# 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_if04011
#
_entry.id if04011
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n GLU 3   
1 n LYS 4   
1 n ASN 5   
1 n ARG 6   
1 n LYS 7   
1 n ASN 8   
1 n LEU 9   
1 n GLU 10  
1 n LYS 11  
1 n THR 12  
1 n ALA 13  
1 n CYS 14  
1 n ASP 15  
1 n LEU 16  
1 n SER 17  
1 n PRO 18  
1 n ARG 19  
1 n PRO 20  
1 n ALA 21  
1 n MET 22  
1 n LEU 23  
1 n SER 24  
1 n ILE 25  
1 n LEU 26  
1 n THR 27  
1 n PRO 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n THR 32  
1 n ALA 33  
1 n LEU 34  
1 n VAL 35  
1 n HIS 36  
1 n SER 37  
1 n ALA 38  
1 n GLY 39  
1 n ALA 40  
1 n MET 41  
1 n PRO 42  
1 n PRO 43  
1 n ILE 44  
1 n HIS 45  
1 n SER 46  
1 n PRO 47  
1 n PHE 48  
1 n ARG 49  
1 n ALA 50  
1 n ALA 51  
1 n ALA 52  
1 n LYS 53  
1 n MET 54  
1 n SER 55  
1 n LEU 56  
1 n PHE 57  
1 n SER 58  
1 n ALA 59  
1 n VAL 60  
1 n GLU 61  
1 n MET 62  
1 n ALA 63  
1 n PRO 64  
1 n ARG 65  
1 n ASP 66  
1 n PRO 67  
1 n ILE 68  
1 n LEU 69  
1 n GLY 70  
1 n LEU 71  
1 n ASN 72  
1 n GLU 73  
1 n ALA 74  
1 n PHE 75  
1 n ASN 76  
1 n ALA 77  
1 n ASP 78  
1 n THR 79  
1 n ARG 80  
1 n THR 81  
1 n THR 82  
1 n LYS 83  
1 n VAL 84  
1 n ASN 85  
1 n LEU 86  
1 n GLY 87  
1 n VAL 88  
1 n GLY 89  
1 n VAL 90  
1 n TYR 91  
1 n SER 92  
1 n ASN 93  
1 n GLU 94  
1 n GLU 95  
1 n GLY 96  
1 n LYS 97  
1 n ILE 98  
1 n PRO 99  
1 n LEU 100 
1 n LEU 101 
1 n ARG 102 
1 n ALA 103 
1 n VAL 104 
1 n ALA 105 
1 n GLU 106 
1 n ALA 107 
1 n GLU 108 
1 n GLU 109 
1 n ILE 110 
1 n ARG 111 
1 n VAL 112 
1 n ALA 113 
1 n GLN 114 
1 n HIS 115 
1 n VAL 116 
1 n PRO 117 
1 n ARG 118 
1 n GLY 119 
1 n TYR 120 
1 n LEU 121 
1 n PRO 122 
1 n ILE 123 
1 n ASP 124 
1 n GLY 125 
1 n ILE 126 
1 n ALA 127 
1 n ALA 128 
1 n TYR 129 
1 n ASP 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n GLN 134 
1 n THR 135 
1 n LEU 136 
1 n LEU 137 
1 n PHE 138 
1 n GLY 139 
1 n ALA 140 
1 n GLU 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n SER 147 
1 n GLY 148 
1 n ARG 149 
1 n VAL 150 
1 n MET 151 
1 n THR 152 
1 n VAL 153 
1 n GLN 154 
1 n ALA 155 
1 n VAL 156 
1 n GLY 157 
1 n GLY 158 
1 n THR 159 
1 n GLY 160 
1 n ALA 161 
1 n LEU 162 
1 n LYS 163 
1 n ILE 164 
1 n GLY 165 
1 n ALA 166 
1 n ASP 167 
1 n PHE 168 
1 n LEU 169 
1 n LYS 170 
1 n GLN 171 
1 n LEU 172 
1 n SER 173 
1 n PRO 174 
1 n ASN 175 
1 n ALA 176 
1 n VAL 177 
1 n VAL 178 
1 n ALA 179 
1 n ILE 180 
1 n SER 181 
1 n ASP 182 
1 n PRO 183 
1 n SER 184 
1 n TRP 185 
1 n GLU 186 
1 n ASN 187 
1 n HIS 188 
1 n ARG 189 
1 n ALA 190 
1 n LEU 191 
1 n PHE 192 
1 n GLU 193 
1 n THR 194 
1 n ALA 195 
1 n GLY 196 
1 n PHE 197 
1 n PRO 198 
1 n VAL 199 
1 n GLN 200 
1 n ASN 201 
1 n TYR 202 
1 n ARG 203 
1 n TYR 204 
1 n TYR 205 
1 n ASP 206 
1 n ALA 207 
1 n GLY 208 
1 n THR 209 
1 n HIS 210 
1 n ASP 211 
1 n VAL 212 
1 n ASN 213 
1 n ARG 214 
1 n ALA 215 
1 n GLY 216 
1 n MET 217 
1 n LEU 218 
1 n GLU 219 
1 n ASP 220 
1 n LEU 221 
1 n GLN 222 
1 n ASN 223 
1 n LEU 224 
1 n PRO 225 
1 n SER 226 
1 n GLY 227 
1 n SER 228 
1 n ILE 229 
1 n VAL 230 
1 n VAL 231 
1 n LEU 232 
1 n HIS 233 
1 n ALA 234 
1 n CYS 235 
1 n CYS 236 
1 n HIS 237 
1 n ASN 238 
1 n PRO 239 
1 n THR 240 
1 n GLY 241 
1 n VAL 242 
1 n ASP 243 
1 n LEU 244 
1 n THR 245 
1 n LEU 246 
1 n GLU 247 
1 n ASP 248 
1 n TRP 249 
1 n LYS 250 
1 n LYS 251 
1 n VAL 252 
1 n LEU 253 
1 n GLU 254 
1 n VAL 255 
1 n LEU 256 
1 n LYS 257 
1 n ALA 258 
1 n LYS 259 
1 n GLY 260 
1 n HIS 261 
1 n VAL 262 
1 n PRO 263 
1 n PHE 264 
1 n LEU 265 
1 n ASP 266 
1 n MET 267 
1 n ALA 268 
1 n TYR 269 
1 n GLN 270 
1 n GLY 271 
1 n PHE 272 
1 n GLY 273 
1 n ASP 274 
1 n GLY 275 
1 n ILE 276 
1 n ASP 277 
1 n GLU 278 
1 n ASP 279 
1 n ALA 280 
1 n ALA 281 
1 n ALA 282 
1 n VAL 283 
1 n ARG 284 
1 n LEU 285 
1 n PHE 286 
1 n ALA 287 
1 n ASP 288 
1 n SER 289 
1 n GLY 290 
1 n LEU 291 
1 n THR 292 
1 n PHE 293 
1 n PHE 294 
1 n ALA 295 
1 n SER 296 
1 n SER 297 
1 n SER 298 
1 n PHE 299 
1 n SER 300 
1 n LYS 301 
1 n SER 302 
1 n PHE 303 
1 n SER 304 
1 n LEU 305 
1 n TYR 306 
1 n GLY 307 
1 n GLU 308 
1 n ARG 309 
1 n VAL 310 
1 n GLY 311 
1 n ALA 312 
1 n LEU 313 
1 n SER 314 
1 n ILE 315 
1 n VAL 316 
1 n THR 317 
1 n ASP 318 
1 n SER 319 
1 n LYS 320 
1 n GLU 321 
1 n GLU 322 
1 n THR 323 
1 n ALA 324 
1 n ARG 325 
1 n VAL 326 
1 n LEU 327 
1 n SER 328 
1 n GLN 329 
1 n VAL 330 
1 n LYS 331 
1 n ARG 332 
1 n VAL 333 
1 n ILE 334 
1 n ARG 335 
1 n THR 336 
1 n ASN 337 
1 n TYR 338 
1 n SER 339 
1 n ASN 340 
1 n PRO 341 
1 n PRO 342 
1 n THR 343 
1 n HIS 344 
1 n GLY 345 
1 n ALA 346 
1 n THR 347 
1 n ILE 348 
1 n VAL 349 
1 n ALA 350 
1 n ALA 351 
1 n VAL 352 
1 n LEU 353 
1 n ASN 354 
1 n SER 355 
1 n PRO 356 
1 n GLU 357 
1 n LEU 358 
1 n ARG 359 
1 n GLN 360 
1 n LYS 361 
1 n TRP 362 
1 n GLU 363 
1 n ASP 364 
1 n GLU 365 
1 n LEU 366 
1 n ALA 367 
1 n GLU 368 
1 n MET 369 
1 n ARG 370 
1 n LEU 371 
1 n ARG 372 
1 n ILE 373 
1 n ARG 374 
1 n GLY 375 
1 n MET 376 
1 n ARG 377 
1 n GLU 378 
1 n GLU 379 
1 n MET 380 
1 n THR 381 
1 n ASN 382 
1 n ARG 383 
1 n LEU 384 
1 n ALA 385 
1 n ASN 386 
1 n ASN 387 
1 n ALA 388 
1 n ALA 389 
1 n GLY 390 
1 n GLN 391 
1 n ASP 392 
1 n PHE 393 
1 n SER 394 
1 n PHE 395 
1 n VAL 396 
1 n ALA 397 
1 n ARG 398 
1 n GLN 399 
1 n ARG 400 
1 n GLY 401 
1 n MET 402 
1 n PHE 403 
1 n SER 404 
1 n TYR 405 
1 n SER 406 
1 n GLY 407 
1 n LEU 408 
1 n THR 409 
1 n THR 410 
1 n GLU 411 
1 n GLN 412 
1 n VAL 413 
1 n HIS 414 
1 n ARG 415 
1 n LEU 416 
1 n ARG 417 
1 n ASN 418 
1 n GLU 419 
1 n PHE 420 
1 n GLY 421 
1 n ILE 422 
1 n TYR 423 
1 n ALA 424 
1 n LEU 425 
1 n ASP 426 
1 n THR 427 
1 n GLY 428 
1 n ARG 429 
1 n ILE 430 
1 n CYS 431 
1 n VAL 432 
1 n ALA 433 
1 n ALA 434 
1 n LEU 435 
1 n ASN 436 
1 n LYS 437 
1 n ARG 438 
1 n ASN 439 
1 n ILE 440 
1 n GLU 441 
1 n ALA 442 
1 n VAL 443 
1 n THR 444 
1 n GLN 445 
1 n ALA 446 
1 n ILE 447 
1 n LEU 448 
1 n ALA 449 
1 n VAL 450 
1 n ILE 451 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:12:05)"
_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 78.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
#
_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   ? -12.554 26.126  56.480  1.00 27.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.312 26.913  55.249  1.00 37.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.843 26.137  54.046  1.00 39.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.081 25.556  53.293  1.00 38.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.820 27.246  55.067  1.00 36.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.316 28.303  56.044  1.00 33.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.584  28.715  55.718  1.00 31.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.125  29.501  57.281  1.00 27.28 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -14.153 26.069  53.956  1.00 26.42 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -14.895 25.431  52.855  1.00 30.47 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -15.912 26.481  52.419  1.00 30.77 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -16.953 26.579  53.026  1.00 29.28 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.583 24.127  53.317  1.00 29.30 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -16.431 23.495  52.213  1.00 25.07 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -14.557 23.084  53.783  1.00 27.60 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -15.508 27.359  51.482  1.00 32.30 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -16.391 28.244  50.695  1.00 36.08 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -15.537 29.299  49.974  1.00 35.87 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -15.347 30.409  50.458  1.00 35.63 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -17.492 28.940  51.527  1.00 37.16 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -18.861 28.291  51.288  1.00 35.55 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -19.973 28.942  52.111  1.00 32.63 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -21.130 28.850  51.640  1.00 30.91 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -19.668 29.528  53.175  1.00 36.38 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -14.974 28.936  48.821  1.00 34.17 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -14.562 29.885  47.765  1.00 39.60 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -13.928 29.089  46.621  1.00 39.16 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -12.725 28.902  46.610  1.00 36.76 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -13.578 30.963  48.289  1.00 38.26 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -14.248 32.345  48.418  1.00 36.06 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -13.343 33.330  49.160  1.00 34.23 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -14.070 34.668  49.353  1.00 31.19 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -13.222 35.641  50.083  1.00 28.51 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -14.759 28.570  45.722  1.00 35.05 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -14.412 28.331  44.309  1.00 39.14 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -15.568 27.631  43.575  1.00 37.12 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -15.409 26.591  42.955  1.00 35.49 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -13.055 27.605  44.127  1.00 38.31 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -11.887 28.581  44.023  1.00 33.95 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -12.050 29.784  43.881  1.00 32.52 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -10.671 28.092  44.064  1.00 34.15 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -16.777 28.227  43.669  1.00 29.17 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -17.972 27.763  42.935  1.00 33.06 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -18.561 28.877  42.056  1.00 32.65 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -19.754 29.072  42.029  1.00 32.08 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -18.967 27.094  43.896  1.00 32.85 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -19.575 25.806  43.295  1.00 30.61 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -20.651 25.239  44.212  1.00 29.53 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -21.003 23.844  43.868  1.00 27.07 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -22.008 23.143  44.372  1.00 26.36 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -22.865 23.658  45.211  1.00 23.99 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -22.171 21.890  44.041  1.00 25.39 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -17.707 29.656  41.384  1.00 33.78 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -18.097 30.659  40.378  1.00 38.18 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -16.988 30.756  39.330  1.00 36.93 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -16.079 31.549  39.519  1.00 34.38 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -18.345 32.043  41.026  1.00 36.47 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -19.680 32.158  41.769  1.00 34.27 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -19.963 33.603  42.207  1.00 32.18 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -21.340 33.674  42.879  1.00 29.33 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -21.669 35.045  43.333  1.00 26.72 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? -17.027 29.914  38.304  1.00 33.21 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? -16.395 30.140  36.987  1.00 36.17 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? -16.573 28.948  36.022  1.00 34.53 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? -15.659 28.594  35.299  1.00 33.20 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? -14.913 30.577  37.103  1.00 35.49 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? -14.742 32.093  37.130  1.00 30.93 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? -15.650 32.867  36.876  1.00 30.22 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? -13.552 32.567  37.415  1.00 30.79 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -17.756 28.330  36.002  1.00 30.04 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -18.070 27.259  35.040  1.00 32.23 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -19.518 27.359  34.527  1.00 30.97 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -20.217 26.374  34.406  1.00 30.23 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -17.681 25.883  35.631  1.00 31.71 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -16.275 25.418  35.211  1.00 29.52 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -15.762 24.355  36.184  1.00 28.30 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -16.277 24.813  33.802  1.00 31.90 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -19.958 28.578  34.222  1.00 31.23 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -21.192 28.816  33.462  1.00 32.51 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -20.929 29.957  32.477  1.00 31.26 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -21.063 31.127  32.817  1.00 30.65 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -22.381 29.151  34.380  1.00 32.96 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -23.004 27.918  35.040  1.00 30.13 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -24.250 28.245  35.874  1.00 28.26 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -24.958 27.279  36.242  1.00 26.08 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -24.454 29.440  36.188  1.00 31.12 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -20.476 29.609  31.272  1.00 27.22 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -20.590 30.411  30.042  1.00 29.79 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -19.917 29.667  28.887  1.00 28.75 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -18.747 29.895  28.611  1.00 27.55 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -19.978 31.822  30.196  1.00 28.63 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -21.068 32.901  30.369  1.00 25.53 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -20.448 34.235  30.779  1.00 23.91 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -21.570 35.236  31.091  1.00 21.35 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -21.021 36.580  31.368  1.00 19.96 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -20.646 28.790  28.241  1.00 29.22 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -20.634 28.497  26.788  1.00 31.50 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -21.462 27.242  26.516  1.00 30.33 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -20.939 26.175  26.224  1.00 28.92 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -19.241 28.347  26.121  1.00 29.83 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -18.274 27.845  26.991  1.00 27.23 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -18.744 29.675  25.534  1.00 27.26 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -22.771 27.372  26.617  1.00 26.54 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -23.707 26.492  25.930  1.00 28.58 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -24.328 27.328  24.808  1.00 28.36 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -25.023 28.304  25.072  1.00 27.72 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -24.730 25.933  26.922  1.00 27.21 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? -23.979 27.011  23.567  1.00 26.63 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? -24.581 27.634  22.390  1.00 29.78 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? -25.864 26.863  22.065  1.00 29.76 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? -25.823 25.674  21.744  1.00 28.98 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? -23.569 27.662  21.242  1.00 28.69 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -23.896 29.077  20.162  1.00 24.72 14  A 1 
ATOM 114  N N   . ASP A 1 15  ? -26.970 27.546  22.241  1.00 27.33 15  A 1 
ATOM 115  C CA  . ASP A 1 15  ? -28.337 27.082  22.047  1.00 31.00 15  A 1 
ATOM 116  C C   . ASP A 1 15  ? -28.661 27.003  20.545  1.00 30.24 15  A 1 
ATOM 117  O O   . ASP A 1 15  ? -28.572 27.998  19.826  1.00 29.17 15  A 1 
ATOM 118  C CB  . ASP A 1 15  ? -29.239 28.071  22.812  1.00 30.03 15  A 1 
ATOM 119  C CG  . ASP A 1 15  ? -30.716 27.688  22.897  1.00 25.46 15  A 1 
ATOM 120  O OD1 . ASP A 1 15  ? -31.074 26.584  22.427  1.00 24.43 15  A 1 
ATOM 121  O OD2 . ASP A 1 15  ? -31.473 28.519  23.442  1.00 24.83 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -28.995 25.822  20.068  1.00 22.67 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -29.525 25.578  18.728  1.00 28.12 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -30.877 24.879  18.858  1.00 27.58 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -30.974 23.656  18.778  1.00 25.91 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -28.522 24.774  17.871  1.00 26.25 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -27.352 25.592  17.299  1.00 23.94 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -26.329 24.636  16.671  1.00 22.08 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -27.798 26.571  16.209  1.00 24.97 16  A 1 
ATOM 130  N N   . SER A 1 17  ? -31.921 25.677  19.047  1.00 29.53 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? -33.313 25.228  18.926  1.00 34.30 17  A 1 
ATOM 132  C C   . SER A 1 17  ? -33.951 25.782  17.641  1.00 34.27 17  A 1 
ATOM 133  O O   . SER A 1 17  ? -33.652 26.915  17.244  1.00 32.91 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? -34.109 25.606  20.172  1.00 32.82 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? -33.624 24.889  21.284  1.00 29.35 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -34.804 25.016  16.952  1.00 26.75 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -35.317 25.367  15.629  1.00 30.27 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -36.489 26.360  15.694  1.00 30.71 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -37.359 26.271  16.559  1.00 29.51 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -35.718 24.031  14.995  1.00 28.45 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -36.141 23.186  16.195  1.00 28.68 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -35.255 23.688  17.335  1.00 31.92 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -36.529 27.304  14.743  1.00 26.65 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -37.653 28.242  14.575  1.00 30.70 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? -38.836 27.579  13.851  1.00 29.77 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? -38.602 26.853  12.891  1.00 28.39 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -37.206 29.498  13.808  1.00 29.80 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -36.306 30.418  14.639  1.00 26.88 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -35.987 31.691  13.842  1.00 25.53 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -35.156 32.628  14.620  1.00 23.61 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -34.804 33.852  14.256  1.00 23.66 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -35.167 34.365  13.113  1.00 22.08 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -34.066 34.585  15.040  1.00 22.91 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? -40.078 27.875  14.250  1.00 26.58 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? -41.267 27.296  13.632  1.00 31.04 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? -41.704 28.026  12.355  1.00 31.61 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? -41.456 29.218  12.160  1.00 30.80 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? -42.340 27.327  14.720  1.00 29.51 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? -41.987 28.588  15.504  1.00 29.60 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? -40.465 28.680  15.399  1.00 33.82 20  A 1 
ATOM 161  N N   . ALA A 1 21  ? -42.389 27.279  11.505  1.00 27.00 21  A 1 
ATOM 162  C CA  . ALA A 1 21  ? -42.991 27.704  10.249  1.00 30.45 21  A 1 
ATOM 163  C C   . ALA A 1 21  ? -44.117 28.736  10.447  1.00 30.43 21  A 1 
ATOM 164  O O   . ALA A 1 21  ? -44.986 28.563  11.298  1.00 29.41 21  A 1 
ATOM 165  C CB  . ALA A 1 21  ? -43.526 26.439  9.563   1.00 28.92 21  A 1 
ATOM 166  N N   . MET A 1 22  ? -44.145 29.763  9.598   1.00 26.96 22  A 1 
ATOM 167  C CA  . MET A 1 22  ? -45.303 30.646  9.422   1.00 28.37 22  A 1 
ATOM 168  C C   . MET A 1 22  ? -46.155 30.157  8.254   1.00 28.72 22  A 1 
ATOM 169  O O   . MET A 1 22  ? -45.712 30.125  7.110   1.00 28.19 22  A 1 
ATOM 170  C CB  . MET A 1 22  ? -44.872 32.109  9.222   1.00 27.85 22  A 1 
ATOM 171  C CG  . MET A 1 22  ? -45.086 32.951  10.485  1.00 24.76 22  A 1 
ATOM 172  S SD  . MET A 1 22  ? -44.750 34.712  10.216  1.00 23.34 22  A 1 
ATOM 173  C CE  . MET A 1 22  ? -45.326 35.391  11.790  1.00 20.71 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? -47.388 29.813  8.567   1.00 24.38 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? -48.465 29.557  7.613   1.00 28.90 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? -49.412 30.767  7.566   1.00 28.11 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? -49.669 31.404  8.589   1.00 28.20 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? -49.215 28.268  8.035   1.00 28.63 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -49.659 27.383  6.850   1.00 26.35 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? -48.582 26.351  6.525   1.00 25.87 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -50.952 26.629  7.177   1.00 29.31 23  A 1 
ATOM 182  N N   . SER A 1 24  ? -49.973 30.983  6.400   1.00 24.58 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? -51.187 31.768  6.097   1.00 30.33 24  A 1 
ATOM 184  C C   . SER A 1 24  ? -51.090 33.299  6.094   1.00 29.66 24  A 1 
ATOM 185  O O   . SER A 1 24  ? -50.867 33.929  7.108   1.00 28.94 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? -52.393 31.269  6.906   1.00 29.54 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? -52.372 31.708  8.242   1.00 26.94 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -51.378 33.889  4.942   1.00 24.93 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -52.529 34.777  4.706   1.00 28.64 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -52.881 34.696  3.206   1.00 28.46 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -52.139 35.129  2.332   1.00 27.17 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -52.284 36.247  5.177   1.00 27.04 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -52.504 36.430  6.697   1.00 24.65 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -53.257 37.237  4.493   1.00 26.61 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -51.500 37.402  7.331   1.00 23.56 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -54.027 34.106  2.925   1.00 23.85 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -54.759 34.205  1.659   1.00 29.46 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? -55.883 35.226  1.854   1.00 28.12 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? -56.678 35.077  2.784   1.00 27.43 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -55.349 32.815  1.313   1.00 28.70 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -54.606 32.055  0.192   1.00 26.47 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -54.572 30.553  0.488   1.00 26.15 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -55.306 32.255  -1.154  1.00 28.75 26  A 1 
ATOM 204  N N   . THR A 1 27  ? -55.999 36.198  0.984   1.00 28.29 27  A 1 
ATOM 205  C CA  . THR A 1 27  ? -57.272 36.907  0.769   1.00 32.38 27  A 1 
ATOM 206  C C   . THR A 1 27  ? -57.585 36.996  -0.727  1.00 31.80 27  A 1 
ATOM 207  O O   . THR A 1 27  ? -56.679 37.186  -1.542  1.00 30.52 27  A 1 
ATOM 208  C CB  . THR A 1 27  ? -57.332 38.299  1.412   1.00 30.60 27  A 1 
ATOM 209  O OG1 . THR A 1 27  ? -56.159 39.031  1.180   1.00 27.11 27  A 1 
ATOM 210  C CG2 . THR A 1 27  ? -57.547 38.239  2.920   1.00 27.80 27  A 1 
ATOM 211  N N   . PRO A 1 28  ? -58.847 36.811  -1.110  1.00 26.78 28  A 1 
ATOM 212  C CA  . PRO A 1 28  ? -59.258 36.737  -2.505  1.00 33.46 28  A 1 
ATOM 213  C C   . PRO A 1 28  ? -59.908 38.046  -2.975  1.00 34.23 28  A 1 
ATOM 214  O O   . PRO A 1 28  ? -60.668 38.647  -2.224  1.00 32.79 28  A 1 
ATOM 215  C CB  . PRO A 1 28  ? -60.269 35.589  -2.507  1.00 31.41 28  A 1 
ATOM 216  C CG  . PRO A 1 28  ? -60.999 35.771  -1.171  1.00 32.50 28  A 1 
ATOM 217  C CD  . PRO A 1 28  ? -59.971 36.439  -0.259  1.00 37.51 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -59.684 38.414  -4.238  1.00 26.76 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -60.668 39.049  -5.154  1.00 32.36 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -59.944 39.670  -6.348  1.00 32.07 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -59.274 40.679  -6.195  1.00 31.55 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -61.505 40.164  -4.483  1.00 31.04 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? -62.846 39.657  -3.930  1.00 27.31 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? -63.489 40.715  -3.024  1.00 26.45 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? -64.737 40.212  -2.412  1.00 22.86 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? -65.711 40.947  -1.900  1.00 23.74 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? -65.671 42.247  -1.905  1.00 22.00 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? -66.757 40.387  -1.365  1.00 23.01 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -60.191 39.126  -7.525  1.00 26.72 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -60.592 39.887  -8.716  1.00 33.30 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -61.046 38.886  -9.786  1.00 32.61 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -60.265 38.128  -10.349 1.00 31.95 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -59.488 40.858  -9.195  1.00 32.47 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -59.834 42.324  -8.819  1.00 30.19 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -58.598 43.119  -8.414  1.00 29.63 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -60.514 43.043  -9.981  1.00 33.87 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? -62.356 38.856  -9.978  1.00 24.04 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? -63.033 38.143  -11.064 1.00 27.79 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? -63.207 39.089  -12.252 1.00 26.97 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? -63.489 40.265  -12.042 1.00 27.23 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? -64.419 37.650  -10.593 1.00 28.03 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? -64.464 36.205  -10.078 1.00 25.39 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? -65.914 35.827  -9.733  1.00 24.62 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? -66.069 34.391  -9.411  1.00 23.25 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? -67.214 33.740  -9.264  1.00 23.52 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? -68.369 34.336  -9.367  1.00 21.12 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? -67.223 32.459  -9.009  1.00 21.82 31  A 1 
ATOM 248  N N   . THR A 1 32  ? -63.180 38.465  -13.427 1.00 26.37 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? -63.901 38.868  -14.650 1.00 31.30 32  A 1 
ATOM 250  C C   . THR A 1 32  ? -63.434 40.119  -15.395 1.00 30.70 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -63.770 41.231  -15.009 1.00 29.78 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -65.439 38.924  -14.452 1.00 29.75 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -65.836 38.876  -13.098 1.00 26.53 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -66.114 37.732  -15.118 1.00 28.03 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -62.801 39.918  -16.543 1.00 28.61 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -63.356 40.263  -17.866 1.00 34.54 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -62.280 40.110  -18.956 1.00 33.59 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -61.296 40.836  -18.941 1.00 33.16 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -63.896 41.699  -17.909 1.00 33.52 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -62.469 39.207  -19.880 1.00 26.91 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -62.402 39.416  -21.335 1.00 31.73 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -62.466 38.062  -22.052 1.00 30.91 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -61.493 37.323  -22.164 1.00 30.09 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -61.196 40.264  -21.804 1.00 30.67 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -61.626 41.720  -22.126 1.00 28.31 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -60.781 42.762  -21.409 1.00 27.08 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -61.548 41.986  -23.628 1.00 30.59 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -63.649 37.776  -22.540 1.00 26.04 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -63.881 36.812  -23.617 1.00 30.08 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -63.987 37.639  -24.892 1.00 29.61 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -64.786 38.572  -24.913 1.00 28.68 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -65.179 36.020  -23.360 1.00 28.61 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -65.550 35.098  -24.525 1.00 25.09 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -65.064 35.151  -22.100 1.00 27.19 35  A 1 
ATOM 275  N N   . HIS A 1 36  ? -63.186 37.308  -25.887 1.00 29.63 36  A 1 
ATOM 276  C CA  . HIS A 1 36  ? -63.377 37.396  -27.342 1.00 34.98 36  A 1 
ATOM 277  C C   . HIS A 1 36  ? -62.086 37.777  -28.084 1.00 34.18 36  A 1 
ATOM 278  O O   . HIS A 1 36  ? -61.754 38.947  -28.217 1.00 32.40 36  A 1 
ATOM 279  C CB  . HIS A 1 36  ? -64.532 38.309  -27.831 1.00 32.87 36  A 1 
ATOM 280  C CG  . HIS A 1 36  ? -65.896 37.655  -27.751 1.00 29.64 36  A 1 
ATOM 281  N ND1 . HIS A 1 36  ? -66.601 37.390  -26.608 1.00 26.92 36  A 1 
ATOM 282  C CD2 . HIS A 1 36  ? -66.645 37.191  -28.793 1.00 26.80 36  A 1 
ATOM 283  C CE1 . HIS A 1 36  ? -67.738 36.779  -26.946 1.00 29.30 36  A 1 
ATOM 284  N NE2 . HIS A 1 36  ? -67.809 36.632  -28.268 1.00 29.29 36  A 1 
ATOM 285  N N   . SER A 1 37  ? -61.416 36.795  -28.642 1.00 30.41 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? -61.064 36.749  -30.074 1.00 37.10 37  A 1 
ATOM 287  C C   . SER A 1 37  ? -60.392 35.415  -30.391 1.00 36.02 37  A 1 
ATOM 288  O O   . SER A 1 37  ? -59.228 35.185  -30.078 1.00 34.11 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? -60.174 37.912  -30.551 1.00 35.27 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? -59.011 38.043  -29.781 1.00 31.90 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -61.159 34.520  -30.988 1.00 33.25 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -60.626 33.316  -31.599 1.00 39.53 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -59.972 33.696  -32.935 1.00 38.93 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -60.654 33.936  -33.925 1.00 36.55 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -61.771 32.307  -31.757 1.00 37.06 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? -58.649 33.792  -32.936 1.00 34.27 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? -57.829 33.816  -34.140 1.00 42.81 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? -57.006 32.537  -34.186 1.00 43.87 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? -56.121 32.345  -33.358 1.00 41.52 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? -57.325 31.647  -35.108 1.00 34.00 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? -56.558 30.430  -35.336 1.00 44.20 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? -55.151 30.795  -35.832 1.00 45.77 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? -54.978 31.236  -36.963 1.00 44.21 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? -57.327 29.553  -36.336 1.00 41.97 40  A 1 
ATOM 305  N N   . MET A 1 41  ? -54.142 30.616  -34.978 1.00 38.00 41  A 1 
ATOM 306  C CA  . MET A 1 41  ? -52.742 30.617  -35.405 1.00 43.44 41  A 1 
ATOM 307  C C   . MET A 1 41  ? -52.340 29.202  -35.844 1.00 44.92 41  A 1 
ATOM 308  O O   . MET A 1 41  ? -52.747 28.234  -35.205 1.00 43.84 41  A 1 
ATOM 309  C CB  . MET A 1 41  ? -51.810 31.141  -34.300 1.00 43.21 41  A 1 
ATOM 310  C CG  . MET A 1 41  ? -51.846 32.671  -34.203 1.00 40.50 41  A 1 
ATOM 311  S SD  . MET A 1 41  ? -50.437 33.395  -33.311 1.00 35.91 41  A 1 
ATOM 312  C CE  . MET A 1 41  ? -50.924 33.112  -31.589 1.00 34.27 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? -51.539 29.064  -36.910 1.00 37.20 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? -51.027 27.766  -37.330 1.00 44.35 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? -50.084 27.186  -36.263 1.00 45.62 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? -49.458 27.947  -35.517 1.00 44.84 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? -50.318 28.021  -38.667 1.00 43.04 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? -49.870 29.479  -38.555 1.00 42.34 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? -50.963 30.133  -37.711 1.00 46.80 42  A 1 
ATOM 320  N N   . PRO A 1 43  ? -49.956 25.856  -36.164 1.00 33.72 43  A 1 
ATOM 321  C CA  . PRO A 1 43  ? -49.085 25.241  -35.172 1.00 40.03 43  A 1 
ATOM 322  C C   . PRO A 1 43  ? -47.632 25.623  -35.455 1.00 41.19 43  A 1 
ATOM 323  O O   . PRO A 1 43  ? -47.051 25.240  -36.466 1.00 41.29 43  A 1 
ATOM 324  C CB  . PRO A 1 43  ? -49.344 23.730  -35.262 1.00 38.52 43  A 1 
ATOM 325  C CG  . PRO A 1 43  ? -49.835 23.534  -36.694 1.00 38.45 43  A 1 
ATOM 326  C CD  . PRO A 1 43  ? -50.561 24.842  -37.012 1.00 44.09 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? -47.049 26.387  -34.543 1.00 34.50 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? -45.608 26.608  -34.507 1.00 40.28 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? -44.988 25.252  -34.156 1.00 40.56 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? -45.046 24.808  -33.010 1.00 38.59 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? -45.234 27.725  -33.499 1.00 38.66 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? -45.940 29.057  -33.863 1.00 35.87 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? -43.707 27.915  -33.456 1.00 36.42 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? -45.767 30.168  -32.816 1.00 35.30 44  A 1 
ATOM 335  N N   . HIS A 1 45  ? -44.423 24.574  -35.150 1.00 36.35 45  A 1 
ATOM 336  C CA  . HIS A 1 45  ? -43.533 23.450  -34.899 1.00 41.84 45  A 1 
ATOM 337  C C   . HIS A 1 45  ? -42.330 23.977  -34.115 1.00 41.97 45  A 1 
ATOM 338  O O   . HIS A 1 45  ? -41.406 24.562  -34.675 1.00 41.01 45  A 1 
ATOM 339  C CB  . HIS A 1 45  ? -43.117 22.780  -36.222 1.00 40.24 45  A 1 
ATOM 340  C CG  . HIS A 1 45  ? -44.150 21.810  -36.750 1.00 36.20 45  A 1 
ATOM 341  N ND1 . HIS A 1 45  ? -44.465 20.595  -36.195 1.00 32.06 45  A 1 
ATOM 342  C CD2 . HIS A 1 45  ? -44.916 21.952  -37.875 1.00 32.27 45  A 1 
ATOM 343  C CE1 . HIS A 1 45  ? -45.402 20.014  -36.962 1.00 33.71 45  A 1 
ATOM 344  N NE2 . HIS A 1 45  ? -45.710 20.804  -37.998 1.00 34.62 45  A 1 
ATOM 345  N N   . SER A 1 46  ? -42.366 23.797  -32.801 1.00 37.17 46  A 1 
ATOM 346  C CA  . SER A 1 46  ? -41.206 24.013  -31.943 1.00 43.52 46  A 1 
ATOM 347  C C   . SER A 1 46  ? -40.106 23.029  -32.356 1.00 43.90 46  A 1 
ATOM 348  O O   . SER A 1 46  ? -40.332 21.819  -32.282 1.00 41.83 46  A 1 
ATOM 349  C CB  . SER A 1 46  ? -41.602 23.804  -30.477 1.00 41.56 46  A 1 
ATOM 350  O OG  . SER A 1 46  ? -40.480 24.000  -29.638 1.00 35.45 46  A 1 
ATOM 351  N N   . PRO A 1 47  ? -38.912 23.491  -32.764 1.00 35.52 47  A 1 
ATOM 352  C CA  . PRO A 1 47  ? -37.796 22.605  -33.081 1.00 40.73 47  A 1 
ATOM 353  C C   . PRO A 1 47  ? -37.039 22.138  -31.828 1.00 42.19 47  A 1 
ATOM 354  O O   . PRO A 1 47  ? -35.913 21.660  -31.927 1.00 41.15 47  A 1 
ATOM 355  C CB  . PRO A 1 47  ? -36.927 23.392  -34.064 1.00 37.85 47  A 1 
ATOM 356  C CG  . PRO A 1 47  ? -37.077 24.825  -33.548 1.00 38.35 47  A 1 
ATOM 357  C CD  . PRO A 1 47  ? -38.509 24.874  -33.003 1.00 44.34 47  A 1 
ATOM 358  N N   . PHE A 1 48  ? -37.634 22.276  -30.644 1.00 36.37 48  A 1 
ATOM 359  C CA  . PHE A 1 48  ? -37.085 21.647  -29.452 1.00 39.77 48  A 1 
ATOM 360  C C   . PHE A 1 48  ? -37.377 20.143  -29.507 1.00 39.92 48  A 1 
ATOM 361  O O   . PHE A 1 48  ? -38.300 19.637  -28.882 1.00 38.57 48  A 1 
ATOM 362  C CB  . PHE A 1 48  ? -37.588 22.327  -28.170 1.00 37.33 48  A 1 
ATOM 363  C CG  . PHE A 1 48  ? -36.845 23.615  -27.859 1.00 34.37 48  A 1 
ATOM 364  C CD1 . PHE A 1 48  ? -35.606 23.569  -27.192 1.00 31.47 48  A 1 
ATOM 365  C CD2 . PHE A 1 48  ? -37.379 24.856  -28.246 1.00 31.90 48  A 1 
ATOM 366  C CE1 . PHE A 1 48  ? -34.905 24.755  -26.912 1.00 31.88 48  A 1 
ATOM 367  C CE2 . PHE A 1 48  ? -36.673 26.041  -27.971 1.00 32.58 48  A 1 
ATOM 368  C CZ  . PHE A 1 48  ? -35.436 25.991  -27.304 1.00 36.85 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? -36.543 19.420  -30.251 1.00 34.17 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? -36.220 18.037  -29.908 1.00 39.63 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? -35.843 18.076  -28.428 1.00 41.11 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? -34.854 18.720  -28.076 1.00 41.00 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? -35.041 17.518  -30.759 1.00 37.98 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? -35.427 16.379  -31.705 1.00 32.30 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? -34.202 15.917  -32.503 1.00 30.06 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? -34.505 14.734  -33.339 1.00 25.74 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? -33.626 14.020  -34.029 1.00 25.82 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? -32.354 14.313  -34.056 1.00 23.39 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? -34.010 12.973  -34.714 1.00 24.59 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -36.646 17.447  -27.570 1.00 38.67 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -36.279 17.225  -26.185 1.00 45.21 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -34.890 16.580  -26.206 1.00 47.45 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -34.737 15.464  -26.699 1.00 46.45 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -37.341 16.333  -25.526 1.00 43.11 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? -33.869 17.325  -25.771 1.00 42.28 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -32.545 16.761  -25.594 1.00 49.38 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -32.740 15.547  -24.685 1.00 51.71 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -33.294 15.683  -23.591 1.00 50.30 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -31.611 17.818  -24.993 1.00 47.19 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? -32.413 14.365  -25.184 1.00 49.62 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? -32.489 13.153  -24.386 1.00 56.27 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? -31.767 13.458  -23.072 1.00 59.03 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? -30.627 13.924  -23.094 1.00 56.79 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? -31.852 11.990  -25.156 1.00 53.44 52  A 1 
ATOM 395  N N   . LYS A 1 53  ? -32.462 13.296  -21.951 1.00 53.92 53  A 1 
ATOM 396  C CA  . LYS A 1 53  ? -31.931 13.608  -20.625 1.00 62.96 53  A 1 
ATOM 397  C C   . LYS A 1 53  ? -30.742 12.675  -20.385 1.00 65.74 53  A 1 
ATOM 398  O O   . LYS A 1 53  ? -30.929 11.537  -19.967 1.00 61.70 53  A 1 
ATOM 399  C CB  . LYS A 1 53  ? -33.069 13.477  -19.594 1.00 58.86 53  A 1 
ATOM 400  C CG  . LYS A 1 53  ? -32.692 14.007  -18.202 1.00 51.26 53  A 1 
ATOM 401  C CD  . LYS A 1 53  ? -33.881 13.848  -17.238 1.00 50.65 53  A 1 
ATOM 402  C CE  . LYS A 1 53  ? -33.553 14.437  -15.866 1.00 41.99 53  A 1 
ATOM 403  N NZ  . LYS A 1 53  ? -34.672 14.254  -14.909 1.00 38.67 53  A 1 
ATOM 404  N N   . MET A 1 54  ? -29.539 13.132  -20.735 1.00 49.26 54  A 1 
ATOM 405  C CA  . MET A 1 54  ? -28.332 12.345  -20.507 1.00 59.05 54  A 1 
ATOM 406  C C   . MET A 1 54  ? -28.158 12.174  -19.003 1.00 63.71 54  A 1 
ATOM 407  O O   . MET A 1 54  ? -28.269 13.139  -18.242 1.00 59.37 54  A 1 
ATOM 408  C CB  . MET A 1 54  ? -27.100 12.979  -21.166 1.00 56.57 54  A 1 
ATOM 409  C CG  . MET A 1 54  ? -27.180 12.927  -22.703 1.00 50.50 54  A 1 
ATOM 410  S SD  . MET A 1 54  ? -25.585 12.879  -23.556 1.00 45.06 54  A 1 
ATOM 411  C CE  . MET A 1 54  ? -24.846 14.451  -23.051 1.00 37.32 54  A 1 
ATOM 412  N N   . SER A 1 55  ? -27.951 10.943  -18.562 1.00 61.19 55  A 1 
ATOM 413  C CA  . SER A 1 55  ? -27.594 10.665  -17.172 1.00 67.60 55  A 1 
ATOM 414  C C   . SER A 1 55  ? -26.308 11.410  -16.829 1.00 69.54 55  A 1 
ATOM 415  O O   . SER A 1 55  ? -25.424 11.528  -17.675 1.00 67.02 55  A 1 
ATOM 416  C CB  . SER A 1 55  ? -27.412 9.158   -16.971 1.00 64.68 55  A 1 
ATOM 417  O OG  . SER A 1 55  ? -26.929 8.877   -15.669 1.00 62.67 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -26.164 11.852  -15.570 1.00 61.13 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -24.904 12.393  -15.043 1.00 63.21 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -23.716 11.456  -15.322 1.00 63.65 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -22.602 11.913  -15.526 1.00 62.98 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -25.090 12.619  -13.530 1.00 63.94 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -23.841 13.138  -12.788 1.00 60.52 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -23.389 14.506  -13.298 1.00 58.22 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -24.142 13.253  -11.297 1.00 62.14 56  A 1 
ATOM 426  N N   . PHE A 1 57  ? -23.980 10.156  -15.369 1.00 62.03 57  A 1 
ATOM 427  C CA  . PHE A 1 57  ? -22.975 9.113   -15.546 1.00 61.85 57  A 1 
ATOM 428  C C   . PHE A 1 57  ? -22.897 8.559   -16.973 1.00 63.00 57  A 1 
ATOM 429  O O   . PHE A 1 57  ? -22.238 7.553   -17.193 1.00 57.92 57  A 1 
ATOM 430  C CB  . PHE A 1 57  ? -23.227 8.014   -14.510 1.00 59.94 57  A 1 
ATOM 431  C CG  . PHE A 1 57  ? -23.371 8.533   -13.089 1.00 63.85 57  A 1 
ATOM 432  C CD1 . PHE A 1 57  ? -22.307 9.226   -12.482 1.00 54.87 57  A 1 
ATOM 433  C CD2 . PHE A 1 57  ? -24.572 8.341   -12.383 1.00 56.16 57  A 1 
ATOM 434  C CE1 . PHE A 1 57  ? -22.442 9.717   -11.172 1.00 54.45 57  A 1 
ATOM 435  C CE2 . PHE A 1 57  ? -24.703 8.830   -11.073 1.00 56.75 57  A 1 
ATOM 436  C CZ  . PHE A 1 57  ? -23.638 9.517   -10.464 1.00 64.46 57  A 1 
ATOM 437  N N   . SER A 1 58  ? -23.555 9.190   -17.950 1.00 53.69 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? -23.568 8.678   -19.330 1.00 51.13 58  A 1 
ATOM 439  C C   . SER A 1 58  ? -22.199 8.676   -20.014 1.00 52.06 58  A 1 
ATOM 440  O O   . SER A 1 58  ? -22.032 7.980   -21.000 1.00 52.71 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? -24.552 9.477   -20.190 1.00 51.62 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? -24.200 10.849  -20.212 1.00 47.66 58  A 1 
ATOM 443  N N   . ALA A 1 59  ? -21.258 9.478   -19.508 1.00 61.52 59  A 1 
ATOM 444  C CA  . ALA A 1 59  ? -19.881 9.544   -19.992 1.00 60.64 59  A 1 
ATOM 445  C C   . ALA A 1 59  ? -18.893 8.729   -19.132 1.00 62.23 59  A 1 
ATOM 446  O O   . ALA A 1 59  ? -17.697 8.760   -19.390 1.00 61.06 59  A 1 
ATOM 447  C CB  . ALA A 1 59  ? -19.479 11.022  -20.080 1.00 60.44 59  A 1 
ATOM 448  N N   . VAL A 1 60  ? -19.366 8.053   -18.082 1.00 63.97 60  A 1 
ATOM 449  C CA  . VAL A 1 60  ? -18.507 7.223   -17.231 1.00 64.03 60  A 1 
ATOM 450  C C   . VAL A 1 60  ? -18.252 5.899   -17.936 1.00 64.34 60  A 1 
ATOM 451  O O   . VAL A 1 60  ? -19.172 5.110   -18.148 1.00 63.65 60  A 1 
ATOM 452  C CB  . VAL A 1 60  ? -19.112 7.015   -15.832 1.00 62.90 60  A 1 
ATOM 453  C CG1 . VAL A 1 60  ? -18.234 6.118   -14.955 1.00 56.82 60  A 1 
ATOM 454  C CG2 . VAL A 1 60  ? -19.266 8.354   -15.103 1.00 61.43 60  A 1 
ATOM 455  N N   . GLU A 1 61  ? -16.990 5.655   -18.266 1.00 54.22 61  A 1 
ATOM 456  C CA  . GLU A 1 61  ? -16.527 4.376   -18.796 1.00 57.74 61  A 1 
ATOM 457  C C   . GLU A 1 61  ? -16.212 3.393   -17.662 1.00 58.30 61  A 1 
ATOM 458  O O   . GLU A 1 61  ? -15.936 3.785   -16.523 1.00 60.57 61  A 1 
ATOM 459  C CB  . GLU A 1 61  ? -15.316 4.595   -19.713 1.00 58.71 61  A 1 
ATOM 460  C CG  . GLU A 1 61  ? -15.682 5.456   -20.938 1.00 50.83 61  A 1 
ATOM 461  C CD  . GLU A 1 61  ? -14.524 5.642   -21.929 1.00 42.47 61  A 1 
ATOM 462  O OE1 . GLU A 1 61  ? -14.801 6.192   -23.017 1.00 37.50 61  A 1 
ATOM 463  O OE2 . GLU A 1 61  ? -13.387 5.242   -21.603 1.00 44.79 61  A 1 
ATOM 464  N N   . MET A 1 62  ? -16.264 2.096   -17.970 1.00 58.18 62  A 1 
ATOM 465  C CA  . MET A 1 62  ? -15.785 1.078   -17.037 1.00 58.34 62  A 1 
ATOM 466  C C   . MET A 1 62  ? -14.297 1.296   -16.749 1.00 57.12 62  A 1 
ATOM 467  O O   . MET A 1 62  ? -13.501 1.430   -17.674 1.00 59.32 62  A 1 
ATOM 468  C CB  . MET A 1 62  ? -16.012 -0.327  -17.605 1.00 61.29 62  A 1 
ATOM 469  C CG  . MET A 1 62  ? -17.477 -0.760  -17.545 1.00 56.10 62  A 1 
ATOM 470  S SD  . MET A 1 62  ? -18.173 -0.956  -15.874 1.00 49.25 62  A 1 
ATOM 471  C CE  . MET A 1 62  ? -17.157 -2.312  -15.227 1.00 45.68 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? -13.922 1.299   -15.468 1.00 62.95 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? -12.523 1.402   -15.085 1.00 62.33 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? -11.720 0.219   -15.650 1.00 61.45 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? -12.229 -0.910  -15.669 1.00 62.31 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? -12.415 1.481   -13.557 1.00 63.12 63  A 1 
ATOM 477  N N   . PRO A 1 64  ? -10.460 0.437   -16.068 1.00 54.13 64  A 1 
ATOM 478  C CA  . PRO A 1 64  ? -9.546  -0.655  -16.364 1.00 54.78 64  A 1 
ATOM 479  C C   . PRO A 1 64  ? -9.477  -1.624  -15.181 1.00 56.17 64  A 1 
ATOM 480  O O   . PRO A 1 64  ? -9.485  -1.205  -14.023 1.00 56.07 64  A 1 
ATOM 481  C CB  . PRO A 1 64  ? -8.190  -0.007  -16.651 1.00 53.73 64  A 1 
ATOM 482  C CG  . PRO A 1 64  ? -8.558  1.412   -17.082 1.00 53.60 64  A 1 
ATOM 483  C CD  . PRO A 1 64  ? -9.798  1.716   -16.242 1.00 59.00 64  A 1 
ATOM 484  N N   . ARG A 1 65  ? -9.438  -2.926  -15.453 1.00 57.00 65  A 1 
ATOM 485  C CA  . ARG A 1 65  ? -9.379  -3.931  -14.386 1.00 59.17 65  A 1 
ATOM 486  C C   . ARG A 1 65  ? -8.045  -3.837  -13.652 1.00 62.07 65  A 1 
ATOM 487  O O   . ARG A 1 65  ? -6.995  -4.009  -14.261 1.00 59.02 65  A 1 
ATOM 488  C CB  . ARG A 1 65  ? -9.599  -5.348  -14.932 1.00 54.66 65  A 1 
ATOM 489  C CG  . ARG A 1 65  ? -11.059 -5.588  -15.332 1.00 49.31 65  A 1 
ATOM 490  C CD  . ARG A 1 65  ? -11.249 -7.051  -15.737 1.00 45.84 65  A 1 
ATOM 491  N NE  . ARG A 1 65  ? -12.654 -7.337  -16.075 1.00 41.08 65  A 1 
ATOM 492  C CZ  . ARG A 1 65  ? -13.139 -8.508  -16.450 1.00 35.66 65  A 1 
ATOM 493  N NH1 . ARG A 1 65  ? -12.379 -9.559  -16.585 1.00 34.16 65  A 1 
ATOM 494  N NH2 . ARG A 1 65  ? -14.412 -8.639  -16.700 1.00 33.13 65  A 1 
ATOM 495  N N   . ASP A 1 66  ? -8.111  -3.641  -12.340 1.00 62.95 66  A 1 
ATOM 496  C CA  . ASP A 1 66  ? -6.962  -3.850  -11.467 1.00 64.33 66  A 1 
ATOM 497  C C   . ASP A 1 66  ? -6.662  -5.363  -11.386 1.00 64.90 66  A 1 
ATOM 498  O O   . ASP A 1 66  ? -7.591  -6.154  -11.160 1.00 62.70 66  A 1 
ATOM 499  C CB  . ASP A 1 66  ? -7.248  -3.240  -10.089 1.00 61.51 66  A 1 
ATOM 500  C CG  . ASP A 1 66  ? -6.120  -3.525  -9.098  1.00 57.05 66  A 1 
ATOM 501  O OD1 . ASP A 1 66  ? -6.121  -4.649  -8.536  1.00 54.68 66  A 1 
ATOM 502  O OD2 . ASP A 1 66  ? -5.254  -2.651  -8.918  1.00 54.25 66  A 1 
ATOM 503  N N   . PRO A 1 67  ? -5.405  -5.793  -11.561 1.00 64.59 67  A 1 
ATOM 504  C CA  . PRO A 1 67  ? -5.061  -7.214  -11.582 1.00 65.27 67  A 1 
ATOM 505  C C   . PRO A 1 67  ? -5.450  -7.971  -10.309 1.00 67.00 67  A 1 
ATOM 506  O O   . PRO A 1 67  ? -5.893  -9.114  -10.384 1.00 65.33 67  A 1 
ATOM 507  C CB  . PRO A 1 67  ? -3.547  -7.259  -11.815 1.00 62.85 67  A 1 
ATOM 508  C CG  . PRO A 1 67  ? -3.262  -5.962  -12.573 1.00 62.27 67  A 1 
ATOM 509  C CD  . PRO A 1 67  ? -4.251  -4.985  -11.952 1.00 66.67 67  A 1 
ATOM 510  N N   . ILE A 1 68  ? -5.314  -7.344  -9.128  1.00 66.88 68  A 1 
ATOM 511  C CA  . ILE A 1 68  ? -5.620  -7.977  -7.837  1.00 69.13 68  A 1 
ATOM 512  C C   . ILE A 1 68  ? -7.134  -8.026  -7.601  1.00 70.52 68  A 1 
ATOM 513  O O   . ILE A 1 68  ? -7.660  -9.054  -7.164  1.00 70.18 68  A 1 
ATOM 514  C CB  . ILE A 1 68  ? -4.886  -7.259  -6.679  1.00 66.62 68  A 1 
ATOM 515  C CG1 . ILE A 1 68  ? -3.354  -7.367  -6.872  1.00 63.79 68  A 1 
ATOM 516  C CG2 . ILE A 1 68  ? -5.307  -7.837  -5.314  1.00 62.82 68  A 1 
ATOM 517  C CD1 . ILE A 1 68  ? -2.526  -6.605  -5.832  1.00 57.63 68  A 1 
ATOM 518  N N   . LEU A 1 69  ? -7.856  -6.938  -7.898  1.00 66.25 69  A 1 
ATOM 519  C CA  . LEU A 1 69  ? -9.314  -6.896  -7.764  1.00 68.65 69  A 1 
ATOM 520  C C   . LEU A 1 69  ? -9.977  -7.894  -8.715  1.00 70.89 69  A 1 
ATOM 521  O O   . LEU A 1 69  ? -10.790 -8.705  -8.274  1.00 68.75 69  A 1 
ATOM 522  C CB  . LEU A 1 69  ? -9.844  -5.470  -8.001  1.00 65.69 69  A 1 
ATOM 523  C CG  . LEU A 1 69  ? -9.399  -4.419  -6.966  1.00 59.54 69  A 1 
ATOM 524  C CD1 . LEU A 1 69  ? -10.001 -3.060  -7.324  1.00 53.80 69  A 1 
ATOM 525  C CD2 . LEU A 1 69  ? -9.844  -4.773  -5.545  1.00 53.92 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? -9.570  -7.905  -9.985  1.00 73.45 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? -10.089 -8.855  -10.970 1.00 74.53 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? -9.815  -10.314 -10.604 1.00 77.96 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? -10.684 -11.170 -10.766 1.00 76.67 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -8.638  -10.609 -10.035 1.00 75.38 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -8.302  -11.947 -9.551  1.00 77.40 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -9.192  -12.376 -8.374  1.00 78.58 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -9.666  -13.510 -8.340  1.00 77.95 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -6.818  -11.967 -9.148  1.00 75.89 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -6.274  -13.388 -8.948  1.00 71.27 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -5.950  -14.042 -10.292 1.00 67.46 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -4.994  -13.338 -8.128  1.00 67.78 71  A 1 
ATOM 538  N N   . ASN A 1 72  ? -9.453  -11.473 -7.430  1.00 80.01 72  A 1 
ATOM 539  C CA  . ASN A 1 72  ? -10.322 -11.746 -6.286  1.00 79.92 72  A 1 
ATOM 540  C C   . ASN A 1 72  ? -11.779 -11.968 -6.694  1.00 81.66 72  A 1 
ATOM 541  O O   . ASN A 1 72  ? -12.428 -12.877 -6.178  1.00 81.11 72  A 1 
ATOM 542  C CB  . ASN A 1 72  ? -10.216 -10.588 -5.283  1.00 77.40 72  A 1 
ATOM 543  C CG  . ASN A 1 72  ? -8.943  -10.654 -4.477  1.00 71.97 72  A 1 
ATOM 544  O OD1 . ASN A 1 72  ? -8.456  -11.721 -4.150  1.00 65.75 72  A 1 
ATOM 545  N ND2 . ASN A 1 72  ? -8.400  -9.531  -4.084  1.00 63.72 72  A 1 
ATOM 546  N N   . GLU A 1 73  ? -12.293 -11.176 -7.626  1.00 79.25 73  A 1 
ATOM 547  C CA  . GLU A 1 73  ? -13.631 -11.368 -8.185  1.00 80.28 73  A 1 
ATOM 548  C C   . GLU A 1 73  ? -13.757 -12.739 -8.857  1.00 82.45 73  A 1 
ATOM 549  O O   . GLU A 1 73  ? -14.689 -13.488 -8.560  1.00 82.13 73  A 1 
ATOM 550  C CB  . GLU A 1 73  ? -13.939 -10.261 -9.197  1.00 77.71 73  A 1 
ATOM 551  C CG  . GLU A 1 73  ? -14.181 -8.902  -8.525  1.00 72.03 73  A 1 
ATOM 552  C CD  . GLU A 1 73  ? -14.364 -7.760  -9.539  1.00 65.63 73  A 1 
ATOM 553  O OE1 . GLU A 1 73  ? -14.591 -6.623  -9.074  1.00 59.85 73  A 1 
ATOM 554  O OE2 . GLU A 1 73  ? -14.287 -8.017  -10.765 1.00 60.89 73  A 1 
ATOM 555  N N   . ALA A 1 74  ? -12.777 -13.105 -9.685  1.00 83.51 74  A 1 
ATOM 556  C CA  . ALA A 1 74  ? -12.741 -14.409 -10.339 1.00 84.09 74  A 1 
ATOM 557  C C   . ALA A 1 74  ? -12.638 -15.564 -9.326  1.00 86.10 74  A 1 
ATOM 558  O O   . ALA A 1 74  ? -13.362 -16.553 -9.440  1.00 86.36 74  A 1 
ATOM 559  C CB  . ALA A 1 74  ? -11.580 -14.416 -11.338 1.00 83.36 74  A 1 
ATOM 560  N N   . PHE A 1 75  ? -11.799 -15.426 -8.296  1.00 85.82 75  A 1 
ATOM 561  C CA  . PHE A 1 75  ? -11.691 -16.410 -7.216  1.00 85.89 75  A 1 
ATOM 562  C C   . PHE A 1 75  ? -13.005 -16.567 -6.439  1.00 86.85 75  A 1 
ATOM 563  O O   . PHE A 1 75  ? -13.410 -17.682 -6.121  1.00 86.91 75  A 1 
ATOM 564  C CB  . PHE A 1 75  ? -10.562 -16.007 -6.260  1.00 86.02 75  A 1 
ATOM 565  C CG  . PHE A 1 75  ? -10.433 -16.934 -5.064  1.00 85.26 75  A 1 
ATOM 566  C CD1 . PHE A 1 75  ? -11.003 -16.585 -3.824  1.00 81.81 75  A 1 
ATOM 567  C CD2 . PHE A 1 75  ? -9.775  -18.166 -5.205  1.00 81.90 75  A 1 
ATOM 568  C CE1 . PHE A 1 75  ? -10.907 -17.462 -2.731  1.00 81.24 75  A 1 
ATOM 569  C CE2 . PHE A 1 75  ? -9.676  -19.044 -4.111  1.00 81.11 75  A 1 
ATOM 570  C CZ  . PHE A 1 75  ? -10.241 -18.691 -2.874  1.00 83.72 75  A 1 
ATOM 571  N N   . ASN A 1 76  ? -13.697 -15.476 -6.132  1.00 85.91 76  A 1 
ATOM 572  C CA  . ASN A 1 76  ? -14.967 -15.518 -5.408  1.00 85.56 76  A 1 
ATOM 573  C C   . ASN A 1 76  ? -16.093 -16.134 -6.243  1.00 87.16 76  A 1 
ATOM 574  O O   . ASN A 1 76  ? -16.908 -16.867 -5.688  1.00 87.17 76  A 1 
ATOM 575  C CB  . ASN A 1 76  ? -15.312 -14.099 -4.935  1.00 84.26 76  A 1 
ATOM 576  C CG  . ASN A 1 76  ? -14.430 -13.633 -3.789  1.00 81.13 76  A 1 
ATOM 577  O OD1 . ASN A 1 76  ? -13.877 -14.411 -3.026  1.00 75.96 76  A 1 
ATOM 578  N ND2 . ASN A 1 76  ? -14.297 -12.341 -3.606  1.00 73.00 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? -16.107 -15.888 -7.552  1.00 86.14 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? -17.079 -16.466 -8.477  1.00 86.39 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? -16.843 -17.959 -8.772  1.00 88.19 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? -17.768 -18.657 -9.186  1.00 87.75 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? -17.048 -15.632 -9.764  1.00 85.62 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? -15.628 -18.468 -8.553  1.00 89.57 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? -15.296 -19.880 -8.761  1.00 90.41 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? -15.980 -20.765 -7.704  1.00 90.41 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? -15.847 -20.546 -6.499  1.00 89.63 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? -13.772 -20.039 -8.757  1.00 90.61 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? -13.275 -21.409 -9.226  1.00 91.45 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? -14.016 -22.414 -9.163  1.00 87.74 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? -12.111 -21.475 -9.672  1.00 87.28 78  A 1 
ATOM 592  N N   . THR A 1 79  ? -16.708 -21.793 -8.152  1.00 91.38 79  A 1 
ATOM 593  C CA  . THR A 1 79  ? -17.467 -22.713 -7.285  1.00 91.52 79  A 1 
ATOM 594  C C   . THR A 1 79  ? -16.668 -23.933 -6.827  1.00 91.80 79  A 1 
ATOM 595  O O   . THR A 1 79  ? -17.164 -24.720 -6.018  1.00 89.62 79  A 1 
ATOM 596  C CB  . THR A 1 79  ? -18.762 -23.162 -7.973  1.00 91.59 79  A 1 
ATOM 597  O OG1 . THR A 1 79  ? -18.472 -23.776 -9.202  1.00 89.93 79  A 1 
ATOM 598  C CG2 . THR A 1 79  ? -19.698 -21.985 -8.251  1.00 86.19 79  A 1 
ATOM 599  N N   . ARG A 1 80  ? -15.431 -24.114 -7.307  1.00 91.00 80  A 1 
ATOM 600  C CA  . ARG A 1 80  ? -14.572 -25.237 -6.897  1.00 90.41 80  A 1 
ATOM 601  C C   . ARG A 1 80  ? -14.210 -25.123 -5.417  1.00 89.85 80  A 1 
ATOM 602  O O   . ARG A 1 80  ? -13.714 -24.098 -4.958  1.00 88.80 80  A 1 
ATOM 603  C CB  . ARG A 1 80  ? -13.308 -25.297 -7.769  1.00 90.16 80  A 1 
ATOM 604  C CG  . ARG A 1 80  ? -13.619 -25.706 -9.218  1.00 89.71 80  A 1 
ATOM 605  C CD  . ARG A 1 80  ? -12.362 -25.678 -10.098 1.00 90.20 80  A 1 
ATOM 606  N NE  . ARG A 1 80  ? -11.979 -24.293 -10.437 1.00 88.89 80  A 1 
ATOM 607  C CZ  . ARG A 1 80  ? -11.046 -23.933 -11.315 1.00 89.76 80  A 1 
ATOM 608  N NH1 . ARG A 1 80  ? -10.298 -24.795 -11.945 1.00 84.17 80  A 1 
ATOM 609  N NH2 . ARG A 1 80  ? -10.855 -22.683 -11.584 1.00 82.94 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -14.399 -26.205 -4.671  1.00 89.57 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -14.048 -26.270 -3.236  1.00 87.17 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -12.544 -26.412 -2.990  1.00 87.07 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -12.069 -26.119 -1.899  1.00 84.69 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? -14.779 -27.431 -2.555  1.00 86.78 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -14.520 -28.628 -3.249  1.00 83.74 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? -16.294 -27.226 -2.552  1.00 80.86 81  A 1 
ATOM 617  N N   . THR A 1 82  ? -11.798 -26.836 -4.007  1.00 86.44 82  A 1 
ATOM 618  C CA  . THR A 1 82  ? -10.339 -27.030 -3.977  1.00 85.24 82  A 1 
ATOM 619  C C   . THR A 1 82  ? -9.547  -25.790 -4.396  1.00 87.10 82  A 1 
ATOM 620  O O   . THR A 1 82  ? -8.320  -25.837 -4.414  1.00 85.85 82  A 1 
ATOM 621  C CB  . THR A 1 82  ? -9.948  -28.202 -4.888  1.00 84.24 82  A 1 
ATOM 622  O OG1 . THR A 1 82  ? -10.467 -27.983 -6.186  1.00 82.41 82  A 1 
ATOM 623  C CG2 . THR A 1 82  ? -10.528 -29.527 -4.391  1.00 81.00 82  A 1 
ATOM 624  N N   . LYS A 1 83  ? -10.223 -24.689 -4.754  1.00 88.19 83  A 1 
ATOM 625  C CA  . LYS A 1 83  ? -9.561  -23.465 -5.209  1.00 88.48 83  A 1 
ATOM 626  C C   . LYS A 1 83  ? -8.646  -22.871 -4.135  1.00 88.33 83  A 1 
ATOM 627  O O   . LYS A 1 83  ? -8.967  -22.881 -2.945  1.00 87.37 83  A 1 
ATOM 628  C CB  . LYS A 1 83  ? -10.607 -22.453 -5.713  1.00 87.24 83  A 1 
ATOM 629  C CG  . LYS A 1 83  ? -11.432 -21.823 -4.582  1.00 88.78 83  A 1 
ATOM 630  C CD  . LYS A 1 83  ? -12.578 -20.983 -5.142  1.00 89.03 83  A 1 
ATOM 631  C CE  . LYS A 1 83  ? -13.384 -20.360 -3.999  1.00 86.60 83  A 1 
ATOM 632  N NZ  . LYS A 1 83  ? -14.534 -19.589 -4.523  1.00 85.20 83  A 1 
ATOM 633  N N   . VAL A 1 84  ? -7.519  -22.295 -4.568  1.00 90.18 84  A 1 
ATOM 634  C CA  . VAL A 1 84  ? -6.535  -21.641 -3.691  1.00 90.13 84  A 1 
ATOM 635  C C   . VAL A 1 84  ? -6.205  -20.258 -4.246  1.00 90.40 84  A 1 
ATOM 636  O O   . VAL A 1 84  ? -5.888  -20.117 -5.425  1.00 90.00 84  A 1 
ATOM 637  C CB  . VAL A 1 84  ? -5.260  -22.497 -3.539  1.00 90.16 84  A 1 
ATOM 638  C CG1 . VAL A 1 84  ? -4.272  -21.848 -2.558  1.00 86.70 84  A 1 
ATOM 639  C CG2 . VAL A 1 84  ? -5.572  -23.903 -3.007  1.00 86.73 84  A 1 
ATOM 640  N N   . ASN A 1 85  ? -6.268  -19.231 -3.398  1.00 89.00 85  A 1 
ATOM 641  C CA  . ASN A 1 85  ? -5.900  -17.867 -3.772  1.00 88.02 85  A 1 
ATOM 642  C C   . ASN A 1 85  ? -4.480  -17.542 -3.290  1.00 87.65 85  A 1 
ATOM 643  O O   . ASN A 1 85  ? -4.263  -17.310 -2.102  1.00 86.30 85  A 1 
ATOM 644  C CB  . ASN A 1 85  ? -6.951  -16.873 -3.244  1.00 86.53 85  A 1 
ATOM 645  C CG  . ASN A 1 85  ? -6.779  -15.476 -3.831  1.00 85.09 85  A 1 
ATOM 646  O OD1 . ASN A 1 85  ? -5.775  -15.139 -4.430  1.00 80.18 85  A 1 
ATOM 647  N ND2 . ASN A 1 85  ? -7.772  -14.627 -3.692  1.00 78.90 85  A 1 
ATOM 648  N N   . LEU A 1 86  ? -3.535  -17.503 -4.222  1.00 85.88 86  A 1 
ATOM 649  C CA  . LEU A 1 86  ? -2.142  -17.098 -3.994  1.00 85.30 86  A 1 
ATOM 650  C C   . LEU A 1 86  ? -1.858  -15.666 -4.489  1.00 84.59 86  A 1 
ATOM 651  O O   . LEU A 1 86  ? -0.706  -15.238 -4.497  1.00 81.49 86  A 1 
ATOM 652  C CB  . LEU A 1 86  ? -1.189  -18.115 -4.656  1.00 85.90 86  A 1 
ATOM 653  C CG  . LEU A 1 86  ? -1.408  -19.588 -4.269  1.00 86.23 86  A 1 
ATOM 654  C CD1 . LEU A 1 86  ? -0.380  -20.449 -5.007  1.00 81.85 86  A 1 
ATOM 655  C CD2 . LEU A 1 86  ? -1.255  -19.831 -2.770  1.00 83.28 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? -2.880  -14.922 -4.917  1.00 82.72 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? -2.736  -13.552 -5.421  1.00 78.74 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? -2.843  -12.469 -4.349  1.00 77.58 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? -2.448  -11.328 -4.580  1.00 74.10 87  A 1 
ATOM 660  N N   . VAL A 1 88  ? -3.357  -12.811 -3.162  1.00 77.43 88  A 1 
ATOM 661  C CA  . VAL A 1 88  ? -3.604  -11.857 -2.070  1.00 75.59 88  A 1 
ATOM 662  C C   . VAL A 1 88  ? -2.541  -11.990 -0.987  1.00 76.26 88  A 1 
ATOM 663  O O   . VAL A 1 88  ? -2.284  -13.086 -0.499  1.00 71.68 88  A 1 
ATOM 664  C CB  . VAL A 1 88  ? -5.009  -12.026 -1.472  1.00 70.43 88  A 1 
ATOM 665  C CG1 . VAL A 1 88  ? -5.324  -10.916 -0.457  1.00 61.35 88  A 1 
ATOM 666  C CG2 . VAL A 1 88  ? -6.075  -11.947 -2.561  1.00 62.16 88  A 1 
ATOM 667  N N   . GLY A 1 89  ? -1.978  -10.862 -0.560  1.00 70.92 89  A 1 
ATOM 668  C CA  . GLY A 1 89  ? -0.972  -10.782 0.504   1.00 67.09 89  A 1 
ATOM 669  C C   . GLY A 1 89  ? -1.531  -10.973 1.908   1.00 68.03 89  A 1 
ATOM 670  O O   . GLY A 1 89  ? -1.534  -10.033 2.700   1.00 64.83 89  A 1 
ATOM 671  N N   . VAL A 1 90  ? -2.021  -12.177 2.205   1.00 72.58 90  A 1 
ATOM 672  C CA  . VAL A 1 90  ? -2.594  -12.570 3.492   1.00 73.95 90  A 1 
ATOM 673  C C   . VAL A 1 90  ? -1.887  -13.820 4.003   1.00 75.48 90  A 1 
ATOM 674  O O   . VAL A 1 90  ? -1.752  -14.800 3.273   1.00 73.34 90  A 1 
ATOM 675  C CB  . VAL A 1 90  ? -4.111  -12.780 3.367   1.00 68.97 90  A 1 
ATOM 676  C CG1 . VAL A 1 90  ? -4.727  -13.320 4.653   1.00 63.36 90  A 1 
ATOM 677  C CG2 . VAL A 1 90  ? -4.815  -11.453 3.043   1.00 66.67 90  A 1 
ATOM 678  N N   . TYR A 1 91  ? -1.445  -13.779 5.256   1.00 71.62 91  A 1 
ATOM 679  C CA  . TYR A 1 91  ? -0.944  -14.954 5.960   1.00 70.47 91  A 1 
ATOM 680  C C   . TYR A 1 91  ? -2.117  -15.827 6.408   1.00 72.23 91  A 1 
ATOM 681  O O   . TYR A 1 91  ? -3.058  -15.333 7.039   1.00 70.49 91  A 1 
ATOM 682  C CB  . TYR A 1 91  ? -0.086  -14.524 7.151   1.00 69.02 91  A 1 
ATOM 683  C CG  . TYR A 1 91  ? 0.380   -15.684 8.007   1.00 69.51 91  A 1 
ATOM 684  C CD1 . TYR A 1 91  ? -0.396  -16.113 9.105   1.00 63.67 91  A 1 
ATOM 685  C CD2 . TYR A 1 91  ? 1.581   -16.355 7.697   1.00 64.11 91  A 1 
ATOM 686  C CE1 . TYR A 1 91  ? 0.026   -17.204 9.886   1.00 61.53 91  A 1 
ATOM 687  C CE2 . TYR A 1 91  ? 2.007   -17.445 8.480   1.00 64.35 91  A 1 
ATOM 688  C CZ  . TYR A 1 91  ? 1.230   -17.871 9.576   1.00 71.58 91  A 1 
ATOM 689  O OH  . TYR A 1 91  ? 1.642   -18.923 10.335  1.00 67.20 91  A 1 
ATOM 690  N N   . SER A 1 92  ? -2.044  -17.117 6.114   1.00 72.14 92  A 1 
ATOM 691  C CA  . SER A 1 92  ? -3.003  -18.119 6.577   1.00 72.30 92  A 1 
ATOM 692  C C   . SER A 1 92  ? -2.313  -19.136 7.480   1.00 74.18 92  A 1 
ATOM 693  O O   . SER A 1 92  ? -1.216  -19.592 7.165   1.00 73.65 92  A 1 
ATOM 694  C CB  . SER A 1 92  ? -3.650  -18.829 5.391   1.00 69.01 92  A 1 
ATOM 695  O OG  . SER A 1 92  ? -4.404  -17.909 4.619   1.00 62.20 92  A 1 
ATOM 696  N N   . ASN A 1 93  ? -2.956  -19.520 8.581   1.00 77.52 93  A 1 
ATOM 697  C CA  . ASN A 1 93  ? -2.500  -20.622 9.434   1.00 77.45 93  A 1 
ATOM 698  C C   . ASN A 1 93  ? -2.770  -22.005 8.789   1.00 78.53 93  A 1 
ATOM 699  O O   . ASN A 1 93  ? -3.217  -22.094 7.639   1.00 76.78 93  A 1 
ATOM 700  C CB  . ASN A 1 93  ? -3.119  -20.440 10.834  1.00 75.18 93  A 1 
ATOM 701  C CG  . ASN A 1 93  ? -4.610  -20.707 10.906  1.00 75.68 93  A 1 
ATOM 702  O OD1 . ASN A 1 93  ? -5.263  -21.046 9.931   1.00 73.06 93  A 1 
ATOM 703  N ND2 . ASN A 1 93  ? -5.181  -20.590 12.080  1.00 72.24 93  A 1 
ATOM 704  N N   . GLU A 1 94  ? -2.514  -23.094 9.503   1.00 78.36 94  A 1 
ATOM 705  C CA  . GLU A 1 94  ? -2.743  -24.456 8.981   1.00 77.09 94  A 1 
ATOM 706  C C   . GLU A 1 94  ? -4.222  -24.741 8.666   1.00 77.63 94  A 1 
ATOM 707  O O   . GLU A 1 94  ? -4.531  -25.513 7.757   1.00 73.42 94  A 1 
ATOM 708  C CB  . GLU A 1 94  ? -2.198  -25.511 9.958   1.00 74.00 94  A 1 
ATOM 709  C CG  . GLU A 1 94  ? -0.672  -25.481 10.114  1.00 70.77 94  A 1 
ATOM 710  C CD  . GLU A 1 94  ? 0.079   -25.608 8.776   1.00 68.35 94  A 1 
ATOM 711  O OE1 . GLU A 1 94  ? 1.190   -25.046 8.676   1.00 62.48 94  A 1 
ATOM 712  O OE2 . GLU A 1 94  ? -0.461  -26.221 7.827   1.00 65.93 94  A 1 
ATOM 713  N N   . GLU A 1 95  ? -5.143  -24.063 9.335   1.00 76.93 95  A 1 
ATOM 714  C CA  . GLU A 1 95  ? -6.578  -24.130 9.060   1.00 76.09 95  A 1 
ATOM 715  C C   . GLU A 1 95  ? -6.993  -23.278 7.846   1.00 76.45 95  A 1 
ATOM 716  O O   . GLU A 1 95  ? -8.168  -23.288 7.466   1.00 72.74 95  A 1 
ATOM 717  C CB  . GLU A 1 95  ? -7.395  -23.736 10.300  1.00 74.63 95  A 1 
ATOM 718  C CG  . GLU A 1 95  ? -7.159  -24.644 11.527  1.00 70.41 95  A 1 
ATOM 719  C CD  . GLU A 1 95  ? -5.773  -24.480 12.160  1.00 63.83 95  A 1 
ATOM 720  O OE1 . GLU A 1 95  ? -5.243  -25.504 12.636  1.00 57.32 95  A 1 
ATOM 721  O OE2 . GLU A 1 95  ? -5.244  -23.346 12.103  1.00 60.60 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? -6.058  -22.559 7.208   1.00 74.49 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? -6.336  -21.651 6.096   1.00 73.56 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? -7.072  -20.381 6.530   1.00 76.13 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? -7.812  -19.804 5.739   1.00 73.54 96  A 1 
ATOM 726  N N   . LYS A 1 97  ? -6.918  -19.971 7.791   1.00 72.12 97  A 1 
ATOM 727  C CA  . LYS A 1 97  ? -7.550  -18.776 8.368   1.00 73.87 97  A 1 
ATOM 728  C C   . LYS A 1 97  ? -6.503  -17.729 8.738   1.00 75.22 97  A 1 
ATOM 729  O O   . LYS A 1 97  ? -5.366  -18.064 9.057   1.00 74.27 97  A 1 
ATOM 730  C CB  . LYS A 1 97  ? -8.386  -19.154 9.597   1.00 71.16 97  A 1 
ATOM 731  C CG  . LYS A 1 97  ? -9.531  -20.118 9.259   1.00 68.28 97  A 1 
ATOM 732  C CD  . LYS A 1 97  ? -10.335 -20.432 10.522  1.00 64.26 97  A 1 
ATOM 733  C CE  . LYS A 1 97  ? -11.463 -21.412 10.198  1.00 56.45 97  A 1 
ATOM 734  N NZ  . LYS A 1 97  ? -12.228 -21.766 11.422  1.00 49.03 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? -6.907  -16.466 8.741   1.00 77.94 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? -6.110  -15.376 9.316   1.00 79.03 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? -6.093  -15.572 10.841  1.00 80.69 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? -7.175  -15.635 11.434  1.00 79.44 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? -6.694  -14.003 8.920   1.00 77.65 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? -6.730  -13.841 7.381   1.00 75.03 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? -5.869  -12.876 9.563   1.00 74.97 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? -7.441  -12.568 6.901   1.00 71.60 98  A 1 
ATOM 743  N N   . PRO A 1 99  ? -4.929  -15.695 11.492  1.00 76.98 99  A 1 
ATOM 744  C CA  . PRO A 1 99  ? -4.870  -15.859 12.938  1.00 76.93 99  A 1 
ATOM 745  C C   . PRO A 1 99  ? -5.203  -14.546 13.651  1.00 78.85 99  A 1 
ATOM 746  O O   . PRO A 1 99  ? -4.852  -13.463 13.180  1.00 78.26 99  A 1 
ATOM 747  C CB  . PRO A 1 99  ? -3.444  -16.331 13.234  1.00 75.40 99  A 1 
ATOM 748  C CG  . PRO A 1 99  ? -2.624  -15.683 12.120  1.00 78.06 99  A 1 
ATOM 749  C CD  . PRO A 1 99  ? -3.581  -15.691 10.927  1.00 81.12 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? -5.833  -14.651 14.811  1.00 81.30 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -5.819  -13.588 15.813  1.00 83.13 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -4.601  -13.830 16.713  1.00 84.70 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -4.518  -14.881 17.346  1.00 83.85 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -7.142  -13.604 16.596  1.00 80.98 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -7.205  -12.566 17.732  1.00 77.12 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -7.103  -11.131 17.212  1.00 73.85 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -8.535  -12.710 18.476  1.00 73.02 100 A 1 
ATOM 758  N N   . LEU A 1 101 ? -3.654  -12.893 16.732  1.00 85.40 101 A 1 
ATOM 759  C CA  . LEU A 1 101 ? -2.441  -13.035 17.534  1.00 86.90 101 A 1 
ATOM 760  C C   . LEU A 1 101 ? -2.764  -12.916 19.026  1.00 88.48 101 A 1 
ATOM 761  O O   . LEU A 1 101 ? -3.597  -12.098 19.424  1.00 89.78 101 A 1 
ATOM 762  C CB  . LEU A 1 101 ? -1.375  -12.008 17.117  1.00 87.25 101 A 1 
ATOM 763  C CG  . LEU A 1 101 ? -0.961  -12.035 15.635  1.00 86.47 101 A 1 
ATOM 764  C CD1 . LEU A 1 101 ? 0.222   -11.089 15.419  1.00 81.26 101 A 1 
ATOM 765  C CD2 . LEU A 1 101 ? -0.552  -13.430 15.152  1.00 81.63 101 A 1 
ATOM 766  N N   . ARG A 1 102 ? -2.071  -13.691 19.854  1.00 91.66 102 A 1 
ATOM 767  C CA  . ARG A 1 102 ? -2.270  -13.704 21.315  1.00 91.34 102 A 1 
ATOM 768  C C   . ARG A 1 102 ? -1.970  -12.336 21.932  1.00 92.80 102 A 1 
ATOM 769  O O   . ARG A 1 102 ? -2.748  -11.854 22.747  1.00 93.20 102 A 1 
ATOM 770  C CB  . ARG A 1 102 ? -1.392  -14.794 21.950  1.00 90.90 102 A 1 
ATOM 771  C CG  . ARG A 1 102 ? -1.800  -16.221 21.552  1.00 86.90 102 A 1 
ATOM 772  C CD  . ARG A 1 102 ? -0.782  -17.263 22.051  1.00 82.42 102 A 1 
ATOM 773  N NE  . ARG A 1 102 ? 0.455   -17.261 21.225  1.00 73.82 102 A 1 
ATOM 774  C CZ  . ARG A 1 102 ? 1.596   -17.892 21.466  1.00 65.84 102 A 1 
ATOM 775  N NH1 . ARG A 1 102 ? 1.796   -18.584 22.545  1.00 58.87 102 A 1 
ATOM 776  N NH2 . ARG A 1 102 ? 2.576   -17.839 20.606  1.00 57.50 102 A 1 
ATOM 777  N N   . ALA A 1 103 ? -0.890  -11.681 21.485  1.00 90.80 103 A 1 
ATOM 778  C CA  . ALA A 1 103 ? -0.551  -10.327 21.923  1.00 90.98 103 A 1 
ATOM 779  C C   . ALA A 1 103 ? -1.638  -9.299  21.559  1.00 92.08 103 A 1 
ATOM 780  O O   . ALA A 1 103 ? -1.943  -8.403  22.348  1.00 92.71 103 A 1 
ATOM 781  C CB  . ALA A 1 103 ? 0.789   -9.938  21.286  1.00 91.79 103 A 1 
ATOM 782  N N   . VAL A 1 104 ? -2.253  -9.427  20.380  1.00 92.53 104 A 1 
ATOM 783  C CA  . VAL A 1 104 ? -3.352  -8.565  19.926  1.00 91.56 104 A 1 
ATOM 784  C C   . VAL A 1 104 ? -4.606  -8.806  20.759  1.00 92.12 104 A 1 
ATOM 785  O O   . VAL A 1 104 ? -5.176  -7.840  21.256  1.00 92.72 104 A 1 
ATOM 786  C CB  . VAL A 1 104 ? -3.625  -8.765  18.422  1.00 91.04 104 A 1 
ATOM 787  C CG1 . VAL A 1 104 ? -4.912  -8.077  17.946  1.00 87.65 104 A 1 
ATOM 788  C CG2 . VAL A 1 104 ? -2.457  -8.200  17.603  1.00 87.26 104 A 1 
ATOM 789  N N   . ALA A 1 105 ? -5.003  -10.069 20.949  1.00 90.73 105 A 1 
ATOM 790  C CA  . ALA A 1 105 ? -6.178  -10.425 21.744  1.00 90.06 105 A 1 
ATOM 791  C C   . ALA A 1 105 ? -6.091  -9.871  23.177  1.00 90.96 105 A 1 
ATOM 792  O O   . ALA A 1 105 ? -7.020  -9.220  23.650  1.00 91.95 105 A 1 
ATOM 793  C CB  . ALA A 1 105 ? -6.322  -11.953 21.740  1.00 90.39 105 A 1 
ATOM 794  N N   . GLU A 1 106 ? -4.950  -10.038 23.825  1.00 93.03 106 A 1 
ATOM 795  C CA  . GLU A 1 106 ? -4.721  -9.521  25.180  1.00 92.72 106 A 1 
ATOM 796  C C   . GLU A 1 106 ? -4.738  -7.984  25.231  1.00 92.43 106 A 1 
ATOM 797  O O   . GLU A 1 106 ? -5.349  -7.390  26.122  1.00 92.29 106 A 1 
ATOM 798  C CB  . GLU A 1 106 ? -3.395  -10.095 25.679  1.00 93.04 106 A 1 
ATOM 799  C CG  . GLU A 1 106 ? -3.105  -9.756  27.147  1.00 83.76 106 A 1 
ATOM 800  C CD  . GLU A 1 106 ? -1.840  -10.460 27.653  1.00 85.48 106 A 1 
ATOM 801  O OE1 . GLU A 1 106 ? -1.388  -10.154 28.772  1.00 75.51 106 A 1 
ATOM 802  O OE2 . GLU A 1 106 ? -1.310  -11.339 26.930  1.00 79.08 106 A 1 
ATOM 803  N N   . ALA A 1 107 ? -4.138  -7.306  24.248  1.00 92.90 107 A 1 
ATOM 804  C CA  . ALA A 1 107 ? -4.204  -5.847  24.157  1.00 91.82 107 A 1 
ATOM 805  C C   . ALA A 1 107 ? -5.641  -5.334  23.931  1.00 91.41 107 A 1 
ATOM 806  O O   . ALA A 1 107 ? -6.019  -4.283  24.460  1.00 91.54 107 A 1 
ATOM 807  C CB  . ALA A 1 107 ? -3.257  -5.384  23.045  1.00 92.84 107 A 1 
ATOM 808  N N   . GLU A 1 108 ? -6.462  -6.059  23.168  1.00 91.99 108 A 1 
ATOM 809  C CA  . GLU A 1 108 ? -7.885  -5.755  22.984  1.00 90.63 108 A 1 
ATOM 810  C C   . GLU A 1 108 ? -8.675  -5.935  24.286  1.00 90.34 108 A 1 
ATOM 811  O O   . GLU A 1 108 ? -9.442  -5.038  24.648  1.00 90.00 108 A 1 
ATOM 812  C CB  . GLU A 1 108 ? -8.497  -6.609  21.865  1.00 89.70 108 A 1 
ATOM 813  C CG  . GLU A 1 108 ? -8.032  -6.145  20.474  1.00 84.55 108 A 1 
ATOM 814  C CD  . GLU A 1 108 ? -8.770  -6.837  19.325  1.00 83.43 108 A 1 
ATOM 815  O OE1 . GLU A 1 108 ? -9.057  -6.116  18.335  1.00 73.37 108 A 1 
ATOM 816  O OE2 . GLU A 1 108 ? -9.086  -8.041  19.442  1.00 74.37 108 A 1 
ATOM 817  N N   . GLU A 1 109 ? -8.449  -7.024  25.023  1.00 92.63 109 A 1 
ATOM 818  C CA  . GLU A 1 109 ? -9.073  -7.270  26.332  1.00 91.98 109 A 1 
ATOM 819  C C   . GLU A 1 109 ? -8.754  -6.148  27.332  1.00 91.15 109 A 1 
ATOM 820  O O   . GLU A 1 109 ? -9.667  -5.564  27.927  1.00 90.65 109 A 1 
ATOM 821  C CB  . GLU A 1 109 ? -8.606  -8.619  26.899  1.00 92.49 109 A 1 
ATOM 822  C CG  . GLU A 1 109 ? -9.247  -9.816  26.178  1.00 80.14 109 A 1 
ATOM 823  C CD  . GLU A 1 109 ? -8.733  -11.171 26.692  1.00 77.37 109 A 1 
ATOM 824  O OE1 . GLU A 1 109 ? -9.171  -12.196 26.124  1.00 68.58 109 A 1 
ATOM 825  O OE2 . GLU A 1 109 ? -7.957  -11.188 27.678  1.00 71.83 109 A 1 
ATOM 826  N N   . ILE A 1 110 ? -7.476  -5.771  27.445  1.00 92.50 110 A 1 
ATOM 827  C CA  . ILE A 1 110 ? -7.030  -4.656  28.296  1.00 91.00 110 A 1 
ATOM 828  C C   . ILE A 1 110 ? -7.742  -3.362  27.891  1.00 90.30 110 A 1 
ATOM 829  O O   . ILE A 1 110 ? -8.277  -2.641  28.739  1.00 89.40 110 A 1 
ATOM 830  C CB  . ILE A 1 110 ? -5.491  -4.504  28.217  1.00 91.62 110 A 1 
ATOM 831  C CG1 . ILE A 1 110 ? -4.793  -5.702  28.899  1.00 91.47 110 A 1 
ATOM 832  C CG2 . ILE A 1 110 ? -5.020  -3.186  28.867  1.00 91.54 110 A 1 
ATOM 833  C CD1 . ILE A 1 110 ? -3.297  -5.820  28.562  1.00 89.11 110 A 1 
ATOM 834  N N   . ARG A 1 111 ? -7.798  -3.063  26.595  1.00 90.80 111 A 1 
ATOM 835  C CA  . ARG A 1 111 ? -8.447  -1.849  26.081  1.00 89.00 111 A 1 
ATOM 836  C C   . ARG A 1 111 ? -9.949  -1.825  26.359  1.00 88.42 111 A 1 
ATOM 837  O O   . ARG A 1 111 ? -10.491 -0.765  26.673  1.00 88.20 111 A 1 
ATOM 838  C CB  . ARG A 1 111 ? -8.150  -1.729  24.583  1.00 88.53 111 A 1 
ATOM 839  C CG  . ARG A 1 111 ? -8.791  -0.468  23.995  1.00 85.00 111 A 1 
ATOM 840  C CD  . ARG A 1 111 ? -8.374  -0.314  22.542  1.00 81.41 111 A 1 
ATOM 841  N NE  . ARG A 1 111 ? -8.987  0.894   21.949  1.00 75.41 111 A 1 
ATOM 842  C CZ  . ARG A 1 111 ? -9.819  0.924   20.929  1.00 70.48 111 A 1 
ATOM 843  N NH1 . ARG A 1 111 ? -10.274 -0.158  20.370  1.00 65.89 111 A 1 
ATOM 844  N NH2 . ARG A 1 111 ? -10.203 2.062   20.433  1.00 63.53 111 A 1 
ATOM 845  N N   . VAL A 1 112 ? -10.627 -2.956  26.218  1.00 88.83 112 A 1 
ATOM 846  C CA  . VAL A 1 112 ? -12.055 -3.079  26.544  1.00 87.27 112 A 1 
ATOM 847  C C   . VAL A 1 112 ? -12.280 -2.837  28.034  1.00 87.33 112 A 1 
ATOM 848  O O   . VAL A 1 112 ? -13.157 -2.046  28.382  1.00 88.09 112 A 1 
ATOM 849  C CB  . VAL A 1 112 ? -12.617 -4.437  26.081  1.00 86.61 112 A 1 
ATOM 850  C CG1 . VAL A 1 112 ? -14.031 -4.703  26.619  1.00 79.55 112 A 1 
ATOM 851  C CG2 . VAL A 1 112 ? -12.719 -4.469  24.548  1.00 80.94 112 A 1 
ATOM 852  N N   . ALA A 1 113 ? -11.457 -3.422  28.900  1.00 89.01 113 A 1 
ATOM 853  C CA  . ALA A 1 113 ? -11.551 -3.259  30.354  1.00 88.58 113 A 1 
ATOM 854  C C   . ALA A 1 113 ? -11.349 -1.803  30.817  1.00 88.40 113 A 1 
ATOM 855  O O   . ALA A 1 113 ? -11.962 -1.370  31.790  1.00 87.91 113 A 1 
ATOM 856  C CB  . ALA A 1 113 ? -10.532 -4.201  31.005  1.00 89.89 113 A 1 
ATOM 857  N N   . GLN A 1 114 ? -10.551 -1.011  30.091  1.00 89.58 114 A 1 
ATOM 858  C CA  . GLN A 1 114 ? -10.306 0.409   30.396  1.00 87.08 114 A 1 
ATOM 859  C C   . GLN A 1 114 ? -11.498 1.337   30.105  1.00 86.48 114 A 1 
ATOM 860  O O   . GLN A 1 114 ? -11.504 2.480   30.569  1.00 83.63 114 A 1 
ATOM 861  C CB  . GLN A 1 114 ? -9.076  0.880   29.609  1.00 86.72 114 A 1 
ATOM 862  C CG  . GLN A 1 114 ? -7.764  0.322   30.169  1.00 83.51 114 A 1 
ATOM 863  C CD  . GLN A 1 114 ? -6.572  0.615   29.263  1.00 81.61 114 A 1 
ATOM 864  O OE1 . GLN A 1 114 ? -6.680  1.193   28.190  1.00 76.66 114 A 1 
ATOM 865  N NE2 . GLN A 1 114 ? -5.381  0.223   29.664  1.00 74.37 114 A 1 
ATOM 866  N N   . HIS A 1 115 ? -12.484 0.903   29.324  1.00 86.69 115 A 1 
ATOM 867  C CA  . HIS A 1 115 ? -13.669 1.703   28.956  1.00 83.97 115 A 1 
ATOM 868  C C   . HIS A 1 115 ? -13.350 3.092   28.357  1.00 82.62 115 A 1 
ATOM 869  O O   . HIS A 1 115 ? -14.134 4.035   28.482  1.00 77.00 115 A 1 
ATOM 870  C CB  . HIS A 1 115 ? -14.654 1.766   30.138  1.00 83.01 115 A 1 
ATOM 871  C CG  . HIS A 1 115 ? -15.187 0.419   30.554  1.00 79.62 115 A 1 
ATOM 872  N ND1 . HIS A 1 115 ? -14.570 -0.497  31.359  1.00 68.04 115 A 1 
ATOM 873  C CD2 . HIS A 1 115 ? -16.392 -0.120  30.188  1.00 67.48 115 A 1 
ATOM 874  C CE1 . HIS A 1 115 ? -15.370 -1.568  31.468  1.00 68.56 115 A 1 
ATOM 875  N NE2 . HIS A 1 115 ? -16.500 -1.377  30.778  1.00 69.22 115 A 1 
ATOM 876  N N   . VAL A 1 116 ? -12.217 3.237   27.671  1.00 81.02 116 A 1 
ATOM 877  C CA  . VAL A 1 116 ? -11.773 4.516   27.096  1.00 79.11 116 A 1 
ATOM 878  C C   . VAL A 1 116 ? -12.715 4.955   25.964  1.00 79.10 116 A 1 
ATOM 879  O O   . VAL A 1 116 ? -13.019 4.147   25.071  1.00 76.78 116 A 1 
ATOM 880  C CB  . VAL A 1 116 ? -10.310 4.441   26.614  1.00 76.64 116 A 1 
ATOM 881  C CG1 . VAL A 1 116 ? -9.811  5.780   26.055  1.00 72.08 116 A 1 
ATOM 882  C CG2 . VAL A 1 116 ? -9.373  4.056   27.765  1.00 73.41 116 A 1 
ATOM 883  N N   . PRO A 1 117 ? -13.164 6.231   25.934  1.00 76.42 117 A 1 
ATOM 884  C CA  . PRO A 1 117 ? -13.969 6.770   24.838  1.00 75.33 117 A 1 
ATOM 885  C C   . PRO A 1 117 ? -13.243 6.706   23.486  1.00 75.03 117 A 1 
ATOM 886  O O   . PRO A 1 117 ? -12.038 6.937   23.394  1.00 72.66 117 A 1 
ATOM 887  C CB  . PRO A 1 117 ? -14.295 8.219   25.224  1.00 73.07 117 A 1 
ATOM 888  C CG  . PRO A 1 117 ? -14.184 8.218   26.746  1.00 73.02 117 A 1 
ATOM 889  C CD  . PRO A 1 117 ? -13.068 7.213   27.007  1.00 78.66 117 A 1 
ATOM 890  N N   . ARG A 1 118 ? -13.992 6.461   22.397  1.00 74.79 118 A 1 
ATOM 891  C CA  . ARG A 1 118 ? -13.467 6.432   21.021  1.00 74.29 118 A 1 
ATOM 892  C C   . ARG A 1 118 ? -13.626 7.810   20.364  1.00 75.74 118 A 1 
ATOM 893  O O   . ARG A 1 118 ? -14.352 7.956   19.387  1.00 71.33 118 A 1 
ATOM 894  C CB  . ARG A 1 118 ? -14.097 5.289   20.195  1.00 72.00 118 A 1 
ATOM 895  C CG  . ARG A 1 118 ? -13.656 3.868   20.594  1.00 70.64 118 A 1 
ATOM 896  C CD  . ARG A 1 118 ? -14.340 3.341   21.865  1.00 65.16 118 A 1 
ATOM 897  N NE  . ARG A 1 118 ? -13.985 1.928   22.132  1.00 62.38 118 A 1 
ATOM 898  C CZ  . ARG A 1 118 ? -14.319 1.224   23.200  1.00 57.87 118 A 1 
ATOM 899  N NH1 . ARG A 1 118 ? -15.026 1.724   24.169  1.00 53.24 118 A 1 
ATOM 900  N NH2 . ARG A 1 118 ? -13.949 -0.020  23.318  1.00 53.90 118 A 1 
ATOM 901  N N   . GLY A 1 119 ? -12.984 8.830   20.938  1.00 68.73 119 A 1 
ATOM 902  C CA  . GLY A 1 119 ? -12.966 10.191  20.393  1.00 67.08 119 A 1 
ATOM 903  C C   . GLY A 1 119 ? -12.032 10.352  19.192  1.00 67.04 119 A 1 
ATOM 904  O O   . GLY A 1 119 ? -11.262 9.448   18.862  1.00 65.11 119 A 1 
ATOM 905  N N   . TYR A 1 120 ? -12.088 11.525  18.546  1.00 67.01 120 A 1 
ATOM 906  C CA  . TYR A 1 120 ? -11.131 11.878  17.500  1.00 67.88 120 A 1 
ATOM 907  C C   . TYR A 1 120 ? -9.706  11.944  18.051  1.00 68.01 120 A 1 
ATOM 908  O O   . TYR A 1 120 ? -9.475  12.467  19.140  1.00 64.30 120 A 1 
ATOM 909  C CB  . TYR A 1 120 ? -11.503 13.218  16.852  1.00 64.74 120 A 1 
ATOM 910  C CG  . TYR A 1 120 ? -12.760 13.172  16.008  1.00 62.36 120 A 1 
ATOM 911  C CD1 . TYR A 1 120 ? -12.791 12.372  14.852  1.00 56.44 120 A 1 
ATOM 912  C CD2 . TYR A 1 120 ? -13.893 13.939  16.359  1.00 54.70 120 A 1 
ATOM 913  C CE1 . TYR A 1 120 ? -13.949 12.324  14.057  1.00 53.30 120 A 1 
ATOM 914  C CE2 . TYR A 1 120 ? -15.052 13.893  15.564  1.00 52.90 120 A 1 
ATOM 915  C CZ  . TYR A 1 120 ? -15.082 13.082  14.412  1.00 55.46 120 A 1 
ATOM 916  O OH  . TYR A 1 120 ? -16.203 13.030  13.643  1.00 51.28 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? -8.759  11.460  17.259  1.00 68.82 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? -7.335  11.607  17.539  1.00 68.78 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? -6.820  12.981  17.084  1.00 71.59 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? -7.443  13.626  16.231  1.00 69.16 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? -6.559  10.467  16.862  1.00 62.97 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? -6.887  9.065   17.396  1.00 58.64 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? -6.049  8.041   16.640  1.00 56.58 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? -6.590  8.927   18.893  1.00 54.15 121 A 1 
ATOM 925  N N   . PRO A 1 122 ? -5.656  13.429  17.593  1.00 69.89 122 A 1 
ATOM 926  C CA  . PRO A 1 122 ? -4.847  14.434  16.917  1.00 70.07 122 A 1 
ATOM 927  C C   . PRO A 1 122 ? -4.637  14.058  15.444  1.00 71.09 122 A 1 
ATOM 928  O O   . PRO A 1 122 ? -4.668  12.882  15.084  1.00 69.76 122 A 1 
ATOM 929  C CB  . PRO A 1 122 ? -3.524  14.484  17.686  1.00 68.02 122 A 1 
ATOM 930  C CG  . PRO A 1 122 ? -3.894  13.957  19.069  1.00 68.09 122 A 1 
ATOM 931  C CD  . PRO A 1 122 ? -4.950  12.906  18.752  1.00 71.14 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? -4.433  15.060  14.576  1.00 65.39 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? -4.293  14.836  13.123  1.00 65.90 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? -3.113  13.908  12.798  1.00 67.24 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? -3.192  13.105  11.874  1.00 65.61 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? -4.173  16.201  12.399  1.00 64.49 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? -5.508  16.968  12.500  1.00 63.98 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? -3.770  16.032  10.925  1.00 65.20 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? -5.472  18.399  11.953  1.00 61.37 123 A 1 
ATOM 940  N N   . ASP A 1 124 ? -2.026  14.014  13.551  1.00 73.13 124 A 1 
ATOM 941  C CA  . ASP A 1 124 ? -0.829  13.172  13.459  1.00 73.33 124 A 1 
ATOM 942  C C   . ASP A 1 124 ? -0.993  11.784  14.090  1.00 75.87 124 A 1 
ATOM 943  O O   . ASP A 1 124 ? -0.198  10.898  13.789  1.00 71.75 124 A 1 
ATOM 944  C CB  . ASP A 1 124 ? 0.389   13.909  14.034  1.00 69.85 124 A 1 
ATOM 945  C CG  . ASP A 1 124 ? 0.203   14.729  15.319  1.00 69.06 124 A 1 
ATOM 946  O OD1 . ASP A 1 124 ? -0.915  15.220  15.605  1.00 64.06 124 A 1 
ATOM 947  O OD2 . ASP A 1 124 ? 1.227   15.213  15.858  1.00 65.84 124 A 1 
ATOM 948  N N   . GLY A 1 125 ? -2.039  11.553  14.888  1.00 78.00 125 A 1 
ATOM 949  C CA  . GLY A 1 125 ? -2.333  10.250  15.475  1.00 77.76 125 A 1 
ATOM 950  C C   . GLY A 1 125 ? -1.953  10.128  16.949  1.00 80.39 125 A 1 
ATOM 951  O O   . GLY A 1 125 ? -1.995  11.097  17.713  1.00 77.91 125 A 1 
ATOM 952  N N   . ILE A 1 126 ? -1.654  8.908   17.370  1.00 80.99 126 A 1 
ATOM 953  C CA  . ILE A 1 126 ? -1.363  8.567   18.768  1.00 83.34 126 A 1 
ATOM 954  C C   . ILE A 1 126 ? 0.138   8.728   19.024  1.00 85.83 126 A 1 
ATOM 955  O O   . ILE A 1 126 ? 0.934   7.935   18.527  1.00 86.69 126 A 1 
ATOM 956  C CB  . ILE A 1 126 ? -1.846  7.130   19.086  1.00 81.46 126 A 1 
ATOM 957  C CG1 . ILE A 1 126 ? -3.369  6.985   18.862  1.00 79.40 126 A 1 
ATOM 958  C CG2 . ILE A 1 126 ? -1.488  6.752   20.537  1.00 80.33 126 A 1 
ATOM 959  C CD1 . ILE A 1 126 ? -3.867  5.535   18.925  1.00 76.17 126 A 1 
ATOM 960  N N   . ALA A 1 127 ? 0.531   9.687   19.869  1.00 87.52 127 A 1 
ATOM 961  C CA  . ALA A 1 127 ? 1.950   9.946   20.149  1.00 88.42 127 A 1 
ATOM 962  C C   . ALA A 1 127 ? 2.729   8.712   20.655  1.00 90.30 127 A 1 
ATOM 963  O O   . ALA A 1 127 ? 3.892   8.516   20.308  1.00 90.64 127 A 1 
ATOM 964  C CB  . ALA A 1 127 ? 2.023   11.089  21.170  1.00 87.07 127 A 1 
ATOM 965  N N   . ALA A 1 128 ? 2.091   7.859   21.462  1.00 91.02 128 A 1 
ATOM 966  C CA  . ALA A 1 128 ? 2.701   6.614   21.935  1.00 91.30 128 A 1 
ATOM 967  C C   . ALA A 1 128 ? 2.929   5.596   20.805  1.00 92.57 128 A 1 
ATOM 968  O O   . ALA A 1 128 ? 3.907   4.854   20.846  1.00 92.73 128 A 1 
ATOM 969  C CB  . ALA A 1 128 ? 1.815   6.024   23.039  1.00 90.83 128 A 1 
ATOM 970  N N   . TYR A 1 129 ? 2.045   5.575   19.800  1.00 90.58 129 A 1 
ATOM 971  C CA  . TYR A 1 129 ? 2.211   4.776   18.591  1.00 91.33 129 A 1 
ATOM 972  C C   . TYR A 1 129 ? 3.348   5.326   17.731  1.00 92.23 129 A 1 
ATOM 973  O O   . TYR A 1 129 ? 4.263   4.580   17.406  1.00 92.32 129 A 1 
ATOM 974  C CB  . TYR A 1 129 ? 0.886   4.717   17.822  1.00 91.01 129 A 1 
ATOM 975  C CG  . TYR A 1 129 ? 1.002   4.144   16.429  1.00 90.46 129 A 1 
ATOM 976  C CD1 . TYR A 1 129 ? 1.097   5.003   15.319  1.00 87.32 129 A 1 
ATOM 977  C CD2 . TYR A 1 129 ? 1.034   2.750   16.247  1.00 88.14 129 A 1 
ATOM 978  C CE1 . TYR A 1 129 ? 1.211   4.470   14.026  1.00 86.49 129 A 1 
ATOM 979  C CE2 . TYR A 1 129 ? 1.150   2.213   14.955  1.00 86.18 129 A 1 
ATOM 980  C CZ  . TYR A 1 129 ? 1.234   3.073   13.841  1.00 88.32 129 A 1 
ATOM 981  O OH  . TYR A 1 129 ? 1.339   2.557   12.594  1.00 87.38 129 A 1 
ATOM 982  N N   . ASP A 1 130 ? 3.350   6.629   17.453  1.00 92.33 130 A 1 
ATOM 983  C CA  . ASP A 1 130 ? 4.374   7.269   16.625  1.00 92.19 130 A 1 
ATOM 984  C C   . ASP A 1 130 ? 5.778   7.067   17.214  1.00 93.00 130 A 1 
ATOM 985  O O   . ASP A 1 130 ? 6.711   6.697   16.503  1.00 93.44 130 A 1 
ATOM 986  C CB  . ASP A 1 130 ? 4.055   8.766   16.468  1.00 91.12 130 A 1 
ATOM 987  C CG  . ASP A 1 130 ? 2.735   9.048   15.737  1.00 86.82 130 A 1 
ATOM 988  O OD1 . ASP A 1 130 ? 2.266   8.162   14.986  1.00 81.47 130 A 1 
ATOM 989  O OD2 . ASP A 1 130 ? 2.198   10.158  15.936  1.00 80.39 130 A 1 
ATOM 990  N N   . LYS A 1 131 ? 5.914   7.214   18.536  1.00 94.56 131 A 1 
ATOM 991  C CA  . LYS A 1 131 ? 7.172   6.945   19.243  1.00 94.32 131 A 1 
ATOM 992  C C   . LYS A 1 131 ? 7.580   5.469   19.172  1.00 94.88 131 A 1 
ATOM 993  O O   . LYS A 1 131 ? 8.755   5.176   18.971  1.00 94.80 131 A 1 
ATOM 994  C CB  . LYS A 1 131 ? 7.051   7.428   20.696  1.00 93.79 131 A 1 
ATOM 995  C CG  . LYS A 1 131 ? 8.397   7.297   21.427  1.00 81.31 131 A 1 
ATOM 996  C CD  . LYS A 1 131 ? 8.324   7.842   22.854  1.00 74.46 131 A 1 
ATOM 997  C CE  . LYS A 1 131 ? 9.703   7.667   23.497  1.00 64.45 131 A 1 
ATOM 998  N NZ  . LYS A 1 131 ? 9.733   8.113   24.910  1.00 55.20 131 A 1 
ATOM 999  N N   . ALA A 1 132 ? 6.639   4.540   19.320  1.00 94.11 132 A 1 
ATOM 1000 C CA  . ALA A 1 132 ? 6.926   3.109   19.205  1.00 93.69 132 A 1 
ATOM 1001 C C   . ALA A 1 132 ? 7.401   2.733   17.793  1.00 94.04 132 A 1 
ATOM 1002 O O   . ALA A 1 132 ? 8.370   1.994   17.648  1.00 94.04 132 A 1 
ATOM 1003 C CB  . ALA A 1 132 ? 5.681   2.323   19.620  1.00 93.81 132 A 1 
ATOM 1004 N N   . VAL A 1 133 ? 6.779   3.311   16.756  1.00 94.34 133 A 1 
ATOM 1005 C CA  . VAL A 1 133 ? 7.213   3.159   15.357  1.00 94.27 133 A 1 
ATOM 1006 C C   . VAL A 1 133 ? 8.626   3.705   15.158  1.00 94.51 133 A 1 
ATOM 1007 O O   . VAL A 1 133 ? 9.463   3.027   14.568  1.00 94.48 133 A 1 
ATOM 1008 C CB  . VAL A 1 133 ? 6.224   3.851   14.401  1.00 93.79 133 A 1 
ATOM 1009 C CG1 . VAL A 1 133 ? 6.737   3.861   12.952  1.00 91.93 133 A 1 
ATOM 1010 C CG2 . VAL A 1 133 ? 4.867   3.145   14.411  1.00 92.15 133 A 1 
ATOM 1011 N N   . GLN A 1 134 ? 8.918   4.899   15.674  1.00 95.45 134 A 1 
ATOM 1012 C CA  . GLN A 1 134 ? 10.260  5.483   15.609  1.00 95.59 134 A 1 
ATOM 1013 C C   . GLN A 1 134 ? 11.305  4.569   16.252  1.00 95.41 134 A 1 
ATOM 1014 O O   . GLN A 1 134 ? 12.341  4.299   15.651  1.00 95.17 134 A 1 
ATOM 1015 C CB  . GLN A 1 134 ? 10.268  6.850   16.305  1.00 95.54 134 A 1 
ATOM 1016 C CG  . GLN A 1 134 ? 9.579   7.931   15.467  1.00 94.14 134 A 1 
ATOM 1017 C CD  . GLN A 1 134 ? 9.522   9.284   16.164  1.00 94.58 134 A 1 
ATOM 1018 O OE1 . GLN A 1 134 ? 9.921   9.484   17.300  1.00 88.78 134 A 1 
ATOM 1019 N NE2 . GLN A 1 134 ? 9.016   10.293  15.488  1.00 88.62 134 A 1 
ATOM 1020 N N   . THR A 1 135 ? 11.025  4.059   17.448  1.00 95.80 135 A 1 
ATOM 1021 C CA  . THR A 1 135 ? 11.923  3.135   18.152  1.00 95.34 135 A 1 
ATOM 1022 C C   . THR A 1 135 ? 12.135  1.841   17.365  1.00 95.18 135 A 1 
ATOM 1023 O O   . THR A 1 135 ? 13.260  1.355   17.285  1.00 94.24 135 A 1 
ATOM 1024 C CB  . THR A 1 135 ? 11.370  2.815   19.546  1.00 94.80 135 A 1 
ATOM 1025 O OG1 . THR A 1 135 ? 11.227  4.002   20.294  1.00 89.97 135 A 1 
ATOM 1026 C CG2 . THR A 1 135 ? 12.275  1.891   20.353  1.00 88.57 135 A 1 
ATOM 1027 N N   . LEU A 1 136 ? 11.083  1.303   16.749  1.00 94.16 136 A 1 
ATOM 1028 C CA  . LEU A 1 136 ? 11.158  0.075   15.959  1.00 93.43 136 A 1 
ATOM 1029 C C   . LEU A 1 136 ? 12.033  0.250   14.706  1.00 93.81 136 A 1 
ATOM 1030 O O   . LEU A 1 136 ? 12.872  -0.599  14.412  1.00 92.78 136 A 1 
ATOM 1031 C CB  . LEU A 1 136 ? 9.721   -0.350  15.608  1.00 92.33 136 A 1 
ATOM 1032 C CG  . LEU A 1 136 ? 9.612   -1.789  15.072  1.00 87.45 136 A 1 
ATOM 1033 C CD1 . LEU A 1 136 ? 9.808   -2.809  16.196  1.00 83.14 136 A 1 
ATOM 1034 C CD2 . LEU A 1 136 ? 8.225   -2.008  14.473  1.00 82.60 136 A 1 
ATOM 1035 N N   . LEU A 1 137 ? 11.876  1.365   13.990  1.00 94.35 137 A 1 
ATOM 1036 C CA  . LEU A 1 137 ? 12.590  1.641   12.743  1.00 94.36 137 A 1 
ATOM 1037 C C   . LEU A 1 137 ? 14.039  2.084   12.968  1.00 94.83 137 A 1 
ATOM 1038 O O   . LEU A 1 137 ? 14.956  1.565   12.333  1.00 94.37 137 A 1 
ATOM 1039 C CB  . LEU A 1 137 ? 11.829  2.719   11.951  1.00 93.81 137 A 1 
ATOM 1040 C CG  . LEU A 1 137 ? 10.467  2.276   11.392  1.00 90.82 137 A 1 
ATOM 1041 C CD1 . LEU A 1 137 ? 9.801   3.479   10.727  1.00 87.30 137 A 1 
ATOM 1042 C CD2 . LEU A 1 137 ? 10.603  1.162   10.358  1.00 86.85 137 A 1 
ATOM 1043 N N   . PHE A 1 138 ? 14.250  3.055   13.859  1.00 95.69 138 A 1 
ATOM 1044 C CA  . PHE A 1 138 ? 15.537  3.741   14.012  1.00 95.91 138 A 1 
ATOM 1045 C C   . PHE A 1 138 ? 16.375  3.199   15.176  1.00 95.76 138 A 1 
ATOM 1046 O O   . PHE A 1 138 ? 17.567  3.482   15.246  1.00 94.56 138 A 1 
ATOM 1047 C CB  . PHE A 1 138 ? 15.291  5.249   14.134  1.00 96.06 138 A 1 
ATOM 1048 C CG  . PHE A 1 138 ? 14.588  5.861   12.934  1.00 96.41 138 A 1 
ATOM 1049 C CD1 . PHE A 1 138 ? 15.329  6.200   11.787  1.00 95.49 138 A 1 
ATOM 1050 C CD2 . PHE A 1 138 ? 13.198  6.068   12.945  1.00 95.59 138 A 1 
ATOM 1051 C CE1 . PHE A 1 138 ? 14.681  6.736   10.660  1.00 95.17 138 A 1 
ATOM 1052 C CE2 . PHE A 1 138 ? 12.547  6.600   11.815  1.00 95.18 138 A 1 
ATOM 1053 C CZ  . PHE A 1 138 ? 13.288  6.933   10.670  1.00 95.55 138 A 1 
ATOM 1054 N N   . GLY A 1 139 ? 15.775  2.414   16.072  1.00 95.54 139 A 1 
ATOM 1055 C CA  . GLY A 1 139 ? 16.395  1.979   17.324  1.00 95.26 139 A 1 
ATOM 1056 C C   . GLY A 1 139 ? 16.199  2.993   18.453  1.00 95.90 139 A 1 
ATOM 1057 O O   . GLY A 1 139 ? 16.116  4.200   18.229  1.00 95.36 139 A 1 
ATOM 1058 N N   . ALA A 1 140 ? 16.111  2.495   19.687  1.00 94.21 140 A 1 
ATOM 1059 C CA  . ALA A 1 140 ? 15.848  3.325   20.872  1.00 93.37 140 A 1 
ATOM 1060 C C   . ALA A 1 140 ? 16.927  4.400   21.108  1.00 93.80 140 A 1 
ATOM 1061 O O   . ALA A 1 140 ? 16.606  5.523   21.488  1.00 92.38 140 A 1 
ATOM 1062 C CB  . ALA A 1 140 ? 15.717  2.393   22.082  1.00 92.09 140 A 1 
ATOM 1063 N N   . GLU A 1 141 ? 18.179  4.068   20.812  1.00 94.67 141 A 1 
ATOM 1064 C CA  . GLU A 1 141 ? 19.343  4.937   21.022  1.00 94.56 141 A 1 
ATOM 1065 C C   . GLU A 1 141 ? 19.702  5.788   19.789  1.00 95.53 141 A 1 
ATOM 1066 O O   . GLU A 1 141 ? 20.802  6.329   19.689  1.00 94.24 141 A 1 
ATOM 1067 C CB  . GLU A 1 141 ? 20.539  4.081   21.484  1.00 93.65 141 A 1 
ATOM 1068 C CG  . GLU A 1 141 ? 20.255  3.233   22.734  1.00 90.23 141 A 1 
ATOM 1069 C CD  . GLU A 1 141 ? 19.712  4.067   23.899  1.00 82.65 141 A 1 
ATOM 1070 O OE1 . GLU A 1 141 ? 18.674  3.660   24.471  1.00 72.80 141 A 1 
ATOM 1071 O OE2 . GLU A 1 141 ? 20.318  5.119   24.194  1.00 73.73 141 A 1 
ATOM 1072 N N   . SER A 1 142 ? 18.787  5.910   18.815  1.00 95.01 142 A 1 
ATOM 1073 C CA  . SER A 1 142 ? 19.059  6.654   17.582  1.00 95.62 142 A 1 
ATOM 1074 C C   . SER A 1 142 ? 19.370  8.134   17.851  1.00 96.19 142 A 1 
ATOM 1075 O O   . SER A 1 142 ? 18.523  8.860   18.397  1.00 96.08 142 A 1 
ATOM 1076 C CB  . SER A 1 142 ? 17.878  6.549   16.621  1.00 95.62 142 A 1 
ATOM 1077 O OG  . SER A 1 142 ? 18.119  7.337   15.462  1.00 93.72 142 A 1 
ATOM 1078 N N   . PRO A 1 143 ? 20.523  8.652   17.382  1.00 96.56 143 A 1 
ATOM 1079 C CA  . PRO A 1 143 ? 20.856  10.072  17.506  1.00 96.16 143 A 1 
ATOM 1080 C C   . PRO A 1 143 ? 19.855  11.000  16.805  1.00 96.57 143 A 1 
ATOM 1081 O O   . PRO A 1 143 ? 19.669  12.149  17.218  1.00 95.92 143 A 1 
ATOM 1082 C CB  . PRO A 1 143 ? 22.254  10.216  16.895  1.00 95.51 143 A 1 
ATOM 1083 C CG  . PRO A 1 143 ? 22.860  8.820   17.028  1.00 93.74 143 A 1 
ATOM 1084 C CD  . PRO A 1 143 ? 21.649  7.915   16.825  1.00 96.27 143 A 1 
ATOM 1085 N N   . LEU A 1 144 ? 19.183  10.524  15.744  1.00 95.96 144 A 1 
ATOM 1086 C CA  . LEU A 1 144 ? 18.138  11.285  15.053  1.00 96.11 144 A 1 
ATOM 1087 C C   . LEU A 1 144 ? 16.907  11.495  15.939  1.00 96.47 144 A 1 
ATOM 1088 O O   . LEU A 1 144 ? 16.316  12.577  15.918  1.00 95.89 144 A 1 
ATOM 1089 C CB  . LEU A 1 144 ? 17.717  10.567  13.761  1.00 95.72 144 A 1 
ATOM 1090 C CG  . LEU A 1 144 ? 18.787  10.478  12.664  1.00 94.38 144 A 1 
ATOM 1091 C CD1 . LEU A 1 144 ? 18.168  9.765   11.466  1.00 92.43 144 A 1 
ATOM 1092 C CD2 . LEU A 1 144 ? 19.253  11.859  12.200  1.00 92.79 144 A 1 
ATOM 1093 N N   . LEU A 1 145 ? 16.531  10.484  16.725  1.00 96.17 145 A 1 
ATOM 1094 C CA  . LEU A 1 145 ? 15.420  10.593  17.674  1.00 96.35 145 A 1 
ATOM 1095 C C   . LEU A 1 145 ? 15.789  11.518  18.836  1.00 96.27 145 A 1 
ATOM 1096 O O   . LEU A 1 145 ? 15.021  12.422  19.173  1.00 95.74 145 A 1 
ATOM 1097 C CB  . LEU A 1 145 ? 15.001  9.198   18.176  1.00 96.47 145 A 1 
ATOM 1098 C CG  . LEU A 1 145 ? 14.554  8.211   17.082  1.00 95.92 145 A 1 
ATOM 1099 C CD1 . LEU A 1 145 ? 14.008  6.940   17.732  1.00 94.33 145 A 1 
ATOM 1100 C CD2 . LEU A 1 145 ? 13.467  8.793   16.175  1.00 94.38 145 A 1 
ATOM 1101 N N   . ALA A 1 146 ? 16.992  11.357  19.391  1.00 96.88 146 A 1 
ATOM 1102 C CA  . ALA A 1 146 ? 17.493  12.199  20.478  1.00 96.49 146 A 1 
ATOM 1103 C C   . ALA A 1 146 ? 17.583  13.685  20.082  1.00 96.43 146 A 1 
ATOM 1104 O O   . ALA A 1 146 ? 17.262  14.571  20.876  1.00 95.79 146 A 1 
ATOM 1105 C CB  . ALA A 1 146 ? 18.859  11.652  20.906  1.00 96.30 146 A 1 
ATOM 1106 N N   . SER A 1 147 ? 17.961  13.976  18.835  1.00 96.52 147 A 1 
ATOM 1107 C CA  . SER A 1 147 ? 18.040  15.341  18.292  1.00 96.01 147 A 1 
ATOM 1108 C C   . SER A 1 147 ? 16.705  15.883  17.757  1.00 96.02 147 A 1 
ATOM 1109 O O   . SER A 1 147 ? 16.629  17.051  17.374  1.00 94.73 147 A 1 
ATOM 1110 C CB  . SER A 1 147 ? 19.136  15.427  17.226  1.00 95.44 147 A 1 
ATOM 1111 O OG  . SER A 1 147 ? 18.893  14.519  16.174  1.00 91.34 147 A 1 
ATOM 1112 N N   . GLY A 1 148 ? 15.634  15.087  17.753  1.00 95.13 148 A 1 
ATOM 1113 C CA  . GLY A 1 148 ? 14.313  15.502  17.275  1.00 94.73 148 A 1 
ATOM 1114 C C   . GLY A 1 148 ? 14.244  15.728  15.761  1.00 95.28 148 A 1 
ATOM 1115 O O   . GLY A 1 148 ? 13.466  16.568  15.306  1.00 93.77 148 A 1 
ATOM 1116 N N   . ARG A 1 149 ? 15.059  15.009  14.988  1.00 95.82 149 A 1 
ATOM 1117 C CA  . ARG A 1 149 ? 15.156  15.094  13.521  1.00 96.10 149 A 1 
ATOM 1118 C C   . ARG A 1 149 ? 14.253  14.100  12.781  1.00 96.36 149 A 1 
ATOM 1119 O O   . ARG A 1 149 ? 14.361  13.965  11.570  1.00 95.35 149 A 1 
ATOM 1120 C CB  . ARG A 1 149 ? 16.621  14.944  13.090  1.00 95.61 149 A 1 
ATOM 1121 C CG  . ARG A 1 149 ? 17.476  16.143  13.520  1.00 93.50 149 A 1 
ATOM 1122 C CD  . ARG A 1 149 ? 18.945  15.959  13.120  1.00 91.28 149 A 1 
ATOM 1123 N NE  . ARG A 1 149 ? 19.095  15.781  11.665  1.00 84.21 149 A 1 
ATOM 1124 C CZ  . ARG A 1 149 ? 20.123  15.249  11.030  1.00 80.80 149 A 1 
ATOM 1125 N NH1 . ARG A 1 149 ? 21.204  14.871  11.646  1.00 73.77 149 A 1 
ATOM 1126 N NH2 . ARG A 1 149 ? 20.066  15.077  9.740   1.00 69.93 149 A 1 
ATOM 1127 N N   . VAL A 1 150 ? 13.370  13.417  13.478  1.00 95.27 150 A 1 
ATOM 1128 C CA  . VAL A 1 150 ? 12.401  12.486  12.892  1.00 95.44 150 A 1 
ATOM 1129 C C   . VAL A 1 150 ? 11.002  12.894  13.319  1.00 94.94 150 A 1 
ATOM 1130 O O   . VAL A 1 150 ? 10.723  12.984  14.517  1.00 94.05 150 A 1 
ATOM 1131 C CB  . VAL A 1 150 ? 12.677  11.027  13.293  1.00 95.42 150 A 1 
ATOM 1132 C CG1 . VAL A 1 150 ? 11.754  10.067  12.528  1.00 93.59 150 A 1 
ATOM 1133 C CG2 . VAL A 1 150 ? 14.126  10.618  13.015  1.00 93.59 150 A 1 
ATOM 1134 N N   . MET A 1 151 ? 10.109  13.109  12.357  1.00 94.18 151 A 1 
ATOM 1135 C CA  . MET A 1 151 ? 8.679   13.141  12.638  1.00 93.00 151 A 1 
ATOM 1136 C C   . MET A 1 151 ? 8.038   11.839  12.165  1.00 94.32 151 A 1 
ATOM 1137 O O   . MET A 1 151 ? 8.459   11.272  11.161  1.00 93.53 151 A 1 
ATOM 1138 C CB  . MET A 1 151 ? 8.034   14.414  12.069  1.00 89.63 151 A 1 
ATOM 1139 C CG  . MET A 1 151 ? 7.842   14.433  10.554  1.00 83.48 151 A 1 
ATOM 1140 S SD  . MET A 1 151 ? 6.326   13.605  10.007  1.00 81.71 151 A 1 
ATOM 1141 C CE  . MET A 1 151 ? 6.226   14.261  8.338   1.00 72.75 151 A 1 
ATOM 1142 N N   . THR A 1 152 ? 7.015   11.397  12.889  1.00 93.38 152 A 1 
ATOM 1143 C CA  . THR A 1 152 ? 6.184   10.265  12.477  1.00 93.68 152 A 1 
ATOM 1144 C C   . THR A 1 152 ? 4.726   10.638  12.652  1.00 93.10 152 A 1 
ATOM 1145 O O   . THR A 1 152 ? 4.369   11.306  13.619  1.00 92.07 152 A 1 
ATOM 1146 C CB  . THR A 1 152 ? 6.548   8.989   13.241  1.00 93.89 152 A 1 
ATOM 1147 O OG1 . THR A 1 152 ? 7.889   8.673   12.945  1.00 90.91 152 A 1 
ATOM 1148 C CG2 . THR A 1 152 ? 5.716   7.779   12.833  1.00 90.93 152 A 1 
ATOM 1149 N N   . VAL A 1 153 ? 3.897   10.240  11.692  1.00 89.38 153 A 1 
ATOM 1150 C CA  . VAL A 1 153 ? 2.442   10.400  11.729  1.00 89.52 153 A 1 
ATOM 1151 C C   . VAL A 1 153 ? 1.769   9.073   11.430  1.00 89.91 153 A 1 
ATOM 1152 O O   . VAL A 1 153 ? 2.211   8.319   10.559  1.00 90.12 153 A 1 
ATOM 1153 C CB  . VAL A 1 153 ? 1.940   11.496  10.775  1.00 89.88 153 A 1 
ATOM 1154 C CG1 . VAL A 1 153 ? 2.472   12.871  11.178  1.00 86.29 153 A 1 
ATOM 1155 C CG2 . VAL A 1 153 ? 2.306   11.244  9.305   1.00 85.76 153 A 1 
ATOM 1156 N N   . GLN A 1 154 ? 0.680   8.810   12.119  1.00 86.52 154 A 1 
ATOM 1157 C CA  . GLN A 1 154 ? -0.166  7.658   11.857  1.00 85.68 154 A 1 
ATOM 1158 C C   . GLN A 1 154 ? -0.810  7.773   10.467  1.00 84.82 154 A 1 
ATOM 1159 O O   . GLN A 1 154 ? -1.284  8.837   10.069  1.00 83.65 154 A 1 
ATOM 1160 C CB  . GLN A 1 154 ? -1.203  7.550   12.980  1.00 83.85 154 A 1 
ATOM 1161 C CG  . GLN A 1 154 ? -2.113  6.326   12.834  1.00 78.18 154 A 1 
ATOM 1162 C CD  . GLN A 1 154 ? -3.186  6.267   13.910  1.00 76.11 154 A 1 
ATOM 1163 O OE1 . GLN A 1 154 ? -3.043  6.743   15.026  1.00 70.81 154 A 1 
ATOM 1164 N NE2 . GLN A 1 154 ? -4.323  5.681   13.615  1.00 69.16 154 A 1 
ATOM 1165 N N   . ALA A 1 155 ? -0.872  6.664   9.734   1.00 86.16 155 A 1 
ATOM 1166 C CA  . ALA A 1 155 ? -1.445  6.594   8.395   1.00 86.14 155 A 1 
ATOM 1167 C C   . ALA A 1 155 ? -2.382  5.390   8.233   1.00 85.75 155 A 1 
ATOM 1168 O O   . ALA A 1 155 ? -2.340  4.428   9.005   1.00 84.43 155 A 1 
ATOM 1169 C CB  . ALA A 1 155 ? -0.296  6.571   7.383   1.00 86.62 155 A 1 
ATOM 1170 N N   . VAL A 1 156 ? -3.227  5.425   7.190   1.00 84.37 156 A 1 
ATOM 1171 C CA  . VAL A 1 156 ? -4.148  4.328   6.840   1.00 83.63 156 A 1 
ATOM 1172 C C   . VAL A 1 156 ? -3.396  3.244   6.055   1.00 82.51 156 A 1 
ATOM 1173 O O   . VAL A 1 156 ? -3.476  3.155   4.830   1.00 79.90 156 A 1 
ATOM 1174 C CB  . VAL A 1 156 ? -5.408  4.850   6.123   1.00 82.34 156 A 1 
ATOM 1175 C CG1 . VAL A 1 156 ? -6.436  3.731   5.930   1.00 78.73 156 A 1 
ATOM 1176 C CG2 . VAL A 1 156 ? -6.099  5.958   6.936   1.00 79.25 156 A 1 
ATOM 1177 N N   . GLY A 1 157 ? -2.632  2.421   6.779   1.00 77.99 157 A 1 
ATOM 1178 C CA  . GLY A 1 157 ? -1.734  1.412   6.227   1.00 76.96 157 A 1 
ATOM 1179 C C   . GLY A 1 157 ? -0.525  2.017   5.498   1.00 81.32 157 A 1 
ATOM 1180 O O   . GLY A 1 157 ? -0.387  3.234   5.394   1.00 79.86 157 A 1 
ATOM 1181 N N   . GLY A 1 158 ? 0.344   1.152   4.953   1.00 76.28 158 A 1 
ATOM 1182 C CA  . GLY A 1 158 ? 1.502   1.587   4.154   1.00 76.36 158 A 1 
ATOM 1183 C C   . GLY A 1 158 ? 1.096   2.407   2.921   1.00 80.94 158 A 1 
ATOM 1184 O O   . GLY A 1 158 ? 1.672   3.455   2.659   1.00 81.62 158 A 1 
ATOM 1185 N N   . THR A 1 159 ? 0.017   2.025   2.238   1.00 84.42 159 A 1 
ATOM 1186 C CA  . THR A 1 159 ? -0.523  2.787   1.093   1.00 84.14 159 A 1 
ATOM 1187 C C   . THR A 1 159 ? -0.964  4.202   1.488   1.00 86.03 159 A 1 
ATOM 1188 O O   . THR A 1 159 ? -0.739  5.149   0.746   1.00 85.94 159 A 1 
ATOM 1189 C CB  . THR A 1 159 ? -1.721  2.051   0.477   1.00 81.69 159 A 1 
ATOM 1190 O OG1 . THR A 1 159 ? -1.420  0.694   0.258   1.00 75.44 159 A 1 
ATOM 1191 C CG2 . THR A 1 159 ? -2.158  2.643   -0.862  1.00 73.37 159 A 1 
ATOM 1192 N N   . GLY A 1 160 ? -1.573  4.373   2.660   1.00 86.42 160 A 1 
ATOM 1193 C CA  . GLY A 1 160 ? -1.925  5.692   3.191   1.00 87.24 160 A 1 
ATOM 1194 C C   . GLY A 1 160 ? -0.694  6.536   3.529   1.00 89.43 160 A 1 
ATOM 1195 O O   . GLY A 1 160 ? -0.690  7.734   3.260   1.00 89.79 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 0.369   5.918   4.051   1.00 90.46 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 1.646   6.585   4.291   1.00 91.42 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 2.290   7.067   2.980   1.00 92.43 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 2.659   8.238   2.875   1.00 92.73 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 2.557   5.632   5.073   1.00 91.95 161 A 1 
ATOM 1201 N N   . LEU A 1 162 ? 2.323   6.210   1.953   1.00 90.75 162 A 1 
ATOM 1202 C CA  . LEU A 1 162 ? 2.771   6.588   0.610   1.00 90.95 162 A 1 
ATOM 1203 C C   . LEU A 1 162 ? 1.934   7.739   0.044   1.00 91.86 162 A 1 
ATOM 1204 O O   . LEU A 1 162 ? 2.494   8.681   -0.503  1.00 92.04 162 A 1 
ATOM 1205 C CB  . LEU A 1 162 ? 2.698   5.380   -0.339  1.00 90.61 162 A 1 
ATOM 1206 C CG  . LEU A 1 162 ? 3.731   4.272   -0.082  1.00 87.81 162 A 1 
ATOM 1207 C CD1 . LEU A 1 162 ? 3.408   3.081   -0.980  1.00 84.72 162 A 1 
ATOM 1208 C CD2 . LEU A 1 162 ? 5.152   4.730   -0.402  1.00 83.69 162 A 1 
ATOM 1209 N N   . LYS A 1 163 ? 0.602   7.712   0.220   1.00 91.15 163 A 1 
ATOM 1210 C CA  . LYS A 1 163 ? -0.293  8.774   -0.262  1.00 90.82 163 A 1 
ATOM 1211 C C   . LYS A 1 163 ? 0.004   10.123  0.395   1.00 91.58 163 A 1 
ATOM 1212 O O   . LYS A 1 163 ? 0.133   11.117  -0.307  1.00 91.46 163 A 1 
ATOM 1213 C CB  . LYS A 1 163 ? -1.757  8.344   -0.063  1.00 90.41 163 A 1 
ATOM 1214 C CG  . LYS A 1 163 ? -2.798  9.393   -0.500  1.00 87.27 163 A 1 
ATOM 1215 C CD  . LYS A 1 163 ? -2.616  9.870   -1.940  1.00 82.95 163 A 1 
ATOM 1216 C CE  . LYS A 1 163 ? -3.760  10.793  -2.352  1.00 78.57 163 A 1 
ATOM 1217 N NZ  . LYS A 1 163 ? -3.376  11.643  -3.505  1.00 73.00 163 A 1 
ATOM 1218 N N   . ILE A 1 164 ? 0.151   10.158  1.717   1.00 91.41 164 A 1 
ATOM 1219 C CA  . ILE A 1 164 ? 0.507   11.385  2.445   1.00 91.37 164 A 1 
ATOM 1220 C C   . ILE A 1 164 ? 1.865   11.909  1.965   1.00 92.53 164 A 1 
ATOM 1221 O O   . ILE A 1 164 ? 2.001   13.098  1.687   1.00 92.74 164 A 1 
ATOM 1222 C CB  . ILE A 1 164 ? 0.523   11.134  3.968   1.00 90.36 164 A 1 
ATOM 1223 C CG1 . ILE A 1 164 ? -0.881  10.794  4.507   1.00 85.90 164 A 1 
ATOM 1224 C CG2 . ILE A 1 164 ? 1.058   12.365  4.733   1.00 85.29 164 A 1 
ATOM 1225 C CD1 . ILE A 1 164 ? -0.803  10.075  5.859   1.00 80.60 164 A 1 
ATOM 1226 N N   . GLY A 1 165 ? 2.860   11.019  1.844   1.00 92.25 165 A 1 
ATOM 1227 C CA  . GLY A 1 165 ? 4.190   11.374  1.362   1.00 92.60 165 A 1 
ATOM 1228 C C   . GLY A 1 165 ? 4.175   11.895  -0.075  1.00 93.63 165 A 1 
ATOM 1229 O O   . GLY A 1 165 ? 4.771   12.934  -0.341  1.00 94.03 165 A 1 
ATOM 1230 N N   . ALA A 1 166 ? 3.440   11.245  -0.987  1.00 93.57 166 A 1 
ATOM 1231 C CA  . ALA A 1 166 ? 3.298   11.666  -2.378  1.00 93.65 166 A 1 
ATOM 1232 C C   . ALA A 1 166 ? 2.635   13.046  -2.497  1.00 93.67 166 A 1 
ATOM 1233 O O   . ALA A 1 166 ? 3.161   13.924  -3.175  1.00 93.74 166 A 1 
ATOM 1234 C CB  . ALA A 1 166 ? 2.500   10.602  -3.141  1.00 94.12 166 A 1 
ATOM 1235 N N   . ASP A 1 167 ? 1.522   13.268  -1.799  1.00 93.22 167 A 1 
ATOM 1236 C CA  . ASP A 1 167 ? 0.820   14.559  -1.825  1.00 92.44 167 A 1 
ATOM 1237 C C   . ASP A 1 167 ? 1.671   15.688  -1.230  1.00 92.50 167 A 1 
ATOM 1238 O O   . ASP A 1 167 ? 1.650   16.816  -1.728  1.00 91.73 167 A 1 
ATOM 1239 C CB  . ASP A 1 167 ? -0.501  14.455  -1.048  1.00 92.23 167 A 1 
ATOM 1240 C CG  . ASP A 1 167 ? -1.586  13.629  -1.728  1.00 91.08 167 A 1 
ATOM 1241 O OD1 . ASP A 1 167 ? -1.489  13.292  -2.926  1.00 87.35 167 A 1 
ATOM 1242 O OD2 . ASP A 1 167 ? -2.601  13.326  -1.060  1.00 86.94 167 A 1 
ATOM 1243 N N   . PHE A 1 168 ? 2.448   15.397  -0.187  1.00 93.41 168 A 1 
ATOM 1244 C CA  . PHE A 1 168 ? 3.379   16.363  0.391   1.00 92.89 168 A 1 
ATOM 1245 C C   . PHE A 1 168 ? 4.543   16.667  -0.561  1.00 92.88 168 A 1 
ATOM 1246 O O   . PHE A 1 168 ? 4.815   17.836  -0.846  1.00 92.38 168 A 1 
ATOM 1247 C CB  . PHE A 1 168 ? 3.861   15.845  1.752   1.00 93.19 168 A 1 
ATOM 1248 C CG  . PHE A 1 168 ? 4.857   16.766  2.431   1.00 93.04 168 A 1 
ATOM 1249 C CD1 . PHE A 1 168 ? 6.129   16.286  2.796   1.00 89.97 168 A 1 
ATOM 1250 C CD2 . PHE A 1 168 ? 4.519   18.108  2.681   1.00 90.70 168 A 1 
ATOM 1251 C CE1 . PHE A 1 168 ? 7.055   17.147  3.401   1.00 89.79 168 A 1 
ATOM 1252 C CE2 . PHE A 1 168 ? 5.453   18.971  3.279   1.00 89.60 168 A 1 
ATOM 1253 C CZ  . PHE A 1 168 ? 6.722   18.492  3.637   1.00 90.82 168 A 1 
ATOM 1254 N N   . LEU A 1 169 ? 5.179   15.641  -1.127  1.00 93.36 169 A 1 
ATOM 1255 C CA  . LEU A 1 169 ? 6.258   15.794  -2.105  1.00 93.30 169 A 1 
ATOM 1256 C C   . LEU A 1 169 ? 5.797   16.537  -3.358  1.00 92.84 169 A 1 
ATOM 1257 O O   . LEU A 1 169 ? 6.555   17.345  -3.893  1.00 92.36 169 A 1 
ATOM 1258 C CB  . LEU A 1 169 ? 6.809   14.411  -2.478  1.00 94.11 169 A 1 
ATOM 1259 C CG  . LEU A 1 169 ? 7.753   13.822  -1.419  1.00 93.69 169 A 1 
ATOM 1260 C CD1 . LEU A 1 169 ? 8.005   12.348  -1.722  1.00 91.84 169 A 1 
ATOM 1261 C CD2 . LEU A 1 169 ? 9.101   14.554  -1.414  1.00 92.77 169 A 1 
ATOM 1262 N N   . LYS A 1 170 ? 4.542   16.345  -3.797  1.00 93.39 170 A 1 
ATOM 1263 C CA  . LYS A 1 170 ? 3.986   17.068  -4.945  1.00 92.38 170 A 1 
ATOM 1264 C C   . LYS A 1 170 ? 3.912   18.577  -4.712  1.00 91.93 170 A 1 
ATOM 1265 O O   . LYS A 1 170 ? 4.086   19.346  -5.654  1.00 91.10 170 A 1 
ATOM 1266 C CB  . LYS A 1 170 ? 2.610   16.491  -5.312  1.00 91.98 170 A 1 
ATOM 1267 C CG  . LYS A 1 170 ? 2.064   17.019  -6.653  1.00 90.37 170 A 1 
ATOM 1268 C CD  . LYS A 1 170 ? 2.980   16.662  -7.830  1.00 88.11 170 A 1 
ATOM 1269 C CE  . LYS A 1 170 ? 2.424   17.173  -9.155  1.00 86.71 170 A 1 
ATOM 1270 N NZ  . LYS A 1 170 ? 3.308   16.770  -10.276 1.00 82.95 170 A 1 
ATOM 1271 N N   . GLN A 1 171 ? 3.698   19.008  -3.478  1.00 93.02 171 A 1 
ATOM 1272 C CA  . GLN A 1 171 ? 3.731   20.427  -3.110  1.00 91.29 171 A 1 
ATOM 1273 C C   . GLN A 1 171 ? 5.160   20.985  -3.084  1.00 91.46 171 A 1 
ATOM 1274 O O   . GLN A 1 171 ? 5.366   22.134  -3.460  1.00 89.83 171 A 1 
ATOM 1275 C CB  . GLN A 1 171 ? 3.054   20.630  -1.746  1.00 90.99 171 A 1 
ATOM 1276 C CG  . GLN A 1 171 ? 1.557   20.287  -1.775  1.00 88.14 171 A 1 
ATOM 1277 C CD  . GLN A 1 171 ? 0.917   20.281  -0.392  1.00 84.09 171 A 1 
ATOM 1278 O OE1 . GLN A 1 171 ? 1.296   20.988  0.530   1.00 78.38 171 A 1 
ATOM 1279 N NE2 . GLN A 1 171 ? -0.117  19.493  -0.194  1.00 75.23 171 A 1 
ATOM 1280 N N   . LEU A 1 172 ? 6.143   20.179  -2.660  1.00 93.29 172 A 1 
ATOM 1281 C CA  . LEU A 1 172 ? 7.545   20.601  -2.556  1.00 92.24 172 A 1 
ATOM 1282 C C   . LEU A 1 172 ? 8.290   20.555  -3.892  1.00 92.69 172 A 1 
ATOM 1283 O O   . LEU A 1 172 ? 9.071   21.449  -4.206  1.00 90.85 172 A 1 
ATOM 1284 C CB  . LEU A 1 172 ? 8.268   19.700  -1.541  1.00 90.90 172 A 1 
ATOM 1285 C CG  . LEU A 1 172 ? 7.745   19.781  -0.099  1.00 86.74 172 A 1 
ATOM 1286 C CD1 . LEU A 1 172 ? 8.603   18.856  0.765   1.00 81.40 172 A 1 
ATOM 1287 C CD2 . LEU A 1 172 ? 7.818   21.194  0.477   1.00 81.53 172 A 1 
ATOM 1288 N N   . SER A 1 173 ? 8.057   19.505  -4.668  1.00 92.38 173 A 1 
ATOM 1289 C CA  . SER A 1 173 ? 8.792   19.185  -5.894  1.00 92.87 173 A 1 
ATOM 1290 C C   . SER A 1 173 ? 7.822   18.818  -7.021  1.00 94.35 173 A 1 
ATOM 1291 O O   . SER A 1 173 ? 7.796   17.675  -7.484  1.00 93.58 173 A 1 
ATOM 1292 C CB  . SER A 1 173 ? 9.805   18.068  -5.610  1.00 92.01 173 A 1 
ATOM 1293 O OG  . SER A 1 173 ? 10.738  18.498  -4.639  1.00 85.92 173 A 1 
ATOM 1294 N N   . PRO A 1 174 ? 6.983   19.764  -7.493  1.00 93.69 174 A 1 
ATOM 1295 C CA  . PRO A 1 174 ? 5.879   19.475  -8.416  1.00 93.00 174 A 1 
ATOM 1296 C C   . PRO A 1 174 ? 6.323   18.913  -9.768  1.00 93.21 174 A 1 
ATOM 1297 O O   . PRO A 1 174 ? 5.533   18.242  -10.429 1.00 91.86 174 A 1 
ATOM 1298 C CB  . PRO A 1 174 ? 5.136   20.807  -8.579  1.00 92.87 174 A 1 
ATOM 1299 C CG  . PRO A 1 174 ? 6.188   21.864  -8.249  1.00 92.67 174 A 1 
ATOM 1300 C CD  . PRO A 1 174 ? 7.006   21.182  -7.161  1.00 94.21 174 A 1 
ATOM 1301 N N   . ASN A 1 175 ? 7.571   19.159  -10.161 1.00 94.28 175 A 1 
ATOM 1302 C CA  . ASN A 1 175 ? 8.148   18.734  -11.439 1.00 93.99 175 A 1 
ATOM 1303 C C   . ASN A 1 175 ? 9.083   17.519  -11.311 1.00 94.81 175 A 1 
ATOM 1304 O O   . ASN A 1 175 ? 9.725   17.153  -12.292 1.00 93.41 175 A 1 
ATOM 1305 C CB  . ASN A 1 175 ? 8.876   19.930  -12.074 1.00 93.24 175 A 1 
ATOM 1306 C CG  . ASN A 1 175 ? 7.971   21.123  -12.313 1.00 91.94 175 A 1 
ATOM 1307 O OD1 . ASN A 1 175 ? 6.791   21.021  -12.594 1.00 83.96 175 A 1 
ATOM 1308 N ND2 . ASN A 1 175 ? 8.492   22.319  -12.186 1.00 83.22 175 A 1 
ATOM 1309 N N   . ALA A 1 176 ? 9.207   16.927  -10.127 1.00 94.11 176 A 1 
ATOM 1310 C CA  . ALA A 1 176 ? 10.054  15.755  -9.940  1.00 94.77 176 A 1 
ATOM 1311 C C   . ALA A 1 176 ? 9.510   14.552  -10.722 1.00 95.49 176 A 1 
ATOM 1312 O O   . ALA A 1 176 ? 8.298   14.376  -10.866 1.00 95.03 176 A 1 
ATOM 1313 C CB  . ALA A 1 176 ? 10.189  15.440  -8.447  1.00 94.77 176 A 1 
ATOM 1314 N N   . VAL A 1 177 ? 10.421  13.717  -11.188 1.00 96.78 177 A 1 
ATOM 1315 C CA  . VAL A 1 177 ? 10.115  12.375  -11.689 1.00 97.05 177 A 1 
ATOM 1316 C C   . VAL A 1 177 ? 10.109  11.417  -10.505 1.00 97.39 177 A 1 
ATOM 1317 O O   . VAL A 1 177 ? 10.969  11.516  -9.629  1.00 96.99 177 A 1 
ATOM 1318 C CB  . VAL A 1 177 ? 11.132  11.950  -12.762 1.00 96.22 177 A 1 
ATOM 1319 C CG1 . VAL A 1 177 ? 10.898  10.515  -13.242 1.00 92.61 177 A 1 
ATOM 1320 C CG2 . VAL A 1 177 ? 11.048  12.873  -13.985 1.00 92.94 177 A 1 
ATOM 1321 N N   . VAL A 1 178 ? 9.157   10.488  -10.486 1.00 96.18 178 A 1 
ATOM 1322 C CA  . VAL A 1 178 ? 9.150   9.378   -9.527  1.00 96.28 178 A 1 
ATOM 1323 C C   . VAL A 1 178 ? 9.671   8.128   -10.219 1.00 95.81 178 A 1 
ATOM 1324 O O   . VAL A 1 178 ? 9.160   7.734   -11.264 1.00 95.22 178 A 1 
ATOM 1325 C CB  . VAL A 1 178 ? 7.756   9.153   -8.922  1.00 96.31 178 A 1 
ATOM 1326 C CG1 . VAL A 1 178 ? 7.751   7.975   -7.941  1.00 94.82 178 A 1 
ATOM 1327 C CG2 . VAL A 1 178 ? 7.281   10.395  -8.160  1.00 94.88 178 A 1 
ATOM 1328 N N   . ALA A 1 179 ? 10.673  7.495   -9.630  1.00 95.36 179 A 1 
ATOM 1329 C CA  . ALA A 1 179 ? 11.184  6.213   -10.083 1.00 95.30 179 A 1 
ATOM 1330 C C   . ALA A 1 179 ? 10.768  5.104   -9.115  1.00 95.00 179 A 1 
ATOM 1331 O O   . ALA A 1 179 ? 10.959  5.228   -7.906  1.00 94.77 179 A 1 
ATOM 1332 C CB  . ALA A 1 179 ? 12.698  6.315   -10.265 1.00 95.71 179 A 1 
ATOM 1333 N N   . ILE A 1 180 ? 10.216  4.015   -9.654  1.00 94.09 180 A 1 
ATOM 1334 C CA  . ILE A 1 180 ? 9.811   2.821   -8.899  1.00 93.39 180 A 1 
ATOM 1335 C C   . ILE A 1 180 ? 10.464  1.577   -9.500  1.00 92.88 180 A 1 
ATOM 1336 O O   . ILE A 1 180 ? 10.825  1.578   -10.676 1.00 91.78 180 A 1 
ATOM 1337 C CB  . ILE A 1 180 ? 8.274   2.687   -8.827  1.00 91.26 180 A 1 
ATOM 1338 C CG1 . ILE A 1 180 ? 7.639   2.434   -10.213 1.00 77.31 180 A 1 
ATOM 1339 C CG2 . ILE A 1 180 ? 7.651   3.918   -8.149  1.00 78.73 180 A 1 
ATOM 1340 C CD1 . ILE A 1 180 ? 6.132   2.148   -10.148 1.00 76.20 180 A 1 
ATOM 1341 N N   . SER A 1 181 ? 10.604  0.512   -8.734  1.00 89.87 181 A 1 
ATOM 1342 C CA  . SER A 1 181 ? 11.192  -0.735  -9.233  1.00 88.05 181 A 1 
ATOM 1343 C C   . SER A 1 181 ? 10.353  -1.388  -10.335 1.00 85.79 181 A 1 
ATOM 1344 O O   . SER A 1 181 ? 9.128   -1.271  -10.353 1.00 84.31 181 A 1 
ATOM 1345 C CB  . SER A 1 181 ? 11.459  -1.724  -8.095  1.00 87.61 181 A 1 
ATOM 1346 O OG  . SER A 1 181 ? 10.268  -2.151  -7.468  1.00 83.34 181 A 1 
ATOM 1347 N N   . ASP A 1 182 ? 11.011  -2.115  -11.227 1.00 85.17 182 A 1 
ATOM 1348 C CA  . ASP A 1 182 ? 10.378  -3.072  -12.131 1.00 83.68 182 A 1 
ATOM 1349 C C   . ASP A 1 182 ? 10.749  -4.505  -11.720 1.00 82.23 182 A 1 
ATOM 1350 O O   . ASP A 1 182 ? 11.908  -4.909  -11.879 1.00 77.60 182 A 1 
ATOM 1351 C CB  . ASP A 1 182 ? 10.765  -2.775  -13.585 1.00 81.14 182 A 1 
ATOM 1352 C CG  . ASP A 1 182 ? 9.969   -3.609  -14.592 1.00 76.45 182 A 1 
ATOM 1353 O OD1 . ASP A 1 182 ? 8.894   -4.131  -14.210 1.00 71.65 182 A 1 
ATOM 1354 O OD2 . ASP A 1 182 ? 10.405  -3.656  -15.764 1.00 70.95 182 A 1 
ATOM 1355 N N   . PRO A 1 183 ? 9.787   -5.271  -11.140 1.00 79.49 183 A 1 
ATOM 1356 C CA  . PRO A 1 183 ? 8.403   -4.898  -10.861 1.00 77.88 183 A 1 
ATOM 1357 C C   . PRO A 1 183 ? 8.234   -4.058  -9.585  1.00 78.16 183 A 1 
ATOM 1358 O O   . PRO A 1 183 ? 9.092   -4.021  -8.707  1.00 74.59 183 A 1 
ATOM 1359 C CB  . PRO A 1 183 ? 7.673   -6.232  -10.741 1.00 73.74 183 A 1 
ATOM 1360 C CG  . PRO A 1 183 ? 8.737   -7.106  -10.082 1.00 70.40 183 A 1 
ATOM 1361 C CD  . PRO A 1 183 ? 10.025  -6.647  -10.746 1.00 72.66 183 A 1 
ATOM 1362 N N   . SER A 1 184 ? 7.059   -3.432  -9.453  1.00 75.54 184 A 1 
ATOM 1363 C CA  . SER A 1 184 ? 6.564   -2.798  -8.229  1.00 74.63 184 A 1 
ATOM 1364 C C   . SER A 1 184 ? 5.113   -3.208  -7.955  1.00 75.26 184 A 1 
ATOM 1365 O O   . SER A 1 184 ? 4.544   -4.054  -8.655  1.00 71.94 184 A 1 
ATOM 1366 C CB  . SER A 1 184 ? 6.716   -1.275  -8.336  1.00 70.63 184 A 1 
ATOM 1367 O OG  . SER A 1 184 ? 6.483   -0.650  -7.091  1.00 65.46 184 A 1 
ATOM 1368 N N   . TRP A 1 185 ? 4.502   -2.632  -6.920  1.00 78.02 185 A 1 
ATOM 1369 C CA  . TRP A 1 185 ? 3.077   -2.768  -6.647  1.00 78.05 185 A 1 
ATOM 1370 C C   . TRP A 1 185 ? 2.277   -1.859  -7.580  1.00 78.21 185 A 1 
ATOM 1371 O O   . TRP A 1 185 ? 2.530   -0.655  -7.661  1.00 75.57 185 A 1 
ATOM 1372 C CB  . TRP A 1 185 ? 2.797   -2.442  -5.179  1.00 77.24 185 A 1 
ATOM 1373 C CG  . TRP A 1 185 ? 3.555   -3.282  -4.203  1.00 78.27 185 A 1 
ATOM 1374 C CD1 . TRP A 1 185 ? 4.659   -2.905  -3.531  1.00 73.85 185 A 1 
ATOM 1375 C CD2 . TRP A 1 185 ? 3.304   -4.668  -3.828  1.00 78.00 185 A 1 
ATOM 1376 N NE1 . TRP A 1 185 ? 5.119   -3.957  -2.763  1.00 72.56 185 A 1 
ATOM 1377 C CE2 . TRP A 1 185 ? 4.327   -5.071  -2.921  1.00 75.53 185 A 1 
ATOM 1378 C CE3 . TRP A 1 185 ? 2.334   -5.626  -4.179  1.00 75.76 185 A 1 
ATOM 1379 C CZ2 . TRP A 1 185 ? 4.397   -6.377  -2.401  1.00 76.17 185 A 1 
ATOM 1380 C CZ3 . TRP A 1 185 ? 2.389   -6.935  -3.658  1.00 73.02 185 A 1 
ATOM 1381 C CH2 . TRP A 1 185 ? 3.421   -7.310  -2.779  1.00 72.87 185 A 1 
ATOM 1382 N N   . GLU A 1 186 ? 1.273   -2.419  -8.245  1.00 70.62 186 A 1 
ATOM 1383 C CA  . GLU A 1 186 ? 0.474   -1.729  -9.261  1.00 71.98 186 A 1 
ATOM 1384 C C   . GLU A 1 186 ? -0.241  -0.497  -8.673  1.00 75.21 186 A 1 
ATOM 1385 O O   . GLU A 1 186 ? -0.256  0.586   -9.266  1.00 73.16 186 A 1 
ATOM 1386 C CB  . GLU A 1 186 ? -0.540  -2.727  -9.870  1.00 68.11 186 A 1 
ATOM 1387 C CG  . GLU A 1 186 ? 0.075   -3.989  -10.533 1.00 60.20 186 A 1 
ATOM 1388 C CD  . GLU A 1 186 ? 0.489   -5.138  -9.572  1.00 52.98 186 A 1 
ATOM 1389 O OE1 . GLU A 1 186 ? 0.996   -6.182  -10.028 1.00 50.00 186 A 1 
ATOM 1390 O OE2 . GLU A 1 186 ? 0.334   -5.023  -8.330  1.00 49.11 186 A 1 
ATOM 1391 N N   . ASN A 1 187 ? -0.744  -0.622  -7.452  1.00 76.08 187 A 1 
ATOM 1392 C CA  . ASN A 1 187 ? -1.389  0.476   -6.743  1.00 77.26 187 A 1 
ATOM 1393 C C   . ASN A 1 187 ? -0.404  1.568   -6.285  1.00 79.37 187 A 1 
ATOM 1394 O O   . ASN A 1 187 ? -0.812  2.721   -6.150  1.00 77.25 187 A 1 
ATOM 1395 C CB  . ASN A 1 187 ? -2.209  -0.079  -5.561  1.00 73.44 187 A 1 
ATOM 1396 C CG  . ASN A 1 187 ? -1.350  -0.666  -4.451  1.00 70.56 187 A 1 
ATOM 1397 O OD1 . ASN A 1 187 ? -0.394  -1.385  -4.670  1.00 63.44 187 A 1 
ATOM 1398 N ND2 . ASN A 1 187 ? -1.662  -0.380  -3.212  1.00 64.85 187 A 1 
ATOM 1399 N N   . HIS A 1 188 ? 0.874   1.246   -6.050  1.00 81.30 188 A 1 
ATOM 1400 C CA  . HIS A 1 188 ? 1.881   2.252   -5.694  1.00 82.33 188 A 1 
ATOM 1401 C C   . HIS A 1 188 ? 2.194   3.139   -6.895  1.00 84.36 188 A 1 
ATOM 1402 O O   . HIS A 1 188 ? 2.179   4.360   -6.770  1.00 83.63 188 A 1 
ATOM 1403 C CB  . HIS A 1 188 ? 3.168   1.594   -5.153  1.00 79.50 188 A 1 
ATOM 1404 C CG  . HIS A 1 188 ? 3.024   0.879   -3.831  1.00 77.99 188 A 1 
ATOM 1405 N ND1 . HIS A 1 188 ? 4.065   0.367   -3.081  1.00 67.45 188 A 1 
ATOM 1406 C CD2 . HIS A 1 188 ? 1.876   0.616   -3.131  1.00 67.23 188 A 1 
ATOM 1407 C CE1 . HIS A 1 188 ? 3.546   -0.196  -1.975  1.00 66.87 188 A 1 
ATOM 1408 N NE2 . HIS A 1 188 ? 2.213   -0.067  -1.968  1.00 68.32 188 A 1 
ATOM 1409 N N   . ARG A 1 189 ? 2.366   2.548   -8.072  1.00 85.37 189 A 1 
ATOM 1410 C CA  . ARG A 1 189 ? 2.515   3.300   -9.323  1.00 85.66 189 A 1 
ATOM 1411 C C   . ARG A 1 189 ? 1.324   4.234   -9.551  1.00 86.88 189 A 1 
ATOM 1412 O O   . ARG A 1 189 ? 1.510   5.445   -9.658  1.00 86.33 189 A 1 
ATOM 1413 C CB  . ARG A 1 189 ? 2.711   2.321   -10.487 1.00 84.49 189 A 1 
ATOM 1414 C CG  . ARG A 1 189 ? 2.916   3.096   -11.788 1.00 81.81 189 A 1 
ATOM 1415 C CD  . ARG A 1 189 ? 3.146   2.176   -12.973 1.00 79.71 189 A 1 
ATOM 1416 N NE  . ARG A 1 189 ? 3.355   2.992   -14.174 1.00 74.88 189 A 1 
ATOM 1417 C CZ  . ARG A 1 189 ? 4.359   2.914   -15.020 1.00 70.51 189 A 1 
ATOM 1418 N NH1 . ARG A 1 189 ? 5.242   1.951   -14.987 1.00 63.49 189 A 1 
ATOM 1419 N NH2 . ARG A 1 189 ? 4.488   3.840   -15.922 1.00 61.63 189 A 1 
ATOM 1420 N N   . ALA A 1 190 ? 0.107   3.683   -9.533  1.00 86.77 190 A 1 
ATOM 1421 C CA  . ALA A 1 190 ? -1.124  4.447   -9.732  1.00 86.22 190 A 1 
ATOM 1422 C C   . ALA A 1 190 ? -1.290  5.584   -8.707  1.00 88.16 190 A 1 
ATOM 1423 O O   . ALA A 1 190 ? -1.807  6.652   -9.032  1.00 88.17 190 A 1 
ATOM 1424 C CB  . ALA A 1 190 ? -2.302  3.468   -9.663  1.00 83.84 190 A 1 
ATOM 1425 N N   . LEU A 1 191 ? -0.827  5.391   -7.474  1.00 86.51 191 A 1 
ATOM 1426 C CA  . LEU A 1 191 ? -0.860  6.403   -6.418  1.00 87.67 191 A 1 
ATOM 1427 C C   . LEU A 1 191 ? -0.005  7.629   -6.771  1.00 89.07 191 A 1 
ATOM 1428 O O   . LEU A 1 191 ? -0.489  8.759   -6.660  1.00 88.71 191 A 1 
ATOM 1429 C CB  . LEU A 1 191 ? -0.445  5.723   -5.104  1.00 85.97 191 A 1 
ATOM 1430 C CG  . LEU A 1 191 ? -0.428  6.615   -3.853  1.00 82.76 191 A 1 
ATOM 1431 C CD1 . LEU A 1 191 ? -0.519  5.706   -2.622  1.00 77.25 191 A 1 
ATOM 1432 C CD2 . LEU A 1 191 ? 0.869   7.425   -3.719  1.00 77.23 191 A 1 
ATOM 1433 N N   . PHE A 1 192 ? 1.238   7.433   -7.208  1.00 90.83 192 A 1 
ATOM 1434 C CA  . PHE A 1 192 ? 2.117   8.540   -7.603  1.00 92.03 192 A 1 
ATOM 1435 C C   . PHE A 1 192 ? 1.666   9.201   -8.916  1.00 92.86 192 A 1 
ATOM 1436 O O   . PHE A 1 192 ? 1.685   10.428  -9.013  1.00 92.62 192 A 1 
ATOM 1437 C CB  . PHE A 1 192 ? 3.571   8.054   -7.676  1.00 92.49 192 A 1 
ATOM 1438 C CG  . PHE A 1 192 ? 4.236   7.886   -6.321  1.00 92.73 192 A 1 
ATOM 1439 C CD1 . PHE A 1 192 ? 4.704   9.017   -5.625  1.00 90.53 192 A 1 
ATOM 1440 C CD2 . PHE A 1 192 ? 4.392   6.612   -5.751  1.00 90.89 192 A 1 
ATOM 1441 C CE1 . PHE A 1 192 ? 5.320   8.872   -4.366  1.00 90.26 192 A 1 
ATOM 1442 C CE2 . PHE A 1 192 ? 5.006   6.465   -4.491  1.00 90.20 192 A 1 
ATOM 1443 C CZ  . PHE A 1 192 ? 5.470   7.595   -3.799  1.00 91.04 192 A 1 
ATOM 1444 N N   . GLU A 1 193 ? 1.179   8.424   -9.882  1.00 91.84 193 A 1 
ATOM 1445 C CA  . GLU A 1 193 ? 0.582   8.956   -11.118 1.00 91.05 193 A 1 
ATOM 1446 C C   . GLU A 1 193 ? -0.649  9.825   -10.805 1.00 91.20 193 A 1 
ATOM 1447 O O   . GLU A 1 193 ? -0.765  10.954  -11.289 1.00 90.58 193 A 1 
ATOM 1448 C CB  . GLU A 1 193 ? 0.207   7.802   -12.069 1.00 90.75 193 A 1 
ATOM 1449 C CG  . GLU A 1 193 ? 1.440   7.125   -12.693 1.00 88.36 193 A 1 
ATOM 1450 C CD  . GLU A 1 193 ? 1.127   5.875   -13.539 1.00 88.22 193 A 1 
ATOM 1451 O OE1 . GLU A 1 193 ? 2.050   5.410   -14.261 1.00 81.02 193 A 1 
ATOM 1452 O OE2 . GLU A 1 193 ? 0.005   5.332   -13.429 1.00 82.27 193 A 1 
ATOM 1453 N N   . THR A 1 194 ? -1.543  9.360   -9.925  1.00 90.37 194 A 1 
ATOM 1454 C CA  . THR A 1 194 ? -2.733  10.109  -9.484  1.00 89.42 194 A 1 
ATOM 1455 C C   . THR A 1 194 ? -2.369  11.357  -8.671  1.00 90.61 194 A 1 
ATOM 1456 O O   . THR A 1 194 ? -3.078  12.361  -8.737  1.00 89.77 194 A 1 
ATOM 1457 C CB  . THR A 1 194 ? -3.673  9.217   -8.658  1.00 87.68 194 A 1 
ATOM 1458 O OG1 . THR A 1 194 ? -4.048  8.079   -9.391  1.00 81.14 194 A 1 
ATOM 1459 C CG2 . THR A 1 194 ? -4.979  9.918   -8.271  1.00 77.89 194 A 1 
ATOM 1460 N N   . ALA A 1 195 ? -1.257  11.342  -7.937  1.00 89.79 195 A 1 
ATOM 1461 C CA  . ALA A 1 195 ? -0.710  12.545  -7.300  1.00 90.26 195 A 1 
ATOM 1462 C C   . ALA A 1 195 ? -0.169  13.565  -8.330  1.00 91.58 195 A 1 
ATOM 1463 O O   . ALA A 1 195 ? 0.103   14.713  -7.979  1.00 90.79 195 A 1 
ATOM 1464 C CB  . ALA A 1 195 ? 0.343   12.130  -6.263  1.00 90.79 195 A 1 
ATOM 1465 N N   . GLY A 1 196 ? -0.068  13.183  -9.604  1.00 93.06 196 A 1 
ATOM 1466 C CA  . GLY A 1 196 ? 0.319   14.038  -10.725 1.00 93.14 196 A 1 
ATOM 1467 C C   . GLY A 1 196 ? 1.809   14.003  -11.057 1.00 94.66 196 A 1 
ATOM 1468 O O   . GLY A 1 196 ? 2.303   14.950  -11.671 1.00 93.26 196 A 1 
ATOM 1469 N N   . PHE A 1 197 ? 2.539   12.976  -10.641 1.00 94.57 197 A 1 
ATOM 1470 C CA  . PHE A 1 197 ? 3.936   12.784  -11.032 1.00 95.12 197 A 1 
ATOM 1471 C C   . PHE A 1 197 ? 4.057   11.999  -12.341 1.00 95.23 197 A 1 
ATOM 1472 O O   . PHE A 1 197 ? 3.305   11.045  -12.540 1.00 94.60 197 A 1 
ATOM 1473 C CB  . PHE A 1 197 ? 4.704   12.063  -9.924  1.00 95.39 197 A 1 
ATOM 1474 C CG  . PHE A 1 197 ? 4.916   12.892  -8.676  1.00 96.17 197 A 1 
ATOM 1475 C CD1 . PHE A 1 197 ? 5.869   13.926  -8.683  1.00 95.26 197 A 1 
ATOM 1476 C CD2 . PHE A 1 197 ? 4.202   12.601  -7.502  1.00 95.42 197 A 1 
ATOM 1477 C CE1 . PHE A 1 197 ? 6.121   14.654  -7.512  1.00 94.95 197 A 1 
ATOM 1478 C CE2 . PHE A 1 197 ? 4.456   13.331  -6.331  1.00 94.93 197 A 1 
ATOM 1479 C CZ  . PHE A 1 197 ? 5.422   14.354  -6.332  1.00 95.62 197 A 1 
ATOM 1480 N N   . PRO A 1 198 ? 5.024   12.329  -13.211 1.00 96.02 198 A 1 
ATOM 1481 C CA  . PRO A 1 198 ? 5.504   11.359  -14.182 1.00 96.07 198 A 1 
ATOM 1482 C C   . PRO A 1 198 ? 6.210   10.219  -13.430 1.00 96.53 198 A 1 
ATOM 1483 O O   . PRO A 1 198 ? 7.103   10.467  -12.617 1.00 95.96 198 A 1 
ATOM 1484 C CB  . PRO A 1 198 ? 6.446   12.139  -15.102 1.00 95.52 198 A 1 
ATOM 1485 C CG  . PRO A 1 198 ? 6.976   13.262  -14.208 1.00 93.19 198 A 1 
ATOM 1486 C CD  . PRO A 1 198 ? 5.833   13.535  -13.234 1.00 96.19 198 A 1 
ATOM 1487 N N   . VAL A 1 199 ? 5.791   8.982   -13.692 1.00 94.21 199 A 1 
ATOM 1488 C CA  . VAL A 1 199 ? 6.349   7.783   -13.045 1.00 93.77 199 A 1 
ATOM 1489 C C   . VAL A 1 199 ? 7.065   6.929   -14.082 1.00 92.72 199 A 1 
ATOM 1490 O O   . VAL A 1 199 ? 6.486   6.571   -15.110 1.00 91.59 199 A 1 
ATOM 1491 C CB  . VAL A 1 199 ? 5.281   6.966   -12.291 1.00 93.64 199 A 1 
ATOM 1492 C CG1 . VAL A 1 199 ? 5.924   5.806   -11.515 1.00 91.58 199 A 1 
ATOM 1493 C CG2 . VAL A 1 199 ? 4.515   7.826   -11.277 1.00 91.19 199 A 1 
ATOM 1494 N N   . GLN A 1 200 ? 8.309   6.577   -13.792 1.00 94.54 200 A 1 
ATOM 1495 C CA  . GLN A 1 200 ? 9.100   5.662   -14.611 1.00 93.50 200 A 1 
ATOM 1496 C C   . GLN A 1 200 ? 9.670   4.515   -13.773 1.00 94.59 200 A 1 
ATOM 1497 O O   . GLN A 1 200 ? 9.750   4.601   -12.548 1.00 94.14 200 A 1 
ATOM 1498 C CB  . GLN A 1 200 ? 10.175  6.437   -15.387 1.00 89.81 200 A 1 
ATOM 1499 C CG  . GLN A 1 200 ? 11.298  7.025   -14.513 1.00 81.43 200 A 1 
ATOM 1500 C CD  . GLN A 1 200 ? 12.291  7.843   -15.347 1.00 82.66 200 A 1 
ATOM 1501 O OE1 . GLN A 1 200 ? 12.012  8.308   -16.443 1.00 75.87 200 A 1 
ATOM 1502 N NE2 . GLN A 1 200 ? 13.485  8.067   -14.880 1.00 72.83 200 A 1 
ATOM 1503 N N   . ASN A 1 201 ? 10.057  3.447   -14.450 1.00 93.06 201 A 1 
ATOM 1504 C CA  . ASN A 1 201 ? 10.641  2.282   -13.797 1.00 92.69 201 A 1 
ATOM 1505 C C   . ASN A 1 201 ? 12.172  2.376   -13.761 1.00 93.76 201 A 1 
ATOM 1506 O O   . ASN A 1 201 ? 12.778  2.940   -14.671 1.00 93.53 201 A 1 
ATOM 1507 C CB  . ASN A 1 201 ? 10.165  1.010   -14.514 1.00 90.19 201 A 1 
ATOM 1508 C CG  . ASN A 1 201 ? 8.687   0.716   -14.338 1.00 85.22 201 A 1 
ATOM 1509 O OD1 . ASN A 1 201 ? 7.955   1.335   -13.581 1.00 78.37 201 A 1 
ATOM 1510 N ND2 . ASN A 1 201 ? 8.180   -0.254  -15.055 1.00 77.54 201 A 1 
ATOM 1511 N N   . TYR A 1 202 ? 12.776  1.760   -12.751 1.00 91.74 202 A 1 
ATOM 1512 C CA  . TYR A 1 202 ? 14.163  1.316   -12.782 1.00 91.67 202 A 1 
ATOM 1513 C C   . TYR A 1 202 ? 14.203  -0.217  -12.753 1.00 91.44 202 A 1 
ATOM 1514 O O   . TYR A 1 202 ? 13.375  -0.861  -12.095 1.00 90.01 202 A 1 
ATOM 1515 C CB  . TYR A 1 202 ? 14.978  1.953   -11.644 1.00 91.44 202 A 1 
ATOM 1516 C CG  . TYR A 1 202 ? 14.529  1.604   -10.233 1.00 91.77 202 A 1 
ATOM 1517 C CD1 . TYR A 1 202 ? 13.753  2.521   -9.489  1.00 89.04 202 A 1 
ATOM 1518 C CD2 . TYR A 1 202 ? 14.904  0.380   -9.648  1.00 90.00 202 A 1 
ATOM 1519 C CE1 . TYR A 1 202 ? 13.354  2.213   -8.179  1.00 88.87 202 A 1 
ATOM 1520 C CE2 . TYR A 1 202 ? 14.497  0.064   -8.341  1.00 89.05 202 A 1 
ATOM 1521 C CZ  . TYR A 1 202 ? 13.723  0.979   -7.601  1.00 90.62 202 A 1 
ATOM 1522 O OH  . TYR A 1 202 ? 13.334  0.675   -6.338  1.00 89.42 202 A 1 
ATOM 1523 N N   . ARG A 1 203 ? 15.165  -0.808  -13.465 1.00 92.13 203 A 1 
ATOM 1524 C CA  . ARG A 1 203 ? 15.358  -2.264  -13.481 1.00 91.74 203 A 1 
ATOM 1525 C C   . ARG A 1 203 ? 15.671  -2.773  -12.074 1.00 91.35 203 A 1 
ATOM 1526 O O   . ARG A 1 203 ? 16.566  -2.251  -11.419 1.00 91.18 203 A 1 
ATOM 1527 C CB  . ARG A 1 203 ? 16.494  -2.632  -14.446 1.00 92.09 203 A 1 
ATOM 1528 C CG  . ARG A 1 203 ? 16.107  -2.463  -15.917 1.00 91.62 203 A 1 
ATOM 1529 C CD  . ARG A 1 203 ? 17.333  -2.608  -16.837 1.00 91.88 203 A 1 
ATOM 1530 N NE  . ARG A 1 203 ? 18.163  -1.394  -16.806 1.00 90.47 203 A 1 
ATOM 1531 C CZ  . ARG A 1 203 ? 19.334  -1.181  -17.392 1.00 91.33 203 A 1 
ATOM 1532 N NH1 . ARG A 1 203 ? 19.980  -2.095  -18.047 1.00 85.94 203 A 1 
ATOM 1533 N NH2 . ARG A 1 203 ? 19.877  -0.007  -17.338 1.00 86.31 203 A 1 
ATOM 1534 N N   . TYR A 1 204 ? 14.964  -3.793  -11.622 1.00 89.04 204 A 1 
ATOM 1535 C CA  . TYR A 1 204 ? 15.194  -4.388  -10.306 1.00 88.28 204 A 1 
ATOM 1536 C C   . TYR A 1 204 ? 15.407  -5.899  -10.385 1.00 88.21 204 A 1 
ATOM 1537 O O   . TYR A 1 204 ? 16.367  -6.411  -9.822  1.00 86.84 204 A 1 
ATOM 1538 C CB  . TYR A 1 204 ? 14.027  -4.054  -9.372  1.00 87.39 204 A 1 
ATOM 1539 C CG  . TYR A 1 204 ? 14.252  -4.546  -7.954  1.00 86.66 204 A 1 
ATOM 1540 C CD1 . TYR A 1 204 ? 13.844  -5.839  -7.570  1.00 82.43 204 A 1 
ATOM 1541 C CD2 . TYR A 1 204 ? 14.916  -3.719  -7.029  1.00 84.01 204 A 1 
ATOM 1542 C CE1 . TYR A 1 204 ? 14.092  -6.298  -6.259  1.00 82.26 204 A 1 
ATOM 1543 C CE2 . TYR A 1 204 ? 15.163  -4.173  -5.720  1.00 81.78 204 A 1 
ATOM 1544 C CZ  . TYR A 1 204 ? 14.750  -5.462  -5.334  1.00 84.62 204 A 1 
ATOM 1545 O OH  . TYR A 1 204 ? 14.978  -5.894  -4.067  1.00 82.75 204 A 1 
ATOM 1546 N N   . TYR A 1 205 ? 14.520  -6.616  -11.067 1.00 87.17 205 A 1 
ATOM 1547 C CA  . TYR A 1 205 ? 14.566  -8.069  -11.146 1.00 86.95 205 A 1 
ATOM 1548 C C   . TYR A 1 205 ? 15.128  -8.531  -12.488 1.00 87.93 205 A 1 
ATOM 1549 O O   . TYR A 1 205 ? 14.734  -8.034  -13.543 1.00 87.59 205 A 1 
ATOM 1550 C CB  . TYR A 1 205 ? 13.162  -8.623  -10.902 1.00 85.69 205 A 1 
ATOM 1551 C CG  . TYR A 1 205 ? 13.092  -10.133 -10.858 1.00 84.73 205 A 1 
ATOM 1552 C CD1 . TYR A 1 205 ? 12.550  -10.848 -11.945 1.00 80.67 205 A 1 
ATOM 1553 C CD2 . TYR A 1 205 ? 13.553  -10.826 -9.724  1.00 80.70 205 A 1 
ATOM 1554 C CE1 . TYR A 1 205 ? 12.442  -12.248 -11.881 1.00 78.95 205 A 1 
ATOM 1555 C CE2 . TYR A 1 205 ? 13.447  -12.226 -9.657  1.00 78.21 205 A 1 
ATOM 1556 C CZ  . TYR A 1 205 ? 12.880  -12.939 -10.733 1.00 80.80 205 A 1 
ATOM 1557 O OH  . TYR A 1 205 ? 12.747  -14.287 -10.661 1.00 78.57 205 A 1 
ATOM 1558 N N   . ASP A 1 206 ? 16.023  -9.512  -12.456 1.00 87.35 206 A 1 
ATOM 1559 C CA  . ASP A 1 206 ? 16.496  -10.222 -13.638 1.00 86.91 206 A 1 
ATOM 1560 C C   . ASP A 1 206 ? 15.905  -11.634 -13.669 1.00 86.55 206 A 1 
ATOM 1561 O O   . ASP A 1 206 ? 16.246  -12.494 -12.854 1.00 85.91 206 A 1 
ATOM 1562 C CB  . ASP A 1 206 ? 18.029  -10.225 -13.674 1.00 86.47 206 A 1 
ATOM 1563 C CG  . ASP A 1 206 ? 18.577  -11.055 -14.834 1.00 85.84 206 A 1 
ATOM 1564 O OD1 . ASP A 1 206 ? 17.832  -11.313 -15.810 1.00 81.86 206 A 1 
ATOM 1565 O OD2 . ASP A 1 206 ? 19.737  -11.496 -14.712 1.00 81.08 206 A 1 
ATOM 1566 N N   . ALA A 1 207 ? 15.016  -11.871 -14.623 1.00 86.13 207 A 1 
ATOM 1567 C CA  . ALA A 1 207 ? 14.359  -13.163 -14.798 1.00 84.58 207 A 1 
ATOM 1568 C C   . ALA A 1 207 ? 15.326  -14.282 -15.222 1.00 85.49 207 A 1 
ATOM 1569 O O   . ALA A 1 207 ? 15.034  -15.447 -14.978 1.00 84.08 207 A 1 
ATOM 1570 C CB  . ALA A 1 207 ? 13.224  -12.989 -15.813 1.00 82.14 207 A 1 
ATOM 1571 N N   . GLY A 1 208 ? 16.461  -13.953 -15.841 1.00 86.88 208 A 1 
ATOM 1572 C CA  . GLY A 1 208 ? 17.459  -14.940 -16.269 1.00 86.87 208 A 1 
ATOM 1573 C C   . GLY A 1 208 ? 18.271  -15.515 -15.112 1.00 87.87 208 A 1 
ATOM 1574 O O   . GLY A 1 208 ? 18.621  -16.691 -15.130 1.00 86.15 208 A 1 
ATOM 1575 N N   . THR A 1 209 ? 18.544  -14.701 -14.088 1.00 86.65 209 A 1 
ATOM 1576 C CA  . THR A 1 209 ? 19.300  -15.114 -12.893 1.00 86.52 209 A 1 
ATOM 1577 C C   . THR A 1 209 ? 18.425  -15.355 -11.663 1.00 86.53 209 A 1 
ATOM 1578 O O   . THR A 1 209 ? 18.912  -15.891 -10.666 1.00 85.34 209 A 1 
ATOM 1579 C CB  . THR A 1 209 ? 20.391  -14.093 -12.559 1.00 86.95 209 A 1 
ATOM 1580 O OG1 . THR A 1 209 ? 19.832  -12.820 -12.353 1.00 85.72 209 A 1 
ATOM 1581 C CG2 . THR A 1 209 ? 21.438  -13.984 -13.665 1.00 84.42 209 A 1 
ATOM 1582 N N   . HIS A 1 210 ? 17.150  -14.978 -11.724 1.00 86.15 210 A 1 
ATOM 1583 C CA  . HIS A 1 210 ? 16.221  -14.970 -10.591 1.00 85.78 210 A 1 
ATOM 1584 C C   . HIS A 1 210 ? 16.752  -14.189 -9.379  1.00 86.57 210 A 1 
ATOM 1585 O O   . HIS A 1 210 ? 16.561  -14.583 -8.228  1.00 83.89 210 A 1 
ATOM 1586 C CB  . HIS A 1 210 ? 15.784  -16.400 -10.249 1.00 85.01 210 A 1 
ATOM 1587 C CG  . HIS A 1 210 ? 15.089  -17.098 -11.382 1.00 83.93 210 A 1 
ATOM 1588 N ND1 . HIS A 1 210 ? 13.886  -16.740 -11.939 1.00 75.13 210 A 1 
ATOM 1589 C CD2 . HIS A 1 210 ? 15.517  -18.226 -12.022 1.00 75.82 210 A 1 
ATOM 1590 C CE1 . HIS A 1 210 ? 13.589  -17.641 -12.892 1.00 77.34 210 A 1 
ATOM 1591 N NE2 . HIS A 1 210 ? 14.553  -18.569 -12.972 1.00 78.19 210 A 1 
ATOM 1592 N N   . ASP A 1 211 ? 17.433  -13.072 -9.643  1.00 86.82 211 A 1 
ATOM 1593 C CA  . ASP A 1 211 ? 18.072  -12.218 -8.644  1.00 87.70 211 A 1 
ATOM 1594 C C   . ASP A 1 211 ? 17.877  -10.729 -8.993  1.00 88.30 211 A 1 
ATOM 1595 O O   . ASP A 1 211 ? 17.218  -10.374 -9.977  1.00 87.16 211 A 1 
ATOM 1596 C CB  . ASP A 1 211 ? 19.557  -12.631 -8.531  1.00 87.06 211 A 1 
ATOM 1597 C CG  . ASP A 1 211 ? 20.277  -12.156 -7.261  1.00 85.06 211 A 1 
ATOM 1598 O OD1 . ASP A 1 211 ? 19.670  -11.479 -6.404  1.00 82.04 211 A 1 
ATOM 1599 O OD2 . ASP A 1 211 ? 21.495  -12.406 -7.143  1.00 80.66 211 A 1 
ATOM 1600 N N   . VAL A 1 212 ? 18.446  -9.835  -8.181  1.00 88.28 212 A 1 
ATOM 1601 C CA  . VAL A 1 212 ? 18.482  -8.397  -8.455  1.00 88.90 212 A 1 
ATOM 1602 C C   . VAL A 1 212 ? 19.366  -8.118  -9.672  1.00 89.93 212 A 1 
ATOM 1603 O O   . VAL A 1 212 ? 20.538  -8.506  -9.709  1.00 90.23 212 A 1 
ATOM 1604 C CB  . VAL A 1 212 ? 18.983  -7.594  -7.240  1.00 88.08 212 A 1 
ATOM 1605 C CG1 . VAL A 1 212 ? 18.957  -6.083  -7.505  1.00 83.14 212 A 1 
ATOM 1606 C CG2 . VAL A 1 212 ? 18.120  -7.857  -6.003  1.00 83.34 212 A 1 
ATOM 1607 N N   . ASN A 1 213 ? 18.843  -7.341  -10.616 1.00 90.42 213 A 1 
ATOM 1608 C CA  . ASN A 1 213 ? 19.614  -6.727  -11.697 1.00 91.50 213 A 1 
ATOM 1609 C C   . ASN A 1 213 ? 20.414  -5.519  -11.162 1.00 92.24 213 A 1 
ATOM 1610 O O   . ASN A 1 213 ? 20.071  -4.359  -11.406 1.00 92.58 213 A 1 
ATOM 1611 C CB  . ASN A 1 213 ? 18.673  -6.365  -12.856 1.00 91.86 213 A 1 
ATOM 1612 C CG  . ASN A 1 213 ? 19.419  -5.899  -14.095 1.00 92.28 213 A 1 
ATOM 1613 O OD1 . ASN A 1 213 ? 20.605  -5.588  -14.094 1.00 88.98 213 A 1 
ATOM 1614 N ND2 . ASN A 1 213 ? 18.734  -5.842  -15.210 1.00 88.66 213 A 1 
ATOM 1615 N N   . ARG A 1 214 ? 21.468  -5.787  -10.401 1.00 92.27 214 A 1 
ATOM 1616 C CA  . ARG A 1 214 ? 22.269  -4.761  -9.704  1.00 92.24 214 A 1 
ATOM 1617 C C   . ARG A 1 214 ? 22.840  -3.713  -10.654 1.00 93.70 214 A 1 
ATOM 1618 O O   . ARG A 1 214 ? 22.744  -2.518  -10.385 1.00 94.19 214 A 1 
ATOM 1619 C CB  . ARG A 1 214 ? 23.408  -5.443  -8.925  1.00 90.84 214 A 1 
ATOM 1620 C CG  . ARG A 1 214 ? 22.872  -6.287  -7.762  1.00 86.33 214 A 1 
ATOM 1621 C CD  . ARG A 1 214 ? 23.971  -7.108  -7.103  1.00 85.27 214 A 1 
ATOM 1622 N NE  . ARG A 1 214 ? 23.431  -7.900  -5.983  1.00 84.04 214 A 1 
ATOM 1623 C CZ  . ARG A 1 214 ? 22.758  -9.040  -6.056  1.00 82.58 214 A 1 
ATOM 1624 N NH1 . ARG A 1 214 ? 22.577  -9.679  -7.169  1.00 73.14 214 A 1 
ATOM 1625 N NH2 . ARG A 1 214 ? 22.235  -9.558  -4.991  1.00 76.00 214 A 1 
ATOM 1626 N N   . ALA A 1 215 ? 23.422  -4.163  -11.767 1.00 94.33 215 A 1 
ATOM 1627 C CA  . ALA A 1 215 ? 24.026  -3.272  -12.747 1.00 94.76 215 A 1 
ATOM 1628 C C   . ALA A 1 215 ? 22.970  -2.376  -13.408 1.00 95.73 215 A 1 
ATOM 1629 O O   . ALA A 1 215 ? 23.132  -1.157  -13.431 1.00 95.74 215 A 1 
ATOM 1630 C CB  . ALA A 1 215 ? 24.792  -4.111  -13.775 1.00 94.35 215 A 1 
ATOM 1631 N N   . GLY A 1 216 ? 21.864  -2.973  -13.873 1.00 94.20 216 A 1 
ATOM 1632 C CA  . GLY A 1 216 ? 20.762  -2.236  -14.481 1.00 94.33 216 A 1 
ATOM 1633 C C   . GLY A 1 216 ? 20.084  -1.265  -13.523 1.00 95.34 216 A 1 
ATOM 1634 O O   . GLY A 1 216 ? 19.811  -0.130  -13.903 1.00 95.32 216 A 1 
ATOM 1635 N N   . MET A 1 217 ? 19.884  -1.672  -12.267 1.00 95.23 217 A 1 
ATOM 1636 C CA  . MET A 1 217 ? 19.326  -0.806  -11.226 1.00 95.35 217 A 1 
ATOM 1637 C C   . MET A 1 217 ? 20.190  0.439   -11.009 1.00 96.07 217 A 1 
ATOM 1638 O O   . MET A 1 217 ? 19.682  1.556   -11.067 1.00 96.22 217 A 1 
ATOM 1639 C CB  . MET A 1 217 ? 19.183  -1.608  -9.923  1.00 94.32 217 A 1 
ATOM 1640 C CG  . MET A 1 217 ? 18.568  -0.776  -8.795  1.00 91.43 217 A 1 
ATOM 1641 S SD  . MET A 1 217 ? 18.448  -1.656  -7.216  1.00 90.07 217 A 1 
ATOM 1642 C CE  . MET A 1 217 ? 17.589  -0.393  -6.244  1.00 80.39 217 A 1 
ATOM 1643 N N   . LEU A 1 218 ? 21.493  0.261   -10.781 1.00 95.94 218 A 1 
ATOM 1644 C CA  . LEU A 1 218 ? 22.403  1.383   -10.531 1.00 96.31 218 A 1 
ATOM 1645 C C   . LEU A 1 218 ? 22.537  2.303   -11.750 1.00 96.63 218 A 1 
ATOM 1646 O O   . LEU A 1 218 ? 22.568  3.521   -11.589 1.00 96.86 218 A 1 
ATOM 1647 C CB  . LEU A 1 218 ? 23.778  0.848   -10.103 1.00 96.51 218 A 1 
ATOM 1648 C CG  . LEU A 1 218 ? 23.796  0.148   -8.733  1.00 95.18 218 A 1 
ATOM 1649 C CD1 . LEU A 1 218 ? 25.175  -0.469  -8.501  1.00 93.77 218 A 1 
ATOM 1650 C CD2 . LEU A 1 218 ? 23.495  1.100   -7.577  1.00 93.97 218 A 1 
ATOM 1651 N N   . GLU A 1 219 ? 22.576  1.737   -12.954 1.00 96.92 219 A 1 
ATOM 1652 C CA  . GLU A 1 219 ? 22.601  2.506   -14.202 1.00 96.91 219 A 1 
ATOM 1653 C C   . GLU A 1 219 ? 21.339  3.362   -14.359 1.00 96.95 219 A 1 
ATOM 1654 O O   . GLU A 1 219 ? 21.439  4.562   -14.615 1.00 96.82 219 A 1 
ATOM 1655 C CB  . GLU A 1 219 ? 22.776  1.537   -15.380 1.00 96.92 219 A 1 
ATOM 1656 C CG  . GLU A 1 219 ? 22.862  2.262   -16.731 1.00 93.12 219 A 1 
ATOM 1657 C CD  . GLU A 1 219 ? 22.977  1.305   -17.930 1.00 92.09 219 A 1 
ATOM 1658 O OE1 . GLU A 1 219 ? 23.371  1.792   -19.012 1.00 83.06 219 A 1 
ATOM 1659 O OE2 . GLU A 1 219 ? 22.609  0.112   -17.794 1.00 86.08 219 A 1 
ATOM 1660 N N   . ASP A 1 220 ? 20.156  2.778   -14.155 1.00 96.87 220 A 1 
ATOM 1661 C CA  . ASP A 1 220 ? 18.886  3.498   -14.279 1.00 96.64 220 A 1 
ATOM 1662 C C   . ASP A 1 220 ? 18.770  4.610   -13.232 1.00 96.84 220 A 1 
ATOM 1663 O O   . ASP A 1 220 ? 18.419  5.740   -13.574 1.00 96.55 220 A 1 
ATOM 1664 C CB  . ASP A 1 220 ? 17.701  2.528   -14.164 1.00 96.51 220 A 1 
ATOM 1665 C CG  . ASP A 1 220 ? 17.559  1.580   -15.352 1.00 96.00 220 A 1 
ATOM 1666 O OD1 . ASP A 1 220 ? 18.175  1.820   -16.413 1.00 93.37 220 A 1 
ATOM 1667 O OD2 . ASP A 1 220 ? 16.827  0.574   -15.221 1.00 93.56 220 A 1 
ATOM 1668 N N   . LEU A 1 221 ? 19.137  4.334   -11.979 1.00 97.10 221 A 1 
ATOM 1669 C CA  . LEU A 1 221 ? 19.155  5.344   -10.915 1.00 96.98 221 A 1 
ATOM 1670 C C   . LEU A 1 221 ? 20.144  6.479   -11.218 1.00 96.97 221 A 1 
ATOM 1671 O O   . LEU A 1 221 ? 19.833  7.647   -10.980 1.00 96.71 221 A 1 
ATOM 1672 C CB  . LEU A 1 221 ? 19.488  4.678   -9.568  1.00 96.98 221 A 1 
ATOM 1673 C CG  . LEU A 1 221 ? 18.428  3.704   -9.017  1.00 95.84 221 A 1 
ATOM 1674 C CD1 . LEU A 1 221 ? 18.916  3.139   -7.681  1.00 93.95 221 A 1 
ATOM 1675 C CD2 . LEU A 1 221 ? 17.071  4.362   -8.790  1.00 93.92 221 A 1 
ATOM 1676 N N   . GLN A 1 222 ? 21.304  6.166   -11.790 1.00 97.93 222 A 1 
ATOM 1677 C CA  . GLN A 1 222 ? 22.300  7.160   -12.202 1.00 97.64 222 A 1 
ATOM 1678 C C   . GLN A 1 222 ? 21.806  8.048   -13.357 1.00 97.72 222 A 1 
ATOM 1679 O O   . GLN A 1 222 ? 22.178  9.226   -13.437 1.00 97.16 222 A 1 
ATOM 1680 C CB  . GLN A 1 222 ? 23.596  6.422   -12.580 1.00 96.94 222 A 1 
ATOM 1681 C CG  . GLN A 1 222 ? 24.767  7.356   -12.904 1.00 87.46 222 A 1 
ATOM 1682 C CD  . GLN A 1 222 ? 25.180  8.228   -11.718 1.00 85.82 222 A 1 
ATOM 1683 O OE1 . GLN A 1 222 ? 25.272  7.805   -10.583 1.00 75.92 222 A 1 
ATOM 1684 N NE2 . GLN A 1 222 ? 25.444  9.492   -11.934 1.00 73.81 222 A 1 
ATOM 1685 N N   . ASN A 1 223 ? 20.963  7.511   -14.234 1.00 97.38 223 A 1 
ATOM 1686 C CA  . ASN A 1 223 ? 20.417  8.200   -15.400 1.00 97.07 223 A 1 
ATOM 1687 C C   . ASN A 1 223 ? 19.145  9.011   -15.103 1.00 97.06 223 A 1 
ATOM 1688 O O   . ASN A 1 223 ? 18.699  9.770   -15.967 1.00 96.12 223 A 1 
ATOM 1689 C CB  . ASN A 1 223 ? 20.213  7.169   -16.520 1.00 97.01 223 A 1 
ATOM 1690 C CG  . ASN A 1 223 ? 21.526  6.676   -17.106 1.00 95.04 223 A 1 
ATOM 1691 O OD1 . ASN A 1 223 ? 22.539  7.355   -17.090 1.00 87.00 223 A 1 
ATOM 1692 N ND2 . ASN A 1 223 ? 21.538  5.493   -17.671 1.00 87.02 223 A 1 
ATOM 1693 N N   . LEU A 1 224 ? 18.578  8.912   -13.901 1.00 96.93 224 A 1 
ATOM 1694 C CA  . LEU A 1 224 ? 17.452  9.755   -13.500 1.00 96.67 224 A 1 
ATOM 1695 C C   . LEU A 1 224 ? 17.839  11.246  -13.525 1.00 96.77 224 A 1 
ATOM 1696 O O   . LEU A 1 224 ? 18.984  11.606  -13.215 1.00 96.42 224 A 1 
ATOM 1697 C CB  . LEU A 1 224 ? 16.959  9.382   -12.087 1.00 96.66 224 A 1 
ATOM 1698 C CG  . LEU A 1 224 ? 16.363  7.977   -11.929 1.00 95.81 224 A 1 
ATOM 1699 C CD1 . LEU A 1 224 ? 16.075  7.704   -10.454 1.00 93.97 224 A 1 
ATOM 1700 C CD2 . LEU A 1 224 ? 15.063  7.803   -12.691 1.00 94.18 224 A 1 
ATOM 1701 N N   . PRO A 1 225 ? 16.880  12.149  -13.810 1.00 97.29 225 A 1 
ATOM 1702 C CA  . PRO A 1 225 ? 17.057  13.572  -13.549 1.00 96.89 225 A 1 
ATOM 1703 C C   . PRO A 1 225 ? 17.421  13.808  -12.078 1.00 97.08 225 A 1 
ATOM 1704 O O   . PRO A 1 225 ? 16.817  13.209  -11.190 1.00 96.63 225 A 1 
ATOM 1705 C CB  . PRO A 1 225 ? 15.723  14.231  -13.917 1.00 96.41 225 A 1 
ATOM 1706 C CG  . PRO A 1 225 ? 15.078  13.238  -14.889 1.00 95.08 225 A 1 
ATOM 1707 C CD  . PRO A 1 225 ? 15.556  11.888  -14.369 1.00 97.13 225 A 1 
ATOM 1708 N N   . SER A 1 226 ? 18.378  14.697  -11.804 1.00 96.31 226 A 1 
ATOM 1709 C CA  . SER A 1 226 ? 18.741  15.052  -10.424 1.00 95.98 226 A 1 
ATOM 1710 C C   . SER A 1 226 ? 17.524  15.532  -9.629  1.00 96.16 226 A 1 
ATOM 1711 O O   . SER A 1 226 ? 16.672  16.242  -10.163 1.00 95.34 226 A 1 
ATOM 1712 C CB  . SER A 1 226 ? 19.824  16.130  -10.401 1.00 94.37 226 A 1 
ATOM 1713 O OG  . SER A 1 226 ? 21.012  15.644  -11.008 1.00 83.02 226 A 1 
ATOM 1714 N N   . GLY A 1 227 ? 17.441  15.157  -8.357  1.00 94.82 227 A 1 
ATOM 1715 C CA  . GLY A 1 227 ? 16.295  15.476  -7.503  1.00 94.93 227 A 1 
ATOM 1716 C C   . GLY A 1 227 ? 15.049  14.612  -7.749  1.00 96.07 227 A 1 
ATOM 1717 O O   . GLY A 1 227 ? 13.984  14.941  -7.229  1.00 95.01 227 A 1 
ATOM 1718 N N   . SER A 1 228 ? 15.153  13.529  -8.521  1.00 96.36 228 A 1 
ATOM 1719 C CA  . SER A 1 228 ? 14.063  12.554  -8.655  1.00 96.94 228 A 1 
ATOM 1720 C C   . SER A 1 228 ? 13.726  11.899  -7.312  1.00 97.10 228 A 1 
ATOM 1721 O O   . SER A 1 228 ? 14.598  11.702  -6.463  1.00 96.86 228 A 1 
ATOM 1722 C CB  . SER A 1 228 ? 14.393  11.457  -9.673  1.00 97.16 228 A 1 
ATOM 1723 O OG  . SER A 1 228 ? 14.535  12.014  -10.967 1.00 95.77 228 A 1 
ATOM 1724 N N   . ILE A 1 229 ? 12.456  11.539  -7.139  1.00 96.81 229 A 1 
ATOM 1725 C CA  . ILE A 1 229 ? 11.978  10.773  -5.985  1.00 97.01 229 A 1 
ATOM 1726 C C   . ILE A 1 229 ? 12.151  9.290   -6.313  1.00 96.96 229 A 1 
ATOM 1727 O O   . ILE A 1 229 ? 11.611  8.817   -7.309  1.00 96.68 229 A 1 
ATOM 1728 C CB  . ILE A 1 229 ? 10.510  11.128  -5.668  1.00 97.21 229 A 1 
ATOM 1729 C CG1 . ILE A 1 229 ? 10.348  12.628  -5.315  1.00 96.43 229 A 1 
ATOM 1730 C CG2 . ILE A 1 229 ? 9.974   10.253  -4.517  1.00 96.98 229 A 1 
ATOM 1731 C CD1 . ILE A 1 229 ? 8.928   13.145  -5.580  1.00 94.42 229 A 1 
ATOM 1732 N N   . VAL A 1 230 ? 12.877  8.554   -5.483  1.00 96.42 230 A 1 
ATOM 1733 C CA  . VAL A 1 230 ? 13.147  7.128   -5.713  1.00 96.49 230 A 1 
ATOM 1734 C C   . VAL A 1 230 ? 12.440  6.297   -4.651  1.00 95.89 230 A 1 
ATOM 1735 O O   . VAL A 1 230 ? 12.814  6.325   -3.477  1.00 95.47 230 A 1 
ATOM 1736 C CB  . VAL A 1 230 ? 14.658  6.840   -5.777  1.00 96.82 230 A 1 
ATOM 1737 C CG1 . VAL A 1 230 ? 14.902  5.378   -6.169  1.00 95.88 230 A 1 
ATOM 1738 C CG2 . VAL A 1 230 ? 15.351  7.721   -6.827  1.00 95.72 230 A 1 
ATOM 1739 N N   . VAL A 1 231 ? 11.406  5.567   -5.069  1.00 94.86 231 A 1 
ATOM 1740 C CA  . VAL A 1 231 ? 10.674  4.624   -4.215  1.00 94.23 231 A 1 
ATOM 1741 C C   . VAL A 1 231 ? 11.439  3.304   -4.184  1.00 93.78 231 A 1 
ATOM 1742 O O   . VAL A 1 231 ? 11.627  2.657   -5.216  1.00 93.07 231 A 1 
ATOM 1743 C CB  . VAL A 1 231 ? 9.223   4.422   -4.682  1.00 93.90 231 A 1 
ATOM 1744 C CG1 . VAL A 1 231 ? 8.448   3.522   -3.711  1.00 92.49 231 A 1 
ATOM 1745 C CG2 . VAL A 1 231 ? 8.471   5.759   -4.785  1.00 92.77 231 A 1 
ATOM 1746 N N   . LEU A 1 232 ? 11.887  2.922   -2.999  1.00 93.10 232 A 1 
ATOM 1747 C CA  . LEU A 1 232 ? 12.724  1.756   -2.756  1.00 92.57 232 A 1 
ATOM 1748 C C   . LEU A 1 232 ? 11.989  0.817   -1.803  1.00 91.53 232 A 1 
ATOM 1749 O O   . LEU A 1 232 ? 11.752  1.174   -0.648  1.00 90.08 232 A 1 
ATOM 1750 C CB  . LEU A 1 232 ? 14.059  2.217   -2.144  1.00 93.10 232 A 1 
ATOM 1751 C CG  . LEU A 1 232 ? 14.931  3.074   -3.081  1.00 92.92 232 A 1 
ATOM 1752 C CD1 . LEU A 1 232 ? 15.966  3.840   -2.267  1.00 90.85 232 A 1 
ATOM 1753 C CD2 . LEU A 1 232 ? 15.672  2.209   -4.098  1.00 91.54 232 A 1 
ATOM 1754 N N   . HIS A 1 233 ? 11.655  -0.380  -2.265  1.00 90.00 233 A 1 
ATOM 1755 C CA  . HIS A 1 233 ? 11.073  -1.407  -1.406  1.00 87.93 233 A 1 
ATOM 1756 C C   . HIS A 1 233 ? 12.147  -1.941  -0.458  1.00 86.88 233 A 1 
ATOM 1757 O O   . HIS A 1 233 ? 13.044  -2.681  -0.869  1.00 83.79 233 A 1 
ATOM 1758 C CB  . HIS A 1 233 ? 10.437  -2.507  -2.261  1.00 86.13 233 A 1 
ATOM 1759 C CG  . HIS A 1 233 ? 9.307   -1.992  -3.114  1.00 83.23 233 A 1 
ATOM 1760 N ND1 . HIS A 1 233 ? 8.186   -1.343  -2.650  1.00 72.75 233 A 1 
ATOM 1761 C CD2 . HIS A 1 233 ? 9.225   -2.038  -4.481  1.00 73.46 233 A 1 
ATOM 1762 C CE1 . HIS A 1 233 ? 7.444   -1.003  -3.723  1.00 74.33 233 A 1 
ATOM 1763 N NE2 . HIS A 1 233 ? 8.040   -1.413  -4.852  1.00 74.88 233 A 1 
ATOM 1764 N N   . ALA A 1 234 ? 12.092  -1.518  0.799   1.00 83.69 234 A 1 
ATOM 1765 C CA  . ALA A 1 234 ? 13.023  -1.931  1.838   1.00 79.46 234 A 1 
ATOM 1766 C C   . ALA A 1 234 ? 12.498  -3.167  2.577   1.00 75.80 234 A 1 
ATOM 1767 O O   . ALA A 1 234 ? 11.294  -3.422  2.596   1.00 68.18 234 A 1 
ATOM 1768 C CB  . ALA A 1 234 ? 13.279  -0.746  2.773   1.00 76.82 234 A 1 
ATOM 1769 N N   . CYS A 1 235 ? 13.413  -3.899  3.218   1.00 76.42 235 A 1 
ATOM 1770 C CA  . CYS A 1 235 ? 13.085  -5.208  3.759   1.00 72.32 235 A 1 
ATOM 1771 C C   . CYS A 1 235 ? 12.530  -6.120  2.645   1.00 71.64 235 A 1 
ATOM 1772 O O   . CYS A 1 235 ? 12.704  -5.849  1.451   1.00 63.67 235 A 1 
ATOM 1773 C CB  . CYS A 1 235 ? 12.167  -4.994  4.987   1.00 65.09 235 A 1 
ATOM 1774 S SG  . CYS A 1 235 ? 11.570  -6.525  5.709   1.00 60.25 235 A 1 
ATOM 1775 N N   . CYS A 1 236 ? 11.823  -7.157  2.988   1.00 73.69 236 A 1 
ATOM 1776 C CA  . CYS A 1 236 ? 11.153  -8.114  2.116   1.00 68.90 236 A 1 
ATOM 1777 C C   . CYS A 1 236 ? 9.865   -7.583  1.442   1.00 69.08 236 A 1 
ATOM 1778 O O   . CYS A 1 236 ? 8.921   -8.349  1.216   1.00 62.97 236 A 1 
ATOM 1779 C CB  . CYS A 1 236 ? 10.920  -9.367  2.963   1.00 61.97 236 A 1 
ATOM 1780 S SG  . CYS A 1 236 ? 9.882   -8.999  4.410   1.00 60.11 236 A 1 
ATOM 1781 N N   . HIS A 1 237 ? 9.781   -6.271  1.168   1.00 71.47 237 A 1 
ATOM 1782 C CA  . HIS A 1 237 ? 8.580   -5.674  0.581   1.00 70.07 237 A 1 
ATOM 1783 C C   . HIS A 1 237 ? 8.578   -5.639  -0.950  1.00 70.97 237 A 1 
ATOM 1784 O O   . HIS A 1 237 ? 7.526   -5.402  -1.546  1.00 64.99 237 A 1 
ATOM 1785 C CB  . HIS A 1 237 ? 8.308   -4.290  1.184   1.00 64.69 237 A 1 
ATOM 1786 C CG  . HIS A 1 237 ? 6.896   -3.811  0.942   1.00 62.82 237 A 1 
ATOM 1787 N ND1 . HIS A 1 237 ? 6.505   -2.575  0.492   1.00 53.00 237 A 1 
ATOM 1788 C CD2 . HIS A 1 237 ? 5.746   -4.540  1.111   1.00 48.84 237 A 1 
ATOM 1789 C CE1 . HIS A 1 237 ? 5.167   -2.556  0.399   1.00 50.66 237 A 1 
ATOM 1790 N NE2 . HIS A 1 237 ? 4.662   -3.738  0.761   1.00 50.52 237 A 1 
ATOM 1791 N N   . ASN A 1 238 ? 9.699   -5.920  -1.616  1.00 76.70 238 A 1 
ATOM 1792 C CA  . ASN A 1 238 ? 9.663   -6.036  -3.069  1.00 76.20 238 A 1 
ATOM 1793 C C   . ASN A 1 238 ? 8.767   -7.224  -3.489  1.00 75.48 238 A 1 
ATOM 1794 O O   . ASN A 1 238 ? 8.894   -8.316  -2.933  1.00 70.93 238 A 1 
ATOM 1795 C CB  . ASN A 1 238 ? 11.080  -6.138  -3.651  1.00 72.35 238 A 1 
ATOM 1796 C CG  . ASN A 1 238 ? 11.006  -6.047  -5.166  1.00 68.40 238 A 1 
ATOM 1797 O OD1 . ASN A 1 238 ? 10.671  -7.004  -5.842  1.00 61.13 238 A 1 
ATOM 1798 N ND2 . ASN A 1 238 ? 11.189  -4.873  -5.732  1.00 60.66 238 A 1 
ATOM 1799 N N   . PRO A 1 239 ? 7.859   -7.048  -4.477  1.00 69.64 239 A 1 
ATOM 1800 C CA  . PRO A 1 239 ? 6.904   -8.094  -4.854  1.00 67.41 239 A 1 
ATOM 1801 C C   . PRO A 1 239 ? 7.545   -9.387  -5.367  1.00 68.46 239 A 1 
ATOM 1802 O O   . PRO A 1 239 ? 6.873   -10.418 -5.406  1.00 67.75 239 A 1 
ATOM 1803 C CB  . PRO A 1 239 ? 6.016   -7.449  -5.928  1.00 66.90 239 A 1 
ATOM 1804 C CG  . PRO A 1 239 ? 6.872   -6.326  -6.501  1.00 71.54 239 A 1 
ATOM 1805 C CD  . PRO A 1 239 ? 7.646   -5.850  -5.276  1.00 77.87 239 A 1 
ATOM 1806 N N   . THR A 1 240 ? 8.823   -9.361  -5.737  1.00 76.41 240 A 1 
ATOM 1807 C CA  . THR A 1 240 ? 9.574   -10.536 -6.207  1.00 74.86 240 A 1 
ATOM 1808 C C   . THR A 1 240 ? 10.011  -11.471 -5.076  1.00 76.68 240 A 1 
ATOM 1809 O O   . THR A 1 240 ? 10.327  -12.630 -5.333  1.00 75.48 240 A 1 
ATOM 1810 C CB  . THR A 1 240 ? 10.825  -10.120 -6.984  1.00 74.10 240 A 1 
ATOM 1811 O OG1 . THR A 1 240 ? 11.744  -9.472  -6.133  1.00 75.23 240 A 1 
ATOM 1812 C CG2 . THR A 1 240 ? 10.518  -9.176  -8.149  1.00 74.54 240 A 1 
ATOM 1813 N N   . GLY A 1 241 ? 10.058  -10.981 -3.832  1.00 74.35 241 A 1 
ATOM 1814 C CA  . GLY A 1 241 ? 10.678  -11.678 -2.703  1.00 74.19 241 A 1 
ATOM 1815 C C   . GLY A 1 241 ? 12.217  -11.678 -2.724  1.00 78.14 241 A 1 
ATOM 1816 O O   . GLY A 1 241 ? 12.833  -12.263 -1.837  1.00 75.56 241 A 1 
ATOM 1817 N N   . VAL A 1 242 ? 12.836  -11.030 -3.717  1.00 78.07 242 A 1 
ATOM 1818 C CA  . VAL A 1 242 ? 14.293  -10.862 -3.810  1.00 79.12 242 A 1 
ATOM 1819 C C   . VAL A 1 242 ? 14.672  -9.521  -3.193  1.00 80.61 242 A 1 
ATOM 1820 O O   . VAL A 1 242 ? 14.168  -8.481  -3.621  1.00 78.41 242 A 1 
ATOM 1821 C CB  . VAL A 1 242 ? 14.774  -10.962 -5.267  1.00 75.94 242 A 1 
ATOM 1822 C CG1 . VAL A 1 242 ? 16.292  -10.825 -5.355  1.00 69.48 242 A 1 
ATOM 1823 C CG2 . VAL A 1 242 ? 14.399  -12.317 -5.882  1.00 72.38 242 A 1 
ATOM 1824 N N   . ASP A 1 243 ? 15.569  -9.547  -2.216  1.00 84.35 243 A 1 
ATOM 1825 C CA  . ASP A 1 243 ? 15.981  -8.372  -1.450  1.00 85.92 243 A 1 
ATOM 1826 C C   . ASP A 1 243 ? 17.400  -7.913  -1.802  1.00 87.45 243 A 1 
ATOM 1827 O O   . ASP A 1 243 ? 18.261  -8.691  -2.222  1.00 85.99 243 A 1 
ATOM 1828 C CB  . ASP A 1 243 ? 15.851  -8.650  0.058   1.00 81.80 243 A 1 
ATOM 1829 C CG  . ASP A 1 243 ? 14.399  -8.728  0.543   1.00 76.00 243 A 1 
ATOM 1830 O OD1 . ASP A 1 243 ? 13.483  -8.278  -0.183  1.00 71.38 243 A 1 
ATOM 1831 O OD2 . ASP A 1 243 ? 14.196  -9.221  1.673   1.00 70.89 243 A 1 
ATOM 1832 N N   . LEU A 1 244 ? 17.646  -6.619  -1.598  1.00 88.23 244 A 1 
ATOM 1833 C CA  . LEU A 1 244 ? 18.978  -6.028  -1.670  1.00 88.99 244 A 1 
ATOM 1834 C C   . LEU A 1 244 ? 19.802  -6.435  -0.444  1.00 88.67 244 A 1 
ATOM 1835 O O   . LEU A 1 244 ? 19.341  -6.333  0.695   1.00 87.84 244 A 1 
ATOM 1836 C CB  . LEU A 1 244 ? 18.873  -4.497  -1.760  1.00 89.69 244 A 1 
ATOM 1837 C CG  . LEU A 1 244 ? 18.214  -3.963  -3.043  1.00 89.75 244 A 1 
ATOM 1838 C CD1 . LEU A 1 244 ? 18.087  -2.441  -2.963  1.00 87.19 244 A 1 
ATOM 1839 C CD2 . LEU A 1 244 ? 19.036  -4.284  -4.288  1.00 87.85 244 A 1 
ATOM 1840 N N   . THR A 1 245 ? 21.052  -6.811  -0.671  1.00 90.65 245 A 1 
ATOM 1841 C CA  . THR A 1 245 ? 22.031  -6.970  0.412   1.00 90.82 245 A 1 
ATOM 1842 C C   . THR A 1 245 ? 22.433  -5.607  0.981   1.00 91.90 245 A 1 
ATOM 1843 O O   . THR A 1 245 ? 22.238  -4.565  0.353   1.00 92.44 245 A 1 
ATOM 1844 C CB  . THR A 1 245 ? 23.286  -7.720  -0.060  1.00 90.67 245 A 1 
ATOM 1845 O OG1 . THR A 1 245 ? 24.007  -6.950  -0.985  1.00 88.95 245 A 1 
ATOM 1846 C CG2 . THR A 1 245 ? 22.974  -9.077  -0.692  1.00 88.17 245 A 1 
ATOM 1847 N N   . LEU A 1 246 ? 23.063  -5.587  2.150   1.00 91.76 246 A 1 
ATOM 1848 C CA  . LEU A 1 246 ? 23.578  -4.344  2.734   1.00 92.71 246 A 1 
ATOM 1849 C C   . LEU A 1 246 ? 24.594  -3.641  1.815   1.00 94.45 246 A 1 
ATOM 1850 O O   . LEU A 1 246 ? 24.614  -2.414  1.737   1.00 95.18 246 A 1 
ATOM 1851 C CB  . LEU A 1 246 ? 24.185  -4.660  4.118   1.00 91.82 246 A 1 
ATOM 1852 C CG  . LEU A 1 246 ? 24.697  -3.418  4.875   1.00 87.08 246 A 1 
ATOM 1853 C CD1 . LEU A 1 246 ? 23.576  -2.417  5.173   1.00 84.92 246 A 1 
ATOM 1854 C CD2 . LEU A 1 246 ? 25.321  -3.848  6.200   1.00 84.83 246 A 1 
ATOM 1855 N N   . GLU A 1 247 ? 25.413  -4.402  1.091   1.00 93.38 247 A 1 
ATOM 1856 C CA  . GLU A 1 247 ? 26.361  -3.837  0.119   1.00 94.07 247 A 1 
ATOM 1857 C C   . GLU A 1 247 ? 25.653  -3.239  -1.105  1.00 95.16 247 A 1 
ATOM 1858 O O   . GLU A 1 247 ? 26.090  -2.212  -1.624  1.00 95.46 247 A 1 
ATOM 1859 C CB  . GLU A 1 247 ? 27.373  -4.905  -0.311  1.00 94.28 247 A 1 
ATOM 1860 C CG  . GLU A 1 247 ? 28.292  -5.356  0.837   1.00 87.47 247 A 1 
ATOM 1861 C CD  . GLU A 1 247 ? 29.011  -4.170  1.497   1.00 83.98 247 A 1 
ATOM 1862 O OE1 . GLU A 1 247 ? 28.917  -4.016  2.739   1.00 76.29 247 A 1 
ATOM 1863 O OE2 . GLU A 1 247 ? 29.606  -3.350  0.767   1.00 78.00 247 A 1 
ATOM 1864 N N   . ASP A 1 248 ? 24.544  -3.820  -1.541  1.00 93.61 248 A 1 
ATOM 1865 C CA  . ASP A 1 248 ? 23.711  -3.240  -2.595  1.00 93.65 248 A 1 
ATOM 1866 C C   . ASP A 1 248 ? 23.081  -1.924  -2.118  1.00 94.90 248 A 1 
ATOM 1867 O O   . ASP A 1 248 ? 23.145  -0.918  -2.826  1.00 95.28 248 A 1 
ATOM 1868 C CB  . ASP A 1 248 ? 22.620  -4.230  -3.039  1.00 93.10 248 A 1 
ATOM 1869 C CG  . ASP A 1 248 ? 23.165  -5.542  -3.609  1.00 92.08 248 A 1 
ATOM 1870 O OD1 . ASP A 1 248 ? 24.137  -5.513  -4.392  1.00 89.31 248 A 1 
ATOM 1871 O OD2 . ASP A 1 248 ? 22.607  -6.614  -3.267  1.00 89.03 248 A 1 
ATOM 1872 N N   . TRP A 1 249 ? 22.556  -1.891  -0.892  1.00 94.38 249 A 1 
ATOM 1873 C CA  . TRP A 1 249 ? 22.003  -0.678  -0.287  1.00 94.74 249 A 1 
ATOM 1874 C C   . TRP A 1 249 ? 23.028  0.453   -0.186  1.00 95.79 249 A 1 
ATOM 1875 O O   . TRP A 1 249 ? 22.686  1.602   -0.473  1.00 95.94 249 A 1 
ATOM 1876 C CB  . TRP A 1 249 ? 21.436  -0.999  1.101   1.00 94.29 249 A 1 
ATOM 1877 C CG  . TRP A 1 249 ? 20.064  -1.593  1.086   1.00 93.57 249 A 1 
ATOM 1878 C CD1 . TRP A 1 249 ? 19.722  -2.836  1.489   1.00 92.47 249 A 1 
ATOM 1879 C CD2 . TRP A 1 249 ? 18.830  -0.962  0.638   1.00 93.25 249 A 1 
ATOM 1880 N NE1 . TRP A 1 249 ? 18.366  -3.023  1.325   1.00 91.89 249 A 1 
ATOM 1881 C CE2 . TRP A 1 249 ? 17.766  -1.899  0.795   1.00 92.48 249 A 1 
ATOM 1882 C CE3 . TRP A 1 249 ? 18.505  0.305   0.104   1.00 92.21 249 A 1 
ATOM 1883 C CZ2 . TRP A 1 249 ? 16.445  -1.598  0.435   1.00 91.32 249 A 1 
ATOM 1884 C CZ3 . TRP A 1 249 ? 17.181  0.619   -0.261  1.00 91.47 249 A 1 
ATOM 1885 C CH2 . TRP A 1 249 ? 16.154  -0.332  -0.100  1.00 90.68 249 A 1 
ATOM 1886 N N   . LYS A 1 250 ? 24.280  0.161   0.170   1.00 95.62 250 A 1 
ATOM 1887 C CA  . LYS A 1 250 ? 25.362  1.164   0.193   1.00 96.45 250 A 1 
ATOM 1888 C C   . LYS A 1 250 ? 25.608  1.766   -1.190  1.00 96.87 250 A 1 
ATOM 1889 O O   . LYS A 1 250 ? 25.669  2.987   -1.310  1.00 97.14 250 A 1 
ATOM 1890 C CB  . LYS A 1 250 ? 26.655  0.536   0.729   1.00 96.87 250 A 1 
ATOM 1891 C CG  . LYS A 1 250 ? 26.613  0.284   2.243   1.00 95.79 250 A 1 
ATOM 1892 C CD  . LYS A 1 250 ? 27.854  -0.522  2.625   1.00 94.10 250 A 1 
ATOM 1893 C CE  . LYS A 1 250 ? 27.841  -0.925  4.098   1.00 90.05 250 A 1 
ATOM 1894 N NZ  . LYS A 1 250 ? 28.934  -1.881  4.366   1.00 83.23 250 A 1 
ATOM 1895 N N   . LYS A 1 251 ? 25.662  0.948   -2.239  1.00 97.18 251 A 1 
ATOM 1896 C CA  . LYS A 1 251 ? 25.836  1.421   -3.622  1.00 97.14 251 A 1 
ATOM 1897 C C   . LYS A 1 251 ? 24.649  2.259   -4.096  1.00 97.42 251 A 1 
ATOM 1898 O O   . LYS A 1 251 ? 24.840  3.297   -4.723  1.00 97.16 251 A 1 
ATOM 1899 C CB  . LYS A 1 251 ? 26.028  0.226   -4.558  1.00 97.15 251 A 1 
ATOM 1900 C CG  . LYS A 1 251 ? 27.357  -0.496  -4.309  1.00 94.81 251 A 1 
ATOM 1901 C CD  . LYS A 1 251 ? 27.381  -1.787  -5.121  1.00 88.98 251 A 1 
ATOM 1902 C CE  . LYS A 1 251 ? 28.644  -2.574  -4.791  1.00 83.31 251 A 1 
ATOM 1903 N NZ  . LYS A 1 251 ? 28.597  -3.919  -5.404  1.00 71.78 251 A 1 
ATOM 1904 N N   . VAL A 1 252 ? 23.427  1.843   -3.779  1.00 96.91 252 A 1 
ATOM 1905 C CA  . VAL A 1 252 ? 22.226  2.647   -4.048  1.00 96.78 252 A 1 
ATOM 1906 C C   . VAL A 1 252 ? 22.335  3.997   -3.343  1.00 96.99 252 A 1 
ATOM 1907 O O   . VAL A 1 252 ? 22.168  5.031   -3.984  1.00 96.92 252 A 1 
ATOM 1908 C CB  . VAL A 1 252 ? 20.948  1.887   -3.639  1.00 96.39 252 A 1 
ATOM 1909 C CG1 . VAL A 1 252 ? 19.697  2.773   -3.670  1.00 95.21 252 A 1 
ATOM 1910 C CG2 . VAL A 1 252 ? 20.698  0.705   -4.585  1.00 95.48 252 A 1 
ATOM 1911 N N   . LEU A 1 253 ? 22.690  4.009   -2.062  1.00 97.74 253 A 1 
ATOM 1912 C CA  . LEU A 1 253 ? 22.851  5.230   -1.274  1.00 97.78 253 A 1 
ATOM 1913 C C   . LEU A 1 253 ? 23.898  6.185   -1.876  1.00 97.78 253 A 1 
ATOM 1914 O O   . LEU A 1 253 ? 23.670  7.397   -1.912  1.00 97.59 253 A 1 
ATOM 1915 C CB  . LEU A 1 253 ? 23.199  4.822   0.170   1.00 97.60 253 A 1 
ATOM 1916 C CG  . LEU A 1 253 ? 23.445  6.000   1.124   1.00 96.53 253 A 1 
ATOM 1917 C CD1 . LEU A 1 253 ? 22.197  6.863   1.294   1.00 94.67 253 A 1 
ATOM 1918 C CD2 . LEU A 1 253 ? 23.856  5.467   2.491   1.00 94.46 253 A 1 
ATOM 1919 N N   . GLU A 1 254 ? 25.023  5.665   -2.376  1.00 97.78 254 A 1 
ATOM 1920 C CA  . GLU A 1 254 ? 26.049  6.457   -3.067  1.00 97.56 254 A 1 
ATOM 1921 C C   . GLU A 1 254 ? 25.482  7.174   -4.299  1.00 97.70 254 A 1 
ATOM 1922 O O   . GLU A 1 254 ? 25.682  8.380   -4.456  1.00 97.06 254 A 1 
ATOM 1923 C CB  . GLU A 1 254 ? 27.224  5.560   -3.481  1.00 97.05 254 A 1 
ATOM 1924 C CG  . GLU A 1 254 ? 28.114  5.156   -2.295  1.00 90.01 254 A 1 
ATOM 1925 C CD  . GLU A 1 254 ? 29.158  4.083   -2.654  1.00 86.29 254 A 1 
ATOM 1926 O OE1 . GLU A 1 254 ? 29.864  3.644   -1.719  1.00 77.61 254 A 1 
ATOM 1927 O OE2 . GLU A 1 254 ? 29.254  3.704   -3.845  1.00 79.26 254 A 1 
ATOM 1928 N N   . VAL A 1 255 ? 24.723  6.463   -5.142  1.00 97.88 255 A 1 
ATOM 1929 C CA  . VAL A 1 255 ? 24.072  7.054   -6.325  1.00 97.91 255 A 1 
ATOM 1930 C C   . VAL A 1 255 ? 23.052  8.118   -5.915  1.00 97.91 255 A 1 
ATOM 1931 O O   . VAL A 1 255 ? 23.064  9.220   -6.469  1.00 97.55 255 A 1 
ATOM 1932 C CB  . VAL A 1 255 ? 23.415  5.974   -7.205  1.00 97.77 255 A 1 
ATOM 1933 C CG1 . VAL A 1 255 ? 22.642  6.591   -8.380  1.00 96.08 255 A 1 
ATOM 1934 C CG2 . VAL A 1 255 ? 24.471  5.038   -7.802  1.00 96.12 255 A 1 
ATOM 1935 N N   . LEU A 1 256 ? 22.209  7.832   -4.925  1.00 97.72 256 A 1 
ATOM 1936 C CA  . LEU A 1 256 ? 21.192  8.782   -4.458  1.00 97.60 256 A 1 
ATOM 1937 C C   . LEU A 1 256 ? 21.825  10.080  -3.940  1.00 97.65 256 A 1 
ATOM 1938 O O   . LEU A 1 256 ? 21.355  11.166  -4.289  1.00 97.24 256 A 1 
ATOM 1939 C CB  . LEU A 1 256 ? 20.318  8.133   -3.375  1.00 97.50 256 A 1 
ATOM 1940 C CG  . LEU A 1 256 ? 19.509  6.903   -3.821  1.00 96.06 256 A 1 
ATOM 1941 C CD1 . LEU A 1 256 ? 18.739  6.361   -2.628  1.00 92.93 256 A 1 
ATOM 1942 C CD2 . LEU A 1 256 ? 18.517  7.197   -4.935  1.00 92.82 256 A 1 
ATOM 1943 N N   . LYS A 1 257 ? 22.924  9.981   -3.188  1.00 97.18 257 A 1 
ATOM 1944 C CA  . LYS A 1 257 ? 23.698  11.142  -2.721  1.00 96.99 257 A 1 
ATOM 1945 C C   . LYS A 1 257 ? 24.307  11.924  -3.878  1.00 96.77 257 A 1 
ATOM 1946 O O   . LYS A 1 257 ? 24.142  13.140  -3.946  1.00 96.13 257 A 1 
ATOM 1947 C CB  . LYS A 1 257 ? 24.817  10.687  -1.773  1.00 96.82 257 A 1 
ATOM 1948 C CG  . LYS A 1 257 ? 24.294  10.350  -0.381  1.00 95.19 257 A 1 
ATOM 1949 C CD  . LYS A 1 257 ? 25.453  9.948   0.537   1.00 93.90 257 A 1 
ATOM 1950 C CE  . LYS A 1 257 ? 24.911  9.763   1.946   1.00 88.84 257 A 1 
ATOM 1951 N NZ  . LYS A 1 257 ? 25.981  9.569   2.952   1.00 83.22 257 A 1 
ATOM 1952 N N   . ALA A 1 258 ? 24.980  11.243  -4.797  1.00 97.37 258 A 1 
ATOM 1953 C CA  . ALA A 1 258 ? 25.660  11.878  -5.922  1.00 97.09 258 A 1 
ATOM 1954 C C   . ALA A 1 258 ? 24.691  12.639  -6.841  1.00 96.86 258 A 1 
ATOM 1955 O O   . ALA A 1 258 ? 25.039  13.684  -7.390  1.00 95.82 258 A 1 
ATOM 1956 C CB  . ALA A 1 258 ? 26.424  10.794  -6.689  1.00 97.05 258 A 1 
ATOM 1957 N N   . LYS A 1 259 ? 23.466  12.139  -6.993  1.00 96.76 259 A 1 
ATOM 1958 C CA  . LYS A 1 259 ? 22.430  12.725  -7.851  1.00 96.51 259 A 1 
ATOM 1959 C C   . LYS A 1 259 ? 21.477  13.676  -7.120  1.00 96.72 259 A 1 
ATOM 1960 O O   . LYS A 1 259 ? 20.649  14.313  -7.775  1.00 95.81 259 A 1 
ATOM 1961 C CB  . LYS A 1 259 ? 21.670  11.578  -8.530  1.00 96.39 259 A 1 
ATOM 1962 C CG  . LYS A 1 259 ? 22.550  10.736  -9.471  1.00 94.81 259 A 1 
ATOM 1963 C CD  . LYS A 1 259 ? 22.975  11.462  -10.755 1.00 92.20 259 A 1 
ATOM 1964 C CE  . LYS A 1 259 ? 21.746  11.777  -11.609 1.00 89.42 259 A 1 
ATOM 1965 N NZ  . LYS A 1 259 ? 22.085  12.024  -13.023 1.00 84.44 259 A 1 
ATOM 1966 N N   . GLY A 1 260 ? 21.574  13.779  -5.796  1.00 96.24 260 A 1 
ATOM 1967 C CA  . GLY A 1 260 ? 20.638  14.556  -4.982  1.00 95.86 260 A 1 
ATOM 1968 C C   . GLY A 1 260 ? 19.202  14.025  -5.070  1.00 96.41 260 A 1 
ATOM 1969 O O   . GLY A 1 260 ? 18.261  14.815  -5.071  1.00 95.05 260 A 1 
ATOM 1970 N N   . HIS A 1 261 ? 19.029  12.714  -5.224  1.00 96.39 261 A 1 
ATOM 1971 C CA  . HIS A 1 261 ? 17.709  12.088  -5.259  1.00 96.59 261 A 1 
ATOM 1972 C C   . HIS A 1 261 ? 17.052  12.093  -3.877  1.00 96.36 261 A 1 
ATOM 1973 O O   . HIS A 1 261 ? 17.735  12.038  -2.857  1.00 95.96 261 A 1 
ATOM 1974 C CB  . HIS A 1 261 ? 17.803  10.660  -5.816  1.00 96.76 261 A 1 
ATOM 1975 C CG  . HIS A 1 261 ? 18.184  10.609  -7.274  1.00 97.20 261 A 1 
ATOM 1976 N ND1 . HIS A 1 261 ? 17.802  11.508  -8.248  1.00 92.78 261 A 1 
ATOM 1977 C CD2 . HIS A 1 261 ? 18.951  9.652   -7.884  1.00 93.14 261 A 1 
ATOM 1978 C CE1 . HIS A 1 261 ? 18.337  11.104  -9.407  1.00 93.64 261 A 1 
ATOM 1979 N NE2 . HIS A 1 261 ? 19.035  9.977   -9.234  1.00 94.34 261 A 1 
ATOM 1980 N N   . VAL A 1 262 ? 15.719  12.115  -3.863  1.00 96.76 262 A 1 
ATOM 1981 C CA  . VAL A 1 262 ? 14.914  12.046  -2.640  1.00 96.76 262 A 1 
ATOM 1982 C C   . VAL A 1 262 ? 14.526  10.589  -2.383  1.00 96.99 262 A 1 
ATOM 1983 O O   . VAL A 1 262 ? 13.690  10.053  -3.116  1.00 96.69 262 A 1 
ATOM 1984 C CB  . VAL A 1 262 ? 13.670  12.945  -2.744  1.00 96.37 262 A 1 
ATOM 1985 C CG1 . VAL A 1 262 ? 12.838  12.882  -1.459  1.00 95.10 262 A 1 
ATOM 1986 C CG2 . VAL A 1 262 ? 14.054  14.407  -2.993  1.00 95.43 262 A 1 
ATOM 1987 N N   . PRO A 1 263 ? 15.085  9.917   -1.366  1.00 96.89 263 A 1 
ATOM 1988 C CA  . PRO A 1 263 ? 14.735  8.537   -1.074  1.00 96.82 263 A 1 
ATOM 1989 C C   . PRO A 1 263 ? 13.360  8.434   -0.419  1.00 96.91 263 A 1 
ATOM 1990 O O   . PRO A 1 263 ? 13.037  9.178   0.510   1.00 96.58 263 A 1 
ATOM 1991 C CB  . PRO A 1 263 ? 15.843  7.992   -0.164  1.00 96.41 263 A 1 
ATOM 1992 C CG  . PRO A 1 263 ? 16.943  9.061   -0.206  1.00 94.88 263 A 1 
ATOM 1993 C CD  . PRO A 1 263 ? 16.182  10.341  -0.512  1.00 96.96 263 A 1 
ATOM 1994 N N   . PHE A 1 264 ? 12.564  7.467   -0.861  1.00 95.84 264 A 1 
ATOM 1995 C CA  . PHE A 1 264 ? 11.330  7.055   -0.208  1.00 95.78 264 A 1 
ATOM 1996 C C   . PHE A 1 264 ? 11.396  5.546   0.046   1.00 95.21 264 A 1 
ATOM 1997 O O   . PHE A 1 264 ? 11.142  4.743   -0.853  1.00 94.05 264 A 1 
ATOM 1998 C CB  . PHE A 1 264 ? 10.112  7.497   -1.037  1.00 95.61 264 A 1 
ATOM 1999 C CG  . PHE A 1 264 ? 8.802   7.615   -0.274  1.00 95.72 264 A 1 
ATOM 2000 C CD1 . PHE A 1 264 ? 7.872   8.596   -0.665  1.00 94.32 264 A 1 
ATOM 2001 C CD2 . PHE A 1 264 ? 8.492   6.790   0.825   1.00 94.09 264 A 1 
ATOM 2002 C CE1 . PHE A 1 264 ? 6.667   8.758   0.036   1.00 93.40 264 A 1 
ATOM 2003 C CE2 . PHE A 1 264 ? 7.294   6.952   1.533   1.00 93.13 264 A 1 
ATOM 2004 C CZ  . PHE A 1 264 ? 6.380   7.943   1.138   1.00 94.10 264 A 1 
ATOM 2005 N N   . LEU A 1 265 ? 11.748  5.156   1.265   1.00 94.64 265 A 1 
ATOM 2006 C CA  . LEU A 1 265 ? 11.808  3.756   1.682   1.00 94.66 265 A 1 
ATOM 2007 C C   . LEU A 1 265 ? 10.393  3.245   1.969   1.00 94.31 265 A 1 
ATOM 2008 O O   . LEU A 1 265 ? 9.695   3.780   2.828   1.00 93.55 265 A 1 
ATOM 2009 C CB  . LEU A 1 265 ? 12.732  3.597   2.903   1.00 94.90 265 A 1 
ATOM 2010 C CG  . LEU A 1 265 ? 14.155  4.165   2.741   1.00 93.29 265 A 1 
ATOM 2011 C CD1 . LEU A 1 265 ? 14.985  3.821   3.973   1.00 89.52 265 A 1 
ATOM 2012 C CD2 . LEU A 1 265 ? 14.880  3.617   1.517   1.00 89.07 265 A 1 
ATOM 2013 N N   . ASP A 1 266 ? 9.972   2.214   1.256   1.00 92.36 266 A 1 
ATOM 2014 C CA  . ASP A 1 266 ? 8.652   1.605   1.403   1.00 90.93 266 A 1 
ATOM 2015 C C   . ASP A 1 266 ? 8.763   0.254   2.114   1.00 89.38 266 A 1 
ATOM 2016 O O   . ASP A 1 266 ? 9.278   -0.722  1.560   1.00 85.88 266 A 1 
ATOM 2017 C CB  . ASP A 1 266 ? 7.984   1.508   0.027   1.00 89.11 266 A 1 
ATOM 2018 C CG  . ASP A 1 266 ? 6.642   0.788   0.105   1.00 85.67 266 A 1 
ATOM 2019 O OD1 . ASP A 1 266 ? 5.837   1.105   1.014   1.00 79.85 266 A 1 
ATOM 2020 O OD2 . ASP A 1 266 ? 6.409   -0.098  -0.738  1.00 80.05 266 A 1 
ATOM 2021 N N   . MET A 1 267 ? 8.275   0.199   3.355   1.00 89.26 267 A 1 
ATOM 2022 C CA  . MET A 1 267 ? 8.291   -0.991  4.208   1.00 85.44 267 A 1 
ATOM 2023 C C   . MET A 1 267 ? 6.868   -1.407  4.586   1.00 80.94 267 A 1 
ATOM 2024 O O   . MET A 1 267 ? 6.032   -0.582  4.944   1.00 69.06 267 A 1 
ATOM 2025 C CB  . MET A 1 267 ? 9.106   -0.739  5.481   1.00 82.34 267 A 1 
ATOM 2026 C CG  . MET A 1 267 ? 10.582  -0.455  5.201   1.00 78.13 267 A 1 
ATOM 2027 S SD  . MET A 1 267 ? 11.575  -0.269  6.698   1.00 75.47 267 A 1 
ATOM 2028 C CE  . MET A 1 267 ? 11.620  -1.971  7.313   1.00 66.99 267 A 1 
ATOM 2029 N N   . ALA A 1 268 ? 6.591   -2.710  4.558   1.00 79.36 268 A 1 
ATOM 2030 C CA  . ALA A 1 268 ? 5.311   -3.228  5.045   1.00 75.57 268 A 1 
ATOM 2031 C C   . ALA A 1 268 ? 5.392   -4.599  5.722   1.00 75.49 268 A 1 
ATOM 2032 O O   . ALA A 1 268 ? 4.398   -5.039  6.301   1.00 67.24 268 A 1 
ATOM 2033 C CB  . ALA A 1 268 ? 4.317   -3.246  3.883   1.00 67.77 268 A 1 
ATOM 2034 N N   . TYR A 1 269 ? 6.527   -5.273  5.638   1.00 79.35 269 A 1 
ATOM 2035 C CA  . TYR A 1 269 ? 6.706   -6.637  6.129   1.00 77.75 269 A 1 
ATOM 2036 C C   . TYR A 1 269 ? 7.859   -6.765  7.131   1.00 79.62 269 A 1 
ATOM 2037 O O   . TYR A 1 269 ? 8.391   -7.860  7.287   1.00 73.53 269 A 1 
ATOM 2038 C CB  . TYR A 1 269 ? 6.865   -7.603  4.942   1.00 71.11 269 A 1 
ATOM 2039 C CG  . TYR A 1 269 ? 5.772   -7.577  3.889   1.00 68.52 269 A 1 
ATOM 2040 C CD1 . TYR A 1 269 ? 4.421   -7.471  4.252   1.00 61.90 269 A 1 
ATOM 2041 C CD2 . TYR A 1 269 ? 6.118   -7.670  2.526   1.00 61.27 269 A 1 
ATOM 2042 C CE1 . TYR A 1 269 ? 3.424   -7.434  3.265   1.00 57.88 269 A 1 
ATOM 2043 C CE2 . TYR A 1 269 ? 5.124   -7.636  1.540   1.00 57.32 269 A 1 
ATOM 2044 C CZ  . TYR A 1 269 ? 3.775   -7.515  1.903   1.00 56.60 269 A 1 
ATOM 2045 O OH  . TYR A 1 269 ? 2.818   -7.459  0.946   1.00 52.59 269 A 1 
ATOM 2046 N N   . GLN A 1 270 ? 8.216   -5.691  7.837   1.00 80.87 270 A 1 
ATOM 2047 C CA  . GLN A 1 270 ? 9.256   -5.740  8.867   1.00 82.57 270 A 1 
ATOM 2048 C C   . GLN A 1 270 ? 8.995   -6.893  9.847   1.00 82.93 270 A 1 
ATOM 2049 O O   . GLN A 1 270 ? 7.887   -7.028  10.375  1.00 81.75 270 A 1 
ATOM 2050 C CB  . GLN A 1 270 ? 9.333   -4.390  9.588   1.00 82.40 270 A 1 
ATOM 2051 C CG  . GLN A 1 270 ? 10.540  -4.323  10.539  1.00 80.41 270 A 1 
ATOM 2052 C CD  . GLN A 1 270 ? 10.676  -2.979  11.245  1.00 80.18 270 A 1 
ATOM 2053 O OE1 . GLN A 1 270 ? 9.826   -2.096  11.160  1.00 74.75 270 A 1 
ATOM 2054 N NE2 . GLN A 1 270 ? 11.744  -2.772  11.974  1.00 74.15 270 A 1 
ATOM 2055 N N   . GLY A 1 271 ? 10.002  -7.727  10.035  1.00 82.13 271 A 1 
ATOM 2056 C CA  . GLY A 1 271 ? 9.954   -8.958  10.818  1.00 82.20 271 A 1 
ATOM 2057 C C   . GLY A 1 271 ? 9.681   -10.235 10.013  1.00 84.62 271 A 1 
ATOM 2058 O O   . GLY A 1 271 ? 9.889   -11.331 10.535  1.00 82.75 271 A 1 
ATOM 2059 N N   . PHE A 1 272 ? 9.240   -10.147 8.748   1.00 82.04 272 A 1 
ATOM 2060 C CA  . PHE A 1 272 ? 9.049   -11.307 7.859   1.00 81.92 272 A 1 
ATOM 2061 C C   . PHE A 1 272 ? 10.272  -11.644 6.986   1.00 82.28 272 A 1 
ATOM 2062 O O   . PHE A 1 272 ? 10.280  -12.719 6.377   1.00 78.30 272 A 1 
ATOM 2063 C CB  . PHE A 1 272 ? 7.820   -11.112 6.965   1.00 79.01 272 A 1 
ATOM 2064 C CG  . PHE A 1 272 ? 6.485   -11.232 7.670   1.00 77.82 272 A 1 
ATOM 2065 C CD1 . PHE A 1 272 ? 5.948   -12.505 7.938   1.00 73.30 272 A 1 
ATOM 2066 C CD2 . PHE A 1 272 ? 5.759   -10.084 8.017   1.00 72.68 272 A 1 
ATOM 2067 C CE1 . PHE A 1 272 ? 4.683   -12.623 8.546   1.00 70.28 272 A 1 
ATOM 2068 C CE2 . PHE A 1 272 ? 4.498   -10.201 8.629   1.00 70.19 272 A 1 
ATOM 2069 C CZ  . PHE A 1 272 ? 3.957   -11.469 8.888   1.00 72.54 272 A 1 
ATOM 2070 N N   . GLY A 1 273 ? 11.276  -10.758 6.901   1.00 83.87 273 A 1 
ATOM 2071 C CA  . GLY A 1 273 ? 12.531  -11.006 6.188   1.00 84.01 273 A 1 
ATOM 2072 C C   . GLY A 1 273 ? 13.452  -11.891 7.017   1.00 85.96 273 A 1 
ATOM 2073 O O   . GLY A 1 273 ? 13.342  -13.121 6.968   1.00 84.71 273 A 1 
ATOM 2074 N N   . ASP A 1 274 ? 14.327  -11.303 7.802   1.00 87.85 274 A 1 
ATOM 2075 C CA  . ASP A 1 274 ? 15.288  -12.008 8.656   1.00 88.36 274 A 1 
ATOM 2076 C C   . ASP A 1 274 ? 15.031  -11.811 10.158  1.00 89.26 274 A 1 
ATOM 2077 O O   . ASP A 1 274 ? 15.292  -12.711 10.954  1.00 87.49 274 A 1 
ATOM 2078 C CB  . ASP A 1 274 ? 16.717  -11.654 8.218   1.00 86.44 274 A 1 
ATOM 2079 C CG  . ASP A 1 274 ? 17.040  -12.283 6.850   1.00 84.19 274 A 1 
ATOM 2080 O OD1 . ASP A 1 274 ? 16.817  -13.516 6.704   1.00 80.01 274 A 1 
ATOM 2081 O OD2 . ASP A 1 274 ? 17.494  -11.567 5.939   1.00 79.51 274 A 1 
ATOM 2082 N N   . GLY A 1 275 ? 14.412  -10.714 10.539  1.00 90.22 275 A 1 
ATOM 2083 C CA  . GLY A 1 275 ? 14.005  -10.371 11.901  1.00 90.69 275 A 1 
ATOM 2084 C C   . GLY A 1 275 ? 13.595  -8.905  11.983  1.00 91.68 275 A 1 
ATOM 2085 O O   . GLY A 1 275 ? 13.739  -8.160  11.016  1.00 90.75 275 A 1 
ATOM 2086 N N   . ILE A 1 276 ? 13.056  -8.466  13.119  1.00 90.60 276 A 1 
ATOM 2087 C CA  . ILE A 1 276 ? 12.609  -7.070  13.270  1.00 90.95 276 A 1 
ATOM 2088 C C   . ILE A 1 276 ? 13.781  -6.091  13.135  1.00 91.15 276 A 1 
ATOM 2089 O O   . ILE A 1 276 ? 13.654  -5.078  12.446  1.00 90.64 276 A 1 
ATOM 2090 C CB  . ILE A 1 276 ? 11.878  -6.895  14.617  1.00 90.52 276 A 1 
ATOM 2091 C CG1 . ILE A 1 276 ? 10.535  -7.653  14.573  1.00 87.20 276 A 1 
ATOM 2092 C CG2 . ILE A 1 276 ? 11.635  -5.406  14.943  1.00 86.97 276 A 1 
ATOM 2093 C CD1 . ILE A 1 276 ? 9.882   -7.809  15.944  1.00 79.57 276 A 1 
ATOM 2094 N N   . ASP A 1 277 ? 14.903  -6.389  13.775  1.00 92.09 277 A 1 
ATOM 2095 C CA  . ASP A 1 277 ? 16.082  -5.525  13.770  1.00 91.87 277 A 1 
ATOM 2096 C C   . ASP A 1 277 ? 16.852  -5.615  12.451  1.00 92.51 277 A 1 
ATOM 2097 O O   . ASP A 1 277 ? 17.240  -4.587  11.893  1.00 91.92 277 A 1 
ATOM 2098 C CB  . ASP A 1 277 ? 16.986  -5.860  14.964  1.00 90.72 277 A 1 
ATOM 2099 C CG  . ASP A 1 277 ? 16.523  -5.151  16.237  1.00 85.04 277 A 1 
ATOM 2100 O OD1 . ASP A 1 277 ? 16.328  -3.911  16.140  1.00 80.33 277 A 1 
ATOM 2101 O OD2 . ASP A 1 277 ? 16.429  -5.800  17.292  1.00 78.55 277 A 1 
ATOM 2102 N N   . GLU A 1 278 ? 17.012  -6.811  11.925  1.00 90.93 278 A 1 
ATOM 2103 C CA  . GLU A 1 278 ? 17.681  -7.075  10.649  1.00 90.85 278 A 1 
ATOM 2104 C C   . GLU A 1 278 ? 16.943  -6.395  9.490   1.00 91.45 278 A 1 
ATOM 2105 O O   . GLU A 1 278 ? 17.556  -5.755  8.634   1.00 90.97 278 A 1 
ATOM 2106 C CB  . GLU A 1 278 ? 17.766  -8.595  10.408  1.00 90.25 278 A 1 
ATOM 2107 C CG  . GLU A 1 278 ? 18.616  -9.367  11.436  1.00 86.94 278 A 1 
ATOM 2108 C CD  . GLU A 1 278 ? 17.903  -9.729  12.759  1.00 86.84 278 A 1 
ATOM 2109 O OE1 . GLU A 1 278 ? 18.539  -10.424 13.576  1.00 78.26 278 A 1 
ATOM 2110 O OE2 . GLU A 1 278 ? 16.729  -9.338  12.955  1.00 80.96 278 A 1 
ATOM 2111 N N   . ASP A 1 279 ? 15.615  -6.452  9.504   1.00 90.74 279 A 1 
ATOM 2112 C CA  . ASP A 1 279 ? 14.763  -5.854  8.481   1.00 90.71 279 A 1 
ATOM 2113 C C   . ASP A 1 279 ? 14.786  -4.309  8.516   1.00 91.24 279 A 1 
ATOM 2114 O O   . ASP A 1 279 ? 14.428  -3.656  7.533   1.00 90.78 279 A 1 
ATOM 2115 C CB  . ASP A 1 279 ? 13.332  -6.381  8.654   1.00 90.18 279 A 1 
ATOM 2116 C CG  . ASP A 1 279 ? 13.114  -7.864  8.312   1.00 89.60 279 A 1 
ATOM 2117 O OD1 . ASP A 1 279 ? 14.043  -8.575  7.893   1.00 86.91 279 A 1 
ATOM 2118 O OD2 . ASP A 1 279 ? 11.940  -8.304  8.433   1.00 86.72 279 A 1 
ATOM 2119 N N   . ALA A 1 280 ? 15.227  -3.703  9.619   1.00 92.02 280 A 1 
ATOM 2120 C CA  . ALA A 1 280 ? 15.413  -2.253  9.730   1.00 92.47 280 A 1 
ATOM 2121 C C   . ALA A 1 280 ? 16.772  -1.757  9.191   1.00 93.11 280 A 1 
ATOM 2122 O O   . ALA A 1 280 ? 17.009  -0.544  9.159   1.00 92.93 280 A 1 
ATOM 2123 C CB  . ALA A 1 280 ? 15.183  -1.835  11.186  1.00 92.23 280 A 1 
ATOM 2124 N N   . ALA A 1 281 ? 17.660  -2.648  8.747   1.00 92.85 281 A 1 
ATOM 2125 C CA  . ALA A 1 281 ? 19.031  -2.314  8.354   1.00 92.73 281 A 1 
ATOM 2126 C C   . ALA A 1 281 ? 19.113  -1.219  7.274   1.00 93.73 281 A 1 
ATOM 2127 O O   . ALA A 1 281 ? 19.930  -0.304  7.390   1.00 93.62 281 A 1 
ATOM 2128 C CB  . ALA A 1 281 ? 19.726  -3.597  7.886   1.00 91.60 281 A 1 
ATOM 2129 N N   . ALA A 1 282 ? 18.246  -1.257  6.252   1.00 93.11 282 A 1 
ATOM 2130 C CA  . ALA A 1 282 ? 18.202  -0.219  5.219   1.00 93.46 282 A 1 
ATOM 2131 C C   . ALA A 1 282 ? 17.816  1.152   5.802   1.00 94.43 282 A 1 
ATOM 2132 O O   . ALA A 1 282 ? 18.489  2.144   5.539   1.00 94.53 282 A 1 
ATOM 2133 C CB  . ALA A 1 282 ? 17.235  -0.652  4.112   1.00 93.00 282 A 1 
ATOM 2134 N N   . VAL A 1 283 ? 16.779  1.214   6.648   1.00 94.85 283 A 1 
ATOM 2135 C CA  . VAL A 1 283 ? 16.357  2.473   7.291   1.00 95.23 283 A 1 
ATOM 2136 C C   . VAL A 1 283 ? 17.477  3.040   8.164   1.00 95.71 283 A 1 
ATOM 2137 O O   . VAL A 1 283 ? 17.758  4.235   8.091   1.00 95.72 283 A 1 
ATOM 2138 C CB  . VAL A 1 283 ? 15.070  2.284   8.118   1.00 94.80 283 A 1 
ATOM 2139 C CG1 . VAL A 1 283 ? 14.647  3.574   8.829   1.00 92.70 283 A 1 
ATOM 2140 C CG2 . VAL A 1 283 ? 13.907  1.855   7.226   1.00 93.00 283 A 1 
ATOM 2141 N N   . ARG A 1 284 ? 18.156  2.195   8.931   1.00 95.54 284 A 1 
ATOM 2142 C CA  . ARG A 1 284 ? 19.278  2.598   9.795   1.00 95.61 284 A 1 
ATOM 2143 C C   . ARG A 1 284 ? 20.484  3.069   8.979   1.00 96.04 284 A 1 
ATOM 2144 O O   . ARG A 1 284 ? 21.044  4.117   9.291   1.00 95.87 284 A 1 
ATOM 2145 C CB  . ARG A 1 284 ? 19.637  1.449   10.755  1.00 95.32 284 A 1 
ATOM 2146 C CG  . ARG A 1 284 ? 18.502  1.186   11.763  1.00 94.24 284 A 1 
ATOM 2147 C CD  . ARG A 1 284 ? 18.796  -0.033  12.642  1.00 92.66 284 A 1 
ATOM 2148 N NE  . ARG A 1 284 ? 17.663  -0.311  13.550  1.00 90.47 284 A 1 
ATOM 2149 C CZ  . ARG A 1 284 ? 17.464  -1.384  14.305  1.00 88.83 284 A 1 
ATOM 2150 N NH1 . ARG A 1 284 ? 18.306  -2.372  14.402  1.00 84.02 284 A 1 
ATOM 2151 N NH2 . ARG A 1 284 ? 16.374  -1.490  14.993  1.00 84.38 284 A 1 
ATOM 2152 N N   . LEU A 1 285 ? 20.810  2.407   7.875   1.00 95.77 285 A 1 
ATOM 2153 C CA  . LEU A 1 285 ? 21.845  2.860   6.937   1.00 96.26 285 A 1 
ATOM 2154 C C   . LEU A 1 285 ? 21.544  4.269   6.398   1.00 96.62 285 A 1 
ATOM 2155 O O   . LEU A 1 285 ? 22.434  5.119   6.333   1.00 96.63 285 A 1 
ATOM 2156 C CB  . LEU A 1 285 ? 21.962  1.837   5.791   1.00 96.74 285 A 1 
ATOM 2157 C CG  . LEU A 1 285 ? 22.940  2.248   4.674   1.00 96.08 285 A 1 
ATOM 2158 C CD1 . LEU A 1 285 ? 24.389  2.239   5.152   1.00 94.88 285 A 1 
ATOM 2159 C CD2 . LEU A 1 285 ? 22.805  1.301   3.488   1.00 95.11 285 A 1 
ATOM 2160 N N   . PHE A 1 286 ? 20.295  4.536   6.004   1.00 96.80 286 A 1 
ATOM 2161 C CA  . PHE A 1 286 ? 19.891  5.864   5.543   1.00 96.92 286 A 1 
ATOM 2162 C C   . PHE A 1 286 ? 19.886  6.892   6.684   1.00 96.93 286 A 1 
ATOM 2163 O O   . PHE A 1 286 ? 20.307  8.024   6.469   1.00 96.47 286 A 1 
ATOM 2164 C CB  . PHE A 1 286 ? 18.533  5.796   4.831   1.00 96.98 286 A 1 
ATOM 2165 C CG  . PHE A 1 286 ? 18.624  5.396   3.370   1.00 96.95 286 A 1 
ATOM 2166 C CD1 . PHE A 1 286 ? 18.315  6.331   2.367   1.00 95.50 286 A 1 
ATOM 2167 C CD2 . PHE A 1 286 ? 19.015  4.097   2.998   1.00 95.67 286 A 1 
ATOM 2168 C CE1 . PHE A 1 286 ? 18.375  5.957   1.015   1.00 94.75 286 A 1 
ATOM 2169 C CE2 . PHE A 1 286 ? 19.083  3.724   1.649   1.00 95.01 286 A 1 
ATOM 2170 C CZ  . PHE A 1 286 ? 18.757  4.652   0.654   1.00 95.41 286 A 1 
ATOM 2171 N N   . ALA A 1 287 ? 19.489  6.494   7.883   1.00 96.77 287 A 1 
ATOM 2172 C CA  . ALA A 1 287 ? 19.537  7.341   9.075   1.00 96.46 287 A 1 
ATOM 2173 C C   . ALA A 1 287 ? 20.962  7.830   9.387   1.00 96.26 287 A 1 
ATOM 2174 O O   . ALA A 1 287 ? 21.166  9.017   9.662   1.00 95.57 287 A 1 
ATOM 2175 C CB  . ALA A 1 287 ? 18.928  6.555   10.242  1.00 96.24 287 A 1 
ATOM 2176 N N   . ASP A 1 288 ? 21.952  6.951   9.245   1.00 96.72 288 A 1 
ATOM 2177 C CA  . ASP A 1 288 ? 23.368  7.266   9.465   1.00 96.31 288 A 1 
ATOM 2178 C C   . ASP A 1 288 ? 24.002  8.039   8.295   1.00 96.35 288 A 1 
ATOM 2179 O O   . ASP A 1 288 ? 25.095  8.592   8.404   1.00 95.07 288 A 1 
ATOM 2180 C CB  . ASP A 1 288 ? 24.128  5.958   9.734   1.00 95.63 288 A 1 
ATOM 2181 C CG  . ASP A 1 288 ? 23.730  5.275   11.046  1.00 93.41 288 A 1 
ATOM 2182 O OD1 . ASP A 1 288 ? 23.173  5.965   11.932  1.00 89.62 288 A 1 
ATOM 2183 O OD2 . ASP A 1 288 ? 24.036  4.070   11.167  1.00 89.49 288 A 1 
ATOM 2184 N N   . SER A 1 289 ? 23.314  8.108   7.159   1.00 96.33 289 A 1 
ATOM 2185 C CA  . SER A 1 289 ? 23.862  8.687   5.931   1.00 95.96 289 A 1 
ATOM 2186 C C   . SER A 1 289 ? 23.938  10.216  5.923   1.00 95.68 289 A 1 
ATOM 2187 O O   . SER A 1 289 ? 24.652  10.782  5.090   1.00 94.11 289 A 1 
ATOM 2188 C CB  . SER A 1 289 ? 23.047  8.206   4.729   1.00 96.01 289 A 1 
ATOM 2189 O OG  . SER A 1 289 ? 21.853  8.945   4.589   1.00 94.65 289 A 1 
ATOM 2190 N N   . GLY A 1 290 ? 23.188  10.883  6.788   1.00 95.24 290 A 1 
ATOM 2191 C CA  . GLY A 1 290 ? 23.001  12.334  6.784   1.00 94.39 290 A 1 
ATOM 2192 C C   . GLY A 1 290 ? 21.994  12.848  5.745   1.00 94.92 290 A 1 
ATOM 2193 O O   . GLY A 1 290 ? 21.796  14.055  5.678   1.00 92.43 290 A 1 
ATOM 2194 N N   . LEU A 1 291 ? 21.354  11.986  4.955   1.00 94.36 291 A 1 
ATOM 2195 C CA  . LEU A 1 291 ? 20.288  12.388  4.033   1.00 94.51 291 A 1 
ATOM 2196 C C   . LEU A 1 291 ? 18.966  12.641  4.765   1.00 95.37 291 A 1 
ATOM 2197 O O   . LEU A 1 291 ? 18.625  11.966  5.735   1.00 94.59 291 A 1 
ATOM 2198 C CB  . LEU A 1 291 ? 20.065  11.324  2.940   1.00 93.66 291 A 1 
ATOM 2199 C CG  . LEU A 1 291 ? 21.183  11.205  1.897   1.00 91.57 291 A 1 
ATOM 2200 C CD1 . LEU A 1 291 ? 20.776  10.138  0.875   1.00 88.43 291 A 1 
ATOM 2201 C CD2 . LEU A 1 291 ? 21.428  12.508  1.141   1.00 89.07 291 A 1 
ATOM 2202 N N   . THR A 1 292 ? 18.175  13.558  4.214   1.00 95.71 292 A 1 
ATOM 2203 C CA  . THR A 1 292 ? 16.738  13.629  4.482   1.00 95.88 292 A 1 
ATOM 2204 C C   . THR A 1 292 ? 16.016  12.590  3.623   1.00 96.29 292 A 1 
ATOM 2205 O O   . THR A 1 292 ? 16.329  12.426  2.443   1.00 95.57 292 A 1 
ATOM 2206 C CB  . THR A 1 292 ? 16.180  15.027  4.202   1.00 94.88 292 A 1 
ATOM 2207 O OG1 . THR A 1 292 ? 16.442  15.421  2.879   1.00 89.74 292 A 1 
ATOM 2208 C CG2 . THR A 1 292 ? 16.815  16.075  5.113   1.00 87.97 292 A 1 
ATOM 2209 N N   . PHE A 1 293 ? 15.056  11.870  4.195   1.00 95.22 293 A 1 
ATOM 2210 C CA  . PHE A 1 293 ? 14.324  10.831  3.468   1.00 95.84 293 A 1 
ATOM 2211 C C   . PHE A 1 293 ? 12.961  10.530  4.086   1.00 96.43 293 A 1 
ATOM 2212 O O   . PHE A 1 293 ? 12.660  10.928  5.212   1.00 96.23 293 A 1 
ATOM 2213 C CB  . PHE A 1 293 ? 15.177  9.556   3.360   1.00 95.93 293 A 1 
ATOM 2214 C CG  . PHE A 1 293 ? 15.405  8.812   4.658   1.00 96.54 293 A 1 
ATOM 2215 C CD1 . PHE A 1 293 ? 16.478  9.166   5.496   1.00 95.40 293 A 1 
ATOM 2216 C CD2 . PHE A 1 293 ? 14.566  7.744   5.016   1.00 95.45 293 A 1 
ATOM 2217 C CE1 . PHE A 1 293 ? 16.716  8.449   6.677   1.00 94.90 293 A 1 
ATOM 2218 C CE2 . PHE A 1 293 ? 14.804  7.024   6.199   1.00 94.91 293 A 1 
ATOM 2219 C CZ  . PHE A 1 293 ? 15.883  7.372   7.030   1.00 95.20 293 A 1 
ATOM 2220 N N   . PHE A 1 294 ? 12.149  9.792   3.335   1.00 96.55 294 A 1 
ATOM 2221 C CA  . PHE A 1 294 ? 10.824  9.327   3.722   1.00 96.67 294 A 1 
ATOM 2222 C C   . PHE A 1 294 ? 10.858  7.821   3.994   1.00 96.52 294 A 1 
ATOM 2223 O O   . PHE A 1 294 ? 11.551  7.080   3.296   1.00 96.14 294 A 1 
ATOM 2224 C CB  . PHE A 1 294 ? 9.809   9.666   2.618   1.00 96.75 294 A 1 
ATOM 2225 C CG  . PHE A 1 294 ? 9.563   11.148  2.402   1.00 96.76 294 A 1 
ATOM 2226 C CD1 . PHE A 1 294 ? 8.309   11.705  2.727   1.00 95.04 294 A 1 
ATOM 2227 C CD2 . PHE A 1 294 ? 10.573  11.986  1.895   1.00 95.18 294 A 1 
ATOM 2228 C CE1 . PHE A 1 294 ? 8.084   13.080  2.571   1.00 94.27 294 A 1 
ATOM 2229 C CE2 . PHE A 1 294 ? 10.354  13.364  1.753   1.00 94.53 294 A 1 
ATOM 2230 C CZ  . PHE A 1 294 ? 9.112   13.912  2.095   1.00 95.27 294 A 1 
ATOM 2231 N N   . ALA A 1 295 ? 10.076  7.364   4.957   1.00 95.46 295 A 1 
ATOM 2232 C CA  . ALA A 1 295 ? 9.858   5.943   5.208   1.00 95.26 295 A 1 
ATOM 2233 C C   . ALA A 1 295 ? 8.375   5.673   5.483   1.00 95.20 295 A 1 
ATOM 2234 O O   . ALA A 1 295 ? 7.811   6.186   6.455   1.00 94.59 295 A 1 
ATOM 2235 C CB  . ALA A 1 295 ? 10.768  5.485   6.355   1.00 94.64 295 A 1 
ATOM 2236 N N   . SER A 1 296 ? 7.731   4.867   4.635   1.00 93.53 296 A 1 
ATOM 2237 C CA  . SER A 1 296 ? 6.401   4.325   4.913   1.00 92.79 296 A 1 
ATOM 2238 C C   . SER A 1 296 ? 6.515   2.984   5.631   1.00 92.25 296 A 1 
ATOM 2239 O O   . SER A 1 296 ? 7.400   2.183   5.352   1.00 91.29 296 A 1 
ATOM 2240 C CB  . SER A 1 296 ? 5.544   4.205   3.652   1.00 92.18 296 A 1 
ATOM 2241 O OG  . SER A 1 296 ? 6.134   3.336   2.713   1.00 85.51 296 A 1 
ATOM 2242 N N   . SER A 1 297 ? 5.602   2.734   6.562   1.00 91.74 297 A 1 
ATOM 2243 C CA  . SER A 1 297 ? 5.544   1.486   7.325   1.00 90.76 297 A 1 
ATOM 2244 C C   . SER A 1 297 ? 4.112   0.981   7.429   1.00 90.27 297 A 1 
ATOM 2245 O O   . SER A 1 297 ? 3.167   1.769   7.491   1.00 88.03 297 A 1 
ATOM 2246 C CB  . SER A 1 297 ? 6.131   1.678   8.724   1.00 89.25 297 A 1 
ATOM 2247 O OG  . SER A 1 297 ? 7.470   2.096   8.625   1.00 77.30 297 A 1 
ATOM 2248 N N   . SER A 1 298 ? 3.937   -0.337  7.464   1.00 86.29 298 A 1 
ATOM 2249 C CA  . SER A 1 298 ? 2.647   -0.982  7.700   1.00 84.97 298 A 1 
ATOM 2250 C C   . SER A 1 298 ? 2.770   -2.091  8.734   1.00 84.42 298 A 1 
ATOM 2251 O O   . SER A 1 298 ? 3.617   -2.971  8.623   1.00 82.85 298 A 1 
ATOM 2252 C CB  . SER A 1 298 ? 2.074   -1.532  6.399   1.00 82.94 298 A 1 
ATOM 2253 O OG  . SER A 1 298 ? 0.813   -2.144  6.612   1.00 73.63 298 A 1 
ATOM 2254 N N   . PHE A 1 299 ? 1.841   -2.087  9.676   1.00 84.23 299 A 1 
ATOM 2255 C CA  . PHE A 1 299 ? 1.737   -3.070  10.753  1.00 82.35 299 A 1 
ATOM 2256 C C   . PHE A 1 299 ? 0.501   -3.961  10.608  1.00 81.57 299 A 1 
ATOM 2257 O O   . PHE A 1 299 ? 0.291   -4.883  11.389  1.00 76.41 299 A 1 
ATOM 2258 C CB  . PHE A 1 299 ? 1.783   -2.334  12.094  1.00 80.82 299 A 1 
ATOM 2259 C CG  . PHE A 1 299 ? 3.019   -1.467  12.226  1.00 81.55 299 A 1 
ATOM 2260 C CD1 . PHE A 1 299 ? 4.258   -2.053  12.539  1.00 76.40 299 A 1 
ATOM 2261 C CD2 . PHE A 1 299 ? 2.947   -0.094  11.945  1.00 78.98 299 A 1 
ATOM 2262 C CE1 . PHE A 1 299 ? 5.422   -1.272  12.562  1.00 75.34 299 A 1 
ATOM 2263 C CE2 . PHE A 1 299 ? 4.115   0.687   11.964  1.00 75.68 299 A 1 
ATOM 2264 C CZ  . PHE A 1 299 ? 5.351   0.098   12.267  1.00 77.21 299 A 1 
ATOM 2265 N N   . SER A 1 300 ? -0.303  -3.741  9.562   1.00 77.59 300 A 1 
ATOM 2266 C CA  . SER A 1 300 ? -1.529  -4.510  9.320   1.00 73.33 300 A 1 
ATOM 2267 C C   . SER A 1 300 ? -1.281  -6.020  9.187   1.00 71.50 300 A 1 
ATOM 2268 O O   . SER A 1 300 ? -2.165  -6.808  9.500   1.00 67.54 300 A 1 
ATOM 2269 C CB  . SER A 1 300 ? -2.217  -4.023  8.040   1.00 70.37 300 A 1 
ATOM 2270 O OG  . SER A 1 300 ? -2.555  -2.647  8.122   1.00 64.33 300 A 1 
ATOM 2271 N N   . LYS A 1 301 ? -0.106  -6.422  8.702   1.00 78.21 301 A 1 
ATOM 2272 C CA  . LYS A 1 301 ? 0.232   -7.829  8.455   1.00 74.43 301 A 1 
ATOM 2273 C C   . LYS A 1 301 ? 1.027   -8.446  9.600   1.00 74.96 301 A 1 
ATOM 2274 O O   . LYS A 1 301 ? 0.685   -9.541  10.035  1.00 73.18 301 A 1 
ATOM 2275 C CB  . LYS A 1 301 ? 0.974   -7.972  7.124   1.00 72.31 301 A 1 
ATOM 2276 C CG  . LYS A 1 301 ? 0.159   -7.425  5.946   1.00 70.71 301 A 1 
ATOM 2277 C CD  . LYS A 1 301 ? 0.804   -7.806  4.619   1.00 64.04 301 A 1 
ATOM 2278 C CE  . LYS A 1 301 ? 0.051   -7.251  3.418   1.00 62.59 301 A 1 
ATOM 2279 N NZ  . LYS A 1 301 ? 0.386   -5.825  3.180   1.00 56.55 301 A 1 
ATOM 2280 N N   . SER A 1 302 ? 2.026   -7.728  10.124  1.00 74.86 302 A 1 
ATOM 2281 C CA  . SER A 1 302 ? 2.838   -8.204  11.252  1.00 73.10 302 A 1 
ATOM 2282 C C   . SER A 1 302 ? 2.046   -8.316  12.562  1.00 73.84 302 A 1 
ATOM 2283 O O   . SER A 1 302 ? 2.415   -9.099  13.427  1.00 73.05 302 A 1 
ATOM 2284 C CB  . SER A 1 302 ? 4.068   -7.309  11.434  1.00 72.88 302 A 1 
ATOM 2285 O OG  . SER A 1 302 ? 3.692   -5.954  11.595  1.00 73.15 302 A 1 
ATOM 2286 N N   . PHE A 1 303 ? 0.922   -7.602  12.680  1.00 76.63 303 A 1 
ATOM 2287 C CA  . PHE A 1 303 ? -0.020  -7.729  13.802  1.00 77.15 303 A 1 
ATOM 2288 C C   . PHE A 1 303 ? -1.283  -8.536  13.454  1.00 77.81 303 A 1 
ATOM 2289 O O   . PHE A 1 303 ? -2.185  -8.644  14.278  1.00 72.77 303 A 1 
ATOM 2290 C CB  . PHE A 1 303 ? -0.371  -6.336  14.342  1.00 77.44 303 A 1 
ATOM 2291 C CG  . PHE A 1 303 ? 0.732   -5.722  15.174  1.00 80.06 303 A 1 
ATOM 2292 C CD1 . PHE A 1 303 ? 0.641   -5.750  16.580  1.00 74.45 303 A 1 
ATOM 2293 C CD2 . PHE A 1 303 ? 1.860   -5.158  14.559  1.00 74.48 303 A 1 
ATOM 2294 C CE1 . PHE A 1 303 ? 1.669   -5.209  17.361  1.00 73.47 303 A 1 
ATOM 2295 C CE2 . PHE A 1 303 ? 2.895   -4.626  15.341  1.00 73.81 303 A 1 
ATOM 2296 C CZ  . PHE A 1 303 ? 2.799   -4.649  16.739  1.00 80.72 303 A 1 
ATOM 2297 N N   . SER A 1 304 ? -1.385  -9.064  12.225  1.00 74.33 304 A 1 
ATOM 2298 C CA  . SER A 1 304 ? -2.614  -9.719  11.740  1.00 74.00 304 A 1 
ATOM 2299 C C   . SER A 1 304 ? -3.877  -8.832  11.845  1.00 74.54 304 A 1 
ATOM 2300 O O   . SER A 1 304 ? -4.994  -9.321  11.957  1.00 72.55 304 A 1 
ATOM 2301 C CB  . SER A 1 304 ? -2.768  -11.094 12.398  1.00 72.64 304 A 1 
ATOM 2302 O OG  . SER A 1 304 ? -3.632  -11.910 11.641  1.00 67.25 304 A 1 
ATOM 2303 N N   . LEU A 1 305 ? -3.707  -7.517  11.757  1.00 72.50 305 A 1 
ATOM 2304 C CA  . LEU A 1 305 ? -4.762  -6.494  11.819  1.00 70.64 305 A 1 
ATOM 2305 C C   . LEU A 1 305 ? -5.091  -5.943  10.418  1.00 72.52 305 A 1 
ATOM 2306 O O   . LEU A 1 305 ? -5.099  -4.733  10.179  1.00 69.61 305 A 1 
ATOM 2307 C CB  . LEU A 1 305 ? -4.336  -5.387  12.809  1.00 67.09 305 A 1 
ATOM 2308 C CG  . LEU A 1 305 ? -4.357  -5.780  14.296  1.00 63.36 305 A 1 
ATOM 2309 C CD1 . LEU A 1 305 ? -3.775  -4.627  15.121  1.00 60.29 305 A 1 
ATOM 2310 C CD2 . LEU A 1 305 ? -5.776  -6.056  14.797  1.00 63.76 305 A 1 
ATOM 2311 N N   . TYR A 1 306 ? -5.341  -6.835  9.453   1.00 74.59 306 A 1 
ATOM 2312 C CA  . TYR A 1 306 ? -5.492  -6.481  8.030   1.00 73.66 306 A 1 
ATOM 2313 C C   . TYR A 1 306 ? -6.564  -5.413  7.783   1.00 74.24 306 A 1 
ATOM 2314 O O   . TYR A 1 306 ? -6.315  -4.451  7.054   1.00 68.22 306 A 1 
ATOM 2315 C CB  . TYR A 1 306 ? -5.813  -7.742  7.213   1.00 71.29 306 A 1 
ATOM 2316 C CG  . TYR A 1 306 ? -4.677  -8.742  7.169   1.00 71.41 306 A 1 
ATOM 2317 C CD1 . TYR A 1 306 ? -3.717  -8.670  6.142   1.00 66.25 306 A 1 
ATOM 2318 C CD2 . TYR A 1 306 ? -4.568  -9.734  8.161   1.00 65.24 306 A 1 
ATOM 2319 C CE1 . TYR A 1 306 ? -2.651  -9.582  6.108   1.00 62.58 306 A 1 
ATOM 2320 C CE2 . TYR A 1 306 ? -3.498  -10.645 8.134   1.00 63.00 306 A 1 
ATOM 2321 C CZ  . TYR A 1 306 ? -2.538  -10.570 7.105   1.00 70.05 306 A 1 
ATOM 2322 O OH  . TYR A 1 306 ? -1.505  -11.449 7.082   1.00 67.34 306 A 1 
ATOM 2323 N N   . GLY A 1 307 ? -7.734  -5.571  8.409   1.00 67.89 307 A 1 
ATOM 2324 C CA  . GLY A 1 307 ? -8.872  -4.656  8.277   1.00 65.83 307 A 1 
ATOM 2325 C C   . GLY A 1 307 ? -8.653  -3.282  8.921   1.00 66.10 307 A 1 
ATOM 2326 O O   . GLY A 1 307 ? -9.257  -2.307  8.485   1.00 64.58 307 A 1 
ATOM 2327 N N   . GLU A 1 308 ? -7.764  -3.189  9.896   1.00 70.83 308 A 1 
ATOM 2328 C CA  . GLU A 1 308 ? -7.513  -1.956  10.657  1.00 71.23 308 A 1 
ATOM 2329 C C   . GLU A 1 308 ? -6.636  -0.946  9.914   1.00 73.25 308 A 1 
ATOM 2330 O O   . GLU A 1 308 ? -6.577  0.224   10.289  1.00 70.54 308 A 1 
ATOM 2331 C CB  . GLU A 1 308 ? -6.869  -2.300  12.007  1.00 69.56 308 A 1 
ATOM 2332 C CG  . GLU A 1 308 ? -7.775  -3.152  12.903  1.00 68.37 308 A 1 
ATOM 2333 C CD  . GLU A 1 308 ? -9.134  -2.479  13.119  1.00 65.85 308 A 1 
ATOM 2334 O OE1 . GLU A 1 308 ? -10.162 -3.159  12.916  1.00 58.75 308 A 1 
ATOM 2335 O OE2 . GLU A 1 308 ? -9.139  -1.262  13.420  1.00 67.70 308 A 1 
ATOM 2336 N N   . ARG A 1 309 ? -5.964  -1.387  8.847   1.00 70.74 309 A 1 
ATOM 2337 C CA  . ARG A 1 309 ? -5.126  -0.531  7.985   1.00 72.86 309 A 1 
ATOM 2338 C C   . ARG A 1 309 ? -4.083  0.270   8.773   1.00 78.34 309 A 1 
ATOM 2339 O O   . ARG A 1 309 ? -3.919  1.460   8.552   1.00 75.35 309 A 1 
ATOM 2340 C CB  . ARG A 1 309 ? -6.009  0.362   7.079   1.00 71.08 309 A 1 
ATOM 2341 C CG  . ARG A 1 309 ? -7.148  -0.346  6.321   1.00 69.20 309 A 1 
ATOM 2342 C CD  . ARG A 1 309 ? -6.709  -1.578  5.513   1.00 62.83 309 A 1 
ATOM 2343 N NE  . ARG A 1 309 ? -5.607  -1.261  4.584   1.00 63.26 309 A 1 
ATOM 2344 C CZ  . ARG A 1 309 ? -4.441  -1.882  4.485   1.00 58.85 309 A 1 
ATOM 2345 N NH1 . ARG A 1 309 ? -4.155  -2.937  5.183   1.00 52.89 309 A 1 
ATOM 2346 N NH2 . ARG A 1 309 ? -3.533  -1.417  3.677   1.00 54.28 309 A 1 
ATOM 2347 N N   . VAL A 1 310 ? -3.369  -0.368  9.697   1.00 82.59 310 A 1 
ATOM 2348 C CA  . VAL A 1 310 ? -2.389  0.293   10.570  1.00 83.21 310 A 1 
ATOM 2349 C C   . VAL A 1 310 ? -1.104  0.587   9.801   1.00 84.45 310 A 1 
ATOM 2350 O O   . VAL A 1 310 ? -0.489  -0.322  9.245   1.00 83.21 310 A 1 
ATOM 2351 C CB  . VAL A 1 310 ? -2.091  -0.530  11.833  1.00 81.08 310 A 1 
ATOM 2352 C CG1 . VAL A 1 310 ? -1.353  0.333   12.856  1.00 74.71 310 A 1 
ATOM 2353 C CG2 . VAL A 1 310 ? -3.372  -1.051  12.492  1.00 76.55 310 A 1 
ATOM 2354 N N   . GLY A 1 311 ? -0.687  1.850   9.774   1.00 87.60 311 A 1 
ATOM 2355 C CA  . GLY A 1 311 ? 0.556   2.281   9.137   1.00 87.66 311 A 1 
ATOM 2356 C C   . GLY A 1 311 ? 1.058   3.618   9.668   1.00 89.41 311 A 1 
ATOM 2357 O O   . GLY A 1 311 ? 0.401   4.252   10.498  1.00 89.42 311 A 1 
ATOM 2358 N N   . ALA A 1 312 ? 2.223   4.035   9.190   1.00 91.60 312 A 1 
ATOM 2359 C CA  . ALA A 1 312 ? 2.842   5.302   9.552   1.00 92.41 312 A 1 
ATOM 2360 C C   . ALA A 1 312 ? 3.716   5.848   8.417   1.00 92.92 312 A 1 
ATOM 2361 O O   . ALA A 1 312 ? 4.301   5.083   7.649   1.00 92.79 312 A 1 
ATOM 2362 C CB  . ALA A 1 312 ? 3.669   5.107   10.828  1.00 92.34 312 A 1 
ATOM 2363 N N   . LEU A 1 313 ? 3.829   7.168   8.353   1.00 92.99 313 A 1 
ATOM 2364 C CA  . LEU A 1 313 ? 4.838   7.868   7.565   1.00 93.56 313 A 1 
ATOM 2365 C C   . LEU A 1 313 ? 5.843   8.503   8.524   1.00 93.67 313 A 1 
ATOM 2366 O O   . LEU A 1 313 ? 5.454   9.306   9.372   1.00 93.15 313 A 1 
ATOM 2367 C CB  . LEU A 1 313 ? 4.161   8.921   6.672   1.00 94.04 313 A 1 
ATOM 2368 C CG  . LEU A 1 313 ? 5.148   9.813   5.892   1.00 93.90 313 A 1 
ATOM 2369 C CD1 . LEU A 1 313 ? 5.939   9.022   4.849   1.00 92.27 313 A 1 
ATOM 2370 C CD2 . LEU A 1 313 ? 4.388   10.928  5.178   1.00 92.44 313 A 1 
ATOM 2371 N N   . SER A 1 314 ? 7.124   8.187   8.356   1.00 95.16 314 A 1 
ATOM 2372 C CA  . SER A 1 314 ? 8.234   8.846   9.043   1.00 95.39 314 A 1 
ATOM 2373 C C   . SER A 1 314 ? 9.034   9.682   8.047   1.00 95.73 314 A 1 
ATOM 2374 O O   . SER A 1 314 ? 9.267   9.252   6.921   1.00 95.51 314 A 1 
ATOM 2375 C CB  . SER A 1 314 ? 9.130   7.822   9.743   1.00 95.34 314 A 1 
ATOM 2376 O OG  . SER A 1 314 ? 8.391   7.100   10.709  1.00 93.42 314 A 1 
ATOM 2377 N N   . ILE A 1 315 ? 9.450   10.880  8.441   1.00 94.65 315 A 1 
ATOM 2378 C CA  . ILE A 1 315 ? 10.317  11.748  7.633   1.00 94.76 315 A 1 
ATOM 2379 C C   . ILE A 1 315 ? 11.508  12.176  8.483   1.00 94.70 315 A 1 
ATOM 2380 O O   . ILE A 1 315 ? 11.337  12.705  9.586   1.00 94.64 315 A 1 
ATOM 2381 C CB  . ILE A 1 315 ? 9.559   12.960  7.036   1.00 94.88 315 A 1 
ATOM 2382 C CG1 . ILE A 1 315 ? 8.318   12.503  6.232   1.00 94.65 315 A 1 
ATOM 2383 C CG2 . ILE A 1 315 ? 10.512  13.800  6.169   1.00 94.91 315 A 1 
ATOM 2384 C CD1 . ILE A 1 315 ? 7.510   13.629  5.566   1.00 93.50 315 A 1 
ATOM 2385 N N   . VAL A 1 316 ? 12.708  11.947  7.950   1.00 95.69 316 A 1 
ATOM 2386 C CA  . VAL A 1 316 ? 13.975  12.417  8.519   1.00 95.78 316 A 1 
ATOM 2387 C C   . VAL A 1 316 ? 14.307  13.778  7.924   1.00 95.45 316 A 1 
ATOM 2388 O O   . VAL A 1 316 ? 14.235  13.962  6.711   1.00 95.07 316 A 1 
ATOM 2389 C CB  . VAL A 1 316 ? 15.106  11.404  8.284   1.00 95.82 316 A 1 
ATOM 2390 C CG1 . VAL A 1 316 ? 16.448  11.905  8.834   1.00 94.47 316 A 1 
ATOM 2391 C CG2 . VAL A 1 316 ? 14.780  10.076  8.975   1.00 94.47 316 A 1 
ATOM 2392 N N   . THR A 1 317 ? 14.669  14.726  8.776   1.00 95.39 317 A 1 
ATOM 2393 C CA  . THR A 1 317 ? 14.950  16.128  8.439   1.00 95.16 317 A 1 
ATOM 2394 C C   . THR A 1 317 ? 16.334  16.549  8.939   1.00 94.85 317 A 1 
ATOM 2395 O O   . THR A 1 317 ? 16.976  15.833  9.714   1.00 94.77 317 A 1 
ATOM 2396 C CB  . THR A 1 317 ? 13.875  17.053  9.039   1.00 95.07 317 A 1 
ATOM 2397 O OG1 . THR A 1 317 ? 13.978  17.045  10.440  1.00 93.42 317 A 1 
ATOM 2398 C CG2 . THR A 1 317 ? 12.440  16.663  8.670   1.00 92.45 317 A 1 
ATOM 2399 N N   . ASP A 1 318 ? 16.784  17.738  8.542   1.00 94.39 318 A 1 
ATOM 2400 C CA  . ASP A 1 318 ? 18.112  18.239  8.925   1.00 93.95 318 A 1 
ATOM 2401 C C   . ASP A 1 318 ? 18.173  18.789  10.356  1.00 94.29 318 A 1 
ATOM 2402 O O   . ASP A 1 318 ? 19.228  18.762  10.997  1.00 92.23 318 A 1 
ATOM 2403 C CB  . ASP A 1 318 ? 18.579  19.295  7.915   1.00 91.99 318 A 1 
ATOM 2404 C CG  . ASP A 1 318 ? 19.016  18.672  6.585   1.00 86.59 318 A 1 
ATOM 2405 O OD1 . ASP A 1 318 ? 19.499  17.517  6.624   1.00 79.14 318 A 1 
ATOM 2406 O OD2 . ASP A 1 318 ? 18.903  19.370  5.557   1.00 78.55 318 A 1 
ATOM 2407 N N   . SER A 1 319 ? 17.047  19.271  10.885  1.00 92.24 319 A 1 
ATOM 2408 C CA  . SER A 1 319 ? 16.981  19.869  12.224  1.00 92.16 319 A 1 
ATOM 2409 C C   . SER A 1 319 ? 15.616  19.695  12.883  1.00 92.34 319 A 1 
ATOM 2410 O O   . SER A 1 319 ? 14.603  19.439  12.229  1.00 93.10 319 A 1 
ATOM 2411 C CB  . SER A 1 319 ? 17.331  21.362  12.143  1.00 92.43 319 A 1 
ATOM 2412 O OG  . SER A 1 319 ? 16.329  22.072  11.439  1.00 93.48 319 A 1 
ATOM 2413 N N   . LYS A 1 320 ? 15.567  19.896  14.195  1.00 91.74 320 A 1 
ATOM 2414 C CA  . LYS A 1 320 ? 14.323  19.871  14.982  1.00 92.77 320 A 1 
ATOM 2415 C C   . LYS A 1 320 ? 13.331  20.949  14.534  1.00 92.72 320 A 1 
ATOM 2416 O O   . LYS A 1 320 ? 12.125  20.718  14.495  1.00 91.84 320 A 1 
ATOM 2417 C CB  . LYS A 1 320 ? 14.703  20.031  16.457  1.00 92.29 320 A 1 
ATOM 2418 C CG  . LYS A 1 320 ? 13.488  19.944  17.381  1.00 92.32 320 A 1 
ATOM 2419 C CD  . LYS A 1 320 ? 13.947  20.046  18.831  1.00 90.08 320 A 1 
ATOM 2420 C CE  . LYS A 1 320 ? 12.743  19.965  19.772  1.00 83.01 320 A 1 
ATOM 2421 N NZ  . LYS A 1 320 ? 13.190  20.022  21.181  1.00 75.56 320 A 1 
ATOM 2422 N N   . GLU A 1 321 ? 13.826  22.115  14.175  1.00 92.23 321 A 1 
ATOM 2423 C CA  . GLU A 1 321 ? 13.024  23.229  13.668  1.00 92.16 321 A 1 
ATOM 2424 C C   . GLU A 1 321 ? 12.406  22.882  12.310  1.00 92.26 321 A 1 
ATOM 2425 O O   . GLU A 1 321 ? 11.239  23.192  12.058  1.00 90.34 321 A 1 
ATOM 2426 C CB  . GLU A 1 321 ? 13.888  24.496  13.531  1.00 91.40 321 A 1 
ATOM 2427 C CG  . GLU A 1 321 ? 14.425  25.073  14.859  1.00 78.66 321 A 1 
ATOM 2428 C CD  . GLU A 1 321 ? 15.471  24.179  15.545  1.00 67.01 321 A 1 
ATOM 2429 O OE1 . GLU A 1 321 ? 15.497  24.196  16.796  1.00 61.01 321 A 1 
ATOM 2430 O OE2 . GLU A 1 321 ? 16.173  23.419  14.837  1.00 61.68 321 A 1 
ATOM 2431 N N   . GLU A 1 322 ? 13.168  22.210  11.438  1.00 91.11 322 A 1 
ATOM 2432 C CA  . GLU A 1 322 ? 12.653  21.700  10.174  1.00 91.51 322 A 1 
ATOM 2433 C C   . GLU A 1 322 ? 11.606  20.604  10.399  1.00 90.76 322 A 1 
ATOM 2434 O O   . GLU A 1 322 ? 10.533  20.681  9.806   1.00 89.64 322 A 1 
ATOM 2435 C CB  . GLU A 1 322 ? 13.799  21.208  9.303   1.00 90.66 322 A 1 
ATOM 2436 C CG  . GLU A 1 322 ? 13.284  20.808  7.923   1.00 87.79 322 A 1 
ATOM 2437 C CD  . GLU A 1 322 ? 14.469  20.592  7.011   1.00 89.46 322 A 1 
ATOM 2438 O OE1 . GLU A 1 322 ? 14.889  19.422  6.917   1.00 79.82 322 A 1 
ATOM 2439 O OE2 . GLU A 1 322 ? 14.942  21.619  6.489   1.00 82.76 322 A 1 
ATOM 2440 N N   . THR A 1 323 ? 11.850  19.676  11.308  1.00 92.51 323 A 1 
ATOM 2441 C CA  . THR A 1 323 ? 10.875  18.646  11.706  1.00 92.00 323 A 1 
ATOM 2442 C C   . THR A 1 323 ? 9.528   19.268  12.074  1.00 91.57 323 A 1 
ATOM 2443 O O   . THR A 1 323 ? 8.484   18.822  11.601  1.00 90.94 323 A 1 
ATOM 2444 C CB  . THR A 1 323 ? 11.394  17.831  12.904  1.00 92.21 323 A 1 
ATOM 2445 O OG1 . THR A 1 323 ? 12.627  17.236  12.616  1.00 89.59 323 A 1 
ATOM 2446 C CG2 . THR A 1 323 ? 10.454  16.694  13.289  1.00 89.73 323 A 1 
ATOM 2447 N N   . ALA A 1 324 ? 9.530   20.342  12.863  1.00 90.40 324 A 1 
ATOM 2448 C CA  . ALA A 1 324 ? 8.305   21.040  13.253  1.00 89.37 324 A 1 
ATOM 2449 C C   . ALA A 1 324 ? 7.588   21.687  12.052  1.00 89.29 324 A 1 
ATOM 2450 O O   . ALA A 1 324 ? 6.360   21.597  11.941  1.00 88.60 324 A 1 
ATOM 2451 C CB  . ALA A 1 324 ? 8.656   22.073  14.331  1.00 89.59 324 A 1 
ATOM 2452 N N   . ARG A 1 325 ? 8.334   22.306  11.126  1.00 91.30 325 A 1 
ATOM 2453 C CA  . ARG A 1 325 ? 7.768   22.883  9.893   1.00 91.19 325 A 1 
ATOM 2454 C C   . ARG A 1 325 ? 7.164   21.804  8.991   1.00 91.78 325 A 1 
ATOM 2455 O O   . ARG A 1 325 ? 6.017   21.953  8.569   1.00 91.49 325 A 1 
ATOM 2456 C CB  . ARG A 1 325 ? 8.822   23.687  9.114   1.00 90.94 325 A 1 
ATOM 2457 C CG  . ARG A 1 325 ? 9.267   24.969  9.833   1.00 86.98 325 A 1 
ATOM 2458 C CD  . ARG A 1 325 ? 10.118  25.868  8.916   1.00 86.57 325 A 1 
ATOM 2459 N NE  . ARG A 1 325 ? 11.303  25.189  8.343   1.00 80.52 325 A 1 
ATOM 2460 C CZ  . ARG A 1 325 ? 12.511  25.089  8.865   1.00 76.90 325 A 1 
ATOM 2461 N NH1 . ARG A 1 325 ? 12.809  25.561  10.036  1.00 67.05 325 A 1 
ATOM 2462 N NH2 . ARG A 1 325 ? 13.469  24.500  8.189   1.00 66.69 325 A 1 
ATOM 2463 N N   . VAL A 1 326 ? 7.897   20.724  8.750   1.00 90.22 326 A 1 
ATOM 2464 C CA  . VAL A 1 326 ? 7.454   19.588  7.928   1.00 89.79 326 A 1 
ATOM 2465 C C   . VAL A 1 326 ? 6.198   18.958  8.524   1.00 89.56 326 A 1 
ATOM 2466 O O   . VAL A 1 326 ? 5.188   18.851  7.828   1.00 89.49 326 A 1 
ATOM 2467 C CB  . VAL A 1 326 ? 8.598   18.565  7.757   1.00 90.61 326 A 1 
ATOM 2468 C CG1 . VAL A 1 326 ? 8.126   17.277  7.073   1.00 88.21 326 A 1 
ATOM 2469 C CG2 . VAL A 1 326 ? 9.711   19.156  6.881   1.00 87.09 326 A 1 
ATOM 2470 N N   . LEU A 1 327 ? 6.190   18.661  9.819   1.00 89.71 327 A 1 
ATOM 2471 C CA  . LEU A 1 327 ? 5.018   18.117  10.516  1.00 89.10 327 A 1 
ATOM 2472 C C   . LEU A 1 327 ? 3.787   19.018  10.358  1.00 88.88 327 A 1 
ATOM 2473 O O   . LEU A 1 327 ? 2.686   18.528  10.107  1.00 89.07 327 A 1 
ATOM 2474 C CB  . LEU A 1 327 ? 5.384   17.904  11.998  1.00 89.38 327 A 1 
ATOM 2475 C CG  . LEU A 1 327 ? 4.231   17.363  12.869  1.00 88.41 327 A 1 
ATOM 2476 C CD1 . LEU A 1 327 ? 3.729   15.999  12.396  1.00 85.61 327 A 1 
ATOM 2477 C CD2 . LEU A 1 327 ? 4.695   17.226  14.319  1.00 85.09 327 A 1 
ATOM 2478 N N   . SER A 1 328 ? 3.950   20.341  10.455  1.00 88.76 328 A 1 
ATOM 2479 C CA  . SER A 1 328 ? 2.832   21.280  10.285  1.00 87.84 328 A 1 
ATOM 2480 C C   . SER A 1 328 ? 2.185   21.194  8.895   1.00 87.69 328 A 1 
ATOM 2481 O O   . SER A 1 328 ? 0.961   21.293  8.782   1.00 87.65 328 A 1 
ATOM 2482 C CB  . SER A 1 328 ? 3.274   22.718  10.604  1.00 88.22 328 A 1 
ATOM 2483 O OG  . SER A 1 328 ? 3.953   23.341  9.528   1.00 84.57 328 A 1 
ATOM 2484 N N   . GLN A 1 329 ? 2.978   20.977  7.841   1.00 89.90 329 A 1 
ATOM 2485 C CA  . GLN A 1 329 ? 2.477   20.822  6.474   1.00 89.24 329 A 1 
ATOM 2486 C C   . GLN A 1 329 ? 1.878   19.433  6.244   1.00 89.74 329 A 1 
ATOM 2487 O O   . GLN A 1 329 ? 0.787   19.325  5.678   1.00 89.34 329 A 1 
ATOM 2488 C CB  . GLN A 1 329 ? 3.588   21.109  5.453   1.00 89.25 329 A 1 
ATOM 2489 C CG  . GLN A 1 329 ? 4.102   22.553  5.493   1.00 85.78 329 A 1 
ATOM 2490 C CD  . GLN A 1 329 ? 3.021   23.599  5.241   1.00 84.14 329 A 1 
ATOM 2491 O OE1 . GLN A 1 329 ? 2.071   23.431  4.491   1.00 77.00 329 A 1 
ATOM 2492 N NE2 . GLN A 1 329 ? 3.118   24.742  5.886   1.00 74.52 329 A 1 
ATOM 2493 N N   . VAL A 1 330 ? 2.518   18.385  6.744   1.00 88.00 330 A 1 
ATOM 2494 C CA  . VAL A 1 330 ? 1.990   17.012  6.661   1.00 88.05 330 A 1 
ATOM 2495 C C   . VAL A 1 330 ? 0.626   16.904  7.348   1.00 87.41 330 A 1 
ATOM 2496 O O   . VAL A 1 330 ? -0.293  16.300  6.796   1.00 86.56 330 A 1 
ATOM 2497 C CB  . VAL A 1 330 ? 3.011   16.010  7.226   1.00 89.32 330 A 1 
ATOM 2498 C CG1 . VAL A 1 330 ? 2.431   14.593  7.325   1.00 87.33 330 A 1 
ATOM 2499 C CG2 . VAL A 1 330 ? 4.237   15.937  6.306   1.00 86.29 330 A 1 
ATOM 2500 N N   . LYS A 1 331 ? 0.413   17.584  8.478   1.00 85.57 331 A 1 
ATOM 2501 C CA  . LYS A 1 331 ? -0.909  17.672  9.130   1.00 84.37 331 A 1 
ATOM 2502 C C   . LYS A 1 331 ? -1.983  18.278  8.218   1.00 83.88 331 A 1 
ATOM 2503 O O   . LYS A 1 331 ? -3.130  17.831  8.255   1.00 83.87 331 A 1 
ATOM 2504 C CB  . LYS A 1 331 ? -0.808  18.482  10.436  1.00 85.06 331 A 1 
ATOM 2505 C CG  . LYS A 1 331 ? -0.166  17.650  11.550  1.00 85.70 331 A 1 
ATOM 2506 C CD  . LYS A 1 331 ? -0.083  18.425  12.877  1.00 83.15 331 A 1 
ATOM 2507 C CE  . LYS A 1 331 ? 0.579   17.480  13.875  1.00 78.55 331 A 1 
ATOM 2508 N NZ  . LYS A 1 331 ? 0.417   17.847  15.296  1.00 74.30 331 A 1 
ATOM 2509 N N   . ARG A 1 332 ? -1.642  19.259  7.375   1.00 88.05 332 A 1 
ATOM 2510 C CA  . ARG A 1 332 ? -2.585  19.820  6.394   1.00 87.51 332 A 1 
ATOM 2511 C C   . ARG A 1 332 ? -2.928  18.806  5.306   1.00 87.96 332 A 1 
ATOM 2512 O O   . ARG A 1 332 ? -4.098  18.696  4.955   1.00 86.13 332 A 1 
ATOM 2513 C CB  . ARG A 1 332 ? -2.046  21.109  5.768   1.00 86.94 332 A 1 
ATOM 2514 C CG  . ARG A 1 332 ? -1.870  22.245  6.793   1.00 80.79 332 A 1 
ATOM 2515 C CD  . ARG A 1 332 ? -1.254  23.484  6.138   1.00 75.01 332 A 1 
ATOM 2516 N NE  . ARG A 1 332 ? -2.160  24.093  5.148   1.00 67.17 332 A 1 
ATOM 2517 C CZ  . ARG A 1 332 ? -1.851  25.055  4.292   1.00 59.66 332 A 1 
ATOM 2518 N NH1 . ARG A 1 332 ? -0.653  25.563  4.227   1.00 53.48 332 A 1 
ATOM 2519 N NH2 . ARG A 1 332 ? -2.759  25.523  3.474   1.00 51.30 332 A 1 
ATOM 2520 N N   . VAL A 1 333 ? -1.944  18.052  4.828   1.00 85.78 333 A 1 
ATOM 2521 C CA  . VAL A 1 333 ? -2.164  16.967  3.854   1.00 84.88 333 A 1 
ATOM 2522 C C   . VAL A 1 333 ? -3.098  15.900  4.432   1.00 84.06 333 A 1 
ATOM 2523 O O   . VAL A 1 333 ? -4.094  15.547  3.801   1.00 82.73 333 A 1 
ATOM 2524 C CB  . VAL A 1 333 ? -0.827  16.348  3.407   1.00 86.06 333 A 1 
ATOM 2525 C CG1 . VAL A 1 333 ? -1.033  15.146  2.480   1.00 82.79 333 A 1 
ATOM 2526 C CG2 . VAL A 1 333 ? 0.033   17.373  2.656   1.00 82.41 333 A 1 
ATOM 2527 N N   . ILE A 1 334 ? -2.853  15.449  5.656   1.00 85.07 334 A 1 
ATOM 2528 C CA  . ILE A 1 334 ? -3.726  14.494  6.359   1.00 83.78 334 A 1 
ATOM 2529 C C   . ILE A 1 334 ? -5.140  15.063  6.504   1.00 82.63 334 A 1 
ATOM 2530 O O   . ILE A 1 334 ? -6.116  14.379  6.190   1.00 81.06 334 A 1 
ATOM 2531 C CB  . ILE A 1 334 ? -3.137  14.128  7.739   1.00 84.51 334 A 1 
ATOM 2532 C CG1 . ILE A 1 334 ? -1.825  13.331  7.563   1.00 83.71 334 A 1 
ATOM 2533 C CG2 . ILE A 1 334 ? -4.141  13.311  8.575   1.00 82.90 334 A 1 
ATOM 2534 C CD1 . ILE A 1 334 ? -1.033  13.171  8.860   1.00 80.10 334 A 1 
ATOM 2535 N N   . ARG A 1 335 ? -5.254  16.323  6.928   1.00 78.28 335 A 1 
ATOM 2536 C CA  . ARG A 1 335 ? -6.555  16.991  7.105   1.00 77.12 335 A 1 
ATOM 2537 C C   . ARG A 1 335 ? -7.381  16.995  5.823   1.00 76.92 335 A 1 
ATOM 2538 O O   . ARG A 1 335 ? -8.594  16.793  5.901   1.00 73.47 335 A 1 
ATOM 2539 C CB  . ARG A 1 335 ? -6.320  18.416  7.635   1.00 74.87 335 A 1 
ATOM 2540 C CG  . ARG A 1 335 ? -7.610  19.237  7.834   1.00 69.69 335 A 1 
ATOM 2541 C CD  . ARG A 1 335 ? -8.571  18.565  8.816   1.00 65.17 335 A 1 
ATOM 2542 N NE  . ARG A 1 335 ? -9.819  19.340  8.979   1.00 60.08 335 A 1 
ATOM 2543 C CZ  . ARG A 1 335 ? -10.914 18.901  9.583   1.00 56.29 335 A 1 
ATOM 2544 N NH1 . ARG A 1 335 ? -10.981 17.718  10.123  1.00 50.41 335 A 1 
ATOM 2545 N NH2 . ARG A 1 335 ? -11.978 19.650  9.640   1.00 49.01 335 A 1 
ATOM 2546 N N   . THR A 1 336 ? -6.752  17.219  4.676   1.00 78.44 336 A 1 
ATOM 2547 C CA  . THR A 1 336 ? -7.414  17.186  3.365   1.00 76.62 336 A 1 
ATOM 2548 C C   . THR A 1 336 ? -7.804  15.762  2.958   1.00 76.03 336 A 1 
ATOM 2549 O O   . THR A 1 336 ? -8.889  15.573  2.422   1.00 72.40 336 A 1 
ATOM 2550 C CB  . THR A 1 336 ? -6.512  17.822  2.302   1.00 75.37 336 A 1 
ATOM 2551 O OG1 . THR A 1 336 ? -6.254  19.163  2.659   1.00 69.79 336 A 1 
ATOM 2552 C CG2 . THR A 1 336 ? -7.151  17.862  0.918   1.00 67.32 336 A 1 
ATOM 2553 N N   . ASN A 1 337 ? -6.969  14.767  3.245   1.00 74.96 337 A 1 
ATOM 2554 C CA  . ASN A 1 337 ? -7.200  13.392  2.802   1.00 73.20 337 A 1 
ATOM 2555 C C   . ASN A 1 337 ? -8.281  12.654  3.610   1.00 71.66 337 A 1 
ATOM 2556 O O   . ASN A 1 337 ? -9.128  11.984  3.023   1.00 66.45 337 A 1 
ATOM 2557 C CB  . ASN A 1 337 ? -5.853  12.639  2.793   1.00 71.75 337 A 1 
ATOM 2558 C CG  . ASN A 1 337 ? -5.013  12.957  1.557   1.00 70.13 337 A 1 
ATOM 2559 O OD1 . ASN A 1 337 ? -5.532  13.304  0.514   1.00 63.39 337 A 1 
ATOM 2560 N ND2 . ASN A 1 337 ? -3.710  12.807  1.612   1.00 62.60 337 A 1 
ATOM 2561 N N   . TYR A 1 338 ? -8.272  12.757  4.948   1.00 72.44 338 A 1 
ATOM 2562 C CA  . TYR A 1 338 ? -9.200  11.995  5.803   1.00 69.59 338 A 1 
ATOM 2563 C C   . TYR A 1 338 ? -9.460  12.607  7.190   1.00 69.72 338 A 1 
ATOM 2564 O O   . TYR A 1 338 ? -10.001 11.938  8.073   1.00 62.64 338 A 1 
ATOM 2565 C CB  . TYR A 1 338 ? -8.718  10.539  5.904   1.00 64.66 338 A 1 
ATOM 2566 C CG  . TYR A 1 338 ? -7.290  10.369  6.379   1.00 65.79 338 A 1 
ATOM 2567 C CD1 . TYR A 1 338 ? -6.269  10.104  5.445   1.00 59.27 338 A 1 
ATOM 2568 C CD2 . TYR A 1 338 ? -6.979  10.465  7.747   1.00 59.12 338 A 1 
ATOM 2569 C CE1 . TYR A 1 338 ? -4.949  9.923   5.880   1.00 55.44 338 A 1 
ATOM 2570 C CE2 . TYR A 1 338 ? -5.657  10.294  8.185   1.00 56.71 338 A 1 
ATOM 2571 C CZ  . TYR A 1 338 ? -4.641  10.016  7.253   1.00 61.00 338 A 1 
ATOM 2572 O OH  . TYR A 1 338 ? -3.369  9.829   7.688   1.00 57.71 338 A 1 
ATOM 2573 N N   . SER A 1 339 ? -9.119  13.874  7.398   1.00 65.67 339 A 1 
ATOM 2574 C CA  . SER A 1 339 ? -9.263  14.624  8.655   1.00 66.09 339 A 1 
ATOM 2575 C C   . SER A 1 339 ? -8.415  14.124  9.832   1.00 67.46 339 A 1 
ATOM 2576 O O   . SER A 1 339 ? -7.548  14.863  10.286  1.00 61.11 339 A 1 
ATOM 2577 C CB  . SER A 1 339 ? -10.731 14.752  9.073   1.00 59.25 339 A 1 
ATOM 2578 O OG  . SER A 1 339 ? -11.447 15.547  8.145   1.00 55.38 339 A 1 
ATOM 2579 N N   . ASN A 1 340 ? -8.692  12.933  10.346  1.00 68.58 340 A 1 
ATOM 2580 C CA  . ASN A 1 340 ? -8.028  12.309  11.491  1.00 69.04 340 A 1 
ATOM 2581 C C   . ASN A 1 340 ? -7.873  10.801  11.233  1.00 69.91 340 A 1 
ATOM 2582 O O   . ASN A 1 340 ? -8.756  10.216  10.597  1.00 65.17 340 A 1 
ATOM 2583 C CB  . ASN A 1 340 ? -8.867  12.522  12.763  1.00 63.96 340 A 1 
ATOM 2584 C CG  . ASN A 1 340 ? -9.007  13.974  13.168  1.00 59.20 340 A 1 
ATOM 2585 O OD1 . ASN A 1 340 ? -9.923  14.679  12.755  1.00 52.81 340 A 1 
ATOM 2586 N ND2 . ASN A 1 340 ? -8.119  14.469  13.992  1.00 54.95 340 A 1 
ATOM 2587 N N   . PRO A 1 341 ? -6.816  10.152  11.734  1.00 68.58 341 A 1 
ATOM 2588 C CA  . PRO A 1 341 ? -6.628  8.721   11.528  1.00 66.75 341 A 1 
ATOM 2589 C C   . PRO A 1 341 ? -7.563  7.875   12.414  1.00 68.34 341 A 1 
ATOM 2590 O O   . PRO A 1 341 ? -8.047  8.350   13.447  1.00 67.46 341 A 1 
ATOM 2591 C CB  . PRO A 1 341 ? -5.147  8.478   11.824  1.00 64.46 341 A 1 
ATOM 2592 C CG  . PRO A 1 341 ? -4.837  9.534   12.886  1.00 69.94 341 A 1 
ATOM 2593 C CD  . PRO A 1 341 ? -5.698  10.715  12.472  1.00 75.32 341 A 1 
ATOM 2594 N N   . PRO A 1 342 ? -7.813  6.597   12.055  1.00 71.94 342 A 1 
ATOM 2595 C CA  . PRO A 1 342 ? -8.583  5.660   12.873  1.00 72.49 342 A 1 
ATOM 2596 C C   . PRO A 1 342 ? -7.925  5.369   14.228  1.00 72.58 342 A 1 
ATOM 2597 O O   . PRO A 1 342 ? -6.706  5.286   14.337  1.00 71.37 342 A 1 
ATOM 2598 C CB  . PRO A 1 342 ? -8.699  4.374   12.045  1.00 69.65 342 A 1 
ATOM 2599 C CG  . PRO A 1 342 ? -8.478  4.840   10.609  1.00 68.60 342 A 1 
ATOM 2600 C CD  . PRO A 1 342 ? -7.478  5.976   10.776  1.00 70.97 342 A 1 
ATOM 2601 N N   . THR A 1 343 ? -8.736  5.141   15.260  1.00 70.69 343 A 1 
ATOM 2602 C CA  . THR A 1 343 ? -8.237  4.957   16.638  1.00 70.00 343 A 1 
ATOM 2603 C C   . THR A 1 343 ? -7.824  3.515   16.962  1.00 73.93 343 A 1 
ATOM 2604 O O   . THR A 1 343 ? -6.887  3.308   17.722  1.00 72.16 343 A 1 
ATOM 2605 C CB  . THR A 1 343 ? -9.304  5.419   17.651  1.00 63.02 343 A 1 
ATOM 2606 O OG1 . THR A 1 343 ? -9.783  6.693   17.319  1.00 57.54 343 A 1 
ATOM 2607 C CG2 . THR A 1 343 ? -8.793  5.497   19.090  1.00 55.55 343 A 1 
ATOM 2608 N N   . HIS A 1 344 ? -8.547  2.520   16.442  1.00 75.35 344 A 1 
ATOM 2609 C CA  . HIS A 1 344 ? -8.503  1.171   17.013  1.00 77.41 344 A 1 
ATOM 2610 C C   . HIS A 1 344 ? -7.159  0.469   16.813  1.00 80.58 344 A 1 
ATOM 2611 O O   . HIS A 1 344 ? -6.445  0.260   17.792  1.00 79.51 344 A 1 
ATOM 2612 C CB  . HIS A 1 344 ? -9.689  0.341   16.507  1.00 72.90 344 A 1 
ATOM 2613 C CG  . HIS A 1 344 ? -9.750  -1.030  17.136  1.00 68.21 344 A 1 
ATOM 2614 N ND1 . HIS A 1 344 ? -10.204 -1.342  18.404  1.00 57.89 344 A 1 
ATOM 2615 C CD2 . HIS A 1 344 ? -9.344  -2.189  16.551  1.00 54.41 344 A 1 
ATOM 2616 C CE1 . HIS A 1 344 ? -10.078 -2.663  18.572  1.00 54.83 344 A 1 
ATOM 2617 N NE2 . HIS A 1 344 ? -9.559  -3.209  17.468  1.00 54.79 344 A 1 
ATOM 2618 N N   . GLY A 1 345 ? -6.787  0.181   15.567  1.00 80.68 345 A 1 
ATOM 2619 C CA  . GLY A 1 345 ? -5.585  -0.604  15.275  1.00 81.86 345 A 1 
ATOM 2620 C C   . GLY A 1 345 ? -4.297  0.008   15.826  1.00 85.44 345 A 1 
ATOM 2621 O O   . GLY A 1 345 ? -3.504  -0.688  16.456  1.00 85.54 345 A 1 
ATOM 2622 N N   . ALA A 1 346 ? -4.105  1.331   15.688  1.00 85.79 346 A 1 
ATOM 2623 C CA  . ALA A 1 346 ? -2.921  2.003   16.227  1.00 86.48 346 A 1 
ATOM 2624 C C   . ALA A 1 346 ? -2.868  1.982   17.765  1.00 88.20 346 A 1 
ATOM 2625 O O   . ALA A 1 346 ? -1.782  1.923   18.332  1.00 88.97 346 A 1 
ATOM 2626 C CB  . ALA A 1 346 ? -2.870  3.429   15.693  1.00 85.37 346 A 1 
ATOM 2627 N N   . THR A 1 347 ? -4.021  2.002   18.451  1.00 89.03 347 A 1 
ATOM 2628 C CA  . THR A 1 347 ? -4.066  1.843   19.917  1.00 89.15 347 A 1 
ATOM 2629 C C   . THR A 1 347 ? -3.584  0.456   20.337  1.00 90.65 347 A 1 
ATOM 2630 O O   . THR A 1 347 ? -2.804  0.349   21.277  1.00 90.87 347 A 1 
ATOM 2631 C CB  . THR A 1 347 ? -5.477  2.079   20.476  1.00 88.21 347 A 1 
ATOM 2632 O OG1 . THR A 1 347 ? -5.952  3.361   20.139  1.00 81.16 347 A 1 
ATOM 2633 C CG2 . THR A 1 347 ? -5.533  1.990   22.003  1.00 80.60 347 A 1 
ATOM 2634 N N   . ILE A 1 348 ? -4.016  -0.591  19.627  1.00 90.56 348 A 1 
ATOM 2635 C CA  . ILE A 1 348 ? -3.597  -1.971  19.903  1.00 91.31 348 A 1 
ATOM 2636 C C   . ILE A 1 348 ? -2.098  -2.139  19.643  1.00 92.50 348 A 1 
ATOM 2637 O O   . ILE A 1 348 ? -1.370  -2.601  20.518  1.00 93.04 348 A 1 
ATOM 2638 C CB  . ILE A 1 348 ? -4.445  -2.973  19.086  1.00 91.51 348 A 1 
ATOM 2639 C CG1 . ILE A 1 348 ? -5.958  -2.867  19.400  1.00 89.12 348 A 1 
ATOM 2640 C CG2 . ILE A 1 348 ? -3.961  -4.415  19.297  1.00 89.59 348 A 1 
ATOM 2641 C CD1 . ILE A 1 348 ? -6.338  -2.972  20.879  1.00 81.34 348 A 1 
ATOM 2642 N N   . VAL A 1 349 ? -1.615  -1.682  18.490  1.00 91.28 349 A 1 
ATOM 2643 C CA  . VAL A 1 349 ? -0.180  -1.739  18.159  1.00 91.71 349 A 1 
ATOM 2644 C C   . VAL A 1 349 ? 0.657   -0.961  19.178  1.00 92.68 349 A 1 
ATOM 2645 O O   . VAL A 1 349 ? 1.677   -1.464  19.639  1.00 93.24 349 A 1 
ATOM 2646 C CB  . VAL A 1 349 ? 0.070   -1.241  16.724  1.00 91.64 349 A 1 
ATOM 2647 C CG1 . VAL A 1 349 ? 1.566   -1.141  16.394  1.00 88.84 349 A 1 
ATOM 2648 C CG2 . VAL A 1 349 ? -0.558  -2.205  15.710  1.00 88.77 349 A 1 
ATOM 2649 N N   . ALA A 1 350 ? 0.215   0.234   19.584  1.00 92.38 350 A 1 
ATOM 2650 C CA  . ALA A 1 350 ? 0.897   1.013   20.612  1.00 92.04 350 A 1 
ATOM 2651 C C   . ALA A 1 350 ? 0.937   0.284   21.958  1.00 93.00 350 A 1 
ATOM 2652 O O   . ALA A 1 350 ? 1.973   0.290   22.613  1.00 93.61 350 A 1 
ATOM 2653 C CB  . ALA A 1 350 ? 0.214   2.375   20.762  1.00 91.55 350 A 1 
ATOM 2654 N N   . ALA A 1 351 ? -0.174  -0.338  22.374  1.00 92.50 351 A 1 
ATOM 2655 C CA  . ALA A 1 351 ? -0.228  -1.096  23.620  1.00 92.36 351 A 1 
ATOM 2656 C C   . ALA A 1 351 ? 0.752   -2.275  23.604  1.00 93.66 351 A 1 
ATOM 2657 O O   . ALA A 1 351 ? 1.498   -2.450  24.563  1.00 93.98 351 A 1 
ATOM 2658 C CB  . ALA A 1 351 ? -1.671  -1.554  23.865  1.00 92.58 351 A 1 
ATOM 2659 N N   . VAL A 1 352 ? 0.804   -3.017  22.496  1.00 93.81 352 A 1 
ATOM 2660 C CA  . VAL A 1 352 ? 1.732   -4.144  22.336  1.00 93.94 352 A 1 
ATOM 2661 C C   . VAL A 1 352 ? 3.187   -3.667  22.327  1.00 94.45 352 A 1 
ATOM 2662 O O   . VAL A 1 352 ? 3.984   -4.151  23.115  1.00 94.82 352 A 1 
ATOM 2663 C CB  . VAL A 1 352 ? 1.397   -4.963  21.078  1.00 94.23 352 A 1 
ATOM 2664 C CG1 . VAL A 1 352 ? 2.437   -6.060  20.815  1.00 91.93 352 A 1 
ATOM 2665 C CG2 . VAL A 1 352 ? 0.033   -5.651  21.217  1.00 91.86 352 A 1 
ATOM 2666 N N   . LEU A 1 353 ? 3.540   -2.690  21.493  1.00 94.19 353 A 1 
ATOM 2667 C CA  . LEU A 1 353 ? 4.938   -2.256  21.338  1.00 94.01 353 A 1 
ATOM 2668 C C   . LEU A 1 353 ? 5.522   -1.566  22.580  1.00 94.50 353 A 1 
ATOM 2669 O O   . LEU A 1 353 ? 6.743   -1.560  22.744  1.00 94.52 353 A 1 
ATOM 2670 C CB  . LEU A 1 353 ? 5.064   -1.334  20.115  1.00 93.88 353 A 1 
ATOM 2671 C CG  . LEU A 1 353 ? 4.857   -2.012  18.746  1.00 92.61 353 A 1 
ATOM 2672 C CD1 . LEU A 1 353 ? 5.012   -0.965  17.640  1.00 90.53 353 A 1 
ATOM 2673 C CD2 . LEU A 1 353 ? 5.871   -3.128  18.479  1.00 90.55 353 A 1 
ATOM 2674 N N   . ASN A 1 354 ? 4.682   -0.975  23.435  1.00 95.08 354 A 1 
ATOM 2675 C CA  . ASN A 1 354 ? 5.120   -0.284  24.653  1.00 94.32 354 A 1 
ATOM 2676 C C   . ASN A 1 354 ? 5.038   -1.146  25.930  1.00 94.72 354 A 1 
ATOM 2677 O O   . ASN A 1 354 ? 5.419   -0.665  26.996  1.00 94.02 354 A 1 
ATOM 2678 C CB  . ASN A 1 354 ? 4.360   1.044   24.800  1.00 94.00 354 A 1 
ATOM 2679 C CG  . ASN A 1 354 ? 4.701   2.060   23.722  1.00 93.12 354 A 1 
ATOM 2680 O OD1 . ASN A 1 354 ? 5.783   2.618   23.666  1.00 86.58 354 A 1 
ATOM 2681 N ND2 . ASN A 1 354 ? 3.780   2.367   22.844  1.00 86.24 354 A 1 
ATOM 2682 N N   . SER A 1 355 ? 4.553   -2.392  25.856  1.00 95.78 355 A 1 
ATOM 2683 C CA  . SER A 1 355 ? 4.610   -3.358  26.969  1.00 95.75 355 A 1 
ATOM 2684 C C   . SER A 1 355 ? 5.700   -4.391  26.682  1.00 96.10 355 A 1 
ATOM 2685 O O   . SER A 1 355 ? 5.594   -5.072  25.663  1.00 96.33 355 A 1 
ATOM 2686 C CB  . SER A 1 355 ? 3.256   -4.040  27.162  1.00 95.83 355 A 1 
ATOM 2687 O OG  . SER A 1 355 ? 3.362   -5.263  27.882  1.00 94.23 355 A 1 
ATOM 2688 N N   . PRO A 1 356 ? 6.726   -4.543  27.539  1.00 96.46 356 A 1 
ATOM 2689 C CA  . PRO A 1 356 ? 7.762   -5.558  27.344  1.00 95.88 356 A 1 
ATOM 2690 C C   . PRO A 1 356 ? 7.197   -6.972  27.155  1.00 96.37 356 A 1 
ATOM 2691 O O   . PRO A 1 356 ? 7.636   -7.698  26.266  1.00 96.20 356 A 1 
ATOM 2692 C CB  . PRO A 1 356 ? 8.656   -5.466  28.586  1.00 95.51 356 A 1 
ATOM 2693 C CG  . PRO A 1 356 ? 8.484   -4.020  29.045  1.00 93.92 356 A 1 
ATOM 2694 C CD  . PRO A 1 356 ? 7.024   -3.730  28.712  1.00 95.94 356 A 1 
ATOM 2695 N N   . GLU A 1 357 ? 6.174   -7.334  27.923  1.00 96.18 357 A 1 
ATOM 2696 C CA  . GLU A 1 357 ? 5.563   -8.661  27.912  1.00 96.08 357 A 1 
ATOM 2697 C C   . GLU A 1 357 ? 4.763   -8.910  26.627  1.00 96.51 357 A 1 
ATOM 2698 O O   . GLU A 1 357 ? 4.910   -9.952  25.985  1.00 96.03 357 A 1 
ATOM 2699 C CB  . GLU A 1 357 ? 4.632   -8.846  29.125  1.00 95.62 357 A 1 
ATOM 2700 C CG  . GLU A 1 357 ? 5.291   -8.638  30.504  1.00 82.97 357 A 1 
ATOM 2701 C CD  . GLU A 1 357 ? 5.532   -7.158  30.886  1.00 76.40 357 A 1 
ATOM 2702 O OE1 . GLU A 1 357 ? 6.294   -6.934  31.845  1.00 67.61 357 A 1 
ATOM 2703 O OE2 . GLU A 1 357 ? 4.988   -6.253  30.200  1.00 70.81 357 A 1 
ATOM 2704 N N   . LEU A 1 358 ? 3.918   -7.950  26.232  1.00 96.11 358 A 1 
ATOM 2705 C CA  . LEU A 1 358 ? 3.132   -8.055  25.001  1.00 96.32 358 A 1 
ATOM 2706 C C   . LEU A 1 358 ? 4.024   -7.974  23.767  1.00 96.55 358 A 1 
ATOM 2707 O O   . LEU A 1 358 ? 3.774   -8.674  22.787  1.00 96.52 358 A 1 
ATOM 2708 C CB  . LEU A 1 358 ? 2.061   -6.952  24.938  1.00 96.55 358 A 1 
ATOM 2709 C CG  . LEU A 1 358 ? 0.953   -7.039  25.995  1.00 95.11 358 A 1 
ATOM 2710 C CD1 . LEU A 1 358 ? -0.037  -5.895  25.770  1.00 93.37 358 A 1 
ATOM 2711 C CD2 . LEU A 1 358 ? 0.181   -8.355  25.904  1.00 93.50 358 A 1 
ATOM 2712 N N   . ARG A 1 359 ? 5.068   -7.139  23.817  1.00 95.79 359 A 1 
ATOM 2713 C CA  . ARG A 1 359 ? 6.040   -7.021  22.735  1.00 95.76 359 A 1 
ATOM 2714 C C   . ARG A 1 359 ? 6.779   -8.337  22.523  1.00 95.85 359 A 1 
ATOM 2715 O O   . ARG A 1 359 ? 6.774   -8.818  21.396  1.00 95.80 359 A 1 
ATOM 2716 C CB  . ARG A 1 359 ? 6.977   -5.845  22.998  1.00 95.39 359 A 1 
ATOM 2717 C CG  . ARG A 1 359 ? 8.011   -5.747  21.876  1.00 94.95 359 A 1 
ATOM 2718 C CD  . ARG A 1 359 ? 8.862   -4.489  22.008  1.00 92.60 359 A 1 
ATOM 2719 N NE  . ARG A 1 359 ? 9.907   -4.539  20.992  1.00 87.02 359 A 1 
ATOM 2720 C CZ  . ARG A 1 359 ? 10.737  -3.596  20.624  1.00 83.87 359 A 1 
ATOM 2721 N NH1 . ARG A 1 359 ? 10.730  -2.408  21.166  1.00 77.66 359 A 1 
ATOM 2722 N NH2 . ARG A 1 359 ? 11.599  -3.871  19.689  1.00 77.96 359 A 1 
ATOM 2723 N N   . GLN A 1 360 ? 7.322   -8.943  23.571  1.00 96.53 360 A 1 
ATOM 2724 C CA  . GLN A 1 360 ? 7.994   -10.242 23.458  1.00 96.20 360 A 1 
ATOM 2725 C C   . GLN A 1 360 ? 7.055   -11.303 22.882  1.00 96.17 360 A 1 
ATOM 2726 O O   . GLN A 1 360 ? 7.416   -12.007 21.940  1.00 96.29 360 A 1 
ATOM 2727 C CB  . GLN A 1 360 ? 8.525   -10.675 24.834  1.00 96.46 360 A 1 
ATOM 2728 C CG  . GLN A 1 360 ? 9.346   -11.977 24.749  1.00 93.03 360 A 1 
ATOM 2729 C CD  . GLN A 1 360 ? 10.581  -11.814 23.867  1.00 90.97 360 A 1 
ATOM 2730 O OE1 . GLN A 1 360 ? 11.435  -10.989 24.138  1.00 84.00 360 A 1 
ATOM 2731 N NE2 . GLN A 1 360 ? 10.720  -12.550 22.788  1.00 82.03 360 A 1 
ATOM 2732 N N   . LYS A 1 361 ? 5.824   -11.367 23.366  1.00 95.24 361 A 1 
ATOM 2733 C CA  . LYS A 1 361 ? 4.803   -12.294 22.855  1.00 95.08 361 A 1 
ATOM 2734 C C   . LYS A 1 361 ? 4.524   -12.085 21.364  1.00 94.97 361 A 1 
ATOM 2735 O O   . LYS A 1 361 ? 4.418   -13.054 20.620  1.00 94.61 361 A 1 
ATOM 2736 C CB  . LYS A 1 361 ? 3.541   -12.129 23.709  1.00 95.07 361 A 1 
ATOM 2737 C CG  . LYS A 1 361 ? 2.436   -13.127 23.335  1.00 91.74 361 A 1 
ATOM 2738 C CD  . LYS A 1 361 ? 1.207   -12.989 24.243  1.00 90.35 361 A 1 
ATOM 2739 C CE  . LYS A 1 361 ? 1.542   -13.335 25.695  1.00 82.22 361 A 1 
ATOM 2740 N NZ  . LYS A 1 361 ? 0.342   -13.335 26.551  1.00 76.80 361 A 1 
ATOM 2741 N N   . TRP A 1 362 ? 4.417   -10.834 20.928  1.00 93.92 362 A 1 
ATOM 2742 C CA  . TRP A 1 362 ? 4.228   -10.501 19.521  1.00 93.52 362 A 1 
ATOM 2743 C C   . TRP A 1 362 ? 5.457   -10.850 18.669  1.00 93.63 362 A 1 
ATOM 2744 O O   . TRP A 1 362 ? 5.295   -11.381 17.572  1.00 93.67 362 A 1 
ATOM 2745 C CB  . TRP A 1 362 ? 3.876   -9.016  19.394  1.00 93.38 362 A 1 
ATOM 2746 C CG  . TRP A 1 362 ? 3.986   -8.479  18.005  1.00 92.58 362 A 1 
ATOM 2747 C CD1 . TRP A 1 362 ? 3.154   -8.761  16.984  1.00 91.28 362 A 1 
ATOM 2748 C CD2 . TRP A 1 362 ? 5.038   -7.635  17.446  1.00 92.50 362 A 1 
ATOM 2749 N NE1 . TRP A 1 362 ? 3.605   -8.140  15.834  1.00 91.14 362 A 1 
ATOM 2750 C CE2 . TRP A 1 362 ? 4.766   -7.432  16.064  1.00 91.73 362 A 1 
ATOM 2751 C CE3 . TRP A 1 362 ? 6.195   -7.019  17.977  1.00 90.84 362 A 1 
ATOM 2752 C CZ2 . TRP A 1 362 ? 5.594   -6.650  15.241  1.00 90.77 362 A 1 
ATOM 2753 C CZ3 . TRP A 1 362 ? 7.023   -6.235  17.156  1.00 90.08 362 A 1 
ATOM 2754 C CH2 . TRP A 1 362 ? 6.729   -6.049  15.791  1.00 89.44 362 A 1 
ATOM 2755 N N   . GLU A 1 363 ? 6.669   -10.579 19.150  1.00 93.75 363 A 1 
ATOM 2756 C CA  . GLU A 1 363 ? 7.920   -10.918 18.457  1.00 92.86 363 A 1 
ATOM 2757 C C   . GLU A 1 363 ? 8.048   -12.435 18.249  1.00 92.54 363 A 1 
ATOM 2758 O O   . GLU A 1 363 ? 8.388   -12.873 17.146  1.00 92.29 363 A 1 
ATOM 2759 C CB  . GLU A 1 363 ? 9.131   -10.355 19.229  1.00 92.53 363 A 1 
ATOM 2760 C CG  . GLU A 1 363 ? 9.219   -8.818  19.119  1.00 90.00 363 A 1 
ATOM 2761 C CD  . GLU A 1 363 ? 10.427  -8.170  19.816  1.00 89.58 363 A 1 
ATOM 2762 O OE1 . GLU A 1 363 ? 10.505  -6.909  19.786  1.00 81.26 363 A 1 
ATOM 2763 O OE2 . GLU A 1 363 ? 11.292  -8.892  20.345  1.00 83.56 363 A 1 
ATOM 2764 N N   . ASP A 1 364 ? 7.675   -13.234 19.256  1.00 94.28 364 A 1 
ATOM 2765 C CA  . ASP A 1 364 ? 7.640   -14.695 19.171  1.00 94.06 364 A 1 
ATOM 2766 C C   . ASP A 1 364 ? 6.626   -15.168 18.113  1.00 93.53 364 A 1 
ATOM 2767 O O   . ASP A 1 364 ? 6.965   -15.954 17.228  1.00 93.16 364 A 1 
ATOM 2768 C CB  . ASP A 1 364 ? 7.297   -15.307 20.542  1.00 94.97 364 A 1 
ATOM 2769 C CG  . ASP A 1 364 ? 8.339   -15.075 21.644  1.00 94.27 364 A 1 
ATOM 2770 O OD1 . ASP A 1 364 ? 9.506   -14.761 21.332  1.00 90.73 364 A 1 
ATOM 2771 O OD2 . ASP A 1 364 ? 7.958   -15.245 22.825  1.00 91.44 364 A 1 
ATOM 2772 N N   . GLU A 1 365 ? 5.396   -14.639 18.126  1.00 93.39 365 A 1 
ATOM 2773 C CA  . GLU A 1 365 ? 4.356   -14.980 17.137  1.00 92.72 365 A 1 
ATOM 2774 C C   . GLU A 1 365 ? 4.745   -14.558 15.713  1.00 92.49 365 A 1 
ATOM 2775 O O   . GLU A 1 365 ? 4.490   -15.282 14.745  1.00 91.77 365 A 1 
ATOM 2776 C CB  . GLU A 1 365 ? 3.023   -14.321 17.522  1.00 92.18 365 A 1 
ATOM 2777 C CG  . GLU A 1 365 ? 2.409   -14.967 18.768  1.00 90.30 365 A 1 
ATOM 2778 C CD  . GLU A 1 365 ? 1.076   -14.330 19.171  1.00 91.95 365 A 1 
ATOM 2779 O OE1 . GLU A 1 365 ? 0.070   -15.075 19.200  1.00 84.82 365 A 1 
ATOM 2780 O OE2 . GLU A 1 365 ? 1.039   -13.144 19.526  1.00 86.41 365 A 1 
ATOM 2781 N N   . LEU A 1 366 ? 5.394   -13.409 15.564  1.00 92.68 366 A 1 
ATOM 2782 C CA  . LEU A 1 366 ? 5.904   -12.943 14.278  1.00 92.22 366 A 1 
ATOM 2783 C C   . LEU A 1 366 ? 7.040   -13.842 13.769  1.00 92.08 366 A 1 
ATOM 2784 O O   . LEU A 1 366 ? 7.084   -14.169 12.581  1.00 92.04 366 A 1 
ATOM 2785 C CB  . LEU A 1 366 ? 6.340   -11.477 14.438  1.00 91.63 366 A 1 
ATOM 2786 C CG  . LEU A 1 366 ? 6.866   -10.831 13.147  1.00 88.72 366 A 1 
ATOM 2787 C CD1 . LEU A 1 366 ? 5.833   -10.827 12.025  1.00 85.65 366 A 1 
ATOM 2788 C CD2 . LEU A 1 366 ? 7.239   -9.381  13.437  1.00 85.36 366 A 1 
ATOM 2789 N N   . ALA A 1 367 ? 7.928   -14.289 14.655  1.00 92.86 367 A 1 
ATOM 2790 C CA  . ALA A 1 367 ? 8.974   -15.252 14.329  1.00 92.57 367 A 1 
ATOM 2791 C C   . ALA A 1 367 ? 8.392   -16.610 13.914  1.00 92.24 367 A 1 
ATOM 2792 O O   . ALA A 1 367 ? 8.834   -17.169 12.906  1.00 92.25 367 A 1 
ATOM 2793 C CB  . ALA A 1 367 ? 9.936   -15.374 15.515  1.00 93.12 367 A 1 
ATOM 2794 N N   . GLU A 1 368 ? 7.370   -17.112 14.602  1.00 91.78 368 A 1 
ATOM 2795 C CA  . GLU A 1 368 ? 6.632   -18.326 14.223  1.00 90.52 368 A 1 
ATOM 2796 C C   . GLU A 1 368 ? 6.053   -18.204 12.803  1.00 90.33 368 A 1 
ATOM 2797 O O   . GLU A 1 368 ? 6.260   -19.091 11.967  1.00 89.71 368 A 1 
ATOM 2798 C CB  . GLU A 1 368 ? 5.492   -18.607 15.222  1.00 90.17 368 A 1 
ATOM 2799 C CG  . GLU A 1 368 ? 5.929   -19.131 16.604  1.00 83.38 368 A 1 
ATOM 2800 C CD  . GLU A 1 368 ? 4.749   -19.242 17.603  1.00 81.44 368 A 1 
ATOM 2801 O OE1 . GLU A 1 368 ? 4.986   -19.358 18.824  1.00 72.80 368 A 1 
ATOM 2802 O OE2 . GLU A 1 368 ? 3.572   -19.239 17.157  1.00 75.52 368 A 1 
ATOM 2803 N N   . MET A 1 369 ? 5.392   -17.086 12.481  1.00 90.31 369 A 1 
ATOM 2804 C CA  . MET A 1 369 ? 4.860   -16.825 11.137  1.00 89.89 369 A 1 
ATOM 2805 C C   . MET A 1 369 ? 5.967   -16.788 10.076  1.00 90.09 369 A 1 
ATOM 2806 O O   . MET A 1 369 ? 5.839   -17.437 9.033   1.00 90.37 369 A 1 
ATOM 2807 C CB  . MET A 1 369 ? 4.069   -15.509 11.110  1.00 89.91 369 A 1 
ATOM 2808 C CG  . MET A 1 369 ? 2.718   -15.602 11.826  1.00 88.56 369 A 1 
ATOM 2809 S SD  . MET A 1 369 ? 1.640   -14.163 11.559  1.00 86.52 369 A 1 
ATOM 2810 C CE  . MET A 1 369 ? 2.528   -12.902 12.506  1.00 76.95 369 A 1 
ATOM 2811 N N   . ARG A 1 370 ? 7.074   -16.084 10.336  1.00 91.09 370 A 1 
ATOM 2812 C CA  . ARG A 1 370 ? 8.236   -16.002 9.436   1.00 90.87 370 A 1 
ATOM 2813 C C   . ARG A 1 370 ? 8.834   -17.381 9.149   1.00 90.92 370 A 1 
ATOM 2814 O O   . ARG A 1 370 ? 9.018   -17.743 7.986   1.00 91.06 370 A 1 
ATOM 2815 C CB  . ARG A 1 370 ? 9.289   -15.064 10.050  1.00 90.75 370 A 1 
ATOM 2816 C CG  . ARG A 1 370 ? 10.557  -14.964 9.194   1.00 89.44 370 A 1 
ATOM 2817 C CD  . ARG A 1 370 ? 11.586  -14.000 9.778   1.00 88.85 370 A 1 
ATOM 2818 N NE  . ARG A 1 370 ? 12.126  -14.445 11.083  1.00 83.54 370 A 1 
ATOM 2819 C CZ  . ARG A 1 370 ? 11.950  -13.873 12.261  1.00 83.37 370 A 1 
ATOM 2820 N NH1 . ARG A 1 370 ? 11.200  -12.818 12.428  1.00 72.31 370 A 1 
ATOM 2821 N NH2 . ARG A 1 370 ? 12.548  -14.346 13.310  1.00 74.71 370 A 1 
ATOM 2822 N N   . LEU A 1 371 ? 9.110   -18.154 10.193  1.00 90.68 371 A 1 
ATOM 2823 C CA  . LEU A 1 371 ? 9.695   -19.492 10.070  1.00 90.74 371 A 1 
ATOM 2824 C C   . LEU A 1 371 ? 8.761   -20.443 9.323   1.00 90.75 371 A 1 
ATOM 2825 O O   . LEU A 1 371 ? 9.211   -21.203 8.467   1.00 90.54 371 A 1 
ATOM 2826 C CB  . LEU A 1 371 ? 10.027  -20.039 11.468  1.00 91.21 371 A 1 
ATOM 2827 C CG  . LEU A 1 371 ? 11.199  -19.328 12.168  1.00 89.49 371 A 1 
ATOM 2828 C CD1 . LEU A 1 371 ? 11.336  -19.865 13.591  1.00 86.74 371 A 1 
ATOM 2829 C CD2 . LEU A 1 371 ? 12.526  -19.539 11.438  1.00 86.97 371 A 1 
ATOM 2830 N N   . ARG A 1 372 ? 7.457   -20.355 9.573   1.00 91.79 372 A 1 
ATOM 2831 C CA  . ARG A 1 372 ? 6.456   -21.137 8.848   1.00 91.04 372 A 1 
ATOM 2832 C C   . ARG A 1 372 ? 6.435   -20.796 7.353   1.00 91.43 372 A 1 
ATOM 2833 O O   . ARG A 1 372 ? 6.392   -21.709 6.535   1.00 90.68 372 A 1 
ATOM 2834 C CB  . ARG A 1 372 ? 5.101   -20.927 9.518   1.00 89.84 372 A 1 
ATOM 2835 C CG  . ARG A 1 372 ? 4.029   -21.818 8.881   1.00 82.98 372 A 1 
ATOM 2836 C CD  . ARG A 1 372 ? 2.692   -21.599 9.578   1.00 79.78 372 A 1 
ATOM 2837 N NE  . ARG A 1 372 ? 1.634   -22.266 8.824   1.00 74.49 372 A 1 
ATOM 2838 C CZ  . ARG A 1 372 ? 1.127   -21.841 7.680   1.00 70.39 372 A 1 
ATOM 2839 N NH1 . ARG A 1 372 ? 1.370   -20.676 7.187   1.00 60.94 372 A 1 
ATOM 2840 N NH2 . ARG A 1 372 ? 0.375   -22.635 7.009   1.00 61.11 372 A 1 
ATOM 2841 N N   . ILE A 1 373 ? 6.498   -19.518 6.983   1.00 89.62 373 A 1 
ATOM 2842 C CA  . ILE A 1 373 ? 6.579   -19.097 5.572   1.00 89.52 373 A 1 
ATOM 2843 C C   . ILE A 1 373 ? 7.846   -19.662 4.915   1.00 89.97 373 A 1 
ATOM 2844 O O   . ILE A 1 373 ? 7.771   -20.180 3.799   1.00 89.99 373 A 1 
ATOM 2845 C CB  . ILE A 1 373 ? 6.511   -17.558 5.443   1.00 89.26 373 A 1 
ATOM 2846 C CG1 . ILE A 1 373 ? 5.123   -17.026 5.865   1.00 87.84 373 A 1 
ATOM 2847 C CG2 . ILE A 1 373 ? 6.805   -17.108 3.998   1.00 87.53 373 A 1 
ATOM 2848 C CD1 . ILE A 1 373 ? 5.100   -15.514 6.112   1.00 84.27 373 A 1 
ATOM 2849 N N   . ARG A 1 374 ? 8.994   -19.613 5.594   1.00 91.47 374 A 1 
ATOM 2850 C CA  . ARG A 1 374 ? 10.248  -20.221 5.109   1.00 91.22 374 A 1 
ATOM 2851 C C   . ARG A 1 374 ? 10.095  -21.726 4.893   1.00 91.78 374 A 1 
ATOM 2852 O O   . ARG A 1 374 ? 10.406  -22.201 3.805   1.00 91.41 374 A 1 
ATOM 2853 C CB  . ARG A 1 374 ? 11.407  -19.927 6.070   1.00 90.33 374 A 1 
ATOM 2854 C CG  . ARG A 1 374 ? 11.835  -18.454 6.039   1.00 78.49 374 A 1 
ATOM 2855 C CD  . ARG A 1 374 ? 12.973  -18.215 7.034   1.00 76.67 374 A 1 
ATOM 2856 N NE  . ARG A 1 374 ? 13.405  -16.806 7.030   1.00 68.74 374 A 1 
ATOM 2857 C CZ  . ARG A 1 374 ? 14.440  -16.292 7.666   1.00 61.22 374 A 1 
ATOM 2858 N NH1 . ARG A 1 374 ? 15.220  -16.993 8.441   1.00 55.96 374 A 1 
ATOM 2859 N NH2 . ARG A 1 374 ? 14.719  -15.034 7.530   1.00 51.28 374 A 1 
ATOM 2860 N N   . GLY A 1 375 ? 9.524   -22.432 5.849   1.00 91.59 375 A 1 
ATOM 2861 C CA  . GLY A 1 375 ? 9.244   -23.864 5.717   1.00 91.51 375 A 1 
ATOM 2862 C C   . GLY A 1 375 ? 8.320   -24.193 4.543   1.00 92.21 375 A 1 
ATOM 2863 O O   . GLY A 1 375 ? 8.542   -25.178 3.846   1.00 91.94 375 A 1 
ATOM 2864 N N   . MET A 1 376 ? 7.318   -23.351 4.243   1.00 91.18 376 A 1 
ATOM 2865 C CA  . MET A 1 376 ? 6.469   -23.529 3.056   1.00 90.94 376 A 1 
ATOM 2866 C C   . MET A 1 376 ? 7.234   -23.310 1.743   1.00 91.56 376 A 1 
ATOM 2867 O O   . MET A 1 376 ? 6.959   -24.009 0.772   1.00 91.37 376 A 1 
ATOM 2868 C CB  . MET A 1 376 ? 5.251   -22.592 3.110   1.00 90.82 376 A 1 
ATOM 2869 C CG  . MET A 1 376 ? 4.225   -22.966 4.184   1.00 87.86 376 A 1 
ATOM 2870 S SD  . MET A 1 376 ? 3.421   -24.580 4.008   1.00 88.66 376 A 1 
ATOM 2871 C CE  . MET A 1 376 ? 4.351   -25.562 5.216   1.00 80.82 376 A 1 
ATOM 2872 N N   . ARG A 1 377 ? 8.195   -22.374 1.696   1.00 91.37 377 A 1 
ATOM 2873 C CA  . ARG A 1 377 ? 9.076   -22.211 0.519   1.00 91.09 377 A 1 
ATOM 2874 C C   . ARG A 1 377 ? 9.947   -23.444 0.305   1.00 92.25 377 A 1 
ATOM 2875 O O   . ARG A 1 377 ? 10.016  -23.944 -0.813  1.00 92.18 377 A 1 
ATOM 2876 C CB  . ARG A 1 377 ? 9.987   -20.983 0.655   1.00 89.47 377 A 1 
ATOM 2877 C CG  . ARG A 1 377 ? 9.251   -19.651 0.599   1.00 82.99 377 A 1 
ATOM 2878 C CD  . ARG A 1 377 ? 10.239  -18.517 0.885   1.00 84.76 377 A 1 
ATOM 2879 N NE  . ARG A 1 377 ? 9.573   -17.205 0.943   1.00 84.03 377 A 1 
ATOM 2880 C CZ  . ARG A 1 377 ? 9.361   -16.383 -0.061  1.00 85.60 377 A 1 
ATOM 2881 N NH1 . ARG A 1 377 ? 9.756   -16.647 -1.256  1.00 74.63 377 A 1 
ATOM 2882 N NH2 . ARG A 1 377 ? 8.726   -15.269 0.112   1.00 77.82 377 A 1 
ATOM 2883 N N   . GLU A 1 378 ? 10.582  -23.931 1.362   1.00 91.87 378 A 1 
ATOM 2884 C CA  . GLU A 1 378 ? 11.434  -25.121 1.322   1.00 92.12 378 A 1 
ATOM 2885 C C   . GLU A 1 378 ? 10.639  -26.356 0.885   1.00 92.93 378 A 1 
ATOM 2886 O O   . GLU A 1 378 ? 11.039  -27.054 -0.046  1.00 92.87 378 A 1 
ATOM 2887 C CB  . GLU A 1 378 ? 12.052  -25.357 2.706   1.00 91.93 378 A 1 
ATOM 2888 C CG  . GLU A 1 378 ? 13.112  -24.303 3.062   1.00 84.92 378 A 1 
ATOM 2889 C CD  . GLU A 1 378 ? 13.588  -24.386 4.519   1.00 81.66 378 A 1 
ATOM 2890 O OE1 . GLU A 1 378 ? 14.320  -23.457 4.929   1.00 72.65 378 A 1 
ATOM 2891 O OE2 . GLU A 1 378 ? 13.198  -25.339 5.229   1.00 73.59 378 A 1 
ATOM 2892 N N   . GLU A 1 379 ? 9.476   -26.582 1.479   1.00 93.39 379 A 1 
ATOM 2893 C CA  . GLU A 1 379 ? 8.596   -27.696 1.112   1.00 93.77 379 A 1 
ATOM 2894 C C   . GLU A 1 379 ? 8.130   -27.596 -0.347  1.00 94.34 379 A 1 
ATOM 2895 O O   . GLU A 1 379 ? 8.146   -28.589 -1.079  1.00 94.12 379 A 1 
ATOM 2896 C CB  . GLU A 1 379 ? 7.410   -27.722 2.084   1.00 93.96 379 A 1 
ATOM 2897 C CG  . GLU A 1 379 ? 6.398   -28.849 1.829   1.00 90.13 379 A 1 
ATOM 2898 C CD  . GLU A 1 379 ? 6.924   -30.271 2.072   1.00 87.95 379 A 1 
ATOM 2899 O OE1 . GLU A 1 379 ? 6.127   -31.205 1.794   1.00 77.05 379 A 1 
ATOM 2900 O OE2 . GLU A 1 379 ? 8.069   -30.442 2.528   1.00 79.65 379 A 1 
ATOM 2901 N N   . MET A 1 380 ? 7.753   -26.393 -0.803  1.00 92.96 380 A 1 
ATOM 2902 C CA  . MET A 1 380 ? 7.381   -26.156 -2.197  1.00 92.83 380 A 1 
ATOM 2903 C C   . MET A 1 380 ? 8.545   -26.478 -3.142  1.00 93.45 380 A 1 
ATOM 2904 O O   . MET A 1 380 ? 8.352   -27.209 -4.112  1.00 93.31 380 A 1 
ATOM 2905 C CB  . MET A 1 380 ? 6.897   -24.705 -2.365  1.00 92.07 380 A 1 
ATOM 2906 C CG  . MET A 1 380 ? 6.529   -24.370 -3.812  1.00 88.61 380 A 1 
ATOM 2907 S SD  . MET A 1 380 ? 5.955   -22.669 -4.069  1.00 86.50 380 A 1 
ATOM 2908 C CE  . MET A 1 380 ? 6.019   -22.636 -5.874  1.00 75.72 380 A 1 
ATOM 2909 N N   . THR A 1 381 ? 9.749   -25.975 -2.864  1.00 93.41 381 A 1 
ATOM 2910 C CA  . THR A 1 381 ? 10.919  -26.220 -3.720  1.00 93.22 381 A 1 
ATOM 2911 C C   . THR A 1 381 ? 11.336  -27.687 -3.727  1.00 93.60 381 A 1 
ATOM 2912 O O   . THR A 1 381 ? 11.643  -28.210 -4.797  1.00 92.91 381 A 1 
ATOM 2913 C CB  . THR A 1 381 ? 12.112  -25.339 -3.348  1.00 91.87 381 A 1 
ATOM 2914 O OG1 . THR A 1 381 ? 12.466  -25.443 -1.997  1.00 79.48 381 A 1 
ATOM 2915 C CG2 . THR A 1 381 ? 11.812  -23.871 -3.629  1.00 77.92 381 A 1 
ATOM 2916 N N   . ASN A 1 382 ? 11.258  -28.379 -2.595  1.00 94.45 382 A 1 
ATOM 2917 C CA  . ASN A 1 382 ? 11.539  -29.811 -2.497  1.00 94.39 382 A 1 
ATOM 2918 C C   . ASN A 1 382 ? 10.575  -30.643 -3.349  1.00 94.55 382 A 1 
ATOM 2919 O O   . ASN A 1 382 ? 11.002  -31.546 -4.064  1.00 93.98 382 A 1 
ATOM 2920 C CB  . ASN A 1 382 ? 11.468  -30.234 -1.022  1.00 94.36 382 A 1 
ATOM 2921 C CG  . ASN A 1 382 ? 12.640  -29.732 -0.197  1.00 89.63 382 A 1 
ATOM 2922 O OD1 . ASN A 1 382 ? 13.702  -29.409 -0.698  1.00 82.96 382 A 1 
ATOM 2923 N ND2 . ASN A 1 382 ? 12.498  -29.694 1.105   1.00 82.61 382 A 1 
ATOM 2924 N N   . ARG A 1 383 ? 9.281   -30.319 -3.324  1.00 94.36 383 A 1 
ATOM 2925 C CA  . ARG A 1 383 ? 8.259   -30.994 -4.142  1.00 94.35 383 A 1 
ATOM 2926 C C   . ARG A 1 383 ? 8.426   -30.747 -5.637  1.00 94.58 383 A 1 
ATOM 2927 O O   . ARG A 1 383 ? 8.033   -31.597 -6.433  1.00 93.53 383 A 1 
ATOM 2928 C CB  . ARG A 1 383 ? 6.865   -30.541 -3.693  1.00 95.21 383 A 1 
ATOM 2929 C CG  . ARG A 1 383 ? 6.484   -31.155 -2.344  1.00 94.76 383 A 1 
ATOM 2930 C CD  . ARG A 1 383 ? 5.173   -30.548 -1.848  1.00 93.73 383 A 1 
ATOM 2931 N NE  . ARG A 1 383 ? 4.797   -31.157 -0.567  1.00 91.37 383 A 1 
ATOM 2932 C CZ  . ARG A 1 383 ? 4.009   -32.196 -0.361  1.00 90.07 383 A 1 
ATOM 2933 N NH1 . ARG A 1 383 ? 3.341   -32.785 -1.317  1.00 84.84 383 A 1 
ATOM 2934 N NH2 . ARG A 1 383 ? 3.911   -32.650 0.846   1.00 84.95 383 A 1 
ATOM 2935 N N   . LEU A 1 384 ? 8.997   -29.607 -6.019  1.00 93.74 384 A 1 
ATOM 2936 C CA  . LEU A 1 384 ? 9.211   -29.224 -7.415  1.00 93.11 384 A 1 
ATOM 2937 C C   . LEU A 1 384 ? 10.600  -29.620 -7.954  1.00 92.36 384 A 1 
ATOM 2938 O O   . LEU A 1 384 ? 10.811  -29.545 -9.158  1.00 90.36 384 A 1 
ATOM 2939 C CB  . LEU A 1 384 ? 8.941   -27.715 -7.567  1.00 93.67 384 A 1 
ATOM 2940 C CG  . LEU A 1 384 ? 7.493   -27.276 -7.260  1.00 93.35 384 A 1 
ATOM 2941 C CD1 . LEU A 1 384 ? 7.392   -25.755 -7.358  1.00 91.06 384 A 1 
ATOM 2942 C CD2 . LEU A 1 384 ? 6.472   -27.886 -8.214  1.00 91.88 384 A 1 
ATOM 2943 N N   . ALA A 1 385 ? 11.525  -30.076 -7.102  1.00 92.47 385 A 1 
ATOM 2944 C CA  . ALA A 1 385 ? 12.928  -30.297 -7.466  1.00 90.37 385 A 1 
ATOM 2945 C C   . ALA A 1 385 ? 13.137  -31.320 -8.602  1.00 87.74 385 A 1 
ATOM 2946 O O   . ALA A 1 385 ? 13.995  -31.131 -9.456  1.00 81.48 385 A 1 
ATOM 2947 C CB  . ALA A 1 385 ? 13.684  -30.730 -6.202  1.00 89.37 385 A 1 
ATOM 2948 N N   . ASN A 1 386 ? 12.337  -32.391 -8.637  1.00 89.38 386 A 1 
ATOM 2949 C CA  . ASN A 1 386 ? 12.469  -33.486 -9.610  1.00 87.01 386 A 1 
ATOM 2950 C C   . ASN A 1 386 ? 11.412  -33.416 -10.721 1.00 87.15 386 A 1 
ATOM 2951 O O   . ASN A 1 386 ? 10.802  -34.429 -11.074 1.00 81.97 386 A 1 
ATOM 2952 C CB  . ASN A 1 386 ? 12.475  -34.831 -8.862  1.00 83.55 386 A 1 
ATOM 2953 C CG  . ASN A 1 386 ? 13.664  -34.983 -7.940  1.00 78.28 386 A 1 
ATOM 2954 O OD1 . ASN A 1 386 ? 14.793  -34.673 -8.262  1.00 71.48 386 A 1 
ATOM 2955 N ND2 . ASN A 1 386 ? 13.457  -35.487 -6.746  1.00 70.35 386 A 1 
ATOM 2956 N N   . ASN A 1 387 ? 11.126  -32.222 -11.234 1.00 88.08 387 A 1 
ATOM 2957 C CA  . ASN A 1 387 ? 10.142  -32.051 -12.299 1.00 86.80 387 A 1 
ATOM 2958 C C   . ASN A 1 387 ? 10.677  -32.519 -13.666 1.00 87.92 387 A 1 
ATOM 2959 O O   . ASN A 1 387 ? 11.857  -32.364 -13.979 1.00 84.97 387 A 1 
ATOM 2960 C CB  . ASN A 1 387 ? 9.630   -30.606 -12.311 1.00 84.88 387 A 1 
ATOM 2961 C CG  . ASN A 1 387 ? 10.683  -29.620 -12.757 1.00 86.97 387 A 1 
ATOM 2962 O OD1 . ASN A 1 387 ? 10.851  -29.378 -13.940 1.00 80.91 387 A 1 
ATOM 2963 N ND2 . ASN A 1 387 ? 11.408  -29.033 -11.838 1.00 82.43 387 A 1 
ATOM 2964 N N   . ALA A 1 388 ? 9.794   -33.071 -14.498 1.00 85.53 388 A 1 
ATOM 2965 C CA  . ALA A 1 388 ? 10.155  -33.617 -15.807 1.00 84.93 388 A 1 
ATOM 2966 C C   . ALA A 1 388 ? 10.631  -32.554 -16.816 1.00 86.04 388 A 1 
ATOM 2967 O O   . ALA A 1 388 ? 11.349  -32.887 -17.757 1.00 81.95 388 A 1 
ATOM 2968 C CB  . ALA A 1 388 ? 8.945   -34.388 -16.351 1.00 82.62 388 A 1 
ATOM 2969 N N   . ALA A 1 389 ? 10.247  -31.289 -16.616 1.00 86.47 389 A 1 
ATOM 2970 C CA  . ALA A 1 389 ? 10.659  -30.171 -17.466 1.00 85.21 389 A 1 
ATOM 2971 C C   . ALA A 1 389 ? 12.100  -29.700 -17.187 1.00 86.07 389 A 1 
ATOM 2972 O O   . ALA A 1 389 ? 12.657  -28.940 -17.977 1.00 82.64 389 A 1 
ATOM 2973 C CB  . ALA A 1 389 ? 9.642   -29.039 -17.290 1.00 83.11 389 A 1 
ATOM 2974 N N   . GLY A 1 390 ? 12.714  -30.141 -16.072 1.00 87.19 390 A 1 
ATOM 2975 C CA  . GLY A 1 390 ? 14.047  -29.698 -15.665 1.00 87.31 390 A 1 
ATOM 2976 C C   . GLY A 1 390 ? 14.102  -28.233 -15.216 1.00 88.38 390 A 1 
ATOM 2977 O O   . GLY A 1 390 ? 15.185  -27.658 -15.151 1.00 84.81 390 A 1 
ATOM 2978 N N   . GLN A 1 391 ? 12.955  -27.621 -14.914 1.00 86.27 391 A 1 
ATOM 2979 C CA  . GLN A 1 391 ? 12.885  -26.231 -14.464 1.00 86.55 391 A 1 
ATOM 2980 C C   . GLN A 1 391 ? 13.400  -26.107 -13.025 1.00 87.86 391 A 1 
ATOM 2981 O O   . GLN A 1 391 ? 12.932  -26.805 -12.121 1.00 86.28 391 A 1 
ATOM 2982 C CB  . GLN A 1 391 ? 11.453  -25.702 -14.646 1.00 85.20 391 A 1 
ATOM 2983 C CG  . GLN A 1 391 ? 11.307  -24.217 -14.274 1.00 79.35 391 A 1 
ATOM 2984 C CD  . GLN A 1 391 ? 9.959   -23.615 -14.666 1.00 76.30 391 A 1 
ATOM 2985 O OE1 . GLN A 1 391 ? 9.179   -24.168 -15.421 1.00 70.34 391 A 1 
ATOM 2986 N NE2 . GLN A 1 391 ? 9.632   -22.434 -14.187 1.00 68.07 391 A 1 
ATOM 2987 N N   . ASP A 1 392 ? 14.350  -25.202 -12.793 1.00 88.06 392 A 1 
ATOM 2988 C CA  . ASP A 1 392 ? 14.850  -24.913 -11.447 1.00 88.23 392 A 1 
ATOM 2989 C C   . ASP A 1 392 ? 13.856  -24.038 -10.671 1.00 88.61 392 A 1 
ATOM 2990 O O   . ASP A 1 392 ? 13.428  -22.989 -11.146 1.00 86.76 392 A 1 
ATOM 2991 C CB  . ASP A 1 392 ? 16.252  -24.273 -11.510 1.00 86.07 392 A 1 
ATOM 2992 C CG  . ASP A 1 392 ? 16.816  -23.989 -10.106 1.00 85.72 392 A 1 
ATOM 2993 O OD1 . ASP A 1 392 ? 16.411  -24.684 -9.149  1.00 81.95 392 A 1 
ATOM 2994 O OD2 . ASP A 1 392 ? 17.623  -23.050 -9.932  1.00 80.24 392 A 1 
ATOM 2995 N N   . PHE A 1 393 ? 13.506  -24.458 -9.454  1.00 86.98 393 A 1 
ATOM 2996 C CA  . PHE A 1 393 ? 12.712  -23.702 -8.484  1.00 87.41 393 A 1 
ATOM 2997 C C   . PHE A 1 393 ? 13.503  -23.368 -7.212  1.00 88.11 393 A 1 
ATOM 2998 O O   . PHE A 1 393 ? 12.980  -22.711 -6.315  1.00 86.06 393 A 1 
ATOM 2999 C CB  . PHE A 1 393 ? 11.422  -24.465 -8.156  1.00 87.38 393 A 1 
ATOM 3000 C CG  . PHE A 1 393 ? 10.416  -24.490 -9.290  1.00 88.01 393 A 1 
ATOM 3001 C CD1 . PHE A 1 393 ? 9.494   -23.435 -9.433  1.00 84.26 393 A 1 
ATOM 3002 C CD2 . PHE A 1 393 ? 10.398  -25.559 -10.197 1.00 85.07 393 A 1 
ATOM 3003 C CE1 . PHE A 1 393 ? 8.555   -23.455 -10.477 1.00 83.77 393 A 1 
ATOM 3004 C CE2 . PHE A 1 393 ? 9.462   -25.576 -11.246 1.00 83.98 393 A 1 
ATOM 3005 C CZ  . PHE A 1 393 ? 8.538   -24.526 -11.386 1.00 86.44 393 A 1 
ATOM 3006 N N   . SER A 1 394 ? 14.772  -23.773 -7.115  1.00 87.29 394 A 1 
ATOM 3007 C CA  . SER A 1 394 ? 15.590  -23.606 -5.904  1.00 86.82 394 A 1 
ATOM 3008 C C   . SER A 1 394 ? 15.764  -22.139 -5.488  1.00 86.54 394 A 1 
ATOM 3009 O O   . SER A 1 394 ? 15.898  -21.832 -4.304  1.00 85.75 394 A 1 
ATOM 3010 C CB  . SER A 1 394 ? 16.964  -24.251 -6.110  1.00 87.06 394 A 1 
ATOM 3011 O OG  . SER A 1 394 ? 17.755  -23.496 -7.010  1.00 85.25 394 A 1 
ATOM 3012 N N   . PHE A 1 395 ? 15.682  -21.210 -6.450  1.00 86.80 395 A 1 
ATOM 3013 C CA  . PHE A 1 395 ? 15.745  -19.775 -6.190  1.00 86.14 395 A 1 
ATOM 3014 C C   . PHE A 1 395 ? 14.596  -19.279 -5.302  1.00 87.06 395 A 1 
ATOM 3015 O O   . PHE A 1 395 ? 14.787  -18.337 -4.532  1.00 85.59 395 A 1 
ATOM 3016 C CB  . PHE A 1 395 ? 15.792  -19.012 -7.520  1.00 84.25 395 A 1 
ATOM 3017 C CG  . PHE A 1 395 ? 14.508  -19.076 -8.326  1.00 83.66 395 A 1 
ATOM 3018 C CD1 . PHE A 1 395 ? 14.331  -20.056 -9.317  1.00 80.42 395 A 1 
ATOM 3019 C CD2 . PHE A 1 395 ? 13.479  -18.151 -8.074  1.00 81.60 395 A 1 
ATOM 3020 C CE1 . PHE A 1 395 ? 13.134  -20.120 -10.043 1.00 78.08 395 A 1 
ATOM 3021 C CE2 . PHE A 1 395 ? 12.278  -18.219 -8.799  1.00 78.56 395 A 1 
ATOM 3022 C CZ  . PHE A 1 395 ? 12.104  -19.202 -9.784  1.00 79.89 395 A 1 
ATOM 3023 N N   . VAL A 1 396 ? 13.428  -19.931 -5.333  1.00 86.06 396 A 1 
ATOM 3024 C CA  . VAL A 1 396 ? 12.272  -19.556 -4.503  1.00 85.17 396 A 1 
ATOM 3025 C C   . VAL A 1 396 ? 12.604  -19.698 -3.014  1.00 85.24 396 A 1 
ATOM 3026 O O   . VAL A 1 396 ? 12.197  -18.853 -2.217  1.00 84.88 396 A 1 
ATOM 3027 C CB  . VAL A 1 396 ? 11.024  -20.383 -4.880  1.00 84.77 396 A 1 
ATOM 3028 C CG1 . VAL A 1 396 ? 9.821   -20.064 -3.991  1.00 80.59 396 A 1 
ATOM 3029 C CG2 . VAL A 1 396 ? 10.599  -20.117 -6.331  1.00 81.04 396 A 1 
ATOM 3030 N N   . ALA A 1 397 ? 13.406  -20.699 -2.625  1.00 85.14 397 A 1 
ATOM 3031 C CA  . ALA A 1 397 ? 13.826  -20.901 -1.235  1.00 83.79 397 A 1 
ATOM 3032 C C   . ALA A 1 397 ? 14.691  -19.743 -0.696  1.00 84.29 397 A 1 
ATOM 3033 O O   . ALA A 1 397 ? 14.672  -19.457 0.502   1.00 83.07 397 A 1 
ATOM 3034 C CB  . ALA A 1 397 ? 14.569  -22.239 -1.137  1.00 82.79 397 A 1 
ATOM 3035 N N   . ARG A 1 398 ? 15.420  -19.036 -1.570  1.00 83.62 398 A 1 
ATOM 3036 C CA  . ARG A 1 398 ? 16.267  -17.894 -1.193  1.00 82.44 398 A 1 
ATOM 3037 C C   . ARG A 1 398 ? 15.480  -16.600 -0.993  1.00 82.41 398 A 1 
ATOM 3038 O O   . ARG A 1 398 ? 15.977  -15.698 -0.323  1.00 79.38 398 A 1 
ATOM 3039 C CB  . ARG A 1 398 ? 17.385  -17.683 -2.228  1.00 81.37 398 A 1 
ATOM 3040 C CG  . ARG A 1 398 ? 18.264  -18.927 -2.416  1.00 77.64 398 A 1 
ATOM 3041 C CD  . ARG A 1 398 ? 19.511  -18.621 -3.247  1.00 76.85 398 A 1 
ATOM 3042 N NE  . ARG A 1 398 ? 19.222  -18.186 -4.626  1.00 68.87 398 A 1 
ATOM 3043 C CZ  . ARG A 1 398 ? 19.042  -18.953 -5.687  1.00 62.16 398 A 1 
ATOM 3044 N NH1 . ARG A 1 398 ? 19.010  -20.252 -5.620  1.00 57.33 398 A 1 
ATOM 3045 N NH2 . ARG A 1 398 ? 18.898  -18.415 -6.870  1.00 54.15 398 A 1 
ATOM 3046 N N   . GLN A 1 399 ? 14.269  -16.512 -1.548  1.00 83.70 399 A 1 
ATOM 3047 C CA  . GLN A 1 399 ? 13.428  -15.319 -1.460  1.00 83.16 399 A 1 
ATOM 3048 C C   . GLN A 1 399 ? 12.902  -15.094 -0.029  1.00 83.26 399 A 1 
ATOM 3049 O O   . GLN A 1 399 ? 12.855  -16.016 0.793   1.00 81.67 399 A 1 
ATOM 3050 C CB  . GLN A 1 399 ? 12.297  -15.423 -2.487  1.00 82.18 399 A 1 
ATOM 3051 C CG  . GLN A 1 399 ? 12.798  -15.406 -3.945  1.00 81.10 399 A 1 
ATOM 3052 C CD  . GLN A 1 399 ? 11.693  -15.692 -4.957  1.00 80.32 399 A 1 
ATOM 3053 O OE1 . GLN A 1 399 ? 10.551  -15.954 -4.623  1.00 73.80 399 A 1 
ATOM 3054 N NE2 . GLN A 1 399 ? 11.991  -15.676 -6.238  1.00 73.66 399 A 1 
ATOM 3055 N N   . ARG A 1 400 ? 12.496  -13.864 0.297   1.00 81.98 400 A 1 
ATOM 3056 C CA  . ARG A 1 400 ? 12.056  -13.437 1.634   1.00 80.34 400 A 1 
ATOM 3057 C C   . ARG A 1 400 ? 10.643  -12.863 1.628   1.00 80.09 400 A 1 
ATOM 3058 O O   . ARG A 1 400 ? 10.058  -12.593 0.575   1.00 72.27 400 A 1 
ATOM 3059 C CB  . ARG A 1 400 ? 13.084  -12.451 2.224   1.00 76.03 400 A 1 
ATOM 3060 C CG  . ARG A 1 400 ? 14.469  -13.064 2.471   1.00 72.38 400 A 1 
ATOM 3061 C CD  . ARG A 1 400 ? 14.441  -14.133 3.562   1.00 69.98 400 A 1 
ATOM 3062 N NE  . ARG A 1 400 ? 15.775  -14.696 3.793   1.00 66.46 400 A 1 
ATOM 3063 C CZ  . ARG A 1 400 ? 16.273  -15.799 3.260   1.00 61.08 400 A 1 
ATOM 3064 N NH1 . ARG A 1 400 ? 15.600  -16.549 2.429   1.00 56.36 400 A 1 
ATOM 3065 N NH2 . ARG A 1 400 ? 17.484  -16.158 3.564   1.00 56.97 400 A 1 
ATOM 3066 N N   . GLY A 1 401 ? 10.074  -12.705 2.807   1.00 77.81 401 A 1 
ATOM 3067 C CA  . GLY A 1 401 ? 8.751   -12.117 2.990   1.00 78.02 401 A 1 
ATOM 3068 C C   . GLY A 1 401 ? 7.592   -12.987 2.504   1.00 81.25 401 A 1 
ATOM 3069 O O   . GLY A 1 401 ? 7.697   -14.207 2.341   1.00 78.48 401 A 1 
ATOM 3070 N N   . MET A 1 402 ? 6.441   -12.356 2.292   1.00 72.12 402 A 1 
ATOM 3071 C CA  . MET A 1 402 ? 5.180   -13.055 2.025   1.00 75.99 402 A 1 
ATOM 3072 C C   . MET A 1 402 ? 5.018   -13.515 0.572   1.00 78.98 402 A 1 
ATOM 3073 O O   . MET A 1 402 ? 4.238   -14.432 0.318   1.00 78.90 402 A 1 
ATOM 3074 C CB  . MET A 1 402 ? 4.004   -12.159 2.429   1.00 75.46 402 A 1 
ATOM 3075 C CG  . MET A 1 402 ? 3.990   -11.849 3.930   1.00 74.44 402 A 1 
ATOM 3076 S SD  . MET A 1 402 ? 2.564   -10.871 4.467   1.00 71.20 402 A 1 
ATOM 3077 C CE  . MET A 1 402 ? 1.233   -12.071 4.260   1.00 61.65 402 A 1 
ATOM 3078 N N   . PHE A 1 403 ? 5.721   -12.890 -0.380  1.00 79.16 403 A 1 
ATOM 3079 C CA  . PHE A 1 403 ? 5.576   -13.140 -1.815  1.00 79.65 403 A 1 
ATOM 3080 C C   . PHE A 1 403 ? 6.806   -13.800 -2.428  1.00 80.40 403 A 1 
ATOM 3081 O O   . PHE A 1 403 ? 7.921   -13.662 -1.927  1.00 77.51 403 A 1 
ATOM 3082 C CB  . PHE A 1 403 ? 5.232   -11.844 -2.540  1.00 77.09 403 A 1 
ATOM 3083 C CG  . PHE A 1 403 ? 3.833   -11.355 -2.253  1.00 75.30 403 A 1 
ATOM 3084 C CD1 . PHE A 1 403 ? 2.760   -11.814 -3.038  1.00 70.81 403 A 1 
ATOM 3085 C CD2 . PHE A 1 403 ? 3.605   -10.435 -1.219  1.00 70.31 403 A 1 
ATOM 3086 C CE1 . PHE A 1 403 ? 1.467   -11.325 -2.814  1.00 67.68 403 A 1 
ATOM 3087 C CE2 . PHE A 1 403 ? 2.312   -9.948  -0.993  1.00 67.39 403 A 1 
ATOM 3088 C CZ  . PHE A 1 403 ? 1.246   -10.382 -1.797  1.00 70.28 403 A 1 
ATOM 3089 N N   . SER A 1 404 ? 6.585   -14.497 -3.536  1.00 80.31 404 A 1 
ATOM 3090 C CA  . SER A 1 404 ? 7.623   -15.052 -4.400  1.00 80.19 404 A 1 
ATOM 3091 C C   . SER A 1 404 ? 7.308   -14.762 -5.853  1.00 80.63 404 A 1 
ATOM 3092 O O   . SER A 1 404 ? 6.144   -14.820 -6.246  1.00 78.80 404 A 1 
ATOM 3093 C CB  . SER A 1 404 ? 7.694   -16.573 -4.267  1.00 77.25 404 A 1 
ATOM 3094 O OG  . SER A 1 404 ? 8.287   -16.967 -3.064  1.00 70.47 404 A 1 
ATOM 3095 N N   . TYR A 1 405 ? 8.343   -14.567 -6.654  1.00 80.27 405 A 1 
ATOM 3096 C CA  . TYR A 1 405 ? 8.264   -14.876 -8.072  1.00 81.06 405 A 1 
ATOM 3097 C C   . TYR A 1 405 ? 8.508   -16.371 -8.258  1.00 81.60 405 A 1 
ATOM 3098 O O   . TYR A 1 405 ? 9.529   -16.892 -7.818  1.00 78.10 405 A 1 
ATOM 3099 C CB  . TYR A 1 405 ? 9.239   -14.005 -8.859  1.00 76.61 405 A 1 
ATOM 3100 C CG  . TYR A 1 405 ? 8.626   -12.739 -9.429  1.00 72.61 405 A 1 
ATOM 3101 C CD1 . TYR A 1 405 ? 7.586   -12.053 -8.766  1.00 65.77 405 A 1 
ATOM 3102 C CD2 . TYR A 1 405 ? 9.074   -12.282 -10.680 1.00 64.11 405 A 1 
ATOM 3103 C CE1 . TYR A 1 405 ? 6.978   -10.936 -9.361  1.00 60.14 405 A 1 
ATOM 3104 C CE2 . TYR A 1 405 ? 8.474   -11.166 -11.279 1.00 60.84 405 A 1 
ATOM 3105 C CZ  . TYR A 1 405 ? 7.419   -10.496 -10.628 1.00 59.62 405 A 1 
ATOM 3106 O OH  . TYR A 1 405 ? 6.816   -9.453  -11.236 1.00 54.64 405 A 1 
ATOM 3107 N N   . SER A 1 406 ? 7.536   -17.059 -8.856  1.00 83.24 406 A 1 
ATOM 3108 C CA  . SER A 1 406 ? 7.591   -18.511 -9.041  1.00 82.68 406 A 1 
ATOM 3109 C C   . SER A 1 406 ? 8.381   -18.936 -10.279 1.00 82.71 406 A 1 
ATOM 3110 O O   . SER A 1 406 ? 8.665   -20.117 -10.427 1.00 79.63 406 A 1 
ATOM 3111 C CB  . SER A 1 406 ? 6.171   -19.072 -9.119  1.00 82.33 406 A 1 
ATOM 3112 O OG  . SER A 1 406 ? 5.499   -18.528 -10.242 1.00 82.91 406 A 1 
ATOM 3113 N N   . GLY A 1 407 ? 8.695   -18.006 -11.186 1.00 83.34 407 A 1 
ATOM 3114 C CA  . GLY A 1 407 ? 9.295   -18.318 -12.484 1.00 83.42 407 A 1 
ATOM 3115 C C   . GLY A 1 407 ? 8.307   -18.873 -13.518 1.00 85.85 407 A 1 
ATOM 3116 O O   . GLY A 1 407 ? 8.723   -19.231 -14.611 1.00 84.17 407 A 1 
ATOM 3117 N N   . LEU A 1 408 ? 7.011   -18.947 -13.191 1.00 87.13 408 A 1 
ATOM 3118 C CA  . LEU A 1 408 ? 5.969   -19.379 -14.125 1.00 88.21 408 A 1 
ATOM 3119 C C   . LEU A 1 408 ? 5.662   -18.285 -15.155 1.00 87.93 408 A 1 
ATOM 3120 O O   . LEU A 1 408 ? 5.619   -17.100 -14.814 1.00 87.75 408 A 1 
ATOM 3121 C CB  . LEU A 1 408 ? 4.692   -19.764 -13.362 1.00 89.74 408 A 1 
ATOM 3122 C CG  . LEU A 1 408 ? 4.846   -20.953 -12.403 1.00 90.11 408 A 1 
ATOM 3123 C CD1 . LEU A 1 408 ? 3.550   -21.134 -11.618 1.00 86.73 408 A 1 
ATOM 3124 C CD2 . LEU A 1 408 ? 5.147   -22.263 -13.130 1.00 87.21 408 A 1 
ATOM 3125 N N   . THR A 1 409 ? 5.391   -18.704 -16.398 1.00 88.81 409 A 1 
ATOM 3126 C CA  . THR A 1 409 ? 4.931   -17.794 -17.454 1.00 89.46 409 A 1 
ATOM 3127 C C   . THR A 1 409 ? 3.460   -17.421 -17.264 1.00 90.79 409 A 1 
ATOM 3128 O O   . THR A 1 409 ? 2.705   -18.098 -16.561 1.00 91.54 409 A 1 
ATOM 3129 C CB  . THR A 1 409 ? 5.168   -18.335 -18.875 1.00 89.54 409 A 1 
ATOM 3130 O OG1 . THR A 1 409 ? 4.165   -19.228 -19.288 1.00 88.25 409 A 1 
ATOM 3131 C CG2 . THR A 1 409 ? 6.536   -18.990 -19.071 1.00 87.25 409 A 1 
ATOM 3132 N N   . THR A 1 410 ? 3.020   -16.362 -17.939 1.00 88.97 410 A 1 
ATOM 3133 C CA  . THR A 1 410 ? 1.608   -15.945 -17.947 1.00 89.43 410 A 1 
ATOM 3134 C C   . THR A 1 410 ? 0.687   -17.079 -18.414 1.00 90.86 410 A 1 
ATOM 3135 O O   . THR A 1 410 ? -0.358  -17.319 -17.810 1.00 91.26 410 A 1 
ATOM 3136 C CB  . THR A 1 410 ? 1.436   -14.718 -18.852 1.00 87.67 410 A 1 
ATOM 3137 O OG1 . THR A 1 410 ? 2.255   -13.669 -18.389 1.00 82.89 410 A 1 
ATOM 3138 C CG2 . THR A 1 410 ? 0.006   -14.197 -18.886 1.00 82.25 410 A 1 
ATOM 3139 N N   . GLU A 1 411 ? 1.079   -17.834 -19.428 1.00 92.22 411 A 1 
ATOM 3140 C CA  . GLU A 1 411 ? 0.312   -18.966 -19.954 1.00 93.46 411 A 1 
ATOM 3141 C C   . GLU A 1 411 ? 0.182   -20.088 -18.919 1.00 94.52 411 A 1 
ATOM 3142 O O   . GLU A 1 411 ? -0.911  -20.620 -18.721 1.00 94.52 411 A 1 
ATOM 3143 C CB  . GLU A 1 411 ? 0.954   -19.534 -21.235 1.00 93.77 411 A 1 
ATOM 3144 C CG  . GLU A 1 411 ? 1.047   -18.547 -22.415 1.00 81.03 411 A 1 
ATOM 3145 C CD  . GLU A 1 411 ? 2.079   -17.428 -22.214 1.00 73.41 411 A 1 
ATOM 3146 O OE1 . GLU A 1 411 ? 1.877   -16.354 -22.818 1.00 64.91 411 A 1 
ATOM 3147 O OE2 . GLU A 1 411 ? 3.025   -17.622 -21.410 1.00 65.60 411 A 1 
ATOM 3148 N N   . GLN A 1 412 ? 1.266   -20.406 -18.211 1.00 93.03 412 A 1 
ATOM 3149 C CA  . GLN A 1 412 ? 1.264   -21.396 -17.135 1.00 93.36 412 A 1 
ATOM 3150 C C   . GLN A 1 412 ? 0.361   -20.949 -15.975 1.00 93.95 412 A 1 
ATOM 3151 O O   . GLN A 1 412 ? -0.447  -21.734 -15.477 1.00 94.02 412 A 1 
ATOM 3152 C CB  . GLN A 1 412 ? 2.701   -21.624 -16.650 1.00 93.76 412 A 1 
ATOM 3153 C CG  . GLN A 1 412 ? 3.573   -22.364 -17.681 1.00 92.73 412 A 1 
ATOM 3154 C CD  . GLN A 1 412 ? 5.041   -22.410 -17.265 1.00 93.27 412 A 1 
ATOM 3155 O OE1 . GLN A 1 412 ? 5.546   -21.540 -16.576 1.00 88.36 412 A 1 
ATOM 3156 N NE2 . GLN A 1 412 ? 5.776   -23.413 -17.676 1.00 87.25 412 A 1 
ATOM 3157 N N   . VAL A 1 413 ? 0.406   -19.673 -15.590 1.00 92.43 413 A 1 
ATOM 3158 C CA  . VAL A 1 413 ? -0.497  -19.104 -14.572 1.00 91.87 413 A 1 
ATOM 3159 C C   . VAL A 1 413 ? -1.962  -19.167 -15.018 1.00 91.96 413 A 1 
ATOM 3160 O O   . VAL A 1 413 ? -2.842  -19.515 -14.226 1.00 92.06 413 A 1 
ATOM 3161 C CB  . VAL A 1 413 ? -0.084  -17.660 -14.235 1.00 91.34 413 A 1 
ATOM 3162 C CG1 . VAL A 1 413 ? -1.114  -16.950 -13.347 1.00 88.18 413 A 1 
ATOM 3163 C CG2 . VAL A 1 413 ? 1.252   -17.647 -13.485 1.00 88.21 413 A 1 
ATOM 3164 N N   . HIS A 1 414 ? -2.256  -18.885 -16.282 1.00 92.68 414 A 1 
ATOM 3165 C CA  . HIS A 1 414 ? -3.611  -19.018 -16.819 1.00 91.61 414 A 1 
ATOM 3166 C C   . HIS A 1 414 ? -4.102  -20.468 -16.776 1.00 92.20 414 A 1 
ATOM 3167 O O   . HIS A 1 414 ? -5.260  -20.702 -16.414 1.00 91.86 414 A 1 
ATOM 3168 C CB  . HIS A 1 414 ? -3.677  -18.460 -18.246 1.00 90.35 414 A 1 
ATOM 3169 C CG  . HIS A 1 414 ? -3.613  -16.961 -18.349 1.00 86.62 414 A 1 
ATOM 3170 N ND1 . HIS A 1 414 ? -3.657  -16.231 -19.534 1.00 76.08 414 A 1 
ATOM 3171 C CD2 . HIS A 1 414 ? -3.546  -16.074 -17.309 1.00 76.04 414 A 1 
ATOM 3172 C CE1 . HIS A 1 414 ? -3.605  -14.941 -19.191 1.00 76.96 414 A 1 
ATOM 3173 N NE2 . HIS A 1 414 ? -3.546  -14.804 -17.856 1.00 78.71 414 A 1 
ATOM 3174 N N   . ARG A 1 415 ? -3.235  -21.438 -17.070 1.00 93.51 415 A 1 
ATOM 3175 C CA  . ARG A 1 415 ? -3.544  -22.866 -16.924 1.00 94.58 415 A 1 
ATOM 3176 C C   . ARG A 1 415 ? -3.785  -23.249 -15.464 1.00 94.80 415 A 1 
ATOM 3177 O O   . ARG A 1 415 ? -4.810  -23.869 -15.187 1.00 94.77 415 A 1 
ATOM 3178 C CB  . ARG A 1 415 ? -2.439  -23.727 -17.549 1.00 95.59 415 A 1 
ATOM 3179 C CG  . ARG A 1 415 ? -2.445  -23.639 -19.090 1.00 93.82 415 A 1 
ATOM 3180 C CD  . ARG A 1 415 ? -1.405  -24.596 -19.688 1.00 93.24 415 A 1 
ATOM 3181 N NE  . ARG A 1 415 ? -1.745  -25.988 -19.358 1.00 88.96 415 A 1 
ATOM 3182 C CZ  . ARG A 1 415 ? -0.934  -27.003 -19.139 1.00 87.36 415 A 1 
ATOM 3183 N NH1 . ARG A 1 415 ? 0.351   -26.946 -19.345 1.00 78.57 415 A 1 
ATOM 3184 N NH2 . ARG A 1 415 ? -1.443  -28.108 -18.673 1.00 76.25 415 A 1 
ATOM 3185 N N   . LEU A 1 416 ? -2.944  -22.803 -14.513 1.00 94.59 416 A 1 
ATOM 3186 C CA  . LEU A 1 416 ? -3.170  -23.009 -13.071 1.00 94.05 416 A 1 
ATOM 3187 C C   . LEU A 1 416 ? -4.569  -22.557 -12.637 1.00 94.05 416 A 1 
ATOM 3188 O O   . LEU A 1 416 ? -5.279  -23.285 -11.942 1.00 93.49 416 A 1 
ATOM 3189 C CB  . LEU A 1 416 ? -2.132  -22.234 -12.236 1.00 93.94 416 A 1 
ATOM 3190 C CG  . LEU A 1 416 ? -0.712  -22.817 -12.189 1.00 91.21 416 A 1 
ATOM 3191 C CD1 . LEU A 1 416 ? 0.138   -21.928 -11.279 1.00 87.32 416 A 1 
ATOM 3192 C CD2 . LEU A 1 416 ? -0.699  -24.232 -11.609 1.00 87.52 416 A 1 
ATOM 3193 N N   . ARG A 1 417 ? -4.984  -21.372 -13.081 1.00 93.82 417 A 1 
ATOM 3194 C CA  . ARG A 1 417 ? -6.307  -20.822 -12.763 1.00 92.90 417 A 1 
ATOM 3195 C C   . ARG A 1 417 ? -7.438  -21.634 -13.394 1.00 93.12 417 A 1 
ATOM 3196 O O   . ARG A 1 417 ? -8.383  -22.020 -12.702 1.00 92.97 417 A 1 
ATOM 3197 C CB  . ARG A 1 417 ? -6.342  -19.348 -13.201 1.00 91.62 417 A 1 
ATOM 3198 C CG  . ARG A 1 417 ? -7.687  -18.683 -12.885 1.00 88.68 417 A 1 
ATOM 3199 C CD  . ARG A 1 417 ? -7.660  -17.191 -13.236 1.00 85.31 417 A 1 
ATOM 3200 N NE  . ARG A 1 417 ? -7.514  -16.947 -14.690 1.00 76.30 417 A 1 
ATOM 3201 C CZ  . ARG A 1 417 ? -6.846  -15.951 -15.261 1.00 72.39 417 A 1 
ATOM 3202 N NH1 . ARG A 1 417 ? -6.259  -15.016 -14.573 1.00 65.13 417 A 1 
ATOM 3203 N NH2 . ARG A 1 417 ? -6.743  -15.876 -16.552 1.00 63.84 417 A 1 
ATOM 3204 N N   . ASN A 1 418 ? -7.355  -21.885 -14.690 1.00 93.53 418 A 1 
ATOM 3205 C CA  . ASN A 1 418 ? -8.458  -22.464 -15.456 1.00 93.11 418 A 1 
ATOM 3206 C C   . ASN A 1 418 ? -8.643  -23.962 -15.173 1.00 93.71 418 A 1 
ATOM 3207 O O   . ASN A 1 418 ? -9.772  -24.408 -14.954 1.00 92.86 418 A 1 
ATOM 3208 C CB  . ASN A 1 418 ? -8.232  -22.171 -16.947 1.00 92.52 418 A 1 
ATOM 3209 C CG  . ASN A 1 418 ? -8.287  -20.689 -17.298 1.00 90.31 418 A 1 
ATOM 3210 O OD1 . ASN A 1 418 ? -8.782  -19.846 -16.562 1.00 84.00 418 A 1 
ATOM 3211 N ND2 . ASN A 1 418 ? -7.784  -20.325 -18.456 1.00 83.06 418 A 1 
ATOM 3212 N N   . GLU A 1 419 ? -7.541  -24.713 -15.126 1.00 93.48 419 A 1 
ATOM 3213 C CA  . GLU A 1 419 ? -7.540  -26.172 -14.975 1.00 94.08 419 A 1 
ATOM 3214 C C   . GLU A 1 419 ? -7.652  -26.594 -13.501 1.00 94.57 419 A 1 
ATOM 3215 O O   . GLU A 1 419 ? -8.440  -27.482 -13.168 1.00 93.25 419 A 1 
ATOM 3216 C CB  . GLU A 1 419 ? -6.277  -26.766 -15.644 1.00 94.44 419 A 1 
ATOM 3217 C CG  . GLU A 1 419 ? -6.186  -26.487 -17.164 1.00 93.59 419 A 1 
ATOM 3218 C CD  . GLU A 1 419 ? -4.846  -26.905 -17.806 1.00 93.43 419 A 1 
ATOM 3219 O OE1 . GLU A 1 419 ? -4.417  -26.241 -18.779 1.00 87.19 419 A 1 
ATOM 3220 O OE2 . GLU A 1 419 ? -4.196  -27.869 -17.348 1.00 89.03 419 A 1 
ATOM 3221 N N   . PHE A 1 420 ? -6.953  -25.906 -12.589 1.00 94.73 420 A 1 
ATOM 3222 C CA  . PHE A 1 420 ? -6.775  -26.353 -11.200 1.00 94.46 420 A 1 
ATOM 3223 C C   . PHE A 1 420 ? -7.418  -25.441 -10.145 1.00 94.52 420 A 1 
ATOM 3224 O O   . PHE A 1 420 ? -7.536  -25.830 -8.982  1.00 92.86 420 A 1 
ATOM 3225 C CB  . PHE A 1 420 ? -5.279  -26.563 -10.928 1.00 95.07 420 A 1 
ATOM 3226 C CG  . PHE A 1 420 ? -4.625  -27.522 -11.904 1.00 95.72 420 A 1 
ATOM 3227 C CD1 . PHE A 1 420 ? -4.735  -28.909 -11.706 1.00 93.39 420 A 1 
ATOM 3228 C CD2 . PHE A 1 420 ? -3.959  -27.027 -13.040 1.00 94.28 420 A 1 
ATOM 3229 C CE1 . PHE A 1 420 ? -4.185  -29.799 -12.643 1.00 93.38 420 A 1 
ATOM 3230 C CE2 . PHE A 1 420 ? -3.413  -27.919 -13.980 1.00 93.68 420 A 1 
ATOM 3231 C CZ  . PHE A 1 420 ? -3.528  -29.305 -13.784 1.00 94.24 420 A 1 
ATOM 3232 N N   . GLY A 1 421 ? -7.864  -24.235 -10.504 1.00 93.47 421 A 1 
ATOM 3233 C CA  . GLY A 1 421 ? -8.408  -23.282 -9.528  1.00 93.04 421 A 1 
ATOM 3234 C C   . GLY A 1 421 ? -7.349  -22.650 -8.625  1.00 93.42 421 A 1 
ATOM 3235 O O   . GLY A 1 421 ? -7.677  -22.175 -7.542  1.00 91.99 421 A 1 
ATOM 3236 N N   . ILE A 1 422 ? -6.085  -22.642 -9.051  1.00 94.21 422 A 1 
ATOM 3237 C CA  . ILE A 1 422 ? -4.991  -21.975 -8.349  1.00 94.29 422 A 1 
ATOM 3238 C C   . ILE A 1 422 ? -4.827  -20.571 -8.925  1.00 93.93 422 A 1 
ATOM 3239 O O   . ILE A 1 422 ? -4.461  -20.394 -10.086 1.00 93.15 422 A 1 
ATOM 3240 C CB  . ILE A 1 422 ? -3.683  -22.794 -8.425  1.00 94.24 422 A 1 
ATOM 3241 C CG1 . ILE A 1 422 ? -3.854  -24.274 -8.001  1.00 92.39 422 A 1 
ATOM 3242 C CG2 . ILE A 1 422 ? -2.596  -22.109 -7.585  1.00 93.21 422 A 1 
ATOM 3243 C CD1 . ILE A 1 422 ? -4.481  -24.503 -6.627  1.00 84.69 422 A 1 
ATOM 3244 N N   . TYR A 1 423 ? -5.115  -19.572 -8.112  1.00 91.92 423 A 1 
ATOM 3245 C CA  . TYR A 1 423 ? -5.120  -18.169 -8.503  1.00 91.09 423 A 1 
ATOM 3246 C C   . TYR A 1 423 ? -3.799  -17.511 -8.111  1.00 90.37 423 A 1 
ATOM 3247 O O   . TYR A 1 423 ? -3.496  -17.376 -6.930  1.00 89.04 423 A 1 
ATOM 3248 C CB  . TYR A 1 423 ? -6.323  -17.472 -7.867  1.00 91.35 423 A 1 
ATOM 3249 C CG  . TYR A 1 423 ? -7.654  -17.852 -8.487  1.00 91.69 423 A 1 
ATOM 3250 C CD1 . TYR A 1 423 ? -8.276  -16.966 -9.382  1.00 87.55 423 A 1 
ATOM 3251 C CD2 . TYR A 1 423 ? -8.260  -19.092 -8.194  1.00 88.02 423 A 1 
ATOM 3252 C CE1 . TYR A 1 423 ? -9.488  -17.312 -9.996  1.00 86.87 423 A 1 
ATOM 3253 C CE2 . TYR A 1 423 ? -9.468  -19.451 -8.818  1.00 87.24 423 A 1 
ATOM 3254 C CZ  . TYR A 1 423 ? -10.081 -18.558 -9.726  1.00 90.09 423 A 1 
ATOM 3255 O OH  . TYR A 1 423 ? -11.227 -18.899 -10.355 1.00 89.20 423 A 1 
ATOM 3256 N N   . ALA A 1 424 ? -3.030  -17.077 -9.110  1.00 89.63 424 A 1 
ATOM 3257 C CA  . ALA A 1 424 ? -1.798  -16.307 -8.985  1.00 89.20 424 A 1 
ATOM 3258 C C   . ALA A 1 424 ? -1.855  -15.101 -9.935  1.00 88.36 424 A 1 
ATOM 3259 O O   . ALA A 1 424 ? -2.757  -15.011 -10.776 1.00 87.23 424 A 1 
ATOM 3260 C CB  . ALA A 1 424 ? -0.616  -17.236 -9.280  1.00 89.76 424 A 1 
ATOM 3261 N N   . LEU A 1 425 ? -0.913  -14.164 -9.789  1.00 87.27 425 A 1 
ATOM 3262 C CA  . LEU A 1 425 ? -0.808  -13.040 -10.718 1.00 86.58 425 A 1 
ATOM 3263 C C   . LEU A 1 425 ? -0.112  -13.470 -12.011 1.00 87.03 425 A 1 
ATOM 3264 O O   . LEU A 1 425 ? 0.784   -14.304 -11.984 1.00 86.11 425 A 1 
ATOM 3265 C CB  . LEU A 1 425 ? -0.086  -11.870 -10.043 1.00 84.97 425 A 1 
ATOM 3266 C CG  . LEU A 1 425 ? -0.946  -11.233 -8.937  1.00 80.56 425 A 1 
ATOM 3267 C CD1 . LEU A 1 425 ? -0.095  -10.308 -8.094  1.00 74.63 425 A 1 
ATOM 3268 C CD2 . LEU A 1 425 ? -2.098  -10.397 -9.501  1.00 73.52 425 A 1 
ATOM 3269 N N   . ASP A 1 426 ? -0.492  -12.846 -13.114 1.00 86.68 426 A 1 
ATOM 3270 C CA  . ASP A 1 426 ? -0.001  -13.178 -14.462 1.00 85.81 426 A 1 
ATOM 3271 C C   . ASP A 1 426 ? 1.529   -13.027 -14.609 1.00 86.02 426 A 1 
ATOM 3272 O O   . ASP A 1 426 ? 2.136   -13.618 -15.492 1.00 84.41 426 A 1 
ATOM 3273 C CB  . ASP A 1 426 ? -0.744  -12.304 -15.492 1.00 84.32 426 A 1 
ATOM 3274 C CG  . ASP A 1 426 ? -2.243  -12.625 -15.656 1.00 81.86 426 A 1 
ATOM 3275 O OD1 . ASP A 1 426 ? -2.764  -13.574 -15.019 1.00 78.12 426 A 1 
ATOM 3276 O OD2 . ASP A 1 426 ? -2.911  -11.926 -16.447 1.00 78.01 426 A 1 
ATOM 3277 N N   . THR A 1 427 ? 2.168   -12.291 -13.697 1.00 84.23 427 A 1 
ATOM 3278 C CA  . THR A 1 427 ? 3.632   -12.156 -13.589 1.00 82.94 427 A 1 
ATOM 3279 C C   . THR A 1 427 ? 4.320   -13.378 -12.961 1.00 83.92 427 A 1 
ATOM 3280 O O   . THR A 1 427 ? 5.532   -13.361 -12.759 1.00 82.09 427 A 1 
ATOM 3281 C CB  . THR A 1 427 ? 3.988   -10.911 -12.764 1.00 81.15 427 A 1 
ATOM 3282 O OG1 . THR A 1 427 ? 3.403   -10.992 -11.477 1.00 78.17 427 A 1 
ATOM 3283 C CG2 . THR A 1 427 ? 3.495   -9.617  -13.409 1.00 77.37 427 A 1 
ATOM 3284 N N   . GLY A 1 428 ? 3.572   -14.402 -12.561 1.00 82.86 428 A 1 
ATOM 3285 C CA  . GLY A 1 428 ? 4.083   -15.534 -11.783 1.00 83.57 428 A 1 
ATOM 3286 C C   . GLY A 1 428 ? 4.292   -15.222 -10.294 1.00 85.14 428 A 1 
ATOM 3287 O O   . GLY A 1 428 ? 4.852   -16.044 -9.566  1.00 83.44 428 A 1 
ATOM 3288 N N   . ARG A 1 429 ? 3.835   -14.062 -9.809  1.00 84.65 429 A 1 
ATOM 3289 C CA  . ARG A 1 429 ? 3.877   -13.697 -8.386  1.00 85.23 429 A 1 
ATOM 3290 C C   . ARG A 1 429 ? 2.861   -14.510 -7.593  1.00 86.74 429 A 1 
ATOM 3291 O O   . ARG A 1 429 ? 1.669   -14.505 -7.899  1.00 86.49 429 A 1 
ATOM 3292 C CB  . ARG A 1 429 ? 3.651   -12.181 -8.223  1.00 83.24 429 A 1 
ATOM 3293 C CG  . ARG A 1 429 ? 3.831   -11.688 -6.778  1.00 77.10 429 A 1 
ATOM 3294 C CD  . ARG A 1 429 ? 3.798   -10.148 -6.701  1.00 74.92 429 A 1 
ATOM 3295 N NE  . ARG A 1 429 ? 2.458   -9.539  -6.781  1.00 67.68 429 A 1 
ATOM 3296 C CZ  . ARG A 1 429 ? 2.159   -8.314  -7.235  1.00 62.81 429 A 1 
ATOM 3297 N NH1 . ARG A 1 429 ? 3.020   -7.527  -7.782  1.00 57.12 429 A 1 
ATOM 3298 N NH2 . ARG A 1 429 ? 0.968   -7.823  -7.139  1.00 52.92 429 A 1 
ATOM 3299 N N   . ILE A 1 430 ? 3.324   -15.151 -6.517  1.00 87.02 430 A 1 
ATOM 3300 C CA  . ILE A 1 430 ? 2.494   -15.937 -5.591  1.00 87.35 430 A 1 
ATOM 3301 C C   . ILE A 1 430 ? 2.699   -15.481 -4.144  1.00 86.62 430 A 1 
ATOM 3302 O O   . ILE A 1 430 ? 3.810   -15.137 -3.737  1.00 85.03 430 A 1 
ATOM 3303 C CB  . ILE A 1 430 ? 2.740   -17.455 -5.752  1.00 87.03 430 A 1 
ATOM 3304 C CG1 . ILE A 1 430 ? 4.196   -17.872 -5.431  1.00 80.35 430 A 1 
ATOM 3305 C CG2 . ILE A 1 430 ? 2.324   -17.917 -7.160  1.00 78.92 430 A 1 
ATOM 3306 C CD1 . ILE A 1 430 ? 4.408   -19.389 -5.373  1.00 77.13 430 A 1 
ATOM 3307 N N   . CYS A 1 431 ? 1.638   -15.510 -3.336  1.00 85.88 431 A 1 
ATOM 3308 C CA  . CYS A 1 431 ? 1.710   -15.323 -1.892  1.00 85.93 431 A 1 
ATOM 3309 C C   . CYS A 1 431 ? 2.025   -16.660 -1.209  1.00 86.69 431 A 1 
ATOM 3310 O O   . CYS A 1 431 ? 1.125   -17.453 -0.939  1.00 87.15 431 A 1 
ATOM 3311 C CB  . CYS A 1 431 ? 0.401   -14.704 -1.390  1.00 84.55 431 A 1 
ATOM 3312 S SG  . CYS A 1 431 ? 0.558   -14.327 0.377   1.00 78.85 431 A 1 
ATOM 3313 N N   . VAL A 1 432 ? 3.296   -16.910 -0.889  1.00 87.08 432 A 1 
ATOM 3314 C CA  . VAL A 1 432 ? 3.700   -18.142 -0.180  1.00 87.47 432 A 1 
ATOM 3315 C C   . VAL A 1 432 ? 3.180   -18.190 1.257   1.00 88.22 432 A 1 
ATOM 3316 O O   . VAL A 1 432 ? 2.989   -19.269 1.807   1.00 87.37 432 A 1 
ATOM 3317 C CB  . VAL A 1 432 ? 5.224   -18.347 -0.186  1.00 86.33 432 A 1 
ATOM 3318 C CG1 . VAL A 1 432 ? 5.731   -18.549 -1.611  1.00 77.52 432 A 1 
ATOM 3319 C CG2 . VAL A 1 432 ? 5.976   -17.185 0.466   1.00 78.29 432 A 1 
ATOM 3320 N N   . ALA A 1 433 ? 2.872   -17.037 1.851   1.00 84.58 433 A 1 
ATOM 3321 C CA  . ALA A 1 433 ? 2.241   -16.953 3.168   1.00 83.62 433 A 1 
ATOM 3322 C C   . ALA A 1 433 ? 0.802   -17.513 3.203   1.00 83.92 433 A 1 
ATOM 3323 O O   . ALA A 1 433 ? 0.269   -17.767 4.283   1.00 83.17 433 A 1 
ATOM 3324 C CB  . ALA A 1 433 ? 2.291   -15.491 3.621   1.00 83.48 433 A 1 
ATOM 3325 N N   . ALA A 1 434 ? 0.178   -17.735 2.047   1.00 86.91 434 A 1 
ATOM 3326 C CA  . ALA A 1 434 ? -1.116  -18.408 1.915   1.00 86.24 434 A 1 
ATOM 3327 C C   . ALA A 1 434 ? -0.997  -19.941 1.793   1.00 86.90 434 A 1 
ATOM 3328 O O   . ALA A 1 434 ? -2.010  -20.644 1.880   1.00 85.65 434 A 1 
ATOM 3329 C CB  . ALA A 1 434 ? -1.852  -17.799 0.718   1.00 85.71 434 A 1 
ATOM 3330 N N   . LEU A 1 435 ? 0.218   -20.473 1.600   1.00 88.72 435 A 1 
ATOM 3331 C CA  . LEU A 1 435 ? 0.460   -21.914 1.586   1.00 88.59 435 A 1 
ATOM 3332 C C   . LEU A 1 435 ? 0.350   -22.494 3.000   1.00 88.04 435 A 1 
ATOM 3333 O O   . LEU A 1 435 ? 0.707   -21.856 3.994   1.00 87.32 435 A 1 
ATOM 3334 C CB  . LEU A 1 435 ? 1.829   -22.247 0.957   1.00 89.31 435 A 1 
ATOM 3335 C CG  . LEU A 1 435 ? 1.978   -21.855 -0.524  1.00 88.34 435 A 1 
ATOM 3336 C CD1 . LEU A 1 435 ? 3.396   -22.178 -0.996  1.00 84.75 435 A 1 
ATOM 3337 C CD2 . LEU A 1 435 ? 0.996   -22.613 -1.423  1.00 85.80 435 A 1 
ATOM 3338 N N   . ASN A 1 436 ? -0.159  -23.723 3.087   1.00 91.58 436 A 1 
ATOM 3339 C CA  . ASN A 1 436 ? -0.277  -24.506 4.312   1.00 90.72 436 A 1 
ATOM 3340 C C   . ASN A 1 436 ? -0.284  -26.003 3.982   1.00 91.43 436 A 1 
ATOM 3341 O O   . ASN A 1 436 ? -0.393  -26.392 2.817   1.00 90.90 436 A 1 
ATOM 3342 C CB  . ASN A 1 436 ? -1.535  -24.061 5.077   1.00 88.84 436 A 1 
ATOM 3343 C CG  . ASN A 1 436 ? -2.812  -24.243 4.286   1.00 87.82 436 A 1 
ATOM 3344 O OD1 . ASN A 1 436 ? -3.240  -25.346 3.987   1.00 81.99 436 A 1 
ATOM 3345 N ND2 . ASN A 1 436 ? -3.467  -23.165 3.930   1.00 82.47 436 A 1 
ATOM 3346 N N   . LYS A 1 437 ? -0.218  -26.858 5.002   1.00 91.03 437 A 1 
ATOM 3347 C CA  . LYS A 1 437 ? -0.148  -28.321 4.829   1.00 90.54 437 A 1 
ATOM 3348 C C   . LYS A 1 437 ? -1.321  -28.928 4.049   1.00 91.54 437 A 1 
ATOM 3349 O O   . LYS A 1 437 ? -1.179  -30.008 3.496   1.00 90.09 437 A 1 
ATOM 3350 C CB  . LYS A 1 437 ? -0.027  -29.000 6.195   1.00 89.28 437 A 1 
ATOM 3351 C CG  . LYS A 1 437 ? 1.324   -28.696 6.851   1.00 83.40 437 A 1 
ATOM 3352 C CD  . LYS A 1 437 ? 1.441   -29.407 8.201   1.00 74.38 437 A 1 
ATOM 3353 C CE  . LYS A 1 437 ? 2.790   -29.050 8.827   1.00 67.66 437 A 1 
ATOM 3354 N NZ  . LYS A 1 437 ? 2.941   -29.651 10.170  1.00 58.07 437 A 1 
ATOM 3355 N N   . ARG A 1 438 ? -2.469  -28.248 3.990   1.00 90.93 438 A 1 
ATOM 3356 C CA  . ARG A 1 438 ? -3.671  -28.746 3.301   1.00 90.88 438 A 1 
ATOM 3357 C C   . ARG A 1 438 ? -3.721  -28.370 1.827   1.00 92.60 438 A 1 
ATOM 3358 O O   . ARG A 1 438 ? -4.431  -29.024 1.076   1.00 91.21 438 A 1 
ATOM 3359 C CB  . ARG A 1 438 ? -4.934  -28.243 4.005   1.00 89.61 438 A 1 
ATOM 3360 C CG  . ARG A 1 438 ? -4.991  -28.696 5.473   1.00 84.79 438 A 1 
ATOM 3361 C CD  . ARG A 1 438 ? -6.321  -28.324 6.126   1.00 78.20 438 A 1 
ATOM 3362 N NE  . ARG A 1 438 ? -6.503  -26.866 6.160   1.00 69.62 438 A 1 
ATOM 3363 C CZ  . ARG A 1 438 ? -7.566  -26.230 6.604   1.00 61.74 438 A 1 
ATOM 3364 N NH1 . ARG A 1 438 ? -8.550  -26.835 7.200   1.00 56.10 438 A 1 
ATOM 3365 N NH2 . ARG A 1 438 ? -7.654  -24.954 6.433   1.00 53.15 438 A 1 
ATOM 3366 N N   . ASN A 1 439 ? -3.023  -27.313 1.409   1.00 91.38 439 A 1 
ATOM 3367 C CA  . ASN A 1 439 ? -3.070  -26.834 0.028   1.00 92.04 439 A 1 
ATOM 3368 C C   . ASN A 1 439 ? -1.750  -26.995 -0.740  1.00 93.39 439 A 1 
ATOM 3369 O O   . ASN A 1 439 ? -1.783  -27.023 -1.963  1.00 93.05 439 A 1 
ATOM 3370 C CB  . ASN A 1 439 ? -3.639  -25.402 -0.011  1.00 91.41 439 A 1 
ATOM 3371 C CG  . ASN A 1 439 ? -2.718  -24.313 0.518   1.00 92.27 439 A 1 
ATOM 3372 O OD1 . ASN A 1 439 ? -1.548  -24.499 0.774   1.00 89.32 439 A 1 
ATOM 3373 N ND2 . ASN A 1 439 ? -3.232  -23.120 0.698   1.00 89.05 439 A 1 
ATOM 3374 N N   . ILE A 1 440 ? -0.603  -27.130 -0.057  1.00 92.89 440 A 1 
ATOM 3375 C CA  . ILE A 1 440 ? 0.710   -27.156 -0.709  1.00 94.05 440 A 1 
ATOM 3376 C C   . ILE A 1 440 ? 0.860   -28.312 -1.706  1.00 94.59 440 A 1 
ATOM 3377 O O   . ILE A 1 440 ? 1.429   -28.121 -2.778  1.00 94.39 440 A 1 
ATOM 3378 C CB  . ILE A 1 440 ? 1.836   -27.146 0.346   1.00 93.92 440 A 1 
ATOM 3379 C CG1 . ILE A 1 440 ? 3.181   -26.853 -0.344  1.00 92.63 440 A 1 
ATOM 3380 C CG2 . ILE A 1 440 ? 1.886   -28.444 1.173   1.00 91.44 440 A 1 
ATOM 3381 C CD1 . ILE A 1 440 ? 4.286   -26.485 0.637   1.00 88.40 440 A 1 
ATOM 3382 N N   . GLU A 1 441 ? 0.302   -29.478 -1.391  1.00 93.49 441 A 1 
ATOM 3383 C CA  . GLU A 1 441 ? 0.323   -30.627 -2.299  1.00 93.97 441 A 1 
ATOM 3384 C C   . GLU A 1 441 ? -0.459  -30.334 -3.580  1.00 94.48 441 A 1 
ATOM 3385 O O   . GLU A 1 441 ? 0.096   -30.439 -4.672  1.00 94.30 441 A 1 
ATOM 3386 C CB  . GLU A 1 441 ? -0.213  -31.858 -1.569  1.00 93.60 441 A 1 
ATOM 3387 C CG  . GLU A 1 441 ? -0.129  -33.114 -2.447  1.00 90.01 441 A 1 
ATOM 3388 C CD  . GLU A 1 441 ? -0.459  -34.402 -1.683  1.00 87.16 441 A 1 
ATOM 3389 O OE1 . GLU A 1 441 ? -0.295  -35.475 -2.301  1.00 77.90 441 A 1 
ATOM 3390 O OE2 . GLU A 1 441 ? -0.834  -34.310 -0.491  1.00 79.73 441 A 1 
ATOM 3391 N N   . ALA A 1 442 ? -1.705  -29.877 -3.466  1.00 93.18 442 A 1 
ATOM 3392 C CA  . ALA A 1 442 ? -2.532  -29.536 -4.622  1.00 93.10 442 A 1 
ATOM 3393 C C   . ALA A 1 442 ? -1.895  -28.429 -5.480  1.00 94.34 442 A 1 
ATOM 3394 O O   . ALA A 1 442 ? -1.905  -28.512 -6.707  1.00 93.98 442 A 1 
ATOM 3395 C CB  . ALA A 1 442 ? -3.920  -29.129 -4.121  1.00 92.45 442 A 1 
ATOM 3396 N N   . VAL A 1 443 ? -1.298  -27.415 -4.840  1.00 93.89 443 A 1 
ATOM 3397 C CA  . VAL A 1 443 ? -0.607  -26.321 -5.536  1.00 94.16 443 A 1 
ATOM 3398 C C   . VAL A 1 443 ? 0.619   -26.832 -6.290  1.00 94.75 443 A 1 
ATOM 3399 O O   . VAL A 1 443 ? 0.780   -26.521 -7.465  1.00 94.88 443 A 1 
ATOM 3400 C CB  . VAL A 1 443 ? -0.229  -25.199 -4.550  1.00 94.10 443 A 1 
ATOM 3401 C CG1 . VAL A 1 443 ? 0.695   -24.145 -5.173  1.00 91.78 443 A 1 
ATOM 3402 C CG2 . VAL A 1 443 ? -1.489  -24.468 -4.062  1.00 91.47 443 A 1 
ATOM 3403 N N   . THR A 1 444 ? 1.474   -27.632 -5.650  1.00 94.51 444 A 1 
ATOM 3404 C CA  . THR A 1 444 ? 2.696   -28.142 -6.291  1.00 94.73 444 A 1 
ATOM 3405 C C   . THR A 1 444 ? 2.395   -29.143 -7.403  1.00 94.82 444 A 1 
ATOM 3406 O O   . THR A 1 444 ? 3.010   -29.060 -8.460  1.00 94.92 444 A 1 
ATOM 3407 C CB  . THR A 1 444 ? 3.683   -28.738 -5.275  1.00 94.83 444 A 1 
ATOM 3408 O OG1 . THR A 1 444 ? 3.074   -29.669 -4.420  1.00 91.04 444 A 1 
ATOM 3409 C CG2 . THR A 1 444 ? 4.292   -27.642 -4.395  1.00 89.73 444 A 1 
ATOM 3410 N N   . GLN A 1 445 ? 1.390   -30.012 -7.240  1.00 95.13 445 A 1 
ATOM 3411 C CA  . GLN A 1 445 ? 0.931   -30.902 -8.315  1.00 94.79 445 A 1 
ATOM 3412 C C   . GLN A 1 445 ? 0.371   -30.126 -9.513  1.00 95.25 445 A 1 
ATOM 3413 O O   . GLN A 1 445 ? 0.669   -30.460 -10.659 1.00 95.04 445 A 1 
ATOM 3414 C CB  . GLN A 1 445 ? -0.130  -31.877 -7.775  1.00 94.52 445 A 1 
ATOM 3415 C CG  . GLN A 1 445 ? 0.442   -32.907 -6.785  1.00 89.67 445 A 1 
ATOM 3416 C CD  . GLN A 1 445 ? 1.506   -33.812 -7.395  1.00 82.50 445 A 1 
ATOM 3417 O OE1 . GLN A 1 445 ? 1.535   -34.098 -8.577  1.00 73.23 445 A 1 
ATOM 3418 N NE2 . GLN A 1 445 ? 2.437   -34.303 -6.608  1.00 70.24 445 A 1 
ATOM 3419 N N   . ALA A 1 446 ? -0.385  -29.059 -9.264  1.00 94.75 446 A 1 
ATOM 3420 C CA  . ALA A 1 446 ? -0.869  -28.188 -10.329 1.00 95.08 446 A 1 
ATOM 3421 C C   . ALA A 1 446 ? 0.288   -27.492 -11.063 1.00 95.56 446 A 1 
ATOM 3422 O O   . ALA A 1 446 ? 0.278   -27.440 -12.289 1.00 95.32 446 A 1 
ATOM 3423 C CB  . ALA A 1 446 ? -1.861  -27.187 -9.735  1.00 95.60 446 A 1 
ATOM 3424 N N   . ILE A 1 447 ? 1.310   -27.016 -10.341 1.00 94.38 447 A 1 
ATOM 3425 C CA  . ILE A 1 447 ? 2.515   -26.430 -10.956 1.00 94.04 447 A 1 
ATOM 3426 C C   . ILE A 1 447 ? 3.219   -27.465 -11.840 1.00 93.92 447 A 1 
ATOM 3427 O O   . ILE A 1 447 ? 3.467   -27.178 -13.007 1.00 93.50 447 A 1 
ATOM 3428 C CB  . ILE A 1 447 ? 3.452   -25.820 -9.887  1.00 94.49 447 A 1 
ATOM 3429 C CG1 . ILE A 1 447 ? 2.800   -24.555 -9.280  1.00 93.79 447 A 1 
ATOM 3430 C CG2 . ILE A 1 447 ? 4.826   -25.455 -10.491 1.00 93.55 447 A 1 
ATOM 3431 C CD1 . ILE A 1 447 ? 3.482   -24.054 -8.000  1.00 90.88 447 A 1 
ATOM 3432 N N   . LEU A 1 448 ? 3.451   -28.679 -11.340 1.00 94.51 448 A 1 
ATOM 3433 C CA  . LEU A 1 448 ? 4.070   -29.766 -12.112 1.00 94.33 448 A 1 
ATOM 3434 C C   . LEU A 1 448 ? 3.299   -30.119 -13.393 1.00 94.45 448 A 1 
ATOM 3435 O O   . LEU A 1 448 ? 3.904   -30.527 -14.376 1.00 94.06 448 A 1 
ATOM 3436 C CB  . LEU A 1 448 ? 4.189   -31.021 -11.227 1.00 94.60 448 A 1 
ATOM 3437 C CG  . LEU A 1 448 ? 5.228   -30.927 -10.097 1.00 93.56 448 A 1 
ATOM 3438 C CD1 . LEU A 1 448 ? 5.121   -32.165 -9.204  1.00 90.94 448 A 1 
ATOM 3439 C CD2 . LEU A 1 448 ? 6.655   -30.844 -10.633 1.00 91.78 448 A 1 
ATOM 3440 N N   . ALA A 1 449 ? 1.979   -29.954 -13.398 1.00 95.08 449 A 1 
ATOM 3441 C CA  . ALA A 1 449 ? 1.139   -30.244 -14.558 1.00 95.11 449 A 1 
ATOM 3442 C C   . ALA A 1 449 ? 1.145   -29.141 -15.635 1.00 95.51 449 A 1 
ATOM 3443 O O   . ALA A 1 449 ? 0.693   -29.381 -16.762 1.00 94.55 449 A 1 
ATOM 3444 C CB  . ALA A 1 449 ? -0.280  -30.514 -14.046 1.00 95.29 449 A 1 
ATOM 3445 N N   . VAL A 1 450 ? 1.611   -27.933 -15.310 1.00 94.48 450 A 1 
ATOM 3446 C CA  . VAL A 1 450 ? 1.607   -26.789 -16.242 1.00 94.15 450 A 1 
ATOM 3447 C C   . VAL A 1 450 ? 2.982   -26.412 -16.787 1.00 94.53 450 A 1 
ATOM 3448 O O   . VAL A 1 450 ? 3.022   -25.698 -17.792 1.00 94.01 450 A 1 
ATOM 3449 C CB  . VAL A 1 450 ? 0.896   -25.549 -15.673 1.00 94.17 450 A 1 
ATOM 3450 C CG1 . VAL A 1 450 ? -0.553  -25.858 -15.270 1.00 91.90 450 A 1 
ATOM 3451 C CG2 . VAL A 1 450 ? 1.635   -24.912 -14.494 1.00 91.51 450 A 1 
ATOM 3452 N N   . ILE A 1 451 ? 4.064   -26.878 -16.160 1.00 94.49 451 A 1 
ATOM 3453 C CA  . ILE A 1 451 ? 5.446   -26.635 -16.603 1.00 93.30 451 A 1 
ATOM 3454 C C   . ILE A 1 451 ? 5.892   -27.567 -17.734 1.00 90.03 451 A 1 
ATOM 3455 O O   . ILE A 1 451 ? 5.338   -28.680 -17.865 1.00 84.73 451 A 1 
ATOM 3456 C CB  . ILE A 1 451 ? 6.451   -26.644 -15.429 1.00 91.99 451 A 1 
ATOM 3457 C CG1 . ILE A 1 451 ? 6.525   -28.008 -14.738 1.00 89.70 451 A 1 
ATOM 3458 C CG2 . ILE A 1 451 ? 6.122   -25.491 -14.469 1.00 89.26 451 A 1 
ATOM 3459 C CD1 . ILE A 1 451 ? 7.515   -28.074 -13.570 1.00 88.94 451 A 1 
ATOM 3460 O OXT . ILE A 1 451 ? 6.827   -27.134 -18.432 1.00 86.15 451 A 1 
#
