# 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_if09103
#
_entry.id if09103
#
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 PRO 2   
1 n SER 3   
1 n VAL 4   
1 n PRO 5   
1 n ARG 6   
1 n ASP 7   
1 n SER 8   
1 n VAL 9   
1 n PRO 10  
1 n GLU 11  
1 n GLN 12  
1 n ARG 13  
1 n THR 14  
1 n ALA 15  
1 n ILE 16  
1 n VAL 17  
1 n ASP 18  
1 n ARG 19  
1 n PHE 20  
1 n VAL 21  
1 n LYS 22  
1 n GLU 23  
1 n ALA 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n PRO 31  
1 n GLY 32  
1 n LYS 33  
1 n GLY 34  
1 n PRO 35  
1 n PRO 36  
1 n LEU 37  
1 n PHE 38  
1 n GLU 39  
1 n GLY 40  
1 n ARG 41  
1 n PHE 42  
1 n PHE 43  
1 n PHE 44  
1 n PHE 45  
1 n GLN 46  
1 n GLY 47  
1 n VAL 48  
1 n SER 49  
1 n MET 50  
1 n PHE 51  
1 n LYS 52  
1 n ILE 53  
1 n GLN 54  
1 n THR 55  
1 n TYR 56  
1 n ASN 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n PRO 61  
1 n LEU 62  
1 n GLY 63  
1 n LEU 64  
1 n ASN 65  
1 n LEU 66  
1 n PHE 67  
1 n PRO 68  
1 n ARG 69  
1 n ASP 70  
1 n THR 71  
1 n TYR 72  
1 n GLU 73  
1 n VAL 74  
1 n ALA 75  
1 n SER 76  
1 n GLU 77  
1 n ILE 78  
1 n PRO 79  
1 n PHE 80  
1 n PRO 81  
1 n ASP 82  
1 n ALA 83  
1 n ILE 84  
1 n LEU 85  
1 n VAL 86  
1 n ARG 87  
1 n SER 88  
1 n ALA 89  
1 n ASP 90  
1 n LEU 91  
1 n HIS 92  
1 n GLN 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n PRO 97  
1 n ASP 98  
1 n SER 99  
1 n VAL 100 
1 n LYS 101 
1 n ALA 102 
1 n ILE 103 
1 n ALA 104 
1 n ARG 105 
1 n ALA 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n TYR 110 
1 n ASN 111 
1 n ASN 112 
1 n ILE 113 
1 n PRO 114 
1 n VAL 115 
1 n SER 116 
1 n SER 117 
1 n CYS 118 
1 n SER 119 
1 n THR 120 
1 n LYS 121 
1 n GLY 122 
1 n ILE 123 
1 n VAL 124 
1 n VAL 125 
1 n PHE 126 
1 n ASN 127 
1 n THR 128 
1 n PRO 129 
1 n GLY 130 
1 n GLY 131 
1 n ASN 132 
1 n ALA 133 
1 n ASN 134 
1 n ALA 135 
1 n VAL 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n VAL 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n LEU 144 
1 n LEU 145 
1 n MET 146 
1 n SER 147 
1 n SER 148 
1 n ARG 149 
1 n ASP 150 
1 n ILE 151 
1 n LEU 152 
1 n GLY 153 
1 n GLY 154 
1 n ILE 155 
1 n ALA 156 
1 n TRP 157 
1 n GLY 158 
1 n ALA 159 
1 n THR 160 
1 n ILE 161 
1 n ALA 162 
1 n ASP 163 
1 n ARG 164 
1 n ALA 165 
1 n ASP 166 
1 n GLU 167 
1 n VAL 168 
1 n PRO 169 
1 n ASP 170 
1 n LEU 171 
1 n VAL 172 
1 n GLU 173 
1 n LYS 174 
1 n GLY 175 
1 n LYS 176 
1 n SER 177 
1 n ARG 178 
1 n PHE 179 
1 n GLU 180 
1 n GLY 181 
1 n PRO 182 
1 n GLU 183 
1 n LEU 184 
1 n ARG 185 
1 n GLY 186 
1 n LYS 187 
1 n ILE 188 
1 n LEU 189 
1 n GLY 190 
1 n VAL 191 
1 n VAL 192 
1 n GLY 193 
1 n LEU 194 
1 n GLY 195 
1 n ALA 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n MET 200 
1 n VAL 201 
1 n ALA 202 
1 n ASN 203 
1 n ASP 204 
1 n ALA 205 
1 n VAL 206 
1 n SER 207 
1 n LEU 208 
1 n GLY 209 
1 n MET 210 
1 n GLU 211 
1 n VAL 212 
1 n ILE 213 
1 n GLY 214 
1 n TYR 215 
1 n ASP 216 
1 n PRO 217 
1 n TYR 218 
1 n ILE 219 
1 n SER 220 
1 n VAL 221 
1 n ASP 222 
1 n ALA 223 
1 n ALA 224 
1 n TRP 225 
1 n SER 226 
1 n LEU 227 
1 n SER 228 
1 n ARG 229 
1 n GLN 230 
1 n VAL 231 
1 n SER 232 
1 n ARG 233 
1 n ALA 234 
1 n ASP 235 
1 n THR 236 
1 n LEU 237 
1 n GLU 238 
1 n GLY 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n LYS 243 
1 n ALA 244 
1 n ASP 245 
1 n TYR 246 
1 n VAL 247 
1 n THR 248 
1 n LEU 249 
1 n HIS 250 
1 n THR 251 
1 n PRO 252 
1 n LEU 253 
1 n THR 254 
1 n ASP 255 
1 n THR 256 
1 n THR 257 
1 n ARG 258 
1 n ALA 259 
1 n LEU 260 
1 n MET 261 
1 n ASN 262 
1 n ALA 263 
1 n GLU 264 
1 n LYS 265 
1 n PHE 266 
1 n ARG 267 
1 n PHE 268 
1 n MET 269 
1 n LYS 270 
1 n ARG 271 
1 n GLY 272 
1 n ALA 273 
1 n ARG 274 
1 n ILE 275 
1 n ILE 276 
1 n ASN 277 
1 n MET 278 
1 n ALA 279 
1 n ARG 280 
1 n GLY 281 
1 n GLY 282 
1 n LEU 283 
1 n VAL 284 
1 n ASN 285 
1 n GLU 286 
1 n ALA 287 
1 n ASP 288 
1 n ILE 289 
1 n ILE 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n HIS 294 
1 n SER 295 
1 n GLU 296 
1 n ARG 297 
1 n ILE 298 
1 n ALA 299 
1 n CYS 300 
1 n TYR 301 
1 n VAL 302 
1 n THR 303 
1 n ASP 304 
1 n PHE 305 
1 n PRO 306 
1 n SER 307 
1 n ALA 308 
1 n GLU 309 
1 n LEU 310 
1 n LEU 311 
1 n ALA 312 
1 n CYS 313 
1 n PRO 314 
1 n ARG 315 
1 n ALA 316 
1 n ILE 317 
1 n CYS 318 
1 n VAL 319 
1 n PRO 320 
1 n HIS 321 
1 n LEU 322 
1 n GLY 323 
1 n ALA 324 
1 n SER 325 
1 n THR 326 
1 n PRO 327 
1 n GLU 328 
1 n ALA 329 
1 n GLU 330 
1 n ASP 331 
1 n ASN 332 
1 n CYS 333 
1 n ALA 334 
1 n VAL 335 
1 n MET 336 
1 n ALA 337 
1 n VAL 338 
1 n ARG 339 
1 n GLN 340 
1 n LEU 341 
1 n MET 342 
1 n ASP 343 
1 n TYR 344 
1 n LEU 345 
1 n GLU 346 
1 n SER 347 
1 n GLY 348 
1 n GLY 349 
1 n ILE 350 
1 n ARG 351 
1 n ASN 352 
1 n SER 353 
1 n VAL 354 
1 n ASN 355 
1 n PHE 356 
1 n PRO 357 
1 n ARG 358 
1 n CYS 359 
1 n HIS 360 
1 n LEU 361 
1 n ASP 362 
1 n GLN 363 
1 n ARG 364 
1 n ALA 365 
1 n PRO 366 
1 n HIS 367 
1 n ARG 368 
1 n LEU 369 
1 n LEU 370 
1 n VAL 371 
1 n VAL 372 
1 n ASN 373 
1 n LYS 374 
1 n ASN 375 
1 n ILE 376 
1 n PRO 377 
1 n ASN 378 
1 n MET 379 
1 n VAL 380 
1 n GLY 381 
1 n GLN 382 
1 n ILE 383 
1 n THR 384 
1 n THR 385 
1 n LEU 386 
1 n LEU 387 
1 n ALA 388 
1 n GLY 389 
1 n GLN 390 
1 n ASN 391 
1 n ILE 392 
1 n ASN 393 
1 n ILE 394 
1 n THR 395 
1 n ASP 396 
1 n LEU 397 
1 n ILE 398 
1 n ASN 399 
1 n HIS 400 
1 n HIS 401 
1 n ARG 402 
1 n ASP 403 
1 n ASP 404 
1 n TYR 405 
1 n ALA 406 
1 n TYR 407 
1 n ASN 408 
1 n ILE 409 
1 n ILE 410 
1 n ASP 411 
1 n THR 412 
1 n GLU 413 
1 n GLN 414 
1 n GLN 415 
1 n ILE 416 
1 n PRO 417 
1 n ALA 418 
1 n GLU 419 
1 n LEU 420 
1 n LEU 421 
1 n GLU 422 
1 n GLN 423 
1 n LEU 424 
1 n ALA 425 
1 n ASN 426 
1 n VAL 427 
1 n GLU 428 
1 n GLY 429 
1 n VAL 430 
1 n ILE 431 
1 n ARG 432 
1 n VAL 433 
1 n ARG 434 
1 n THR 435 
1 n ILE 436 
1 n LEU 437 
1 n HIS 438 
1 n GLY 439 
1 n VAL 440 
1 n SER 441 
1 n ARG 442 
1 n VAL 443 
#
_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 19:20:32)"
_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 86.43
_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 PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n VAL . 443 A 443 
#
_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   ? 15.321  -53.940 6.339   1.00 20.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.713  -53.507 6.587   1.00 28.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.092  -52.507 5.508   1.00 28.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.730  -52.789 4.368   1.00 27.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.687  -54.696 6.485   1.00 27.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.742  -55.602 7.720   1.00 26.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.068  -56.834 7.566   1.00 24.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.087  -57.525 9.242   1.00 22.35 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 17.786  -51.396 5.820   1.00 21.93 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.175  -50.887 7.141   1.00 27.48 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.608  -49.484 7.446   1.00 29.11 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.205  -48.727 6.574   1.00 27.26 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.708  -50.870 7.082   1.00 25.80 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 20.019  -50.626 5.603   1.00 26.64 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 18.688  -50.779 4.857   1.00 31.93 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 17.591  -49.165 8.740   1.00 22.92 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 17.348  -47.894 9.431   1.00 29.71 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 18.637  -47.076 9.564   1.00 29.30 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 19.656  -47.680 9.881   1.00 27.99 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 16.927  -48.275 10.854  1.00 28.70 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 17.844  -49.235 11.386  1.00 25.08 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 18.582  -45.712 9.468   1.00 23.02 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 19.558  -44.745 10.067  1.00 28.73 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 18.813  -43.403 10.323  1.00 28.52 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 17.790  -43.176 9.673   1.00 27.03 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 20.839  -44.567 9.193   1.00 26.98 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 22.000  -43.888 9.931   1.00 23.13 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 21.494  -45.852 8.679   1.00 25.05 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 19.190  -42.541 11.307  1.00 24.84 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 18.307  -42.044 12.365  1.00 29.72 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 18.012  -40.530 12.310  1.00 30.58 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 18.682  -39.755 11.633  1.00 29.48 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 19.047  -42.408 13.665  1.00 27.98 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 20.526  -42.512 13.260  1.00 28.48 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 20.535  -42.235 11.773  1.00 33.43 5   A 1 
ATOM 36   N N   . ARG A 1 6   ? 17.013  -40.096 13.106  1.00 24.71 6   A 1 
ATOM 37   C CA  . ARG A 1 6   ? 16.837  -38.715 13.584  1.00 28.82 6   A 1 
ATOM 38   C C   . ARG A 1 6   ? 17.843  -38.464 14.709  1.00 28.55 6   A 1 
ATOM 39   O O   . ARG A 1 6   ? 17.846  -39.253 15.641  1.00 27.27 6   A 1 
ATOM 40   C CB  . ARG A 1 6   ? 15.419  -38.538 14.163  1.00 28.25 6   A 1 
ATOM 41   C CG  . ARG A 1 6   ? 14.299  -38.538 13.118  1.00 26.33 6   A 1 
ATOM 42   C CD  . ARG A 1 6   ? 12.942  -38.446 13.825  1.00 24.62 6   A 1 
ATOM 43   N NE  . ARG A 1 6   ? 11.824  -38.354 12.857  1.00 23.42 6   A 1 
ATOM 44   C CZ  . ARG A 1 6   ? 10.532  -38.371 13.148  1.00 22.79 6   A 1 
ATOM 45   N NH1 . ARG A 1 6   ? 10.102  -38.508 14.372  1.00 21.99 6   A 1 
ATOM 46   N NH2 . ARG A 1 6   ? 9.643   -38.248 12.207  1.00 22.28 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 18.646  -37.396 14.602  1.00 26.14 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 19.072  -36.503 15.691  1.00 31.60 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 20.212  -35.599 15.192  1.00 31.20 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 21.231  -36.102 14.728  1.00 29.32 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 19.538  -37.237 16.974  1.00 29.38 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 18.377  -37.573 17.920  1.00 26.09 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 17.316  -36.910 17.797  1.00 24.08 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 18.568  -38.457 18.786  1.00 24.27 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 20.034  -34.271 15.288  1.00 24.08 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 21.066  -33.248 15.570  1.00 28.53 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 20.632  -31.837 15.137  1.00 28.34 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 21.077  -31.334 14.109  1.00 26.70 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 22.463  -33.536 14.983  1.00 26.90 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 22.419  -33.879 13.616  1.00 24.10 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? 19.818  -31.138 15.943  1.00 25.24 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? 19.887  -29.665 16.076  1.00 29.44 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? 19.413  -29.255 17.482  1.00 29.14 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? 18.226  -28.976 17.656  1.00 27.69 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? 19.082  -28.864 15.015  1.00 28.27 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? 19.470  -27.375 15.126  1.00 24.51 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? 19.295  -29.241 13.548  1.00 26.33 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 20.303  -29.204 18.506  1.00 27.22 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 20.201  -28.114 19.481  1.00 30.80 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 21.567  -27.706 20.076  1.00 30.80 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 21.777  -27.841 21.270  1.00 29.27 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 19.252  -28.656 20.558  1.00 29.11 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 19.650  -30.129 20.646  1.00 29.73 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 20.428  -30.407 19.335  1.00 33.20 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? 22.488  -27.141 19.299  1.00 26.97 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? 23.744  -26.591 19.875  1.00 31.74 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? 24.092  -25.154 19.433  1.00 31.42 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? 24.952  -24.513 20.030  1.00 30.37 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? 24.921  -27.562 19.688  1.00 31.39 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? 24.950  -28.620 20.806  1.00 28.59 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? 26.201  -29.512 20.774  1.00 26.24 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? 26.498  -30.116 21.830  1.00 24.29 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? 26.844  -29.578 19.701  1.00 27.26 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? 23.386  -24.581 18.469  1.00 26.90 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? 23.703  -23.218 18.002  1.00 32.57 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? 22.950  -22.087 18.734  1.00 32.46 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? 23.364  -20.934 18.644  1.00 31.14 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? 23.546  -23.137 16.479  1.00 33.01 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? 24.696  -23.874 15.763  1.00 31.13 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? 24.634  -23.751 14.244  1.00 28.24 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? 23.651  -23.331 13.658  1.00 28.34 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? 25.681  -24.117 13.546  1.00 29.13 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 21.889  -22.380 19.497  1.00 26.53 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 21.136  -21.352 20.248  1.00 29.45 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 21.798  -20.950 21.571  1.00 28.52 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 21.694  -19.794 21.963  1.00 28.20 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 19.667  -21.782 20.442  1.00 29.54 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 18.765  -21.200 19.344  1.00 26.86 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 17.295  -21.577 19.574  1.00 25.75 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 16.379  -20.832 18.684  1.00 23.81 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 15.052  -20.855 18.726  1.00 22.74 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 14.401  -21.622 19.559  1.00 20.30 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 14.349  -20.097 17.931  1.00 20.06 13  A 1 
ATOM 104  N N   . THR A 1 14  ? 22.530  -21.850 22.225  1.00 34.46 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? 23.151  -21.608 23.540  1.00 39.04 14  A 1 
ATOM 106  C C   . THR A 1 14  ? 24.408  -20.740 23.437  1.00 39.73 14  A 1 
ATOM 107  O O   . THR A 1 14  ? 24.631  -19.864 24.275  1.00 37.90 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? 23.460  -22.945 24.253  1.00 37.50 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? 22.762  -24.016 23.640  1.00 33.39 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? 23.014  -22.916 25.710  1.00 33.53 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 25.186  -20.875 22.368  1.00 39.55 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 26.441  -20.139 22.178  1.00 46.65 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 26.259  -18.620 21.953  1.00 47.83 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 27.156  -17.837 22.269  1.00 46.86 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 27.189  -20.792 21.013  1.00 47.23 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? 25.118  -18.188 21.420  1.00 34.86 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? 24.828  -16.765 21.161  1.00 37.48 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? 24.414  -16.053 22.459  1.00 37.05 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? 24.866  -14.938 22.718  1.00 36.92 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? 23.797  -16.630 20.014  1.00 37.55 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? 24.398  -17.194 18.703  1.00 35.56 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? 23.365  -15.160 19.818  1.00 37.80 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? 23.431  -17.235 17.509  1.00 35.93 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 23.633  -16.711 23.317  1.00 35.72 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 23.183  -16.155 24.608  1.00 36.13 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 24.356  -16.020 25.588  1.00 35.72 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 24.530  -14.961 26.197  1.00 35.02 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 22.026  -17.000 25.182  1.00 35.78 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 21.530  -16.455 26.525  1.00 31.58 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 20.826  -17.012 24.216  1.00 35.66 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? 25.238  -17.013 25.668  1.00 38.91 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? 26.413  -16.978 26.553  1.00 40.44 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? 27.452  -15.922 26.149  1.00 40.44 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? 28.180  -15.397 26.999  1.00 40.70 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? 27.067  -18.371 26.591  1.00 41.88 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? 26.347  -19.376 27.496  1.00 39.71 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? 25.496  -18.944 28.304  1.00 38.17 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? 26.724  -20.567 27.414  1.00 41.92 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? 27.527  -15.567 24.872  1.00 36.37 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? 28.408  -14.498 24.382  1.00 39.88 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? 27.900  -13.113 24.794  1.00 38.95 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? 28.698  -12.295 25.257  1.00 39.51 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? 28.608  -14.660 22.869  1.00 41.12 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? 29.736  -13.762 22.354  1.00 38.94 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? 30.007  -14.047 20.874  1.00 39.15 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? 31.068  -13.168 20.363  1.00 35.09 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? 31.612  -13.212 19.160  1.00 31.44 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? 31.247  -14.088 18.262  1.00 28.89 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? 32.538  -12.357 18.841  1.00 29.44 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? 26.599  -12.871 24.737  1.00 35.01 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? 25.983  -11.609 25.167  1.00 34.58 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? 26.114  -11.358 26.678  1.00 33.27 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? 26.409  -10.236 27.097  1.00 32.52 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? 24.507  -11.588 24.728  1.00 33.99 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? 24.289  -10.833 23.432  1.00 33.37 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? 24.091  -9.439  23.470  1.00 30.97 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? 24.300  -11.498 22.194  1.00 34.06 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? 23.903  -8.716  22.277  1.00 31.99 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? 24.115  -10.778 20.996  1.00 31.42 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? 23.917  -9.386  21.037  1.00 34.61 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? 25.978  -12.394 27.511  1.00 39.31 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? 26.140  -12.281 28.973  1.00 38.36 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? 27.595  -11.976 29.353  1.00 38.02 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? 27.842  -11.190 30.273  1.00 37.57 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? 25.599  -13.547 29.670  1.00 38.95 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? 25.805  -13.514 31.191  1.00 35.30 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? 24.087  -13.702 29.430  1.00 39.95 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 28.575  -12.511 28.627  1.00 43.90 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 30.003  -12.232 28.866  1.00 45.28 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 30.433  -10.831 28.424  1.00 43.82 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 31.242  -10.215 29.118  1.00 44.54 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 30.872  -13.318 28.216  1.00 46.29 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 30.933  -14.577 29.093  1.00 45.11 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 31.780  -15.676 28.435  1.00 43.11 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 31.853  -16.890 29.365  1.00 39.05 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 32.521  -18.049 28.716  1.00 34.71 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? 29.905  -10.301 27.334  1.00 40.25 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? 30.230  -8.950  26.853  1.00 42.94 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? 29.603  -7.852  27.739  1.00 40.65 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? 30.264  -6.856  28.044  1.00 41.22 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? 29.849  -8.823  25.361  1.00 43.78 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? 30.861  -9.570  24.461  1.00 40.28 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? 30.514  -9.601  22.957  1.00 38.11 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? 31.282  -10.248 22.191  1.00 36.19 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? 29.477  -9.030  22.565  1.00 40.89 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 28.404  -8.073  28.286  1.00 38.95 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 27.781  -7.166  29.260  1.00 40.11 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 28.528  -7.123  30.611  1.00 38.74 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 28.608  -6.074  31.253  1.00 38.79 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 26.317  -7.590  29.428  1.00 40.25 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 29.134  -8.235  31.039  1.00 44.18 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 29.927  -8.304  32.272  1.00 45.54 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 31.322  -7.647  32.153  1.00 44.76 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 31.924  -7.292  33.168  1.00 44.69 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 30.023  -9.773  32.693  1.00 46.35 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? 31.846  -7.474  30.941  1.00 50.36 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 33.169  -6.895  30.690  1.00 51.83 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 33.181  -5.353  30.648  1.00 51.24 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 34.232  -4.747  30.861  1.00 48.84 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 33.722  -7.514  29.404  1.00 53.05 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? 32.042  -4.701  30.447  1.00 45.35 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 31.928  -3.243  30.319  1.00 46.73 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 31.855  -2.479  31.667  1.00 45.67 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 31.804  -1.253  31.679  1.00 44.27 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? 30.740  -2.945  29.401  1.00 46.90 27  A 1 
ATOM 206  N N   . GLY A 1 28  ? 31.860  -3.178  32.816  1.00 35.73 28  A 1 
ATOM 207  C CA  . GLY A 1 28  ? 31.565  -2.601  34.137  1.00 37.83 28  A 1 
ATOM 208  C C   . GLY A 1 28  ? 32.689  -2.663  35.177  1.00 38.13 28  A 1 
ATOM 209  O O   . GLY A 1 28  ? 32.397  -2.915  36.343  1.00 35.96 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 33.982  -2.444  34.829  1.00 28.39 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 35.059  -2.377  35.844  1.00 30.82 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 35.945  -1.138  35.701  1.00 30.64 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 36.893  -1.132  34.925  1.00 29.47 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 35.901  -3.671  35.875  1.00 29.97 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 35.148  -4.856  36.497  1.00 27.04 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 36.102  -6.036  36.728  1.00 25.12 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 35.383  -7.233  37.205  1.00 22.41 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 35.922  -8.351  37.674  1.00 19.99 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 37.211  -8.498  37.799  1.00 19.58 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 35.162  -9.355  38.018  1.00 18.92 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 35.701  -0.146  36.557  1.00 25.39 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 36.720  0.788   37.053  1.00 28.40 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? 36.831  0.635   38.583  1.00 27.36 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? 35.808  0.426   39.240  1.00 26.42 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 36.381  2.235   36.641  1.00 28.00 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? 36.726  2.573   35.177  1.00 27.37 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? 36.105  3.918   34.801  1.00 25.37 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 38.240  2.676   34.947  1.00 27.93 30  A 1 
ATOM 229  N N   . PRO A 1 31  ? 38.050  0.695   39.178  1.00 28.36 31  A 1 
ATOM 230  C CA  . PRO A 1 31  ? 38.253  0.368   40.581  1.00 30.13 31  A 1 
ATOM 231  C C   . PRO A 1 31  ? 38.185  1.612   41.479  1.00 30.19 31  A 1 
ATOM 232  O O   . PRO A 1 31  ? 38.936  2.567   41.293  1.00 29.20 31  A 1 
ATOM 233  C CB  . PRO A 1 31  ? 39.630  -0.300  40.611  1.00 28.19 31  A 1 
ATOM 234  C CG  . PRO A 1 31  ? 40.407  0.447   39.525  1.00 28.63 31  A 1 
ATOM 235  C CD  . PRO A 1 31  ? 39.339  0.879   38.519  1.00 31.00 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 37.353  1.576   42.512  1.00 24.53 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 37.318  2.565   43.590  1.00 27.46 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 36.978  1.899   44.926  1.00 27.65 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 35.958  1.230   45.042  1.00 25.78 32  A 1 
ATOM 240  N N   . LYS A 1 33  ? 37.879  2.031   45.930  1.00 25.71 33  A 1 
ATOM 241  C CA  . LYS A 1 33  ? 37.774  1.418   47.262  1.00 29.73 33  A 1 
ATOM 242  C C   . LYS A 1 33  ? 36.823  2.211   48.176  1.00 29.00 33  A 1 
ATOM 243  O O   . LYS A 1 33  ? 37.041  3.403   48.375  1.00 27.56 33  A 1 
ATOM 244  C CB  . LYS A 1 33  ? 39.175  1.376   47.912  1.00 28.08 33  A 1 
ATOM 245  C CG  . LYS A 1 33  ? 40.172  0.409   47.259  1.00 26.01 33  A 1 
ATOM 246  C CD  . LYS A 1 33  ? 41.541  0.508   47.956  1.00 23.92 33  A 1 
ATOM 247  C CE  . LYS A 1 33  ? 42.534  -0.517  47.402  1.00 21.66 33  A 1 
ATOM 248  N NZ  . LYS A 1 33  ? 43.865  -0.404  48.055  1.00 19.96 33  A 1 
ATOM 249  N N   . GLY A 1 34  ? 35.876  1.549   48.825  1.00 26.31 34  A 1 
ATOM 250  C CA  . GLY A 1 34  ? 35.065  2.051   49.950  1.00 30.44 34  A 1 
ATOM 251  C C   . GLY A 1 34  ? 34.056  0.990   50.434  1.00 30.51 34  A 1 
ATOM 252  O O   . GLY A 1 34  ? 33.639  0.181   49.611  1.00 28.90 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? 33.727  0.928   51.765  1.00 26.41 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? 32.963  -0.188  52.348  1.00 27.54 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? 31.449  -0.116  52.043  1.00 27.45 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? 30.956  0.951   51.672  1.00 26.82 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? 33.267  -0.111  53.848  1.00 26.17 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? 33.434  1.390   54.084  1.00 27.13 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? 34.071  1.896   52.789  1.00 30.39 35  A 1 
ATOM 260  N N   . PRO A 1 36  ? 30.698  -1.234  52.191  1.00 22.26 36  A 1 
ATOM 261  C CA  . PRO A 1 36  ? 29.354  -1.358  51.634  1.00 23.82 36  A 1 
ATOM 262  C C   . PRO A 1 36  ? 28.295  -0.734  52.547  1.00 23.73 36  A 1 
ATOM 263  O O   . PRO A 1 36  ? 28.121  -1.154  53.688  1.00 23.27 36  A 1 
ATOM 264  C CB  . PRO A 1 36  ? 29.144  -2.867  51.457  1.00 23.17 36  A 1 
ATOM 265  C CG  . PRO A 1 36  ? 29.924  -3.473  52.619  1.00 23.87 36  A 1 
ATOM 266  C CD  . PRO A 1 36  ? 31.081  -2.499  52.827  1.00 26.51 36  A 1 
ATOM 267  N N   . LEU A 1 37  ? 27.534  0.224   52.024  1.00 22.46 37  A 1 
ATOM 268  C CA  . LEU A 1 37  ? 26.241  0.626   52.566  1.00 25.09 37  A 1 
ATOM 269  C C   . LEU A 1 37  ? 25.142  -0.009  51.704  1.00 24.57 37  A 1 
ATOM 270  O O   . LEU A 1 37  ? 24.965  0.326   50.535  1.00 24.34 37  A 1 
ATOM 271  C CB  . LEU A 1 37  ? 26.148  2.163   52.661  1.00 24.70 37  A 1 
ATOM 272  C CG  . LEU A 1 37  ? 26.795  2.722   53.944  1.00 23.00 37  A 1 
ATOM 273  C CD1 . LEU A 1 37  ? 27.072  4.217   53.793  1.00 21.61 37  A 1 
ATOM 274  C CD2 . LEU A 1 37  ? 25.881  2.539   55.167  1.00 23.23 37  A 1 
ATOM 275  N N   . PHE A 1 38  ? 24.450  -0.970  52.319  1.00 20.79 38  A 1 
ATOM 276  C CA  . PHE A 1 38  ? 23.190  -1.517  51.833  1.00 23.26 38  A 1 
ATOM 277  C C   . PHE A 1 38  ? 22.112  -0.429  51.905  1.00 22.96 38  A 1 
ATOM 278  O O   . PHE A 1 38  ? 21.678  -0.095  52.997  1.00 21.92 38  A 1 
ATOM 279  C CB  . PHE A 1 38  ? 22.793  -2.705  52.730  1.00 21.80 38  A 1 
ATOM 280  C CG  . PHE A 1 38  ? 23.026  -4.084  52.145  1.00 19.39 38  A 1 
ATOM 281  C CD1 . PHE A 1 38  ? 21.941  -4.789  51.592  1.00 17.17 38  A 1 
ATOM 282  C CD2 . PHE A 1 38  ? 24.297  -4.682  52.188  1.00 17.21 38  A 1 
ATOM 283  C CE1 . PHE A 1 38  ? 22.121  -6.089  51.093  1.00 17.10 38  A 1 
ATOM 284  C CE2 . PHE A 1 38  ? 24.479  -5.981  51.681  1.00 17.81 38  A 1 
ATOM 285  C CZ  . PHE A 1 38  ? 23.389  -6.688  51.140  1.00 19.10 38  A 1 
ATOM 286  N N   . GLU A 1 39  ? 21.679  0.094   50.763  1.00 18.19 39  A 1 
ATOM 287  C CA  . GLU A 1 39  ? 20.307  0.546   50.483  1.00 19.81 39  A 1 
ATOM 288  C C   . GLU A 1 39  ? 20.220  0.921   48.992  1.00 19.51 39  A 1 
ATOM 289  O O   . GLU A 1 39  ? 20.305  2.070   48.579  1.00 19.50 39  A 1 
ATOM 290  C CB  . GLU A 1 39  ? 19.835  1.685   51.413  1.00 19.72 39  A 1 
ATOM 291  C CG  . GLU A 1 39  ? 18.810  1.144   52.435  1.00 17.78 39  A 1 
ATOM 292  C CD  . GLU A 1 39  ? 18.333  2.181   53.457  1.00 16.41 39  A 1 
ATOM 293  O OE1 . GLU A 1 39  ? 17.803  1.746   54.503  1.00 15.77 39  A 1 
ATOM 294  O OE2 . GLU A 1 39  ? 18.439  3.392   53.167  1.00 18.06 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? 20.092  -0.096  48.149  1.00 18.22 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? 19.865  0.078   46.721  1.00 19.93 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? 18.418  -0.234  46.374  1.00 20.01 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? 18.108  -1.355  45.982  1.00 19.13 40  A 1 
ATOM 299  N N   . ARG A 1 41  ? 17.535  0.765   46.498  1.00 18.04 41  A 1 
ATOM 300  C CA  . ARG A 1 41  ? 16.319  0.781   45.680  1.00 19.59 41  A 1 
ATOM 301  C C   . ARG A 1 41  ? 16.767  0.793   44.218  1.00 19.26 41  A 1 
ATOM 302  O O   . ARG A 1 41  ? 17.174  1.836   43.707  1.00 18.58 41  A 1 
ATOM 303  C CB  . ARG A 1 41  ? 15.449  2.014   45.993  1.00 19.09 41  A 1 
ATOM 304  C CG  . ARG A 1 41  ? 14.391  1.760   47.071  1.00 16.49 41  A 1 
ATOM 305  C CD  . ARG A 1 41  ? 13.592  3.045   47.325  1.00 15.63 41  A 1 
ATOM 306  N NE  . ARG A 1 41  ? 12.367  2.799   48.114  1.00 14.40 41  A 1 
ATOM 307  C CZ  . ARG A 1 41  ? 11.517  3.717   48.540  1.00 13.56 41  A 1 
ATOM 308  N NH1 . ARG A 1 41  ? 11.713  4.986   48.334  1.00 13.79 41  A 1 
ATOM 309  N NH2 . ARG A 1 41  ? 10.438  3.370   49.188  1.00 13.66 41  A 1 
ATOM 310  N N   . PHE A 1 42  ? 16.704  -0.349  43.552  1.00 14.68 42  A 1 
ATOM 311  C CA  . PHE A 1 42  ? 16.779  -0.414  42.101  1.00 15.81 42  A 1 
ATOM 312  C C   . PHE A 1 42  ? 15.549  0.308   41.541  1.00 15.91 42  A 1 
ATOM 313  O O   . PHE A 1 42  ? 14.480  -0.272  41.398  1.00 15.19 42  A 1 
ATOM 314  C CB  . PHE A 1 42  ? 16.867  -1.875  41.623  1.00 15.23 42  A 1 
ATOM 315  C CG  . PHE A 1 42  ? 18.278  -2.432  41.562  1.00 13.07 42  A 1 
ATOM 316  C CD1 . PHE A 1 42  ? 19.020  -2.315  40.370  1.00 11.91 42  A 1 
ATOM 317  C CD2 . PHE A 1 42  ? 18.851  -3.067  42.676  1.00 11.84 42  A 1 
ATOM 318  C CE1 . PHE A 1 42  ? 20.321  -2.837  40.291  1.00 11.68 42  A 1 
ATOM 319  C CE2 . PHE A 1 42  ? 20.157  -3.584  42.601  1.00 12.61 42  A 1 
ATOM 320  C CZ  . PHE A 1 42  ? 20.888  -3.473  41.406  1.00 13.32 42  A 1 
ATOM 321  N N   . PHE A 1 43  ? 15.705  1.604   41.275  1.00 17.78 43  A 1 
ATOM 322  C CA  . PHE A 1 43  ? 14.865  2.265   40.296  1.00 18.94 43  A 1 
ATOM 323  C C   . PHE A 1 43  ? 15.204  1.620   38.950  1.00 19.27 43  A 1 
ATOM 324  O O   . PHE A 1 43  ? 16.214  1.939   38.333  1.00 18.60 43  A 1 
ATOM 325  C CB  . PHE A 1 43  ? 15.111  3.783   40.303  1.00 18.01 43  A 1 
ATOM 326  C CG  . PHE A 1 43  ? 14.173  4.556   41.215  1.00 15.20 43  A 1 
ATOM 327  C CD1 . PHE A 1 43  ? 12.980  5.095   40.690  1.00 13.50 43  A 1 
ATOM 328  C CD2 . PHE A 1 43  ? 14.481  4.747   42.572  1.00 13.58 43  A 1 
ATOM 329  C CE1 . PHE A 1 43  ? 12.110  5.826   41.514  1.00 12.97 43  A 1 
ATOM 330  C CE2 . PHE A 1 43  ? 13.607  5.473   43.402  1.00 14.03 43  A 1 
ATOM 331  C CZ  . PHE A 1 43  ? 12.424  6.018   42.872  1.00 14.80 43  A 1 
ATOM 332  N N   . PHE A 1 44  ? 14.366  0.675   38.521  1.00 20.48 44  A 1 
ATOM 333  C CA  . PHE A 1 44  ? 14.259  0.347   37.114  1.00 21.36 44  A 1 
ATOM 334  C C   . PHE A 1 44  ? 13.814  1.637   36.417  1.00 21.97 44  A 1 
ATOM 335  O O   . PHE A 1 44  ? 12.636  1.982   36.422  1.00 21.13 44  A 1 
ATOM 336  C CB  . PHE A 1 44  ? 13.262  -0.810  36.898  1.00 20.08 44  A 1 
ATOM 337  C CG  . PHE A 1 44  ? 13.904  -2.159  36.632  1.00 17.67 44  A 1 
ATOM 338  C CD1 . PHE A 1 44  ? 14.113  -2.581  35.302  1.00 15.86 44  A 1 
ATOM 339  C CD2 . PHE A 1 44  ? 14.279  -3.001  37.693  1.00 15.76 44  A 1 
ATOM 340  C CE1 . PHE A 1 44  ? 14.684  -3.839  35.039  1.00 15.38 44  A 1 
ATOM 341  C CE2 . PHE A 1 44  ? 14.854  -4.259  37.430  1.00 16.44 44  A 1 
ATOM 342  C CZ  . PHE A 1 44  ? 15.050  -4.679  36.103  1.00 17.00 44  A 1 
ATOM 343  N N   . PHE A 1 45  ? 14.774  2.377   35.870  1.00 25.48 45  A 1 
ATOM 344  C CA  . PHE A 1 45  ? 14.486  3.298   34.794  1.00 28.22 45  A 1 
ATOM 345  C C   . PHE A 1 45  ? 13.959  2.425   33.649  1.00 29.94 45  A 1 
ATOM 346  O O   . PHE A 1 45  ? 14.733  1.807   32.924  1.00 29.39 45  A 1 
ATOM 347  C CB  . PHE A 1 45  ? 15.752  4.096   34.414  1.00 25.80 45  A 1 
ATOM 348  C CG  . PHE A 1 45  ? 15.630  5.600   34.605  1.00 20.90 45  A 1 
ATOM 349  C CD1 . PHE A 1 45  ? 15.246  6.418   33.524  1.00 18.04 45  A 1 
ATOM 350  C CD2 . PHE A 1 45  ? 15.916  6.184   35.853  1.00 17.73 45  A 1 
ATOM 351  C CE1 . PHE A 1 45  ? 15.157  7.813   33.687  1.00 16.92 45  A 1 
ATOM 352  C CE2 . PHE A 1 45  ? 15.821  7.581   36.017  1.00 17.66 45  A 1 
ATOM 353  C CZ  . PHE A 1 45  ? 15.447  8.397   34.931  1.00 19.27 45  A 1 
ATOM 354  N N   . GLN A 1 46  ? 12.628  2.296   33.529  1.00 35.75 46  A 1 
ATOM 355  C CA  . GLN A 1 46  ? 12.010  1.881   32.281  1.00 38.72 46  A 1 
ATOM 356  C C   . GLN A 1 46  ? 12.337  2.989   31.282  1.00 41.52 46  A 1 
ATOM 357  O O   . GLN A 1 46  ? 11.665  4.013   31.233  1.00 40.83 46  A 1 
ATOM 358  C CB  . GLN A 1 46  ? 10.490  1.671   32.437  1.00 37.03 46  A 1 
ATOM 359  C CG  . GLN A 1 46  ? 10.134  0.279   32.984  1.00 32.95 46  A 1 
ATOM 360  C CD  . GLN A 1 46  ? 8.626   0.032   33.015  1.00 28.93 46  A 1 
ATOM 361  O OE1 . GLN A 1 46  ? 7.806   0.935   33.031  1.00 28.18 46  A 1 
ATOM 362  N NE2 . GLN A 1 46  ? 8.186   -1.206  33.031  1.00 28.84 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 13.451  2.827   30.565  1.00 44.69 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 13.759  3.667   29.422  1.00 49.00 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 12.578  3.594   28.462  1.00 53.01 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 12.093  2.497   28.170  1.00 51.18 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 12.096  4.750   28.021  1.00 61.06 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 11.098  4.834   26.952  1.00 64.46 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 11.645  4.023   25.780  1.00 68.16 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 12.705  4.341   25.244  1.00 63.74 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 10.836  6.302   26.565  1.00 58.53 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 9.801   6.414   25.448  1.00 51.79 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 10.321  7.100   27.776  1.00 52.73 48  A 1 
ATOM 374  N N   . SER A 1 49  ? 10.995  2.906   25.452  1.00 74.71 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? 11.437  2.046   24.357  1.00 79.06 49  A 1 
ATOM 376  C C   . SER A 1 49  ? 11.181  2.781   23.047  1.00 82.61 49  A 1 
ATOM 377  O O   . SER A 1 49  ? 10.037  2.886   22.613  1.00 80.47 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? 10.709  0.697   24.390  1.00 71.66 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? 11.126  -0.104  23.298  1.00 61.05 49  A 1 
ATOM 380  N N   . MET A 1 50  ? 12.242  3.297   22.445  1.00 86.47 50  A 1 
ATOM 381  C CA  . MET A 1 50  ? 12.192  4.001   21.170  1.00 90.18 50  A 1 
ATOM 382  C C   . MET A 1 50  ? 11.847  3.028   20.037  1.00 92.49 50  A 1 
ATOM 383  O O   . MET A 1 50  ? 12.530  2.014   19.870  1.00 90.64 50  A 1 
ATOM 384  C CB  . MET A 1 50  ? 13.546  4.697   20.961  1.00 85.91 50  A 1 
ATOM 385  C CG  . MET A 1 50  ? 13.551  5.626   19.752  1.00 77.50 50  A 1 
ATOM 386  S SD  . MET A 1 50  ? 15.077  6.592   19.590  1.00 77.46 50  A 1 
ATOM 387  C CE  . MET A 1 50  ? 14.813  7.851   20.860  1.00 68.05 50  A 1 
ATOM 388  N N   . PHE A 1 51  ? 10.813  3.326   19.253  1.00 94.02 51  A 1 
ATOM 389  C CA  . PHE A 1 51  ? 10.446  2.537   18.077  1.00 94.34 51  A 1 
ATOM 390  C C   . PHE A 1 51  ? 11.464  2.730   16.955  1.00 95.33 51  A 1 
ATOM 391  O O   . PHE A 1 51  ? 11.792  3.851   16.579  1.00 95.02 51  A 1 
ATOM 392  C CB  . PHE A 1 51  ? 9.049   2.907   17.576  1.00 93.66 51  A 1 
ATOM 393  C CG  . PHE A 1 51  ? 7.908   2.498   18.481  1.00 93.07 51  A 1 
ATOM 394  C CD1 . PHE A 1 51  ? 7.624   1.138   18.685  1.00 90.46 51  A 1 
ATOM 395  C CD2 . PHE A 1 51  ? 7.108   3.477   19.099  1.00 90.65 51  A 1 
ATOM 396  C CE1 . PHE A 1 51  ? 6.549   0.751   19.505  1.00 89.60 51  A 1 
ATOM 397  C CE2 . PHE A 1 51  ? 6.032   3.095   19.919  1.00 89.75 51  A 1 
ATOM 398  C CZ  . PHE A 1 51  ? 5.751   1.731   20.124  1.00 90.05 51  A 1 
ATOM 399  N N   . LYS A 1 52  ? 11.922  1.637   16.368  1.00 94.48 52  A 1 
ATOM 400  C CA  . LYS A 1 52  ? 12.929  1.629   15.307  1.00 95.33 52  A 1 
ATOM 401  C C   . LYS A 1 52  ? 12.283  1.443   13.940  1.00 96.12 52  A 1 
ATOM 402  O O   . LYS A 1 52  ? 11.696  0.394   13.663  1.00 96.20 52  A 1 
ATOM 403  C CB  . LYS A 1 52  ? 13.958  0.539   15.601  1.00 94.94 52  A 1 
ATOM 404  C CG  . LYS A 1 52  ? 14.751  0.865   16.868  1.00 93.50 52  A 1 
ATOM 405  C CD  . LYS A 1 52  ? 15.799  -0.211  17.114  1.00 91.08 52  A 1 
ATOM 406  C CE  . LYS A 1 52  ? 16.593  0.170   18.356  1.00 85.19 52  A 1 
ATOM 407  N NZ  . LYS A 1 52  ? 17.723  -0.754  18.549  1.00 79.19 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 12.417  2.444   13.065  1.00 98.08 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 11.851  2.436   11.715  1.00 98.25 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 12.976  2.357   10.686  1.00 98.28 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 13.747  3.302   10.512  1.00 97.92 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 10.952  3.666   11.476  1.00 98.08 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 9.926   3.927   12.605  1.00 97.12 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 10.243  3.532   10.121  1.00 97.53 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 8.949   2.788   12.891  1.00 94.10 53  A 1 
ATOM 416  N N   . GLN A 1 54  ? 13.050  1.246   9.964   1.00 98.30 54  A 1 
ATOM 417  C CA  . GLN A 1 54  ? 13.971  1.104   8.842   1.00 98.28 54  A 1 
ATOM 418  C C   . GLN A 1 54  ? 13.339  1.652   7.561   1.00 98.38 54  A 1 
ATOM 419  O O   . GLN A 1 54  ? 12.256  1.225   7.163   1.00 98.08 54  A 1 
ATOM 420  C CB  . GLN A 1 54  ? 14.394  -0.360  8.693   1.00 97.92 54  A 1 
ATOM 421  C CG  . GLN A 1 54  ? 15.500  -0.509  7.640   1.00 96.85 54  A 1 
ATOM 422  C CD  . GLN A 1 54  ? 16.027  -1.934  7.526   1.00 96.27 54  A 1 
ATOM 423  O OE1 . GLN A 1 54  ? 15.454  -2.896  8.016   1.00 90.57 54  A 1 
ATOM 424  N NE2 . GLN A 1 54  ? 17.139  -2.121  6.860   1.00 88.51 54  A 1 
ATOM 425  N N   . THR A 1 55  ? 14.037  2.561   6.879   1.00 98.00 55  A 1 
ATOM 426  C CA  . THR A 1 55  ? 13.589  3.110   5.594   1.00 97.93 55  A 1 
ATOM 427  C C   . THR A 1 55  ? 14.287  2.437   4.418   1.00 97.60 55  A 1 
ATOM 428  O O   . THR A 1 55  ? 15.500  2.264   4.414   1.00 96.77 55  A 1 
ATOM 429  C CB  . THR A 1 55  ? 13.745  4.630   5.517   1.00 97.65 55  A 1 
ATOM 430  O OG1 . THR A 1 55  ? 15.083  5.020   5.712   1.00 95.78 55  A 1 
ATOM 431  C CG2 . THR A 1 55  ? 12.900  5.349   6.562   1.00 94.89 55  A 1 
ATOM 432  N N   . TYR A 1 56  ? 13.523  2.112   3.377   1.00 96.19 56  A 1 
ATOM 433  C CA  . TYR A 1 56  ? 14.041  1.726   2.069   1.00 94.58 56  A 1 
ATOM 434  C C   . TYR A 1 56  ? 13.634  2.785   1.047   1.00 91.16 56  A 1 
ATOM 435  O O   . TYR A 1 56  ? 12.458  3.139   0.945   1.00 79.10 56  A 1 
ATOM 436  C CB  . TYR A 1 56  ? 13.516  0.347   1.660   1.00 93.86 56  A 1 
ATOM 437  C CG  . TYR A 1 56  ? 14.148  -0.825  2.383   1.00 94.84 56  A 1 
ATOM 438  C CD1 . TYR A 1 56  ? 15.163  -1.576  1.757   1.00 89.66 56  A 1 
ATOM 439  C CD2 . TYR A 1 56  ? 13.707  -1.180  3.670   1.00 89.71 56  A 1 
ATOM 440  C CE1 . TYR A 1 56  ? 15.733  -2.680  2.414   1.00 87.97 56  A 1 
ATOM 441  C CE2 . TYR A 1 56  ? 14.282  -2.277  4.334   1.00 88.66 56  A 1 
ATOM 442  C CZ  . TYR A 1 56  ? 15.292  -3.031  3.703   1.00 90.48 56  A 1 
ATOM 443  O OH  . TYR A 1 56  ? 15.839  -4.094  4.343   1.00 88.61 56  A 1 
ATOM 444  N N   . ASN A 1 57  ? 14.594  3.245   0.253   1.00 90.45 57  A 1 
ATOM 445  C CA  . ASN A 1 57  ? 14.468  4.389   -0.653  1.00 88.87 57  A 1 
ATOM 446  C C   . ASN A 1 57  ? 14.391  5.747   0.075   1.00 89.94 57  A 1 
ATOM 447  O O   . ASN A 1 57  ? 14.254  5.837   1.290   1.00 85.87 57  A 1 
ATOM 448  C CB  . ASN A 1 57  ? 13.277  4.219   -1.621  1.00 83.74 57  A 1 
ATOM 449  C CG  . ASN A 1 57  ? 13.135  2.840   -2.213  1.00 83.15 57  A 1 
ATOM 450  O OD1 . ASN A 1 57  ? 12.257  2.074   -1.850  1.00 73.43 57  A 1 
ATOM 451  N ND2 . ASN A 1 57  ? 13.959  2.500   -3.174  1.00 75.57 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 14.450  6.834   -0.710  1.00 93.16 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 14.161  8.185   -0.234  1.00 93.07 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 12.658  8.307   0.027   1.00 93.69 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 11.858  8.153   -0.894  1.00 91.30 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 14.672  9.210   -1.259  1.00 91.38 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 14.571  10.648  -0.737  1.00 82.00 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 15.108  11.642  -1.777  1.00 75.44 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 14.992  13.076  -1.250  1.00 65.95 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 15.438  14.072  -2.258  1.00 55.41 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 12.299  8.591   1.281   1.00 96.36 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 10.923  8.866   1.714   1.00 96.83 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 10.759  10.378  1.871   1.00 97.04 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 11.704  11.065  2.260   1.00 96.44 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 10.607  8.098   3.014   1.00 96.76 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 10.877  6.575   2.916   1.00 95.73 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 9.160   8.342   3.468   1.00 95.93 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 10.082  5.832   1.835   1.00 94.15 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 9.556   10.908  1.574   1.00 97.16 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 9.278   12.337  1.735   1.00 97.33 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 9.522   12.802  3.181   1.00 97.75 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 9.015   12.181  4.124   1.00 97.79 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 7.838   12.668  1.339   1.00 97.04 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 7.524   13.968  1.796   1.00 95.70 60  A 1 
ATOM 475  N N   . PRO A 1 61  ? 10.225  13.942  3.372   1.00 97.58 61  A 1 
ATOM 476  C CA  . PRO A 1 61  ? 10.404  14.547  4.690   1.00 97.65 61  A 1 
ATOM 477  C C   . PRO A 1 61  ? 9.087   14.909  5.381   1.00 98.03 61  A 1 
ATOM 478  O O   . PRO A 1 61  ? 9.020   14.840  6.602   1.00 97.76 61  A 1 
ATOM 479  C CB  . PRO A 1 61  ? 11.257  15.794  4.460   1.00 96.95 61  A 1 
ATOM 480  C CG  . PRO A 1 61  ? 12.011  15.483  3.171   1.00 95.12 61  A 1 
ATOM 481  C CD  . PRO A 1 61  ? 10.989  14.676  2.377   1.00 96.96 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 8.028   15.252  4.630   1.00 97.71 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 6.717   15.560  5.217   1.00 97.78 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 6.113   14.366  5.964   1.00 98.09 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 5.443   14.557  6.978   1.00 97.39 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 5.738   16.038  4.129   1.00 97.22 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 6.062   17.413  3.513   1.00 92.68 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 4.959   17.794  2.529   1.00 87.20 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 6.140   18.521  4.568   1.00 88.02 62  A 1 
ATOM 490  N N   . GLY A 1 63  ? 6.370   13.144  5.493   1.00 97.79 63  A 1 
ATOM 491  C CA  . GLY A 1 63  ? 6.007   11.933  6.222   1.00 97.88 63  A 1 
ATOM 492  C C   . GLY A 1 63  ? 6.943   11.681  7.401   1.00 98.28 63  A 1 
ATOM 493  O O   . GLY A 1 63  ? 6.479   11.555  8.529   1.00 98.02 63  A 1 
ATOM 494  N N   . LEU A 1 64  ? 8.262   11.672  7.171   1.00 98.12 64  A 1 
ATOM 495  C CA  . LEU A 1 64  ? 9.255   11.337  8.204   1.00 98.11 64  A 1 
ATOM 496  C C   . LEU A 1 64  ? 9.220   12.285  9.413   1.00 98.14 64  A 1 
ATOM 497  O O   . LEU A 1 64  ? 9.406   11.840  10.538  1.00 97.58 64  A 1 
ATOM 498  C CB  . LEU A 1 64  ? 10.665  11.321  7.595   1.00 97.83 64  A 1 
ATOM 499  C CG  . LEU A 1 64  ? 10.904  10.246  6.519   1.00 97.21 64  A 1 
ATOM 500  C CD1 . LEU A 1 64  ? 12.360  10.316  6.060   1.00 95.79 64  A 1 
ATOM 501  C CD2 . LEU A 1 64  ? 10.620  8.830   7.022   1.00 95.77 64  A 1 
ATOM 502  N N   . ASN A 1 65  ? 8.935   13.570  9.191   1.00 98.31 65  A 1 
ATOM 503  C CA  . ASN A 1 65  ? 8.834   14.570  10.259  1.00 98.12 65  A 1 
ATOM 504  C C   . ASN A 1 65  ? 7.641   14.347  11.207  1.00 98.05 65  A 1 
ATOM 505  O O   . ASN A 1 65  ? 7.558   15.036  12.220  1.00 97.33 65  A 1 
ATOM 506  C CB  . ASN A 1 65  ? 8.769   15.967  9.627   1.00 97.84 65  A 1 
ATOM 507  C CG  . ASN A 1 65  ? 10.074  16.421  8.994   1.00 95.94 65  A 1 
ATOM 508  O OD1 . ASN A 1 65  ? 11.155  15.913  9.239   1.00 90.17 65  A 1 
ATOM 509  N ND2 . ASN A 1 65  ? 10.019  17.442  8.171   1.00 90.08 65  A 1 
ATOM 510  N N   . LEU A 1 66  ? 6.723   13.435  10.890  1.00 98.12 66  A 1 
ATOM 511  C CA  . LEU A 1 66  ? 5.637   13.061  11.798  1.00 97.95 66  A 1 
ATOM 512  C C   . LEU A 1 66  ? 6.104   12.150  12.933  1.00 97.67 66  A 1 
ATOM 513  O O   . LEU A 1 66  ? 5.417   12.096  13.948  1.00 96.89 66  A 1 
ATOM 514  C CB  . LEU A 1 66  ? 4.508   12.363  11.025  1.00 98.04 66  A 1 
ATOM 515  C CG  . LEU A 1 66  ? 3.827   13.216  9.944   1.00 97.39 66  A 1 
ATOM 516  C CD1 . LEU A 1 66  ? 2.800   12.345  9.219   1.00 95.62 66  A 1 
ATOM 517  C CD2 . LEU A 1 66  ? 3.095   14.424  10.530  1.00 95.37 66  A 1 
ATOM 518  N N   . PHE A 1 67  ? 7.228   11.439  12.776  1.00 98.09 67  A 1 
ATOM 519  C CA  . PHE A 1 67  ? 7.788   10.617  13.843  1.00 97.70 67  A 1 
ATOM 520  C C   . PHE A 1 67  ? 8.424   11.511  14.921  1.00 97.15 67  A 1 
ATOM 521  O O   . PHE A 1 67  ? 9.412   12.195  14.626  1.00 96.07 67  A 1 
ATOM 522  C CB  . PHE A 1 67  ? 8.818   9.635   13.271  1.00 97.60 67  A 1 
ATOM 523  C CG  . PHE A 1 67  ? 8.241   8.492   12.459  1.00 97.96 67  A 1 
ATOM 524  C CD1 . PHE A 1 67  ? 7.321   7.603   13.042  1.00 97.53 67  A 1 
ATOM 525  C CD2 . PHE A 1 67  ? 8.676   8.270   11.139  1.00 97.53 67  A 1 
ATOM 526  C CE1 . PHE A 1 67  ? 6.840   6.496   12.320  1.00 97.36 67  A 1 
ATOM 527  C CE2 . PHE A 1 67  ? 8.196   7.157   10.415  1.00 97.25 67  A 1 
ATOM 528  C CZ  . PHE A 1 67  ? 7.280   6.267   11.006  1.00 97.72 67  A 1 
ATOM 529  N N   . PRO A 1 68  ? 7.915   11.512  16.169  1.00 96.67 68  A 1 
ATOM 530  C CA  . PRO A 1 68  ? 8.545   12.240  17.262  1.00 95.57 68  A 1 
ATOM 531  C C   . PRO A 1 68  ? 9.940   11.676  17.548  1.00 95.19 68  A 1 
ATOM 532  O O   . PRO A 1 68  ? 10.119  10.470  17.701  1.00 94.22 68  A 1 
ATOM 533  C CB  . PRO A 1 68  ? 7.599   12.107  18.458  1.00 94.41 68  A 1 
ATOM 534  C CG  . PRO A 1 68  ? 6.253   11.729  17.842  1.00 93.07 68  A 1 
ATOM 535  C CD  . PRO A 1 68  ? 6.671   10.910  16.627  1.00 95.31 68  A 1 
ATOM 536  N N   . ARG A 1 69  ? 10.952  12.558  17.631  1.00 93.72 69  A 1 
ATOM 537  C CA  . ARG A 1 69  ? 12.369  12.161  17.778  1.00 92.94 69  A 1 
ATOM 538  C C   . ARG A 1 69  ? 12.707  11.533  19.130  1.00 92.66 69  A 1 
ATOM 539  O O   . ARG A 1 69  ? 13.739  10.889  19.264  1.00 90.41 69  A 1 
ATOM 540  C CB  . ARG A 1 69  ? 13.281  13.371  17.552  1.00 92.45 69  A 1 
ATOM 541  C CG  . ARG A 1 69  ? 13.231  13.892  16.114  1.00 87.88 69  A 1 
ATOM 542  C CD  . ARG A 1 69  ? 14.249  15.024  15.971  1.00 81.60 69  A 1 
ATOM 543  N NE  . ARG A 1 69  ? 14.280  15.550  14.597  1.00 74.96 69  A 1 
ATOM 544  C CZ  . ARG A 1 69  ? 15.088  16.495  14.145  1.00 65.22 69  A 1 
ATOM 545  N NH1 . ARG A 1 69  ? 15.967  17.078  14.921  1.00 58.80 69  A 1 
ATOM 546  N NH2 . ARG A 1 69  ? 15.025  16.867  12.897  1.00 59.12 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? 11.877  11.777  20.125  1.00 90.80 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? 11.958  11.237  21.477  1.00 89.07 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? 11.413  9.802   21.574  1.00 89.24 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? 11.813  9.053   22.459  1.00 86.95 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? 11.205  12.196  22.423  1.00 87.45 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? 9.735   12.439  22.037  1.00 83.55 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? 9.446   12.511  20.819  1.00 78.37 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? 8.907   12.592  22.956  1.00 78.95 70  A 1 
ATOM 555  N N   . THR A 1 71  ? 10.553  9.399   20.643  1.00 90.72 71  A 1 
ATOM 556  C CA  . THR A 1 71  ? 9.881   8.088   20.645  1.00 90.89 71  A 1 
ATOM 557  C C   . THR A 1 71  ? 10.209  7.224   19.425  1.00 92.47 71  A 1 
ATOM 558  O O   . THR A 1 71  ? 9.960   6.019   19.452  1.00 91.86 71  A 1 
ATOM 559  C CB  . THR A 1 71  ? 8.364   8.250   20.785  1.00 88.75 71  A 1 
ATOM 560  O OG1 . THR A 1 71  ? 7.865   9.136   19.811  1.00 83.34 71  A 1 
ATOM 561  C CG2 . THR A 1 71  ? 7.958   8.827   22.140  1.00 81.16 71  A 1 
ATOM 562  N N   . TYR A 1 72  ? 10.827  7.798   18.376  1.00 94.11 72  A 1 
ATOM 563  C CA  . TYR A 1 72  ? 11.176  7.090   17.146  1.00 95.07 72  A 1 
ATOM 564  C C   . TYR A 1 72  ? 12.627  7.324   16.708  1.00 95.52 72  A 1 
ATOM 565  O O   . TYR A 1 72  ? 13.094  8.458   16.598  1.00 94.81 72  A 1 
ATOM 566  C CB  . TYR A 1 72  ? 10.222  7.481   16.010  1.00 95.28 72  A 1 
ATOM 567  C CG  . TYR A 1 72  ? 8.808   6.961   16.168  1.00 95.41 72  A 1 
ATOM 568  C CD1 . TYR A 1 72  ? 8.435   5.758   15.548  1.00 94.67 72  A 1 
ATOM 569  C CD2 . TYR A 1 72  ? 7.867   7.669   16.946  1.00 94.77 72  A 1 
ATOM 570  C CE1 . TYR A 1 72  ? 7.132   5.253   15.701  1.00 94.75 72  A 1 
ATOM 571  C CE2 . TYR A 1 72  ? 6.564   7.163   17.107  1.00 94.98 72  A 1 
ATOM 572  C CZ  . TYR A 1 72  ? 6.195   5.951   16.482  1.00 95.18 72  A 1 
ATOM 573  O OH  . TYR A 1 72  ? 4.949   5.448   16.630  1.00 94.74 72  A 1 
ATOM 574  N N   . GLU A 1 73  ? 13.306  6.242   16.344  1.00 95.06 73  A 1 
ATOM 575  C CA  . GLU A 1 73  ? 14.576  6.243   15.620  1.00 95.42 73  A 1 
ATOM 576  C C   . GLU A 1 73  ? 14.311  5.816   14.170  1.00 96.22 73  A 1 
ATOM 577  O O   . GLU A 1 73  ? 13.739  4.752   13.921  1.00 95.59 73  A 1 
ATOM 578  C CB  . GLU A 1 73  ? 15.564  5.312   16.339  1.00 94.39 73  A 1 
ATOM 579  C CG  . GLU A 1 73  ? 16.977  5.340   15.744  1.00 90.42 73  A 1 
ATOM 580  C CD  . GLU A 1 73  ? 17.943  4.340   16.418  1.00 89.64 73  A 1 
ATOM 581  O OE1 . GLU A 1 73  ? 19.115  4.290   15.989  1.00 81.13 73  A 1 
ATOM 582  O OE2 . GLU A 1 73  ? 17.520  3.584   17.328  1.00 83.86 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? 14.701  6.645   13.201  1.00 97.35 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? 14.438  6.402   11.774  1.00 97.66 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? 15.750  6.423   11.000  1.00 97.54 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? 16.428  7.447   10.964  1.00 96.45 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? 13.441  7.419   11.188  1.00 97.40 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? 13.050  7.025   9.756   1.00 96.10 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? 12.150  7.532   12.012  1.00 95.78 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? 16.104  5.312   10.349  1.00 97.65 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? 17.327  5.200   9.556   1.00 97.46 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? 17.185  4.183   8.408   1.00 97.76 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? 16.321  3.308   8.424   1.00 97.13 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? 18.485  4.827   10.490  1.00 96.46 75  A 1 
ATOM 595  N N   . SER A 1 76  ? 18.061  4.281   7.398   1.00 97.34 76  A 1 
ATOM 596  C CA  . SER A 1 76  ? 18.122  3.294   6.308   1.00 96.87 76  A 1 
ATOM 597  C C   . SER A 1 76  ? 18.735  1.966   6.759   1.00 96.72 76  A 1 
ATOM 598  O O   . SER A 1 76  ? 18.328  0.905   6.297   1.00 94.91 76  A 1 
ATOM 599  C CB  . SER A 1 76  ? 18.922  3.854   5.130   1.00 95.69 76  A 1 
ATOM 600  O OG  . SER A 1 76  ? 20.186  4.327   5.562   1.00 85.15 76  A 1 
ATOM 601  N N   . GLU A 1 77  ? 19.682  2.031   7.688   1.00 95.62 77  A 1 
ATOM 602  C CA  . GLU A 1 77  ? 20.312  0.870   8.305   1.00 95.04 77  A 1 
ATOM 603  C C   . GLU A 1 77  ? 20.085  0.945   9.809   1.00 95.04 77  A 1 
ATOM 604  O O   . GLU A 1 77  ? 20.608  1.829   10.482  1.00 91.42 77  A 1 
ATOM 605  C CB  . GLU A 1 77  ? 21.801  0.822   7.969   1.00 93.29 77  A 1 
ATOM 606  C CG  . GLU A 1 77  ? 22.043  0.578   6.470   1.00 86.70 77  A 1 
ATOM 607  C CD  . GLU A 1 77  ? 23.532  0.457   6.109   1.00 80.91 77  A 1 
ATOM 608  O OE1 . GLU A 1 77  ? 23.810  0.374   4.891   1.00 72.01 77  A 1 
ATOM 609  O OE2 . GLU A 1 77  ? 24.374  0.452   7.032   1.00 71.12 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? 19.268  0.030   10.338  1.00 95.18 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? 18.957  -0.038  11.767  1.00 95.24 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? 18.829  -1.505  12.199  1.00 96.12 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? 18.114  -2.281  11.558  1.00 94.61 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? 17.714  0.829   12.079  1.00 92.41 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? 17.583  1.067   13.592  1.00 84.67 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? 16.414  0.264   11.484  1.00 85.82 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? 16.618  2.215   13.926  1.00 83.64 78  A 1 
ATOM 618  N N   . PRO A 1 79  ? 19.533  -1.942  13.265  1.00 94.64 79  A 1 
ATOM 619  C CA  . PRO A 1 79  ? 19.407  -3.311  13.740  1.00 93.94 79  A 1 
ATOM 620  C C   . PRO A 1 79  ? 18.065  -3.525  14.451  1.00 94.11 79  A 1 
ATOM 621  O O   . PRO A 1 79  ? 17.626  -2.678  15.237  1.00 92.57 79  A 1 
ATOM 622  C CB  . PRO A 1 79  ? 20.602  -3.519  14.669  1.00 92.59 79  A 1 
ATOM 623  C CG  . PRO A 1 79  ? 20.865  -2.118  15.223  1.00 89.86 79  A 1 
ATOM 624  C CD  . PRO A 1 79  ? 20.498  -1.202  14.061  1.00 93.25 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? 17.455  -4.680  14.223  1.00 93.49 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? 16.197  -5.103  14.849  1.00 93.33 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? 15.064  -4.061  14.736  1.00 94.16 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? 14.537  -3.620  15.761  1.00 92.92 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? 16.460  -5.542  16.301  1.00 91.85 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? 17.624  -6.495  16.463  1.00 88.79 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? 17.505  -7.833  16.053  1.00 82.49 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? 18.839  -6.039  17.011  1.00 81.94 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? 18.592  -8.711  16.189  1.00 79.47 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? 19.926  -6.918  17.148  1.00 79.53 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? 19.803  -8.254  16.736  1.00 80.23 80  A 1 
ATOM 636  N N   . PRO A 1 81  ? 14.690  -3.634  13.522  1.00 95.72 81  A 1 
ATOM 637  C CA  . PRO A 1 81  ? 13.635  -2.643  13.337  1.00 96.42 81  A 1 
ATOM 638  C C   . PRO A 1 81  ? 12.274  -3.175  13.804  1.00 96.55 81  A 1 
ATOM 639  O O   . PRO A 1 81  ? 11.958  -4.354  13.632  1.00 95.92 81  A 1 
ATOM 640  C CB  . PRO A 1 81  ? 13.644  -2.311  11.844  1.00 96.32 81  A 1 
ATOM 641  C CG  . PRO A 1 81  ? 14.163  -3.598  11.207  1.00 95.01 81  A 1 
ATOM 642  C CD  . PRO A 1 81  ? 15.160  -4.116  12.236  1.00 96.23 81  A 1 
ATOM 643  N N   . ASP A 1 82  ? 11.453  -2.283  14.369  1.00 95.56 82  A 1 
ATOM 644  C CA  . ASP A 1 82  ? 10.054  -2.570  14.707  1.00 95.45 82  A 1 
ATOM 645  C C   . ASP A 1 82  ? 9.144   -2.511  13.478  1.00 96.57 82  A 1 
ATOM 646  O O   . ASP A 1 82  ? 8.166   -3.261  13.390  1.00 96.53 82  A 1 
ATOM 647  C CB  . ASP A 1 82  ? 9.558   -1.560  15.745  1.00 94.42 82  A 1 
ATOM 648  C CG  . ASP A 1 82  ? 10.250  -1.754  17.081  1.00 92.79 82  A 1 
ATOM 649  O OD1 . ASP A 1 82  ? 9.931   -2.785  17.728  1.00 88.81 82  A 1 
ATOM 650  O OD2 . ASP A 1 82  ? 11.063  -0.895  17.448  1.00 88.71 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? 9.480   -1.629  12.529  1.00 97.93 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? 8.750   -1.514  11.275  1.00 98.24 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? 9.655   -1.124  10.097  1.00 98.42 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? 10.730  -0.551  10.265  1.00 98.09 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? 7.590   -0.532  11.451  1.00 97.90 83  A 1 
ATOM 656  N N   . ILE A 1 84  ? 9.177   -1.419  8.893   1.00 98.52 84  A 1 
ATOM 657  C CA  . ILE A 1 84  ? 9.810   -1.032  7.630   1.00 98.54 84  A 1 
ATOM 658  C C   . ILE A 1 84  ? 8.907   -0.035  6.905   1.00 98.58 84  A 1 
ATOM 659  O O   . ILE A 1 84  ? 7.715   -0.279  6.710   1.00 98.37 84  A 1 
ATOM 660  C CB  . ILE A 1 84  ? 10.130  -2.281  6.776   1.00 98.38 84  A 1 
ATOM 661  C CG1 . ILE A 1 84  ? 11.218  -3.138  7.462   1.00 97.86 84  A 1 
ATOM 662  C CG2 . ILE A 1 84  ? 10.581  -1.875  5.359   1.00 97.93 84  A 1 
ATOM 663  C CD1 . ILE A 1 84  ? 11.452  -4.507  6.806   1.00 96.74 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? 9.502   1.065   6.441   1.00 98.43 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? 8.877   2.035   5.551   1.00 98.30 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? 9.576   1.990   4.187   1.00 98.16 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? 10.753  2.316   4.065   1.00 97.24 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? 8.925   3.417   6.227   1.00 97.89 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? 8.261   4.543   5.419   1.00 96.46 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? 6.772   4.296   5.182   1.00 94.96 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? 8.398   5.854   6.196   1.00 95.04 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? 8.852   1.572   3.147   1.00 98.05 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? 9.395   1.322   1.804   1.00 97.74 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? 8.640   2.118   0.744   1.00 97.09 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? 7.450   2.392   0.891   1.00 95.62 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? 9.415   -0.196  1.512   1.00 97.19 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? 8.020   -0.834  1.476   1.00 95.41 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? 10.122  -0.519  0.191   1.00 94.67 86  A 1 
ATOM 679  N N   . ARG A 1 87  ? 9.311   2.468   -0.358  1.00 96.56 87  A 1 
ATOM 680  C CA  . ARG A 1 87  ? 8.657   3.056   -1.535  1.00 95.62 87  A 1 
ATOM 681  C C   . ARG A 1 87  ? 8.640   2.068   -2.703  1.00 95.26 87  A 1 
ATOM 682  O O   . ARG A 1 87  ? 7.640   1.371   -2.896  1.00 92.44 87  A 1 
ATOM 683  C CB  . ARG A 1 87  ? 9.284   4.428   -1.851  1.00 94.17 87  A 1 
ATOM 684  C CG  . ARG A 1 87  ? 8.540   5.147   -2.989  1.00 88.51 87  A 1 
ATOM 685  C CD  . ARG A 1 87  ? 9.159   6.522   -3.248  1.00 86.31 87  A 1 
ATOM 686  N NE  . ARG A 1 87  ? 8.641   7.090   -4.500  1.00 79.22 87  A 1 
ATOM 687  C CZ  . ARG A 1 87  ? 8.944   8.263   -5.014  1.00 74.08 87  A 1 
ATOM 688  N NH1 . ARG A 1 87  ? 9.767   9.092   -4.447  1.00 65.18 87  A 1 
ATOM 689  N NH2 . ARG A 1 87  ? 8.405   8.634   -6.132  1.00 64.59 87  A 1 
ATOM 690  N N   . SER A 1 88  ? 9.724   1.994   -3.463  1.00 94.73 88  A 1 
ATOM 691  C CA  . SER A 1 88  ? 9.826   1.181   -4.681  1.00 93.96 88  A 1 
ATOM 692  C C   . SER A 1 88  ? 10.771  -0.016  -4.562  1.00 94.48 88  A 1 
ATOM 693  O O   . SER A 1 88  ? 10.770  -0.852  -5.457  1.00 92.66 88  A 1 
ATOM 694  C CB  . SER A 1 88  ? 10.246  2.062   -5.866  1.00 92.53 88  A 1 
ATOM 695  O OG  . SER A 1 88  ? 11.467  2.719   -5.590  1.00 88.52 88  A 1 
ATOM 696  N N   . ALA A 1 89  ? 11.565  -0.118  -3.482  1.00 93.62 89  A 1 
ATOM 697  C CA  . ALA A 1 89  ? 12.472  -1.243  -3.264  1.00 94.29 89  A 1 
ATOM 698  C C   . ALA A 1 89  ? 11.702  -2.572  -3.237  1.00 95.73 89  A 1 
ATOM 699  O O   . ALA A 1 89  ? 10.617  -2.655  -2.655  1.00 95.38 89  A 1 
ATOM 700  C CB  . ALA A 1 89  ? 13.266  -1.044  -1.971  1.00 93.76 89  A 1 
ATOM 701  N N   . ASP A 1 90  ? 12.275  -3.596  -3.870  1.00 95.55 90  A 1 
ATOM 702  C CA  . ASP A 1 90  ? 11.720  -4.943  -3.854  1.00 96.55 90  A 1 
ATOM 703  C C   . ASP A 1 90  ? 12.158  -5.675  -2.582  1.00 97.08 90  A 1 
ATOM 704  O O   . ASP A 1 90  ? 13.350  -5.842  -2.322  1.00 96.47 90  A 1 
ATOM 705  C CB  . ASP A 1 90  ? 12.117  -5.693  -5.135  1.00 96.14 90  A 1 
ATOM 706  C CG  . ASP A 1 90  ? 11.407  -7.048  -5.270  1.00 95.45 90  A 1 
ATOM 707  O OD1 . ASP A 1 90  ? 10.616  -7.404  -4.365  1.00 91.58 90  A 1 
ATOM 708  O OD2 . ASP A 1 90  ? 11.645  -7.727  -6.287  1.00 91.41 90  A 1 
ATOM 709  N N   . LEU A 1 91  ? 11.179  -6.107  -1.777  1.00 96.80 91  A 1 
ATOM 710  C CA  . LEU A 1 91  ? 11.396  -6.839  -0.532  1.00 97.17 91  A 1 
ATOM 711  C C   . LEU A 1 91  ? 11.233  -8.360  -0.694  1.00 97.37 91  A 1 
ATOM 712  O O   . LEU A 1 91  ? 11.402  -9.080  0.284   1.00 96.64 91  A 1 
ATOM 713  C CB  . LEU A 1 91  ? 10.483  -6.283  0.578   1.00 97.35 91  A 1 
ATOM 714  C CG  . LEU A 1 91  ? 10.660  -4.789  0.917   1.00 97.01 91  A 1 
ATOM 715  C CD1 . LEU A 1 91  ? 9.746   -4.449  2.101   1.00 94.97 91  A 1 
ATOM 716  C CD2 . LEU A 1 91  ? 12.092  -4.428  1.306   1.00 94.74 91  A 1 
ATOM 717  N N   . HIS A 1 92  ? 10.937  -8.886  -1.885  1.00 97.21 92  A 1 
ATOM 718  C CA  . HIS A 1 92  ? 10.732  -10.332 -2.084  1.00 96.91 92  A 1 
ATOM 719  C C   . HIS A 1 92  ? 11.994  -11.151 -1.798  1.00 96.49 92  A 1 
ATOM 720  O O   . HIS A 1 92  ? 11.896  -12.283 -1.331  1.00 94.33 92  A 1 
ATOM 721  C CB  . HIS A 1 92  ? 10.246  -10.616 -3.512  1.00 96.61 92  A 1 
ATOM 722  C CG  . HIS A 1 92  ? 8.842   -10.133 -3.762  1.00 97.08 92  A 1 
ATOM 723  N ND1 . HIS A 1 92  ? 8.485   -8.863  -4.132  1.00 86.91 92  A 1 
ATOM 724  C CD2 . HIS A 1 92  ? 7.691   -10.862 -3.647  1.00 90.60 92  A 1 
ATOM 725  C CE1 . HIS A 1 92  ? 7.150   -8.818  -4.234  1.00 91.82 92  A 1 
ATOM 726  N NE2 . HIS A 1 92  ? 6.619   -10.017 -3.953  1.00 93.30 92  A 1 
ATOM 727  N N   . GLN A 1 93  ? 13.171  -10.569 -2.049  1.00 96.36 93  A 1 
ATOM 728  C CA  . GLN A 1 93  ? 14.469  -11.193 -1.779  1.00 95.45 93  A 1 
ATOM 729  C C   . GLN A 1 93  ? 15.131  -10.666 -0.495  1.00 95.34 93  A 1 
ATOM 730  O O   . GLN A 1 93  ? 16.219  -11.110 -0.129  1.00 93.18 93  A 1 
ATOM 731  C CB  . GLN A 1 93  ? 15.387  -11.006 -3.002  1.00 94.67 93  A 1 
ATOM 732  C CG  . GLN A 1 93  ? 14.795  -11.574 -4.303  1.00 91.69 93  A 1 
ATOM 733  C CD  . GLN A 1 93  ? 14.457  -13.063 -4.221  1.00 83.83 93  A 1 
ATOM 734  O OE1 . GLN A 1 93  ? 15.131  -13.861 -3.588  1.00 77.04 93  A 1 
ATOM 735  N NE2 . GLN A 1 93  ? 13.397  -13.508 -4.852  1.00 73.95 93  A 1 
ATOM 736  N N   . ALA A 1 94  ? 14.505  -9.707  0.194   1.00 95.74 94  A 1 
ATOM 737  C CA  . ALA A 1 94  ? 15.045  -9.136  1.417   1.00 95.14 94  A 1 
ATOM 738  C C   . ALA A 1 94  ? 14.771  -10.060 2.617   1.00 95.51 94  A 1 
ATOM 739  O O   . ALA A 1 94  ? 13.655  -10.539 2.821   1.00 94.01 94  A 1 
ATOM 740  C CB  . ALA A 1 94  ? 14.472  -7.729  1.621   1.00 94.32 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? 15.787  -10.260 3.463   1.00 95.89 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? 15.598  -10.915 4.751   1.00 95.31 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? 14.859  -9.959  5.699   1.00 95.82 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? 15.443  -8.997  6.192   1.00 94.14 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? 16.963  -11.360 5.288   1.00 93.71 95  A 1 
ATOM 746  N N   . ILE A 1 96  ? 13.575  -10.225 5.959   1.00 96.28 96  A 1 
ATOM 747  C CA  . ILE A 1 96  ? 12.768  -9.443  6.906   1.00 96.88 96  A 1 
ATOM 748  C C   . ILE A 1 96  ? 13.012  -9.987  8.323   1.00 96.91 96  A 1 
ATOM 749  O O   . ILE A 1 96  ? 12.638  -11.138 8.591   1.00 96.10 96  A 1 
ATOM 750  C CB  . ILE A 1 96  ? 11.273  -9.459  6.517   1.00 96.96 96  A 1 
ATOM 751  C CG1 . ILE A 1 96  ? 11.067  -8.885  5.095   1.00 96.06 96  A 1 
ATOM 752  C CG2 . ILE A 1 96  ? 10.454  -8.655  7.548   1.00 96.02 96  A 1 
ATOM 753  C CD1 . ILE A 1 96  ? 9.644   -9.064  4.551   1.00 92.62 96  A 1 
ATOM 754  N N   . PRO A 1 97  ? 13.624  -9.192  9.242   1.00 96.37 97  A 1 
ATOM 755  C CA  . PRO A 1 97  ? 13.900  -9.621  10.611  1.00 96.11 97  A 1 
ATOM 756  C C   . PRO A 1 97  ? 12.628  -9.958  11.398  1.00 96.45 97  A 1 
ATOM 757  O O   . PRO A 1 97  ? 11.597  -9.307  11.233  1.00 95.93 97  A 1 
ATOM 758  C CB  . PRO A 1 97  ? 14.659  -8.460  11.267  1.00 95.39 97  A 1 
ATOM 759  C CG  . PRO A 1 97  ? 15.263  -7.701  10.088  1.00 93.99 97  A 1 
ATOM 760  C CD  . PRO A 1 97  ? 14.204  -7.872  9.007   1.00 95.80 97  A 1 
ATOM 761  N N   . ASP A 1 98  ? 12.720  -10.895 12.344  1.00 94.87 98  A 1 
ATOM 762  C CA  . ASP A 1 98  ? 11.577  -11.296 13.189  1.00 94.38 98  A 1 
ATOM 763  C C   . ASP A 1 98  ? 11.106  -10.187 14.152  1.00 94.68 98  A 1 
ATOM 764  O O   . ASP A 1 98  ? 9.984   -10.233 14.660  1.00 93.22 98  A 1 
ATOM 765  C CB  . ASP A 1 98  ? 11.941  -12.569 13.973  1.00 93.14 98  A 1 
ATOM 766  C CG  . ASP A 1 98  ? 12.186  -13.788 13.073  1.00 88.04 98  A 1 
ATOM 767  O OD1 . ASP A 1 98  ? 11.567  -13.867 11.979  1.00 82.90 98  A 1 
ATOM 768  O OD2 . ASP A 1 98  ? 13.004  -14.635 13.490  1.00 81.59 98  A 1 
ATOM 769  N N   . SER A 1 99  ? 11.946  -9.160  14.382  1.00 94.06 99  A 1 
ATOM 770  C CA  . SER A 1 99  ? 11.572  -7.957  15.137  1.00 93.80 99  A 1 
ATOM 771  C C   . SER A 1 99  ? 10.507  -7.114  14.429  1.00 94.27 99  A 1 
ATOM 772  O O   . SER A 1 99  ? 9.718   -6.450  15.106  1.00 93.69 99  A 1 
ATOM 773  C CB  . SER A 1 99  ? 12.811  -7.096  15.401  1.00 94.08 99  A 1 
ATOM 774  O OG  . SER A 1 99  ? 13.468  -6.794  14.188  1.00 93.57 99  A 1 
ATOM 775  N N   . VAL A 1 100 ? 10.443  -7.172  13.099  1.00 95.84 100 A 1 
ATOM 776  C CA  . VAL A 1 100 ? 9.514   -6.379  12.286  1.00 96.65 100 A 1 
ATOM 777  C C   . VAL A 1 100 ? 8.071   -6.773  12.598  1.00 96.84 100 A 1 
ATOM 778  O O   . VAL A 1 100 ? 7.683   -7.936  12.479  1.00 96.66 100 A 1 
ATOM 779  C CB  . VAL A 1 100 ? 9.807   -6.508  10.779  1.00 96.80 100 A 1 
ATOM 780  C CG1 . VAL A 1 100 ? 8.810   -5.708  9.929   1.00 95.96 100 A 1 
ATOM 781  C CG2 . VAL A 1 100 ? 11.205  -5.976  10.453  1.00 95.31 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? 7.273   -5.785  12.984  1.00 97.18 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? 5.852   -5.915  13.323  1.00 97.39 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? 4.949   -5.461  12.179  1.00 97.96 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? 3.868   -6.012  11.996  1.00 97.66 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? 5.567   -5.107  14.605  1.00 96.39 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? 6.399   -5.579  15.806  1.00 94.94 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? 6.324   -4.580  16.973  1.00 92.85 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? 7.225   -4.973  18.148  1.00 87.47 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? 8.668   -4.991  17.798  1.00 80.13 101 A 1 
ATOM 791  N N   . ALA A 1 102 ? 5.412   -4.481  11.404  1.00 98.35 102 A 1 
ATOM 792  C CA  . ALA A 1 102 ? 4.659   -3.944  10.279  1.00 98.52 102 A 1 
ATOM 793  C C   . ALA A 1 102 ? 5.559   -3.464  9.132   1.00 98.60 102 A 1 
ATOM 794  O O   . ALA A 1 102 ? 6.703   -3.072  9.340   1.00 98.32 102 A 1 
ATOM 795  C CB  . ALA A 1 102 ? 3.771   -2.808  10.786  1.00 98.28 102 A 1 
ATOM 796  N N   . ILE A 1 103 ? 5.008   -3.447  7.925   1.00 98.68 103 A 1 
ATOM 797  C CA  . ILE A 1 103 ? 5.622   -2.861  6.733   1.00 98.72 103 A 1 
ATOM 798  C C   . ILE A 1 103 ? 4.612   -1.898  6.114   1.00 98.70 103 A 1 
ATOM 799  O O   . ILE A 1 103 ? 3.475   -2.286  5.863   1.00 98.47 103 A 1 
ATOM 800  C CB  . ILE A 1 103 ? 6.065   -3.951  5.731   1.00 98.62 103 A 1 
ATOM 801  C CG1 . ILE A 1 103 ? 7.003   -4.979  6.402   1.00 98.13 103 A 1 
ATOM 802  C CG2 . ILE A 1 103 ? 6.733   -3.295  4.502   1.00 98.28 103 A 1 
ATOM 803  C CD1 . ILE A 1 103 ? 7.493   -6.102  5.488   1.00 97.24 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? 5.022   -0.663  5.837   1.00 98.62 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? 4.191   0.279   5.095   1.00 98.52 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? 4.865   0.694   3.789   1.00 98.31 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? 6.049   1.029   3.754   1.00 97.70 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? 3.838   1.478   5.971   1.00 98.37 104 A 1 
ATOM 809  N N   . ARG A 1 105 ? 4.102   0.703   2.705   1.00 98.06 105 A 1 
ATOM 810  C CA  . ARG A 1 105 ? 4.534   1.257   1.419   1.00 97.61 105 A 1 
ATOM 811  C C   . ARG A 1 105 ? 4.049   2.696   1.263   1.00 97.48 105 A 1 
ATOM 812  O O   . ARG A 1 105 ? 2.843   2.930   1.182   1.00 96.13 105 A 1 
ATOM 813  C CB  . ARG A 1 105 ? 4.075   0.346   0.273   1.00 96.52 105 A 1 
ATOM 814  C CG  . ARG A 1 105 ? 4.621   0.865   -1.064  1.00 93.54 105 A 1 
ATOM 815  C CD  . ARG A 1 105 ? 4.263   -0.075  -2.215  1.00 90.52 105 A 1 
ATOM 816  N NE  . ARG A 1 105 ? 4.711   0.491   -3.503  1.00 86.37 105 A 1 
ATOM 817  C CZ  . ARG A 1 105 ? 4.594   -0.069  -4.694  1.00 84.44 105 A 1 
ATOM 818  N NH1 . ARG A 1 105 ? 4.044   -1.226  -4.875  1.00 74.88 105 A 1 
ATOM 819  N NH2 . ARG A 1 105 ? 5.036   0.541   -5.749  1.00 77.96 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? 4.987   3.629   1.135   1.00 96.77 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? 4.738   5.024   0.778   1.00 96.32 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? 4.530   5.174   -0.741  1.00 95.32 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? 5.341   5.767   -1.454  1.00 92.52 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? 5.885   5.879   1.328   1.00 96.10 106 A 1 
ATOM 825  N N   . GLY A 1 107 ? 3.466   4.566   -1.270  1.00 94.90 107 A 1 
ATOM 826  C CA  . GLY A 1 107 ? 3.144   4.565   -2.692  1.00 93.65 107 A 1 
ATOM 827  C C   . GLY A 1 107 ? 1.929   3.707   -3.031  1.00 93.41 107 A 1 
ATOM 828  O O   . GLY A 1 107 ? 1.473   2.892   -2.229  1.00 90.36 107 A 1 
ATOM 829  N N   . ALA A 1 108 ? 1.411   3.859   -4.249  1.00 91.17 108 A 1 
ATOM 830  C CA  . ALA A 1 108 ? 0.252   3.099   -4.707  1.00 89.69 108 A 1 
ATOM 831  C C   . ALA A 1 108 ? 0.595   1.619   -4.959  1.00 89.28 108 A 1 
ATOM 832  O O   . ALA A 1 108 ? 1.572   1.291   -5.636  1.00 83.75 108 A 1 
ATOM 833  C CB  . ALA A 1 108 ? -0.318  3.770   -5.956  1.00 87.10 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? -0.246  0.712   -4.450  1.00 89.63 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? -0.061  -0.735  -4.558  1.00 89.83 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? 0.892   -1.306  -3.501  1.00 92.07 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? 1.293   -0.611  -2.575  1.00 90.66 109 A 1 
ATOM 838  N N   . TYR A 1 110 ? 1.220   -2.600  -3.623  1.00 91.33 110 A 1 
ATOM 839  C CA  . TYR A 1 110 ? 2.058   -3.343  -2.669  1.00 93.56 110 A 1 
ATOM 840  C C   . TYR A 1 110 ? 2.830   -4.493  -3.334  1.00 94.63 110 A 1 
ATOM 841  O O   . TYR A 1 110 ? 3.282   -5.409  -2.661  1.00 92.45 110 A 1 
ATOM 842  C CB  . TYR A 1 110 ? 1.176   -3.835  -1.504  1.00 93.22 110 A 1 
ATOM 843  C CG  . TYR A 1 110 ? -0.085  -4.560  -1.942  1.00 93.86 110 A 1 
ATOM 844  C CD1 . TYR A 1 110 ? -1.290  -3.846  -2.081  1.00 91.39 110 A 1 
ATOM 845  C CD2 . TYR A 1 110 ? -0.054  -5.942  -2.218  1.00 91.78 110 A 1 
ATOM 846  C CE1 . TYR A 1 110 ? -2.461  -4.506  -2.493  1.00 89.94 110 A 1 
ATOM 847  C CE2 . TYR A 1 110 ? -1.224  -6.605  -2.634  1.00 90.16 110 A 1 
ATOM 848  C CZ  . TYR A 1 110 ? -2.429  -5.889  -2.768  1.00 90.88 110 A 1 
ATOM 849  O OH  . TYR A 1 110 ? -3.563  -6.531  -3.157  1.00 88.33 110 A 1 
ATOM 850  N N   . ASN A 1 111 ? 3.013   -4.432  -4.658  1.00 92.14 111 A 1 
ATOM 851  C CA  . ASN A 1 111 ? 3.593   -5.508  -5.471  1.00 92.10 111 A 1 
ATOM 852  C C   . ASN A 1 111 ? 5.057   -5.821  -5.118  1.00 94.10 111 A 1 
ATOM 853  O O   . ASN A 1 111 ? 5.533   -6.894  -5.442  1.00 91.91 111 A 1 
ATOM 854  C CB  . ASN A 1 111 ? 3.496   -5.126  -6.960  1.00 88.95 111 A 1 
ATOM 855  C CG  . ASN A 1 111 ? 2.076   -4.894  -7.461  1.00 81.63 111 A 1 
ATOM 856  O OD1 . ASN A 1 111 ? 1.082   -5.133  -6.805  1.00 73.28 111 A 1 
ATOM 857  N ND2 . ASN A 1 111 ? 1.936   -4.364  -8.658  1.00 74.91 111 A 1 
ATOM 858  N N   . ASN A 1 112 ? 5.763   -4.903  -4.470  1.00 94.16 112 A 1 
ATOM 859  C CA  . ASN A 1 112 ? 7.151   -5.062  -4.039  1.00 95.47 112 A 1 
ATOM 860  C C   . ASN A 1 112 ? 7.296   -5.660  -2.626  1.00 96.91 112 A 1 
ATOM 861  O O   . ASN A 1 112 ? 8.404   -5.724  -2.107  1.00 96.43 112 A 1 
ATOM 862  C CB  . ASN A 1 112 ? 7.857   -3.700  -4.166  1.00 95.07 112 A 1 
ATOM 863  C CG  . ASN A 1 112 ? 7.268   -2.615  -3.282  1.00 94.65 112 A 1 
ATOM 864  O OD1 . ASN A 1 112 ? 6.059   -2.473  -3.128  1.00 91.01 112 A 1 
ATOM 865  N ND2 . ASN A 1 112 ? 8.096   -1.784  -2.710  1.00 91.42 112 A 1 
ATOM 866  N N   . ILE A 1 113 ? 6.193   -6.076  -1.986  1.00 97.17 113 A 1 
ATOM 867  C CA  . ILE A 1 113 ? 6.189   -6.635  -0.627  1.00 97.75 113 A 1 
ATOM 868  C C   . ILE A 1 113 ? 5.715   -8.100  -0.685  1.00 97.87 113 A 1 
ATOM 869  O O   . ILE A 1 113 ? 4.667   -8.368  -1.276  1.00 97.63 113 A 1 
ATOM 870  C CB  . ILE A 1 113 ? 5.314   -5.777  0.320   1.00 97.87 113 A 1 
ATOM 871  C CG1 . ILE A 1 113 ? 5.803   -4.305  0.348   1.00 96.99 113 A 1 
ATOM 872  C CG2 . ILE A 1 113 ? 5.327   -6.376  1.742   1.00 97.28 113 A 1 
ATOM 873  C CD1 . ILE A 1 113 ? 4.909   -3.353  1.152   1.00 95.13 113 A 1 
ATOM 874  N N   . PRO A 1 114 ? 6.417   -9.058  -0.044  1.00 98.02 114 A 1 
ATOM 875  C CA  . PRO A 1 114 ? 6.020   -10.468 -0.010  1.00 98.00 114 A 1 
ATOM 876  C C   . PRO A 1 114 ? 4.879   -10.702 0.998   1.00 98.15 114 A 1 
ATOM 877  O O   . PRO A 1 114 ? 5.067   -11.268 2.076   1.00 97.76 114 A 1 
ATOM 878  C CB  . PRO A 1 114 ? 7.311   -11.226 0.328   1.00 97.86 114 A 1 
ATOM 879  C CG  . PRO A 1 114 ? 8.069   -10.241 1.212   1.00 97.28 114 A 1 
ATOM 880  C CD  . PRO A 1 114 ? 7.718   -8.892  0.591   1.00 98.15 114 A 1 
ATOM 881  N N   . VAL A 1 115 ? 3.666   -10.258 0.653   1.00 97.72 115 A 1 
ATOM 882  C CA  . VAL A 1 115 ? 2.493   -10.202 1.547   1.00 97.67 115 A 1 
ATOM 883  C C   . VAL A 1 115 ? 2.177   -11.555 2.192   1.00 97.85 115 A 1 
ATOM 884  O O   . VAL A 1 115 ? 1.970   -11.612 3.402   1.00 97.49 115 A 1 
ATOM 885  C CB  . VAL A 1 115 ? 1.255   -9.663  0.796   1.00 97.03 115 A 1 
ATOM 886  C CG1 . VAL A 1 115 ? 0.007   -9.628  1.686   1.00 95.38 115 A 1 
ATOM 887  C CG2 . VAL A 1 115 ? 1.497   -8.237  0.287   1.00 95.27 115 A 1 
ATOM 888  N N   . SER A 1 116 ? 2.202   -12.649 1.431   1.00 97.78 116 A 1 
ATOM 889  C CA  . SER A 1 116 ? 1.927   -13.997 1.956   1.00 97.43 116 A 1 
ATOM 890  C C   . SER A 1 116 ? 2.917   -14.399 3.060   1.00 97.65 116 A 1 
ATOM 891  O O   . SER A 1 116 ? 2.514   -14.829 4.140   1.00 97.29 116 A 1 
ATOM 892  C CB  . SER A 1 116 ? 1.946   -15.010 0.805   1.00 96.77 116 A 1 
ATOM 893  O OG  . SER A 1 116 ? 1.705   -16.317 1.290   1.00 84.79 116 A 1 
ATOM 894  N N   . SER A 1 117 ? 4.220   -14.175 2.846   1.00 97.59 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? 5.258   -14.436 3.856   1.00 97.56 117 A 1 
ATOM 896  C C   . SER A 1 117 ? 5.104   -13.536 5.087   1.00 97.94 117 A 1 
ATOM 897  O O   . SER A 1 117 ? 5.287   -13.988 6.215   1.00 97.30 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? 6.641   -14.239 3.233   1.00 96.61 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? 7.661   -14.516 4.178   1.00 82.59 117 A 1 
ATOM 900  N N   . CYS A 1 118 ? 4.728   -12.269 4.895   1.00 97.99 118 A 1 
ATOM 901  C CA  . CYS A 1 118 ? 4.438   -11.360 6.006   1.00 98.13 118 A 1 
ATOM 902  C C   . CYS A 1 118 ? 3.247   -11.857 6.841   1.00 98.16 118 A 1 
ATOM 903  O O   . CYS A 1 118 ? 3.336   -11.893 8.066   1.00 97.84 118 A 1 
ATOM 904  C CB  . CYS A 1 118 ? 4.183   -9.948  5.461   1.00 98.25 118 A 1 
ATOM 905  S SG  . CYS A 1 118 ? 5.699   -9.282  4.713   1.00 98.03 118 A 1 
ATOM 906  N N   . SER A 1 119 ? 2.171   -12.307 6.193   1.00 98.17 119 A 1 
ATOM 907  C CA  . SER A 1 119 ? 0.969   -12.813 6.866   1.00 98.01 119 A 1 
ATOM 908  C C   . SER A 1 119 ? 1.272   -14.018 7.758   1.00 97.93 119 A 1 
ATOM 909  O O   . SER A 1 119 ? 0.865   -14.037 8.919   1.00 97.39 119 A 1 
ATOM 910  C CB  . SER A 1 119 ? -0.101  -13.192 5.842   1.00 97.79 119 A 1 
ATOM 911  O OG  . SER A 1 119 ? -0.405  -12.106 4.994   1.00 96.07 119 A 1 
ATOM 912  N N   . THR A 1 120 ? 2.053   -14.990 7.274   1.00 97.84 120 A 1 
ATOM 913  C CA  . THR A 1 120 ? 2.431   -16.178 8.066   1.00 97.64 120 A 1 
ATOM 914  C C   . THR A 1 120 ? 3.301   -15.846 9.282   1.00 97.58 120 A 1 
ATOM 915  O O   . THR A 1 120 ? 3.303   -16.596 10.252  1.00 96.55 120 A 1 
ATOM 916  C CB  . THR A 1 120 ? 3.161   -17.233 7.224   1.00 97.09 120 A 1 
ATOM 917  O OG1 . THR A 1 120 ? 4.333   -16.712 6.642   1.00 91.98 120 A 1 
ATOM 918  C CG2 . THR A 1 120 ? 2.292   -17.782 6.096   1.00 89.52 120 A 1 
ATOM 919  N N   . LYS A 1 121 ? 4.015   -14.706 9.253   1.00 96.91 121 A 1 
ATOM 920  C CA  . LYS A 1 121 ? 4.820   -14.188 10.370  1.00 96.86 121 A 1 
ATOM 921  C C   . LYS A 1 121 ? 4.056   -13.202 11.271  1.00 97.29 121 A 1 
ATOM 922  O O   . LYS A 1 121 ? 4.643   -12.660 12.209  1.00 96.31 121 A 1 
ATOM 923  C CB  . LYS A 1 121 ? 6.100   -13.547 9.814   1.00 96.36 121 A 1 
ATOM 924  C CG  . LYS A 1 121 ? 7.053   -14.561 9.158   1.00 94.71 121 A 1 
ATOM 925  C CD  . LYS A 1 121 ? 8.329   -13.831 8.723   1.00 92.21 121 A 1 
ATOM 926  C CE  . LYS A 1 121 ? 9.366   -14.796 8.148   1.00 87.26 121 A 1 
ATOM 927  N NZ  . LYS A 1 121 ? 10.695  -14.132 8.046   1.00 78.74 121 A 1 
ATOM 928  N N   . GLY A 1 122 ? 2.790   -12.921 10.996  1.00 97.45 122 A 1 
ATOM 929  C CA  . GLY A 1 122 ? 2.006   -11.923 11.723  1.00 97.53 122 A 1 
ATOM 930  C C   . GLY A 1 122 ? 2.511   -10.487 11.538  1.00 97.87 122 A 1 
ATOM 931  O O   . GLY A 1 122 ? 2.401   -9.676  12.455  1.00 97.19 122 A 1 
ATOM 932  N N   . ILE A 1 123 ? 3.112   -10.178 10.393  1.00 97.99 123 A 1 
ATOM 933  C CA  . ILE A 1 123 ? 3.573   -8.837  10.010  1.00 98.33 123 A 1 
ATOM 934  C C   . ILE A 1 123 ? 2.458   -8.149  9.222   1.00 98.46 123 A 1 
ATOM 935  O O   . ILE A 1 123 ? 2.057   -8.619  8.152   1.00 98.16 123 A 1 
ATOM 936  C CB  . ILE A 1 123 ? 4.894   -8.897  9.211   1.00 98.26 123 A 1 
ATOM 937  C CG1 . ILE A 1 123 ? 6.018   -9.555  10.045  1.00 97.76 123 A 1 
ATOM 938  C CG2 . ILE A 1 123 ? 5.312   -7.484  8.760   1.00 97.87 123 A 1 
ATOM 939  C CD1 . ILE A 1 123 ? 7.297   -9.847  9.254   1.00 96.25 123 A 1 
ATOM 940  N N   . VAL A 1 124 ? 1.974   -7.020  9.738   1.00 98.62 124 A 1 
ATOM 941  C CA  . VAL A 1 124 ? 0.916   -6.240  9.084   1.00 98.70 124 A 1 
ATOM 942  C C   . VAL A 1 124 ? 1.506   -5.437  7.926   1.00 98.73 124 A 1 
ATOM 943  O O   . VAL A 1 124 ? 2.475   -4.704  8.102   1.00 98.57 124 A 1 
ATOM 944  C CB  . VAL A 1 124 ? 0.182   -5.331  10.087  1.00 98.55 124 A 1 
ATOM 945  C CG1 . VAL A 1 124 ? -0.989  -4.611  9.410   1.00 97.34 124 A 1 
ATOM 946  C CG2 . VAL A 1 124 ? -0.401  -6.152  11.246  1.00 97.17 124 A 1 
ATOM 947  N N   . VAL A 1 125 ? 0.908   -5.552  6.744   1.00 98.64 125 A 1 
ATOM 948  C CA  . VAL A 1 125 ? 1.336   -4.813  5.551   1.00 98.61 125 A 1 
ATOM 949  C C   . VAL A 1 125 ? 0.321   -3.720  5.241   1.00 98.53 125 A 1 
ATOM 950  O O   . VAL A 1 125 ? -0.841  -4.008  4.951   1.00 98.17 125 A 1 
ATOM 951  C CB  . VAL A 1 125 ? 1.557   -5.746  4.347   1.00 98.48 125 A 1 
ATOM 952  C CG1 . VAL A 1 125 ? 2.047   -4.957  3.124   1.00 97.81 125 A 1 
ATOM 953  C CG2 . VAL A 1 125 ? 2.602   -6.824  4.661   1.00 97.72 125 A 1 
ATOM 954  N N   . PHE A 1 126 ? 0.767   -2.468  5.278   1.00 98.53 126 A 1 
ATOM 955  C CA  . PHE A 1 126 ? -0.046  -1.290  5.000   1.00 98.38 126 A 1 
ATOM 956  C C   . PHE A 1 126 ? 0.182   -0.757  3.589   1.00 97.86 126 A 1 
ATOM 957  O O   . PHE A 1 126 ? 1.311   -0.649  3.109   1.00 96.82 126 A 1 
ATOM 958  C CB  . PHE A 1 126 ? 0.238   -0.206  6.043   1.00 98.38 126 A 1 
ATOM 959  C CG  . PHE A 1 126 ? -0.175  -0.587  7.449   1.00 98.56 126 A 1 
ATOM 960  C CD1 . PHE A 1 126 ? -1.534  -0.582  7.804   1.00 98.16 126 A 1 
ATOM 961  C CD2 . PHE A 1 126 ? 0.798   -0.939  8.402   1.00 98.13 126 A 1 
ATOM 962  C CE1 . PHE A 1 126 ? -1.921  -0.918  9.110   1.00 98.02 126 A 1 
ATOM 963  C CE2 . PHE A 1 126 ? 0.409   -1.275  9.709   1.00 97.91 126 A 1 
ATOM 964  C CZ  . PHE A 1 126 ? -0.951  -1.264  10.064  1.00 98.22 126 A 1 
ATOM 965  N N   . ASN A 1 127 ? -0.905  -0.351  2.944   1.00 97.05 127 A 1 
ATOM 966  C CA  . ASN A 1 127 ? -0.911  0.389   1.687   1.00 96.36 127 A 1 
ATOM 967  C C   . ASN A 1 127 ? -1.408  1.827   1.931   1.00 96.69 127 A 1 
ATOM 968  O O   . ASN A 1 127 ? -1.993  2.126   2.972   1.00 94.76 127 A 1 
ATOM 969  C CB  . ASN A 1 127 ? -1.774  -0.397  0.682   1.00 93.98 127 A 1 
ATOM 970  C CG  . ASN A 1 127 ? -1.661  0.110   -0.746  1.00 90.20 127 A 1 
ATOM 971  O OD1 . ASN A 1 127 ? -0.719  0.769   -1.148  1.00 81.71 127 A 1 
ATOM 972  N ND2 . ASN A 1 127 ? -2.633  -0.178  -1.569  1.00 82.73 127 A 1 
ATOM 973  N N   . THR A 1 128 ? -1.236  2.711   0.953   1.00 96.99 128 A 1 
ATOM 974  C CA  . THR A 1 128 ? -1.676  4.114   1.014   1.00 96.96 128 A 1 
ATOM 975  C C   . THR A 1 128 ? -2.753  4.427   -0.033  1.00 96.38 128 A 1 
ATOM 976  O O   . THR A 1 128 ? -2.518  5.206   -0.965  1.00 94.84 128 A 1 
ATOM 977  C CB  . THR A 1 128 ? -0.474  5.060   0.917   1.00 96.98 128 A 1 
ATOM 978  O OG1 . THR A 1 128 ? 0.280   4.791   -0.238  1.00 95.97 128 A 1 
ATOM 979  C CG2 . THR A 1 128 ? 0.447   4.898   2.124   1.00 95.47 128 A 1 
ATOM 980  N N   . PRO A 1 129 ? -3.949  3.803   0.058   1.00 95.45 129 A 1 
ATOM 981  C CA  . PRO A 1 129 ? -5.006  4.012   -0.919  1.00 94.57 129 A 1 
ATOM 982  C C   . PRO A 1 129 ? -5.463  5.474   -0.913  1.00 94.46 129 A 1 
ATOM 983  O O   . PRO A 1 129 ? -5.708  6.062   0.142   1.00 92.61 129 A 1 
ATOM 984  C CB  . PRO A 1 129 ? -6.134  3.051   -0.518  1.00 93.34 129 A 1 
ATOM 985  C CG  . PRO A 1 129 ? -5.959  2.930   0.992   1.00 91.65 129 A 1 
ATOM 986  C CD  . PRO A 1 129 ? -4.442  2.983   1.160   1.00 94.41 129 A 1 
ATOM 987  N N   . GLY A 1 130 ? -5.586  6.052   -2.097  1.00 94.46 130 A 1 
ATOM 988  C CA  . GLY A 1 130 ? -6.025  7.440   -2.261  1.00 94.38 130 A 1 
ATOM 989  C C   . GLY A 1 130 ? -4.918  8.492   -2.134  1.00 95.60 130 A 1 
ATOM 990  O O   . GLY A 1 130 ? -5.163  9.634   -2.504  1.00 94.82 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? -3.691  8.139   -1.703  1.00 95.06 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? -2.575  9.097   -1.619  1.00 95.66 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? -2.209  9.746   -2.962  1.00 96.75 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? -1.811  10.904  -3.005  1.00 96.37 131 A 1 
ATOM 995  N N   . ASN A 1 132 ? -2.429  9.033   -4.066  1.00 96.38 132 A 1 
ATOM 996  C CA  . ASN A 1 132 ? -2.226  9.518   -5.434  1.00 96.72 132 A 1 
ATOM 997  C C   . ASN A 1 132 ? -3.536  9.809   -6.194  1.00 97.37 132 A 1 
ATOM 998  O O   . ASN A 1 132 ? -3.514  9.960   -7.415  1.00 96.58 132 A 1 
ATOM 999  C CB  . ASN A 1 132 ? -1.350  8.503   -6.179  1.00 95.90 132 A 1 
ATOM 1000 C CG  . ASN A 1 132 ? -2.061  7.193   -6.483  1.00 95.00 132 A 1 
ATOM 1001 O OD1 . ASN A 1 132 ? -2.934  6.728   -5.759  1.00 90.42 132 A 1 
ATOM 1002 N ND2 . ASN A 1 132 ? -1.705  6.554   -7.568  1.00 90.04 132 A 1 
ATOM 1003 N N   . ALA A 1 133 ? -4.691  9.832   -5.509  1.00 97.36 133 A 1 
ATOM 1004 C CA  . ALA A 1 133 ? -5.984  9.884   -6.189  1.00 97.40 133 A 1 
ATOM 1005 C C   . ALA A 1 133 ? -6.165  11.160  -7.015  1.00 97.86 133 A 1 
ATOM 1006 O O   . ALA A 1 133 ? -6.670  11.081  -8.134  1.00 97.78 133 A 1 
ATOM 1007 C CB  . ALA A 1 133 ? -7.104  9.713   -5.159  1.00 96.74 133 A 1 
ATOM 1008 N N   . ASN A 1 134 ? -5.711  12.309  -6.508  1.00 97.13 134 A 1 
ATOM 1009 C CA  . ASN A 1 134 ? -5.789  13.571  -7.240  1.00 97.47 134 A 1 
ATOM 1010 C C   . ASN A 1 134 ? -4.918  13.559  -8.503  1.00 97.77 134 A 1 
ATOM 1011 O O   . ASN A 1 134 ? -5.395  13.935  -9.570  1.00 97.61 134 A 1 
ATOM 1012 C CB  . ASN A 1 134 ? -5.423  14.735  -6.309  1.00 97.27 134 A 1 
ATOM 1013 C CG  . ASN A 1 134 ? -5.658  16.053  -7.024  1.00 96.54 134 A 1 
ATOM 1014 O OD1 . ASN A 1 134 ? -6.799  16.429  -7.262  1.00 93.15 134 A 1 
ATOM 1015 N ND2 . ASN A 1 134 ? -4.622  16.724  -7.462  1.00 92.71 134 A 1 
ATOM 1016 N N   . ALA A 1 135 ? -3.683  13.049  -8.408  1.00 97.56 135 A 1 
ATOM 1017 C CA  . ALA A 1 135 ? -2.782  12.957  -9.558  1.00 97.50 135 A 1 
ATOM 1018 C C   . ALA A 1 135 ? -3.372  12.083  -10.682 1.00 97.78 135 A 1 
ATOM 1019 O O   . ALA A 1 135 ? -3.372  12.468  -11.848 1.00 97.67 135 A 1 
ATOM 1020 C CB  . ALA A 1 135 ? -1.438  12.407  -9.063  1.00 97.11 135 A 1 
ATOM 1021 N N   . VAL A 1 136 ? -3.946  10.923  -10.324 1.00 98.00 136 A 1 
ATOM 1022 C CA  . VAL A 1 136 ? -4.612  10.052  -11.312 1.00 98.06 136 A 1 
ATOM 1023 C C   . VAL A 1 136 ? -5.868  10.716  -11.874 1.00 98.28 136 A 1 
ATOM 1024 O O   . VAL A 1 136 ? -6.094  10.651  -13.081 1.00 98.22 136 A 1 
ATOM 1025 C CB  . VAL A 1 136 ? -4.947  8.675   -10.721 1.00 97.80 136 A 1 
ATOM 1026 C CG1 . VAL A 1 136 ? -5.638  7.771   -11.753 1.00 97.08 136 A 1 
ATOM 1027 C CG2 . VAL A 1 136 ? -3.689  7.941   -10.254 1.00 97.17 136 A 1 
ATOM 1028 N N   . LYS A 1 137 ? -6.677  11.372  -11.038 1.00 98.17 137 A 1 
ATOM 1029 C CA  . LYS A 1 137 ? -7.856  12.121  -11.496 1.00 98.39 137 A 1 
ATOM 1030 C C   . LYS A 1 137 ? -7.491  13.157  -12.561 1.00 98.54 137 A 1 
ATOM 1031 O O   . LYS A 1 137 ? -8.140  13.211  -13.598 1.00 98.50 137 A 1 
ATOM 1032 C CB  . LYS A 1 137 ? -8.545  12.766  -10.281 1.00 98.30 137 A 1 
ATOM 1033 C CG  . LYS A 1 137 ? -9.749  13.650  -10.638 1.00 97.40 137 A 1 
ATOM 1034 C CD  . LYS A 1 137 ? -9.824  14.899  -9.747  1.00 96.41 137 A 1 
ATOM 1035 C CE  . LYS A 1 137 ? -8.670  15.865  -10.025 1.00 95.06 137 A 1 
ATOM 1036 N NZ  . LYS A 1 137 ? -8.862  17.150  -9.312  1.00 94.29 137 A 1 
ATOM 1037 N N   . GLU A 1 138 ? -6.433  13.936  -12.345 1.00 98.05 138 A 1 
ATOM 1038 C CA  . GLU A 1 138 ? -5.976  14.946  -13.307 1.00 98.02 138 A 1 
ATOM 1039 C C   . GLU A 1 138 ? -5.529  14.323  -14.638 1.00 98.12 138 A 1 
ATOM 1040 O O   . GLU A 1 138 ? -5.892  14.826  -15.702 1.00 97.93 138 A 1 
ATOM 1041 C CB  . GLU A 1 138 ? -4.855  15.785  -12.679 1.00 97.86 138 A 1 
ATOM 1042 C CG  . GLU A 1 138 ? -5.427  16.745  -11.620 1.00 97.22 138 A 1 
ATOM 1043 C CD  . GLU A 1 138 ? -4.358  17.531  -10.858 1.00 97.08 138 A 1 
ATOM 1044 O OE1 . GLU A 1 138 ? -4.729  18.058  -9.780  1.00 94.16 138 A 1 
ATOM 1045 O OE2 . GLU A 1 138 ? -3.202  17.600  -11.332 1.00 94.82 138 A 1 
ATOM 1046 N N   . LEU A 1 139 ? -4.836  13.168  -14.604 1.00 98.27 139 A 1 
ATOM 1047 C CA  . LEU A 1 139 ? -4.497  12.408  -15.812 1.00 98.22 139 A 1 
ATOM 1048 C C   . LEU A 1 139 ? -5.742  11.909  -16.556 1.00 98.41 139 A 1 
ATOM 1049 O O   . LEU A 1 139 ? -5.782  11.965  -17.782 1.00 98.24 139 A 1 
ATOM 1050 C CB  . LEU A 1 139 ? -3.594  11.215  -15.456 1.00 97.81 139 A 1 
ATOM 1051 C CG  . LEU A 1 139 ? -2.165  11.588  -15.028 1.00 94.99 139 A 1 
ATOM 1052 C CD1 . LEU A 1 139 ? -1.442  10.315  -14.588 1.00 92.09 139 A 1 
ATOM 1053 C CD2 . LEU A 1 139 ? -1.363  12.225  -16.164 1.00 91.77 139 A 1 
ATOM 1054 N N   . VAL A 1 140 ? -6.768  11.450  -15.844 1.00 98.53 140 A 1 
ATOM 1055 C CA  . VAL A 1 140 ? -8.038  11.021  -16.455 1.00 98.65 140 A 1 
ATOM 1056 C C   . VAL A 1 140 ? -8.759  12.198  -17.117 1.00 98.70 140 A 1 
ATOM 1057 O O   . VAL A 1 140 ? -9.260  12.051  -18.234 1.00 98.64 140 A 1 
ATOM 1058 C CB  . VAL A 1 140 ? -8.937  10.325  -15.421 1.00 98.62 140 A 1 
ATOM 1059 C CG1 . VAL A 1 140 ? -10.327 10.003  -15.985 1.00 98.23 140 A 1 
ATOM 1060 C CG2 . VAL A 1 140 ? -8.315  9.005   -14.963 1.00 98.22 140 A 1 
ATOM 1061 N N   . LEU A 1 141 ? -8.780  13.373  -16.490 1.00 98.72 141 A 1 
ATOM 1062 C CA  . LEU A 1 141 ? -9.363  14.577  -17.093 1.00 98.71 141 A 1 
ATOM 1063 C C   . LEU A 1 141 ? -8.595  15.006  -18.353 1.00 98.67 141 A 1 
ATOM 1064 O O   . LEU A 1 141 ? -9.212  15.302  -19.378 1.00 98.52 141 A 1 
ATOM 1065 C CB  . LEU A 1 141 ? -9.404  15.722  -16.063 1.00 98.68 141 A 1 
ATOM 1066 C CG  . LEU A 1 141 ? -10.300 15.482  -14.836 1.00 98.31 141 A 1 
ATOM 1067 C CD1 . LEU A 1 141 ? -10.219 16.699  -13.915 1.00 97.45 141 A 1 
ATOM 1068 C CD2 . LEU A 1 141 ? -11.764 15.239  -15.199 1.00 97.11 141 A 1 
ATOM 1069 N N   . ALA A 1 142 ? -7.256  14.959  -18.319 1.00 98.49 142 A 1 
ATOM 1070 C CA  . ALA A 1 142 ? -6.435  15.193  -19.506 1.00 98.35 142 A 1 
ATOM 1071 C C   . ALA A 1 142 ? -6.731  14.162  -20.609 1.00 98.40 142 A 1 
ATOM 1072 O O   . ALA A 1 142 ? -6.907  14.531  -21.770 1.00 98.16 142 A 1 
ATOM 1073 C CB  . ALA A 1 142 ? -4.961  15.183  -19.089 1.00 98.05 142 A 1 
ATOM 1074 N N   . ALA A 1 143 ? -6.876  12.879  -20.258 1.00 98.54 143 A 1 
ATOM 1075 C CA  . ALA A 1 143 ? -7.221  11.810  -21.189 1.00 98.60 143 A 1 
ATOM 1076 C C   . ALA A 1 143 ? -8.610  11.989  -21.826 1.00 98.63 143 A 1 
ATOM 1077 O O   . ALA A 1 143 ? -8.769  11.743  -23.023 1.00 98.45 143 A 1 
ATOM 1078 C CB  . ALA A 1 143 ? -7.110  10.478  -20.446 1.00 98.53 143 A 1 
ATOM 1079 N N   . LEU A 1 144 ? -9.605  12.472  -21.081 1.00 98.72 144 A 1 
ATOM 1080 C CA  . LEU A 1 144 ? -10.922 12.837  -21.622 1.00 98.67 144 A 1 
ATOM 1081 C C   . LEU A 1 144 ? -10.792 13.903  -22.716 1.00 98.60 144 A 1 
ATOM 1082 O O   . LEU A 1 144 ? -11.364 13.751  -23.798 1.00 98.18 144 A 1 
ATOM 1083 C CB  . LEU A 1 144 ? -11.848 13.345  -20.496 1.00 98.55 144 A 1 
ATOM 1084 C CG  . LEU A 1 144 ? -12.432 12.257  -19.577 1.00 97.75 144 A 1 
ATOM 1085 C CD1 . LEU A 1 144 ? -13.083 12.894  -18.351 1.00 96.76 144 A 1 
ATOM 1086 C CD2 . LEU A 1 144 ? -13.508 11.441  -20.300 1.00 96.67 144 A 1 
ATOM 1087 N N   . LEU A 1 145 ? -10.003 14.949  -22.480 1.00 98.56 145 A 1 
ATOM 1088 C CA  . LEU A 1 145 ? -9.786  16.035  -23.442 1.00 98.36 145 A 1 
ATOM 1089 C C   . LEU A 1 145 ? -9.005  15.563  -24.679 1.00 98.21 145 A 1 
ATOM 1090 O O   . LEU A 1 145 ? -9.428  15.828  -25.807 1.00 97.56 145 A 1 
ATOM 1091 C CB  . LEU A 1 145 ? -9.068  17.198  -22.733 1.00 98.19 145 A 1 
ATOM 1092 C CG  . LEU A 1 145 ? -9.907  17.900  -21.648 1.00 97.74 145 A 1 
ATOM 1093 C CD1 . LEU A 1 145 ? -9.017  18.837  -20.836 1.00 96.46 145 A 1 
ATOM 1094 C CD2 . LEU A 1 145 ? -11.049 18.720  -22.247 1.00 96.16 145 A 1 
ATOM 1095 N N   . MET A 1 146 ? -7.907  14.806  -24.484 1.00 98.28 146 A 1 
ATOM 1096 C CA  . MET A 1 146 ? -7.073  14.268  -25.572 1.00 97.96 146 A 1 
ATOM 1097 C C   . MET A 1 146 ? -7.801  13.224  -26.425 1.00 97.98 146 A 1 
ATOM 1098 O O   . MET A 1 146 ? -7.546  13.130  -27.620 1.00 97.00 146 A 1 
ATOM 1099 C CB  . MET A 1 146 ? -5.797  13.633  -25.003 1.00 97.12 146 A 1 
ATOM 1100 C CG  . MET A 1 146 ? -4.828  14.661  -24.411 1.00 94.48 146 A 1 
ATOM 1101 S SD  . MET A 1 146 ? -3.236  13.975  -23.876 1.00 90.52 146 A 1 
ATOM 1102 C CE  . MET A 1 146 ? -3.737  12.826  -22.568 1.00 78.87 146 A 1 
ATOM 1103 N N   . SER A 1 147 ? -8.714  12.449  -25.844 1.00 98.31 147 A 1 
ATOM 1104 C CA  . SER A 1 147 ? -9.521  11.480  -26.598 1.00 98.27 147 A 1 
ATOM 1105 C C   . SER A 1 147 ? -10.691 12.117  -27.352 1.00 98.16 147 A 1 
ATOM 1106 O O   . SER A 1 147 ? -11.242 11.503  -28.267 1.00 96.96 147 A 1 
ATOM 1107 C CB  . SER A 1 147 ? -10.029 10.371  -25.676 1.00 97.96 147 A 1 
ATOM 1108 O OG  . SER A 1 147 ? -10.906 10.877  -24.694 1.00 96.56 147 A 1 
ATOM 1109 N N   . SER A 1 148 ? -11.090 13.337  -26.990 1.00 97.99 148 A 1 
ATOM 1110 C CA  . SER A 1 148 ? -12.231 14.024  -27.603 1.00 97.61 148 A 1 
ATOM 1111 C C   . SER A 1 148 ? -11.891 14.616  -28.965 1.00 97.13 148 A 1 
ATOM 1112 O O   . SER A 1 148 ? -12.628 14.399  -29.924 1.00 94.24 148 A 1 
ATOM 1113 C CB  . SER A 1 148 ? -12.752 15.129  -26.686 1.00 96.94 148 A 1 
ATOM 1114 O OG  . SER A 1 148 ? -13.202 14.560  -25.482 1.00 90.28 148 A 1 
ATOM 1115 N N   . ARG A 1 149 ? -10.779 15.339  -29.041 1.00 97.71 149 A 1 
ATOM 1116 C CA  . ARG A 1 149 ? -10.220 15.951  -30.255 1.00 97.38 149 A 1 
ATOM 1117 C C   . ARG A 1 149 ? -8.786  15.486  -30.422 1.00 97.73 149 A 1 
ATOM 1118 O O   . ARG A 1 149 ? -8.103  15.278  -29.416 1.00 96.82 149 A 1 
ATOM 1119 C CB  . ARG A 1 149 ? -10.283 17.481  -30.146 1.00 95.71 149 A 1 
ATOM 1120 C CG  . ARG A 1 149 ? -11.718 18.014  -30.241 1.00 91.58 149 A 1 
ATOM 1121 C CD  . ARG A 1 149 ? -11.784 19.513  -29.952 1.00 91.32 149 A 1 
ATOM 1122 N NE  . ARG A 1 149 ? -11.603 19.780  -28.512 1.00 89.00 149 A 1 
ATOM 1123 C CZ  . ARG A 1 149 ? -11.528 20.969  -27.939 1.00 88.88 149 A 1 
ATOM 1124 N NH1 . ARG A 1 149 ? -11.561 22.071  -28.631 1.00 79.57 149 A 1 
ATOM 1125 N NH2 . ARG A 1 149 ? -11.420 21.060  -26.639 1.00 81.02 149 A 1 
ATOM 1126 N N   . ASP A 1 150 ? -8.305  15.371  -31.662 1.00 97.17 150 A 1 
ATOM 1127 C CA  . ASP A 1 150 ? -6.928  14.942  -31.931 1.00 97.28 150 A 1 
ATOM 1128 C C   . ASP A 1 150 ? -5.906  16.068  -31.670 1.00 97.57 150 A 1 
ATOM 1129 O O   . ASP A 1 150 ? -5.255  16.605  -32.572 1.00 96.87 150 A 1 
ATOM 1130 C CB  . ASP A 1 150 ? -6.821  14.327  -33.332 1.00 96.78 150 A 1 
ATOM 1131 C CG  . ASP A 1 150 ? -5.450  13.693  -33.582 1.00 96.39 150 A 1 
ATOM 1132 O OD1 . ASP A 1 150 ? -4.692  13.499  -32.595 1.00 94.56 150 A 1 
ATOM 1133 O OD2 . ASP A 1 150 ? -5.149  13.418  -34.759 1.00 93.94 150 A 1 
ATOM 1134 N N   . ILE A 1 151 ? -5.799  16.466  -30.405 1.00 97.40 151 A 1 
ATOM 1135 C CA  . ILE A 1 151 ? -4.867  17.510  -29.959 1.00 97.24 151 A 1 
ATOM 1136 C C   . ILE A 1 151 ? -3.419  17.071  -30.210 1.00 97.34 151 A 1 
ATOM 1137 O O   . ILE A 1 151 ? -2.603  17.877  -30.652 1.00 96.81 151 A 1 
ATOM 1138 C CB  . ILE A 1 151 ? -5.115  17.846  -28.467 1.00 96.81 151 A 1 
ATOM 1139 C CG1 . ILE A 1 151 ? -6.549  18.396  -28.264 1.00 95.29 151 A 1 
ATOM 1140 C CG2 . ILE A 1 151 ? -4.072  18.845  -27.941 1.00 94.94 151 A 1 
ATOM 1141 C CD1 . ILE A 1 151 ? -6.961  18.576  -26.796 1.00 92.02 151 A 1 
ATOM 1142 N N   . LEU A 1 152 ? -3.100  15.790  -29.968 1.00 97.05 152 A 1 
ATOM 1143 C CA  . LEU A 1 152 ? -1.747  15.259  -30.140 1.00 96.87 152 A 1 
ATOM 1144 C C   . LEU A 1 152 ? -1.338  15.230  -31.616 1.00 97.03 152 A 1 
ATOM 1145 O O   . LEU A 1 152 ? -0.252  15.700  -31.957 1.00 96.39 152 A 1 
ATOM 1146 C CB  . LEU A 1 152 ? -1.655  13.855  -29.518 1.00 96.41 152 A 1 
ATOM 1147 C CG  . LEU A 1 152 ? -1.891  13.803  -27.996 1.00 95.25 152 A 1 
ATOM 1148 C CD1 . LEU A 1 152 ? -1.803  12.350  -27.527 1.00 92.51 152 A 1 
ATOM 1149 C CD2 . LEU A 1 152 ? -0.864  14.620  -27.209 1.00 92.50 152 A 1 
ATOM 1150 N N   . GLY A 1 153 ? -2.231  14.762  -32.505 1.00 96.83 153 A 1 
ATOM 1151 C CA  . GLY A 1 153 ? -2.028  14.824  -33.952 1.00 96.65 153 A 1 
ATOM 1152 C C   . GLY A 1 153 ? -1.896  16.259  -34.454 1.00 97.20 153 A 1 
ATOM 1153 O O   . GLY A 1 153 ? -1.022  16.549  -35.272 1.00 96.91 153 A 1 
ATOM 1154 N N   . GLY A 1 154 ? -2.696  17.190  -33.920 1.00 97.05 154 A 1 
ATOM 1155 C CA  . GLY A 1 154 ? -2.592  18.615  -34.218 1.00 97.04 154 A 1 
ATOM 1156 C C   . GLY A 1 154 ? -1.238  19.220  -33.831 1.00 97.38 154 A 1 
ATOM 1157 O O   . GLY A 1 154 ? -0.648  19.944  -34.634 1.00 97.08 154 A 1 
ATOM 1158 N N   . ILE A 1 155 ? -0.707  18.882  -32.653 1.00 96.99 155 A 1 
ATOM 1159 C CA  . ILE A 1 155 ? 0.632   19.311  -32.207 1.00 96.79 155 A 1 
ATOM 1160 C C   . ILE A 1 155 ? 1.719   18.733  -33.126 1.00 96.95 155 A 1 
ATOM 1161 O O   . ILE A 1 155 ? 2.571   19.475  -33.613 1.00 96.57 155 A 1 
ATOM 1162 C CB  . ILE A 1 155 ? 0.867   18.914  -30.726 1.00 96.56 155 A 1 
ATOM 1163 C CG1 . ILE A 1 155 ? -0.032  19.757  -29.794 1.00 95.77 155 A 1 
ATOM 1164 C CG2 . ILE A 1 155 ? 2.345   19.089  -30.319 1.00 95.55 155 A 1 
ATOM 1165 C CD1 . ILE A 1 155 ? -0.140  19.197  -28.366 1.00 93.71 155 A 1 
ATOM 1166 N N   . ALA A 1 156 ? 1.676   17.420  -33.392 1.00 96.93 156 A 1 
ATOM 1167 C CA  . ALA A 1 156 ? 2.645   16.747  -34.254 1.00 96.69 156 A 1 
ATOM 1168 C C   . ALA A 1 156 ? 2.634   17.327  -35.677 1.00 97.14 156 A 1 
ATOM 1169 O O   . ALA A 1 156 ? 3.687   17.597  -36.251 1.00 96.86 156 A 1 
ATOM 1170 C CB  . ALA A 1 156 ? 2.334   15.245  -34.252 1.00 96.31 156 A 1 
ATOM 1171 N N   . TRP A 1 157 ? 1.445   17.586  -36.241 1.00 97.05 157 A 1 
ATOM 1172 C CA  . TRP A 1 157 ? 1.299   18.231  -37.541 1.00 97.36 157 A 1 
ATOM 1173 C C   . TRP A 1 157 ? 1.820   19.672  -37.541 1.00 97.59 157 A 1 
ATOM 1174 O O   . TRP A 1 157 ? 2.542   20.045  -38.462 1.00 97.09 157 A 1 
ATOM 1175 C CB  . TRP A 1 157 ? -0.167  18.191  -37.962 1.00 97.25 157 A 1 
ATOM 1176 C CG  . TRP A 1 157 ? -0.448  19.022  -39.171 1.00 97.05 157 A 1 
ATOM 1177 C CD1 . TRP A 1 157 ? 0.082   18.827  -40.394 1.00 95.91 157 A 1 
ATOM 1178 C CD2 . TRP A 1 157 ? -1.255  20.231  -39.262 1.00 96.82 157 A 1 
ATOM 1179 N NE1 . TRP A 1 157 ? -0.356  19.825  -41.246 1.00 95.49 157 A 1 
ATOM 1180 C CE2 . TRP A 1 157 ? -1.188  20.712  -40.603 1.00 96.15 157 A 1 
ATOM 1181 C CE3 . TRP A 1 157 ? -2.047  20.960  -38.350 1.00 95.73 157 A 1 
ATOM 1182 C CZ2 . TRP A 1 157 ? -1.890  21.858  -41.022 1.00 95.28 157 A 1 
ATOM 1183 C CZ3 . TRP A 1 157 ? -2.756  22.105  -38.762 1.00 94.66 157 A 1 
ATOM 1184 C CH2 . TRP A 1 157 ? -2.678  22.553  -40.096 1.00 94.14 157 A 1 
ATOM 1185 N N   . GLY A 1 158 ? 1.516   20.450  -36.515 1.00 96.69 158 A 1 
ATOM 1186 C CA  . GLY A 1 158 ? 2.011   21.824  -36.382 1.00 96.38 158 A 1 
ATOM 1187 C C   . GLY A 1 158 ? 3.539   21.907  -36.460 1.00 96.83 158 A 1 
ATOM 1188 O O   . GLY A 1 158 ? 4.073   22.778  -37.146 1.00 96.44 158 A 1 
ATOM 1189 N N   . ALA A 1 159 ? 4.243   20.936  -35.863 1.00 96.58 159 A 1 
ATOM 1190 C CA  . ALA A 1 159 ? 5.701   20.848  -35.962 1.00 96.26 159 A 1 
ATOM 1191 C C   . ALA A 1 159 ? 6.200   20.606  -37.402 1.00 96.61 159 A 1 
ATOM 1192 O O   . ALA A 1 159 ? 7.278   21.068  -37.754 1.00 95.68 159 A 1 
ATOM 1193 C CB  . ALA A 1 159 ? 6.182   19.750  -35.005 1.00 95.87 159 A 1 
ATOM 1194 N N   . THR A 1 160 ? 5.419   19.929  -38.254 1.00 96.78 160 A 1 
ATOM 1195 C CA  . THR A 1 160 ? 5.805   19.623  -39.649 1.00 96.51 160 A 1 
ATOM 1196 C C   . THR A 1 160 ? 5.644   20.795  -40.621 1.00 96.86 160 A 1 
ATOM 1197 O O   . THR A 1 160 ? 6.123   20.718  -41.751 1.00 96.07 160 A 1 
ATOM 1198 C CB  . THR A 1 160 ? 5.062   18.406  -40.221 1.00 96.27 160 A 1 
ATOM 1199 O OG1 . THR A 1 160 ? 3.699   18.669  -40.468 1.00 94.82 160 A 1 
ATOM 1200 C CG2 . THR A 1 160 ? 5.152   17.166  -39.338 1.00 93.55 160 A 1 
ATOM 1201 N N   . ILE A 1 161 ? 4.953   21.852  -40.221 1.00 95.97 161 A 1 
ATOM 1202 C CA  . ILE A 1 161 ? 4.712   23.042  -41.052 1.00 95.69 161 A 1 
ATOM 1203 C C   . ILE A 1 161 ? 5.445   24.284  -40.530 1.00 95.84 161 A 1 
ATOM 1204 O O   . ILE A 1 161 ? 5.206   25.381  -41.021 1.00 94.73 161 A 1 
ATOM 1205 C CB  . ILE A 1 161 ? 3.201   23.292  -41.260 1.00 95.77 161 A 1 
ATOM 1206 C CG1 . ILE A 1 161 ? 2.482   23.592  -39.924 1.00 95.15 161 A 1 
ATOM 1207 C CG2 . ILE A 1 161 ? 2.553   22.104  -41.991 1.00 93.96 161 A 1 
ATOM 1208 C CD1 . ILE A 1 161 ? 1.061   24.146  -40.097 1.00 94.08 161 A 1 
ATOM 1209 N N   . ALA A 1 162 ? 6.316   24.112  -39.542 1.00 96.15 162 A 1 
ATOM 1210 C CA  . ALA A 1 162 ? 7.029   25.217  -38.896 1.00 94.91 162 A 1 
ATOM 1211 C C   . ALA A 1 162 ? 7.956   25.995  -39.855 1.00 94.81 162 A 1 
ATOM 1212 O O   . ALA A 1 162 ? 8.227   27.170  -39.627 1.00 92.67 162 A 1 
ATOM 1213 C CB  . ALA A 1 162 ? 7.816   24.634  -37.715 1.00 93.86 162 A 1 
ATOM 1214 N N   . ASP A 1 163 ? 8.419   25.357  -40.933 1.00 95.25 163 A 1 
ATOM 1215 C CA  . ASP A 1 163 ? 9.282   25.930  -41.972 1.00 94.88 163 A 1 
ATOM 1216 C C   . ASP A 1 163 ? 8.513   26.700  -43.063 1.00 95.38 163 A 1 
ATOM 1217 O O   . ASP A 1 163 ? 9.129   27.326  -43.925 1.00 92.51 163 A 1 
ATOM 1218 C CB  . ASP A 1 163 ? 10.138  24.800  -42.575 1.00 93.83 163 A 1 
ATOM 1219 C CG  . ASP A 1 163 ? 9.329   23.735  -43.331 1.00 90.56 163 A 1 
ATOM 1220 O OD1 . ASP A 1 163 ? 8.149   23.506  -42.967 1.00 83.44 163 A 1 
ATOM 1221 O OD2 . ASP A 1 163 ? 9.902   23.127  -44.260 1.00 84.92 163 A 1 
ATOM 1222 N N   . ARG A 1 164 ? 7.177   26.703  -43.032 1.00 93.68 164 A 1 
ATOM 1223 C CA  . ARG A 1 164 ? 6.318   27.312  -44.068 1.00 92.95 164 A 1 
ATOM 1224 C C   . ARG A 1 164 ? 6.037   28.802  -43.856 1.00 93.06 164 A 1 
ATOM 1225 O O   . ARG A 1 164 ? 5.286   29.381  -44.639 1.00 88.16 164 A 1 
ATOM 1226 C CB  . ARG A 1 164 ? 5.022   26.491  -44.219 1.00 93.34 164 A 1 
ATOM 1227 C CG  . ARG A 1 164 ? 5.265   25.030  -44.621 1.00 92.76 164 A 1 
ATOM 1228 C CD  . ARG A 1 164 ? 5.966   24.892  -45.981 1.00 87.62 164 A 1 
ATOM 1229 N NE  . ARG A 1 164 ? 5.095   25.336  -47.088 1.00 82.28 164 A 1 
ATOM 1230 C CZ  . ARG A 1 164 ? 4.365   24.585  -47.889 1.00 74.62 164 A 1 
ATOM 1231 N NH1 . ARG A 1 164 ? 4.315   23.288  -47.774 1.00 69.93 164 A 1 
ATOM 1232 N NH2 . ARG A 1 164 ? 3.659   25.130  -48.832 1.00 68.66 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? 6.648   29.419  -42.855 1.00 91.64 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? 6.619   30.861  -42.564 1.00 90.01 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? 5.221   31.505  -42.743 1.00 90.66 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? 4.286   31.167  -42.011 1.00 84.10 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? 7.756   31.538  -43.353 1.00 86.09 165 A 1 
ATOM 1238 N N   . ASP A 1 166 ? 5.062   32.396  -43.733 1.00 94.01 166 A 1 
ATOM 1239 C CA  . ASP A 1 166 ? 3.839   33.177  -43.971 1.00 94.03 166 A 1 
ATOM 1240 C C   . ASP A 1 166 ? 2.629   32.331  -44.408 1.00 95.37 166 A 1 
ATOM 1241 O O   . ASP A 1 166 ? 1.487   32.776  -44.300 1.00 92.55 166 A 1 
ATOM 1242 C CB  . ASP A 1 166 ? 4.134   34.268  -45.022 1.00 91.79 166 A 1 
ATOM 1243 C CG  . ASP A 1 166 ? 5.245   35.244  -44.610 1.00 85.13 166 A 1 
ATOM 1244 O OD1 . ASP A 1 166 ? 5.377   35.512  -43.396 1.00 77.15 166 A 1 
ATOM 1245 O OD2 . ASP A 1 166 ? 5.975   35.700  -45.517 1.00 78.69 166 A 1 
ATOM 1246 N N   . GLU A 1 167 ? 2.846   31.091  -44.865 1.00 93.96 167 A 1 
ATOM 1247 C CA  . GLU A 1 167 ? 1.752   30.182  -45.256 1.00 94.26 167 A 1 
ATOM 1248 C C   . GLU A 1 167 ? 1.079   29.507  -44.048 1.00 95.46 167 A 1 
ATOM 1249 O O   . GLU A 1 167 ? -0.007  28.932  -44.190 1.00 93.07 167 A 1 
ATOM 1250 C CB  . GLU A 1 167 ? 2.264   29.093  -46.214 1.00 93.13 167 A 1 
ATOM 1251 C CG  . GLU A 1 167 ? 2.892   29.591  -47.526 1.00 89.11 167 A 1 
ATOM 1252 C CD  . GLU A 1 167 ? 3.361   28.386  -48.350 1.00 89.50 167 A 1 
ATOM 1253 O OE1 . GLU A 1 167 ? 4.573   28.182  -48.553 1.00 79.51 167 A 1 
ATOM 1254 O OE2 . GLU A 1 167 ? 2.520   27.524  -48.711 1.00 81.87 167 A 1 
ATOM 1255 N N   . VAL A 1 168 ? 1.709   29.527  -42.879 1.00 95.73 168 A 1 
ATOM 1256 C CA  . VAL A 1 168 ? 1.252   28.772  -41.699 1.00 95.45 168 A 1 
ATOM 1257 C C   . VAL A 1 168 ? -0.190  29.113  -41.293 1.00 95.86 168 A 1 
ATOM 1258 O O   . VAL A 1 168 ? -0.961  28.168  -41.112 1.00 95.37 168 A 1 
ATOM 1259 C CB  . VAL A 1 168 ? 2.233   28.906  -40.512 1.00 94.51 168 A 1 
ATOM 1260 C CG1 . VAL A 1 168 ? 1.690   28.290  -39.215 1.00 90.93 168 A 1 
ATOM 1261 C CG2 . VAL A 1 168 ? 3.557   28.205  -40.834 1.00 91.32 168 A 1 
ATOM 1262 N N   . PRO A 1 169 ? -0.615  30.383  -41.212 1.00 96.58 169 A 1 
ATOM 1263 C CA  . PRO A 1 169 ? -2.001  30.707  -40.851 1.00 95.51 169 A 1 
ATOM 1264 C C   . PRO A 1 169 ? -3.033  30.073  -41.796 1.00 95.91 169 A 1 
ATOM 1265 O O   . PRO A 1 169 ? -3.990  29.442  -41.343 1.00 95.30 169 A 1 
ATOM 1266 C CB  . PRO A 1 169 ? -2.079  32.240  -40.859 1.00 94.75 169 A 1 
ATOM 1267 C CG  . PRO A 1 169 ? -0.636  32.670  -40.591 1.00 93.95 169 A 1 
ATOM 1268 C CD  . PRO A 1 169 ? 0.161   31.609  -41.335 1.00 95.49 169 A 1 
ATOM 1269 N N   . ASP A 1 170 ? -2.802  30.154  -43.107 1.00 95.20 170 A 1 
ATOM 1270 C CA  . ASP A 1 170 ? -3.690  29.585  -44.125 1.00 95.49 170 A 1 
ATOM 1271 C C   . ASP A 1 170 ? -3.703  28.051  -44.095 1.00 95.71 170 A 1 
ATOM 1272 O O   . ASP A 1 170 ? -4.750  27.418  -44.269 1.00 94.67 170 A 1 
ATOM 1273 C CB  . ASP A 1 170 ? -3.244  30.048  -45.518 1.00 95.61 170 A 1 
ATOM 1274 C CG  . ASP A 1 170 ? -3.696  31.461  -45.901 1.00 90.35 170 A 1 
ATOM 1275 O OD1 . ASP A 1 170 ? -4.455  32.085  -45.128 1.00 82.94 170 A 1 
ATOM 1276 O OD2 . ASP A 1 170 ? -3.356  31.846  -47.047 1.00 85.12 170 A 1 
ATOM 1277 N N   . LEU A 1 171 ? -2.534  27.428  -43.875 1.00 94.99 171 A 1 
ATOM 1278 C CA  . LEU A 1 171 ? -2.412  25.978  -43.725 1.00 94.27 171 A 1 
ATOM 1279 C C   . LEU A 1 171 ? -3.164  25.483  -42.489 1.00 95.06 171 A 1 
ATOM 1280 O O   . LEU A 1 171 ? -3.856  24.466  -42.572 1.00 94.44 171 A 1 
ATOM 1281 C CB  . LEU A 1 171 ? -0.927  25.583  -43.644 1.00 94.55 171 A 1 
ATOM 1282 C CG  . LEU A 1 171 ? -0.152  25.715  -44.970 1.00 92.71 171 A 1 
ATOM 1283 C CD1 . LEU A 1 171 ? 1.334   25.477  -44.702 1.00 88.62 171 A 1 
ATOM 1284 C CD2 . LEU A 1 171 ? -0.618  24.699  -46.020 1.00 91.14 171 A 1 
ATOM 1285 N N   . VAL A 1 172 ? -3.071  26.202  -41.375 1.00 96.88 172 A 1 
ATOM 1286 C CA  . VAL A 1 172 ? -3.789  25.871  -40.138 1.00 96.00 172 A 1 
ATOM 1287 C C   . VAL A 1 172 ? -5.298  25.965  -40.351 1.00 96.10 172 A 1 
ATOM 1288 O O   . VAL A 1 172 ? -6.011  25.008  -40.049 1.00 95.35 172 A 1 
ATOM 1289 C CB  . VAL A 1 172 ? -3.311  26.749  -38.964 1.00 94.70 172 A 1 
ATOM 1290 C CG1 . VAL A 1 172 ? -4.205  26.620  -37.724 1.00 88.94 172 A 1 
ATOM 1291 C CG2 . VAL A 1 172 ? -1.894  26.336  -38.538 1.00 89.69 172 A 1 
ATOM 1292 N N   . GLU A 1 173 ? -5.792  27.050  -40.939 1.00 95.67 173 A 1 
ATOM 1293 C CA  . GLU A 1 173 ? -7.224  27.222  -41.200 1.00 95.23 173 A 1 
ATOM 1294 C C   . GLU A 1 173 ? -7.793  26.147  -42.138 1.00 95.16 173 A 1 
ATOM 1295 O O   . GLU A 1 173 ? -8.859  25.588  -41.871 1.00 94.14 173 A 1 
ATOM 1296 C CB  . GLU A 1 173 ? -7.488  28.630  -41.756 1.00 94.99 173 A 1 
ATOM 1297 C CG  . GLU A 1 173 ? -7.491  29.700  -40.645 1.00 87.29 173 A 1 
ATOM 1298 C CD  . GLU A 1 173 ? -8.591  29.417  -39.611 1.00 88.80 173 A 1 
ATOM 1299 O OE1 . GLU A 1 173 ? -8.316  29.251  -38.402 1.00 80.59 173 A 1 
ATOM 1300 O OE2 . GLU A 1 173 ? -9.752  29.204  -40.020 1.00 83.40 173 A 1 
ATOM 1301 N N   . LYS A 1 174 ? -7.063  25.777  -43.201 1.00 95.93 174 A 1 
ATOM 1302 C CA  . LYS A 1 174 ? -7.464  24.700  -44.130 1.00 95.37 174 A 1 
ATOM 1303 C C   . LYS A 1 174 ? -7.314  23.301  -43.528 1.00 95.51 174 A 1 
ATOM 1304 O O   . LYS A 1 174 ? -8.030  22.381  -43.929 1.00 93.78 174 A 1 
ATOM 1305 C CB  . LYS A 1 174 ? -6.635  24.815  -45.420 1.00 95.06 174 A 1 
ATOM 1306 C CG  . LYS A 1 174 ? -7.018  26.051  -46.250 1.00 90.01 174 A 1 
ATOM 1307 C CD  . LYS A 1 174 ? -6.016  26.274  -47.394 1.00 85.86 174 A 1 
ATOM 1308 C CE  . LYS A 1 174 ? -6.344  27.590  -48.105 1.00 81.71 174 A 1 
ATOM 1309 N NZ  . LYS A 1 174 ? -5.218  28.066  -48.951 1.00 71.09 174 A 1 
ATOM 1310 N N   . GLY A 1 175 ? -6.345  23.105  -42.634 1.00 96.29 175 A 1 
ATOM 1311 C CA  . GLY A 1 175 ? -5.971  21.795  -42.101 1.00 95.29 175 A 1 
ATOM 1312 C C   . GLY A 1 175 ? -6.658  21.396  -40.802 1.00 95.47 175 A 1 
ATOM 1313 O O   . GLY A 1 175 ? -6.695  20.199  -40.504 1.00 93.42 175 A 1 
ATOM 1314 N N   . LYS A 1 176 ? -7.216  22.340  -40.034 1.00 96.22 176 A 1 
ATOM 1315 C CA  . LYS A 1 176 ? -7.714  22.110  -38.664 1.00 95.58 176 A 1 
ATOM 1316 C C   . LYS A 1 176 ? -8.857  21.100  -38.556 1.00 96.02 176 A 1 
ATOM 1317 O O   . LYS A 1 176 ? -8.944  20.409  -37.548 1.00 95.47 176 A 1 
ATOM 1318 C CB  . LYS A 1 176 ? -8.089  23.450  -38.005 1.00 94.21 176 A 1 
ATOM 1319 C CG  . LYS A 1 176 ? -9.315  24.128  -38.630 1.00 93.85 176 A 1 
ATOM 1320 C CD  . LYS A 1 176 ? -9.538  25.516  -38.019 1.00 91.42 176 A 1 
ATOM 1321 C CE  . LYS A 1 176 ? -10.758 26.183  -38.656 1.00 87.55 176 A 1 
ATOM 1322 N NZ  . LYS A 1 176 ? -10.877 27.593  -38.204 1.00 82.94 176 A 1 
ATOM 1323 N N   . SER A 1 177 ? -9.683  20.955  -39.596 1.00 96.13 177 A 1 
ATOM 1324 C CA  . SER A 1 177 ? -10.825 20.028  -39.605 1.00 96.23 177 A 1 
ATOM 1325 C C   . SER A 1 177 ? -10.421 18.557  -39.439 1.00 96.52 177 A 1 
ATOM 1326 O O   . SER A 1 177 ? -11.213 17.752  -38.972 1.00 95.43 177 A 1 
ATOM 1327 C CB  . SER A 1 177 ? -11.621 20.192  -40.901 1.00 95.78 177 A 1 
ATOM 1328 O OG  . SER A 1 177 ? -10.796 19.939  -42.025 1.00 92.62 177 A 1 
ATOM 1329 N N   . ARG A 1 178 ? -9.162  18.204  -39.752 1.00 97.14 178 A 1 
ATOM 1330 C CA  . ARG A 1 178 ? -8.630  16.842  -39.551 1.00 96.88 178 A 1 
ATOM 1331 C C   . ARG A 1 178 ? -8.525  16.435  -38.080 1.00 97.35 178 A 1 
ATOM 1332 O O   . ARG A 1 178 ? -8.427  15.245  -37.801 1.00 96.46 178 A 1 
ATOM 1333 C CB  . ARG A 1 178 ? -7.248  16.737  -40.205 1.00 95.62 178 A 1 
ATOM 1334 C CG  . ARG A 1 178 ? -7.315  16.918  -41.729 1.00 92.08 178 A 1 
ATOM 1335 C CD  . ARG A 1 178 ? -5.931  16.761  -42.359 1.00 90.17 178 A 1 
ATOM 1336 N NE  . ARG A 1 178 ? -5.038  17.876  -42.013 1.00 82.44 178 A 1 
ATOM 1337 C CZ  . ARG A 1 178 ? -3.728  17.916  -42.201 1.00 77.23 178 A 1 
ATOM 1338 N NH1 . ARG A 1 178 ? -3.062  16.920  -42.707 1.00 70.99 178 A 1 
ATOM 1339 N NH2 . ARG A 1 178 ? -3.052  18.975  -41.870 1.00 68.20 178 A 1 
ATOM 1340 N N   . PHE A 1 179 ? -8.523  17.402  -37.176 1.00 96.69 179 A 1 
ATOM 1341 C CA  . PHE A 1 179 ? -8.331  17.199  -35.736 1.00 96.54 179 A 1 
ATOM 1342 C C   . PHE A 1 179 ? -9.610  17.457  -34.928 1.00 96.61 179 A 1 
ATOM 1343 O O   . PHE A 1 179 ? -9.569  17.573  -33.702 1.00 95.46 179 A 1 
ATOM 1344 C CB  . PHE A 1 179 ? -7.168  18.089  -35.266 1.00 96.54 179 A 1 
ATOM 1345 C CG  . PHE A 1 179 ? -5.936  17.999  -36.138 1.00 96.97 179 A 1 
ATOM 1346 C CD1 . PHE A 1 179 ? -5.167  16.823  -36.158 1.00 95.91 179 A 1 
ATOM 1347 C CD2 . PHE A 1 179 ? -5.589  19.071  -36.979 1.00 96.33 179 A 1 
ATOM 1348 C CE1 . PHE A 1 179 ? -4.058  16.715  -37.011 1.00 95.79 179 A 1 
ATOM 1349 C CE2 . PHE A 1 179 ? -4.478  18.967  -37.833 1.00 95.81 179 A 1 
ATOM 1350 C CZ  . PHE A 1 179 ? -3.714  17.788  -37.851 1.00 96.26 179 A 1 
ATOM 1351 N N   . GLU A 1 180 ? -10.750 17.590  -35.613 1.00 96.78 180 A 1 
ATOM 1352 C CA  . GLU A 1 180 ? -12.034 17.869  -34.975 1.00 96.58 180 A 1 
ATOM 1353 C C   . GLU A 1 180 ? -12.521 16.704  -34.110 1.00 97.02 180 A 1 
ATOM 1354 O O   . GLU A 1 180 ? -12.091 15.551  -34.226 1.00 95.33 180 A 1 
ATOM 1355 C CB  . GLU A 1 180 ? -13.072 18.308  -36.022 1.00 94.39 180 A 1 
ATOM 1356 C CG  . GLU A 1 180 ? -13.583 17.169  -36.911 1.00 85.82 180 A 1 
ATOM 1357 C CD  . GLU A 1 180 ? -14.543 17.648  -38.016 1.00 86.17 180 A 1 
ATOM 1358 O OE1 . GLU A 1 180 ? -15.132 16.763  -38.676 1.00 77.88 180 A 1 
ATOM 1359 O OE2 . GLU A 1 180 ? -14.671 18.883  -38.208 1.00 78.46 180 A 1 
ATOM 1360 N N   . GLY A 1 181 ? -13.430 17.007  -33.211 1.00 96.50 181 A 1 
ATOM 1361 C CA  . GLY A 1 181 ? -14.054 16.026  -32.341 1.00 96.45 181 A 1 
ATOM 1362 C C   . GLY A 1 181 ? -15.043 16.669  -31.378 1.00 96.96 181 A 1 
ATOM 1363 O O   . GLY A 1 181 ? -15.171 17.894  -31.335 1.00 95.94 181 A 1 
ATOM 1364 N N   . PRO A 1 182 ? -15.772 15.845  -30.596 1.00 97.20 182 A 1 
ATOM 1365 C CA  . PRO A 1 182 ? -16.862 16.335  -29.765 1.00 97.29 182 A 1 
ATOM 1366 C C   . PRO A 1 182 ? -16.375 17.130  -28.542 1.00 97.78 182 A 1 
ATOM 1367 O O   . PRO A 1 182 ? -15.307 16.877  -27.982 1.00 97.12 182 A 1 
ATOM 1368 C CB  . PRO A 1 182 ? -17.636 15.077  -29.358 1.00 96.56 182 A 1 
ATOM 1369 C CG  . PRO A 1 182 ? -16.557 13.995  -29.344 1.00 95.76 182 A 1 
ATOM 1370 C CD  . PRO A 1 182 ? -15.649 14.404  -30.500 1.00 96.97 182 A 1 
ATOM 1371 N N   . GLU A 1 183 ? -17.227 18.037  -28.070 1.00 97.63 183 A 1 
ATOM 1372 C CA  . GLU A 1 183 ? -17.130 18.585  -26.717 1.00 97.88 183 A 1 
ATOM 1373 C C   . GLU A 1 183 ? -17.562 17.551  -25.668 1.00 98.23 183 A 1 
ATOM 1374 O O   . GLU A 1 183 ? -18.397 16.682  -25.943 1.00 97.90 183 A 1 
ATOM 1375 C CB  . GLU A 1 183 ? -17.998 19.844  -26.584 1.00 97.18 183 A 1 
ATOM 1376 C CG  . GLU A 1 183 ? -17.524 20.997  -27.477 1.00 95.12 183 A 1 
ATOM 1377 C CD  . GLU A 1 183 ? -18.364 22.269  -27.299 1.00 95.45 183 A 1 
ATOM 1378 O OE1 . GLU A 1 183 ? -18.193 23.184  -28.137 1.00 90.29 183 A 1 
ATOM 1379 O OE2 . GLU A 1 183 ? -19.158 22.334  -26.330 1.00 91.75 183 A 1 
ATOM 1380 N N   . LEU A 1 184 ? -17.036 17.667  -24.445 1.00 98.21 184 A 1 
ATOM 1381 C CA  . LEU A 1 184 ? -17.424 16.829  -23.302 1.00 98.47 184 A 1 
ATOM 1382 C C   . LEU A 1 184 ? -18.822 17.177  -22.767 1.00 98.63 184 A 1 
ATOM 1383 O O   . LEU A 1 184 ? -19.546 16.292  -22.321 1.00 98.38 184 A 1 
ATOM 1384 C CB  . LEU A 1 184 ? -16.383 16.972  -22.177 1.00 98.31 184 A 1 
ATOM 1385 C CG  . LEU A 1 184 ? -14.980 16.436  -22.505 1.00 97.78 184 A 1 
ATOM 1386 C CD1 . LEU A 1 184 ? -14.082 16.608  -21.280 1.00 96.71 184 A 1 
ATOM 1387 C CD2 . LEU A 1 184 ? -15.005 14.952  -22.876 1.00 96.52 184 A 1 
ATOM 1388 N N   . ARG A 1 185 ? -19.222 18.442  -22.835 1.00 98.64 185 A 1 
ATOM 1389 C CA  . ARG A 1 185 ? -20.506 18.922  -22.313 1.00 98.60 185 A 1 
ATOM 1390 C C   . ARG A 1 185 ? -21.681 18.153  -22.925 1.00 98.59 185 A 1 
ATOM 1391 O O   . ARG A 1 185 ? -21.781 18.024  -24.145 1.00 98.20 185 A 1 
ATOM 1392 C CB  . ARG A 1 185 ? -20.623 20.435  -22.545 1.00 98.31 185 A 1 
ATOM 1393 C CG  . ARG A 1 185 ? -21.881 21.001  -21.878 1.00 97.13 185 A 1 
ATOM 1394 C CD  . ARG A 1 185 ? -21.950 22.516  -22.069 1.00 94.56 185 A 1 
ATOM 1395 N NE  . ARG A 1 185 ? -23.151 23.066  -21.417 1.00 88.68 185 A 1 
ATOM 1396 C CZ  . ARG A 1 185 ? -23.209 24.077  -20.565 1.00 81.86 185 A 1 
ATOM 1397 N NH1 . ARG A 1 185 ? -22.147 24.741  -20.207 1.00 75.18 185 A 1 
ATOM 1398 N NH2 . ARG A 1 185 ? -24.354 24.434  -20.053 1.00 75.73 185 A 1 
ATOM 1399 N N   . GLY A 1 186 ? -22.567 17.652  -22.065 1.00 98.40 186 A 1 
ATOM 1400 C CA  . GLY A 1 186 ? -23.737 16.865  -22.463 1.00 98.30 186 A 1 
ATOM 1401 C C   . GLY A 1 186 ? -23.422 15.452  -22.967 1.00 98.48 186 A 1 
ATOM 1402 O O   . GLY A 1 186 ? -24.317 14.776  -23.472 1.00 97.70 186 A 1 
ATOM 1403 N N   . LYS A 1 187 ? -22.154 14.988  -22.897 1.00 98.78 187 A 1 
ATOM 1404 C CA  . LYS A 1 187 ? -21.787 13.589  -23.152 1.00 98.79 187 A 1 
ATOM 1405 C C   . LYS A 1 187 ? -21.881 12.771  -21.877 1.00 98.87 187 A 1 
ATOM 1406 O O   . LYS A 1 187 ? -21.712 13.305  -20.782 1.00 98.74 187 A 1 
ATOM 1407 C CB  . LYS A 1 187 ? -20.385 13.476  -23.769 1.00 98.57 187 A 1 
ATOM 1408 C CG  . LYS A 1 187 ? -20.225 14.198  -25.111 1.00 97.59 187 A 1 
ATOM 1409 C CD  . LYS A 1 187 ? -21.140 13.640  -26.204 1.00 95.92 187 A 1 
ATOM 1410 C CE  . LYS A 1 187 ? -20.987 14.455  -27.492 1.00 93.60 187 A 1 
ATOM 1411 N NZ  . LYS A 1 187 ? -21.472 15.843  -27.319 1.00 89.69 187 A 1 
ATOM 1412 N N   . ILE A 1 188 ? -22.106 11.469  -22.033 1.00 98.88 188 A 1 
ATOM 1413 C CA  . ILE A 1 188 ? -22.236 10.540  -20.914 1.00 98.91 188 A 1 
ATOM 1414 C C   . ILE A 1 188 ? -20.877 9.909   -20.603 1.00 98.92 188 A 1 
ATOM 1415 O O   . ILE A 1 188 ? -20.304 9.208   -21.444 1.00 98.84 188 A 1 
ATOM 1416 C CB  . ILE A 1 188 ? -23.340 9.496   -21.180 1.00 98.84 188 A 1 
ATOM 1417 C CG1 . ILE A 1 188 ? -24.693 10.200  -21.451 1.00 98.26 188 A 1 
ATOM 1418 C CG2 . ILE A 1 188 ? -23.443 8.539   -19.979 1.00 98.44 188 A 1 
ATOM 1419 C CD1 . ILE A 1 188 ? -25.851 9.264   -21.801 1.00 94.44 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? -20.382 10.109  -19.377 1.00 98.90 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? -19.226 9.404   -18.830 1.00 98.92 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? -19.687 8.229   -17.963 1.00 98.91 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? -20.338 8.418   -16.935 1.00 98.81 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? -18.340 10.386  -18.044 1.00 98.90 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? -17.112 9.727   -17.385 1.00 98.78 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? -16.136 9.152   -18.412 1.00 98.44 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? -16.362 10.744  -16.534 1.00 98.47 189 A 1 
ATOM 1428 N N   . GLY A 1 190 ? -19.305 7.015   -18.348 1.00 98.90 190 A 1 
ATOM 1429 C CA  . GLY A 1 190 ? -19.404 5.830   -17.510 1.00 98.91 190 A 1 
ATOM 1430 C C   . GLY A 1 190 ? -18.165 5.674   -16.628 1.00 98.93 190 A 1 
ATOM 1431 O O   . GLY A 1 190 ? -17.065 5.517   -17.149 1.00 98.84 190 A 1 
ATOM 1432 N N   . VAL A 1 191 ? -18.327 5.683   -15.307 1.00 98.83 191 A 1 
ATOM 1433 C CA  . VAL A 1 191 ? -17.245 5.483   -14.331 1.00 98.83 191 A 1 
ATOM 1434 C C   . VAL A 1 191 ? -17.371 4.090   -13.719 1.00 98.77 191 A 1 
ATOM 1435 O O   . VAL A 1 191 ? -18.322 3.807   -12.993 1.00 98.59 191 A 1 
ATOM 1436 C CB  . VAL A 1 191 ? -17.246 6.584   -13.256 1.00 98.77 191 A 1 
ATOM 1437 C CG1 . VAL A 1 191 ? -16.051 6.426   -12.313 1.00 98.43 191 A 1 
ATOM 1438 C CG2 . VAL A 1 191 ? -17.169 7.985   -13.881 1.00 98.33 191 A 1 
ATOM 1439 N N   . VAL A 1 192 ? -16.411 3.200   -14.012 1.00 98.77 192 A 1 
ATOM 1440 C CA  . VAL A 1 192 ? -16.369 1.819   -13.508 1.00 98.77 192 A 1 
ATOM 1441 C C   . VAL A 1 192 ? -15.412 1.749   -12.321 1.00 98.66 192 A 1 
ATOM 1442 O O   . VAL A 1 192 ? -14.194 1.771   -12.495 1.00 98.18 192 A 1 
ATOM 1443 C CB  . VAL A 1 192 ? -15.983 0.825   -14.620 1.00 98.71 192 A 1 
ATOM 1444 C CG1 . VAL A 1 192 ? -16.070 -0.619  -14.107 1.00 98.26 192 A 1 
ATOM 1445 C CG2 . VAL A 1 192 ? -16.898 0.946   -15.843 1.00 98.23 192 A 1 
ATOM 1446 N N   . GLY A 1 193 ? -15.966 1.662   -11.116 1.00 98.47 193 A 1 
ATOM 1447 C CA  . GLY A 1 193 ? -15.260 1.814   -9.847  1.00 98.28 193 A 1 
ATOM 1448 C C   . GLY A 1 193 ? -15.434 3.222   -9.269  1.00 98.25 193 A 1 
ATOM 1449 O O   . GLY A 1 193 ? -15.028 4.204   -9.883  1.00 97.77 193 A 1 
ATOM 1450 N N   . LEU A 1 194 ? -16.029 3.322   -8.082  1.00 98.11 194 A 1 
ATOM 1451 C CA  . LEU A 1 194 ? -16.344 4.582   -7.388  1.00 97.86 194 A 1 
ATOM 1452 C C   . LEU A 1 194 ? -15.558 4.717   -6.070  1.00 97.12 194 A 1 
ATOM 1453 O O   . LEU A 1 194 ? -16.051 5.223   -5.065  1.00 95.66 194 A 1 
ATOM 1454 C CB  . LEU A 1 194 ? -17.865 4.697   -7.202  1.00 97.94 194 A 1 
ATOM 1455 C CG  . LEU A 1 194 ? -18.673 4.822   -8.504  1.00 97.86 194 A 1 
ATOM 1456 C CD1 . LEU A 1 194 ? -20.162 4.709   -8.172  1.00 97.19 194 A 1 
ATOM 1457 C CD2 . LEU A 1 194 ? -18.437 6.167   -9.199  1.00 96.92 194 A 1 
ATOM 1458 N N   . GLY A 1 195 ? -14.316 4.223   -6.074  1.00 96.40 195 A 1 
ATOM 1459 C CA  . GLY A 1 195 ? -13.365 4.446   -4.990  1.00 95.51 195 A 1 
ATOM 1460 C C   . GLY A 1 195 ? -12.814 5.877   -4.977  1.00 95.83 195 A 1 
ATOM 1461 O O   . GLY A 1 195 ? -13.343 6.779   -5.620  1.00 95.38 195 A 1 
ATOM 1462 N N   . ALA A 1 196 ? -11.690 6.081   -4.271  1.00 95.14 196 A 1 
ATOM 1463 C CA  . ALA A 1 196 ? -11.092 7.409   -4.095  1.00 94.85 196 A 1 
ATOM 1464 C C   . ALA A 1 196 ? -10.854 8.172   -5.417  1.00 95.76 196 A 1 
ATOM 1465 O O   . ALA A 1 196 ? -11.092 9.372   -5.476  1.00 95.35 196 A 1 
ATOM 1466 C CB  . ALA A 1 196 ? -9.779  7.233   -3.321  1.00 93.82 196 A 1 
ATOM 1467 N N   . ILE A 1 197 ? -10.409 7.485   -6.480  1.00 96.65 197 A 1 
ATOM 1468 C CA  . ILE A 1 197 ? -10.166 8.106   -7.793  1.00 97.23 197 A 1 
ATOM 1469 C C   . ILE A 1 197 ? -11.484 8.306   -8.545  1.00 97.84 197 A 1 
ATOM 1470 O O   . ILE A 1 197 ? -11.791 9.421   -8.957  1.00 97.91 197 A 1 
ATOM 1471 C CB  . ILE A 1 197 ? -9.163  7.272   -8.618  1.00 97.11 197 A 1 
ATOM 1472 C CG1 . ILE A 1 197 ? -7.810  7.146   -7.886  1.00 96.27 197 A 1 
ATOM 1473 C CG2 . ILE A 1 197 ? -8.967  7.900   -10.015 1.00 96.49 197 A 1 
ATOM 1474 C CD1 . ILE A 1 197 ? -6.880  6.082   -8.483  1.00 94.27 197 A 1 
ATOM 1475 N N   . GLY A 1 198 ? -12.273 7.239   -8.708  1.00 97.70 198 A 1 
ATOM 1476 C CA  . GLY A 1 198 ? -13.486 7.265   -9.526  1.00 98.07 198 A 1 
ATOM 1477 C C   . GLY A 1 198 ? -14.525 8.266   -9.035  1.00 98.34 198 A 1 
ATOM 1478 O O   . GLY A 1 198 ? -15.129 8.955   -9.852  1.00 98.34 198 A 1 
ATOM 1479 N N   . ALA A 1 199 ? -14.693 8.429   -7.719  1.00 97.85 199 A 1 
ATOM 1480 C CA  . ALA A 1 199 ? -15.592 9.437   -7.156  1.00 97.87 199 A 1 
ATOM 1481 C C   . ALA A 1 199 ? -15.129 10.870  -7.477  1.00 98.17 199 A 1 
ATOM 1482 O O   . ALA A 1 199 ? -15.945 11.707  -7.864  1.00 98.05 199 A 1 
ATOM 1483 C CB  . ALA A 1 199 ? -15.709 9.208   -5.644  1.00 97.37 199 A 1 
ATOM 1484 N N   . MET A 1 200 ? -13.822 11.155  -7.384  1.00 97.76 200 A 1 
ATOM 1485 C CA  . MET A 1 200 ? -13.270 12.463  -7.756  1.00 97.85 200 A 1 
ATOM 1486 C C   . MET A 1 200 ? -13.446 12.748  -9.252  1.00 98.35 200 A 1 
ATOM 1487 O O   . MET A 1 200 ? -13.893 13.830  -9.615  1.00 98.31 200 A 1 
ATOM 1488 C CB  . MET A 1 200 ? -11.785 12.555  -7.379  1.00 97.35 200 A 1 
ATOM 1489 C CG  . MET A 1 200 ? -11.547 12.549  -5.870  1.00 96.07 200 A 1 
ATOM 1490 S SD  . MET A 1 200 ? -9.789  12.542  -5.413  1.00 94.81 200 A 1 
ATOM 1491 C CE  . MET A 1 200 ? -9.363  14.274  -5.750  1.00 86.89 200 A 1 
ATOM 1492 N N   . VAL A 1 201 ? -13.145 11.764  -10.115 1.00 98.45 201 A 1 
ATOM 1493 C CA  . VAL A 1 201 ? -13.349 11.880  -11.569 1.00 98.67 201 A 1 
ATOM 1494 C C   . VAL A 1 201 ? -14.819 12.127  -11.899 1.00 98.77 201 A 1 
ATOM 1495 O O   . VAL A 1 201 ? -15.118 13.010  -12.698 1.00 98.73 201 A 1 
ATOM 1496 C CB  . VAL A 1 201 ? -12.842 10.623  -12.296 1.00 98.65 201 A 1 
ATOM 1497 C CG1 . VAL A 1 201 ? -13.235 10.590  -13.782 1.00 98.27 201 A 1 
ATOM 1498 C CG2 . VAL A 1 201 ? -11.317 10.526  -12.224 1.00 98.17 201 A 1 
ATOM 1499 N N   . ALA A 1 202 ? -15.739 11.386  -11.281 1.00 98.69 202 A 1 
ATOM 1500 C CA  . ALA A 1 202 ? -17.173 11.554  -11.486 1.00 98.68 202 A 1 
ATOM 1501 C C   . ALA A 1 202 ? -17.638 12.978  -11.136 1.00 98.67 202 A 1 
ATOM 1502 O O   . ALA A 1 202 ? -18.322 13.617  -11.935 1.00 98.54 202 A 1 
ATOM 1503 C CB  . ALA A 1 202 ? -17.902 10.493  -10.651 1.00 98.61 202 A 1 
ATOM 1504 N N   . ASN A 1 203 ? -17.215 13.493  -9.982  1.00 98.64 203 A 1 
ATOM 1505 C CA  . ASN A 1 203 ? -17.587 14.833  -9.521  1.00 98.56 203 A 1 
ATOM 1506 C C   . ASN A 1 203 ? -17.030 15.945  -10.431 1.00 98.65 203 A 1 
ATOM 1507 O O   . ASN A 1 203 ? -17.750 16.889  -10.778 1.00 98.45 203 A 1 
ATOM 1508 C CB  . ASN A 1 203 ? -17.093 15.008  -8.078  1.00 98.33 203 A 1 
ATOM 1509 C CG  . ASN A 1 203 ? -17.811 14.136  -7.063  1.00 98.01 203 A 1 
ATOM 1510 O OD1 . ASN A 1 203 ? -18.837 13.521  -7.309  1.00 94.77 203 A 1 
ATOM 1511 N ND2 . ASN A 1 203 ? -17.306 14.081  -5.852  1.00 94.82 203 A 1 
ATOM 1512 N N   . ASP A 1 204 ? -15.767 15.818  -10.858 1.00 98.71 204 A 1 
ATOM 1513 C CA  . ASP A 1 204 ? -15.140 16.803  -11.746 1.00 98.76 204 A 1 
ATOM 1514 C C   . ASP A 1 204 ? -15.725 16.737  -13.165 1.00 98.83 204 A 1 
ATOM 1515 O O   . ASP A 1 204 ? -15.943 17.774  -13.796 1.00 98.64 204 A 1 
ATOM 1516 C CB  . ASP A 1 204 ? -13.616 16.606  -11.751 1.00 98.59 204 A 1 
ATOM 1517 C CG  . ASP A 1 204 ? -12.904 17.109  -10.484 1.00 97.88 204 A 1 
ATOM 1518 O OD1 . ASP A 1 204 ? -13.568 17.543  -9.520  1.00 95.28 204 A 1 
ATOM 1519 O OD2 . ASP A 1 204 ? -11.647 17.076  -10.480 1.00 94.90 204 A 1 
ATOM 1520 N N   . ALA A 1 205 ? -16.082 15.542  -13.662 1.00 98.81 205 A 1 
ATOM 1521 C CA  . ALA A 1 205 ? -16.758 15.389  -14.951 1.00 98.82 205 A 1 
ATOM 1522 C C   . ALA A 1 205 ? -18.152 16.039  -14.964 1.00 98.80 205 A 1 
ATOM 1523 O O   . ALA A 1 205 ? -18.512 16.706  -15.938 1.00 98.64 205 A 1 
ATOM 1524 C CB  . ALA A 1 205 ? -16.817 13.898  -15.292 1.00 98.78 205 A 1 
ATOM 1525 N N   . VAL A 1 206 ? -18.910 15.929  -13.866 1.00 98.70 206 A 1 
ATOM 1526 C CA  . VAL A 1 206 ? -20.163 16.683  -13.688 1.00 98.63 206 A 1 
ATOM 1527 C C   . VAL A 1 206 ? -19.902 18.190  -13.761 1.00 98.61 206 A 1 
ATOM 1528 O O   . VAL A 1 206 ? -20.635 18.918  -14.436 1.00 98.33 206 A 1 
ATOM 1529 C CB  . VAL A 1 206 ? -20.842 16.307  -12.356 1.00 98.40 206 A 1 
ATOM 1530 C CG1 . VAL A 1 206 ? -21.983 17.255  -11.985 1.00 97.02 206 A 1 
ATOM 1531 C CG2 . VAL A 1 206 ? -21.436 14.894  -12.411 1.00 96.90 206 A 1 
ATOM 1532 N N   . SER A 1 207 ? -18.827 18.670  -13.129 1.00 98.37 207 A 1 
ATOM 1533 C CA  . SER A 1 207 ? -18.443 20.088  -13.162 1.00 98.13 207 A 1 
ATOM 1534 C C   . SER A 1 207 ? -18.038 20.563  -14.564 1.00 98.15 207 A 1 
ATOM 1535 O O   . SER A 1 207 ? -18.273 21.719  -14.918 1.00 97.49 207 A 1 
ATOM 1536 C CB  . SER A 1 207 ? -17.308 20.348  -12.166 1.00 97.70 207 A 1 
ATOM 1537 O OG  . SER A 1 207 ? -17.699 19.947  -10.866 1.00 92.04 207 A 1 
ATOM 1538 N N   . LEU A 1 208 ? -17.511 19.666  -15.408 1.00 98.46 208 A 1 
ATOM 1539 C CA  . LEU A 1 208 ? -17.260 19.902  -16.838 1.00 98.38 208 A 1 
ATOM 1540 C C   . LEU A 1 208 ? -18.535 19.854  -17.701 1.00 98.46 208 A 1 
ATOM 1541 O O   . LEU A 1 208 ? -18.473 20.046  -18.917 1.00 98.02 208 A 1 
ATOM 1542 C CB  . LEU A 1 208 ? -16.199 18.901  -17.335 1.00 98.13 208 A 1 
ATOM 1543 C CG  . LEU A 1 208 ? -14.788 19.101  -16.743 1.00 97.23 208 A 1 
ATOM 1544 C CD1 . LEU A 1 208 ? -13.888 17.948  -17.190 1.00 95.57 208 A 1 
ATOM 1545 C CD2 . LEU A 1 208 ? -14.146 20.412  -17.193 1.00 95.35 208 A 1 
ATOM 1546 N N   . GLY A 1 209 ? -19.701 19.619  -17.100 1.00 98.60 209 A 1 
ATOM 1547 C CA  . GLY A 1 209 ? -20.991 19.563  -17.787 1.00 98.54 209 A 1 
ATOM 1548 C C   . GLY A 1 209 ? -21.288 18.224  -18.465 1.00 98.68 209 A 1 
ATOM 1549 O O   . GLY A 1 209 ? -22.132 18.184  -19.364 1.00 98.26 209 A 1 
ATOM 1550 N N   . MET A 1 210 ? -20.603 17.144  -18.079 1.00 98.63 210 A 1 
ATOM 1551 C CA  . MET A 1 210 ? -20.930 15.785  -18.508 1.00 98.71 210 A 1 
ATOM 1552 C C   . MET A 1 210 ? -22.093 15.216  -17.687 1.00 98.68 210 A 1 
ATOM 1553 O O   . MET A 1 210 ? -22.272 15.546  -16.514 1.00 98.39 210 A 1 
ATOM 1554 C CB  . MET A 1 210 ? -19.708 14.852  -18.414 1.00 98.72 210 A 1 
ATOM 1555 C CG  . MET A 1 210 ? -18.508 15.340  -19.234 1.00 98.51 210 A 1 
ATOM 1556 S SD  . MET A 1 210 ? -17.136 14.156  -19.339 1.00 98.52 210 A 1 
ATOM 1557 C CE  . MET A 1 210 ? -17.787 13.014  -20.587 1.00 96.98 210 A 1 
ATOM 1558 N N   . GLU A 1 211 ? -22.856 14.301  -18.285 1.00 98.77 211 A 1 
ATOM 1559 C CA  . GLU A 1 211 ? -23.729 13.393  -17.546 1.00 98.78 211 A 1 
ATOM 1560 C C   . GLU A 1 211 ? -22.898 12.198  -17.070 1.00 98.86 211 A 1 
ATOM 1561 O O   . GLU A 1 211 ? -22.143 11.618  -17.847 1.00 98.67 211 A 1 
ATOM 1562 C CB  . GLU A 1 211 ? -24.893 12.931  -18.429 1.00 98.57 211 A 1 
ATOM 1563 C CG  . GLU A 1 211 ? -25.841 14.082  -18.810 1.00 95.25 211 A 1 
ATOM 1564 C CD  . GLU A 1 211 ? -27.025 13.617  -19.679 1.00 91.40 211 A 1 
ATOM 1565 O OE1 . GLU A 1 211 ? -27.637 14.496  -20.328 1.00 80.19 211 A 1 
ATOM 1566 O OE2 . GLU A 1 211 ? -27.324 12.401  -19.680 1.00 83.04 211 A 1 
ATOM 1567 N N   . VAL A 1 212 ? -22.996 11.820  -15.795 1.00 98.77 212 A 1 
ATOM 1568 C CA  . VAL A 1 212 ? -22.141 10.768  -15.233 1.00 98.79 212 A 1 
ATOM 1569 C C   . VAL A 1 212 ? -22.973 9.597   -14.729 1.00 98.75 212 A 1 
ATOM 1570 O O   . VAL A 1 212 ? -23.920 9.770   -13.960 1.00 98.49 212 A 1 
ATOM 1571 C CB  . VAL A 1 212 ? -21.185 11.307  -14.156 1.00 98.71 212 A 1 
ATOM 1572 C CG1 . VAL A 1 212 ? -20.234 10.202  -13.670 1.00 98.20 212 A 1 
ATOM 1573 C CG2 . VAL A 1 212 ? -20.318 12.450  -14.698 1.00 98.04 212 A 1 
ATOM 1574 N N   . ILE A 1 213 ? -22.590 8.382   -15.146 1.00 98.80 213 A 1 
ATOM 1575 C CA  . ILE A 1 213 ? -23.161 7.118   -14.687 1.00 98.81 213 A 1 
ATOM 1576 C C   . ILE A 1 213 ? -22.055 6.313   -14.008 1.00 98.83 213 A 1 
ATOM 1577 O O   . ILE A 1 213 ? -21.059 5.962   -14.637 1.00 98.67 213 A 1 
ATOM 1578 C CB  . ILE A 1 213 ? -23.814 6.333   -15.846 1.00 98.67 213 A 1 
ATOM 1579 C CG1 . ILE A 1 213 ? -24.839 7.200   -16.621 1.00 96.29 213 A 1 
ATOM 1580 C CG2 . ILE A 1 213 ? -24.488 5.070   -15.287 1.00 95.61 213 A 1 
ATOM 1581 C CD1 . ILE A 1 213 ? -25.501 6.485   -17.808 1.00 95.36 213 A 1 
ATOM 1582 N N   . GLY A 1 214 ? -22.218 5.995   -12.734 1.00 98.53 214 A 1 
ATOM 1583 C CA  . GLY A 1 214 ? -21.283 5.199   -11.956 1.00 98.38 214 A 1 
ATOM 1584 C C   . GLY A 1 214 ? -21.720 3.743   -11.800 1.00 98.34 214 A 1 
ATOM 1585 O O   . GLY A 1 214 ? -22.897 3.467   -11.557 1.00 97.76 214 A 1 
ATOM 1586 N N   . TYR A 1 215 ? -20.775 2.807   -11.882 1.00 98.53 215 A 1 
ATOM 1587 C CA  . TYR A 1 215 ? -20.969 1.398   -11.554 1.00 98.49 215 A 1 
ATOM 1588 C C   . TYR A 1 215 ? -19.872 0.920   -10.601 1.00 98.48 215 A 1 
ATOM 1589 O O   . TYR A 1 215 ? -18.696 0.888   -10.957 1.00 98.06 215 A 1 
ATOM 1590 C CB  . TYR A 1 215 ? -21.000 0.554   -12.834 1.00 98.38 215 A 1 
ATOM 1591 C CG  . TYR A 1 215 ? -21.057 -0.940  -12.572 1.00 98.28 215 A 1 
ATOM 1592 C CD1 . TYR A 1 215 ? -19.897 -1.729  -12.718 1.00 97.29 215 A 1 
ATOM 1593 C CD2 . TYR A 1 215 ? -22.260 -1.538  -12.155 1.00 97.57 215 A 1 
ATOM 1594 C CE1 . TYR A 1 215 ? -19.946 -3.113  -12.460 1.00 97.28 215 A 1 
ATOM 1595 C CE2 . TYR A 1 215 ? -22.313 -2.921  -11.893 1.00 97.27 215 A 1 
ATOM 1596 C CZ  . TYR A 1 215 ? -21.156 -3.713  -12.050 1.00 97.50 215 A 1 
ATOM 1597 O OH  . TYR A 1 215 ? -21.207 -5.047  -11.803 1.00 96.43 215 A 1 
ATOM 1598 N N   . ASP A 1 216 ? -20.262 0.534   -9.395  1.00 98.07 216 A 1 
ATOM 1599 C CA  . ASP A 1 216 ? -19.378 -0.112  -8.424  1.00 97.87 216 A 1 
ATOM 1600 C C   . ASP A 1 216 ? -20.217 -0.998  -7.490  1.00 97.39 216 A 1 
ATOM 1601 O O   . ASP A 1 216 ? -20.946 -0.478  -6.641  1.00 95.01 216 A 1 
ATOM 1602 C CB  . ASP A 1 216 ? -18.591 0.943   -7.634  1.00 97.48 216 A 1 
ATOM 1603 C CG  . ASP A 1 216 ? -17.449 0.342   -6.811  1.00 97.18 216 A 1 
ATOM 1604 O OD1 . ASP A 1 216 ? -17.517 -0.863  -6.477  1.00 95.37 216 A 1 
ATOM 1605 O OD2 . ASP A 1 216 ? -16.496 1.105   -6.519  1.00 95.33 216 A 1 
ATOM 1606 N N   . PRO A 1 217 ? -20.144 -2.340  -7.618  1.00 95.84 217 A 1 
ATOM 1607 C CA  . PRO A 1 217 ? -20.885 -3.243  -6.737  1.00 93.99 217 A 1 
ATOM 1608 C C   . PRO A 1 217 ? -20.338 -3.272  -5.302  1.00 93.36 217 A 1 
ATOM 1609 O O   . PRO A 1 217 ? -21.032 -3.736  -4.403  1.00 90.16 217 A 1 
ATOM 1610 C CB  . PRO A 1 217 ? -20.795 -4.612  -7.420  1.00 93.04 217 A 1 
ATOM 1611 C CG  . PRO A 1 217 ? -19.483 -4.544  -8.195  1.00 92.46 217 A 1 
ATOM 1612 C CD  . PRO A 1 217 ? -19.395 -3.080  -8.616  1.00 95.01 217 A 1 
ATOM 1613 N N   . TYR A 1 218 ? -19.135 -2.751  -5.073  1.00 91.92 218 A 1 
ATOM 1614 C CA  . TYR A 1 218 ? -18.428 -2.774  -3.788  1.00 90.67 218 A 1 
ATOM 1615 C C   . TYR A 1 218 ? -18.177 -1.370  -3.213  1.00 91.35 218 A 1 
ATOM 1616 O O   . TYR A 1 218 ? -17.281 -1.188  -2.388  1.00 88.24 218 A 1 
ATOM 1617 C CB  . TYR A 1 218 ? -17.125 -3.566  -3.947  1.00 89.53 218 A 1 
ATOM 1618 C CG  . TYR A 1 218 ? -17.305 -4.949  -4.545  1.00 86.67 218 A 1 
ATOM 1619 C CD1 . TYR A 1 218 ? -17.973 -5.954  -3.820  1.00 81.61 218 A 1 
ATOM 1620 C CD2 . TYR A 1 218 ? -16.812 -5.227  -5.835  1.00 81.97 218 A 1 
ATOM 1621 C CE1 . TYR A 1 218 ? -18.142 -7.236  -4.380  1.00 78.84 218 A 1 
ATOM 1622 C CE2 . TYR A 1 218 ? -16.978 -6.505  -6.397  1.00 78.33 218 A 1 
ATOM 1623 C CZ  . TYR A 1 218 ? -17.642 -7.513  -5.669  1.00 80.99 218 A 1 
ATOM 1624 O OH  . TYR A 1 218 ? -17.798 -8.753  -6.207  1.00 79.12 218 A 1 
ATOM 1625 N N   . ILE A 1 219 ? -18.953 -0.368  -3.638  1.00 93.68 219 A 1 
ATOM 1626 C CA  . ILE A 1 219 ? -18.795 1.008   -3.155  1.00 94.53 219 A 1 
ATOM 1627 C C   . ILE A 1 219 ? -18.878 1.074   -1.621  1.00 93.88 219 A 1 
ATOM 1628 O O   . ILE A 1 219 ? -19.803 0.558   -0.997  1.00 91.33 219 A 1 
ATOM 1629 C CB  . ILE A 1 219 ? -19.782 1.969   -3.855  1.00 94.68 219 A 1 
ATOM 1630 C CG1 . ILE A 1 219 ? -19.424 3.431   -3.507  1.00 93.19 219 A 1 
ATOM 1631 C CG2 . ILE A 1 219 ? -21.252 1.648   -3.527  1.00 91.25 219 A 1 
ATOM 1632 C CD1 . ILE A 1 219 ? -20.194 4.475   -4.325  1.00 89.63 219 A 1 
ATOM 1633 N N   . SER A 1 220 ? -17.887 1.735   -1.007  1.00 92.98 220 A 1 
ATOM 1634 C CA  . SER A 1 220 ? -17.881 1.977   0.435   1.00 92.20 220 A 1 
ATOM 1635 C C   . SER A 1 220 ? -18.868 3.081   0.814   1.00 93.11 220 A 1 
ATOM 1636 O O   . SER A 1 220 ? -19.176 3.964   0.010   1.00 92.59 220 A 1 
ATOM 1637 C CB  . SER A 1 220 ? -16.467 2.298   0.934   1.00 90.60 220 A 1 
ATOM 1638 O OG  . SER A 1 220 ? -16.054 3.584   0.512   1.00 87.81 220 A 1 
ATOM 1639 N N   . VAL A 1 221 ? -19.327 3.076   2.071   1.00 92.01 221 A 1 
ATOM 1640 C CA  . VAL A 1 221 ? -20.193 4.141   2.604   1.00 93.39 221 A 1 
ATOM 1641 C C   . VAL A 1 221 ? -19.518 5.507   2.456   1.00 93.95 221 A 1 
ATOM 1642 O O   . VAL A 1 221 ? -20.127 6.425   1.916   1.00 93.08 221 A 1 
ATOM 1643 C CB  . VAL A 1 221 ? -20.568 3.854   4.073   1.00 92.81 221 A 1 
ATOM 1644 C CG1 . VAL A 1 221 ? -21.444 4.966   4.665   1.00 89.22 221 A 1 
ATOM 1645 C CG2 . VAL A 1 221 ? -21.342 2.534   4.192   1.00 89.71 221 A 1 
ATOM 1646 N N   . ASP A 1 222 ? -18.237 5.624   2.827   1.00 90.56 222 A 1 
ATOM 1647 C CA  . ASP A 1 222 ? -17.476 6.876   2.721   1.00 90.92 222 A 1 
ATOM 1648 C C   . ASP A 1 222 ? -17.408 7.396   1.270   1.00 92.86 222 A 1 
ATOM 1649 O O   . ASP A 1 222 ? -17.619 8.584   1.015   1.00 92.25 222 A 1 
ATOM 1650 C CB  . ASP A 1 222 ? -16.046 6.672   3.261   1.00 88.95 222 A 1 
ATOM 1651 C CG  . ASP A 1 222 ? -15.963 6.287   4.746   1.00 84.42 222 A 1 
ATOM 1652 O OD1 . ASP A 1 222 ? -16.908 6.600   5.499   1.00 80.26 222 A 1 
ATOM 1653 O OD2 . ASP A 1 222 ? -14.945 5.654   5.123   1.00 79.04 222 A 1 
ATOM 1654 N N   . ALA A 1 223 ? -17.159 6.506   0.300   1.00 91.55 223 A 1 
ATOM 1655 C CA  . ALA A 1 223 ? -17.134 6.867   -1.118  1.00 92.74 223 A 1 
ATOM 1656 C C   . ALA A 1 223 ? -18.522 7.305   -1.616  1.00 94.83 223 A 1 
ATOM 1657 O O   . ALA A 1 223 ? -18.627 8.313   -2.314  1.00 94.74 223 A 1 
ATOM 1658 C CB  . ALA A 1 223 ? -16.580 5.692   -1.927  1.00 92.40 223 A 1 
ATOM 1659 N N   . ALA A 1 224 ? -19.584 6.619   -1.200  1.00 93.81 224 A 1 
ATOM 1660 C CA  . ALA A 1 224 ? -20.955 6.995   -1.542  1.00 94.66 224 A 1 
ATOM 1661 C C   . ALA A 1 224 ? -21.335 8.382   -0.995  1.00 95.20 224 A 1 
ATOM 1662 O O   . ALA A 1 224 ? -21.985 9.160   -1.688  1.00 94.47 224 A 1 
ATOM 1663 C CB  . ALA A 1 224 ? -21.904 5.903   -1.034  1.00 94.64 224 A 1 
ATOM 1664 N N   . TRP A 1 225 ? -20.875 8.726   0.218   1.00 95.81 225 A 1 
ATOM 1665 C CA  . TRP A 1 225 ? -21.081 10.059  0.806   1.00 95.61 225 A 1 
ATOM 1666 C C   . TRP A 1 225 ? -20.322 11.168  0.071   1.00 95.94 225 A 1 
ATOM 1667 O O   . TRP A 1 225 ? -20.803 12.297  0.008   1.00 94.38 225 A 1 
ATOM 1668 C CB  . TRP A 1 225 ? -20.677 10.027  2.283   1.00 94.81 225 A 1 
ATOM 1669 C CG  . TRP A 1 225 ? -21.749 9.560   3.215   1.00 90.13 225 A 1 
ATOM 1670 C CD1 . TRP A 1 225 ? -22.151 8.283   3.398   1.00 83.54 225 A 1 
ATOM 1671 C CD2 . TRP A 1 225 ? -22.576 10.366  4.107   1.00 86.53 225 A 1 
ATOM 1672 N NE1 . TRP A 1 225 ? -23.169 8.241   4.332   1.00 81.30 225 A 1 
ATOM 1673 C CE2 . TRP A 1 225 ? -23.463 9.497   4.811   1.00 83.25 225 A 1 
ATOM 1674 C CE3 . TRP A 1 225 ? -22.653 11.747  4.401   1.00 80.44 225 A 1 
ATOM 1675 C CZ2 . TRP A 1 225 ? -24.385 9.974   5.757   1.00 82.27 225 A 1 
ATOM 1676 C CZ3 . TRP A 1 225 ? -23.572 12.231  5.350   1.00 77.11 225 A 1 
ATOM 1677 C CH2 . TRP A 1 225 ? -24.437 11.354  6.027   1.00 77.07 225 A 1 
ATOM 1678 N N   . SER A 1 226 ? -19.151 10.850  -0.489  1.00 94.63 226 A 1 
ATOM 1679 C CA  . SER A 1 226 ? -18.338 11.808  -1.246  1.00 95.07 226 A 1 
ATOM 1680 C C   . SER A 1 226 ? -18.816 12.041  -2.688  1.00 96.41 226 A 1 
ATOM 1681 O O   . SER A 1 226 ? -18.361 12.980  -3.343  1.00 95.49 226 A 1 
ATOM 1682 C CB  . SER A 1 226 ? -16.873 11.368  -1.227  1.00 93.41 226 A 1 
ATOM 1683 O OG  . SER A 1 226 ? -16.639 10.222  -2.025  1.00 85.08 226 A 1 
ATOM 1684 N N   . LEU A 1 227 ? -19.716 11.200  -3.196  1.00 96.23 227 A 1 
ATOM 1685 C CA  . LEU A 1 227 ? -20.188 11.247  -4.573  1.00 96.76 227 A 1 
ATOM 1686 C C   . LEU A 1 227 ? -21.278 12.315  -4.749  1.00 97.07 227 A 1 
ATOM 1687 O O   . LEU A 1 227 ? -22.230 12.408  -3.970  1.00 95.58 227 A 1 
ATOM 1688 C CB  . LEU A 1 227 ? -20.662 9.836   -4.970  1.00 96.29 227 A 1 
ATOM 1689 C CG  . LEU A 1 227 ? -20.847 9.637   -6.483  1.00 95.79 227 A 1 
ATOM 1690 C CD1 . LEU A 1 227 ? -19.509 9.671   -7.226  1.00 92.57 227 A 1 
ATOM 1691 C CD2 . LEU A 1 227 ? -21.492 8.271   -6.740  1.00 93.50 227 A 1 
ATOM 1692 N N   . SER A 1 228 ? -21.163 13.108  -5.810  1.00 97.67 228 A 1 
ATOM 1693 C CA  . SER A 1 228 ? -22.174 14.110  -6.166  1.00 97.55 228 A 1 
ATOM 1694 C C   . SER A 1 228 ? -23.540 13.462  -6.400  1.00 97.52 228 A 1 
ATOM 1695 O O   . SER A 1 228 ? -23.653 12.436  -7.069  1.00 97.08 228 A 1 
ATOM 1696 C CB  . SER A 1 228 ? -21.742 14.877  -7.420  1.00 97.38 228 A 1 
ATOM 1697 O OG  . SER A 1 228 ? -22.754 15.781  -7.826  1.00 95.62 228 A 1 
ATOM 1698 N N   . ARG A 1 229 ? -24.604 14.121  -5.940  1.00 97.64 229 A 1 
ATOM 1699 C CA  . ARG A 1 229 ? -25.995 13.686  -6.170  1.00 97.59 229 A 1 
ATOM 1700 C C   . ARG A 1 229 ? -26.401 13.669  -7.650  1.00 97.92 229 A 1 
ATOM 1701 O O   . ARG A 1 229 ? -27.422 13.082  -7.982  1.00 96.77 229 A 1 
ATOM 1702 C CB  . ARG A 1 229 ? -26.969 14.591  -5.391  1.00 96.67 229 A 1 
ATOM 1703 C CG  . ARG A 1 229 ? -26.800 14.487  -3.872  1.00 90.77 229 A 1 
ATOM 1704 C CD  . ARG A 1 229 ? -27.846 15.371  -3.184  1.00 85.16 229 A 1 
ATOM 1705 N NE  . ARG A 1 229 ? -27.692 15.352  -1.720  1.00 75.28 229 A 1 
ATOM 1706 C CZ  . ARG A 1 229 ? -28.383 16.070  -0.852  1.00 63.33 229 A 1 
ATOM 1707 N NH1 . ARG A 1 229 ? -29.318 16.900  -1.226  1.00 55.70 229 A 1 
ATOM 1708 N NH2 . ARG A 1 229 ? -28.141 15.972  0.427   1.00 56.41 229 A 1 
ATOM 1709 N N   . GLN A 1 230 ? -25.634 14.332  -8.510  1.00 98.06 230 A 1 
ATOM 1710 C CA  . GLN A 1 230 ? -25.868 14.347  -9.956  1.00 98.10 230 A 1 
ATOM 1711 C C   . GLN A 1 230 ? -25.333 13.086  -10.655 1.00 98.28 230 A 1 
ATOM 1712 O O   . GLN A 1 230 ? -25.684 12.839  -11.804 1.00 97.63 230 A 1 
ATOM 1713 C CB  . GLN A 1 230 ? -25.241 15.605  -10.569 1.00 97.89 230 A 1 
ATOM 1714 C CG  . GLN A 1 230 ? -25.858 16.905  -10.029 1.00 95.65 230 A 1 
ATOM 1715 C CD  . GLN A 1 230 ? -25.248 18.140  -10.691 1.00 92.68 230 A 1 
ATOM 1716 O OE1 . GLN A 1 230 ? -25.077 18.213  -11.892 1.00 84.99 230 A 1 
ATOM 1717 N NE2 . GLN A 1 230 ? -24.895 19.156  -9.943  1.00 80.75 230 A 1 
ATOM 1718 N N   . VAL A 1 231 ? -24.500 12.288  -9.978  1.00 98.16 231 A 1 
ATOM 1719 C CA  . VAL A 1 231 ? -24.008 11.017  -10.515 1.00 98.07 231 A 1 
ATOM 1720 C C   . VAL A 1 231 ? -25.105 9.965   -10.379 1.00 97.83 231 A 1 
ATOM 1721 O O   . VAL A 1 231 ? -25.511 9.607   -9.272  1.00 97.23 231 A 1 
ATOM 1722 C CB  . VAL A 1 231 ? -22.709 10.571  -9.826  1.00 98.01 231 A 1 
ATOM 1723 C CG1 . VAL A 1 231 ? -22.195 9.256   -10.425 1.00 97.44 231 A 1 
ATOM 1724 C CG2 . VAL A 1 231 ? -21.610 11.632  -9.982  1.00 97.10 231 A 1 
ATOM 1725 N N   . SER A 1 232 ? -25.579 9.443   -11.515 1.00 98.20 232 A 1 
ATOM 1726 C CA  . SER A 1 232 ? -26.534 8.339   -11.527 1.00 98.03 232 A 1 
ATOM 1727 C C   . SER A 1 232 ? -25.823 7.000   -11.323 1.00 98.04 232 A 1 
ATOM 1728 O O   . SER A 1 232 ? -24.677 6.811   -11.729 1.00 97.17 232 A 1 
ATOM 1729 C CB  . SER A 1 232 ? -27.382 8.371   -12.801 1.00 97.46 232 A 1 
ATOM 1730 O OG  . SER A 1 232 ? -26.604 8.160   -13.952 1.00 87.52 232 A 1 
ATOM 1731 N N   . ARG A 1 233 ? -26.499 6.043   -10.681 1.00 97.21 233 A 1 
ATOM 1732 C CA  . ARG A 1 233 ? -25.964 4.696   -10.461 1.00 96.62 233 A 1 
ATOM 1733 C C   . ARG A 1 233 ? -26.495 3.733   -11.518 1.00 97.05 233 A 1 
ATOM 1734 O O   . ARG A 1 233 ? -27.693 3.717   -11.788 1.00 96.37 233 A 1 
ATOM 1735 C CB  . ARG A 1 233 ? -26.275 4.249   -9.025  1.00 94.64 233 A 1 
ATOM 1736 C CG  . ARG A 1 233 ? -25.639 2.895   -8.694  1.00 83.46 233 A 1 
ATOM 1737 C CD  . ARG A 1 233 ? -25.932 2.501   -7.246  1.00 78.06 233 A 1 
ATOM 1738 N NE  . ARG A 1 233 ? -25.449 1.139   -6.966  1.00 68.14 233 A 1 
ATOM 1739 C CZ  . ARG A 1 233 ? -25.615 0.461   -5.842  1.00 61.81 233 A 1 
ATOM 1740 N NH1 . ARG A 1 233 ? -26.230 0.977   -4.813  1.00 55.50 233 A 1 
ATOM 1741 N NH2 . ARG A 1 233 ? -25.164 -0.760  -5.741  1.00 51.66 233 A 1 
ATOM 1742 N N   . ALA A 1 234 ? -25.609 2.913   -12.095 1.00 97.49 234 A 1 
ATOM 1743 C CA  . ALA A 1 234 ? -25.988 1.770   -12.917 1.00 97.57 234 A 1 
ATOM 1744 C C   . ALA A 1 234 ? -26.061 0.496   -12.066 1.00 97.25 234 A 1 
ATOM 1745 O O   . ALA A 1 234 ? -25.186 0.245   -11.236 1.00 96.26 234 A 1 
ATOM 1746 C CB  . ALA A 1 234 ? -24.992 1.620   -14.068 1.00 97.48 234 A 1 
ATOM 1747 N N   . ASP A 1 235 ? -27.075 -0.331  -12.331 1.00 97.17 235 A 1 
ATOM 1748 C CA  . ASP A 1 235 ? -27.234 -1.635  -11.673 1.00 96.71 235 A 1 
ATOM 1749 C C   . ASP A 1 235 ? -26.308 -2.702  -12.275 1.00 96.99 235 A 1 
ATOM 1750 O O   . ASP A 1 235 ? -25.896 -3.635  -11.589 1.00 95.84 235 A 1 
ATOM 1751 C CB  . ASP A 1 235 ? -28.699 -2.084  -11.794 1.00 95.85 235 A 1 
ATOM 1752 C CG  . ASP A 1 235 ? -29.666 -1.108  -11.123 1.00 93.44 235 A 1 
ATOM 1753 O OD1 . ASP A 1 235 ? -29.361 -0.665  -9.992  1.00 89.25 235 A 1 
ATOM 1754 O OD2 . ASP A 1 235 ? -30.683 -0.783  -11.772 1.00 88.95 235 A 1 
ATOM 1755 N N   . THR A 1 236 ? -25.960 -2.558  -13.562 1.00 97.89 236 A 1 
ATOM 1756 C CA  . THR A 1 236 ? -25.092 -3.485  -14.299 1.00 98.03 236 A 1 
ATOM 1757 C C   . THR A 1 236 ? -24.030 -2.734  -15.097 1.00 98.32 236 A 1 
ATOM 1758 O O   . THR A 1 236 ? -24.227 -1.582  -15.502 1.00 98.28 236 A 1 
ATOM 1759 C CB  . THR A 1 236 ? -25.889 -4.416  -15.231 1.00 97.77 236 A 1 
ATOM 1760 O OG1 . THR A 1 236 ? -26.499 -3.689  -16.273 1.00 97.06 236 A 1 
ATOM 1761 C CG2 . THR A 1 236 ? -26.992 -5.187  -14.511 1.00 96.45 236 A 1 
ATOM 1762 N N   . LEU A 1 237 ? -22.900 -3.412  -15.356 1.00 98.07 237 A 1 
ATOM 1763 C CA  . LEU A 1 237 ? -21.839 -2.877  -16.209 1.00 98.36 237 A 1 
ATOM 1764 C C   . LEU A 1 237 ? -22.356 -2.640  -17.633 1.00 98.54 237 A 1 
ATOM 1765 O O   . LEU A 1 237 ? -22.141 -1.573  -18.197 1.00 98.43 237 A 1 
ATOM 1766 C CB  . LEU A 1 237 ? -20.645 -3.849  -16.176 1.00 98.32 237 A 1 
ATOM 1767 C CG  . LEU A 1 237 ? -19.468 -3.437  -17.080 1.00 98.07 237 A 1 
ATOM 1768 C CD1 . LEU A 1 237 ? -18.892 -2.069  -16.704 1.00 97.42 237 A 1 
ATOM 1769 C CD2 . LEU A 1 237 ? -18.355 -4.474  -16.976 1.00 97.46 237 A 1 
ATOM 1770 N N   . GLU A 1 238 ? -23.100 -3.594  -18.200 1.00 98.35 238 A 1 
ATOM 1771 C CA  . GLU A 1 238 ? -23.673 -3.512  -19.546 1.00 98.33 238 A 1 
ATOM 1772 C C   . GLU A 1 238 ? -24.646 -2.334  -19.687 1.00 98.41 238 A 1 
ATOM 1773 O O   . GLU A 1 238 ? -24.626 -1.622  -20.692 1.00 98.04 238 A 1 
ATOM 1774 C CB  . GLU A 1 238 ? -24.402 -4.823  -19.884 1.00 97.96 238 A 1 
ATOM 1775 C CG  . GLU A 1 238 ? -23.496 -6.062  -19.985 1.00 95.69 238 A 1 
ATOM 1776 C CD  . GLU A 1 238 ? -22.951 -6.601  -18.649 1.00 94.70 238 A 1 
ATOM 1777 O OE1 . GLU A 1 238 ? -21.971 -7.379  -18.712 1.00 87.14 238 A 1 
ATOM 1778 O OE2 . GLU A 1 238 ? -23.451 -6.207  -17.569 1.00 88.98 238 A 1 
ATOM 1779 N N   . GLY A 1 239 ? -25.455 -2.080  -18.655 1.00 98.37 239 A 1 
ATOM 1780 C CA  . GLY A 1 239 ? -26.356 -0.930  -18.609 1.00 98.32 239 A 1 
ATOM 1781 C C   . GLY A 1 239 ? -25.623 0.414   -18.629 1.00 98.56 239 A 1 
ATOM 1782 O O   . GLY A 1 239 ? -26.118 1.371   -19.231 1.00 98.25 239 A 1 
ATOM 1783 N N   . LEU A 1 240 ? -24.435 0.485   -18.017 1.00 98.52 240 A 1 
ATOM 1784 C CA  . LEU A 1 240 ? -23.541 1.638   -18.108 1.00 98.70 240 A 1 
ATOM 1785 C C   . LEU A 1 240 ? -22.933 1.745   -19.514 1.00 98.79 240 A 1 
ATOM 1786 O O   . LEU A 1 240 ? -23.030 2.797   -20.148 1.00 98.65 240 A 1 
ATOM 1787 C CB  . LEU A 1 240 ? -22.490 1.555   -16.984 1.00 98.60 240 A 1 
ATOM 1788 C CG  . LEU A 1 240 ? -21.452 2.695   -16.962 1.00 98.38 240 A 1 
ATOM 1789 C CD1 . LEU A 1 240 ? -20.893 2.860   -15.555 1.00 96.67 240 A 1 
ATOM 1790 C CD2 . LEU A 1 240 ? -20.251 2.420   -17.889 1.00 96.78 240 A 1 
ATOM 1791 N N   . LEU A 1 241 ? -22.345 0.652   -20.027 1.00 98.74 241 A 1 
ATOM 1792 C CA  . LEU A 1 241 ? -21.636 0.625   -21.309 1.00 98.75 241 A 1 
ATOM 1793 C C   . LEU A 1 241 ? -22.533 1.010   -22.489 1.00 98.73 241 A 1 
ATOM 1794 O O   . LEU A 1 241 ? -22.098 1.742   -23.374 1.00 98.50 241 A 1 
ATOM 1795 C CB  . LEU A 1 241 ? -21.030 -0.772  -21.536 1.00 98.72 241 A 1 
ATOM 1796 C CG  . LEU A 1 241 ? -19.894 -1.173  -20.577 1.00 98.45 241 A 1 
ATOM 1797 C CD1 . LEU A 1 241 ? -19.421 -2.588  -20.915 1.00 98.04 241 A 1 
ATOM 1798 C CD2 . LEU A 1 241 ? -18.699 -0.228  -20.650 1.00 97.98 241 A 1 
ATOM 1799 N N   . GLY A 1 242 ? -23.799 0.582   -22.485 1.00 98.65 242 A 1 
ATOM 1800 C CA  . GLY A 1 242 ? -24.764 0.895   -23.543 1.00 98.59 242 A 1 
ATOM 1801 C C   . GLY A 1 242 ? -25.157 2.375   -23.629 1.00 98.66 242 A 1 
ATOM 1802 O O   . GLY A 1 242 ? -25.640 2.824   -24.669 1.00 98.00 242 A 1 
ATOM 1803 N N   . LYS A 1 243 ? -24.949 3.142   -22.559 1.00 98.63 243 A 1 
ATOM 1804 C CA  . LYS A 1 243 ? -25.297 4.572   -22.493 1.00 98.67 243 A 1 
ATOM 1805 C C   . LYS A 1 243 ? -24.088 5.491   -22.662 1.00 98.75 243 A 1 
ATOM 1806 O O   . LYS A 1 243 ? -24.249 6.604   -23.157 1.00 98.45 243 A 1 
ATOM 1807 C CB  . LYS A 1 243 ? -26.019 4.856   -21.169 1.00 98.51 243 A 1 
ATOM 1808 C CG  . LYS A 1 243 ? -27.384 4.154   -21.077 1.00 97.72 243 A 1 
ATOM 1809 C CD  . LYS A 1 243 ? -28.032 4.437   -19.717 1.00 95.32 243 A 1 
ATOM 1810 C CE  . LYS A 1 243 ? -29.352 3.673   -19.581 1.00 91.19 243 A 1 
ATOM 1811 N NZ  . LYS A 1 243 ? -29.968 3.885   -18.245 1.00 81.57 243 A 1 
ATOM 1812 N N   . ALA A 1 244 ? -22.899 5.025   -22.287 1.00 98.76 244 A 1 
ATOM 1813 C CA  . ALA A 1 244 ? -21.706 5.849   -22.188 1.00 98.78 244 A 1 
ATOM 1814 C C   . ALA A 1 244 ? -21.096 6.217   -23.555 1.00 98.77 244 A 1 
ATOM 1815 O O   . ALA A 1 244 ? -20.907 5.364   -24.422 1.00 98.46 244 A 1 
ATOM 1816 C CB  . ALA A 1 244 ? -20.708 5.129   -21.283 1.00 98.63 244 A 1 
ATOM 1817 N N   . ASP A 1 245 ? -20.735 7.494   -23.716 1.00 98.81 245 A 1 
ATOM 1818 C CA  . ASP A 1 245 ? -19.893 8.001   -24.809 1.00 98.80 245 A 1 
ATOM 1819 C C   . ASP A 1 245 ? -18.401 7.882   -24.453 1.00 98.81 245 A 1 
ATOM 1820 O O   . ASP A 1 245 ? -17.552 7.664   -25.319 1.00 98.60 245 A 1 
ATOM 1821 C CB  . ASP A 1 245 ? -20.260 9.466   -25.097 1.00 98.72 245 A 1 
ATOM 1822 C CG  . ASP A 1 245 ? -21.746 9.657   -25.411 1.00 98.62 245 A 1 
ATOM 1823 O OD1 . ASP A 1 245 ? -22.263 8.988   -26.336 1.00 97.69 245 A 1 
ATOM 1824 O OD2 . ASP A 1 245 ? -22.407 10.438  -24.698 1.00 97.82 245 A 1 
ATOM 1825 N N   . TYR A 1 246 ? -18.095 7.973   -23.164 1.00 98.86 246 A 1 
ATOM 1826 C CA  . TYR A 1 246 ? -16.774 7.770   -22.579 1.00 98.89 246 A 1 
ATOM 1827 C C   . TYR A 1 246 ? -16.877 6.770   -21.431 1.00 98.90 246 A 1 
ATOM 1828 O O   . TYR A 1 246 ? -17.838 6.807   -20.668 1.00 98.75 246 A 1 
ATOM 1829 C CB  . TYR A 1 246 ? -16.198 9.096   -22.062 1.00 98.83 246 A 1 
ATOM 1830 C CG  . TYR A 1 246 ? -16.021 10.172  -23.113 1.00 98.82 246 A 1 
ATOM 1831 C CD1 . TYR A 1 246 ? -14.742 10.451  -23.635 1.00 98.34 246 A 1 
ATOM 1832 C CD2 . TYR A 1 246 ? -17.140 10.892  -23.575 1.00 98.42 246 A 1 
ATOM 1833 C CE1 . TYR A 1 246 ? -14.585 11.432  -24.630 1.00 98.22 246 A 1 
ATOM 1834 C CE2 . TYR A 1 246 ? -16.988 11.865  -24.577 1.00 98.26 246 A 1 
ATOM 1835 C CZ  . TYR A 1 246 ? -15.714 12.133  -25.108 1.00 98.51 246 A 1 
ATOM 1836 O OH  . TYR A 1 246 ? -15.578 13.059  -26.087 1.00 97.97 246 A 1 
ATOM 1837 N N   . VAL A 1 247 ? -15.879 5.896   -21.269 1.00 98.90 247 A 1 
ATOM 1838 C CA  . VAL A 1 247 ? -15.777 4.970   -20.135 1.00 98.92 247 A 1 
ATOM 1839 C C   . VAL A 1 247 ? -14.414 5.141   -19.484 1.00 98.93 247 A 1 
ATOM 1840 O O   . VAL A 1 247 ? -13.404 5.152   -20.180 1.00 98.81 247 A 1 
ATOM 1841 C CB  . VAL A 1 247 ? -16.022 3.513   -20.570 1.00 98.85 247 A 1 
ATOM 1842 C CG1 . VAL A 1 247 ? -15.825 2.520   -19.415 1.00 98.25 247 A 1 
ATOM 1843 C CG2 . VAL A 1 247 ? -17.457 3.341   -21.084 1.00 98.23 247 A 1 
ATOM 1844 N N   . THR A 1 248 ? -14.377 5.236   -18.162 1.00 98.91 248 A 1 
ATOM 1845 C CA  . THR A 1 248 ? -13.128 5.258   -17.395 1.00 98.91 248 A 1 
ATOM 1846 C C   . THR A 1 248 ? -13.115 4.165   -16.332 1.00 98.89 248 A 1 
ATOM 1847 O O   . THR A 1 248 ? -14.141 3.890   -15.702 1.00 98.75 248 A 1 
ATOM 1848 C CB  . THR A 1 248 ? -12.842 6.658   -16.834 1.00 98.84 248 A 1 
ATOM 1849 O OG1 . THR A 1 248 ? -11.570 6.676   -16.239 1.00 97.70 248 A 1 
ATOM 1850 C CG2 . THR A 1 248 ? -13.869 7.132   -15.811 1.00 97.87 248 A 1 
ATOM 1851 N N   . LEU A 1 249 ? -11.961 3.509   -16.159 1.00 98.78 249 A 1 
ATOM 1852 C CA  . LEU A 1 249 ? -11.781 2.351   -15.285 1.00 98.73 249 A 1 
ATOM 1853 C C   . LEU A 1 249 ? -10.991 2.733   -14.030 1.00 98.58 249 A 1 
ATOM 1854 O O   . LEU A 1 249 ? -9.891  3.273   -14.132 1.00 98.13 249 A 1 
ATOM 1855 C CB  . LEU A 1 249 ? -11.085 1.211   -16.050 1.00 98.70 249 A 1 
ATOM 1856 C CG  . LEU A 1 249 ? -11.722 0.814   -17.398 1.00 98.36 249 A 1 
ATOM 1857 C CD1 . LEU A 1 249 ? -10.930 -0.335  -18.016 1.00 97.82 249 A 1 
ATOM 1858 C CD2 . LEU A 1 249 ? -13.178 0.369   -17.258 1.00 97.65 249 A 1 
ATOM 1859 N N   . HIS A 1 250 ? -11.534 2.392   -12.856 1.00 98.08 250 A 1 
ATOM 1860 C CA  . HIS A 1 250 ? -10.938 2.657   -11.537 1.00 97.66 250 A 1 
ATOM 1861 C C   . HIS A 1 250 ? -11.093 1.475   -10.573 1.00 96.85 250 A 1 
ATOM 1862 O O   . HIS A 1 250 ? -11.114 1.638   -9.350  1.00 95.52 250 A 1 
ATOM 1863 C CB  . HIS A 1 250 ? -11.530 3.948   -10.949 1.00 97.85 250 A 1 
ATOM 1864 C CG  . HIS A 1 250 ? -11.375 5.130   -11.861 1.00 98.10 250 A 1 
ATOM 1865 N ND1 . HIS A 1 250 ? -10.176 5.644   -12.311 1.00 95.35 250 A 1 
ATOM 1866 C CD2 . HIS A 1 250 ? -12.384 5.841   -12.446 1.00 96.06 250 A 1 
ATOM 1867 C CE1 . HIS A 1 250 ? -10.468 6.639   -13.159 1.00 96.65 250 A 1 
ATOM 1868 N NE2 . HIS A 1 250 ? -11.795 6.797   -13.259 1.00 96.93 250 A 1 
ATOM 1869 N N   . THR A 1 251 ? -11.203 0.256   -11.111 1.00 96.72 251 A 1 
ATOM 1870 C CA  . THR A 1 251 ? -11.301 -0.982  -10.331 1.00 96.35 251 A 1 
ATOM 1871 C C   . THR A 1 251 ? -9.914  -1.601  -10.102 1.00 95.57 251 A 1 
ATOM 1872 O O   . THR A 1 251 ? -9.002  -1.412  -10.913 1.00 93.33 251 A 1 
ATOM 1873 C CB  . THR A 1 251 ? -12.244 -1.997  -11.005 1.00 95.88 251 A 1 
ATOM 1874 O OG1 . THR A 1 251 ? -11.904 -2.178  -12.356 1.00 88.27 251 A 1 
ATOM 1875 C CG2 . THR A 1 251 ? -13.694 -1.518  -10.974 1.00 88.24 251 A 1 
ATOM 1876 N N   . PRO A 1 252 ? -9.705  -2.344  -9.004  1.00 94.82 252 A 1 
ATOM 1877 C CA  . PRO A 1 252 ? -8.478  -3.113  -8.815  1.00 94.17 252 A 1 
ATOM 1878 C C   . PRO A 1 252 ? -8.404  -4.276  -9.814  1.00 95.06 252 A 1 
ATOM 1879 O O   . PRO A 1 252 ? -9.427  -4.818  -10.236 1.00 94.82 252 A 1 
ATOM 1880 C CB  . PRO A 1 252 ? -8.528  -3.597  -7.362  1.00 92.59 252 A 1 
ATOM 1881 C CG  . PRO A 1 252 ? -10.026 -3.719  -7.085  1.00 90.74 252 A 1 
ATOM 1882 C CD  . PRO A 1 252 ? -10.629 -2.575  -7.899  1.00 92.85 252 A 1 
ATOM 1883 N N   . LEU A 1 253 ? -7.186  -4.691  -10.162 1.00 93.75 253 A 1 
ATOM 1884 C CA  . LEU A 1 253 ? -6.961  -5.913  -10.934 1.00 93.42 253 A 1 
ATOM 1885 C C   . LEU A 1 253 ? -6.990  -7.118  -9.985  1.00 92.27 253 A 1 
ATOM 1886 O O   . LEU A 1 253 ? -6.134  -7.244  -9.114  1.00 91.04 253 A 1 
ATOM 1887 C CB  . LEU A 1 253 ? -5.637  -5.808  -11.708 1.00 93.98 253 A 1 
ATOM 1888 C CG  . LEU A 1 253 ? -5.322  -7.037  -12.583 1.00 94.40 253 A 1 
ATOM 1889 C CD1 . LEU A 1 253 ? -6.328  -7.223  -13.721 1.00 93.27 253 A 1 
ATOM 1890 C CD2 . LEU A 1 253 ? -3.931  -6.881  -13.203 1.00 93.63 253 A 1 
ATOM 1891 N N   . THR A 1 254 ? -7.967  -7.995  -10.182 1.00 93.14 254 A 1 
ATOM 1892 C CA  . THR A 1 254 ? -8.156  -9.278  -9.493  1.00 93.10 254 A 1 
ATOM 1893 C C   . THR A 1 254 ? -8.439  -10.359 -10.536 1.00 94.81 254 A 1 
ATOM 1894 O O   . THR A 1 254 ? -8.583  -10.055 -11.722 1.00 95.22 254 A 1 
ATOM 1895 C CB  . THR A 1 254 ? -9.324  -9.201  -8.491  1.00 92.10 254 A 1 
ATOM 1896 O OG1 . THR A 1 254 ? -10.539 -9.005  -9.179  1.00 90.68 254 A 1 
ATOM 1897 C CG2 . THR A 1 254 ? -9.183  -8.067  -7.473  1.00 89.54 254 A 1 
ATOM 1898 N N   . ASP A 1 255 ? -8.580  -11.612 -10.115 1.00 93.54 255 A 1 
ATOM 1899 C CA  . ASP A 1 255 ? -8.954  -12.687 -11.046 1.00 94.85 255 A 1 
ATOM 1900 C C   . ASP A 1 255 ? -10.337 -12.464 -11.673 1.00 96.24 255 A 1 
ATOM 1901 O O   . ASP A 1 255 ? -10.544 -12.786 -12.841 1.00 95.93 255 A 1 
ATOM 1902 C CB  . ASP A 1 255 ? -8.873  -14.035 -10.320 1.00 94.38 255 A 1 
ATOM 1903 C CG  . ASP A 1 255 ? -7.434  -14.371 -9.909  1.00 90.62 255 A 1 
ATOM 1904 O OD1 . ASP A 1 255 ? -6.497  -13.895 -10.604 1.00 86.56 255 A 1 
ATOM 1905 O OD2 . ASP A 1 255 ? -7.292  -15.062 -8.883  1.00 87.06 255 A 1 
ATOM 1906 N N   . THR A 1 256 ? -11.259 -11.825 -10.942 1.00 96.12 256 A 1 
ATOM 1907 C CA  . THR A 1 256 ? -12.613 -11.511 -11.431 1.00 96.11 256 A 1 
ATOM 1908 C C   . THR A 1 256 ? -12.679 -10.263 -12.318 1.00 96.96 256 A 1 
ATOM 1909 O O   . THR A 1 256 ? -13.621 -10.119 -13.092 1.00 96.40 256 A 1 
ATOM 1910 C CB  . THR A 1 256 ? -13.592 -11.336 -10.262 1.00 95.26 256 A 1 
ATOM 1911 O OG1 . THR A 1 256 ? -13.149 -10.327 -9.383  1.00 90.21 256 A 1 
ATOM 1912 C CG2 . THR A 1 256 ? -13.733 -12.613 -9.436  1.00 88.10 256 A 1 
ATOM 1913 N N   . THR A 1 257 ? -11.707 -9.352  -12.227 1.00 96.73 257 A 1 
ATOM 1914 C CA  . THR A 1 257 ? -11.662 -8.116  -13.038 1.00 97.20 257 A 1 
ATOM 1915 C C   . THR A 1 257 ? -10.633 -8.174  -14.164 1.00 97.82 257 A 1 
ATOM 1916 O O   . THR A 1 257 ? -10.551 -7.251  -14.975 1.00 97.80 257 A 1 
ATOM 1917 C CB  . THR A 1 257 ? -11.437 -6.863  -12.177 1.00 96.94 257 A 1 
ATOM 1918 O OG1 . THR A 1 257 ? -10.220 -6.960  -11.473 1.00 95.90 257 A 1 
ATOM 1919 C CG2 . THR A 1 257 ? -12.552 -6.652  -11.154 1.00 95.26 257 A 1 
ATOM 1920 N N   . ARG A 1 258 ? -9.842  -9.241  -14.255 1.00 97.56 258 A 1 
ATOM 1921 C CA  . ARG A 1 258 ? -8.917  -9.483  -15.361 1.00 97.93 258 A 1 
ATOM 1922 C C   . ARG A 1 258 ? -9.694  -9.588  -16.671 1.00 98.09 258 A 1 
ATOM 1923 O O   . ARG A 1 258 ? -10.654 -10.345 -16.763 1.00 97.84 258 A 1 
ATOM 1924 C CB  . ARG A 1 258 ? -8.102  -10.750 -15.068 1.00 97.69 258 A 1 
ATOM 1925 C CG  . ARG A 1 258 ? -7.025  -10.998 -16.132 1.00 96.08 258 A 1 
ATOM 1926 C CD  . ARG A 1 258 ? -6.227  -12.282 -15.839 1.00 94.48 258 A 1 
ATOM 1927 N NE  . ARG A 1 258 ? -5.533  -12.212 -14.536 1.00 89.31 258 A 1 
ATOM 1928 C CZ  . ARG A 1 258 ? -4.402  -11.605 -14.261 1.00 83.40 258 A 1 
ATOM 1929 N NH1 . ARG A 1 258 ? -3.709  -10.994 -15.182 1.00 73.70 258 A 1 
ATOM 1930 N NH2 . ARG A 1 258 ? -3.943  -11.606 -13.040 1.00 75.37 258 A 1 
ATOM 1931 N N   . ALA A 1 259 ? -9.256  -8.835  -17.678 1.00 98.09 259 A 1 
ATOM 1932 C CA  . ALA A 1 259 ? -9.946  -8.725  -18.963 1.00 98.36 259 A 1 
ATOM 1933 C C   . ALA A 1 259 ? -11.448 -8.379  -18.828 1.00 98.44 259 A 1 
ATOM 1934 O O   . ALA A 1 259 ? -12.279 -8.861  -19.603 1.00 97.98 259 A 1 
ATOM 1935 C CB  . ALA A 1 259 ? -9.649  -9.972  -19.812 1.00 98.21 259 A 1 
ATOM 1936 N N   . LEU A 1 260 ? -11.795 -7.544  -17.840 1.00 98.36 260 A 1 
ATOM 1937 C CA  . LEU A 1 260 ? -13.157 -7.036  -17.621 1.00 98.31 260 A 1 
ATOM 1938 C C   . LEU A 1 260 ? -13.730 -6.412  -18.898 1.00 98.47 260 A 1 
ATOM 1939 O O   . LEU A 1 260 ? -14.885 -6.646  -19.247 1.00 98.04 260 A 1 
ATOM 1940 C CB  . LEU A 1 260 ? -13.096 -5.991  -16.485 1.00 98.06 260 A 1 
ATOM 1941 C CG  . LEU A 1 260 ? -14.441 -5.324  -16.149 1.00 97.36 260 A 1 
ATOM 1942 C CD1 . LEU A 1 260 ? -15.423 -6.322  -15.536 1.00 95.51 260 A 1 
ATOM 1943 C CD2 . LEU A 1 260 ? -14.219 -4.182  -15.159 1.00 95.72 260 A 1 
ATOM 1944 N N   . MET A 1 261 ? -12.903 -5.637  -19.602 1.00 98.62 261 A 1 
ATOM 1945 C CA  . MET A 1 261 ? -13.221 -5.058  -20.906 1.00 98.72 261 A 1 
ATOM 1946 C C   . MET A 1 261 ? -12.644 -5.949  -22.008 1.00 98.78 261 A 1 
ATOM 1947 O O   . MET A 1 261 ? -11.431 -6.031  -22.185 1.00 98.52 261 A 1 
ATOM 1948 C CB  . MET A 1 261 ? -12.681 -3.625  -20.981 1.00 98.59 261 A 1 
ATOM 1949 C CG  . MET A 1 261 ? -13.297 -2.695  -19.922 1.00 97.79 261 A 1 
ATOM 1950 S SD  . MET A 1 261 ? -15.098 -2.480  -20.007 1.00 97.67 261 A 1 
ATOM 1951 C CE  . MET A 1 261 ? -15.247 -1.640  -21.602 1.00 94.21 261 A 1 
ATOM 1952 N N   . ASN A 1 262 ? -13.518 -6.640  -22.734 1.00 98.68 262 A 1 
ATOM 1953 C CA  . ASN A 1 262 ? -13.197 -7.603  -23.789 1.00 98.63 262 A 1 
ATOM 1954 C C   . ASN A 1 262 ? -14.129 -7.424  -24.999 1.00 98.65 262 A 1 
ATOM 1955 O O   . ASN A 1 262 ? -15.016 -6.563  -24.992 1.00 98.31 262 A 1 
ATOM 1956 C CB  . ASN A 1 262 ? -13.248 -9.016  -23.176 1.00 98.38 262 A 1 
ATOM 1957 C CG  . ASN A 1 262 ? -14.609 -9.403  -22.630 1.00 98.40 262 A 1 
ATOM 1958 O OD1 . ASN A 1 262 ? -15.658 -9.029  -23.133 1.00 96.70 262 A 1 
ATOM 1959 N ND2 . ASN A 1 262 ? -14.640 -10.170 -21.566 1.00 96.16 262 A 1 
ATOM 1960 N N   . ALA A 1 263 ? -13.970 -8.265  -26.031 1.00 98.68 263 A 1 
ATOM 1961 C CA  . ALA A 1 263 ? -14.760 -8.207  -27.262 1.00 98.60 263 A 1 
ATOM 1962 C C   . ALA A 1 263 ? -16.280 -8.238  -27.027 1.00 98.55 263 A 1 
ATOM 1963 O O   . ALA A 1 263 ? -17.032 -7.576  -27.748 1.00 97.97 263 A 1 
ATOM 1964 C CB  . ALA A 1 263 ? -14.342 -9.380  -28.156 1.00 98.33 263 A 1 
ATOM 1965 N N   . GLU A 1 264 ? -16.759 -8.986  -26.021 1.00 98.47 264 A 1 
ATOM 1966 C CA  . GLU A 1 264 ? -18.175 -9.018  -25.655 1.00 98.30 264 A 1 
ATOM 1967 C C   . GLU A 1 264 ? -18.626 -7.654  -25.122 1.00 98.35 264 A 1 
ATOM 1968 O O   . GLU A 1 264 ? -19.609 -7.098  -25.620 1.00 97.65 264 A 1 
ATOM 1969 C CB  . GLU A 1 264 ? -18.406 -10.118 -24.610 1.00 97.64 264 A 1 
ATOM 1970 C CG  . GLU A 1 264 ? -19.889 -10.406 -24.342 1.00 89.64 264 A 1 
ATOM 1971 C CD  . GLU A 1 264 ? -20.101 -11.006 -22.950 1.00 85.89 264 A 1 
ATOM 1972 O OE1 . GLU A 1 264 ? -21.086 -10.597 -22.293 1.00 75.96 264 A 1 
ATOM 1973 O OE2 . GLU A 1 264 ? -19.220 -11.761 -22.483 1.00 78.55 264 A 1 
ATOM 1974 N N   . LYS A 1 265 ? -17.886 -7.065  -24.179 1.00 98.52 265 A 1 
ATOM 1975 C CA  . LYS A 1 265 ? -18.233 -5.771  -23.577 1.00 98.50 265 A 1 
ATOM 1976 C C   . LYS A 1 265 ? -18.171 -4.633  -24.592 1.00 98.57 265 A 1 
ATOM 1977 O O   . LYS A 1 265 ? -19.058 -3.781  -24.591 1.00 98.16 265 A 1 
ATOM 1978 C CB  . LYS A 1 265 ? -17.367 -5.484  -22.340 1.00 98.15 265 A 1 
ATOM 1979 C CG  . LYS A 1 265 ? -17.469 -6.530  -21.211 1.00 96.54 265 A 1 
ATOM 1980 C CD  . LYS A 1 265 ? -18.886 -6.980  -20.861 1.00 94.98 265 A 1 
ATOM 1981 C CE  . LYS A 1 265 ? -18.850 -8.115  -19.837 1.00 92.97 265 A 1 
ATOM 1982 N NZ  . LYS A 1 265 ? -20.030 -8.999  -19.947 1.00 88.01 265 A 1 
ATOM 1983 N N   . PHE A 1 266 ? -17.223 -4.658  -25.517 1.00 98.49 266 A 1 
ATOM 1984 C CA  . PHE A 1 266 ? -17.150 -3.647  -26.580 1.00 98.57 266 A 1 
ATOM 1985 C C   . PHE A 1 266 ? -18.377 -3.652  -27.506 1.00 98.45 266 A 1 
ATOM 1986 O O   . PHE A 1 266 ? -18.734 -2.607  -28.052 1.00 97.84 266 A 1 
ATOM 1987 C CB  . PHE A 1 266 ? -15.853 -3.817  -27.386 1.00 98.54 266 A 1 
ATOM 1988 C CG  . PHE A 1 266 ? -14.569 -3.766  -26.574 1.00 98.66 266 A 1 
ATOM 1989 C CD1 . PHE A 1 266 ? -14.440 -2.915  -25.462 1.00 98.18 266 A 1 
ATOM 1990 C CD2 . PHE A 1 266 ? -13.490 -4.592  -26.935 1.00 98.20 266 A 1 
ATOM 1991 C CE1 . PHE A 1 266 ? -13.263 -2.915  -24.700 1.00 98.09 266 A 1 
ATOM 1992 C CE2 . PHE A 1 266 ? -12.312 -4.587  -26.176 1.00 98.02 266 A 1 
ATOM 1993 C CZ  . PHE A 1 266 ? -12.201 -3.756  -25.053 1.00 98.31 266 A 1 
ATOM 1994 N N   . ARG A 1 267 ? -19.077 -4.793  -27.668 1.00 98.49 267 A 1 
ATOM 1995 C CA  . ARG A 1 267 ? -20.331 -4.858  -28.442 1.00 98.28 267 A 1 
ATOM 1996 C C   . ARG A 1 267 ? -21.479 -4.103  -27.777 1.00 98.30 267 A 1 
ATOM 1997 O O   . ARG A 1 267 ? -22.308 -3.567  -28.505 1.00 97.52 267 A 1 
ATOM 1998 C CB  . ARG A 1 267 ? -20.743 -6.315  -28.698 1.00 97.68 267 A 1 
ATOM 1999 C CG  . ARG A 1 267 ? -19.777 -7.044  -29.633 1.00 91.25 267 A 1 
ATOM 2000 C CD  . ARG A 1 267 ? -20.125 -8.531  -29.685 1.00 88.44 267 A 1 
ATOM 2001 N NE  . ARG A 1 267 ? -19.131 -9.295  -30.458 1.00 77.85 267 A 1 
ATOM 2002 C CZ  . ARG A 1 267 ? -19.220 -10.567 -30.807 1.00 69.29 267 A 1 
ATOM 2003 N NH1 . ARG A 1 267 ? -20.267 -11.292 -30.519 1.00 61.18 267 A 1 
ATOM 2004 N NH2 . ARG A 1 267 ? -18.248 -11.143 -31.456 1.00 59.27 267 A 1 
ATOM 2005 N N   . PHE A 1 268 ? -21.507 -4.032  -26.450 1.00 97.95 268 A 1 
ATOM 2006 C CA  . PHE A 1 268 ? -22.521 -3.264  -25.719 1.00 97.77 268 A 1 
ATOM 2007 C C   . PHE A 1 268 ? -22.291 -1.750  -25.791 1.00 97.97 268 A 1 
ATOM 2008 O O   . PHE A 1 268 ? -23.239 -0.984  -25.656 1.00 97.08 268 A 1 
ATOM 2009 C CB  . PHE A 1 268 ? -22.569 -3.719  -24.254 1.00 97.35 268 A 1 
ATOM 2010 C CG  . PHE A 1 268 ? -23.031 -5.151  -24.079 1.00 96.81 268 A 1 
ATOM 2011 C CD1 . PHE A 1 268 ? -24.388 -5.481  -24.266 1.00 92.97 268 A 1 
ATOM 2012 C CD2 . PHE A 1 268 ? -22.112 -6.156  -23.737 1.00 93.57 268 A 1 
ATOM 2013 C CE1 . PHE A 1 268 ? -24.820 -6.811  -24.120 1.00 91.60 268 A 1 
ATOM 2014 C CE2 . PHE A 1 268 ? -22.543 -7.484  -23.593 1.00 91.84 268 A 1 
ATOM 2015 C CZ  . PHE A 1 268 ? -23.896 -7.816  -23.783 1.00 93.14 268 A 1 
ATOM 2016 N N   . MET A 1 269 ? -21.053 -1.305  -26.030 1.00 98.35 269 A 1 
ATOM 2017 C CA  . MET A 1 269 ? -20.724 0.115   -26.084 1.00 98.51 269 A 1 
ATOM 2018 C C   . MET A 1 269 ? -21.307 0.801   -27.325 1.00 98.49 269 A 1 
ATOM 2019 O O   . MET A 1 269 ? -21.548 0.166   -28.354 1.00 97.97 269 A 1 
ATOM 2020 C CB  . MET A 1 269 ? -19.204 0.312   -26.011 1.00 98.47 269 A 1 
ATOM 2021 C CG  . MET A 1 269 ? -18.637 -0.169  -24.673 1.00 97.63 269 A 1 
ATOM 2022 S SD  . MET A 1 269 ? -16.878 0.138   -24.440 1.00 96.92 269 A 1 
ATOM 2023 C CE  . MET A 1 269 ? -16.887 1.933   -24.246 1.00 91.55 269 A 1 
ATOM 2024 N N   . LYS A 1 270 ? -21.501 2.118   -27.267 1.00 98.56 270 A 1 
ATOM 2025 C CA  . LYS A 1 270 ? -21.839 2.921   -28.451 1.00 98.39 270 A 1 
ATOM 2026 C C   . LYS A 1 270 ? -20.703 2.846   -29.479 1.00 98.45 270 A 1 
ATOM 2027 O O   . LYS A 1 270 ? -19.531 2.784   -29.124 1.00 97.88 270 A 1 
ATOM 2028 C CB  . LYS A 1 270 ? -22.106 4.378   -28.057 1.00 97.76 270 A 1 
ATOM 2029 C CG  . LYS A 1 270 ? -23.354 4.565   -27.177 1.00 96.18 270 A 1 
ATOM 2030 C CD  . LYS A 1 270 ? -23.497 6.052   -26.847 1.00 95.32 270 A 1 
ATOM 2031 C CE  . LYS A 1 270 ? -24.674 6.362   -25.933 1.00 93.08 270 A 1 
ATOM 2032 N NZ  . LYS A 1 270 ? -24.645 7.787   -25.528 1.00 91.38 270 A 1 
ATOM 2033 N N   . ARG A 1 271 ? -21.038 2.890   -30.781 1.00 98.48 271 A 1 
ATOM 2034 C CA  . ARG A 1 271 ? -20.022 3.062   -31.823 1.00 98.46 271 A 1 
ATOM 2035 C C   . ARG A 1 271 ? -19.356 4.428   -31.651 1.00 98.47 271 A 1 
ATOM 2036 O O   . ARG A 1 271 ? -20.056 5.418   -31.452 1.00 97.50 271 A 1 
ATOM 2037 C CB  . ARG A 1 271 ? -20.632 2.876   -33.217 1.00 97.96 271 A 1 
ATOM 2038 C CG  . ARG A 1 271 ? -19.546 2.890   -34.307 1.00 92.49 271 A 1 
ATOM 2039 C CD  . ARG A 1 271 ? -20.129 2.599   -35.690 1.00 87.45 271 A 1 
ATOM 2040 N NE  . ARG A 1 271 ? -19.077 2.623   -36.722 1.00 79.28 271 A 1 
ATOM 2041 C CZ  . ARG A 1 271 ? -19.204 2.307   -37.999 1.00 69.07 271 A 1 
ATOM 2042 N NH1 . ARG A 1 271 ? -20.343 1.925   -38.508 1.00 62.24 271 A 1 
ATOM 2043 N NH2 . ARG A 1 271 ? -18.172 2.374   -38.793 1.00 63.60 271 A 1 
ATOM 2044 N N   . GLY A 1 272 ? -18.036 4.470   -31.739 1.00 98.19 272 A 1 
ATOM 2045 C CA  . GLY A 1 272 ? -17.258 5.687   -31.512 1.00 98.00 272 A 1 
ATOM 2046 C C   . GLY A 1 272 ? -17.055 6.064   -30.042 1.00 98.28 272 A 1 
ATOM 2047 O O   . GLY A 1 272 ? -16.557 7.157   -29.774 1.00 97.50 272 A 1 
ATOM 2048 N N   . ALA A 1 273 ? -17.419 5.194   -29.104 1.00 98.57 273 A 1 
ATOM 2049 C CA  . ALA A 1 273 ? -17.117 5.407   -27.691 1.00 98.70 273 A 1 
ATOM 2050 C C   . ALA A 1 273 ? -15.596 5.417   -27.427 1.00 98.77 273 A 1 
ATOM 2051 O O   . ALA A 1 273 ? -14.807 4.864   -28.197 1.00 98.57 273 A 1 
ATOM 2052 C CB  . ALA A 1 273 ? -17.836 4.354   -26.842 1.00 98.54 273 A 1 
ATOM 2053 N N   . ARG A 1 274 ? -15.188 6.044   -26.329 1.00 98.85 274 A 1 
ATOM 2054 C CA  . ARG A 1 274 ? -13.792 6.214   -25.914 1.00 98.87 274 A 1 
ATOM 2055 C C   . ARG A 1 274 ? -13.562 5.552   -24.563 1.00 98.92 274 A 1 
ATOM 2056 O O   . ARG A 1 274 ? -14.427 5.620   -23.699 1.00 98.78 274 A 1 
ATOM 2057 C CB  . ARG A 1 274 ? -13.461 7.707   -25.867 1.00 98.65 274 A 1 
ATOM 2058 C CG  . ARG A 1 274 ? -13.537 8.359   -27.253 1.00 97.70 274 A 1 
ATOM 2059 C CD  . ARG A 1 274 ? -13.645 9.867   -27.120 1.00 97.00 274 A 1 
ATOM 2060 N NE  . ARG A 1 274 ? -13.587 10.548  -28.417 1.00 94.89 274 A 1 
ATOM 2061 C CZ  . ARG A 1 274 ? -14.549 10.654  -29.315 1.00 94.99 274 A 1 
ATOM 2062 N NH1 . ARG A 1 274 ? -15.739 10.144  -29.140 1.00 88.94 274 A 1 
ATOM 2063 N NH2 . ARG A 1 274 ? -14.316 11.297  -30.419 1.00 90.65 274 A 1 
ATOM 2064 N N   . ILE A 1 275 ? -12.409 4.917   -24.381 1.00 98.87 275 A 1 
ATOM 2065 C CA  . ILE A 1 275 ? -12.074 4.203   -23.145 1.00 98.90 275 A 1 
ATOM 2066 C C   . ILE A 1 275 ? -10.807 4.805   -22.549 1.00 98.89 275 A 1 
ATOM 2067 O O   . ILE A 1 275 ? -9.826  5.018   -23.256 1.00 98.76 275 A 1 
ATOM 2068 C CB  . ILE A 1 275 ? -11.943 2.685   -23.388 1.00 98.85 275 A 1 
ATOM 2069 C CG1 . ILE A 1 275 ? -13.258 2.111   -23.967 1.00 98.43 275 A 1 
ATOM 2070 C CG2 . ILE A 1 275 ? -11.574 1.963   -22.074 1.00 98.52 275 A 1 
ATOM 2071 C CD1 . ILE A 1 275 ? -13.179 0.636   -24.359 1.00 97.15 275 A 1 
ATOM 2072 N N   . ILE A 1 276 ? -10.821 5.038   -21.243 1.00 98.89 276 A 1 
ATOM 2073 C CA  . ILE A 1 276 ? -9.685  5.542   -20.473 1.00 98.88 276 A 1 
ATOM 2074 C C   . ILE A 1 276 ? -9.358  4.533   -19.378 1.00 98.87 276 A 1 
ATOM 2075 O O   . ILE A 1 276 ? -10.224 4.165   -18.585 1.00 98.70 276 A 1 
ATOM 2076 C CB  . ILE A 1 276 ? -9.992  6.944   -19.909 1.00 98.75 276 A 1 
ATOM 2077 C CG1 . ILE A 1 276 ? -10.249 7.940   -21.062 1.00 97.77 276 A 1 
ATOM 2078 C CG2 . ILE A 1 276 ? -8.835  7.436   -19.020 1.00 98.18 276 A 1 
ATOM 2079 C CD1 . ILE A 1 276 ? -10.966 9.199   -20.610 1.00 90.30 276 A 1 
ATOM 2080 N N   . ASN A 1 277 ? -8.108  4.088   -19.326 1.00 98.72 277 A 1 
ATOM 2081 C CA  . ASN A 1 277 ? -7.625  3.148   -18.329 1.00 98.67 277 A 1 
ATOM 2082 C C   . ASN A 1 277 ? -6.301  3.624   -17.725 1.00 98.54 277 A 1 
ATOM 2083 O O   . ASN A 1 277 ? -5.227  3.305   -18.231 1.00 97.67 277 A 1 
ATOM 2084 C CB  . ASN A 1 277 ? -7.523  1.759   -18.966 1.00 98.51 277 A 1 
ATOM 2085 C CG  . ASN A 1 277 ? -7.050  0.706   -17.982 1.00 98.37 277 A 1 
ATOM 2086 O OD1 . ASN A 1 277 ? -7.078  0.871   -16.770 1.00 95.45 277 A 1 
ATOM 2087 N ND2 . ASN A 1 277 ? -6.615  -0.423  -18.480 1.00 95.30 277 A 1 
ATOM 2088 N N   . MET A 1 278 ? -6.400  4.343   -16.614 1.00 98.15 278 A 1 
ATOM 2089 C CA  . MET A 1 278 ? -5.273  4.754   -15.766 1.00 97.69 278 A 1 
ATOM 2090 C C   . MET A 1 278 ? -5.216  3.929   -14.470 1.00 96.70 278 A 1 
ATOM 2091 O O   . MET A 1 278 ? -4.644  4.351   -13.458 1.00 92.81 278 A 1 
ATOM 2092 C CB  . MET A 1 278 ? -5.363  6.259   -15.463 1.00 97.53 278 A 1 
ATOM 2093 C CG  . MET A 1 278 ? -5.458  7.145   -16.712 1.00 96.87 278 A 1 
ATOM 2094 S SD  . MET A 1 278 ? -4.071  6.966   -17.853 1.00 95.85 278 A 1 
ATOM 2095 C CE  . MET A 1 278 ? -4.534  8.187   -19.097 1.00 89.88 278 A 1 
ATOM 2096 N N   . ALA A 1 279 ? -5.872  2.751   -14.454 1.00 97.29 279 A 1 
ATOM 2097 C CA  . ALA A 1 279 ? -5.953  1.892   -13.281 1.00 96.32 279 A 1 
ATOM 2098 C C   . ALA A 1 279 ? -4.968  0.727   -13.377 1.00 94.91 279 A 1 
ATOM 2099 O O   . ALA A 1 279 ? -4.006  0.677   -12.605 1.00 90.16 279 A 1 
ATOM 2100 C CB  . ALA A 1 279 ? -7.405  1.441   -13.074 1.00 95.94 279 A 1 
ATOM 2101 N N   . ARG A 1 280 ? -5.223  -0.257  -14.267 1.00 96.53 280 A 1 
ATOM 2102 C CA  . ARG A 1 280 ? -4.353  -1.424  -14.515 1.00 96.36 280 A 1 
ATOM 2103 C C   . ARG A 1 280 ? -4.520  -1.921  -15.955 1.00 97.35 280 A 1 
ATOM 2104 O O   . ARG A 1 280 ? -5.652  -2.147  -16.375 1.00 96.53 280 A 1 
ATOM 2105 C CB  . ARG A 1 280 ? -4.697  -2.570  -13.539 1.00 94.55 280 A 1 
ATOM 2106 C CG  . ARG A 1 280 ? -4.406  -2.285  -12.051 1.00 88.93 280 A 1 
ATOM 2107 C CD  . ARG A 1 280 ? -2.906  -2.128  -11.761 1.00 84.33 280 A 1 
ATOM 2108 N NE  . ARG A 1 280 ? -2.657  -1.880  -10.324 1.00 78.60 280 A 1 
ATOM 2109 C CZ  . ARG A 1 280 ? -2.498  -0.707  -9.731  1.00 72.88 280 A 1 
ATOM 2110 N NH1 . ARG A 1 280 ? -2.616  0.424   -10.362 1.00 63.60 280 A 1 
ATOM 2111 N NH2 . ARG A 1 280 ? -2.211  -0.651  -8.460  1.00 65.49 280 A 1 
ATOM 2112 N N   . GLY A 1 281 ? -3.412  -2.176  -16.656 1.00 96.51 281 A 1 
ATOM 2113 C CA  . GLY A 1 281 ? -3.443  -2.678  -18.042 1.00 97.23 281 A 1 
ATOM 2114 C C   . GLY A 1 281 ? -4.291  -3.944  -18.205 1.00 97.84 281 A 1 
ATOM 2115 O O   . GLY A 1 281 ? -5.181  -3.998  -19.047 1.00 97.42 281 A 1 
ATOM 2116 N N   . GLY A 1 282 ? -4.116  -4.920  -17.304 1.00 97.57 282 A 1 
ATOM 2117 C CA  . GLY A 1 282 ? -4.830  -6.205  -17.345 1.00 97.67 282 A 1 
ATOM 2118 C C   . GLY A 1 282 ? -6.356  -6.156  -17.145 1.00 98.18 282 A 1 
ATOM 2119 O O   . GLY A 1 282 ? -6.987  -7.211  -17.205 1.00 97.70 282 A 1 
ATOM 2120 N N   . LEU A 1 283 ? -6.964  -4.987  -16.905 1.00 98.08 283 A 1 
ATOM 2121 C CA  . LEU A 1 283 ? -8.430  -4.817  -16.902 1.00 98.22 283 A 1 
ATOM 2122 C C   . LEU A 1 283 ? -9.027  -4.873  -18.316 1.00 98.46 283 A 1 
ATOM 2123 O O   . LEU A 1 283 ? -10.222 -5.132  -18.466 1.00 98.32 283 A 1 
ATOM 2124 C CB  . LEU A 1 283 ? -8.804  -3.473  -16.258 1.00 98.13 283 A 1 
ATOM 2125 C CG  . LEU A 1 283 ? -8.463  -3.332  -14.768 1.00 97.49 283 A 1 
ATOM 2126 C CD1 . LEU A 1 283 ? -8.750  -1.898  -14.319 1.00 96.72 283 A 1 
ATOM 2127 C CD2 . LEU A 1 283 ? -9.288  -4.280  -13.898 1.00 96.59 283 A 1 
ATOM 2128 N N   . VAL A 1 284 ? -8.212  -4.609  -19.334 1.00 98.56 284 A 1 
ATOM 2129 C CA  . VAL A 1 284 ? -8.615  -4.588  -20.740 1.00 98.70 284 A 1 
ATOM 2130 C C   . VAL A 1 284 ? -7.893  -5.718  -21.467 1.00 98.71 284 A 1 
ATOM 2131 O O   . VAL A 1 284 ? -6.679  -5.859  -21.344 1.00 98.51 284 A 1 
ATOM 2132 C CB  . VAL A 1 284 ? -8.324  -3.213  -21.367 1.00 98.62 284 A 1 
ATOM 2133 C CG1 . VAL A 1 284 ? -8.797  -3.147  -22.820 1.00 97.81 284 A 1 
ATOM 2134 C CG2 . VAL A 1 284 ? -9.030  -2.089  -20.594 1.00 97.55 284 A 1 
ATOM 2135 N N   . ASN A 1 285 ? -8.635  -6.541  -22.223 1.00 98.67 285 A 1 
ATOM 2136 C CA  . ASN A 1 285 ? -8.023  -7.508  -23.125 1.00 98.72 285 A 1 
ATOM 2137 C C   . ASN A 1 285 ? -7.374  -6.757  -24.298 1.00 98.77 285 A 1 
ATOM 2138 O O   . ASN A 1 285 ? -8.058  -6.071  -25.060 1.00 98.69 285 A 1 
ATOM 2139 C CB  . ASN A 1 285 ? -9.071  -8.526  -23.583 1.00 98.67 285 A 1 
ATOM 2140 C CG  . ASN A 1 285 ? -8.448  -9.600  -24.455 1.00 98.33 285 A 1 
ATOM 2141 O OD1 . ASN A 1 285 ? -7.864  -9.338  -25.489 1.00 93.22 285 A 1 
ATOM 2142 N ND2 . ASN A 1 285 ? -8.505  -10.839 -24.049 1.00 93.13 285 A 1 
ATOM 2143 N N   . GLU A 1 286 ? -6.053  -6.883  -24.415 1.00 98.58 286 A 1 
ATOM 2144 C CA  . GLU A 1 286 ? -5.265  -6.091  -25.359 1.00 98.62 286 A 1 
ATOM 2145 C C   . GLU A 1 286 ? -5.582  -6.416  -26.827 1.00 98.69 286 A 1 
ATOM 2146 O O   . GLU A 1 286 ? -5.797  -5.505  -27.626 1.00 98.56 286 A 1 
ATOM 2147 C CB  . GLU A 1 286 ? -3.782  -6.299  -25.044 1.00 98.34 286 A 1 
ATOM 2148 C CG  . GLU A 1 286 ? -2.920  -5.359  -25.881 1.00 97.14 286 A 1 
ATOM 2149 C CD  . GLU A 1 286 ? -1.486  -5.358  -25.378 1.00 97.32 286 A 1 
ATOM 2150 O OE1 . GLU A 1 286 ? -0.637  -5.995  -26.017 1.00 92.02 286 A 1 
ATOM 2151 O OE2 . GLU A 1 286 ? -1.246  -4.675  -24.355 1.00 93.49 286 A 1 
ATOM 2152 N N   . ALA A 1 287 ? -5.687  -7.692  -27.183 1.00 98.73 287 A 1 
ATOM 2153 C CA  . ALA A 1 287 ? -6.018  -8.092  -28.550 1.00 98.73 287 A 1 
ATOM 2154 C C   . ALA A 1 287 ? -7.416  -7.599  -28.963 1.00 98.79 287 A 1 
ATOM 2155 O O   . ALA A 1 287 ? -7.608  -7.082  -30.066 1.00 98.64 287 A 1 
ATOM 2156 C CB  . ALA A 1 287 ? -5.895  -9.617  -28.642 1.00 98.59 287 A 1 
ATOM 2157 N N   . ASP A 1 288 ? -8.386  -7.695  -28.048 1.00 98.74 288 A 1 
ATOM 2158 C CA  . ASP A 1 288 ? -9.761  -7.272  -28.300 1.00 98.81 288 A 1 
ATOM 2159 C C   . ASP A 1 288 ? -9.881  -5.748  -28.450 1.00 98.85 288 A 1 
ATOM 2160 O O   . ASP A 1 288 ? -10.614 -5.278  -29.324 1.00 98.72 288 A 1 
ATOM 2161 C CB  . ASP A 1 288 ? -10.671 -7.740  -27.158 1.00 98.76 288 A 1 
ATOM 2162 C CG  . ASP A 1 288 ? -10.910 -9.249  -27.078 1.00 98.68 288 A 1 
ATOM 2163 O OD1 . ASP A 1 288 ? -10.644 -9.971  -28.059 1.00 97.48 288 A 1 
ATOM 2164 O OD2 . ASP A 1 288 ? -11.464 -9.667  -26.032 1.00 97.67 288 A 1 
ATOM 2165 N N   . ILE A 1 289 ? -9.174  -4.958  -27.634 1.00 98.82 289 A 1 
ATOM 2166 C CA  . ILE A 1 289 ? -9.209  -3.496  -27.759 1.00 98.84 289 A 1 
ATOM 2167 C C   . ILE A 1 289 ? -8.535  -3.029  -29.046 1.00 98.85 289 A 1 
ATOM 2168 O O   . ILE A 1 289 ? -9.090  -2.174  -29.731 1.00 98.83 289 A 1 
ATOM 2169 C CB  . ILE A 1 289 ? -8.672  -2.771  -26.501 1.00 98.77 289 A 1 
ATOM 2170 C CG1 . ILE A 1 289 ? -8.915  -1.241  -26.531 1.00 98.28 289 A 1 
ATOM 2171 C CG2 . ILE A 1 289 ? -7.177  -2.990  -26.253 1.00 98.38 289 A 1 
ATOM 2172 C CD1 . ILE A 1 289 ? -10.387 -0.836  -26.583 1.00 97.57 289 A 1 
ATOM 2173 N N   . ILE A 1 290 ? -7.411  -3.634  -29.446 1.00 98.83 290 A 1 
ATOM 2174 C CA  . ILE A 1 290 ? -6.743  -3.329  -30.718 1.00 98.81 290 A 1 
ATOM 2175 C C   . ILE A 1 290 ? -7.677  -3.635  -31.898 1.00 98.79 290 A 1 
ATOM 2176 O O   . ILE A 1 290 ? -7.863  -2.793  -32.777 1.00 98.70 290 A 1 
ATOM 2177 C CB  . ILE A 1 290 ? -5.392  -4.081  -30.802 1.00 98.77 290 A 1 
ATOM 2178 C CG1 . ILE A 1 290 ? -4.391  -3.459  -29.797 1.00 98.40 290 A 1 
ATOM 2179 C CG2 . ILE A 1 290 ? -4.813  -4.032  -32.226 1.00 98.36 290 A 1 
ATOM 2180 C CD1 . ILE A 1 290 ? -3.114  -4.286  -29.593 1.00 97.10 290 A 1 
ATOM 2181 N N   . ALA A 1 291 ? -8.353  -4.795  -31.896 1.00 98.81 291 A 1 
ATOM 2182 C CA  . ALA A 1 291 ? -9.337  -5.136  -32.925 1.00 98.78 291 A 1 
ATOM 2183 C C   . ALA A 1 291 ? -10.528 -4.157  -32.957 1.00 98.74 291 A 1 
ATOM 2184 O O   . ALA A 1 291 ? -11.003 -3.766  -34.030 1.00 98.57 291 A 1 
ATOM 2185 C CB  . ALA A 1 291 ? -9.800  -6.579  -32.681 1.00 98.76 291 A 1 
ATOM 2186 N N   . ALA A 1 292 ? -11.013 -3.718  -31.791 1.00 98.77 292 A 1 
ATOM 2187 C CA  . ALA A 1 292 ? -12.096 -2.741  -31.685 1.00 98.76 292 A 1 
ATOM 2188 C C   . ALA A 1 292 ? -11.689 -1.336  -32.170 1.00 98.73 292 A 1 
ATOM 2189 O O   . ALA A 1 292 ? -12.521 -0.626  -32.741 1.00 98.53 292 A 1 
ATOM 2190 C CB  . ALA A 1 292 ? -12.589 -2.722  -30.234 1.00 98.75 292 A 1 
ATOM 2191 N N   . LEU A 1 293 ? -10.426 -0.945  -31.975 1.00 98.77 293 A 1 
ATOM 2192 C CA  . LEU A 1 293 ? -9.855  0.305   -32.489 1.00 98.71 293 A 1 
ATOM 2193 C C   . LEU A 1 293 ? -9.678  0.261   -34.016 1.00 98.58 293 A 1 
ATOM 2194 O O   . LEU A 1 293 ? -10.085 1.198   -34.705 1.00 98.27 293 A 1 
ATOM 2195 C CB  . LEU A 1 293 ? -8.511  0.576   -31.786 1.00 98.75 293 A 1 
ATOM 2196 C CG  . LEU A 1 293 ? -8.627  0.961   -30.299 1.00 98.58 293 A 1 
ATOM 2197 C CD1 . LEU A 1 293 ? -7.244  0.921   -29.644 1.00 98.18 293 A 1 
ATOM 2198 C CD2 . LEU A 1 293 ? -9.205  2.360   -30.110 1.00 98.28 293 A 1 
ATOM 2199 N N   . HIS A 1 294 ? -9.150  -0.846  -34.568 1.00 98.73 294 A 1 
ATOM 2200 C CA  . HIS A 1 294 ? -8.987  -1.020  -36.020 1.00 98.62 294 A 1 
ATOM 2201 C C   . HIS A 1 294 ? -10.325 -1.059  -36.770 1.00 98.48 294 A 1 
ATOM 2202 O O   . HIS A 1 294 ? -10.438 -0.504  -37.860 1.00 97.99 294 A 1 
ATOM 2203 C CB  . HIS A 1 294 ? -8.204  -2.309  -36.300 1.00 98.54 294 A 1 
ATOM 2204 C CG  . HIS A 1 294 ? -6.736  -2.252  -35.957 1.00 97.91 294 A 1 
ATOM 2205 N ND1 . HIS A 1 294 ? -5.909  -3.350  -35.808 1.00 84.90 294 A 1 
ATOM 2206 C CD2 . HIS A 1 294 ? -5.950  -1.139  -35.814 1.00 87.66 294 A 1 
ATOM 2207 C CE1 . HIS A 1 294 ? -4.667  -2.900  -35.577 1.00 90.42 294 A 1 
ATOM 2208 N NE2 . HIS A 1 294 ? -4.646  -1.560  -35.573 1.00 92.63 294 A 1 
ATOM 2209 N N   . SER A 1 295 ? -11.353 -1.677  -36.183 1.00 98.52 295 A 1 
ATOM 2210 C CA  . SER A 1 295 ? -12.714 -1.702  -36.751 1.00 98.35 295 A 1 
ATOM 2211 C C   . SER A 1 295 ? -13.522 -0.421  -36.499 1.00 98.11 295 A 1 
ATOM 2212 O O   . SER A 1 295 ? -14.698 -0.352  -36.866 1.00 96.94 295 A 1 
ATOM 2213 C CB  . SER A 1 295 ? -13.482 -2.927  -36.249 1.00 98.15 295 A 1 
ATOM 2214 O OG  . SER A 1 295 ? -13.591 -2.923  -34.838 1.00 96.96 295 A 1 
ATOM 2215 N N   . GLU A 1 296 ? -12.939 0.576   -35.844 1.00 97.99 296 A 1 
ATOM 2216 C CA  . GLU A 1 296 ? -13.579 1.834   -35.438 1.00 97.67 296 A 1 
ATOM 2217 C C   . GLU A 1 296 ? -14.846 1.648   -34.590 1.00 97.84 296 A 1 
ATOM 2218 O O   . GLU A 1 296 ? -15.723 2.520   -34.516 1.00 96.63 296 A 1 
ATOM 2219 C CB  . GLU A 1 296 ? -13.825 2.754   -36.636 1.00 96.74 296 A 1 
ATOM 2220 C CG  . GLU A 1 296 ? -12.610 2.895   -37.556 1.00 94.89 296 A 1 
ATOM 2221 C CD  . GLU A 1 296 ? -12.807 4.019   -38.570 1.00 93.10 296 A 1 
ATOM 2222 O OE1 . GLU A 1 296 ? -11.769 4.582   -38.980 1.00 86.37 296 A 1 
ATOM 2223 O OE2 . GLU A 1 296 ? -13.974 4.382   -38.853 1.00 87.19 296 A 1 
ATOM 2224 N N   . ARG A 1 297 ? -14.973 0.479   -33.955 1.00 98.31 297 A 1 
ATOM 2225 C CA  . ARG A 1 297 ? -16.009 0.248   -32.951 1.00 98.25 297 A 1 
ATOM 2226 C C   . ARG A 1 297 ? -15.778 1.160   -31.754 1.00 98.49 297 A 1 
ATOM 2227 O O   . ARG A 1 297 ? -16.726 1.790   -31.290 1.00 97.88 297 A 1 
ATOM 2228 C CB  . ARG A 1 297 ? -16.030 -1.238  -32.563 1.00 97.50 297 A 1 
ATOM 2229 C CG  . ARG A 1 297 ? -17.090 -1.584  -31.507 1.00 93.49 297 A 1 
ATOM 2230 C CD  . ARG A 1 297 ? -18.508 -1.232  -31.981 1.00 91.86 297 A 1 
ATOM 2231 N NE  . ARG A 1 297 ? -19.521 -1.607  -30.990 1.00 90.29 297 A 1 
ATOM 2232 C CZ  . ARG A 1 297 ? -20.826 -1.469  -31.132 1.00 89.51 297 A 1 
ATOM 2233 N NH1 . ARG A 1 297 ? -21.363 -0.982  -32.215 1.00 80.51 297 A 1 
ATOM 2234 N NH2 . ARG A 1 297 ? -21.635 -1.822  -30.174 1.00 82.00 297 A 1 
ATOM 2235 N N   . ILE A 1 298 ? -14.532 1.244   -31.314 1.00 98.52 298 A 1 
ATOM 2236 C CA  . ILE A 1 298 ? -14.039 2.180   -30.305 1.00 98.69 298 A 1 
ATOM 2237 C C   . ILE A 1 298 ? -13.218 3.260   -31.019 1.00 98.64 298 A 1 
ATOM 2238 O O   . ILE A 1 298 ? -12.396 2.947   -31.877 1.00 98.37 298 A 1 
ATOM 2239 C CB  . ILE A 1 298 ? -13.242 1.420   -29.221 1.00 98.67 298 A 1 
ATOM 2240 C CG1 . ILE A 1 298 ? -14.082 0.324   -28.522 1.00 98.12 298 A 1 
ATOM 2241 C CG2 . ILE A 1 298 ? -12.658 2.382   -28.178 1.00 98.23 298 A 1 
ATOM 2242 C CD1 . ILE A 1 298 ? -15.401 0.803   -27.893 1.00 96.16 298 A 1 
ATOM 2243 N N   . ALA A 1 299 ? -13.473 4.526   -30.704 1.00 98.56 299 A 1 
ATOM 2244 C CA  . ALA A 1 299 ? -12.806 5.644   -31.374 1.00 98.42 299 A 1 
ATOM 2245 C C   . ALA A 1 299 ? -11.394 5.903   -30.835 1.00 98.43 299 A 1 
ATOM 2246 O O   . ALA A 1 299 ? -10.523 6.303   -31.600 1.00 97.84 299 A 1 
ATOM 2247 C CB  . ALA A 1 299 ? -13.667 6.901   -31.235 1.00 97.95 299 A 1 
ATOM 2248 N N   . CYS A 1 300 ? -11.195 5.704   -29.534 1.00 98.57 300 A 1 
ATOM 2249 C CA  . CYS A 1 300 ? -9.921  5.968   -28.871 1.00 98.68 300 A 1 
ATOM 2250 C C   . CYS A 1 300 ? -9.799  5.151   -27.580 1.00 98.80 300 A 1 
ATOM 2251 O O   . CYS A 1 300 ? -10.778 4.986   -26.845 1.00 98.63 300 A 1 
ATOM 2252 C CB  . CYS A 1 300 ? -9.834  7.478   -28.592 1.00 98.39 300 A 1 
ATOM 2253 S SG  . CYS A 1 300 ? -8.211  7.922   -27.916 1.00 97.69 300 A 1 
ATOM 2254 N N   . TYR A 1 301 ? -8.590  4.667   -27.297 1.00 98.73 301 A 1 
ATOM 2255 C CA  . TYR A 1 301 ? -8.208  4.074   -26.018 1.00 98.79 301 A 1 
ATOM 2256 C C   . TYR A 1 301 ? -7.026  4.844   -25.431 1.00 98.79 301 A 1 
ATOM 2257 O O   . TYR A 1 301 ? -5.980  4.928   -26.066 1.00 98.64 301 A 1 
ATOM 2258 C CB  . TYR A 1 301 ? -7.877  2.590   -26.210 1.00 98.80 301 A 1 
ATOM 2259 C CG  . TYR A 1 301 ? -7.392  1.883   -24.953 1.00 98.81 301 A 1 
ATOM 2260 C CD1 . TYR A 1 301 ? -6.184  1.150   -24.972 1.00 98.35 301 A 1 
ATOM 2261 C CD2 . TYR A 1 301 ? -8.150  1.938   -23.770 1.00 98.47 301 A 1 
ATOM 2262 C CE1 . TYR A 1 301 ? -5.753  0.460   -23.825 1.00 98.40 301 A 1 
ATOM 2263 C CE2 . TYR A 1 301 ? -7.716  1.260   -22.615 1.00 98.28 301 A 1 
ATOM 2264 C CZ  . TYR A 1 301 ? -6.520  0.511   -22.645 1.00 98.72 301 A 1 
ATOM 2265 O OH  . TYR A 1 301 ? -6.112  -0.163  -21.536 1.00 98.52 301 A 1 
ATOM 2266 N N   . VAL A 1 302 ? -7.189  5.408   -24.242 1.00 98.78 302 A 1 
ATOM 2267 C CA  . VAL A 1 302 ? -6.117  6.131   -23.540 1.00 98.78 302 A 1 
ATOM 2268 C C   . VAL A 1 302 ? -5.647  5.308   -22.349 1.00 98.78 302 A 1 
ATOM 2269 O O   . VAL A 1 302 ? -6.469  4.896   -21.526 1.00 98.60 302 A 1 
ATOM 2270 C CB  . VAL A 1 302 ? -6.532  7.544   -23.097 1.00 98.69 302 A 1 
ATOM 2271 C CG1 . VAL A 1 302 ? -5.294  8.347   -22.680 1.00 98.14 302 A 1 
ATOM 2272 C CG2 . VAL A 1 302 ? -7.262  8.322   -24.199 1.00 98.06 302 A 1 
ATOM 2273 N N   . THR A 1 303 ? -4.333  5.066   -22.240 1.00 98.57 303 A 1 
ATOM 2274 C CA  . THR A 1 303 ? -3.764  4.271   -21.143 1.00 98.54 303 A 1 
ATOM 2275 C C   . THR A 1 303 ? -2.356  4.723   -20.756 1.00 98.26 303 A 1 
ATOM 2276 O O   . THR A 1 303 ? -1.582  5.172   -21.597 1.00 97.61 303 A 1 
ATOM 2277 C CB  . THR A 1 303 ? -3.797  2.773   -21.491 1.00 98.46 303 A 1 
ATOM 2278 O OG1 . THR A 1 303 ? -3.452  2.003   -20.363 1.00 97.31 303 A 1 
ATOM 2279 C CG2 . THR A 1 303 ? -2.864  2.379   -22.635 1.00 97.02 303 A 1 
ATOM 2280 N N   . ASP A 1 304 ? -2.011  4.570   -19.471 1.00 97.90 304 A 1 
ATOM 2281 C CA  . ASP A 1 304 ? -0.644  4.709   -18.947 1.00 97.46 304 A 1 
ATOM 2282 C C   . ASP A 1 304 ? 0.054   3.352   -18.717 1.00 97.24 304 A 1 
ATOM 2283 O O   . ASP A 1 304 ? 1.050   3.256   -18.008 1.00 95.24 304 A 1 
ATOM 2284 C CB  . ASP A 1 304 ? -0.635  5.634   -17.716 1.00 96.48 304 A 1 
ATOM 2285 C CG  . ASP A 1 304 ? -1.345  5.074   -16.485 1.00 95.15 304 A 1 
ATOM 2286 O OD1 . ASP A 1 304 ? -2.173  4.142   -16.629 1.00 93.21 304 A 1 
ATOM 2287 O OD2 . ASP A 1 304 ? -1.082  5.604   -15.381 1.00 92.37 304 A 1 
ATOM 2288 N N   . PHE A 1 305 ? -0.455  2.292   -19.358 1.00 97.39 305 A 1 
ATOM 2289 C CA  . PHE A 1 305 ? 0.142   0.953   -19.416 1.00 97.40 305 A 1 
ATOM 2290 C C   . PHE A 1 305 ? 0.465   0.574   -20.872 1.00 97.89 305 A 1 
ATOM 2291 O O   . PHE A 1 305 ? -0.232  -0.258  -21.458 1.00 97.14 305 A 1 
ATOM 2292 C CB  . PHE A 1 305 ? -0.781  -0.069  -18.725 1.00 96.63 305 A 1 
ATOM 2293 C CG  . PHE A 1 305 ? -1.034  0.244   -17.265 1.00 95.88 305 A 1 
ATOM 2294 C CD1 . PHE A 1 305 ? -0.078  -0.101  -16.293 1.00 93.66 305 A 1 
ATOM 2295 C CD2 . PHE A 1 305 ? -2.187  0.959   -16.899 1.00 94.26 305 A 1 
ATOM 2296 C CE1 . PHE A 1 305 ? -0.263  0.288   -14.959 1.00 92.99 305 A 1 
ATOM 2297 C CE2 . PHE A 1 305 ? -2.371  1.354   -15.563 1.00 92.90 305 A 1 
ATOM 2298 C CZ  . PHE A 1 305 ? -1.405  1.027   -14.595 1.00 92.98 305 A 1 
ATOM 2299 N N   . PRO A 1 306 ? 1.479   1.207   -21.503 1.00 98.02 306 A 1 
ATOM 2300 C CA  . PRO A 1 306 ? 1.827   0.938   -22.894 1.00 97.90 306 A 1 
ATOM 2301 C C   . PRO A 1 306 ? 2.418   -0.467  -23.073 1.00 98.14 306 A 1 
ATOM 2302 O O   . PRO A 1 306 ? 3.211   -0.935  -22.257 1.00 97.41 306 A 1 
ATOM 2303 C CB  . PRO A 1 306 ? 2.834   2.025   -23.275 1.00 96.94 306 A 1 
ATOM 2304 C CG  . PRO A 1 306 ? 3.513   2.371   -21.950 1.00 94.88 306 A 1 
ATOM 2305 C CD  . PRO A 1 306 ? 2.378   2.207   -20.941 1.00 97.14 306 A 1 
ATOM 2306 N N   . SER A 1 307 ? 2.084   -1.102  -24.191 1.00 98.21 307 A 1 
ATOM 2307 C CA  . SER A 1 307 ? 2.765   -2.263  -24.771 1.00 98.29 307 A 1 
ATOM 2308 C C   . SER A 1 307 ? 3.257   -1.913  -26.178 1.00 98.45 307 A 1 
ATOM 2309 O O   . SER A 1 307 ? 2.886   -0.872  -26.725 1.00 98.31 307 A 1 
ATOM 2310 C CB  . SER A 1 307 ? 1.814   -3.465  -24.815 1.00 98.17 307 A 1 
ATOM 2311 O OG  . SER A 1 307 ? 0.767   -3.214  -25.725 1.00 97.76 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? 4.095   -2.763  -26.780 1.00 98.45 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? 4.568   -2.558  -28.152 1.00 98.43 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? 3.403   -2.533  -29.159 1.00 98.56 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? 3.368   -1.691  -30.055 1.00 98.30 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? 5.582   -3.662  -28.481 1.00 98.17 308 A 1 
ATOM 2317 N N   . GLU A 1 309 ? 2.420   -3.401  -28.965 1.00 98.37 309 A 1 
ATOM 2318 C CA  . GLU A 1 309 ? 1.223   -3.545  -29.785 1.00 98.43 309 A 1 
ATOM 2319 C C   . GLU A 1 309 ? 0.307   -2.320  -29.672 1.00 98.57 309 A 1 
ATOM 2320 O O   . GLU A 1 309 ? -0.170  -1.801  -30.687 1.00 98.25 309 A 1 
ATOM 2321 C CB  . GLU A 1 309 ? 0.471   -4.819  -29.367 1.00 98.29 309 A 1 
ATOM 2322 C CG  . GLU A 1 309 ? 1.236   -6.143  -29.582 1.00 95.32 309 A 1 
ATOM 2323 C CD  . GLU A 1 309 ? 2.355   -6.461  -28.561 1.00 91.32 309 A 1 
ATOM 2324 O OE1 . GLU A 1 309 ? 3.101   -7.434  -28.832 1.00 79.09 309 A 1 
ATOM 2325 O OE2 . GLU A 1 309 ? 2.540   -5.715  -27.573 1.00 80.75 309 A 1 
ATOM 2326 N N   . LEU A 1 310 ? 0.091   -1.808  -28.454 1.00 98.57 310 A 1 
ATOM 2327 C CA  . LEU A 1 310 ? -0.696  -0.591  -28.235 1.00 98.61 310 A 1 
ATOM 2328 C C   . LEU A 1 310 ? 0.008   0.652   -28.790 1.00 98.59 310 A 1 
ATOM 2329 O O   . LEU A 1 310 ? -0.651  1.499   -29.386 1.00 98.39 310 A 1 
ATOM 2330 C CB  . LEU A 1 310 ? -0.994  -0.405  -26.737 1.00 98.60 310 A 1 
ATOM 2331 C CG  . LEU A 1 310 ? -2.039  -1.378  -26.164 1.00 98.28 310 A 1 
ATOM 2332 C CD1 . LEU A 1 310 ? -2.100  -1.207  -24.644 1.00 97.57 310 A 1 
ATOM 2333 C CD2 . LEU A 1 310 ? -3.444  -1.122  -26.724 1.00 97.64 310 A 1 
ATOM 2334 N N   . LEU A 1 311 ? 1.332   0.752   -28.645 1.00 98.59 311 A 1 
ATOM 2335 C CA  . LEU A 1 311 ? 2.120   1.853   -29.212 1.00 98.33 311 A 1 
ATOM 2336 C C   . LEU A 1 311 ? 2.075   1.879   -30.748 1.00 98.11 311 A 1 
ATOM 2337 O O   . LEU A 1 311 ? 2.148   2.949   -31.345 1.00 97.57 311 A 1 
ATOM 2338 C CB  . LEU A 1 311 ? 3.577   1.738   -28.727 1.00 98.22 311 A 1 
ATOM 2339 C CG  . LEU A 1 311 ? 3.795   2.130   -27.253 1.00 97.70 311 A 1 
ATOM 2340 C CD1 . LEU A 1 311 ? 5.198   1.705   -26.812 1.00 96.59 311 A 1 
ATOM 2341 C CD2 . LEU A 1 311 ? 3.672   3.637   -27.035 1.00 96.65 311 A 1 
ATOM 2342 N N   . ALA A 1 312 ? 1.932   0.719   -31.396 1.00 98.51 312 A 1 
ATOM 2343 C CA  . ALA A 1 312 ? 1.769   0.607   -32.844 1.00 98.37 312 A 1 
ATOM 2344 C C   . ALA A 1 312 ? 0.329   0.885   -33.325 1.00 98.34 312 A 1 
ATOM 2345 O O   . ALA A 1 312 ? 0.099   1.008   -34.528 1.00 97.73 312 A 1 
ATOM 2346 C CB  . ALA A 1 312 ? 2.257   -0.783  -33.263 1.00 98.19 312 A 1 
ATOM 2347 N N   . CYS A 1 313 ? -0.651  0.975   -32.431 1.00 98.31 313 A 1 
ATOM 2348 C CA  . CYS A 1 313 ? -2.059  1.176   -32.777 1.00 98.31 313 A 1 
ATOM 2349 C C   . CYS A 1 313 ? -2.401  2.675   -32.896 1.00 98.04 313 A 1 
ATOM 2350 O O   . CYS A 1 313 ? -2.393  3.373   -31.884 1.00 97.05 313 A 1 
ATOM 2351 C CB  . CYS A 1 313 ? -2.925  0.465   -31.730 1.00 98.24 313 A 1 
ATOM 2352 S SG  . CYS A 1 313 ? -4.668  0.552   -32.234 1.00 97.39 313 A 1 
ATOM 2353 N N   . PRO A 1 314 ? -2.801  3.190   -34.080 1.00 97.03 314 A 1 
ATOM 2354 C CA  . PRO A 1 314 ? -2.976  4.633   -34.296 1.00 95.72 314 A 1 
ATOM 2355 C C   . PRO A 1 314 ? -4.044  5.307   -33.424 1.00 96.01 314 A 1 
ATOM 2356 O O   . PRO A 1 314 ? -4.021  6.521   -33.242 1.00 94.19 314 A 1 
ATOM 2357 C CB  . PRO A 1 314 ? -3.338  4.782   -35.778 1.00 93.49 314 A 1 
ATOM 2358 C CG  . PRO A 1 314 ? -2.720  3.545   -36.429 1.00 91.09 314 A 1 
ATOM 2359 C CD  . PRO A 1 314 ? -2.883  2.482   -35.351 1.00 95.21 314 A 1 
ATOM 2360 N N   . ARG A 1 315 ? -5.019  4.538   -32.927 1.00 97.53 315 A 1 
ATOM 2361 C CA  . ARG A 1 315 ? -6.122  5.038   -32.087 1.00 97.87 315 A 1 
ATOM 2362 C C   . ARG A 1 315 ? -5.909  4.772   -30.593 1.00 98.30 315 A 1 
ATOM 2363 O O   . ARG A 1 315 ? -6.819  5.019   -29.796 1.00 97.95 315 A 1 
ATOM 2364 C CB  . ARG A 1 315 ? -7.465  4.476   -32.596 1.00 97.39 315 A 1 
ATOM 2365 C CG  . ARG A 1 315 ? -7.818  4.936   -34.020 1.00 95.60 315 A 1 
ATOM 2366 C CD  . ARG A 1 315 ? -9.173  4.350   -34.445 1.00 93.03 315 A 1 
ATOM 2367 N NE  . ARG A 1 315 ? -9.574  4.780   -35.804 1.00 88.54 315 A 1 
ATOM 2368 C CZ  . ARG A 1 315 ? -10.208 5.890   -36.139 1.00 83.06 315 A 1 
ATOM 2369 N NH1 . ARG A 1 315 ? -10.546 6.797   -35.270 1.00 75.58 315 A 1 
ATOM 2370 N NH2 . ARG A 1 315 ? -10.523 6.116   -37.380 1.00 78.72 315 A 1 
ATOM 2371 N N   . ALA A 1 316 ? -4.741  4.260   -30.214 1.00 98.36 316 A 1 
ATOM 2372 C CA  . ALA A 1 316 ? -4.328  4.144   -28.823 1.00 98.51 316 A 1 
ATOM 2373 C C   . ALA A 1 316 ? -3.436  5.338   -28.451 1.00 98.42 316 A 1 
ATOM 2374 O O   . ALA A 1 316 ? -2.420  5.588   -29.090 1.00 97.92 316 A 1 
ATOM 2375 C CB  . ALA A 1 316 ? -3.639  2.795   -28.596 1.00 98.50 316 A 1 
ATOM 2376 N N   . ILE A 1 317 ? -3.812  6.063   -27.411 1.00 98.59 317 A 1 
ATOM 2377 C CA  . ILE A 1 317 ? -2.983  7.114   -26.819 1.00 98.54 317 A 1 
ATOM 2378 C C   . ILE A 1 317 ? -2.316  6.519   -25.584 1.00 98.55 317 A 1 
ATOM 2379 O O   . ILE A 1 317 ? -2.952  6.334   -24.544 1.00 98.24 317 A 1 
ATOM 2380 C CB  . ILE A 1 317 ? -3.810  8.382   -26.513 1.00 98.41 317 A 1 
ATOM 2381 C CG1 . ILE A 1 317 ? -4.431  8.961   -27.807 1.00 97.99 317 A 1 
ATOM 2382 C CG2 . ILE A 1 317 ? -2.922  9.424   -25.810 1.00 98.02 317 A 1 
ATOM 2383 C CD1 . ILE A 1 317 ? -5.380  10.147  -27.575 1.00 96.90 317 A 1 
ATOM 2384 N N   . CYS A 1 318 ? -1.038  6.206   -25.710 1.00 98.37 318 A 1 
ATOM 2385 C CA  . CYS A 1 318 ? -0.238  5.645   -24.634 1.00 98.24 318 A 1 
ATOM 2386 C C   . CYS A 1 318 ? 0.624   6.736   -23.993 1.00 98.01 318 A 1 
ATOM 2387 O O   . CYS A 1 318 ? 1.386   7.413   -24.680 1.00 96.94 318 A 1 
ATOM 2388 C CB  . CYS A 1 318 ? 0.610   4.508   -25.191 1.00 98.03 318 A 1 
ATOM 2389 S SG  . CYS A 1 318 ? -0.450  3.168   -25.812 1.00 97.57 318 A 1 
ATOM 2390 N N   . VAL A 1 319 ? 0.538   6.874   -22.677 1.00 97.54 319 A 1 
ATOM 2391 C CA  . VAL A 1 319 ? 1.401   7.773   -21.895 1.00 96.89 319 A 1 
ATOM 2392 C C   . VAL A 1 319 ? 2.218   6.963   -20.882 1.00 96.87 319 A 1 
ATOM 2393 O O   . VAL A 1 319 ? 1.813   5.858   -20.520 1.00 95.29 319 A 1 
ATOM 2394 C CB  . VAL A 1 319 ? 0.596   8.905   -21.225 1.00 95.41 319 A 1 
ATOM 2395 C CG1 . VAL A 1 319 ? -0.106  9.776   -22.272 1.00 91.47 319 A 1 
ATOM 2396 C CG2 . VAL A 1 319 ? -0.451  8.406   -20.225 1.00 91.48 319 A 1 
ATOM 2397 N N   . PRO A 1 320 ? 3.364   7.452   -20.401 1.00 96.87 320 A 1 
ATOM 2398 C CA  . PRO A 1 320 ? 4.060   6.825   -19.278 1.00 96.25 320 A 1 
ATOM 2399 C C   . PRO A 1 320 ? 3.167   6.737   -18.035 1.00 95.82 320 A 1 
ATOM 2400 O O   . PRO A 1 320 ? 2.280   7.570   -17.841 1.00 93.76 320 A 1 
ATOM 2401 C CB  . PRO A 1 320 ? 5.292   7.696   -19.020 1.00 95.27 320 A 1 
ATOM 2402 C CG  . PRO A 1 320 ? 5.523   8.396   -20.358 1.00 93.41 320 A 1 
ATOM 2403 C CD  . PRO A 1 320 ? 4.108   8.595   -20.891 1.00 95.80 320 A 1 
ATOM 2404 N N   . HIS A 1 321 ? 3.444   5.768   -17.144 1.00 94.95 321 A 1 
ATOM 2405 C CA  . HIS A 1 321 ? 2.697   5.635   -15.887 1.00 93.86 321 A 1 
ATOM 2406 C C   . HIS A 1 321 ? 3.063   6.768   -14.911 1.00 93.85 321 A 1 
ATOM 2407 O O   . HIS A 1 321 ? 4.077   6.704   -14.213 1.00 90.84 321 A 1 
ATOM 2408 C CB  . HIS A 1 321 ? 2.927   4.245   -15.287 1.00 92.22 321 A 1 
ATOM 2409 C CG  . HIS A 1 321 ? 2.051   3.996   -14.080 1.00 88.70 321 A 1 
ATOM 2410 N ND1 . HIS A 1 321 ? 0.679   3.978   -14.082 1.00 79.72 321 A 1 
ATOM 2411 C CD2 . HIS A 1 321 ? 2.450   3.775   -12.791 1.00 81.29 321 A 1 
ATOM 2412 C CE1 . HIS A 1 321 ? 0.258   3.752   -12.821 1.00 81.23 321 A 1 
ATOM 2413 N NE2 . HIS A 1 321 ? 1.305   3.619   -11.993 1.00 82.62 321 A 1 
ATOM 2414 N N   . LEU A 1 322 ? 2.233   7.804   -14.861 1.00 92.13 322 A 1 
ATOM 2415 C CA  . LEU A 1 322 ? 2.483   9.054   -14.126 1.00 91.94 322 A 1 
ATOM 2416 C C   . LEU A 1 322 ? 1.573   9.249   -12.908 1.00 91.06 322 A 1 
ATOM 2417 O O   . LEU A 1 322 ? 1.707   10.238  -12.189 1.00 87.08 322 A 1 
ATOM 2418 C CB  . LEU A 1 322 ? 2.374   10.244  -15.098 1.00 91.92 322 A 1 
ATOM 2419 C CG  . LEU A 1 322 ? 3.420   10.262  -16.231 1.00 91.57 322 A 1 
ATOM 2420 C CD1 . LEU A 1 322 ? 3.134   11.429  -17.174 1.00 89.52 322 A 1 
ATOM 2421 C CD2 . LEU A 1 322 ? 4.851   10.410  -15.702 1.00 89.65 322 A 1 
ATOM 2422 N N   . GLY A 1 323 ? 0.673   8.299   -12.620 1.00 90.52 323 A 1 
ATOM 2423 C CA  . GLY A 1 323 ? -0.337  8.429   -11.555 1.00 88.87 323 A 1 
ATOM 2424 C C   . GLY A 1 323 ? 0.202   8.568   -10.125 1.00 89.63 323 A 1 
ATOM 2425 O O   . GLY A 1 323 ? -0.552  8.923   -9.217  1.00 86.06 323 A 1 
ATOM 2426 N N   . ALA A 1 324 ? 1.491   8.301   -9.895  1.00 89.91 324 A 1 
ATOM 2427 C CA  . ALA A 1 324 ? 2.164   8.508   -8.607  1.00 88.68 324 A 1 
ATOM 2428 C C   . ALA A 1 324 ? 3.460   9.330   -8.733  1.00 89.83 324 A 1 
ATOM 2429 O O   . ALA A 1 324 ? 4.244   9.388   -7.786  1.00 85.85 324 A 1 
ATOM 2430 C CB  . ALA A 1 324 ? 2.394   7.142   -7.946  1.00 85.60 324 A 1 
ATOM 2431 N N   . SER A 1 325 ? 3.701   9.934   -9.897  1.00 91.19 325 A 1 
ATOM 2432 C CA  . SER A 1 325 ? 4.939   10.650  -10.225 1.00 90.98 325 A 1 
ATOM 2433 C C   . SER A 1 325 ? 4.810   12.159  -9.996  1.00 92.20 325 A 1 
ATOM 2434 O O   . SER A 1 325 ? 5.259   12.958  -10.816 1.00 90.01 325 A 1 
ATOM 2435 C CB  . SER A 1 325 ? 5.388   10.316  -11.653 1.00 88.87 325 A 1 
ATOM 2436 O OG  . SER A 1 325 ? 5.544   8.920   -11.800 1.00 80.30 325 A 1 
ATOM 2437 N N   . THR A 1 326 ? 4.181   12.550  -8.883  1.00 94.97 326 A 1 
ATOM 2438 C CA  . THR A 1 326 ? 4.049   13.952  -8.460  1.00 95.76 326 A 1 
ATOM 2439 C C   . THR A 1 326 ? 4.554   14.112  -7.024  1.00 96.11 326 A 1 
ATOM 2440 O O   . THR A 1 326 ? 4.359   13.197  -6.220  1.00 95.77 326 A 1 
ATOM 2441 C CB  . THR A 1 326 ? 2.605   14.469  -8.569  1.00 95.77 326 A 1 
ATOM 2442 O OG1 . THR A 1 326 ? 1.751   13.805  -7.662  1.00 94.13 326 A 1 
ATOM 2443 C CG2 . THR A 1 326 ? 2.010   14.280  -9.962  1.00 93.49 326 A 1 
ATOM 2444 N N   . PRO A 1 327 ? 5.184   15.249  -6.664  1.00 96.13 327 A 1 
ATOM 2445 C CA  . PRO A 1 327 ? 5.600   15.520  -5.286  1.00 96.20 327 A 1 
ATOM 2446 C C   . PRO A 1 327 ? 4.453   15.371  -4.280  1.00 96.65 327 A 1 
ATOM 2447 O O   . PRO A 1 327 ? 4.629   14.769  -3.222  1.00 96.14 327 A 1 
ATOM 2448 C CB  . PRO A 1 327 ? 6.148   16.954  -5.309  1.00 95.65 327 A 1 
ATOM 2449 C CG  . PRO A 1 327 ? 6.612   17.139  -6.751  1.00 94.06 327 A 1 
ATOM 2450 C CD  . PRO A 1 327 ? 5.581   16.340  -7.542  1.00 95.74 327 A 1 
ATOM 2451 N N   . GLU A 1 328 ? 3.255   15.827  -4.632  1.00 97.22 328 A 1 
ATOM 2452 C CA  . GLU A 1 328 ? 2.065   15.763  -3.782  1.00 97.46 328 A 1 
ATOM 2453 C C   . GLU A 1 328 ? 1.632   14.317  -3.514  1.00 97.51 328 A 1 
ATOM 2454 O O   . GLU A 1 328 ? 1.266   13.966  -2.392  1.00 96.93 328 A 1 
ATOM 2455 C CB  . GLU A 1 328 ? 0.896   16.526  -4.428  1.00 97.30 328 A 1 
ATOM 2456 C CG  . GLU A 1 328 ? 1.144   18.025  -4.693  1.00 96.52 328 A 1 
ATOM 2457 C CD  . GLU A 1 328 ? 1.983   18.334  -5.948  1.00 97.37 328 A 1 
ATOM 2458 O OE1 . GLU A 1 328 ? 2.298   19.521  -6.149  1.00 95.00 328 A 1 
ATOM 2459 O OE2 . GLU A 1 328 ? 2.332   17.387  -6.692  1.00 95.85 328 A 1 
ATOM 2460 N N   . ALA A 1 329 ? 1.676   13.445  -4.526  1.00 97.33 329 A 1 
ATOM 2461 C CA  . ALA A 1 329 ? 1.367   12.028  -4.358  1.00 96.99 329 A 1 
ATOM 2462 C C   . ALA A 1 329 ? 2.401   11.327  -3.466  1.00 96.91 329 A 1 
ATOM 2463 O O   . ALA A 1 329 ? 2.029   10.496  -2.632  1.00 96.46 329 A 1 
ATOM 2464 C CB  . ALA A 1 329 ? 1.264   11.364  -5.738  1.00 96.66 329 A 1 
ATOM 2465 N N   . GLU A 1 330 ? 3.687   11.665  -3.614  1.00 97.03 330 A 1 
ATOM 2466 C CA  . GLU A 1 330 ? 4.758   11.154  -2.758  1.00 96.77 330 A 1 
ATOM 2467 C C   . GLU A 1 330 ? 4.562   11.581  -1.302  1.00 97.24 330 A 1 
ATOM 2468 O O   . GLU A 1 330 ? 4.599   10.734  -0.403  1.00 96.89 330 A 1 
ATOM 2469 C CB  . GLU A 1 330 ? 6.138   11.630  -3.255  1.00 95.78 330 A 1 
ATOM 2470 C CG  . GLU A 1 330 ? 6.487   11.055  -4.630  1.00 88.01 330 A 1 
ATOM 2471 C CD  . GLU A 1 330 ? 7.921   11.351  -5.086  1.00 85.48 330 A 1 
ATOM 2472 O OE1 . GLU A 1 330 ? 8.210   11.122  -6.280  1.00 75.47 330 A 1 
ATOM 2473 O OE2 . GLU A 1 330 ? 8.820   11.521  -4.227  1.00 76.70 330 A 1 
ATOM 2474 N N   . ASP A 1 331 ? 4.286   12.860  -1.072  1.00 97.37 331 A 1 
ATOM 2475 C CA  . ASP A 1 331 ? 4.056   13.435  0.249   1.00 97.73 331 A 1 
ATOM 2476 C C   . ASP A 1 331 ? 2.828   12.817  0.924   1.00 98.05 331 A 1 
ATOM 2477 O O   . ASP A 1 331 ? 2.915   12.318  2.049   1.00 97.97 331 A 1 
ATOM 2478 C CB  . ASP A 1 331 ? 3.903   14.960  0.122   1.00 97.58 331 A 1 
ATOM 2479 C CG  . ASP A 1 331 ? 5.213   15.688  -0.215  1.00 96.98 331 A 1 
ATOM 2480 O OD1 . ASP A 1 331 ? 6.298   15.082  -0.043  1.00 95.00 331 A 1 
ATOM 2481 O OD2 . ASP A 1 331 ? 5.140   16.890  -0.542  1.00 95.15 331 A 1 
ATOM 2482 N N   . ASN A 1 332 ? 1.701   12.759  0.219   1.00 97.66 332 A 1 
ATOM 2483 C CA  . ASN A 1 332 ? 0.466   12.165  0.727   1.00 97.70 332 A 1 
ATOM 2484 C C   . ASN A 1 332 ? 0.644   10.685  1.086   1.00 98.00 332 A 1 
ATOM 2485 O O   . ASN A 1 332 ? 0.171   10.229  2.131   1.00 97.79 332 A 1 
ATOM 2486 C CB  . ASN A 1 332 ? -0.635  12.319  -0.333  1.00 97.37 332 A 1 
ATOM 2487 C CG  . ASN A 1 332 ? -1.151  13.738  -0.475  1.00 95.97 332 A 1 
ATOM 2488 O OD1 . ASN A 1 332 ? -1.139  14.531  0.450   1.00 91.08 332 A 1 
ATOM 2489 N ND2 . ASN A 1 332 ? -1.682  14.077  -1.626  1.00 90.64 332 A 1 
ATOM 2490 N N   . CYS A 1 333 ? 1.338   9.916   0.232   1.00 97.76 333 A 1 
ATOM 2491 C CA  . CYS A 1 333 ? 1.622   8.508   0.503   1.00 97.71 333 A 1 
ATOM 2492 C C   . CYS A 1 333 ? 2.546   8.341   1.715   1.00 98.08 333 A 1 
ATOM 2493 O O   . CYS A 1 333 ? 2.285   7.486   2.559   1.00 98.09 333 A 1 
ATOM 2494 C CB  . CYS A 1 333 ? 2.224   7.850   -0.745  1.00 97.18 333 A 1 
ATOM 2495 S SG  . CYS A 1 333 ? 0.986   7.687   -2.063  1.00 96.13 333 A 1 
ATOM 2496 N N   . ALA A 1 334 ? 3.594   9.158   1.840   1.00 98.06 334 A 1 
ATOM 2497 C CA  . ALA A 1 334 ? 4.509   9.104   2.978   1.00 98.21 334 A 1 
ATOM 2498 C C   . ALA A 1 334 ? 3.799   9.446   4.297   1.00 98.42 334 A 1 
ATOM 2499 O O   . ALA A 1 334 ? 3.886   8.679   5.255   1.00 98.40 334 A 1 
ATOM 2500 C CB  . ALA A 1 334 ? 5.689   10.036  2.698   1.00 98.01 334 A 1 
ATOM 2501 N N   . VAL A 1 335 ? 3.019   10.524  4.331   1.00 98.41 335 A 1 
ATOM 2502 C CA  . VAL A 1 335 ? 2.218   10.931  5.497   1.00 98.48 335 A 1 
ATOM 2503 C C   . VAL A 1 335 ? 1.239   9.830   5.903   1.00 98.54 335 A 1 
ATOM 2504 O O   . VAL A 1 335 ? 1.135   9.483   7.081   1.00 98.43 335 A 1 
ATOM 2505 C CB  . VAL A 1 335 ? 1.474   12.250  5.191   1.00 98.35 335 A 1 
ATOM 2506 C CG1 . VAL A 1 335 ? 0.395   12.589  6.229   1.00 97.75 335 A 1 
ATOM 2507 C CG2 . VAL A 1 335 ? 2.455   13.430  5.137   1.00 97.66 335 A 1 
ATOM 2508 N N   . MET A 1 336 ? 0.531   9.239   4.937   1.00 98.48 336 A 1 
ATOM 2509 C CA  . MET A 1 336 ? -0.427  8.167   5.212   1.00 98.35 336 A 1 
ATOM 2510 C C   . MET A 1 336 ? 0.258   6.892   5.722   1.00 98.56 336 A 1 
ATOM 2511 O O   . MET A 1 336 ? -0.246  6.266   6.654   1.00 98.48 336 A 1 
ATOM 2512 C CB  . MET A 1 336 ? -1.257  7.896   3.952   1.00 97.80 336 A 1 
ATOM 2513 C CG  . MET A 1 336 ? -2.421  6.927   4.229   1.00 95.50 336 A 1 
ATOM 2514 S SD  . MET A 1 336 ? -3.433  6.490   2.787   1.00 94.63 336 A 1 
ATOM 2515 C CE  . MET A 1 336 ? -4.045  8.119   2.265   1.00 87.41 336 A 1 
ATOM 2516 N N   . ALA A 1 337 ? 1.397   6.501   5.137   1.00 98.30 337 A 1 
ATOM 2517 C CA  . ALA A 1 337 ? 2.165   5.331   5.551   1.00 98.37 337 A 1 
ATOM 2518 C C   . ALA A 1 337 ? 2.688   5.479   6.986   1.00 98.48 337 A 1 
ATOM 2519 O O   . ALA A 1 337 ? 2.491   4.580   7.804   1.00 98.38 337 A 1 
ATOM 2520 C CB  . ALA A 1 337 ? 3.311   5.114   4.555   1.00 98.27 337 A 1 
ATOM 2521 N N   . VAL A 1 338 ? 3.275   6.628   7.312   1.00 98.63 338 A 1 
ATOM 2522 C CA  . VAL A 1 338 ? 3.803   6.925   8.651   1.00 98.65 338 A 1 
ATOM 2523 C C   . VAL A 1 338 ? 2.696   6.901   9.701   1.00 98.60 338 A 1 
ATOM 2524 O O   . VAL A 1 338 ? 2.830   6.195   10.698  1.00 98.42 338 A 1 
ATOM 2525 C CB  . VAL A 1 338 ? 4.557   8.264   8.650   1.00 98.52 338 A 1 
ATOM 2526 C CG1 . VAL A 1 338 ? 4.901   8.728   10.069  1.00 97.77 338 A 1 
ATOM 2527 C CG2 . VAL A 1 338 ? 5.867   8.109   7.862   1.00 97.65 338 A 1 
ATOM 2528 N N   . ARG A 1 339 ? 1.567   7.570   9.457   1.00 98.49 339 A 1 
ATOM 2529 C CA  . ARG A 1 339 ? 0.432   7.569   10.398  1.00 98.35 339 A 1 
ATOM 2530 C C   . ARG A 1 339 ? -0.110  6.168   10.674  1.00 98.29 339 A 1 
ATOM 2531 O O   . ARG A 1 339 ? -0.467  5.870   11.806  1.00 98.00 339 A 1 
ATOM 2532 C CB  . ARG A 1 339 ? -0.693  8.461   9.866   1.00 98.23 339 A 1 
ATOM 2533 C CG  . ARG A 1 339 ? -0.351  9.948   10.018  1.00 96.60 339 A 1 
ATOM 2534 C CD  . ARG A 1 339 ? -1.501  10.795  9.468   1.00 94.71 339 A 1 
ATOM 2535 N NE  . ARG A 1 339 ? -1.216  12.235  9.610   1.00 90.79 339 A 1 
ATOM 2536 C CZ  . ARG A 1 339 ? -2.099  13.219  9.603   1.00 85.96 339 A 1 
ATOM 2537 N NH1 . ARG A 1 339 ? -3.376  12.998  9.454   1.00 79.12 339 A 1 
ATOM 2538 N NH2 . ARG A 1 339 ? -1.705  14.452  9.751   1.00 83.14 339 A 1 
ATOM 2539 N N   . GLN A 1 340 ? -0.150  5.302   9.662   1.00 98.63 340 A 1 
ATOM 2540 C CA  . GLN A 1 340 ? -0.583  3.913   9.836   1.00 98.49 340 A 1 
ATOM 2541 C C   . GLN A 1 340 ? 0.418   3.091   10.656  1.00 98.54 340 A 1 
ATOM 2542 O O   . GLN A 1 340 ? -0.003  2.284   11.484  1.00 98.22 340 A 1 
ATOM 2543 C CB  . GLN A 1 340 ? -0.803  3.264   8.464   1.00 98.03 340 A 1 
ATOM 2544 C CG  . GLN A 1 340 ? -2.053  3.822   7.771   1.00 96.09 340 A 1 
ATOM 2545 C CD  . GLN A 1 340 ? -2.180  3.317   6.341   1.00 95.63 340 A 1 
ATOM 2546 O OE1 . GLN A 1 340 ? -3.085  2.589   6.009   1.00 87.00 340 A 1 
ATOM 2547 N NE2 . GLN A 1 340 ? -1.302  3.699   5.441   1.00 85.37 340 A 1 
ATOM 2548 N N   . LEU A 1 341 ? 1.729   3.298   10.458  1.00 98.44 341 A 1 
ATOM 2549 C CA  . LEU A 1 341 ? 2.756   2.659   11.287  1.00 98.32 341 A 1 
ATOM 2550 C C   . LEU A 1 341 ? 2.667   3.122   12.740  1.00 97.97 341 A 1 
ATOM 2551 O O   . LEU A 1 341 ? 2.669   2.275   13.627  1.00 97.45 341 A 1 
ATOM 2552 C CB  . LEU A 1 341 ? 4.169   2.928   10.732  1.00 98.30 341 A 1 
ATOM 2553 C CG  . LEU A 1 341 ? 4.509   2.185   9.428   1.00 97.65 341 A 1 
ATOM 2554 C CD1 . LEU A 1 341 ? 5.941   2.536   9.014   1.00 96.71 341 A 1 
ATOM 2555 C CD2 . LEU A 1 341 ? 4.406   0.664   9.577   1.00 96.89 341 A 1 
ATOM 2556 N N   . MET A 1 342 ? 2.546   4.425   12.976  1.00 98.11 342 A 1 
ATOM 2557 C CA  . MET A 1 342 ? 2.399   4.990   14.321  1.00 97.70 342 A 1 
ATOM 2558 C C   . MET A 1 342 ? 1.163   4.425   15.024  1.00 97.22 342 A 1 
ATOM 2559 O O   . MET A 1 342 ? 1.289   3.849   16.098  1.00 96.66 342 A 1 
ATOM 2560 C CB  . MET A 1 342 ? 2.316   6.519   14.251  1.00 97.56 342 A 1 
ATOM 2561 C CG  . MET A 1 342 ? 3.634   7.164   13.819  1.00 96.87 342 A 1 
ATOM 2562 S SD  . MET A 1 342 ? 3.528   8.962   13.595  1.00 95.97 342 A 1 
ATOM 2563 C CE  . MET A 1 342 ? 3.345   9.465   15.331  1.00 88.24 342 A 1 
ATOM 2564 N N   . ASP A 1 343 ? -0.008  4.477   14.383  1.00 97.69 343 A 1 
ATOM 2565 C CA  . ASP A 1 343 ? -1.259  3.944   14.949  1.00 97.42 343 A 1 
ATOM 2566 C C   . ASP A 1 343 ? -1.122  2.452   15.303  1.00 97.35 343 A 1 
ATOM 2567 O O   . ASP A 1 343 ? -1.446  2.024   16.411  1.00 96.74 343 A 1 
ATOM 2568 C CB  . ASP A 1 343 ? -2.398  4.202   13.944  1.00 96.95 343 A 1 
ATOM 2569 C CG  . ASP A 1 343 ? -3.802  3.851   14.462  1.00 91.64 343 A 1 
ATOM 2570 O OD1 . ASP A 1 343 ? -4.010  3.834   15.695  1.00 86.83 343 A 1 
ATOM 2571 O OD2 . ASP A 1 343 ? -4.690  3.641   13.604  1.00 86.09 343 A 1 
ATOM 2572 N N   . TYR A 1 344 ? -0.528  1.653   14.417  1.00 97.54 344 A 1 
ATOM 2573 C CA  . TYR A 1 344 ? -0.316  0.233   14.692  1.00 97.72 344 A 1 
ATOM 2574 C C   . TYR A 1 344 ? 0.703   -0.023  15.812  1.00 97.50 344 A 1 
ATOM 2575 O O   . TYR A 1 344 ? 0.494   -0.909  16.645  1.00 97.06 344 A 1 
ATOM 2576 C CB  . TYR A 1 344 ? 0.113   -0.488  13.411  1.00 97.98 344 A 1 
ATOM 2577 C CG  . TYR A 1 344 ? 0.377   -1.965  13.643  1.00 98.20 344 A 1 
ATOM 2578 C CD1 . TYR A 1 344 ? 1.692   -2.470  13.589  1.00 97.70 344 A 1 
ATOM 2579 C CD2 . TYR A 1 344 ? -0.690  -2.824  13.964  1.00 97.80 344 A 1 
ATOM 2580 C CE1 . TYR A 1 344 ? 1.933   -3.835  13.829  1.00 97.67 344 A 1 
ATOM 2581 C CE2 . TYR A 1 344 ? -0.450  -4.190  14.209  1.00 97.67 344 A 1 
ATOM 2582 C CZ  . TYR A 1 344 ? 0.862   -4.700  14.136  1.00 97.92 344 A 1 
ATOM 2583 O OH  . TYR A 1 344 ? 1.090   -6.020  14.360  1.00 97.35 344 A 1 
ATOM 2584 N N   . LEU A 1 345 ? 1.821   0.705   15.850  1.00 97.03 345 A 1 
ATOM 2585 C CA  . LEU A 1 345 ? 2.862   0.506   16.864  1.00 96.25 345 A 1 
ATOM 2586 C C   . LEU A 1 345 ? 2.386   0.951   18.249  1.00 95.32 345 A 1 
ATOM 2587 O O   . LEU A 1 345 ? 2.567   0.198   19.209  1.00 94.47 345 A 1 
ATOM 2588 C CB  . LEU A 1 345 ? 4.155   1.223   16.434  1.00 96.39 345 A 1 
ATOM 2589 C CG  . LEU A 1 345 ? 4.874   0.558   15.240  1.00 96.17 345 A 1 
ATOM 2590 C CD1 . LEU A 1 345 ? 6.030   1.445   14.775  1.00 95.49 345 A 1 
ATOM 2591 C CD2 . LEU A 1 345 ? 5.442   -0.827  15.581  1.00 95.13 345 A 1 
ATOM 2592 N N   . GLU A 1 346 ? 1.720   2.100   18.332  1.00 95.27 346 A 1 
ATOM 2593 C CA  . GLU A 1 346 ? 1.316   2.761   19.575  1.00 94.37 346 A 1 
ATOM 2594 C C   . GLU A 1 346 ? -0.003  2.225   20.147  1.00 94.00 346 A 1 
ATOM 2595 O O   . GLU A 1 346 ? -0.117  2.067   21.358  1.00 92.75 346 A 1 
ATOM 2596 C CB  . GLU A 1 346 ? 1.188   4.272   19.335  1.00 93.79 346 A 1 
ATOM 2597 C CG  . GLU A 1 346 ? 2.532   4.938   19.001  1.00 93.14 346 A 1 
ATOM 2598 C CD  . GLU A 1 346 ? 2.396   6.425   18.640  1.00 92.52 346 A 1 
ATOM 2599 O OE1 . GLU A 1 346 ? 3.364   6.958   18.055  1.00 88.05 346 A 1 
ATOM 2600 O OE2 . GLU A 1 346 ? 1.346   7.036   18.946  1.00 89.17 346 A 1 
ATOM 2601 N N   . SER A 1 347 ? -0.990  1.928   19.295  1.00 95.14 347 A 1 
ATOM 2602 C CA  . SER A 1 347 ? -2.341  1.531   19.724  1.00 95.41 347 A 1 
ATOM 2603 C C   . SER A 1 347 ? -2.759  0.131   19.262  1.00 96.13 347 A 1 
ATOM 2604 O O   . SER A 1 347 ? -3.739  -0.421  19.759  1.00 95.71 347 A 1 
ATOM 2605 C CB  . SER A 1 347 ? -3.361  2.572   19.246  1.00 94.73 347 A 1 
ATOM 2606 O OG  . SER A 1 347 ? -3.704  2.345   17.892  1.00 91.04 347 A 1 
ATOM 2607 N N   . GLY A 1 348 ? -2.048  -0.458  18.305  1.00 96.21 348 A 1 
ATOM 2608 C CA  . GLY A 1 348 ? -2.462  -1.695  17.646  1.00 96.92 348 A 1 
ATOM 2609 C C   . GLY A 1 348 ? -3.536  -1.504  16.571  1.00 97.69 348 A 1 
ATOM 2610 O O   . GLY A 1 348 ? -4.011  -2.498  16.023  1.00 97.36 348 A 1 
ATOM 2611 N N   . GLY A 1 349 ? -3.919  -0.266  16.246  1.00 97.49 349 A 1 
ATOM 2612 C CA  . GLY A 1 349 ? -4.906  0.029   15.215  1.00 97.86 349 A 1 
ATOM 2613 C C   . GLY A 1 349 ? -4.458  -0.428  13.820  1.00 98.23 349 A 1 
ATOM 2614 O O   . GLY A 1 349 ? -3.310  -0.256  13.424  1.00 97.95 349 A 1 
ATOM 2615 N N   . ILE A 1 350 ? -5.374  -1.008  13.049  1.00 98.13 350 A 1 
ATOM 2616 C CA  . ILE A 1 350 ? -5.125  -1.447  11.669  1.00 98.20 350 A 1 
ATOM 2617 C C   . ILE A 1 350 ? -6.105  -0.755  10.725  1.00 97.68 350 A 1 
ATOM 2618 O O   . ILE A 1 350 ? -7.312  -1.002  10.736  1.00 96.70 350 A 1 
ATOM 2619 C CB  . ILE A 1 350 ? -5.161  -2.990  11.538  1.00 98.29 350 A 1 
ATOM 2620 C CG1 . ILE A 1 350 ? -4.073  -3.641  12.420  1.00 97.60 350 A 1 
ATOM 2621 C CG2 . ILE A 1 350 ? -4.969  -3.397  10.060  1.00 97.54 350 A 1 
ATOM 2622 C CD1 . ILE A 1 350 ? -4.007  -5.173  12.341  1.00 96.82 350 A 1 
ATOM 2623 N N   . ARG A 1 351 ? -5.563  0.079   9.833   1.00 97.45 351 A 1 
ATOM 2624 C CA  . ARG A 1 351 ? -6.308  0.722   8.747   1.00 96.44 351 A 1 
ATOM 2625 C C   . ARG A 1 351 ? -5.549  0.573   7.434   1.00 95.86 351 A 1 
ATOM 2626 O O   . ARG A 1 351 ? -4.349  0.783   7.395   1.00 92.64 351 A 1 
ATOM 2627 C CB  . ARG A 1 351 ? -6.559  2.191   9.120   1.00 94.40 351 A 1 
ATOM 2628 C CG  . ARG A 1 351 ? -7.496  2.887   8.123   1.00 83.01 351 A 1 
ATOM 2629 C CD  . ARG A 1 351 ? -7.775  4.327   8.558   1.00 81.21 351 A 1 
ATOM 2630 N NE  . ARG A 1 351 ? -8.656  5.024   7.599   1.00 70.95 351 A 1 
ATOM 2631 C CZ  . ARG A 1 351 ? -9.118  6.260   7.714   1.00 63.13 351 A 1 
ATOM 2632 N NH1 . ARG A 1 351 ? -8.826  7.012   8.740   1.00 58.56 351 A 1 
ATOM 2633 N NH2 . ARG A 1 351 ? -9.889  6.765   6.795   1.00 52.66 351 A 1 
ATOM 2634 N N   . ASN A 1 352 ? -6.255  0.229   6.365   1.00 96.65 352 A 1 
ATOM 2635 C CA  . ASN A 1 352 ? -5.686  0.030   5.026   1.00 96.49 352 A 1 
ATOM 2636 C C   . ASN A 1 352 ? -4.624  -1.085  4.935   1.00 97.04 352 A 1 
ATOM 2637 O O   . ASN A 1 352 ? -3.739  -1.029  4.074   1.00 96.06 352 A 1 
ATOM 2638 C CB  . ASN A 1 352 ? -5.178  1.360   4.444   1.00 95.35 352 A 1 
ATOM 2639 C CG  . ASN A 1 352 ? -6.159  2.506   4.535   1.00 93.72 352 A 1 
ATOM 2640 O OD1 . ASN A 1 352 ? -7.359  2.359   4.373   1.00 88.43 352 A 1 
ATOM 2641 N ND2 . ASN A 1 352 ? -5.664  3.694   4.791   1.00 87.64 352 A 1 
ATOM 2642 N N   . SER A 1 353 ? -4.719  -2.106  5.796   1.00 97.46 353 A 1 
ATOM 2643 C CA  . SER A 1 353 ? -3.905  -3.307  5.625   1.00 97.72 353 A 1 
ATOM 2644 C C   . SER A 1 353 ? -4.402  -4.137  4.439   1.00 97.27 353 A 1 
ATOM 2645 O O   . SER A 1 353 ? -5.605  -4.228  4.163   1.00 96.35 353 A 1 
ATOM 2646 C CB  . SER A 1 353 ? -3.866  -4.140  6.904   1.00 97.89 353 A 1 
ATOM 2647 O OG  . SER A 1 353 ? -3.124  -5.321  6.669   1.00 96.21 353 A 1 
ATOM 2648 N N   . VAL A 1 354 ? -3.460  -4.770  3.742   1.00 97.45 354 A 1 
ATOM 2649 C CA  . VAL A 1 354 ? -3.743  -5.671  2.618   1.00 96.77 354 A 1 
ATOM 2650 C C   . VAL A 1 354 ? -3.841  -7.137  3.038   1.00 96.70 354 A 1 
ATOM 2651 O O   . VAL A 1 354 ? -4.352  -7.940  2.264   1.00 95.48 354 A 1 
ATOM 2652 C CB  . VAL A 1 354 ? -2.733  -5.486  1.474   1.00 96.08 354 A 1 
ATOM 2653 C CG1 . VAL A 1 354 ? -2.775  -4.042  0.950   1.00 94.32 354 A 1 
ATOM 2654 C CG2 . VAL A 1 354 ? -1.297  -5.828  1.869   1.00 94.29 354 A 1 
ATOM 2655 N N   . ASN A 1 355 ? -3.405  -7.491  4.252   1.00 97.29 355 A 1 
ATOM 2656 C CA  . ASN A 1 355 ? -3.356  -8.865  4.755   1.00 97.55 355 A 1 
ATOM 2657 C C   . ASN A 1 355 ? -4.057  -9.101  6.102   1.00 97.86 355 A 1 
ATOM 2658 O O   . ASN A 1 355 ? -4.289  -10.247 6.456   1.00 97.11 355 A 1 
ATOM 2659 C CB  . ASN A 1 355 ? -1.898  -9.333  4.782   1.00 97.49 355 A 1 
ATOM 2660 C CG  . ASN A 1 355 ? -0.987  -8.584  5.742   1.00 97.95 355 A 1 
ATOM 2661 O OD1 . ASN A 1 355 ? -1.180  -7.424  6.079   1.00 96.26 355 A 1 
ATOM 2662 N ND2 . ASN A 1 355 ? 0.079   -9.224  6.168   1.00 95.92 355 A 1 
ATOM 2663 N N   . PHE A 1 356 ? -4.431  -8.056  6.829   1.00 98.28 356 A 1 
ATOM 2664 C CA  . PHE A 1 356 ? -5.162  -8.143  8.096   1.00 98.37 356 A 1 
ATOM 2665 C C   . PHE A 1 356 ? -6.451  -7.307  8.069   1.00 98.25 356 A 1 
ATOM 2666 O O   . PHE A 1 356 ? -6.562  -6.375  7.262   1.00 97.45 356 A 1 
ATOM 2667 C CB  . PHE A 1 356 ? -4.230  -7.757  9.257   1.00 98.33 356 A 1 
ATOM 2668 C CG  . PHE A 1 356 ? -3.224  -8.846  9.567   1.00 98.38 356 A 1 
ATOM 2669 C CD1 . PHE A 1 356 ? -3.599  -9.947  10.356  1.00 97.25 356 A 1 
ATOM 2670 C CD2 . PHE A 1 356 ? -1.939  -8.801  9.002   1.00 97.35 356 A 1 
ATOM 2671 C CE1 . PHE A 1 356 ? -2.699  -11.003 10.561  1.00 96.70 356 A 1 
ATOM 2672 C CE2 . PHE A 1 356 ? -1.040  -9.862  9.205   1.00 96.64 356 A 1 
ATOM 2673 C CZ  . PHE A 1 356 ? -1.423  -10.966 9.979   1.00 97.28 356 A 1 
ATOM 2674 N N   . PRO A 1 357 ? -7.451  -7.630  8.914   1.00 98.22 357 A 1 
ATOM 2675 C CA  . PRO A 1 357 ? -8.711  -6.895  8.948   1.00 98.05 357 A 1 
ATOM 2676 C C   . PRO A 1 357 ? -8.510  -5.454  9.427   1.00 97.98 357 A 1 
ATOM 2677 O O   . PRO A 1 357 ? -7.591  -5.154  10.188  1.00 97.60 357 A 1 
ATOM 2678 C CB  . PRO A 1 357 ? -9.616  -7.681  9.904   1.00 97.95 357 A 1 
ATOM 2679 C CG  . PRO A 1 357 ? -8.620  -8.319  10.865  1.00 97.66 357 A 1 
ATOM 2680 C CD  . PRO A 1 357 ? -7.453  -8.657  9.949   1.00 98.23 357 A 1 
ATOM 2681 N N   . ARG A 1 358 ? -9.422  -4.561  9.031   1.00 97.55 358 A 1 
ATOM 2682 C CA  . ARG A 1 358 ? -9.537  -3.243  9.668   1.00 97.33 358 A 1 
ATOM 2683 C C   . ARG A 1 358 ? -9.932  -3.449  11.126  1.00 97.67 358 A 1 
ATOM 2684 O O   . ARG A 1 358 ? -10.928 -4.111  11.392  1.00 96.93 358 A 1 
ATOM 2685 C CB  . ARG A 1 358 ? -10.546 -2.364  8.911   1.00 96.21 358 A 1 
ATOM 2686 C CG  . ARG A 1 358 ? -10.688 -0.964  9.533   1.00 93.81 358 A 1 
ATOM 2687 C CD  . ARG A 1 358 ? -11.660 -0.105  8.721   1.00 89.93 358 A 1 
ATOM 2688 N NE  . ARG A 1 358 ? -11.858 1.230   9.325   1.00 83.24 358 A 1 
ATOM 2689 C CZ  . ARG A 1 358 ? -12.619 2.204   8.839   1.00 76.41 358 A 1 
ATOM 2690 N NH1 . ARG A 1 358 ? -13.272 2.082   7.717   1.00 70.42 358 A 1 
ATOM 2691 N NH2 . ARG A 1 358 ? -12.743 3.329   9.480   1.00 69.72 358 A 1 
ATOM 2692 N N   . CYS A 1 359 ? -9.169  -2.871  12.049  1.00 97.11 359 A 1 
ATOM 2693 C CA  . CYS A 1 359 ? -9.329  -3.085  13.479  1.00 97.00 359 A 1 
ATOM 2694 C C   . CYS A 1 359 ? -8.975  -1.804  14.232  1.00 97.42 359 A 1 
ATOM 2695 O O   . CYS A 1 359 ? -7.922  -1.218  13.983  1.00 95.95 359 A 1 
ATOM 2696 C CB  . CYS A 1 359 ? -8.423  -4.261  13.864  1.00 95.05 359 A 1 
ATOM 2697 S SG  . CYS A 1 359 ? -9.009  -5.058  15.369  1.00 87.84 359 A 1 
ATOM 2698 N N   . HIS A 1 360 ? -9.860  -1.337  15.103  1.00 97.19 360 A 1 
ATOM 2699 C CA  . HIS A 1 360 ? -9.634  -0.131  15.897  1.00 96.96 360 A 1 
ATOM 2700 C C   . HIS A 1 360 ? -10.428 -0.212  17.200  1.00 97.26 360 A 1 
ATOM 2701 O O   . HIS A 1 360 ? -11.635 -0.447  17.162  1.00 95.99 360 A 1 
ATOM 2702 C CB  . HIS A 1 360 ? -10.035 1.114   15.101  1.00 95.60 360 A 1 
ATOM 2703 C CG  . HIS A 1 360 ? -9.814  2.390   15.876  1.00 93.01 360 A 1 
ATOM 2704 N ND1 . HIS A 1 360 ? -8.598  2.911   16.260  1.00 81.17 360 A 1 
ATOM 2705 C CD2 . HIS A 1 360 ? -10.786 3.214   16.374  1.00 80.45 360 A 1 
ATOM 2706 C CE1 . HIS A 1 360 ? -8.831  4.026   16.970  1.00 81.00 360 A 1 
ATOM 2707 N NE2 . HIS A 1 360 ? -10.150 4.251   17.055  1.00 82.66 360 A 1 
ATOM 2708 N N   . LEU A 1 361 ? -9.745  0.003   18.318  1.00 96.70 361 A 1 
ATOM 2709 C CA  . LEU A 1 361 ? -10.330 0.067   19.649  1.00 96.72 361 A 1 
ATOM 2710 C C   . LEU A 1 361 ? -9.693  1.240   20.394  1.00 96.52 361 A 1 
ATOM 2711 O O   . LEU A 1 361 ? -8.466  1.288   20.519  1.00 95.46 361 A 1 
ATOM 2712 C CB  . LEU A 1 361 ? -10.087 -1.277  20.366  1.00 96.72 361 A 1 
ATOM 2713 C CG  . LEU A 1 361 ? -10.664 -1.360  21.790  1.00 96.45 361 A 1 
ATOM 2714 C CD1 . LEU A 1 361 ? -12.186 -1.228  21.786  1.00 94.49 361 A 1 
ATOM 2715 C CD2 . LEU A 1 361 ? -10.292 -2.701  22.422  1.00 94.41 361 A 1 
ATOM 2716 N N   . ASP A 1 362 ? -10.502 2.170   20.886  1.00 96.04 362 A 1 
ATOM 2717 C CA  . ASP A 1 362 ? -10.010 3.265   21.723  1.00 94.78 362 A 1 
ATOM 2718 C C   . ASP A 1 362 ? -9.398  2.697   23.007  1.00 93.71 362 A 1 
ATOM 2719 O O   . ASP A 1 362 ? -10.074 1.988   23.755  1.00 90.97 362 A 1 
ATOM 2720 C CB  . ASP A 1 362 ? -11.140 4.241   22.068  1.00 94.01 362 A 1 
ATOM 2721 C CG  . ASP A 1 362 ? -11.608 5.094   20.885  1.00 90.84 362 A 1 
ATOM 2722 O OD1 . ASP A 1 362 ? -10.773 5.371   19.994  1.00 86.37 362 A 1 
ATOM 2723 O OD2 . ASP A 1 362 ? -12.791 5.500   20.918  1.00 86.12 362 A 1 
ATOM 2724 N N   . GLN A 1 363 ? -8.127  3.003   23.290  1.00 93.61 363 A 1 
ATOM 2725 C CA  . GLN A 1 363 ? -7.460  2.465   24.476  1.00 92.12 363 A 1 
ATOM 2726 C C   . GLN A 1 363 ? -7.836  3.277   25.720  1.00 91.38 363 A 1 
ATOM 2727 O O   . GLN A 1 363 ? -7.368  4.399   25.908  1.00 88.69 363 A 1 
ATOM 2728 C CB  . GLN A 1 363 ? -5.945  2.380   24.254  1.00 90.02 363 A 1 
ATOM 2729 C CG  . GLN A 1 363 ? -5.273  1.612   25.408  1.00 86.39 363 A 1 
ATOM 2730 C CD  . GLN A 1 363 ? -3.803  1.296   25.162  1.00 85.27 363 A 1 
ATOM 2731 O OE1 . GLN A 1 363 ? -3.200  1.675   24.170  1.00 79.36 363 A 1 
ATOM 2732 N NE2 . GLN A 1 363 ? -3.174  0.572   26.059  1.00 77.22 363 A 1 
ATOM 2733 N N   . ARG A 1 364 ? -8.652  2.681   26.587  1.00 91.19 364 A 1 
ATOM 2734 C CA  . ARG A 1 364 ? -9.055  3.262   27.882  1.00 90.00 364 A 1 
ATOM 2735 C C   . ARG A 1 364 ? -8.405  2.568   29.079  1.00 90.78 364 A 1 
ATOM 2736 O O   . ARG A 1 364 ? -8.344  3.147   30.157  1.00 87.90 364 A 1 
ATOM 2737 C CB  . ARG A 1 364 ? -10.582 3.231   28.005  1.00 89.69 364 A 1 
ATOM 2738 C CG  . ARG A 1 364 ? -11.264 4.040   26.895  1.00 88.15 364 A 1 
ATOM 2739 C CD  . ARG A 1 364 ? -12.782 4.026   27.095  1.00 82.56 364 A 1 
ATOM 2740 N NE  . ARG A 1 364 ? -13.468 4.712   25.987  1.00 78.61 364 A 1 
ATOM 2741 C CZ  . ARG A 1 364 ? -14.772 4.885   25.861  1.00 72.09 364 A 1 
ATOM 2742 N NH1 . ARG A 1 364 ? -15.610 4.482   26.778  1.00 68.88 364 A 1 
ATOM 2743 N NH2 . ARG A 1 364 ? -15.250 5.465   24.799  1.00 67.02 364 A 1 
ATOM 2744 N N   . ALA A 1 365 ? -7.916  1.351   28.889  1.00 91.93 365 A 1 
ATOM 2745 C CA  . ALA A 1 365 ? -7.228  0.561   29.901  1.00 92.18 365 A 1 
ATOM 2746 C C   . ALA A 1 365 ? -5.709  0.833   29.898  1.00 92.68 365 A 1 
ATOM 2747 O O   . ALA A 1 365 ? -5.153  1.215   28.867  1.00 91.20 365 A 1 
ATOM 2748 C CB  . ALA A 1 365 ? -7.537  -0.910  29.645  1.00 91.26 365 A 1 
ATOM 2749 N N   . PRO A 1 366 ? -5.021  0.606   31.037  1.00 92.36 366 A 1 
ATOM 2750 C CA  . PRO A 1 366 ? -3.579  0.826   31.142  1.00 91.55 366 A 1 
ATOM 2751 C C   . PRO A 1 366 ? -2.751  -0.182  30.333  1.00 91.86 366 A 1 
ATOM 2752 O O   . PRO A 1 366 ? -1.635  0.135   29.926  1.00 90.23 366 A 1 
ATOM 2753 C CB  . PRO A 1 366 ? -3.276  0.735   32.642  1.00 90.34 366 A 1 
ATOM 2754 C CG  . PRO A 1 366 ? -4.384  -0.171  33.184  1.00 89.55 366 A 1 
ATOM 2755 C CD  . PRO A 1 366 ? -5.580  0.185   32.311  1.00 91.92 366 A 1 
ATOM 2756 N N   . HIS A 1 367 ? -3.276  -1.384  30.101  1.00 92.90 367 A 1 
ATOM 2757 C CA  . HIS A 1 367 ? -2.568  -2.445  29.390  1.00 93.16 367 A 1 
ATOM 2758 C C   . HIS A 1 367 ? -3.397  -2.950  28.209  1.00 93.96 367 A 1 
ATOM 2759 O O   . HIS A 1 367 ? -4.613  -3.082  28.298  1.00 93.68 367 A 1 
ATOM 2760 C CB  . HIS A 1 367 ? -2.231  -3.590  30.350  1.00 92.78 367 A 1 
ATOM 2761 C CG  . HIS A 1 367 ? -1.527  -3.140  31.602  1.00 92.17 367 A 1 
ATOM 2762 N ND1 . HIS A 1 367 ? -2.140  -2.742  32.764  1.00 83.51 367 A 1 
ATOM 2763 C CD2 . HIS A 1 367 ? -0.179  -3.010  31.796  1.00 84.23 367 A 1 
ATOM 2764 C CE1 . HIS A 1 367 ? -1.185  -2.377  33.638  1.00 85.06 367 A 1 
ATOM 2765 N NE2 . HIS A 1 367 ? 0.031   -2.527  33.092  1.00 86.58 367 A 1 
ATOM 2766 N N   . ARG A 1 368 ? -2.715  -3.277  27.111  1.00 94.84 368 A 1 
ATOM 2767 C CA  . ARG A 1 368 ? -3.322  -3.831  25.899  1.00 95.31 368 A 1 
ATOM 2768 C C   . ARG A 1 368 ? -2.547  -5.048  25.425  1.00 95.27 368 A 1 
ATOM 2769 O O   . ARG A 1 368 ? -1.324  -4.981  25.273  1.00 94.61 368 A 1 
ATOM 2770 C CB  . ARG A 1 368 ? -3.412  -2.721  24.845  1.00 95.51 368 A 1 
ATOM 2771 C CG  . ARG A 1 368 ? -3.906  -3.225  23.487  1.00 95.40 368 A 1 
ATOM 2772 C CD  . ARG A 1 368 ? -4.247  -2.057  22.556  1.00 95.19 368 A 1 
ATOM 2773 N NE  . ARG A 1 368 ? -5.491  -1.407  23.004  1.00 94.84 368 A 1 
ATOM 2774 C CZ  . ARG A 1 368 ? -6.216  -0.510  22.379  1.00 95.80 368 A 1 
ATOM 2775 N NH1 . ARG A 1 368 ? -5.881  0.003   21.237  1.00 93.38 368 A 1 
ATOM 2776 N NH2 . ARG A 1 368 ? -7.335  -0.117  22.913  1.00 93.34 368 A 1 
ATOM 2777 N N   . LEU A 1 369 ? -3.257  -6.124  25.152  1.00 95.93 369 A 1 
ATOM 2778 C CA  . LEU A 1 369 ? -2.762  -7.325  24.491  1.00 96.34 369 A 1 
ATOM 2779 C C   . LEU A 1 369 ? -3.197  -7.323  23.023  1.00 96.94 369 A 1 
ATOM 2780 O O   . LEU A 1 369 ? -4.369  -7.110  22.715  1.00 96.88 369 A 1 
ATOM 2781 C CB  . LEU A 1 369 ? -3.299  -8.554  25.241  1.00 96.43 369 A 1 
ATOM 2782 C CG  . LEU A 1 369 ? -2.963  -9.910  24.603  1.00 96.17 369 A 1 
ATOM 2783 C CD1 . LEU A 1 369 ? -1.463  -10.195 24.631  1.00 94.96 369 A 1 
ATOM 2784 C CD2 . LEU A 1 369 ? -3.680  -11.034 25.355  1.00 94.91 369 A 1 
ATOM 2785 N N   . LEU A 1 370 ? -2.257  -7.616  22.138  1.00 96.73 370 A 1 
ATOM 2786 C CA  . LEU A 1 370 ? -2.515  -7.806  20.718  1.00 96.90 370 A 1 
ATOM 2787 C C   . LEU A 1 370 ? -2.150  -9.235  20.326  1.00 97.27 370 A 1 
ATOM 2788 O O   . LEU A 1 370 ? -1.023  -9.674  20.567  1.00 97.02 370 A 1 
ATOM 2789 C CB  . LEU A 1 370 ? -1.721  -6.784  19.899  1.00 96.68 370 A 1 
ATOM 2790 C CG  . LEU A 1 370 ? -1.973  -5.320  20.293  1.00 95.91 370 A 1 
ATOM 2791 C CD1 . LEU A 1 370 ? -1.085  -4.431  19.440  1.00 94.11 370 A 1 
ATOM 2792 C CD2 . LEU A 1 370 ? -3.418  -4.885  20.072  1.00 93.86 370 A 1 
ATOM 2793 N N   . VAL A 1 371 ? -3.088  -9.938  19.710  1.00 97.19 371 A 1 
ATOM 2794 C CA  . VAL A 1 371 ? -2.885  -11.319 19.260  1.00 97.52 371 A 1 
ATOM 2795 C C   . VAL A 1 371 ? -3.246  -11.446 17.785  1.00 97.67 371 A 1 
ATOM 2796 O O   . VAL A 1 371 ? -4.380  -11.191 17.381  1.00 97.56 371 A 1 
ATOM 2797 C CB  . VAL A 1 371 ? -3.668  -12.337 20.118  1.00 97.43 371 A 1 
ATOM 2798 C CG1 . VAL A 1 371 ? -3.283  -13.771 19.741  1.00 96.67 371 A 1 
ATOM 2799 C CG2 . VAL A 1 371 ? -3.404  -12.151 21.618  1.00 96.46 371 A 1 
ATOM 2800 N N   . VAL A 1 372 ? -2.264  -11.864 16.993  1.00 97.81 372 A 1 
ATOM 2801 C CA  . VAL A 1 372 ? -2.456  -12.324 15.615  1.00 97.91 372 A 1 
ATOM 2802 C C   . VAL A 1 372 ? -2.587  -13.842 15.637  1.00 98.02 372 A 1 
ATOM 2803 O O   . VAL A 1 372 ? -1.702  -14.525 16.158  1.00 97.69 372 A 1 
ATOM 2804 C CB  . VAL A 1 372 ? -1.277  -11.911 14.716  1.00 97.51 372 A 1 
ATOM 2805 C CG1 . VAL A 1 372 ? -1.472  -12.415 13.285  1.00 96.42 372 A 1 
ATOM 2806 C CG2 . VAL A 1 372 ? -1.086  -10.392 14.666  1.00 96.36 372 A 1 
ATOM 2807 N N   . ASN A 1 373 ? -3.639  -14.384 15.046  1.00 98.12 373 A 1 
ATOM 2808 C CA  . ASN A 1 373 ? -3.850  -15.826 14.963  1.00 98.12 373 A 1 
ATOM 2809 C C   . ASN A 1 373 ? -4.475  -16.254 13.625  1.00 98.20 373 A 1 
ATOM 2810 O O   . ASN A 1 373 ? -4.976  -15.430 12.858  1.00 97.83 373 A 1 
ATOM 2811 C CB  . ASN A 1 373 ? -4.673  -16.283 16.186  1.00 97.97 373 A 1 
ATOM 2812 C CG  . ASN A 1 373 ? -6.074  -15.708 16.224  1.00 98.01 373 A 1 
ATOM 2813 O OD1 . ASN A 1 373 ? -6.304  -14.629 16.742  1.00 92.91 373 A 1 
ATOM 2814 N ND2 . ASN A 1 373 ? -7.045  -16.408 15.697  1.00 94.27 373 A 1 
ATOM 2815 N N   . LYS A 1 374 ? -4.455  -17.560 13.349  1.00 97.75 374 A 1 
ATOM 2816 C CA  . LYS A 1 374 ? -5.239  -18.143 12.255  1.00 97.67 374 A 1 
ATOM 2817 C C   . LYS A 1 374 ? -6.735  -18.010 12.548  1.00 97.88 374 A 1 
ATOM 2818 O O   . LYS A 1 374 ? -7.152  -18.133 13.701  1.00 97.22 374 A 1 
ATOM 2819 C CB  . LYS A 1 374 ? -4.866  -19.613 12.045  1.00 97.39 374 A 1 
ATOM 2820 C CG  . LYS A 1 374 ? -3.423  -19.792 11.555  1.00 94.64 374 A 1 
ATOM 2821 C CD  . LYS A 1 374 ? -3.157  -21.276 11.290  1.00 88.39 374 A 1 
ATOM 2822 C CE  . LYS A 1 374 ? -1.729  -21.490 10.794  1.00 83.10 374 A 1 
ATOM 2823 N NZ  . LYS A 1 374 ? -1.460  -22.936 10.584  1.00 72.62 374 A 1 
ATOM 2824 N N   . ASN A 1 375 ? -7.535  -17.811 11.520  1.00 97.42 375 A 1 
ATOM 2825 C CA  . ASN A 1 375 ? -8.989  -17.752 11.626  1.00 97.37 375 A 1 
ATOM 2826 C C   . ASN A 1 375 ? -9.577  -19.173 11.712  1.00 97.23 375 A 1 
ATOM 2827 O O   . ASN A 1 375 ? -10.102 -19.713 10.742  1.00 96.03 375 A 1 
ATOM 2828 C CB  . ASN A 1 375 ? -9.535  -16.929 10.449  1.00 96.81 375 A 1 
ATOM 2829 C CG  . ASN A 1 375 ? -11.032 -16.721 10.542  1.00 95.49 375 A 1 
ATOM 2830 O OD1 . ASN A 1 375 ? -11.626 -16.724 11.613  1.00 90.58 375 A 1 
ATOM 2831 N ND2 . ASN A 1 375 ? -11.682 -16.507 9.420   1.00 90.15 375 A 1 
ATOM 2832 N N   . ILE A 1 376 ? -9.438  -19.809 12.882  1.00 97.75 376 A 1 
ATOM 2833 C CA  . ILE A 1 376 ? -9.928  -21.166 13.168  1.00 97.44 376 A 1 
ATOM 2834 C C   . ILE A 1 376 ? -10.838 -21.160 14.407  1.00 97.53 376 A 1 
ATOM 2835 O O   . ILE A 1 376 ? -10.756 -20.238 15.227  1.00 96.90 376 A 1 
ATOM 2836 C CB  . ILE A 1 376 ? -8.760  -22.176 13.299  1.00 97.00 376 A 1 
ATOM 2837 C CG1 . ILE A 1 376 ? -7.800  -21.808 14.448  1.00 95.78 376 A 1 
ATOM 2838 C CG2 . ILE A 1 376 ? -8.032  -22.313 11.949  1.00 94.81 376 A 1 
ATOM 2839 C CD1 . ILE A 1 376 ? -6.662  -22.816 14.674  1.00 93.73 376 A 1 
ATOM 2840 N N   . PRO A 1 377 ? -11.715 -22.171 14.586  1.00 97.48 377 A 1 
ATOM 2841 C CA  . PRO A 1 377 ? -12.637 -22.221 15.719  1.00 97.19 377 A 1 
ATOM 2842 C C   . PRO A 1 377 ? -11.949 -22.123 17.091  1.00 97.11 377 A 1 
ATOM 2843 O O   . PRO A 1 377 ? -10.849 -22.625 17.293  1.00 95.80 377 A 1 
ATOM 2844 C CB  . PRO A 1 377 ? -13.408 -23.539 15.568  1.00 96.43 377 A 1 
ATOM 2845 C CG  . PRO A 1 377 ? -13.376 -23.790 14.064  1.00 95.43 377 A 1 
ATOM 2846 C CD  . PRO A 1 377 ? -11.999 -23.270 13.669  1.00 97.03 377 A 1 
ATOM 2847 N N   . ASN A 1 378 ? -12.659 -21.515 18.056  1.00 96.49 378 A 1 
ATOM 2848 C CA  . ASN A 1 378 ? -12.290 -21.457 19.479  1.00 96.76 378 A 1 
ATOM 2849 C C   . ASN A 1 378 ? -11.007 -20.664 19.836  1.00 97.28 378 A 1 
ATOM 2850 O O   . ASN A 1 378 ? -10.554 -20.722 20.976  1.00 95.72 378 A 1 
ATOM 2851 C CB  . ASN A 1 378 ? -12.315 -22.885 20.057  1.00 95.06 378 A 1 
ATOM 2852 C CG  . ASN A 1 378 ? -12.368 -22.907 21.572  1.00 90.56 378 A 1 
ATOM 2853 O OD1 . ASN A 1 378 ? -13.007 -22.075 22.204  1.00 82.73 378 A 1 
ATOM 2854 N ND2 . ASN A 1 378 ? -11.720 -23.852 22.206  1.00 81.40 378 A 1 
ATOM 2855 N N   . MET A 1 379 ? -10.423 -19.874 18.928  1.00 97.72 379 A 1 
ATOM 2856 C CA  . MET A 1 379 ? -9.221  -19.072 19.227  1.00 97.86 379 A 1 
ATOM 2857 C C   . MET A 1 379 ? -9.465  -18.031 20.327  1.00 98.10 379 A 1 
ATOM 2858 O O   . MET A 1 379 ? -8.714  -17.976 21.300  1.00 97.66 379 A 1 
ATOM 2859 C CB  . MET A 1 379 ? -8.709  -18.375 17.962  1.00 97.64 379 A 1 
ATOM 2860 C CG  . MET A 1 379 ? -8.064  -19.353 16.978  1.00 96.41 379 A 1 
ATOM 2861 S SD  . MET A 1 379 ? -6.734  -20.397 17.636  1.00 96.47 379 A 1 
ATOM 2862 C CE  . MET A 1 379 ? -5.591  -19.160 18.281  1.00 91.47 379 A 1 
ATOM 2863 N N   . VAL A 1 380 ? -10.537 -17.242 20.229  1.00 97.91 380 A 1 
ATOM 2864 C CA  . VAL A 1 380 ? -10.880 -16.226 21.238  1.00 97.90 380 A 1 
ATOM 2865 C C   . VAL A 1 380 ? -11.134 -16.881 22.597  1.00 98.00 380 A 1 
ATOM 2866 O O   . VAL A 1 380 ? -10.611 -16.416 23.605  1.00 97.51 380 A 1 
ATOM 2867 C CB  . VAL A 1 380 ? -12.094 -15.387 20.796  1.00 97.36 380 A 1 
ATOM 2868 C CG1 . VAL A 1 380 ? -12.465 -14.321 21.834  1.00 95.43 380 A 1 
ATOM 2869 C CG2 . VAL A 1 380 ? -11.813 -14.669 19.473  1.00 95.71 380 A 1 
ATOM 2870 N N   . GLY A 1 381 ? -11.857 -18.004 22.633  1.00 97.95 381 A 1 
ATOM 2871 C CA  . GLY A 1 381 ? -12.139 -18.745 23.868  1.00 97.65 381 A 1 
ATOM 2872 C C   . GLY A 1 381 ? -10.871 -19.231 24.578  1.00 97.80 381 A 1 
ATOM 2873 O O   . GLY A 1 381 ? -10.768 -19.101 25.794  1.00 97.39 381 A 1 
ATOM 2874 N N   . GLN A 1 382 ? -9.882  -19.729 23.849  1.00 98.01 382 A 1 
ATOM 2875 C CA  . GLN A 1 382 ? -8.592  -20.137 24.419  1.00 97.81 382 A 1 
ATOM 2876 C C   . GLN A 1 382 ? -7.825  -18.946 25.005  1.00 98.12 382 A 1 
ATOM 2877 O O   . GLN A 1 382 ? -7.358  -19.017 26.141  1.00 97.63 382 A 1 
ATOM 2878 C CB  . GLN A 1 382 ? -7.747  -20.846 23.354  1.00 97.09 382 A 1 
ATOM 2879 C CG  . GLN A 1 382 ? -8.304  -22.235 23.006  1.00 93.57 382 A 1 
ATOM 2880 C CD  . GLN A 1 382 ? -7.429  -22.914 21.965  1.00 92.78 382 A 1 
ATOM 2881 O OE1 . GLN A 1 382 ? -6.362  -23.416 22.267  1.00 82.66 382 A 1 
ATOM 2882 N NE2 . GLN A 1 382 ? -7.827  -22.933 20.713  1.00 79.32 382 A 1 
ATOM 2883 N N   . ILE A 1 383 ? -7.750  -17.831 24.279  1.00 97.78 383 A 1 
ATOM 2884 C CA  . ILE A 1 383 ? -7.063  -16.611 24.729  1.00 97.86 383 A 1 
ATOM 2885 C C   . ILE A 1 383 ? -7.715  -16.066 26.008  1.00 98.07 383 A 1 
ATOM 2886 O O   . ILE A 1 383 ? -7.027  -15.814 26.997  1.00 97.79 383 A 1 
ATOM 2887 C CB  . ILE A 1 383 ? -7.049  -15.557 23.594  1.00 97.78 383 A 1 
ATOM 2888 C CG1 . ILE A 1 383 ? -6.220  -16.045 22.382  1.00 97.12 383 A 1 
ATOM 2889 C CG2 . ILE A 1 383 ? -6.481  -14.213 24.097  1.00 96.99 383 A 1 
ATOM 2890 C CD1 . ILE A 1 383 ? -6.527  -15.275 21.085  1.00 95.08 383 A 1 
ATOM 2891 N N   . THR A 1 384 ? -9.041  -15.926 26.032  1.00 98.15 384 A 1 
ATOM 2892 C CA  . THR A 1 384 ? -9.760  -15.399 27.201  1.00 97.98 384 A 1 
ATOM 2893 C C   . THR A 1 384 ? -9.706  -16.346 28.399  1.00 98.07 384 A 1 
ATOM 2894 O O   . THR A 1 384 ? -9.608  -15.880 29.529  1.00 97.73 384 A 1 
ATOM 2895 C CB  . THR A 1 384 ? -11.223 -15.067 26.874  1.00 97.62 384 A 1 
ATOM 2896 O OG1 . THR A 1 384 ? -11.913 -16.185 26.374  1.00 95.21 384 A 1 
ATOM 2897 C CG2 . THR A 1 384 ? -11.339 -13.952 25.831  1.00 94.61 384 A 1 
ATOM 2898 N N   . THR A 1 385 ? -9.701  -17.663 28.188  1.00 98.03 385 A 1 
ATOM 2899 C CA  . THR A 1 385 ? -9.556  -18.661 29.263  1.00 97.87 385 A 1 
ATOM 2900 C C   . THR A 1 385 ? -8.186  -18.561 29.934  1.00 97.96 385 A 1 
ATOM 2901 O O   . THR A 1 385 ? -8.102  -18.600 31.160  1.00 97.65 385 A 1 
ATOM 2902 C CB  . THR A 1 385 ? -9.777  -20.087 28.736  1.00 97.55 385 A 1 
ATOM 2903 O OG1 . THR A 1 385 ? -11.077 -20.209 28.209  1.00 93.69 385 A 1 
ATOM 2904 C CG2 . THR A 1 385 ? -9.647  -21.157 29.824  1.00 93.41 385 A 1 
ATOM 2905 N N   . LEU A 1 386 ? -7.115  -18.381 29.160  1.00 97.55 386 A 1 
ATOM 2906 C CA  . LEU A 1 386 ? -5.762  -18.199 29.699  1.00 97.58 386 A 1 
ATOM 2907 C C   . LEU A 1 386 ? -5.644  -16.911 30.528  1.00 97.79 386 A 1 
ATOM 2908 O O   . LEU A 1 386 ? -5.076  -16.944 31.622  1.00 97.33 386 A 1 
ATOM 2909 C CB  . LEU A 1 386 ? -4.749  -18.206 28.544  1.00 97.55 386 A 1 
ATOM 2910 C CG  . LEU A 1 386 ? -4.485  -19.596 27.932  1.00 96.56 386 A 1 
ATOM 2911 C CD1 . LEU A 1 386 ? -3.605  -19.443 26.693  1.00 93.91 386 A 1 
ATOM 2912 C CD2 . LEU A 1 386 ? -3.758  -20.526 28.910  1.00 94.23 386 A 1 
ATOM 2913 N N   . LEU A 1 387 ? -6.223  -15.805 30.065  1.00 97.83 387 A 1 
ATOM 2914 C CA  . LEU A 1 387 ? -6.266  -14.542 30.812  1.00 97.65 387 A 1 
ATOM 2915 C C   . LEU A 1 387 ? -7.053  -14.693 32.125  1.00 97.61 387 A 1 
ATOM 2916 O O   . LEU A 1 387 ? -6.556  -14.324 33.192  1.00 97.10 387 A 1 
ATOM 2917 C CB  . LEU A 1 387 ? -6.881  -13.445 29.917  1.00 97.73 387 A 1 
ATOM 2918 C CG  . LEU A 1 387 ? -5.991  -13.011 28.738  1.00 97.16 387 A 1 
ATOM 2919 C CD1 . LEU A 1 387 ? -6.798  -12.165 27.754  1.00 95.16 387 A 1 
ATOM 2920 C CD2 . LEU A 1 387 ? -4.799  -12.171 29.197  1.00 94.90 387 A 1 
ATOM 2921 N N   . ALA A 1 388 ? -8.235  -15.305 32.079  1.00 97.67 388 A 1 
ATOM 2922 C CA  . ALA A 1 388 ? -9.066  -15.550 33.256  1.00 97.00 388 A 1 
ATOM 2923 C C   . ALA A 1 388 ? -8.375  -16.464 34.283  1.00 96.84 388 A 1 
ATOM 2924 O O   . ALA A 1 388 ? -8.467  -16.220 35.486  1.00 96.15 388 A 1 
ATOM 2925 C CB  . ALA A 1 388 ? -10.401 -16.146 32.787  1.00 96.47 388 A 1 
ATOM 2926 N N   . GLY A 1 389 ? -7.629  -17.473 33.838  1.00 96.85 389 A 1 
ATOM 2927 C CA  . GLY A 1 389 ? -6.856  -18.373 34.701  1.00 96.31 389 A 1 
ATOM 2928 C C   . GLY A 1 389 ? -5.755  -17.680 35.514  1.00 96.44 389 A 1 
ATOM 2929 O O   . GLY A 1 389 ? -5.329  -18.212 36.535  1.00 95.00 389 A 1 
ATOM 2930 N N   . GLN A 1 390 ? -5.328  -16.485 35.105  1.00 96.89 390 A 1 
ATOM 2931 C CA  . GLN A 1 390 ? -4.364  -15.634 35.813  1.00 96.39 390 A 1 
ATOM 2932 C C   . GLN A 1 390 ? -5.023  -14.433 36.516  1.00 96.75 390 A 1 
ATOM 2933 O O   . GLN A 1 390 ? -4.334  -13.514 36.948  1.00 94.86 390 A 1 
ATOM 2934 C CB  . GLN A 1 390 ? -3.258  -15.202 34.834  1.00 95.37 390 A 1 
ATOM 2935 C CG  . GLN A 1 390 ? -2.436  -16.387 34.309  1.00 90.76 390 A 1 
ATOM 2936 C CD  . GLN A 1 390 ? -1.613  -17.096 35.378  1.00 87.22 390 A 1 
ATOM 2937 O OE1 . GLN A 1 390 ? -1.195  -16.532 36.372  1.00 79.04 390 A 1 
ATOM 2938 N NE2 . GLN A 1 390 ? -1.339  -18.370 35.214  1.00 74.94 390 A 1 
ATOM 2939 N N   . ASN A 1 391 ? -6.352  -14.431 36.663  1.00 96.73 391 A 1 
ATOM 2940 C CA  . ASN A 1 391 ? -7.140  -13.338 37.242  1.00 96.66 391 A 1 
ATOM 2941 C C   . ASN A 1 391 ? -6.920  -11.979 36.548  1.00 96.82 391 A 1 
ATOM 2942 O O   . ASN A 1 391 ? -6.949  -10.932 37.198  1.00 95.16 391 A 1 
ATOM 2943 C CB  . ASN A 1 391 ? -6.944  -13.270 38.770  1.00 95.97 391 A 1 
ATOM 2944 C CG  . ASN A 1 391 ? -7.297  -14.572 39.462  1.00 91.88 391 A 1 
ATOM 2945 O OD1 . ASN A 1 391 ? -8.434  -15.002 39.507  1.00 81.55 391 A 1 
ATOM 2946 N ND2 . ASN A 1 391 ? -6.326  -15.245 40.034  1.00 81.08 391 A 1 
ATOM 2947 N N   . ILE A 1 392 ? -6.701  -11.983 35.244  1.00 96.84 392 A 1 
ATOM 2948 C CA  . ILE A 1 392 ? -6.583  -10.764 34.435  1.00 97.13 392 A 1 
ATOM 2949 C C   . ILE A 1 392 ? -7.976  -10.354 33.967  1.00 97.38 392 A 1 
ATOM 2950 O O   . ILE A 1 392 ? -8.633  -11.090 33.222  1.00 96.48 392 A 1 
ATOM 2951 C CB  . ILE A 1 392 ? -5.589  -10.962 33.270  1.00 96.72 392 A 1 
ATOM 2952 C CG1 . ILE A 1 392 ? -4.183  -11.232 33.851  1.00 94.72 392 A 1 
ATOM 2953 C CG2 . ILE A 1 392 ? -5.578  -9.727  32.350  1.00 95.26 392 A 1 
ATOM 2954 C CD1 . ILE A 1 392 ? -3.125  -11.555 32.803  1.00 87.74 392 A 1 
ATOM 2955 N N   . ASN A 1 393 ? -8.419  -9.170  34.392  1.00 97.21 393 A 1 
ATOM 2956 C CA  . ASN A 1 393 ? -9.714  -8.623  34.006  1.00 97.05 393 A 1 
ATOM 2957 C C   . ASN A 1 393 ? -9.646  -7.972  32.618  1.00 97.21 393 A 1 
ATOM 2958 O O   . ASN A 1 393 ? -8.813  -7.094  32.378  1.00 96.39 393 A 1 
ATOM 2959 C CB  . ASN A 1 393 ? -10.199 -7.639  35.083  1.00 96.08 393 A 1 
ATOM 2960 C CG  . ASN A 1 393 ? -11.636 -7.225  34.832  1.00 91.18 393 A 1 
ATOM 2961 O OD1 . ASN A 1 393 ? -12.458 -8.029  34.417  1.00 83.80 393 A 1 
ATOM 2962 N ND2 . ASN A 1 393 ? -11.990 -5.987  35.064  1.00 82.45 393 A 1 
ATOM 2963 N N   . ILE A 1 394 ? -10.534 -8.391  31.722  1.00 97.58 394 A 1 
ATOM 2964 C CA  . ILE A 1 394 ? -10.673 -7.824  30.375  1.00 97.59 394 A 1 
ATOM 2965 C C   . ILE A 1 394 ? -11.703 -6.698  30.440  1.00 97.36 394 A 1 
ATOM 2966 O O   . ILE A 1 394 ? -12.860 -6.938  30.780  1.00 96.58 394 A 1 
ATOM 2967 C CB  . ILE A 1 394 ? -11.070 -8.915  29.352  1.00 97.51 394 A 1 
ATOM 2968 C CG1 . ILE A 1 394 ? -9.988  -10.018 29.270  1.00 97.03 394 A 1 
ATOM 2969 C CG2 . ILE A 1 394 ? -11.307 -8.280  27.967  1.00 96.94 394 A 1 
ATOM 2970 C CD1 . ILE A 1 394 ? -10.410 -11.240 28.442  1.00 95.72 394 A 1 
ATOM 2971 N N   . THR A 1 395 ? -11.287 -5.480  30.109  1.00 97.40 395 A 1 
ATOM 2972 C CA  . THR A 1 395 ? -12.168 -4.305  30.095  1.00 96.94 395 A 1 
ATOM 2973 C C   . THR A 1 395 ? -12.861 -4.114  28.754  1.00 97.09 395 A 1 
ATOM 2974 O O   . THR A 1 395 ? -14.008 -3.679  28.720  1.00 95.92 395 A 1 
ATOM 2975 C CB  . THR A 1 395 ? -11.398 -3.028  30.446  1.00 96.03 395 A 1 
ATOM 2976 O OG1 . THR A 1 395 ? -10.288 -2.848  29.593  1.00 92.26 395 A 1 
ATOM 2977 C CG2 . THR A 1 395 ? -10.860 -3.077  31.873  1.00 90.20 395 A 1 
ATOM 2978 N N   . ASP A 1 396 ? -12.172 -4.448  27.667  1.00 97.41 396 A 1 
ATOM 2979 C CA  . ASP A 1 396 ? -12.720 -4.398  26.309  1.00 97.55 396 A 1 
ATOM 2980 C C   . ASP A 1 396 ? -11.985 -5.388  25.392  1.00 97.95 396 A 1 
ATOM 2981 O O   . ASP A 1 396 ? -10.810 -5.702  25.603  1.00 97.54 396 A 1 
ATOM 2982 C CB  . ASP A 1 396 ? -12.655 -2.956  25.765  1.00 96.77 396 A 1 
ATOM 2983 C CG  . ASP A 1 396 ? -13.735 -2.645  24.722  1.00 92.76 396 A 1 
ATOM 2984 O OD1 . ASP A 1 396 ? -14.342 -3.604  24.190  1.00 88.17 396 A 1 
ATOM 2985 O OD2 . ASP A 1 396 ? -13.966 -1.435  24.481  1.00 87.58 396 A 1 
ATOM 2986 N N   . LEU A 1 397 ? -12.685 -5.910  24.380  1.00 97.81 397 A 1 
ATOM 2987 C CA  . LEU A 1 397 ? -12.134 -6.882  23.438  1.00 97.82 397 A 1 
ATOM 2988 C C   . LEU A 1 397 ? -12.808 -6.746  22.076  1.00 97.97 397 A 1 
ATOM 2989 O O   . LEU A 1 397 ? -14.030 -6.833  21.959  1.00 97.22 397 A 1 
ATOM 2990 C CB  . LEU A 1 397 ? -12.273 -8.309  24.016  1.00 97.01 397 A 1 
ATOM 2991 C CG  . LEU A 1 397 ? -11.694 -9.442  23.135  1.00 95.49 397 A 1 
ATOM 2992 C CD1 . LEU A 1 397 ? -11.318 -10.635 24.018  1.00 90.14 397 A 1 
ATOM 2993 C CD2 . LEU A 1 397 ? -12.682 -9.989  22.093  1.00 88.23 397 A 1 
ATOM 2994 N N   . ILE A 1 398 ? -11.994 -6.677  21.036  1.00 98.24 398 A 1 
ATOM 2995 C CA  . ILE A 1 398 ? -12.444 -6.859  19.658  1.00 98.03 398 A 1 
ATOM 2996 C C   . ILE A 1 398 ? -11.682 -7.992  18.976  1.00 98.32 398 A 1 
ATOM 2997 O O   . ILE A 1 398 ? -10.476 -8.166  19.160  1.00 97.96 398 A 1 
ATOM 2998 C CB  . ILE A 1 398 ? -12.408 -5.550  18.846  1.00 96.76 398 A 1 
ATOM 2999 C CG1 . ILE A 1 398 ? -10.984 -4.972  18.740  1.00 86.02 398 A 1 
ATOM 3000 C CG2 . ILE A 1 398 ? -13.394 -4.532  19.460  1.00 83.64 398 A 1 
ATOM 3001 C CD1 . ILE A 1 398 ? -10.907 -3.770  17.800  1.00 80.25 398 A 1 
ATOM 3002 N N   . ASN A 1 399 ? -12.402 -8.748  18.159  1.00 98.28 399 A 1 
ATOM 3003 C CA  . ASN A 1 399 ? -11.864 -9.778  17.282  1.00 98.23 399 A 1 
ATOM 3004 C C   . ASN A 1 399 ? -12.418 -9.564  15.871  1.00 98.21 399 A 1 
ATOM 3005 O O   . ASN A 1 399 ? -13.624 -9.684  15.653  1.00 97.53 399 A 1 
ATOM 3006 C CB  . ASN A 1 399 ? -12.223 -11.166 17.825  1.00 97.79 399 A 1 
ATOM 3007 C CG  . ASN A 1 399 ? -11.840 -12.266 16.839  1.00 96.12 399 A 1 
ATOM 3008 O OD1 . ASN A 1 399 ? -12.645 -12.772 16.073  1.00 86.71 399 A 1 
ATOM 3009 N ND2 . ASN A 1 399 ? -10.586 -12.646 16.786  1.00 87.41 399 A 1 
ATOM 3010 N N   . HIS A 1 400 ? -11.544 -9.266  14.929  1.00 98.34 400 A 1 
ATOM 3011 C CA  . HIS A 1 400 ? -11.894 -9.175  13.517  1.00 98.24 400 A 1 
ATOM 3012 C C   . HIS A 1 400 ? -11.045 -10.159 12.709  1.00 98.34 400 A 1 
ATOM 3013 O O   . HIS A 1 400 ? -9.918  -10.477 13.080  1.00 97.60 400 A 1 
ATOM 3014 C CB  . HIS A 1 400 ? -11.728 -7.732  13.009  1.00 97.75 400 A 1 
ATOM 3015 C CG  . HIS A 1 400 ? -12.636 -6.694  13.624  1.00 96.91 400 A 1 
ATOM 3016 N ND1 . HIS A 1 400 ? -12.416 -5.331  13.565  1.00 85.01 400 A 1 
ATOM 3017 C CD2 . HIS A 1 400 ? -13.821 -6.872  14.286  1.00 86.42 400 A 1 
ATOM 3018 C CE1 . HIS A 1 400 ? -13.431 -4.717  14.192  1.00 88.11 400 A 1 
ATOM 3019 N NE2 . HIS A 1 400 ? -14.317 -5.616  14.637  1.00 90.01 400 A 1 
ATOM 3020 N N   . HIS A 1 401 ? -11.570 -10.627 11.591  1.00 97.99 401 A 1 
ATOM 3021 C CA  . HIS A 1 401 ? -10.863 -11.541 10.703  1.00 97.83 401 A 1 
ATOM 3022 C C   . HIS A 1 401 ? -10.868 -11.043 9.258   1.00 97.76 401 A 1 
ATOM 3023 O O   . HIS A 1 401 ? -11.720 -10.253 8.846   1.00 96.96 401 A 1 
ATOM 3024 C CB  . HIS A 1 401 ? -11.436 -12.964 10.833  1.00 97.23 401 A 1 
ATOM 3025 C CG  . HIS A 1 401 ? -12.866 -13.077 10.365  1.00 96.42 401 A 1 
ATOM 3026 N ND1 . HIS A 1 401 ? -13.989 -12.861 11.130  1.00 88.01 401 A 1 
ATOM 3027 C CD2 . HIS A 1 401 ? -13.292 -13.389 9.101   1.00 88.59 401 A 1 
ATOM 3028 C CE1 . HIS A 1 401 ? -15.067 -13.043 10.345  1.00 88.50 401 A 1 
ATOM 3029 N NE2 . HIS A 1 401 ? -14.690 -13.365 9.099   1.00 90.49 401 A 1 
ATOM 3030 N N   . ARG A 1 402 ? -9.885  -11.516 8.499   1.00 97.73 402 A 1 
ATOM 3031 C CA  . ARG A 1 402 ? -9.781  -11.362 7.055   1.00 97.40 402 A 1 
ATOM 3032 C C   . ARG A 1 402 ? -9.128  -12.620 6.506   1.00 97.59 402 A 1 
ATOM 3033 O O   . ARG A 1 402 ? -8.012  -12.943 6.909   1.00 96.02 402 A 1 
ATOM 3034 C CB  . ARG A 1 402 ? -8.967  -10.105 6.730   1.00 96.23 402 A 1 
ATOM 3035 C CG  . ARG A 1 402 ? -8.809  -9.930  5.216   1.00 95.06 402 A 1 
ATOM 3036 C CD  . ARG A 1 402 ? -8.040  -8.650  4.914   1.00 92.84 402 A 1 
ATOM 3037 N NE  . ARG A 1 402 ? -7.865  -8.512  3.464   1.00 88.91 402 A 1 
ATOM 3038 C CZ  . ARG A 1 402 ? -7.519  -7.421  2.819   1.00 85.89 402 A 1 
ATOM 3039 N NH1 . ARG A 1 402 ? -7.250  -6.303  3.447   1.00 81.04 402 A 1 
ATOM 3040 N NH2 . ARG A 1 402 ? -7.436  -7.438  1.522   1.00 81.27 402 A 1 
ATOM 3041 N N   . ASP A 1 403 ? -9.832  -13.292 5.601   1.00 96.27 403 A 1 
ATOM 3042 C CA  . ASP A 1 403 ? -9.395  -14.549 4.996   1.00 96.17 403 A 1 
ATOM 3043 C C   . ASP A 1 403 ? -8.990  -15.571 6.089   1.00 97.01 403 A 1 
ATOM 3044 O O   . ASP A 1 403 ? -9.785  -15.848 6.999   1.00 96.06 403 A 1 
ATOM 3045 C CB  . ASP A 1 403 ? -8.332  -14.258 3.907   1.00 94.94 403 A 1 
ATOM 3046 C CG  . ASP A 1 403 ? -8.766  -13.138 2.941   1.00 93.34 403 A 1 
ATOM 3047 O OD1 . ASP A 1 403 ? -9.942  -13.162 2.511   1.00 89.35 403 A 1 
ATOM 3048 O OD2 . ASP A 1 403 ? -7.962  -12.205 2.702   1.00 88.64 403 A 1 
ATOM 3049 N N   . ASP A 1 404 ? -7.771  -16.088 6.054   1.00 96.92 404 A 1 
ATOM 3050 C CA  . ASP A 1 404 ? -7.242  -17.106 6.972   1.00 97.31 404 A 1 
ATOM 3051 C C   . ASP A 1 404 ? -6.684  -16.545 8.295   1.00 97.76 404 A 1 
ATOM 3052 O O   . ASP A 1 404 ? -6.156  -17.300 9.121   1.00 96.73 404 A 1 
ATOM 3053 C CB  . ASP A 1 404 ? -6.153  -17.909 6.249   1.00 96.77 404 A 1 
ATOM 3054 C CG  . ASP A 1 404 ? -6.667  -18.660 5.021   1.00 94.74 404 A 1 
ATOM 3055 O OD1 . ASP A 1 404 ? -7.789  -19.207 5.097   1.00 90.25 404 A 1 
ATOM 3056 O OD2 . ASP A 1 404 ? -5.902  -18.704 4.032   1.00 89.79 404 A 1 
ATOM 3057 N N   . TYR A 1 405 ? -6.751  -15.228 8.517   1.00 98.01 405 A 1 
ATOM 3058 C CA  . TYR A 1 405 ? -6.122  -14.557 9.653   1.00 98.08 405 A 1 
ATOM 3059 C C   . TYR A 1 405 ? -7.126  -13.761 10.480  1.00 98.15 405 A 1 
ATOM 3060 O O   . TYR A 1 405 ? -8.022  -13.101 9.954   1.00 97.44 405 A 1 
ATOM 3061 C CB  . TYR A 1 405 ? -4.966  -13.670 9.174   1.00 97.89 405 A 1 
ATOM 3062 C CG  . TYR A 1 405 ? -3.897  -14.430 8.411   1.00 97.97 405 A 1 
ATOM 3063 C CD1 . TYR A 1 405 ? -2.942  -15.195 9.107   1.00 96.43 405 A 1 
ATOM 3064 C CD2 . TYR A 1 405 ? -3.892  -14.413 7.002   1.00 96.66 405 A 1 
ATOM 3065 C CE1 . TYR A 1 405 ? -1.983  -15.948 8.401   1.00 95.98 405 A 1 
ATOM 3066 C CE2 . TYR A 1 405 ? -2.937  -15.167 6.288   1.00 96.12 405 A 1 
ATOM 3067 C CZ  . TYR A 1 405 ? -1.985  -15.937 6.989   1.00 96.69 405 A 1 
ATOM 3068 O OH  . TYR A 1 405 ? -1.072  -16.677 6.305   1.00 95.27 405 A 1 
ATOM 3069 N N   . ALA A 1 406 ? -6.931  -13.777 11.802  1.00 98.22 406 A 1 
ATOM 3070 C CA  . ALA A 1 406 ? -7.676  -12.960 12.743  1.00 98.28 406 A 1 
ATOM 3071 C C   . ALA A 1 406 ? -6.734  -12.090 13.583  1.00 98.36 406 A 1 
ATOM 3072 O O   . ALA A 1 406 ? -5.563  -12.418 13.801  1.00 98.02 406 A 1 
ATOM 3073 C CB  . ALA A 1 406 ? -8.587  -13.855 13.591  1.00 98.01 406 A 1 
ATOM 3074 N N   . TYR A 1 407 ? -7.274  -10.966 14.054  1.00 98.36 407 A 1 
ATOM 3075 C CA  . TYR A 1 407 ? -6.573  -9.994  14.871  1.00 98.44 407 A 1 
ATOM 3076 C C   . TYR A 1 407 ? -7.432  -9.594  16.064  1.00 98.51 407 A 1 
ATOM 3077 O O   . TYR A 1 407 ? -8.610  -9.246  15.907  1.00 98.09 407 A 1 
ATOM 3078 C CB  . TYR A 1 407 ? -6.207  -8.786  14.010  1.00 98.26 407 A 1 
ATOM 3079 C CG  . TYR A 1 407 ? -5.319  -7.793  14.727  1.00 98.38 407 A 1 
ATOM 3080 C CD1 . TYR A 1 407 ? -5.809  -6.520  15.081  1.00 97.13 407 A 1 
ATOM 3081 C CD2 . TYR A 1 407 ? -3.992  -8.144  15.028  1.00 97.37 407 A 1 
ATOM 3082 C CE1 . TYR A 1 407 ? -4.958  -5.591  15.707  1.00 97.00 407 A 1 
ATOM 3083 C CE2 . TYR A 1 407 ? -3.144  -7.219  15.660  1.00 97.02 407 A 1 
ATOM 3084 C CZ  . TYR A 1 407 ? -3.621  -5.936  15.989  1.00 97.77 407 A 1 
ATOM 3085 O OH  . TYR A 1 407 ? -2.790  -5.038  16.563  1.00 96.92 407 A 1 
ATOM 3086 N N   . ASN A 1 408 ? -6.834  -9.647  17.248  1.00 98.40 408 A 1 
ATOM 3087 C CA  . ASN A 1 408 ? -7.478  -9.338  18.516  1.00 98.41 408 A 1 
ATOM 3088 C C   . ASN A 1 408 ? -6.790  -8.136  19.153  1.00 98.48 408 A 1 
ATOM 3089 O O   . ASN A 1 408 ? -5.561  -8.111  19.257  1.00 97.89 408 A 1 
ATOM 3090 C CB  . ASN A 1 408 ? -7.436  -10.548 19.465  1.00 98.14 408 A 1 
ATOM 3091 C CG  . ASN A 1 408 ? -7.932  -11.836 18.833  1.00 97.47 408 A 1 
ATOM 3092 O OD1 . ASN A 1 408 ? -9.072  -12.229 18.980  1.00 88.45 408 A 1 
ATOM 3093 N ND2 . ASN A 1 408 ? -7.079  -12.526 18.106  1.00 89.88 408 A 1 
ATOM 3094 N N   . ILE A 1 409 ? -7.597  -7.187  19.634  1.00 98.33 409 A 1 
ATOM 3095 C CA  . ILE A 1 409 ? -7.180  -6.136  20.561  1.00 98.31 409 A 1 
ATOM 3096 C C   . ILE A 1 409 ? -7.937  -6.383  21.862  1.00 98.27 409 A 1 
ATOM 3097 O O   . ILE A 1 409 ? -9.168  -6.431  21.849  1.00 97.85 409 A 1 
ATOM 3098 C CB  . ILE A 1 409 ? -7.442  -4.721  20.002  1.00 98.15 409 A 1 
ATOM 3099 C CG1 . ILE A 1 409 ? -6.818  -4.536  18.600  1.00 97.51 409 A 1 
ATOM 3100 C CG2 . ILE A 1 409 ? -6.919  -3.683  21.006  1.00 97.46 409 A 1 
ATOM 3101 C CD1 . ILE A 1 409 ? -6.940  -3.118  18.017  1.00 96.51 409 A 1 
ATOM 3102 N N   . ILE A 1 410 ? -7.207  -6.577  22.961  1.00 98.20 410 A 1 
ATOM 3103 C CA  . ILE A 1 410 ? -7.761  -6.931  24.269  1.00 98.13 410 A 1 
ATOM 3104 C C   . ILE A 1 410 ? -7.193  -5.961  25.300  1.00 97.89 410 A 1 
ATOM 3105 O O   . ILE A 1 410 ? -5.991  -5.980  25.569  1.00 97.40 410 A 1 
ATOM 3106 C CB  . ILE A 1 410 ? -7.437  -8.400  24.632  1.00 98.15 410 A 1 
ATOM 3107 C CG1 . ILE A 1 410 ? -7.870  -9.382  23.517  1.00 97.70 410 A 1 
ATOM 3108 C CG2 . ILE A 1 410 ? -8.095  -8.753  25.978  1.00 97.67 410 A 1 
ATOM 3109 C CD1 . ILE A 1 410 ? -7.465  -10.842 23.752  1.00 95.88 410 A 1 
ATOM 3110 N N   . ASP A 1 411 ? -8.050  -5.131  25.878  1.00 97.55 411 A 1 
ATOM 3111 C CA  . ASP A 1 411 ? -7.685  -4.188  26.927  1.00 97.41 411 A 1 
ATOM 3112 C C   . ASP A 1 411 ? -7.846  -4.839  28.302  1.00 97.39 411 A 1 
ATOM 3113 O O   . ASP A 1 411 ? -8.852  -5.503  28.576  1.00 96.76 411 A 1 
ATOM 3114 C CB  . ASP A 1 411 ? -8.505  -2.895  26.772  1.00 96.97 411 A 1 
ATOM 3115 C CG  . ASP A 1 411 ? -7.953  -1.964  25.689  1.00 96.23 411 A 1 
ATOM 3116 O OD1 . ASP A 1 411 ? -6.878  -2.252  25.112  1.00 94.08 411 A 1 
ATOM 3117 O OD2 . ASP A 1 411 ? -8.525  -0.881  25.441  1.00 93.81 411 A 1 
ATOM 3118 N N   . THR A 1 412 ? -6.846  -4.666  29.170  1.00 96.87 412 A 1 
ATOM 3119 C CA  . THR A 1 412 ? -6.803  -5.299  30.495  1.00 96.62 412 A 1 
ATOM 3120 C C   . THR A 1 412 ? -6.454  -4.300  31.596  1.00 95.83 412 A 1 
ATOM 3121 O O   . THR A 1 412 ? -5.687  -3.360  31.383  1.00 94.87 412 A 1 
ATOM 3122 C CB  . THR A 1 412 ? -5.853  -6.509  30.543  1.00 96.59 412 A 1 
ATOM 3123 O OG1 . THR A 1 412 ? -4.516  -6.143  30.281  1.00 94.90 412 A 1 
ATOM 3124 C CG2 . THR A 1 412 ? -6.215  -7.589  29.522  1.00 93.76 412 A 1 
ATOM 3125 N N   . GLU A 1 413 ? -7.001  -4.520  32.806  1.00 95.94 413 A 1 
ATOM 3126 C CA  . GLU A 1 413 ? -6.659  -3.707  33.985  1.00 94.92 413 A 1 
ATOM 3127 C C   . GLU A 1 413 ? -5.257  -4.035  34.507  1.00 94.67 413 A 1 
ATOM 3128 O O   . GLU A 1 413 ? -4.510  -3.143  34.909  1.00 92.93 413 A 1 
ATOM 3129 C CB  . GLU A 1 413 ? -7.680  -3.946  35.104  1.00 93.51 413 A 1 
ATOM 3130 C CG  . GLU A 1 413 ? -9.046  -3.327  34.777  1.00 86.22 413 A 1 
ATOM 3131 C CD  . GLU A 1 413 ? -10.098 -3.570  35.865  1.00 84.11 413 A 1 
ATOM 3132 O OE1 . GLU A 1 413 ? -11.128 -2.859  35.841  1.00 76.11 413 A 1 
ATOM 3133 O OE2 . GLU A 1 413 ? -9.938  -4.525  36.661  1.00 76.48 413 A 1 
ATOM 3134 N N   . GLN A 1 414 ? -4.890  -5.317  34.489  1.00 95.45 414 A 1 
ATOM 3135 C CA  . GLN A 1 414 ? -3.618  -5.819  34.986  1.00 94.85 414 A 1 
ATOM 3136 C C   . GLN A 1 414 ? -2.600  -5.962  33.855  1.00 94.74 414 A 1 
ATOM 3137 O O   . GLN A 1 414 ? -2.940  -6.256  32.706  1.00 93.88 414 A 1 
ATOM 3138 C CB  . GLN A 1 414 ? -3.802  -7.153  35.727  1.00 94.30 414 A 1 
ATOM 3139 C CG  . GLN A 1 414 ? -4.754  -7.083  36.944  1.00 92.45 414 A 1 
ATOM 3140 C CD  . GLN A 1 414 ? -6.233  -7.056  36.569  1.00 93.25 414 A 1 
ATOM 3141 O OE1 . GLN A 1 414 ? -6.636  -7.395  35.469  1.00 88.93 414 A 1 
ATOM 3142 N NE2 . GLN A 1 414 ? -7.102  -6.649  37.462  1.00 87.81 414 A 1 
ATOM 3143 N N   . GLN A 1 415 ? -1.315  -5.816  34.217  1.00 93.19 415 A 1 
ATOM 3144 C CA  . GLN A 1 415 ? -0.212  -6.154  33.330  1.00 92.64 415 A 1 
ATOM 3145 C C   . GLN A 1 415 ? -0.198  -7.660  33.071  1.00 93.47 415 A 1 
ATOM 3146 O O   . GLN A 1 415 ? -0.350  -8.458  33.993  1.00 93.09 415 A 1 
ATOM 3147 C CB  . GLN A 1 415 ? 1.112   -5.671  33.933  1.00 90.17 415 A 1 
ATOM 3148 C CG  . GLN A 1 415 ? 2.290   -5.872  32.965  1.00 85.04 415 A 1 
ATOM 3149 C CD  . GLN A 1 415 ? 3.609   -5.308  33.487  1.00 82.01 415 A 1 
ATOM 3150 O OE1 . GLN A 1 415 ? 3.728   -4.802  34.589  1.00 75.69 415 A 1 
ATOM 3151 N NE2 . GLN A 1 415 ? 4.659   -5.366  32.703  1.00 73.43 415 A 1 
ATOM 3152 N N   . ILE A 1 416 ? 0.022   -8.047  31.823  1.00 93.43 416 A 1 
ATOM 3153 C CA  . ILE A 1 416 ? 0.101   -9.455  31.429  1.00 93.09 416 A 1 
ATOM 3154 C C   . ILE A 1 416 ? 1.507   -9.979  31.754  1.00 93.31 416 A 1 
ATOM 3155 O O   . ILE A 1 416 ? 2.485   -9.434  31.229  1.00 92.69 416 A 1 
ATOM 3156 C CB  . ILE A 1 416 ? -0.281  -9.623  29.947  1.00 92.34 416 A 1 
ATOM 3157 C CG1 . ILE A 1 416 ? -1.705  -9.065  29.726  1.00 89.80 416 A 1 
ATOM 3158 C CG2 . ILE A 1 416 ? -0.211  -11.110 29.548  1.00 89.04 416 A 1 
ATOM 3159 C CD1 . ILE A 1 416 ? -2.142  -9.056  28.270  1.00 81.30 416 A 1 
ATOM 3160 N N   . PRO A 1 417 ? 1.641   -11.019 32.614  1.00 91.99 417 A 1 
ATOM 3161 C CA  . PRO A 1 417 ? 2.930   -11.612 32.957  1.00 91.03 417 A 1 
ATOM 3162 C C   . PRO A 1 417 ? 3.647   -12.203 31.738  1.00 91.75 417 A 1 
ATOM 3163 O O   . PRO A 1 417 ? 3.004   -12.687 30.805  1.00 91.93 417 A 1 
ATOM 3164 C CB  . PRO A 1 417 ? 2.627   -12.691 34.005  1.00 90.20 417 A 1 
ATOM 3165 C CG  . PRO A 1 417 ? 1.290   -12.264 34.597  1.00 88.76 417 A 1 
ATOM 3166 C CD  . PRO A 1 417 ? 0.585   -11.628 33.413  1.00 91.02 417 A 1 
ATOM 3167 N N   . ALA A 1 418 ? 4.987   -12.215 31.769  1.00 89.59 418 A 1 
ATOM 3168 C CA  . ALA A 1 418 ? 5.798   -12.753 30.670  1.00 89.48 418 A 1 
ATOM 3169 C C   . ALA A 1 418 ? 5.511   -14.242 30.409  1.00 90.88 418 A 1 
ATOM 3170 O O   . ALA A 1 418 ? 5.384   -14.657 29.258  1.00 90.59 418 A 1 
ATOM 3171 C CB  . ALA A 1 418 ? 7.276   -12.510 30.993  1.00 87.76 418 A 1 
ATOM 3172 N N   . GLU A 1 419 ? 5.306   -15.017 31.476  1.00 89.37 419 A 1 
ATOM 3173 C CA  . GLU A 1 419 ? 4.978   -16.440 31.411  1.00 90.25 419 A 1 
ATOM 3174 C C   . GLU A 1 419 ? 3.652   -16.685 30.677  1.00 91.96 419 A 1 
ATOM 3175 O O   . GLU A 1 419 ? 3.528   -17.631 29.899  1.00 91.17 419 A 1 
ATOM 3176 C CB  . GLU A 1 419 ? 4.883   -17.031 32.833  1.00 89.03 419 A 1 
ATOM 3177 C CG  . GLU A 1 419 ? 6.161   -16.905 33.696  1.00 78.39 419 A 1 
ATOM 3178 C CD  . GLU A 1 419 ? 6.400   -15.518 34.321  1.00 72.31 419 A 1 
ATOM 3179 O OE1 . GLU A 1 419 ? 7.496   -15.321 34.885  1.00 64.45 419 A 1 
ATOM 3180 O OE2 . GLU A 1 419 ? 5.500   -14.646 34.222  1.00 65.51 419 A 1 
ATOM 3181 N N   . LEU A 1 420 ? 2.660   -15.811 30.881  1.00 92.92 420 A 1 
ATOM 3182 C CA  . LEU A 1 420 ? 1.381   -15.899 30.182  1.00 93.43 420 A 1 
ATOM 3183 C C   . LEU A 1 420 ? 1.511   -15.504 28.704  1.00 94.20 420 A 1 
ATOM 3184 O O   . LEU A 1 420 ? 0.859   -16.101 27.852  1.00 94.49 420 A 1 
ATOM 3185 C CB  . LEU A 1 420 ? 0.339   -15.046 30.924  1.00 93.83 420 A 1 
ATOM 3186 C CG  . LEU A 1 420 ? -1.060  -15.094 30.284  1.00 92.70 420 A 1 
ATOM 3187 C CD1 . LEU A 1 420 ? -1.633  -16.505 30.193  1.00 88.91 420 A 1 
ATOM 3188 C CD2 . LEU A 1 420 ? -2.025  -14.257 31.119  1.00 89.90 420 A 1 
ATOM 3189 N N   . LEU A 1 421 ? 2.374   -14.533 28.382  1.00 92.74 421 A 1 
ATOM 3190 C CA  . LEU A 1 421 ? 2.669   -14.191 26.985  1.00 91.79 421 A 1 
ATOM 3191 C C   . LEU A 1 421 ? 3.311   -15.371 26.245  1.00 92.28 421 A 1 
ATOM 3192 O O   . LEU A 1 421 ? 2.945   -15.641 25.101  1.00 92.67 421 A 1 
ATOM 3193 C CB  . LEU A 1 421 ? 3.577   -12.948 26.908  1.00 91.37 421 A 1 
ATOM 3194 C CG  . LEU A 1 421 ? 2.935   -11.648 27.418  1.00 88.26 421 A 1 
ATOM 3195 C CD1 . LEU A 1 421 ? 3.979   -10.530 27.424  1.00 84.82 421 A 1 
ATOM 3196 C CD2 . LEU A 1 421 ? 1.763   -11.201 26.537  1.00 85.23 421 A 1 
ATOM 3197 N N   . GLU A 1 422 ? 4.213   -16.102 26.904  1.00 91.69 422 A 1 
ATOM 3198 C CA  . GLU A 1 422 ? 4.795   -17.328 26.351  1.00 91.32 422 A 1 
ATOM 3199 C C   . GLU A 1 422 ? 3.743   -18.432 26.172  1.00 92.06 422 A 1 
ATOM 3200 O O   . GLU A 1 422 ? 3.703   -19.081 25.126  1.00 91.59 422 A 1 
ATOM 3201 C CB  . GLU A 1 422 ? 5.930   -17.841 27.247  1.00 91.08 422 A 1 
ATOM 3202 C CG  . GLU A 1 422 ? 7.174   -16.941 27.203  1.00 81.30 422 A 1 
ATOM 3203 C CD  . GLU A 1 422 ? 8.336   -17.479 28.049  1.00 75.45 422 A 1 
ATOM 3204 O OE1 . GLU A 1 422 ? 9.385   -16.794 28.071  1.00 66.96 422 A 1 
ATOM 3205 O OE2 . GLU A 1 422 ? 8.209   -18.592 28.611  1.00 67.80 422 A 1 
ATOM 3206 N N   . GLN A 1 423 ? 2.846   -18.623 27.148  1.00 94.35 423 A 1 
ATOM 3207 C CA  . GLN A 1 423 ? 1.737   -19.574 27.017  1.00 94.15 423 A 1 
ATOM 3208 C C   . GLN A 1 423 ? 0.824   -19.223 25.836  1.00 95.22 423 A 1 
ATOM 3209 O O   . GLN A 1 423 ? 0.519   -20.095 25.027  1.00 94.94 423 A 1 
ATOM 3210 C CB  . GLN A 1 423 ? 0.915   -19.626 28.312  1.00 93.85 423 A 1 
ATOM 3211 C CG  . GLN A 1 423 ? 1.647   -20.358 29.446  1.00 87.46 423 A 1 
ATOM 3212 C CD  . GLN A 1 423 ? 0.876   -20.315 30.763  1.00 87.25 423 A 1 
ATOM 3213 O OE1 . GLN A 1 423 ? -0.223  -19.789 30.886  1.00 80.95 423 A 1 
ATOM 3214 N NE2 . GLN A 1 423 ? 1.408   -20.891 31.813  1.00 77.61 423 A 1 
ATOM 3215 N N   . LEU A 1 424 ? 0.447   -17.952 25.704  1.00 94.93 424 A 1 
ATOM 3216 C CA  . LEU A 1 424 ? -0.363  -17.462 24.583  1.00 94.91 424 A 1 
ATOM 3217 C C   . LEU A 1 424 ? 0.337   -17.676 23.236  1.00 95.33 424 A 1 
ATOM 3218 O O   . LEU A 1 424 ? -0.301  -18.122 22.288  1.00 95.42 424 A 1 
ATOM 3219 C CB  . LEU A 1 424 ? -0.672  -15.970 24.792  1.00 95.27 424 A 1 
ATOM 3220 C CG  . LEU A 1 424 ? -1.731  -15.676 25.867  1.00 94.56 424 A 1 
ATOM 3221 C CD1 . LEU A 1 424 ? -1.715  -14.186 26.209  1.00 92.63 424 A 1 
ATOM 3222 C CD2 . LEU A 1 424 ? -3.139  -16.028 25.379  1.00 93.29 424 A 1 
ATOM 3223 N N   . ALA A 1 425 ? 1.645   -17.410 23.160  1.00 94.74 425 A 1 
ATOM 3224 C CA  . ALA A 1 425 ? 2.424   -17.613 21.938  1.00 94.03 425 A 1 
ATOM 3225 C C   . ALA A 1 425 ? 2.526   -19.095 21.526  1.00 94.23 425 A 1 
ATOM 3226 O O   . ALA A 1 425 ? 2.704   -19.388 20.346  1.00 93.11 425 A 1 
ATOM 3227 C CB  . ALA A 1 425 ? 3.810   -16.992 22.146  1.00 93.54 425 A 1 
ATOM 3228 N N   . ASN A 1 426 ? 2.393   -20.025 22.484  1.00 94.91 426 A 1 
ATOM 3229 C CA  . ASN A 1 426 ? 2.434   -21.470 22.249  1.00 95.01 426 A 1 
ATOM 3230 C C   . ASN A 1 426 ? 1.063   -22.096 21.931  1.00 95.37 426 A 1 
ATOM 3231 O O   . ASN A 1 426 ? 1.000   -23.289 21.630  1.00 94.19 426 A 1 
ATOM 3232 C CB  . ASN A 1 426 ? 3.108   -22.133 23.463  1.00 94.86 426 A 1 
ATOM 3233 C CG  . ASN A 1 426 ? 4.600   -21.872 23.518  1.00 92.68 426 A 1 
ATOM 3234 O OD1 . ASN A 1 426 ? 5.311   -21.926 22.530  1.00 84.08 426 A 1 
ATOM 3235 N ND2 . ASN A 1 426 ? 5.142   -21.616 24.683  1.00 83.81 426 A 1 
ATOM 3236 N N   . VAL A 1 427 ? -0.031  -21.344 21.987  1.00 96.51 427 A 1 
ATOM 3237 C CA  . VAL A 1 427 ? -1.355  -21.840 21.577  1.00 96.62 427 A 1 
ATOM 3238 C C   . VAL A 1 427 ? -1.345  -22.144 20.079  1.00 96.90 427 A 1 
ATOM 3239 O O   . VAL A 1 427 ? -0.991  -21.299 19.253  1.00 96.30 427 A 1 
ATOM 3240 C CB  . VAL A 1 427 ? -2.473  -20.844 21.935  1.00 96.47 427 A 1 
ATOM 3241 C CG1 . VAL A 1 427 ? -3.845  -21.291 21.410  1.00 94.99 427 A 1 
ATOM 3242 C CG2 . VAL A 1 427 ? -2.611  -20.683 23.454  1.00 94.81 427 A 1 
ATOM 3243 N N   . GLU A 1 428 ? -1.784  -23.345 19.708  1.00 96.80 428 A 1 
ATOM 3244 C CA  . GLU A 1 428 ? -1.880  -23.734 18.301  1.00 96.77 428 A 1 
ATOM 3245 C C   . GLU A 1 428 ? -2.784  -22.772 17.525  1.00 96.86 428 A 1 
ATOM 3246 O O   . GLU A 1 428 ? -3.948  -22.561 17.860  1.00 95.01 428 A 1 
ATOM 3247 C CB  . GLU A 1 428 ? -2.361  -25.189 18.172  1.00 96.13 428 A 1 
ATOM 3248 C CG  . GLU A 1 428 ? -2.292  -25.653 16.705  1.00 90.01 428 A 1 
ATOM 3249 C CD  . GLU A 1 428 ? -2.741  -27.108 16.480  1.00 83.36 428 A 1 
ATOM 3250 O OE1 . GLU A 1 428 ? -2.732  -27.513 15.292  1.00 74.78 428 A 1 
ATOM 3251 O OE2 . GLU A 1 428 ? -3.086  -27.793 17.465  1.00 76.78 428 A 1 
ATOM 3252 N N   . GLY A 1 429 ? -2.240  -22.186 16.463  1.00 96.88 429 A 1 
ATOM 3253 C CA  . GLY A 1 429 ? -2.937  -21.185 15.658  1.00 96.98 429 A 1 
ATOM 3254 C C   . GLY A 1 429 ? -2.621  -19.734 16.026  1.00 97.63 429 A 1 
ATOM 3255 O O   . GLY A 1 429 ? -2.883  -18.863 15.195  1.00 96.74 429 A 1 
ATOM 3256 N N   . VAL A 1 430 ? -2.005  -19.448 17.188  1.00 96.78 430 A 1 
ATOM 3257 C CA  . VAL A 1 430 ? -1.427  -18.123 17.470  1.00 96.90 430 A 1 
ATOM 3258 C C   . VAL A 1 430 ? -0.151  -17.938 16.647  1.00 96.79 430 A 1 
ATOM 3259 O O   . VAL A 1 430 ? 0.686   -18.826 16.550  1.00 96.12 430 A 1 
ATOM 3260 C CB  . VAL A 1 430 ? -1.190  -17.902 18.975  1.00 96.77 430 A 1 
ATOM 3261 C CG1 . VAL A 1 430 ? -0.468  -16.578 19.256  1.00 95.83 430 A 1 
ATOM 3262 C CG2 . VAL A 1 430 ? -2.539  -17.841 19.711  1.00 95.30 430 A 1 
ATOM 3263 N N   . ILE A 1 431 ? -0.020  -16.777 16.019  1.00 97.21 431 A 1 
ATOM 3264 C CA  . ILE A 1 431 ? 1.104   -16.435 15.136  1.00 96.84 431 A 1 
ATOM 3265 C C   . ILE A 1 431 ? 2.026   -15.430 15.819  1.00 96.57 431 A 1 
ATOM 3266 O O   . ILE A 1 431 ? 3.244   -15.526 15.718  1.00 95.39 431 A 1 
ATOM 3267 C CB  . ILE A 1 431 ? 0.570   -15.884 13.793  1.00 96.71 431 A 1 
ATOM 3268 C CG1 . ILE A 1 431 ? -0.282  -16.943 13.058  1.00 95.93 431 A 1 
ATOM 3269 C CG2 . ILE A 1 431 ? 1.728   -15.409 12.892  1.00 95.87 431 A 1 
ATOM 3270 C CD1 . ILE A 1 431 ? -1.032  -16.401 11.837  1.00 94.07 431 A 1 
ATOM 3271 N N   . ARG A 1 432 ? 1.451   -14.435 16.502  1.00 96.54 432 A 1 
ATOM 3272 C CA  . ARG A 1 432 ? 2.218   -13.380 17.173  1.00 96.36 432 A 1 
ATOM 3273 C C   . ARG A 1 432 ? 1.422   -12.794 18.329  1.00 96.90 432 A 1 
ATOM 3274 O O   . ARG A 1 432 ? 0.231   -12.531 18.194  1.00 96.05 432 A 1 
ATOM 3275 C CB  . ARG A 1 432 ? 2.604   -12.314 16.134  1.00 94.94 432 A 1 
ATOM 3276 C CG  . ARG A 1 432 ? 3.427   -11.157 16.716  1.00 92.63 432 A 1 
ATOM 3277 C CD  . ARG A 1 432 ? 4.048   -10.302 15.608  1.00 92.28 432 A 1 
ATOM 3278 N NE  . ARG A 1 432 ? 5.249   -10.953 15.033  1.00 88.48 432 A 1 
ATOM 3279 C CZ  . ARG A 1 432 ? 6.066   -10.416 14.142  1.00 87.04 432 A 1 
ATOM 3280 N NH1 . ARG A 1 432 ? 5.818   -9.282  13.565  1.00 79.63 432 A 1 
ATOM 3281 N NH2 . ARG A 1 432 ? 7.176   -11.007 13.821  1.00 79.10 432 A 1 
ATOM 3282 N N   . VAL A 1 433 ? 2.124   -12.529 19.436  1.00 95.64 433 A 1 
ATOM 3283 C CA  . VAL A 1 433 ? 1.585   -11.862 20.624  1.00 95.32 433 A 1 
ATOM 3284 C C   . VAL A 1 433 ? 2.469   -10.667 20.948  1.00 94.42 433 A 1 
ATOM 3285 O O   . VAL A 1 433 ? 3.696   -10.759 20.848  1.00 92.50 433 A 1 
ATOM 3286 C CB  . VAL A 1 433 ? 1.494   -12.835 21.817  1.00 94.22 433 A 1 
ATOM 3287 C CG1 . VAL A 1 433 ? 0.809   -12.178 23.017  1.00 87.52 433 A 1 
ATOM 3288 C CG2 . VAL A 1 433 ? 0.688   -14.091 21.456  1.00 86.72 433 A 1 
ATOM 3289 N N   . ARG A 1 434 ? 1.874   -9.532  21.325  1.00 93.99 434 A 1 
ATOM 3290 C CA  . ARG A 1 434 ? 2.592   -8.380  21.892  1.00 93.27 434 A 1 
ATOM 3291 C C   . ARG A 1 434 ? 1.697   -7.571  22.828  1.00 94.84 434 A 1 
ATOM 3292 O O   . ARG A 1 434 ? 0.480   -7.654  22.744  1.00 94.09 434 A 1 
ATOM 3293 C CB  . ARG A 1 434 ? 3.214   -7.507  20.784  1.00 89.31 434 A 1 
ATOM 3294 C CG  . ARG A 1 434 ? 2.189   -6.730  19.938  1.00 85.04 434 A 1 
ATOM 3295 C CD  . ARG A 1 434 ? 2.905   -5.849  18.909  1.00 85.79 434 A 1 
ATOM 3296 N NE  . ARG A 1 434 ? 1.961   -5.008  18.143  1.00 84.04 434 A 1 
ATOM 3297 C CZ  . ARG A 1 434 ? 1.950   -3.681  18.053  1.00 84.61 434 A 1 
ATOM 3298 N NH1 . ARG A 1 434 ? 2.794   -2.910  18.683  1.00 76.13 434 A 1 
ATOM 3299 N NH2 . ARG A 1 434 ? 1.080   -3.086  17.301  1.00 75.67 434 A 1 
ATOM 3300 N N   . THR A 1 435 ? 2.322   -6.763  23.674  1.00 93.01 435 A 1 
ATOM 3301 C CA  . THR A 1 435 ? 1.624   -5.857  24.595  1.00 92.45 435 A 1 
ATOM 3302 C C   . THR A 1 435 ? 1.924   -4.398  24.277  1.00 91.66 435 A 1 
ATOM 3303 O O   . THR A 1 435 ? 2.958   -4.076  23.686  1.00 90.18 435 A 1 
ATOM 3304 C CB  . THR A 1 435 ? 1.950   -6.175  26.060  1.00 91.83 435 A 1 
ATOM 3305 O OG1 . THR A 1 435 ? 3.343   -6.207  26.253  1.00 87.95 435 A 1 
ATOM 3306 C CG2 . THR A 1 435 ? 1.394   -7.536  26.464  1.00 86.96 435 A 1 
ATOM 3307 N N   . ILE A 1 436 ? 1.011   -3.513  24.667  1.00 92.95 436 A 1 
ATOM 3308 C CA  . ILE A 1 436 ? 1.170   -2.057  24.637  1.00 92.30 436 A 1 
ATOM 3309 C C   . ILE A 1 436 ? 0.814   -1.524  26.025  1.00 91.33 436 A 1 
ATOM 3310 O O   . ILE A 1 436 ? -0.209  -1.897  26.597  1.00 89.14 436 A 1 
ATOM 3311 C CB  . ILE A 1 436 ? 0.301   -1.420  23.527  1.00 92.00 436 A 1 
ATOM 3312 C CG1 . ILE A 1 436 ? 0.746   -1.927  22.136  1.00 90.28 436 A 1 
ATOM 3313 C CG2 . ILE A 1 436 ? 0.374   0.120   23.587  1.00 89.96 436 A 1 
ATOM 3314 C CD1 . ILE A 1 436 ? -0.141  -1.445  20.982  1.00 87.60 436 A 1 
ATOM 3315 N N   . LEU A 1 437 ? 1.667   -0.640  26.559  1.00 87.18 437 A 1 
ATOM 3316 C CA  . LEU A 1 437 ? 1.429   0.068   27.813  1.00 83.87 437 A 1 
ATOM 3317 C C   . LEU A 1 437 ? 0.882   1.464   27.506  1.00 82.78 437 A 1 
ATOM 3318 O O   . LEU A 1 437 ? 1.508   2.231   26.772  1.00 77.98 437 A 1 
ATOM 3319 C CB  . LEU A 1 437 ? 2.734   0.139   28.624  1.00 79.48 437 A 1 
ATOM 3320 C CG  . LEU A 1 437 ? 3.225   -1.219  29.152  1.00 70.18 437 A 1 
ATOM 3321 C CD1 . LEU A 1 437 ? 4.638   -1.087  29.721  1.00 67.21 437 A 1 
ATOM 3322 C CD2 . LEU A 1 437 ? 2.319   -1.755  30.267  1.00 64.68 437 A 1 
ATOM 3323 N N   . HIS A 1 438 ? -0.266  1.812   28.076  1.00 79.00 438 A 1 
ATOM 3324 C CA  . HIS A 1 438 ? -0.844  3.143   27.914  1.00 75.04 438 A 1 
ATOM 3325 C C   . HIS A 1 438 ? -0.042  4.179   28.722  1.00 72.59 438 A 1 
ATOM 3326 O O   . HIS A 1 438 ? 0.246   3.979   29.901  1.00 63.47 438 A 1 
ATOM 3327 C CB  . HIS A 1 438 ? -2.323  3.110   28.322  1.00 69.04 438 A 1 
ATOM 3328 C CG  . HIS A 1 438 ? -3.066  4.380   27.991  1.00 64.20 438 A 1 
ATOM 3329 N ND1 . HIS A 1 438 ? -3.200  5.470   28.808  1.00 57.86 438 A 1 
ATOM 3330 C CD2 . HIS A 1 438 ? -3.731  4.665   26.827  1.00 55.01 438 A 1 
ATOM 3331 C CE1 . HIS A 1 438 ? -3.931  6.396   28.151  1.00 55.72 438 A 1 
ATOM 3332 N NE2 . HIS A 1 438 ? -4.277  5.948   26.940  1.00 57.32 438 A 1 
ATOM 3333 N N   . GLY A 1 439 ? 0.319   5.305   28.097  1.00 67.62 439 A 1 
ATOM 3334 C CA  . GLY A 1 439 ? 1.020   6.414   28.762  1.00 64.10 439 A 1 
ATOM 3335 C C   . GLY A 1 439 ? 2.551   6.356   28.726  1.00 61.91 439 A 1 
ATOM 3336 O O   . GLY A 1 439 ? 3.182   7.327   29.136  1.00 56.68 439 A 1 
ATOM 3337 N N   . VAL A 1 440 ? 3.174   5.305   28.193  1.00 50.28 440 A 1 
ATOM 3338 C CA  . VAL A 1 440 ? 4.649   5.232   28.034  1.00 48.72 440 A 1 
ATOM 3339 C C   . VAL A 1 440 ? 5.155   6.086   26.860  1.00 47.76 440 A 1 
ATOM 3340 O O   . VAL A 1 440 ? 6.298   6.524   26.874  1.00 45.02 440 A 1 
ATOM 3341 C CB  . VAL A 1 440 ? 5.121   3.766   27.946  1.00 45.76 440 A 1 
ATOM 3342 C CG1 . VAL A 1 440 ? 6.640   3.618   27.809  1.00 43.12 440 A 1 
ATOM 3343 C CG2 . VAL A 1 440 ? 4.720   2.999   29.214  1.00 43.29 440 A 1 
ATOM 3344 N N   . SER A 1 441 ? 4.312   6.413   25.892  1.00 47.83 441 A 1 
ATOM 3345 C CA  . SER A 1 441 ? 4.661   7.204   24.696  1.00 47.12 441 A 1 
ATOM 3346 C C   . SER A 1 441 ? 4.238   8.678   24.770  1.00 47.05 441 A 1 
ATOM 3347 O O   . SER A 1 441 ? 4.243   9.366   23.752  1.00 44.12 441 A 1 
ATOM 3348 C CB  . SER A 1 441 ? 4.074   6.555   23.436  1.00 43.91 441 A 1 
ATOM 3349 O OG  . SER A 1 441 ? 4.387   5.181   23.379  1.00 40.20 441 A 1 
ATOM 3350 N N   . ARG A 1 442 ? 3.847   9.191   25.955  1.00 36.37 442 A 1 
ATOM 3351 C CA  . ARG A 1 442 ? 3.497   10.611  26.150  1.00 36.19 442 A 1 
ATOM 3352 C C   . ARG A 1 442 ? 4.291   11.181  27.319  1.00 35.36 442 A 1 
ATOM 3353 O O   . ARG A 1 442 ? 3.786   11.221  28.440  1.00 33.61 442 A 1 
ATOM 3354 C CB  . ARG A 1 442 ? 1.981   10.801  26.355  1.00 34.03 442 A 1 
ATOM 3355 C CG  . ARG A 1 442 ? 1.150   10.554  25.094  1.00 31.77 442 A 1 
ATOM 3356 C CD  . ARG A 1 442 ? -0.306  10.949  25.375  1.00 29.55 442 A 1 
ATOM 3357 N NE  . ARG A 1 442 ? -1.180  10.710  24.210  1.00 27.22 442 A 1 
ATOM 3358 C CZ  . ARG A 1 442 ? -2.477  10.952  24.143  1.00 25.46 442 A 1 
ATOM 3359 N NH1 . ARG A 1 442 ? -3.135  11.469  25.146  1.00 24.97 442 A 1 
ATOM 3360 N NH2 . ARG A 1 442 ? -3.144  10.667  23.059  1.00 24.60 442 A 1 
ATOM 3361 N N   . VAL A 1 443 ? 5.522   11.619  27.045  1.00 25.17 443 A 1 
ATOM 3362 C CA  . VAL A 1 443 ? 6.228   12.631  27.849  1.00 24.04 443 A 1 
ATOM 3363 C C   . VAL A 1 443 ? 6.651   13.732  26.897  1.00 23.36 443 A 1 
ATOM 3364 O O   . VAL A 1 443 ? 7.281   13.396  25.874  1.00 21.65 443 A 1 
ATOM 3365 C CB  . VAL A 1 443 ? 7.402   12.067  28.658  1.00 21.81 443 A 1 
ATOM 3366 C CG1 . VAL A 1 443 ? 8.030   13.179  29.512  1.00 20.05 443 A 1 
ATOM 3367 C CG2 . VAL A 1 443 ? 6.935   10.961  29.613  1.00 20.66 443 A 1 
ATOM 3368 O OXT . VAL A 1 443 ? 6.300   14.891  27.232  1.00 19.16 443 A 1 
#
