 1104 C CB  . GLU A 1 148 ? -1.897  6.787   3.467   1.00 95.09 148 A 1 
ATOM 1105 C CG  . GLU A 1 148 ? -2.222  7.255   4.894   1.00 91.06 148 A 1 
ATOM 1106 C CD  . GLU A 1 148 ? -2.529  6.156   5.932   1.00 90.46 148 A 1 
ATOM 1107 O OE1 . GLU A 1 148 ? -2.413  6.496   7.134   1.00 81.83 148 A 1 
ATOM 1108 O OE2 . GLU A 1 148 ? -2.911  5.034   5.558   1.00 83.15 148 A 1 
ATOM 1109 N N   . HIS A 1 149 ? -2.158  5.288   0.741   1.00 96.42 149 A 1 
ATOM 1110 C CA  . HIS A 1 149 ? -1.694  5.057   -0.625  1.00 96.27 149 A 1 
ATOM 1111 C C   . HIS A 1 149 ? -2.859  4.894   -1.586  1.00 95.87 149 A 1 
ATOM 1112 O O   . HIS A 1 149 ? -2.838  5.440   -2.690  1.00 95.33 149 A 1 
ATOM 1113 C CB  . HIS A 1 149 ? -0.789  3.825   -0.671  1.00 96.23 149 A 1 
ATOM 1114 C CG  . HIS A 1 149 ? 0.333   3.904   0.315   1.00 95.95 149 A 1 
ATOM 1115 N ND1 . HIS A 1 149 ? 0.249   3.526   1.634   1.00 89.50 149 A 1 
ATOM 1116 C CD2 . HIS A 1 149 ? 1.573   4.418   0.095   1.00 90.44 149 A 1 
ATOM 1117 C CE1 . HIS A 1 149 ? 1.427   3.808   2.205   1.00 90.64 149 A 1 
ATOM 1118 N NE2 . HIS A 1 149 ? 2.258   4.351   1.305   1.00 91.80 149 A 1 
ATOM 1119 N N   . SER A 1 150 ? -3.939  4.214   -1.156  1.00 96.32 150 A 1 
ATOM 1120 C CA  . SER A 1 150 ? -5.187  4.162   -1.917  1.00 96.01 150 A 1 
ATOM 1121 C C   . SER A 1 150 ? -5.777  5.561   -2.114  1.00 95.64 150 A 1 
ATOM 1122 O O   . SER A 1 150 ? -6.244  5.880   -3.208  1.00 95.18 150 A 1 
ATOM 1123 C CB  . SER A 1 150 ? -6.194  3.261   -1.211  1.00 95.87 150 A 1 
ATOM 1124 O OG  . SER A 1 150 ? -7.368  3.134   -1.998  1.00 93.25 150 A 1 
ATOM 1125 N N   . ALA A 1 151 ? -5.731  6.426   -1.105  1.00 96.59 151 A 1 
ATOM 1126 C CA  . ALA A 1 151 ? -6.185  7.811   -1.215  1.00 96.46 151 A 1 
ATOM 1127 C C   . ALA A 1 151 ? -5.353  8.618   -2.222  1.00 95.95 151 A 1 
ATOM 1128 O O   . ALA A 1 151 ? -5.932  9.278   -3.089  1.00 95.47 151 A 1 
ATOM 1129 C CB  . ALA A 1 151 ? -6.166  8.447   0.174   1.00 96.61 151 A 1 
ATOM 1130 N N   . ILE A 1 152 ? -4.027  8.513   -2.172  1.00 96.05 152 A 1 
ATOM 1131 C CA  . ILE A 1 152 ? -3.129  9.140   -3.154  1.00 95.58 152 A 1 
ATOM 1132 C C   . ILE A 1 152 ? -3.436  8.630   -4.564  1.00 94.41 152 A 1 
ATOM 1133 O O   . ILE A 1 152 ? -3.632  9.426   -5.485  1.00 93.53 152 A 1 
ATOM 1134 C CB  . ILE A 1 152 ? -1.649  8.897   -2.781  1.00 95.92 152 A 1 
ATOM 1135 C CG1 . ILE A 1 152 ? -1.251  9.551   -1.438  1.00 95.20 152 A 1 
ATOM 1136 C CG2 . ILE A 1 152 ? -0.706  9.380   -3.899  1.00 95.29 152 A 1 
ATOM 1137 C CD1 . ILE A 1 152 ? -1.478  11.059  -1.332  1.00 93.08 152 A 1 
ATOM 1138 N N   . TRP A 1 153 ? -3.555  7.309   -4.734  1.00 94.95 153 A 1 
ATOM 1139 C CA  . TRP A 1 153 ? -3.890  6.703   -6.018  1.00 93.95 153 A 1 
ATOM 1140 C C   . TRP A 1 153 ? -5.239  7.199   -6.558  1.00 93.32 153 A 1 
ATOM 1141 O O   . TRP A 1 153 ? -5.342  7.565   -7.728  1.00 92.00 153 A 1 
ATOM 1142 C CB  . TRP A 1 153 ? -3.858  5.182   -5.862  1.00 92.83 153 A 1 
ATOM 1143 C CG  . TRP A 1 153 ? -4.287  4.421   -7.069  1.00 89.27 153 A 1 
ATOM 1144 C CD1 . TRP A 1 153 ? -3.748  4.529   -8.303  1.00 83.26 153 A 1 
ATOM 1145 C CD2 . TRP A 1 153 ? -5.363  3.448   -7.182  1.00 87.03 153 A 1 
ATOM 1146 N NE1 . TRP A 1 153 ? -4.413  3.684   -9.171  1.00 81.56 153 A 1 
ATOM 1147 C CE2 . TRP A 1 153 ? -5.414  2.990   -8.532  1.00 85.46 153 A 1 
ATOM 1148 C CE3 . TRP A 1 153 ? -6.292  2.895   -6.273  1.00 80.56 153 A 1 
ATOM 1149 C CZ2 . TRP A 1 153 ? -6.344  2.035   -8.962  1.00 82.29 153 A 1 
ATOM 1150 C CZ3 . TRP A 1 153 ? -7.225  1.935   -6.697  1.00 76.57 153 A 1 
ATOM 1151 C CH2 . TRP A 1 153 ? -7.253  1.504   -8.039  1.00 77.59 153 A 1 
ATOM 1152 N N   . GLN A 1 154 ? -6.258  7.312   -5.707  1.00 94.19 154 A 1 
ATOM 1153 C CA  . GLN A 1 154 ? -7.562  7.869   -6.089  1.00 93.36 154 A 1 
ATOM 1154 C C   . GLN A 1 154 ? -7.484  9.351   -6.492  1.00 92.49 154 A 1 
ATOM 1155 O O   . GLN A 1 154 ? -8.119  9.744   -7.474  1.00 91.37 154 A 1 
ATOM 1156 C CB  . GLN A 1 154 ? -8.568  7.671   -4.947  1.00 93.39 154 A 1 
ATOM 1157 C CG  . GLN A 1 154 ? -9.018  6.211   -4.835  1.00 92.21 154 A 1 
ATOM 1158 C CD  . GLN A 1 154 ? -10.015 6.015   -3.708  1.00 91.68 154 A 1 
ATOM 1159 O OE1 . GLN A 1 154 ? -11.182 6.366   -3.833  1.00 87.63 154 A 1 
ATOM 1160 N NE2 . GLN A 1 154 ? -9.616  5.441   -2.599  1.00 85.91 154 A 1 
ATOM 1161 N N   . CYS A 1 155 ? -6.686  10.165  -5.806  1.00 93.43 155 A 1 
ATOM 1162 C CA  . CYS A 1 155 ? -6.438  11.557  -6.203  1.00 92.54 155 A 1 
ATOM 1163 C C   . CYS A 1 155 ? -5.784  11.642  -7.596  1.00 90.52 155 A 1 
ATOM 1164 O O   . CYS A 1 155 ? -6.214  12.434  -8.435  1.00 87.81 155 A 1 
ATOM 1165 C CB  . CYS A 1 155 ? -5.555  12.237  -5.146  1.00 93.43 155 A 1 
ATOM 1166 S SG  . CYS A 1 155 ? -6.458  12.459  -3.587  1.00 93.31 155 A 1 
ATOM 1167 N N   . LEU A 1 156 ? -4.806  10.778  -7.873  1.00 91.37 156 A 1 
ATOM 1168 C CA  . LEU A 1 156 ? -4.127  10.704  -9.173  1.00 89.49 156 A 1 
ATOM 1169 C C   . LEU A 1 156 ? -5.063  10.234  -10.299 1.00 86.49 156 A 1 
ATOM 1170 O O   . LEU A 1 156 ? -5.013  10.782  -11.402 1.00 81.75 156 A 1 
ATOM 1171 C CB  . LEU A 1 156 ? -2.903  9.778   -9.055  1.00 89.62 156 A 1 
ATOM 1172 C CG  . LEU A 1 156 ? -1.771  10.312  -8.161  1.00 88.74 156 A 1 
ATOM 1173 C CD1 . LEU A 1 156 ? -0.718  9.225   -7.957  1.00 87.29 156 A 1 
ATOM 1174 C CD2 . LEU A 1 156 ? -1.090  11.535  -8.771  1.00 87.60 156 A 1 
ATOM 1175 N N   . MET A 1 157 ? -5.966  9.282   -10.035 1.00 85.35 157 A 1 
ATOM 1176 C CA  . MET A 1 157 ? -6.984  8.858   -11.009 1.00 80.30 157 A 1 
ATOM 1177 C C   . MET A 1 157 ? -7.924  10.005  -11.399 1.00 75.64 157 A 1 
ATOM 1178 O O   . MET A 1 157 ? -8.223  10.175  -12.581 1.00 66.65 157 A 1 
ATOM 1179 C CB  . MET A 1 157 ? -7.817  7.695   -10.460 1.00 77.07 157 A 1 
ATOM 1180 C CG  . MET A 1 157 ? -7.055  6.371   -10.425 1.00 71.14 157 A 1 
ATOM 1181 S SD  . MET A 1 157 ? -8.139  4.953   -10.122 1.00 65.62 157 A 1 
ATOM 1182 C CE  . MET A 1 157 ? -8.662  5.241   -8.423  1.00 57.71 157 A 1 
ATOM 1183 N N   . GLY A 1 158 ? -8.355  10.818  -10.429 1.00 63.61 158 A 1 
ATOM 1184 C CA  . GLY A 1 158 ? -9.182  12.001  -10.694 1.00 56.92 158 A 1 
ATOM 1185 C C   . GLY A 1 158 ? -8.495  13.015  -11.614 1.00 55.57 158 A 1 
ATOM 1186 O O   . GLY A 1 158 ? -9.128  13.557  -12.523 1.00 51.85 158 A 1 
ATOM 1187 N N   . ALA A 1 159 ? -7.191  13.211  -11.453 1.00 48.37 159 A 1 
ATOM 1188 C CA  . ALA A 1 159 ? -6.391  14.092  -12.301 1.00 45.04 159 A 1 
ATOM 1189 C C   . ALA A 1 159 ? -6.319  13.618  -13.765 1.00 44.72 159 A 1 
ATOM 1190 O O   . ALA A 1 159 ? -6.405  14.425  -14.690 1.00 43.34 159 A 1 
ATOM 1191 C CB  . ALA A 1 159 ? -4.989  14.194  -11.689 1.00 41.12 159 A 1 
ATOM 1192 N N   . THR A 1 160 ? -6.203  12.303  -13.991 1.00 42.44 160 A 1 
ATOM 1193 C CA  . THR A 1 160 ? -6.077  11.739  -15.348 1.00 41.76 160 A 1 
ATOM 1194 C C   . THR A 1 160 ? -7.377  11.755  -16.154 1.00 41.45 160 A 1 
ATOM 1195 O O   . THR A 1 160 ? -7.327  11.818  -17.381 1.00 38.80 160 A 1 
ATOM 1196 C CB  . THR A 1 160 ? -5.509  10.313  -15.322 1.00 38.30 160 A 1 
ATOM 1197 O OG1 . THR A 1 160 ? -6.280  9.440   -14.536 1.00 35.86 160 A 1 
ATOM 1198 C CG2 . THR A 1 160 ? -4.076  10.272  -14.790 1.00 35.43 160 A 1 
ATOM 1199 N N   . HIS A 1 161 ? -8.547  11.736  -15.503 1.00 33.61 161 A 1 
ATOM 1200 C CA  . HIS A 1 161 ? -9.840  11.787  -16.193 1.00 34.16 161 A 1 
ATOM 1201 C C   . HIS A 1 161 ? -10.155 13.186  -16.750 1.00 34.36 161 A 1 
ATOM 1202 O O   . HIS A 1 161 ? -10.768 13.311  -17.809 1.00 32.04 161 A 1 
ATOM 1203 C CB  . HIS A 1 161 ? -10.945 11.276  -15.251 1.00 30.68 161 A 1 
ATOM 1204 C CG  . HIS A 1 161 ? -11.767 10.170  -15.867 1.00 27.90 161 A 1 
ATOM 1205 N ND1 . HIS A 1 161 ? -11.357 8.869   -16.040 1.00 25.90 161 A 1 
ATOM 1206 C CD2 . HIS A 1 161 ? -13.034 10.263  -16.364 1.00 24.93 161 A 1 
ATOM 1207 C CE1 . HIS A 1 161 ? -12.352 8.191   -16.632 1.00 25.15 161 A 1 
ATOM 1208 N NE2 . HIS A 1 161 ? -13.398 8.999   -16.851 1.00 25.17 161 A 1 
ATOM 1209 N N   . ASN A 1 162 ? -9.684  14.240  -16.085 1.00 28.02 162 A 1 
ATOM 1210 C CA  . ASN A 1 162 ? -9.862  15.618  -16.552 1.00 29.51 162 A 1 
ATOM 1211 C C   . ASN A 1 162 ? -8.987  15.960  -17.768 1.00 29.99 162 A 1 
ATOM 1212 O O   . ASN A 1 162 ? -9.400  16.767  -18.599 1.00 28.23 162 A 1 
ATOM 1213 C CB  . ASN A 1 162 ? -9.631  16.577  -15.373 1.00 26.75 162 A 1 
ATOM 1214 C CG  . ASN A 1 162 ? -10.823 16.653  -14.430 1.00 23.59 162 A 1 
ATOM 1215 O OD1 . ASN A 1 162 ? -11.941 16.277  -14.743 1.00 21.99 162 A 1 
ATOM 1216 N ND2 . ASN A 1 162 ? -10.632 17.175  -13.244 1.00 22.07 162 A 1 
ATOM 1217 N N   . THR A 1 163 ? -7.836  15.325  -17.937 1.00 26.13 163 A 1 
ATOM 1218 C CA  . THR A 1 163 ? -6.970  15.548  -19.111 1.00 26.81 163 A 1 
ATOM 1219 C C   . THR A 1 163 ? -7.477  14.876  -20.389 1.00 27.20 163 A 1 
ATOM 1220 O O   . THR A 1 163 ? -7.105  15.295  -21.482 1.00 25.95 163 A 1 
ATOM 1221 C CB  . THR A 1 163 ? -5.522  15.120  -18.831 1.00 24.67 163 A 1 
ATOM 1222 O OG1 . THR A 1 163 ? -5.471  13.817  -18.310 1.00 22.83 163 A 1 
ATOM 1223 C CG2 . THR A 1 163 ? -4.851  16.032  -17.800 1.00 22.66 163 A 1 
ATOM 1224 N N   . GLN A 1 164 ? -8.368  13.881  -20.301 1.00 25.30 164 A 1 
ATOM 1225 C CA  . GLN A 1 164 ? -8.989  13.249  -21.475 1.00 26.56 164 A 1 
ATOM 1226 C C   . GLN A 1 164 ? -10.233 13.994  -21.992 1.00 26.68 164 A 1 
ATOM 1227 O O   . GLN A 1 164 ? -10.628 13.786  -23.135 1.00 25.55 164 A 1 
ATOM 1228 C CB  . GLN A 1 164 ? -9.307  11.776  -21.179 1.00 25.59 164 A 1 
ATOM 1229 C CG  . GLN A 1 164 ? -8.029  10.922  -21.149 1.00 23.52 164 A 1 
ATOM 1230 C CD  . GLN A 1 164 ? -8.301  9.430   -20.982 1.00 21.06 164 A 1 
ATOM 1231 O OE1 . GLN A 1 164 ? -9.371  8.976   -20.619 1.00 20.64 164 A 1 
ATOM 1232 N NE2 . GLN A 1 164 ? -7.326  8.586   -21.236 1.00 22.04 164 A 1 
ATOM 1233 N N   . ARG A 1 165 ? -10.838 14.886  -21.201 1.00 25.00 165 A 1 
ATOM 1234 C CA  . ARG A 1 165 ? -12.007 15.684  -21.620 1.00 25.94 165 A 1 
ATOM 1235 C C   . ARG A 1 165 ? -11.662 16.982  -22.361 1.00 26.10 165 A 1 
ATOM 1236 O O   . ARG A 1 165 ? -12.569 17.625  -22.876 1.00 24.61 165 A 1 
ATOM 1237 C CB  . ARG A 1 165 ? -12.933 15.941  -20.423 1.00 24.09 165 A 1 
ATOM 1238 C CG  . ARG A 1 165 ? -13.878 14.758  -20.192 1.00 21.18 165 A 1 
ATOM 1239 C CD  . ARG A 1 165 ? -14.857 15.081  -19.066 1.00 19.59 165 A 1 
ATOM 1240 N NE  . ARG A 1 165 ? -15.938 14.082  -18.983 1.00 17.30 165 A 1 
ATOM 1241 C CZ  . ARG A 1 165 ? -16.928 14.084  -18.109 1.00 16.18 165 A 1 
ATOM 1242 N NH1 . ARG A 1 165 ? -17.012 14.982  -17.165 1.00 15.50 165 A 1 
ATOM 1243 N NH2 . ARG A 1 165 ? -17.862 13.183  -18.179 1.00 14.97 165 A 1 
ATOM 1244 N N   . THR A 1 166 ? -10.399 17.358  -22.447 1.00 21.28 166 A 1 
ATOM 1245 C CA  . THR A 1 166 ? -9.970  18.612  -23.096 1.00 22.87 166 A 1 
ATOM 1246 C C   . THR A 1 166 ? -9.384  18.434  -24.496 1.00 23.56 166 A 1 
ATOM 1247 O O   . THR A 1 166 ? -8.862  19.390  -25.068 1.00 22.03 166 A 1 
ATOM 1248 C CB  . THR A 1 166 ? -9.035  19.412  -22.182 1.00 20.41 166 A 1 
ATOM 1249 O OG1 . THR A 1 166 ? -8.050  18.564  -21.645 1.00 17.98 166 A 1 
ATOM 1250 C CG2 . THR A 1 166 ? -9.800  20.026  -21.010 1.00 17.26 166 A 1 
ATOM 1251 N N   . THR A 1 167 ? -9.513  17.260  -25.108 1.00 20.99 167 A 1 
ATOM 1252 C CA  . THR A 1 167 ? -9.222  17.115  -26.539 1.00 23.67 167 A 1 
ATOM 1253 C C   . THR A 1 167 ? -10.504 17.293  -27.355 1.00 24.23 167 A 1 
ATOM 1254 O O   . THR A 1 167 ? -11.264 16.352  -27.532 1.00 22.14 167 A 1 
ATOM 1255 C CB  . THR A 1 167 ? -8.509  15.797  -26.861 1.00 21.05 167 A 1 
ATOM 1256 O OG1 . THR A 1 167 ? -9.226  14.698  -26.360 1.00 18.61 167 A 1 
ATOM 1257 C CG2 . THR A 1 167 ? -7.102  15.764  -26.253 1.00 18.24 167 A 1 
ATOM 1258 N N   . HIS A 1 168 ? -10.732 18.525  -27.820 1.00 18.88 168 A 1 
ATOM 1259 C CA  . HIS A 1 168 ? -11.516 18.928  -28.988 1.00 22.17 168 A 1 
ATOM 1260 C C   . HIS A 1 168 ? -12.705 18.036  -29.407 1.00 22.76 168 A 1 
ATOM 1261 O O   . HIS A 1 168 ? -12.563 17.226  -30.316 1.00 21.21 168 A 1 
ATOM 1262 C CB  . HIS A 1 168 ? -10.543 19.115  -30.169 1.00 19.80 168 A 1 
ATOM 1263 C CG  . HIS A 1 168 ? -9.689  20.356  -30.081 1.00 17.50 168 A 1 
ATOM 1264 N ND1 . HIS A 1 168 ? -10.133 21.635  -30.278 1.00 15.47 168 A 1 
ATOM 1265 C CD2 . HIS A 1 168 ? -8.345  20.423  -29.825 1.00 15.05 168 A 1 
ATOM 1266 C CE1 . HIS A 1 168 ? -9.080  22.460  -30.148 1.00 15.31 168 A 1 
ATOM 1267 N NE2 . HIS A 1 168 ? -7.973  21.767  -29.871 1.00 15.27 168 A 1 
ATOM 1268 N N   . SER A 1 169 ? -13.916 18.306  -28.864 1.00 20.81 169 A 1 
ATOM 1269 C CA  . SER A 1 169 ? -15.174 18.198  -29.639 1.00 24.16 169 A 1 
ATOM 1270 C C   . SER A 1 169 ? -16.401 18.865  -28.995 1.00 24.91 169 A 1 
ATOM 1271 O O   . SER A 1 169 ? -17.358 19.138  -29.704 1.00 23.87 169 A 1 
ATOM 1272 C CB  . SER A 1 169 ? -15.538 16.752  -30.006 1.00 22.42 169 A 1 
ATOM 1273 O OG  . SER A 1 169 ? -15.690 15.952  -28.866 1.00 20.31 169 A 1 
ATOM 1274 N N   . ASP A 1 170 ? -16.396 19.211  -27.710 1.00 19.74 170 A 1 
ATOM 1275 C CA  . ASP A 1 170 ? -17.640 19.602  -27.016 1.00 21.64 170 A 1 
ATOM 1276 C C   . ASP A 1 170 ? -17.824 21.115  -26.789 1.00 21.58 170 A 1 
ATOM 1277 O O   . ASP A 1 170 ? -18.799 21.540  -26.167 1.00 20.28 170 A 1 
ATOM 1278 C CB  . ASP A 1 170 ? -17.804 18.764  -25.738 1.00 20.55 170 A 1 
ATOM 1279 C CG  . ASP A 1 170 ? -18.032 17.271  -26.018 1.00 18.26 170 A 1 
ATOM 1280 O OD1 . ASP A 1 170 ? -18.387 16.914  -27.163 1.00 17.03 170 A 1 
ATOM 1281 O OD2 . ASP A 1 170 ? -17.826 16.481  -25.070 1.00 17.31 170 A 1 
ATOM 1282 N N   . CYS A 1 171 ? -16.954 21.968  -27.320 1.00 19.77 171 A 1 
ATOM 1283 C CA  . CYS A 1 171 ? -17.098 23.428  -27.204 1.00 21.60 171 A 1 
ATOM 1284 C C   . CYS A 1 171 ? -17.841 24.110  -28.372 1.00 21.78 171 A 1 
ATOM 1285 O O   . CYS A 1 171 ? -18.125 25.297  -28.273 1.00 20.80 171 A 1 
ATOM 1286 C CB  . CYS A 1 171 ? -15.736 24.071  -26.927 1.00 20.13 171 A 1 
ATOM 1287 S SG  . CYS A 1 171 ? -15.257 23.755  -25.201 1.00 17.01 171 A 1 
ATOM 1288 N N   . GLU A 1 172 ? -18.210 23.402  -29.453 1.00 18.91 172 A 1 
ATOM 1289 C CA  . GLU A 1 172 ? -18.899 24.028  -30.604 1.00 20.02 172 A 1 
ATOM 1290 C C   . GLU A 1 172 ? -20.438 23.935  -30.576 1.00 20.08 172 A 1 
ATOM 1291 O O   . GLU A 1 172 ? -21.102 24.607  -31.362 1.00 19.42 172 A 1 
ATOM 1292 C CB  . GLU A 1 172 ? -18.307 23.541  -31.933 1.00 19.45 172 A 1 
ATOM 1293 C CG  . GLU A 1 172 ? -16.948 24.211  -32.208 1.00 17.62 172 A 1 
ATOM 1294 C CD  . GLU A 1 172 ? -16.406 23.964  -33.624 1.00 16.31 172 A 1 
ATOM 1295 O OE1 . GLU A 1 172 ? -15.561 24.776  -34.060 1.00 15.11 172 A 1 
ATOM 1296 O OE2 . GLU A 1 172 ? -16.824 22.973  -34.262 1.00 18.37 172 A 1 
ATOM 1297 N N   . ASN A 1 173 ? -21.052 23.204  -29.639 1.00 18.51 173 A 1 
ATOM 1298 C CA  . ASN A 1 173 ? -22.507 22.977  -29.643 1.00 21.85 173 A 1 
ATOM 1299 C C   . ASN A 1 173 ? -23.338 23.888  -28.721 1.00 21.90 173 A 1 
ATOM 1300 O O   . ASN A 1 173 ? -24.536 23.662  -28.576 1.00 20.71 173 A 1 
ATOM 1301 C CB  . ASN A 1 173 ? -22.788 21.476  -29.470 1.00 21.19 173 A 1 
ATOM 1302 C CG  . ASN A 1 173 ? -22.664 20.705  -30.776 1.00 18.52 173 A 1 
ATOM 1303 O OD1 . ASN A 1 173 ? -22.825 21.221  -31.863 1.00 17.37 173 A 1 
ATOM 1304 N ND2 . ASN A 1 173 ? -22.414 19.421  -30.704 1.00 18.58 173 A 1 
ATOM 1305 N N   . ILE A 1 174 ? -22.761 24.928  -28.115 1.00 18.75 174 A 1 
ATOM 1306 C CA  . ILE A 1 174 ? -23.512 25.826  -27.207 1.00 19.64 174 A 1 
ATOM 1307 C C   . ILE A 1 174 ? -23.731 27.241  -27.784 1.00 19.90 174 A 1 
ATOM 1308 O O   . ILE A 1 174 ? -24.501 28.013  -27.226 1.00 19.19 174 A 1 
ATOM 1309 C CB  . ILE A 1 174 ? -22.937 25.740  -25.764 1.00 18.73 174 A 1 
ATOM 1310 C CG1 . ILE A 1 174 ? -23.109 24.292  -25.241 1.00 17.47 174 A 1 
ATOM 1311 C CG2 . ILE A 1 174 ? -23.586 26.732  -24.778 1.00 18.35 174 A 1 
ATOM 1312 C CD1 . ILE A 1 174 ? -22.572 24.015  -23.831 1.00 17.52 174 A 1 
ATOM 1313 N N   . LEU A 1 175 ? -23.158 27.596  -28.944 1.00 17.50 175 A 1 
ATOM 1314 C CA  . LEU A 1 175 ? -23.263 28.971  -29.470 1.00 19.97 175 A 1 
ATOM 1315 C C   . LEU A 1 175 ? -23.979 29.148  -30.824 1.00 20.05 175 A 1 
ATOM 1316 O O   . LEU A 1 175 ? -24.088 30.281  -31.280 1.00 19.15 175 A 1 
ATOM 1317 C CB  . LEU A 1 175 ? -21.889 29.653  -29.414 1.00 18.61 175 A 1 
ATOM 1318 C CG  . LEU A 1 175 ? -21.465 30.046  -27.987 1.00 17.00 175 A 1 
ATOM 1319 C CD1 . LEU A 1 175 ? -20.016 30.524  -27.990 1.00 15.83 175 A 1 
ATOM 1320 C CD2 . LEU A 1 175 ? -22.329 31.171  -27.406 1.00 19.15 175 A 1 
ATOM 1321 N N   . ASN A 1 176 ? -24.549 28.096  -31.440 1.00 21.25 176 A 1 
ATOM 1322 C CA  . ASN A 1 176 ? -25.289 28.238  -32.705 1.00 23.98 176 A 1 
ATOM 1323 C C   . ASN A 1 176 ? -26.732 27.721  -32.616 1.00 23.93 176 A 1 
ATOM 1324 O O   . ASN A 1 176 ? -27.116 26.773  -33.285 1.00 22.66 176 A 1 
ATOM 1325 C CB  . ASN A 1 176 ? -24.473 27.645  -33.869 1.00 22.54 176 A 1 
ATOM 1326 C CG  . ASN A 1 176 ? -23.357 28.556  -34.342 1.00 20.19 176 A 1 
ATOM 1327 O OD1 . ASN A 1 176 ? -23.369 29.760  -34.171 1.00 18.91 176 A 1 
ATOM 1328 N ND2 . ASN A 1 176 ? -22.366 28.012  -35.003 1.00 20.63 176 A 1 
ATOM 1329 N N   . ASN A 1 177 ? -27.551 28.386  -31.812 1.00 20.89 177 A 1 
ATOM 1330 C CA  . ASN A 1 177 ? -29.000 28.372  -31.980 1.00 24.44 177 A 1 
ATOM 1331 C C   . ASN A 1 177 ? -29.507 29.810  -31.867 1.00 24.14 177 A 1 
ATOM 1332 O O   . ASN A 1 177 ? -29.950 30.239  -30.808 1.00 22.34 177 A 1 
ATOM 1333 C CB  . ASN A 1 177 ? -29.677 27.396  -30.990 1.00 22.44 177 A 1 
ATOM 1334 C CG  . ASN A 1 177 ? -30.009 26.039  -31.593 1.00 20.19 177 A 1 
ATOM 1335 O OD1 . ASN A 1 177 ? -30.076 25.836  -32.787 1.00 19.00 177 A 1 
ATOM 1336 N ND2 . ASN A 1 177 ? -30.308 25.064  -30.763 1.00 20.46 177 A 1 
ATOM 1337 N N   . ASN A 1 178 ? -29.399 30.553  -32.959 1.00 19.82 178 A 1 
ATOM 1338 C CA  . ASN A 1 178 ? -30.353 31.603  -33.307 1.00 22.34 178 A 1 
ATOM 1339 C C   . ASN A 1 178 ? -30.137 32.077  -34.752 1.00 22.25 178 A 1 
ATOM 1340 O O   . ASN A 1 178 ? -29.042 32.448  -35.149 1.00 20.74 178 A 1 
ATOM 1341 C CB  . ASN A 1 178 ? -30.311 32.785  -32.315 1.00 20.48 178 A 1 
ATOM 1342 C CG  . ASN A 1 178 ? -31.385 32.684  -31.240 1.00 18.18 178 A 1 
ATOM 1343 O OD1 . ASN A 1 178 ? -32.426 32.069  -31.404 1.00 16.95 178 A 1 
ATOM 1344 N ND2 . ASN A 1 178 ? -31.191 33.327  -30.112 1.00 17.99 178 A 1 
ATOM 1345 N N   . SER A 1 179 ? -31.260 32.148  -35.467 1.00 22.70 179 A 1 
ATOM 1346 C CA  . SER A 1 179 ? -31.559 32.892  -36.704 1.00 23.95 179 A 1 
ATOM 1347 C C   . SER A 1 179 ? -31.458 32.180  -38.067 1.00 23.81 179 A 1 
ATOM 1348 O O   . SER A 1 179 ? -30.426 32.106  -38.705 1.00 22.23 179 A 1 
ATOM 1349 C CB  . SER A 1 179 ? -31.020 34.327  -36.695 1.00 22.17 179 A 1 
ATOM 1350 O OG  . SER A 1 179 ? -29.624 34.413  -36.777 1.00 20.13 179 A 1 
ATOM 1351 N N   . ASN A 1 180 ? -32.663 31.810  -38.540 1.00 20.88 180 A 1 
ATOM 1352 C CA  . ASN A 1 180 ? -33.314 32.129  -39.816 1.00 23.87 180 A 1 
ATOM 1353 C C   . ASN A 1 180 ? -33.013 31.326  -41.096 1.00 23.97 180 A 1 
ATOM 1354 O O   . ASN A 1 180 ? -32.013 31.516  -41.775 1.00 22.29 180 A 1 
ATOM 1355 C CB  . ASN A 1 180 ? -33.310 33.652  -40.055 1.00 22.06 180 A 1 
ATOM 1356 C CG  . ASN A 1 180 ? -34.184 34.405  -39.066 1.00 19.71 180 A 1 
ATOM 1357 O OD1 . ASN A 1 180 ? -34.980 33.839  -38.333 1.00 18.19 180 A 1 
ATOM 1358 N ND2 . ASN A 1 180 ? -34.081 35.713  -39.017 1.00 19.12 180 A 1 
ATOM 1359 N N   . ASN A 1 181 ? -34.082 30.580  -41.504 1.00 21.12 181 A 1 
ATOM 1360 C CA  . ASN A 1 181 ? -34.778 30.619  -42.800 1.00 24.05 181 A 1 
ATOM 1361 C C   . ASN A 1 181 ? -34.004 31.068  -44.055 1.00 23.87 181 A 1 
ATOM 1362 O O   . ASN A 1 181 ? -33.783 32.265  -44.241 1.00 22.19 181 A 1 
ATOM 1363 C CB  . ASN A 1 181 ? -36.013 31.546  -42.635 1.00 22.45 181 A 1 
ATOM 1364 C CG  . ASN A 1 181 ? -37.148 30.967  -41.816 1.00 20.08 181 A 1 
ATOM 1365 O OD1 . ASN A 1 181 ? -37.164 29.812  -41.446 1.00 18.65 181 A 1 
ATOM 1366 N ND2 . ASN A 1 181 ? -38.157 31.755  -41.512 1.00 19.55 181 A 1 
ATOM 1367 N N   . ASN A 1 182 ? -33.810 30.176  -45.041 1.00 19.39 182 A 1 
ATOM 1368 C CA  . ASN A 1 182 ? -34.651 30.081  -46.255 1.00 22.47 182 A 1 
ATOM 1369 C C   . ASN A 1 182 ? -34.022 29.207  -47.364 1.00 22.35 182 A 1 
ATOM 1370 O O   . ASN A 1 182 ? -32.901 29.432  -47.796 1.00 20.87 182 A 1 
ATOM 1371 C CB  . ASN A 1 182 ? -35.012 31.461  -46.861 1.00 20.81 182 A 1 
ATOM 1372 C CG  . ASN A 1 182 ? -36.402 31.941  -46.475 1.00 18.38 182 A 1 
ATOM 1373 O OD1 . ASN A 1 182 ? -37.268 31.188  -46.046 1.00 16.81 182 A 1 
ATOM 1374 N ND2 . ASN A 1 182 ? -36.689 33.210  -46.660 1.00 17.15 182 A 1 
ATOM 1375 N N   . SER A 1 183 ? -34.863 28.290  -47.869 1.00 19.36 183 A 1 
ATOM 1376 C CA  . SER A 1 183 ? -35.102 27.937  -49.287 1.00 21.52 183 A 1 
ATOM 1377 C C   . SER A 1 183 ? -34.005 27.430  -50.250 1.00 21.11 183 A 1 
ATOM 1378 O O   . SER A 1 183 ? -33.111 28.165  -50.657 1.00 20.13 183 A 1 
ATOM 1379 C CB  . SER A 1 183 ? -35.879 29.078  -49.946 1.00 20.01 183 A 1 
ATOM 1380 O OG  . SER A 1 183 ? -35.087 30.240  -50.037 1.00 18.07 183 A 1 
ATOM 1381 N N   . HIS A 1 184 ? -34.348 26.261  -50.823 1.00 16.16 184 A 1 
ATOM 1382 C CA  . HIS A 1 184 ? -34.296 25.813  -52.231 1.00 17.87 184 A 1 
ATOM 1383 C C   . HIS A 1 184 ? -33.019 25.228  -52.877 1.00 17.84 184 A 1 
ATOM 1384 O O   . HIS A 1 184 ? -32.005 25.892  -53.045 1.00 16.59 184 A 1 
ATOM 1385 C CB  . HIS A 1 184 ? -35.006 26.821  -53.156 1.00 16.40 184 A 1 
ATOM 1386 C CG  . HIS A 1 184 ? -36.519 26.745  -53.053 1.00 14.47 184 A 1 
ATOM 1387 N ND1 . HIS A 1 184 ? -37.296 25.637  -53.292 1.00 13.31 184 A 1 
ATOM 1388 C CD2 . HIS A 1 184 ? -37.372 27.753  -52.701 1.00 12.60 184 A 1 
ATOM 1389 C CE1 . HIS A 1 184 ? -38.579 25.964  -53.078 1.00 13.40 184 A 1 
ATOM 1390 N NE2 . HIS A 1 184 ? -38.678 27.246  -52.715 1.00 13.75 184 A 1 
ATOM 1391 N N   . HIS A 1 185 ? -33.246 23.986  -53.385 1.00 15.31 185 A 1 
ATOM 1392 C CA  . HIS A 1 185 ? -32.750 23.342  -54.623 1.00 16.68 185 A 1 
ATOM 1393 C C   . HIS A 1 185 ? -31.231 23.335  -54.929 1.00 16.76 185 A 1 
ATOM 1394 O O   . HIS A 1 185 ? -30.637 24.363  -55.200 1.00 15.80 185 A 1 
ATOM 1395 C CB  . HIS A 1 185 ? -33.555 23.899  -55.816 1.00 15.56 185 A 1 
ATOM 1396 C CG  . HIS A 1 185 ? -34.965 23.356  -55.922 1.00 13.64 185 A 1 
ATOM 1397 N ND1 . HIS A 1 185 ? -35.317 22.039  -56.072 1.00 12.62 185 A 1 
ATOM 1398 C CD2 . HIS A 1 185 ? -36.127 24.084  -55.955 1.00 12.35 185 A 1 
ATOM 1399 C CE1 . HIS A 1 185 ? -36.652 21.968  -56.183 1.00 12.52 185 A 1 
ATOM 1400 N NE2 . HIS A 1 185 ? -37.190 23.187  -56.118 1.00 12.65 185 A 1 
ATOM 1401 N N   . SER A 1 186 ? -30.583 22.194  -55.067 1.00 17.24 186 A 1 
ATOM 1402 C CA  . SER A 1 186 ? -30.719 21.229  -56.176 1.00 18.88 186 A 1 
ATOM 1403 C C   . SER A 1 186 ? -29.623 20.146  -56.099 1.00 18.64 186 A 1 
ATOM 1404 O O   . SER A 1 186 ? -28.551 20.352  -55.540 1.00 18.17 186 A 1 
ATOM 1405 C CB  . SER A 1 186 ? -30.613 21.921  -57.549 1.00 17.85 186 A 1 
ATOM 1406 O OG  . SER A 1 186 ? -29.475 22.751  -57.622 1.00 15.85 186 A 1 
ATOM 1407 N N   . SER A 1 187 ? -29.950 18.995  -56.682 1.00 15.75 187 A 1 
ATOM 1408 C CA  . SER A 1 187 ? -29.125 17.816  -56.985 1.00 17.42 187 A 1 
ATOM 1409 C C   . SER A 1 187 ? -27.753 18.112  -57.602 1.00 17.22 187 A 1 
ATOM 1410 O O   . SER A 1 187 ? -27.671 18.977  -58.466 1.00 16.70 187 A 1 
ATOM 1411 C CB  . SER A 1 187 ? -29.915 17.059  -58.054 1.00 16.71 187 A 1 
ATOM 1412 O OG  . SER A 1 187 ? -30.272 17.955  -59.111 1.00 14.97 187 A 1 
ATOM 1413 N N   . PHE A 1 188 ? -26.739 17.280  -57.315 1.00 15.82 188 A 1 
ATOM 1414 C CA  . PHE A 1 188 ? -26.001 16.517  -58.342 1.00 17.71 188 A 1 
ATOM 1415 C C   . PHE A 1 188 ? -25.066 15.467  -57.703 1.00 17.61 188 A 1 
ATOM 1416 O O   . PHE A 1 188 ? -24.377 15.704  -56.720 1.00 16.56 188 A 1 
ATOM 1417 C CB  . PHE A 1 188 ? -25.234 17.397  -59.354 1.00 16.70 188 A 1 
ATOM 1418 C CG  . PHE A 1 188 ? -25.811 17.311  -60.765 1.00 14.96 188 A 1 
ATOM 1419 C CD1 . PHE A 1 188 ? -25.449 16.255  -61.619 1.00 13.61 188 A 1 
ATOM 1420 C CD2 . PHE A 1 188 ? -26.751 18.262  -61.210 1.00 13.65 188 A 1 
ATOM 1421 C CE1 . PHE A 1 188 ? -26.035 16.141  -62.893 1.00 13.35 188 A 1 
ATOM 1422 C CE2 . PHE A 1 188 ? -27.339 18.145  -62.483 1.00 13.43 188 A 1 
ATOM 1423 C CZ  . PHE A 1 188 ? -26.988 17.083  -63.321 1.00 14.75 188 A 1 
ATOM 1424 N N   . THR A 1 189 ? -25.100 14.287  -58.297 1.00 15.12 189 A 1 
ATOM 1425 C CA  . THR A 1 189 ? -24.292 13.074  -58.089 1.00 16.70 189 A 1 
ATOM 1426 C C   . THR A 1 189 ? -22.829 13.258  -58.495 1.00 16.71 189 A 1 
ATOM 1427 O O   . THR A 1 189 ? -22.581 13.883  -59.521 1.00 15.89 189 A 1 
ATOM 1428 C CB  . THR A 1 189 ? -24.855 12.006  -59.042 1.00 15.73 189 A 1 
ATOM 1429 O OG1 . THR A 1 189 ? -25.076 12.591  -60.317 1.00 13.85 189 A 1 
ATOM 1430 C CG2 . THR A 1 189 ? -26.198 11.448  -58.578 1.00 13.83 189 A 1 
ATOM 1431 N N   . ALA A 1 190 ? -21.892 12.568  -57.797 1.00 16.80 190 A 1 
ATOM 1432 C CA  . ALA A 1 190 ? -20.788 11.844  -58.443 1.00 18.35 190 A 1 
ATOM 1433 C C   . ALA A 1 190 ? -20.021 10.967  -57.439 1.00 18.48 190 A 1 
ATOM 1434 O O   . ALA A 1 190 ? -19.402 11.453  -56.495 1.00 17.64 190 A 1 
ATOM 1435 C CB  . ALA A 1 190 ? -19.804 12.793  -59.137 1.00 17.06 190 A 1 
ATOM 1436 N N   . GLU A 1 191 ? -20.049 9.662   -57.692 1.00 17.48 191 A 1 
ATOM 1437 C CA  . GLU A 1 191 ? -19.090 8.689   -57.168 1.00 18.26 191 A 1 
ATOM 1438 C C   . GLU A 1 191 ? -17.673 8.993   -57.671 1.00 17.94 191 A 1 
ATOM 1439 O O   . GLU A 1 191 ? -17.495 9.361   -58.835 1.00 17.07 191 A 1 
ATOM 1440 C CB  . GLU A 1 191 ? -19.461 7.291   -57.697 1.00 17.44 191 A 1 
ATOM 1441 C CG  . GLU A 1 191 ? -20.797 6.733   -57.190 1.00 15.60 191 A 1 
ATOM 1442 C CD  . GLU A 1 191 ? -21.168 5.411   -57.880 1.00 14.57 191 A 1 
ATOM 1443 O OE1 . GLU A 1 191 ? -21.728 4.536   -57.187 1.00 13.16 191 A 1 
ATOM 1444 O OE2 . GLU A 1 191 ? -20.906 5.298   -59.096 1.00 15.57 191 A 1 
ATOM 1445 N N   . ARG A 1 192 ? -16.659 8.716   -56.826 1.00 15.93 192 A 1 
ATOM 1446 C CA  . ARG A 1 192 ? -15.367 8.176   -57.290 1.00 17.11 192 A 1 
ATOM 1447 C C   . ARG A 1 192 ? -14.590 7.552   -56.134 1.00 16.95 192 A 1 
ATOM 1448 O O   . ARG A 1 192 ? -14.142 8.216   -55.206 1.00 16.13 192 A 1 
ATOM 1449 C CB  . ARG A 1 192 ? -14.525 9.232   -58.032 1.00 16.17 192 A 1 
ATOM 1450 C CG  . ARG A 1 192 ? -14.439 8.881   -59.529 1.00 14.18 192 A 1 
ATOM 1451 C CD  . ARG A 1 192 ? -13.764 9.994   -60.330 1.00 13.43 192 A 1 
ATOM 1452 N NE  . ARG A 1 192 ? -13.949 9.792   -61.777 1.00 12.46 192 A 1 
ATOM 1453 C CZ  . ARG A 1 192 ? -13.275 10.380  -62.750 1.00 11.60 192 A 1 
ATOM 1454 N NH1 . ARG A 1 192 ? -12.298 11.207  -62.505 1.00 10.97 192 A 1 
ATOM 1455 N NH2 . ARG A 1 192 ? -13.580 10.155  -63.996 1.00 10.69 192 A 1 
ATOM 1456 N N   . SER A 1 193 ? -14.421 6.249   -56.251 1.00 16.37 193 A 1 
ATOM 1457 C CA  . SER A 1 193 ? -13.455 5.397   -55.556 1.00 18.40 193 A 1 
ATOM 1458 C C   . SER A 1 193 ? -12.027 5.708   -55.997 1.00 18.24 193 A 1 
ATOM 1459 O O   . SER A 1 193 ? -11.796 5.776   -57.204 1.00 17.59 193 A 1 
ATOM 1460 C CB  . SER A 1 193 ? -13.763 3.961   -55.990 1.00 17.51 193 A 1 
ATOM 1461 O OG  . SER A 1 193 ? -13.808 3.888   -57.414 1.00 15.59 193 A 1 
ATOM 1462 N N   . VAL A 1 194 ? -11.058 5.749   -55.049 1.00 15.29 194 A 1 
ATOM 1463 C CA  . VAL A 1 194 ? -9.677  5.279   -55.290 1.00 17.51 194 A 1 
ATOM 1464 C C   . VAL A 1 194 ? -9.094  4.726   -53.980 1.00 17.65 194 A 1 
ATOM 1465 O O   . VAL A 1 194 ? -9.150  5.348   -52.926 1.00 16.66 194 A 1 
ATOM 1466 C CB  . VAL A 1 194 ? -8.719  6.331   -55.896 1.00 16.09 194 A 1 
ATOM 1467 C CG1 . VAL A 1 194 ? -7.329  5.724   -56.154 1.00 13.90 194 A 1 
ATOM 1468 C CG2 . VAL A 1 194 ? -9.170  6.884   -57.256 1.00 14.28 194 A 1 
ATOM 1469 N N   . SER A 1 195 ? -8.557  3.528   -54.093 1.00 16.96 195 A 1 
ATOM 1470 C CA  . SER A 1 195 ? -7.773  2.718   -53.160 1.00 19.45 195 A 1 
ATOM 1471 C C   . SER A 1 195 ? -6.470  3.379   -52.691 1.00 19.42 195 A 1 
ATOM 1472 O O   . SER A 1 195 ? -5.812  4.069   -53.459 1.00 18.60 195 A 1 
ATOM 1473 C CB  . SER A 1 195 ? -7.387  1.455   -53.937 1.00 18.17 195 A 1 
ATOM 1474 O OG  . SER A 1 195 ? -6.811  1.835   -55.185 1.00 15.84 195 A 1 
ATOM 1475 N N   . GLY A 1 196 ? -6.027  3.021   -51.466 1.00 17.42 196 A 1 
ATOM 1476 C CA  . GLY A 1 196 ? -4.698  3.374   -50.966 1.00 19.42 196 A 1 
ATOM 1477 C C   . GLY A 1 196 ? -4.359  2.663   -49.662 1.00 19.72 196 A 1 
ATOM 1478 O O   . GLY A 1 196 ? -4.555  3.195   -48.583 1.00 18.26 196 A 1 
ATOM 1479 N N   . THR A 1 197 ? -3.871  1.432   -49.767 1.00 16.60 197 A 1 
ATOM 1480 C CA  . THR A 1 197 ? -3.208  0.663   -48.705 1.00 19.53 197 A 1 
ATOM 1481 C C   . THR A 1 197 ? -1.965  1.401   -48.206 1.00 19.66 197 A 1 
ATOM 1482 O O   . THR A 1 197 ? -1.153  1.809   -49.027 1.00 18.24 197 A 1 
ATOM 1483 C CB  . THR A 1 197 ? -2.735  -0.679  -49.285 1.00 17.51 197 A 1 
ATOM 1484 O OG1 . THR A 1 197 ? -2.109  -0.456  -50.536 1.00 15.66 197 A 1 
ATOM 1485 C CG2 . THR A 1 197 ? -3.893  -1.643  -49.527 1.00 15.47 197 A 1 
ATOM 1486 N N   . ASN A 1 198 ? -1.763  1.467   -46.860 1.00 16.01 198 A 1 
ATOM 1487 C CA  . ASN A 1 198 ? -0.414  1.520   -46.293 1.00 19.47 198 A 1 
ATOM 1488 C C   . ASN A 1 198 ? -0.406  0.941   -44.877 1.00 19.73 198 A 1 
ATOM 1489 O O   . ASN A 1 198 ? -0.866  1.546   -43.909 1.00 18.39 198 A 1 
ATOM 1490 C CB  . ASN A 1 198 ? 0.186   2.938   -46.367 1.00 18.11 198 A 1 
ATOM 1491 C CG  . ASN A 1 198 ? 1.199   3.094   -47.497 1.00 15.47 198 A 1 
ATOM 1492 O OD1 . ASN A 1 198 ? 1.746   2.147   -48.032 1.00 13.94 198 A 1 
ATOM 1493 N ND2 . ASN A 1 198 ? 1.519   4.310   -47.865 1.00 14.45 198 A 1 
ATOM 1494 N N   . SER A 1 199 ? 0.144   -0.269  -44.768 1.00 16.06 199 A 1 
ATOM 1495 C CA  . SER A 1 199 ? 0.620   -0.869  -43.528 1.00 18.89 199 A 1 
ATOM 1496 C C   . SER A 1 199 ? 1.883   -0.143  -43.070 1.00 19.06 199 A 1 
ATOM 1497 O O   . SER A 1 199 ? 2.840   -0.039  -43.832 1.00 18.24 199 A 1 
ATOM 1498 C CB  . SER A 1 199 ? 0.942   -2.349  -43.783 1.00 17.87 199 A 1 
ATOM 1499 O OG  . SER A 1 199 ? 1.928   -2.485  -44.795 1.00 15.47 199 A 1 
ATOM 1500 N N   . MET A 1 200 ? 1.931   0.289   -41.805 1.00 14.80 200 A 1 
ATOM 1501 C CA  . MET A 1 200 ? 3.190   0.636   -41.143 1.00 16.99 200 A 1 
ATOM 1502 C C   . MET A 1 200 ? 3.356   -0.206  -39.878 1.00 17.48 200 A 1 
ATOM 1503 O O   . MET A 1 200 ? 2.850   0.103   -38.805 1.00 16.84 200 A 1 
ATOM 1504 C CB  . MET A 1 200 ? 3.320   2.141   -40.864 1.00 15.95 200 A 1 
ATOM 1505 C CG  . MET A 1 200 ? 3.764   2.907   -42.116 1.00 14.07 200 A 1 
ATOM 1506 S SD  . MET A 1 200 ? 4.451   4.544   -41.758 1.00 12.94 200 A 1 
ATOM 1507 C CE  . MET A 1 200 ? 4.827   5.099   -43.444 1.00 11.85 200 A 1 
ATOM 1508 N N   . THR A 1 201 ? 4.108   -1.286  -40.038 1.00 16.61 201 A 1 
ATOM 1509 C CA  . THR A 1 201 ? 4.859   -1.955  -38.977 1.00 19.14 201 A 1 
ATOM 1510 C C   . THR A 1 201 ? 5.897   -0.976  -38.420 1.00 19.34 201 A 1 
ATOM 1511 O O   . THR A 1 201 ? 6.756   -0.506  -39.162 1.00 18.25 201 A 1 
ATOM 1512 C CB  . THR A 1 201 ? 5.586   -3.177  -39.565 1.00 17.62 201 A 1 
ATOM 1513 O OG1 . THR A 1 201 ? 6.155   -2.855  -40.817 1.00 15.68 201 A 1 
ATOM 1514 C CG2 . THR A 1 201 ? 4.620   -4.342  -39.808 1.00 15.75 201 A 1 
ATOM 1515 N N   . ARG A 1 202 ? 5.851   -0.677  -37.113 1.00 16.23 202 A 1 
ATOM 1516 C CA  . ARG A 1 202 ? 6.948   0.007   -36.414 1.00 18.96 202 A 1 
ATOM 1517 C C   . ARG A 1 202 ? 7.769   -1.016  -35.636 1.00 19.12 202 A 1 
ATOM 1518 O O   . ARG A 1 202 ? 7.311   -1.596  -34.656 1.00 18.19 202 A 1 
ATOM 1519 C CB  . ARG A 1 202 ? 6.445   1.174   -35.547 1.00 17.44 202 A 1 
ATOM 1520 C CG  . ARG A 1 202 ? 6.259   2.446   -36.389 1.00 15.14 202 A 1 
ATOM 1521 C CD  . ARG A 1 202 ? 5.886   3.641   -35.502 1.00 14.34 202 A 1 
ATOM 1522 N NE  . ARG A 1 202 ? 5.852   4.908   -36.268 1.00 13.11 202 A 1 
ATOM 1523 C CZ  . ARG A 1 202 ? 5.622   6.115   -35.778 1.00 11.98 202 A 1 
ATOM 1524 N NH1 . ARG A 1 202 ? 5.363   6.312   -34.515 1.00 11.15 202 A 1 
ATOM 1525 N NH2 . ARG A 1 202 ? 5.645   7.162   -36.557 1.00 11.05 202 A 1 
ATOM 1526 N N   . SER A 1 203 ? 8.974   -1.221  -36.120 1.00 19.21 203 A 1 
ATOM 1527 C CA  . SER A 1 203 ? 10.073  -1.952  -35.495 1.00 22.65 203 A 1 
ATOM 1528 C C   . SER A 1 203 ? 10.598  -1.220  -34.254 1.00 22.69 203 A 1 
ATOM 1529 O O   . SER A 1 203 ? 10.735  0.001   -34.260 1.00 21.69 203 A 1 
ATOM 1530 C CB  . SER A 1 203 ? 11.197  -2.087  -36.531 1.00 21.32 203 A 1 
ATOM 1531 O OG  . SER A 1 203 ? 11.421  -0.840  -37.172 1.00 18.85 203 A 1 
ATOM 1532 N N   . ALA A 1 204 ? 10.929  -1.992  -33.203 1.00 19.94 204 A 1 
ATOM 1533 C CA  . ALA A 1 204 ? 11.618  -1.522  -32.005 1.00 21.26 204 A 1 
ATOM 1534 C C   . ALA A 1 204 ? 13.085  -1.133  -32.307 1.00 21.86 204 A 1 
ATOM 1535 O O   . ALA A 1 204 ? 13.743  -1.844  -33.071 1.00 20.68 204 A 1 
ATOM 1536 C CB  . ALA A 1 204 ? 11.556  -2.643  -30.963 1.00 19.65 204 A 1 
ATOM 1537 N N   . PRO A 1 205 ? 13.641  -0.077  -31.687 1.00 19.58 205 A 1 
ATOM 1538 C CA  . PRO A 1 205 ? 15.064  0.222   -31.786 1.00 21.23 205 A 1 
ATOM 1539 C C   . PRO A 1 205 ? 15.877  -0.647  -30.816 1.00 21.99 205 A 1 
ATOM 1540 O O   . PRO A 1 205 ? 15.573  -0.757  -29.631 1.00 20.70 205 A 1 
ATOM 1541 C CB  . PRO A 1 205 ? 15.191  1.721   -31.520 1.00 19.38 205 A 1 
ATOM 1542 C CG  . PRO A 1 205 ? 14.006  2.026   -30.608 1.00 19.32 205 A 1 
ATOM 1543 C CD  . PRO A 1 205 ? 12.960  0.952   -30.915 1.00 21.31 205 A 1 
ATOM 1544 N N   . LYS A 1 206 ? 16.934  -1.279  -31.329 1.00 17.72 206 A 1 
ATOM 1545 C CA  . LYS A 1 206 ? 17.983  -1.968  -30.572 1.00 20.68 206 A 1 
ATOM 1546 C C   . LYS A 1 206 ? 19.068  -0.975  -30.134 1.00 21.06 206 A 1 
ATOM 1547 O O   . LYS A 1 206 ? 19.584  -0.247  -30.975 1.00 19.90 206 A 1 
ATOM 1548 C CB  . LYS A 1 206 ? 18.638  -3.067  -31.440 1.00 19.43 206 A 1 
ATOM 1549 C CG  . LYS A 1 206 ? 17.832  -4.371  -31.536 1.00 17.46 206 A 1 
ATOM 1550 C CD  . LYS A 1 206 ? 18.589  -5.400  -32.397 1.00 16.15 206 A 1 
ATOM 1551 C CE  . LYS A 1 206 ? 17.881  -6.761  -32.398 1.00 14.69 206 A 1 
ATOM 1552 N NZ  . LYS A 1 206 ? 18.586  -7.757  -33.246 1.00 13.50 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? 19.473  -1.097  -28.867 1.00 19.44 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? 20.832  -0.833  -28.386 1.00 21.36 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? 21.195  0.611   -28.042 1.00 22.37 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? 21.619  1.357   -28.916 1.00 21.06 207 A 1 
ATOM 1557 N N   . GLN A 1 208 ? 21.162  0.950   -26.734 1.00 19.59 208 A 1 
ATOM 1558 C CA  . GLN A 1 208 ? 22.027  1.973   -26.136 1.00 21.02 208 A 1 
ATOM 1559 C C   . GLN A 1 208 ? 22.483  1.526   -24.740 1.00 20.91 208 A 1 
ATOM 1560 O O   . GLN A 1 208 ? 21.780  0.790   -24.045 1.00 20.54 208 A 1 
ATOM 1561 C CB  . GLN A 1 208 ? 21.363  3.362   -26.136 1.00 20.59 208 A 1 
ATOM 1562 C CG  . GLN A 1 208 ? 21.680  4.120   -27.437 1.00 19.38 208 A 1 
ATOM 1563 C CD  . GLN A 1 208 ? 21.088  5.515   -27.513 1.00 17.89 208 A 1 
ATOM 1564 O OE1 . GLN A 1 208 ? 20.259  5.926   -26.727 1.00 17.99 208 A 1 
ATOM 1565 N NE2 . GLN A 1 208 ? 21.476  6.299   -28.494 1.00 19.48 208 A 1 
ATOM 1566 N N   . SER A 1 209 ? 23.717  1.900   -24.404 1.00 17.07 209 A 1 
ATOM 1567 C CA  . SER A 1 209 ? 24.549  1.406   -23.306 1.00 19.65 209 A 1 
ATOM 1568 C C   . SER A 1 209 ? 24.038  1.743   -21.899 1.00 20.22 209 A 1 
ATOM 1569 O O   . SER A 1 209 ? 23.469  2.800   -21.657 1.00 19.56 209 A 1 
ATOM 1570 C CB  . SER A 1 209 ? 25.949  2.005   -23.480 1.00 18.71 209 A 1 
ATOM 1571 O OG  . SER A 1 209 ? 25.852  3.413   -23.610 1.00 16.10 209 A 1 
ATOM 1572 N N   . LEU A 1 210 ? 24.350  0.839   -20.953 1.00 20.54 210 A 1 
ATOM 1573 C CA  . LEU A 1 210 ? 24.130  0.926   -19.510 1.00 21.21 210 A 1 
ATOM 1574 C C   . LEU A 1 210 ? 24.966  2.057   -18.884 1.00 21.56 210 A 1 
ATOM 1575 O O   . LEU A 1 210 ? 26.145  1.867   -18.588 1.00 20.97 210 A 1 
ATOM 1576 C CB  . LEU A 1 210 ? 24.529  -0.439  -18.904 1.00 19.73 210 A 1 
ATOM 1577 C CG  . LEU A 1 210 ? 23.560  -1.593  -19.216 1.00 18.07 210 A 1 
ATOM 1578 C CD1 . LEU A 1 210 ? 24.294  -2.936  -19.191 1.00 16.42 210 A 1 
ATOM 1579 C CD2 . LEU A 1 210 ? 22.431  -1.638  -18.194 1.00 17.75 210 A 1 
ATOM 1580 N N   . ALA A 1 211 ? 24.342  3.201   -18.640 1.00 19.16 211 A 1 
ATOM 1581 C CA  . ALA A 1 211 ? 24.781  4.182   -17.653 1.00 20.66 211 A 1 
ATOM 1582 C C   . ALA A 1 211 ? 23.535  4.893   -17.095 1.00 21.80 211 A 1 
ATOM 1583 O O   . ALA A 1 211 ? 22.746  5.433   -17.861 1.00 21.36 211 A 1 
ATOM 1584 C CB  . ALA A 1 211 ? 25.777  5.156   -18.298 1.00 18.91 211 A 1 
ATOM 1585 N N   . GLU A 1 212 ? 23.350  4.790   -15.763 1.00 22.54 212 A 1 
ATOM 1586 C CA  . GLU A 1 212 ? 22.367  5.531   -14.954 1.00 23.23 212 A 1 
ATOM 1587 C C   . GLU A 1 212 ? 20.910  5.546   -15.456 1.00 23.78 212 A 1 
ATOM 1588 O O   . GLU A 1 212 ? 20.345  6.579   -15.811 1.00 23.08 212 A 1 
ATOM 1589 C CB  . GLU A 1 212 ? 22.907  6.931   -14.630 1.00 22.34 212 A 1 
ATOM 1590 C CG  . GLU A 1 212 ? 24.181  6.853   -13.776 1.00 20.25 212 A 1 
ATOM 1591 C CD  . GLU A 1 212 ? 24.716  8.225   -13.367 1.00 18.47 212 A 1 
ATOM 1592 O OE1 . GLU A 1 212 ? 25.555  8.231   -12.437 1.00 16.76 212 A 1 
ATOM 1593 O OE2 . GLU A 1 212 ? 24.315  9.232   -13.982 1.00 18.84 212 A 1 
ATOM 1594 N N   . ILE A 1 213 ? 20.247  4.389   -15.400 1.00 25.42 213 A 1 
ATOM 1595 C CA  . ILE A 1 213 ? 18.790  4.333   -15.560 1.00 26.26 213 A 1 
ATOM 1596 C C   . ILE A 1 213 ? 18.152  4.393   -14.168 1.00 27.30 213 A 1 
ATOM 1597 O O   . ILE A 1 213 ? 18.004  3.380   -13.483 1.00 26.75 213 A 1 
ATOM 1598 C CB  . ILE A 1 213 ? 18.348  3.120   -16.412 1.00 24.58 213 A 1 
ATOM 1599 C CG1 . ILE A 1 213 ? 19.044  3.143   -17.794 1.00 22.42 213 A 1 
ATOM 1600 C CG2 . ILE A 1 213 ? 16.814  3.134   -16.586 1.00 22.79 213 A 1 
ATOM 1601 C CD1 . ILE A 1 213 ? 18.762  1.918   -18.674 1.00 21.25 213 A 1 
ATOM 1602 N N   . SER A 1 214 ? 17.748  5.586   -13.735 1.00 30.81 214 A 1 
ATOM 1603 C CA  . SER A 1 214 ? 16.648  5.717   -12.783 1.00 32.77 214 A 1 
ATOM 1604 C C   . SER A 1 214 ? 15.425  5.048   -13.409 1.00 34.17 214 A 1 
ATOM 1605 O O   . SER A 1 214 ? 14.944  5.503   -14.448 1.00 33.89 214 A 1 
ATOM 1606 C CB  . SER A 1 214 ? 16.373  7.197   -12.484 1.00 31.03 214 A 1 
ATOM 1607 O OG  . SER A 1 214 ? 16.183  7.929   -13.678 1.00 27.99 214 A 1 
ATOM 1608 N N   . VAL A 1 215 ? 14.964  3.940   -12.824 1.00 36.97 215 A 1 
ATOM 1609 C CA  . VAL A 1 215 ? 13.840  3.158   -13.357 1.00 38.62 215 A 1 
ATOM 1610 C C   . VAL A 1 215 ? 12.576  4.027   -13.316 1.00 39.34 215 A 1 
ATOM 1611 O O   . VAL A 1 215 ? 12.124  4.365   -12.220 1.00 38.09 215 A 1 
ATOM 1612 C CB  . VAL A 1 215 ? 13.643  1.854   -12.553 1.00 36.87 215 A 1 
ATOM 1613 C CG1 . VAL A 1 215 ? 12.508  1.002   -13.128 1.00 33.44 215 A 1 
ATOM 1614 C CG2 . VAL A 1 215 ? 14.918  0.993   -12.556 1.00 34.41 215 A 1 
ATOM 1615 N N   . PRO A 1 216 ? 11.980  4.406   -14.459 1.00 36.54 216 A 1 
ATOM 1616 C CA  . PRO A 1 216 ? 10.712  5.108   -14.454 1.00 36.95 216 A 1 
ATOM 1617 C C   . PRO A 1 216 ? 9.596   4.081   -14.261 1.00 38.54 216 A 1 
ATOM 1618 O O   . PRO A 1 216 ? 9.196   3.399   -15.196 1.00 37.65 216 A 1 
ATOM 1619 C CB  . PRO A 1 216 ? 10.660  5.855   -15.792 1.00 33.61 216 A 1 
ATOM 1620 C CG  . PRO A 1 216 ? 11.482  4.971   -16.728 1.00 32.94 216 A 1 
ATOM 1621 C CD  . PRO A 1 216 ? 12.467  4.238   -15.814 1.00 35.12 216 A 1 
ATOM 1622 N N   . VAL A 1 217 ? 9.079   3.960   -13.030 1.00 40.73 217 A 1 
ATOM 1623 C CA  . VAL A 1 217 ? 7.824   3.238   -12.786 1.00 41.01 217 A 1 
ATOM 1624 C C   . VAL A 1 217 ? 6.662   4.146   -13.198 1.00 42.23 217 A 1 
ATOM 1625 O O   . VAL A 1 217 ? 6.611   5.292   -12.744 1.00 40.28 217 A 1 
ATOM 1626 C CB  . VAL A 1 217 ? 7.699   2.784   -11.322 1.00 37.44 217 A 1 
ATOM 1627 C CG1 . VAL A 1 217 ? 6.402   1.999   -11.106 1.00 34.19 217 A 1 
ATOM 1628 C CG2 . VAL A 1 217 ? 8.880   1.892   -10.919 1.00 34.03 217 A 1 
ATOM 1629 N N   . PRO A 1 218 ? 5.726   3.694   -14.053 1.00 39.37 218 A 1 
ATOM 1630 C CA  . PRO A 1 218 ? 4.703   4.571   -14.597 1.00 39.46 218 A 1 
ATOM 1631 C C   . PRO A 1 218 ? 3.480   4.630   -13.672 1.00 40.55 218 A 1 
ATOM 1632 O O   . PRO A 1 218 ? 2.499   3.933   -13.890 1.00 39.24 218 A 1 
ATOM 1633 C CB  . PRO A 1 218 ? 4.402   3.988   -15.978 1.00 36.66 218 A 1 
ATOM 1634 C CG  . PRO A 1 218 ? 4.558   2.487   -15.748 1.00 35.91 218 A 1 
ATOM 1635 C CD  . PRO A 1 218 ? 5.628   2.389   -14.664 1.00 37.39 218 A 1 
ATOM 1636 N N   . MET A 1 219 ? 3.489   5.528   -12.690 1.00 45.79 219 A 1 
ATOM 1637 C CA  . MET A 1 219 ? 2.250   6.197   -12.265 1.00 45.50 219 A 1 
ATOM 1638 C C   . MET A 1 219 ? 2.296   7.709   -12.515 1.00 47.14 219 A 1 
ATOM 1639 O O   . MET A 1 219 ? 1.262   8.364   -12.503 1.00 44.96 219 A 1 
ATOM 1640 C CB  . MET A 1 219 ? 1.824   5.843   -10.832 1.00 41.99 219 A 1 
ATOM 1641 C CG  . MET A 1 219 ? 0.945   4.585   -10.825 1.00 38.11 219 A 1 
ATOM 1642 S SD  . MET A 1 219 ? -0.406  4.613   -9.619  1.00 35.23 219 A 1 
ATOM 1643 C CE  . MET A 1 219 ? 0.462   3.999   -8.159  1.00 33.86 219 A 1 
ATOM 1644 N N   . THR A 1 220 ? 3.447   8.244   -12.889 1.00 42.26 220 A 1 
ATOM 1645 C CA  . THR A 1 220 ? 3.476   9.523   -13.604 1.00 42.50 220 A 1 
ATOM 1646 C C   . THR A 1 220 ? 3.223   9.243   -15.084 1.00 43.29 220 A 1 
ATOM 1647 O O   . THR A 1 220 ? 4.148   9.171   -15.884 1.00 40.99 220 A 1 
ATOM 1648 C CB  . THR A 1 220 ? 4.785   10.292  -13.370 1.00 39.25 220 A 1 
ATOM 1649 O OG1 . THR A 1 220 ? 5.895   9.506   -13.729 1.00 36.55 220 A 1 
ATOM 1650 C CG2 . THR A 1 220 ? 4.953   10.694  -11.906 1.00 35.74 220 A 1 
ATOM 1651 N N   . ARG A 1 221 ? 1.943   9.093   -15.475 1.00 42.74 221 A 1 
ATOM 1652 C CA  . ARG A 1 221 ? 1.602   9.436   -16.858 1.00 43.08 221 A 1 
ATOM 1653 C C   . ARG A 1 221 ? 2.134   10.850  -17.063 1.00 44.13 221 A 1 
ATOM 1654 O O   . ARG A 1 221 ? 1.834   11.732  -16.260 1.00 41.46 221 A 1 
ATOM 1655 C CB  . ARG A 1 221 ? 0.088   9.370   -17.120 1.00 38.75 221 A 1 
ATOM 1656 C CG  . ARG A 1 221 ? -0.404  7.948   -17.422 1.00 34.95 221 A 1 
ATOM 1657 C CD  . ARG A 1 221 ? -1.898  7.958   -17.777 1.00 32.18 221 A 1 
ATOM 1658 N NE  . ARG A 1 221 ? -2.377  6.628   -18.208 1.00 29.51 221 A 1 
ATOM 1659 C CZ  . ARG A 1 221 ? -3.620  6.302   -18.528 1.00 26.90 221 A 1 
ATOM 1660 N NH1 . ARG A 1 221 ? -4.594  7.167   -18.483 1.00 25.79 221 A 1 
ATOM 1661 N NH2 . ARG A 1 221 ? -3.915  5.086   -18.900 1.00 25.41 221 A 1 
ATOM 1662 N N   . SER A 1 222 ? 2.946   11.041  -18.085 1.00 42.14 222 A 1 
ATOM 1663 C CA  . SER A 1 222 ? 3.464   12.346  -18.491 1.00 42.59 222 A 1 
ATOM 1664 C C   . SER A 1 222 ? 2.317   13.360  -18.460 1.00 45.94 222 A 1 
ATOM 1665 O O   . SER A 1 222 ? 1.381   13.224  -19.243 1.00 43.68 222 A 1 
ATOM 1666 C CB  . SER A 1 222 ? 4.025   12.239  -19.914 1.00 37.21 222 A 1 
ATOM 1667 O OG  . SER A 1 222 ? 4.925   11.148  -20.021 1.00 33.39 222 A 1 
ATOM 1668 N N   . GLY A 1 223 ? 2.348   14.330  -17.521 1.00 52.00 223 A 1 
ATOM 1669 C CA  . GLY A 1 223 ? 1.342   15.397  -17.469 1.00 53.81 223 A 1 
ATOM 1670 C C   . GLY A 1 223 ? 0.577   15.617  -16.159 1.00 58.99 223 A 1 
ATOM 1671 O O   . GLY A 1 223 ? -0.201  16.562  -16.113 1.00 55.32 223 A 1 
ATOM 1672 N N   . CYS A 1 224 ? 0.763   14.829  -15.076 1.00 67.73 224 A 1 
ATOM 1673 C CA  . CYS A 1 224 ? 0.023   15.087  -13.829 1.00 70.22 224 A 1 
ATOM 1674 C C   . CYS A 1 224 ? 0.560   16.274  -13.015 1.00 75.73 224 A 1 
ATOM 1675 O O   . CYS A 1 224 ? -0.169  16.777  -12.174 1.00 71.82 224 A 1 
ATOM 1676 C CB  . CYS A 1 224 ? -0.084  13.814  -12.978 1.00 63.18 224 A 1 
ATOM 1677 S SG  . CYS A 1 224 ? -1.209  12.632  -13.776 1.00 53.94 224 A 1 
ATOM 1678 N N   . ASN A 1 225 ? 1.791   16.736  -13.253 1.00 80.70 225 A 1 
ATOM 1679 C CA  . ASN A 1 225 ? 2.419   17.885  -12.578 1.00 85.06 225 A 1 
ATOM 1680 C C   . ASN A 1 225 ? 2.306   17.871  -11.038 1.00 88.74 225 A 1 
ATOM 1681 O O   . ASN A 1 225 ? 2.184   18.920  -10.409 1.00 86.67 225 A 1 
ATOM 1682 C CB  . ASN A 1 225 ? 1.912   19.188  -13.218 1.00 80.15 225 A 1 
ATOM 1683 C CG  . ASN A 1 225 ? 2.308   19.337  -14.671 1.00 74.74 225 A 1 
ATOM 1684 O OD1 . ASN A 1 225 ? 3.305   18.816  -15.137 1.00 68.12 225 A 1 
ATOM 1685 N ND2 . ASN A 1 225 ? 1.537   20.074  -15.439 1.00 66.84 225 A 1 
ATOM 1686 N N   . VAL A 1 226 ? 2.330   16.683  -10.430 1.00 87.82 226 A 1 
ATOM 1687 C CA  . VAL A 1 226 ? 2.328   16.521  -8.970  1.00 89.27 226 A 1 
ATOM 1688 C C   . VAL A 1 226 ? 3.706   16.888  -8.435  1.00 90.08 226 A 1 
ATOM 1689 O O   . VAL A 1 226 ? 4.710   16.312  -8.851  1.00 88.95 226 A 1 
ATOM 1690 C CB  . VAL A 1 226 ? 1.916   15.096  -8.557  1.00 88.12 226 A 1 
ATOM 1691 C CG1 . VAL A 1 226 ? 1.985   14.888  -7.037  1.00 85.06 226 A 1 
ATOM 1692 C CG2 . VAL A 1 226 ? 0.479   14.803  -9.003  1.00 84.97 226 A 1 
ATOM 1693 N N   . SER A 1 227 ? 3.746   17.844  -7.512  1.00 90.90 227 A 1 
ATOM 1694 C CA  . SER A 1 227 ? 4.983   18.300  -6.882  1.00 91.68 227 A 1 
ATOM 1695 C C   . SER A 1 227 ? 5.282   17.538  -5.596  1.00 92.69 227 A 1 
ATOM 1696 O O   . SER A 1 227 ? 6.448   17.275  -5.305  1.00 91.51 227 A 1 
ATOM 1697 C CB  . SER A 1 227 ? 4.903   19.803  -6.596  1.00 90.24 227 A 1 
ATOM 1698 O OG  . SER A 1 227 ? 3.885   20.079  -5.654  1.00 85.08 227 A 1 
ATOM 1699 N N   . LYS A 1 228 ? 4.246   17.159  -4.834  1.00 93.22 228 A 1 
ATOM 1700 C CA  . LYS A 1 228 ? 4.378   16.565  -3.496  1.00 94.10 228 A 1 
ATOM 1701 C C   . LYS A 1 228 ? 3.231   15.613  -3.176  1.00 94.64 228 A 1 
ATOM 1702 O O   . LYS A 1 228 ? 2.092   15.824  -3.577  1.00 94.11 228 A 1 
ATOM 1703 C CB  . LYS A 1 228 ? 4.456   17.713  -2.485  1.00 93.08 228 A 1 
ATOM 1704 C CG  . LYS A 1 228 ? 4.774   17.265  -1.051  1.00 91.99 228 A 1 
ATOM 1705 C CD  . LYS A 1 228 ? 4.662   18.447  -0.071  1.00 91.25 228 A 1 
ATOM 1706 C CE  . LYS A 1 228 ? 5.693   19.541  -0.352  1.00 84.44 228 A 1 
ATOM 1707 N NZ  . LYS A 1 228 ? 5.150   20.857  0.064   1.00 80.76 228 A 1 
ATOM 1708 N N   . ILE A 1 229 ? 3.538   14.588  -2.379  1.00 95.17 229 A 1 
ATOM 1709 C CA  . ILE A 1 229 ? 2.558   13.714  -1.732  1.00 95.46 229 A 1 
ATOM 1710 C C   . ILE A 1 229 ? 2.573   14.006  -0.232  1.00 96.60 229 A 1 
ATOM 1711 O O   . ILE A 1 229 ? 3.641   14.093  0.372   1.00 96.43 229 A 1 
ATOM 1712 C CB  . ILE A 1 229 ? 2.871   12.238  -2.054  1.00 93.68 229 A 1 
ATOM 1713 C CG1 . ILE A 1 229 ? 2.631   11.987  -3.561  1.00 89.29 229 A 1 
ATOM 1714 C CG2 . ILE A 1 229 ? 2.027   11.295  -1.182  1.00 89.26 229 A 1 
ATOM 1715 C CD1 . ILE A 1 229 ? 2.956   10.562  -4.013  1.00 85.88 229 A 1 
ATOM 1716 N N   . ILE A 1 230 ? 1.393   14.115  0.373   1.00 97.25 230 A 1 
ATOM 1717 C CA  . ILE A 1 230 ? 1.232   14.305  1.813   1.00 97.69 230 A 1 
ATOM 1718 C C   . ILE A 1 230 ? 0.374   13.162  2.351   1.00 97.81 230 A 1 
ATOM 1719 O O   . ILE A 1 230 ? -0.827  13.072  2.077   1.00 97.52 230 A 1 
ATOM 1720 C CB  . ILE A 1 230 ? 0.650   15.697  2.144   1.00 97.66 230 A 1 
ATOM 1721 C CG1 . ILE A 1 230 ? 1.440   16.844  1.464   1.00 96.93 230 A 1 
ATOM 1722 C CG2 . ILE A 1 230 ? 0.618   15.887  3.670   1.00 96.94 230 A 1 
ATOM 1723 C CD1 . ILE A 1 230 ? 0.751   18.210  1.550   1.00 94.53 230 A 1 
ATOM 1724 N N   . LEU A 1 231 ? 0.999   12.280  3.127   1.00 97.41 231 A 1 
ATOM 1725 C CA  . LEU A 1 231 ? 0.308   11.205  3.832   1.00 97.51 231 A 1 
ATOM 1726 C C   . LEU A 1 231 ? -0.298  11.741  5.133   1.00 97.56 231 A 1 
ATOM 1727 O O   . LEU A 1 231 ? 0.221   12.674  5.743   1.00 97.24 231 A 1 
ATOM 1728 C CB  . LEU A 1 231 ? 1.275   10.036  4.094   1.00 97.43 231 A 1 
ATOM 1729 C CG  . LEU A 1 231 ? 1.990   9.478   2.848   1.00 96.88 231 A 1 
ATOM 1730 C CD1 . LEU A 1 231 ? 2.874   8.300   3.258   1.00 96.15 231 A 1 
ATOM 1731 C CD2 . LEU A 1 231 ? 1.021   8.999   1.772   1.00 95.76 231 A 1 
ATOM 1732 N N   . THR A 1 232 ? -1.383  11.131  5.600   1.00 96.51 232 A 1 
ATOM 1733 C CA  . THR A 1 232 ? -1.931  11.456  6.920   1.00 96.28 232 A 1 
ATOM 1734 C C   . THR A 1 232 ? -1.576  10.380  7.938   1.00 95.61 232 A 1 
ATOM 1735 O O   . THR A 1 232 ? -1.418  9.213   7.603   1.00 94.51 232 A 1 
ATOM 1736 C CB  . THR A 1 232 ? -3.434  11.735  6.873   1.00 95.84 232 A 1 
ATOM 1737 O OG1 . THR A 1 232 ? -4.111  10.591  6.425   1.00 92.78 232 A 1 
ATOM 1738 C CG2 . THR A 1 232 ? -3.766  12.896  5.943   1.00 92.66 232 A 1 
ATOM 1739 N N   . ALA A 1 233 ? -1.418  10.757  9.201   1.00 93.63 233 A 1 
ATOM 1740 C CA  . ALA A 1 233 ? -1.207  9.830   10.304  1.00 92.59 233 A 1 
ATOM 1741 C C   . ALA A 1 233 ? -2.210  10.130  11.414  1.00 92.04 233 A 1 
ATOM 1742 O O   . ALA A 1 233 ? -2.396  11.286  11.781  1.00 90.93 233 A 1 
ATOM 1743 C CB  . ALA A 1 233 ? 0.240   9.947   10.801  1.00 92.12 233 A 1 
ATOM 1744 N N   . SER A 1 234 ? -2.788  9.093   12.017  1.00 89.69 234 A 1 
ATOM 1745 C CA  . SER A 1 234 ? -3.660  9.275   13.192  1.00 87.52 234 A 1 
ATOM 1746 C C   . SER A 1 234 ? -2.919  9.854   14.404  1.00 86.32 234 A 1 
ATOM 1747 O O   . SER A 1 234 ? -3.538  10.376  15.325  1.00 83.12 234 A 1 
ATOM 1748 C CB  . SER A 1 234 ? -4.281  7.927   13.575  1.00 85.54 234 A 1 
ATOM 1749 O OG  . SER A 1 234 ? -3.260  7.018   13.954  1.00 82.25 234 A 1 
ATOM 1750 N N   . GLY A 1 235 ? -1.589  9.728   14.425  1.00 83.85 235 A 1 
ATOM 1751 C CA  . GLY A 1 235 ? -0.750  9.999   15.597  1.00 81.46 235 A 1 
ATOM 1752 C C   . GLY A 1 235 ? -0.630  8.809   16.558  1.00 81.87 235 A 1 
ATOM 1753 O O   . GLY A 1 235 ? 0.110   8.886   17.532  1.00 76.68 235 A 1 
ATOM 1754 N N   . GLY A 1 236 ? -1.324  7.698   16.295  1.00 78.74 236 A 1 
ATOM 1755 C CA  . GLY A 1 236 ? -1.334  6.531   17.175  1.00 75.90 236 A 1 
ATOM 1756 C C   . GLY A 1 236 ? -1.945  6.829   18.549  1.00 77.63 236 A 1 
ATOM 1757 O O   . GLY A 1 236 ? -2.626  7.831   18.764  1.00 73.55 236 A 1 
ATOM 1758 N N   . SER A 1 237 ? -1.702  5.940   19.502  1.00 79.15 237 A 1 
ATOM 1759 C CA  . SER A 1 237 ? -2.307  6.040   20.844  1.00 78.33 237 A 1 
ATOM 1760 C C   . SER A 1 237 ? -1.613  7.037   21.781  1.00 80.57 237 A 1 
ATOM 1761 O O   . SER A 1 237 ? -2.138  7.335   22.852  1.00 76.18 237 A 1 
ATOM 1762 C CB  . SER A 1 237 ? -2.319  4.657   21.497  1.00 73.58 237 A 1 
ATOM 1763 O OG  . SER A 1 237 ? -2.983  3.737   20.652  1.00 66.70 237 A 1 
ATOM 1764 N N   . PHE A 1 238 ? -0.421  7.516   21.411  1.00 78.27 238 A 1 
ATOM 1765 C CA  . PHE A 1 238 ? 0.464   8.227   22.345  1.00 77.77 238 A 1 
ATOM 1766 C C   . PHE A 1 238 ? 0.996   9.567   21.830  1.00 79.46 238 A 1 
ATOM 1767 O O   . PHE A 1 238 ? 1.827   10.179  22.508  1.00 75.17 238 A 1 
ATOM 1768 C CB  . PHE A 1 238 ? 1.617   7.300   22.769  1.00 74.22 238 A 1 
ATOM 1769 C CG  . PHE A 1 238 ? 1.190   5.933   23.272  1.00 73.58 238 A 1 
ATOM 1770 C CD1 . PHE A 1 238 ? 0.127   5.792   24.182  1.00 67.62 238 A 1 
ATOM 1771 C CD2 . PHE A 1 238 ? 1.850   4.787   22.793  1.00 68.02 238 A 1 
ATOM 1772 C CE1 . PHE A 1 238 ? -0.295  4.518   24.587  1.00 65.02 238 A 1 
ATOM 1773 C CE2 . PHE A 1 238 ? 1.433   3.513   23.204  1.00 66.15 238 A 1 
ATOM 1774 C CZ  . PHE A 1 238 ? 0.354   3.378   24.090  1.00 69.61 238 A 1 
ATOM 1775 N N   . PHE A 1 239 ? 0.510   10.053  20.692  1.00 78.18 239 A 1 
ATOM 1776 C CA  . PHE A 1 239 ? 0.844   11.391  20.211  1.00 77.16 239 A 1 
ATOM 1777 C C   . PHE A 1 239 ? 0.539   12.450  21.286  1.00 79.12 239 A 1 
ATOM 1778 O O   . PHE A 1 239 ? -0.465  12.361  21.996  1.00 76.86 239 A 1 
ATOM 1779 C CB  . PHE A 1 239 ? 0.094   11.675  18.905  1.00 74.75 239 A 1 
ATOM 1780 C CG  . PHE A 1 239 ? 0.565   12.941  18.231  1.00 72.27 239 A 1 
ATOM 1781 C CD1 . PHE A 1 239 ? -0.173  14.133  18.353  1.00 67.64 239 A 1 
ATOM 1782 C CD2 . PHE A 1 239 ? 1.771   12.937  17.504  1.00 64.02 239 A 1 
ATOM 1783 C CE1 . PHE A 1 239 ? 0.288   15.309  17.745  1.00 61.05 239 A 1 
ATOM 1784 C CE2 . PHE A 1 239 ? 2.234   14.115  16.900  1.00 62.28 239 A 1 
ATOM 1785 C CZ  . PHE A 1 239 ? 1.491   15.301  17.016  1.00 64.61 239 A 1 
ATOM 1786 N N   . GLY A 1 240 ? 1.455   13.417  21.449  1.00 79.60 240 A 1 
ATOM 1787 C CA  . GLY A 1 240 ? 1.368   14.447  22.493  1.00 81.08 240 A 1 
ATOM 1788 C C   . GLY A 1 240 ? 1.861   14.026  23.886  1.00 84.88 240 A 1 
ATOM 1789 O O   . GLY A 1 240 ? 1.917   14.868  24.779  1.00 82.06 240 A 1 
ATOM 1790 N N   . LYS A 1 241 ? 2.251   12.763  24.101  1.00 86.47 241 A 1 
ATOM 1791 C CA  . LYS A 1 241 ? 2.890   12.342  25.362  1.00 87.59 241 A 1 
ATOM 1792 C C   . LYS A 1 241 ? 4.361   12.755  25.418  1.00 88.87 241 A 1 
ATOM 1793 O O   . LYS A 1 241 ? 5.068   12.728  24.420  1.00 88.04 241 A 1 
ATOM 1794 C CB  . LYS A 1 241 ? 2.758   10.829  25.591  1.00 87.63 241 A 1 
ATOM 1795 C CG  . LYS A 1 241 ? 1.307   10.425  25.870  1.00 85.69 241 A 1 
ATOM 1796 C CD  . LYS A 1 241 ? 1.231   8.933   26.229  1.00 82.15 241 A 1 
ATOM 1797 C CE  . LYS A 1 241 ? -0.210  8.490   26.477  1.00 78.28 241 A 1 
ATOM 1798 N NZ  . LYS A 1 241 ? -0.779  9.114   27.693  1.00 71.04 241 A 1 
ATOM 1799 N N   . THR A 1 242 ? 4.842   13.042  26.628  1.00 87.71 242 A 1 
ATOM 1800 C CA  . THR A 1 242 ? 6.266   13.294  26.897  1.00 87.91 242 A 1 
ATOM 1801 C C   . THR A 1 242 ? 7.070   11.987  26.900  1.00 89.59 242 A 1 
ATOM 1802 O O   . THR A 1 242 ? 6.522   10.913  27.172  1.00 89.62 242 A 1 
ATOM 1803 C CB  . THR A 1 242 ? 6.474   14.024  28.231  1.00 86.80 242 A 1 
ATOM 1804 O OG1 . THR A 1 242 ? 6.094   13.205  29.311  1.00 86.02 242 A 1 
ATOM 1805 C CG2 . THR A 1 242 ? 5.666   15.319  28.332  1.00 84.92 242 A 1 
ATOM 1806 N N   . LYS A 1 243 ? 8.390   12.062  26.703  1.00 88.38 243 A 1 
ATOM 1807 C CA  . LYS A 1 243 ? 9.289   10.891  26.786  1.00 88.51 243 A 1 
ATOM 1808 C C   . LYS A 1 243 ? 9.154   10.149  28.124  1.00 90.66 243 A 1 
ATOM 1809 O O   . LYS A 1 243 ? 9.082   8.926   28.139  1.00 90.16 243 A 1 
ATOM 1810 C CB  . LYS A 1 243 ? 10.754  11.304  26.520  1.00 86.53 243 A 1 
ATOM 1811 C CG  . LYS A 1 243 ? 10.992  11.666  25.043  1.00 81.85 243 A 1 
ATOM 1812 C CD  . LYS A 1 243 ? 12.477  11.936  24.732  1.00 77.11 243 A 1 
ATOM 1813 C CE  . LYS A 1 243 ? 12.631  12.222  23.228  1.00 71.49 243 A 1 
ATOM 1814 N NZ  . LYS A 1 243 ? 14.032  12.498  22.808  1.00 64.26 243 A 1 
ATOM 1815 N N   . GLU A 1 244 ? 9.007   10.860  29.237  1.00 89.00 244 A 1 
ATOM 1816 C CA  . GLU A 1 244 ? 8.800   10.246  30.564  1.00 89.92 244 A 1 
ATOM 1817 C C   . GLU A 1 244 ? 7.486   9.456   30.674  1.00 91.38 244 A 1 
ATOM 1818 O O   . GLU A 1 244 ? 7.421   8.419   31.341  1.00 90.41 244 A 1 
ATOM 1819 C CB  . GLU A 1 244 ? 8.837   11.336  31.648  1.00 89.46 244 A 1 
ATOM 1820 C CG  . GLU A 1 244 ? 10.231  11.964  31.818  1.00 80.45 244 A 1 
ATOM 1821 C CD  . GLU A 1 244 ? 11.300  10.889  32.053  1.00 74.29 244 A 1 
ATOM 1822 O OE1 . GLU A 1 244 ? 12.312  10.868  31.315  1.00 67.02 244 A 1 
ATOM 1823 O OE2 . GLU A 1 244 ? 11.053  9.978   32.874  1.00 67.96 244 A 1 
ATOM 1824 N N   . GLN A 1 245 ? 6.433   9.905   30.004  1.00 90.67 245 A 1 
ATOM 1825 C CA  . GLN A 1 245 ? 5.180   9.153   29.931  1.00 91.15 245 A 1 
ATOM 1826 C C   . GLN A 1 245 ? 5.318   7.926   29.021  1.00 92.32 245 A 1 
ATOM 1827 O O   . GLN A 1 245 ? 4.780   6.868   29.348  1.00 92.18 245 A 1 
ATOM 1828 C CB  . GLN A 1 245 ? 4.059   10.070  29.428  1.00 91.19 245 A 1 
ATOM 1829 C CG  . GLN A 1 245 ? 3.655   11.139  30.454  1.00 89.78 245 A 1 
ATOM 1830 C CD  . GLN A 1 245 ? 2.709   12.173  29.848  1.00 89.15 245 A 1 
ATOM 1831 O OE1 . GLN A 1 245 ? 2.777   12.515  28.679  1.00 84.29 245 A 1 
ATOM 1832 N NE2 . GLN A 1 245 ? 1.782   12.711  30.610  1.00 82.46 245 A 1 
ATOM 1833 N N   . LEU A 1 246 ? 6.053   8.050   27.917  1.00 89.89 246 A 1 
ATOM 1834 C CA  . LEU A 1 246 ? 6.276   6.959   26.964  1.00 90.00 246 A 1 
ATOM 1835 C C   . LEU A 1 246 ? 7.106   5.811   27.560  1.00 90.94 246 A 1 
ATOM 1836 O O   . LEU A 1 246 ? 6.803   4.654   27.278  1.00 91.01 246 A 1 
ATOM 1837 C CB  . LEU A 1 246 ? 6.924   7.508   25.682  1.00 90.12 246 A 1 
ATOM 1838 C CG  . LEU A 1 246 ? 6.043   8.466   24.856  1.00 88.85 246 A 1 
ATOM 1839 C CD1 . LEU A 1 246 ? 6.844   8.988   23.665  1.00 86.05 246 A 1 
ATOM 1840 C CD2 . LEU A 1 246 ? 4.776   7.797   24.327  1.00 86.92 246 A 1 
ATOM 1841 N N   . LYS A 1 247 ? 8.064   6.082   28.454  1.00 91.53 247 A 1 
ATOM 1842 C CA  . LYS A 1 247 ? 8.825   5.040   29.184  1.00 90.40 247 A 1 
ATOM 1843 C C   . LYS A 1 247 ? 7.942   4.047   29.949  1.00 91.38 247 A 1 
ATOM 1844 O O   . LYS A 1 247 ? 8.342   2.911   30.174  1.00 89.92 247 A 1 
ATOM 1845 C CB  . LYS A 1 247 ? 9.788   5.702   30.183  1.00 88.83 247 A 1 
ATOM 1846 C CG  . LYS A 1 247 ? 11.011  6.335   29.514  1.00 83.12 247 A 1 
ATOM 1847 C CD  . LYS A 1 247 ? 11.859  7.078   30.551  1.00 80.60 247 A 1 
ATOM 1848 C CE  . LYS A 1 247 ? 13.051  7.768   29.884  1.00 74.96 247 A 1 
ATOM 1849 N NZ  . LYS A 1 247 ? 13.763  8.643   30.847  1.00 67.91 247 A 1 
ATOM 1850 N N   . LYS A 1 248 ? 6.746   4.468   30.363  1.00 88.90 248 A 1 
ATOM 1851 C CA  . LYS A 1 248 ? 5.817   3.666   31.182  1.00 89.02 248 A 1 
ATOM 1852 C C   . LYS A 1 248 ? 4.788   2.889   30.355  1.00 90.47 248 A 1 
ATOM 1853 O O   . LYS A 1 248 ? 3.922   2.222   30.928  1.00 88.47 248 A 1 
ATOM 1854 C CB  . LYS A 1 248 ? 5.135   4.577   32.218  1.00 87.94 248 A 1 
ATOM 1855 C CG  . LYS A 1 248 ? 6.153   5.262   33.143  1.00 86.20 248 A 1 
ATOM 1856 C CD  . LYS A 1 248 ? 5.458   6.189   34.148  1.00 81.24 248 A 1 
ATOM 1857 C CE  . LYS A 1 248 ? 6.533   6.902   34.977  1.00 76.50 248 A 1 
ATOM 1858 N NZ  . LYS A 1 248 ? 5.956   7.856   35.960  1.00 67.42 248 A 1 
ATOM 1859 N N   . ILE A 1 249 ? 4.836   3.001   29.028  1.00 90.37 249 A 1 
ATOM 1860 C CA  . ILE A 1 249 ? 3.869   2.344   28.148  1.00 90.32 249 A 1 
ATOM 1861 C C   . ILE A 1 249 ? 4.090   0.829   28.145  1.00 90.89 249 A 1 
ATOM 1862 O O   . ILE A 1 249 ? 5.197   0.337   27.959  1.00 90.53 249 A 1 
ATOM 1863 C CB  . ILE A 1 249 ? 3.911   2.944   26.729  1.00 89.99 249 A 1 
ATOM 1864 C CG1 . ILE A 1 249 ? 3.459   4.423   26.713  1.00 86.86 249 A 1 
ATOM 1865 C CG2 . ILE A 1 249 ? 3.077   2.122   25.736  1.00 87.00 249 A 1 
ATOM 1866 C CD1 . ILE A 1 249 ? 2.050   4.705   27.247  1.00 80.64 249 A 1 
ATOM 1867 N N   . THR A 1 250 ? 2.999   0.089   28.310  1.00 88.41 250 A 1 
ATOM 1868 C CA  . THR A 1 250 ? 2.987   -1.376  28.298  1.00 87.08 250 A 1 
ATOM 1869 C C   . THR A 1 250 ? 2.521   -1.925  26.944  1.00 87.17 250 A 1 
ATOM 1870 O O   . THR A 1 250 ? 1.729   -1.263  26.260  1.00 86.09 250 A 1 
ATOM 1871 C CB  . THR A 1 250 ? 2.092   -1.932  29.411  1.00 86.04 250 A 1 
ATOM 1872 O OG1 . THR A 1 250 ? 0.755   -1.530  29.217  1.00 83.54 250 A 1 
ATOM 1873 C CG2 . THR A 1 250 ? 2.516   -1.467  30.805  1.00 81.81 250 A 1 
ATOM 1874 N N   . PRO A 1 251 ? 2.879   -3.171  26.589  1.00 89.25 251 A 1 
ATOM 1875 C CA  . PRO A 1 251 ? 2.378   -3.825  25.376  1.00 87.84 251 A 1 
ATOM 1876 C C   . PRO A 1 251 ? 0.851   -3.848  25.269  1.00 87.79 251 A 1 
ATOM 1877 O O   . PRO A 1 251 ? 0.288   -3.655  24.196  1.00 86.43 251 A 1 
ATOM 1878 C CB  . PRO A 1 251 ? 2.948   -5.243  25.420  1.00 87.03 251 A 1 
ATOM 1879 C CG  . PRO A 1 251 ? 4.261   -5.058  26.171  1.00 86.66 251 A 1 
ATOM 1880 C CD  . PRO A 1 251 ? 3.919   -3.981  27.200  1.00 88.37 251 A 1 
ATOM 1881 N N   . LYS A 1 252 ? 0.146   -4.016  26.392  1.00 88.64 252 A 1 
ATOM 1882 C CA  . LYS A 1 252 ? -1.327  -3.988  26.442  1.00 86.82 252 A 1 
ATOM 1883 C C   . LYS A 1 252 ? -1.906  -2.631  26.027  1.00 86.28 252 A 1 
ATOM 1884 O O   . LYS A 1 252 ? -2.973  -2.596  25.420  1.00 84.24 252 A 1 
ATOM 1885 C CB  . LYS A 1 252 ? -1.796  -4.392  27.848  1.00 86.43 252 A 1 
ATOM 1886 C CG  . LYS A 1 252 ? -3.326  -4.520  27.959  1.00 78.90 252 A 1 
ATOM 1887 C CD  . LYS A 1 252 ? -3.741  -4.972  29.367  1.00 74.60 252 A 1 
ATOM 1888 C CE  . LYS A 1 252 ? -5.266  -5.104  29.481  1.00 66.52 252 A 1 
ATOM 1889 N NZ  . LYS A 1 252 ? -5.684  -5.566  30.833  1.00 58.86 252 A 1 
ATOM 1890 N N   . GLN A 1 253 ? -1.247  -1.530  26.388  1.00 87.11 253 A 1 
ATOM 1891 C CA  . GLN A 1 253 ? -1.670  -0.181  25.997  1.00 85.75 253 A 1 
ATOM 1892 C C   . GLN A 1 253 ? -1.335  0.096   24.528  1.00 84.98 253 A 1 
ATOM 1893 O O   . GLN A 1 253 ? -2.204  0.574   23.808  1.00 83.38 253 A 1 
ATOM 1894 C CB  . GLN A 1 253 ? -1.003  0.858   26.904  1.00 86.69 253 A 1 
ATOM 1895 C CG  . GLN A 1 253 ? -1.558  0.852   28.337  1.00 85.49 253 A 1 
ATOM 1896 C CD  . GLN A 1 253 ? -0.634  1.601   29.289  1.00 85.54 253 A 1 
ATOM 1897 O OE1 . GLN A 1 253 ? 0.545   1.313   29.371  1.00 80.58 253 A 1 
ATOM 1898 N NE2 . GLN A 1 253 ? -1.117  2.553   30.053  1.00 79.34 253 A 1 
ATOM 1899 N N   . ALA A 1 254 ? -0.131  -0.279  24.081  1.00 86.18 254 A 1 
ATOM 1900 C CA  . ALA A 1 254 ? 0.321   -0.069  22.707  1.00 84.07 254 A 1 
ATOM 1901 C C   . ALA A 1 254 ? -0.398  -0.952  21.672  1.00 84.69 254 A 1 
ATOM 1902 O O   . ALA A 1 254 ? -0.384  -0.634  20.492  1.00 82.80 254 A 1 
ATOM 1903 C CB  . ALA A 1 254 ? 1.835   -0.276  22.667  1.00 83.28 254 A 1 
ATOM 1904 N N   . SER A 1 255 ? -1.064  -2.023  22.100  1.00 84.04 255 A 1 
ATOM 1905 C CA  . SER A 1 255 ? -1.862  -2.902  21.223  1.00 81.66 255 A 1 
ATOM 1906 C C   . SER A 1 255 ? -3.325  -2.454  21.064  1.00 81.76 255 A 1 
ATOM 1907 O O   . SER A 1 255 ? -4.176  -3.255  20.663  1.00 78.40 255 A 1 
ATOM 1908 C CB  . SER A 1 255 ? -1.806  -4.362  21.698  1.00 79.51 255 A 1 
ATOM 1909 O OG  . SER A 1 255 ? -0.487  -4.823  21.863  1.00 75.00 255 A 1 
ATOM 1910 N N   . LYS A 1 256 ? -3.659  -1.214  21.430  1.00 80.57 256 A 1 
ATOM 1911 C CA  . LYS A 1 256 ? -5.003  -0.634  21.274  1.00 79.06 256 A 1 
ATOM 1912 C C   . LYS A 1 256 ? -4.923  0.641   20.448  1.00 77.73 256 A 1 
ATOM 1913 O O   . LYS A 1 256 ? -4.330  1.615   20.899  1.00 72.16 256 A 1 
ATOM 1914 C CB  . LYS A 1 256 ? -5.631  -0.327  22.637  1.00 76.91 256 A 1 
ATOM 1915 C CG  . LYS A 1 256 ? -5.955  -1.586  23.444  1.00 71.83 256 A 1 
ATOM 1916 C CD  . LYS A 1 256 ? -6.696  -1.170  24.718  1.00 68.50 256 A 1 
ATOM 1917 C CE  . LYS A 1 256 ? -7.105  -2.398  25.529  1.00 60.27 256 A 1 
ATOM 1918 N NZ  . LYS A 1 256 ? -8.020  -2.002  26.625  1.00 51.96 256 A 1 
ATOM 1919 N N   . HIS A 1 257 ? -5.546  0.642   19.273  1.00 76.23 257 A 1 
ATOM 1920 C CA  . HIS A 1 257 ? -5.599  1.816   18.404  1.00 75.34 257 A 1 
ATOM 1921 C C   . HIS A 1 257 ? -6.905  2.610   18.618  1.00 74.84 257 A 1 
ATOM 1922 O O   . HIS A 1 257 ? -7.952  1.984   18.794  1.00 70.48 257 A 1 
ATOM 1923 C CB  . HIS A 1 257 ? -5.430  1.371   16.947  1.00 73.18 257 A 1 
ATOM 1924 C CG  . HIS A 1 257 ? -5.106  2.536   16.053  1.00 70.95 257 A 1 
ATOM 1925 N ND1 . HIS A 1 257 ? -6.010  3.356   15.420  1.00 65.41 257 A 1 
ATOM 1926 C CD2 . HIS A 1 257 ? -3.861  3.049   15.821  1.00 60.21 257 A 1 
ATOM 1927 C CE1 . HIS A 1 257 ? -5.324  4.349   14.826  1.00 65.23 257 A 1 
ATOM 1928 N NE2 . HIS A 1 257 ? -4.017  4.200   15.052  1.00 65.49 257 A 1 
ATOM 1929 N N   . PRO A 1 258 ? -6.885  3.960   18.600  1.00 72.50 258 A 1 
ATOM 1930 C CA  . PRO A 1 258 ? -8.088  4.770   18.806  1.00 69.50 258 A 1 
ATOM 1931 C C   . PRO A 1 258 ? -9.136  4.633   17.692  1.00 71.31 258 A 1 
ATOM 1932 O O   . PRO A 1 258 ? -10.324 4.620   17.991  1.00 66.20 258 A 1 
ATOM 1933 C CB  . PRO A 1 258 ? -7.579  6.212   18.935  1.00 66.75 258 A 1 
ATOM 1934 C CG  . PRO A 1 258 ? -6.243  6.206   18.193  1.00 68.40 258 A 1 
ATOM 1935 C CD  . PRO A 1 258 ? -5.708  4.807   18.477  1.00 72.69 258 A 1 
ATOM 1936 N N   . ASN A 1 259 ? -8.707  4.493   16.435  1.00 73.74 259 A 1 
ATOM 1937 C CA  . ASN A 1 259 ? -9.600  4.558   15.268  1.00 72.88 259 A 1 
ATOM 1938 C C   . ASN A 1 259 ? -9.781  3.218   14.534  1.00 72.04 259 A 1 
ATOM 1939 O O   . ASN A 1 259 ? -10.731 3.068   13.770  1.00 66.13 259 A 1 
ATOM 1940 C CB  . ASN A 1 259 ? -9.064  5.614   14.289  1.00 70.01 259 A 1 
ATOM 1941 C CG  . ASN A 1 259 ? -8.912  6.996   14.895  1.00 67.52 259 A 1 
ATOM 1942 O OD1 . ASN A 1 259 ? -9.454  7.338   15.935  1.00 61.28 259 A 1 
ATOM 1943 N ND2 . ASN A 1 259 ? -8.125  7.837   14.272  1.00 57.65 259 A 1 
ATOM 1944 N N   . TRP A 1 260 ? -8.870  2.249   14.723  1.00 73.81 260 A 1 
ATOM 1945 C CA  . TRP A 1 260 ? -8.791  1.047   13.890  1.00 74.10 260 A 1 
ATOM 1946 C C   . TRP A 1 260 ? -8.693  -0.233  14.726  1.00 74.09 260 A 1 
ATOM 1947 O O   . TRP A 1 260 ? -7.979  -0.280  15.729  1.00 69.55 260 A 1 
ATOM 1948 C CB  . TRP A 1 260 ? -7.587  1.167   12.954  1.00 72.91 260 A 1 
ATOM 1949 C CG  . TRP A 1 260 ? -7.576  2.347   12.026  1.00 72.23 260 A 1 
ATOM 1950 C CD1 . TRP A 1 260 ? -6.874  3.490   12.198  1.00 69.22 260 A 1 
ATOM 1951 C CD2 . TRP A 1 260 ? -8.253  2.489   10.745  1.00 69.79 260 A 1 
ATOM 1952 N NE1 . TRP A 1 260 ? -7.056  4.323   11.102  1.00 60.94 260 A 1 
ATOM 1953 C CE2 . TRP A 1 260 ? -7.882  3.745   10.172  1.00 63.27 260 A 1 
ATOM 1954 C CE3 . TRP A 1 260 ? -9.116  1.668   9.987   1.00 64.06 260 A 1 
ATOM 1955 C CZ2 . TRP A 1 260 ? -8.327  4.151   8.901   1.00 68.30 260 A 1 
ATOM 1956 C CZ3 . TRP A 1 260 ? -9.573  2.071   8.714   1.00 69.87 260 A 1 
ATOM 1957 C CH2 . TRP A 1 260 ? -9.174  3.301   8.167   1.00 69.07 260 A 1 
ATOM 1958 N N   . SER A 1 261 ? -9.356  -1.301  14.266  1.00 69.10 261 A 1 
ATOM 1959 C CA  . SER A 1 261 ? -9.138  -2.660  14.772  1.00 70.58 261 A 1 
ATOM 1960 C C   . SER A 1 261 ? -8.091  -3.344  13.892  1.00 72.94 261 A 1 
ATOM 1961 O O   . SER A 1 261 ? -8.352  -3.624  12.721  1.00 67.68 261 A 1 
ATOM 1962 C CB  . SER A 1 261 ? -10.450 -3.448  14.783  1.00 67.19 261 A 1 
ATOM 1963 O OG  . SER A 1 261 ? -10.243 -4.698  15.401  1.00 59.47 261 A 1 
ATOM 1964 N N   . MET A 1 262 ? -6.894  -3.581  14.442  1.00 71.58 262 A 1 
ATOM 1965 C CA  . MET A 1 262 ? -5.736  -4.052  13.676  1.00 74.84 262 A 1 
ATOM 1966 C C   . MET A 1 262 ? -4.919  -5.098  14.443  1.00 76.21 262 A 1 
ATOM 1967 O O   . MET A 1 262 ? -5.095  -5.296  15.650  1.00 72.95 262 A 1 
ATOM 1968 C CB  . MET A 1 262 ? -4.845  -2.858  13.291  1.00 72.30 262 A 1 
ATOM 1969 C CG  . MET A 1 262 ? -5.567  -1.775  12.482  1.00 71.52 262 A 1 
ATOM 1970 S SD  . MET A 1 262 ? -4.491  -0.458  11.866  1.00 69.09 262 A 1 
ATOM 1971 C CE  . MET A 1 262 ? -3.858  0.254   13.407  1.00 57.23 262 A 1 
ATOM 1972 N N   . GLY A 1 263 ? -3.995  -5.756  13.746  1.00 76.88 263 A 1 
ATOM 1973 C CA  . GLY A 1 263 ? -3.005  -6.643  14.351  1.00 77.80 263 A 1 
ATOM 1974 C C   . GLY A 1 263 ? -2.097  -5.921  15.361  1.00 81.39 263 A 1 
ATOM 1975 O O   . GLY A 1 263 ? -1.943  -4.702  15.333  1.00 79.89 263 A 1 
ATOM 1976 N N   . LYS A 1 264 ? -1.471  -6.682  16.271  1.00 76.82 264 A 1 
ATOM 1977 C CA  . LYS A 1 264 ? -0.642  -6.102  17.345  1.00 80.03 264 A 1 
ATOM 1978 C C   . LYS A 1 264 ? 0.565   -5.332  16.806  1.00 82.94 264 A 1 
ATOM 1979 O O   . LYS A 1 264 ? 0.822   -4.237  17.286  1.00 81.34 264 A 1 
ATOM 1980 C CB  . LYS A 1 264 ? -0.179  -7.191  18.320  1.00 78.30 264 A 1 
ATOM 1981 C CG  . LYS A 1 264 ? -1.326  -7.808  19.130  1.00 77.36 264 A 1 
ATOM 1982 C CD  . LYS A 1 264 ? -0.766  -8.883  20.066  1.00 73.89 264 A 1 
ATOM 1983 C CE  . LYS A 1 264 ? -1.886  -9.574  20.845  1.00 66.74 264 A 1 
ATOM 1984 N NZ  . LYS A 1 264 ? -1.352  -10.730 21.605  1.00 57.98 264 A 1 
ATOM 1985 N N   . LYS A 1 265 ? 1.276   -5.880  15.805  1.00 82.99 265 A 1 
ATOM 1986 C CA  . LYS A 1 265 ? 2.485   -5.278  15.216  1.00 82.59 265 A 1 
ATOM 1987 C C   . LYS A 1 265 ? 2.181   -3.894  14.636  1.00 84.58 265 A 1 
ATOM 1988 O O   . LYS A 1 265 ? 2.710   -2.914  15.144  1.00 83.80 265 A 1 
ATOM 1989 C CB  . LYS A 1 265 ? 3.117   -6.249  14.197  1.00 80.75 265 A 1 
ATOM 1990 C CG  . LYS A 1 265 ? 4.482   -5.796  13.633  1.00 76.32 265 A 1 
ATOM 1991 C CD  . LYS A 1 265 ? 4.414   -4.965  12.340  1.00 73.54 265 A 1 
ATOM 1992 C CE  . LYS A 1 265 ? 5.817   -4.669  11.789  1.00 71.55 265 A 1 
ATOM 1993 N NZ  . LYS A 1 265 ? 5.789   -3.895  10.520  1.00 68.44 265 A 1 
ATOM 1994 N N   . ILE A 1 266 ? 1.251   -3.791  13.701  1.00 80.94 266 A 1 
ATOM 1995 C CA  . ILE A 1 266 ? 0.877   -2.504  13.084  1.00 81.48 266 A 1 
ATOM 1996 C C   . ILE A 1 266 ? 0.324   -1.499  14.110  1.00 83.06 266 A 1 
ATOM 1997 O O   . ILE A 1 266 ? 0.526   -0.292  13.982  1.00 82.74 266 A 1 
ATOM 1998 C CB  . ILE A 1 266 ? -0.095  -2.733  11.899  1.00 79.66 266 A 1 
ATOM 1999 C CG1 . ILE A 1 266 ? -0.386  -1.406  11.161  1.00 72.91 266 A 1 
ATOM 2000 C CG2 . ILE A 1 266 ? -1.394  -3.421  12.343  1.00 71.90 266 A 1 
ATOM 2001 C CD1 . ILE A 1 266 ? -1.168  -1.564  9.858   1.00 67.69 266 A 1 
ATOM 2002 N N   . THR A 1 267 ? -0.331  -1.973  15.176  1.00 84.34 267 A 1 
ATOM 2003 C CA  . THR A 1 267 ? -0.813  -1.081  16.243  1.00 85.07 267 A 1 
ATOM 2004 C C   . THR A 1 267 ? 0.346   -0.487  17.055  1.00 86.73 267 A 1 
ATOM 2005 O O   . THR A 1 267 ? 0.307   0.694   17.409  1.00 86.89 267 A 1 
ATOM 2006 C CB  . THR A 1 267 ? -1.804  -1.800  17.168  1.00 84.18 267 A 1 
ATOM 2007 O OG1 . THR A 1 267 ? -2.847  -2.403  16.433  1.00 79.23 267 A 1 
ATOM 2008 C CG2 . THR A 1 267 ? -2.481  -0.825  18.127  1.00 78.23 267 A 1 
ATOM 2009 N N   . VAL A 1 268 ? 1.389   -1.278  17.333  1.00 88.70 268 A 1 
ATOM 2010 C CA  . VAL A 1 268 ? 2.627   -0.783  17.960  1.00 89.55 268 A 1 
ATOM 2011 C C   . VAL A 1 268 ? 3.360   0.163   17.010  1.00 89.91 268 A 1 
ATOM 2012 O O   . VAL A 1 268 ? 3.708   1.261   17.431  1.00 89.51 268 A 1 
ATOM 2013 C CB  . VAL A 1 268 ? 3.534   -1.937  18.427  1.00 90.33 268 A 1 
ATOM 2014 C CG1 . VAL A 1 268 ? 4.880   -1.431  18.957  1.00 87.75 268 A 1 
ATOM 2015 C CG2 . VAL A 1 268 ? 2.866   -2.720  19.568  1.00 87.00 268 A 1 
ATOM 2016 N N   . ASP A 1 269 ? 3.500   -0.194  15.732  1.00 90.74 269 A 1 
ATOM 2017 C CA  . ASP A 1 269 ? 4.110   0.672   14.711  1.00 90.72 269 A 1 
ATOM 2018 C C   . ASP A 1 269 ? 3.389   2.021   14.592  1.00 91.07 269 A 1 
ATOM 2019 O O   . ASP A 1 269 ? 4.025   3.069   14.547  1.00 90.75 269 A 1 
ATOM 2020 C CB  . ASP A 1 269 ? 4.080   -0.012  13.337  1.00 90.87 269 A 1 
ATOM 2021 C CG  . ASP A 1 269 ? 5.018   -1.199  13.180  1.00 90.17 269 A 1 
ATOM 2022 O OD1 . ASP A 1 269 ? 5.882   -1.442  14.044  1.00 87.01 269 A 1 
ATOM 2023 O OD2 . ASP A 1 269 ? 4.870   -1.890  12.148  1.00 86.97 269 A 1 
ATOM 2024 N N   . SER A 1 270 ? 2.055   2.018   14.610  1.00 88.07 270 A 1 
ATOM 2025 C CA  . SER A 1 270 ? 1.273   3.261   14.637  1.00 87.13 270 A 1 
ATOM 2026 C C   . SER A 1 270 ? 1.561   4.081   15.898  1.00 87.59 270 A 1 
ATOM 2027 O O   . SER A 1 270 ? 1.671   5.303   15.841  1.00 87.32 270 A 1 
ATOM 2028 C CB  . SER A 1 270 ? -0.219  2.939   14.533  1.00 86.46 270 A 1 
ATOM 2029 O OG  . SER A 1 270 ? -0.955  4.145   14.464  1.00 78.90 270 A 1 
ATOM 2030 N N   . SER A 1 271 ? 1.734   3.411   17.034  1.00 90.63 271 A 1 
ATOM 2031 C CA  . SER A 1 271 ? 2.017   4.064   18.319  1.00 90.14 271 A 1 
ATOM 2032 C C   . SER A 1 271 ? 3.431   4.660   18.409  1.00 90.93 271 A 1 
ATOM 2033 O O   . SER A 1 271 ? 3.627   5.639   19.130  1.00 90.04 271 A 1 
ATOM 2034 C CB  . SER A 1 271 ? 1.807   3.070   19.461  1.00 89.38 271 A 1 
ATOM 2035 O OG  . SER A 1 271 ? 0.456   2.638   19.515  1.00 82.42 271 A 1 
ATOM 2036 N N   . THR A 1 272 ? 4.401   4.099   17.680  1.00 91.88 272 A 1 
ATOM 2037 C CA  . THR A 1 272 ? 5.773   4.631   17.548  1.00 91.99 272 A 1 
ATOM 2038 C C   . THR A 1 272 ? 5.931   5.577   16.358  1.00 92.30 272 A 1 
ATOM 2039 O O   . THR A 1 272 ? 7.011   6.122   16.151  1.00 91.87 272 A 1 
ATOM 2040 C CB  . THR A 1 272 ? 6.804   3.497   17.411  1.00 92.26 272 A 1 
ATOM 2041 O OG1 . THR A 1 272 ? 6.520   2.728   16.267  1.00 90.64 272 A 1 
ATOM 2042 C CG2 . THR A 1 272 ? 6.826   2.546   18.606  1.00 90.21 272 A 1 
ATOM 2043 N N   . LEU A 1 273 ? 4.884   5.752   15.551  1.00 93.25 273 A 1 
ATOM 2044 C CA  . LEU A 1 273 ? 4.896   6.369   14.221  1.00 93.71 273 A 1 
ATOM 2045 C C   . LEU A 1 273 ? 5.805   5.669   13.190  1.00 94.33 273 A 1 
ATOM 2046 O O   . LEU A 1 273 ? 5.915   6.155   12.068  1.00 94.03 273 A 1 
ATOM 2047 C CB  . LEU A 1 273 ? 5.121   7.893   14.292  1.00 93.46 273 A 1 
ATOM 2048 C CG  . LEU A 1 273 ? 4.071   8.684   15.094  1.00 91.33 273 A 1 
ATOM 2049 C CD1 . LEU A 1 273 ? 4.392   10.182  15.012  1.00 88.45 273 A 1 
ATOM 2050 C CD2 . LEU A 1 273 ? 2.657   8.494   14.533  1.00 87.59 273 A 1 
ATOM 2051 N N   . MET A 1 274 ? 6.388   4.505   13.500  1.00 94.89 274 A 1 
ATOM 2052 C CA  . MET A 1 274 ? 7.105   3.700   12.502  1.00 95.31 274 A 1 
ATOM 2053 C C   . MET A 1 274 ? 6.191   3.312   11.340  1.00 95.21 274 A 1 
ATOM 2054 O O   . MET A 1 274 ? 6.634   3.351   10.198  1.00 94.84 274 A 1 
ATOM 2055 C CB  . MET A 1 274 ? 7.712   2.444   13.127  1.00 95.48 274 A 1 
ATOM 2056 C CG  . MET A 1 274 ? 8.411   1.566   12.069  1.00 94.41 274 A 1 
ATOM 2057 S SD  . MET A 1 274 ? 9.714   2.406   11.116  1.00 94.08 274 A 1 
ATOM 2058 C CE  . MET A 1 274 ? 11.125  1.969   12.145  1.00 88.97 274 A 1 
ATOM 2059 N N   . ASN A 1 275 ? 4.908   3.025   11.590  1.00 93.95 275 A 1 
ATOM 2060 C CA  . ASN A 1 275 ? 3.944   2.743   10.524  1.00 93.82 275 A 1 
ATOM 2061 C C   . ASN A 1 275 ? 4.000   3.816   9.429   1.00 94.62 275 A 1 
ATOM 2062 O O   . ASN A 1 275 ? 4.129   3.487   8.256   1.00 94.63 275 A 1 
ATOM 2063 C CB  . ASN A 1 275 ? 2.536   2.622   11.128  1.00 93.01 275 A 1 
ATOM 2064 C CG  . ASN A 1 275 ? 1.525   2.233   10.065  1.00 91.31 275 A 1 
ATOM 2065 O OD1 . ASN A 1 275 ? 1.611   1.157   9.501   1.00 86.64 275 A 1 
ATOM 2066 N ND2 . ASN A 1 275 ? 0.590   3.087   9.732   1.00 86.05 275 A 1 
ATOM 2067 N N   . LYS A 1 276 ? 4.021   5.105   9.809   1.00 95.28 276 A 1 
ATOM 2068 C CA  . LYS A 1 276 ? 4.156   6.205   8.852   1.00 95.40 276 A 1 
ATOM 2069 C C   . LYS A 1 276 ? 5.516   6.230   8.159   1.00 95.92 276 A 1 
ATOM 2070 O O   . LYS A 1 276 ? 5.585   6.557   6.983   1.00 95.85 276 A 1 
ATOM 2071 C CB  . LYS A 1 276 ? 3.846   7.540   9.548   1.00 94.95 276 A 1 
ATOM 2072 C CG  . LYS A 1 276 ? 3.596   8.690   8.562   1.00 91.83 276 A 1 
ATOM 2073 C CD  . LYS A 1 276 ? 2.476   8.435   7.528   1.00 89.99 276 A 1 
ATOM 2074 C CE  . LYS A 1 276 ? 1.194   7.888   8.157   1.00 88.50 276 A 1 
ATOM 2075 N NZ  . LYS A 1 276 ? 0.188   7.480   7.142   1.00 86.63 276 A 1 
ATOM 2076 N N   . GLY A 1 277 ? 6.585   5.854   8.851   1.00 96.51 277 A 1 
ATOM 2077 C CA  . GLY A 1 277 ? 7.907   5.688   8.247   1.00 96.67 277 A 1 
ATOM 2078 C C   . GLY A 1 277 ? 7.916   4.630   7.140   1.00 97.00 277 A 1 
ATOM 2079 O O   . GLY A 1 277 ? 8.390   4.900   6.042   1.00 97.01 277 A 1 
ATOM 2080 N N   . LEU A 1 278 ? 7.338   3.459   7.398   1.00 96.50 278 A 1 
ATOM 2081 C CA  . LEU A 1 278 ? 7.214   2.377   6.412   1.00 96.33 278 A 1 
ATOM 2082 C C   . LEU A 1 278 ? 6.346   2.807   5.216   1.00 96.44 278 A 1 
ATOM 2083 O O   . LEU A 1 278 ? 6.737   2.617   4.069   1.00 96.36 278 A 1 
ATOM 2084 C CB  . LEU A 1 278 ? 6.635   1.116   7.090   1.00 96.09 278 A 1 
ATOM 2085 C CG  . LEU A 1 278 ? 7.457   0.544   8.262   1.00 95.37 278 A 1 
ATOM 2086 C CD1 . LEU A 1 278 ? 6.720   -0.646  8.879   1.00 94.63 278 A 1 
ATOM 2087 C CD2 . LEU A 1 278 ? 8.852   0.091   7.852   1.00 94.17 278 A 1 
ATOM 2088 N N   . GLU A 1 279 ? 5.228   3.485   5.487   1.00 96.87 279 A 1 
ATOM 2089 C CA  . GLU A 1 279 ? 4.325   4.010   4.457   1.00 96.60 279 A 1 
ATOM 2090 C C   . GLU A 1 279 ? 4.987   5.074   3.571   1.00 96.75 279 A 1 
ATOM 2091 O O   . GLU A 1 279 ? 4.724   5.135   2.373   1.00 96.44 279 A 1 
ATOM 2092 C CB  . GLU A 1 279 ? 3.098   4.606   5.145   1.00 96.03 279 A 1 
ATOM 2093 C CG  . GLU A 1 279 ? 2.128   3.541   5.689   1.00 94.23 279 A 1 
ATOM 2094 C CD  . GLU A 1 279 ? 1.116   4.111   6.691   1.00 93.71 279 A 1 
ATOM 2095 O OE1 . GLU A 1 279 ? 0.394   3.314   7.325   1.00 88.87 279 A 1 
ATOM 2096 O OE2 . GLU A 1 279 ? 1.155   5.333   6.953   1.00 89.94 279 A 1 
ATOM 2097 N N   . ILE A 1 280 ? 5.893   5.902   4.109   1.00 97.87 280 A 1 
ATOM 2098 C CA  . ILE A 1 280 ? 6.668   6.856   3.302   1.00 97.77 280 A 1 
ATOM 2099 C C   . ILE A 1 280 ? 7.556   6.115   2.291   1.00 97.47 280 A 1 
ATOM 2100 O O   . ILE A 1 280 ? 7.600   6.493   1.122   1.00 96.95 280 A 1 
ATOM 2101 C CB  . ILE A 1 280 ? 7.472   7.794   4.230   1.00 97.72 280 A 1 
ATOM 2102 C CG1 . ILE A 1 280 ? 6.521   8.809   4.908   1.00 97.14 280 A 1 
ATOM 2103 C CG2 . ILE A 1 280 ? 8.574   8.553   3.468   1.00 97.14 280 A 1 
ATOM 2104 C CD1 . ILE A 1 280 ? 7.134   9.496   6.137   1.00 95.01 280 A 1 
ATOM 2105 N N   . ILE A 1 281 ? 8.235   5.046   2.718   1.00 97.48 281 A 1 
ATOM 2106 C CA  . ILE A 1 281 ? 9.072   4.232   1.821   1.00 97.31 281 A 1 
ATOM 2107 C C   . ILE A 1 281 ? 8.202   3.502   0.787   1.00 96.63 281 A 1 
ATOM 2108 O O   . ILE A 1 281 ? 8.545   3.472   -0.395  1.00 96.12 281 A 1 
ATOM 2109 C CB  . ILE A 1 281 ? 9.960   3.248   2.617   1.00 97.61 281 A 1 
ATOM 2110 C CG1 . ILE A 1 281 ? 10.859  3.988   3.631   1.00 97.22 281 A 1 
ATOM 2111 C CG2 . ILE A 1 281 ? 10.827  2.430   1.640   1.00 97.17 281 A 1 
ATOM 2112 C CD1 . ILE A 1 281 ? 11.635  3.060   4.580   1.00 96.36 281 A 1 
ATOM 2113 N N   . GLU A 1 282 ? 7.054   2.961   1.182   1.00 97.11 282 A 1 
ATOM 2114 C CA  . GLU A 1 282 ? 6.090   2.344   0.262   1.00 96.65 282 A 1 
ATOM 2115 C C   . GLU A 1 282 ? 5.594   3.348   -0.795  1.00 96.21 282 A 1 
ATOM 2116 O O   . GLU A 1 282 ? 5.634   3.060   -1.993  1.00 95.54 282 A 1 
ATOM 2117 C CB  . GLU A 1 282 ? 4.931   1.746   1.074   1.00 96.22 282 A 1 
ATOM 2118 C CG  . GLU A 1 282 ? 3.920   1.015   0.182   1.00 94.70 282 A 1 
ATOM 2119 C CD  . GLU A 1 282 ? 2.717   0.457   0.956   1.00 94.31 282 A 1 
ATOM 2120 O OE1 . GLU A 1 282 ? 1.982   -0.361  0.358   1.00 89.32 282 A 1 
ATOM 2121 O OE2 . GLU A 1 282 ? 2.514   0.850   2.123   1.00 90.66 282 A 1 
ATOM 2122 N N   . ALA A 1 283 ? 5.221   4.565   -0.375  1.00 96.88 283 A 1 
ATOM 2123 C CA  . ALA A 1 283 ? 4.785   5.633   -1.272  1.00 96.12 283 A 1 
ATOM 2124 C C   . ALA A 1 283 ? 5.865   6.015   -2.290  1.00 94.96 283 A 1 
ATOM 2125 O O   . ALA A 1 283 ? 5.554   6.261   -3.458  1.00 94.00 283 A 1 
ATOM 2126 C CB  . ALA A 1 283 ? 4.380   6.855   -0.436  1.00 96.15 283 A 1 
ATOM 2127 N N   . ARG A 1 284 ? 7.145   6.031   -1.879  1.00 95.82 284 A 1 
ATOM 2128 C CA  . ARG A 1 284 ? 8.280   6.258   -2.787  1.00 94.78 284 A 1 
ATOM 2129 C C   . ARG A 1 284 ? 8.253   5.301   -3.971  1.00 93.64 284 A 1 
ATOM 2130 O O   . ARG A 1 284 ? 8.491   5.737   -5.097  1.00 91.90 284 A 1 
ATOM 2131 C CB  . ARG A 1 284 ? 9.599   6.155   -1.993  1.00 94.47 284 A 1 
ATOM 2132 C CG  . ARG A 1 284 ? 10.871  6.031   -2.852  1.00 91.41 284 A 1 
ATOM 2133 C CD  . ARG A 1 284 ? 11.061  7.219   -3.785  1.00 87.77 284 A 1 
ATOM 2134 N NE  . ARG A 1 284 ? 12.191  7.005   -4.704  1.00 83.49 284 A 1 
ATOM 2135 C CZ  . ARG A 1 284 ? 12.142  6.423   -5.898  1.00 79.86 284 A 1 
ATOM 2136 N NH1 . ARG A 1 284 ? 11.042  5.946   -6.391  1.00 71.35 284 A 1 
ATOM 2137 N NH2 . ARG A 1 284 ? 13.212  6.319   -6.621  1.00 72.18 284 A 1 
ATOM 2138 N N   . TRP A 1 285 ? 7.978   4.025   -3.715  1.00 95.38 285 A 1 
ATOM 2139 C CA  . TRP A 1 285 ? 7.972   2.998   -4.748  1.00 94.21 285 A 1 
ATOM 2140 C C   . TRP A 1 285 ? 6.688   3.005   -5.572  1.00 92.97 285 A 1 
ATOM 2141 O O   . TRP A 1 285 ? 6.764   2.957   -6.800  1.00 91.21 285 A 1 
ATOM 2142 C CB  . TRP A 1 285 ? 8.249   1.639   -4.108  1.00 94.39 285 A 1 
ATOM 2143 C CG  . TRP A 1 285 ? 9.634   1.524   -3.551  1.00 94.41 285 A 1 
ATOM 2144 C CD1 . TRP A 1 285 ? 9.959   1.355   -2.253  1.00 93.07 285 A 1 
ATOM 2145 C CD2 . TRP A 1 285 ? 10.900  1.622   -4.271  1.00 94.38 285 A 1 
ATOM 2146 N NE1 . TRP A 1 285 ? 11.332  1.337   -2.110  1.00 92.80 285 A 1 
ATOM 2147 C CE2 . TRP A 1 285 ? 11.960  1.506   -3.326  1.00 93.66 285 A 1 
ATOM 2148 C CE3 . TRP A 1 285 ? 11.256  1.803   -5.626  1.00 93.92 285 A 1 
ATOM 2149 C CZ2 . TRP A 1 285 ? 13.309  1.571   -3.706  1.00 93.45 285 A 1 
ATOM 2150 C CZ3 . TRP A 1 285 ? 12.605  1.868   -6.015  1.00 92.78 285 A 1 
ATOM 2151 C CH2 . TRP A 1 285 ? 13.631  1.754   -5.060  1.00 92.44 285 A 1 
ATOM 2152 N N   . LEU A 1 286 ? 5.528   3.153   -4.933  1.00 93.99 286 A 1 
ATOM 2153 C CA  . LEU A 1 286 ? 4.239   3.204   -5.627  1.00 92.89 286 A 1 
ATOM 2154 C C   . LEU A 1 286 ? 4.131   4.417   -6.562  1.00 91.38 286 A 1 
ATOM 2155 O O   . LEU A 1 286 ? 3.644   4.286   -7.679  1.00 89.76 286 A 1 
ATOM 2156 C CB  . LEU A 1 286 ? 3.106   3.219   -4.589  1.00 93.57 286 A 1 
ATOM 2157 C CG  . LEU A 1 286 ? 2.893   1.888   -3.845  1.00 93.20 286 A 1 
ATOM 2158 C CD1 . LEU A 1 286 ? 1.871   2.098   -2.726  1.00 92.55 286 A 1 
ATOM 2159 C CD2 . LEU A 1 286 ? 2.359   0.786   -4.769  1.00 92.73 286 A 1 
ATOM 2160 N N   . PHE A 1 287 ? 4.606   5.589   -6.137  1.00 92.82 287 A 1 
ATOM 2161 C CA  . PHE A 1 287 ? 4.368   6.860   -6.838  1.00 91.89 287 A 1 
ATOM 2162 C C   . PHE A 1 287 ? 5.625   7.487   -7.449  1.00 90.45 287 A 1 
ATOM 2163 O O   . PHE A 1 287 ? 5.556   8.569   -8.027  1.00 87.80 287 A 1 
ATOM 2164 C CB  . PHE A 1 287 ? 3.620   7.812   -5.899  1.00 92.47 287 A 1 
ATOM 2165 C CG  . PHE A 1 287 ? 2.374   7.206   -5.275  1.00 92.92 287 A 1 
ATOM 2166 C CD1 . PHE A 1 287 ? 1.293   6.820   -6.086  1.00 91.93 287 A 1 
ATOM 2167 C CD2 . PHE A 1 287 ? 2.312   6.980   -3.887  1.00 92.65 287 A 1 
ATOM 2168 C CE1 . PHE A 1 287 ? 0.166   6.196   -5.519  1.00 92.45 287 A 1 
ATOM 2169 C CE2 . PHE A 1 287 ? 1.184   6.358   -3.320  1.00 92.69 287 A 1 
ATOM 2170 C CZ  . PHE A 1 287 ? 0.115   5.961   -4.137  1.00 93.03 287 A 1 
ATOM 2171 N N   . ASN A 1 288 ? 6.765   6.811   -7.337  1.00 90.55 288 A 1 
ATOM 2172 C CA  . ASN A 1 288 ? 8.046   7.217   -7.916  1.00 90.06 288 A 1 
ATOM 2173 C C   . ASN A 1 288 ? 8.468   8.664   -7.578  1.00 90.21 288 A 1 
ATOM 2174 O O   . ASN A 1 288 ? 8.939   9.407   -8.435  1.00 88.34 288 A 1 
ATOM 2175 C CB  . ASN A 1 288 ? 8.061   6.887   -9.418  1.00 88.27 288 A 1 
ATOM 2176 C CG  . ASN A 1 288 ? 9.455   6.992   -10.008 1.00 84.64 288 A 1 
ATOM 2177 O OD1 . ASN A 1 288 ? 10.461  6.687   -9.378  1.00 79.73 288 A 1 
ATOM 2178 N ND2 . ASN A 1 288 ? 9.576   7.407   -11.247 1.00 77.23 288 A 1 
ATOM 2179 N N   . THR A 1 289 ? 8.326   9.071   -6.322  1.00 89.92 289 A 1 
ATOM 2180 C CA  . THR A 1 289 ? 8.744   10.397  -5.845  1.00 91.68 289 A 1 
ATOM 2181 C C   . THR A 1 289 ? 9.464   10.313  -4.501  1.00 93.10 289 A 1 
ATOM 2182 O O   . THR A 1 289 ? 9.156   9.459   -3.675  1.00 92.89 289 A 1 
ATOM 2183 C CB  . THR A 1 289 ? 7.558   11.372  -5.785  1.00 91.02 289 A 1 
ATOM 2184 O OG1 . THR A 1 289 ? 8.021   12.642  -5.382  1.00 88.69 289 A 1 
ATOM 2185 C CG2 . THR A 1 289 ? 6.456   10.963  -4.811  1.00 88.25 289 A 1 
ATOM 2186 N N   . PHE A 1 290 ? 10.424  11.214  -4.277  1.00 92.06 290 A 1 
ATOM 2187 C CA  . PHE A 1 290 ? 11.060  11.426  -2.972  1.00 93.04 290 A 1 
ATOM 2188 C C   . PHE A 1 290 ? 10.406  12.567  -2.186  1.00 93.91 290 A 1 
ATOM 2189 O O   . PHE A 1 290 ? 10.690  12.726  -0.997  1.00 92.56 290 A 1 
ATOM 2190 C CB  . PHE A 1 290 ? 12.552  11.695  -3.167  1.00 91.94 290 A 1 
ATOM 2191 C CG  . PHE A 1 290 ? 13.352  10.481  -3.593  1.00 91.80 290 A 1 
ATOM 2192 C CD1 . PHE A 1 290 ? 13.781  9.561   -2.618  1.00 89.69 290 A 1 
ATOM 2193 C CD2 . PHE A 1 290 ? 13.700  10.286  -4.941  1.00 89.89 290 A 1 
ATOM 2194 C CE1 . PHE A 1 290 ? 14.564  8.455   -2.989  1.00 88.53 290 A 1 
ATOM 2195 C CE2 . PHE A 1 290 ? 14.483  9.175   -5.311  1.00 88.83 290 A 1 
ATOM 2196 C CZ  . PHE A 1 290 ? 14.919  8.264   -4.336  1.00 89.89 290 A 1 
ATOM 2197 N N   . ASN A 1 291 ? 9.552   13.365  -2.829  1.00 93.46 291 A 1 
ATOM 2198 C CA  . ASN A 1 291 ? 8.902   14.497  -2.183  1.00 94.02 291 A 1 
ATOM 2199 C C   . ASN A 1 291 ? 7.621   14.049  -1.468  1.00 94.74 291 A 1 
ATOM 2200 O O   . ASN A 1 291 ? 6.504   14.252  -1.946  1.00 93.97 291 A 1 
ATOM 2201 C CB  . ASN A 1 291 ? 8.704   15.641  -3.183  1.00 92.86 291 A 1 
ATOM 2202 C CG  . ASN A 1 291 ? 8.436   16.954  -2.462  1.00 86.17 291 A 1 
ATOM 2203 O OD1 . ASN A 1 291 ? 8.620   17.080  -1.256  1.00 80.97 291 A 1 
ATOM 2204 N ND2 . ASN A 1 291 ? 8.058   17.982  -3.179  1.00 79.90 291 A 1 
ATOM 2205 N N   . ILE A 1 292 ? 7.814   13.388  -0.325  1.00 95.22 292 A 1 
ATOM 2206 C CA  . ILE A 1 292 ? 6.751   12.808  0.495   1.00 95.97 292 A 1 
ATOM 2207 C C   . ILE A 1 292 ? 6.833   13.404  1.897   1.00 96.29 292 A 1 
ATOM 2208 O O   . ILE A 1 292 ? 7.816   13.220  2.622   1.00 95.87 292 A 1 
ATOM 2209 C CB  . ILE A 1 292 ? 6.830   11.267  0.522   1.00 95.98 292 A 1 
ATOM 2210 C CG1 . ILE A 1 292 ? 6.810   10.671  -0.905  1.00 94.99 292 A 1 
ATOM 2211 C CG2 . ILE A 1 292 ? 5.661   10.697  1.349   1.00 95.14 292 A 1 
ATOM 2212 C CD1 . ILE A 1 292 ? 7.298   9.224   -0.952  1.00 92.94 292 A 1 
ATOM 2213 N N   . ASP A 1 293 ? 5.754   14.080  2.282   1.00 96.96 293 A 1 
ATOM 2214 C CA  . ASP A 1 293 ? 5.552   14.605  3.625   1.00 96.83 293 A 1 
ATOM 2215 C C   . ASP A 1 293 ? 4.422   13.862  4.335   1.00 97.50 293 A 1 
ATOM 2216 O O   . ASP A 1 293 ? 3.683   13.075  3.743   1.00 96.96 293 A 1 
ATOM 2217 C CB  . ASP A 1 293 ? 5.292   16.117  3.570   1.00 95.37 293 A 1 
ATOM 2218 C CG  . ASP A 1 293 ? 6.561   16.942  3.383   1.00 88.64 293 A 1 
ATOM 2219 O OD1 . ASP A 1 293 ? 7.636   16.481  3.846   1.00 84.85 293 A 1 
ATOM 2220 O OD2 . ASP A 1 293 ? 6.437   18.063  2.851   1.00 83.81 293 A 1 
ATOM 2221 N N   . TYR A 1 294 ? 4.261   14.129  5.622   1.00 96.82 294 A 1 
ATOM 2222 C CA  . TYR A 1 294 ? 3.108   13.651  6.376   1.00 97.06 294 A 1 
ATOM 2223 C C   . TYR A 1 294 ? 2.662   14.665  7.428   1.00 97.27 294 A 1 
ATOM 2224 O O   . TYR A 1 294 ? 3.445   15.457  7.943   1.00 96.77 294 A 1 
ATOM 2225 C CB  . TYR A 1 294 ? 3.377   12.268  6.988   1.00 96.63 294 A 1 
ATOM 2226 C CG  . TYR A 1 294 ? 4.249   12.277  8.219   1.00 96.61 294 A 1 
ATOM 2227 C CD1 . TYR A 1 294 ? 5.634   12.508  8.102   1.00 95.53 294 A 1 
ATOM 2228 C CD2 . TYR A 1 294 ? 3.679   12.053  9.484   1.00 95.63 294 A 1 
ATOM 2229 C CE1 . TYR A 1 294 ? 6.440   12.518  9.250   1.00 95.08 294 A 1 
ATOM 2230 C CE2 . TYR A 1 294 ? 4.484   12.057  10.634  1.00 95.08 294 A 1 
ATOM 2231 C CZ  . TYR A 1 294 ? 5.867   12.293  10.521  1.00 95.02 294 A 1 
ATOM 2232 O OH  . TYR A 1 294 ? 6.641   12.302  11.629  1.00 93.67 294 A 1 
ATOM 2233 N N   . ILE A 1 295 ? 1.373   14.602  7.750   1.00 96.73 295 A 1 
ATOM 2234 C CA  . ILE A 1 295 ? 0.726   15.423  8.776   1.00 96.67 295 A 1 
ATOM 2235 C C   . ILE A 1 295 ? -0.060  14.539  9.738   1.00 96.76 295 A 1 
ATOM 2236 O O   . ILE A 1 295 ? -0.512  13.450  9.381   1.00 96.30 295 A 1 
ATOM 2237 C CB  . ILE A 1 295 ? -0.162  16.519  8.141   1.00 95.97 295 A 1 
ATOM 2238 C CG1 . ILE A 1 295 ? -1.266  15.914  7.239   1.00 85.97 295 A 1 
ATOM 2239 C CG2 . ILE A 1 295 ? 0.717   17.528  7.390   1.00 86.32 295 A 1 
ATOM 2240 C CD1 . ILE A 1 295 ? -2.229  16.952  6.658   1.00 82.91 295 A 1 
ATOM 2241 N N   . ILE A 1 296 ? -0.250  15.008  10.971  1.00 94.67 296 A 1 
ATOM 2242 C CA  . ILE A 1 296 ? -1.102  14.322  11.939  1.00 94.45 296 A 1 
ATOM 2243 C C   . ILE A 1 296 ? -2.548  14.765  11.729  1.00 94.37 296 A 1 
ATOM 2244 O O   . ILE A 1 296 ? -2.850  15.955  11.782  1.00 93.99 296 A 1 
ATOM 2245 C CB  . ILE A 1 296 ? -0.618  14.556  13.381  1.00 93.86 296 A 1 
ATOM 2246 C CG1 . ILE A 1 296 ? 0.868   14.191  13.591  1.00 92.61 296 A 1 
ATOM 2247 C CG2 . ILE A 1 296 ? -1.503  13.785  14.366  1.00 93.14 296 A 1 
ATOM 2248 C CD1 . ILE A 1 296 ? 1.255   12.750  13.256  1.00 89.58 296 A 1 
ATOM 2249 N N   . HIS A 1 297 ? -3.439  13.789  11.518  1.00 95.35 297 A 1 
ATOM 2250 C CA  . HIS A 1 297 ? -4.878  13.962  11.346  1.00 94.73 297 A 1 
ATOM 2251 C C   . HIS A 1 297 ? -5.638  12.928  12.198  1.00 93.74 297 A 1 
ATOM 2252 O O   . HIS A 1 297 ? -5.936  11.827  11.724  1.00 92.57 297 A 1 
ATOM 2253 C CB  . HIS A 1 297 ? -5.218  13.879  9.853   1.00 94.57 297 A 1 
ATOM 2254 C CG  . HIS A 1 297 ? -6.690  14.037  9.611   1.00 94.71 297 A 1 
ATOM 2255 N ND1 . HIS A 1 297 ? -7.478  15.050  10.119  1.00 91.89 297 A 1 
ATOM 2256 C CD2 . HIS A 1 297 ? -7.498  13.181  8.917   1.00 92.74 297 A 1 
ATOM 2257 C CE1 . HIS A 1 297 ? -8.736  14.799  9.739   1.00 92.30 297 A 1 
ATOM 2258 N NE2 . HIS A 1 297 ? -8.790  13.681  9.007   1.00 92.62 297 A 1 
ATOM 2259 N N   . PRO A 1 298 ? -5.939  13.234  13.481  1.00 93.32 298 A 1 
ATOM 2260 C CA  . PRO A 1 298 ? -6.471  12.258  14.436  1.00 91.89 298 A 1 
ATOM 2261 C C   . PRO A 1 298 ? -7.827  11.669  14.050  1.00 91.20 298 A 1 
ATOM 2262 O O   . PRO A 1 298 ? -8.136  10.549  14.445  1.00 89.24 298 A 1 
ATOM 2263 C CB  . PRO A 1 298 ? -6.583  13.005  15.766  1.00 90.71 298 A 1 
ATOM 2264 C CG  . PRO A 1 298 ? -5.546  14.107  15.645  1.00 89.19 298 A 1 
ATOM 2265 C CD  . PRO A 1 298 ? -5.621  14.475  14.173  1.00 91.77 298 A 1 
ATOM 2266 N N   . GLU A 1 299 ? -8.641  12.397  13.290  1.00 92.26 299 A 1 
ATOM 2267 C CA  . GLU A 1 299 ? -9.978  11.956  12.894  1.00 91.37 299 A 1 
ATOM 2268 C C   . GLU A 1 299 ? -9.948  10.841  11.835  1.00 91.03 299 A 1 
ATOM 2269 O O   . GLU A 1 299 ? -10.942 10.133  11.682  1.00 89.74 299 A 1 
ATOM 2270 C CB  . GLU A 1 299 ? -10.810 13.151  12.393  1.00 91.00 299 A 1 
ATOM 2271 C CG  . GLU A 1 299 ? -11.050 14.256  13.444  1.00 89.58 299 A 1 
ATOM 2272 C CD  . GLU A 1 299 ? -9.873  15.221  13.662  1.00 90.42 299 A 1 
ATOM 2273 O OE1 . GLU A 1 299 ? -9.942  16.039  14.606  1.00 84.59 299 A 1 
ATOM 2274 O OE2 . GLU A 1 299 ? -8.890  15.171  12.892  1.00 86.03 299 A 1 
ATOM 2275 N N   . SER A 1 300 ? -8.831  10.665  11.121  1.00 92.08 300 A 1 
ATOM 2276 C CA  . SER A 1 300 ? -8.667  9.670   10.050  1.00 91.72 300 A 1 
ATOM 2277 C C   . SER A 1 300 ? -9.797  9.720   9.011   1.00 92.12 300 A 1 
ATOM 2278 O O   . SER A 1 300 ? -10.403 8.708   8.677   1.00 90.67 300 A 1 
ATOM 2279 C CB  . SER A 1 300 ? -8.462  8.260   10.620  1.00 90.17 300 A 1 
ATOM 2280 O OG  . SER A 1 300 ? -7.375  8.227   11.528  1.00 85.24 300 A 1 
ATOM 2281 N N   . ILE A 1 301 ? -10.131 10.921  8.531   1.00 94.09 301 A 1 
ATOM 2282 C CA  . ILE A 1 301 ? -11.152 11.184  7.504   1.00 94.12 301 A 1 
ATOM 2283 C C   . ILE A 1 301 ? -10.492 11.537  6.172   1.00 94.78 301 A 1 
ATOM 2284 O O   . ILE A 1 301 ? -10.895 11.021  5.134   1.00 94.34 301 A 1 
ATOM 2285 C CB  . ILE A 1 301 ? -12.112 12.295  7.983   1.00 92.97 301 A 1 
ATOM 2286 C CG1 . ILE A 1 301 ? -13.059 11.728  9.059   1.00 90.11 301 A 1 
ATOM 2287 C CG2 . ILE A 1 301 ? -12.917 12.900  6.816   1.00 90.29 301 A 1 
ATOM 2288 C CD1 . ILE A 1 301 ? -13.916 12.779  9.771   1.00 82.18 301 A 1 
ATOM 2289 N N   . ILE A 1 302 ? -9.501  12.424  6.187   1.00 95.35 302 A 1 
ATOM 2290 C CA  . ILE A 1 302 ? -8.615  12.670  5.052   1.00 95.95 302 A 1 
ATOM 2291 C C   . ILE A 1 302 ? -7.498  11.637  5.138   1.00 96.17 302 A 1 
ATOM 2292 O O   . ILE A 1 302 ? -6.820  11.554  6.159   1.00 95.59 302 A 1 
ATOM 2293 C CB  . ILE A 1 302 ? -8.097  14.125  5.053   1.00 95.57 302 A 1 
ATOM 2294 C CG1 . ILE A 1 302 ? -9.290  15.078  4.815   1.00 92.94 302 A 1 
ATOM 2295 C CG2 . ILE A 1 302 ? -7.009  14.324  3.987   1.00 92.68 302 A 1 
ATOM 2296 C CD1 . ILE A 1 302 ? -8.959  16.563  4.916   1.00 82.83 302 A 1 
ATOM 2297 N N   . HIS A 1 303 ? -7.326  10.851  4.089   1.00 96.35 303 A 1 
ATOM 2298 C CA  . HIS A 1 303 ? -6.379  9.731   4.074   1.00 96.01 303 A 1 
ATOM 2299 C C   . HIS A 1 303 ? -5.105  10.032  3.283   1.00 96.06 303 A 1 
ATOM 2300 O O   . HIS A 1 303 ? -4.048  9.514   3.604   1.00 94.50 303 A 1 
ATOM 2301 C CB  . HIS A 1 303 ? -7.101  8.482   3.566   1.00 95.24 303 A 1 
ATOM 2302 C CG  . HIS A 1 303 ? -8.136  8.003   4.540   1.00 94.84 303 A 1 
ATOM 2303 N ND1 . HIS A 1 303 ? -7.896  7.201   5.636   1.00 89.05 303 A 1 
ATOM 2304 C CD2 . HIS A 1 303 ? -9.461  8.323   4.547   1.00 89.54 303 A 1 
ATOM 2305 C CE1 . HIS A 1 303 ? -9.059  7.037   6.282   1.00 89.67 303 A 1 
ATOM 2306 N NE2 . HIS A 1 303 ? -10.036 7.709   5.656   1.00 90.49 303 A 1 
ATOM 2307 N N   . GLY A 1 304 ? -5.173  10.921  2.290   1.00 96.55 304 A 1 
ATOM 2308 C CA  . GLY A 1 304 ? -4.008  11.343  1.524   1.00 96.57 304 A 1 
ATOM 2309 C C   . GLY A 1 304 ? -4.289  12.600  0.720   1.00 96.99 304 A 1 
ATOM 2310 O O   . GLY A 1 304 ? -5.438  12.865  0.362   1.00 96.34 304 A 1 
ATOM 2311 N N   . ILE A 1 305 ? -3.236  13.366  0.441   1.00 97.04 305 A 1 
ATOM 2312 C CA  . ILE A 1 305 ? -3.282  14.633  -0.288  1.00 97.11 305 A 1 
ATOM 2313 C C   . ILE A 1 305 ? -2.182  14.619  -1.351  1.00 96.69 305 A 1 
ATOM 2314 O O   . ILE A 1 305 ? -1.048  14.229  -1.076  1.00 96.09 305 A 1 
ATOM 2315 C CB  . ILE A 1 305 ? -3.131  15.838  0.673   1.00 97.18 305 A 1 
ATOM 2316 C CG1 . ILE A 1 305 ? -4.106  15.770  1.873   1.00 96.73 305 A 1 
ATOM 2317 C CG2 . ILE A 1 305 ? -3.296  17.167  -0.090  1.00 96.42 305 A 1 
ATOM 2318 C CD1 . ILE A 1 305 ? -3.845  16.809  2.970   1.00 95.43 305 A 1 
ATOM 2319 N N   . ILE A 1 306 ? -2.503  15.079  -2.552  1.00 95.46 306 A 1 
ATOM 2320 C CA  . ILE A 1 306 ? -1.518  15.418  -3.579  1.00 94.93 306 A 1 
ATOM 2321 C C   . ILE A 1 306 ? -1.478  16.931  -3.760  1.00 95.23 306 A 1 
ATOM 2322 O O   . ILE A 1 306 ? -2.517  17.591  -3.730  1.00 94.70 306 A 1 
ATOM 2323 C CB  . ILE A 1 306 ? -1.758  14.667  -4.904  1.00 93.28 306 A 1 
ATOM 2324 C CG1 . ILE A 1 306 ? -3.107  15.031  -5.557  1.00 82.77 306 A 1 
ATOM 2325 C CG2 . ILE A 1 306 ? -1.633  13.155  -4.668  1.00 80.96 306 A 1 
ATOM 2326 C CD1 . ILE A 1 306 ? -3.295  14.433  -6.954  1.00 77.98 306 A 1 
ATOM 2327 N N   . GLU A 1 307 ? -0.283  17.479  -3.958  1.00 94.47 307 A 1 
ATOM 2328 C CA  . GLU A 1 307 ? -0.038  18.883  -4.279  1.00 94.32 307 A 1 
ATOM 2329 C C   . GLU A 1 307 ? 0.529   18.978  -5.697  1.00 93.20 307 A 1 
ATOM 2330 O O   . GLU A 1 307 ? 1.443   18.236  -6.059  1.00 92.11 307 A 1 
ATOM 2331 C CB  . GLU A 1 307 ? 0.909   19.485  -3.227  1.00 94.59 307 A 1 
ATOM 2332 C CG  . GLU A 1 307 ? 1.174   20.989  -3.379  1.00 93.10 307 A 1 
ATOM 2333 C CD  . GLU A 1 307 ? 2.116   21.459  -2.252  1.00 92.22 307 A 1 
ATOM 2334 O OE1 . GLU A 1 307 ? 3.314   21.697  -2.519  1.00 85.13 307 A 1 
ATOM 2335 O OE2 . GLU A 1 307 ? 1.674   21.494  -1.079  1.00 86.52 307 A 1 
ATOM 2336 N N   . TYR A 1 308 ? -0.027  19.880  -6.501  1.00 93.23 308 A 1 
ATOM 2337 C CA  . TYR A 1 308 ? 0.451   20.170  -7.847  1.00 92.62 308 A 1 
ATOM 2338 C C   . TYR A 1 308 ? 1.504   21.283  -7.843  1.00 93.18 308 A 1 
ATOM 2339 O O   . TYR A 1 308 ? 1.645   22.031  -6.878  1.00 92.44 308 A 1 
ATOM 2340 C CB  . TYR A 1 308 ? -0.733  20.514  -8.754  1.00 91.49 308 A 1 
ATOM 2341 C CG  . TYR A 1 308 ? -1.701  19.367  -8.961  1.00 90.21 308 A 1 
ATOM 2342 C CD1 . TYR A 1 308 ? -1.408  18.367  -9.908  1.00 87.15 308 A 1 
ATOM 2343 C CD2 . TYR A 1 308 ? -2.883  19.299  -8.203  1.00 87.28 308 A 1 
ATOM 2344 C CE1 . TYR A 1 308 ? -2.300  17.297  -10.097 1.00 85.85 308 A 1 
ATOM 2345 C CE2 . TYR A 1 308 ? -3.776  18.230  -8.386  1.00 85.45 308 A 1 
ATOM 2346 C CZ  . TYR A 1 308 ? -3.486  17.229  -9.336  1.00 85.75 308 A 1 
ATOM 2347 O OH  . TYR A 1 308 ? -4.346  16.203  -9.512  1.00 83.52 308 A 1 
ATOM 2348 N N   . ILE A 1 309 ? 2.221   21.436  -8.955  1.00 90.28 309 A 1 
ATOM 2349 C CA  . ILE A 1 309 ? 3.264   22.465  -9.110  1.00 90.94 309 A 1 
ATOM 2350 C C   . ILE A 1 309 ? 2.750   23.907  -8.981  1.00 92.09 309 A 1 
ATOM 2351 O O   . ILE A 1 309 ? 3.538   24.809  -8.723  1.00 91.06 309 A 1 
ATOM 2352 C CB  . ILE A 1 309 ? 4.008   22.305  -10.453 1.00 89.29 309 A 1 
ATOM 2353 C CG1 . ILE A 1 309 ? 3.064   22.447  -11.668 1.00 83.39 309 A 1 
ATOM 2354 C CG2 . ILE A 1 309 ? 4.783   20.967  -10.477 1.00 81.90 309 A 1 
ATOM 2355 C CD1 . ILE A 1 309 ? 3.796   22.555  -13.012 1.00 78.05 309 A 1 
ATOM 2356 N N   . ASP A 1 310 ? 1.449   24.129  -9.167  1.00 91.57 310 A 1 
ATOM 2357 C CA  . ASP A 1 310 ? 0.794   25.431  -8.989  1.00 92.35 310 A 1 
ATOM 2358 C C   . ASP A 1 310 ? 0.320   25.683  -7.546  1.00 93.59 310 A 1 
ATOM 2359 O O   . ASP A 1 310 ? -0.260  26.727  -7.259  1.00 92.78 310 A 1 
ATOM 2360 C CB  . ASP A 1 310 ? -0.348  25.570  -10.014 1.00 90.89 310 A 1 
ATOM 2361 C CG  . ASP A 1 310 ? -1.526  24.611  -9.796  1.00 89.78 310 A 1 
ATOM 2362 O OD1 . ASP A 1 310 ? -1.487  23.805  -8.842  1.00 87.43 310 A 1 
ATOM 2363 O OD2 . ASP A 1 310 ? -2.484  24.678  -10.597 1.00 86.25 310 A 1 
ATOM 2364 N N   . GLY A 1 311 ? 0.577   24.751  -6.623  1.00 93.40 311 A 1 
ATOM 2365 C CA  . GLY A 1 311 ? 0.159   24.808  -5.223  1.00 94.04 311 A 1 
ATOM 2366 C C   . GLY A 1 311 ? -1.262  24.307  -4.959  1.00 94.86 311 A 1 
ATOM 2367 O O   . GLY A 1 311 ? -1.680  24.246  -3.801  1.00 93.77 311 A 1 
ATOM 2368 N N   . THR A 1 312 ? -2.021  23.918  -5.990  1.00 94.93 312 A 1 
ATOM 2369 C CA  . THR A 1 312 ? -3.350  23.312  -5.819  1.00 94.29 312 A 1 
ATOM 2370 C C   . THR A 1 312 ? -3.223  21.944  -5.158  1.00 94.46 312 A 1 
ATOM 2371 O O   . THR A 1 312 ? -2.337  21.161  -5.489  1.00 93.78 312 A 1 
ATOM 2372 C CB  . THR A 1 312 ? -4.089  23.171  -7.154  1.00 92.79 312 A 1 
ATOM 2373 O OG1 . THR A 1 312 ? -4.190  24.421  -7.782  1.00 85.20 312 A 1 
ATOM 2374 C CG2 . THR A 1 312 ? -5.518  22.656  -6.991  1.00 84.43 312 A 1 
ATOM 2375 N N   . GLN A 1 313 ? -4.144  21.622  -4.240  1.00 94.98 313 A 1 
ATOM 2376 C CA  . GLN A 1 313 ? -4.160  20.343  -3.534  1.00 95.54 313 A 1 
ATOM 2377 C C   . GLN A 1 313 ? -5.472  19.590  -3.758  1.00 95.30 313 A 1 
ATOM 2378 O O   . GLN A 1 313 ? -6.556  20.175  -3.741  1.00 94.44 313 A 1 
ATOM 2379 C CB  . GLN A 1 313 ? -3.881  20.551  -2.041  1.00 95.82 313 A 1 
ATOM 2380 C CG  . GLN A 1 313 ? -2.467  21.100  -1.782  1.00 94.88 313 A 1 
ATOM 2381 C CD  . GLN A 1 313 ? -2.145  21.275  -0.304  1.00 94.53 313 A 1 
ATOM 2382 O OE1 . GLN A 1 313 ? -2.981  21.164  0.578   1.00 89.41 313 A 1 
ATOM 2383 N NE2 . GLN A 1 313 ? -0.910  21.558  0.032   1.00 87.71 313 A 1 
ATOM 2384 N N   . ILE A 1 314 ? -5.390  18.271  -3.933  1.00 94.99 314 A 1 
ATOM 2385 C CA  . ILE A 1 314 ? -6.538  17.360  -3.945  1.00 94.67 314 A 1 
ATOM 2386 C C   . ILE A 1 314 ? -6.372  16.373  -2.798  1.00 95.64 314 A 1 
ATOM 2387 O O   . ILE A 1 314 ? -5.311  15.770  -2.641  1.00 95.55 314 A 1 
ATOM 2388 C CB  . ILE A 1 314 ? -6.715  16.656  -5.308  1.00 92.66 314 A 1 
ATOM 2389 C CG1 . ILE A 1 314 ? -7.007  17.706  -6.399  1.00 86.29 314 A 1 
ATOM 2390 C CG2 . ILE A 1 314 ? -7.841  15.604  -5.241  1.00 84.94 314 A 1 
ATOM 2391 C CD1 . ILE A 1 314 ? -7.272  17.123  -7.796  1.00 78.63 314 A 1 
ATOM 2392 N N   . ALA A 1 315 ? -7.437  16.175  -2.016  1.00 95.97 315 A 1 
ATOM 2393 C CA  . ALA A 1 315 ? -7.485  15.231  -0.912  1.00 96.19 315 A 1 
ATOM 2394 C C   . ALA A 1 315 ? -8.565  14.170  -1.144  1.00 96.10 315 A 1 
ATOM 2395 O O   . ALA A 1 315 ? -9.650  14.476  -1.636  1.00 95.56 315 A 1 
ATOM 2396 C CB  . ALA A 1 315 ? -7.703  16.008  0.389   1.00 96.01 315 A 1 
ATOM 2397 N N   . CYS A 1 316 ? -8.291  12.930  -0.747  1.00 95.75 316 A 1 
ATOM 2398 C CA  . CYS A 1 316 ? -9.277  11.853  -0.734  1.00 95.92 316 A 1 
ATOM 2399 C C   . CYS A 1 316 ? -9.815  11.644  0.686   1.00 96.20 316 A 1 
ATOM 2400 O O   . CYS A 1 316 ? -9.049  11.449  1.634   1.00 95.72 316 A 1 
ATOM 2401 C CB  . CYS A 1 316 ? -8.654  10.592  -1.326  1.00 95.27 316 A 1 
ATOM 2402 S SG  . CYS A 1 316 ? -9.910  9.301   -1.496  1.00 92.71 316 A 1 
ATOM 2403 N N   . LEU A 1 317 ? -11.148 11.682  0.817   1.00 95.35 317 A 1 
ATOM 2404 C CA  . LEU A 1 317 ? -11.867 11.616  2.083   1.00 94.95 317 A 1 
ATOM 2405 C C   . LEU A 1 317 ? -12.818 10.422  2.093   1.00 94.64 317 A 1 
ATOM 2406 O O   . LEU A 1 317 ? -13.645 10.272  1.198   1.00 93.71 317 A 1 
ATOM 2407 C CB  . LEU A 1 317 ? -12.667 12.910  2.342   1.00 94.34 317 A 1 
ATOM 2408 C CG  . LEU A 1 317 ? -11.839 14.193  2.566   1.00 91.36 317 A 1 
ATOM 2409 C CD1 . LEU A 1 317 ? -11.342 14.834  1.272   1.00 87.47 317 A 1 
ATOM 2410 C CD2 . LEU A 1 317 ? -12.703 15.236  3.279   1.00 85.65 317 A 1 
ATOM 2411 N N   . TYR A 1 318 ? -12.760 9.608   3.137   1.00 93.99 318 A 1 
ATOM 2412 C CA  . TYR A 1 318 ? -13.744 8.565   3.440   1.00 93.95 318 A 1 
ATOM 2413 C C   . TYR A 1 318 ? -13.705 8.201   4.935   1.00 93.93 318 A 1 
ATOM 2414 O O   . TYR A 1 318 ? -12.730 8.514   5.616   1.00 93.71 318 A 1 
ATOM 2415 C CB  . TYR A 1 318 ? -13.529 7.346   2.525   1.00 94.12 318 A 1 
ATOM 2416 C CG  . TYR A 1 318 ? -12.112 6.814   2.421   1.00 94.55 318 A 1 
ATOM 2417 C CD1 . TYR A 1 318 ? -11.300 7.203   1.334   1.00 93.52 318 A 1 
ATOM 2418 C CD2 . TYR A 1 318 ? -11.617 5.912   3.379   1.00 93.56 318 A 1 
ATOM 2419 C CE1 . TYR A 1 318 ? -9.997  6.692   1.209   1.00 93.07 318 A 1 
ATOM 2420 C CE2 . TYR A 1 318 ? -10.312 5.401   3.259   1.00 93.42 318 A 1 
ATOM 2421 C CZ  . TYR A 1 318 ? -9.499  5.791   2.174   1.00 93.55 318 A 1 
ATOM 2422 O OH  . TYR A 1 318 ? -8.237  5.299   2.062   1.00 92.38 318 A 1 
ATOM 2423 N N   . PRO A 1 319 ? -14.762 7.574   5.498   1.00 92.64 319 A 1 
ATOM 2424 C CA  . PRO A 1 319 ? -14.749 7.099   6.881   1.00 92.46 319 A 1 
ATOM 2425 C C   . PRO A 1 319 ? -13.573 6.145   7.160   1.00 92.95 319 A 1 
ATOM 2426 O O   . PRO A 1 319 ? -13.143 5.443   6.249   1.00 92.17 319 A 1 
ATOM 2427 C CB  . PRO A 1 319 ? -16.092 6.387   7.083   1.00 90.95 319 A 1 
ATOM 2428 C CG  . PRO A 1 319 ? -17.002 7.060   6.063   1.00 89.11 319 A 1 
ATOM 2429 C CD  . PRO A 1 319 ? -16.058 7.333   4.895   1.00 91.37 319 A 1 
ATOM 2430 N N   . PRO A 1 320 ? -13.076 6.042   8.406   1.00 91.33 320 A 1 
ATOM 2431 C CA  . PRO A 1 320 ? -11.947 5.177   8.757   1.00 90.87 320 A 1 
ATOM 2432 C C   . PRO A 1 320 ? -12.348 3.691   8.721   1.00 91.30 320 A 1 
ATOM 2433 O O   . PRO A 1 320 ? -12.594 3.050   9.744   1.00 90.14 320 A 1 
ATOM 2434 C CB  . PRO A 1 320 ? -11.476 5.675   10.128  1.00 89.22 320 A 1 
ATOM 2435 C CG  . PRO A 1 320 ? -12.752 6.214   10.761  1.00 86.82 320 A 1 
ATOM 2436 C CD  . PRO A 1 320 ? -13.495 6.806   9.566   1.00 89.94 320 A 1 
ATOM 2437 N N   . SER A 1 321 ? -12.486 3.149   7.518   1.00 91.99 321 A 1 
ATOM 2438 C CA  . SER A 1 321 ? -12.832 1.757   7.250   1.00 92.54 321 A 1 
ATOM 2439 C C   . SER A 1 321 ? -12.061 1.246   6.035   1.00 93.39 321 A 1 
ATOM 2440 O O   . SER A 1 321 ? -12.110 1.848   4.963   1.00 93.14 321 A 1 
ATOM 2441 C CB  . SER A 1 321 ? -14.336 1.620   7.012   1.00 91.59 321 A 1 
ATOM 2442 O OG  . SER A 1 321 ? -14.653 0.304   6.608   1.00 88.19 321 A 1 
ATOM 2443 N N   . MET A 1 322 ? -11.405 0.090   6.192   1.00 93.35 322 A 1 
ATOM 2444 C CA  . MET A 1 322 ? -10.663 -0.566  5.115   1.00 94.04 322 A 1 
ATOM 2445 C C   . MET A 1 322 ? -11.562 -1.073  3.983   1.00 94.69 322 A 1 
ATOM 2446 O O   . MET A 1 322 ? -11.058 -1.394  2.910   1.00 94.60 322 A 1 
ATOM 2447 C CB  . MET A 1 322 ? -9.810  -1.715  5.682   1.00 93.77 322 A 1 
ATOM 2448 C CG  . MET A 1 322 ? -8.669  -1.218  6.571   1.00 92.10 322 A 1 
ATOM 2449 S SD  . MET A 1 322 ? -7.564  0.001   5.806   1.00 91.56 322 A 1 
ATOM 2450 C CE  . MET A 1 322 ? -6.870  -0.969  4.437   1.00 85.64 322 A 1 
ATOM 2451 N N   . GLU A 1 323 ? -12.890 -1.105  4.153   1.00 94.57 323 A 1 
ATOM 2452 C CA  . GLU A 1 323 ? -13.793 -1.438  3.048   1.00 94.89 323 A 1 
ATOM 2453 C C   . GLU A 1 323 ? -13.641 -0.471  1.865   1.00 95.44 323 A 1 
ATOM 2454 O O   . GLU A 1 323 ? -13.749 -0.900  0.723   1.00 95.03 323 A 1 
ATOM 2455 C CB  . GLU A 1 323 ? -15.264 -1.474  3.491   1.00 94.05 323 A 1 
ATOM 2456 C CG  . GLU A 1 323 ? -15.587 -2.652  4.420   1.00 85.92 323 A 1 
ATOM 2457 C CD  . GLU A 1 323 ? -17.085 -2.998  4.492   1.00 84.98 323 A 1 
ATOM 2458 O OE1 . GLU A 1 323 ? -17.474 -3.771  5.395   1.00 76.93 323 A 1 
ATOM 2459 O OE2 . GLU A 1 323 ? -17.856 -2.631  3.578   1.00 78.95 323 A 1 
ATOM 2460 N N   . TYR A 1 324 ? -13.343 0.811   2.105   1.00 95.20 324 A 1 
ATOM 2461 C CA  . TYR A 1 324 ? -13.208 1.811   1.041   1.00 95.13 324 A 1 
ATOM 2462 C C   . TYR A 1 324 ? -11.997 1.556   0.136   1.00 95.46 324 A 1 
ATOM 2463 O O   . TYR A 1 324 ? -12.196 1.400   -1.070  1.00 95.16 324 A 1 
ATOM 2464 C CB  . TYR A 1 324 ? -13.202 3.237   1.614   1.00 94.55 324 A 1 
ATOM 2465 C CG  . TYR A 1 324 ? -14.540 3.667   2.175   1.00 93.63 324 A 1 
ATOM 2466 C CD1 . TYR A 1 324 ? -15.483 4.300   1.346   1.00 91.92 324 A 1 
ATOM 2467 C CD2 . TYR A 1 324 ? -14.847 3.404   3.519   1.00 91.90 324 A 1 
ATOM 2468 C CE1 . TYR A 1 324 ? -16.739 4.663   1.859   1.00 90.71 324 A 1 
ATOM 2469 C CE2 . TYR A 1 324 ? -16.105 3.759   4.034   1.00 90.65 324 A 1 
ATOM 2470 C CZ  . TYR A 1 324 ? -17.055 4.385   3.206   1.00 90.31 324 A 1 
ATOM 2471 O OH  . TYR A 1 324 ? -18.277 4.711   3.701   1.00 88.21 324 A 1 
ATOM 2472 N N   . PRO A 1 325 ? -10.747 1.484   0.646   1.00 95.45 325 A 1 
ATOM 2473 C CA  . PRO A 1 325 ? -9.590  1.215   -0.204  1.00 95.84 325 A 1 
ATOM 2474 C C   . PRO A 1 325 ? -9.656  -0.174  -0.849  1.00 96.20 325 A 1 
ATOM 2475 O O   . PRO A 1 325 ? -9.378  -0.307  -2.043  1.00 95.96 325 A 1 
ATOM 2476 C CB  . PRO A 1 325 ? -8.365  1.390   0.700   1.00 95.41 325 A 1 
ATOM 2477 C CG  . PRO A 1 325 ? -8.893  1.155   2.109   1.00 94.04 325 A 1 
ATOM 2478 C CD  . PRO A 1 325 ? -10.308 1.704   2.025   1.00 95.53 325 A 1 
ATOM 2479 N N   . ILE A 1 326 ? -10.102 -1.196  -0.108  1.00 96.58 326 A 1 
ATOM 2480 C CA  . ILE A 1 326 ? -10.221 -2.563  -0.630  1.00 96.93 326 A 1 
ATOM 2481 C C   . ILE A 1 326 ? -11.267 -2.634  -1.747  1.00 96.87 326 A 1 
ATOM 2482 O O   . ILE A 1 326 ? -10.989 -3.186  -2.810  1.00 96.65 326 A 1 
ATOM 2483 C CB  . ILE A 1 326 ? -10.532 -3.560  0.507   1.00 97.03 326 A 1 
ATOM 2484 C CG1 . ILE A 1 326 ? -9.347  -3.656  1.496   1.00 96.43 326 A 1 
ATOM 2485 C CG2 . ILE A 1 326 ? -10.838 -4.956  -0.060  1.00 96.35 326 A 1 
ATOM 2486 C CD1 . ILE A 1 326 ? -9.696  -4.376  2.807   1.00 94.75 326 A 1 
ATOM 2487 N N   . SER A 1 327 ? -12.456 -2.062  -1.548  1.00 96.36 327 A 1 
ATOM 2488 C CA  . SER A 1 327 ? -13.502 -2.024  -2.571  1.00 96.17 327 A 1 
ATOM 2489 C C   . SER A 1 327 ? -13.024 -1.270  -3.808  1.00 96.10 327 A 1 
ATOM 2490 O O   . SER A 1 327 ? -13.164 -1.770  -4.920  1.00 95.61 327 A 1 
ATOM 2491 C CB  . SER A 1 327 ? -14.771 -1.390  -2.005  1.00 95.66 327 A 1 
ATOM 2492 O OG  . SER A 1 327 ? -15.825 -1.449  -2.943  1.00 87.12 327 A 1 
ATOM 2493 N N   . THR A 1 328 ? -12.378 -0.119  -3.629  1.00 95.24 328 A 1 
ATOM 2494 C CA  . THR A 1 328 ? -11.842 0.659   -4.754  1.00 94.69 328 A 1 
ATOM 2495 C C   . THR A 1 328 ? -10.873 -0.166  -5.601  1.00 94.73 328 A 1 
ATOM 2496 O O   . THR A 1 328 ? -11.008 -0.179  -6.817  1.00 93.99 328 A 1 
ATOM 2497 C CB  . THR A 1 328 ? -11.155 1.939   -4.265  1.00 93.85 328 A 1 
ATOM 2498 O OG1 . THR A 1 328 ? -12.072 2.738   -3.555  1.00 89.73 328 A 1 
ATOM 2499 C CG2 . THR A 1 328 ? -10.641 2.790   -5.425  1.00 89.58 328 A 1 
ATOM 2500 N N   . ALA A 1 329 ? -9.951  -0.899  -4.981  1.00 95.05 329 A 1 
ATOM 2501 C CA  . ALA A 1 329 ? -8.997  -1.729  -5.714  1.00 95.01 329 A 1 
ATOM 2502 C C   . ALA A 1 329 ? -9.652  -2.970  -6.360  1.00 94.87 329 A 1 
ATOM 2503 O O   . ALA A 1 329 ? -9.349  -3.302  -7.504  1.00 94.51 329 A 1 
ATOM 2504 C CB  . ALA A 1 329 ? -7.869  -2.099  -4.754  1.00 95.36 329 A 1 
ATOM 2505 N N   . LEU A 1 330 ? -10.583 -3.650  -5.668  1.00 95.71 330 A 1 
ATOM 2506 C CA  . LEU A 1 330 ? -11.265 -4.843  -6.192  1.00 95.72 330 A 1 
ATOM 2507 C C   . LEU A 1 330 ? -12.110 -4.548  -7.435  1.00 95.16 330 A 1 
ATOM 2508 O O   . LEU A 1 330 ? -12.132 -5.349  -8.377  1.00 94.28 330 A 1 
ATOM 2509 C CB  . LEU A 1 330 ? -12.166 -5.441  -5.095  1.00 96.17 330 A 1 
ATOM 2510 C CG  . LEU A 1 330 ? -11.445 -6.305  -4.049  1.00 95.03 330 A 1 
ATOM 2511 C CD1 . LEU A 1 330 ? -12.422 -6.651  -2.922  1.00 93.72 330 A 1 
ATOM 2512 C CD2 . LEU A 1 330 ? -10.953 -7.626  -4.643  1.00 93.76 330 A 1 
ATOM 2513 N N   . PHE A 1 331 ? -12.814 -3.421  -7.430  1.00 94.87 331 A 1 
ATOM 2514 C CA  . PHE A 1 331 ? -13.753 -3.049  -8.490  1.00 93.94 331 A 1 
ATOM 2515 C C   . PHE A 1 331 ? -13.138 -2.155  -9.566  1.00 92.27 331 A 1 
ATOM 2516 O O   . PHE A 1 331 ? -13.784 -1.928  -10.585 1.00 89.83 331 A 1 
ATOM 2517 C CB  . PHE A 1 331 ? -15.006 -2.432  -7.869  1.00 94.39 331 A 1 
ATOM 2518 C CG  . PHE A 1 331 ? -15.837 -3.431  -7.085  1.00 94.86 331 A 1 
ATOM 2519 C CD1 . PHE A 1 331 ? -16.659 -4.338  -7.767  1.00 93.51 331 A 1 
ATOM 2520 C CD2 . PHE A 1 331 ? -15.770 -3.472  -5.685  1.00 93.88 331 A 1 
ATOM 2521 C CE1 . PHE A 1 331 ? -17.411 -5.285  -7.044  1.00 93.25 331 A 1 
ATOM 2522 C CE2 . PHE A 1 331 ? -16.517 -4.420  -4.964  1.00 93.81 331 A 1 
ATOM 2523 C CZ  . PHE A 1 331 ? -17.337 -5.325  -5.644  1.00 93.94 331 A 1 
ATOM 2524 N N   . TYR A 1 332 ? -11.898 -1.685  -9.394  1.00 91.41 332 A 1 
ATOM 2525 C CA  . TYR A 1 332 ? -11.232 -0.839  -10.385 1.00 89.36 332 A 1 
ATOM 2526 C C   . TYR A 1 332 ? -11.325 -1.421  -11.811 1.00 88.82 332 A 1 
ATOM 2527 O O   . TYR A 1 332 ? -11.092 -2.618  -12.006 1.00 87.17 332 A 1 
ATOM 2528 C CB  . TYR A 1 332 ? -9.771  -0.633  -9.980  1.00 87.70 332 A 1 
ATOM 2529 C CG  . TYR A 1 332 ? -9.015  0.258   -10.943 1.00 85.50 332 A 1 
ATOM 2530 C CD1 . TYR A 1 332 ? -8.121  -0.309  -11.872 1.00 81.22 332 A 1 
ATOM 2531 C CD2 . TYR A 1 332 ? -9.233  1.648   -10.943 1.00 80.70 332 A 1 
ATOM 2532 C CE1 . TYR A 1 332 ? -7.442  0.515   -12.786 1.00 77.84 332 A 1 
ATOM 2533 C CE2 . TYR A 1 332 ? -8.558  2.473   -11.858 1.00 76.94 332 A 1 
ATOM 2534 C CZ  . TYR A 1 332 ? -7.657  1.908   -12.780 1.00 78.02 332 A 1 
ATOM 2535 O OH  . TYR A 1 332 ? -6.999  2.703   -13.661 1.00 76.35 332 A 1 
ATOM 2536 N N   . PRO A 1 333 ? -11.660 -0.571  -12.832 1.00 88.09 333 A 1 
ATOM 2537 C CA  . PRO A 1 333 ? -11.809 0.897   -12.797 1.00 86.96 333 A 1 
ATOM 2538 C C   . PRO A 1 333 ? -13.190 1.405   -12.350 1.00 87.22 333 A 1 
ATOM 2539 O O   . PRO A 1 333 ? -13.410 2.615   -12.275 1.00 84.79 333 A 1 
ATOM 2540 C CB  . PRO A 1 333 ? -11.496 1.334   -14.229 1.00 85.09 333 A 1 
ATOM 2541 C CG  . PRO A 1 333 ? -12.045 0.177   -15.063 1.00 83.63 333 A 1 
ATOM 2542 C CD  . PRO A 1 333 ? -11.726 -1.048  -14.204 1.00 85.38 333 A 1 
ATOM 2543 N N   . GLU A 1 334 ? -14.135 0.511   -12.058 1.00 87.88 334 A 1 
ATOM 2544 C CA  . GLU A 1 334 ? -15.467 0.854   -11.560 1.00 89.01 334 A 1 
ATOM 2545 C C   . GLU A 1 334 ? -15.447 1.174   -10.053 1.00 90.04 334 A 1 
ATOM 2546 O O   . GLU A 1 334 ? -14.452 0.992   -9.352  1.00 88.99 334 A 1 
ATOM 2547 C CB  . GLU A 1 334 ? -16.464 -0.279  -11.873 1.00 87.60 334 A 1 
ATOM 2548 C CG  . GLU A 1 334 ? -16.618 -0.553  -13.381 1.00 83.15 334 A 1 
ATOM 2549 C CD  . GLU A 1 334 ? -17.610 -1.693  -13.693 1.00 77.91 334 A 1 
ATOM 2550 O OE1 . GLU A 1 334 ? -17.762 -1.993  -14.898 1.00 69.30 334 A 1 
ATOM 2551 O OE2 . GLU A 1 334 ? -18.191 -2.283  -12.752 1.00 68.86 334 A 1 
ATOM 2552 N N   . ARG A 1 335 ? -16.602 1.646   -9.534  1.00 90.98 335 A 1 
ATOM 2553 C CA  . ARG A 1 335 ? -16.851 1.773   -8.093  1.00 91.28 335 A 1 
ATOM 2554 C C   . ARG A 1 335 ? -18.112 1.006   -7.741  1.00 91.74 335 A 1 
ATOM 2555 O O   . ARG A 1 335 ? -19.087 1.048   -8.486  1.00 90.03 335 A 1 
ATOM 2556 C CB  . ARG A 1 335 ? -16.964 3.248   -7.677  1.00 90.03 335 A 1 
ATOM 2557 C CG  . ARG A 1 335 ? -15.614 3.978   -7.762  1.00 87.17 335 A 1 
ATOM 2558 C CD  . ARG A 1 335 ? -15.750 5.420   -7.260  1.00 85.70 335 A 1 
ATOM 2559 N NE  . ARG A 1 335 ? -14.451 6.122   -7.264  1.00 84.34 335 A 1 
ATOM 2560 C CZ  . ARG A 1 335 ? -13.599 6.248   -6.258  1.00 84.91 335 A 1 
ATOM 2561 N NH1 . ARG A 1 335 ? -13.815 5.752   -5.071  1.00 77.63 335 A 1 
ATOM 2562 N NH2 . ARG A 1 335 ? -12.482 6.883   -6.425  1.00 78.57 335 A 1 
ATOM 2563 N N   . GLU A 1 336 ? -18.111 0.363   -6.588  1.00 90.31 336 A 1 
ATOM 2564 C CA  . GLU A 1 336 ? -19.264 -0.360  -6.055  1.00 90.67 336 A 1 
ATOM 2565 C C   . GLU A 1 336 ? -19.813 0.349   -4.814  1.00 90.98 336 A 1 
ATOM 2566 O O   . GLU A 1 336 ? -19.079 1.040   -4.097  1.00 88.69 336 A 1 
ATOM 2567 C CB  . GLU A 1 336 ? -18.854 -1.818  -5.775  1.00 89.01 336 A 1 
ATOM 2568 C CG  . GLU A 1 336 ? -20.032 -2.747  -5.450  1.00 83.19 336 A 1 
ATOM 2569 C CD  . GLU A 1 336 ? -21.061 -2.780  -6.576  1.00 82.21 336 A 1 
ATOM 2570 O OE1 . GLU A 1 336 ? -22.168 -2.243  -6.363  1.00 73.93 336 A 1 
ATOM 2571 O OE2 . GLU A 1 336 ? -20.728 -3.312  -7.662  1.00 74.69 336 A 1 
ATOM 2572 N N   . ASN A 1 337 ? -21.101 0.169   -4.556  1.00 91.90 337 A 1 
ATOM 2573 C CA  . ASN A 1 337 ? -21.721 0.698   -3.350  1.00 91.69 337 A 1 
ATOM 2574 C C   . ASN A 1 337 ? -21.150 0.016   -2.094  1.00 92.39 337 A 1 
ATOM 2575 O O   . ASN A 1 337 ? -21.113 -1.213  -1.993  1.00 90.72 337 A 1 
ATOM 2576 C CB  . ASN A 1 337 ? -23.245 0.541   -3.439  1.00 89.09 337 A 1 
ATOM 2577 C CG  . ASN A 1 337 ? -23.921 1.119   -2.209  1.00 83.10 337 A 1 
ATOM 2578 O OD1 . ASN A 1 337 ? -23.692 2.247   -1.813  1.00 74.96 337 A 1 
ATOM 2579 N ND2 . ASN A 1 337 ? -24.746 0.354   -1.533  1.00 74.40 337 A 1 
ATOM 2580 N N   . ILE A 1 338 ? -20.759 0.831   -1.113  1.00 90.77 338 A 1 
ATOM 2581 C CA  . ILE A 1 338 ? -20.284 0.358   0.188   1.00 91.16 338 A 1 
ATOM 2582 C C   . ILE A 1 338 ? -21.394 0.620   1.211   1.00 90.51 338 A 1 
ATOM 2583 O O   . ILE A 1 338 ? -21.764 1.779   1.414   1.00 87.94 338 A 1 
ATOM 2584 C CB  . ILE A 1 338 ? -18.942 1.023   0.563   1.00 90.72 338 A 1 
ATOM 2585 C CG1 . ILE A 1 338 ? -17.876 0.743   -0.521  1.00 89.39 338 A 1 
ATOM 2586 C CG2 . ILE A 1 338 ? -18.468 0.500   1.928   1.00 89.05 338 A 1 
ATOM 2587 C CD1 . ILE A 1 338 ? -16.555 1.486   -0.308  1.00 86.17 338 A 1 
ATOM 2588 N N   . PRO A 1 339 ? -21.932 -0.421  1.884   1.00 89.95 339 A 1 
ATOM 2589 C CA  . PRO A 1 339 ? -23.048 -0.270  2.823   1.00 87.45 339 A 1 
ATOM 2590 C C   . PRO A 1 339 ? -22.657 0.391   4.151   1.00 85.04 339 A 1 
ATOM 2591 O O   . PRO A 1 339 ? -23.473 0.500   5.066   1.00 76.95 339 A 1 
ATOM 2592 C CB  . PRO A 1 339 ? -23.596 -1.690  3.009   1.00 84.85 339 A 1 
ATOM 2593 C CG  . PRO A 1 339 ? -22.362 -2.567  2.835   1.00 83.91 339 A 1 
ATOM 2594 C CD  . PRO A 1 339 ? -21.575 -1.835  1.748   1.00 88.10 339 A 1 
ATOM 2595 N N   . SER A 1 340 ? -21.402 0.832   4.284   1.00 80.87 340 A 1 
ATOM 2596 C CA  . SER A 1 340 ? -20.897 1.547   5.455   1.00 76.46 340 A 1 
ATOM 2597 C C   . SER A 1 340 ? -21.540 2.935   5.588   1.00 76.65 340 A 1 
ATOM 2598 O O   . SER A 1 340 ? -22.076 3.503   4.638   1.00 69.26 340 A 1 
ATOM 2599 C CB  . SER A 1 340 ? -19.373 1.646   5.387   1.00 69.17 340 A 1 
ATOM 2600 O OG  . SER A 1 340 ? -18.800 0.360   5.250   1.00 60.76 340 A 1 
ATOM 2601 N N   . SER A 1 341 ? -21.463 3.522   6.778   1.00 73.32 341 A 1 
ATOM 2602 C CA  . SER A 1 341 ? -22.004 4.861   7.033   1.00 72.06 341 A 1 
ATOM 2603 C C   . SER A 1 341 ? -21.366 5.908   6.118   1.00 75.68 341 A 1 
ATOM 2604 O O   . SER A 1 341 ? -20.143 6.020   6.076   1.00 68.75 341 A 1 
ATOM 2605 C CB  . SER A 1 341 ? -21.790 5.256   8.495   1.00 62.12 341 A 1 
ATOM 2606 O OG  . SER A 1 341 ? -20.420 5.245   8.823   1.00 53.35 341 A 1 
ATOM 2607 N N   . GLN A 1 342 ? -22.184 6.732   5.461   1.00 78.75 342 A 1 
ATOM 2608 C CA  . GLN A 1 342 ? -21.691 7.864   4.679   1.00 79.64 342 A 1 
ATOM 2609 C C   . GLN A 1 342 ? -20.948 8.868   5.566   1.00 82.32 342 A 1 
ATOM 2610 O O   . GLN A 1 342 ? -21.333 9.115   6.717   1.00 78.37 342 A 1 
ATOM 2611 C CB  . GLN A 1 342 ? -22.843 8.555   3.942   1.00 74.36 342 A 1 
ATOM 2612 C CG  . GLN A 1 342 ? -23.463 7.666   2.849   1.00 66.08 342 A 1 
ATOM 2613 C CD  . GLN A 1 342 ? -24.574 8.374   2.080   1.00 60.41 342 A 1 
ATOM 2614 O OE1 . GLN A 1 342 ? -25.020 9.460   2.415   1.00 55.31 342 A 1 
ATOM 2615 N NE2 . GLN A 1 342 ? -25.074 7.779   1.021   1.00 52.10 342 A 1 
ATOM 2616 N N   . LEU A 1 343 ? -19.903 9.478   5.015   1.00 82.21 343 A 1 
ATOM 2617 C CA  . LEU A 1 343 ? -19.172 10.548  5.675   1.00 83.60 343 A 1 
ATOM 2618 C C   . LEU A 1 343 ? -20.099 11.747  5.915   1.00 83.65 343 A 1 
ATOM 2619 O O   . LEU A 1 343 ? -20.765 12.228  5.006   1.00 80.45 343 A 1 
ATOM 2620 C CB  . LEU A 1 343 ? -17.946 10.926  4.827   1.00 82.81 343 A 1 
ATOM 2621 C CG  . LEU A 1 343 ? -17.052 11.994  5.471   1.00 81.02 343 A 1 
ATOM 2622 C CD1 . LEU A 1 343 ? -16.451 11.505  6.792   1.00 77.68 343 A 1 
ATOM 2623 C CD2 . LEU A 1 343 ? -15.912 12.353  4.519   1.00 79.15 343 A 1 
ATOM 2624 N N   . LYS A 1 344 ? -20.126 12.242  7.155   1.00 83.83 344 A 1 
ATOM 2625 C CA  . LYS A 1 344 ? -20.836 13.461  7.551   1.00 83.11 344 A 1 
ATOM 2626 C C   . LYS A 1 344 ? -19.838 14.431  8.173   1.00 83.98 344 A 1 
ATOM 2627 O O   . LYS A 1 344 ? -19.127 14.067  9.110   1.00 80.31 344 A 1 
ATOM 2628 C CB  . LYS A 1 344 ? -21.981 13.139  8.527   1.00 79.92 344 A 1 
ATOM 2629 C CG  . LYS A 1 344 ? -23.078 12.277  7.884   1.00 75.60 344 A 1 
ATOM 2630 C CD  . LYS A 1 344 ? -24.232 12.021  8.863   1.00 71.42 344 A 1 
ATOM 2631 C CE  . LYS A 1 344 ? -25.273 11.118  8.192   1.00 65.55 344 A 1 
ATOM 2632 N NZ  . LYS A 1 344 ? -26.423 10.833  9.084   1.00 57.55 344 A 1 
ATOM 2633 N N   . PHE A 1 345 ? -19.834 15.676  7.698   1.00 84.02 345 A 1 
ATOM 2634 C CA  . PHE A 1 345 ? -19.004 16.755  8.242   1.00 83.92 345 A 1 
ATOM 2635 C C   . PHE A 1 345 ? -19.618 17.347  9.521   1.00 84.63 345 A 1 
ATOM 2636 O O   . PHE A 1 345 ? -19.957 18.519  9.594   1.00 80.07 345 A 1 
ATOM 2637 C CB  . PHE A 1 345 ? -18.740 17.805  7.156   1.00 80.99 345 A 1 
ATOM 2638 C CG  . PHE A 1 345 ? -17.972 17.264  5.969   1.00 79.98 345 A 1 
ATOM 2639 C CD1 . PHE A 1 345 ? -16.583 17.077  6.066   1.00 75.86 345 A 1 
ATOM 2640 C CD2 . PHE A 1 345 ? -18.641 16.945  4.777   1.00 76.63 345 A 1 
ATOM 2641 C CE1 . PHE A 1 345 ? -15.864 16.584  4.969   1.00 73.03 345 A 1 
ATOM 2642 C CE2 . PHE A 1 345 ? -17.921 16.450  3.679   1.00 72.72 345 A 1 
ATOM 2643 C CZ  . PHE A 1 345 ? -16.531 16.273  3.772   1.00 71.67 345 A 1 
ATOM 2644 N N   . ASN A 1 346 ? -19.824 16.507  10.531  1.00 83.65 346 A 1 
ATOM 2645 C CA  . ASN A 1 346 ? -20.387 16.891  11.828  1.00 83.64 346 A 1 
ATOM 2646 C C   . ASN A 1 346 ? -19.331 17.065  12.932  1.00 84.85 346 A 1 
ATOM 2647 O O   . ASN A 1 346 ? -19.686 17.282  14.091  1.00 81.15 346 A 1 
ATOM 2648 C CB  . ASN A 1 346 ? -21.483 15.881  12.217  1.00 79.88 346 A 1 
ATOM 2649 C CG  . ASN A 1 346 ? -20.960 14.479  12.502  1.00 74.13 346 A 1 
ATOM 2650 O OD1 . ASN A 1 346 ? -19.822 14.121  12.256  1.00 66.92 346 A 1 
ATOM 2651 N ND2 . ASN A 1 346 ? -21.800 13.618  13.028  1.00 67.93 346 A 1 
ATOM 2652 N N   . LYS A 1 347 ? -18.049 16.948  12.585  1.00 85.44 347 A 1 
ATOM 2653 C CA  . LYS A 1 347 ? -16.889 17.162  13.452  1.00 85.62 347 A 1 
ATOM 2654 C C   . LYS A 1 347 ? -15.891 18.071  12.743  1.00 89.28 347 A 1 
ATOM 2655 O O   . LYS A 1 347 ? -15.783 18.026  11.522  1.00 87.85 347 A 1 
ATOM 2656 C CB  . LYS A 1 347 ? -16.226 15.822  13.810  1.00 80.86 347 A 1 
ATOM 2657 C CG  . LYS A 1 347 ? -17.136 14.906  14.638  1.00 73.93 347 A 1 
ATOM 2658 C CD  . LYS A 1 347 ? -16.374 13.639  15.032  1.00 71.37 347 A 1 
ATOM 2659 C CE  . LYS A 1 347 ? -17.260 12.708  15.857  1.00 63.61 347 A 1 
ATOM 2660 N NZ  . LYS A 1 347 ? -16.506 11.493  16.271  1.00 56.98 347 A 1 
ATOM 2661 N N   . SER A 1 348 ? -15.147 18.856  13.527  1.00 90.04 348 A 1 
ATOM 2662 C CA  . SER A 1 348 ? -13.994 19.595  13.014  1.00 92.02 348 A 1 
ATOM 2663 C C   . SER A 1 348 ? -12.917 18.625  12.534  1.00 92.64 348 A 1 
ATOM 2664 O O   . SER A 1 348 ? -12.753 17.547  13.112  1.00 90.85 348 A 1 
ATOM 2665 C CB  . SER A 1 348 ? -13.422 20.517  14.097  1.00 90.06 348 A 1 
ATOM 2666 O OG  . SER A 1 348 ? -14.444 21.370  14.583  1.00 79.70 348 A 1 
ATOM 2667 N N   . LEU A 1 349 ? -12.187 19.022  11.495  1.00 93.52 349 A 1 
ATOM 2668 C CA  . LEU A 1 349 ? -10.999 18.317  11.023  1.00 93.94 349 A 1 
ATOM 2669 C C   . LEU A 1 349 ? -9.763  19.007  11.597  1.00 94.79 349 A 1 
ATOM 2670 O O   . LEU A 1 349 ? -9.622  20.224  11.475  1.00 94.09 349 A 1 
ATOM 2671 C CB  . LEU A 1 349 ? -10.972 18.278  9.486   1.00 93.10 349 A 1 
ATOM 2672 C CG  . LEU A 1 349 ? -12.181 17.577  8.835   1.00 91.82 349 A 1 
ATOM 2673 C CD1 . LEU A 1 349 ? -12.011 17.567  7.317   1.00 89.53 349 A 1 
ATOM 2674 C CD2 . LEU A 1 349 ? -12.360 16.139  9.311   1.00 89.21 349 A 1 
ATOM 2675 N N   . THR A 1 350 ? -8.895  18.239  12.226  1.00 94.49 350 A 1 
ATOM 2676 C CA  . THR A 1 350 ? -7.686  18.730  12.886  1.00 94.77 350 A 1 
ATOM 2677 C C   . THR A 1 350 ? -6.456  18.314  12.095  1.00 95.57 350 A 1 
ATOM 2678 O O   . THR A 1 350 ? -6.319  17.157  11.706  1.00 95.04 350 A 1 
ATOM 2679 C CB  . THR A 1 350 ? -7.589  18.198  14.323  1.00 93.11 350 A 1 
ATOM 2680 O OG1 . THR A 1 350 ? -8.785  18.414  15.022  1.00 85.32 350 A 1 
ATOM 2681 C CG2 . THR A 1 350 ? -6.476  18.884  15.117  1.00 84.57 350 A 1 
ATOM 2682 N N   . PHE A 1 351 ? -5.542  19.266  11.911  1.00 95.93 351 A 1 
ATOM 2683 C CA  . PHE A 1 351 ? -4.228  19.015  11.337  1.00 95.84 351 A 1 
ATOM 2684 C C   . PHE A 1 351 ? -3.158  19.529  12.287  1.00 96.04 351 A 1 
ATOM 2685 O O   . PHE A 1 351 ? -3.240  20.656  12.777  1.00 95.16 351 A 1 
ATOM 2686 C CB  . PHE A 1 351 ? -4.117  19.668  9.960   1.00 94.66 351 A 1 
ATOM 2687 C CG  . PHE A 1 351 ? -5.152  19.164  8.980   1.00 92.86 351 A 1 
ATOM 2688 C CD1 . PHE A 1 351 ? -4.960  17.938  8.325   1.00 88.90 351 A 1 
ATOM 2689 C CD2 . PHE A 1 351 ? -6.326  19.905  8.760   1.00 89.17 351 A 1 
ATOM 2690 C CE1 . PHE A 1 351 ? -5.932  17.458  7.441   1.00 86.40 351 A 1 
ATOM 2691 C CE2 . PHE A 1 351 ? -7.300  19.423  7.877   1.00 85.74 351 A 1 
ATOM 2692 C CZ  . PHE A 1 351 ? -7.103  18.202  7.216   1.00 85.49 351 A 1 
ATOM 2693 N N   . MET A 1 352 ? -2.149  18.710  12.560  1.00 95.38 352 A 1 
ATOM 2694 C CA  . MET A 1 352 ? -1.032  19.063  13.430  1.00 95.20 352 A 1 
ATOM 2695 C C   . MET A 1 352 ? 0.287   18.679  12.775  1.00 95.79 352 A 1 
ATOM 2696 O O   . MET A 1 352 ? 0.369   17.703  12.027  1.00 95.58 352 A 1 
ATOM 2697 C CB  . MET A 1 352 ? -1.166  18.383  14.800  1.00 94.11 352 A 1 
ATOM 2698 C CG  . MET A 1 352 ? -2.431  18.785  15.562  1.00 91.80 352 A 1 
ATOM 2699 S SD  . MET A 1 352 ? -2.634  17.952  17.161  1.00 87.94 352 A 1 
ATOM 2700 C CE  . MET A 1 352 ? -3.085  16.295  16.592  1.00 76.10 352 A 1 
ATOM 2701 N N   . HIS A 1 353 ? 1.335   19.430  13.105  1.00 95.53 353 A 1 
ATOM 2702 C CA  . HIS A 1 353 ? 2.683   19.060  12.701  1.00 95.06 353 A 1 
ATOM 2703 C C   . HIS A 1 353 ? 3.144   17.798  13.443  1.00 94.88 353 A 1 
ATOM 2704 O O   . HIS A 1 353 ? 2.870   17.644  14.639  1.00 93.74 353 A 1 
ATOM 2705 C CB  . HIS A 1 353 ? 3.646   20.228  12.920  1.00 93.89 353 A 1 
ATOM 2706 C CG  . HIS A 1 353 ? 3.407   21.342  11.936  1.00 85.83 353 A 1 
ATOM 2707 N ND1 . HIS A 1 353 ? 3.704   21.312  10.594  1.00 73.57 353 A 1 
ATOM 2708 C CD2 . HIS A 1 353 ? 2.819   22.553  12.191  1.00 73.17 353 A 1 
ATOM 2709 C CE1 . HIS A 1 353 ? 3.308   22.472  10.056  1.00 72.19 353 A 1 
ATOM 2710 N NE2 . HIS A 1 353 ? 2.765   23.262  10.991  1.00 74.41 353 A 1 
ATOM 2711 N N   . PRO A 1 354 ? 3.872   16.890  12.770  1.00 94.76 354 A 1 
ATOM 2712 C CA  . PRO A 1 354 ? 4.518   15.761  13.423  1.00 93.83 354 A 1 
ATOM 2713 C C   . PRO A 1 354 ? 5.533   16.213  14.477  1.00 93.13 354 A 1 
ATOM 2714 O O   . PRO A 1 354 ? 6.206   17.225  14.312  1.00 91.85 354 A 1 
ATOM 2715 C CB  . PRO A 1 354 ? 5.196   14.980  12.304  1.00 92.94 354 A 1 
ATOM 2716 C CG  . PRO A 1 354 ? 4.417   15.373  11.054  1.00 91.52 354 A 1 
ATOM 2717 C CD  . PRO A 1 354 ? 4.053   16.819  11.329  1.00 93.87 354 A 1 
ATOM 2718 N N   . ASN A 1 355 ? 5.696   15.430  15.546  1.00 93.08 355 A 1 
ATOM 2719 C CA  . ASN A 1 355 ? 6.736   15.650  16.553  1.00 91.91 355 A 1 
ATOM 2720 C C   . ASN A 1 355 ? 7.881   14.635  16.353  1.00 92.12 355 A 1 
ATOM 2721 O O   . ASN A 1 355 ? 7.947   13.608  17.035  1.00 91.63 355 A 1 
ATOM 2722 C CB  . ASN A 1 355 ? 6.106   15.615  17.956  1.00 89.95 355 A 1 
ATOM 2723 C CG  . ASN A 1 355 ? 7.120   15.871  19.061  1.00 87.96 355 A 1 
ATOM 2724 O OD1 . ASN A 1 355 ? 8.319   15.914  18.861  1.00 83.44 355 A 1 
ATOM 2725 N ND2 . ASN A 1 355 ? 6.672   16.007  20.281  1.00 82.64 355 A 1 
ATOM 2726 N N   . GLU A 1 356 ? 8.778   14.930  15.412  1.00 92.99 356 A 1 
ATOM 2727 C CA  . GLU A 1 356 ? 9.933   14.077  15.084  1.00 93.09 356 A 1 
ATOM 2728 C C   . GLU A 1 356 ? 11.099  14.188  16.096  1.00 93.21 356 A 1 
ATOM 2729 O O   . GLU A 1 356 ? 12.107  13.490  15.970  1.00 91.85 356 A 1 
ATOM 2730 C CB  . GLU A 1 356 ? 10.412  14.359  13.652  1.00 92.50 356 A 1 
ATOM 2731 C CG  . GLU A 1 356 ? 9.365   13.997  12.580  1.00 91.66 356 A 1 
ATOM 2732 C CD  . GLU A 1 356 ? 9.911   14.085  11.144  1.00 91.31 356 A 1 
ATOM 2733 O OE1 . GLU A 1 356 ? 9.215   13.587  10.221  1.00 85.75 356 A 1 
ATOM 2734 O OE2 . GLU A 1 356 ? 11.023  14.627  10.943  1.00 87.14 356 A 1 
ATOM 2735 N N   . GLU A 1 357 ? 10.981  15.021  17.136  1.00 92.92 357 A 1 
ATOM 2736 C CA  . GLU A 1 357 ? 11.920  15.032  18.270  1.00 92.47 357 A 1 
ATOM 2737 C C   . GLU A 1 357 ? 11.603  13.923  19.281  1.00 92.92 357 A 1 
ATOM 2738 O O   . GLU A 1 357 ? 12.499  13.356  19.919  1.00 91.67 357 A 1 
ATOM 2739 C CB  . GLU A 1 357 ? 11.858  16.371  19.011  1.00 91.75 357 A 1 
ATOM 2740 C CG  . GLU A 1 357 ? 12.251  17.584  18.162  1.00 84.31 357 A 1 
ATOM 2741 C CD  . GLU A 1 357 ? 12.275  18.881  18.987  1.00 77.84 357 A 1 
ATOM 2742 O OE1 . GLU A 1 357 ? 12.738  19.899  18.433  1.00 69.46 357 A 1 
ATOM 2743 O OE2 . GLU A 1 357 ? 11.851  18.840  20.168  1.00 70.00 357 A 1 
ATOM 2744 N N   . THR A 1 358 ? 10.316  13.617  19.448  1.00 92.37 358 A 1 
ATOM 2745 C CA  . THR A 1 358 ? 9.840   12.540  20.328  1.00 92.39 358 A 1 
ATOM 2746 C C   . THR A 1 358 ? 9.708   11.222  19.571  1.00 92.98 358 A 1 
ATOM 2747 O O   . THR A 1 358 ? 10.117  10.185  20.087  1.00 92.19 358 A 1 
ATOM 2748 C CB  . THR A 1 358 ? 8.501   12.920  20.979  1.00 91.70 358 A 1 
ATOM 2749 O OG1 . THR A 1 358 ? 8.649   14.119  21.703  1.00 88.29 358 A 1 
ATOM 2750 C CG2 . THR A 1 358 ? 8.018   11.870  21.975  1.00 88.43 358 A 1 
ATOM 2751 N N   . PHE A 1 359 ? 9.170   11.266  18.361  1.00 92.98 359 A 1 
ATOM 2752 C CA  . PHE A 1 359 ? 8.948   10.120  17.485  1.00 93.07 359 A 1 
ATOM 2753 C C   . PHE A 1 359 ? 9.894   10.207  16.285  1.00 93.98 359 A 1 
ATOM 2754 O O   . PHE A 1 359 ? 9.547   10.749  15.237  1.00 93.61 359 A 1 
ATOM 2755 C CB  . PHE A 1 359 ? 7.475   10.075  17.072  1.00 92.29 359 A 1 
ATOM 2756 C CG  . PHE A 1 359 ? 6.500   9.916   18.221  1.00 91.73 359 A 1 
ATOM 2757 C CD1 . PHE A 1 359 ? 6.219   8.638   18.733  1.00 89.66 359 A 1 
ATOM 2758 C CD2 . PHE A 1 359 ? 5.870   11.044  18.776  1.00 90.25 359 A 1 
ATOM 2759 C CE1 . PHE A 1 359 ? 5.301   8.483   19.788  1.00 89.18 359 A 1 
ATOM 2760 C CE2 . PHE A 1 359 ? 4.954   10.894  19.834  1.00 89.35 359 A 1 
ATOM 2761 C CZ  . PHE A 1 359 ? 4.666   9.613   20.338  1.00 89.59 359 A 1 
ATOM 2762 N N   . VAL A 1 360 ? 11.107  9.675   16.440  1.00 94.89 360 A 1 
ATOM 2763 C CA  . VAL A 1 360 ? 12.211  9.842   15.477  1.00 95.48 360 A 1 
ATOM 2764 C C   . VAL A 1 360 ? 12.121  8.924   14.255  1.00 96.46 360 A 1 
ATOM 2765 O O   . VAL A 1 360 ? 12.780  9.169   13.246  1.00 96.38 360 A 1 
ATOM 2766 C CB  . VAL A 1 360 ? 13.571  9.668   16.182  1.00 94.64 360 A 1 
ATOM 2767 C CG1 . VAL A 1 360 ? 13.726  10.670  17.332  1.00 90.64 360 A 1 
ATOM 2768 C CG2 . VAL A 1 360 ? 13.770  8.254   16.743  1.00 90.22 360 A 1 
ATOM 2769 N N   . LEU A 1 361 ? 11.324  7.854   14.322  1.00 95.67 361 A 1 
ATOM 2770 C CA  . LEU A 1 361 ? 11.324  6.782   13.328  1.00 96.42 361 A 1 
ATOM 2771 C C   . LEU A 1 361 ? 10.852  7.211   11.925  1.00 97.03 361 A 1 
ATOM 2772 O O   . LEU A 1 361 ? 11.469  6.756   10.963  1.00 97.23 361 A 1 
ATOM 2773 C CB  . LEU A 1 361 ? 10.533  5.571   13.856  1.00 96.40 361 A 1 
ATOM 2774 C CG  . LEU A 1 361 ? 11.110  4.927   15.129  1.00 95.80 361 A 1 
ATOM 2775 C CD1 . LEU A 1 361 ? 10.200  3.794   15.591  1.00 95.11 361 A 1 
ATOM 2776 C CD2 . LEU A 1 361 ? 12.515  4.359   14.907  1.00 94.68 361 A 1 
ATOM 2777 N N   . PRO A 1 362 ? 9.854   8.102   11.740  1.00 97.09 362 A 1 
ATOM 2778 C CA  . PRO A 1 362 ? 9.499   8.582   10.402  1.00 97.16 362 A 1 
ATOM 2779 C C   . PRO A 1 362 ? 10.641  9.332   9.710   1.00 97.47 362 A 1 
ATOM 2780 O O   . PRO A 1 362 ? 10.867  9.135   8.518   1.00 97.36 362 A 1 
ATOM 2781 C CB  . PRO A 1 362 ? 8.280   9.484   10.589  1.00 96.55 362 A 1 
ATOM 2782 C CG  . PRO A 1 362 ? 7.665   8.980   11.887  1.00 95.13 362 A 1 
ATOM 2783 C CD  . PRO A 1 362 ? 8.891   8.600   12.706  1.00 96.47 362 A 1 
ATOM 2784 N N   . ARG A 1 363 ? 11.393  10.160  10.455  1.00 97.94 363 A 1 
ATOM 2785 C CA  . ARG A 1 363 ? 12.581  10.844  9.922   1.00 97.93 363 A 1 
ATOM 2786 C C   . ARG A 1 363 ? 13.661  9.838   9.532   1.00 98.21 363 A 1 
ATOM 2787 O O   . ARG A 1 363 ? 14.149  9.891   8.411   1.00 98.01 363 A 1 
ATOM 2788 C CB  . ARG A 1 363 ? 13.096  11.870  10.942  1.00 97.25 363 A 1 
ATOM 2789 C CG  . ARG A 1 363 ? 14.297  12.651  10.386  1.00 92.98 363 A 1 
ATOM 2790 C CD  . ARG A 1 363 ? 14.792  13.708  11.381  1.00 90.03 363 A 1 
ATOM 2791 N NE  . ARG A 1 363 ? 15.309  13.091  12.622  1.00 78.46 363 A 1 
ATOM 2792 C CZ  . ARG A 1 363 ? 15.514  13.710  13.773  1.00 70.68 363 A 1 
ATOM 2793 N NH1 . ARG A 1 363 ? 15.301  14.986  13.914  1.00 62.61 363 A 1 
ATOM 2794 N NH2 . ARG A 1 363 ? 15.941  13.049  14.808  1.00 59.64 363 A 1 
ATOM 2795 N N   . LEU A 1 364 ? 13.961  8.874   10.405  1.00 98.12 364 A 1 
ATOM 2796 C CA  . LEU A 1 364 ? 14.923  7.809   10.113  1.00 98.34 364 A 1 
ATOM 2797 C C   . LEU A 1 364 ? 14.530  7.014   8.858   1.00 98.45 364 A 1 
ATOM 2798 O O   . LEU A 1 364 ? 15.376  6.727   8.017   1.00 98.33 364 A 1 
ATOM 2799 C CB  . LEU A 1 364 ? 15.028  6.902   11.348  1.00 98.38 364 A 1 
ATOM 2800 C CG  . LEU A 1 364 ? 16.085  5.792   11.216  1.00 97.72 364 A 1 
ATOM 2801 C CD1 . LEU A 1 364 ? 17.500  6.361   11.141  1.00 96.68 364 A 1 
ATOM 2802 C CD2 . LEU A 1 364 ? 15.994  4.877   12.437  1.00 96.81 364 A 1 
ATOM 2803 N N   . ALA A 1 365 ? 13.244  6.703   8.688   1.00 98.48 365 A 1 
ATOM 2804 C CA  . ALA A 1 365 ? 12.741  6.029   7.494   1.00 98.42 365 A 1 
ATOM 2805 C C   . ALA A 1 365 ? 12.908  6.879   6.221   1.00 98.29 365 A 1 
ATOM 2806 O O   . ALA A 1 365 ? 13.301  6.347   5.182   1.00 98.02 365 A 1 
ATOM 2807 C CB  . ALA A 1 365 ? 11.284  5.637   7.737   1.00 98.32 365 A 1 
ATOM 2808 N N   . LYS A 1 366 ? 12.679  8.197   6.287   1.00 98.22 366 A 1 
ATOM 2809 C CA  . LYS A 1 366 ? 12.961  9.122   5.173   1.00 97.99 366 A 1 
ATOM 2810 C C   . LYS A 1 366 ? 14.444  9.121   4.798   1.00 97.92 366 A 1 
ATOM 2811 O O   . LYS A 1 366 ? 14.761  9.163   3.612   1.00 97.37 366 A 1 
ATOM 2812 C CB  . LYS A 1 366 ? 12.527  10.560  5.515   1.00 97.44 366 A 1 
ATOM 2813 C CG  . LYS A 1 366 ? 11.009  10.786  5.503   1.00 94.26 366 A 1 
ATOM 2814 C CD  . LYS A 1 366 ? 10.682  12.238  5.896   1.00 91.05 366 A 1 
ATOM 2815 C CE  . LYS A 1 366 ? 9.173   12.493  5.869   1.00 84.75 366 A 1 
ATOM 2816 N NZ  . LYS A 1 366 ? 8.832   13.910  6.178   1.00 77.67 366 A 1 
ATOM 2817 N N   . ASP A 1 367 ? 15.333  9.067   5.783   1.00 98.05 367 A 1 
ATOM 2818 C CA  . ASP A 1 367 ? 16.777  9.026   5.542   1.00 97.90 367 A 1 
ATOM 2819 C C   . ASP A 1 367 ? 17.189  7.695   4.901   1.00 97.92 367 A 1 
ATOM 2820 O O   . ASP A 1 367 ? 17.808  7.701   3.836   1.00 97.49 367 A 1 
ATOM 2821 C CB  . ASP A 1 367 ? 17.533  9.339   6.843   1.00 97.80 367 A 1 
ATOM 2822 C CG  . ASP A 1 367 ? 17.254  10.759  7.367   1.00 96.85 367 A 1 
ATOM 2823 O OD1 . ASP A 1 367 ? 16.923  11.651  6.540   1.00 95.10 367 A 1 
ATOM 2824 O OD2 . ASP A 1 367 ? 17.350  10.954  8.598   1.00 94.63 367 A 1 
ATOM 2825 N N   . CYS A 1 368 ? 16.717  6.551   5.425   1.00 97.91 368 A 1 
ATOM 2826 C CA  . CYS A 1 368 ? 16.917  5.237   4.805   1.00 97.92 368 A 1 
ATOM 2827 C C   . CYS A 1 368 ? 16.374  5.178   3.369   1.00 97.53 368 A 1 
ATOM 2828 O O   . CYS A 1 368 ? 17.008  4.604   2.486   1.00 97.05 368 A 1 
ATOM 2829 C CB  . CYS A 1 368 ? 16.222  4.156   5.647   1.00 98.19 368 A 1 
ATOM 2830 S SG  . CYS A 1 368 ? 17.014  3.975   7.260   1.00 97.95 368 A 1 
ATOM 2831 N N   . MET A 1 369 ? 15.208  5.778   3.110   1.00 97.38 369 A 1 
ATOM 2832 C CA  . MET A 1 369 ? 14.616  5.864   1.770   1.00 96.60 369 A 1 
ATOM 2833 C C   . MET A 1 369 ? 15.508  6.639   0.789   1.00 95.92 369 A 1 
ATOM 2834 O O   . MET A 1 369 ? 15.606  6.264   -0.382  1.00 95.12 369 A 1 
ATOM 2835 C CB  . MET A 1 369 ? 13.242  6.538   1.888   1.00 96.05 369 A 1 
ATOM 2836 C CG  . MET A 1 369 ? 12.520  6.695   0.550   1.00 94.42 369 A 1 
ATOM 2837 S SD  . MET A 1 369 ? 11.073  7.778   0.599   1.00 92.38 369 A 1 
ATOM 2838 C CE  . MET A 1 369 ? 11.845  9.398   0.814   1.00 85.16 369 A 1 
ATOM 2839 N N   . LYS A 1 370 ? 16.130  7.736   1.236   1.00 96.44 370 A 1 
ATOM 2840 C CA  . LYS A 1 370 ? 17.013  8.570   0.403   1.00 95.58 370 A 1 
ATOM 2841 C C   . LYS A 1 370 ? 18.349  7.897   0.125   1.00 95.20 370 A 1 
ATOM 2842 O O   . LYS A 1 370 ? 18.825  7.977   -1.002  1.00 94.09 370 A 1 
ATOM 2843 C CB  . LYS A 1 370 ? 17.262  9.912   1.092   1.00 95.21 370 A 1 
ATOM 2844 C CG  . LYS A 1 370 ? 16.049  10.848  1.059   1.00 90.25 370 A 1 
ATOM 2845 C CD  . LYS A 1 370 ? 16.349  12.033  1.976   1.00 86.24 370 A 1 
ATOM 2846 C CE  . LYS A 1 370 ? 15.155  12.973  2.089   1.00 80.17 370 A 1 
ATOM 2847 N NZ  . LYS A 1 370 ? 15.424  13.989  3.138   1.00 72.19 370 A 1 
ATOM 2848 N N   . GLU A 1 371 ? 18.935  7.253   1.135   1.00 95.79 371 A 1 
ATOM 2849 C CA  . GLU A 1 371 ? 20.216  6.553   1.011   1.00 95.42 371 A 1 
ATOM 2850 C C   . GLU A 1 371 ? 20.083  5.243   0.227   1.00 94.90 371 A 1 
ATOM 2851 O O   . GLU A 1 371 ? 20.994  4.864   -0.513  1.00 93.05 371 A 1 
ATOM 2852 C CB  . GLU A 1 371 ? 20.808  6.297   2.402   1.00 95.37 371 A 1 
ATOM 2853 C CG  . GLU A 1 371 ? 21.274  7.598   3.075   1.00 91.02 371 A 1 
ATOM 2854 C CD  . GLU A 1 371 ? 22.073  7.356   4.366   1.00 87.01 371 A 1 
ATOM 2855 O OE1 . GLU A 1 371 ? 21.978  8.208   5.267   1.00 77.34 371 A 1 
ATOM 2856 O OE2 . GLU A 1 371 ? 22.825  6.356   4.406   1.00 77.20 371 A 1 
ATOM 2857 N N   . GLY A 1 372 ? 18.938  4.561   0.336   1.00 96.11 372 A 1 
ATOM 2858 C CA  . GLY A 1 372 ? 18.663  3.310   -0.362  1.00 95.93 372 A 1 
ATOM 2859 C C   . GLY A 1 372 ? 19.549  2.157   0.115   1.00 96.66 372 A 1 
ATOM 2860 O O   . GLY A 1 372 ? 19.886  2.053   1.296   1.00 96.24 372 A 1 
ATOM 2861 N N   . GLY A 1 373 ? 19.922  1.260   -0.806  1.00 95.80 373 A 1 
ATOM 2862 C CA  . GLY A 1 373 ? 20.733  0.078   -0.507  1.00 96.09 373 A 1 
ATOM 2863 C C   . GLY A 1 373 ? 20.050  -0.865  0.486   1.00 96.78 373 A 1 
ATOM 2864 O O   . GLY A 1 373 ? 18.849  -1.120  0.379   1.00 96.12 373 A 1 
ATOM 2865 N N   . ILE A 1 374 ? 20.812  -1.367  1.464   1.00 96.80 374 A 1 
ATOM 2866 C CA  . ILE A 1 374 ? 20.277  -2.269  2.494   1.00 97.29 374 A 1 
ATOM 2867 C C   . ILE A 1 374 ? 19.525  -1.549  3.621   1.00 97.86 374 A 1 
ATOM 2868 O O   . ILE A 1 374 ? 18.848  -2.214  4.403   1.00 97.82 374 A 1 
ATOM 2869 C CB  . ILE A 1 374 ? 21.368  -3.190  3.080   1.00 96.88 374 A 1 
ATOM 2870 C CG1 . ILE A 1 374 ? 22.379  -2.439  3.964   1.00 95.09 374 A 1 
ATOM 2871 C CG2 . ILE A 1 374 ? 22.063  -3.961  1.952   1.00 94.11 374 A 1 
ATOM 2872 C CD1 . ILE A 1 374 ? 23.302  -3.373  4.764   1.00 93.20 374 A 1 
ATOM 2873 N N   . LEU A 1 375 ? 19.637  -0.227  3.756   1.00 97.67 375 A 1 
ATOM 2874 C CA  . LEU A 1 375 ? 19.149  0.482   4.943   1.00 98.06 375 A 1 
ATOM 2875 C C   . LEU A 1 375 ? 17.634  0.351   5.178   1.00 98.27 375 A 1 
ATOM 2876 O O   . LEU A 1 375 ? 17.254  0.118   6.327   1.00 98.26 375 A 1 
ATOM 2877 C CB  . LEU A 1 375 ? 19.585  1.954   4.933   1.00 98.10 375 A 1 
ATOM 2878 C CG  . LEU A 1 375 ? 21.098  2.192   4.922   1.00 97.46 375 A 1 
ATOM 2879 C CD1 . LEU A 1 375 ? 21.345  3.696   4.997   1.00 96.22 375 A 1 
ATOM 2880 C CD2 . LEU A 1 375 ? 21.815  1.538   6.109   1.00 95.87 375 A 1 
ATOM 2881 N N   . PRO A 1 376 ? 16.751  0.390   4.160   1.00 98.04 376 A 1 
ATOM 2882 C CA  . PRO A 1 376 ? 15.333  0.083   4.357   1.00 98.11 376 A 1 
ATOM 2883 C C   . PRO A 1 376 ? 15.084  -1.341  4.878   1.00 98.25 376 A 1 
ATOM 2884 O O   . PRO A 1 376 ? 14.188  -1.557  5.693   1.00 98.18 376 A 1 
ATOM 2885 C CB  . PRO A 1 376 ? 14.676  0.306   2.991   1.00 97.88 376 A 1 
ATOM 2886 C CG  . PRO A 1 376 ? 15.606  1.299   2.301   1.00 97.07 376 A 1 
ATOM 2887 C CD  . PRO A 1 376 ? 16.975  0.853   2.797   1.00 97.87 376 A 1 
ATOM 2888 N N   . THR A 1 377 ? 15.909  -2.315  4.459   1.00 97.72 377 A 1 
ATOM 2889 C CA  . THR A 1 377 ? 15.844  -3.705  4.943   1.00 97.75 377 A 1 
ATOM 2890 C C   . THR A 1 377 ? 16.254  -3.801  6.410   1.00 97.90 377 A 1 
ATOM 2891 O O   . THR A 1 377 ? 15.551  -4.424  7.204   1.00 97.75 377 A 1 
ATOM 2892 C CB  . THR A 1 377 ? 16.736  -4.628  4.101   1.00 97.42 377 A 1 
ATOM 2893 O OG1 . THR A 1 377 ? 16.419  -4.496  2.741   1.00 96.09 377 A 1 
ATOM 2894 C CG2 . THR A 1 377 ? 16.581  -6.102  4.471   1.00 96.47 377 A 1 
ATOM 2895 N N   . VAL A 1 378 ? 17.363  -3.153  6.792   1.00 97.94 378 A 1 
ATOM 2896 C CA  . VAL A 1 378 ? 17.839  -3.092  8.183   1.00 98.14 378 A 1 
ATOM 2897 C C   . VAL A 1 378 ? 16.808  -2.405  9.080   1.00 98.17 378 A 1 
ATOM 2898 O O   . VAL A 1 378 ? 16.489  -2.925  10.149  1.00 98.09 378 A 1 
ATOM 2899 C CB  . VAL A 1 378 ? 19.194  -2.369  8.271   1.00 98.15 378 A 1 
ATOM 2900 C CG1 . VAL A 1 378 ? 19.683  -2.259  9.722   1.00 97.68 378 A 1 
ATOM 2901 C CG2 . VAL A 1 378 ? 20.271  -3.112  7.472   1.00 97.64 378 A 1 
ATOM 2902 N N   . LEU A 1 379 ? 16.244  -1.285  8.635   1.00 97.89 379 A 1 
ATOM 2903 C CA  . LEU A 1 379 ? 15.182  -0.563  9.338   1.00 97.92 379 A 1 
ATOM 2904 C C   . LEU A 1 379 ? 13.984  -1.475  9.627   1.00 97.80 379 A 1 
ATOM 2905 O O   . LEU A 1 379 ? 13.513  -1.537  10.768  1.00 97.77 379 A 1 
ATOM 2906 C CB  . LEU A 1 379 ? 14.755  0.637   8.466   1.00 98.04 379 A 1 
ATOM 2907 C CG  . LEU A 1 379 ? 13.655  1.517   9.089   1.00 97.67 379 A 1 
ATOM 2908 C CD1 . LEU A 1 379 ? 14.252  2.571   10.012  1.00 96.59 379 A 1 
ATOM 2909 C CD2 . LEU A 1 379 ? 12.867  2.234   7.994   1.00 96.71 379 A 1 
ATOM 2910 N N   . ASN A 1 380 ? 13.501  -2.201  8.611   1.00 97.14 380 A 1 
ATOM 2911 C CA  . ASN A 1 380 ? 12.362  -3.098  8.761   1.00 96.70 380 A 1 
ATOM 2912 C C   . ASN A 1 380 ? 12.683  -4.279  9.690   1.00 96.63 380 A 1 
ATOM 2913 O O   . ASN A 1 380 ? 11.919  -4.539  10.621  1.00 96.43 380 A 1 
ATOM 2914 C CB  . ASN A 1 380 ? 11.879  -3.559  7.377   1.00 96.31 380 A 1 
ATOM 2915 C CG  . ASN A 1 380 ? 10.622  -4.395  7.517   1.00 95.18 380 A 1 
ATOM 2916 O OD1 . ASN A 1 380 ? 9.555   -3.879  7.808   1.00 89.34 380 A 1 
ATOM 2917 N ND2 . ASN A 1 380 ? 10.726  -5.694  7.394   1.00 89.93 380 A 1 
ATOM 2918 N N   . ALA A 1 381 ? 13.826  -4.950  9.502   1.00 96.94 381 A 1 
ATOM 2919 C CA  . ALA A 1 381 ? 14.261  -6.071  10.337  1.00 96.90 381 A 1 
ATOM 2920 C C   . ALA A 1 381 ? 14.398  -5.670  11.812  1.00 96.74 381 A 1 
ATOM 2921 O O   . ALA A 1 381 ? 13.894  -6.350  12.710  1.00 96.72 381 A 1 
ATOM 2922 C CB  . ALA A 1 381 ? 15.599  -6.580  9.791   1.00 97.03 381 A 1 
ATOM 2923 N N   . ALA A 1 382 ? 15.037  -4.528  12.065  1.00 97.20 382 A 1 
ATOM 2924 C CA  . ALA A 1 382 ? 15.211  -3.995  13.405  1.00 97.16 382 A 1 
ATOM 2925 C C   . ALA A 1 382 ? 13.874  -3.632  14.057  1.00 96.89 382 A 1 
ATOM 2926 O O   . ALA A 1 382 ? 13.674  -3.905  15.244  1.00 96.82 382 A 1 
ATOM 2927 C CB  . ALA A 1 382 ? 16.141  -2.787  13.320  1.00 97.32 382 A 1 
ATOM 2928 N N   . ASN A 1 383 ? 12.951  -3.066  13.301  1.00 96.57 383 A 1 
ATOM 2929 C CA  . ASN A 1 383 ? 11.620  -2.752  13.803  1.00 96.27 383 A 1 
ATOM 2930 C C   . ASN A 1 383 ? 10.814  -4.014  14.125  1.00 95.77 383 A 1 
ATOM 2931 O O   . ASN A 1 383 ? 10.226  -4.085  15.206  1.00 95.12 383 A 1 
ATOM 2932 C CB  . ASN A 1 383 ? 10.891  -1.859  12.800  1.00 96.08 383 A 1 
ATOM 2933 C CG  . ASN A 1 383 ? 9.525   -1.478  13.330  1.00 95.30 383 A 1 
ATOM 2934 O OD1 . ASN A 1 383 ? 9.396   -0.778  14.324  1.00 90.23 383 A 1 
ATOM 2935 N ND2 . ASN A 1 383 ? 8.472   -1.946  12.705  1.00 91.10 383 A 1 
ATOM 2936 N N   . GLU A 1 384 ? 10.792  -5.021  13.249  1.00 95.33 384 A 1 
ATOM 2937 C CA  . GLU A 1 384 ? 10.090  -6.285  13.504  1.00 94.68 384 A 1 
ATOM 2938 C C   . GLU A 1 384 ? 10.628  -6.967  14.773  1.00 94.66 384 A 1 
ATOM 2939 O O   . GLU A 1 384 ? 9.845   -7.298  15.669  1.00 94.23 384 A 1 
ATOM 2940 C CB  . GLU A 1 384 ? 10.174  -7.221  12.280  1.00 94.27 384 A 1 
ATOM 2941 C CG  . GLU A 1 384 ? 9.262   -6.750  11.130  1.00 92.45 384 A 1 
ATOM 2942 C CD  . GLU A 1 384 ? 9.147   -7.735  9.952   1.00 91.92 384 A 1 
ATOM 2943 O OE1 . GLU A 1 384 ? 8.825   -7.276  8.831   1.00 86.60 384 A 1 
ATOM 2944 O OE2 . GLU A 1 384 ? 9.269   -8.960  10.161  1.00 87.88 384 A 1 
ATOM 2945 N N   . ALA A 1 385 ? 11.960  -7.070  14.911  1.00 95.42 385 A 1 
ATOM 2946 C CA  . ALA A 1 385 ? 12.608  -7.628  16.097  1.00 95.49 385 A 1 
ATOM 2947 C C   . ALA A 1 385 ? 12.295  -6.825  17.371  1.00 95.32 385 A 1 
ATOM 2948 O O   . ALA A 1 385 ? 11.920  -7.390  18.401  1.00 95.01 385 A 1 
ATOM 2949 C CB  . ALA A 1 385 ? 14.119  -7.677  15.837  1.00 95.73 385 A 1 
ATOM 2950 N N   . ALA A 1 386 ? 12.400  -5.497  17.324  1.00 95.84 386 A 1 
ATOM 2951 C CA  . ALA A 1 386 ? 12.139  -4.644  18.481  1.00 95.86 386 A 1 
ATOM 2952 C C   . ALA A 1 386 ? 10.667  -4.692  18.921  1.00 95.55 386 A 1 
ATOM 2953 O O   . ALA A 1 386 ? 10.376  -4.771  20.116  1.00 95.43 386 A 1 
ATOM 2954 C CB  . ALA A 1 386 ? 12.583  -3.219  18.147  1.00 96.12 386 A 1 
ATOM 2955 N N   . VAL A 1 387 ? 9.731   -4.694  17.972  1.00 94.76 387 A 1 
ATOM 2956 C CA  . VAL A 1 387 ? 8.299   -4.819  18.282  1.00 94.23 387 A 1 
ATOM 2957 C C   . VAL A 1 387 ? 7.988   -6.183  18.894  1.00 93.92 387 A 1 
ATOM 2958 O O   . VAL A 1 387 ? 7.235   -6.248  19.869  1.00 93.63 387 A 1 
ATOM 2959 C CB  . VAL A 1 387 ? 7.437   -4.546  17.035  1.00 93.82 387 A 1 
ATOM 2960 C CG1 . VAL A 1 387 ? 5.957   -4.880  17.273  1.00 92.38 387 A 1 
ATOM 2961 C CG2 . VAL A 1 387 ? 7.507   -3.063  16.654  1.00 92.42 387 A 1 
ATOM 2962 N N   . GLU A 1 388 ? 8.596   -7.269  18.398  1.00 94.43 388 A 1 
ATOM 2963 C CA  . GLU A 1 388 ? 8.444   -8.597  18.996  1.00 93.77 388 A 1 
ATOM 2964 C C   . GLU A 1 388 ? 8.969   -8.634  20.441  1.00 93.86 388 A 1 
ATOM 2965 O O   . GLU A 1 388 ? 8.254   -9.066  21.354  1.00 93.33 388 A 1 
ATOM 2966 C CB  . GLU A 1 388 ? 9.137   -9.652  18.119  1.00 93.03 388 A 1 
ATOM 2967 C CG  . GLU A 1 388 ? 8.898   -11.054 18.698  1.00 90.10 388 A 1 
ATOM 2968 C CD  . GLU A 1 388 ? 9.464   -12.196 17.852  1.00 87.75 388 A 1 
ATOM 2969 O OE1 . GLU A 1 388 ? 9.734   -13.248 18.479  1.00 80.55 388 A 1 
ATOM 2970 O OE2 . GLU A 1 388 ? 9.534   -12.041 16.623  1.00 81.30 388 A 1 
ATOM 2971 N N   . LEU A 1 389 ? 10.180  -8.119  20.684  1.00 94.06 389 A 1 
ATOM 2972 C CA  . LEU A 1 389 ? 10.763  -8.025  22.026  1.00 94.09 389 A 1 
ATOM 2973 C C   . LEU A 1 389 ? 9.877   -7.204  22.973  1.00 94.38 389 A 1 
ATOM 2974 O O   . LEU A 1 389 ? 9.641   -7.609  24.114  1.00 94.20 389 A 1 
ATOM 2975 C CB  . LEU A 1 389 ? 12.167  -7.402  21.930  1.00 94.56 389 A 1 
ATOM 2976 C CG  . LEU A 1 389 ? 13.247  -8.307  21.311  1.00 93.61 389 A 1 
ATOM 2977 C CD1 . LEU A 1 389 ? 14.517  -7.483  21.085  1.00 92.41 389 A 1 
ATOM 2978 C CD2 . LEU A 1 389 ? 13.596  -9.481  22.227  1.00 92.66 389 A 1 
ATOM 2979 N N   . PHE A 1 390 ? 9.331   -6.089  22.503  1.00 93.39 390 A 1 
ATOM 2980 C CA  . PHE A 1 390 ? 8.411   -5.260  23.283  1.00 93.21 390 A 1 
ATOM 2981 C C   . PHE A 1 390 ? 7.102   -5.988  23.615  1.00 93.53 390 A 1 
ATOM 2982 O O   . PHE A 1 390 ? 6.675   -6.002  24.776  1.00 93.39 390 A 1 
ATOM 2983 C CB  . PHE A 1 390 ? 8.137   -3.959  22.522  1.00 93.41 390 A 1 
ATOM 2984 C CG  . PHE A 1 390 ? 7.051   -3.121  23.161  1.00 93.00 390 A 1 
ATOM 2985 C CD1 . PHE A 1 390 ? 5.797   -2.998  22.534  1.00 91.86 390 A 1 
ATOM 2986 C CD2 . PHE A 1 390 ? 7.278   -2.497  24.400  1.00 92.62 390 A 1 
ATOM 2987 C CE1 . PHE A 1 390 ? 4.783   -2.235  23.136  1.00 92.44 390 A 1 
ATOM 2988 C CE2 . PHE A 1 390 ? 6.265   -1.735  25.002  1.00 92.31 390 A 1 
ATOM 2989 C CZ  . PHE A 1 390 ? 5.016   -1.598  24.369  1.00 92.95 390 A 1 
ATOM 2990 N N   . LEU A 1 391 ? 6.475   -6.643  22.636  1.00 92.16 391 A 1 
ATOM 2991 C CA  . LEU A 1 391 ? 5.247   -7.420  22.845  1.00 91.44 391 A 1 
ATOM 2992 C C   . LEU A 1 391 ? 5.458   -8.571  23.834  1.00 91.59 391 A 1 
ATOM 2993 O O   . LEU A 1 391 ? 4.569   -8.866  24.639  1.00 91.05 391 A 1 
ATOM 2994 C CB  . LEU A 1 391 ? 4.730   -7.935  21.490  1.00 91.28 391 A 1 
ATOM 2995 C CG  . LEU A 1 391 ? 4.092   -6.853  20.593  1.00 89.80 391 A 1 
ATOM 2996 C CD1 . LEU A 1 391 ? 3.743   -7.455  19.231  1.00 87.33 391 A 1 
ATOM 2997 C CD2 . LEU A 1 391 ? 2.797   -6.291  21.197  1.00 87.76 391 A 1 
ATOM 2998 N N   . ASN A 1 392 ? 6.668   -9.156  23.844  1.00 92.45 392 A 1 
ATOM 2999 C CA  . ASN A 1 392 ? 7.113   -10.187 24.782  1.00 91.70 392 A 1 
ATOM 3000 C C   . ASN A 1 392 ? 7.647   -9.624  26.117  1.00 92.03 392 A 1 
ATOM 3001 O O   . ASN A 1 392 ? 8.135   -10.383 26.952  1.00 91.11 392 A 1 
ATOM 3002 C CB  . ASN A 1 392 ? 8.115   -11.099 24.051  1.00 91.52 392 A 1 
ATOM 3003 C CG  . ASN A 1 392 ? 7.447   -11.939 22.975  1.00 90.10 392 A 1 
ATOM 3004 O OD1 . ASN A 1 392 ? 6.286   -12.307 23.083  1.00 83.56 392 A 1 
ATOM 3005 N ND2 . ASN A 1 392 ? 8.150   -12.280 21.926  1.00 83.55 392 A 1 
ATOM 3006 N N   . LYS A 1 393 ? 7.514   -8.314  26.356  1.00 92.65 393 A 1 
ATOM 3007 C CA  . LYS A 1 393 ? 7.916   -7.613  27.592  1.00 92.81 393 A 1 
ATOM 3008 C C   . LYS A 1 393 ? 9.414   -7.715  27.908  1.00 93.13 393 A 1 
ATOM 3009 O O   . LYS A 1 393 ? 9.794   -7.673  29.078  1.00 91.83 393 A 1 
ATOM 3010 C CB  . LYS A 1 393 ? 7.067   -8.056  28.798  1.00 92.92 393 A 1 
ATOM 3011 C CG  . LYS A 1 393 ? 5.555   -8.016  28.578  1.00 91.76 393 A 1 
ATOM 3012 C CD  . LYS A 1 393 ? 4.881   -8.587  29.828  1.00 88.12 393 A 1 
ATOM 3013 C CE  . LYS A 1 393 ? 3.371   -8.648  29.647  1.00 84.16 393 A 1 
ATOM 3014 N NZ  . LYS A 1 393 ? 2.753   -9.360  30.788  1.00 74.70 393 A 1 
ATOM 3015 N N   . LYS A 1 394 ? 10.251  -7.852  26.881  1.00 93.66 394 A 1 
ATOM 3016 C CA  . LYS A 1 394 ? 11.715  -7.919  27.004  1.00 93.35 394 A 1 
ATOM 3017 C C   . LYS A 1 394 ? 12.384  -6.545  26.952  1.00 93.73 394 A 1 
ATOM 3018 O O   . LYS A 1 394 ? 13.517  -6.403  27.398  1.00 92.37 394 A 1 
ATOM 3019 C CB  . LYS A 1 394 ? 12.265  -8.837  25.906  1.00 93.41 394 A 1 
ATOM 3020 C CG  . LYS A 1 394 ? 11.798  -10.301 26.000  1.00 92.14 394 A 1 
ATOM 3021 C CD  . LYS A 1 394 ? 12.315  -10.977 27.273  1.00 86.24 394 A 1 
ATOM 3022 C CE  . LYS A 1 394 ? 12.071  -12.487 27.247  1.00 83.36 394 A 1 
ATOM 3023 N NZ  . LYS A 1 394 ? 12.914  -13.171 28.262  1.00 73.81 394 A 1 
ATOM 3024 N N   . ILE A 1 395 ? 11.693  -5.545  26.412  1.00 93.62 395 A 1 
ATOM 3025 C CA  . ILE A 1 395 ? 12.161  -4.160  26.305  1.00 93.92 395 A 1 
ATOM 3026 C C   . ILE A 1 395 ? 11.026  -3.180  26.614  1.00 94.51 395 A 1 
ATOM 3027 O O   . ILE A 1 395 ? 9.845   -3.553  26.606  1.00 94.33 395 A 1 
ATOM 3028 C CB  . ILE A 1 395 ? 12.784  -3.890  24.915  1.00 94.04 395 A 1 
ATOM 3029 C CG1 . ILE A 1 395 ? 11.740  -3.947  23.782  1.00 93.57 395 A 1 
ATOM 3030 C CG2 . ILE A 1 395 ? 13.961  -4.854  24.642  1.00 93.08 395 A 1 
ATOM 3031 C CD1 . ILE A 1 395 ? 12.275  -3.530  22.417  1.00 93.09 395 A 1 
ATOM 3032 N N   . ASN A 1 396 ? 11.368  -1.912  26.871  1.00 94.13 396 A 1 
ATOM 3033 C CA  . ASN A 1 396 ? 10.397  -0.834  27.048  1.00 93.80 396 A 1 
ATOM 3034 C C   . ASN A 1 396 ? 9.981   -0.225  25.702  1.00 94.57 396 A 1 
ATOM 3035 O O   . ASN A 1 396 ? 10.592  -0.448  24.666  1.00 94.10 396 A 1 
ATOM 3036 C CB  . ASN A 1 396 ? 10.967  0.233   27.991  1.00 92.56 396 A 1 
ATOM 3037 C CG  . ASN A 1 396 ? 11.367  -0.341  29.324  1.00 86.15 396 A 1 
ATOM 3038 O OD1 . ASN A 1 396 ? 10.549  -0.823  30.088  1.00 76.87 396 A 1 
ATOM 3039 N ND2 . ASN A 1 396 ? 12.642  -0.318  29.627  1.00 74.06 396 A 1 
ATOM 3040 N N   . PHE A 1 397 ? 8.929   0.600   25.720  1.00 92.81 397 A 1 
ATOM 3041 C CA  . PHE A 1 397 ? 8.385   1.216   24.506  1.00 93.01 397 A 1 
ATOM 3042 C C   . PHE A 1 397 ? 9.400   2.105   23.767  1.00 93.49 397 A 1 
ATOM 3043 O O   . PHE A 1 397 ? 9.512   2.015   22.547  1.00 93.16 397 A 1 
ATOM 3044 C CB  . PHE A 1 397 ? 7.130   2.010   24.878  1.00 92.67 397 A 1 
ATOM 3045 C CG  . PHE A 1 397 ? 6.452   2.668   23.696  1.00 92.37 397 A 1 
ATOM 3046 C CD1 . PHE A 1 397 ? 6.637   4.041   23.449  1.00 90.72 397 A 1 
ATOM 3047 C CD2 . PHE A 1 397 ? 5.649   1.904   22.830  1.00 91.13 397 A 1 
ATOM 3048 C CE1 . PHE A 1 397 ? 6.014   4.647   22.346  1.00 90.47 397 A 1 
ATOM 3049 C CE2 . PHE A 1 397 ? 5.025   2.511   21.727  1.00 90.27 397 A 1 
ATOM 3050 C CZ  . PHE A 1 397 ? 5.205   3.885   21.487  1.00 91.38 397 A 1 
ATOM 3051 N N   . LEU A 1 398 ? 10.154  2.939   24.490  1.00 93.51 398 A 1 
ATOM 3052 C CA  . LEU A 1 398 ? 11.165  3.806   23.866  1.00 93.32 398 A 1 
ATOM 3053 C C   . LEU A 1 398 ? 12.395  3.038   23.369  1.00 93.83 398 A 1 
ATOM 3054 O O   . LEU A 1 398 ? 13.052  3.506   22.448  1.00 93.22 398 A 1 
ATOM 3055 C CB  . LEU A 1 398 ? 11.584  4.925   24.831  1.00 92.46 398 A 1 
ATOM 3056 C CG  . LEU A 1 398 ? 10.514  6.007   25.060  1.00 90.74 398 A 1 
ATOM 3057 C CD1 . LEU A 1 398 ? 11.078  7.070   26.003  1.00 88.02 398 A 1 
ATOM 3058 C CD2 . LEU A 1 398 ? 10.089  6.713   23.771  1.00 88.19 398 A 1 
ATOM 3059 N N   . ASP A 1 399 ? 12.662  1.844   23.905  1.00 95.04 399 A 1 
ATOM 3060 C CA  . ASP A 1 399 ? 13.779  1.029   23.430  1.00 94.99 399 A 1 
ATOM 3061 C C   . ASP A 1 399 ? 13.577  0.610   21.967  1.00 95.81 399 A 1 
ATOM 3062 O O   . ASP A 1 399 ? 14.553  0.350   21.275  1.00 95.50 399 A 1 
ATOM 3063 C CB  . ASP A 1 399 ? 13.964  -0.225  24.300  1.00 94.39 399 A 1 
ATOM 3064 C CG  . ASP A 1 399 ? 14.162  -0.001  25.801  1.00 93.13 399 A 1 
ATOM 3065 O OD1 . ASP A 1 399 ? 14.495  1.122   26.232  1.00 90.08 399 A 1 
ATOM 3066 O OD2 . ASP A 1 399 ? 13.911  -0.978  26.547  1.00 89.77 399 A 1 
ATOM 3067 N N   . ILE A 1 400 ? 12.333  0.570   21.464  1.00 94.56 400 A 1 
ATOM 3068 C CA  . ILE A 1 400 ? 12.034  0.255   20.058  1.00 95.05 400 A 1 
ATOM 3069 C C   . ILE A 1 400 ? 12.770  1.232   19.137  1.00 95.63 400 A 1 
ATOM 3070 O O   . ILE A 1 400 ? 13.536  0.806   18.278  1.00 95.72 400 A 1 
ATOM 3071 C CB  . ILE A 1 400 ? 10.508  0.266   19.781  1.00 94.97 400 A 1 
ATOM 3072 C CG1 . ILE A 1 400 ? 9.779   -0.805  20.626  1.00 94.16 400 A 1 
ATOM 3073 C CG2 . ILE A 1 400 ? 10.222  0.040   18.281  1.00 94.09 400 A 1 
ATOM 3074 C CD1 . ILE A 1 400 ? 8.249   -0.713  20.572  1.00 92.38 400 A 1 
ATOM 3075 N N   . GLN A 1 401 ? 12.582  2.543   19.323  1.00 96.07 401 A 1 
ATOM 3076 C CA  . GLN A 1 401 ? 13.230  3.550   18.470  1.00 95.56 401 A 1 
ATOM 3077 C C   . GLN A 1 401 ? 14.754  3.552   18.624  1.00 96.35 401 A 1 
ATOM 3078 O O   . GLN A 1 401 ? 15.458  3.775   17.642  1.00 96.26 401 A 1 
ATOM 3079 C CB  . GLN A 1 401 ? 12.639  4.956   18.697  1.00 92.95 401 A 1 
ATOM 3080 C CG  . GLN A 1 401 ? 12.752  5.435   20.147  1.00 83.60 401 A 1 
ATOM 3081 C CD  . GLN A 1 401 ? 12.411  6.900   20.343  1.00 83.30 401 A 1 
ATOM 3082 O OE1 . GLN A 1 401 ? 11.453  7.441   19.813  1.00 75.63 401 A 1 
ATOM 3083 N NE2 . GLN A 1 401 ? 13.201  7.600   21.129  1.00 72.97 401 A 1 
ATOM 3084 N N   . ASP A 1 402 ? 15.261  3.258   19.826  1.00 95.86 402 A 1 
ATOM 3085 C CA  . ASP A 1 402 ? 16.696  3.225   20.089  1.00 95.64 402 A 1 
ATOM 3086 C C   . ASP A 1 402 ? 17.351  2.024   19.392  1.00 96.23 402 A 1 
ATOM 3087 O O   . ASP A 1 402 ? 18.389  2.170   18.746  1.00 95.89 402 A 1 
ATOM 3088 C CB  . ASP A 1 402 ? 16.956  3.201   21.603  1.00 95.01 402 A 1 
ATOM 3089 C CG  . ASP A 1 402 ? 16.481  4.457   22.350  1.00 93.03 402 A 1 
ATOM 3090 O OD1 . ASP A 1 402 ? 16.253  5.508   21.703  1.00 90.45 402 A 1 
ATOM 3091 O OD2 . ASP A 1 402 ? 16.351  4.365   23.592  1.00 89.66 402 A 1 
ATOM 3092 N N   . ILE A 1 403 ? 16.724  0.843   19.451  1.00 96.13 403 A 1 
ATOM 3093 C CA  . ILE A 1 403 ? 17.175  -0.364  18.749  1.00 96.39 403 A 1 
ATOM 3094 C C   . ILE A 1 403 ? 17.200  -0.129  17.242  1.00 96.86 403 A 1 
ATOM 3095 O O   . ILE A 1 403 ? 18.213  -0.410  16.603  1.00 96.73 403 A 1 
ATOM 3096 C CB  . ILE A 1 403 ? 16.276  -1.572  19.109  1.00 96.31 403 A 1 
ATOM 3097 C CG1 . ILE A 1 403 ? 16.522  -2.007  20.564  1.00 95.45 403 A 1 
ATOM 3098 C CG2 . ILE A 1 403 ? 16.526  -2.769  18.171  1.00 95.68 403 A 1 
ATOM 3099 C CD1 . ILE A 1 403 ? 15.426  -2.927  21.116  1.00 93.45 403 A 1 
ATOM 3100 N N   . VAL A 1 404 ? 16.114  0.393   16.683  1.00 96.88 404 A 1 
ATOM 3101 C CA  . VAL A 1 404 ? 16.008  0.632   15.237  1.00 97.22 404 A 1 
ATOM 3102 C C   . VAL A 1 404 ? 17.051  1.652   14.780  1.00 97.31 404 A 1 
ATOM 3103 O O   . VAL A 1 404 ? 17.759  1.411   13.804  1.00 97.38 404 A 1 
ATOM 3104 C CB  . VAL A 1 404 ? 14.582  1.068   14.863  1.00 97.22 404 A 1 
ATOM 3105 C CG1 . VAL A 1 404 ? 14.473  1.380   13.369  1.00 96.56 404 A 1 
ATOM 3106 C CG2 . VAL A 1 404 ? 13.556  -0.034  15.156  1.00 96.56 404 A 1 
ATOM 3107 N N   . SER A 1 405 ? 17.214  2.745   15.521  1.00 97.85 405 A 1 
ATOM 3108 C CA  . SER A 1 405 ? 18.204  3.777   15.191  1.00 97.67 405 A 1 
ATOM 3109 C C   . SER A 1 405 ? 19.635  3.236   15.259  1.00 97.59 405 A 1 
ATOM 3110 O O   . SER A 1 405 ? 20.429  3.477   14.354  1.00 97.20 405 A 1 
ATOM 3111 C CB  . SER A 1 405 ? 18.076  4.979   16.129  1.00 97.31 405 A 1 
ATOM 3112 O OG  . SER A 1 405 ? 16.768  5.511   16.106  1.00 93.49 405 A 1 
ATOM 3113 N N   . ASN A 1 406 ? 19.965  2.463   16.299  1.00 97.22 406 A 1 
ATOM 3114 C CA  . ASN A 1 406 ? 21.295  1.877   16.456  1.00 96.90 406 A 1 
ATOM 3115 C C   . ASN A 1 406 ? 21.613  0.862   15.353  1.00 97.12 406 A 1 
ATOM 3116 O O   . ASN A 1 406 ? 22.735  0.855   14.855  1.00 96.71 406 A 1 
ATOM 3117 C CB  . ASN A 1 406 ? 21.405  1.224   17.843  1.00 96.54 406 A 1 
ATOM 3118 C CG  . ASN A 1 406 ? 21.478  2.234   18.974  1.00 92.51 406 A 1 
ATOM 3119 O OD1 . ASN A 1 406 ? 21.814  3.390   18.812  1.00 85.29 406 A 1 
ATOM 3120 N ND2 . ASN A 1 406 ? 21.192  1.820   20.184  1.00 84.37 406 A 1 
ATOM 3121 N N   . ALA A 1 407 ? 20.644  0.030   14.957  1.00 96.83 407 A 1 
ATOM 3122 C CA  . ALA A 1 407 ? 20.826  -0.931  13.873  1.00 97.17 407 A 1 
ATOM 3123 C C   . ALA A 1 407 ? 21.126  -0.226  12.544  1.00 97.50 407 A 1 
ATOM 3124 O O   . ALA A 1 407 ? 22.123  -0.537  11.899  1.00 97.38 407 A 1 
ATOM 3125 C CB  . ALA A 1 407 ? 19.583  -1.820  13.785  1.00 97.27 407 A 1 
ATOM 3126 N N   . VAL A 1 408 ? 20.322  0.767   12.180  1.00 97.81 408 A 1 
ATOM 3127 C CA  . VAL A 1 408 ? 20.527  1.549   10.949  1.00 97.94 408 A 1 
ATOM 3128 C C   . VAL A 1 408 ? 21.879  2.264   10.959  1.00 97.76 408 A 1 
ATOM 3129 O O   . VAL A 1 408 ? 22.623  2.164   9.992   1.00 97.50 408 A 1 
ATOM 3130 C CB  . VAL A 1 408 ? 19.368  2.542   10.743  1.00 97.95 408 A 1 
ATOM 3131 C CG1 . VAL A 1 408 ? 19.635  3.535   9.607   1.00 97.36 408 A 1 
ATOM 3132 C CG2 . VAL A 1 408 ? 18.075  1.785   10.397  1.00 97.20 408 A 1 
ATOM 3133 N N   . ASN A 1 409 ? 22.244  2.911   12.067  1.00 97.84 409 A 1 
ATOM 3134 C CA  . ASN A 1 409 ? 23.513  3.642   12.175  1.00 97.45 409 A 1 
ATOM 3135 C C   . ASN A 1 409 ? 24.750  2.727   12.191  1.00 97.16 409 A 1 
ATOM 3136 O O   . ASN A 1 409 ? 25.847  3.184   11.881  1.00 96.21 409 A 1 
ATOM 3137 C CB  . ASN A 1 409 ? 23.478  4.491   13.455  1.00 97.18 409 A 1 
ATOM 3138 C CG  . ASN A 1 409 ? 22.489  5.639   13.396  1.00 95.12 409 A 1 
ATOM 3139 O OD1 . ASN A 1 409 ? 22.105  6.142   12.361  1.00 88.82 409 A 1 
ATOM 3140 N ND2 . ASN A 1 409 ? 22.061  6.133   14.532  1.00 88.72 409 A 1 
ATOM 3141 N N   . SER A 1 410 ? 24.597  1.463   12.583  1.00 97.04 410 A 1 
ATOM 3142 C CA  . SER A 1 410 ? 25.693  0.487   12.618  1.00 96.46 410 A 1 
ATOM 3143 C C   . SER A 1 410 ? 25.854  -0.283  11.308  1.00 96.83 410 A 1 
ATOM 3144 O O   . SER A 1 410 ? 26.865  -0.955  11.115  1.00 95.40 410 A 1 
ATOM 3145 C CB  . SER A 1 410 ? 25.490  -0.514  13.764  1.00 94.89 410 A 1 
ATOM 3146 O OG  . SER A 1 410 ? 25.307  0.149   14.996  1.00 84.34 410 A 1 
ATOM 3147 N N   . ALA A 1 411 ? 24.870  -0.224  10.417  1.00 96.71 411 A 1 
ATOM 3148 C CA  . ALA A 1 411 ? 24.895  -0.944  9.155   1.00 97.00 411 A 1 
ATOM 3149 C C   . ALA A 1 411 ? 25.818  -0.254  8.140   1.00 97.01 411 A 1 
ATOM 3150 O O   . ALA A 1 411 ? 25.709  0.942   7.884   1.00 96.28 411 A 1 
ATOM 3151 C CB  . ALA A 1 411 ? 23.464  -1.085  8.632   1.00 97.14 411 A 1 
ATOM 3152 N N   . THR A 1 412 ? 26.694  -1.030  7.506   1.00 96.93 412 A 1 
ATOM 3153 C CA  . THR A 1 412 ? 27.442  -0.554  6.335   1.00 96.66 412 A 1 
ATOM 3154 C C   . THR A 1 412 ? 26.547  -0.656  5.111   1.00 96.66 412 A 1 
ATOM 3155 O O   . THR A 1 412 ? 26.168  -1.760  4.721   1.00 95.53 412 A 1 
ATOM 3156 C CB  . THR A 1 412 ? 28.730  -1.352  6.128   1.00 96.03 412 A 1 
ATOM 3157 O OG1 . THR A 1 412 ? 29.524  -1.258  7.289   1.00 91.25 412 A 1 
ATOM 3158 C CG2 . THR A 1 412 ? 29.566  -0.807  4.974   1.00 90.10 412 A 1 
ATOM 3159 N N   . ASN A 1 413 ? 26.184  0.480   4.516   1.00 96.07 413 A 1 
ATOM 3160 C CA  . ASN A 1 413 ? 25.273  0.488   3.377   1.00 96.23 413 A 1 
ATOM 3161 C C   . ASN A 1 413 ? 25.926  -0.100  2.119   1.00 95.94 413 A 1 
ATOM 3162 O O   . ASN A 1 413 ? 27.036  0.266   1.749   1.00 93.93 413 A 1 
ATOM 3163 C CB  . ASN A 1 413 ? 24.733  1.907   3.135   1.00 95.02 413 A 1 
ATOM 3164 C CG  . ASN A 1 413 ? 23.497  1.903   2.247   1.00 95.58 413 A 1 
ATOM 3165 O OD1 . ASN A 1 413 ? 22.882  0.878   1.988   1.00 92.29 413 A 1 
ATOM 3166 N ND2 . ASN A 1 413 ? 23.077  3.051   1.772   1.00 92.31 413 A 1 
ATOM 3167 N N   . GLU A 1 414 ? 25.207  -0.989  1.444   1.00 96.24 414 A 1 
ATOM 3168 C CA  . GLU A 1 414 ? 25.629  -1.620  0.199   1.00 95.74 414 A 1 
ATOM 3169 C C   . GLU A 1 414 ? 24.445  -1.795  -0.760  1.00 96.15 414 A 1 
ATOM 3170 O O   . GLU A 1 414 ? 23.274  -1.743  -0.365  1.00 94.80 414 A 1 
ATOM 3171 C CB  . GLU A 1 414 ? 26.361  -2.945  0.474   1.00 93.40 414 A 1 
ATOM 3172 C CG  . GLU A 1 414 ? 25.495  -4.016  1.157   1.00 84.75 414 A 1 
ATOM 3173 C CD  . GLU A 1 414 ? 26.243  -5.337  1.415   1.00 82.93 414 A 1 
ATOM 3174 O OE1 . GLU A 1 414 ? 25.616  -6.240  2.012   1.00 74.37 414 A 1 
ATOM 3175 O OE2 . GLU A 1 414 ? 27.415  -5.454  0.989   1.00 75.45 414 A 1 
ATOM 3176 N N   . LYS A 1 415 ? 24.744  -1.980  -2.046  1.00 95.52 415 A 1 
ATOM 3177 C CA  . LYS A 1 415 ? 23.714  -2.253  -3.053  1.00 94.83 415 A 1 
ATOM 3178 C C   . LYS A 1 415 ? 23.346  -3.729  -3.045  1.00 95.23 415 A 1 
ATOM 3179 O O   . LYS A 1 415 ? 24.226  -4.584  -3.009  1.00 93.11 415 A 1 
ATOM 3180 C CB  . LYS A 1 415 ? 24.162  -1.815  -4.449  1.00 92.25 415 A 1 
ATOM 3181 C CG  . LYS A 1 415 ? 24.228  -0.288  -4.573  1.00 79.71 415 A 1 
ATOM 3182 C CD  . LYS A 1 415 ? 24.539  0.119   -6.020  1.00 73.25 415 A 1 
ATOM 3183 C CE  . LYS A 1 415 ? 24.560  1.646   -6.123  1.00 64.22 415 A 1 
ATOM 3184 N NZ  . LYS A 1 415 ? 24.802  2.102   -7.514  1.00 55.89 415 A 1 
ATOM 3185 N N   . VAL A 1 416 ? 22.053  -4.020  -3.182  1.00 93.81 416 A 1 
ATOM 3186 C CA  . VAL A 1 416 ? 21.523  -5.388  -3.247  1.00 93.27 416 A 1 
ATOM 3187 C C   . VAL A 1 416 ? 20.753  -5.577  -4.545  1.00 92.83 416 A 1 
ATOM 3188 O O   . VAL A 1 416 ? 20.011  -4.694  -4.970  1.00 89.75 416 A 1 
ATOM 3189 C CB  . VAL A 1 416 ? 20.656  -5.718  -2.026  1.00 90.96 416 A 1 
ATOM 3190 C CG1 . VAL A 1 416 ? 20.307  -7.209  -2.020  1.00 81.92 416 A 1 
ATOM 3191 C CG2 . VAL A 1 416 ? 21.398  -5.410  -0.722  1.00 82.43 416 A 1 
ATOM 3192 N N   . ASN A 1 417 ? 20.943  -6.737  -5.176  1.00 91.91 417 A 1 
ATOM 3193 C CA  . ASN A 1 417 ? 20.399  -7.021  -6.507  1.00 90.84 417 A 1 
ATOM 3194 C C   . ASN A 1 417 ? 19.443  -8.222  -6.545  1.00 91.94 417 A 1 
ATOM 3195 O O   . ASN A 1 417 ? 18.897  -8.509  -7.610  1.00 88.79 417 A 1 
ATOM 3196 C CB  . ASN A 1 417 ? 21.576  -7.191  -7.481  1.00 86.75 417 A 1 
ATOM 3197 C CG  . ASN A 1 417 ? 22.408  -5.930  -7.615  1.00 80.71 417 A 1 
ATOM 3198 O OD1 . ASN A 1 417 ? 21.916  -4.851  -7.881  1.00 71.44 417 A 1 
ATOM 3199 N ND2 . ASN A 1 417 ? 23.704  -6.021  -7.443  1.00 71.50 417 A 1 
ATOM 3200 N N   . SER A 1 418 ? 19.231  -8.928  -5.427  1.00 93.83 418 A 1 
ATOM 3201 C CA  . SER A 1 418 ? 18.319  -10.078 -5.380  1.00 94.66 418 A 1 
ATOM 3202 C C   . SER A 1 418 ? 17.447  -10.105 -4.122  1.00 95.34 418 A 1 
ATOM 3203 O O   . SER A 1 418 ? 17.808  -9.571  -3.073  1.00 95.21 418 A 1 
ATOM 3204 C CB  . SER A 1 418 ? 19.085  -11.393 -5.592  1.00 94.19 418 A 1 
ATOM 3205 O OG  . SER A 1 418 ? 19.352  -12.094 -4.394  1.00 93.54 418 A 1 
ATOM 3206 N N   . ILE A 1 419 ? 16.296  -10.756 -4.245  1.00 94.37 419 A 1 
ATOM 3207 C CA  . ILE A 1 419 ? 15.349  -10.965 -3.143  1.00 94.50 419 A 1 
ATOM 3208 C C   . ILE A 1 419 ? 15.976  -11.836 -2.049  1.00 95.50 419 A 1 
ATOM 3209 O O   . ILE A 1 419 ? 15.797  -11.562 -0.866  1.00 95.13 419 A 1 
ATOM 3210 C CB  . ILE A 1 419 ? 14.045  -11.583 -3.701  1.00 92.41 419 A 1 
ATOM 3211 C CG1 . ILE A 1 419 ? 13.274  -10.595 -4.610  1.00 85.19 419 A 1 
ATOM 3212 C CG2 . ILE A 1 419 ? 13.123  -12.127 -2.600  1.00 83.91 419 A 1 
ATOM 3213 C CD1 . ILE A 1 419 ? 12.667  -9.372  -3.905  1.00 76.75 419 A 1 
ATOM 3214 N N   . GLU A 1 420 ? 16.755  -12.843 -2.422  1.00 94.95 420 A 1 
ATOM 3215 C CA  . GLU A 1 420 ? 17.418  -13.762 -1.496  1.00 94.87 420 A 1 
ATOM 3216 C C   . GLU A 1 420 ? 18.451  -13.034 -0.630  1.00 95.53 420 A 1 
ATOM 3217 O O   . GLU A 1 420 ? 18.540  -13.292 0.570   1.00 95.30 420 A 1 
ATOM 3218 C CB  . GLU A 1 420 ? 18.108  -14.907 -2.257  1.00 94.33 420 A 1 
ATOM 3219 C CG  . GLU A 1 420 ? 17.187  -15.750 -3.159  1.00 86.89 420 A 1 
ATOM 3220 C CD  . GLU A 1 420 ? 16.712  -15.031 -4.431  1.00 82.52 420 A 1 
ATOM 3221 O OE1 . GLU A 1 420 ? 15.655  -15.432 -4.970  1.00 72.33 420 A 1 
ATOM 3222 O OE2 . GLU A 1 420 ? 17.363  -14.034 -4.836  1.00 73.88 420 A 1 
ATOM 3223 N N   . GLN A 1 421 ? 19.204  -12.096 -1.207  1.00 96.01 421 A 1 
ATOM 3224 C CA  . GLN A 1 421 ? 20.138  -11.262 -0.453  1.00 96.14 421 A 1 
ATOM 3225 C C   . GLN A 1 421 ? 19.400  -10.376 0.559   1.00 96.85 421 A 1 
ATOM 3226 O O   . GLN A 1 421 ? 19.795  -10.328 1.722   1.00 96.58 421 A 1 
ATOM 3227 C CB  . GLN A 1 421 ? 20.964  -10.392 -1.405  1.00 95.16 421 A 1 
ATOM 3228 C CG  . GLN A 1 421 ? 22.035  -11.187 -2.166  1.00 85.99 421 A 1 
ATOM 3229 C CD  . GLN A 1 421 ? 22.807  -10.312 -3.157  1.00 84.65 421 A 1 
ATOM 3230 O OE1 . GLN A 1 421 ? 22.340  -9.304  -3.669  1.00 78.09 421 A 1 
ATOM 3231 N NE2 . GLN A 1 421 ? 24.028  -10.664 -3.487  1.00 75.24 421 A 1 
ATOM 3232 N N   . LEU A 1 422 ? 18.300  -9.731  0.154   1.00 95.58 422 A 1 
ATOM 3233 C CA  . LEU A 1 422 ? 17.485  -8.909  1.056   1.00 95.92 422 A 1 
ATOM 3234 C C   . LEU A 1 422 ? 16.919  -9.727  2.222   1.00 96.42 422 A 1 
ATOM 3235 O O   . LEU A 1 422 ? 16.981  -9.278  3.365   1.00 96.14 422 A 1 
ATOM 3236 C CB  . LEU A 1 422 ? 16.339  -8.252  0.270   1.00 95.41 422 A 1 
ATOM 3237 C CG  . LEU A 1 422 ? 16.792  -7.155  -0.705  1.00 94.22 422 A 1 
ATOM 3238 C CD1 . LEU A 1 422 ? 15.616  -6.746  -1.587  1.00 92.86 422 A 1 
ATOM 3239 C CD2 . LEU A 1 422 ? 17.295  -5.909  0.021   1.00 93.29 422 A 1 
ATOM 3240 N N   . LEU A 1 423 ? 16.421  -10.940 1.954   1.00 95.75 423 A 1 
ATOM 3241 C CA  . LEU A 1 423 ? 15.935  -11.848 2.996   1.00 95.43 423 A 1 
ATOM 3242 C C   . LEU A 1 423 ? 17.059  -12.263 3.949   1.00 96.00 423 A 1 
ATOM 3243 O O   . LEU A 1 423 ? 16.873  -12.224 5.160   1.00 95.95 423 A 1 
ATOM 3244 C CB  . LEU A 1 423 ? 15.304  -13.090 2.349   1.00 95.03 423 A 1 
ATOM 3245 C CG  . LEU A 1 423 ? 13.972  -12.814 1.634   1.00 93.38 423 A 1 
ATOM 3246 C CD1 . LEU A 1 423 ? 13.590  -14.041 0.820   1.00 91.20 423 A 1 
ATOM 3247 C CD2 . LEU A 1 423 ? 12.835  -12.513 2.608   1.00 91.29 423 A 1 
ATOM 3248 N N   . SER A 1 424 ? 18.243  -12.589 3.425   1.00 96.47 424 A 1 
ATOM 3249 C CA  . SER A 1 424 ? 19.402  -12.942 4.251   1.00 96.79 424 A 1 
ATOM 3250 C C   . SER A 1 424 ? 19.848  -11.789 5.151   1.00 97.12 424 A 1 
ATOM 3251 O O   . SER A 1 424 ? 20.158  -12.013 6.318   1.00 96.88 424 A 1 
ATOM 3252 C CB  . SER A 1 424 ? 20.560  -13.380 3.355   1.00 96.66 424 A 1 
ATOM 3253 O OG  . SER A 1 424 ? 21.641  -13.841 4.148   1.00 83.74 424 A 1 
ATOM 3254 N N   . ILE A 1 425 ? 19.861  -10.560 4.640   1.00 97.06 425 A 1 
ATOM 3255 C CA  . ILE A 1 425 ? 20.187  -9.352  5.413   1.00 97.29 425 A 1 
ATOM 3256 C C   . ILE A 1 425 ? 19.131  -9.113  6.488   1.00 97.49 425 A 1 
ATOM 3257 O O   . ILE A 1 425 ? 19.472  -8.859  7.643   1.00 97.43 425 A 1 
ATOM 3258 C CB  . ILE A 1 425 ? 20.329  -8.140  4.462   1.00 97.29 425 A 1 
ATOM 3259 C CG1 . ILE A 1 425 ? 21.590  -8.300  3.582   1.00 96.10 425 A 1 
ATOM 3260 C CG2 . ILE A 1 425 ? 20.396  -6.810  5.237   1.00 96.46 425 A 1 
ATOM 3261 C CD1 . ILE A 1 425 ? 21.574  -7.405  2.341   1.00 92.11 425 A 1 
ATOM 3262 N N   . HIS A 1 426 ? 17.855  -9.225  6.124   1.00 96.98 426 A 1 
ATOM 3263 C CA  . HIS A 1 426 ? 16.760  -9.093  7.080   1.00 96.55 426 A 1 
ATOM 3264 C C   . HIS A 1 426 ? 16.888  -10.114 8.215   1.00 96.48 426 A 1 
ATOM 3265 O O   . HIS A 1 426 ? 16.888  -9.739  9.388   1.00 96.56 426 A 1 
ATOM 3266 C CB  . HIS A 1 426 ? 15.422  -9.236  6.354   1.00 96.18 426 A 1 
ATOM 3267 C CG  . HIS A 1 426 ? 14.249  -9.086  7.288   1.00 95.20 426 A 1 
ATOM 3268 N ND1 . HIS A 1 426 ? 13.793  -10.034 8.183   1.00 88.72 426 A 1 
ATOM 3269 C CD2 . HIS A 1 426 ? 13.486  -7.962  7.442   1.00 89.25 426 A 1 
ATOM 3270 C CE1 . HIS A 1 426 ? 12.781  -9.483  8.870   1.00 90.15 426 A 1 
ATOM 3271 N NE2 . HIS A 1 426 ? 12.561  -8.229  8.445   1.00 90.80 426 A 1 
ATOM 3272 N N   . ASP A 1 427 ? 17.052  -11.401 7.894   1.00 96.72 427 A 1 
ATOM 3273 C CA  . ASP A 1 427 ? 17.183  -12.491 8.862   1.00 96.52 427 A 1 
ATOM 3274 C C   . ASP A 1 427 ? 18.398  -12.312 9.775   1.00 96.77 427 A 1 
ATOM 3275 O O   . ASP A 1 427 ? 18.323  -12.618 10.968  1.00 96.40 427 A 1 
ATOM 3276 C CB  . ASP A 1 427 ? 17.327  -13.832 8.125   1.00 95.84 427 A 1 
ATOM 3277 C CG  . ASP A 1 427 ? 16.020  -14.410 7.591   1.00 89.08 427 A 1 
ATOM 3278 O OD1 . ASP A 1 427 ? 14.952  -13.794 7.805   1.00 85.39 427 A 1 
ATOM 3279 O OD2 . ASP A 1 427 ? 16.112  -15.537 7.055   1.00 83.95 427 A 1 
ATOM 3280 N N   . PHE A 1 428 ? 19.520  -11.826 9.239   1.00 97.11 428 A 1 
ATOM 3281 C CA  . PHE A 1 428 ? 20.710  -11.507 10.020  1.00 97.14 428 A 1 
ATOM 3282 C C   . PHE A 1 428 ? 20.400  -10.447 11.081  1.00 97.23 428 A 1 
ATOM 3283 O O   . PHE A 1 428 ? 20.533  -10.724 12.272  1.00 96.86 428 A 1 
ATOM 3284 C CB  . PHE A 1 428 ? 21.847  -11.068 9.085   1.00 97.05 428 A 1 
ATOM 3285 C CG  . PHE A 1 428 ? 23.050  -10.527 9.835   1.00 96.16 428 A 1 
ATOM 3286 C CD1 . PHE A 1 428 ? 23.215  -9.136  9.993   1.00 94.00 428 A 1 
ATOM 3287 C CD2 . PHE A 1 428 ? 23.971  -11.410 10.428  1.00 94.53 428 A 1 
ATOM 3288 C CE1 . PHE A 1 428 ? 24.288  -8.635  10.747  1.00 93.41 428 A 1 
ATOM 3289 C CE2 . PHE A 1 428 ? 25.045  -10.908 11.183  1.00 93.45 428 A 1 
ATOM 3290 C CZ  . PHE A 1 428 ? 25.203  -9.519  11.346  1.00 93.77 428 A 1 
ATOM 3291 N N   . TRP A 1 429 ? 19.898  -9.281  10.672  1.00 97.16 429 A 1 
ATOM 3292 C CA  . TRP A 1 429 ? 19.613  -8.187  11.609  1.00 97.10 429 A 1 
ATOM 3293 C C   . TRP A 1 429 ? 18.510  -8.531  12.605  1.00 96.95 429 A 1 
ATOM 3294 O O   . TRP A 1 429 ? 18.624  -8.204  13.787  1.00 96.45 429 A 1 
ATOM 3295 C CB  . TRP A 1 429 ? 19.266  -6.928  10.821  1.00 97.15 429 A 1 
ATOM 3296 C CG  . TRP A 1 429 ? 20.470  -6.217  10.295  1.00 97.10 429 A 1 
ATOM 3297 C CD1 . TRP A 1 429 ? 20.933  -6.250  9.031   1.00 96.19 429 A 1 
ATOM 3298 C CD2 . TRP A 1 429 ? 21.405  -5.390  11.045  1.00 96.74 429 A 1 
ATOM 3299 N NE1 . TRP A 1 429 ? 22.084  -5.494  8.937   1.00 95.60 429 A 1 
ATOM 3300 C CE2 . TRP A 1 429 ? 22.420  -4.941  10.150  1.00 96.27 429 A 1 
ATOM 3301 C CE3 . TRP A 1 429 ? 21.500  -4.972  12.389  1.00 96.33 429 A 1 
ATOM 3302 C CZ2 . TRP A 1 429 ? 23.474  -4.117  10.566  1.00 95.68 429 A 1 
ATOM 3303 C CZ3 . TRP A 1 429 ? 22.551  -4.145  12.819  1.00 95.45 429 A 1 
ATOM 3304 C CH2 . TRP A 1 429 ? 23.539  -3.717  11.909  1.00 94.95 429 A 1 
ATOM 3305 N N   . PHE A 1 430 ? 17.474  -9.252  12.175  1.00 96.51 430 A 1 
ATOM 3306 C CA  . PHE A 1 430 ? 16.409  -9.720  13.055  1.00 96.03 430 A 1 
ATOM 3307 C C   . PHE A 1 430 ? 16.961  -10.639 14.159  1.00 95.98 430 A 1 
ATOM 3308 O O   . PHE A 1 430 ? 16.668  -10.446 15.343  1.00 95.51 430 A 1 
ATOM 3309 C CB  . PHE A 1 430 ? 15.335  -10.421 12.214  1.00 95.28 430 A 1 
ATOM 3310 C CG  . PHE A 1 430 ? 14.129  -10.852 13.024  1.00 95.03 430 A 1 
ATOM 3311 C CD1 . PHE A 1 430 ? 14.134  -12.075 13.709  1.00 93.87 430 A 1 
ATOM 3312 C CD2 . PHE A 1 430 ? 13.006  -10.008 13.110  1.00 94.17 430 A 1 
ATOM 3313 C CE1 . PHE A 1 430 ? 13.031  -12.447 14.497  1.00 93.58 430 A 1 
ATOM 3314 C CE2 . PHE A 1 430 ? 11.903  -10.382 13.892  1.00 93.65 430 A 1 
ATOM 3315 C CZ  . PHE A 1 430 ? 11.918  -11.599 14.592  1.00 93.45 430 A 1 
ATOM 3316 N N   . LYS A 1 431 ? 17.809  -11.624 13.803  1.00 96.39 431 A 1 
ATOM 3317 C CA  . LYS A 1 431 ? 18.426  -12.559 14.757  1.00 96.02 431 A 1 
ATOM 3318 C C   . LYS A 1 431 ? 19.414  -11.869 15.687  1.00 95.81 431 A 1 
ATOM 3319 O O   . LYS A 1 431 ? 19.357  -12.115 16.887  1.00 95.24 431 A 1 
ATOM 3320 C CB  . LYS A 1 431 ? 19.118  -13.705 14.009  1.00 95.94 431 A 1 
ATOM 3321 C CG  . LYS A 1 431 ? 18.105  -14.702 13.437  1.00 92.51 431 A 1 
ATOM 3322 C CD  . LYS A 1 431 ? 18.807  -15.689 12.498  1.00 89.12 431 A 1 
ATOM 3323 C CE  . LYS A 1 431 ? 17.761  -16.581 11.836  1.00 85.05 431 A 1 
ATOM 3324 N NZ  . LYS A 1 431 ? 18.317  -17.312 10.674  1.00 76.04 431 A 1 
ATOM 3325 N N   . GLU A 1 432 ? 20.274  -11.006 15.176  1.00 95.90 432 A 1 
ATOM 3326 C CA  . GLU A 1 432 ? 21.219  -10.251 16.006  1.00 95.24 432 A 1 
ATOM 3327 C C   . GLU A 1 432 ? 20.492  -9.475  17.108  1.00 95.46 432 A 1 
ATOM 3328 O O   . GLU A 1 432 ? 20.822  -9.592  18.291  1.00 94.32 432 A 1 
ATOM 3329 C CB  . GLU A 1 432 ? 22.046  -9.296  15.131  1.00 94.47 432 A 1 
ATOM 3330 C CG  . GLU A 1 432 ? 23.138  -10.014 14.317  1.00 85.07 432 A 1 
ATOM 3331 C CD  . GLU A 1 432 ? 24.151  -10.709 15.235  1.00 84.36 432 A 1 
ATOM 3332 O OE1 . GLU A 1 432 ? 24.152  -11.962 15.257  1.00 75.82 432 A 1 
ATOM 3333 O OE2 . GLU A 1 432 ? 24.863  -9.986  15.956  1.00 77.15 432 A 1 
ATOM 3334 N N   . ILE A 1 433 ? 19.426  -8.758  16.767  1.00 95.18 433 A 1 
ATOM 3335 C CA  . ILE A 1 433 ? 18.669  -7.948  17.727  1.00 95.06 433 A 1 
ATOM 3336 C C   . ILE A 1 433 ? 17.909  -8.815  18.731  1.00 94.47 433 A 1 
ATOM 3337 O O   . ILE A 1 433 ? 17.914  -8.530  19.932  1.00 93.30 433 A 1 
ATOM 3338 C CB  . ILE A 1 433 ? 17.739  -6.991  16.958  1.00 95.23 433 A 1 
ATOM 3339 C CG1 . ILE A 1 433 ? 18.604  -5.946  16.217  1.00 93.70 433 A 1 
ATOM 3340 C CG2 . ILE A 1 433 ? 16.746  -6.286  17.899  1.00 94.32 433 A 1 
ATOM 3341 C CD1 . ILE A 1 433 ? 17.843  -5.221  15.121  1.00 89.98 433 A 1 
ATOM 3342 N N   . THR A 1 434 ? 17.254  -9.886  18.269  1.00 95.37 434 A 1 
ATOM 3343 C CA  . THR A 1 434 ? 16.485  -10.777 19.149  1.00 94.26 434 A 1 
ATOM 3344 C C   . THR A 1 434 ? 17.382  -11.587 20.086  1.00 92.85 434 A 1 
ATOM 3345 O O   . THR A 1 434 ? 17.049  -11.732 21.266  1.00 90.02 434 A 1 
ATOM 3346 C CB  . THR A 1 434 ? 15.554  -11.712 18.366  1.00 93.53 434 A 1 
ATOM 3347 O OG1 . THR A 1 434 ? 16.235  -12.390 17.345  1.00 86.26 434 A 1 
ATOM 3348 C CG2 . THR A 1 434 ? 14.392  -10.959 17.722  1.00 84.51 434 A 1 
ATOM 3349 N N   . ASN A 1 435 ? 18.554  -12.049 19.627  1.00 92.89 435 A 1 
ATOM 3350 C CA  . ASN A 1 435 ? 19.510  -12.818 20.425  1.00 90.52 435 A 1 
ATOM 3351 C C   . ASN A 1 435 ? 20.242  -11.949 21.452  1.00 87.77 435 A 1 
ATOM 3352 O O   . ASN A 1 435 ? 20.339  -12.341 22.616  1.00 82.48 435 A 1 
ATOM 3353 C CB  . ASN A 1 435 ? 20.509  -13.520 19.492  1.00 89.31 435 A 1 
ATOM 3354 C CG  . ASN A 1 435 ? 19.900  -14.650 18.685  1.00 86.85 435 A 1 
ATOM 3355 O OD1 . ASN A 1 435 ? 18.867  -15.218 19.006  1.00 81.09 435 A 1 
ATOM 3356 N ND2 . ASN A 1 435 ? 20.556  -15.053 17.623  1.00 82.23 435 A 1 
ATOM 3357 N N   . CYS A 1 436 ? 20.692  -10.751 21.076  1.00 87.73 436 A 1 
ATOM 3358 C CA  . CYS A 1 436 ? 21.408  -9.848  21.987  1.00 83.79 436 A 1 
ATOM 3359 C C   . CYS A 1 436 ? 20.577  -9.427  23.208  1.00 80.99 436 A 1 
ATOM 3360 O O   . CYS A 1 436 ? 21.143  -9.084  24.244  1.00 74.99 436 A 1 
ATOM 3361 C CB  . CYS A 1 436 ? 21.871  -8.610  21.209  1.00 79.96 436 A 1 
ATOM 3362 S SG  . CYS A 1 436 ? 23.310  -9.015  20.177  1.00 67.81 436 A 1 
ATOM 3363 N N   . ARG A 1 437 ? 19.240  -9.447  23.107  1.00 76.24 437 A 1 
ATOM 3364 C CA  . ARG A 1 437 ? 18.326  -9.041  24.193  1.00 72.12 437 A 1 
ATOM 3365 C C   . ARG A 1 437 ? 17.410  -10.161 24.703  1.00 69.33 437 A 1 
ATOM 3366 O O   . ARG A 1 437 ? 16.649  -9.948  25.649  1.00 61.96 437 A 1 
ATOM 3367 C CB  . ARG A 1 437 ? 17.551  -7.792  23.773  1.00 69.37 437 A 1 
ATOM 3368 C CG  . ARG A 1 437 ? 18.482  -6.598  23.491  1.00 68.50 437 A 1 
ATOM 3369 C CD  . ARG A 1 437 ? 17.685  -5.292  23.489  1.00 63.15 437 A 1 
ATOM 3370 N NE  . ARG A 1 437 ? 18.540  -4.118  23.220  1.00 61.60 437 A 1 
ATOM 3371 C CZ  . ARG A 1 437 ? 18.259  -2.861  23.521  1.00 57.20 437 A 1 
ATOM 3372 N NH1 . ARG A 1 437 ? 17.172  -2.524  24.153  1.00 53.33 437 A 1 
ATOM 3373 N NH2 . ARG A 1 437 ? 19.075  -1.899  23.184  1.00 54.79 437 A 1 
ATOM 3374 N N   . GLY A 1 438 ? 17.470  -11.355 24.107  1.00 62.97 438 A 1 
ATOM 3375 C CA  . GLY A 1 438 ? 16.731  -12.545 24.543  1.00 60.83 438 A 1 
ATOM 3376 C C   . GLY A 1 438 ? 17.349  -13.279 25.735  1.00 61.25 438 A 1 
ATOM 3377 O O   . GLY A 1 438 ? 16.668  -14.098 26.358  1.00 56.32 438 A 1 
ATOM 3378 N N   . GLY A 1 439 ? 18.608  -12.986 26.071  1.00 50.31 439 A 1 
ATOM 3379 C CA  . GLY A 1 439 ? 19.438  -13.689 27.057  1.00 50.23 439 A 1 
ATOM 3380 C C   . GLY A 1 439 ? 19.316  -13.213 28.512  1.00 50.64 439 A 1 
ATOM 3381 O O   . GLY A 1 439 ? 20.326  -13.194 29.200  1.00 46.47 439 A 1 
ATOM 3382 N N   . HIS A 1 440 ? 18.134  -12.826 28.979  1.00 35.30 440 A 1 
ATOM 3383 C CA  . HIS A 1 440 ? 17.870  -12.505 30.391  1.00 34.11 440 A 1 
ATOM 3384 C C   . HIS A 1 440 ? 16.632  -13.233 30.934  1.00 31.69 440 A 1 
ATOM 3385 O O   . HIS A 1 440 ? 15.559  -13.149 30.302  1.00 28.85 440 A 1 
ATOM 3386 C CB  . HIS A 1 440 ? 17.774  -10.989 30.592  1.00 31.02 440 A 1 
ATOM 3387 C CG  . HIS A 1 440 ? 19.106  -10.267 30.480  1.00 29.29 440 A 1 
ATOM 3388 N ND1 . HIS A 1 440 ? 20.313  -10.725 30.943  1.00 26.54 440 A 1 
ATOM 3389 C CD2 . HIS A 1 440 ? 19.337  -9.048  29.922  1.00 24.35 440 A 1 
ATOM 3390 C CE1 . HIS A 1 440 ? 21.253  -9.821  30.657  1.00 27.16 440 A 1 
ATOM 3391 N NE2 . HIS A 1 440 ? 20.700  -8.754  30.044  1.00 31.11 440 A 1 
ATOM 3392 O OXT . HIS A 1 440 ? 16.822  -13.858 31.993  1.00 29.50 440 A 1 
#
