# 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_if06033
#
_entry.id if06033
#
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 ILE 2   
1 n ASP 3   
1 n THR 4   
1 n PHE 5   
1 n ALA 6   
1 n GLU 7   
1 n PHE 8   
1 n LYS 9   
1 n GLU 10  
1 n SER 11  
1 n LYS 12  
1 n ASN 13  
1 n ILE 14  
1 n ASP 15  
1 n ARG 16  
1 n THR 17  
1 n THR 18  
1 n LEU 19  
1 n ILE 20  
1 n SER 21  
1 n ILE 22  
1 n LEU 23  
1 n GLU 24  
1 n GLU 25  
1 n ALA 26  
1 n PHE 27  
1 n ARG 28  
1 n ASN 29  
1 n VAL 30  
1 n ILE 31  
1 n ASN 32  
1 n LYS 33  
1 n MET 34  
1 n PHE 35  
1 n GLY 36  
1 n THR 37  
1 n ASP 38  
1 n GLU 39  
1 n ASN 40  
1 n TYR 41  
1 n ASP 42  
1 n ILE 43  
1 n ILE 44  
1 n VAL 45  
1 n ASN 46  
1 n PRO 47  
1 n ASP 48  
1 n LYS 49  
1 n GLY 50  
1 n ASP 51  
1 n PHE 52  
1 n GLU 53  
1 n ILE 54  
1 n TRP 55  
1 n ARG 56  
1 n ASN 57  
1 n ARG 58  
1 n ARG 59  
1 n VAL 60  
1 n VAL 61  
1 n PRO 62  
1 n ASP 63  
1 n GLY 64  
1 n GLU 65  
1 n LYS 66  
1 n ARG 67  
1 n ASN 68  
1 n ALA 69  
1 n ASN 70  
1 n LEU 71  
1 n GLU 72  
1 n ILE 73  
1 n SER 74  
1 n LEU 75  
1 n SER 76  
1 n GLU 77  
1 n ALA 78  
1 n ARG 79  
1 n ALA 80  
1 n ILE 81  
1 n ASP 82  
1 n PRO 83  
1 n SER 84  
1 n TYR 85  
1 n GLU 86  
1 n VAL 87  
1 n GLY 88  
1 n GLU 89  
1 n GLU 90  
1 n ILE 91  
1 n THR 92  
1 n GLU 93  
1 n GLY 94  
1 n VAL 95  
1 n ASP 96  
1 n PHE 97  
1 n ALA 98  
1 n GLY 99  
1 n PHE 100 
1 n GLY 101 
1 n ARG 102 
1 n ARG 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n ASN 107 
1 n LEU 108 
1 n ARG 109 
1 n GLN 110 
1 n ALA 111 
1 n LEU 112 
1 n ALA 113 
1 n SER 114 
1 n LYS 115 
1 n ILE 116 
1 n LEU 117 
1 n GLU 118 
1 n LEU 119 
1 n GLN 120 
1 n LYS 121 
1 n ASP 122 
1 n ASN 123 
1 n VAL 124 
1 n TYR 125 
1 n ASN 126 
1 n LYS 127 
1 n TYR 128 
1 n LYS 129 
1 n ASN 130 
1 n ARG 131 
1 n ILE 132 
1 n GLY 133 
1 n GLN 134 
1 n ILE 135 
1 n VAL 136 
1 n SER 137 
1 n ALA 138 
1 n GLU 139 
1 n VAL 140 
1 n TYR 141 
1 n GLN 142 
1 n VAL 143 
1 n TRP 144 
1 n LYS 145 
1 n LYS 146 
1 n GLU 147 
1 n VAL 148 
1 n LEU 149 
1 n LEU 150 
1 n LEU 151 
1 n ASP 152 
1 n GLU 153 
1 n GLU 154 
1 n GLU 155 
1 n ASN 156 
1 n GLU 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n PRO 161 
1 n LYS 162 
1 n LEU 163 
1 n GLU 164 
1 n GLN 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n ASP 169 
1 n PHE 170 
1 n PHE 171 
1 n ARG 172 
1 n LYS 173 
1 n ASN 174 
1 n GLU 175 
1 n SER 176 
1 n ARG 177 
1 n ARG 178 
1 n ALA 179 
1 n VAL 180 
1 n VAL 181 
1 n VAL 182 
1 n ARG 183 
1 n VAL 184 
1 n ASP 185 
1 n ASN 186 
1 n GLN 187 
1 n ASN 188 
1 n ASN 189 
1 n ASN 190 
1 n PRO 191 
1 n LYS 192 
1 n ILE 193 
1 n ILE 194 
1 n LEU 195 
1 n SER 196 
1 n ARG 197 
1 n THR 198 
1 n SER 199 
1 n ASN 200 
1 n LEU 201 
1 n PHE 202 
1 n MET 203 
1 n GLN 204 
1 n ARG 205 
1 n LEU 206 
1 n PHE 207 
1 n GLU 208 
1 n LEU 209 
1 n GLU 210 
1 n VAL 211 
1 n PRO 212 
1 n GLU 213 
1 n ILE 214 
1 n ASN 215 
1 n ASP 216 
1 n GLY 217 
1 n LEU 218 
1 n ILE 219 
1 n THR 220 
1 n ILE 221 
1 n ARG 222 
1 n LYS 223 
1 n ILE 224 
1 n ALA 225 
1 n ARG 226 
1 n ILE 227 
1 n PRO 228 
1 n GLY 229 
1 n GLU 230 
1 n ARG 231 
1 n ALA 232 
1 n LYS 233 
1 n VAL 234 
1 n ALA 235 
1 n VAL 236 
1 n GLU 237 
1 n SER 238 
1 n TYR 239 
1 n ASP 240 
1 n GLU 241 
1 n ARG 242 
1 n ILE 243 
1 n ASP 244 
1 n PRO 245 
1 n VAL 246 
1 n GLY 247 
1 n ALA 248 
1 n CYS 249 
1 n VAL 250 
1 n GLY 251 
1 n MET 252 
1 n LYS 253 
1 n GLY 254 
1 n ALA 255 
1 n ARG 256 
1 n ILE 257 
1 n HIS 258 
1 n GLY 259 
1 n ILE 260 
1 n VAL 261 
1 n ARG 262 
1 n GLU 263 
1 n LEU 264 
1 n CYS 265 
1 n ASN 266 
1 n GLU 267 
1 n ASN 268 
1 n ILE 269 
1 n ASP 270 
1 n VAL 271 
1 n VAL 272 
1 n ASN 273 
1 n PHE 274 
1 n THR 275 
1 n THR 276 
1 n ASN 277 
1 n THR 278 
1 n ALA 279 
1 n LEU 280 
1 n PHE 281 
1 n ILE 282 
1 n GLN 283 
1 n ARG 284 
1 n ALA 285 
1 n LEU 286 
1 n SER 287 
1 n PRO 288 
1 n ALA 289 
1 n LYS 290 
1 n ILE 291 
1 n SER 292 
1 n SER 293 
1 n ILE 294 
1 n LYS 295 
1 n ILE 296 
1 n HIS 297 
1 n GLU 298 
1 n ALA 299 
1 n GLU 300 
1 n LYS 301 
1 n LYS 302 
1 n ALA 303 
1 n GLU 304 
1 n VAL 305 
1 n PHE 306 
1 n LEU 307 
1 n ARG 308 
1 n PRO 309 
1 n GLU 310 
1 n GLU 311 
1 n VAL 312 
1 n SER 313 
1 n LEU 314 
1 n ALA 315 
1 n ILE 316 
1 n GLY 317 
1 n LYS 318 
1 n ASN 319 
1 n GLY 320 
1 n LEU 321 
1 n ASN 322 
1 n ILE 323 
1 n LYS 324 
1 n LEU 325 
1 n ALA 326 
1 n GLY 327 
1 n MET 328 
1 n LEU 329 
1 n THR 330 
1 n GLU 331 
1 n TYR 332 
1 n THR 333 
1 n ILE 334 
1 n ASP 335 
1 n VAL 336 
1 n PHE 337 
1 n ARG 338 
1 n ASP 339 
1 n GLU 340 
1 n ASP 341 
1 n GLN 342 
1 n ASP 343 
1 n ILE 344 
1 n ASP 345 
1 n ASP 346 
1 n ILE 347 
1 n TYR 348 
1 n LEU 349 
1 n GLU 350 
1 n GLU 351 
1 n PHE 352 
1 n SER 353 
1 n ASP 354 
1 n GLU 355 
1 n ILE 356 
1 n GLU 357 
1 n MET 358 
1 n TRP 359 
1 n VAL 360 
1 n ILE 361 
1 n ASP 362 
1 n VAL 363 
1 n LEU 364 
1 n LYS 365 
1 n ASN 366 
1 n ILE 367 
1 n GLY 368 
1 n CYS 369 
1 n PHE 370 
1 n THR 371 
1 n ALA 372 
1 n ARG 373 
1 n ASN 374 
1 n VAL 375 
1 n LEU 376 
1 n ASP 377 
1 n MET 378 
1 n ASP 379 
1 n ARG 380 
1 n ALA 381 
1 n GLU 382 
1 n LEU 383 
1 n ILE 384 
1 n GLU 385 
1 n LYS 386 
1 n SER 387 
1 n ASP 388 
1 n LEU 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n THR 393 
1 n ILE 394 
1 n ASP 395 
1 n GLU 396 
1 n VAL 397 
1 n LEU 398 
1 n ASP 399 
1 n VAL 400 
1 n LEU 401 
1 n ARG 402 
1 n ALA 403 
1 n GLU 404 
1 n PHE 405 
1 n GLN 406 
1 n THR 407 
1 n ASP 408 
1 n ASP 409 
1 n GLU 410 
1 n GLY 411 
1 n ASP 412 
1 n TYR 413 
1 n TYR 414 
1 n LYS 415 
1 n GLY 416 
1 n GLU 417 
1 n PRO 418 
1 n ALA 419 
1 n VAL 420 
1 n ALA 421 
1 n PRO 422 
1 n SER 423 
1 n ALA 424 
1 n GLN 425 
1 n PRO 426 
1 n GLN 427 
1 n THR 428 
1 n VAL 429 
1 n GLU 430 
1 n ALA 431 
1 n ASP 432 
1 n GLU 433 
1 n THR 434 
1 n GLN 435 
1 n GLN 436 
1 n SER 437 
1 n GLN 438 
1 n ALA 439 
1 n LYS 440 
1 n ALA 441 
1 n GLU 442 
1 n ALA 443 
1 n GLU 444 
#
_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 08:35:18)"
_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 77.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
#
_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   ? -43.079 -11.679 16.658  1.00 60.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.562 -11.018 15.432  1.00 61.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.579 -9.505  15.590  1.00 61.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.785 -8.879  14.914  1.00 58.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.897 -11.573 14.944  1.00 60.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.722 -12.975 14.349  1.00 56.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.516 -13.112 12.994  1.00 52.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.383 -12.232 11.674  1.00 49.16 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -44.374 -8.927  16.506  1.00 59.91 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -44.388 -7.459  16.717  1.00 58.59 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -42.972 -6.935  17.006  1.00 60.53 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -42.525 -6.002  16.353  1.00 56.80 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -45.389 -7.078  17.832  1.00 54.34 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -46.824 -7.476  17.409  1.00 49.61 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -45.318 -5.572  18.146  1.00 48.35 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -47.861 -7.352  18.534  1.00 44.32 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -42.216 -7.608  17.887  1.00 59.16 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -40.822 -7.250  18.202  1.00 60.20 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -39.916 -7.345  16.965  1.00 60.99 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -39.093 -6.466  16.739  1.00 58.65 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -40.259 -8.167  19.300  1.00 58.31 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -41.132 -8.266  20.545  1.00 53.36 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -41.791 -7.266  20.893  1.00 50.27 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -41.229 -9.404  21.063  1.00 49.13 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -40.095 -8.372  16.120  1.00 61.29 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -39.367 -8.476  14.852  1.00 60.49 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -39.707 -7.313  13.922  1.00 60.83 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -38.792 -6.721  13.373  1.00 58.39 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -39.561 -9.828  14.141  1.00 57.65 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -40.885 -10.306 14.194  1.00 52.60 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -38.735 -10.929 14.806  1.00 53.11 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? -40.975 -6.909  13.791  1.00 61.53 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? -41.345 -5.720  13.013  1.00 60.26 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? -40.753 -4.417  13.585  1.00 60.70 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? -40.402 -3.526  12.817  1.00 57.83 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? -42.868 -5.605  12.910  1.00 56.51 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? -43.507 -6.517  11.882  1.00 54.20 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? -43.391 -6.208  10.514  1.00 51.82 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? -44.261 -7.633  12.277  1.00 50.14 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? -44.020 -7.018  9.552   1.00 47.21 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? -44.889 -8.445  11.318  1.00 46.56 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? -44.770 -8.136  9.954   1.00 46.55 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -40.610 -4.306  14.907  1.00 61.94 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -39.935 -3.173  15.542  1.00 60.49 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -38.429 -3.156  15.214  1.00 60.82 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -37.921 -2.123  14.775  1.00 57.52 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -40.209 -3.213  17.049  1.00 56.85 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -37.741 -4.302  15.307  1.00 62.32 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -36.335 -4.462  14.892  1.00 61.22 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -36.134 -4.098  13.406  1.00 60.86 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -35.157 -3.445  13.038  1.00 57.50 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -35.887 -5.922  15.132  1.00 58.03 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -35.679 -6.299  16.615  1.00 52.08 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -35.495 -7.821  16.860  1.00 50.09 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -35.419 -8.226  18.043  1.00 47.49 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -35.509 -8.618  15.889  1.00 46.48 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -37.090 -4.448  12.533  1.00 63.00 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -37.086 -4.044  11.121  1.00 61.06 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -37.156 -2.521  10.937  1.00 61.76 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -36.494 -1.980  10.055  1.00 58.15 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -38.282 -4.666  10.393  1.00 56.60 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -38.097 -6.084  9.909   1.00 52.87 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -37.346 -6.332  8.759   1.00 49.93 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -38.776 -7.135  10.539  1.00 48.48 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -37.284 -7.637  8.238   1.00 44.69 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -38.707 -8.434  10.024  1.00 44.23 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -37.966 -8.688  8.868   1.00 44.52 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -37.963 -1.831  11.762  1.00 57.23 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -38.149 -0.380  11.682  1.00 55.92 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -36.906 0.390   12.143  1.00 56.52 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -36.660 1.494   11.661  1.00 53.30 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -39.399 -0.023  12.496  1.00 50.93 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -39.856 1.418   12.271  1.00 45.36 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -41.154 1.669   13.039  1.00 43.50 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -41.642 3.096   12.780  1.00 38.67 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -42.969 3.314   13.395  1.00 35.74 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -36.129 -0.187  13.050  1.00 61.30 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -34.867 0.385   13.538  1.00 60.62 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -33.691 0.164   12.571  1.00 59.97 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -32.712 0.912   12.602  1.00 55.32 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -34.551 -0.172  14.934  1.00 57.64 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -35.539 0.368   15.982  1.00 51.13 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -35.211 -0.044  17.426  1.00 48.91 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -35.889 0.510   18.327  1.00 45.30 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -34.297 -0.871  17.622  1.00 43.83 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -33.798 -0.809  11.664  1.00 59.80 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -32.772 -1.102  10.657  1.00 57.72 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -32.732 -0.007  9.578   1.00 57.37 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -33.378 -0.102  8.536   1.00 52.86 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -33.009 -2.486  10.042  1.00 53.18 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -32.919 -3.492  11.034  1.00 48.73 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? -31.939 1.048   9.816   1.00 55.86 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? -31.824 2.254   8.963   1.00 54.26 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? -31.403 2.003   7.503   1.00 56.36 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? -31.506 2.921   6.695   1.00 51.18 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? -30.840 3.248   9.611   1.00 46.52 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? -31.376 3.888   10.898  1.00 39.45 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? -30.344 4.869   11.460  1.00 36.65 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? -30.846 5.531   12.743  1.00 31.01 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? -29.785 6.353   13.368  1.00 28.18 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -30.938 0.806   7.167   1.00 60.94 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -30.300 0.503   5.879   1.00 60.54 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -31.154 -0.351  4.923   1.00 63.47 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -30.634 -0.798  3.901   1.00 60.09 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -28.911 -0.117  6.157   1.00 54.30 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -27.908 0.871   6.740   1.00 47.45 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -28.101 2.073   6.741   1.00 42.04 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -26.800 0.392   7.260   1.00 39.98 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -32.429 -0.602  5.234   1.00 64.21 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -33.338 -1.361  4.365   1.00 65.00 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -34.440 -0.419  3.874   1.00 66.82 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -35.163 0.180   4.673   1.00 64.01 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -33.888 -2.625  5.068   1.00 62.18 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -32.729 -3.515  5.585   1.00 57.79 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -34.776 -3.418  4.090   1.00 58.55 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -33.181 -4.751  6.376   1.00 53.90 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -34.564 -0.273  2.556   1.00 67.12 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -35.638 0.517   1.965   1.00 67.53 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -37.005 -0.166  2.146   1.00 69.33 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -37.134 -1.390  2.229   1.00 66.65 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -35.332 0.824   0.495   1.00 63.73 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -35.364 -0.451  -0.329  1.00 58.50 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -34.373 -1.202  -0.245  1.00 53.85 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -36.403 -0.713  -0.975  1.00 53.85 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -38.049 0.656   2.211   1.00 69.94 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -39.425 0.214   2.489   1.00 70.08 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -39.938 -0.812  1.471   1.00 71.60 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -40.657 -1.728  1.849   1.00 69.37 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -40.322 1.460   2.534   1.00 67.00 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -41.761 1.182   2.997   1.00 62.05 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -42.530 2.506   3.030   1.00 60.01 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -43.895 2.364   3.572   1.00 53.25 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -45.020 2.800   3.034   1.00 48.45 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -45.072 3.361   1.862   1.00 45.57 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -46.133 2.689   3.688   1.00 43.93 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -39.577 -0.663  0.205   1.00 72.34 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -39.968 -1.569  -0.879  1.00 72.57 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -39.343 -2.947  -0.716  1.00 73.72 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -40.059 -3.950  -0.766  1.00 71.97 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -39.602 -0.971  -2.251  1.00 70.74 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -38.457 -0.142  -2.182  1.00 65.60 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -40.717 -0.048  -2.729  1.00 64.84 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -38.045 -3.008  -0.429  1.00 74.58 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -37.327 -4.259  -0.150  1.00 74.48 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -37.883 -4.953  1.092   1.00 75.76 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -38.096 -6.164  1.084   1.00 74.58 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -35.826 -3.974  0.002   1.00 72.74 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -35.319 -3.457  -1.203  1.00 67.75 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -35.005 -5.227  0.281   1.00 67.13 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -38.203 -4.186  2.143   1.00 73.06 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -38.825 -4.717  3.358   1.00 72.69 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -40.161 -5.416  3.076   1.00 74.64 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? -40.371 -6.546  3.523   1.00 73.91 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -39.018 -3.555  4.350   1.00 69.78 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -39.596 -4.002  5.698   1.00 62.94 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? -38.585 -4.851  6.449   1.00 60.45 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? -39.948 -2.791  6.558   1.00 57.69 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? -41.054 -4.757  2.328   1.00 75.66 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -42.364 -5.321  1.963   1.00 76.09 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? -42.171 -6.606  1.159   1.00 77.99 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? -42.769 -7.624  1.503   1.00 77.07 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -43.213 -4.279  1.201   1.00 74.55 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -43.641 -3.143  2.160   1.00 70.02 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -44.468 -4.921  0.580   1.00 69.50 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -44.155 -1.891  1.435   1.00 63.92 20  A 1 
ATOM 166  N N   . SER A 1 21  ? -41.283 -6.598  0.163   1.00 77.96 21  A 1 
ATOM 167  C CA  . SER A 1 21  ? -41.019 -7.760  -0.691  1.00 77.99 21  A 1 
ATOM 168  C C   . SER A 1 21  ? -40.518 -8.969  0.105   1.00 79.37 21  A 1 
ATOM 169  O O   . SER A 1 21  ? -40.937 -10.096 -0.138  1.00 78.49 21  A 1 
ATOM 170  C CB  . SER A 1 21  ? -39.989 -7.399  -1.765  1.00 76.34 21  A 1 
ATOM 171  O OG  . SER A 1 21  ? -40.449 -6.311  -2.550  1.00 66.17 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -39.658 -8.762  1.101   1.00 78.58 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -39.136 -9.853  1.943   1.00 78.15 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -40.197 -10.417 2.870   1.00 79.81 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -40.257 -11.633 3.071   1.00 78.77 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -37.951 -9.343  2.765   1.00 76.38 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -36.802 -9.124  1.776   1.00 70.60 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -37.496 -10.307 3.893   1.00 69.65 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -35.786 -8.196  2.379   1.00 64.40 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -41.005 -9.540  3.460   1.00 78.76 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -42.112 -9.974  4.299   1.00 78.54 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -43.098 -10.790 3.469   1.00 80.11 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -43.446 -11.902 3.873   1.00 79.10 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -42.770 -8.748  4.947   1.00 76.90 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -41.940 -8.148  6.096   1.00 72.02 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -42.490 -6.784  6.494   1.00 68.49 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -41.989 -9.036  7.346   1.00 66.33 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? -43.460 -10.310 2.285   1.00 79.22 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? -44.344 -11.016 1.365   1.00 79.01 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? -43.767 -12.384 0.966   1.00 79.98 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? -44.437 -13.403 1.135   1.00 78.72 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? -44.600 -10.132 0.133   1.00 78.16 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? -45.740 -10.708 -0.711  1.00 70.76 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? -45.962 -9.982  -2.041  1.00 70.04 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? -46.611 -10.622 -2.903  1.00 62.43 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? -45.449 -8.855  -2.206  1.00 63.86 24  A 1 
ATOM 197  N N   . GLU A 1 25  ? -42.500 -12.458 0.554   1.00 80.81 25  A 1 
ATOM 198  C CA  . GLU A 1 25  ? -41.818 -13.714 0.202   1.00 79.85 25  A 1 
ATOM 199  C C   . GLU A 1 25  ? -41.798 -14.703 1.379   1.00 80.58 25  A 1 
ATOM 200  O O   . GLU A 1 25  ? -42.058 -15.901 1.218   1.00 78.68 25  A 1 
ATOM 201  C CB  . GLU A 1 25  ? -40.381 -13.394 -0.258  1.00 77.70 25  A 1 
ATOM 202  C CG  . GLU A 1 25  ? -39.668 -14.615 -0.863  1.00 69.97 25  A 1 
ATOM 203  C CD  . GLU A 1 25  ? -38.156 -14.426 -1.104  1.00 67.32 25  A 1 
ATOM 204  O OE1 . GLU A 1 25  ? -37.495 -15.463 -1.355  1.00 60.59 25  A 1 
ATOM 205  O OE2 . GLU A 1 25  ? -37.623 -13.308 -0.957  1.00 59.97 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -41.511 -14.213 2.590   1.00 80.95 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -41.490 -15.054 3.783   1.00 79.76 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -42.884 -15.605 4.129   1.00 81.19 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -43.000 -16.783 4.483   1.00 79.84 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -40.882 -14.251 4.934   1.00 78.10 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -43.933 -14.792 3.997   1.00 81.18 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -45.315 -15.244 4.183   1.00 81.52 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -45.734 -16.243 3.102   1.00 83.16 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -46.240 -17.312 3.453   1.00 81.93 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -46.272 -14.047 4.225   1.00 79.84 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -46.345 -13.352 5.569   1.00 78.01 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -46.931 -14.010 6.661   1.00 73.25 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -45.864 -12.040 5.723   1.00 72.18 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -47.017 -13.366 7.908   1.00 70.12 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -45.949 -11.395 6.969   1.00 69.31 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -46.521 -12.060 8.062   1.00 69.61 27  A 1 
ATOM 222  N N   . ARG A 1 28  ? -45.448 -15.975 1.824   1.00 81.26 28  A 1 
ATOM 223  C CA  . ARG A 1 28  ? -45.726 -16.895 0.706   1.00 80.96 28  A 1 
ATOM 224  C C   . ARG A 1 28  ? -45.074 -18.254 0.935   1.00 81.57 28  A 1 
ATOM 225  O O   . ARG A 1 28  ? -45.733 -19.285 0.842   1.00 79.83 28  A 1 
ATOM 226  C CB  . ARG A 1 28  ? -45.252 -16.290 -0.628  1.00 80.67 28  A 1 
ATOM 227  C CG  . ARG A 1 28  ? -46.169 -15.156 -1.108  1.00 75.88 28  A 1 
ATOM 228  C CD  . ARG A 1 28  ? -45.755 -14.655 -2.503  1.00 76.45 28  A 1 
ATOM 229  N NE  . ARG A 1 28  ? -46.586 -13.528 -2.947  1.00 71.64 28  A 1 
ATOM 230  C CZ  . ARG A 1 28  ? -47.837 -13.551 -3.396  1.00 69.35 28  A 1 
ATOM 231  N NH1 . ARG A 1 28  ? -48.510 -14.656 -3.577  1.00 60.23 28  A 1 
ATOM 232  N NH2 . ARG A 1 28  ? -48.427 -12.432 -3.658  1.00 62.45 28  A 1 
ATOM 233  N N   . ASN A 1 29  ? -43.820 -18.282 1.367   1.00 80.10 29  A 1 
ATOM 234  C CA  . ASN A 1 29  ? -43.109 -19.520 1.693   1.00 78.00 29  A 1 
ATOM 235  C C   . ASN A 1 29  ? -43.775 -20.329 2.823   1.00 78.76 29  A 1 
ATOM 236  O O   . ASN A 1 29  ? -43.782 -21.563 2.788   1.00 76.79 29  A 1 
ATOM 237  C CB  . ASN A 1 29  ? -41.660 -19.157 2.064   1.00 75.80 29  A 1 
ATOM 238  C CG  . ASN A 1 29  ? -40.787 -18.967 0.840   1.00 69.55 29  A 1 
ATOM 239  O OD1 . ASN A 1 29  ? -40.807 -19.782 -0.064  1.00 63.93 29  A 1 
ATOM 240  N ND2 . ASN A 1 29  ? -39.956 -17.961 0.802   1.00 62.60 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? -44.308 -19.661 3.849   1.00 79.74 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? -45.040 -20.336 4.937   1.00 78.70 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? -46.393 -20.849 4.451   1.00 80.18 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? -46.733 -21.998 4.735   1.00 78.93 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? -45.183 -19.422 6.168   1.00 77.12 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? -46.104 -20.013 7.244   1.00 71.81 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? -43.809 -19.223 6.822   1.00 72.29 30  A 1 
ATOM 248  N N   . ILE A 1 31  ? -47.132 -20.048 3.691   1.00 79.71 31  A 1 
ATOM 249  C CA  . ILE A 1 31  ? -48.428 -20.420 3.110   1.00 79.98 31  A 1 
ATOM 250  C C   . ILE A 1 31  ? -48.264 -21.637 2.202   1.00 80.09 31  A 1 
ATOM 251  O O   . ILE A 1 31  ? -48.952 -22.638 2.393   1.00 78.33 31  A 1 
ATOM 252  C CB  . ILE A 1 31  ? -49.039 -19.204 2.373   1.00 79.78 31  A 1 
ATOM 253  C CG1 . ILE A 1 31  ? -49.482 -18.140 3.408   1.00 77.09 31  A 1 
ATOM 254  C CG2 . ILE A 1 31  ? -50.238 -19.618 1.504   1.00 76.43 31  A 1 
ATOM 255  C CD1 . ILE A 1 31  ? -49.802 -16.781 2.784   1.00 69.69 31  A 1 
ATOM 256  N N   . ASN A 1 32  ? -47.277 -21.621 1.305   1.00 82.02 32  A 1 
ATOM 257  C CA  . ASN A 1 32  ? -47.000 -22.727 0.392   1.00 80.41 32  A 1 
ATOM 258  C C   . ASN A 1 32  ? -46.659 -24.024 1.155   1.00 79.42 32  A 1 
ATOM 259  O O   . ASN A 1 32  ? -47.191 -25.096 0.866   1.00 76.43 32  A 1 
ATOM 260  C CB  . ASN A 1 32  ? -45.880 -22.266 -0.557  1.00 79.13 32  A 1 
ATOM 261  C CG  . ASN A 1 32  ? -45.712 -23.156 -1.774  1.00 73.49 32  A 1 
ATOM 262  O OD1 . ASN A 1 32  ? -46.285 -24.218 -1.908  1.00 67.81 32  A 1 
ATOM 263  N ND2 . ASN A 1 32  ? -44.897 -22.739 -2.713  1.00 67.16 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -45.860 -23.938 2.233   1.00 80.58 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -45.568 -25.102 3.093   1.00 77.98 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -46.785 -25.641 3.841   1.00 77.54 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -46.813 -26.829 4.154   1.00 74.40 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -44.465 -24.744 4.100   1.00 75.95 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -43.085 -24.743 3.436   1.00 70.65 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -42.020 -24.270 4.430   1.00 67.53 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -40.670 -24.241 3.714   1.00 60.43 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -39.612 -23.652 4.564   1.00 54.22 33  A 1 
ATOM 273  N N   . MET A 1 34  ? -47.740 -24.784 4.195   1.00 78.22 34  A 1 
ATOM 274  C CA  . MET A 1 34  ? -48.928 -25.179 4.961   1.00 76.55 34  A 1 
ATOM 275  C C   . MET A 1 34  ? -50.073 -25.665 4.077   1.00 77.23 34  A 1 
ATOM 276  O O   . MET A 1 34  ? -50.772 -26.602 4.459   1.00 74.75 34  A 1 
ATOM 277  C CB  . MET A 1 34  ? -49.405 -24.004 5.821   1.00 75.49 34  A 1 
ATOM 278  C CG  . MET A 1 34  ? -48.472 -23.759 7.014   1.00 71.29 34  A 1 
ATOM 279  S SD  . MET A 1 34  ? -49.037 -22.495 8.175   1.00 69.73 34  A 1 
ATOM 280  C CE  . MET A 1 34  ? -50.529 -23.275 8.841   1.00 61.24 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? -50.267 -25.039 2.922   1.00 77.69 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? -51.444 -25.230 2.074   1.00 76.06 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? -51.113 -25.814 0.696   1.00 76.20 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? -52.024 -26.204 -0.028  1.00 72.44 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? -52.194 -23.899 1.991   1.00 74.91 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? -52.625 -23.338 3.340   1.00 74.56 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? -53.600 -24.004 4.104   1.00 71.59 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? -52.050 -22.153 3.833   1.00 71.09 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? -54.009 -23.483 5.344   1.00 69.38 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? -52.459 -21.632 5.071   1.00 69.48 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? -53.443 -22.294 5.825   1.00 70.51 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -49.825 -25.946 0.345   1.00 76.82 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -49.338 -26.532 -0.907  1.00 75.95 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -49.285 -25.563 -2.096  1.00 77.35 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -48.654 -25.889 -3.098  1.00 73.38 36  A 1 
ATOM 296  N N   . THR A 1 37  ? -49.917 -24.393 -1.991  1.00 76.80 37  A 1 
ATOM 297  C CA  . THR A 1 37  ? -49.869 -23.316 -2.989  1.00 76.72 37  A 1 
ATOM 298  C C   . THR A 1 37  ? -50.063 -21.962 -2.315  1.00 77.85 37  A 1 
ATOM 299  O O   . THR A 1 37  ? -50.721 -21.886 -1.278  1.00 73.87 37  A 1 
ATOM 300  C CB  . THR A 1 37  ? -50.914 -23.536 -4.094  1.00 72.52 37  A 1 
ATOM 301  O OG1 . THR A 1 37  ? -50.778 -22.542 -5.084  1.00 65.49 37  A 1 
ATOM 302  C CG2 . THR A 1 37  ? -52.364 -23.514 -3.602  1.00 66.45 37  A 1 
ATOM 303  N N   . ASP A 1 38  ? -49.498 -20.924 -2.900  1.00 80.32 38  A 1 
ATOM 304  C CA  . ASP A 1 38  ? -49.631 -19.530 -2.478  1.00 79.28 38  A 1 
ATOM 305  C C   . ASP A 1 38  ? -50.301 -18.647 -3.547  1.00 80.16 38  A 1 
ATOM 306  O O   . ASP A 1 38  ? -50.572 -17.482 -3.283  1.00 76.49 38  A 1 
ATOM 307  C CB  . ASP A 1 38  ? -48.253 -18.987 -2.071  1.00 75.94 38  A 1 
ATOM 308  C CG  . ASP A 1 38  ? -47.237 -18.946 -3.219  1.00 71.74 38  A 1 
ATOM 309  O OD1 . ASP A 1 38  ? -47.083 -19.987 -3.899  1.00 66.56 38  A 1 
ATOM 310  O OD2 . ASP A 1 38  ? -46.558 -17.904 -3.344  1.00 68.53 38  A 1 
ATOM 311  N N   . GLU A 1 39  ? -50.619 -19.207 -4.729  1.00 80.71 39  A 1 
ATOM 312  C CA  . GLU A 1 39  ? -51.149 -18.469 -5.887  1.00 79.36 39  A 1 
ATOM 313  C C   . GLU A 1 39  ? -52.486 -17.763 -5.606  1.00 79.68 39  A 1 
ATOM 314  O O   . GLU A 1 39  ? -52.751 -16.703 -6.162  1.00 73.12 39  A 1 
ATOM 315  C CB  . GLU A 1 39  ? -51.348 -19.427 -7.076  1.00 74.65 39  A 1 
ATOM 316  C CG  . GLU A 1 39  ? -50.029 -19.967 -7.660  1.00 66.72 39  A 1 
ATOM 317  C CD  . GLU A 1 39  ? -50.237 -20.891 -8.878  1.00 61.42 39  A 1 
ATOM 318  O OE1 . GLU A 1 39  ? -49.215 -21.228 -9.523  1.00 55.80 39  A 1 
ATOM 319  O OE2 . GLU A 1 39  ? -51.392 -21.284 -9.157  1.00 53.97 39  A 1 
ATOM 320  N N   . ASN A 1 40  ? -53.289 -18.337 -4.732  1.00 82.78 40  A 1 
ATOM 321  C CA  . ASN A 1 40  ? -54.603 -17.808 -4.377  1.00 82.32 40  A 1 
ATOM 322  C C   . ASN A 1 40  ? -54.604 -17.004 -3.064  1.00 84.00 40  A 1 
ATOM 323  O O   . ASN A 1 40  ? -55.655 -16.835 -2.449  1.00 80.07 40  A 1 
ATOM 324  C CB  . ASN A 1 40  ? -55.603 -18.969 -4.371  1.00 78.06 40  A 1 
ATOM 325  C CG  . ASN A 1 40  ? -55.408 -19.911 -3.196  1.00 71.98 40  A 1 
ATOM 326  O OD1 . ASN A 1 40  ? -54.344 -20.463 -2.953  1.00 63.83 40  A 1 
ATOM 327  N ND2 . ASN A 1 40  ? -56.450 -20.144 -2.440  1.00 66.75 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? -53.434 -16.543 -2.617  1.00 81.55 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? -53.296 -15.740 -1.406  1.00 82.00 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? -52.714 -14.363 -1.724  1.00 83.12 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? -51.611 -14.251 -2.266  1.00 80.61 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? -52.441 -16.458 -0.357  1.00 80.56 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? -53.079 -17.691 0.259   1.00 80.57 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? -53.729 -17.612 1.506   1.00 73.50 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? -53.014 -18.925 -0.414  1.00 75.22 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? -54.307 -18.760 2.082   1.00 73.05 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? -53.598 -20.074 0.151   1.00 73.60 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? -54.240 -19.995 1.402   1.00 77.57 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? -54.797 -21.108 1.946   1.00 74.98 41  A 1 
ATOM 340  N N   . ASP A 1 42  ? -53.422 -13.331 -1.291  1.00 83.90 42  A 1 
ATOM 341  C CA  . ASP A 1 42  ? -52.953 -11.951 -1.343  1.00 83.67 42  A 1 
ATOM 342  C C   . ASP A 1 42  ? -52.442 -11.538 0.036   1.00 84.33 42  A 1 
ATOM 343  O O   . ASP A 1 42  ? -53.116 -11.705 1.056   1.00 82.59 42  A 1 
ATOM 344  C CB  . ASP A 1 42  ? -54.065 -11.020 -1.840  1.00 81.93 42  A 1 
ATOM 345  C CG  . ASP A 1 42  ? -54.481 -11.347 -3.279  1.00 77.88 42  A 1 
ATOM 346  O OD1 . ASP A 1 42  ? -53.566 -11.495 -4.117  1.00 72.52 42  A 1 
ATOM 347  O OD2 . ASP A 1 42  ? -55.704 -11.446 -3.514  1.00 71.77 42  A 1 
ATOM 348  N N   . ILE A 1 43  ? -51.219 -11.015 0.080   1.00 82.57 43  A 1 
ATOM 349  C CA  . ILE A 1 43  ? -50.550 -10.613 1.313   1.00 82.30 43  A 1 
ATOM 350  C C   . ILE A 1 43  ? -50.344 -9.106  1.263   1.00 82.81 43  A 1 
ATOM 351  O O   . ILE A 1 43  ? -49.598 -8.600  0.426   1.00 80.59 43  A 1 
ATOM 352  C CB  . ILE A 1 43  ? -49.224 -11.379 1.510   1.00 80.71 43  A 1 
ATOM 353  C CG1 . ILE A 1 43  ? -49.444 -12.909 1.511   1.00 75.47 43  A 1 
ATOM 354  C CG2 . ILE A 1 43  ? -48.557 -10.931 2.827   1.00 75.65 43  A 1 
ATOM 355  C CD1 . ILE A 1 43  ? -48.148 -13.695 1.322   1.00 69.56 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -50.973 -8.395  2.190   1.00 82.76 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -50.843 -6.948  2.322   1.00 81.11 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -50.020 -6.670  3.574   1.00 80.21 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -50.410 -7.042  4.676   1.00 77.28 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -52.228 -6.265  2.351   1.00 79.83 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? -53.045 -6.631  1.085   1.00 75.59 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -52.051 -4.742  2.478   1.00 75.82 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? -54.480 -6.084  1.084   1.00 69.23 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? -48.876 -6.018  3.404   1.00 78.52 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? -47.973 -5.685  4.512   1.00 75.94 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? -47.946 -4.175  4.707   1.00 75.64 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? -47.670 -3.427  3.768   1.00 71.95 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? -46.558 -6.240  4.264   1.00 73.39 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? -45.644 -5.942  5.460   1.00 67.43 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? -46.564 -7.759  4.043   1.00 69.02 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? -48.176 -3.721  5.939   1.00 73.09 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? -48.032 -2.328  6.331   1.00 70.86 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? -46.869 -2.173  7.325   1.00 69.77 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? -47.061 -2.304  8.539   1.00 65.23 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? -49.369 -1.828  6.880   1.00 68.03 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? -49.366 -0.327  7.085   1.00 62.10 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? -48.346 0.349   7.195   1.00 57.57 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? -50.533 0.264   7.117   1.00 55.12 46  A 1 
ATOM 379  N N   . PRO A 1 47  ? -45.660 -1.860  6.844   1.00 69.44 47  A 1 
ATOM 380  C CA  . PRO A 1 47  ? -44.481 -1.790  7.701   1.00 66.37 47  A 1 
ATOM 381  C C   . PRO A 1 47  ? -44.523 -0.625  8.699   1.00 65.76 47  A 1 
ATOM 382  O O   . PRO A 1 47  ? -43.866 -0.679  9.739   1.00 62.31 47  A 1 
ATOM 383  C CB  . PRO A 1 47  ? -43.303 -1.669  6.728   1.00 63.42 47  A 1 
ATOM 384  C CG  . PRO A 1 47  ? -43.911 -0.992  5.500   1.00 62.10 47  A 1 
ATOM 385  C CD  . PRO A 1 47  ? -45.316 -1.574  5.453   1.00 64.70 47  A 1 
ATOM 386  N N   . ASP A 1 48  ? -45.309 0.428   8.428   1.00 67.31 48  A 1 
ATOM 387  C CA  . ASP A 1 48  ? -45.391 1.606   9.297   1.00 66.32 48  A 1 
ATOM 388  C C   . ASP A 1 48  ? -46.208 1.337   10.563  1.00 65.78 48  A 1 
ATOM 389  O O   . ASP A 1 48  ? -45.860 1.825   11.649  1.00 62.56 48  A 1 
ATOM 390  C CB  . ASP A 1 48  ? -45.990 2.783   8.518   1.00 63.26 48  A 1 
ATOM 391  C CG  . ASP A 1 48  ? -45.140 3.177   7.313   1.00 59.89 48  A 1 
ATOM 392  O OD1 . ASP A 1 48  ? -43.922 3.409   7.497   1.00 57.37 48  A 1 
ATOM 393  O OD2 . ASP A 1 48  ? -45.701 3.244   6.195   1.00 54.75 48  A 1 
ATOM 394  N N   . LYS A 1 49  ? -47.282 0.554   10.426  1.00 69.23 49  A 1 
ATOM 395  C CA  . LYS A 1 49  ? -48.140 0.124   11.540  1.00 67.93 49  A 1 
ATOM 396  C C   . LYS A 1 49  ? -47.653 -1.171  12.192  1.00 66.78 49  A 1 
ATOM 397  O O   . LYS A 1 49  ? -47.990 -1.428  13.345  1.00 60.35 49  A 1 
ATOM 398  C CB  . LYS A 1 49  ? -49.583 -0.016  11.058  1.00 64.62 49  A 1 
ATOM 399  C CG  . LYS A 1 49  ? -50.208 1.328   10.661  1.00 60.18 49  A 1 
ATOM 400  C CD  . LYS A 1 49  ? -51.672 1.084   10.289  1.00 59.02 49  A 1 
ATOM 401  C CE  . LYS A 1 49  ? -52.357 2.363   9.813   1.00 52.56 49  A 1 
ATOM 402  N NZ  . LYS A 1 49  ? -53.731 2.052   9.358   1.00 47.41 49  A 1 
ATOM 403  N N   . GLY A 1 50  ? -46.826 -1.951  11.484  1.00 67.71 50  A 1 
ATOM 404  C CA  . GLY A 1 50  ? -46.380 -3.271  11.934  1.00 65.88 50  A 1 
ATOM 405  C C   . GLY A 1 50  ? -47.480 -4.327  11.850  1.00 67.78 50  A 1 
ATOM 406  O O   . GLY A 1 50  ? -47.448 -5.301  12.601  1.00 64.09 50  A 1 
ATOM 407  N N   . ASP A 1 51  ? -48.455 -4.117  10.968  1.00 70.00 51  A 1 
ATOM 408  C CA  . ASP A 1 51  ? -49.548 -5.042  10.705  1.00 71.06 51  A 1 
ATOM 409  C C   . ASP A 1 51  ? -49.459 -5.631  9.294   1.00 73.22 51  A 1 
ATOM 410  O O   . ASP A 1 51  ? -48.742 -5.148  8.413   1.00 69.35 51  A 1 
ATOM 411  C CB  . ASP A 1 51  ? -50.917 -4.397  11.027  1.00 65.84 51  A 1 
ATOM 412  C CG  . ASP A 1 51  ? -51.291 -3.150  10.200  1.00 60.22 51  A 1 
ATOM 413  O OD1 . ASP A 1 51  ? -50.527 -2.753  9.303   1.00 55.35 51  A 1 
ATOM 414  O OD2 . ASP A 1 51  ? -52.326 -2.521  10.518  1.00 55.85 51  A 1 
ATOM 415  N N   . PHE A 1 52  ? -50.161 -6.732  9.116   1.00 77.13 52  A 1 
ATOM 416  C CA  . PHE A 1 52  ? -50.296 -7.400  7.831   1.00 77.99 52  A 1 
ATOM 417  C C   . PHE A 1 52  ? -51.655 -8.095  7.759   1.00 80.80 52  A 1 
ATOM 418  O O   . PHE A 1 52  ? -52.203 -8.538  8.770   1.00 79.08 52  A 1 
ATOM 419  C CB  . PHE A 1 52  ? -49.141 -8.394  7.612   1.00 73.57 52  A 1 
ATOM 420  C CG  . PHE A 1 52  ? -49.122 -9.541  8.601   1.00 68.64 52  A 1 
ATOM 421  C CD1 . PHE A 1 52  ? -48.484 -9.392  9.847   1.00 63.47 52  A 1 
ATOM 422  C CD2 . PHE A 1 52  ? -49.813 -10.727 8.312   1.00 61.97 52  A 1 
ATOM 423  C CE1 . PHE A 1 52  ? -48.562 -10.413 10.807  1.00 56.15 52  A 1 
ATOM 424  C CE2 . PHE A 1 52  ? -49.896 -11.748 9.276   1.00 57.32 52  A 1 
ATOM 425  C CZ  . PHE A 1 52  ? -49.277 -11.587 10.525  1.00 55.54 52  A 1 
ATOM 426  N N   . GLU A 1 53  ? -52.173 -8.232  6.548   1.00 79.38 53  A 1 
ATOM 427  C CA  . GLU A 1 53  ? -53.420 -8.917  6.237   1.00 80.35 53  A 1 
ATOM 428  C C   . GLU A 1 53  ? -53.141 -10.001 5.201   1.00 81.59 53  A 1 
ATOM 429  O O   . GLU A 1 53  ? -52.371 -9.797  4.261   1.00 79.86 53  A 1 
ATOM 430  C CB  . GLU A 1 53  ? -54.473 -7.917  5.739   1.00 78.24 53  A 1 
ATOM 431  C CG  . GLU A 1 53  ? -54.838 -6.854  6.793   1.00 72.84 53  A 1 
ATOM 432  C CD  . GLU A 1 53  ? -55.894 -5.845  6.309   1.00 74.59 53  A 1 
ATOM 433  O OE1 . GLU A 1 53  ? -56.325 -5.016  7.142   1.00 66.21 53  A 1 
ATOM 434  O OE2 . GLU A 1 53  ? -56.278 -5.892  5.115   1.00 67.84 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? -53.736 -11.173 5.395   1.00 81.38 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? -53.658 -12.281 4.446   1.00 81.93 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? -55.073 -12.562 3.975   1.00 83.33 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? -55.941 -12.902 4.781   1.00 82.02 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? -52.992 -13.535 5.053   1.00 80.20 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? -51.580 -13.210 5.597   1.00 75.16 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? -52.929 -14.648 3.991   1.00 75.59 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? -50.913 -14.378 6.331   1.00 69.97 54  A 1 
ATOM 443  N N   . TRP A 1 55  ? -55.281 -12.463 2.680   1.00 85.28 55  A 1 
ATOM 444  C CA  . TRP A 1 55  ? -56.547 -12.752 2.029   1.00 84.60 55  A 1 
ATOM 445  C C   . TRP A 1 55  ? -56.400 -14.011 1.188   1.00 85.08 55  A 1 
ATOM 446  O O   . TRP A 1 55  ? -55.376 -14.214 0.538   1.00 82.33 55  A 1 
ATOM 447  C CB  . TRP A 1 55  ? -56.983 -11.542 1.205   1.00 83.81 55  A 1 
ATOM 448  C CG  . TRP A 1 55  ? -57.203 -10.302 2.023   1.00 83.81 55  A 1 
ATOM 449  C CD1 . TRP A 1 55  ? -56.283 -9.355  2.292   1.00 76.79 55  A 1 
ATOM 450  C CD2 . TRP A 1 55  ? -58.420 -9.898  2.719   1.00 80.30 55  A 1 
ATOM 451  N NE1 . TRP A 1 55  ? -56.842 -8.383  3.103   1.00 76.43 55  A 1 
ATOM 452  C CE2 . TRP A 1 55  ? -58.157 -8.666  3.396   1.00 78.91 55  A 1 
ATOM 453  C CE3 . TRP A 1 55  ? -59.712 -10.449 2.844   1.00 75.89 55  A 1 
ATOM 454  C CZ2 . TRP A 1 55  ? -59.137 -8.009  4.153   1.00 78.04 55  A 1 
ATOM 455  C CZ3 . TRP A 1 55  ? -60.703 -9.793  3.604   1.00 72.03 55  A 1 
ATOM 456  C CH2 . TRP A 1 55  ? -60.417 -8.575  4.259   1.00 72.75 55  A 1 
ATOM 457  N N   . ARG A 1 56  ? -57.402 -14.877 1.215   1.00 82.63 56  A 1 
ATOM 458  C CA  . ARG A 1 56  ? -57.450 -16.105 0.418   1.00 83.08 56  A 1 
ATOM 459  C C   . ARG A 1 56  ? -58.591 -16.021 -0.569  1.00 84.25 56  A 1 
ATOM 460  O O   . ARG A 1 56  ? -59.745 -15.890 -0.159  1.00 82.81 56  A 1 
ATOM 461  C CB  . ARG A 1 56  ? -57.590 -17.317 1.344   1.00 80.64 56  A 1 
ATOM 462  C CG  . ARG A 1 56  ? -57.625 -18.629 0.554   1.00 74.90 56  A 1 
ATOM 463  C CD  . ARG A 1 56  ? -57.776 -19.845 1.473   1.00 75.89 56  A 1 
ATOM 464  N NE  . ARG A 1 56  ? -59.063 -19.836 2.186   1.00 69.19 56  A 1 
ATOM 465  C CZ  . ARG A 1 56  ? -59.434 -20.653 3.155   1.00 67.31 56  A 1 
ATOM 466  N NH1 . ARG A 1 56  ? -58.672 -21.643 3.540   1.00 63.25 56  A 1 
ATOM 467  N NH2 . ARG A 1 56  ? -60.576 -20.474 3.753   1.00 59.00 56  A 1 
ATOM 468  N N   . ASN A 1 57  ? -58.265 -16.211 -1.845  1.00 84.13 57  A 1 
ATOM 469  C CA  . ASN A 1 57  ? -59.219 -16.242 -2.939  1.00 83.26 57  A 1 
ATOM 470  C C   . ASN A 1 57  ? -59.605 -17.694 -3.225  1.00 83.79 57  A 1 
ATOM 471  O O   . ASN A 1 57  ? -58.748 -18.550 -3.460  1.00 80.69 57  A 1 
ATOM 472  C CB  . ASN A 1 57  ? -58.613 -15.499 -4.142  1.00 81.17 57  A 1 
ATOM 473  C CG  . ASN A 1 57  ? -58.271 -14.054 -3.791  1.00 75.86 57  A 1 
ATOM 474  O OD1 . ASN A 1 57  ? -58.984 -13.404 -3.041  1.00 68.62 57  A 1 
ATOM 475  N ND2 . ASN A 1 57  ? -57.164 -13.538 -4.262  1.00 68.23 57  A 1 
ATOM 476  N N   . ARG A 1 58  ? -60.904 -18.012 -3.169  1.00 82.28 58  A 1 
ATOM 477  C CA  . ARG A 1 58  ? -61.437 -19.351 -3.457  1.00 82.46 58  A 1 
ATOM 478  C C   . ARG A 1 58  ? -62.500 -19.280 -4.534  1.00 83.60 58  A 1 
ATOM 479  O O   . ARG A 1 58  ? -63.387 -18.442 -4.464  1.00 82.27 58  A 1 
ATOM 480  C CB  . ARG A 1 58  ? -61.996 -20.009 -2.186  1.00 81.11 58  A 1 
ATOM 481  C CG  . ARG A 1 58  ? -60.914 -20.245 -1.130  1.00 78.03 58  A 1 
ATOM 482  C CD  . ARG A 1 58  ? -61.417 -21.138 0.010   1.00 78.97 58  A 1 
ATOM 483  N NE  . ARG A 1 58  ? -62.422 -20.494 0.870   1.00 72.95 58  A 1 
ATOM 484  C CZ  . ARG A 1 58  ? -63.193 -21.112 1.753   1.00 71.02 58  A 1 
ATOM 485  N NH1 . ARG A 1 58  ? -63.133 -22.393 1.943   1.00 65.89 58  A 1 
ATOM 486  N NH2 . ARG A 1 58  ? -64.053 -20.460 2.470   1.00 61.02 58  A 1 
ATOM 487  N N   . ARG A 1 59  ? -62.441 -20.199 -5.498  1.00 83.14 59  A 1 
ATOM 488  C CA  . ARG A 1 59  ? -63.444 -20.297 -6.557  1.00 83.36 59  A 1 
ATOM 489  C C   . ARG A 1 59  ? -64.670 -21.067 -6.075  1.00 84.50 59  A 1 
ATOM 490  O O   . ARG A 1 59  ? -64.540 -22.137 -5.483  1.00 81.85 59  A 1 
ATOM 491  C CB  . ARG A 1 59  ? -62.806 -20.924 -7.793  1.00 80.74 59  A 1 
ATOM 492  C CG  . ARG A 1 59  ? -63.747 -20.842 -8.995  1.00 70.70 59  A 1 
ATOM 493  C CD  . ARG A 1 59  ? -63.051 -21.403 -10.228 1.00 70.77 59  A 1 
ATOM 494  N NE  . ARG A 1 59  ? -63.923 -21.308 -11.399 1.00 61.94 59  A 1 
ATOM 495  C CZ  . ARG A 1 59  ? -63.622 -21.691 -12.624 1.00 54.31 59  A 1 
ATOM 496  N NH1 . ARG A 1 59  ? -62.471 -22.245 -12.904 1.00 51.53 59  A 1 
ATOM 497  N NH2 . ARG A 1 59  ? -64.481 -21.518 -13.584 1.00 46.41 59  A 1 
ATOM 498  N N   . VAL A 1 60  ? -65.864 -20.553 -6.363  1.00 83.25 60  A 1 
ATOM 499  C CA  . VAL A 1 60  ? -67.125 -21.235 -6.066  1.00 83.23 60  A 1 
ATOM 500  C C   . VAL A 1 60  ? -67.329 -22.386 -7.050  1.00 84.42 60  A 1 
ATOM 501  O O   . VAL A 1 60  ? -67.351 -22.191 -8.261  1.00 82.26 60  A 1 
ATOM 502  C CB  . VAL A 1 60  ? -68.316 -20.260 -6.076  1.00 82.22 60  A 1 
ATOM 503  C CG1 . VAL A 1 60  ? -69.613 -20.974 -5.677  1.00 72.15 60  A 1 
ATOM 504  C CG2 . VAL A 1 60  ? -68.108 -19.099 -5.100  1.00 73.28 60  A 1 
ATOM 505  N N   . VAL A 1 61  ? -67.481 -23.608 -6.527  1.00 84.55 61  A 1 
ATOM 506  C CA  . VAL A 1 61  ? -67.740 -24.830 -7.302  1.00 83.58 61  A 1 
ATOM 507  C C   . VAL A 1 61  ? -69.076 -25.461 -6.900  1.00 84.49 61  A 1 
ATOM 508  O O   . VAL A 1 61  ? -69.558 -25.226 -5.785  1.00 82.93 61  A 1 
ATOM 509  C CB  . VAL A 1 61  ? -66.582 -25.841 -7.197  1.00 81.71 61  A 1 
ATOM 510  C CG1 . VAL A 1 61  ? -65.299 -25.274 -7.821  1.00 70.97 61  A 1 
ATOM 511  C CG2 . VAL A 1 61  ? -66.290 -26.285 -5.766  1.00 72.32 61  A 1 
ATOM 512  N N   . PRO A 1 62  ? -69.706 -26.272 -7.773  1.00 86.21 62  A 1 
ATOM 513  C CA  . PRO A 1 62  ? -70.918 -26.996 -7.417  1.00 84.12 62  A 1 
ATOM 514  C C   . PRO A 1 62  ? -70.723 -27.901 -6.193  1.00 83.79 62  A 1 
ATOM 515  O O   . PRO A 1 62  ? -69.646 -28.462 -5.968  1.00 79.83 62  A 1 
ATOM 516  C CB  . PRO A 1 62  ? -71.302 -27.814 -8.654  1.00 82.16 62  A 1 
ATOM 517  C CG  . PRO A 1 62  ? -70.631 -27.072 -9.805  1.00 79.30 62  A 1 
ATOM 518  C CD  . PRO A 1 62  ? -69.357 -26.538 -9.160  1.00 82.34 62  A 1 
ATOM 519  N N   . ASP A 1 63  ? -71.786 -28.094 -5.424  1.00 83.19 63  A 1 
ATOM 520  C CA  . ASP A 1 63  ? -71.762 -28.979 -4.264  1.00 80.15 63  A 1 
ATOM 521  C C   . ASP A 1 63  ? -71.407 -30.416 -4.676  1.00 79.28 63  A 1 
ATOM 522  O O   . ASP A 1 63  ? -72.040 -31.015 -5.541  1.00 71.19 63  A 1 
ATOM 523  C CB  . ASP A 1 63  ? -73.110 -28.927 -3.525  1.00 77.10 63  A 1 
ATOM 524  C CG  . ASP A 1 63  ? -73.398 -27.571 -2.869  1.00 75.34 63  A 1 
ATOM 525  O OD1 . ASP A 1 63  ? -72.451 -26.919 -2.387  1.00 67.91 63  A 1 
ATOM 526  O OD2 . ASP A 1 63  ? -74.584 -27.189 -2.786  1.00 69.97 63  A 1 
ATOM 527  N N   . GLY A 1 64  ? -70.348 -30.989 -4.066  1.00 82.86 64  A 1 
ATOM 528  C CA  . GLY A 1 64  ? -69.820 -32.322 -4.381  1.00 81.42 64  A 1 
ATOM 529  C C   . GLY A 1 64  ? -68.664 -32.352 -5.390  1.00 82.43 64  A 1 
ATOM 530  O O   . GLY A 1 64  ? -68.018 -33.395 -5.510  1.00 75.69 64  A 1 
ATOM 531  N N   . GLU A 1 65  ? -68.322 -31.232 -6.059  1.00 78.23 65  A 1 
ATOM 532  C CA  . GLU A 1 65  ? -67.176 -31.139 -6.986  1.00 77.87 65  A 1 
ATOM 533  C C   . GLU A 1 65  ? -65.912 -30.532 -6.349  1.00 78.20 65  A 1 
ATOM 534  O O   . GLU A 1 65  ? -64.856 -30.476 -6.983  1.00 71.27 65  A 1 
ATOM 535  C CB  . GLU A 1 65  ? -67.566 -30.387 -8.265  1.00 74.00 65  A 1 
ATOM 536  C CG  . GLU A 1 65  ? -68.625 -31.144 -9.081  1.00 67.99 65  A 1 
ATOM 537  C CD  . GLU A 1 65  ? -68.810 -30.580 -10.499 1.00 65.15 65  A 1 
ATOM 538  O OE1 . GLU A 1 65  ? -69.608 -31.196 -11.245 1.00 60.09 65  A 1 
ATOM 539  O OE2 . GLU A 1 65  ? -68.134 -29.589 -10.852 1.00 62.26 65  A 1 
ATOM 540  N N   . LYS A 1 66  ? -65.971 -30.130 -5.078  1.00 79.38 66  A 1 
ATOM 541  C CA  . LYS A 1 66  ? -64.856 -29.555 -4.315  1.00 78.52 66  A 1 
ATOM 542  C C   . LYS A 1 66  ? -63.700 -30.552 -4.200  1.00 78.17 66  A 1 
ATOM 543  O O   . LYS A 1 66  ? -63.798 -31.549 -3.477  1.00 72.84 66  A 1 
ATOM 544  C CB  . LYS A 1 66  ? -65.390 -29.101 -2.946  1.00 75.39 66  A 1 
ATOM 545  C CG  . LYS A 1 66  ? -64.343 -28.392 -2.078  1.00 70.89 66  A 1 
ATOM 546  C CD  . LYS A 1 66  ? -65.033 -27.908 -0.790  1.00 70.23 66  A 1 
ATOM 547  C CE  . LYS A 1 66  ? -64.111 -27.142 0.142   1.00 64.26 66  A 1 
ATOM 548  N NZ  . LYS A 1 66  ? -64.879 -26.592 1.291   1.00 59.74 66  A 1 
ATOM 549  N N   . ARG A 1 67  ? -62.573 -30.278 -4.882  1.00 81.48 67  A 1 
ATOM 550  C CA  . ARG A 1 67  ? -61.358 -31.111 -4.859  1.00 79.63 67  A 1 
ATOM 551  C C   . ARG A 1 67  ? -60.322 -30.609 -3.862  1.00 79.55 67  A 1 
ATOM 552  O O   . ARG A 1 67  ? -59.660 -31.411 -3.206  1.00 72.94 67  A 1 
ATOM 553  C CB  . ARG A 1 67  ? -60.748 -31.194 -6.260  1.00 77.06 67  A 1 
ATOM 554  C CG  . ARG A 1 67  ? -61.689 -31.873 -7.257  1.00 71.68 67  A 1 
ATOM 555  C CD  . ARG A 1 67  ? -61.021 -31.960 -8.631  1.00 68.55 67  A 1 
ATOM 556  N NE  . ARG A 1 67  ? -61.929 -32.559 -9.614  1.00 61.39 67  A 1 
ATOM 557  C CZ  . ARG A 1 67  ? -61.645 -32.825 -10.875 1.00 52.05 67  A 1 
ATOM 558  N NH1 . ARG A 1 67  ? -60.468 -32.580 -11.381 1.00 50.15 67  A 1 
ATOM 559  N NH2 . ARG A 1 67  ? -62.552 -33.337 -11.653 1.00 47.14 67  A 1 
ATOM 560  N N   . ASN A 1 68  ? -60.178 -29.284 -3.745  1.00 78.37 68  A 1 
ATOM 561  C CA  . ASN A 1 68  ? -59.206 -28.667 -2.857  1.00 77.51 68  A 1 
ATOM 562  C C   . ASN A 1 68  ? -59.869 -27.570 -2.011  1.00 79.22 68  A 1 
ATOM 563  O O   . ASN A 1 68  ? -60.268 -26.534 -2.529  1.00 74.54 68  A 1 
ATOM 564  C CB  . ASN A 1 68  ? -58.026 -28.147 -3.694  1.00 72.73 68  A 1 
ATOM 565  C CG  . ASN A 1 68  ? -56.871 -27.672 -2.827  1.00 67.09 68  A 1 
ATOM 566  O OD1 . ASN A 1 68  ? -57.011 -27.379 -1.648  1.00 63.65 68  A 1 
ATOM 567  N ND2 . ASN A 1 68  ? -55.684 -27.594 -3.375  1.00 61.88 68  A 1 
ATOM 568  N N   . ALA A 1 69  ? -59.924 -27.781 -0.701  1.00 79.76 69  A 1 
ATOM 569  C CA  . ALA A 1 69  ? -60.537 -26.841 0.236   1.00 78.73 69  A 1 
ATOM 570  C C   . ALA A 1 69  ? -59.816 -25.482 0.326   1.00 80.29 69  A 1 
ATOM 571  O O   . ALA A 1 69  ? -60.402 -24.514 0.819   1.00 75.48 69  A 1 
ATOM 572  C CB  . ALA A 1 69  ? -60.599 -27.521 1.610   1.00 75.11 69  A 1 
ATOM 573  N N   . ASN A 1 70  ? -58.563 -25.410 -0.129  1.00 79.44 70  A 1 
ATOM 574  C CA  . ASN A 1 70  ? -57.789 -24.172 -0.133  1.00 78.57 70  A 1 
ATOM 575  C C   . ASN A 1 70  ? -58.078 -23.306 -1.366  1.00 80.74 70  A 1 
ATOM 576  O O   . ASN A 1 70  ? -58.048 -22.088 -1.246  1.00 78.05 70  A 1 
ATOM 577  C CB  . ASN A 1 70  ? -56.293 -24.507 -0.017  1.00 74.90 70  A 1 
ATOM 578  C CG  . ASN A 1 70  ? -55.942 -25.169 1.302   1.00 68.34 70  A 1 
ATOM 579  O OD1 . ASN A 1 70  ? -56.515 -24.897 2.351   1.00 62.68 70  A 1 
ATOM 580  N ND2 . ASN A 1 70  ? -54.992 -26.070 1.297   1.00 60.60 70  A 1 
ATOM 581  N N   . LEU A 1 71  ? -58.378 -23.927 -2.517  1.00 77.58 71  A 1 
ATOM 582  C CA  . LEU A 1 71  ? -58.619 -23.239 -3.793  1.00 77.82 71  A 1 
ATOM 583  C C   . LEU A 1 71  ? -60.108 -23.062 -4.115  1.00 80.86 71  A 1 
ATOM 584  O O   . LEU A 1 71  ? -60.474 -22.179 -4.881  1.00 78.06 71  A 1 
ATOM 585  C CB  . LEU A 1 71  ? -57.928 -24.032 -4.914  1.00 73.96 71  A 1 
ATOM 586  C CG  . LEU A 1 71  ? -56.394 -24.120 -4.799  1.00 69.46 71  A 1 
ATOM 587  C CD1 . LEU A 1 71  ? -55.845 -25.030 -5.892  1.00 64.82 71  A 1 
ATOM 588  C CD2 . LEU A 1 71  ? -55.737 -22.751 -4.948  1.00 63.62 71  A 1 
ATOM 589  N N   . GLU A 1 72  ? -60.956 -23.911 -3.549  1.00 79.14 72  A 1 
ATOM 590  C CA  . GLU A 1 72  ? -62.361 -24.018 -3.915  1.00 79.29 72  A 1 
ATOM 591  C C   . GLU A 1 72  ? -63.270 -23.963 -2.680  1.00 80.07 72  A 1 
ATOM 592  O O   . GLU A 1 72  ? -62.931 -24.461 -1.598  1.00 77.49 72  A 1 
ATOM 593  C CB  . GLU A 1 72  ? -62.597 -25.321 -4.696  1.00 76.74 72  A 1 
ATOM 594  C CG  . GLU A 1 72  ? -61.795 -25.427 -6.008  1.00 72.28 72  A 1 
ATOM 595  C CD  . GLU A 1 72  ? -61.875 -26.823 -6.649  1.00 76.59 72  A 1 
ATOM 596  O OE1 . GLU A 1 72  ? -61.438 -26.966 -7.814  1.00 66.99 72  A 1 
ATOM 597  O OE2 . GLU A 1 72  ? -62.293 -27.786 -5.958  1.00 70.16 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? -64.459 -23.394 -2.857  1.00 83.30 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? -65.551 -23.387 -1.886  1.00 84.19 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? -66.819 -23.937 -2.548  1.00 85.11 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? -67.061 -23.692 -3.724  1.00 83.34 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? -65.724 -21.977 -1.274  1.00 83.06 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? -66.727 -21.996 -0.108  1.00 76.14 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? -66.104 -20.931 -2.330  1.00 78.22 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? -66.715 -20.721 0.744   1.00 73.81 73  A 1 
ATOM 606  N N   . SER A 1 74  ? -67.622 -24.718 -1.821  1.00 84.33 74  A 1 
ATOM 607  C CA  . SER A 1 74  ? -68.888 -25.217 -2.357  1.00 83.80 74  A 1 
ATOM 608  C C   . SER A 1 74  ? -69.925 -24.100 -2.472  1.00 84.65 74  A 1 
ATOM 609  O O   . SER A 1 74  ? -69.912 -23.147 -1.692  1.00 82.30 74  A 1 
ATOM 610  C CB  . SER A 1 74  ? -69.427 -26.378 -1.522  1.00 81.14 74  A 1 
ATOM 611  O OG  . SER A 1 74  ? -69.762 -25.960 -0.216  1.00 71.33 74  A 1 
ATOM 612  N N   . LEU A 1 75  ? -70.869 -24.222 -3.413  1.00 82.07 75  A 1 
ATOM 613  C CA  . LEU A 1 75  ? -71.925 -23.228 -3.611  1.00 80.86 75  A 1 
ATOM 614  C C   . LEU A 1 75  ? -72.762 -23.014 -2.342  1.00 82.70 75  A 1 
ATOM 615  O O   . LEU A 1 75  ? -73.114 -21.880 -2.024  1.00 80.29 75  A 1 
ATOM 616  C CB  . LEU A 1 75  ? -72.808 -23.678 -4.789  1.00 78.56 75  A 1 
ATOM 617  C CG  . LEU A 1 75  ? -73.917 -22.677 -5.156  1.00 73.01 75  A 1 
ATOM 618  C CD1 . LEU A 1 75  ? -73.358 -21.371 -5.711  1.00 67.09 75  A 1 
ATOM 619  C CD2 . LEU A 1 75  ? -74.836 -23.297 -6.210  1.00 68.14 75  A 1 
ATOM 620  N N   . SER A 1 76  ? -73.038 -24.077 -1.599  1.00 85.22 76  A 1 
ATOM 621  C CA  . SER A 1 76  ? -73.770 -23.990 -0.332  1.00 84.11 76  A 1 
ATOM 622  C C   . SER A 1 76  ? -72.986 -23.227 0.740   1.00 84.81 76  A 1 
ATOM 623  O O   . SER A 1 76  ? -73.567 -22.417 1.456   1.00 82.54 76  A 1 
ATOM 624  C CB  . SER A 1 76  ? -74.113 -25.390 0.173   1.00 82.91 76  A 1 
ATOM 625  O OG  . SER A 1 76  ? -75.060 -26.005 -0.677  1.00 73.92 76  A 1 
ATOM 626  N N   . GLU A 1 77  ? -71.655 -23.423 0.836   1.00 84.58 77  A 1 
ATOM 627  C CA  . GLU A 1 77  ? -70.778 -22.672 1.742   1.00 82.87 77  A 1 
ATOM 628  C C   . GLU A 1 77  ? -70.661 -21.199 1.313   1.00 83.66 77  A 1 
ATOM 629  O O   . GLU A 1 77  ? -70.722 -20.316 2.165   1.00 81.34 77  A 1 
ATOM 630  C CB  . GLU A 1 77  ? -69.375 -23.315 1.786   1.00 81.12 77  A 1 
ATOM 631  C CG  . GLU A 1 77  ? -69.284 -24.653 2.540   1.00 76.54 77  A 1 
ATOM 632  C CD  . GLU A 1 77  ? -67.936 -25.393 2.321   1.00 76.20 77  A 1 
ATOM 633  O OE1 . GLU A 1 77  ? -67.672 -26.409 3.005   1.00 68.47 77  A 1 
ATOM 634  O OE2 . GLU A 1 77  ? -67.131 -25.023 1.431   1.00 69.65 77  A 1 
ATOM 635  N N   . ALA A 1 78  ? -70.558 -20.927 0.010   1.00 83.20 78  A 1 
ATOM 636  C CA  . ALA A 1 78  ? -70.502 -19.575 -0.543  1.00 81.62 78  A 1 
ATOM 637  C C   . ALA A 1 78  ? -71.785 -18.778 -0.247  1.00 82.92 78  A 1 
ATOM 638  O O   . ALA A 1 78  ? -71.730 -17.673 0.285   1.00 81.69 78  A 1 
ATOM 639  C CB  . ALA A 1 78  ? -70.245 -19.690 -2.050  1.00 80.60 78  A 1 
ATOM 640  N N   . ARG A 1 79  ? -72.953 -19.374 -0.493  1.00 82.56 79  A 1 
ATOM 641  C CA  . ARG A 1 79  ? -74.260 -18.749 -0.234  1.00 81.08 79  A 1 
ATOM 642  C C   . ARG A 1 79  ? -74.582 -18.574 1.246   1.00 82.54 79  A 1 
ATOM 643  O O   . ARG A 1 79  ? -75.463 -17.786 1.579   1.00 79.49 79  A 1 
ATOM 644  C CB  . ARG A 1 79  ? -75.359 -19.553 -0.921  1.00 81.23 79  A 1 
ATOM 645  C CG  . ARG A 1 79  ? -75.340 -19.334 -2.434  1.00 81.43 79  A 1 
ATOM 646  C CD  . ARG A 1 79  ? -76.489 -20.111 -3.069  1.00 80.22 79  A 1 
ATOM 647  N NE  . ARG A 1 79  ? -76.562 -19.841 -4.509  1.00 76.79 79  A 1 
ATOM 648  C CZ  . ARG A 1 79  ? -77.404 -20.383 -5.371  1.00 70.98 79  A 1 
ATOM 649  N NH1 . ARG A 1 79  ? -78.298 -21.267 -5.004  1.00 67.25 79  A 1 
ATOM 650  N NH2 . ARG A 1 79  ? -77.351 -20.027 -6.624  1.00 65.27 79  A 1 
ATOM 651  N N   . ALA A 1 80  ? -73.891 -19.295 2.131   1.00 84.30 80  A 1 
ATOM 652  C CA  . ALA A 1 80  ? -73.979 -19.046 3.568   1.00 81.87 80  A 1 
ATOM 653  C C   . ALA A 1 80  ? -73.282 -17.734 3.978   1.00 82.26 80  A 1 
ATOM 654  O O   . ALA A 1 80  ? -73.649 -17.154 4.998   1.00 78.75 80  A 1 
ATOM 655  C CB  . ALA A 1 80  ? -73.405 -20.251 4.315   1.00 81.58 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? -72.303 -17.277 3.187   1.00 85.00 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? -71.615 -15.992 3.366   1.00 81.78 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? -72.437 -14.872 2.722   1.00 83.21 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? -72.791 -13.908 3.397   1.00 79.27 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? -70.172 -16.059 2.801   1.00 79.84 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? -69.355 -17.170 3.503   1.00 75.40 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? -69.467 -14.696 2.949   1.00 74.05 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? -68.014 -17.480 2.824   1.00 68.70 81  A 1 
ATOM 664  N N   . ASP A 1 82  ? -72.787 -15.026 1.436   1.00 83.40 82  A 1 
ATOM 665  C CA  . ASP A 1 82  ? -73.678 -14.122 0.709   1.00 81.94 82  A 1 
ATOM 666  C C   . ASP A 1 82  ? -74.566 -14.920 -0.261  1.00 82.90 82  A 1 
ATOM 667  O O   . ASP A 1 82  ? -74.052 -15.650 -1.113  1.00 80.52 82  A 1 
ATOM 668  C CB  . ASP A 1 82  ? -72.863 -13.041 -0.022  1.00 79.72 82  A 1 
ATOM 669  C CG  . ASP A 1 82  ? -73.733 -11.918 -0.614  1.00 75.74 82  A 1 
ATOM 670  O OD1 . ASP A 1 82  ? -74.842 -12.217 -1.113  1.00 71.40 82  A 1 
ATOM 671  O OD2 . ASP A 1 82  ? -73.297 -10.751 -0.553  1.00 71.97 82  A 1 
ATOM 672  N N   . PRO A 1 83  ? -75.902 -14.799 -0.169  1.00 85.74 83  A 1 
ATOM 673  C CA  . PRO A 1 83  ? -76.836 -15.522 -1.034  1.00 84.07 83  A 1 
ATOM 674  C C   . PRO A 1 83  ? -76.699 -15.238 -2.538  1.00 85.15 83  A 1 
ATOM 675  O O   . PRO A 1 83  ? -77.258 -15.994 -3.337  1.00 79.79 83  A 1 
ATOM 676  C CB  . PRO A 1 83  ? -78.228 -15.113 -0.541  1.00 82.43 83  A 1 
ATOM 677  C CG  . PRO A 1 83  ? -78.001 -14.665 0.895   1.00 79.67 83  A 1 
ATOM 678  C CD  . PRO A 1 83  ? -76.622 -14.046 0.847   1.00 83.31 83  A 1 
ATOM 679  N N   . SER A 1 84  ? -76.015 -14.166 -2.922  1.00 87.22 84  A 1 
ATOM 680  C CA  . SER A 1 84  ? -75.845 -13.744 -4.314  1.00 86.25 84  A 1 
ATOM 681  C C   . SER A 1 84  ? -74.760 -14.503 -5.084  1.00 86.64 84  A 1 
ATOM 682  O O   . SER A 1 84  ? -74.761 -14.439 -6.308  1.00 81.73 84  A 1 
ATOM 683  C CB  . SER A 1 84  ? -75.597 -12.236 -4.391  1.00 83.67 84  A 1 
ATOM 684  O OG  . SER A 1 84  ? -74.374 -11.867 -3.801  1.00 76.46 84  A 1 
ATOM 685  N N   . TYR A 1 85  ? -73.874 -15.254 -4.419  1.00 82.11 85  A 1 
ATOM 686  C CA  . TYR A 1 85  ? -72.785 -15.972 -5.084  1.00 81.73 85  A 1 
ATOM 687  C C   . TYR A 1 85  ? -73.270 -17.060 -6.047  1.00 83.82 85  A 1 
ATOM 688  O O   . TYR A 1 85  ? -74.106 -17.911 -5.712  1.00 80.08 85  A 1 
ATOM 689  C CB  . TYR A 1 85  ? -71.815 -16.569 -4.058  1.00 79.05 85  A 1 
ATOM 690  C CG  . TYR A 1 85  ? -70.837 -15.570 -3.467  1.00 77.94 85  A 1 
ATOM 691  C CD1 . TYR A 1 85  ? -69.900 -14.929 -4.295  1.00 71.63 85  A 1 
ATOM 692  C CD2 . TYR A 1 85  ? -70.851 -15.287 -2.090  1.00 73.60 85  A 1 
ATOM 693  C CE1 . TYR A 1 85  ? -68.989 -13.999 -3.753  1.00 70.55 85  A 1 
ATOM 694  C CE2 . TYR A 1 85  ? -69.946 -14.359 -1.544  1.00 71.04 85  A 1 
ATOM 695  C CZ  . TYR A 1 85  ? -69.015 -13.712 -2.377  1.00 73.95 85  A 1 
ATOM 696  O OH  . TYR A 1 85  ? -68.149 -12.805 -1.855  1.00 70.99 85  A 1 
ATOM 697  N N   . GLU A 1 86  ? -72.640 -17.095 -7.243  1.00 81.52 86  A 1 
ATOM 698  C CA  . GLU A 1 86  ? -72.878 -18.075 -8.297  1.00 81.49 86  A 1 
ATOM 699  C C   . GLU A 1 86  ? -71.652 -18.972 -8.546  1.00 82.71 86  A 1 
ATOM 700  O O   . GLU A 1 86  ? -70.519 -18.692 -8.151  1.00 79.02 86  A 1 
ATOM 701  C CB  . GLU A 1 86  ? -73.364 -17.386 -9.587  1.00 78.31 86  A 1 
ATOM 702  C CG  . GLU A 1 86  ? -74.734 -16.697 -9.418  1.00 73.73 86  A 1 
ATOM 703  C CD  . GLU A 1 86  ? -75.401 -16.281 -10.741 1.00 71.12 86  A 1 
ATOM 704  O OE1 . GLU A 1 86  ? -76.596 -15.891 -10.685 1.00 63.83 86  A 1 
ATOM 705  O OE2 . GLU A 1 86  ? -74.784 -16.435 -11.817 1.00 62.98 86  A 1 
ATOM 706  N N   . VAL A 1 87  ? -71.872 -20.117 -9.201  1.00 83.88 87  A 1 
ATOM 707  C CA  . VAL A 1 87  ? -70.789 -21.046 -9.556  1.00 82.74 87  A 1 
ATOM 708  C C   . VAL A 1 87  ? -69.830 -20.385 -10.546 1.00 83.65 87  A 1 
ATOM 709  O O   . VAL A 1 87  ? -70.234 -19.937 -11.611 1.00 78.99 87  A 1 
ATOM 710  C CB  . VAL A 1 87  ? -71.334 -22.366 -10.125 1.00 79.93 87  A 1 
ATOM 711  C CG1 . VAL A 1 87  ? -70.212 -23.305 -10.591 1.00 69.67 87  A 1 
ATOM 712  C CG2 . VAL A 1 87  ? -72.157 -23.123 -9.076  1.00 70.75 87  A 1 
ATOM 713  N N   . GLY A 1 88  ? -68.528 -20.417 -10.239 1.00 84.37 88  A 1 
ATOM 714  C CA  . GLY A 1 88  ? -67.471 -19.818 -11.054 1.00 82.75 88  A 1 
ATOM 715  C C   . GLY A 1 88  ? -66.967 -18.464 -10.556 1.00 84.29 88  A 1 
ATOM 716  O O   . GLY A 1 88  ? -65.903 -18.047 -11.020 1.00 79.78 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -67.656 -17.835 -9.615  1.00 83.37 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -67.214 -16.605 -8.962  1.00 82.60 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -66.079 -16.866 -7.960  1.00 83.23 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -65.825 -18.002 -7.545  1.00 78.96 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? -68.394 -15.893 -8.286  1.00 80.13 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? -69.465 -15.443 -9.301  1.00 75.81 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? -70.575 -14.605 -8.661  1.00 77.89 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? -71.159 -13.779 -9.397  1.00 69.38 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? -70.842 -14.797 -7.456  1.00 72.50 89  A 1 
ATOM 726  N N   . GLU A 1 90  ? -65.362 -15.809 -7.586  1.00 84.69 90  A 1 
ATOM 727  C CA  . GLU A 1 90  ? -64.298 -15.854 -6.586  1.00 83.91 90  A 1 
ATOM 728  C C   . GLU A 1 90  ? -64.744 -15.182 -5.286  1.00 84.58 90  A 1 
ATOM 729  O O   . GLU A 1 90  ? -65.300 -14.086 -5.288  1.00 80.99 90  A 1 
ATOM 730  C CB  . GLU A 1 90  ? -62.998 -15.235 -7.118  1.00 80.20 90  A 1 
ATOM 731  C CG  . GLU A 1 90  ? -62.359 -16.103 -8.210  1.00 72.91 90  A 1 
ATOM 732  C CD  . GLU A 1 90  ? -61.001 -15.582 -8.714  1.00 72.26 90  A 1 
ATOM 733  O OE1 . GLU A 1 90  ? -60.370 -16.348 -9.484  1.00 64.24 90  A 1 
ATOM 734  O OE2 . GLU A 1 90  ? -60.624 -14.449 -8.358  1.00 64.07 90  A 1 
ATOM 735  N N   . ILE A 1 91  ? -64.455 -15.843 -4.163  1.00 86.21 91  A 1 
ATOM 736  C CA  . ILE A 1 91  ? -64.695 -15.323 -2.819  1.00 85.71 91  A 1 
ATOM 737  C C   . ILE A 1 91  ? -63.353 -15.014 -2.182  1.00 85.86 91  A 1 
ATOM 738  O O   . ILE A 1 91  ? -62.491 -15.893 -2.074  1.00 82.66 91  A 1 
ATOM 739  C CB  . ILE A 1 91  ? -65.506 -16.316 -1.961  1.00 83.34 91  A 1 
ATOM 740  C CG1 . ILE A 1 91  ? -66.861 -16.599 -2.642  1.00 71.44 91  A 1 
ATOM 741  C CG2 . ILE A 1 91  ? -65.697 -15.762 -0.534  1.00 72.23 91  A 1 
ATOM 742  C CD1 . ILE A 1 91  ? -67.774 -17.533 -1.852  1.00 68.50 91  A 1 
ATOM 743  N N   . THR A 1 92  ? -63.204 -13.793 -1.704  1.00 86.50 92  A 1 
ATOM 744  C CA  . THR A 1 92  ? -62.034 -13.359 -0.941  1.00 84.82 92  A 1 
ATOM 745  C C   . THR A 1 92  ? -62.360 -13.359 0.550   1.00 85.11 92  A 1 
ATOM 746  O O   . THR A 1 92  ? -63.248 -12.646 1.003   1.00 82.27 92  A 1 
ATOM 747  C CB  . THR A 1 92  ? -61.557 -11.980 -1.405  1.00 82.40 92  A 1 
ATOM 748  O OG1 . THR A 1 92  ? -61.317 -11.997 -2.795  1.00 74.57 92  A 1 
ATOM 749  C CG2 . THR A 1 92  ? -60.253 -11.568 -0.739  1.00 73.19 92  A 1 
ATOM 750  N N   . GLU A 1 93  ? -61.603 -14.138 1.327   1.00 84.75 93  A 1 
ATOM 751  C CA  . GLU A 1 93  ? -61.774 -14.251 2.776   1.00 84.12 93  A 1 
ATOM 752  C C   . GLU A 1 93  ? -60.487 -13.899 3.515   1.00 84.54 93  A 1 
ATOM 753  O O   . GLU A 1 93  ? -59.393 -14.325 3.131   1.00 80.99 93  A 1 
ATOM 754  C CB  . GLU A 1 93  ? -62.197 -15.667 3.161   1.00 80.65 93  A 1 
ATOM 755  C CG  . GLU A 1 93  ? -63.608 -16.037 2.673   1.00 72.09 93  A 1 
ATOM 756  C CD  . GLU A 1 93  ? -63.934 -17.499 2.996   1.00 72.64 93  A 1 
ATOM 757  O OE1 . GLU A 1 93  ? -65.067 -17.958 2.744   1.00 65.48 93  A 1 
ATOM 758  O OE2 . GLU A 1 93  ? -63.024 -18.263 3.413   1.00 66.45 93  A 1 
ATOM 759  N N   . GLY A 1 94  ? -60.614 -13.173 4.616   1.00 83.57 94  A 1 
ATOM 760  C CA  . GLY A 1 94  ? -59.497 -12.914 5.519   1.00 81.91 94  A 1 
ATOM 761  C C   . GLY A 1 94  ? -59.059 -14.189 6.242   1.00 82.72 94  A 1 
ATOM 762  O O   . GLY A 1 94  ? -59.869 -14.898 6.830   1.00 79.31 94  A 1 
ATOM 763  N N   . VAL A 1 95  ? -57.762 -14.480 6.213   1.00 82.03 95  A 1 
ATOM 764  C CA  . VAL A 1 95  ? -57.161 -15.618 6.913   1.00 80.43 95  A 1 
ATOM 765  C C   . VAL A 1 95  ? -56.591 -15.140 8.241   1.00 80.98 95  A 1 
ATOM 766  O O   . VAL A 1 95  ? -55.682 -14.308 8.279   1.00 77.98 95  A 1 
ATOM 767  C CB  . VAL A 1 95  ? -56.090 -16.302 6.054   1.00 78.59 95  A 1 
ATOM 768  C CG1 . VAL A 1 95  ? -55.526 -17.540 6.765   1.00 72.46 95  A 1 
ATOM 769  C CG2 . VAL A 1 95  ? -56.654 -16.765 4.706   1.00 73.96 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -57.093 -15.704 9.348   1.00 79.14 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -56.560 -15.401 10.672  1.00 77.67 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -55.184 -16.056 10.873  1.00 77.36 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -55.044 -17.279 10.978  1.00 72.42 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -57.546 -15.803 11.776  1.00 73.49 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -57.003 -15.494 13.179  1.00 68.05 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -56.031 -14.714 13.291  1.00 63.21 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -57.502 -16.104 14.148  1.00 62.40 96  A 1 
ATOM 778  N N   . PHE A 1 97  ? -54.154 -15.220 10.979  1.00 76.66 97  A 1 
ATOM 779  C CA  . PHE A 1 97  ? -52.781 -15.655 11.214  1.00 74.49 97  A 1 
ATOM 780  C C   . PHE A 1 97  ? -52.596 -16.354 12.572  1.00 75.49 97  A 1 
ATOM 781  O O   . PHE A 1 97  ? -51.741 -17.232 12.698  1.00 72.12 97  A 1 
ATOM 782  C CB  . PHE A 1 97  ? -51.863 -14.439 11.091  1.00 70.47 97  A 1 
ATOM 783  C CG  . PHE A 1 97  ? -50.396 -14.800 11.182  1.00 67.13 97  A 1 
ATOM 784  C CD1 . PHE A 1 97  ? -49.671 -14.544 12.358  1.00 62.88 97  A 1 
ATOM 785  C CD2 . PHE A 1 97  ? -49.769 -15.436 10.096  1.00 60.15 97  A 1 
ATOM 786  C CE1 . PHE A 1 97  ? -48.316 -14.911 12.441  1.00 56.38 97  A 1 
ATOM 787  C CE2 . PHE A 1 97  ? -48.416 -15.808 10.180  1.00 56.51 97  A 1 
ATOM 788  C CZ  . PHE A 1 97  ? -47.689 -15.541 11.352  1.00 55.23 97  A 1 
ATOM 789  N N   . ALA A 1 98  ? -53.404 -16.038 13.586  1.00 76.85 98  A 1 
ATOM 790  C CA  . ALA A 1 98  ? -53.349 -16.731 14.875  1.00 74.99 98  A 1 
ATOM 791  C C   . ALA A 1 98  ? -53.693 -18.224 14.734  1.00 74.91 98  A 1 
ATOM 792  O O   . ALA A 1 98  ? -53.157 -19.061 15.468  1.00 69.93 98  A 1 
ATOM 793  C CB  . ALA A 1 98  ? -54.281 -16.021 15.865  1.00 72.14 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? -54.484 -18.580 13.728  1.00 75.49 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? -54.827 -19.959 13.384  1.00 74.41 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? -53.681 -20.789 12.797  1.00 75.72 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? -53.780 -22.012 12.747  1.00 71.07 99  A 1 
ATOM 798  N N   . PHE A 1 100 ? -52.575 -20.184 12.377  1.00 74.90 100 A 1 
ATOM 799  C CA  . PHE A 1 100 ? -51.436 -20.895 11.769  1.00 73.71 100 A 1 
ATOM 800  C C   . PHE A 1 100 ? -50.639 -21.741 12.773  1.00 74.56 100 A 1 
ATOM 801  O O   . PHE A 1 100 ? -49.843 -22.603 12.401  1.00 69.06 100 A 1 
ATOM 802  C CB  . PHE A 1 100 ? -50.526 -19.899 11.037  1.00 70.12 100 A 1 
ATOM 803  C CG  . PHE A 1 100 ? -51.031 -19.355 9.710   1.00 68.94 100 A 1 
ATOM 804  C CD1 . PHE A 1 100 ? -52.388 -19.372 9.346   1.00 66.70 100 A 1 
ATOM 805  C CD2 . PHE A 1 100 ? -50.091 -18.826 8.804   1.00 64.74 100 A 1 
ATOM 806  C CE1 . PHE A 1 100 ? -52.804 -18.883 8.099   1.00 62.99 100 A 1 
ATOM 807  C CE2 . PHE A 1 100 ? -50.507 -18.336 7.555   1.00 63.22 100 A 1 
ATOM 808  C CZ  . PHE A 1 100 ? -51.863 -18.367 7.201   1.00 61.93 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -50.849 -21.516 14.065  1.00 76.51 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -50.196 -22.244 15.140  1.00 77.35 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -48.754 -21.798 15.405  1.00 79.56 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -48.039 -21.242 14.571  1.00 76.32 101 A 1 
ATOM 813  N N   . ARG A 1 102 ? -48.292 -22.098 16.612  1.00 77.25 102 A 1 
ATOM 814  C CA  . ARG A 1 102 ? -46.996 -21.619 17.137  1.00 79.29 102 A 1 
ATOM 815  C C   . ARG A 1 102 ? -45.793 -21.999 16.265  1.00 79.97 102 A 1 
ATOM 816  O O   . ARG A 1 102 ? -44.846 -21.229 16.159  1.00 77.50 102 A 1 
ATOM 817  C CB  . ARG A 1 102 ? -46.837 -22.143 18.578  1.00 77.36 102 A 1 
ATOM 818  C CG  . ARG A 1 102 ? -45.600 -21.574 19.293  1.00 71.20 102 A 1 
ATOM 819  C CD  . ARG A 1 102 ? -45.549 -22.058 20.744  1.00 70.49 102 A 1 
ATOM 820  N NE  . ARG A 1 102 ? -44.377 -21.510 21.463  1.00 62.82 102 A 1 
ATOM 821  C CZ  . ARG A 1 102 ? -44.092 -21.681 22.744  1.00 58.66 102 A 1 
ATOM 822  N NH1 . ARG A 1 102 ? -44.840 -22.403 23.531  1.00 51.59 102 A 1 
ATOM 823  N NH2 . ARG A 1 102 ? -43.037 -21.125 23.261  1.00 51.24 102 A 1 
ATOM 824  N N   . ARG A 1 103 ? -45.813 -23.188 15.638  1.00 80.73 103 A 1 
ATOM 825  C CA  . ARG A 1 103 ? -44.703 -23.678 14.808  1.00 80.58 103 A 1 
ATOM 826  C C   . ARG A 1 103 ? -44.536 -22.863 13.527  1.00 81.38 103 A 1 
ATOM 827  O O   . ARG A 1 103 ? -43.410 -22.533 13.178  1.00 77.90 103 A 1 
ATOM 828  C CB  . ARG A 1 103 ? -44.895 -25.175 14.523  1.00 77.78 103 A 1 
ATOM 829  C CG  . ARG A 1 103 ? -43.677 -25.785 13.808  1.00 69.75 103 A 1 
ATOM 830  C CD  . ARG A 1 103 ? -43.852 -27.301 13.660  1.00 67.68 103 A 1 
ATOM 831  N NE  . ARG A 1 103 ? -42.682 -27.918 12.999  1.00 60.23 103 A 1 
ATOM 832  C CZ  . ARG A 1 103 ? -42.424 -29.214 12.908  1.00 54.04 103 A 1 
ATOM 833  N NH1 . ARG A 1 103 ? -43.219 -30.117 13.405  1.00 49.55 103 A 1 
ATOM 834  N NH2 . ARG A 1 103 ? -41.350 -29.629 12.302  1.00 48.76 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? -45.635 -22.523 12.853  1.00 79.08 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? -45.597 -21.706 11.639  1.00 78.19 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? -45.086 -20.289 11.936  1.00 80.06 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? -44.204 -19.801 11.234  1.00 78.43 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? -46.994 -21.687 11.018  1.00 76.05 104 A 1 
ATOM 840  N N   . VAL A 1 105 ? -45.545 -19.693 13.043  1.00 79.89 105 A 1 
ATOM 841  C CA  . VAL A 1 105 ? -45.085 -18.365 13.490  1.00 79.94 105 A 1 
ATOM 842  C C   . VAL A 1 105 ? -43.585 -18.358 13.808  1.00 81.56 105 A 1 
ATOM 843  O O   . VAL A 1 105 ? -42.878 -17.425 13.428  1.00 80.27 105 A 1 
ATOM 844  C CB  . VAL A 1 105 ? -45.903 -17.895 14.709  1.00 77.80 105 A 1 
ATOM 845  C CG1 . VAL A 1 105 ? -45.429 -16.533 15.228  1.00 71.83 105 A 1 
ATOM 846  C CG2 . VAL A 1 105 ? -47.391 -17.765 14.365  1.00 73.08 105 A 1 
ATOM 847  N N   . LEU A 1 106 ? -43.072 -19.401 14.473  1.00 80.93 106 A 1 
ATOM 848  C CA  . LEU A 1 106 ? -41.637 -19.520 14.760  1.00 80.56 106 A 1 
ATOM 849  C C   . LEU A 1 106 ? -40.804 -19.712 13.487  1.00 80.91 106 A 1 
ATOM 850  O O   . LEU A 1 106 ? -39.763 -19.073 13.349  1.00 80.14 106 A 1 
ATOM 851  C CB  . LEU A 1 106 ? -41.393 -20.679 15.740  1.00 80.56 106 A 1 
ATOM 852  C CG  . LEU A 1 106 ? -41.813 -20.386 17.193  1.00 74.54 106 A 1 
ATOM 853  C CD1 . LEU A 1 106 ? -41.691 -21.669 18.021  1.00 68.47 106 A 1 
ATOM 854  C CD2 . LEU A 1 106 ? -40.940 -19.314 17.849  1.00 70.07 106 A 1 
ATOM 855  N N   . ASN A 1 107 ? -41.266 -20.539 12.550  1.00 80.92 107 A 1 
ATOM 856  C CA  . ASN A 1 107 ? -40.600 -20.733 11.262  1.00 79.52 107 A 1 
ATOM 857  C C   . ASN A 1 107 ? -40.549 -19.426 10.458  1.00 80.59 107 A 1 
ATOM 858  O O   . ASN A 1 107 ? -39.508 -19.105 9.894   1.00 79.11 107 A 1 
ATOM 859  C CB  . ASN A 1 107 ? -41.335 -21.816 10.459  1.00 77.62 107 A 1 
ATOM 860  C CG  . ASN A 1 107 ? -41.135 -23.233 10.968  1.00 70.43 107 A 1 
ATOM 861  O OD1 . ASN A 1 107 ? -40.337 -23.549 11.830  1.00 64.75 107 A 1 
ATOM 862  N ND2 . ASN A 1 107 ? -41.848 -24.174 10.393  1.00 64.62 107 A 1 
ATOM 863  N N   . LEU A 1 108 ? -41.639 -18.669 10.442  1.00 80.02 108 A 1 
ATOM 864  C CA  . LEU A 1 108 ? -41.691 -17.360 9.792   1.00 79.45 108 A 1 
ATOM 865  C C   . LEU A 1 108 ? -40.703 -16.381 10.432  1.00 80.18 108 A 1 
ATOM 866  O O   . LEU A 1 108 ? -39.919 -15.758 9.724   1.00 79.22 108 A 1 
ATOM 867  C CB  . LEU A 1 108 ? -43.132 -16.831 9.859   1.00 78.37 108 A 1 
ATOM 868  C CG  . LEU A 1 108 ? -43.306 -15.449 9.201   1.00 74.37 108 A 1 
ATOM 869  C CD1 . LEU A 1 108 ? -43.047 -15.481 7.702   1.00 70.58 108 A 1 
ATOM 870  C CD2 . LEU A 1 108 ? -44.728 -14.962 9.433   1.00 69.10 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? -40.688 -16.295 11.770  1.00 83.77 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? -39.730 -15.451 12.499  1.00 82.12 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? -38.287 -15.797 12.138  1.00 82.58 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? -37.486 -14.897 11.907  1.00 80.99 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? -39.973 -15.576 14.010  1.00 81.13 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? -39.039 -14.644 14.799  1.00 73.50 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? -39.230 -14.783 16.310  1.00 71.81 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? -38.294 -13.886 17.020  1.00 64.00 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? -38.155 -13.751 18.326  1.00 60.70 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? -38.846 -14.460 19.181  1.00 55.57 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? -37.310 -12.877 18.803  1.00 52.83 109 A 1 
ATOM 882  N N   . GLN A 1 110 ? -37.947 -17.093 12.082  1.00 82.28 110 A 1 
ATOM 883  C CA  . GLN A 1 110 ? -36.603 -17.555 11.742  1.00 81.61 110 A 1 
ATOM 884  C C   . GLN A 1 110 ? -36.243 -17.241 10.284  1.00 81.50 110 A 1 
ATOM 885  O O   . GLN A 1 110 ? -35.122 -16.806 10.015  1.00 79.26 110 A 1 
ATOM 886  C CB  . GLN A 1 110 ? -36.507 -19.056 12.034  1.00 80.49 110 A 1 
ATOM 887  C CG  . GLN A 1 110 ? -35.074 -19.580 11.830  1.00 71.52 110 A 1 
ATOM 888  C CD  . GLN A 1 110 ? -34.931 -21.066 12.144  1.00 68.56 110 A 1 
ATOM 889  O OE1 . GLN A 1 110 ? -35.854 -21.773 12.505  1.00 62.50 110 A 1 
ATOM 890  N NE2 . GLN A 1 110 ? -33.740 -21.602 12.019  1.00 59.79 110 A 1 
ATOM 891  N N   . ALA A 1 111 ? -37.171 -17.446 9.349   1.00 82.77 111 A 1 
ATOM 892  C CA  . ALA A 1 111 ? -36.969 -17.123 7.938   1.00 80.62 111 A 1 
ATOM 893  C C   . ALA A 1 111 ? -36.717 -15.622 7.744   1.00 81.71 111 A 1 
ATOM 894  O O   . ALA A 1 111 ? -35.743 -15.250 7.092   1.00 79.91 111 A 1 
ATOM 895  C CB  . ALA A 1 111 ? -38.186 -17.609 7.138   1.00 79.22 111 A 1 
ATOM 896  N N   . LEU A 1 112 ? -37.532 -14.781 8.380   1.00 80.98 112 A 1 
ATOM 897  C CA  . LEU A 1 112 ? -37.371 -13.328 8.358   1.00 80.00 112 A 1 
ATOM 898  C C   . LEU A 1 112 ? -36.025 -12.904 8.945   1.00 80.46 112 A 1 
ATOM 899  O O   . LEU A 1 112 ? -35.262 -12.220 8.266   1.00 79.24 112 A 1 
ATOM 900  C CB  . LEU A 1 112 ? -38.534 -12.677 9.123   1.00 79.10 112 A 1 
ATOM 901  C CG  . LEU A 1 112 ? -39.876 -12.719 8.373   1.00 73.14 112 A 1 
ATOM 902  C CD1 . LEU A 1 112 ? -40.997 -12.237 9.293   1.00 68.95 112 A 1 
ATOM 903  C CD2 . LEU A 1 112 ? -39.849 -11.827 7.131   1.00 67.65 112 A 1 
ATOM 904  N N   . ALA A 1 113 ? -35.684 -13.371 10.148  1.00 83.25 113 A 1 
ATOM 905  C CA  . ALA A 1 113 ? -34.410 -13.036 10.787  1.00 81.78 113 A 1 
ATOM 906  C C   . ALA A 1 113 ? -33.201 -13.437 9.922   1.00 82.42 113 A 1 
ATOM 907  O O   . ALA A 1 113 ? -32.236 -12.682 9.813   1.00 81.09 113 A 1 
ATOM 908  C CB  . ALA A 1 113 ? -34.361 -13.718 12.158  1.00 80.78 113 A 1 
ATOM 909  N N   . SER A 1 114 ? -33.273 -14.604 9.261   1.00 83.55 114 A 1 
ATOM 910  C CA  . SER A 1 114 ? -32.216 -15.065 8.353   1.00 82.42 114 A 1 
ATOM 911  C C   . SER A 1 114 ? -32.090 -14.161 7.128   1.00 82.37 114 A 1 
ATOM 912  O O   . SER A 1 114 ? -30.976 -13.811 6.745   1.00 80.80 114 A 1 
ATOM 913  C CB  . SER A 1 114 ? -32.473 -16.507 7.905   1.00 82.13 114 A 1 
ATOM 914  O OG  . SER A 1 114 ? -32.594 -17.370 9.026   1.00 71.21 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? -33.211 -13.737 6.548   1.00 82.12 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? -33.224 -12.881 5.358   1.00 80.61 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? -32.760 -11.455 5.658   1.00 81.95 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? -32.040 -10.871 4.855   1.00 80.92 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? -34.636 -12.920 4.730   1.00 79.56 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? -34.674 -12.404 3.284   1.00 72.71 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? -33.911 -13.337 2.332   1.00 70.91 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? -33.971 -12.859 0.881   1.00 63.66 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? -33.197 -13.785 0.018   1.00 58.12 115 A 1 
ATOM 924  N N   . ILE A 1 116 ? -33.099 -10.919 6.826   1.00 81.64 116 A 1 
ATOM 925  C CA  . ILE A 1 116 ? -32.563 -9.625  7.290   1.00 80.33 116 A 1 
ATOM 926  C C   . ILE A 1 116 ? -31.048 -9.700  7.406   1.00 81.93 116 A 1 
ATOM 927  O O   . ILE A 1 116 ? -30.349 -8.827  6.899   1.00 80.91 116 A 1 
ATOM 928  C CB  . ILE A 1 116 ? -33.122 -9.242  8.672   1.00 78.26 116 A 1 
ATOM 929  C CG1 . ILE A 1 116 ? -34.637 -9.058  8.664   1.00 72.36 116 A 1 
ATOM 930  C CG2 . ILE A 1 116 ? -32.475 -7.943  9.198   1.00 70.61 116 A 1 
ATOM 931  C CD1 . ILE A 1 116 ? -35.201 -9.173  10.089  1.00 65.32 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? -30.543 -10.735 8.068   1.00 81.51 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? -29.110 -10.903 8.269   1.00 81.97 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? -28.377 -11.026 6.930   1.00 83.19 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? -27.287 -10.479 6.776   1.00 82.57 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? -28.887 -12.129 9.164   1.00 81.69 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? -27.410 -12.363 9.532   1.00 76.08 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? -26.842 -11.236 10.393  1.00 72.48 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? -27.280 -13.674 10.301  1.00 71.50 117 A 1 
ATOM 940  N N   . GLU A 1 118 ? -28.962 -11.725 5.962   1.00 84.00 118 A 1 
ATOM 941  C CA  . GLU A 1 118 ? -28.441 -11.826 4.596   1.00 83.91 118 A 1 
ATOM 942  C C   . GLU A 1 118 ? -28.320 -10.441 3.945   1.00 84.86 118 A 1 
ATOM 943  O O   . GLU A 1 118 ? -27.228 -10.065 3.512   1.00 83.69 118 A 1 
ATOM 944  C CB  . GLU A 1 118 ? -29.344 -12.783 3.792   1.00 82.84 118 A 1 
ATOM 945  C CG  . GLU A 1 118 ? -28.821 -13.057 2.375   1.00 74.94 118 A 1 
ATOM 946  C CD  . GLU A 1 118 ? -29.677 -14.074 1.595   1.00 74.30 118 A 1 
ATOM 947  O OE1 . GLU A 1 118 ? -29.111 -14.765 0.724   1.00 66.84 118 A 1 
ATOM 948  O OE2 . GLU A 1 118 ? -30.908 -14.148 1.826   1.00 68.78 118 A 1 
ATOM 949  N N   . LEU A 1 119 ? -29.373 -9.643  3.975   1.00 84.00 119 A 1 
ATOM 950  C CA  . LEU A 1 119 ? -29.356 -8.285  3.422   1.00 82.87 119 A 1 
ATOM 951  C C   . LEU A 1 119 ? -28.382 -7.348  4.130   1.00 83.81 119 A 1 
ATOM 952  O O   . LEU A 1 119 ? -27.701 -6.567  3.470   1.00 82.71 119 A 1 
ATOM 953  C CB  . LEU A 1 119 ? -30.736 -7.667  3.560   1.00 81.38 119 A 1 
ATOM 954  C CG  . LEU A 1 119 ? -31.769 -8.132  2.550   1.00 74.32 119 A 1 
ATOM 955  C CD1 . LEU A 1 119 ? -33.003 -7.329  2.929   1.00 69.34 119 A 1 
ATOM 956  C CD2 . LEU A 1 119 ? -31.407 -7.813  1.102   1.00 68.43 119 A 1 
ATOM 957  N N   . GLN A 1 120 ? -28.327 -7.395  5.457   1.00 83.95 120 A 1 
ATOM 958  C CA  . GLN A 1 120 ? -27.373 -6.592  6.218   1.00 83.50 120 A 1 
ATOM 959  C C   . GLN A 1 120 ? -25.944 -6.915  5.784   1.00 85.22 120 A 1 
ATOM 960  O O   . GLN A 1 120 ? -25.151 -6.006  5.535   1.00 84.55 120 A 1 
ATOM 961  C CB  . GLN A 1 120 ? -27.546 -6.854  7.718   1.00 81.74 120 A 1 
ATOM 962  C CG  . GLN A 1 120 ? -28.792 -6.164  8.298   1.00 73.51 120 A 1 
ATOM 963  C CD  . GLN A 1 120 ? -28.988 -6.473  9.779   1.00 72.58 120 A 1 
ATOM 964  O OE1 . GLN A 1 120 ? -28.481 -7.441  10.318  1.00 66.25 120 A 1 
ATOM 965  N NE2 . GLN A 1 120 ? -29.741 -5.664  10.493  1.00 63.84 120 A 1 
ATOM 966  N N   . LYS A 1 121 ? -25.625 -8.197  5.609   1.00 86.61 121 A 1 
ATOM 967  C CA  . LYS A 1 121 ? -24.321 -8.648  5.122   1.00 87.34 121 A 1 
ATOM 968  C C   . LYS A 1 121 ? -24.050 -8.190  3.686   1.00 88.90 121 A 1 
ATOM 969  O O   . LYS A 1 121 ? -22.954 -7.699  3.412   1.00 88.21 121 A 1 
ATOM 970  C CB  . LYS A 1 121 ? -24.254 -10.171 5.234   1.00 86.57 121 A 1 
ATOM 971  C CG  . LYS A 1 121 ? -24.058 -10.619 6.689   1.00 83.59 121 A 1 
ATOM 972  C CD  . LYS A 1 121 ? -24.120 -12.144 6.741   1.00 79.56 121 A 1 
ATOM 973  C CE  . LYS A 1 121 ? -23.777 -12.630 8.149   1.00 74.98 121 A 1 
ATOM 974  N NZ  . LYS A 1 121 ? -23.470 -14.073 8.116   1.00 69.14 121 A 1 
ATOM 975  N N   . ASP A 1 122 ? -25.035 -8.277  2.800   1.00 88.84 122 A 1 
ATOM 976  C CA  . ASP A 1 122 ? -24.911 -7.791  1.424   1.00 88.60 122 A 1 
ATOM 977  C C   . ASP A 1 122 ? -24.685 -6.273  1.375   1.00 89.95 122 A 1 
ATOM 978  O O   . ASP A 1 122 ? -23.833 -5.792  0.620   1.00 89.10 122 A 1 
ATOM 979  C CB  . ASP A 1 122 ? -26.165 -8.167  0.617   1.00 86.65 122 A 1 
ATOM 980  C CG  . ASP A 1 122 ? -26.257 -9.657  0.250   1.00 79.96 122 A 1 
ATOM 981  O OD1 . ASP A 1 122 ? -25.265 -10.390 0.433   1.00 75.22 122 A 1 
ATOM 982  O OD2 . ASP A 1 122 ? -27.322 -10.039 -0.286  1.00 74.22 122 A 1 
ATOM 983  N N   . ASN A 1 123 ? -25.370 -5.512  2.225   1.00 88.12 123 A 1 
ATOM 984  C CA  . ASN A 1 123 ? -25.173 -4.069  2.349   1.00 87.46 123 A 1 
ATOM 985  C C   . ASN A 1 123 ? -23.763 -3.733  2.842   1.00 89.16 123 A 1 
ATOM 986  O O   . ASN A 1 123 ? -23.096 -2.880  2.250   1.00 88.32 123 A 1 
ATOM 987  C CB  . ASN A 1 123 ? -26.256 -3.485  3.274   1.00 84.76 123 A 1 
ATOM 988  C CG  . ASN A 1 123 ? -27.607 -3.356  2.589   1.00 75.62 123 A 1 
ATOM 989  O OD1 . ASN A 1 123 ? -27.715 -3.302  1.376   1.00 68.99 123 A 1 
ATOM 990  N ND2 . ASN A 1 123 ? -28.673 -3.234  3.344   1.00 68.05 123 A 1 
ATOM 991  N N   . VAL A 1 124 ? -23.279 -4.435  3.868   1.00 88.73 124 A 1 
ATOM 992  C CA  . VAL A 1 124 ? -21.899 -4.285  4.364   1.00 90.22 124 A 1 
ATOM 993  C C   . VAL A 1 124 ? -20.899 -4.625  3.257   1.00 92.12 124 A 1 
ATOM 994  O O   . VAL A 1 124 ? -19.977 -3.848  2.997   1.00 91.61 124 A 1 
ATOM 995  C CB  . VAL A 1 124 ? -21.672 -5.149  5.619   1.00 89.36 124 A 1 
ATOM 996  C CG1 . VAL A 1 124 ? -20.202 -5.169  6.055   1.00 85.46 124 A 1 
ATOM 997  C CG2 . VAL A 1 124 ? -22.481 -4.611  6.806   1.00 85.54 124 A 1 
ATOM 998  N N   . TYR A 1 125 ? -21.095 -5.741  2.553   1.00 92.58 125 A 1 
ATOM 999  C CA  . TYR A 1 125 ? -20.239 -6.134  1.435   1.00 92.53 125 A 1 
ATOM 1000 C C   . TYR A 1 125 ? -20.182 -5.053  0.350   1.00 92.65 125 A 1 
ATOM 1001 O O   . TYR A 1 125 ? -19.092 -4.626  -0.029  1.00 92.28 125 A 1 
ATOM 1002 C CB  . TYR A 1 125 ? -20.727 -7.467  0.850   1.00 92.66 125 A 1 
ATOM 1003 C CG  . TYR A 1 125 ? -19.970 -7.880  -0.401  1.00 92.34 125 A 1 
ATOM 1004 C CD1 . TYR A 1 125 ? -20.594 -7.795  -1.664  1.00 88.50 125 A 1 
ATOM 1005 C CD2 . TYR A 1 125 ? -18.638 -8.307  -0.304  1.00 89.47 125 A 1 
ATOM 1006 C CE1 . TYR A 1 125 ? -19.883 -8.153  -2.823  1.00 89.39 125 A 1 
ATOM 1007 C CE2 . TYR A 1 125 ? -17.918 -8.665  -1.464  1.00 89.48 125 A 1 
ATOM 1008 C CZ  . TYR A 1 125 ? -18.544 -8.593  -2.722  1.00 90.04 125 A 1 
ATOM 1009 O OH  . TYR A 1 125 ? -17.853 -8.944  -3.841  1.00 87.88 125 A 1 
ATOM 1010 N N   . ASN A 1 126 ? -21.328 -4.567  -0.111  1.00 91.18 126 A 1 
ATOM 1011 C CA  . ASN A 1 126 ? -21.402 -3.549  -1.159  1.00 90.55 126 A 1 
ATOM 1012 C C   . ASN A 1 126 ? -20.796 -2.212  -0.711  1.00 91.42 126 A 1 
ATOM 1013 O O   . ASN A 1 126 ? -20.040 -1.595  -1.467  1.00 90.27 126 A 1 
ATOM 1014 C CB  . ASN A 1 126 ? -22.870 -3.397  -1.591  1.00 88.87 126 A 1 
ATOM 1015 C CG  . ASN A 1 126 ? -23.357 -4.587  -2.403  1.00 84.17 126 A 1 
ATOM 1016 O OD1 . ASN A 1 126 ? -22.651 -5.130  -3.242  1.00 77.15 126 A 1 
ATOM 1017 N ND2 . ASN A 1 126 ? -24.579 -5.016  -2.199  1.00 76.40 126 A 1 
ATOM 1018 N N   . LYS A 1 127 ? -21.065 -1.794  0.529   1.00 90.93 127 A 1 
ATOM 1019 C CA  . LYS A 1 127 ? -20.477 -0.585  1.130   1.00 91.10 127 A 1 
ATOM 1020 C C   . LYS A 1 127 ? -18.949 -0.643  1.088   1.00 92.59 127 A 1 
ATOM 1021 O O   . LYS A 1 127 ? -18.309 0.282   0.593   1.00 91.80 127 A 1 
ATOM 1022 C CB  . LYS A 1 127 ? -21.012 -0.433  2.570   1.00 89.40 127 A 1 
ATOM 1023 C CG  . LYS A 1 127 ? -20.439 0.789   3.315   1.00 85.47 127 A 1 
ATOM 1024 C CD  . LYS A 1 127 ? -20.949 0.831   4.773   1.00 82.94 127 A 1 
ATOM 1025 C CE  . LYS A 1 127 ? -20.316 1.991   5.544   1.00 74.80 127 A 1 
ATOM 1026 N NZ  . LYS A 1 127 ? -20.689 1.976   6.978   1.00 70.23 127 A 1 
ATOM 1027 N N   . TYR A 1 128 ? -18.367 -1.725  1.577   1.00 93.25 128 A 1 
ATOM 1028 C CA  . TYR A 1 128 ? -16.912 -1.849  1.695   1.00 93.99 128 A 1 
ATOM 1029 C C   . TYR A 1 128 ? -16.216 -2.223  0.389   1.00 94.58 128 A 1 
ATOM 1030 O O   . TYR A 1 128 ? -15.080 -1.801  0.175   1.00 93.02 128 A 1 
ATOM 1031 C CB  . TYR A 1 128 ? -16.582 -2.812  2.829   1.00 93.83 128 A 1 
ATOM 1032 C CG  . TYR A 1 128 ? -16.615 -2.115  4.168   1.00 93.83 128 A 1 
ATOM 1033 C CD1 . TYR A 1 128 ? -15.501 -1.356  4.549   1.00 90.55 128 A 1 
ATOM 1034 C CD2 . TYR A 1 128 ? -17.749 -2.178  5.006   1.00 90.97 128 A 1 
ATOM 1035 C CE1 . TYR A 1 128 ? -15.503 -0.662  5.765   1.00 90.43 128 A 1 
ATOM 1036 C CE2 . TYR A 1 128 ? -17.758 -1.484  6.229   1.00 90.49 128 A 1 
ATOM 1037 C CZ  . TYR A 1 128 ? -16.627 -0.726  6.605   1.00 91.23 128 A 1 
ATOM 1038 O OH  . TYR A 1 128 ? -16.596 -0.040  7.768   1.00 89.08 128 A 1 
ATOM 1039 N N   . LYS A 1 129 ? -16.899 -2.923  -0.525  1.00 94.53 129 A 1 
ATOM 1040 C CA  . LYS A 1 129 ? -16.398 -3.178  -1.881  1.00 94.31 129 A 1 
ATOM 1041 C C   . LYS A 1 129 ? -16.103 -1.872  -2.619  1.00 94.61 129 A 1 
ATOM 1042 O O   . LYS A 1 129 ? -15.063 -1.757  -3.253  1.00 92.66 129 A 1 
ATOM 1043 C CB  . LYS A 1 129 ? -17.425 -4.036  -2.624  1.00 93.04 129 A 1 
ATOM 1044 C CG  . LYS A 1 129 ? -16.925 -4.467  -4.008  1.00 84.86 129 A 1 
ATOM 1045 C CD  . LYS A 1 129 ? -17.997 -5.328  -4.676  1.00 78.39 129 A 1 
ATOM 1046 C CE  . LYS A 1 129 ? -17.527 -5.787  -6.058  1.00 68.10 129 A 1 
ATOM 1047 N NZ  . LYS A 1 129 ? -18.571 -6.621  -6.698  1.00 58.75 129 A 1 
ATOM 1048 N N   . ASN A 1 130 ? -16.964 -0.872  -2.458  1.00 93.83 130 A 1 
ATOM 1049 C CA  . ASN A 1 130 ? -16.760 0.463   -3.034  1.00 93.29 130 A 1 
ATOM 1050 C C   . ASN A 1 130 ? -15.711 1.302   -2.279  1.00 93.27 130 A 1 
ATOM 1051 O O   . ASN A 1 130 ? -15.280 2.337   -2.779  1.00 90.84 130 A 1 
ATOM 1052 C CB  . ASN A 1 130 ? -18.121 1.173   -3.089  1.00 92.00 130 A 1 
ATOM 1053 C CG  . ASN A 1 130 ? -19.100 0.503   -4.043  1.00 88.25 130 A 1 
ATOM 1054 O OD1 . ASN A 1 130 ? -18.737 -0.180  -4.984  1.00 80.03 130 A 1 
ATOM 1055 N ND2 . ASN A 1 130 ? -20.382 0.695   -3.836  1.00 80.37 130 A 1 
ATOM 1056 N N   . ARG A 1 131 ? -15.306 0.876   -1.085  1.00 94.88 131 A 1 
ATOM 1057 C CA  . ARG A 1 131 ? -14.273 1.517   -0.257  1.00 95.01 131 A 1 
ATOM 1058 C C   . ARG A 1 131 ? -12.908 0.827   -0.337  1.00 96.25 131 A 1 
ATOM 1059 O O   . ARG A 1 131 ? -11.998 1.206   0.395   1.00 94.40 131 A 1 
ATOM 1060 C CB  . ARG A 1 131 ? -14.760 1.640   1.197   1.00 93.65 131 A 1 
ATOM 1061 C CG  . ARG A 1 131 ? -15.902 2.653   1.354   1.00 88.62 131 A 1 
ATOM 1062 C CD  . ARG A 1 131 ? -16.235 2.823   2.840   1.00 85.44 131 A 1 
ATOM 1063 N NE  . ARG A 1 131 ? -17.302 3.816   3.063   1.00 78.34 131 A 1 
ATOM 1064 C CZ  . ARG A 1 131 ? -17.615 4.377   4.220   1.00 72.13 131 A 1 
ATOM 1065 N NH1 . ARG A 1 131 ? -16.988 4.081   5.331   1.00 67.60 131 A 1 
ATOM 1066 N NH2 . ARG A 1 131 ? -18.581 5.254   4.293   1.00 64.75 131 A 1 
ATOM 1067 N N   . ILE A 1 132 ? -12.740 -0.176  -1.204  1.00 94.58 132 A 1 
ATOM 1068 C CA  . ILE A 1 132 ? -11.426 -0.790  -1.435  1.00 95.29 132 A 1 
ATOM 1069 C C   . ILE A 1 132 ? -10.444 0.296   -1.873  1.00 95.35 132 A 1 
ATOM 1070 O O   . ILE A 1 132 ? -10.712 1.073   -2.789  1.00 92.69 132 A 1 
ATOM 1071 C CB  . ILE A 1 132 ? -11.508 -1.958  -2.444  1.00 94.80 132 A 1 
ATOM 1072 C CG1 . ILE A 1 132 ? -12.316 -3.122  -1.829  1.00 91.19 132 A 1 
ATOM 1073 C CG2 . ILE A 1 132 ? -10.095 -2.445  -2.833  1.00 90.38 132 A 1 
ATOM 1074 C CD1 . ILE A 1 132 ? -12.631 -4.259  -2.810  1.00 83.19 132 A 1 
ATOM 1075 N N   . GLY A 1 133 ? -9.308  0.351   -1.200  1.00 95.16 133 A 1 
ATOM 1076 C CA  . GLY A 1 133 ? -8.291  1.366   -1.418  1.00 94.73 133 A 1 
ATOM 1077 C C   . GLY A 1 133 ? -8.522  2.688   -0.690  1.00 95.51 133 A 1 
ATOM 1078 O O   . GLY A 1 133 ? -7.726  3.605   -0.872  1.00 93.31 133 A 1 
ATOM 1079 N N   . GLN A 1 134 ? -9.566  2.810   0.127   1.00 95.91 134 A 1 
ATOM 1080 C CA  . GLN A 1 134 ? -9.801  3.984   0.965   1.00 96.16 134 A 1 
ATOM 1081 C C   . GLN A 1 134 ? -9.367  3.729   2.412   1.00 97.10 134 A 1 
ATOM 1082 O O   . GLN A 1 134 ? -9.393  2.596   2.896   1.00 96.03 134 A 1 
ATOM 1083 C CB  . GLN A 1 134 ? -11.269 4.420   0.894   1.00 94.63 134 A 1 
ATOM 1084 C CG  . GLN A 1 134 ? -11.698 4.775   -0.539  1.00 86.09 134 A 1 
ATOM 1085 C CD  . GLN A 1 134 ? -13.135 5.282   -0.618  1.00 81.15 134 A 1 
ATOM 1086 O OE1 . GLN A 1 134 ? -13.870 5.362   0.353   1.00 71.86 134 A 1 
ATOM 1087 N NE2 . GLN A 1 134 ? -13.600 5.642   -1.797  1.00 67.18 134 A 1 
ATOM 1088 N N   . ILE A 1 135 ? -8.978  4.792   3.099   1.00 96.47 135 A 1 
ATOM 1089 C CA  . ILE A 1 135 ? -8.716  4.741   4.536   1.00 96.51 135 A 1 
ATOM 1090 C C   . ILE A 1 135 ? -10.043 4.655   5.283   1.00 96.53 135 A 1 
ATOM 1091 O O   . ILE A 1 135 ? -10.977 5.412   5.021   1.00 94.42 135 A 1 
ATOM 1092 C CB  . ILE A 1 135 ? -7.857  5.935   5.016   1.00 94.72 135 A 1 
ATOM 1093 C CG1 . ILE A 1 135 ? -6.428  5.789   4.450   1.00 86.66 135 A 1 
ATOM 1094 C CG2 . ILE A 1 135 ? -7.810  6.017   6.557   1.00 86.28 135 A 1 
ATOM 1095 C CD1 . ILE A 1 135 ? -5.500  6.953   4.798   1.00 80.01 135 A 1 
ATOM 1096 N N   . VAL A 1 136 ? -10.076 3.768   6.263   1.00 96.80 136 A 1 
ATOM 1097 C CA  . VAL A 1 136 ? -11.132 3.677   7.271   1.00 96.58 136 A 1 
ATOM 1098 C C   . VAL A 1 136 ? -10.528 3.919   8.649   1.00 96.69 136 A 1 
ATOM 1099 O O   . VAL A 1 136 ? -9.389  3.524   8.920   1.00 95.44 136 A 1 
ATOM 1100 C CB  . VAL A 1 136 ? -11.889 2.339   7.184   1.00 95.29 136 A 1 
ATOM 1101 C CG1 . VAL A 1 136 ? -12.616 2.223   5.833   1.00 88.17 136 A 1 
ATOM 1102 C CG2 . VAL A 1 136 ? -10.988 1.118   7.367   1.00 86.87 136 A 1 
ATOM 1103 N N   . SER A 1 137 ? -11.291 4.595   9.499   1.00 96.44 137 A 1 
ATOM 1104 C CA  . SER A 1 137 ? -11.002 4.711   10.927  1.00 96.02 137 A 1 
ATOM 1105 C C   . SER A 1 137 ? -11.927 3.765   11.669  1.00 95.86 137 A 1 
ATOM 1106 O O   . SER A 1 137 ? -13.127 3.759   11.400  1.00 93.78 137 A 1 
ATOM 1107 C CB  . SER A 1 137 ? -11.199 6.146   11.413  1.00 94.43 137 A 1 
ATOM 1108 O OG  . SER A 1 137 ? -10.673 6.283   12.715  1.00 80.38 137 A 1 
ATOM 1109 N N   . ALA A 1 138 ? -11.370 2.950   12.548  1.00 96.00 138 A 1 
ATOM 1110 C CA  . ALA A 1 138 ? -12.130 1.966   13.299  1.00 96.16 138 A 1 
ATOM 1111 C C   . ALA A 1 138 ? -11.554 1.799   14.706  1.00 96.58 138 A 1 
ATOM 1112 O O   . ALA A 1 138 ? -10.354 1.979   14.934  1.00 95.03 138 A 1 
ATOM 1113 C CB  . ALA A 1 138 ? -12.135 0.654   12.506  1.00 95.18 138 A 1 
ATOM 1114 N N   . GLU A 1 139 ? -12.424 1.447   15.649  1.00 95.97 139 A 1 
ATOM 1115 C CA  . GLU A 1 139 ? -12.070 1.227   17.044  1.00 96.32 139 A 1 
ATOM 1116 C C   . GLU A 1 139 ? -11.586 -0.207  17.261  1.00 96.49 139 A 1 
ATOM 1117 O O   . GLU A 1 139 ? -12.185 -1.167  16.785  1.00 94.32 139 A 1 
ATOM 1118 C CB  . GLU A 1 139 ? -13.265 1.570   17.938  1.00 95.12 139 A 1 
ATOM 1119 C CG  . GLU A 1 139 ? -12.840 1.611   19.411  1.00 86.21 139 A 1 
ATOM 1120 C CD  . GLU A 1 139 ? -14.000 1.925   20.355  1.00 86.39 139 A 1 
ATOM 1121 O OE1 . GLU A 1 139 ? -13.969 1.361   21.469  1.00 75.10 139 A 1 
ATOM 1122 O OE2 . GLU A 1 139 ? -14.853 2.754   19.994  1.00 77.51 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? -10.494 -0.376  17.997  1.00 96.65 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -9.965  -1.697  18.351  1.00 96.60 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -10.904 -2.376  19.348  1.00 96.43 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -10.944 -2.028  20.530  1.00 94.66 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -8.537  -1.591  18.913  1.00 95.78 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -8.000  -2.968  19.321  1.00 92.28 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? -7.566  -0.998  17.883  1.00 91.84 140 A 1 
ATOM 1130 N N   . TYR A 1 141 ? -11.599 -3.402  18.893  1.00 96.35 141 A 1 
ATOM 1131 C CA  . TYR A 1 141 ? -12.505 -4.179  19.731  1.00 95.63 141 A 1 
ATOM 1132 C C   . TYR A 1 141 ? -11.782 -5.324  20.451  1.00 95.25 141 A 1 
ATOM 1133 O O   . TYR A 1 141 ? -11.838 -5.461  21.679  1.00 92.33 141 A 1 
ATOM 1134 C CB  . TYR A 1 141 ? -13.648 -4.704  18.853  1.00 95.27 141 A 1 
ATOM 1135 C CG  . TYR A 1 141 ? -14.688 -5.467  19.643  1.00 94.08 141 A 1 
ATOM 1136 C CD1 . TYR A 1 141 ? -14.770 -6.870  19.542  1.00 87.65 141 A 1 
ATOM 1137 C CD2 . TYR A 1 141 ? -15.568 -4.771  20.491  1.00 89.50 141 A 1 
ATOM 1138 C CE1 . TYR A 1 141 ? -15.742 -7.573  20.278  1.00 88.88 141 A 1 
ATOM 1139 C CE2 . TYR A 1 141 ? -16.537 -5.473  21.234  1.00 89.34 141 A 1 
ATOM 1140 C CZ  . TYR A 1 141 ? -16.626 -6.875  21.124  1.00 90.33 141 A 1 
ATOM 1141 O OH  . TYR A 1 141 ? -17.566 -7.554  21.833  1.00 88.46 141 A 1 
ATOM 1142 N N   . GLN A 1 142 ? -11.047 -6.147  19.694  1.00 95.96 142 A 1 
ATOM 1143 C CA  . GLN A 1 142 ? -10.341 -7.302  20.244  1.00 95.77 142 A 1 
ATOM 1144 C C   . GLN A 1 142 ? -9.003  -7.536  19.535  1.00 96.42 142 A 1 
ATOM 1145 O O   . GLN A 1 142 ? -8.909  -7.524  18.310  1.00 94.13 142 A 1 
ATOM 1146 C CB  . GLN A 1 142 ? -11.268 -8.527  20.169  1.00 93.88 142 A 1 
ATOM 1147 C CG  . GLN A 1 142 ? -10.700 -9.787  20.827  1.00 83.09 142 A 1 
ATOM 1148 C CD  . GLN A 1 142 ? -10.456 -9.682  22.332  1.00 82.45 142 A 1 
ATOM 1149 O OE1 . GLN A 1 142 ? -11.110 -8.978  23.092  1.00 75.02 142 A 1 
ATOM 1150 N NE2 . GLN A 1 142 ? -9.482  -10.396 22.851  1.00 70.48 142 A 1 
ATOM 1151 N N   . VAL A 1 143 ? -7.967  -7.821  20.318  1.00 95.33 143 A 1 
ATOM 1152 C CA  . VAL A 1 143 ? -6.631  -8.159  19.811  1.00 94.81 143 A 1 
ATOM 1153 C C   . VAL A 1 143 ? -6.381  -9.646  20.008  1.00 94.57 143 A 1 
ATOM 1154 O O   . VAL A 1 143 ? -6.380  -10.140 21.138  1.00 91.40 143 A 1 
ATOM 1155 C CB  . VAL A 1 143 ? -5.547  -7.299  20.498  1.00 93.60 143 A 1 
ATOM 1156 C CG1 . VAL A 1 143 ? -4.166  -7.564  19.885  1.00 89.06 143 A 1 
ATOM 1157 C CG2 . VAL A 1 143 ? -5.844  -5.797  20.374  1.00 89.18 143 A 1 
ATOM 1158 N N   . TRP A 1 144 ? -6.142  -10.364 18.914  1.00 95.71 144 A 1 
ATOM 1159 C CA  . TRP A 1 144 ? -5.731  -11.764 18.901  1.00 94.52 144 A 1 
ATOM 1160 C C   . TRP A 1 144 ? -4.292  -11.924 18.400  1.00 94.48 144 A 1 
ATOM 1161 O O   . TRP A 1 144 ? -3.678  -11.017 17.844  1.00 91.56 144 A 1 
ATOM 1162 C CB  . TRP A 1 144 ? -6.707  -12.587 18.051  1.00 92.51 144 A 1 
ATOM 1163 C CG  . TRP A 1 144 ? -8.129  -12.593 18.508  1.00 90.24 144 A 1 
ATOM 1164 C CD1 . TRP A 1 144 ? -8.612  -13.179 19.630  1.00 80.78 144 A 1 
ATOM 1165 C CD2 . TRP A 1 144 ? -9.282  -12.032 17.825  1.00 86.18 144 A 1 
ATOM 1166 N NE1 . TRP A 1 144 ? -9.991  -13.031 19.679  1.00 79.03 144 A 1 
ATOM 1167 C CE2 . TRP A 1 144 ? -10.457 -12.344 18.583  1.00 82.78 144 A 1 
ATOM 1168 C CE3 . TRP A 1 144 ? -9.463  -11.312 16.628  1.00 77.12 144 A 1 
ATOM 1169 C CZ2 . TRP A 1 144 ? -11.743 -11.983 18.157  1.00 79.40 144 A 1 
ATOM 1170 C CZ3 . TRP A 1 144 ? -10.739 -10.936 16.199  1.00 74.27 144 A 1 
ATOM 1171 C CH2 . TRP A 1 144 ? -11.881 -11.272 16.953  1.00 75.12 144 A 1 
ATOM 1172 N N   . LYS A 1 145 ? -3.737  -13.130 18.550  1.00 93.17 145 A 1 
ATOM 1173 C CA  . LYS A 1 145 ? -2.360  -13.424 18.123  1.00 92.79 145 A 1 
ATOM 1174 C C   . LYS A 1 145 ? -2.161  -13.299 16.605  1.00 93.56 145 A 1 
ATOM 1175 O O   . LYS A 1 145 ? -1.067  -12.948 16.163  1.00 89.93 145 A 1 
ATOM 1176 C CB  . LYS A 1 145 ? -1.969  -14.823 18.639  1.00 90.96 145 A 1 
ATOM 1177 C CG  . LYS A 1 145 ? -0.483  -15.147 18.392  1.00 83.73 145 A 1 
ATOM 1178 C CD  . LYS A 1 145 ? -0.095  -16.502 19.000  1.00 77.94 145 A 1 
ATOM 1179 C CE  . LYS A 1 145 ? 1.393   -16.780 18.739  1.00 69.85 145 A 1 
ATOM 1180 N NZ  . LYS A 1 145 ? 1.847   -18.061 19.348  1.00 59.03 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -3.186  -13.643 15.806  1.00 93.99 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -3.113  -13.682 14.334  1.00 94.49 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -3.692  -12.442 13.655  1.00 95.96 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -3.308  -12.161 12.525  1.00 93.75 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -3.814  -14.941 13.797  1.00 92.73 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -3.100  -16.248 14.178  1.00 87.49 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -3.766  -17.431 13.458  1.00 79.42 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -3.045  -18.748 13.761  1.00 70.52 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -3.654  -19.879 13.009  1.00 57.44 146 A 1 
ATOM 1190 N N   . GLU A 1 147 ? -4.593  -11.734 14.306  1.00 95.72 147 A 1 
ATOM 1191 C CA  . GLU A 1 147 ? -5.331  -10.607 13.736  1.00 95.80 147 A 1 
ATOM 1192 C C   . GLU A 1 147 ? -5.892  -9.706  14.845  1.00 96.39 147 A 1 
ATOM 1193 O O   . GLU A 1 147 ? -5.958  -10.096 16.015  1.00 94.08 147 A 1 
ATOM 1194 C CB  . GLU A 1 147 ? -6.433  -11.133 12.793  1.00 92.51 147 A 1 
ATOM 1195 C CG  . GLU A 1 147 ? -7.520  -11.976 13.477  1.00 87.68 147 A 1 
ATOM 1196 C CD  . GLU A 1 147 ? -8.384  -12.780 12.495  1.00 90.27 147 A 1 
ATOM 1197 O OE1 . GLU A 1 147 ? -9.356  -13.408 12.980  1.00 83.10 147 A 1 
ATOM 1198 O OE2 . GLU A 1 147 ? -8.015  -12.872 11.301  1.00 84.36 147 A 1 
ATOM 1199 N N   . VAL A 1 148 ? -6.265  -8.491  14.467  1.00 96.78 148 A 1 
ATOM 1200 C CA  . VAL A 1 148 ? -6.983  -7.535  15.315  1.00 96.95 148 A 1 
ATOM 1201 C C   . VAL A 1 148 ? -8.357  -7.317  14.705  1.00 97.18 148 A 1 
ATOM 1202 O O   . VAL A 1 148 ? -8.451  -7.073  13.502  1.00 96.04 148 A 1 
ATOM 1203 C CB  . VAL A 1 148 ? -6.199  -6.215  15.453  1.00 96.06 148 A 1 
ATOM 1204 C CG1 . VAL A 1 148 ? -6.939  -5.190  16.318  1.00 92.20 148 A 1 
ATOM 1205 C CG2 . VAL A 1 148 ? -4.828  -6.456  16.100  1.00 91.80 148 A 1 
ATOM 1206 N N   . LEU A 1 149 ? -9.394  -7.417  15.521  1.00 96.87 149 A 1 
ATOM 1207 C CA  . LEU A 1 149 ? -10.753 -7.045  15.158  1.00 96.57 149 A 1 
ATOM 1208 C C   . LEU A 1 149 ? -10.974 -5.580  15.518  1.00 96.95 149 A 1 
ATOM 1209 O O   . LEU A 1 149 ? -10.739 -5.181  16.664  1.00 95.78 149 A 1 
ATOM 1210 C CB  . LEU A 1 149 ? -11.751 -7.958  15.887  1.00 95.56 149 A 1 
ATOM 1211 C CG  . LEU A 1 149 ? -13.230 -7.696  15.546  1.00 93.02 149 A 1 
ATOM 1212 C CD1 . LEU A 1 149 ? -13.538 -8.008  14.082  1.00 85.79 149 A 1 
ATOM 1213 C CD2 . LEU A 1 149 ? -14.124 -8.576  16.421  1.00 85.93 149 A 1 
ATOM 1214 N N   . LEU A 1 150 ? -11.416 -4.817  14.542  1.00 97.26 150 A 1 
ATOM 1215 C CA  . LEU A 1 150 ? -11.832 -3.436  14.710  1.00 97.15 150 A 1 
ATOM 1216 C C   . LEU A 1 150 ? -13.311 -3.294  14.354  1.00 96.91 150 A 1 
ATOM 1217 O O   . LEU A 1 150 ? -13.829 -4.056  13.541  1.00 95.66 150 A 1 
ATOM 1218 C CB  . LEU A 1 150 ? -10.955 -2.483  13.879  1.00 96.87 150 A 1 
ATOM 1219 C CG  . LEU A 1 150 ? -9.431  -2.597  14.115  1.00 95.24 150 A 1 
ATOM 1220 C CD1 . LEU A 1 150 ? -8.755  -3.510  13.082  1.00 86.84 150 A 1 
ATOM 1221 C CD2 . LEU A 1 150 ? -8.772  -1.224  13.994  1.00 87.13 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? -13.970 -2.299  14.932  1.00 96.52 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? -15.345 -1.932  14.621  1.00 95.90 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? -15.380 -0.517  14.046  1.00 95.58 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? -14.708 0.379   14.559  1.00 93.70 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? -16.231 -2.062  15.873  1.00 94.83 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? -16.304 -3.478  16.473  1.00 92.85 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? -17.168 -3.465  17.732  1.00 87.74 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? -16.888 -4.504  15.500  1.00 88.41 151 A 1 
ATOM 1230 N N   . ASP A 1 152 ? -16.135 -0.326  12.971  1.00 95.64 152 A 1 
ATOM 1231 C CA  . ASP A 1 152 ? -16.419 1.021   12.466  1.00 94.23 152 A 1 
ATOM 1232 C C   . ASP A 1 152 ? -17.509 1.724   13.297  1.00 93.85 152 A 1 
ATOM 1233 O O   . ASP A 1 152 ? -18.024 1.175   14.267  1.00 91.28 152 A 1 
ATOM 1234 C CB  . ASP A 1 152 ? -16.704 0.979   10.948  1.00 91.42 152 A 1 
ATOM 1235 C CG  . ASP A 1 152 ? -18.113 0.518   10.529  1.00 88.65 152 A 1 
ATOM 1236 O OD1 . ASP A 1 152 ? -18.918 0.150   11.394  1.00 80.62 152 A 1 
ATOM 1237 O OD2 . ASP A 1 152 ? -18.417 0.572   9.311   1.00 82.63 152 A 1 
ATOM 1238 N N   . GLU A 1 153 ? -17.884 2.942   12.905  1.00 93.13 153 A 1 
ATOM 1239 C CA  . GLU A 1 153 ? -18.932 3.733   13.578  1.00 91.82 153 A 1 
ATOM 1240 C C   . GLU A 1 153 ? -20.327 3.073   13.540  1.00 91.01 153 A 1 
ATOM 1241 O O   . GLU A 1 153 ? -21.206 3.428   14.319  1.00 87.65 153 A 1 
ATOM 1242 C CB  . GLU A 1 153 ? -19.025 5.115   12.914  1.00 90.20 153 A 1 
ATOM 1243 C CG  . GLU A 1 153 ? -17.749 5.965   13.057  1.00 81.58 153 A 1 
ATOM 1244 C CD  . GLU A 1 153 ? -17.846 7.340   12.368  1.00 75.38 153 A 1 
ATOM 1245 O OE1 . GLU A 1 153 ? -16.855 8.102   12.469  1.00 68.00 153 A 1 
ATOM 1246 O OE2 . GLU A 1 153 ? -18.879 7.626   11.718  1.00 67.72 153 A 1 
ATOM 1247 N N   . GLU A 1 154 ? -20.538 2.140   12.624  1.00 90.71 154 A 1 
ATOM 1248 C CA  . GLU A 1 154 ? -21.781 1.376   12.458  1.00 89.63 154 A 1 
ATOM 1249 C C   . GLU A 1 154 ? -21.669 -0.044  13.029  1.00 89.85 154 A 1 
ATOM 1250 O O   . GLU A 1 154 ? -22.491 -0.898  12.705  1.00 87.49 154 A 1 
ATOM 1251 C CB  . GLU A 1 154 ? -22.178 1.350   10.969  1.00 87.97 154 A 1 
ATOM 1252 C CG  . GLU A 1 154 ? -22.613 2.718   10.399  1.00 84.40 154 A 1 
ATOM 1253 C CD  . GLU A 1 154 ? -22.820 2.659   8.873   1.00 80.71 154 A 1 
ATOM 1254 O OE1 . GLU A 1 154 ? -22.585 3.673   8.184   1.00 72.70 154 A 1 
ATOM 1255 O OE2 . GLU A 1 154 ? -23.052 1.569   8.291   1.00 72.37 154 A 1 
ATOM 1256 N N   . GLU A 1 155 ? -20.641 -0.310  13.839  1.00 90.74 155 A 1 
ATOM 1257 C CA  . GLU A 1 155 ? -20.333 -1.612  14.447  1.00 90.76 155 A 1 
ATOM 1258 C C   . GLU A 1 155 ? -20.025 -2.738  13.436  1.00 91.37 155 A 1 
ATOM 1259 O O   . GLU A 1 155 ? -20.092 -3.921  13.762  1.00 88.99 155 A 1 
ATOM 1260 C CB  . GLU A 1 155 ? -21.388 -2.012  15.493  1.00 89.43 155 A 1 
ATOM 1261 C CG  . GLU A 1 155 ? -21.609 -0.947  16.587  1.00 85.99 155 A 1 
ATOM 1262 C CD  . GLU A 1 155 ? -22.611 -1.391  17.673  1.00 80.51 155 A 1 
ATOM 1263 O OE1 . GLU A 1 155 ? -22.665 -0.698  18.718  1.00 71.73 155 A 1 
ATOM 1264 O OE2 . GLU A 1 155 ? -23.310 -2.414  17.481  1.00 71.87 155 A 1 
ATOM 1265 N N   . ASN A 1 156 ? -19.643 -2.401  12.194  1.00 92.09 156 A 1 
ATOM 1266 C CA  . ASN A 1 156 ? -19.212 -3.408  11.232  1.00 92.44 156 A 1 
ATOM 1267 C C   . ASN A 1 156 ? -17.817 -3.928  11.588  1.00 93.89 156 A 1 
ATOM 1268 O O   . ASN A 1 156 ? -16.891 -3.163  11.866  1.00 93.23 156 A 1 
ATOM 1269 C CB  . ASN A 1 156 ? -19.233 -2.877  9.794   1.00 91.15 156 A 1 
ATOM 1270 C CG  . ASN A 1 156 ? -20.593 -2.378  9.356   1.00 89.14 156 A 1 
ATOM 1271 O OD1 . ASN A 1 156 ? -21.551 -3.120  9.252   1.00 82.62 156 A 1 
ATOM 1272 N ND2 . ASN A 1 156 ? -20.707 -1.114  9.036   1.00 82.07 156 A 1 
ATOM 1273 N N   . GLU A 1 157 ? -17.656 -5.243  11.510  1.00 93.75 157 A 1 
ATOM 1274 C CA  . GLU A 1 157 ? -16.404 -5.929  11.809  1.00 94.24 157 A 1 
ATOM 1275 C C   . GLU A 1 157 ? -15.369 -5.762  10.689  1.00 95.19 157 A 1 
ATOM 1276 O O   . GLU A 1 157 ? -15.594 -6.127  9.530   1.00 93.97 157 A 1 
ATOM 1277 C CB  . GLU A 1 157 ? -16.657 -7.421  12.064  1.00 92.87 157 A 1 
ATOM 1278 C CG  . GLU A 1 157 ? -17.557 -7.710  13.281  1.00 89.04 157 A 1 
ATOM 1279 C CD  . GLU A 1 157 ? -17.712 -9.212  13.574  1.00 88.82 157 A 1 
ATOM 1280 O OE1 . GLU A 1 157 ? -18.328 -9.549  14.610  1.00 81.24 157 A 1 
ATOM 1281 O OE2 . GLU A 1 157 ? -17.196 -10.044 12.780  1.00 82.63 157 A 1 
ATOM 1282 N N   . LEU A 1 158 ? -14.186 -5.271  11.056  1.00 96.11 158 A 1 
ATOM 1283 C CA  . LEU A 1 158 ? -13.037 -5.094  10.179  1.00 96.85 158 A 1 
ATOM 1284 C C   . LEU A 1 158 ? -11.850 -5.879  10.737  1.00 97.41 158 A 1 
ATOM 1285 O O   . LEU A 1 158 ? -11.540 -5.807  11.926  1.00 96.66 158 A 1 
ATOM 1286 C CB  . LEU A 1 158 ? -12.695 -3.604  10.049  1.00 96.47 158 A 1 
ATOM 1287 C CG  . LEU A 1 158 ? -13.860 -2.646  9.747   1.00 94.91 158 A 1 
ATOM 1288 C CD1 . LEU A 1 158 ? -13.348 -1.207  9.726   1.00 88.05 158 A 1 
ATOM 1289 C CD2 . LEU A 1 158 ? -14.488 -2.912  8.388   1.00 87.53 158 A 1 
ATOM 1290 N N   . ILE A 1 159 ? -11.158 -6.617  9.878   1.00 97.19 159 A 1 
ATOM 1291 C CA  . ILE A 1 159 ? -10.071 -7.509  10.278  1.00 97.09 159 A 1 
ATOM 1292 C C   . ILE A 1 159 ? -8.739  -6.936  9.801   1.00 97.59 159 A 1 
ATOM 1293 O O   . ILE A 1 159 ? -8.528  -6.735  8.607   1.00 96.88 159 A 1 
ATOM 1294 C CB  . ILE A 1 159 ? -10.328 -8.942  9.761   1.00 95.65 159 A 1 
ATOM 1295 C CG1 . ILE A 1 159 ? -11.666 -9.491  10.316  1.00 90.68 159 A 1 
ATOM 1296 C CG2 . ILE A 1 159 ? -9.158  -9.859  10.152  1.00 89.39 159 A 1 
ATOM 1297 C CD1 . ILE A 1 159 ? -12.076 -10.852 9.736   1.00 75.44 159 A 1 
ATOM 1298 N N   . LEU A 1 160 ? -7.801  -6.748  10.723  1.00 96.76 160 A 1 
ATOM 1299 C CA  . LEU A 1 160 ? -6.418  -6.390  10.429  1.00 96.76 160 A 1 
ATOM 1300 C C   . LEU A 1 160 ? -5.497  -7.582  10.737  1.00 96.68 160 A 1 
ATOM 1301 O O   . LEU A 1 160 ? -5.131  -7.795  11.903  1.00 95.49 160 A 1 
ATOM 1302 C CB  . LEU A 1 160 ? -6.067  -5.114  11.208  1.00 96.60 160 A 1 
ATOM 1303 C CG  . LEU A 1 160 ? -4.622  -4.637  11.004  1.00 95.78 160 A 1 
ATOM 1304 C CD1 . LEU A 1 160 ? -4.335  -4.224  9.568   1.00 91.23 160 A 1 
ATOM 1305 C CD2 . LEU A 1 160 ? -4.350  -3.437  11.909  1.00 91.42 160 A 1 
ATOM 1306 N N   . PRO A 1 161 ? -5.107  -8.385  9.724   1.00 97.33 161 A 1 
ATOM 1307 C CA  . PRO A 1 161 ? -4.233  -9.537  9.914   1.00 96.79 161 A 1 
ATOM 1308 C C   . PRO A 1 161 ? -2.852  -9.135  10.430  1.00 96.78 161 A 1 
ATOM 1309 O O   . PRO A 1 161 ? -2.357  -8.053  10.133  1.00 95.24 161 A 1 
ATOM 1310 C CB  . PRO A 1 161 ? -4.128  -10.219 8.548   1.00 95.79 161 A 1 
ATOM 1311 C CG  . PRO A 1 161 ? -5.356  -9.720  7.791   1.00 94.31 161 A 1 
ATOM 1312 C CD  . PRO A 1 161 ? -5.547  -8.316  8.341   1.00 96.33 161 A 1 
ATOM 1313 N N   . LYS A 1 162 ? -2.167  -10.034 11.141  1.00 97.09 162 A 1 
ATOM 1314 C CA  . LYS A 1 162 ? -0.838  -9.756  11.706  1.00 96.66 162 A 1 
ATOM 1315 C C   . LYS A 1 162 ? 0.210   -9.393  10.647  1.00 96.93 162 A 1 
ATOM 1316 O O   . LYS A 1 162 ? 1.073   -8.565  10.922  1.00 94.89 162 A 1 
ATOM 1317 C CB  . LYS A 1 162 ? -0.371  -10.954 12.555  1.00 95.27 162 A 1 
ATOM 1318 C CG  . LYS A 1 162 ? 0.930   -10.700 13.342  1.00 88.79 162 A 1 
ATOM 1319 C CD  . LYS A 1 162 ? 0.781   -9.544  14.335  1.00 81.98 162 A 1 
ATOM 1320 C CE  . LYS A 1 162 ? 2.077   -9.241  15.088  1.00 74.23 162 A 1 
ATOM 1321 N NZ  . LYS A 1 162 ? 1.921   -7.986  15.862  1.00 63.63 162 A 1 
ATOM 1322 N N   . LEU A 1 163 ? 0.131   -9.996  9.457   1.00 95.43 163 A 1 
ATOM 1323 C CA  . LEU A 1 163 ? 1.028   -9.709  8.328   1.00 94.84 163 A 1 
ATOM 1324 C C   . LEU A 1 163 ? 0.807   -8.313  7.725   1.00 95.09 163 A 1 
ATOM 1325 O O   . LEU A 1 163 ? 1.714   -7.769  7.112   1.00 93.28 163 A 1 
ATOM 1326 C CB  . LEU A 1 163 ? 0.838   -10.789 7.247   1.00 93.99 163 A 1 
ATOM 1327 C CG  . LEU A 1 163 ? 1.240   -12.214 7.668   1.00 87.66 163 A 1 
ATOM 1328 C CD1 . LEU A 1 163 ? 0.900   -13.189 6.538   1.00 81.16 163 A 1 
ATOM 1329 C CD2 . LEU A 1 163 ? 2.732   -12.335 7.978   1.00 81.57 163 A 1 
ATOM 1330 N N   . GLU A 1 164 ? -0.375  -7.746  7.929   1.00 96.15 164 A 1 
ATOM 1331 C CA  . GLU A 1 164 ? -0.773  -6.424  7.432   1.00 96.24 164 A 1 
ATOM 1332 C C   . GLU A 1 164 ? -0.601  -5.316  8.487   1.00 96.66 164 A 1 
ATOM 1333 O O   . GLU A 1 164 ? -0.981  -4.165  8.270   1.00 94.34 164 A 1 
ATOM 1334 C CB  . GLU A 1 164 ? -2.221  -6.503  6.925   1.00 95.67 164 A 1 
ATOM 1335 C CG  . GLU A 1 164 ? -2.421  -7.464  5.741   1.00 93.22 164 A 1 
ATOM 1336 C CD  . GLU A 1 164 ? -1.705  -7.035  4.453   1.00 93.37 164 A 1 
ATOM 1337 O OE1 . GLU A 1 164 ? -1.607  -7.889  3.541   1.00 85.04 164 A 1 
ATOM 1338 O OE2 . GLU A 1 164 ? -1.279  -5.858  4.352   1.00 85.95 164 A 1 
ATOM 1339 N N   . GLN A 1 165 ? -0.043  -5.659  9.649   1.00 97.22 165 A 1 
ATOM 1340 C CA  . GLN A 1 165 ? 0.300   -4.726  10.720  1.00 97.06 165 A 1 
ATOM 1341 C C   . GLN A 1 165 ? 1.751   -4.268  10.577  1.00 97.01 165 A 1 
ATOM 1342 O O   . GLN A 1 165 ? 2.642   -5.079  10.316  1.00 95.54 165 A 1 
ATOM 1343 C CB  . GLN A 1 165 ? 0.086   -5.376  12.094  1.00 96.07 165 A 1 
ATOM 1344 C CG  . GLN A 1 165 ? -1.380  -5.748  12.351  1.00 93.87 165 A 1 
ATOM 1345 C CD  . GLN A 1 165 ? -1.572  -6.660  13.550  1.00 94.64 165 A 1 
ATOM 1346 O OE1 . GLN A 1 165 ? -0.766  -6.756  14.470  1.00 86.94 165 A 1 
ATOM 1347 N NE2 . GLN A 1 165 ? -2.662  -7.403  13.584  1.00 86.33 165 A 1 
ATOM 1348 N N   . ILE A 1 166 ? 2.006   -2.991  10.829  1.00 96.67 166 A 1 
ATOM 1349 C CA  . ILE A 1 166 ? 3.370   -2.464  10.924  1.00 96.30 166 A 1 
ATOM 1350 C C   . ILE A 1 166 ? 4.036   -3.089  12.165  1.00 95.99 166 A 1 
ATOM 1351 O O   . ILE A 1 166 ? 3.394   -3.162  13.213  1.00 94.05 166 A 1 
ATOM 1352 C CB  . ILE A 1 166 ? 3.351   -0.918  10.970  1.00 95.57 166 A 1 
ATOM 1353 C CG1 . ILE A 1 166 ? 2.671   -0.340  9.705   1.00 92.61 166 A 1 
ATOM 1354 C CG2 . ILE A 1 166 ? 4.781   -0.369  11.109  1.00 92.79 166 A 1 
ATOM 1355 C CD1 . ILE A 1 166 ? 2.400   1.164   9.774   1.00 89.38 166 A 1 
ATOM 1356 N N   . PRO A 1 167 ? 5.304   -3.534  12.106  1.00 95.53 167 A 1 
ATOM 1357 C CA  . PRO A 1 167 ? 5.963   -4.181  13.249  1.00 94.12 167 A 1 
ATOM 1358 C C   . PRO A 1 167 ? 5.926   -3.377  14.559  1.00 93.48 167 A 1 
ATOM 1359 O O   . PRO A 1 167 ? 5.854   -3.967  15.637  1.00 86.52 167 A 1 
ATOM 1360 C CB  . PRO A 1 167 ? 7.402   -4.421  12.786  1.00 92.18 167 A 1 
ATOM 1361 C CG  . PRO A 1 167 ? 7.254   -4.612  11.278  1.00 90.59 167 A 1 
ATOM 1362 C CD  . PRO A 1 167 ? 6.136   -3.638  10.915  1.00 94.30 167 A 1 
ATOM 1363 N N   . GLY A 1 168 ? 5.945   -2.047  14.468  1.00 92.85 168 A 1 
ATOM 1364 C CA  . GLY A 1 168 ? 5.838   -1.135  15.611  1.00 91.94 168 A 1 
ATOM 1365 C C   . GLY A 1 168 ? 4.408   -0.824  16.072  1.00 93.12 168 A 1 
ATOM 1366 O O   . GLY A 1 168 ? 4.247   -0.052  17.018  1.00 89.23 168 A 1 
ATOM 1367 N N   . ASP A 1 169 ? 3.379   -1.377  15.425  1.00 94.54 169 A 1 
ATOM 1368 C CA  . ASP A 1 169 ? 1.994   -1.131  15.816  1.00 94.26 169 A 1 
ATOM 1369 C C   . ASP A 1 169 ? 1.704   -1.701  17.208  1.00 93.95 169 A 1 
ATOM 1370 O O   . ASP A 1 169 ? 1.966   -2.872  17.516  1.00 90.84 169 A 1 
ATOM 1371 C CB  . ASP A 1 169 ? 0.991   -1.712  14.799  1.00 93.43 169 A 1 
ATOM 1372 C CG  . ASP A 1 169 ? 0.670   -0.797  13.612  1.00 92.63 169 A 1 
ATOM 1373 O OD1 . ASP A 1 169 ? 0.679   0.443   13.769  1.00 86.44 169 A 1 
ATOM 1374 O OD2 . ASP A 1 169 ? 0.243   -1.324  12.557  1.00 87.82 169 A 1 
ATOM 1375 N N   . PHE A 1 170 ? 1.062   -0.879  18.034  1.00 94.74 170 A 1 
ATOM 1376 C CA  . PHE A 1 170 ? 0.549   -1.274  19.333  1.00 93.90 170 A 1 
ATOM 1377 C C   . PHE A 1 170 ? -0.945  -0.947  19.416  1.00 94.15 170 A 1 
ATOM 1378 O O   . PHE A 1 170 ? -1.349  0.210   19.252  1.00 91.44 170 A 1 
ATOM 1379 C CB  . PHE A 1 170 ? 1.365   -0.597  20.436  1.00 91.80 170 A 1 
ATOM 1380 C CG  . PHE A 1 170 ? 0.975   -1.080  21.814  1.00 87.57 170 A 1 
ATOM 1381 C CD1 . PHE A 1 170 ? 0.192   -0.270  22.655  1.00 81.31 170 A 1 
ATOM 1382 C CD2 . PHE A 1 170 ? 1.373   -2.355  22.247  1.00 81.06 170 A 1 
ATOM 1383 C CE1 . PHE A 1 170 ? -0.172  -0.732  23.930  1.00 75.67 170 A 1 
ATOM 1384 C CE2 . PHE A 1 170 ? 1.004   -2.819  23.521  1.00 77.31 170 A 1 
ATOM 1385 C CZ  . PHE A 1 170 ? 0.235   -2.005  24.366  1.00 76.83 170 A 1 
ATOM 1386 N N   . PHE A 1 171 ? -1.752  -1.965  19.664  1.00 94.76 171 A 1 
ATOM 1387 C CA  . PHE A 1 171 ? -3.205  -1.862  19.696  1.00 94.60 171 A 1 
ATOM 1388 C C   . PHE A 1 171 ? -3.720  -1.998  21.126  1.00 94.57 171 A 1 
ATOM 1389 O O   . PHE A 1 171 ? -3.464  -3.003  21.795  1.00 91.64 171 A 1 
ATOM 1390 C CB  . PHE A 1 171 ? -3.819  -2.921  18.773  1.00 94.10 171 A 1 
ATOM 1391 C CG  . PHE A 1 171 ? -3.351  -2.819  17.332  1.00 95.07 171 A 1 
ATOM 1392 C CD1 . PHE A 1 171 ? -3.872  -1.826  16.487  1.00 91.84 171 A 1 
ATOM 1393 C CD2 . PHE A 1 171 ? -2.363  -3.700  16.853  1.00 92.92 171 A 1 
ATOM 1394 C CE1 . PHE A 1 171 ? -3.404  -1.706  15.169  1.00 92.00 171 A 1 
ATOM 1395 C CE2 . PHE A 1 171 ? -1.893  -3.577  15.534  1.00 92.43 171 A 1 
ATOM 1396 C CZ  . PHE A 1 171 ? -2.413  -2.580  14.693  1.00 93.63 171 A 1 
ATOM 1397 N N   . ARG A 1 172 ? -4.490  -1.005  21.584  1.00 94.61 172 A 1 
ATOM 1398 C CA  . ARG A 1 172 ? -5.251  -1.066  22.834  1.00 94.60 172 A 1 
ATOM 1399 C C   . ARG A 1 172 ? -6.739  -1.092  22.513  1.00 94.83 172 A 1 
ATOM 1400 O O   . ARG A 1 172 ? -7.172  -0.479  21.545  1.00 92.78 172 A 1 
ATOM 1401 C CB  . ARG A 1 172 ? -4.913  0.117   23.740  1.00 93.08 172 A 1 
ATOM 1402 C CG  . ARG A 1 172 ? -3.450  0.116   24.177  1.00 85.00 172 A 1 
ATOM 1403 C CD  . ARG A 1 172 ? -3.163  1.339   25.042  1.00 83.08 172 A 1 
ATOM 1404 N NE  . ARG A 1 172 ? -1.758  1.364   25.481  1.00 73.19 172 A 1 
ATOM 1405 C CZ  . ARG A 1 172 ? -1.208  2.303   26.223  1.00 66.35 172 A 1 
ATOM 1406 N NH1 . ARG A 1 172 ? -1.892  3.329   26.647  1.00 59.45 172 A 1 
ATOM 1407 N NH2 . ARG A 1 172 ? 0.052   2.233   26.563  1.00 56.39 172 A 1 
ATOM 1408 N N   . LYS A 1 173 ? -7.507  -1.801  23.336  1.00 94.36 173 A 1 
ATOM 1409 C CA  . LYS A 1 173 ? -8.965  -1.792  23.212  1.00 94.00 173 A 1 
ATOM 1410 C C   . LYS A 1 173 ? -9.494  -0.369  23.345  1.00 94.29 173 A 1 
ATOM 1411 O O   . LYS A 1 173 ? -8.960  0.387   24.157  1.00 90.81 173 A 1 
ATOM 1412 C CB  . LYS A 1 173 ? -9.615  -2.698  24.262  1.00 91.61 173 A 1 
ATOM 1413 C CG  . LYS A 1 173 ? -9.283  -4.172  24.041  1.00 81.64 173 A 1 
ATOM 1414 C CD  . LYS A 1 173 ? -10.127 -5.030  24.982  1.00 77.34 173 A 1 
ATOM 1415 C CE  . LYS A 1 173 ? -9.879  -6.508  24.685  1.00 69.22 173 A 1 
ATOM 1416 N NZ  . LYS A 1 173 ? -10.915 -7.357  25.315  1.00 60.19 173 A 1 
ATOM 1417 N N   . ASN A 1 174 ? -10.525 -0.061  22.581  1.00 93.99 174 A 1 
ATOM 1418 C CA  . ASN A 1 174 ? -11.208 1.232   22.526  1.00 93.83 174 A 1 
ATOM 1419 C C   . ASN A 1 174 ? -10.345 2.379   21.954  1.00 93.83 174 A 1 
ATOM 1420 O O   . ASN A 1 174 ? -10.721 3.541   22.038  1.00 91.24 174 A 1 
ATOM 1421 C CB  . ASN A 1 174 ? -11.847 1.569   23.882  1.00 92.58 174 A 1 
ATOM 1422 C CG  . ASN A 1 174 ? -12.548 0.416   24.591  1.00 90.35 174 A 1 
ATOM 1423 O OD1 . ASN A 1 174 ? -12.913 -0.619  24.061  1.00 80.62 174 A 1 
ATOM 1424 N ND2 . ASN A 1 174 ? -12.718 0.524   25.884  1.00 80.85 174 A 1 
ATOM 1425 N N   . GLU A 1 175 ? -9.169  2.086   21.375  1.00 94.93 175 A 1 
ATOM 1426 C CA  . GLU A 1 175 ? -8.416  3.081   20.610  1.00 94.78 175 A 1 
ATOM 1427 C C   . GLU A 1 175 ? -8.822  3.038   19.136  1.00 95.87 175 A 1 
ATOM 1428 O O   . GLU A 1 175 ? -8.890  1.963   18.539  1.00 94.56 175 A 1 
ATOM 1429 C CB  . GLU A 1 175 ? -6.894  2.889   20.730  1.00 92.29 175 A 1 
ATOM 1430 C CG  . GLU A 1 175 ? -6.327  3.267   22.110  1.00 80.14 175 A 1 
ATOM 1431 C CD  . GLU A 1 175 ? -4.789  3.174   22.182  1.00 78.53 175 A 1 
ATOM 1432 O OE1 . GLU A 1 175 ? -4.227  3.573   23.233  1.00 71.06 175 A 1 
ATOM 1433 O OE2 . GLU A 1 175 ? -4.124  2.698   21.228  1.00 72.12 175 A 1 
ATOM 1434 N N   . SER A 1 176 ? -9.021  4.208   18.528  1.00 96.05 176 A 1 
ATOM 1435 C CA  . SER A 1 176 ? -9.232  4.307   17.083  1.00 95.78 176 A 1 
ATOM 1436 C C   . SER A 1 176 ? -7.914  4.188   16.324  1.00 95.67 176 A 1 
ATOM 1437 O O   . SER A 1 176 ? -6.917  4.828   16.664  1.00 93.28 176 A 1 
ATOM 1438 C CB  . SER A 1 176 ? -9.946  5.605   16.715  1.00 94.28 176 A 1 
ATOM 1439 O OG  . SER A 1 176 ? -11.235 5.613   17.273  1.00 76.82 176 A 1 
ATOM 1440 N N   . ARG A 1 177 ? -7.920  3.392   15.260  1.00 96.38 177 A 1 
ATOM 1441 C CA  . ARG A 1 177 ? -6.789  3.222   14.347  1.00 96.25 177 A 1 
ATOM 1442 C C   . ARG A 1 177 ? -7.230  3.374   12.902  1.00 96.59 177 A 1 
ATOM 1443 O O   . ARG A 1 177 ? -8.317  2.948   12.524  1.00 95.26 177 A 1 
ATOM 1444 C CB  . ARG A 1 177 ? -6.109  1.868   14.590  1.00 95.10 177 A 1 
ATOM 1445 C CG  . ARG A 1 177 ? -5.395  1.776   15.948  1.00 89.09 177 A 1 
ATOM 1446 C CD  . ARG A 1 177 ? -4.193  2.728   16.040  1.00 89.28 177 A 1 
ATOM 1447 N NE  . ARG A 1 177 ? -3.556  2.662   17.362  1.00 85.25 177 A 1 
ATOM 1448 C CZ  . ARG A 1 177 ? -2.445  3.268   17.718  1.00 82.67 177 A 1 
ATOM 1449 N NH1 . ARG A 1 177 ? -1.745  3.979   16.878  1.00 72.75 177 A 1 
ATOM 1450 N NH2 . ARG A 1 177 ? -2.030  3.168   18.947  1.00 73.48 177 A 1 
ATOM 1451 N N   . ARG A 1 178 ? -6.362  3.967   12.091  1.00 96.21 178 A 1 
ATOM 1452 C CA  . ARG A 1 178 ? -6.555  4.088   10.645  1.00 96.35 178 A 1 
ATOM 1453 C C   . ARG A 1 178 ? -5.852  2.948   9.919   1.00 96.84 178 A 1 
ATOM 1454 O O   . ARG A 1 178 ? -4.746  2.552   10.287  1.00 95.79 178 A 1 
ATOM 1455 C CB  . ARG A 1 178 ? -6.085  5.462   10.153  1.00 95.17 178 A 1 
ATOM 1456 C CG  . ARG A 1 178 ? -6.972  6.597   10.700  1.00 92.43 178 A 1 
ATOM 1457 C CD  . ARG A 1 178 ? -6.573  7.958   10.135  1.00 90.60 178 A 1 
ATOM 1458 N NE  . ARG A 1 178 ? -5.283  8.435   10.676  1.00 83.80 178 A 1 
ATOM 1459 C CZ  . ARG A 1 178 ? -4.721  9.609   10.414  1.00 82.20 178 A 1 
ATOM 1460 N NH1 . ARG A 1 178 ? -5.258  10.477  9.603   1.00 74.76 178 A 1 
ATOM 1461 N NH2 . ARG A 1 178 ? -3.602  9.931   10.970  1.00 71.50 178 A 1 
ATOM 1462 N N   . ALA A 1 179 ? -6.491  2.434   8.883   1.00 96.49 179 A 1 
ATOM 1463 C CA  . ALA A 1 179 ? -5.946  1.439   7.971   1.00 96.87 179 A 1 
ATOM 1464 C C   . ALA A 1 179 ? -6.639  1.559   6.608   1.00 97.21 179 A 1 
ATOM 1465 O O   . ALA A 1 179 ? -7.691  2.186   6.501   1.00 95.85 179 A 1 
ATOM 1466 C CB  . ALA A 1 179 ? -6.130  0.050   8.590   1.00 95.96 179 A 1 
ATOM 1467 N N   . VAL A 1 180 ? -6.064  0.976   5.565   1.00 97.42 180 A 1 
ATOM 1468 C CA  . VAL A 1 180 ? -6.686  0.938   4.235   1.00 97.54 180 A 1 
ATOM 1469 C C   . VAL A 1 180 ? -7.426  -0.379  4.032   1.00 97.78 180 A 1 
ATOM 1470 O O   . VAL A 1 180 ? -6.936  -1.434  4.438   1.00 96.60 180 A 1 
ATOM 1471 C CB  . VAL A 1 180 ? -5.648  1.229   3.135   1.00 95.86 180 A 1 
ATOM 1472 C CG1 . VAL A 1 180 ? -4.622  0.111   2.927   1.00 89.42 180 A 1 
ATOM 1473 C CG2 . VAL A 1 180 ? -6.326  1.531   1.799   1.00 87.41 180 A 1 
ATOM 1474 N N   . VAL A 1 181 ? -8.590  -0.339  3.384   1.00 96.99 181 A 1 
ATOM 1475 C CA  . VAL A 1 181 ? -9.294  -1.550  2.946   1.00 96.97 181 A 1 
ATOM 1476 C C   . VAL A 1 181 ? -8.553  -2.132  1.745   1.00 96.90 181 A 1 
ATOM 1477 O O   . VAL A 1 181 ? -8.518  -1.520  0.682   1.00 95.33 181 A 1 
ATOM 1478 C CB  . VAL A 1 181 ? -10.763 -1.259  2.591   1.00 96.18 181 A 1 
ATOM 1479 C CG1 . VAL A 1 181 ? -11.500 -2.555  2.223   1.00 93.31 181 A 1 
ATOM 1480 C CG2 . VAL A 1 181 ? -11.518 -0.612  3.758   1.00 92.42 181 A 1 
ATOM 1481 N N   . VAL A 1 182 ? -7.952  -3.315  1.887   1.00 96.90 182 A 1 
ATOM 1482 C CA  . VAL A 1 182 ? -7.212  -3.958  0.788   1.00 96.02 182 A 1 
ATOM 1483 C C   . VAL A 1 182 ? -8.069  -4.929  -0.010  1.00 95.59 182 A 1 
ATOM 1484 O O   . VAL A 1 182 ? -7.921  -5.025  -1.224  1.00 92.83 182 A 1 
ATOM 1485 C CB  . VAL A 1 182 ? -5.924  -4.660  1.260   1.00 94.32 182 A 1 
ATOM 1486 C CG1 . VAL A 1 182 ? -4.854  -3.613  1.565   1.00 85.79 182 A 1 
ATOM 1487 C CG2 . VAL A 1 182 ? -6.113  -5.560  2.484   1.00 85.22 182 A 1 
ATOM 1488 N N   . ARG A 1 183 ? -8.968  -5.635  0.650   1.00 95.48 183 A 1 
ATOM 1489 C CA  . ARG A 1 183 ? -9.913  -6.553  -0.001  1.00 95.03 183 A 1 
ATOM 1490 C C   . ARG A 1 183 ? -11.142 -6.796  0.865   1.00 95.66 183 A 1 
ATOM 1491 O O   . ARG A 1 183 ? -11.094 -6.650  2.081   1.00 94.05 183 A 1 
ATOM 1492 C CB  . ARG A 1 183 ? -9.230  -7.876  -0.395  1.00 92.32 183 A 1 
ATOM 1493 C CG  . ARG A 1 183 ? -8.692  -8.680  0.796   1.00 85.68 183 A 1 
ATOM 1494 C CD  . ARG A 1 183 ? -8.022  -9.954  0.292   1.00 85.42 183 A 1 
ATOM 1495 N NE  . ARG A 1 183 ? -7.469  -10.756 1.402   1.00 73.84 183 A 1 
ATOM 1496 C CZ  . ARG A 1 183 ? -7.654  -12.049 1.602   1.00 66.48 183 A 1 
ATOM 1497 N NH1 . ARG A 1 183 ? -8.444  -12.772 0.860   1.00 60.58 183 A 1 
ATOM 1498 N NH2 . ARG A 1 183 ? -7.038  -12.654 2.573   1.00 54.98 183 A 1 
ATOM 1499 N N   . VAL A 1 184 ? -12.213 -7.209  0.210   1.00 95.67 184 A 1 
ATOM 1500 C CA  . VAL A 1 184 ? -13.452 -7.630  0.859   1.00 95.42 184 A 1 
ATOM 1501 C C   . VAL A 1 184 ? -13.811 -9.003  0.321   1.00 94.93 184 A 1 
ATOM 1502 O O   . VAL A 1 184 ? -14.172 -9.139  -0.849  1.00 92.30 184 A 1 
ATOM 1503 C CB  . VAL A 1 184 ? -14.588 -6.619  0.639   1.00 94.41 184 A 1 
ATOM 1504 C CG1 . VAL A 1 184 ? -15.823 -7.014  1.458   1.00 88.34 184 A 1 
ATOM 1505 C CG2 . VAL A 1 184 ? -14.170 -5.206  1.062   1.00 89.18 184 A 1 
ATOM 1506 N N   . ASP A 1 185 ? -13.685 -10.016 1.158   1.00 94.91 185 A 1 
ATOM 1507 C CA  . ASP A 1 185 ? -14.064 -11.383 0.819   1.00 93.64 185 A 1 
ATOM 1508 C C   . ASP A 1 185 ? -15.527 -11.609 1.210   1.00 92.70 185 A 1 
ATOM 1509 O O   . ASP A 1 185 ? -15.949 -11.186 2.280   1.00 88.81 185 A 1 
ATOM 1510 C CB  . ASP A 1 185 ? -13.140 -12.391 1.526   1.00 91.78 185 A 1 
ATOM 1511 C CG  . ASP A 1 185 ? -11.667 -12.319 1.103   1.00 87.87 185 A 1 
ATOM 1512 O OD1 . ASP A 1 185 ? -11.364 -11.938 -0.051  1.00 81.28 185 A 1 
ATOM 1513 O OD2 . ASP A 1 185 ? -10.793 -12.697 1.921   1.00 82.55 185 A 1 
ATOM 1514 N N   . ASN A 1 186 ? -16.286 -12.315 0.388   1.00 90.77 186 A 1 
ATOM 1515 C CA  . ASN A 1 186 ? -17.650 -12.724 0.722   1.00 89.14 186 A 1 
ATOM 1516 C C   . ASN A 1 186 ? -17.807 -14.231 0.501   1.00 88.74 186 A 1 
ATOM 1517 O O   . ASN A 1 186 ? -18.190 -14.683 -0.573  1.00 82.15 186 A 1 
ATOM 1518 C CB  . ASN A 1 186 ? -18.680 -11.887 -0.063  1.00 85.50 186 A 1 
ATOM 1519 C CG  . ASN A 1 186 ? -20.090 -12.084 0.481   1.00 82.35 186 A 1 
ATOM 1520 O OD1 . ASN A 1 186 ? -20.280 -12.681 1.529   1.00 75.67 186 A 1 
ATOM 1521 N ND2 . ASN A 1 186 ? -21.104 -11.570 -0.174  1.00 76.98 186 A 1 
ATOM 1522 N N   . GLN A 1 187 ? -17.466 -15.016 1.510   1.00 90.26 187 A 1 
ATOM 1523 C CA  . GLN A 1 187 ? -17.632 -16.467 1.476   1.00 88.43 187 A 1 
ATOM 1524 C C   . GLN A 1 187 ? -18.897 -16.854 2.240   1.00 87.48 187 A 1 
ATOM 1525 O O   . GLN A 1 187 ? -19.040 -16.500 3.411   1.00 80.49 187 A 1 
ATOM 1526 C CB  . GLN A 1 187 ? -16.398 -17.168 2.056   1.00 85.85 187 A 1 
ATOM 1527 C CG  . GLN A 1 187 ? -15.149 -16.961 1.184   1.00 77.26 187 A 1 
ATOM 1528 C CD  . GLN A 1 187 ? -13.931 -17.718 1.703   1.00 71.31 187 A 1 
ATOM 1529 O OE1 . GLN A 1 187 ? -13.951 -18.415 2.707   1.00 64.83 187 A 1 
ATOM 1530 N NE2 . GLN A 1 187 ? -12.805 -17.614 1.029   1.00 60.37 187 A 1 
ATOM 1531 N N   . ASN A 1 188 ? -19.800 -17.596 1.591   1.00 84.33 188 A 1 
ATOM 1532 C CA  . ASN A 1 188 ? -21.069 -18.048 2.180   1.00 83.86 188 A 1 
ATOM 1533 C C   . ASN A 1 188 ? -21.906 -16.897 2.773   1.00 84.77 188 A 1 
ATOM 1534 O O   . ASN A 1 188 ? -22.432 -17.015 3.880   1.00 80.35 188 A 1 
ATOM 1535 C CB  . ASN A 1 188 ? -20.802 -19.172 3.198   1.00 81.31 188 A 1 
ATOM 1536 C CG  . ASN A 1 188 ? -20.029 -20.332 2.618   1.00 75.48 188 A 1 
ATOM 1537 O OD1 . ASN A 1 188 ? -20.208 -20.740 1.485   1.00 67.55 188 A 1 
ATOM 1538 N ND2 . ASN A 1 188 ? -19.133 -20.913 3.378   1.00 68.06 188 A 1 
ATOM 1539 N N   . ASN A 1 189 ? -21.970 -15.781 2.061   1.00 84.81 189 A 1 
ATOM 1540 C CA  . ASN A 1 189 ? -22.644 -14.566 2.509   1.00 84.71 189 A 1 
ATOM 1541 C C   . ASN A 1 189 ? -22.170 -14.073 3.896   1.00 86.42 189 A 1 
ATOM 1542 O O   . ASN A 1 189 ? -22.963 -13.680 4.748   1.00 81.67 189 A 1 
ATOM 1543 C CB  . ASN A 1 189 ? -24.170 -14.715 2.358   1.00 80.09 189 A 1 
ATOM 1544 C CG  . ASN A 1 189 ? -24.806 -13.352 2.166   1.00 71.05 189 A 1 
ATOM 1545 O OD1 . ASN A 1 189 ? -24.122 -12.407 1.828   1.00 63.47 189 A 1 
ATOM 1546 N ND2 . ASN A 1 189 ? -26.098 -13.216 2.314   1.00 63.24 189 A 1 
ATOM 1547 N N   . ASN A 1 190 ? -20.859 -14.155 4.141   1.00 88.12 190 A 1 
ATOM 1548 C CA  . ASN A 1 190 ? -20.234 -13.599 5.328   1.00 89.78 190 A 1 
ATOM 1549 C C   . ASN A 1 190 ? -19.103 -12.651 4.908   1.00 91.99 190 A 1 
ATOM 1550 O O   . ASN A 1 190 ? -17.989 -13.124 4.655   1.00 89.11 190 A 1 
ATOM 1551 C CB  . ASN A 1 190 ? -19.755 -14.733 6.243   1.00 85.93 190 A 1 
ATOM 1552 C CG  . ASN A 1 190 ? -19.468 -14.205 7.635   1.00 78.30 190 A 1 
ATOM 1553 O OD1 . ASN A 1 190 ? -20.245 -13.442 8.194   1.00 70.85 190 A 1 
ATOM 1554 N ND2 . ASN A 1 190 ? -18.399 -14.624 8.262   1.00 70.43 190 A 1 
ATOM 1555 N N   . PRO A 1 191 ? -19.384 -11.346 4.775   1.00 92.61 191 A 1 
ATOM 1556 C CA  . PRO A 1 191 ? -18.388 -10.391 4.323   1.00 92.56 191 A 1 
ATOM 1557 C C   . PRO A 1 191 ? -17.257 -10.280 5.350   1.00 93.41 191 A 1 
ATOM 1558 O O   . PRO A 1 191 ? -17.493 -10.074 6.537   1.00 91.10 191 A 1 
ATOM 1559 C CB  . PRO A 1 191 ? -19.136 -9.071  4.119   1.00 90.18 191 A 1 
ATOM 1560 C CG  . PRO A 1 191 ? -20.310 -9.177  5.091   1.00 87.09 191 A 1 
ATOM 1561 C CD  . PRO A 1 191 ? -20.636 -10.668 5.079   1.00 90.23 191 A 1 
ATOM 1562 N N   . LYS A 1 192 ? -16.020 -10.413 4.869   1.00 94.16 192 A 1 
ATOM 1563 C CA  . LYS A 1 192 ? -14.805 -10.187 5.648   1.00 94.76 192 A 1 
ATOM 1564 C C   . LYS A 1 192 ? -14.045 -9.031  5.035   1.00 95.96 192 A 1 
ATOM 1565 O O   . LYS A 1 192 ? -13.520 -9.144  3.925   1.00 94.47 192 A 1 
ATOM 1566 C CB  . LYS A 1 192 ? -13.943 -11.449 5.706   1.00 92.80 192 A 1 
ATOM 1567 C CG  . LYS A 1 192 ? -14.603 -12.545 6.545   1.00 83.21 192 A 1 
ATOM 1568 C CD  . LYS A 1 192 ? -13.623 -13.703 6.743   1.00 80.72 192 A 1 
ATOM 1569 C CE  . LYS A 1 192 ? -14.260 -14.747 7.654   1.00 70.17 192 A 1 
ATOM 1570 N NZ  . LYS A 1 192 ? -13.286 -15.794 8.026   1.00 62.56 192 A 1 
ATOM 1571 N N   . ILE A 1 193 ? -13.985 -7.934  5.762   1.00 96.03 193 A 1 
ATOM 1572 C CA  . ILE A 1 193 ? -13.308 -6.718  5.332   1.00 96.57 193 A 1 
ATOM 1573 C C   . ILE A 1 193 ? -11.888 -6.767  5.875   1.00 97.16 193 A 1 
ATOM 1574 O O   . ILE A 1 193 ? -11.683 -6.764  7.087   1.00 96.31 193 A 1 
ATOM 1575 C CB  . ILE A 1 193 ? -14.081 -5.482  5.821   1.00 95.80 193 A 1 
ATOM 1576 C CG1 . ILE A 1 193 ? -15.543 -5.467  5.307   1.00 93.15 193 A 1 
ATOM 1577 C CG2 . ILE A 1 193 ? -13.350 -4.210  5.368   1.00 93.28 193 A 1 
ATOM 1578 C CD1 . ILE A 1 193 ? -16.511 -5.017  6.392   1.00 83.45 193 A 1 
ATOM 1579 N N   . ILE A 1 194 ? -10.913 -6.832  4.970   1.00 97.14 194 A 1 
ATOM 1580 C CA  . ILE A 1 194 ? -9.504  -6.989  5.316   1.00 97.18 194 A 1 
ATOM 1581 C C   . ILE A 1 194 ? -8.799  -5.655  5.163   1.00 97.43 194 A 1 
ATOM 1582 O O   . ILE A 1 194 ? -8.801  -5.046  4.091   1.00 96.66 194 A 1 
ATOM 1583 C CB  . ILE A 1 194 ? -8.852  -8.131  4.512   1.00 96.32 194 A 1 
ATOM 1584 C CG1 . ILE A 1 194 ? -9.628  -9.433  4.827   1.00 93.20 194 A 1 
ATOM 1585 C CG2 . ILE A 1 194 ? -7.360  -8.261  4.877   1.00 93.49 194 A 1 
ATOM 1586 C CD1 . ILE A 1 194 ? -9.145  -10.668 4.080   1.00 80.07 194 A 1 
ATOM 1587 N N   . LEU A 1 195 ? -8.188  -5.241  6.256   1.00 97.18 195 A 1 
ATOM 1588 C CA  . LEU A 1 195 ? -7.430  -4.010  6.368   1.00 97.35 195 A 1 
ATOM 1589 C C   . LEU A 1 195 ? -5.925  -4.269  6.235   1.00 97.50 195 A 1 
ATOM 1590 O O   . LEU A 1 195 ? -5.437  -5.360  6.530   1.00 96.54 195 A 1 
ATOM 1591 C CB  . LEU A 1 195 ? -7.758  -3.342  7.704   1.00 96.97 195 A 1 
ATOM 1592 C CG  . LEU A 1 195 ? -9.240  -3.007  7.941   1.00 96.24 195 A 1 
ATOM 1593 C CD1 . LEU A 1 195 ? -9.354  -2.248  9.262   1.00 92.95 195 A 1 
ATOM 1594 C CD2 . LEU A 1 195 ? -9.826  -2.145  6.822   1.00 92.66 195 A 1 
ATOM 1595 N N   . SER A 1 196 ? -5.198  -3.226  5.846   1.00 97.44 196 A 1 
ATOM 1596 C CA  . SER A 1 196 ? -3.737  -3.202  5.846   1.00 97.21 196 A 1 
ATOM 1597 C C   . SER A 1 196 ? -3.198  -1.853  6.307   1.00 97.18 196 A 1 
ATOM 1598 O O   . SER A 1 196 ? -3.732  -0.798  5.964   1.00 95.53 196 A 1 
ATOM 1599 C CB  . SER A 1 196 ? -3.201  -3.526  4.457   1.00 96.14 196 A 1 
ATOM 1600 O OG  . SER A 1 196 ? -1.791  -3.518  4.449   1.00 91.76 196 A 1 
ATOM 1601 N N   . ARG A 1 197 ? -2.104  -1.896  7.057   1.00 97.33 197 A 1 
ATOM 1602 C CA  . ARG A 1 197 ? -1.264  -0.749  7.400   1.00 97.14 197 A 1 
ATOM 1603 C C   . ARG A 1 197 ? 0.128   -0.840  6.762   1.00 97.10 197 A 1 
ATOM 1604 O O   . ARG A 1 197 ? 0.847   0.159   6.704   1.00 95.66 197 A 1 
ATOM 1605 C CB  . ARG A 1 197 ? -1.183  -0.608  8.926   1.00 96.64 197 A 1 
ATOM 1606 C CG  . ARG A 1 197 ? -2.537  -0.201  9.538   1.00 95.43 197 A 1 
ATOM 1607 C CD  . ARG A 1 197 ? -2.513  -0.179  11.079  1.00 94.80 197 A 1 
ATOM 1608 N NE  . ARG A 1 197 ? -1.446  0.668   11.625  1.00 92.11 197 A 1 
ATOM 1609 C CZ  . ARG A 1 197 ? -1.407  1.981   11.758  1.00 94.08 197 A 1 
ATOM 1610 N NH1 . ARG A 1 197 ? -2.377  2.775   11.408  1.00 84.65 197 A 1 
ATOM 1611 N NH2 . ARG A 1 197 ? -0.355  2.534   12.272  1.00 86.98 197 A 1 
ATOM 1612 N N   . THR A 1 198 ? 0.502   -2.011  6.240   1.00 97.00 198 A 1 
ATOM 1613 C CA  . THR A 1 198 ? 1.773   -2.231  5.527   1.00 96.66 198 A 1 
ATOM 1614 C C   . THR A 1 198 ? 1.692   -1.892  4.039   1.00 96.45 198 A 1 
ATOM 1615 O O   . THR A 1 198 ? 2.715   -1.571  3.443   1.00 93.98 198 A 1 
ATOM 1616 C CB  . THR A 1 198 ? 2.247   -3.681  5.684   1.00 95.54 198 A 1 
ATOM 1617 O OG1 . THR A 1 198 ? 1.215   -4.555  5.318   1.00 89.84 198 A 1 
ATOM 1618 C CG2 . THR A 1 198 ? 2.643   -3.987  7.126   1.00 89.07 198 A 1 
ATOM 1619 N N   . SER A 1 199 ? 0.502   -1.904  3.450   1.00 96.41 199 A 1 
ATOM 1620 C CA  . SER A 1 199 ? 0.294   -1.607  2.030   1.00 96.12 199 A 1 
ATOM 1621 C C   . SER A 1 199 ? 0.823   -0.221  1.634   1.00 96.44 199 A 1 
ATOM 1622 O O   . SER A 1 199 ? 0.604   0.767   2.337   1.00 95.20 199 A 1 
ATOM 1623 C CB  . SER A 1 199 ? -1.195  -1.705  1.688   1.00 94.94 199 A 1 
ATOM 1624 O OG  . SER A 1 199 ? -1.403  -1.467  0.307   1.00 86.13 199 A 1 
ATOM 1625 N N   . ASN A 1 200 ? 1.447   -0.129  0.454   1.00 95.83 200 A 1 
ATOM 1626 C CA  . ASN A 1 200 ? 1.848   1.158   -0.135  1.00 96.15 200 A 1 
ATOM 1627 C C   . ASN A 1 200 ? 0.646   2.084   -0.348  1.00 96.72 200 A 1 
ATOM 1628 O O   . ASN A 1 200 ? 0.769   3.300   -0.228  1.00 95.09 200 A 1 
ATOM 1629 C CB  . ASN A 1 200 ? 2.571   0.898   -1.470  1.00 95.02 200 A 1 
ATOM 1630 C CG  . ASN A 1 200 ? 3.939   0.263   -1.313  1.00 94.02 200 A 1 
ATOM 1631 O OD1 . ASN A 1 200 ? 4.434   0.038   -0.225  1.00 85.51 200 A 1 
ATOM 1632 N ND2 . ASN A 1 200 ? 4.589   -0.047  -2.407  1.00 85.48 200 A 1 
ATOM 1633 N N   . LEU A 1 201 ? -0.521  1.505   -0.607  1.00 96.29 201 A 1 
ATOM 1634 C CA  . LEU A 1 201 ? -1.764  2.247   -0.770  1.00 96.26 201 A 1 
ATOM 1635 C C   . LEU A 1 201 ? -2.158  2.991   0.509   1.00 96.97 201 A 1 
ATOM 1636 O O   . LEU A 1 201 ? -2.675  4.097   0.426   1.00 95.60 201 A 1 
ATOM 1637 C CB  . LEU A 1 201 ? -2.846  1.253   -1.206  1.00 94.79 201 A 1 
ATOM 1638 C CG  . LEU A 1 201 ? -4.180  1.888   -1.627  1.00 87.91 201 A 1 
ATOM 1639 C CD1 . LEU A 1 201 ? -4.032  2.862   -2.794  1.00 82.30 201 A 1 
ATOM 1640 C CD2 . LEU A 1 201 ? -5.088  0.740   -2.070  1.00 83.23 201 A 1 
ATOM 1641 N N   . PHE A 1 202 ? -1.877  2.440   1.689   1.00 96.55 202 A 1 
ATOM 1642 C CA  . PHE A 1 202 ? -2.132  3.138   2.950   1.00 96.82 202 A 1 
ATOM 1643 C C   . PHE A 1 202 ? -1.297  4.414   3.057   1.00 97.08 202 A 1 
ATOM 1644 O O   . PHE A 1 202 ? -1.842  5.482   3.336   1.00 96.28 202 A 1 
ATOM 1645 C CB  . PHE A 1 202 ? -1.872  2.205   4.138   1.00 96.62 202 A 1 
ATOM 1646 C CG  . PHE A 1 202 ? -2.178  2.827   5.492   1.00 96.90 202 A 1 
ATOM 1647 C CD1 . PHE A 1 202 ? -1.245  2.743   6.541   1.00 94.20 202 A 1 
ATOM 1648 C CD2 . PHE A 1 202 ? -3.398  3.493   5.703   1.00 94.49 202 A 1 
ATOM 1649 C CE1 . PHE A 1 202 ? -1.534  3.310   7.794   1.00 94.22 202 A 1 
ATOM 1650 C CE2 . PHE A 1 202 ? -3.682  4.073   6.952   1.00 93.80 202 A 1 
ATOM 1651 C CZ  . PHE A 1 202 ? -2.754  3.980   7.998   1.00 96.03 202 A 1 
ATOM 1652 N N   . MET A 1 203 ? -0.002  4.325   2.742   1.00 97.05 203 A 1 
ATOM 1653 C CA  . MET A 1 203 ? 0.880   5.489   2.695   1.00 96.86 203 A 1 
ATOM 1654 C C   . MET A 1 203 ? 0.401   6.510   1.658   1.00 96.90 203 A 1 
ATOM 1655 O O   . MET A 1 203 ? 0.295   7.688   1.980   1.00 96.06 203 A 1 
ATOM 1656 C CB  . MET A 1 203 ? 2.312   5.031   2.412   1.00 95.68 203 A 1 
ATOM 1657 C CG  . MET A 1 203 ? 3.298   6.204   2.371   1.00 93.83 203 A 1 
ATOM 1658 S SD  . MET A 1 203 ? 5.023   5.715   2.126   1.00 92.51 203 A 1 
ATOM 1659 C CE  . MET A 1 203 ? 5.402   5.090   3.775   1.00 83.44 203 A 1 
ATOM 1660 N N   . GLN A 1 204 ? 0.054   6.063   0.449   1.00 97.03 204 A 1 
ATOM 1661 C CA  . GLN A 1 204 ? -0.460  6.943   -0.597  1.00 96.82 204 A 1 
ATOM 1662 C C   . GLN A 1 204 ? -1.693  7.727   -0.128  1.00 96.77 204 A 1 
ATOM 1663 O O   . GLN A 1 204 ? -1.742  8.943   -0.286  1.00 95.45 204 A 1 
ATOM 1664 C CB  . GLN A 1 204 ? -0.767  6.105   -1.845  1.00 95.63 204 A 1 
ATOM 1665 C CG  . GLN A 1 204 ? -1.242  6.991   -3.002  1.00 89.45 204 A 1 
ATOM 1666 C CD  . GLN A 1 204 ? -1.642  6.211   -4.242  1.00 88.28 204 A 1 
ATOM 1667 O OE1 . GLN A 1 204 ? -1.244  5.081   -4.477  1.00 79.76 204 A 1 
ATOM 1668 N NE2 . GLN A 1 204 ? -2.455  6.810   -5.084  1.00 75.90 204 A 1 
ATOM 1669 N N   . ARG A 1 205 ? -2.668  7.059   0.499   1.00 96.81 205 A 1 
ATOM 1670 C CA  . ARG A 1 205 ? -3.875  7.728   1.015   1.00 96.54 205 A 1 
ATOM 1671 C C   . ARG A 1 205 ? -3.581  8.678   2.174   1.00 96.71 205 A 1 
ATOM 1672 O O   . ARG A 1 205 ? -4.254  9.695   2.291   1.00 95.35 205 A 1 
ATOM 1673 C CB  . ARG A 1 205 ? -4.925  6.696   1.441   1.00 96.06 205 A 1 
ATOM 1674 C CG  . ARG A 1 205 ? -5.469  5.827   0.296   1.00 92.56 205 A 1 
ATOM 1675 C CD  . ARG A 1 205 ? -6.078  6.645   -0.831  1.00 91.39 205 A 1 
ATOM 1676 N NE  . ARG A 1 205 ? -6.586  5.773   -1.900  1.00 88.74 205 A 1 
ATOM 1677 C CZ  . ARG A 1 205 ? -6.860  6.155   -3.130  1.00 86.85 205 A 1 
ATOM 1678 N NH1 . ARG A 1 205 ? -6.741  7.382   -3.537  1.00 76.48 205 A 1 
ATOM 1679 N NH2 . ARG A 1 205 ? -7.260  5.283   -4.000  1.00 80.63 205 A 1 
ATOM 1680 N N   . LEU A 1 206 ? -2.594  8.386   3.011   1.00 96.61 206 A 1 
ATOM 1681 C CA  . LEU A 1 206 ? -2.153  9.337   4.039   1.00 96.29 206 A 1 
ATOM 1682 C C   . LEU A 1 206 ? -1.557  10.605  3.414   1.00 96.29 206 A 1 
ATOM 1683 O O   . LEU A 1 206 ? -1.846  11.693  3.896   1.00 95.34 206 A 1 
ATOM 1684 C CB  . LEU A 1 206 ? -1.141  8.673   4.979   1.00 96.20 206 A 1 
ATOM 1685 C CG  . LEU A 1 206 ? -1.724  7.596   5.909   1.00 95.48 206 A 1 
ATOM 1686 C CD1 . LEU A 1 206 ? -0.575  6.907   6.647   1.00 92.77 206 A 1 
ATOM 1687 C CD2 . LEU A 1 206 ? -2.679  8.178   6.954   1.00 92.60 206 A 1 
ATOM 1688 N N   . PHE A 1 207 ? -0.783  10.475  2.334   1.00 96.50 207 A 1 
ATOM 1689 C CA  . PHE A 1 207 ? -0.292  11.630  1.578   1.00 96.13 207 A 1 
ATOM 1690 C C   . PHE A 1 207 ? -1.437  12.432  0.949   1.00 95.96 207 A 1 
ATOM 1691 O O   . PHE A 1 207 ? -1.430  13.651  1.061   1.00 94.54 207 A 1 
ATOM 1692 C CB  . PHE A 1 207 ? 0.710   11.184  0.507   1.00 95.76 207 A 1 
ATOM 1693 C CG  . PHE A 1 207 ? 2.144   11.141  0.994   1.00 96.01 207 A 1 
ATOM 1694 C CD1 . PHE A 1 207 ? 2.878   12.338  1.079   1.00 93.30 207 A 1 
ATOM 1695 C CD2 . PHE A 1 207 ? 2.746   9.927   1.354   1.00 93.74 207 A 1 
ATOM 1696 C CE1 . PHE A 1 207 ? 4.208   12.320  1.528   1.00 93.07 207 A 1 
ATOM 1697 C CE2 . PHE A 1 207 ? 4.077   9.907   1.804   1.00 93.19 207 A 1 
ATOM 1698 C CZ  . PHE A 1 207 ? 4.808   11.103  1.892   1.00 94.23 207 A 1 
ATOM 1699 N N   . GLU A 1 208 ? -2.436  11.777  0.356   1.00 96.14 208 A 1 
ATOM 1700 C CA  . GLU A 1 208 ? -3.612  12.456  -0.213  1.00 95.74 208 A 1 
ATOM 1701 C C   . GLU A 1 208 ? -4.414  13.237  0.844   1.00 95.35 208 A 1 
ATOM 1702 O O   . GLU A 1 208 ? -4.946  14.302  0.550   1.00 93.50 208 A 1 
ATOM 1703 C CB  . GLU A 1 208 ? -4.529  11.427  -0.892  1.00 94.87 208 A 1 
ATOM 1704 C CG  . GLU A 1 208 ? -3.936  10.835  -2.186  1.00 90.79 208 A 1 
ATOM 1705 C CD  . GLU A 1 208 ? -4.710  9.615   -2.701  1.00 90.60 208 A 1 
ATOM 1706 O OE1 . GLU A 1 208 ? -4.200  8.895   -3.597  1.00 83.47 208 A 1 
ATOM 1707 O OE2 . GLU A 1 208 ? -5.807  9.307   -2.185  1.00 84.59 208 A 1 
ATOM 1708 N N   . LEU A 1 209 ? -4.484  12.734  2.082   1.00 95.57 209 A 1 
ATOM 1709 C CA  . LEU A 1 209 ? -5.162  13.430  3.183   1.00 94.75 209 A 1 
ATOM 1710 C C   . LEU A 1 209 ? -4.360  14.622  3.724   1.00 94.78 209 A 1 
ATOM 1711 O O   . LEU A 1 209 ? -4.947  15.623  4.125   1.00 92.44 209 A 1 
ATOM 1712 C CB  . LEU A 1 209 ? -5.437  12.437  4.323   1.00 94.08 209 A 1 
ATOM 1713 C CG  . LEU A 1 209 ? -6.547  11.408  4.044   1.00 90.56 209 A 1 
ATOM 1714 C CD1 . LEU A 1 209 ? -6.601  10.410  5.203   1.00 84.58 209 A 1 
ATOM 1715 C CD2 . LEU A 1 209 ? -7.925  12.047  3.905   1.00 85.05 209 A 1 
ATOM 1716 N N   . GLU A 1 210 ? -3.039  14.510  3.780   1.00 94.70 210 A 1 
ATOM 1717 C CA  . GLU A 1 210 ? -2.163  15.511  4.404   1.00 94.21 210 A 1 
ATOM 1718 C C   . GLU A 1 210 ? -1.694  16.595  3.415   1.00 94.55 210 A 1 
ATOM 1719 O O   . GLU A 1 210 ? -1.357  17.713  3.820   1.00 91.83 210 A 1 
ATOM 1720 C CB  . GLU A 1 210 ? -0.969  14.769  5.029   1.00 93.02 210 A 1 
ATOM 1721 C CG  . GLU A 1 210 ? -0.113  15.638  5.970   1.00 84.95 210 A 1 
ATOM 1722 C CD  . GLU A 1 210 ? -0.805  16.053  7.273   1.00 87.64 210 A 1 
ATOM 1723 O OE1 . GLU A 1 210 ? -0.388  17.101  7.835   1.00 80.71 210 A 1 
ATOM 1724 O OE2 . GLU A 1 210 ? -1.675  15.300  7.766   1.00 81.16 210 A 1 
ATOM 1725 N N   . VAL A 1 211 ? -1.652  16.277  2.109   1.00 94.77 211 A 1 
ATOM 1726 C CA  . VAL A 1 211 ? -1.121  17.136  1.047   1.00 94.71 211 A 1 
ATOM 1727 C C   . VAL A 1 211 ? -2.243  17.473  0.057   1.00 95.11 211 A 1 
ATOM 1728 O O   . VAL A 1 211 ? -2.535  16.669  -0.832  1.00 93.79 211 A 1 
ATOM 1729 C CB  . VAL A 1 211 ? 0.083   16.469  0.348   1.00 93.77 211 A 1 
ATOM 1730 C CG1 . VAL A 1 211 ? 0.729   17.435  -0.649  1.00 90.70 211 A 1 
ATOM 1731 C CG2 . VAL A 1 211 ? 1.169   16.034  1.341   1.00 91.03 211 A 1 
ATOM 1732 N N   . PRO A 1 212 ? -2.865  18.666  0.171   1.00 94.86 212 A 1 
ATOM 1733 C CA  . PRO A 1 212 ? -3.959  19.078  -0.716  1.00 94.20 212 A 1 
ATOM 1734 C C   . PRO A 1 212 ? -3.599  19.013  -2.204  1.00 94.68 212 A 1 
ATOM 1735 O O   . PRO A 1 212 ? -4.420  18.612  -3.022  1.00 92.90 212 A 1 
ATOM 1736 C CB  . PRO A 1 212 ? -4.303  20.514  -0.301  1.00 92.63 212 A 1 
ATOM 1737 C CG  . PRO A 1 212 ? -3.871  20.575  1.161   1.00 90.26 212 A 1 
ATOM 1738 C CD  . PRO A 1 212 ? -2.645  19.666  1.194   1.00 93.68 212 A 1 
ATOM 1739 N N   . GLU A 1 213 ? -2.360  19.334  -2.549  1.00 94.16 213 A 1 
ATOM 1740 C CA  . GLU A 1 213 ? -1.860  19.333  -3.923  1.00 94.23 213 A 1 
ATOM 1741 C C   . GLU A 1 213 ? -1.866  17.927  -4.556  1.00 94.82 213 A 1 
ATOM 1742 O O   . GLU A 1 213 ? -1.987  17.802  -5.776  1.00 92.92 213 A 1 
ATOM 1743 C CB  . GLU A 1 213 ? -0.436  19.940  -3.947  1.00 93.30 213 A 1 
ATOM 1744 C CG  . GLU A 1 213 ? -0.297  21.379  -3.388  1.00 90.27 213 A 1 
ATOM 1745 C CD  . GLU A 1 213 ? -0.040  21.481  -1.863  1.00 91.63 213 A 1 
ATOM 1746 O OE1 . GLU A 1 213 ? 0.437   22.532  -1.376  1.00 85.03 213 A 1 
ATOM 1747 O OE2 . GLU A 1 213 ? -0.301  20.517  -1.099  1.00 85.52 213 A 1 
ATOM 1748 N N   . ILE A 1 214 ? -1.763  16.866  -3.744  1.00 95.14 214 A 1 
ATOM 1749 C CA  . ILE A 1 214 ? -1.922  15.476  -4.206  1.00 95.24 214 A 1 
ATOM 1750 C C   . ILE A 1 214 ? -3.404  15.149  -4.384  1.00 95.04 214 A 1 
ATOM 1751 O O   . ILE A 1 214 ? -3.783  14.561  -5.396  1.00 93.15 214 A 1 
ATOM 1752 C CB  . ILE A 1 214 ? -1.226  14.469  -3.256  1.00 94.99 214 A 1 
ATOM 1753 C CG1 . ILE A 1 214 ? 0.294   14.734  -3.228  1.00 92.66 214 A 1 
ATOM 1754 C CG2 . ILE A 1 214 ? -1.509  13.010  -3.681  1.00 92.59 214 A 1 
ATOM 1755 C CD1 . ILE A 1 214 ? 1.081   13.817  -2.285  1.00 88.60 214 A 1 
ATOM 1756 N N   . ASN A 1 215 ? -4.248  15.554  -3.435  1.00 94.49 215 A 1 
ATOM 1757 C CA  . ASN A 1 215 ? -5.695  15.345  -3.512  1.00 93.42 215 A 1 
ATOM 1758 C C   . ASN A 1 215 ? -6.320  16.045  -4.733  1.00 93.34 215 A 1 
ATOM 1759 O O   . ASN A 1 215 ? -7.196  15.479  -5.393  1.00 90.74 215 A 1 
ATOM 1760 C CB  . ASN A 1 215 ? -6.304  15.825  -2.192  1.00 91.48 215 A 1 
ATOM 1761 C CG  . ASN A 1 215 ? -7.801  15.619  -2.170  1.00 86.45 215 A 1 
ATOM 1762 O OD1 . ASN A 1 215 ? -8.308  14.522  -2.000  1.00 72.34 215 A 1 
ATOM 1763 N ND2 . ASN A 1 215 ? -8.561  16.670  -2.361  1.00 74.06 215 A 1 
ATOM 1764 N N   . ASP A 1 216 ? -5.829  17.236  -5.076  1.00 94.53 216 A 1 
ATOM 1765 C CA  . ASP A 1 216 ? -6.280  18.016  -6.233  1.00 94.06 216 A 1 
ATOM 1766 C C   . ASP A 1 216 ? -5.685  17.511  -7.561  1.00 94.22 216 A 1 
ATOM 1767 O O   . ASP A 1 216 ? -6.028  18.012  -8.635  1.00 91.78 216 A 1 
ATOM 1768 C CB  . ASP A 1 216 ? -5.949  19.497  -5.994  1.00 92.75 216 A 1 
ATOM 1769 C CG  . ASP A 1 216 ? -6.705  20.142  -4.819  1.00 89.30 216 A 1 
ATOM 1770 O OD1 . ASP A 1 216 ? -7.708  19.562  -4.343  1.00 83.69 216 A 1 
ATOM 1771 O OD2 . ASP A 1 216 ? -6.292  21.258  -4.425  1.00 84.52 216 A 1 
ATOM 1772 N N   . GLY A 1 217 ? -4.789  16.521  -7.516  1.00 93.40 217 A 1 
ATOM 1773 C CA  . GLY A 1 217 ? -4.157  15.925  -8.699  1.00 93.00 217 A 1 
ATOM 1774 C C   . GLY A 1 217 ? -3.054  16.777  -9.336  1.00 93.90 217 A 1 
ATOM 1775 O O   . GLY A 1 217 ? -2.591  16.448  -10.430 1.00 91.38 217 A 1 
ATOM 1776 N N   . LEU A 1 218 ? -2.606  17.844  -8.678  1.00 94.69 218 A 1 
ATOM 1777 C CA  . LEU A 1 218 ? -1.478  18.676  -9.130  1.00 94.56 218 A 1 
ATOM 1778 C C   . LEU A 1 218 ? -0.137  17.958  -8.948  1.00 95.17 218 A 1 
ATOM 1779 O O   . LEU A 1 218 ? 0.783   18.129  -9.750  1.00 93.08 218 A 1 
ATOM 1780 C CB  . LEU A 1 218 ? -1.471  19.994  -8.338  1.00 93.74 218 A 1 
ATOM 1781 C CG  . LEU A 1 218 ? -2.716  20.880  -8.530  1.00 91.26 218 A 1 
ATOM 1782 C CD1 . LEU A 1 218 ? -2.640  22.080  -7.580  1.00 84.97 218 A 1 
ATOM 1783 C CD2 . LEU A 1 218 ? -2.824  21.405  -9.965  1.00 85.26 218 A 1 
ATOM 1784 N N   . ILE A 1 219 ? -0.033  17.141  -7.903  1.00 94.94 219 A 1 
ATOM 1785 C CA  . ILE A 1 219 ? 1.110   16.272  -7.628  1.00 95.12 219 A 1 
ATOM 1786 C C   . ILE A 1 219 ? 0.648   14.821  -7.714  1.00 95.65 219 A 1 
ATOM 1787 O O   . ILE A 1 219 ? -0.352  14.432  -7.116  1.00 94.22 219 A 1 
ATOM 1788 C CB  . ILE A 1 219 ? 1.752   16.598  -6.261  1.00 94.40 219 A 1 
ATOM 1789 C CG1 . ILE A 1 219 ? 2.287   18.051  -6.236  1.00 91.08 219 A 1 
ATOM 1790 C CG2 . ILE A 1 219 ? 2.886   15.603  -5.948  1.00 91.58 219 A 1 
ATOM 1791 C CD1 . ILE A 1 219 ? 2.723   18.512  -4.842  1.00 88.68 219 A 1 
ATOM 1792 N N   . THR A 1 220 ? 1.405   13.999  -8.429  1.00 96.10 220 A 1 
ATOM 1793 C CA  . THR A 1 220 ? 1.144   12.563  -8.544  1.00 95.95 220 A 1 
ATOM 1794 C C   . THR A 1 220 ? 2.263   11.769  -7.885  1.00 96.42 220 A 1 
ATOM 1795 O O   . THR A 1 220 ? 3.440   11.978  -8.175  1.00 95.06 220 A 1 
ATOM 1796 C CB  . THR A 1 220 ? 0.968   12.154  -10.015 1.00 94.34 220 A 1 
ATOM 1797 O OG1 . THR A 1 220 ? -0.092  12.879  -10.586 1.00 80.57 220 A 1 
ATOM 1798 C CG2 . THR A 1 220 ? 0.615   10.679  -10.175 1.00 80.28 220 A 1 
ATOM 1799 N N   . ILE A 1 221 ? 1.893   10.808  -7.044  1.00 96.43 221 A 1 
ATOM 1800 C CA  . ILE A 1 221 ? 2.830   9.809   -6.526  1.00 96.46 221 A 1 
ATOM 1801 C C   . ILE A 1 221 ? 3.047   8.751   -7.613  1.00 96.24 221 A 1 
ATOM 1802 O O   . ILE A 1 221 ? 2.122   8.024   -7.975  1.00 94.43 221 A 1 
ATOM 1803 C CB  . ILE A 1 221 ? 2.325   9.199   -5.203  1.00 95.78 221 A 1 
ATOM 1804 C CG1 . ILE A 1 221 ? 2.160   10.295  -4.124  1.00 93.62 221 A 1 
ATOM 1805 C CG2 . ILE A 1 221 ? 3.313   8.119   -4.732  1.00 93.80 221 A 1 
ATOM 1806 C CD1 . ILE A 1 221 ? 1.506   9.805   -2.831  1.00 88.75 221 A 1 
ATOM 1807 N N   . ARG A 1 222 ? 4.263   8.671   -8.150  1.00 96.30 222 A 1 
ATOM 1808 C CA  . ARG A 1 222 ? 4.608   7.735   -9.230  1.00 95.64 222 A 1 
ATOM 1809 C C   . ARG A 1 222 ? 5.024   6.371   -8.710  1.00 95.58 222 A 1 
ATOM 1810 O O   . ARG A 1 222 ? 4.595   5.355   -9.256  1.00 92.90 222 A 1 
ATOM 1811 C CB  . ARG A 1 222 ? 5.722   8.334   -10.105 1.00 94.83 222 A 1 
ATOM 1812 C CG  . ARG A 1 222 ? 5.257   9.506   -10.981 1.00 90.49 222 A 1 
ATOM 1813 C CD  . ARG A 1 222 ? 4.175   9.064   -11.982 1.00 88.60 222 A 1 
ATOM 1814 N NE  . ARG A 1 222 ? 3.978   10.079  -13.023 1.00 83.68 222 A 1 
ATOM 1815 C CZ  . ARG A 1 222 ? 3.121   10.056  -14.017 1.00 79.15 222 A 1 
ATOM 1816 N NH1 . ARG A 1 222 ? 2.258   9.094   -14.182 1.00 70.53 222 A 1 
ATOM 1817 N NH2 . ARG A 1 222 ? 3.131   11.027  -14.879 1.00 70.67 222 A 1 
ATOM 1818 N N   . LYS A 1 223 ? 5.869   6.334   -7.682  1.00 95.92 223 A 1 
ATOM 1819 C CA  . LYS A 1 223 ? 6.373   5.093   -7.086  1.00 96.00 223 A 1 
ATOM 1820 C C   . LYS A 1 223 ? 6.552   5.237   -5.581  1.00 96.96 223 A 1 
ATOM 1821 O O   . LYS A 1 223 ? 6.932   6.296   -5.089  1.00 95.87 223 A 1 
ATOM 1822 C CB  . LYS A 1 223 ? 7.699   4.663   -7.744  1.00 94.40 223 A 1 
ATOM 1823 C CG  . LYS A 1 223 ? 7.567   4.275   -9.228  1.00 90.31 223 A 1 
ATOM 1824 C CD  . LYS A 1 223 ? 8.841   3.584   -9.720  1.00 86.33 223 A 1 
ATOM 1825 C CE  . LYS A 1 223 ? 8.711   3.124   -11.173 1.00 80.53 223 A 1 
ATOM 1826 N NZ  . LYS A 1 223 ? 9.838   2.238   -11.563 1.00 71.48 223 A 1 
ATOM 1827 N N   . ILE A 1 224 ? 6.322   4.130   -4.874  1.00 96.24 224 A 1 
ATOM 1828 C CA  . ILE A 1 224 ? 6.579   3.998   -3.442  1.00 96.57 224 A 1 
ATOM 1829 C C   . ILE A 1 224 ? 7.399   2.727   -3.228  1.00 96.71 224 A 1 
ATOM 1830 O O   . ILE A 1 224 ? 6.964   1.638   -3.604  1.00 95.06 224 A 1 
ATOM 1831 C CB  . ILE A 1 224 ? 5.263   3.977   -2.624  1.00 95.63 224 A 1 
ATOM 1832 C CG1 . ILE A 1 224 ? 4.448   5.273   -2.850  1.00 92.77 224 A 1 
ATOM 1833 C CG2 . ILE A 1 224 ? 5.571   3.774   -1.126  1.00 93.08 224 A 1 
ATOM 1834 C CD1 . ILE A 1 224 ? 3.085   5.304   -2.146  1.00 89.19 224 A 1 
ATOM 1835 N N   . ALA A 1 225 ? 8.552   2.862   -2.598  1.00 96.60 225 A 1 
ATOM 1836 C CA  . ALA A 1 225 ? 9.327   1.753   -2.057  1.00 96.10 225 A 1 
ATOM 1837 C C   . ALA A 1 225 ? 9.296   1.841   -0.534  1.00 96.20 225 A 1 
ATOM 1838 O O   . ALA A 1 225 ? 9.632   2.883   0.033   1.00 94.42 225 A 1 
ATOM 1839 C CB  . ALA A 1 225 ? 10.748  1.811   -2.608  1.00 95.12 225 A 1 
ATOM 1840 N N   . ARG A 1 226 ? 8.869   0.774   0.124   1.00 96.19 226 A 1 
ATOM 1841 C CA  . ARG A 1 226 ? 8.579   0.809   1.555   1.00 96.40 226 A 1 
ATOM 1842 C C   . ARG A 1 226 ? 9.049   -0.451  2.262   1.00 96.94 226 A 1 
ATOM 1843 O O   . ARG A 1 226 ? 8.801   -1.560  1.793   1.00 95.65 226 A 1 
ATOM 1844 C CB  . ARG A 1 226 ? 7.071   1.050   1.703   1.00 94.36 226 A 1 
ATOM 1845 C CG  . ARG A 1 226 ? 6.641   1.198   3.158   1.00 90.94 226 A 1 
ATOM 1846 C CD  . ARG A 1 226 ? 5.180   1.628   3.246   1.00 91.19 226 A 1 
ATOM 1847 N NE  . ARG A 1 226 ? 4.839   1.832   4.649   1.00 89.27 226 A 1 
ATOM 1848 C CZ  . ARG A 1 226 ? 3.723   1.556   5.269   1.00 91.56 226 A 1 
ATOM 1849 N NH1 . ARG A 1 226 ? 2.639   1.148   4.659   1.00 82.52 226 A 1 
ATOM 1850 N NH2 . ARG A 1 226 ? 3.701   1.697   6.559   1.00 83.53 226 A 1 
ATOM 1851 N N   . ILE A 1 227 ? 9.685   -0.260  3.407   1.00 96.53 227 A 1 
ATOM 1852 C CA  . ILE A 1 227 ? 9.937   -1.289  4.414   1.00 96.26 227 A 1 
ATOM 1853 C C   . ILE A 1 227 ? 9.165   -0.848  5.666   1.00 96.51 227 A 1 
ATOM 1854 O O   . ILE A 1 227 ? 9.616   0.062   6.366   1.00 95.01 227 A 1 
ATOM 1855 C CB  . ILE A 1 227 ? 11.453  -1.479  4.641   1.00 95.16 227 A 1 
ATOM 1856 C CG1 . ILE A 1 227 ? 12.127  -1.941  3.327   1.00 92.07 227 A 1 
ATOM 1857 C CG2 . ILE A 1 227 ? 11.681  -2.516  5.754   1.00 91.78 227 A 1 
ATOM 1858 C CD1 . ILE A 1 227 ? 13.656  -1.955  3.369   1.00 83.24 227 A 1 
ATOM 1859 N N   . PRO A 1 228 ? 7.968   -1.435  5.912   1.00 96.13 228 A 1 
ATOM 1860 C CA  . PRO A 1 228 ? 7.042   -0.935  6.928   1.00 95.92 228 A 1 
ATOM 1861 C C   . PRO A 1 228 ? 7.659   -0.846  8.328   1.00 95.58 228 A 1 
ATOM 1862 O O   . PRO A 1 228 ? 8.239   -1.815  8.815   1.00 91.96 228 A 1 
ATOM 1863 C CB  . PRO A 1 228 ? 5.850   -1.894  6.899   1.00 94.72 228 A 1 
ATOM 1864 C CG  . PRO A 1 228 ? 5.836   -2.394  5.458   1.00 93.37 228 A 1 
ATOM 1865 C CD  . PRO A 1 228 ? 7.320   -2.482  5.125   1.00 95.45 228 A 1 
ATOM 1866 N N   . GLY A 1 229 ? 7.502   0.305   8.972   1.00 94.27 229 A 1 
ATOM 1867 C CA  . GLY A 1 229 ? 8.023   0.590   10.311  1.00 93.13 229 A 1 
ATOM 1868 C C   . GLY A 1 229 ? 9.500   0.994   10.365  1.00 93.65 229 A 1 
ATOM 1869 O O   . GLY A 1 229 ? 9.970   1.366   11.440  1.00 90.41 229 A 1 
ATOM 1870 N N   . GLU A 1 230 ? 10.226  0.945   9.247   1.00 94.65 230 A 1 
ATOM 1871 C CA  . GLU A 1 230 ? 11.634  1.358   9.201   1.00 93.96 230 A 1 
ATOM 1872 C C   . GLU A 1 230 ? 11.824  2.596   8.325   1.00 93.90 230 A 1 
ATOM 1873 O O   . GLU A 1 230 ? 12.117  3.680   8.841   1.00 88.27 230 A 1 
ATOM 1874 C CB  . GLU A 1 230 ? 12.545  0.209   8.734   1.00 91.89 230 A 1 
ATOM 1875 C CG  . GLU A 1 230 ? 12.545  -0.990  9.696   1.00 84.61 230 A 1 
ATOM 1876 C CD  . GLU A 1 230 ? 13.658  -2.004  9.383   1.00 83.17 230 A 1 
ATOM 1877 O OE1 . GLU A 1 230 ? 13.767  -2.990  10.149  1.00 74.59 230 A 1 
ATOM 1878 O OE2 . GLU A 1 230 ? 14.434  -1.782  8.427   1.00 73.11 230 A 1 
ATOM 1879 N N   . ARG A 1 231 ? 11.660  2.442   7.003   1.00 95.06 231 A 1 
ATOM 1880 C CA  . ARG A 1 231 ? 11.922  3.528   6.054   1.00 95.54 231 A 1 
ATOM 1881 C C   . ARG A 1 231 ? 11.151  3.343   4.749   1.00 96.59 231 A 1 
ATOM 1882 O O   . ARG A 1 231 ? 10.934  2.218   4.296   1.00 95.61 231 A 1 
ATOM 1883 C CB  . ARG A 1 231 ? 13.440  3.631   5.818   1.00 94.11 231 A 1 
ATOM 1884 C CG  . ARG A 1 231 ? 13.861  4.960   5.161   1.00 91.14 231 A 1 
ATOM 1885 C CD  . ARG A 1 231 ? 15.384  5.132   5.209   1.00 88.91 231 A 1 
ATOM 1886 N NE  . ARG A 1 231 ? 15.788  6.469   4.724   1.00 84.76 231 A 1 
ATOM 1887 C CZ  . ARG A 1 231 ? 16.748  7.241   5.187   1.00 81.29 231 A 1 
ATOM 1888 N NH1 . ARG A 1 231 ? 17.537  6.878   6.158   1.00 72.41 231 A 1 
ATOM 1889 N NH2 . ARG A 1 231 ? 16.929  8.424   4.680   1.00 75.84 231 A 1 
ATOM 1890 N N   . ALA A 1 232 ? 10.799  4.466   4.111   1.00 95.73 232 A 1 
ATOM 1891 C CA  . ALA A 1 232 ? 10.208  4.494   2.780   1.00 95.99 232 A 1 
ATOM 1892 C C   . ALA A 1 232 ? 10.846  5.570   1.899   1.00 96.06 232 A 1 
ATOM 1893 O O   . ALA A 1 232 ? 11.367  6.569   2.393   1.00 94.83 232 A 1 
ATOM 1894 C CB  . ALA A 1 232 ? 8.699   4.695   2.909   1.00 95.49 232 A 1 
ATOM 1895 N N   . LYS A 1 233 ? 10.769  5.365   0.581   1.00 96.32 233 A 1 
ATOM 1896 C CA  . LYS A 1 233 ? 11.086  6.377   -0.431  1.00 96.60 233 A 1 
ATOM 1897 C C   . LYS A 1 233 ? 9.887   6.556   -1.349  1.00 97.13 233 A 1 
ATOM 1898 O O   . LYS A 1 233 ? 9.342   5.575   -1.852  1.00 96.33 233 A 1 
ATOM 1899 C CB  . LYS A 1 233 ? 12.354  6.011   -1.218  1.00 96.01 233 A 1 
ATOM 1900 C CG  . LYS A 1 233 ? 13.620  5.973   -0.343  1.00 94.61 233 A 1 
ATOM 1901 C CD  . LYS A 1 233 ? 14.883  5.834   -1.203  1.00 93.29 233 A 1 
ATOM 1902 C CE  . LYS A 1 233 ? 16.175  5.827   -0.369  1.00 91.07 233 A 1 
ATOM 1903 N NZ  . LYS A 1 233 ? 16.568  7.189   0.110   1.00 89.29 233 A 1 
ATOM 1904 N N   . VAL A 1 234 ? 9.467   7.800   -1.546  1.00 96.25 234 A 1 
ATOM 1905 C CA  . VAL A 1 234 ? 8.287   8.168   -2.329  1.00 96.64 234 A 1 
ATOM 1906 C C   . VAL A 1 234 ? 8.722   9.070   -3.474  1.00 96.79 234 A 1 
ATOM 1907 O O   . VAL A 1 234 ? 9.280   10.143  -3.246  1.00 95.32 234 A 1 
ATOM 1908 C CB  . VAL A 1 234 ? 7.229   8.848   -1.439  1.00 95.95 234 A 1 
ATOM 1909 C CG1 . VAL A 1 234 ? 5.959   9.160   -2.244  1.00 92.54 234 A 1 
ATOM 1910 C CG2 . VAL A 1 234 ? 6.824   7.951   -0.263  1.00 92.34 234 A 1 
ATOM 1911 N N   . ALA A 1 235 ? 8.473   8.630   -4.702  1.00 95.82 235 A 1 
ATOM 1912 C CA  . ALA A 1 235 ? 8.763   9.412   -5.895  1.00 95.80 235 A 1 
ATOM 1913 C C   . ALA A 1 235 ? 7.514   10.178  -6.341  1.00 95.89 235 A 1 
ATOM 1914 O O   . ALA A 1 235 ? 6.478   9.572   -6.637  1.00 94.73 235 A 1 
ATOM 1915 C CB  . ALA A 1 235 ? 9.312   8.492   -6.987  1.00 95.12 235 A 1 
ATOM 1916 N N   . VAL A 1 236 ? 7.619   11.495  -6.393  1.00 96.17 236 A 1 
ATOM 1917 C CA  . VAL A 1 236 ? 6.533   12.420  -6.732  1.00 95.91 236 A 1 
ATOM 1918 C C   . VAL A 1 236 ? 6.874   13.235  -7.975  1.00 95.22 236 A 1 
ATOM 1919 O O   . VAL A 1 236 ? 8.036   13.542  -8.237  1.00 93.62 236 A 1 
ATOM 1920 C CB  . VAL A 1 236 ? 6.166   13.336  -5.551  1.00 95.06 236 A 1 
ATOM 1921 C CG1 . VAL A 1 236 ? 5.603   12.525  -4.379  1.00 90.56 236 A 1 
ATOM 1922 C CG2 . VAL A 1 236 ? 7.350   14.169  -5.040  1.00 89.49 236 A 1 
ATOM 1923 N N   . GLU A 1 237 ? 5.844   13.588  -8.721  1.00 95.34 237 A 1 
ATOM 1924 C CA  . GLU A 1 237 ? 5.941   14.421  -9.917  1.00 94.82 237 A 1 
ATOM 1925 C C   . GLU A 1 237 ? 4.840   15.474  -9.888  1.00 95.07 237 A 1 
ATOM 1926 O O   . GLU A 1 237 ? 3.713   15.181  -9.491  1.00 92.30 237 A 1 
ATOM 1927 C CB  . GLU A 1 237 ? 5.842   13.522  -11.156 1.00 91.78 237 A 1 
ATOM 1928 C CG  . GLU A 1 237 ? 5.966   14.281  -12.488 1.00 85.08 237 A 1 
ATOM 1929 C CD  . GLU A 1 237 ? 5.894   13.336  -13.697 1.00 85.64 237 A 1 
ATOM 1930 O OE1 . GLU A 1 237 ? 6.438   13.670  -14.769 1.00 76.47 237 A 1 
ATOM 1931 O OE2 . GLU A 1 237 ? 5.275   12.256  -13.572 1.00 77.99 237 A 1 
ATOM 1932 N N   . SER A 1 238 ? 5.154   16.688  -10.307 1.00 94.63 238 A 1 
ATOM 1933 C CA  . SER A 1 238 ? 4.178   17.743  -10.552 1.00 93.70 238 A 1 
ATOM 1934 C C   . SER A 1 238 ? 4.060   18.006  -12.047 1.00 92.80 238 A 1 
ATOM 1935 O O   . SER A 1 238 ? 5.059   18.028  -12.758 1.00 88.42 238 A 1 
ATOM 1936 C CB  . SER A 1 238 ? 4.554   19.027  -9.815  1.00 91.56 238 A 1 
ATOM 1937 O OG  . SER A 1 238 ? 3.529   19.984  -10.010 1.00 78.18 238 A 1 
ATOM 1938 N N   . TYR A 1 239 ? 2.830   18.239  -12.514 1.00 91.85 239 A 1 
ATOM 1939 C CA  . TYR A 1 239 ? 2.579   18.714  -13.878 1.00 89.98 239 A 1 
ATOM 1940 C C   . TYR A 1 239 ? 2.732   20.236  -14.022 1.00 90.58 239 A 1 
ATOM 1941 O O   . TYR A 1 239 ? 2.795   20.746  -15.137 1.00 85.20 239 A 1 
ATOM 1942 C CB  . TYR A 1 239 ? 1.179   18.268  -14.316 1.00 86.48 239 A 1 
ATOM 1943 C CG  . TYR A 1 239 ? 1.016   16.760  -14.389 1.00 80.73 239 A 1 
ATOM 1944 C CD1 . TYR A 1 239 ? 1.628   16.040  -15.436 1.00 72.91 239 A 1 
ATOM 1945 C CD2 . TYR A 1 239 ? 0.269   16.085  -13.412 1.00 72.47 239 A 1 
ATOM 1946 C CE1 . TYR A 1 239 ? 1.489   14.642  -15.505 1.00 66.35 239 A 1 
ATOM 1947 C CE2 . TYR A 1 239 ? 0.129   14.682  -13.474 1.00 66.77 239 A 1 
ATOM 1948 C CZ  . TYR A 1 239 ? 0.738   13.963  -14.524 1.00 66.24 239 A 1 
ATOM 1949 O OH  . TYR A 1 239 ? 0.604   12.614  -14.582 1.00 62.49 239 A 1 
ATOM 1950 N N   . ASP A 1 240 ? 2.775   20.958  -12.909 1.00 91.32 240 A 1 
ATOM 1951 C CA  . ASP A 1 240 ? 2.968   22.406  -12.871 1.00 91.32 240 A 1 
ATOM 1952 C C   . ASP A 1 240 ? 4.380   22.728  -12.362 1.00 91.21 240 A 1 
ATOM 1953 O O   . ASP A 1 240 ? 4.693   22.495  -11.195 1.00 87.44 240 A 1 
ATOM 1954 C CB  . ASP A 1 240 ? 1.868   23.044  -12.009 1.00 89.87 240 A 1 
ATOM 1955 C CG  . ASP A 1 240 ? 1.830   24.576  -12.096 1.00 86.62 240 A 1 
ATOM 1956 O OD1 . ASP A 1 240 ? 2.840   25.232  -12.436 1.00 78.97 240 A 1 
ATOM 1957 O OD2 . ASP A 1 240 ? 0.749   25.159  -11.852 1.00 80.67 240 A 1 
ATOM 1958 N N   . GLU A 1 241 ? 5.208   23.292  -13.229 1.00 90.02 241 A 1 
ATOM 1959 C CA  . GLU A 1 241 ? 6.596   23.664  -12.913 1.00 89.26 241 A 1 
ATOM 1960 C C   . GLU A 1 241 ? 6.715   24.713  -11.796 1.00 90.12 241 A 1 
ATOM 1961 O O   . GLU A 1 241 ? 7.778   24.877  -11.204 1.00 85.38 241 A 1 
ATOM 1962 C CB  . GLU A 1 241 ? 7.290   24.208  -14.173 1.00 85.48 241 A 1 
ATOM 1963 C CG  . GLU A 1 241 ? 7.421   23.166  -15.297 1.00 76.42 241 A 1 
ATOM 1964 C CD  . GLU A 1 241 ? 8.196   23.698  -16.519 1.00 68.47 241 A 1 
ATOM 1965 O OE1 . GLU A 1 241 ? 8.509   22.868  -17.404 1.00 63.65 241 A 1 
ATOM 1966 O OE2 . GLU A 1 241 ? 8.460   24.920  -16.577 1.00 61.43 241 A 1 
ATOM 1967 N N   . ARG A 1 242 ? 5.627   25.421  -11.475 1.00 90.26 242 A 1 
ATOM 1968 C CA  . ARG A 1 242 ? 5.599   26.405  -10.380 1.00 89.98 242 A 1 
ATOM 1969 C C   . ARG A 1 242 ? 5.482   25.756  -9.002  1.00 91.14 242 A 1 
ATOM 1970 O O   . ARG A 1 242 ? 5.682   26.436  -7.999  1.00 87.32 242 A 1 
ATOM 1971 C CB  . ARG A 1 242 ? 4.436   27.375  -10.601 1.00 89.32 242 A 1 
ATOM 1972 C CG  . ARG A 1 242 ? 4.538   28.109  -11.953 1.00 85.90 242 A 1 
ATOM 1973 C CD  . ARG A 1 242 ? 3.283   28.940  -12.217 1.00 83.42 242 A 1 
ATOM 1974 N NE  . ARG A 1 242 ? 2.099   28.074  -12.376 1.00 75.40 242 A 1 
ATOM 1975 C CZ  . ARG A 1 242 ? 0.851   28.464  -12.547 1.00 68.66 242 A 1 
ATOM 1976 N NH1 . ARG A 1 242 ? 0.524   29.723  -12.641 1.00 62.52 242 A 1 
ATOM 1977 N NH2 . ARG A 1 242 ? -0.099  27.576  -12.622 1.00 61.66 242 A 1 
ATOM 1978 N N   . ILE A 1 243 ? 5.101   24.481  -8.950  1.00 92.40 243 A 1 
ATOM 1979 C CA  . ILE A 1 243 ? 4.909   23.737  -7.709  1.00 92.59 243 A 1 
ATOM 1980 C C   . ILE A 1 243 ? 6.124   22.843  -7.487  1.00 93.21 243 A 1 
ATOM 1981 O O   . ILE A 1 243 ? 6.416   21.972  -8.304  1.00 89.83 243 A 1 
ATOM 1982 C CB  . ILE A 1 243 ? 3.583   22.941  -7.739  1.00 90.25 243 A 1 
ATOM 1983 C CG1 . ILE A 1 243 ? 2.382   23.894  -7.959  1.00 82.66 243 A 1 
ATOM 1984 C CG2 . ILE A 1 243 ? 3.408   22.145  -6.434  1.00 82.47 243 A 1 
ATOM 1985 C CD1 . ILE A 1 243 ? 1.033   23.182  -8.107  1.00 76.44 243 A 1 
ATOM 1986 N N   . ASP A 1 244 ? 6.798   23.022  -6.348  1.00 92.76 244 A 1 
ATOM 1987 C CA  . ASP A 1 244 ? 7.797   22.067  -5.869  1.00 92.53 244 A 1 
ATOM 1988 C C   . ASP A 1 244 ? 7.089   20.872  -5.196  1.00 93.54 244 A 1 
ATOM 1989 O O   . ASP A 1 244 ? 6.557   21.025  -4.087  1.00 91.72 244 A 1 
ATOM 1990 C CB  . ASP A 1 244 ? 8.784   22.745  -4.907  1.00 90.15 244 A 1 
ATOM 1991 C CG  . ASP A 1 244 ? 9.736   21.737  -4.246  1.00 85.14 244 A 1 
ATOM 1992 O OD1 . ASP A 1 244 ? 9.910   20.618  -4.788  1.00 79.40 244 A 1 
ATOM 1993 O OD2 . ASP A 1 244 ? 10.245  22.055  -3.156  1.00 80.14 244 A 1 
ATOM 1994 N N   . PRO A 1 245 ? 7.070   19.673  -5.822  1.00 93.77 245 A 1 
ATOM 1995 C CA  . PRO A 1 245 ? 6.337   18.539  -5.279  1.00 93.75 245 A 1 
ATOM 1996 C C   . PRO A 1 245 ? 6.964   17.995  -3.993  1.00 94.58 245 A 1 
ATOM 1997 O O   . PRO A 1 245 ? 6.246   17.506  -3.117  1.00 92.57 245 A 1 
ATOM 1998 C CB  . PRO A 1 245 ? 6.321   17.505  -6.411  1.00 92.48 245 A 1 
ATOM 1999 C CG  . PRO A 1 245 ? 7.597   17.801  -7.187  1.00 90.81 245 A 1 
ATOM 2000 C CD  . PRO A 1 245 ? 7.728   19.317  -7.070  1.00 92.70 245 A 1 
ATOM 2001 N N   . VAL A 1 246 ? 8.279   18.087  -3.838  1.00 93.58 246 A 1 
ATOM 2002 C CA  . VAL A 1 246 ? 8.969   17.629  -2.626  1.00 93.28 246 A 1 
ATOM 2003 C C   . VAL A 1 246 ? 8.655   18.570  -1.469  1.00 94.09 246 A 1 
ATOM 2004 O O   . VAL A 1 246 ? 8.215   18.114  -0.410  1.00 92.35 246 A 1 
ATOM 2005 C CB  . VAL A 1 246 ? 10.487  17.507  -2.856  1.00 91.67 246 A 1 
ATOM 2006 C CG1 . VAL A 1 246 ? 11.222  17.097  -1.577  1.00 86.63 246 A 1 
ATOM 2007 C CG2 . VAL A 1 246 ? 10.787  16.452  -3.926  1.00 87.07 246 A 1 
ATOM 2008 N N   . GLY A 1 247 ? 8.800   19.873  -1.673  1.00 92.83 247 A 1 
ATOM 2009 C CA  . GLY A 1 247 ? 8.485   20.894  -0.676  1.00 92.25 247 A 1 
ATOM 2010 C C   . GLY A 1 247 ? 7.026   20.847  -0.229  1.00 93.03 247 A 1 
ATOM 2011 O O   . GLY A 1 247 ? 6.747   20.921  0.972   1.00 91.16 247 A 1 
ATOM 2012 N N   . ALA A 1 248 ? 6.091   20.628  -1.157  1.00 93.95 248 A 1 
ATOM 2013 C CA  . ALA A 1 248 ? 4.670   20.475  -0.845  1.00 93.71 248 A 1 
ATOM 2014 C C   . ALA A 1 248 ? 4.390   19.240  0.027   1.00 94.29 248 A 1 
ATOM 2015 O O   . ALA A 1 248 ? 3.640   19.334  1.000   1.00 91.95 248 A 1 
ATOM 2016 C CB  . ALA A 1 248 ? 3.890   20.427  -2.157  1.00 92.70 248 A 1 
ATOM 2017 N N   . CYS A 1 249 ? 5.018   18.097  -0.269  1.00 93.82 249 A 1 
ATOM 2018 C CA  . CYS A 1 249 ? 4.850   16.867  0.514   1.00 93.57 249 A 1 
ATOM 2019 C C   . CYS A 1 249 ? 5.465   16.966  1.914   1.00 93.76 249 A 1 
ATOM 2020 O O   . CYS A 1 249 ? 4.886   16.477  2.884   1.00 91.28 249 A 1 
ATOM 2021 C CB  . CYS A 1 249 ? 5.482   15.702  -0.250  1.00 93.26 249 A 1 
ATOM 2022 S SG  . CYS A 1 249 ? 4.510   15.316  -1.731  1.00 91.82 249 A 1 
ATOM 2023 N N   . VAL A 1 250 ? 6.635   17.572  2.037   1.00 93.92 250 A 1 
ATOM 2024 C CA  . VAL A 1 250 ? 7.344   17.707  3.318   1.00 93.00 250 A 1 
ATOM 2025 C C   . VAL A 1 250 ? 6.685   18.772  4.200   1.00 92.74 250 A 1 
ATOM 2026 O O   . VAL A 1 250 ? 6.487   18.564  5.405   1.00 87.92 250 A 1 
ATOM 2027 C CB  . VAL A 1 250 ? 8.837   17.990  3.055   1.00 91.24 250 A 1 
ATOM 2028 C CG1 . VAL A 1 250 ? 9.620   18.242  4.347   1.00 85.35 250 A 1 
ATOM 2029 C CG2 . VAL A 1 250 ? 9.513   16.792  2.360   1.00 86.65 250 A 1 
ATOM 2030 N N   . GLY A 1 251 ? 6.294   19.898  3.607   1.00 91.18 251 A 1 
ATOM 2031 C CA  . GLY A 1 251 ? 5.767   21.065  4.306   1.00 90.42 251 A 1 
ATOM 2032 C C   . GLY A 1 251 ? 6.848   21.859  5.050   1.00 90.97 251 A 1 
ATOM 2033 O O   . GLY A 1 251 ? 8.021   21.494  5.097   1.00 87.57 251 A 1 
ATOM 2034 N N   . MET A 1 252 ? 6.455   22.968  5.673   1.00 92.80 252 A 1 
ATOM 2035 C CA  . MET A 1 252 ? 7.397   23.813  6.421   1.00 92.89 252 A 1 
ATOM 2036 C C   . MET A 1 252 ? 8.034   23.034  7.573   1.00 92.88 252 A 1 
ATOM 2037 O O   . MET A 1 252 ? 7.336   22.591  8.489   1.00 85.88 252 A 1 
ATOM 2038 C CB  . MET A 1 252 ? 6.696   25.071  6.957   1.00 90.10 252 A 1 
ATOM 2039 C CG  . MET A 1 252 ? 6.223   26.015  5.853   1.00 82.59 252 A 1 
ATOM 2040 S SD  . MET A 1 252 ? 5.523   27.570  6.475   1.00 73.66 252 A 1 
ATOM 2041 C CE  . MET A 1 252 ? 7.027   28.436  6.999   1.00 66.39 252 A 1 
ATOM 2042 N N   . LYS A 1 253 ? 9.348   22.879  7.537   1.00 89.88 253 A 1 
ATOM 2043 C CA  . LYS A 1 253 ? 10.125  22.101  8.524   1.00 89.95 253 A 1 
ATOM 2044 C C   . LYS A 1 253 ? 9.604   20.665  8.723   1.00 90.79 253 A 1 
ATOM 2045 O O   . LYS A 1 253 ? 9.720   20.115  9.814   1.00 85.21 253 A 1 
ATOM 2046 C CB  . LYS A 1 253 ? 10.239  22.861  9.865   1.00 88.49 253 A 1 
ATOM 2047 C CG  . LYS A 1 253 ? 10.851  24.262  9.753   1.00 87.28 253 A 1 
ATOM 2048 C CD  . LYS A 1 253 ? 10.935  24.899  11.148  1.00 79.10 253 A 1 
ATOM 2049 C CE  . LYS A 1 253 ? 11.585  26.280  11.062  1.00 73.69 253 A 1 
ATOM 2050 N NZ  . LYS A 1 253 ? 11.699  26.916  12.403  1.00 63.89 253 A 1 
ATOM 2051 N N   . GLY A 1 254 ? 9.014   20.062  7.699   1.00 90.61 254 A 1 
ATOM 2052 C CA  . GLY A 1 254 ? 8.487   18.696  7.778   1.00 90.33 254 A 1 
ATOM 2053 C C   . GLY A 1 254 ? 7.138   18.567  8.487   1.00 91.25 254 A 1 
ATOM 2054 O O   . GLY A 1 254 ? 6.772   17.467  8.884   1.00 88.43 254 A 1 
ATOM 2055 N N   . ALA A 1 255 ? 6.377   19.656  8.669   1.00 91.90 255 A 1 
ATOM 2056 C CA  . ALA A 1 255 ? 5.123   19.635  9.425   1.00 91.65 255 A 1 
ATOM 2057 C C   . ALA A 1 255 ? 4.084   18.657  8.849   1.00 92.14 255 A 1 
ATOM 2058 O O   . ALA A 1 255 ? 3.445   17.940  9.619   1.00 88.19 255 A 1 
ATOM 2059 C CB  . ALA A 1 255 ? 4.572   21.063  9.491   1.00 90.19 255 A 1 
ATOM 2060 N N   . ARG A 1 256 ? 3.943   18.585  7.525   1.00 92.85 256 A 1 
ATOM 2061 C CA  . ARG A 1 256 ? 2.982   17.688  6.850   1.00 92.98 256 A 1 
ATOM 2062 C C   . ARG A 1 256 ? 3.436   16.230  6.935   1.00 93.70 256 A 1 
ATOM 2063 O O   . ARG A 1 256 ? 2.705   15.384  7.445   1.00 91.21 256 A 1 
ATOM 2064 C CB  . ARG A 1 256 ? 2.753   18.126  5.388   1.00 91.51 256 A 1 
ATOM 2065 C CG  . ARG A 1 256 ? 2.059   19.496  5.242   1.00 88.74 256 A 1 
ATOM 2066 C CD  . ARG A 1 256 ? 1.793   19.781  3.756   1.00 87.41 256 A 1 
ATOM 2067 N NE  . ARG A 1 256 ? 1.191   21.112  3.495   1.00 83.86 256 A 1 
ATOM 2068 C CZ  . ARG A 1 256 ? 0.920   21.590  2.283   1.00 82.37 256 A 1 
ATOM 2069 N NH1 . ARG A 1 256 ? 1.204   20.938  1.197   1.00 75.56 256 A 1 
ATOM 2070 N NH2 . ARG A 1 256 ? 0.352   22.746  2.111   1.00 75.78 256 A 1 
ATOM 2071 N N   . ILE A 1 257 ? 4.668   15.948  6.534   1.00 94.31 257 A 1 
ATOM 2072 C CA  . ILE A 1 257 ? 5.192   14.577  6.537   1.00 94.74 257 A 1 
ATOM 2073 C C   . ILE A 1 257 ? 5.305   13.986  7.950   1.00 95.21 257 A 1 
ATOM 2074 O O   . ILE A 1 257 ? 5.167   12.781  8.127   1.00 93.30 257 A 1 
ATOM 2075 C CB  . ILE A 1 257 ? 6.517   14.525  5.751   1.00 92.54 257 A 1 
ATOM 2076 C CG1 . ILE A 1 257 ? 6.809   13.085  5.292   1.00 83.77 257 A 1 
ATOM 2077 C CG2 . ILE A 1 257 ? 7.688   15.119  6.543   1.00 82.54 257 A 1 
ATOM 2078 C CD1 . ILE A 1 257 ? 7.903   13.023  4.223   1.00 78.48 257 A 1 
ATOM 2079 N N   . HIS A 1 258 ? 5.483   14.821  8.980   1.00 95.45 258 A 1 
ATOM 2080 C CA  . HIS A 1 258 ? 5.591   14.357  10.361  1.00 94.98 258 A 1 
ATOM 2081 C C   . HIS A 1 258 ? 4.317   13.650  10.850  1.00 95.38 258 A 1 
ATOM 2082 O O   . HIS A 1 258 ? 4.404   12.652  11.563  1.00 93.51 258 A 1 
ATOM 2083 C CB  . HIS A 1 258 ? 5.942   15.542  11.266  1.00 92.75 258 A 1 
ATOM 2084 C CG  . HIS A 1 258 ? 6.240   15.122  12.677  1.00 85.55 258 A 1 
ATOM 2085 N ND1 . HIS A 1 258 ? 7.379   14.471  13.090  1.00 71.18 258 A 1 
ATOM 2086 C CD2 . HIS A 1 258 ? 5.447   15.282  13.783  1.00 71.91 258 A 1 
ATOM 2087 C CE1 . HIS A 1 258 ? 7.273   14.252  14.409  1.00 69.18 258 A 1 
ATOM 2088 N NE2 . HIS A 1 258 ? 6.111   14.724  14.880  1.00 71.93 258 A 1 
ATOM 2089 N N   . GLY A 1 259 ? 3.136   14.136  10.458  1.00 93.85 259 A 1 
ATOM 2090 C CA  . GLY A 1 259 ? 1.857   13.474  10.755  1.00 93.27 259 A 1 
ATOM 2091 C C   . GLY A 1 259 ? 1.800   12.056  10.181  1.00 94.42 259 A 1 
ATOM 2092 O O   . GLY A 1 259 ? 1.453   11.108  10.894  1.00 93.11 259 A 1 
ATOM 2093 N N   . ILE A 1 260 ? 2.238   11.901  8.933   1.00 95.21 260 A 1 
ATOM 2094 C CA  . ILE A 1 260 ? 2.293   10.609  8.230   1.00 95.53 260 A 1 
ATOM 2095 C C   . ILE A 1 260 ? 3.299   9.666   8.906   1.00 96.06 260 A 1 
ATOM 2096 O O   . ILE A 1 260 ? 2.964   8.530   9.226   1.00 94.70 260 A 1 
ATOM 2097 C CB  . ILE A 1 260 ? 2.634   10.815  6.734   1.00 95.00 260 A 1 
ATOM 2098 C CG1 . ILE A 1 260 ? 1.654   11.813  6.065   1.00 93.00 260 A 1 
ATOM 2099 C CG2 . ILE A 1 260 ? 2.623   9.458   6.002   1.00 92.86 260 A 1 
ATOM 2100 C CD1 . ILE A 1 260 ? 1.985   12.139  4.609   1.00 90.40 260 A 1 
ATOM 2101 N N   . VAL A 1 261 ? 4.510   10.149  9.190   1.00 95.69 261 A 1 
ATOM 2102 C CA  . VAL A 1 261 ? 5.568   9.377   9.869   1.00 95.29 261 A 1 
ATOM 2103 C C   . VAL A 1 261 ? 5.080   8.821   11.208  1.00 95.50 261 A 1 
ATOM 2104 O O   . VAL A 1 261 ? 5.280   7.643   11.504  1.00 94.19 261 A 1 
ATOM 2105 C CB  . VAL A 1 261 ? 6.821   10.267  10.050  1.00 93.93 261 A 1 
ATOM 2106 C CG1 . VAL A 1 261 ? 7.865   9.678   11.008  1.00 90.07 261 A 1 
ATOM 2107 C CG2 . VAL A 1 261 ? 7.525   10.494  8.706   1.00 90.34 261 A 1 
ATOM 2108 N N   . ARG A 1 262 ? 4.384   9.642   12.010  1.00 95.42 262 A 1 
ATOM 2109 C CA  . ARG A 1 262 ? 3.833   9.205   13.304  1.00 95.07 262 A 1 
ATOM 2110 C C   . ARG A 1 262 ? 2.745   8.149   13.153  1.00 95.57 262 A 1 
ATOM 2111 O O   . ARG A 1 262 ? 2.734   7.186   13.917  1.00 93.98 262 A 1 
ATOM 2112 C CB  . ARG A 1 262 ? 3.282   10.405  14.084  1.00 93.46 262 A 1 
ATOM 2113 C CG  . ARG A 1 262 ? 4.416   11.275  14.645  1.00 83.82 262 A 1 
ATOM 2114 C CD  . ARG A 1 262 ? 3.854   12.418  15.493  1.00 78.85 262 A 1 
ATOM 2115 N NE  . ARG A 1 262 ? 3.276   11.914  16.760  1.00 68.94 262 A 1 
ATOM 2116 C CZ  . ARG A 1 262 ? 2.658   12.646  17.671  1.00 61.01 262 A 1 
ATOM 2117 N NH1 . ARG A 1 262 ? 2.481   13.931  17.520  1.00 52.94 262 A 1 
ATOM 2118 N NH2 . ARG A 1 262 ? 2.204   12.090  18.760  1.00 51.42 262 A 1 
ATOM 2119 N N   . GLU A 1 263 ? 1.858   8.298   12.181  1.00 94.99 263 A 1 
ATOM 2120 C CA  . GLU A 1 263 ? 0.811   7.308   11.894  1.00 95.51 263 A 1 
ATOM 2121 C C   . GLU A 1 263 ? 1.407   5.954   11.479  1.00 96.13 263 A 1 
ATOM 2122 O O   . GLU A 1 263 ? 0.865   4.897   11.809  1.00 94.19 263 A 1 
ATOM 2123 C CB  . GLU A 1 263 ? -0.102  7.873   10.795  1.00 94.79 263 A 1 
ATOM 2124 C CG  . GLU A 1 263 ? -1.282  6.947   10.442  1.00 92.25 263 A 1 
ATOM 2125 C CD  . GLU A 1 263 ? -2.283  6.751   11.600  1.00 93.03 263 A 1 
ATOM 2126 O OE1 . GLU A 1 263 ? -2.869  5.646   11.676  1.00 85.81 263 A 1 
ATOM 2127 O OE2 . GLU A 1 263 ? -2.549  7.720   12.335  1.00 86.26 263 A 1 
ATOM 2128 N N   . LEU A 1 264 ? 2.566   5.984   10.805  1.00 95.47 264 A 1 
ATOM 2129 C CA  . LEU A 1 264 ? 3.306   4.812   10.340  1.00 94.86 264 A 1 
ATOM 2130 C C   . LEU A 1 264 ? 4.347   4.302   11.359  1.00 94.20 264 A 1 
ATOM 2131 O O   . LEU A 1 264 ? 5.333   3.671   10.984  1.00 90.59 264 A 1 
ATOM 2132 C CB  . LEU A 1 264 ? 3.906   5.126   8.959   1.00 94.84 264 A 1 
ATOM 2133 C CG  . LEU A 1 264 ? 2.868   5.458   7.871   1.00 94.61 264 A 1 
ATOM 2134 C CD1 . LEU A 1 264 ? 3.605   5.760   6.568   1.00 91.32 264 A 1 
ATOM 2135 C CD2 . LEU A 1 264 ? 1.890   4.309   7.610   1.00 91.62 264 A 1 
ATOM 2136 N N   . CYS A 1 265 ? 4.153   4.546   12.653  1.00 93.60 265 A 1 
ATOM 2137 C CA  . CYS A 1 265 ? 5.036   4.069   13.726  1.00 92.85 265 A 1 
ATOM 2138 C C   . CYS A 1 265 ? 6.486   4.590   13.635  1.00 92.84 265 A 1 
ATOM 2139 O O   . CYS A 1 265 ? 7.434   3.855   13.916  1.00 87.07 265 A 1 
ATOM 2140 C CB  . CYS A 1 265 ? 4.957   2.539   13.823  1.00 91.40 265 A 1 
ATOM 2141 S SG  . CYS A 1 265 ? 3.259   2.034   14.228  1.00 88.05 265 A 1 
ATOM 2142 N N   . ASN A 1 266 ? 6.652   5.867   13.295  1.00 92.39 266 A 1 
ATOM 2143 C CA  . ASN A 1 266 ? 7.945   6.541   13.096  1.00 92.66 266 A 1 
ATOM 2144 C C   . ASN A 1 266 ? 8.775   5.982   11.925  1.00 92.84 266 A 1 
ATOM 2145 O O   . ASN A 1 266 ? 10.003  6.069   11.928  1.00 88.81 266 A 1 
ATOM 2146 C CB  . ASN A 1 266 ? 8.740   6.642   14.408  1.00 90.80 266 A 1 
ATOM 2147 C CG  . ASN A 1 266 ? 7.942   7.222   15.560  1.00 86.91 266 A 1 
ATOM 2148 O OD1 . ASN A 1 266 ? 7.309   8.265   15.477  1.00 78.30 266 A 1 
ATOM 2149 N ND2 . ASN A 1 266 ? 7.945   6.560   16.693  1.00 77.76 266 A 1 
ATOM 2150 N N   . GLU A 1 267 ? 8.115   5.437   10.916  1.00 93.97 267 A 1 
ATOM 2151 C CA  . GLU A 1 267 ? 8.730   5.080   9.638   1.00 93.78 267 A 1 
ATOM 2152 C C   . GLU A 1 267 ? 9.287   6.338   8.956   1.00 93.67 267 A 1 
ATOM 2153 O O   . GLU A 1 267 ? 8.542   7.270   8.655   1.00 90.58 267 A 1 
ATOM 2154 C CB  . GLU A 1 267 ? 7.675   4.369   8.777   1.00 93.09 267 A 1 
ATOM 2155 C CG  . GLU A 1 267 ? 8.207   3.851   7.431   1.00 90.83 267 A 1 
ATOM 2156 C CD  . GLU A 1 267 ? 7.118   3.076   6.670   1.00 92.45 267 A 1 
ATOM 2157 O OE1 . GLU A 1 267 ? 7.056   3.166   5.428   1.00 85.39 267 A 1 
ATOM 2158 O OE2 . GLU A 1 267 ? 6.298   2.354   7.294   1.00 86.58 267 A 1 
ATOM 2159 N N   . ASN A 1 268 ? 10.601  6.383   8.712   1.00 94.16 268 A 1 
ATOM 2160 C CA  . ASN A 1 268 ? 11.234  7.527   8.051   1.00 94.06 268 A 1 
ATOM 2161 C C   . ASN A 1 268 ? 10.844  7.568   6.572   1.00 94.78 268 A 1 
ATOM 2162 O O   . ASN A 1 268 ? 10.935  6.551   5.889   1.00 92.46 268 A 1 
ATOM 2163 C CB  . ASN A 1 268 ? 12.755  7.440   8.215   1.00 91.38 268 A 1 
ATOM 2164 C CG  . ASN A 1 268 ? 13.203  7.659   9.646   1.00 82.44 268 A 1 
ATOM 2165 O OD1 . ASN A 1 268 ? 12.816  8.602   10.312  1.00 71.62 268 A 1 
ATOM 2166 N ND2 . ASN A 1 268 ? 14.048  6.807   10.170  1.00 72.86 268 A 1 
ATOM 2167 N N   . ILE A 1 269 ? 10.463  8.727   6.057   1.00 95.18 269 A 1 
ATOM 2168 C CA  . ILE A 1 269 ? 10.029  8.871   4.664   1.00 95.38 269 A 1 
ATOM 2169 C C   . ILE A 1 269 ? 10.929  9.876   3.946   1.00 95.40 269 A 1 
ATOM 2170 O O   . ILE A 1 269 ? 10.990  11.043  4.328   1.00 93.49 269 A 1 
ATOM 2171 C CB  . ILE A 1 269 ? 8.539   9.266   4.569   1.00 94.82 269 A 1 
ATOM 2172 C CG1 . ILE A 1 269 ? 7.627   8.334   5.404   1.00 92.30 269 A 1 
ATOM 2173 C CG2 . ILE A 1 269 ? 8.109   9.261   3.091   1.00 92.14 269 A 1 
ATOM 2174 C CD1 . ILE A 1 269 ? 6.169   8.795   5.476   1.00 89.80 269 A 1 
ATOM 2175 N N   . ASP A 1 270 ? 11.572  9.416   2.872   1.00 95.26 270 A 1 
ATOM 2176 C CA  . ASP A 1 270 ? 12.280  10.285  1.935   1.00 95.04 270 A 1 
ATOM 2177 C C   . ASP A 1 270 ? 11.366  10.563  0.734   1.00 95.91 270 A 1 
ATOM 2178 O O   . ASP A 1 270 ? 10.885  9.633   0.085   1.00 94.62 270 A 1 
ATOM 2179 C CB  . ASP A 1 270 ? 13.581  9.638   1.450   1.00 93.25 270 A 1 
ATOM 2180 C CG  . ASP A 1 270 ? 14.531  9.150   2.546   1.00 89.85 270 A 1 
ATOM 2181 O OD1 . ASP A 1 270 ? 14.722  9.805   3.591   1.00 84.37 270 A 1 
ATOM 2182 O OD2 . ASP A 1 270 ? 15.141  8.079   2.329   1.00 83.30 270 A 1 
ATOM 2183 N N   . VAL A 1 271 ? 11.151  11.831  0.406   1.00 95.19 271 A 1 
ATOM 2184 C CA  . VAL A 1 271 ? 10.413  12.239  -0.796  1.00 95.19 271 A 1 
ATOM 2185 C C   . VAL A 1 271 ? 11.416  12.689  -1.850  1.00 95.07 271 A 1 
ATOM 2186 O O   . VAL A 1 271 ? 12.295  13.499  -1.562  1.00 93.22 271 A 1 
ATOM 2187 C CB  . VAL A 1 271 ? 9.368   13.327  -0.494  1.00 94.56 271 A 1 
ATOM 2188 C CG1 . VAL A 1 271 ? 8.491   13.586  -1.728  1.00 91.59 271 A 1 
ATOM 2189 C CG2 . VAL A 1 271 ? 8.434   12.913  0.651   1.00 91.45 271 A 1 
ATOM 2190 N N   . VAL A 1 272 ? 11.300  12.153  -3.061  1.00 95.54 272 A 1 
ATOM 2191 C CA  . VAL A 1 272 ? 12.202  12.467  -4.177  1.00 95.24 272 A 1 
ATOM 2192 C C   . VAL A 1 272 ? 11.411  12.825  -5.431  1.00 95.81 272 A 1 
ATOM 2193 O O   . VAL A 1 272 ? 10.327  12.301  -5.672  1.00 94.68 272 A 1 
ATOM 2194 C CB  . VAL A 1 272 ? 13.213  11.334  -4.456  1.00 93.64 272 A 1 
ATOM 2195 C CG1 . VAL A 1 272 ? 14.105  11.065  -3.237  1.00 88.11 272 A 1 
ATOM 2196 C CG2 . VAL A 1 272 ? 12.568  10.009  -4.878  1.00 87.55 272 A 1 
ATOM 2197 N N   . ASN A 1 273 ? 11.967  13.702  -6.250  1.00 93.18 273 A 1 
ATOM 2198 C CA  . ASN A 1 273 ? 11.388  14.034  -7.546  1.00 92.55 273 A 1 
ATOM 2199 C C   . ASN A 1 273 ? 11.548  12.865  -8.520  1.00 92.66 273 A 1 
ATOM 2200 O O   . ASN A 1 273 ? 12.681  12.449  -8.810  1.00 90.57 273 A 1 
ATOM 2201 C CB  . ASN A 1 273 ? 12.054  15.307  -8.088  1.00 90.48 273 A 1 
ATOM 2202 C CG  . ASN A 1 273 ? 11.494  16.562  -7.452  1.00 85.30 273 A 1 
ATOM 2203 O OD1 . ASN A 1 273 ? 10.309  16.679  -7.252  1.00 77.01 273 A 1 
ATOM 2204 N ND2 . ASN A 1 273 ? 12.302  17.543  -7.134  1.00 77.06 273 A 1 
ATOM 2205 N N   . PHE A 1 274 ? 10.431  12.385  -9.054  1.00 94.08 274 A 1 
ATOM 2206 C CA  . PHE A 1 274 ? 10.419  11.425  -10.147 1.00 93.61 274 A 1 
ATOM 2207 C C   . PHE A 1 274 ? 10.995  12.055  -11.423 1.00 93.06 274 A 1 
ATOM 2208 O O   . PHE A 1 274 ? 10.864  13.254  -11.673 1.00 91.20 274 A 1 
ATOM 2209 C CB  . PHE A 1 274 ? 8.993   10.896  -10.368 1.00 93.19 274 A 1 
ATOM 2210 C CG  . PHE A 1 274 ? 8.910   9.860   -11.472 1.00 92.96 274 A 1 
ATOM 2211 C CD1 . PHE A 1 274 ? 8.456   10.226  -12.752 1.00 86.90 274 A 1 
ATOM 2212 C CD2 . PHE A 1 274 ? 9.335   8.540   -11.236 1.00 88.34 274 A 1 
ATOM 2213 C CE1 . PHE A 1 274 ? 8.422   9.278   -13.786 1.00 88.34 274 A 1 
ATOM 2214 C CE2 . PHE A 1 274 ? 9.302   7.590   -12.270 1.00 88.74 274 A 1 
ATOM 2215 C CZ  . PHE A 1 274 ? 8.843   7.960   -13.545 1.00 91.03 274 A 1 
ATOM 2216 N N   . THR A 1 275 ? 11.642  11.233  -12.223 1.00 91.52 275 A 1 
ATOM 2217 C CA  . THR A 1 275 ? 12.103  11.604  -13.562 1.00 90.39 275 A 1 
ATOM 2218 C C   . THR A 1 275 ? 12.198  10.357  -14.427 1.00 90.85 275 A 1 
ATOM 2219 O O   . THR A 1 275 ? 12.457  9.264   -13.925 1.00 89.48 275 A 1 
ATOM 2220 C CB  . THR A 1 275 ? 13.445  12.356  -13.505 1.00 88.43 275 A 1 
ATOM 2221 O OG1 . THR A 1 275 ? 13.884  12.682  -14.804 1.00 78.30 275 A 1 
ATOM 2222 C CG2 . THR A 1 275 ? 14.572  11.573  -12.831 1.00 80.39 275 A 1 
ATOM 2223 N N   . THR A 1 276 ? 12.000  10.524  -15.732 1.00 91.34 276 A 1 
ATOM 2224 C CA  . THR A 1 276 ? 12.209  9.453   -16.719 1.00 90.64 276 A 1 
ATOM 2225 C C   . THR A 1 276 ? 13.686  9.202   -17.024 1.00 91.00 276 A 1 
ATOM 2226 O O   . THR A 1 276 ? 14.024  8.150   -17.553 1.00 87.68 276 A 1 
ATOM 2227 C CB  . THR A 1 276 ? 11.474  9.787   -18.021 1.00 89.16 276 A 1 
ATOM 2228 O OG1 . THR A 1 276 ? 11.842  11.078  -18.456 1.00 81.98 276 A 1 
ATOM 2229 C CG2 . THR A 1 276 ? 9.956   9.794   -17.829 1.00 79.01 276 A 1 
ATOM 2230 N N   . ASN A 1 277 ? 14.569  10.129  -16.679 1.00 87.30 277 A 1 
ATOM 2231 C CA  . ASN A 1 277 ? 16.009  9.921   -16.794 1.00 87.49 277 A 1 
ATOM 2232 C C   . ASN A 1 277 ? 16.477  8.968   -15.683 1.00 88.94 277 A 1 
ATOM 2233 O O   . ASN A 1 277 ? 16.526  9.352   -14.510 1.00 87.16 277 A 1 
ATOM 2234 C CB  . ASN A 1 277 ? 16.722  11.288  -16.763 1.00 84.48 277 A 1 
ATOM 2235 C CG  . ASN A 1 277 ? 18.229  11.169  -16.931 1.00 79.31 277 A 1 
ATOM 2236 O OD1 . ASN A 1 277 ? 18.883  10.278  -16.418 1.00 74.21 277 A 1 
ATOM 2237 N ND2 . ASN A 1 277 ? 18.845  12.074  -17.652 1.00 72.34 277 A 1 
ATOM 2238 N N   . THR A 1 278 ? 16.839  7.748   -16.068 1.00 91.42 278 A 1 
ATOM 2239 C CA  . THR A 1 278 ? 17.226  6.670   -15.149 1.00 91.97 278 A 1 
ATOM 2240 C C   . THR A 1 278 ? 18.410  7.060   -14.262 1.00 93.14 278 A 1 
ATOM 2241 O O   . THR A 1 278 ? 18.338  6.880   -13.045 1.00 91.66 278 A 1 
ATOM 2242 C CB  . THR A 1 278 ? 17.552  5.390   -15.941 1.00 90.71 278 A 1 
ATOM 2243 O OG1 . THR A 1 278 ? 16.511  5.101   -16.842 1.00 80.37 278 A 1 
ATOM 2244 C CG2 . THR A 1 278 ? 17.705  4.183   -15.025 1.00 79.60 278 A 1 
ATOM 2245 N N   . ALA A 1 279 ? 19.454  7.661   -14.825 1.00 89.50 279 A 1 
ATOM 2246 C CA  . ALA A 1 279 ? 20.643  8.071   -14.068 1.00 88.84 279 A 1 
ATOM 2247 C C   . ALA A 1 279 ? 20.299  9.099   -12.982 1.00 89.38 279 A 1 
ATOM 2248 O O   . ALA A 1 279 ? 20.612  8.913   -11.805 1.00 87.42 279 A 1 
ATOM 2249 C CB  . ALA A 1 279 ? 21.690  8.640   -15.040 1.00 87.54 279 A 1 
ATOM 2250 N N   . LEU A 1 280 ? 19.573  10.141  -13.357 1.00 87.94 280 A 1 
ATOM 2251 C CA  . LEU A 1 280 ? 19.138  11.181  -12.426 1.00 87.56 280 A 1 
ATOM 2252 C C   . LEU A 1 280 ? 18.160  10.633  -11.382 1.00 88.69 280 A 1 
ATOM 2253 O O   . LEU A 1 280 ? 18.175  11.062  -10.227 1.00 86.91 280 A 1 
ATOM 2254 C CB  . LEU A 1 280 ? 18.521  12.327  -13.247 1.00 86.20 280 A 1 
ATOM 2255 C CG  . LEU A 1 280 ? 18.086  13.542  -12.411 1.00 78.52 280 A 1 
ATOM 2256 C CD1 . LEU A 1 280 ? 19.248  14.189  -11.655 1.00 71.75 280 A 1 
ATOM 2257 C CD2 . LEU A 1 280 ? 17.471  14.595  -13.331 1.00 71.99 280 A 1 
ATOM 2258 N N   . PHE A 1 281 ? 17.305  9.676   -11.764 1.00 92.46 281 A 1 
ATOM 2259 C CA  . PHE A 1 281 ? 16.369  9.066   -10.827 1.00 92.99 281 A 1 
ATOM 2260 C C   . PHE A 1 281 ? 17.080  8.210   -9.776  1.00 93.81 281 A 1 
ATOM 2261 O O   . PHE A 1 281 ? 16.776  8.337   -8.590  1.00 92.60 281 A 1 
ATOM 2262 C CB  . PHE A 1 281 ? 15.302  8.278   -11.591 1.00 92.76 281 A 1 
ATOM 2263 C CG  . PHE A 1 281 ? 14.147  7.811   -10.722 1.00 93.28 281 A 1 
ATOM 2264 C CD1 . PHE A 1 281 ? 13.682  6.488   -10.824 1.00 88.12 281 A 1 
ATOM 2265 C CD2 . PHE A 1 281 ? 13.535  8.691   -9.811  1.00 88.51 281 A 1 
ATOM 2266 C CE1 . PHE A 1 281 ? 12.613  6.052   -10.029 1.00 88.43 281 A 1 
ATOM 2267 C CE2 . PHE A 1 281 ? 12.474  8.251   -9.000  1.00 88.25 281 A 1 
ATOM 2268 C CZ  . PHE A 1 281 ? 12.012  6.930   -9.113  1.00 91.73 281 A 1 
ATOM 2269 N N   . ILE A 1 282 ? 18.071  7.416   -10.182 1.00 94.26 282 A 1 
ATOM 2270 C CA  . ILE A 1 282 ? 18.925  6.647   -9.263  1.00 94.38 282 A 1 
ATOM 2271 C C   . ILE A 1 282 ? 19.691  7.588   -8.329  1.00 94.47 282 A 1 
ATOM 2272 O O   . ILE A 1 282 ? 19.684  7.380   -7.114  1.00 93.19 282 A 1 
ATOM 2273 C CB  . ILE A 1 282 ? 19.871  5.717   -10.060 1.00 93.98 282 A 1 
ATOM 2274 C CG1 . ILE A 1 282 ? 19.048  4.603   -10.744 1.00 91.93 282 A 1 
ATOM 2275 C CG2 . ILE A 1 282 ? 20.943  5.092   -9.149  1.00 92.03 282 A 1 
ATOM 2276 C CD1 . ILE A 1 282 ? 19.820  3.838   -11.820 1.00 87.76 282 A 1 
ATOM 2277 N N   . GLN A 1 283 ? 20.255  8.669   -8.860  1.00 94.15 283 A 1 
ATOM 2278 C CA  . GLN A 1 283 ? 20.942  9.683   -8.057  1.00 92.77 283 A 1 
ATOM 2279 C C   . GLN A 1 283 ? 20.026  10.271  -6.973  1.00 92.30 283 A 1 
ATOM 2280 O O   . GLN A 1 283 ? 20.396  10.336  -5.798  1.00 89.98 283 A 1 
ATOM 2281 C CB  . GLN A 1 283 ? 21.473  10.780  -8.993  1.00 91.11 283 A 1 
ATOM 2282 C CG  . GLN A 1 283 ? 22.298  11.833  -8.253  1.00 82.06 283 A 1 
ATOM 2283 C CD  . GLN A 1 283 ? 22.825  12.943  -9.153  1.00 80.42 283 A 1 
ATOM 2284 O OE1 . GLN A 1 283 ? 22.545  13.020  -10.335 1.00 72.94 283 A 1 
ATOM 2285 N NE2 . GLN A 1 283 ? 23.591  13.868  -8.620  1.00 68.58 283 A 1 
ATOM 2286 N N   . ARG A 1 284 ? 18.798  10.649  -7.343  1.00 93.46 284 A 1 
ATOM 2287 C CA  . ARG A 1 284 ? 17.801  11.163  -6.386  1.00 92.76 284 A 1 
ATOM 2288 C C   . ARG A 1 284 ? 17.361  10.097  -5.378  1.00 93.48 284 A 1 
ATOM 2289 O O   . ARG A 1 284 ? 17.170  10.412  -4.205  1.00 91.60 284 A 1 
ATOM 2290 C CB  . ARG A 1 284 ? 16.591  11.706  -7.153  1.00 92.13 284 A 1 
ATOM 2291 C CG  . ARG A 1 284 ? 16.904  13.018  -7.883  1.00 87.46 284 A 1 
ATOM 2292 C CD  . ARG A 1 284 ? 15.708  13.396  -8.758  1.00 86.06 284 A 1 
ATOM 2293 N NE  . ARG A 1 284 ? 15.943  14.643  -9.507  1.00 83.09 284 A 1 
ATOM 2294 C CZ  . ARG A 1 284 ? 15.107  15.180  -10.377 1.00 81.03 284 A 1 
ATOM 2295 N NH1 . ARG A 1 284 ? 13.954  14.639  -10.656 1.00 72.86 284 A 1 
ATOM 2296 N NH2 . ARG A 1 284 ? 15.420  16.288  -10.990 1.00 74.79 284 A 1 
ATOM 2297 N N   . ALA A 1 285 ? 17.221  8.851   -5.821  1.00 94.43 285 A 1 
ATOM 2298 C CA  . ALA A 1 285 ? 16.823  7.741   -4.960  1.00 94.83 285 A 1 
ATOM 2299 C C   . ALA A 1 285 ? 17.895  7.394   -3.912  1.00 95.16 285 A 1 
ATOM 2300 O O   . ALA A 1 285 ? 17.548  6.971   -2.808  1.00 93.88 285 A 1 
ATOM 2301 C CB  . ALA A 1 285 ? 16.488  6.537   -5.844  1.00 94.75 285 A 1 
ATOM 2302 N N   . LEU A 1 286 ? 19.174  7.603   -4.217  1.00 94.18 286 A 1 
ATOM 2303 C CA  . LEU A 1 286 ? 20.287  7.382   -3.285  1.00 93.90 286 A 1 
ATOM 2304 C C   . LEU A 1 286 ? 20.538  8.546   -2.315  1.00 93.15 286 A 1 
ATOM 2305 O O   . LEU A 1 286 ? 21.346  8.396   -1.401  1.00 90.50 286 A 1 
ATOM 2306 C CB  . LEU A 1 286 ? 21.546  7.008   -4.078  1.00 93.72 286 A 1 
ATOM 2307 C CG  . LEU A 1 286 ? 21.515  5.564   -4.610  1.00 93.06 286 A 1 
ATOM 2308 C CD1 . LEU A 1 286 ? 22.693  5.342   -5.549  1.00 89.40 286 A 1 
ATOM 2309 C CD2 . LEU A 1 286 ? 21.623  4.528   -3.481  1.00 89.97 286 A 1 
ATOM 2310 N N   . SER A 1 287 ? 19.811  9.654   -2.434  1.00 92.98 287 A 1 
ATOM 2311 C CA  . SER A 1 287 ? 19.876  10.759  -1.464  1.00 91.18 287 A 1 
ATOM 2312 C C   . SER A 1 287 ? 19.800  10.229  -0.021  1.00 90.50 287 A 1 
ATOM 2313 O O   . SER A 1 287 ? 18.958  9.364   0.260   1.00 86.78 287 A 1 
ATOM 2314 C CB  . SER A 1 287 ? 18.744  11.754  -1.737  1.00 89.15 287 A 1 
ATOM 2315 O OG  . SER A 1 287 ? 18.827  12.867  -0.865  1.00 75.10 287 A 1 
ATOM 2316 N N   . PRO A 1 288 ? 20.645  10.706  0.909   1.00 91.55 288 A 1 
ATOM 2317 C CA  . PRO A 1 288 ? 21.453  11.934  0.842   1.00 90.05 288 A 1 
ATOM 2318 C C   . PRO A 1 288 ? 22.855  11.799  0.216   1.00 90.97 288 A 1 
ATOM 2319 O O   . PRO A 1 288 ? 23.555  12.805  0.134   1.00 86.45 288 A 1 
ATOM 2320 C CB  . PRO A 1 288 ? 21.551  12.381  2.303   1.00 87.31 288 A 1 
ATOM 2321 C CG  . PRO A 1 288 ? 21.622  11.055  3.056   1.00 82.83 288 A 1 
ATOM 2322 C CD  . PRO A 1 288 ? 20.678  10.161  2.252   1.00 88.43 288 A 1 
ATOM 2323 N N   . ALA A 1 289 ? 23.277  10.606  -0.219  1.00 90.83 289 A 1 
ATOM 2324 C CA  . ALA A 1 289 ? 24.609  10.401  -0.788  1.00 90.92 289 A 1 
ATOM 2325 C C   . ALA A 1 289 ? 24.791  11.162  -2.115  1.00 90.91 289 A 1 
ATOM 2326 O O   . ALA A 1 289 ? 23.887  11.198  -2.957  1.00 88.58 289 A 1 
ATOM 2327 C CB  . ALA A 1 289 ? 24.862  8.904   -0.974  1.00 90.96 289 A 1 
ATOM 2328 N N   . LYS A 1 290 ? 25.974  11.736  -2.313  1.00 89.32 290 A 1 
ATOM 2329 C CA  . LYS A 1 290 ? 26.375  12.422  -3.545  1.00 87.78 290 A 1 
ATOM 2330 C C   . LYS A 1 290 ? 27.154  11.462  -4.430  1.00 88.11 290 A 1 
ATOM 2331 O O   . LYS A 1 290 ? 28.138  10.870  -3.997  1.00 84.90 290 A 1 
ATOM 2332 C CB  . LYS A 1 290 ? 27.213  13.657  -3.227  1.00 85.53 290 A 1 
ATOM 2333 C CG  . LYS A 1 290 ? 26.421  14.714  -2.449  1.00 78.90 290 A 1 
ATOM 2334 C CD  . LYS A 1 290 ? 27.334  15.905  -2.168  1.00 71.65 290 A 1 
ATOM 2335 C CE  . LYS A 1 290 ? 26.600  16.961  -1.346  1.00 63.55 290 A 1 
ATOM 2336 N NZ  . LYS A 1 290 ? 27.521  18.062  -0.998  1.00 53.60 290 A 1 
ATOM 2337 N N   . ILE A 1 291 ? 26.700  11.320  -5.664  1.00 89.09 291 A 1 
ATOM 2338 C CA  . ILE A 1 291 ? 27.258  10.368  -6.622  1.00 88.71 291 A 1 
ATOM 2339 C C   . ILE A 1 291 ? 28.240  11.096  -7.541  1.00 88.16 291 A 1 
ATOM 2340 O O   . ILE A 1 291 ? 27.898  12.155  -8.066  1.00 84.46 291 A 1 
ATOM 2341 C CB  . ILE A 1 291 ? 26.113  9.685   -7.397  1.00 87.04 291 A 1 
ATOM 2342 C CG1 . ILE A 1 291 ? 25.180  8.937   -6.413  1.00 79.86 291 A 1 
ATOM 2343 C CG2 . ILE A 1 291 ? 26.685  8.725   -8.443  1.00 79.12 291 A 1 
ATOM 2344 C CD1 . ILE A 1 291 ? 23.929  8.373   -7.078  1.00 73.54 291 A 1 
ATOM 2345 N N   . SER A 1 292 ? 29.419  10.505  -7.755  1.00 85.44 292 A 1 
ATOM 2346 C CA  . SER A 1 292 ? 30.419  10.994  -8.711  1.00 83.25 292 A 1 
ATOM 2347 C C   . SER A 1 292 ? 30.005  10.665  -10.147 1.00 83.42 292 A 1 
ATOM 2348 O O   . SER A 1 292 ? 29.847  11.559  -10.972 1.00 79.05 292 A 1 
ATOM 2349 C CB  . SER A 1 292 ? 31.792  10.375  -8.422  1.00 80.41 292 A 1 
ATOM 2350 O OG  . SER A 1 292 ? 32.177  10.562  -7.079  1.00 71.92 292 A 1 
ATOM 2351 N N   . SER A 1 293 ? 29.751  9.382   -10.436 1.00 84.83 293 A 1 
ATOM 2352 C CA  . SER A 1 293 ? 29.301  8.937   -11.757 1.00 84.67 293 A 1 
ATOM 2353 C C   . SER A 1 293 ? 28.428  7.678   -11.688 1.00 85.90 293 A 1 
ATOM 2354 O O   . SER A 1 293 ? 28.441  6.939   -10.707 1.00 83.87 293 A 1 
ATOM 2355 C CB  . SER A 1 293 ? 30.503  8.762   -12.694 1.00 80.97 293 A 1 
ATOM 2356 O OG  . SER A 1 293 ? 31.246  7.603   -12.382 1.00 71.43 293 A 1 
ATOM 2357 N N   . ILE A 1 294 ? 27.613  7.449   -12.721 1.00 88.49 294 A 1 
ATOM 2358 C CA  . ILE A 1 294 ? 26.722  6.285   -12.826 1.00 89.42 294 A 1 
ATOM 2359 C C   . ILE A 1 294 ? 26.885  5.662   -14.210 1.00 89.58 294 A 1 
ATOM 2360 O O   . ILE A 1 294 ? 26.714  6.346   -15.218 1.00 86.31 294 A 1 
ATOM 2361 C CB  . ILE A 1 294 ? 25.235  6.654   -12.574 1.00 87.72 294 A 1 
ATOM 2362 C CG1 . ILE A 1 294 ? 25.041  7.352   -11.212 1.00 78.29 294 A 1 
ATOM 2363 C CG2 . ILE A 1 294 ? 24.346  5.393   -12.659 1.00 79.58 294 A 1 
ATOM 2364 C CD1 . ILE A 1 294 ? 23.601  7.812   -10.942 1.00 76.68 294 A 1 
ATOM 2365 N N   . LYS A 1 295 ? 27.116  4.350   -14.258 1.00 88.86 295 A 1 
ATOM 2366 C CA  . LYS A 1 295 ? 27.033  3.540   -15.479 1.00 88.58 295 A 1 
ATOM 2367 C C   . LYS A 1 295 ? 25.785  2.672   -15.419 1.00 90.04 295 A 1 
ATOM 2368 O O   . LYS A 1 295 ? 25.561  1.960   -14.443 1.00 88.29 295 A 1 
ATOM 2369 C CB  . LYS A 1 295 ? 28.301  2.697   -15.653 1.00 85.90 295 A 1 
ATOM 2370 C CG  . LYS A 1 295 ? 29.552  3.552   -15.872 1.00 76.42 295 A 1 
ATOM 2371 C CD  . LYS A 1 295 ? 30.795  2.660   -15.956 1.00 73.82 295 A 1 
ATOM 2372 C CE  . LYS A 1 295 ? 32.060  3.513   -16.044 1.00 63.98 295 A 1 
ATOM 2373 N NZ  . LYS A 1 295 ? 33.276  2.700   -15.791 1.00 55.94 295 A 1 
ATOM 2374 N N   . ILE A 1 296 ? 24.945  2.743   -16.446 1.00 91.94 296 A 1 
ATOM 2375 C CA  . ILE A 1 296 ? 23.670  2.024   -16.490 1.00 92.19 296 A 1 
ATOM 2376 C C   . ILE A 1 296 ? 23.740  0.921   -17.540 1.00 92.36 296 A 1 
ATOM 2377 O O   . ILE A 1 296 ? 23.994  1.185   -18.713 1.00 89.44 296 A 1 
ATOM 2378 C CB  . ILE A 1 296 ? 22.484  2.982   -16.739 1.00 90.41 296 A 1 
ATOM 2379 C CG1 . ILE A 1 296 ? 22.429  4.054   -15.628 1.00 85.29 296 A 1 
ATOM 2380 C CG2 . ILE A 1 296 ? 21.159  2.196   -16.791 1.00 84.43 296 A 1 
ATOM 2381 C CD1 . ILE A 1 296 ? 21.364  5.120   -15.879 1.00 76.80 296 A 1 
ATOM 2382 N N   . HIS A 1 297 ? 23.410  -0.294  -17.116 1.00 92.71 297 A 1 
ATOM 2383 C CA  . HIS A 1 297 ? 23.242  -1.463  -17.969 1.00 92.46 297 A 1 
ATOM 2384 C C   . HIS A 1 297 ? 21.744  -1.748  -18.136 1.00 92.92 297 A 1 
ATOM 2385 O O   . HIS A 1 297 ? 21.156  -2.552  -17.412 1.00 90.85 297 A 1 
ATOM 2386 C CB  . HIS A 1 297 ? 24.020  -2.639  -17.364 1.00 91.31 297 A 1 
ATOM 2387 C CG  . HIS A 1 297 ? 25.496  -2.369  -17.218 1.00 89.89 297 A 1 
ATOM 2388 N ND1 . HIS A 1 297 ? 26.418  -2.325  -18.249 1.00 76.26 297 A 1 
ATOM 2389 C CD2 . HIS A 1 297 ? 26.135  -2.099  -16.041 1.00 78.13 297 A 1 
ATOM 2390 C CE1 . HIS A 1 297 ? 27.597  -2.036  -17.687 1.00 80.86 297 A 1 
ATOM 2391 N NE2 . HIS A 1 297 ? 27.467  -1.891  -16.356 1.00 83.08 297 A 1 
ATOM 2392 N N   . GLU A 1 298 ? 21.115  -1.085  -19.104 1.00 92.04 298 A 1 
ATOM 2393 C CA  . GLU A 1 298 ? 19.654  -1.121  -19.303 1.00 91.84 298 A 1 
ATOM 2394 C C   . GLU A 1 298 ? 19.113  -2.543  -19.525 1.00 93.06 298 A 1 
ATOM 2395 O O   . GLU A 1 298 ? 18.069  -2.920  -18.986 1.00 90.24 298 A 1 
ATOM 2396 C CB  . GLU A 1 298 ? 19.313  -0.222  -20.510 1.00 89.25 298 A 1 
ATOM 2397 C CG  . GLU A 1 298 ? 17.850  0.257   -20.529 1.00 79.52 298 A 1 
ATOM 2398 C CD  . GLU A 1 298 ? 17.519  1.280   -19.428 1.00 78.04 298 A 1 
ATOM 2399 O OE1 . GLU A 1 298 ? 16.326  1.409   -19.086 1.00 70.11 298 A 1 
ATOM 2400 O OE2 . GLU A 1 298 ? 18.444  1.922   -18.899 1.00 69.90 298 A 1 
ATOM 2401 N N   . ALA A 1 299 ? 19.844  -3.373  -20.282 1.00 93.10 299 A 1 
ATOM 2402 C CA  . ALA A 1 299 ? 19.454  -4.752  -20.584 1.00 93.19 299 A 1 
ATOM 2403 C C   . ALA A 1 299 ? 19.365  -5.647  -19.336 1.00 93.75 299 A 1 
ATOM 2404 O O   . ALA A 1 299 ? 18.533  -6.551  -19.282 1.00 90.73 299 A 1 
ATOM 2405 C CB  . ALA A 1 299 ? 20.462  -5.317  -21.592 1.00 92.29 299 A 1 
ATOM 2406 N N   . GLU A 1 300 ? 20.197  -5.395  -18.337 1.00 93.54 300 A 1 
ATOM 2407 C CA  . GLU A 1 300 ? 20.245  -6.167  -17.088 1.00 93.63 300 A 1 
ATOM 2408 C C   . GLU A 1 300 ? 19.515  -5.478  -15.927 1.00 93.97 300 A 1 
ATOM 2409 O O   . GLU A 1 300 ? 19.436  -6.045  -14.839 1.00 90.78 300 A 1 
ATOM 2410 C CB  . GLU A 1 300 ? 21.704  -6.456  -16.701 1.00 91.86 300 A 1 
ATOM 2411 C CG  . GLU A 1 300 ? 22.432  -7.344  -17.721 1.00 84.46 300 A 1 
ATOM 2412 C CD  . GLU A 1 300 ? 23.811  -7.812  -17.231 1.00 80.77 300 A 1 
ATOM 2413 O OE1 . GLU A 1 300 ? 24.586  -8.281  -18.086 1.00 73.22 300 A 1 
ATOM 2414 O OE2 . GLU A 1 300 ? 24.060  -7.785  -15.998 1.00 73.38 300 A 1 
ATOM 2415 N N   . LYS A 1 301 ? 18.987  -4.270  -16.138 1.00 93.04 301 A 1 
ATOM 2416 C CA  . LYS A 1 301 ? 18.487  -3.383  -15.080 1.00 93.55 301 A 1 
ATOM 2417 C C   . LYS A 1 301 ? 19.482  -3.241  -13.919 1.00 94.81 301 A 1 
ATOM 2418 O O   . LYS A 1 301 ? 19.106  -3.332  -12.745 1.00 91.90 301 A 1 
ATOM 2419 C CB  . LYS A 1 301 ? 17.092  -3.802  -14.609 1.00 91.83 301 A 1 
ATOM 2420 C CG  . LYS A 1 301 ? 16.013  -3.666  -15.686 1.00 88.34 301 A 1 
ATOM 2421 C CD  . LYS A 1 301 ? 14.662  -3.850  -15.005 1.00 82.23 301 A 1 
ATOM 2422 C CE  . LYS A 1 301 ? 13.512  -3.534  -15.958 1.00 75.29 301 A 1 
ATOM 2423 N NZ  . LYS A 1 301 ? 12.250  -3.390  -15.192 1.00 66.72 301 A 1 
ATOM 2424 N N   . LYS A 1 302 ? 20.748  -3.042  -14.243 1.00 93.91 302 A 1 
ATOM 2425 C CA  . LYS A 1 302 ? 21.821  -2.802  -13.274 1.00 94.09 302 A 1 
ATOM 2426 C C   . LYS A 1 302 ? 22.364  -1.389  -13.410 1.00 94.37 302 A 1 
ATOM 2427 O O   . LYS A 1 302 ? 22.410  -0.835  -14.507 1.00 92.05 302 A 1 
ATOM 2428 C CB  . LYS A 1 302 ? 22.942  -3.827  -13.429 1.00 92.03 302 A 1 
ATOM 2429 C CG  . LYS A 1 302 ? 22.515  -5.234  -13.004 1.00 82.23 302 A 1 
ATOM 2430 C CD  . LYS A 1 302 ? 23.734  -6.148  -13.097 1.00 82.58 302 A 1 
ATOM 2431 C CE  . LYS A 1 302 ? 23.361  -7.607  -12.886 1.00 72.19 302 A 1 
ATOM 2432 N NZ  . LYS A 1 302 ? 24.418  -8.465  -13.480 1.00 65.62 302 A 1 
ATOM 2433 N N   . ALA A 1 303 ? 22.769  -0.828  -12.287 1.00 93.87 303 A 1 
ATOM 2434 C CA  . ALA A 1 303 ? 23.436  0.460   -12.230 1.00 93.48 303 A 1 
ATOM 2435 C C   . ALA A 1 303 ? 24.683  0.357   -11.350 1.00 93.56 303 A 1 
ATOM 2436 O O   . ALA A 1 303 ? 24.584  0.017   -10.173 1.00 91.63 303 A 1 
ATOM 2437 C CB  . ALA A 1 303 ? 22.446  1.504   -11.708 1.00 92.92 303 A 1 
ATOM 2438 N N   . GLU A 1 304 ? 25.825  0.671   -11.929 1.00 93.79 304 A 1 
ATOM 2439 C CA  . GLU A 1 304 ? 27.094  0.811   -11.226 1.00 93.14 304 A 1 
ATOM 2440 C C   . GLU A 1 304 ? 27.258  2.276   -10.827 1.00 92.88 304 A 1 
ATOM 2441 O O   . GLU A 1 304 ? 27.237  3.168   -11.679 1.00 90.30 304 A 1 
ATOM 2442 C CB  . GLU A 1 304 ? 28.259  0.361   -12.117 1.00 91.75 304 A 1 
ATOM 2443 C CG  . GLU A 1 304 ? 28.192  -1.127  -12.485 1.00 87.18 304 A 1 
ATOM 2444 C CD  . GLU A 1 304 ? 29.255  -1.546  -13.512 1.00 86.62 304 A 1 
ATOM 2445 O OE1 . GLU A 1 304 ? 29.265  -2.745  -13.855 1.00 78.79 304 A 1 
ATOM 2446 O OE2 . GLU A 1 304 ? 29.979  -0.668  -14.036 1.00 80.14 304 A 1 
ATOM 2447 N N   . VAL A 1 305 ? 27.356  2.517   -9.538  1.00 93.04 305 A 1 
ATOM 2448 C CA  . VAL A 1 305 ? 27.381  3.853   -8.951  1.00 92.77 305 A 1 
ATOM 2449 C C   . VAL A 1 305 ? 28.739  4.071   -8.300  1.00 92.48 305 A 1 
ATOM 2450 O O   . VAL A 1 305 ? 29.092  3.368   -7.357  1.00 90.25 305 A 1 
ATOM 2451 C CB  . VAL A 1 305 ? 26.231  4.014   -7.940  1.00 92.10 305 A 1 
ATOM 2452 C CG1 . VAL A 1 305 ? 26.271  5.398   -7.304  1.00 86.21 305 A 1 
ATOM 2453 C CG2 . VAL A 1 305 ? 24.863  3.855   -8.615  1.00 86.89 305 A 1 
ATOM 2454 N N   . PHE A 1 306 ? 29.462  5.065   -8.778  1.00 90.72 306 A 1 
ATOM 2455 C CA  . PHE A 1 306 ? 30.776  5.446   -8.275  1.00 89.48 306 A 1 
ATOM 2456 C C   . PHE A 1 306 ? 30.633  6.619   -7.306  1.00 89.41 306 A 1 
ATOM 2457 O O   . PHE A 1 306 ? 29.981  7.620   -7.615  1.00 87.27 306 A 1 
ATOM 2458 C CB  . PHE A 1 306 ? 31.719  5.758   -9.442  1.00 88.55 306 A 1 
ATOM 2459 C CG  . PHE A 1 306 ? 31.935  4.585   -10.380 1.00 86.67 306 A 1 
ATOM 2460 C CD1 . PHE A 1 306 ? 33.022  3.716   -10.190 1.00 81.19 306 A 1 
ATOM 2461 C CD2 . PHE A 1 306 ? 31.017  4.329   -11.417 1.00 81.59 306 A 1 
ATOM 2462 C CE1 . PHE A 1 306 ? 33.195  2.599   -11.027 1.00 80.15 306 A 1 
ATOM 2463 C CE2 . PHE A 1 306 ? 31.185  3.206   -12.249 1.00 80.38 306 A 1 
ATOM 2464 C CZ  . PHE A 1 306 ? 32.274  2.342   -12.053 1.00 82.20 306 A 1 
ATOM 2465 N N   . LEU A 1 307 ? 31.208  6.459   -6.126  1.00 89.42 307 A 1 
ATOM 2466 C CA  . LEU A 1 307 ? 31.090  7.386   -5.007  1.00 89.09 307 A 1 
ATOM 2467 C C   . LEU A 1 307 ? 32.443  7.596   -4.344  1.00 88.66 307 A 1 
ATOM 2468 O O   . LEU A 1 307 ? 33.229  6.659   -4.215  1.00 85.17 307 A 1 
ATOM 2469 C CB  . LEU A 1 307 ? 30.118  6.813   -3.974  1.00 88.21 307 A 1 
ATOM 2470 C CG  . LEU A 1 307 ? 28.656  6.788   -4.451  1.00 88.64 307 A 1 
ATOM 2471 C CD1 . LEU A 1 307 ? 27.996  5.486   -4.037  1.00 81.32 307 A 1 
ATOM 2472 C CD2 . LEU A 1 307 ? 27.847  7.913   -3.824  1.00 81.98 307 A 1 
ATOM 2473 N N   . ARG A 1 308 ? 32.636  8.803   -3.819  1.00 87.59 308 A 1 
ATOM 2474 C CA  . ARG A 1 308 ? 33.765  9.062   -2.925  1.00 86.50 308 A 1 
ATOM 2475 C C   . ARG A 1 308 ? 33.664  8.194   -1.669  1.00 87.58 308 A 1 
ATOM 2476 O O   . ARG A 1 308 ? 32.541  7.896   -1.235  1.00 86.02 308 A 1 
ATOM 2477 C CB  . ARG A 1 308 ? 33.827  10.557  -2.584  1.00 83.84 308 A 1 
ATOM 2478 C CG  . ARG A 1 308 ? 34.191  11.384  -3.834  1.00 76.83 308 A 1 
ATOM 2479 C CD  . ARG A 1 308 ? 34.339  12.867  -3.495  1.00 72.92 308 A 1 
ATOM 2480 N NE  . ARG A 1 308 ? 33.038  13.500  -3.203  1.00 63.90 308 A 1 
ATOM 2481 C CZ  . ARG A 1 308 ? 32.848  14.491  -2.358  1.00 56.54 308 A 1 
ATOM 2482 N NH1 . ARG A 1 308 ? 33.830  15.019  -1.682  1.00 52.22 308 A 1 
ATOM 2483 N NH2 . ARG A 1 308 ? 31.651  14.961  -2.173  1.00 49.59 308 A 1 
ATOM 2484 N N   . PRO A 1 309 ? 34.801  7.798   -1.057  1.00 87.48 309 A 1 
ATOM 2485 C CA  . PRO A 1 309 ? 34.802  6.880   0.087   1.00 86.43 309 A 1 
ATOM 2486 C C   . PRO A 1 309 ? 33.893  7.312   1.237   1.00 87.62 309 A 1 
ATOM 2487 O O   . PRO A 1 309 ? 33.185  6.480   1.813   1.00 84.56 309 A 1 
ATOM 2488 C CB  . PRO A 1 309 ? 36.268  6.796   0.524   1.00 84.06 309 A 1 
ATOM 2489 C CG  . PRO A 1 309 ? 37.032  7.018   -0.774  1.00 81.21 309 A 1 
ATOM 2490 C CD  . PRO A 1 309 ? 36.174  8.055   -1.492  1.00 84.42 309 A 1 
ATOM 2491 N N   . GLU A 1 310 ? 33.818  8.618   1.525   1.00 87.38 310 A 1 
ATOM 2492 C CA  . GLU A 1 310 ? 32.961  9.172   2.573   1.00 86.94 310 A 1 
ATOM 2493 C C   . GLU A 1 310 ? 31.456  9.035   2.269   1.00 88.08 310 A 1 
ATOM 2494 O O   . GLU A 1 310 ? 30.644  8.910   3.188   1.00 85.23 310 A 1 
ATOM 2495 C CB  . GLU A 1 310 ? 33.352  10.638  2.882   1.00 83.81 310 A 1 
ATOM 2496 C CG  . GLU A 1 310 ? 33.111  11.695  1.785   1.00 75.68 310 A 1 
ATOM 2497 C CD  . GLU A 1 310 ? 34.249  11.874  0.765   1.00 71.11 310 A 1 
ATOM 2498 O OE1 . GLU A 1 310 ? 34.209  12.922  0.064   1.00 64.73 310 A 1 
ATOM 2499 O OE2 . GLU A 1 310 ? 35.093  10.973  0.658   1.00 63.10 310 A 1 
ATOM 2500 N N   . GLU A 1 311 ? 31.064  9.011   0.995   1.00 87.54 311 A 1 
ATOM 2501 C CA  . GLU A 1 311 ? 29.666  8.942   0.558   1.00 88.81 311 A 1 
ATOM 2502 C C   . GLU A 1 311 ? 29.147  7.493   0.471   1.00 90.89 311 A 1 
ATOM 2503 O O   . GLU A 1 311 ? 27.940  7.258   0.535   1.00 88.34 311 A 1 
ATOM 2504 C CB  . GLU A 1 311 ? 29.515  9.667   -0.792  1.00 87.37 311 A 1 
ATOM 2505 C CG  . GLU A 1 311 ? 29.797  11.184  -0.735  1.00 82.56 311 A 1 
ATOM 2506 C CD  . GLU A 1 311 ? 28.703  12.020  -0.047  1.00 84.42 311 A 1 
ATOM 2507 O OE1 . GLU A 1 311 ? 28.931  13.234  0.171   1.00 75.13 311 A 1 
ATOM 2508 O OE2 . GLU A 1 311 ? 27.584  11.504  0.176   1.00 76.49 311 A 1 
ATOM 2509 N N   . VAL A 1 312 ? 30.042  6.501   0.380   1.00 91.82 312 A 1 
ATOM 2510 C CA  . VAL A 1 312 ? 29.684  5.074   0.252   1.00 92.39 312 A 1 
ATOM 2511 C C   . VAL A 1 312 ? 28.797  4.615   1.408   1.00 93.86 312 A 1 
ATOM 2512 O O   . VAL A 1 312 ? 27.763  3.970   1.207   1.00 92.94 312 A 1 
ATOM 2513 C CB  . VAL A 1 312 ? 30.955  4.201   0.167   1.00 90.65 312 A 1 
ATOM 2514 C CG1 . VAL A 1 312 ? 30.646  2.698   0.206   1.00 84.88 312 A 1 
ATOM 2515 C CG2 . VAL A 1 312 ? 31.718  4.473   -1.133  1.00 85.78 312 A 1 
ATOM 2516 N N   . SER A 1 313 ? 29.153  4.980   2.636   1.00 92.25 313 A 1 
ATOM 2517 C CA  . SER A 1 313 ? 28.372  4.617   3.824   1.00 92.63 313 A 1 
ATOM 2518 C C   . SER A 1 313 ? 26.975  5.248   3.815   1.00 93.14 313 A 1 
ATOM 2519 O O   . SER A 1 313 ? 26.002  4.606   4.217   1.00 91.05 313 A 1 
ATOM 2520 C CB  . SER A 1 313 ? 29.137  5.036   5.079   1.00 90.66 313 A 1 
ATOM 2521 O OG  . SER A 1 313 ? 28.473  4.577   6.240   1.00 76.49 313 A 1 
ATOM 2522 N N   . LEU A 1 314 ? 26.842  6.476   3.310   1.00 92.41 314 A 1 
ATOM 2523 C CA  . LEU A 1 314 ? 25.559  7.171   3.171   1.00 92.70 314 A 1 
ATOM 2524 C C   . LEU A 1 314 ? 24.684  6.522   2.095   1.00 94.02 314 A 1 
ATOM 2525 O O   . LEU A 1 314 ? 23.482  6.356   2.305   1.00 92.60 314 A 1 
ATOM 2526 C CB  . LEU A 1 314 ? 25.806  8.653   2.847   1.00 91.52 314 A 1 
ATOM 2527 C CG  . LEU A 1 314 ? 26.480  9.463   3.967   1.00 86.77 314 A 1 
ATOM 2528 C CD1 . LEU A 1 314 ? 26.795  10.871  3.462   1.00 80.39 314 A 1 
ATOM 2529 C CD2 . LEU A 1 314 ? 25.574  9.591   5.197   1.00 80.23 314 A 1 
ATOM 2530 N N   . ALA A 1 315 ? 25.278  6.109   0.972   1.00 93.01 315 A 1 
ATOM 2531 C CA  . ALA A 1 315 ? 24.565  5.443   -0.114  1.00 93.31 315 A 1 
ATOM 2532 C C   . ALA A 1 315 ? 24.004  4.084   0.320   1.00 94.28 315 A 1 
ATOM 2533 O O   . ALA A 1 315 ? 22.832  3.792   0.076   1.00 92.88 315 A 1 
ATOM 2534 C CB  . ALA A 1 315 ? 25.517  5.293   -1.297  1.00 92.79 315 A 1 
ATOM 2535 N N   . ILE A 1 316 ? 24.792  3.276   1.011   1.00 94.81 316 A 1 
ATOM 2536 C CA  . ILE A 1 316 ? 24.346  1.985   1.550   1.00 94.44 316 A 1 
ATOM 2537 C C   . ILE A 1 316 ? 23.288  2.211   2.634   1.00 94.37 316 A 1 
ATOM 2538 O O   . ILE A 1 316 ? 22.207  1.611   2.614   1.00 91.77 316 A 1 
ATOM 2539 C CB  . ILE A 1 316 ? 25.566  1.173   2.049   1.00 93.20 316 A 1 
ATOM 2540 C CG1 . ILE A 1 316 ? 26.501  0.816   0.867   1.00 90.01 316 A 1 
ATOM 2541 C CG2 . ILE A 1 316 ? 25.113  -0.110  2.760   1.00 89.59 316 A 1 
ATOM 2542 C CD1 . ILE A 1 316 ? 27.856  0.230   1.298   1.00 82.22 316 A 1 
ATOM 2543 N N   . GLY A 1 317 ? 23.570  3.135   3.559   1.00 92.97 317 A 1 
ATOM 2544 C CA  . GLY A 1 317 ? 22.731  3.436   4.706   1.00 91.97 317 A 1 
ATOM 2545 C C   . GLY A 1 317 ? 22.784  2.360   5.793   1.00 92.33 317 A 1 
ATOM 2546 O O   . GLY A 1 317 ? 23.362  1.285   5.647   1.00 89.99 317 A 1 
ATOM 2547 N N   . LYS A 1 318 ? 22.123  2.632   6.923   1.00 92.31 318 A 1 
ATOM 2548 C CA  . LYS A 1 318 ? 22.069  1.700   8.060   1.00 91.30 318 A 1 
ATOM 2549 C C   . LYS A 1 318 ? 21.470  0.361   7.626   1.00 91.82 318 A 1 
ATOM 2550 O O   . LYS A 1 318 ? 20.361  0.334   7.103   1.00 86.95 318 A 1 
ATOM 2551 C CB  . LYS A 1 318 ? 21.276  2.354   9.201   1.00 88.53 318 A 1 
ATOM 2552 C CG  . LYS A 1 318 ? 21.342  1.531   10.494  1.00 77.72 318 A 1 
ATOM 2553 C CD  . LYS A 1 318 ? 20.554  2.217   11.610  1.00 72.12 318 A 1 
ATOM 2554 C CE  . LYS A 1 318 ? 20.616  1.372   12.886  1.00 64.22 318 A 1 
ATOM 2555 N NZ  . LYS A 1 318 ? 19.817  1.985   13.979  1.00 54.87 318 A 1 
ATOM 2556 N N   . ASN A 1 319 ? 22.194  -0.730  7.853   1.00 89.69 319 A 1 
ATOM 2557 C CA  . ASN A 1 319 ? 21.800  -2.092  7.453   1.00 90.67 319 A 1 
ATOM 2558 C C   . ASN A 1 319 ? 21.481  -2.251  5.947   1.00 92.21 319 A 1 
ATOM 2559 O O   . ASN A 1 319 ? 20.691  -3.118  5.573   1.00 88.88 319 A 1 
ATOM 2560 C CB  . ASN A 1 319 ? 20.650  -2.594  8.350   1.00 88.38 319 A 1 
ATOM 2561 C CG  . ASN A 1 319 ? 20.947  -2.575  9.835   1.00 84.50 319 A 1 
ATOM 2562 O OD1 . ASN A 1 319 ? 22.077  -2.592  10.293  1.00 76.71 319 A 1 
ATOM 2563 N ND2 . ASN A 1 319 ? 19.922  -2.536  10.653  1.00 76.24 319 A 1 
ATOM 2564 N N   . GLY A 1 320 ? 22.025  -1.402  5.078   1.00 93.01 320 A 1 
ATOM 2565 C CA  . GLY A 1 320 ? 21.748  -1.447  3.639   1.00 93.32 320 A 1 
ATOM 2566 C C   . GLY A 1 320 ? 20.341  -0.979  3.249   1.00 94.41 320 A 1 
ATOM 2567 O O   . GLY A 1 320 ? 19.894  -1.224  2.131   1.00 92.61 320 A 1 
ATOM 2568 N N   . LEU A 1 321 ? 19.607  -0.318  4.145   1.00 92.28 321 A 1 
ATOM 2569 C CA  . LEU A 1 321 ? 18.224  0.092   3.884   1.00 93.03 321 A 1 
ATOM 2570 C C   . LEU A 1 321 ? 18.113  1.135   2.773   1.00 94.78 321 A 1 
ATOM 2571 O O   . LEU A 1 321 ? 17.162  1.087   1.995   1.00 93.57 321 A 1 
ATOM 2572 C CB  . LEU A 1 321 ? 17.593  0.645   5.172   1.00 91.07 321 A 1 
ATOM 2573 C CG  . LEU A 1 321 ? 17.281  -0.411  6.244   1.00 86.28 321 A 1 
ATOM 2574 C CD1 . LEU A 1 321 ? 16.852  0.290   7.531   1.00 78.45 321 A 1 
ATOM 2575 C CD2 . LEU A 1 321 ? 16.166  -1.349  5.805   1.00 78.73 321 A 1 
ATOM 2576 N N   . ASN A 1 322 ? 19.053  2.074   2.677   1.00 93.81 322 A 1 
ATOM 2577 C CA  . ASN A 1 322 ? 18.990  3.150   1.692   1.00 95.08 322 A 1 
ATOM 2578 C C   . ASN A 1 322 ? 19.142  2.614   0.267   1.00 96.20 322 A 1 
ATOM 2579 O O   . ASN A 1 322 ? 18.265  2.863   -0.563  1.00 95.03 322 A 1 
ATOM 2580 C CB  . ASN A 1 322 ? 20.031  4.223   2.025   1.00 94.29 322 A 1 
ATOM 2581 C CG  . ASN A 1 322 ? 19.808  5.468   1.183   1.00 93.16 322 A 1 
ATOM 2582 O OD1 . ASN A 1 322 ? 18.732  6.061   1.217   1.00 86.64 322 A 1 
ATOM 2583 N ND2 . ASN A 1 322 ? 20.769  5.884   0.404   1.00 87.22 322 A 1 
ATOM 2584 N N   . ILE A 1 323 ? 20.182  1.822   0.014   1.00 95.72 323 A 1 
ATOM 2585 C CA  . ILE A 1 323 ? 20.429  1.210   -1.295  1.00 95.86 323 A 1 
ATOM 2586 C C   . ILE A 1 323 ? 19.321  0.221   -1.672  1.00 96.34 323 A 1 
ATOM 2587 O O   . ILE A 1 323 ? 18.848  0.227   -2.808  1.00 95.38 323 A 1 
ATOM 2588 C CB  . ILE A 1 323 ? 21.843  0.585   -1.344  1.00 94.44 323 A 1 
ATOM 2589 C CG1 . ILE A 1 323 ? 22.172  0.127   -2.773  1.00 89.30 323 A 1 
ATOM 2590 C CG2 . ILE A 1 323 ? 22.031  -0.548  -0.328  1.00 89.25 323 A 1 
ATOM 2591 C CD1 . ILE A 1 323 ? 23.624  -0.325  -2.949  1.00 85.71 323 A 1 
ATOM 2592 N N   . LYS A 1 324 ? 18.811  -0.563  -0.714  1.00 95.97 324 A 1 
ATOM 2593 C CA  . LYS A 1 324 ? 17.700  -1.493  -0.946  1.00 95.79 324 A 1 
ATOM 2594 C C   . LYS A 1 324 ? 16.432  -0.757  -1.378  1.00 96.29 324 A 1 
ATOM 2595 O O   . LYS A 1 324 ? 15.796  -1.153  -2.348  1.00 95.20 324 A 1 
ATOM 2596 C CB  . LYS A 1 324 ? 17.477  -2.332  0.318   1.00 94.84 324 A 1 
ATOM 2597 C CG  . LYS A 1 324 ? 16.406  -3.412  0.116   1.00 88.59 324 A 1 
ATOM 2598 C CD  . LYS A 1 324 ? 16.280  -4.271  1.372   1.00 84.55 324 A 1 
ATOM 2599 C CE  . LYS A 1 324 ? 15.236  -5.360  1.164   1.00 74.66 324 A 1 
ATOM 2600 N NZ  . LYS A 1 324 ? 15.121  -6.223  2.364   1.00 65.78 324 A 1 
ATOM 2601 N N   . LEU A 1 325 ? 16.066  0.320   -0.684  1.00 95.81 325 A 1 
ATOM 2602 C CA  . LEU A 1 325 ? 14.905  1.134   -1.045  1.00 95.91 325 A 1 
ATOM 2603 C C   . LEU A 1 325 ? 15.101  1.873   -2.367  1.00 96.52 325 A 1 
ATOM 2604 O O   . LEU A 1 325 ? 14.151  1.968   -3.136  1.00 95.71 325 A 1 
ATOM 2605 C CB  . LEU A 1 325 ? 14.610  2.132   0.077   1.00 95.21 325 A 1 
ATOM 2606 C CG  . LEU A 1 325 ? 13.970  1.497   1.317   1.00 93.96 325 A 1 
ATOM 2607 C CD1 . LEU A 1 325 ? 13.977  2.513   2.452   1.00 90.26 325 A 1 
ATOM 2608 C CD2 . LEU A 1 325 ? 12.524  1.079   1.056   1.00 89.92 325 A 1 
ATOM 2609 N N   . ALA A 1 326 ? 16.304  2.356   -2.651  1.00 95.20 326 A 1 
ATOM 2610 C CA  . ALA A 1 326 ? 16.629  2.973   -3.934  1.00 95.03 326 A 1 
ATOM 2611 C C   . ALA A 1 326 ? 16.479  1.971   -5.087  1.00 95.23 326 A 1 
ATOM 2612 O O   . ALA A 1 326 ? 15.823  2.282   -6.077  1.00 94.12 326 A 1 
ATOM 2613 C CB  . ALA A 1 326 ? 18.038  3.564   -3.851  1.00 94.74 326 A 1 
ATOM 2614 N N   . GLY A 1 327 ? 16.974  0.743   -4.921  1.00 95.57 327 A 1 
ATOM 2615 C CA  . GLY A 1 327 ? 16.772  -0.346  -5.879  1.00 95.00 327 A 1 
ATOM 2616 C C   . GLY A 1 327 ? 15.297  -0.700  -6.076  1.00 95.21 327 A 1 
ATOM 2617 O O   . GLY A 1 327 ? 14.821  -0.779  -7.203  1.00 93.75 327 A 1 
ATOM 2618 N N   . MET A 1 328 ? 14.518  -0.810  -4.993  1.00 96.21 328 A 1 
ATOM 2619 C CA  . MET A 1 328 ? 13.069  -1.050  -5.075  1.00 95.90 328 A 1 
ATOM 2620 C C   . MET A 1 328 ? 12.319  0.097   -5.763  1.00 96.41 328 A 1 
ATOM 2621 O O   . MET A 1 328 ? 11.361  -0.145  -6.493  1.00 94.76 328 A 1 
ATOM 2622 C CB  . MET A 1 328 ? 12.488  -1.242  -3.668  1.00 95.03 328 A 1 
ATOM 2623 C CG  . MET A 1 328 ? 12.882  -2.566  -3.010  1.00 91.04 328 A 1 
ATOM 2624 S SD  . MET A 1 328 ? 12.378  -2.709  -1.269  1.00 88.68 328 A 1 
ATOM 2625 C CE  . MET A 1 328 ? 10.571  -2.709  -1.431  1.00 76.73 328 A 1 
ATOM 2626 N N   . LEU A 1 329 ? 12.712  1.344   -5.528  1.00 95.58 329 A 1 
ATOM 2627 C CA  . LEU A 1 329 ? 12.064  2.521   -6.108  1.00 95.51 329 A 1 
ATOM 2628 C C   . LEU A 1 329 ? 12.355  2.650   -7.605  1.00 95.56 329 A 1 
ATOM 2629 O O   . LEU A 1 329 ? 11.460  2.960   -8.395  1.00 93.35 329 A 1 
ATOM 2630 C CB  . LEU A 1 329 ? 12.540  3.768   -5.340  1.00 95.34 329 A 1 
ATOM 2631 C CG  . LEU A 1 329 ? 11.745  5.044   -5.683  1.00 94.86 329 A 1 
ATOM 2632 C CD1 . LEU A 1 329 ? 10.339  4.999   -5.079  1.00 89.97 329 A 1 
ATOM 2633 C CD2 . LEU A 1 329 ? 12.463  6.271   -5.138  1.00 90.42 329 A 1 
ATOM 2634 N N   . THR A 1 330 ? 13.607  2.418   -7.991  1.00 95.57 330 A 1 
ATOM 2635 C CA  . THR A 1 330 ? 14.082  2.568   -9.374  1.00 94.72 330 A 1 
ATOM 2636 C C   . THR A 1 330 ? 13.861  1.307   -10.207 1.00 94.30 330 A 1 
ATOM 2637 O O   . THR A 1 330 ? 13.751  1.408   -11.422 1.00 91.66 330 A 1 
ATOM 2638 C CB  . THR A 1 330 ? 15.564  2.967   -9.398  1.00 93.87 330 A 1 
ATOM 2639 O OG1 . THR A 1 330 ? 16.333  1.999   -8.724  1.00 88.45 330 A 1 
ATOM 2640 C CG2 . THR A 1 330 ? 15.803  4.319   -8.720  1.00 88.34 330 A 1 
ATOM 2641 N N   . GLU A 1 331 ? 13.703  0.145   -9.576  1.00 94.14 331 A 1 
ATOM 2642 C CA  . GLU A 1 331 ? 13.664  -1.199  -10.176 1.00 94.19 331 A 1 
ATOM 2643 C C   . GLU A 1 331 ? 14.993  -1.632  -10.815 1.00 94.84 331 A 1 
ATOM 2644 O O   . GLU A 1 331 ? 15.016  -2.545  -11.646 1.00 91.90 331 A 1 
ATOM 2645 C CB  . GLU A 1 331 ? 12.476  -1.368  -11.139 1.00 92.96 331 A 1 
ATOM 2646 C CG  . GLU A 1 331 ? 11.101  -1.108  -10.513 1.00 89.94 331 A 1 
ATOM 2647 C CD  . GLU A 1 331 ? 10.006  -0.955  -11.578 1.00 86.84 331 A 1 
ATOM 2648 O OE1 . GLU A 1 331 ? 9.009   -0.259  -11.267 1.00 78.50 331 A 1 
ATOM 2649 O OE2 . GLU A 1 331 ? 10.183  -1.389  -12.738 1.00 78.60 331 A 1 
ATOM 2650 N N   . TYR A 1 332 ? 16.093  -1.010  -10.401 1.00 94.77 332 A 1 
ATOM 2651 C CA  . TYR A 1 332 ? 17.453  -1.384  -10.787 1.00 94.57 332 A 1 
ATOM 2652 C C   . TYR A 1 332 ? 18.181  -2.045  -9.615  1.00 95.06 332 A 1 
ATOM 2653 O O   . TYR A 1 332 ? 18.010  -1.665  -8.453  1.00 93.07 332 A 1 
ATOM 2654 C CB  . TYR A 1 332 ? 18.241  -0.173  -11.311 1.00 94.04 332 A 1 
ATOM 2655 C CG  . TYR A 1 332 ? 17.847  0.241   -12.723 1.00 93.93 332 A 1 
ATOM 2656 C CD1 . TYR A 1 332 ? 18.680  -0.040  -13.824 1.00 88.42 332 A 1 
ATOM 2657 C CD2 . TYR A 1 332 ? 16.612  0.869   -12.935 1.00 89.14 332 A 1 
ATOM 2658 C CE1 . TYR A 1 332 ? 18.265  0.280   -15.133 1.00 88.07 332 A 1 
ATOM 2659 C CE2 . TYR A 1 332 ? 16.184  1.176   -14.240 1.00 88.68 332 A 1 
ATOM 2660 C CZ  . TYR A 1 332 ? 17.004  0.874   -15.338 1.00 91.37 332 A 1 
ATOM 2661 O OH  . TYR A 1 332 ? 16.549  1.132   -16.588 1.00 89.46 332 A 1 
ATOM 2662 N N   . THR A 1 333 ? 19.029  -3.023  -9.932  1.00 94.57 333 A 1 
ATOM 2663 C CA  . THR A 1 333 ? 20.044  -3.497  -8.988  1.00 94.43 333 A 1 
ATOM 2664 C C   . THR A 1 333 ? 21.162  -2.468  -8.961  1.00 94.66 333 A 1 
ATOM 2665 O O   . THR A 1 333 ? 21.753  -2.182  -9.999  1.00 92.60 333 A 1 
ATOM 2666 C CB  . THR A 1 333 ? 20.588  -4.872  -9.392  1.00 93.37 333 A 1 
ATOM 2667 O OG1 . THR A 1 333 ? 19.516  -5.778  -9.503  1.00 84.42 333 A 1 
ATOM 2668 C CG2 . THR A 1 333 ? 21.542  -5.442  -8.344  1.00 82.74 333 A 1 
ATOM 2669 N N   . ILE A 1 334 ? 21.404  -1.877  -7.797  1.00 94.48 334 A 1 
ATOM 2670 C CA  . ILE A 1 334 ? 22.397  -0.815  -7.633  1.00 94.37 334 A 1 
ATOM 2671 C C   . ILE A 1 334 ? 23.630  -1.403  -6.953  1.00 94.27 334 A 1 
ATOM 2672 O O   . ILE A 1 334 ? 23.544  -1.839  -5.805  1.00 91.83 334 A 1 
ATOM 2673 C CB  . ILE A 1 334 ? 21.814  0.385   -6.851  1.00 93.61 334 A 1 
ATOM 2674 C CG1 . ILE A 1 334 ? 20.550  0.952   -7.545  1.00 91.29 334 A 1 
ATOM 2675 C CG2 . ILE A 1 334 ? 22.885  1.482   -6.706  1.00 90.70 334 A 1 
ATOM 2676 C CD1 . ILE A 1 334 ? 19.831  2.051   -6.748  1.00 87.67 334 A 1 
ATOM 2677 N N   . ASP A 1 335 ? 24.761  -1.360  -7.649  1.00 94.51 335 A 1 
ATOM 2678 C CA  . ASP A 1 335 ? 26.062  -1.747  -7.118  1.00 93.78 335 A 1 
ATOM 2679 C C   . ASP A 1 335 ? 26.899  -0.487  -6.879  1.00 93.60 335 A 1 
ATOM 2680 O O   . ASP A 1 335 ? 26.929  0.424   -7.708  1.00 91.60 335 A 1 
ATOM 2681 C CB  . ASP A 1 335 ? 26.748  -2.744  -8.062  1.00 92.45 335 A 1 
ATOM 2682 C CG  . ASP A 1 335 ? 26.005  -4.085  -8.157  1.00 87.79 335 A 1 
ATOM 2683 O OD1 . ASP A 1 335 ? 25.507  -4.562  -7.109  1.00 81.95 335 A 1 
ATOM 2684 O OD2 . ASP A 1 335 ? 25.935  -4.639  -9.278  1.00 81.55 335 A 1 
ATOM 2685 N N   . VAL A 1 336 ? 27.532  -0.410  -5.722  1.00 93.41 336 A 1 
ATOM 2686 C CA  . VAL A 1 336 ? 28.271  0.773   -5.277  1.00 92.72 336 A 1 
ATOM 2687 C C   . VAL A 1 336 ? 29.765  0.490   -5.332  1.00 92.62 336 A 1 
ATOM 2688 O O   . VAL A 1 336 ? 30.243  -0.442  -4.687  1.00 89.93 336 A 1 
ATOM 2689 C CB  . VAL A 1 336 ? 27.824  1.206   -3.873  1.00 90.54 336 A 1 
ATOM 2690 C CG1 . VAL A 1 336 ? 28.680  2.350   -3.328  1.00 82.39 336 A 1 
ATOM 2691 C CG2 . VAL A 1 336 ? 26.373  1.698   -3.892  1.00 83.68 336 A 1 
ATOM 2692 N N   . PHE A 1 337 ? 30.488  1.336   -6.044  1.00 90.35 337 A 1 
ATOM 2693 C CA  . PHE A 1 337 ? 31.938  1.293   -6.181  1.00 88.53 337 A 1 
ATOM 2694 C C   . PHE A 1 337 ? 32.560  2.562   -5.602  1.00 88.30 337 A 1 
ATOM 2695 O O   . PHE A 1 337 ? 31.958  3.635   -5.619  1.00 84.29 337 A 1 
ATOM 2696 C CB  . PHE A 1 337 ? 32.307  1.087   -7.656  1.00 87.47 337 A 1 
ATOM 2697 C CG  . PHE A 1 337 ? 31.786  -0.218  -8.221  1.00 86.09 337 A 1 
ATOM 2698 C CD1 . PHE A 1 337 ? 32.525  -1.402  -8.067  1.00 79.65 337 A 1 
ATOM 2699 C CD2 . PHE A 1 337 ? 30.534  -0.258  -8.860  1.00 80.39 337 A 1 
ATOM 2700 C CE1 . PHE A 1 337 ? 32.020  -2.620  -8.553  1.00 77.34 337 A 1 
ATOM 2701 C CE2 . PHE A 1 337 ? 30.026  -1.478  -9.343  1.00 77.70 337 A 1 
ATOM 2702 C CZ  . PHE A 1 337 ? 30.769  -2.656  -9.191  1.00 80.48 337 A 1 
ATOM 2703 N N   . ARG A 1 338 ? 33.768  2.419   -5.064  1.00 85.92 338 A 1 
ATOM 2704 C CA  . ARG A 1 338 ? 34.577  3.574   -4.680  1.00 83.24 338 A 1 
ATOM 2705 C C   . ARG A 1 338 ? 35.191  4.167   -5.936  1.00 81.20 338 A 1 
ATOM 2706 O O   . ARG A 1 338 ? 35.674  3.423   -6.783  1.00 74.84 338 A 1 
ATOM 2707 C CB  . ARG A 1 338 ? 35.657  3.186   -3.665  1.00 81.46 338 A 1 
ATOM 2708 C CG  . ARG A 1 338 ? 35.035  2.697   -2.353  1.00 74.47 338 A 1 
ATOM 2709 C CD  . ARG A 1 338 ? 36.130  2.333   -1.360  1.00 74.03 338 A 1 
ATOM 2710 N NE  . ARG A 1 338 ? 35.561  1.743   -0.136  1.00 65.71 338 A 1 
ATOM 2711 C CZ  . ARG A 1 338 ? 36.257  1.296   0.889   1.00 59.10 338 A 1 
ATOM 2712 N NH1 . ARG A 1 338 ? 37.559  1.369   0.914   1.00 53.75 338 A 1 
ATOM 2713 N NH2 . ARG A 1 338 ? 35.651  0.764   1.912   1.00 51.53 338 A 1 
ATOM 2714 N N   . ASP A 1 339 ? 35.135  5.471   -6.039  1.00 82.26 339 A 1 
ATOM 2715 C CA  . ASP A 1 339 ? 35.807  6.209   -7.098  1.00 77.02 339 A 1 
ATOM 2716 C C   . ASP A 1 339 ? 37.270  6.381   -6.677  1.00 72.97 339 A 1 
ATOM 2717 O O   . ASP A 1 339 ? 37.603  7.299   -5.928  1.00 64.98 339 A 1 
ATOM 2718 C CB  . ASP A 1 339 ? 35.046  7.524   -7.324  1.00 72.72 339 A 1 
ATOM 2719 C CG  . ASP A 1 339 ? 35.324  8.170   -8.679  1.00 67.25 339 A 1 
ATOM 2720 O OD1 . ASP A 1 339 ? 36.068  7.569   -9.472  1.00 61.33 339 A 1 
ATOM 2721 O OD2 . ASP A 1 339 ? 34.668  9.219   -8.926  1.00 63.36 339 A 1 
ATOM 2722 N N   . GLU A 1 340 ? 38.115  5.425   -7.085  1.00 74.74 340 A 1 
ATOM 2723 C CA  . GLU A 1 340 ? 39.552  5.454   -6.769  1.00 69.64 340 A 1 
ATOM 2724 C C   . GLU A 1 340 ? 40.295  6.510   -7.598  1.00 65.50 340 A 1 
ATOM 2725 O O   . GLU A 1 340 ? 41.381  6.931   -7.217  1.00 55.92 340 A 1 
ATOM 2726 C CB  . GLU A 1 340 ? 40.165  4.050   -6.943  1.00 64.02 340 A 1 
ATOM 2727 C CG  . GLU A 1 340 ? 39.625  3.037   -5.909  1.00 55.43 340 A 1 
ATOM 2728 C CD  . GLU A 1 340 ? 40.250  1.628   -5.987  1.00 51.15 340 A 1 
ATOM 2729 O OE1 . GLU A 1 340 ? 39.917  0.815   -5.092  1.00 45.33 340 A 1 
ATOM 2730 O OE2 . GLU A 1 340 ? 41.011  1.339   -6.931  1.00 44.02 340 A 1 
ATOM 2731 N N   . ASP A 1 341 ? 39.679  7.004   -8.675  1.00 60.82 341 A 1 
ATOM 2732 C CA  . ASP A 1 341 ? 40.290  7.987   -9.581  1.00 56.86 341 A 1 
ATOM 2733 C C   . ASP A 1 341 ? 40.337  9.417   -8.996  1.00 55.15 341 A 1 
ATOM 2734 O O   . ASP A 1 341 ? 40.975  10.292  -9.587  1.00 49.89 341 A 1 
ATOM 2735 C CB  . ASP A 1 341 ? 39.559  7.967   -10.937 1.00 51.26 341 A 1 
ATOM 2736 C CG  . ASP A 1 341 ? 39.807  6.712   -11.791 1.00 45.40 341 A 1 
ATOM 2737 O OD1 . ASP A 1 341 ? 40.900  6.124   -11.695 1.00 42.60 341 A 1 
ATOM 2738 O OD2 . ASP A 1 341 ? 38.910  6.385   -12.606 1.00 39.91 341 A 1 
ATOM 2739 N N   . GLN A 1 342 ? 39.696  9.694   -7.857  1.00 52.91 342 A 1 
ATOM 2740 C CA  . GLN A 1 342 ? 39.713  11.006  -7.187  1.00 50.67 342 A 1 
ATOM 2741 C C   . GLN A 1 342 ? 40.488  11.039  -5.860  1.00 51.29 342 A 1 
ATOM 2742 O O   . GLN A 1 342 ? 40.676  12.130  -5.315  1.00 46.87 342 A 1 
ATOM 2743 C CB  . GLN A 1 342 ? 38.286  11.551  -7.008  1.00 44.95 342 A 1 
ATOM 2744 C CG  . GLN A 1 342 ? 37.677  11.993  -8.345  1.00 39.84 342 A 1 
ATOM 2745 C CD  . GLN A 1 342 ? 36.396  12.812  -8.214  1.00 36.58 342 A 1 
ATOM 2746 O OE1 . GLN A 1 342 ? 35.892  13.164  -7.159  1.00 33.01 342 A 1 
ATOM 2747 N NE2 . GLN A 1 342 ? 35.811  13.196  -9.329  1.00 32.19 342 A 1 
ATOM 2748 N N   . ASP A 1 343 ? 40.956  9.901   -5.346  1.00 43.32 343 A 1 
ATOM 2749 C CA  . ASP A 1 343 ? 41.750  9.826   -4.107  1.00 43.50 343 A 1 
ATOM 2750 C C   . ASP A 1 343 ? 43.256  9.994   -4.353  1.00 44.76 343 A 1 
ATOM 2751 O O   . ASP A 1 343 ? 44.083  9.584   -3.538  1.00 41.62 343 A 1 
ATOM 2752 C CB  . ASP A 1 343 ? 41.432  8.541   -3.322  1.00 37.88 343 A 1 
ATOM 2753 C CG  . ASP A 1 343 ? 40.272  8.661   -2.337  1.00 33.45 343 A 1 
ATOM 2754 O OD1 . ASP A 1 343 ? 39.814  9.777   -2.015  1.00 30.02 343 A 1 
ATOM 2755 O OD2 . ASP A 1 343 ? 39.850  7.584   -1.849  1.00 27.67 343 A 1 
ATOM 2756 N N   . ILE A 1 344 ? 43.621  10.609  -5.472  1.00 49.35 344 A 1 
ATOM 2757 C CA  . ILE A 1 344 ? 44.997  11.035  -5.629  1.00 49.58 344 A 1 
ATOM 2758 C C   . ILE A 1 344 ? 45.019  12.509  -5.235  1.00 51.16 344 A 1 
ATOM 2759 O O   . ILE A 1 344 ? 44.483  13.337  -5.961  1.00 48.10 344 A 1 
ATOM 2760 C CB  . ILE A 1 344 ? 45.528  10.747  -7.028  1.00 45.31 344 A 1 
ATOM 2761 C CG1 . ILE A 1 344 ? 45.317  9.284   -7.503  1.00 41.86 344 A 1 
ATOM 2762 C CG2 . ILE A 1 344 ? 47.040  11.016  -6.917  1.00 40.60 344 A 1 
ATOM 2763 C CD1 . ILE A 1 344 ? 44.919  9.145   -8.947  1.00 37.89 344 A 1 
ATOM 2764 N N   . ASP A 1 345 ? 45.623  12.801  -4.083  1.00 59.19 345 A 1 
ATOM 2765 C CA  . ASP A 1 345 ? 45.954  14.150  -3.627  1.00 61.34 345 A 1 
ATOM 2766 C C   . ASP A 1 345 ? 46.758  14.861  -4.724  1.00 65.01 345 A 1 
ATOM 2767 O O   . ASP A 1 345 ? 47.977  14.719  -4.824  1.00 60.88 345 A 1 
ATOM 2768 C CB  . ASP A 1 345 ? 46.746  14.092  -2.307  1.00 56.34 345 A 1 
ATOM 2769 C CG  . ASP A 1 345 ? 45.900  13.758  -1.067  1.00 50.08 345 A 1 
ATOM 2770 O OD1 . ASP A 1 345 ? 44.746  14.232  -0.994  1.00 45.73 345 A 1 
ATOM 2771 O OD2 . ASP A 1 345 ? 46.430  13.062  -0.170  1.00 43.85 345 A 1 
ATOM 2772 N N   . ASP A 1 346 ? 46.055  15.549  -5.627  1.00 71.76 346 A 1 
ATOM 2773 C CA  . ASP A 1 346 ? 46.706  16.334  -6.662  1.00 71.52 346 A 1 
ATOM 2774 C C   . ASP A 1 346 ? 47.197  17.632  -6.024  1.00 72.46 346 A 1 
ATOM 2775 O O   . ASP A 1 346 ? 46.414  18.438  -5.515  1.00 69.05 346 A 1 
ATOM 2776 C CB  . ASP A 1 346 ? 45.785  16.545  -7.868  1.00 67.92 346 A 1 
ATOM 2777 C CG  . ASP A 1 346 ? 46.533  17.079  -9.097  1.00 65.85 346 A 1 
ATOM 2778 O OD1 . ASP A 1 346 ? 47.780  17.176  -9.082  1.00 64.16 346 A 1 
ATOM 2779 O OD2 . ASP A 1 346 ? 45.852  17.400  -10.096 1.00 61.70 346 A 1 
ATOM 2780 N N   . ILE A 1 347 ? 48.508  17.789  -5.990  1.00 78.06 347 A 1 
ATOM 2781 C CA  . ILE A 1 347 ? 49.174  18.868  -5.272  1.00 79.39 347 A 1 
ATOM 2782 C C   . ILE A 1 347 ? 49.231  20.085  -6.194  1.00 82.90 347 A 1 
ATOM 2783 O O   . ILE A 1 347 ? 49.631  19.980  -7.351  1.00 81.28 347 A 1 
ATOM 2784 C CB  . ILE A 1 347 ? 50.555  18.404  -4.756  1.00 76.05 347 A 1 
ATOM 2785 C CG1 . ILE A 1 347 ? 50.431  17.134  -3.875  1.00 68.21 347 A 1 
ATOM 2786 C CG2 . ILE A 1 347 ? 51.218  19.533  -3.957  1.00 67.58 347 A 1 
ATOM 2787 C CD1 . ILE A 1 347 ? 51.775  16.512  -3.480  1.00 62.67 347 A 1 
ATOM 2788 N N   . TYR A 1 348 ? 48.823  21.252  -5.701  1.00 81.74 348 A 1 
ATOM 2789 C CA  . TYR A 1 348 ? 48.968  22.487  -6.473  1.00 82.10 348 A 1 
ATOM 2790 C C   . TYR A 1 348 ? 50.447  22.795  -6.698  1.00 85.77 348 A 1 
ATOM 2791 O O   . TYR A 1 348 ? 51.250  22.685  -5.780  1.00 84.31 348 A 1 
ATOM 2792 C CB  . TYR A 1 348 ? 48.266  23.656  -5.775  1.00 78.34 348 A 1 
ATOM 2793 C CG  . TYR A 1 348 ? 46.757  23.607  -5.872  1.00 73.75 348 A 1 
ATOM 2794 C CD1 . TYR A 1 348 ? 46.120  24.020  -7.058  1.00 67.17 348 A 1 
ATOM 2795 C CD2 . TYR A 1 348 ? 45.986  23.144  -4.790  1.00 65.17 348 A 1 
ATOM 2796 C CE1 . TYR A 1 348 ? 44.718  23.976  -7.162  1.00 61.44 348 A 1 
ATOM 2797 C CE2 . TYR A 1 348 ? 44.586  23.094  -4.891  1.00 61.10 348 A 1 
ATOM 2798 C CZ  . TYR A 1 348 ? 43.951  23.511  -6.078  1.00 63.68 348 A 1 
ATOM 2799 O OH  . TYR A 1 348 ? 42.598  23.464  -6.178  1.00 61.60 348 A 1 
ATOM 2800 N N   . LEU A 1 349 ? 50.803  23.266  -7.897  1.00 84.24 349 A 1 
ATOM 2801 C CA  . LEU A 1 349 ? 52.198  23.601  -8.217  1.00 86.02 349 A 1 
ATOM 2802 C C   . LEU A 1 349 ? 52.809  24.642  -7.261  1.00 87.24 349 A 1 
ATOM 2803 O O   . LEU A 1 349 ? 54.022  24.691  -7.113  1.00 85.03 349 A 1 
ATOM 2804 C CB  . LEU A 1 349 ? 52.279  24.121  -9.659  1.00 85.68 349 A 1 
ATOM 2805 C CG  . LEU A 1 349 ? 52.035  23.073  -10.759 1.00 84.50 349 A 1 
ATOM 2806 C CD1 . LEU A 1 349 ? 52.092  23.775  -12.115 1.00 71.36 349 A 1 
ATOM 2807 C CD2 . LEU A 1 349 ? 53.088  21.966  -10.748 1.00 72.05 349 A 1 
ATOM 2808 N N   . GLU A 1 350 ? 51.991  25.470  -6.602  1.00 86.92 350 A 1 
ATOM 2809 C CA  . GLU A 1 350 ? 52.438  26.447  -5.600  1.00 85.81 350 A 1 
ATOM 2810 C C   . GLU A 1 350 ? 53.094  25.810  -4.369  1.00 86.41 350 A 1 
ATOM 2811 O O   . GLU A 1 350 ? 53.971  26.438  -3.782  1.00 81.82 350 A 1 
ATOM 2812 C CB  . GLU A 1 350 ? 51.242  27.298  -5.143  1.00 82.93 350 A 1 
ATOM 2813 C CG  . GLU A 1 350 ? 50.754  28.200  -6.270  1.00 76.23 350 A 1 
ATOM 2814 C CD  . GLU A 1 350 ? 49.514  29.040  -5.946  1.00 71.50 350 A 1 
ATOM 2815 O OE1 . GLU A 1 350 ? 49.060  29.709  -6.908  1.00 63.69 350 A 1 
ATOM 2816 O OE2 . GLU A 1 350 ? 49.013  29.034  -4.819  1.00 61.80 350 A 1 
ATOM 2817 N N   . GLU A 1 351 ? 52.695  24.591  -4.004  1.00 84.50 351 A 1 
ATOM 2818 C CA  . GLU A 1 351 ? 53.258  23.862  -2.860  1.00 82.62 351 A 1 
ATOM 2819 C C   . GLU A 1 351 ? 54.697  23.378  -3.127  1.00 84.35 351 A 1 
ATOM 2820 O O   . GLU A 1 351 ? 55.427  23.095  -2.189  1.00 79.90 351 A 1 
ATOM 2821 C CB  . GLU A 1 351 ? 52.344  22.680  -2.491  1.00 79.58 351 A 1 
ATOM 2822 C CG  . GLU A 1 351 ? 50.903  23.072  -2.103  1.00 73.73 351 A 1 
ATOM 2823 C CD  . GLU A 1 351 ? 50.774  23.885  -0.805  1.00 69.11 351 A 1 
ATOM 2824 O OE1 . GLU A 1 351 ? 49.867  24.756  -0.754  1.00 62.64 351 A 1 
ATOM 2825 O OE2 . GLU A 1 351 ? 51.538  23.635  0.143   1.00 60.46 351 A 1 
ATOM 2826 N N   . PHE A 1 352 ? 55.136  23.362  -4.396  1.00 83.10 352 A 1 
ATOM 2827 C CA  . PHE A 1 352 ? 56.509  23.033  -4.807  1.00 83.48 352 A 1 
ATOM 2828 C C   . PHE A 1 352 ? 57.403  24.277  -4.958  1.00 86.80 352 A 1 
ATOM 2829 O O   . PHE A 1 352 ? 58.437  24.234  -5.620  1.00 84.26 352 A 1 
ATOM 2830 C CB  . PHE A 1 352 ? 56.470  22.223  -6.105  1.00 82.69 352 A 1 
ATOM 2831 C CG  . PHE A 1 352 ? 55.753  20.898  -5.991  1.00 81.04 352 A 1 
ATOM 2832 C CD1 . PHE A 1 352 ? 56.470  19.741  -5.638  1.00 71.82 352 A 1 
ATOM 2833 C CD2 . PHE A 1 352 ? 54.373  20.815  -6.239  1.00 73.65 352 A 1 
ATOM 2834 C CE1 . PHE A 1 352 ? 55.814  18.505  -5.552  1.00 71.43 352 A 1 
ATOM 2835 C CE2 . PHE A 1 352 ? 53.712  19.579  -6.145  1.00 72.27 352 A 1 
ATOM 2836 C CZ  . PHE A 1 352 ? 54.436  18.424  -5.808  1.00 77.43 352 A 1 
ATOM 2837 N N   . SER A 1 353 ? 56.991  25.424  -4.385  1.00 88.63 353 A 1 
ATOM 2838 C CA  . SER A 1 353 ? 57.708  26.699  -4.543  1.00 88.40 353 A 1 
ATOM 2839 C C   . SER A 1 353 ? 59.078  26.751  -3.862  1.00 88.91 353 A 1 
ATOM 2840 O O   . SER A 1 353 ? 59.841  27.693  -4.092  1.00 84.78 353 A 1 
ATOM 2841 C CB  . SER A 1 353 ? 56.840  27.864  -4.066  1.00 86.04 353 A 1 
ATOM 2842 O OG  . SER A 1 353 ? 56.424  27.717  -2.721  1.00 76.76 353 A 1 
ATOM 2843 N N   . ASP A 1 354 ? 59.395  25.776  -3.020  1.00 88.80 354 A 1 
ATOM 2844 C CA  . ASP A 1 354 ? 60.703  25.549  -2.417  1.00 88.11 354 A 1 
ATOM 2845 C C   . ASP A 1 354 ? 61.647  24.727  -3.305  1.00 88.89 354 A 1 
ATOM 2846 O O   . ASP A 1 354 ? 62.863  24.905  -3.208  1.00 84.19 354 A 1 
ATOM 2847 C CB  . ASP A 1 354 ? 60.524  24.912  -1.032  1.00 85.68 354 A 1 
ATOM 2848 C CG  . ASP A 1 354 ? 59.748  23.587  -1.000  1.00 78.87 354 A 1 
ATOM 2849 O OD1 . ASP A 1 354 ? 58.885  23.399  -1.882  1.00 69.60 354 A 1 
ATOM 2850 O OD2 . ASP A 1 354 ? 59.959  22.871  0.007   1.00 71.85 354 A 1 
ATOM 2851 N N   . GLU A 1 355 ? 61.107  23.892  -4.203  1.00 86.97 355 A 1 
ATOM 2852 C CA  . GLU A 1 355 ? 61.879  23.041  -5.115  1.00 86.71 355 A 1 
ATOM 2853 C C   . GLU A 1 355 ? 61.857  23.539  -6.569  1.00 88.96 355 A 1 
ATOM 2854 O O   . GLU A 1 355 ? 62.828  23.365  -7.304  1.00 85.32 355 A 1 
ATOM 2855 C CB  . GLU A 1 355 ? 61.365  21.599  -5.033  1.00 83.09 355 A 1 
ATOM 2856 C CG  . GLU A 1 355 ? 61.508  20.998  -3.622  1.00 78.05 355 A 1 
ATOM 2857 C CD  . GLU A 1 355 ? 61.265  19.483  -3.558  1.00 75.68 355 A 1 
ATOM 2858 O OE1 . GLU A 1 355 ? 61.361  18.942  -2.434  1.00 67.26 355 A 1 
ATOM 2859 O OE2 . GLU A 1 355 ? 61.098  18.857  -4.626  1.00 65.82 355 A 1 
ATOM 2860 N N   . ILE A 1 356 ? 60.764  24.195  -6.977  1.00 90.02 356 A 1 
ATOM 2861 C CA  . ILE A 1 356 ? 60.578  24.741  -8.324  1.00 90.98 356 A 1 
ATOM 2862 C C   . ILE A 1 356 ? 60.493  26.271  -8.248  1.00 91.59 356 A 1 
ATOM 2863 O O   . ILE A 1 356 ? 59.708  26.844  -7.500  1.00 89.28 356 A 1 
ATOM 2864 C CB  . ILE A 1 356 ? 59.335  24.127  -9.011  1.00 90.27 356 A 1 
ATOM 2865 C CG1 . ILE A 1 356 ? 59.402  22.578  -9.031  1.00 84.73 356 A 1 
ATOM 2866 C CG2 . ILE A 1 356 ? 59.203  24.682  -10.445 1.00 84.32 356 A 1 
ATOM 2867 C CD1 . ILE A 1 356 ? 58.139  21.903  -9.574  1.00 81.98 356 A 1 
ATOM 2868 N N   . GLU A 1 357 ? 61.265  26.965  -9.060  1.00 91.49 357 A 1 
ATOM 2869 C CA  . GLU A 1 357 ? 61.246  28.425  -9.080  1.00 91.41 357 A 1 
ATOM 2870 C C   . GLU A 1 357 ? 59.860  28.977  -9.464  1.00 91.95 357 A 1 
ATOM 2871 O O   . GLU A 1 357 ? 59.235  28.554  -10.435 1.00 89.97 357 A 1 
ATOM 2872 C CB  . GLU A 1 357 ? 62.325  28.992  -10.014 1.00 90.60 357 A 1 
ATOM 2873 C CG  . GLU A 1 357 ? 63.767  28.682  -9.578  1.00 86.45 357 A 1 
ATOM 2874 C CD  . GLU A 1 357 ? 64.833  29.453  -10.389 1.00 82.30 357 A 1 
ATOM 2875 O OE1 . GLU A 1 357 ? 66.035  29.297  -10.079 1.00 73.33 357 A 1 
ATOM 2876 O OE2 . GLU A 1 357 ? 64.453  30.277  -11.254 1.00 71.93 357 A 1 
ATOM 2877 N N   . MET A 1 358 ? 59.395  30.001  -8.742  1.00 92.17 358 A 1 
ATOM 2878 C CA  . MET A 1 358 ? 58.056  30.590  -8.921  1.00 92.42 358 A 1 
ATOM 2879 C C   . MET A 1 358 ? 57.753  31.027  -10.361 1.00 92.96 358 A 1 
ATOM 2880 O O   . MET A 1 358 ? 56.623  30.888  -10.821 1.00 90.87 358 A 1 
ATOM 2881 C CB  . MET A 1 358 ? 57.891  31.796  -7.987  1.00 90.49 358 A 1 
ATOM 2882 C CG  . MET A 1 358 ? 57.610  31.396  -6.535  1.00 81.50 358 A 1 
ATOM 2883 S SD  . MET A 1 358 ? 56.067  30.490  -6.240  1.00 76.37 358 A 1 
ATOM 2884 C CE  . MET A 1 358 ? 54.821  31.623  -6.908  1.00 65.54 358 A 1 
ATOM 2885 N N   . TRP A 1 359 ? 58.745  31.525  -11.090 1.00 93.80 359 A 1 
ATOM 2886 C CA  . TRP A 1 359 ? 58.540  31.944  -12.480 1.00 93.41 359 A 1 
ATOM 2887 C C   . TRP A 1 359 ? 58.253  30.754  -13.406 1.00 94.25 359 A 1 
ATOM 2888 O O   . TRP A 1 359 ? 57.470  30.898  -14.337 1.00 92.31 359 A 1 
ATOM 2889 C CB  . TRP A 1 359 ? 59.750  32.752  -12.957 1.00 92.65 359 A 1 
ATOM 2890 C CG  . TRP A 1 359 ? 60.998  31.955  -13.184 1.00 91.11 359 A 1 
ATOM 2891 C CD1 . TRP A 1 359 ? 61.949  31.679  -12.261 1.00 87.84 359 A 1 
ATOM 2892 C CD2 . TRP A 1 359 ? 61.424  31.285  -14.405 1.00 90.75 359 A 1 
ATOM 2893 N NE1 . TRP A 1 359 ? 62.925  30.881  -12.819 1.00 87.15 359 A 1 
ATOM 2894 C CE2 . TRP A 1 359 ? 62.650  30.599  -14.138 1.00 89.35 359 A 1 
ATOM 2895 C CE3 . TRP A 1 359 ? 60.896  31.166  -15.703 1.00 88.23 359 A 1 
ATOM 2896 C CZ2 . TRP A 1 359 ? 63.311  29.830  -15.110 1.00 88.18 359 A 1 
ATOM 2897 C CZ3 . TRP A 1 359 ? 61.548  30.408  -16.690 1.00 86.57 359 A 1 
ATOM 2898 C CH2 . TRP A 1 359 ? 62.751  29.735  -16.396 1.00 85.49 359 A 1 
ATOM 2899 N N   . VAL A 1 360 ? 58.812  29.562  -13.123 1.00 92.82 360 A 1 
ATOM 2900 C CA  . VAL A 1 360 ? 58.531  28.315  -13.851 1.00 93.08 360 A 1 
ATOM 2901 C C   . VAL A 1 360 ? 57.107  27.852  -13.554 1.00 93.62 360 A 1 
ATOM 2902 O O   . VAL A 1 360 ? 56.358  27.526  -14.475 1.00 92.11 360 A 1 
ATOM 2903 C CB  . VAL A 1 360 ? 59.552  27.212  -13.493 1.00 92.58 360 A 1 
ATOM 2904 C CG1 . VAL A 1 360 ? 59.268  25.905  -14.249 1.00 83.26 360 A 1 
ATOM 2905 C CG2 . VAL A 1 360 ? 60.986  27.634  -13.821 1.00 81.71 360 A 1 
ATOM 2906 N N   . ILE A 1 361 ? 56.698  27.921  -12.284 1.00 92.95 361 A 1 
ATOM 2907 C CA  . ILE A 1 361 ? 55.321  27.620  -11.860 1.00 92.23 361 A 1 
ATOM 2908 C C   . ILE A 1 361 ? 54.323  28.541  -12.574 1.00 92.31 361 A 1 
ATOM 2909 O O   . ILE A 1 361 ? 53.303  28.078  -13.087 1.00 90.84 361 A 1 
ATOM 2910 C CB  . ILE A 1 361 ? 55.206  27.722  -10.319 1.00 91.20 361 A 1 
ATOM 2911 C CG1 . ILE A 1 361 ? 56.066  26.630  -9.644  1.00 86.87 361 A 1 
ATOM 2912 C CG2 . ILE A 1 361 ? 53.738  27.618  -9.866  1.00 85.84 361 A 1 
ATOM 2913 C CD1 . ILE A 1 361 ? 56.171  26.752  -8.126  1.00 80.71 361 A 1 
ATOM 2914 N N   . ASP A 1 362 ? 54.609  29.842  -12.663 1.00 91.52 362 A 1 
ATOM 2915 C CA  . ASP A 1 362 ? 53.741  30.804  -13.344 1.00 90.52 362 A 1 
ATOM 2916 C C   . ASP A 1 362 ? 53.638  30.533  -14.853 1.00 90.46 362 A 1 
ATOM 2917 O O   . ASP A 1 362 ? 52.558  30.678  -15.435 1.00 88.16 362 A 1 
ATOM 2918 C CB  . ASP A 1 362 ? 54.240  32.231  -13.077 1.00 90.40 362 A 1 
ATOM 2919 C CG  . ASP A 1 362 ? 53.969  32.739  -11.652 1.00 86.28 362 A 1 
ATOM 2920 O OD1 . ASP A 1 362 ? 53.036  32.223  -10.987 1.00 78.04 362 A 1 
ATOM 2921 O OD2 . ASP A 1 362 ? 54.640  33.725  -11.271 1.00 78.96 362 A 1 
ATOM 2922 N N   . VAL A 1 363 ? 54.733  30.095  -15.497 1.00 92.23 363 A 1 
ATOM 2923 C CA  . VAL A 1 363 ? 54.713  29.683  -16.912 1.00 91.44 363 A 1 
ATOM 2924 C C   . VAL A 1 363 ? 53.835  28.444  -17.108 1.00 91.65 363 A 1 
ATOM 2925 O O   . VAL A 1 363 ? 52.988  28.436  -18.003 1.00 89.53 363 A 1 
ATOM 2926 C CB  . VAL A 1 363 ? 56.142  29.469  -17.443 1.00 91.75 363 A 1 
ATOM 2927 C CG1 . VAL A 1 363 ? 56.149  28.849  -18.846 1.00 82.64 363 A 1 
ATOM 2928 C CG2 . VAL A 1 363 ? 56.879  30.811  -17.556 1.00 81.31 363 A 1 
ATOM 2929 N N   . LEU A 1 364 ? 53.959  27.443  -16.246 1.00 91.50 364 A 1 
ATOM 2930 C CA  . LEU A 1 364 ? 53.138  26.227  -16.304 1.00 90.45 364 A 1 
ATOM 2931 C C   . LEU A 1 364 ? 51.650  26.524  -16.065 1.00 90.05 364 A 1 
ATOM 2932 O O   . LEU A 1 364 ? 50.784  26.003  -16.774 1.00 87.18 364 A 1 
ATOM 2933 C CB  . LEU A 1 364 ? 53.677  25.206  -15.288 1.00 90.95 364 A 1 
ATOM 2934 C CG  . LEU A 1 364 ? 55.061  24.631  -15.643 1.00 90.02 364 A 1 
ATOM 2935 C CD1 . LEU A 1 364 ? 55.583  23.801  -14.474 1.00 78.03 364 A 1 
ATOM 2936 C CD2 . LEU A 1 364 ? 55.017  23.740  -16.888 1.00 79.89 364 A 1 
ATOM 2937 N N   . LYS A 1 365 ? 51.332  27.442  -15.149 1.00 89.17 365 A 1 
ATOM 2938 C CA  . LYS A 1 365 ? 49.947  27.896  -14.949 1.00 86.16 365 A 1 
ATOM 2939 C C   . LYS A 1 365 ? 49.386  28.622  -16.169 1.00 86.40 365 A 1 
ATOM 2940 O O   . LYS A 1 365 ? 48.216  28.427  -16.510 1.00 82.97 365 A 1 
ATOM 2941 C CB  . LYS A 1 365 ? 49.882  28.821  -13.737 1.00 84.31 365 A 1 
ATOM 2942 C CG  . LYS A 1 365 ? 50.007  28.063  -12.417 1.00 79.55 365 A 1 
ATOM 2943 C CD  . LYS A 1 365 ? 50.090  29.102  -11.312 1.00 76.48 365 A 1 
ATOM 2944 C CE  . LYS A 1 365 ? 50.238  28.451  -9.951  1.00 69.49 365 A 1 
ATOM 2945 N NZ  . LYS A 1 365 ? 50.547  29.508  -8.967  1.00 63.54 365 A 1 
ATOM 2946 N N   . ASN A 1 366 ? 50.200  29.433  -16.851 1.00 87.76 366 A 1 
ATOM 2947 C CA  . ASN A 1 366 ? 49.775  30.147  -18.054 1.00 86.42 366 A 1 
ATOM 2948 C C   . ASN A 1 366 ? 49.419  29.209  -19.216 1.00 86.52 366 A 1 
ATOM 2949 O O   . ASN A 1 366 ? 48.606  29.583  -20.062 1.00 82.86 366 A 1 
ATOM 2950 C CB  . ASN A 1 366 ? 50.872  31.142  -18.460 1.00 86.23 366 A 1 
ATOM 2951 C CG  . ASN A 1 366 ? 50.922  32.371  -17.571 1.00 81.89 366 A 1 
ATOM 2952 O OD1 . ASN A 1 366 ? 49.921  32.895  -17.112 1.00 72.76 366 A 1 
ATOM 2953 N ND2 . ASN A 1 366 ? 52.090  32.914  -17.339 1.00 72.84 366 A 1 
ATOM 2954 N N   . ILE A 1 367 ? 49.975  27.998  -19.248 1.00 87.96 367 A 1 
ATOM 2955 C CA  . ILE A 1 367 ? 49.603  26.959  -20.223 1.00 86.44 367 A 1 
ATOM 2956 C C   . ILE A 1 367 ? 48.459  26.051  -19.746 1.00 85.93 367 A 1 
ATOM 2957 O O   . ILE A 1 367 ? 48.059  25.132  -20.464 1.00 79.25 367 A 1 
ATOM 2958 C CB  . ILE A 1 367 ? 50.837  26.170  -20.712 1.00 86.96 367 A 1 
ATOM 2959 C CG1 . ILE A 1 367 ? 51.492  25.354  -19.585 1.00 81.90 367 A 1 
ATOM 2960 C CG2 . ILE A 1 367 ? 51.849  27.143  -21.361 1.00 79.97 367 A 1 
ATOM 2961 C CD1 . ILE A 1 367 ? 52.514  24.334  -20.075 1.00 78.45 367 A 1 
ATOM 2962 N N   . GLY A 1 368 ? 47.882  26.334  -18.570 1.00 84.68 368 A 1 
ATOM 2963 C CA  . GLY A 1 368 ? 46.727  25.624  -18.014 1.00 81.99 368 A 1 
ATOM 2964 C C   . GLY A 1 368 ? 47.059  24.470  -17.064 1.00 84.12 368 A 1 
ATOM 2965 O O   . GLY A 1 368 ? 46.147  23.744  -16.671 1.00 79.08 368 A 1 
ATOM 2966 N N   . CYS A 1 369 ? 48.317  24.314  -16.673 1.00 84.63 369 A 1 
ATOM 2967 C CA  . CYS A 1 369 ? 48.746  23.335  -15.677 1.00 84.41 369 A 1 
ATOM 2968 C C   . CYS A 1 369 ? 48.784  23.995  -14.291 1.00 84.76 369 A 1 
ATOM 2969 O O   . CYS A 1 369 ? 49.692  24.760  -13.982 1.00 81.73 369 A 1 
ATOM 2970 C CB  . CYS A 1 369 ? 50.110  22.771  -16.081 1.00 83.68 369 A 1 
ATOM 2971 S SG  . CYS A 1 369 ? 49.993  21.901  -17.669 1.00 79.98 369 A 1 
ATOM 2972 N N   . PHE A 1 370 ? 47.771  23.727  -13.448 1.00 83.64 370 A 1 
ATOM 2973 C CA  . PHE A 1 370 ? 47.675  24.298  -12.095 1.00 81.90 370 A 1 
ATOM 2974 C C   . PHE A 1 370 ? 48.139  23.333  -11.003 1.00 84.22 370 A 1 
ATOM 2975 O O   . PHE A 1 370 ? 48.465  23.769  -9.899  1.00 81.39 370 A 1 
ATOM 2976 C CB  . PHE A 1 370 ? 46.234  24.754  -11.844 1.00 78.73 370 A 1 
ATOM 2977 C CG  . PHE A 1 370 ? 45.768  25.836  -12.796 1.00 73.03 370 A 1 
ATOM 2978 C CD1 . PHE A 1 370 ? 46.133  27.177  -12.574 1.00 66.05 370 A 1 
ATOM 2979 C CD2 . PHE A 1 370 ? 45.004  25.501  -13.927 1.00 64.04 370 A 1 
ATOM 2980 C CE1 . PHE A 1 370 ? 45.738  28.175  -13.480 1.00 59.48 370 A 1 
ATOM 2981 C CE2 . PHE A 1 370 ? 44.613  26.498  -14.837 1.00 60.00 370 A 1 
ATOM 2982 C CZ  . PHE A 1 370 ? 44.981  27.835  -14.613 1.00 61.91 370 A 1 
ATOM 2983 N N   . THR A 1 371 ? 48.158  22.048  -11.311 1.00 83.17 371 A 1 
ATOM 2984 C CA  . THR A 1 371 ? 48.458  20.951  -10.394 1.00 82.86 371 A 1 
ATOM 2985 C C   . THR A 1 371 ? 49.583  20.087  -10.958 1.00 85.10 371 A 1 
ATOM 2986 O O   . THR A 1 371 ? 49.842  20.090  -12.163 1.00 84.14 371 A 1 
ATOM 2987 C CB  . THR A 1 371 ? 47.204  20.116  -10.130 1.00 79.19 371 A 1 
ATOM 2988 O OG1 . THR A 1 371 ? 46.731  19.556  -11.335 1.00 71.87 371 A 1 
ATOM 2989 C CG2 . THR A 1 371 ? 46.068  20.932  -9.519  1.00 70.33 371 A 1 
ATOM 2990 N N   . ALA A 1 372 ? 50.250  19.341  -10.083 1.00 85.27 372 A 1 
ATOM 2991 C CA  . ALA A 1 372 ? 51.364  18.474  -10.452 1.00 85.09 372 A 1 
ATOM 2992 C C   . ALA A 1 372 ? 50.955  17.420  -11.492 1.00 86.06 372 A 1 
ATOM 2993 O O   . ALA A 1 372 ? 51.674  17.181  -12.461 1.00 85.23 372 A 1 
ATOM 2994 C CB  . ALA A 1 372 ? 51.888  17.834  -9.170  1.00 84.20 372 A 1 
ATOM 2995 N N   . ARG A 1 373 ? 49.743  16.854  -11.367 1.00 84.60 373 A 1 
ATOM 2996 C CA  . ARG A 1 373 ? 49.217  15.907  -12.354 1.00 82.98 373 A 1 
ATOM 2997 C C   . ARG A 1 373 ? 48.915  16.535  -13.696 1.00 84.08 373 A 1 
ATOM 2998 O O   . ARG A 1 373 ? 49.206  15.910  -14.706 1.00 81.41 373 A 1 
ATOM 2999 C CB  . ARG A 1 373 ? 47.967  15.213  -11.820 1.00 79.47 373 A 1 
ATOM 3000 C CG  . ARG A 1 373 ? 48.408  14.184  -10.781 1.00 72.45 373 A 1 
ATOM 3001 C CD  . ARG A 1 373 ? 47.229  13.308  -10.390 1.00 69.51 373 A 1 
ATOM 3002 N NE  . ARG A 1 373 ? 47.780  12.123  -9.747  1.00 61.70 373 A 1 
ATOM 3003 C CZ  . ARG A 1 373 ? 47.528  10.876  -10.074 1.00 55.50 373 A 1 
ATOM 3004 N NH1 . ARG A 1 373 ? 46.533  10.556  -10.855 1.00 51.92 373 A 1 
ATOM 3005 N NH2 . ARG A 1 373 ? 48.308  9.936   -9.630  1.00 50.01 373 A 1 
ATOM 3006 N N   . ASN A 1 374 ? 48.407  17.778  -13.737 1.00 85.46 374 A 1 
ATOM 3007 C CA  . ASN A 1 374 ? 48.215  18.449  -15.024 1.00 84.45 374 A 1 
ATOM 3008 C C   . ASN A 1 374 ? 49.525  18.532  -15.820 1.00 86.20 374 A 1 
ATOM 3009 O O   . ASN A 1 374 ? 49.487  18.488  -17.044 1.00 84.52 374 A 1 
ATOM 3010 C CB  . ASN A 1 374 ? 47.657  19.862  -14.823 1.00 81.77 374 A 1 
ATOM 3011 C CG  . ASN A 1 374 ? 46.272  19.948  -14.212 1.00 77.46 374 A 1 
ATOM 3012 O OD1 . ASN A 1 374 ? 45.917  20.962  -13.629 1.00 69.27 374 A 1 
ATOM 3013 N ND2 . ASN A 1 374 ? 45.438  18.948  -14.350 1.00 70.22 374 A 1 
ATOM 3014 N N   . VAL A 1 375 ? 50.661  18.645  -15.127 1.00 88.35 375 A 1 
ATOM 3015 C CA  . VAL A 1 375 ? 51.986  18.652  -15.760 1.00 89.08 375 A 1 
ATOM 3016 C C   . VAL A 1 375 ? 52.414  17.231  -16.136 1.00 89.20 375 A 1 
ATOM 3017 O O   . VAL A 1 375 ? 52.874  17.016  -17.251 1.00 87.75 375 A 1 
ATOM 3018 C CB  . VAL A 1 375 ? 53.036  19.316  -14.848 1.00 90.00 375 A 1 
ATOM 3019 C CG1 . VAL A 1 375 ? 54.413  19.387  -15.520 1.00 81.03 375 A 1 
ATOM 3020 C CG2 . VAL A 1 375 ? 52.633  20.745  -14.476 1.00 79.29 375 A 1 
ATOM 3021 N N   . LEU A 1 376 ? 52.234  16.255  -15.240 1.00 87.12 376 A 1 
ATOM 3022 C CA  . LEU A 1 376 ? 52.638  14.860  -15.467 1.00 85.67 376 A 1 
ATOM 3023 C C   . LEU A 1 376 ? 51.814  14.150  -16.553 1.00 85.68 376 A 1 
ATOM 3024 O O   . LEU A 1 376 ? 52.346  13.280  -17.235 1.00 83.32 376 A 1 
ATOM 3025 C CB  . LEU A 1 376 ? 52.549  14.085  -14.141 1.00 84.70 376 A 1 
ATOM 3026 C CG  . LEU A 1 376 ? 53.600  14.478  -13.090 1.00 81.23 376 A 1 
ATOM 3027 C CD1 . LEU A 1 376 ? 53.311  13.732  -11.785 1.00 74.35 376 A 1 
ATOM 3028 C CD2 . LEU A 1 376 ? 55.022  14.122  -13.528 1.00 73.62 376 A 1 
ATOM 3029 N N   . ASP A 1 377 ? 50.539  14.530  -16.719 1.00 86.52 377 A 1 
ATOM 3030 C CA  . ASP A 1 377 ? 49.632  13.976  -17.730 1.00 84.30 377 A 1 
ATOM 3031 C C   . ASP A 1 377 ? 49.865  14.574  -19.128 1.00 85.19 377 A 1 
ATOM 3032 O O   . ASP A 1 377 ? 49.365  14.043  -20.123 1.00 81.96 377 A 1 
ATOM 3033 C CB  . ASP A 1 377 ? 48.172  14.206  -17.292 1.00 80.41 377 A 1 
ATOM 3034 C CG  . ASP A 1 377 ? 47.694  13.330  -16.122 1.00 74.18 377 A 1 
ATOM 3035 O OD1 . ASP A 1 377 ? 48.331  12.290  -15.836 1.00 68.08 377 A 1 
ATOM 3036 O OD2 . ASP A 1 377 ? 46.619  13.668  -15.567 1.00 67.82 377 A 1 
ATOM 3037 N N   . MET A 1 378 ? 50.595  15.689  -19.227 1.00 85.63 378 A 1 
ATOM 3038 C CA  . MET A 1 378 ? 50.919  16.316  -20.504 1.00 86.18 378 A 1 
ATOM 3039 C C   . MET A 1 378 ? 52.188  15.699  -21.101 1.00 87.66 378 A 1 
ATOM 3040 O O   . MET A 1 378 ? 53.174  15.453  -20.413 1.00 85.60 378 A 1 
ATOM 3041 C CB  . MET A 1 378 ? 51.018  17.841  -20.328 1.00 85.35 378 A 1 
ATOM 3042 C CG  . MET A 1 378 ? 50.989  18.569  -21.680 1.00 78.05 378 A 1 
ATOM 3043 S SD  . MET A 1 378 ? 50.914  20.388  -21.621 1.00 77.70 378 A 1 
ATOM 3044 C CE  . MET A 1 378 ? 49.286  20.631  -20.860 1.00 66.85 378 A 1 
ATOM 3045 N N   . ASP A 1 379 ? 52.190  15.484  -22.418 1.00 89.06 379 A 1 
ATOM 3046 C CA  . ASP A 1 379 ? 53.371  14.960  -23.096 1.00 89.62 379 A 1 
ATOM 3047 C C   . ASP A 1 379 ? 54.550  15.933  -22.982 1.00 90.51 379 A 1 
ATOM 3048 O O   . ASP A 1 379 ? 54.423  17.130  -23.243 1.00 88.74 379 A 1 
ATOM 3049 C CB  . ASP A 1 379 ? 53.064  14.659  -24.574 1.00 87.59 379 A 1 
ATOM 3050 C CG  . ASP A 1 379 ? 52.392  13.306  -24.821 1.00 78.78 379 A 1 
ATOM 3051 O OD1 . ASP A 1 379 ? 52.748  12.341  -24.113 1.00 70.40 379 A 1 
ATOM 3052 O OD2 . ASP A 1 379 ? 51.634  13.216  -25.811 1.00 70.00 379 A 1 
ATOM 3053 N N   . ARG A 1 380 ? 55.735  15.415  -22.683 1.00 88.75 380 A 1 
ATOM 3054 C CA  . ARG A 1 380 ? 56.972  16.204  -22.558 1.00 89.64 380 A 1 
ATOM 3055 C C   . ARG A 1 380 ? 57.194  17.148  -23.745 1.00 90.34 380 A 1 
ATOM 3056 O O   . ARG A 1 380 ? 57.564  18.296  -23.558 1.00 88.59 380 A 1 
ATOM 3057 C CB  . ARG A 1 380 ? 58.168  15.243  -22.394 1.00 88.79 380 A 1 
ATOM 3058 C CG  . ARG A 1 380 ? 59.509  15.978  -22.199 1.00 85.94 380 A 1 
ATOM 3059 C CD  . ARG A 1 380 ? 60.666  14.975  -22.122 1.00 85.12 380 A 1 
ATOM 3060 N NE  . ARG A 1 380 ? 61.971  15.642  -21.966 1.00 81.45 380 A 1 
ATOM 3061 C CZ  . ARG A 1 380 ? 62.780  16.126  -22.896 1.00 79.71 380 A 1 
ATOM 3062 N NH1 . ARG A 1 380 ? 62.509  16.111  -24.162 1.00 71.51 380 A 1 
ATOM 3063 N NH2 . ARG A 1 380 ? 63.922  16.642  -22.547 1.00 74.07 380 A 1 
ATOM 3064 N N   . ALA A 1 381 ? 56.955  16.678  -24.970 1.00 91.52 381 A 1 
ATOM 3065 C CA  . ALA A 1 381 ? 57.111  17.485  -26.173 1.00 91.71 381 A 1 
ATOM 3066 C C   . ALA A 1 381 ? 56.108  18.648  -26.233 1.00 92.08 381 A 1 
ATOM 3067 O O   . ALA A 1 381 ? 56.457  19.735  -26.684 1.00 89.81 381 A 1 
ATOM 3068 C CB  . ALA A 1 381 ? 56.966  16.561  -27.386 1.00 91.05 381 A 1 
ATOM 3069 N N   . GLU A 1 382 ? 54.882  18.437  -25.752 1.00 91.39 382 A 1 
ATOM 3070 C CA  . GLU A 1 382 ? 53.829  19.451  -25.704 1.00 90.44 382 A 1 
ATOM 3071 C C   . GLU A 1 382 ? 54.093  20.483  -24.604 1.00 91.03 382 A 1 
ATOM 3072 O O   . GLU A 1 382 ? 53.862  21.675  -24.810 1.00 88.38 382 A 1 
ATOM 3073 C CB  . GLU A 1 382 ? 52.479  18.741  -25.523 1.00 88.75 382 A 1 
ATOM 3074 C CG  . GLU A 1 382 ? 51.293  19.684  -25.752 1.00 79.03 382 A 1 
ATOM 3075 C CD  . GLU A 1 382 ? 49.916  18.999  -25.626 1.00 77.77 382 A 1 
ATOM 3076 O OE1 . GLU A 1 382 ? 48.914  19.716  -25.877 1.00 69.28 382 A 1 
ATOM 3077 O OE2 . GLU A 1 382 ? 49.839  17.821  -25.257 1.00 69.71 382 A 1 
ATOM 3078 N N   . LEU A 1 383 ? 54.642  20.054  -23.464 1.00 90.25 383 A 1 
ATOM 3079 C CA  . LEU A 1 383 ? 55.107  20.956  -22.406 1.00 90.43 383 A 1 
ATOM 3080 C C   . LEU A 1 383 ? 56.200  21.900  -22.915 1.00 91.50 383 A 1 
ATOM 3081 O O   . LEU A 1 383 ? 56.099  23.103  -22.703 1.00 89.32 383 A 1 
ATOM 3082 C CB  . LEU A 1 383 ? 55.617  20.144  -21.204 1.00 89.62 383 A 1 
ATOM 3083 C CG  . LEU A 1 383 ? 54.508  19.574  -20.309 1.00 86.43 383 A 1 
ATOM 3084 C CD1 . LEU A 1 383 ? 55.107  18.567  -19.328 1.00 74.34 383 A 1 
ATOM 3085 C CD2 . LEU A 1 383 ? 53.829  20.677  -19.496 1.00 75.41 383 A 1 
ATOM 3086 N N   . ILE A 1 384 ? 57.198  21.381  -23.619 1.00 91.79 384 A 1 
ATOM 3087 C CA  . ILE A 1 384 ? 58.281  22.185  -24.206 1.00 91.39 384 A 1 
ATOM 3088 C C   . ILE A 1 384 ? 57.713  23.201  -25.203 1.00 91.42 384 A 1 
ATOM 3089 O O   . ILE A 1 384 ? 58.015  24.386  -25.119 1.00 89.48 384 A 1 
ATOM 3090 C CB  . ILE A 1 384 ? 59.344  21.274  -24.866 1.00 91.49 384 A 1 
ATOM 3091 C CG1 . ILE A 1 384 ? 60.067  20.416  -23.806 1.00 86.95 384 A 1 
ATOM 3092 C CG2 . ILE A 1 384 ? 60.382  22.098  -25.650 1.00 85.77 384 A 1 
ATOM 3093 C CD1 . ILE A 1 384 ? 60.815  19.208  -24.394 1.00 80.08 384 A 1 
ATOM 3094 N N   . GLU A 1 385 ? 56.840  22.762  -26.111 1.00 91.26 385 A 1 
ATOM 3095 C CA  . GLU A 1 385 ? 56.270  23.618  -27.156 1.00 90.76 385 A 1 
ATOM 3096 C C   . GLU A 1 385 ? 55.392  24.737  -26.585 1.00 90.20 385 A 1 
ATOM 3097 O O   . GLU A 1 385 ? 55.453  25.874  -27.052 1.00 86.40 385 A 1 
ATOM 3098 C CB  . GLU A 1 385 ? 55.481  22.741  -28.145 1.00 90.26 385 A 1 
ATOM 3099 C CG  . GLU A 1 385 ? 54.976  23.524  -29.374 1.00 79.44 385 A 1 
ATOM 3100 C CD  . GLU A 1 385 ? 54.195  22.672  -30.397 1.00 76.76 385 A 1 
ATOM 3101 O OE1 . GLU A 1 385 ? 53.793  23.249  -31.440 1.00 68.22 385 A 1 
ATOM 3102 O OE2 . GLU A 1 385 ? 53.991  21.465  -30.166 1.00 68.24 385 A 1 
ATOM 3103 N N   . LYS A 1 386 ? 54.579  24.446  -25.565 1.00 89.89 386 A 1 
ATOM 3104 C CA  . LYS A 1 386 ? 53.639  25.422  -24.994 1.00 87.52 386 A 1 
ATOM 3105 C C   . LYS A 1 386 ? 54.263  26.358  -23.967 1.00 89.13 386 A 1 
ATOM 3106 O O   . LYS A 1 386 ? 53.811  27.495  -23.853 1.00 85.89 386 A 1 
ATOM 3107 C CB  . LYS A 1 386 ? 52.451  24.694  -24.363 1.00 86.24 386 A 1 
ATOM 3108 C CG  . LYS A 1 386 ? 51.504  24.106  -25.410 1.00 82.13 386 A 1 
ATOM 3109 C CD  . LYS A 1 386 ? 50.335  23.425  -24.693 1.00 78.28 386 A 1 
ATOM 3110 C CE  . LYS A 1 386 ? 49.346  22.869  -25.705 1.00 72.21 386 A 1 
ATOM 3111 N NZ  . LYS A 1 386 ? 48.309  22.059  -25.029 1.00 65.19 386 A 1 
ATOM 3112 N N   . SER A 1 387 ? 55.231  25.879  -23.180 1.00 90.32 387 A 1 
ATOM 3113 C CA  . SER A 1 387 ? 55.843  26.665  -22.100 1.00 89.54 387 A 1 
ATOM 3114 C C   . SER A 1 387 ? 57.026  27.515  -22.549 1.00 90.19 387 A 1 
ATOM 3115 O O   . SER A 1 387 ? 57.359  28.471  -21.858 1.00 85.37 387 A 1 
ATOM 3116 C CB  . SER A 1 387 ? 56.245  25.754  -20.939 1.00 89.10 387 A 1 
ATOM 3117 O OG  . SER A 1 387 ? 57.283  24.883  -21.319 1.00 82.61 387 A 1 
ATOM 3118 N N   . ASP A 1 388 ? 57.650  27.190  -23.699 1.00 91.40 388 A 1 
ATOM 3119 C CA  . ASP A 1 388 ? 58.901  27.806  -24.175 1.00 91.70 388 A 1 
ATOM 3120 C C   . ASP A 1 388 ? 60.046  27.711  -23.143 1.00 92.37 388 A 1 
ATOM 3121 O O   . ASP A 1 388 ? 60.955  28.537  -23.104 1.00 88.75 388 A 1 
ATOM 3122 C CB  . ASP A 1 388 ? 58.618  29.226  -24.713 1.00 90.19 388 A 1 
ATOM 3123 C CG  . ASP A 1 388 ? 59.633  29.766  -25.730 1.00 83.07 388 A 1 
ATOM 3124 O OD1 . ASP A 1 388 ? 60.167  28.961  -26.524 1.00 75.20 388 A 1 
ATOM 3125 O OD2 . ASP A 1 388 ? 59.765  31.013  -25.816 1.00 75.65 388 A 1 
ATOM 3126 N N   . LEU A 1 389 ? 59.979  26.709  -22.261 1.00 90.99 389 A 1 
ATOM 3127 C CA  . LEU A 1 389 ? 61.016  26.398  -21.280 1.00 91.21 389 A 1 
ATOM 3128 C C   . LEU A 1 389 ? 62.097  25.501  -21.894 1.00 92.29 389 A 1 
ATOM 3129 O O   . LEU A 1 389 ? 61.845  24.726  -22.814 1.00 90.02 389 A 1 
ATOM 3130 C CB  . LEU A 1 389 ? 60.391  25.746  -20.031 1.00 90.88 389 A 1 
ATOM 3131 C CG  . LEU A 1 389 ? 59.494  26.671  -19.191 1.00 89.45 389 A 1 
ATOM 3132 C CD1 . LEU A 1 389 ? 58.801  25.863  -18.092 1.00 77.48 389 A 1 
ATOM 3133 C CD2 . LEU A 1 389 ? 60.288  27.788  -18.513 1.00 79.34 389 A 1 
ATOM 3134 N N   . GLU A 1 390 ? 63.307  25.580  -21.354 1.00 91.97 390 A 1 
ATOM 3135 C CA  . GLU A 1 390 ? 64.386  24.684  -21.762 1.00 91.93 390 A 1 
ATOM 3136 C C   . GLU A 1 390 ? 64.062  23.228  -21.408 1.00 92.27 390 A 1 
ATOM 3137 O O   . GLU A 1 390 ? 63.465  22.938  -20.374 1.00 89.48 390 A 1 
ATOM 3138 C CB  . GLU A 1 390 ? 65.730  25.103  -21.144 1.00 90.57 390 A 1 
ATOM 3139 C CG  . GLU A 1 390 ? 66.236  26.466  -21.654 1.00 83.84 390 A 1 
ATOM 3140 C CD  . GLU A 1 390 ? 67.658  26.820  -21.182 1.00 80.66 390 A 1 
ATOM 3141 O OE1 . GLU A 1 390 ? 68.175  27.870  -21.644 1.00 71.55 390 A 1 
ATOM 3142 O OE2 . GLU A 1 390 ? 68.251  26.042  -20.406 1.00 69.82 390 A 1 
ATOM 3143 N N   . GLU A 1 391 ? 64.496  22.292  -22.257 1.00 92.63 391 A 1 
ATOM 3144 C CA  . GLU A 1 391 ? 64.260  20.859  -22.050 1.00 92.31 391 A 1 
ATOM 3145 C C   . GLU A 1 391 ? 64.771  20.366  -20.691 1.00 92.59 391 A 1 
ATOM 3146 O O   . GLU A 1 391 ? 64.106  19.555  -20.047 1.00 89.75 391 A 1 
ATOM 3147 C CB  . GLU A 1 391 ? 64.932  20.034  -23.159 1.00 90.62 391 A 1 
ATOM 3148 C CG  . GLU A 1 391 ? 64.327  20.247  -24.553 1.00 84.58 391 A 1 
ATOM 3149 C CD  . GLU A 1 391 ? 64.789  19.206  -25.588 1.00 82.50 391 A 1 
ATOM 3150 O OE1 . GLU A 1 391 ? 64.654  19.473  -26.802 1.00 74.21 391 A 1 
ATOM 3151 O OE2 . GLU A 1 391 ? 65.194  18.093  -25.177 1.00 74.05 391 A 1 
ATOM 3152 N N   . SER A 1 392 ? 65.925  20.888  -20.241 1.00 93.82 392 A 1 
ATOM 3153 C CA  . SER A 1 392 ? 66.501  20.560  -18.936 1.00 93.10 392 A 1 
ATOM 3154 C C   . SER A 1 392 ? 65.616  21.003  -17.776 1.00 93.23 392 A 1 
ATOM 3155 O O   . SER A 1 392 ? 65.454  20.252  -16.821 1.00 90.50 392 A 1 
ATOM 3156 C CB  . SER A 1 392 ? 67.882  21.207  -18.783 1.00 92.33 392 A 1 
ATOM 3157 O OG  . SER A 1 392 ? 67.854  22.586  -19.094 1.00 80.79 392 A 1 
ATOM 3158 N N   . THR A 1 393 ? 64.999  22.189  -17.866 1.00 93.64 393 A 1 
ATOM 3159 C CA  . THR A 1 393 ? 64.113  22.732  -16.829 1.00 93.11 393 A 1 
ATOM 3160 C C   . THR A 1 393 ? 62.830  21.917  -16.724 1.00 93.61 393 A 1 
ATOM 3161 O O   . THR A 1 393 ? 62.358  21.642  -15.628 1.00 91.66 393 A 1 
ATOM 3162 C CB  . THR A 1 393 ? 63.773  24.195  -17.129 1.00 92.62 393 A 1 
ATOM 3163 O OG1 . THR A 1 393 ? 64.953  24.938  -17.356 1.00 82.85 393 A 1 
ATOM 3164 C CG2 . THR A 1 393 ? 63.027  24.883  -15.992 1.00 81.56 393 A 1 
ATOM 3165 N N   . ILE A 1 394 ? 62.276  21.487  -17.854 1.00 93.36 394 A 1 
ATOM 3166 C CA  . ILE A 1 394 ? 61.091  20.619  -17.857 1.00 93.37 394 A 1 
ATOM 3167 C C   . ILE A 1 394 ? 61.419  19.240  -17.284 1.00 93.18 394 A 1 
ATOM 3168 O O   . ILE A 1 394 ? 60.617  18.698  -16.532 1.00 91.74 394 A 1 
ATOM 3169 C CB  . ILE A 1 394 ? 60.488  20.547  -19.273 1.00 92.81 394 A 1 
ATOM 3170 C CG1 . ILE A 1 394 ? 59.858  21.923  -19.573 1.00 86.45 394 A 1 
ATOM 3171 C CG2 . ILE A 1 394 ? 59.444  19.419  -19.404 1.00 86.45 394 A 1 
ATOM 3172 C CD1 . ILE A 1 394 ? 59.358  22.069  -21.005 1.00 77.11 394 A 1 
ATOM 3173 N N   . ASP A 1 395 ? 62.583  18.691  -17.610 1.00 92.42 395 A 1 
ATOM 3174 C CA  . ASP A 1 395 ? 63.015  17.406  -17.060 1.00 91.44 395 A 1 
ATOM 3175 C C   . ASP A 1 395 ? 63.200  17.485  -15.539 1.00 90.82 395 A 1 
ATOM 3176 O O   . ASP A 1 395 ? 62.697  16.614  -14.829 1.00 89.12 395 A 1 
ATOM 3177 C CB  . ASP A 1 395 ? 64.284  16.920  -17.779 1.00 91.09 395 A 1 
ATOM 3178 C CG  . ASP A 1 395 ? 64.024  16.462  -19.223 1.00 88.21 395 A 1 
ATOM 3179 O OD1 . ASP A 1 395 ? 62.889  16.047  -19.553 1.00 80.91 395 A 1 
ATOM 3180 O OD2 . ASP A 1 395 ? 64.957  16.448  -20.059 1.00 80.73 395 A 1 
ATOM 3181 N N   . GLU A 1 396 ? 63.812  18.562  -15.027 1.00 91.79 396 A 1 
ATOM 3182 C CA  . GLU A 1 396 ? 63.939  18.813  -13.587 1.00 90.18 396 A 1 
ATOM 3183 C C   . GLU A 1 396 ? 62.570  18.923  -12.902 1.00 90.50 396 A 1 
ATOM 3184 O O   . GLU A 1 396 ? 62.334  18.271  -11.887 1.00 88.02 396 A 1 
ATOM 3185 C CB  . GLU A 1 396 ? 64.765  20.090  -13.337 1.00 89.62 396 A 1 
ATOM 3186 C CG  . GLU A 1 396 ? 66.270  19.885  -13.583 1.00 81.35 396 A 1 
ATOM 3187 C CD  . GLU A 1 396 ? 67.109  21.181  -13.488 1.00 78.60 396 A 1 
ATOM 3188 O OE1 . GLU A 1 396 ? 68.298  21.126  -13.887 1.00 69.89 396 A 1 
ATOM 3189 O OE2 . GLU A 1 396 ? 66.588  22.215  -13.023 1.00 70.41 396 A 1 
ATOM 3190 N N   . VAL A 1 397 ? 61.632  19.689  -13.476 1.00 92.86 397 A 1 
ATOM 3191 C CA  . VAL A 1 397 ? 60.263  19.810  -12.955 1.00 92.28 397 A 1 
ATOM 3192 C C   . VAL A 1 397 ? 59.554  18.454  -12.956 1.00 92.16 397 A 1 
ATOM 3193 O O   . VAL A 1 397 ? 58.936  18.080  -11.960 1.00 90.62 397 A 1 
ATOM 3194 C CB  . VAL A 1 397 ? 59.465  20.850  -13.761 1.00 92.00 397 A 1 
ATOM 3195 C CG1 . VAL A 1 397 ? 57.967  20.851  -13.416 1.00 83.64 397 A 1 
ATOM 3196 C CG2 . VAL A 1 397 ? 59.978  22.267  -13.498 1.00 82.14 397 A 1 
ATOM 3197 N N   . LEU A 1 398 ? 59.642  17.698  -14.053 1.00 90.79 398 A 1 
ATOM 3198 C CA  . LEU A 1 398 ? 59.017  16.377  -14.137 1.00 89.45 398 A 1 
ATOM 3199 C C   . LEU A 1 398 ? 59.610  15.394  -13.129 1.00 88.85 398 A 1 
ATOM 3200 O O   . LEU A 1 398 ? 58.869  14.570  -12.594 1.00 87.20 398 A 1 
ATOM 3201 C CB  . LEU A 1 398 ? 59.158  15.826  -15.561 1.00 89.33 398 A 1 
ATOM 3202 C CG  . LEU A 1 398 ? 58.248  16.489  -16.613 1.00 87.04 398 A 1 
ATOM 3203 C CD1 . LEU A 1 398 ? 58.615  15.960  -17.998 1.00 76.50 398 A 1 
ATOM 3204 C CD2 . LEU A 1 398 ? 56.769  16.177  -16.369 1.00 77.01 398 A 1 
ATOM 3205 N N   . ASP A 1 399 ? 60.911  15.464  -12.869 1.00 88.53 399 A 1 
ATOM 3206 C CA  . ASP A 1 399 ? 61.577  14.604  -11.893 1.00 86.93 399 A 1 
ATOM 3207 C C   . ASP A 1 399 ? 61.171  14.953  -10.459 1.00 86.11 399 A 1 
ATOM 3208 O O   . ASP A 1 399 ? 60.852  14.044  -9.692  1.00 83.62 399 A 1 
ATOM 3209 C CB  . ASP A 1 399 ? 63.097  14.647  -12.099 1.00 86.14 399 A 1 
ATOM 3210 C CG  . ASP A 1 399 ? 63.592  13.822  -13.304 1.00 80.78 399 A 1 
ATOM 3211 O OD1 . ASP A 1 399 ? 62.808  13.005  -13.860 1.00 73.87 399 A 1 
ATOM 3212 O OD2 . ASP A 1 399 ? 64.803  13.931  -13.612 1.00 73.79 399 A 1 
ATOM 3213 N N   . VAL A 1 400 ? 61.082  16.259  -10.116 1.00 88.27 400 A 1 
ATOM 3214 C CA  . VAL A 1 400 ? 60.575  16.727  -8.811  1.00 86.41 400 A 1 
ATOM 3215 C C   . VAL A 1 400 ? 59.140  16.256  -8.594  1.00 86.46 400 A 1 
ATOM 3216 O O   . VAL A 1 400 ? 58.843  15.606  -7.592  1.00 83.99 400 A 1 
ATOM 3217 C CB  . VAL A 1 400 ? 60.680  18.264  -8.701  1.00 86.30 400 A 1 
ATOM 3218 C CG1 . VAL A 1 400 ? 59.953  18.827  -7.471  1.00 78.82 400 A 1 
ATOM 3219 C CG2 . VAL A 1 400 ? 62.146  18.705  -8.601  1.00 77.86 400 A 1 
ATOM 3220 N N   . LEU A 1 401 ? 58.257  16.510  -9.560  1.00 87.29 401 A 1 
ATOM 3221 C CA  . LEU A 1 401 ? 56.851  16.122  -9.442  1.00 85.91 401 A 1 
ATOM 3222 C C   . LEU A 1 401 ? 56.678  14.596  -9.388  1.00 84.52 401 A 1 
ATOM 3223 O O   . LEU A 1 401 ? 55.858  14.097  -8.625  1.00 81.52 401 A 1 
ATOM 3224 C CB  . LEU A 1 401 ? 56.046  16.728  -10.600 1.00 86.38 401 A 1 
ATOM 3225 C CG  . LEU A 1 401 ? 56.007  18.268  -10.644 1.00 85.60 401 A 1 
ATOM 3226 C CD1 . LEU A 1 401 ? 55.176  18.712  -11.844 1.00 75.54 401 A 1 
ATOM 3227 C CD2 . LEU A 1 401 ? 55.416  18.892  -9.385  1.00 77.23 401 A 1 
ATOM 3228 N N   . ARG A 1 402 ? 57.462  13.833  -10.162 1.00 86.09 402 A 1 
ATOM 3229 C CA  . ARG A 1 402 ? 57.415  12.362  -10.111 1.00 82.09 402 A 1 
ATOM 3230 C C   . ARG A 1 402 ? 57.923  11.808  -8.793  1.00 78.75 402 A 1 
ATOM 3231 O O   . ARG A 1 402 ? 57.393  10.791  -8.358  1.00 73.31 402 A 1 
ATOM 3232 C CB  . ARG A 1 402 ? 58.237  11.755  -11.240 1.00 81.80 402 A 1 
ATOM 3233 C CG  . ARG A 1 402 ? 57.498  11.803  -12.576 1.00 76.73 402 A 1 
ATOM 3234 C CD  . ARG A 1 402 ? 58.476  11.375  -13.661 1.00 77.25 402 A 1 
ATOM 3235 N NE  . ARG A 1 402 ? 57.877  11.484  -14.997 1.00 70.25 402 A 1 
ATOM 3236 C CZ  . ARG A 1 402 ? 58.549  11.574  -16.124 1.00 64.58 402 A 1 
ATOM 3237 N NH1 . ARG A 1 402 ? 59.854  11.493  -16.152 1.00 58.68 402 A 1 
ATOM 3238 N NH2 . ARG A 1 402 ? 57.914  11.758  -17.245 1.00 58.29 402 A 1 
ATOM 3239 N N   . ALA A 1 403 ? 58.946  12.432  -8.192  1.00 83.60 403 A 1 
ATOM 3240 C CA  . ALA A 1 403 ? 59.493  11.979  -6.919  1.00 80.51 403 A 1 
ATOM 3241 C C   . ALA A 1 403 ? 58.447  12.038  -5.800  1.00 78.00 403 A 1 
ATOM 3242 O O   . ALA A 1 403 ? 58.379  11.116  -4.991  1.00 72.53 403 A 1 
ATOM 3243 C CB  . ALA A 1 403 ? 60.736  12.809  -6.590  1.00 80.11 403 A 1 
ATOM 3244 N N   . GLU A 1 404 ? 57.570  13.063  -5.812  1.00 77.99 404 A 1 
ATOM 3245 C CA  . GLU A 1 404 ? 56.505  13.213  -4.816  1.00 74.01 404 A 1 
ATOM 3246 C C   . GLU A 1 404 ? 55.426  12.126  -4.936  1.00 71.62 404 A 1 
ATOM 3247 O O   . GLU A 1 404 ? 54.910  11.634  -3.938  1.00 64.95 404 A 1 
ATOM 3248 C CB  . GLU A 1 404 ? 55.904  14.615  -4.958  1.00 72.08 404 A 1 
ATOM 3249 C CG  . GLU A 1 404 ? 54.954  14.998  -3.813  1.00 66.77 404 A 1 
ATOM 3250 C CD  . GLU A 1 404 ? 55.614  15.006  -2.424  1.00 65.51 404 A 1 
ATOM 3251 O OE1 . GLU A 1 404 ? 54.849  14.978  -1.433  1.00 59.87 404 A 1 
ATOM 3252 O OE2 . GLU A 1 404 ? 56.864  15.002  -2.346  1.00 58.84 404 A 1 
ATOM 3253 N N   . PHE A 1 405 ? 55.115  11.685  -6.159  1.00 74.01 405 A 1 
ATOM 3254 C CA  . PHE A 1 405 ? 54.140  10.611  -6.398  1.00 69.70 405 A 1 
ATOM 3255 C C   . PHE A 1 405 ? 54.755  9.197   -6.392  1.00 66.00 405 A 1 
ATOM 3256 O O   . PHE A 1 405 ? 54.028  8.211   -6.528  1.00 60.66 405 A 1 
ATOM 3257 C CB  . PHE A 1 405 ? 53.358  10.896  -7.687  1.00 67.56 405 A 1 
ATOM 3258 C CG  . PHE A 1 405 ? 52.496  12.144  -7.628  1.00 66.80 405 A 1 
ATOM 3259 C CD1 . PHE A 1 405 ? 51.329  12.166  -6.849  1.00 63.57 405 A 1 
ATOM 3260 C CD2 . PHE A 1 405 ? 52.893  13.301  -8.318  1.00 62.50 405 A 1 
ATOM 3261 C CE1 . PHE A 1 405 ? 50.572  13.342  -6.740  1.00 60.56 405 A 1 
ATOM 3262 C CE2 . PHE A 1 405 ? 52.140  14.479  -8.206  1.00 60.58 405 A 1 
ATOM 3263 C CZ  . PHE A 1 405 ? 50.985  14.503  -7.412  1.00 60.62 405 A 1 
ATOM 3264 N N   . GLN A 1 406 ? 56.079  9.062   -6.239  1.00 70.12 406 A 1 
ATOM 3265 C CA  . GLN A 1 406 ? 56.785  7.784   -6.105  1.00 64.92 406 A 1 
ATOM 3266 C C   . GLN A 1 406 ? 56.949  7.387   -4.635  1.00 59.94 406 A 1 
ATOM 3267 O O   . GLN A 1 406 ? 58.048  7.092   -4.165  1.00 53.68 406 A 1 
ATOM 3268 C CB  . GLN A 1 406 ? 58.128  7.819   -6.862  1.00 61.04 406 A 1 
ATOM 3269 C CG  . GLN A 1 406 ? 57.962  7.566   -8.363  1.00 55.81 406 A 1 
ATOM 3270 C CD  . GLN A 1 406 ? 59.272  7.688   -9.141  1.00 51.89 406 A 1 
ATOM 3271 O OE1 . GLN A 1 406 ? 60.381  7.643   -8.635  1.00 48.18 406 A 1 
ATOM 3272 N NE2 . GLN A 1 406 ? 59.201  7.826   -10.442 1.00 44.54 406 A 1 
ATOM 3273 N N   . THR A 1 407 ? 55.857  7.319   -3.888  1.00 46.38 407 A 1 
ATOM 3274 C CA  . THR A 1 407 ? 55.856  6.660   -2.582  1.00 45.13 407 A 1 
ATOM 3275 C C   . THR A 1 407 ? 55.343  5.226   -2.717  1.00 43.11 407 A 1 
ATOM 3276 O O   . THR A 1 407 ? 54.176  4.989   -2.996  1.00 38.94 407 A 1 
ATOM 3277 C CB  . THR A 1 407 ? 55.133  7.472   -1.497  1.00 41.04 407 A 1 
ATOM 3278 O OG1 . THR A 1 407 ? 54.011  8.153   -1.997  1.00 37.74 407 A 1 
ATOM 3279 C CG2 . THR A 1 407 ? 56.063  8.530   -0.895  1.00 36.48 407 A 1 
ATOM 3280 N N   . ASP A 1 408 ? 56.265  4.273   -2.538  1.00 32.94 408 A 1 
ATOM 3281 C CA  . ASP A 1 408 ? 56.035  2.846   -2.261  1.00 33.69 408 A 1 
ATOM 3282 C C   . ASP A 1 408 ? 55.355  1.978   -3.338  1.00 33.14 408 A 1 
ATOM 3283 O O   . ASP A 1 408 ? 54.407  1.248   -3.056  1.00 30.57 408 A 1 
ATOM 3284 C CB  . ASP A 1 408 ? 55.438  2.664   -0.851  1.00 30.09 408 A 1 
ATOM 3285 C CG  . ASP A 1 408 ? 56.375  3.120   0.278   1.00 27.45 408 A 1 
ATOM 3286 O OD1 . ASP A 1 408 ? 57.607  3.170   0.046   1.00 25.29 408 A 1 
ATOM 3287 O OD2 . ASP A 1 408 ? 55.866  3.343   1.400   1.00 24.65 408 A 1 
ATOM 3288 N N   . ASP A 1 409 ? 55.934  1.923   -4.554  1.00 30.89 409 A 1 
ATOM 3289 C CA  . ASP A 1 409 ? 55.656  0.817   -5.496  1.00 32.93 409 A 1 
ATOM 3290 C C   . ASP A 1 409 ? 56.958  0.191   -6.059  1.00 32.51 409 A 1 
ATOM 3291 O O   . ASP A 1 409 ? 57.174  0.036   -7.262  1.00 30.95 409 A 1 
ATOM 3292 C CB  . ASP A 1 409 ? 54.596  1.231   -6.542  1.00 31.34 409 A 1 
ATOM 3293 C CG  . ASP A 1 409 ? 53.427  0.229   -6.710  1.00 29.17 409 A 1 
ATOM 3294 O OD1 . ASP A 1 409 ? 53.405  -0.823  -6.036  1.00 26.64 409 A 1 
ATOM 3295 O OD2 . ASP A 1 409 ? 52.546  0.529   -7.555  1.00 25.63 409 A 1 
ATOM 3296 N N   . GLU A 1 410 ? 57.886  -0.198  -5.165  1.00 25.43 410 A 1 
ATOM 3297 C CA  . GLU A 1 410 ? 58.927  -1.176  -5.507  1.00 26.88 410 A 1 
ATOM 3298 C C   . GLU A 1 410 ? 58.363  -2.592  -5.347  1.00 26.53 410 A 1 
ATOM 3299 O O   . GLU A 1 410 ? 58.451  -3.200  -4.277  1.00 26.27 410 A 1 
ATOM 3300 C CB  . GLU A 1 410 ? 60.228  -0.995  -4.691  1.00 25.61 410 A 1 
ATOM 3301 C CG  . GLU A 1 410 ? 61.197  0.031   -5.289  1.00 23.46 410 A 1 
ATOM 3302 C CD  . GLU A 1 410 ? 62.634  -0.060  -4.718  1.00 21.90 410 A 1 
ATOM 3303 O OE1 . GLU A 1 410 ? 63.553  0.506   -5.355  1.00 19.15 410 A 1 
ATOM 3304 O OE2 . GLU A 1 410 ? 62.841  -0.732  -3.683  1.00 21.52 410 A 1 
ATOM 3305 N N   . GLY A 1 411 ? 57.792  -3.137  -6.430  1.00 21.44 411 A 1 
ATOM 3306 C CA  . GLY A 1 411 ? 57.582  -4.585  -6.498  1.00 24.11 411 A 1 
ATOM 3307 C C   . GLY A 1 411 ? 56.478  -5.098  -7.406  1.00 24.12 411 A 1 
ATOM 3308 O O   . GLY A 1 411 ? 55.552  -5.719  -6.908  1.00 23.35 411 A 1 
ATOM 3309 N N   . ASP A 1 412 ? 56.564  -4.937  -8.732  1.00 19.15 412 A 1 
ATOM 3310 C CA  . ASP A 1 412 ? 56.716  -6.082  -9.664  1.00 21.54 412 A 1 
ATOM 3311 C C   . ASP A 1 412 ? 56.630  -5.647  -11.140 1.00 21.42 412 A 1 
ATOM 3312 O O   . ASP A 1 412 ? 55.567  -5.423  -11.720 1.00 20.69 412 A 1 
ATOM 3313 C CB  . ASP A 1 412 ? 55.743  -7.263  -9.398  1.00 20.46 412 A 1 
ATOM 3314 C CG  . ASP A 1 412 ? 56.448  -8.572  -8.991  1.00 19.15 412 A 1 
ATOM 3315 O OD1 . ASP A 1 412 ? 57.666  -8.709  -9.277  1.00 17.46 412 A 1 
ATOM 3316 O OD2 . ASP A 1 412 ? 55.752  -9.487  -8.487  1.00 16.76 412 A 1 
ATOM 3317 N N   . TYR A 1 413 ? 57.788  -5.583  -11.805 1.00 17.40 413 A 1 
ATOM 3318 C CA  . TYR A 1 413 ? 57.881  -5.591  -13.262 1.00 20.17 413 A 1 
ATOM 3319 C C   . TYR A 1 413 ? 57.868  -7.036  -13.759 1.00 19.91 413 A 1 
ATOM 3320 O O   . TYR A 1 413 ? 58.876  -7.722  -13.629 1.00 19.07 413 A 1 
ATOM 3321 C CB  . TYR A 1 413 ? 59.182  -4.907  -13.707 1.00 19.10 413 A 1 
ATOM 3322 C CG  . TYR A 1 413 ? 59.045  -3.473  -14.187 1.00 18.31 413 A 1 
ATOM 3323 C CD1 . TYR A 1 413 ? 58.849  -3.214  -15.563 1.00 16.72 413 A 1 
ATOM 3324 C CD2 . TYR A 1 413 ? 59.142  -2.404  -13.278 1.00 15.82 413 A 1 
ATOM 3325 C CE1 . TYR A 1 413 ? 58.759  -1.887  -16.023 1.00 15.84 413 A 1 
ATOM 3326 C CE2 . TYR A 1 413 ? 59.045  -1.079  -13.738 1.00 16.30 413 A 1 
ATOM 3327 C CZ  . TYR A 1 413 ? 58.861  -0.820  -15.113 1.00 16.22 413 A 1 
ATOM 3328 O OH  . TYR A 1 413 ? 58.781  0.464   -15.556 1.00 15.75 413 A 1 
ATOM 3329 N N   . TYR A 1 414 ? 56.794  -7.466  -14.440 1.00 17.50 414 A 1 
ATOM 3330 C CA  . TYR A 1 414 ? 56.926  -8.382  -15.581 1.00 21.53 414 A 1 
ATOM 3331 C C   . TYR A 1 414 ? 55.791  -8.183  -16.598 1.00 21.45 414 A 1 
ATOM 3332 O O   . TYR A 1 414 ? 54.667  -8.644  -16.428 1.00 20.26 414 A 1 
ATOM 3333 C CB  . TYR A 1 414 ? 57.062  -9.865  -15.154 1.00 19.86 414 A 1 
ATOM 3334 C CG  . TYR A 1 414 ? 58.513  -10.336 -15.059 1.00 17.99 414 A 1 
ATOM 3335 C CD1 . TYR A 1 414 ? 59.258  -10.600 -16.231 1.00 15.94 414 A 1 
ATOM 3336 C CD2 . TYR A 1 414 ? 59.143  -10.430 -13.803 1.00 15.02 414 A 1 
ATOM 3337 C CE1 . TYR A 1 414 ? 60.631  -10.921 -16.150 1.00 15.02 414 A 1 
ATOM 3338 C CE2 . TYR A 1 414 ? 60.514  -10.749 -13.719 1.00 15.32 414 A 1 
ATOM 3339 C CZ  . TYR A 1 414 ? 61.258  -10.985 -14.891 1.00 15.11 414 A 1 
ATOM 3340 O OH  . TYR A 1 414 ? 62.585  -11.263 -14.809 1.00 14.51 414 A 1 
ATOM 3341 N N   . LYS A 1 415 ? 56.122  -7.511  -17.715 1.00 17.95 415 A 1 
ATOM 3342 C CA  . LYS A 1 415 ? 55.402  -7.651  -18.989 1.00 21.53 415 A 1 
ATOM 3343 C C   . LYS A 1 415 ? 55.635  -9.057  -19.551 1.00 21.84 415 A 1 
ATOM 3344 O O   . LYS A 1 415 ? 56.782  -9.437  -19.792 1.00 21.18 415 A 1 
ATOM 3345 C CB  . LYS A 1 415 ? 55.907  -6.613  -20.007 1.00 20.35 415 A 1 
ATOM 3346 C CG  . LYS A 1 415 ? 55.199  -5.259  -19.921 1.00 18.08 415 A 1 
ATOM 3347 C CD  . LYS A 1 415 ? 55.787  -4.289  -20.963 1.00 16.63 415 A 1 
ATOM 3348 C CE  . LYS A 1 415 ? 54.999  -2.978  -20.964 1.00 14.53 415 A 1 
ATOM 3349 N NZ  . LYS A 1 415 ? 55.600  -1.960  -21.864 1.00 13.56 415 A 1 
ATOM 3350 N N   . GLY A 1 416 ? 54.564  -9.778  -19.832 1.00 18.43 416 A 1 
ATOM 3351 C CA  . GLY A 1 416 ? 54.591  -11.027 -20.587 1.00 22.18 416 A 1 
ATOM 3352 C C   . GLY A 1 416 ? 53.197  -11.383 -21.116 1.00 22.71 416 A 1 
ATOM 3353 O O   . GLY A 1 416 ? 52.234  -11.405 -20.363 1.00 21.83 416 A 1 
ATOM 3354 N N   . GLU A 1 417 ? 53.120  -11.586 -22.422 1.00 20.39 417 A 1 
ATOM 3355 C CA  . GLU A 1 417 ? 51.955  -11.885 -23.279 1.00 22.61 417 A 1 
ATOM 3356 C C   . GLU A 1 417 ? 51.140  -13.161 -22.899 1.00 22.03 417 A 1 
ATOM 3357 O O   . GLU A 1 417 ? 51.552  -13.909 -22.010 1.00 21.59 417 A 1 
ATOM 3358 C CB  . GLU A 1 417 ? 52.519  -11.962 -24.707 1.00 22.28 417 A 1 
ATOM 3359 C CG  . GLU A 1 417 ? 52.427  -10.615 -25.456 1.00 20.50 417 A 1 
ATOM 3360 C CD  . GLU A 1 417 ? 52.945  -10.705 -26.899 1.00 19.21 417 A 1 
ATOM 3361 O OE1 . GLU A 1 417 ? 52.704  -9.736  -27.651 1.00 17.65 417 A 1 
ATOM 3362 O OE2 . GLU A 1 417 ? 53.575  -11.734 -27.243 1.00 20.16 417 A 1 
ATOM 3363 N N   . PRO A 1 418 ? 49.953  -13.399 -23.518 1.00 19.16 418 A 1 
ATOM 3364 C CA  . PRO A 1 418 ? 48.794  -14.012 -22.870 1.00 23.84 418 A 1 
ATOM 3365 C C   . PRO A 1 418 ? 48.906  -15.536 -22.750 1.00 24.12 418 A 1 
ATOM 3366 O O   . PRO A 1 418 ? 49.131  -16.246 -23.731 1.00 23.83 418 A 1 
ATOM 3367 C CB  . PRO A 1 418 ? 47.601  -13.596 -23.738 1.00 22.52 418 A 1 
ATOM 3368 C CG  . PRO A 1 418 ? 48.196  -13.542 -25.144 1.00 23.24 418 A 1 
ATOM 3369 C CD  . PRO A 1 418 ? 49.621  -13.060 -24.895 1.00 25.69 418 A 1 
ATOM 3370 N N   . ALA A 1 419 ? 48.646  -16.051 -21.559 1.00 17.21 419 A 1 
ATOM 3371 C CA  . ALA A 1 419 ? 48.550  -17.482 -21.310 1.00 22.85 419 A 1 
ATOM 3372 C C   . ALA A 1 419 ? 47.094  -17.919 -21.099 1.00 22.90 419 A 1 
ATOM 3373 O O   . ALA A 1 419 ? 46.343  -17.388 -20.287 1.00 22.38 419 A 1 
ATOM 3374 C CB  . ALA A 1 419 ? 49.481  -17.884 -20.170 1.00 21.54 419 A 1 
ATOM 3375 N N   . VAL A 1 420 ? 46.750  -18.918 -21.879 1.00 18.31 420 A 1 
ATOM 3376 C CA  . VAL A 1 420 ? 45.543  -19.738 -21.965 1.00 24.86 420 A 1 
ATOM 3377 C C   . VAL A 1 420 ? 44.983  -20.135 -20.591 1.00 24.36 420 A 1 
ATOM 3378 O O   . VAL A 1 420 ? 45.717  -20.561 -19.706 1.00 23.72 420 A 1 
ATOM 3379 C CB  . VAL A 1 420 ? 45.935  -20.993 -22.771 1.00 23.78 420 A 1 
ATOM 3380 C CG1 . VAL A 1 420 ? 44.801  -21.992 -22.963 1.00 21.12 420 A 1 
ATOM 3381 C CG2 . VAL A 1 420 ? 46.450  -20.600 -24.172 1.00 21.85 420 A 1 
ATOM 3382 N N   . ALA A 1 421 ? 43.653  -20.055 -20.459 1.00 18.37 421 A 1 
ATOM 3383 C CA  . ALA A 1 421 ? 42.889  -20.475 -19.288 1.00 25.15 421 A 1 
ATOM 3384 C C   . ALA A 1 421 ? 43.126  -21.952 -18.907 1.00 24.79 421 A 1 
ATOM 3385 O O   . ALA A 1 421 ? 42.983  -22.829 -19.765 1.00 24.28 421 A 1 
ATOM 3386 C CB  . ALA A 1 421 ? 41.406  -20.245 -19.603 1.00 23.80 421 A 1 
ATOM 3387 N N   . PRO A 1 422 ? 43.356  -22.273 -17.623 1.00 18.95 422 A 1 
ATOM 3388 C CA  . PRO A 1 422 ? 43.191  -23.622 -17.107 1.00 24.83 422 A 1 
ATOM 3389 C C   . PRO A 1 422 ? 41.766  -23.831 -16.579 1.00 24.58 422 A 1 
ATOM 3390 O O   . PRO A 1 422 ? 41.211  -23.044 -15.820 1.00 23.67 422 A 1 
ATOM 3391 C CB  . PRO A 1 422 ? 44.260  -23.823 -16.030 1.00 23.05 422 A 1 
ATOM 3392 C CG  . PRO A 1 422 ? 44.922  -22.450 -15.878 1.00 24.13 422 A 1 
ATOM 3393 C CD  . PRO A 1 422 ? 43.994  -21.471 -16.596 1.00 27.53 422 A 1 
ATOM 3394 N N   . SER A 1 423 ? 41.205  -24.945 -17.015 1.00 18.27 423 A 1 
ATOM 3395 C CA  . SER A 1 423 ? 39.932  -25.535 -16.606 1.00 25.14 423 A 1 
ATOM 3396 C C   . SER A 1 423 ? 39.772  -25.705 -15.094 1.00 24.34 423 A 1 
ATOM 3397 O O   . SER A 1 423 ? 40.672  -26.191 -14.408 1.00 23.54 423 A 1 
ATOM 3398 C CB  . SER A 1 423 ? 39.873  -26.926 -17.243 1.00 23.93 423 A 1 
ATOM 3399 O OG  . SER A 1 423 ? 41.073  -27.631 -16.965 1.00 21.18 423 A 1 
ATOM 3400 N N   . ALA A 1 424 ? 38.563  -25.428 -14.622 1.00 17.21 424 A 1 
ATOM 3401 C CA  . ALA A 1 424 ? 38.086  -25.715 -13.279 1.00 27.33 424 A 1 
ATOM 3402 C C   . ALA A 1 424 ? 38.213  -27.206 -12.911 1.00 26.69 424 A 1 
ATOM 3403 O O   . ALA A 1 424 ? 37.750  -28.080 -13.646 1.00 25.85 424 A 1 
ATOM 3404 C CB  . ALA A 1 424 ? 36.621  -25.256 -13.217 1.00 25.87 424 A 1 
ATOM 3405 N N   . GLN A 1 425 ? 38.748  -27.481 -11.729 1.00 24.14 425 A 1 
ATOM 3406 C CA  . GLN A 1 425 ? 38.481  -28.698 -10.965 1.00 29.17 425 A 1 
ATOM 3407 C C   . GLN A 1 425 ? 37.948  -28.311 -9.578  1.00 27.39 425 A 1 
ATOM 3408 O O   . GLN A 1 425 ? 38.374  -27.295 -9.030  1.00 26.88 425 A 1 
ATOM 3409 C CB  . GLN A 1 425 ? 39.726  -29.592 -10.859 1.00 29.14 425 A 1 
ATOM 3410 C CG  . GLN A 1 425 ? 39.971  -30.384 -12.151 1.00 28.39 425 A 1 
ATOM 3411 C CD  . GLN A 1 425 ? 41.049  -31.453 -12.009 1.00 26.17 425 A 1 
ATOM 3412 O OE1 . GLN A 1 425 ? 41.829  -31.488 -11.073 1.00 27.03 425 A 1 
ATOM 3413 N NE2 . GLN A 1 425 ? 41.143  -32.380 -12.933 1.00 26.40 425 A 1 
ATOM 3414 N N   . PRO A 1 426 ? 36.982  -29.075 -9.030  1.00 20.41 426 A 1 
ATOM 3415 C CA  . PRO A 1 426 ? 36.257  -28.688 -7.827  1.00 25.88 426 A 1 
ATOM 3416 C C   . PRO A 1 426 ? 37.051  -29.044 -6.567  1.00 25.55 426 A 1 
ATOM 3417 O O   . PRO A 1 426 ? 37.495  -30.177 -6.405  1.00 25.32 426 A 1 
ATOM 3418 C CB  . PRO A 1 426 ? 34.932  -29.450 -7.910  1.00 24.82 426 A 1 
ATOM 3419 C CG  . PRO A 1 426 ? 35.303  -30.733 -8.652  1.00 25.98 426 A 1 
ATOM 3420 C CD  . PRO A 1 426 ? 36.447  -30.315 -9.572  1.00 30.94 426 A 1 
ATOM 3421 N N   . GLN A 1 427 ? 37.174  -28.086 -5.658  1.00 21.87 427 A 1 
ATOM 3422 C CA  . GLN A 1 427 ? 37.609  -28.351 -4.290  1.00 26.94 427 A 1 
ATOM 3423 C C   . GLN A 1 427 ? 36.406  -28.787 -3.448  1.00 25.37 427 A 1 
ATOM 3424 O O   . GLN A 1 427 ? 35.431  -28.057 -3.281  1.00 25.25 427 A 1 
ATOM 3425 C CB  . GLN A 1 427 ? 38.328  -27.134 -3.685  1.00 27.73 427 A 1 
ATOM 3426 C CG  . GLN A 1 427 ? 39.775  -27.022 -4.192  1.00 27.00 427 A 1 
ATOM 3427 C CD  . GLN A 1 427 ? 40.543  -25.854 -3.571  1.00 24.46 427 A 1 
ATOM 3428 O OE1 . GLN A 1 427 ? 39.989  -24.918 -3.023  1.00 25.33 427 A 1 
ATOM 3429 N NE2 . GLN A 1 427 ? 41.854  -25.847 -3.643  1.00 25.28 427 A 1 
ATOM 3430 N N   . THR A 1 428 ? 36.480  -30.009 -2.952  1.00 18.37 428 A 1 
ATOM 3431 C CA  . THR A 1 428 ? 35.625  -30.570 -1.905  1.00 24.82 428 A 1 
ATOM 3432 C C   . THR A 1 428 ? 35.955  -29.910 -0.568  1.00 23.95 428 A 1 
ATOM 3433 O O   . THR A 1 428 ? 37.098  -29.977 -0.124  1.00 23.26 428 A 1 
ATOM 3434 C CB  . THR A 1 428 ? 35.882  -32.077 -1.789  1.00 23.56 428 A 1 
ATOM 3435 O OG1 . THR A 1 428 ? 37.272  -32.326 -1.804  1.00 21.28 428 A 1 
ATOM 3436 C CG2 . THR A 1 428 ? 35.278  -32.845 -2.967  1.00 23.51 428 A 1 
ATOM 3437 N N   . VAL A 1 429 ? 34.947  -29.308 0.071   1.00 17.17 429 A 1 
ATOM 3438 C CA  . VAL A 1 429 ? 35.026  -28.859 1.463   1.00 25.93 429 A 1 
ATOM 3439 C C   . VAL A 1 429 ? 34.528  -30.004 2.349   1.00 24.52 429 A 1 
ATOM 3440 O O   . VAL A 1 429 ? 33.395  -30.459 2.190   1.00 23.82 429 A 1 
ATOM 3441 C CB  . VAL A 1 429 ? 34.234  -27.558 1.681   1.00 24.88 429 A 1 
ATOM 3442 C CG1 . VAL A 1 429 ? 34.427  -27.019 3.101   1.00 21.82 429 A 1 
ATOM 3443 C CG2 . VAL A 1 429 ? 34.681  -26.456 0.701   1.00 24.62 429 A 1 
ATOM 3444 N N   . GLU A 1 430 ? 35.389  -30.509 3.225   1.00 21.40 430 A 1 
ATOM 3445 C CA  . GLU A 1 430 ? 35.033  -31.467 4.271   1.00 26.03 430 A 1 
ATOM 3446 C C   . GLU A 1 430 ? 34.076  -30.811 5.274   1.00 24.31 430 A 1 
ATOM 3447 O O   . GLU A 1 430 ? 34.310  -29.702 5.750   1.00 24.55 430 A 1 
ATOM 3448 C CB  . GLU A 1 430 ? 36.299  -31.987 4.975   1.00 26.89 430 A 1 
ATOM 3449 C CG  . GLU A 1 430 ? 37.100  -32.960 4.090   1.00 25.19 430 A 1 
ATOM 3450 C CD  . GLU A 1 430 ? 38.396  -33.474 4.744   1.00 24.29 430 A 1 
ATOM 3451 O OE1 . GLU A 1 430 ? 38.797  -34.610 4.401   1.00 22.74 430 A 1 
ATOM 3452 O OE2 . GLU A 1 430 ? 39.007  -32.719 5.526   1.00 26.83 430 A 1 
ATOM 3453 N N   . ALA A 1 431 ? 32.969  -31.487 5.548   1.00 20.60 431 A 1 
ATOM 3454 C CA  . ALA A 1 431 ? 31.993  -31.085 6.551   1.00 27.40 431 A 1 
ATOM 3455 C C   . ALA A 1 431 ? 32.425  -31.586 7.936   1.00 26.20 431 A 1 
ATOM 3456 O O   . ALA A 1 431 ? 32.741  -32.757 8.114   1.00 26.03 431 A 1 
ATOM 3457 C CB  . ALA A 1 431 ? 30.616  -31.619 6.145   1.00 26.44 431 A 1 
ATOM 3458 N N   . ASP A 1 432 ? 32.396  -30.685 8.894   1.00 21.44 432 A 1 
ATOM 3459 C CA  . ASP A 1 432 ? 32.721  -30.890 10.304  1.00 26.66 432 A 1 
ATOM 3460 C C   . ASP A 1 432 ? 31.636  -31.753 10.987  1.00 25.09 432 A 1 
ATOM 3461 O O   . ASP A 1 432 ? 30.478  -31.346 11.120  1.00 24.73 432 A 1 
ATOM 3462 C CB  . ASP A 1 432 ? 32.880  -29.488 10.918  1.00 26.75 432 A 1 
ATOM 3463 C CG  . ASP A 1 432 ? 33.653  -29.429 12.235  1.00 23.83 432 A 1 
ATOM 3464 O OD1 . ASP A 1 432 ? 33.890  -30.500 12.826  1.00 24.29 432 A 1 
ATOM 3465 O OD2 . ASP A 1 432 ? 33.975  -28.290 12.649  1.00 24.96 432 A 1 
ATOM 3466 N N   . GLU A 1 433 ? 32.001  -32.983 11.402  1.00 22.54 433 A 1 
ATOM 3467 C CA  . GLU A 1 433 ? 31.095  -34.012 11.959  1.00 28.83 433 A 1 
ATOM 3468 C C   . GLU A 1 433 ? 30.618  -33.738 13.403  1.00 27.06 433 A 1 
ATOM 3469 O O   . GLU A 1 433 ? 30.021  -34.605 14.044  1.00 26.47 433 A 1 
ATOM 3470 C CB  . GLU A 1 433 ? 31.740  -35.408 11.842  1.00 29.13 433 A 1 
ATOM 3471 C CG  . GLU A 1 433 ? 31.640  -36.020 10.432  1.00 26.82 433 A 1 
ATOM 3472 C CD  . GLU A 1 433 ? 32.057  -37.504 10.400  1.00 26.21 433 A 1 
ATOM 3473 O OE1 . GLU A 1 433 ? 31.495  -38.249 9.560   1.00 24.44 433 A 1 
ATOM 3474 O OE2 . GLU A 1 433 ? 32.910  -37.909 11.224  1.00 28.72 433 A 1 
ATOM 3475 N N   . THR A 1 434 ? 30.806  -32.535 13.938  1.00 23.67 434 A 1 
ATOM 3476 C CA  . THR A 1 434 ? 30.525  -32.255 15.360  1.00 30.90 434 A 1 
ATOM 3477 C C   . THR A 1 434 ? 29.108  -31.744 15.660  1.00 29.90 434 A 1 
ATOM 3478 O O   . THR A 1 434 ? 28.745  -31.643 16.833  1.00 29.22 434 A 1 
ATOM 3479 C CB  . THR A 1 434 ? 31.598  -31.355 16.005  1.00 29.99 434 A 1 
ATOM 3480 O OG1 . THR A 1 434 ? 32.581  -30.924 15.095  1.00 27.62 434 A 1 
ATOM 3481 C CG2 . THR A 1 434 ? 32.340  -32.119 17.097  1.00 31.04 434 A 1 
ATOM 3482 N N   . GLN A 1 435 ? 28.261  -31.486 14.655  1.00 26.07 435 A 1 
ATOM 3483 C CA  . GLN A 1 435 ? 26.903  -30.956 14.885  1.00 31.81 435 A 1 
ATOM 3484 C C   . GLN A 1 435 ? 25.755  -31.972 14.706  1.00 29.90 435 A 1 
ATOM 3485 O O   . GLN A 1 435 ? 24.614  -31.670 15.055  1.00 29.42 435 A 1 
ATOM 3486 C CB  . GLN A 1 435 ? 26.686  -29.667 14.083  1.00 32.99 435 A 1 
ATOM 3487 C CG  . GLN A 1 435 ? 27.468  -28.495 14.703  1.00 31.89 435 A 1 
ATOM 3488 C CD  . GLN A 1 435 ? 27.140  -27.139 14.089  1.00 29.24 435 A 1 
ATOM 3489 O OE1 . GLN A 1 435 ? 26.370  -26.993 13.154  1.00 29.00 435 A 1 
ATOM 3490 N NE2 . GLN A 1 435 ? 27.701  -26.069 14.608  1.00 29.63 435 A 1 
ATOM 3491 N N   . GLN A 1 436 ? 26.017  -33.204 14.238  1.00 29.39 436 A 1 
ATOM 3492 C CA  . GLN A 1 436 ? 24.958  -34.215 14.072  1.00 32.69 436 A 1 
ATOM 3493 C C   . GLN A 1 436 ? 24.709  -35.099 15.310  1.00 30.78 436 A 1 
ATOM 3494 O O   . GLN A 1 436 ? 23.708  -35.816 15.352  1.00 30.98 436 A 1 
ATOM 3495 C CB  . GLN A 1 436 ? 25.200  -35.045 12.807  1.00 34.14 436 A 1 
ATOM 3496 C CG  . GLN A 1 436 ? 24.744  -34.278 11.555  1.00 33.67 436 A 1 
ATOM 3497 C CD  . GLN A 1 436 ? 24.813  -35.105 10.277  1.00 31.59 436 A 1 
ATOM 3498 O OE1 . GLN A 1 436 ? 25.264  -36.234 10.236  1.00 32.00 436 A 1 
ATOM 3499 N NE2 . GLN A 1 436 ? 24.340  -34.587 9.169   1.00 31.78 436 A 1 
ATOM 3500 N N   . SER A 1 437 ? 25.548  -35.033 16.333  1.00 31.62 437 A 1 
ATOM 3501 C CA  . SER A 1 437 ? 25.383  -35.854 17.546  1.00 39.20 437 A 1 
ATOM 3502 C C   . SER A 1 437 ? 24.480  -35.237 18.622  1.00 36.15 437 A 1 
ATOM 3503 O O   . SER A 1 437 ? 24.018  -35.961 19.501  1.00 35.83 437 A 1 
ATOM 3504 C CB  . SER A 1 437 ? 26.758  -36.228 18.107  1.00 39.18 437 A 1 
ATOM 3505 O OG  . SER A 1 437 ? 27.519  -35.059 18.348  1.00 36.99 437 A 1 
ATOM 3506 N N   . GLN A 1 438 ? 24.139  -33.944 18.537  1.00 34.02 438 A 1 
ATOM 3507 C CA  . GLN A 1 438 ? 23.244  -33.299 19.512  1.00 38.06 438 A 1 
ATOM 3508 C C   . GLN A 1 438 ? 21.755  -33.324 19.117  1.00 35.46 438 A 1 
ATOM 3509 O O   . GLN A 1 438 ? 20.897  -33.290 19.992  1.00 36.21 438 A 1 
ATOM 3510 C CB  . GLN A 1 438 ? 23.746  -31.884 19.833  1.00 39.11 438 A 1 
ATOM 3511 C CG  . GLN A 1 438 ? 24.980  -31.946 20.757  1.00 37.56 438 A 1 
ATOM 3512 C CD  . GLN A 1 438 ? 25.502  -30.576 21.178  1.00 34.23 438 A 1 
ATOM 3513 O OE1 . GLN A 1 438 ? 25.152  -29.536 20.652  1.00 35.27 438 A 1 
ATOM 3514 N NE2 . GLN A 1 438 ? 26.380  -30.514 22.151  1.00 33.40 438 A 1 
ATOM 3515 N N   . ALA A 1 439 ? 21.429  -33.485 17.827  1.00 30.23 439 A 1 
ATOM 3516 C CA  . ALA A 1 439 ? 20.034  -33.513 17.364  1.00 39.16 439 A 1 
ATOM 3517 C C   . ALA A 1 439 ? 19.339  -34.891 17.505  1.00 36.46 439 A 1 
ATOM 3518 O O   . ALA A 1 439 ? 18.155  -35.021 17.206  1.00 36.87 439 A 1 
ATOM 3519 C CB  . ALA A 1 439 ? 20.003  -32.978 15.933  1.00 40.08 439 A 1 
ATOM 3520 N N   . LYS A 1 440 ? 20.057  -35.943 17.938  1.00 28.47 440 A 1 
ATOM 3521 C CA  . LYS A 1 440 ? 19.515  -37.308 18.099  1.00 33.55 440 A 1 
ATOM 3522 C C   . LYS A 1 440 ? 19.251  -37.716 19.553  1.00 30.08 440 A 1 
ATOM 3523 O O   . LYS A 1 440 ? 18.759  -38.813 19.774  1.00 30.71 440 A 1 
ATOM 3524 C CB  . LYS A 1 440 ? 20.395  -38.311 17.337  1.00 34.19 440 A 1 
ATOM 3525 C CG  . LYS A 1 440 ? 19.593  -39.007 16.226  1.00 31.86 440 A 1 
ATOM 3526 C CD  . LYS A 1 440 ? 20.488  -39.983 15.452  1.00 31.71 440 A 1 
ATOM 3527 C CE  . LYS A 1 440 ? 19.688  -40.635 14.317  1.00 29.42 440 A 1 
ATOM 3528 N NZ  . LYS A 1 440 ? 20.534  -41.565 13.530  1.00 26.18 440 A 1 
ATOM 3529 N N   . ALA A 1 441 ? 19.545  -36.851 20.511  1.00 27.57 441 A 1 
ATOM 3530 C CA  . ALA A 1 441 ? 19.357  -37.131 21.940  1.00 37.63 441 A 1 
ATOM 3531 C C   . ALA A 1 441 ? 18.075  -36.515 22.548  1.00 35.53 441 A 1 
ATOM 3532 O O   . ALA A 1 441 ? 17.778  -36.781 23.709  1.00 35.51 441 A 1 
ATOM 3533 C CB  . ALA A 1 441 ? 20.629  -36.703 22.682  1.00 39.01 441 A 1 
ATOM 3534 N N   . GLU A 1 442 ? 17.290  -35.750 21.786  1.00 26.94 442 A 1 
ATOM 3535 C CA  . GLU A 1 442 ? 16.016  -35.151 22.235  1.00 33.35 442 A 1 
ATOM 3536 C C   . GLU A 1 442 ? 14.767  -35.779 21.574  1.00 30.79 442 A 1 
ATOM 3537 O O   . GLU A 1 442 ? 13.675  -35.220 21.651  1.00 30.94 442 A 1 
ATOM 3538 C CB  . GLU A 1 442 ? 16.049  -33.619 22.081  1.00 34.71 442 A 1 
ATOM 3539 C CG  . GLU A 1 442 ? 16.945  -32.937 23.131  1.00 32.73 442 A 1 
ATOM 3540 C CD  . GLU A 1 442 ? 16.844  -31.403 23.122  1.00 32.15 442 A 1 
ATOM 3541 O OE1 . GLU A 1 442 ? 17.162  -30.797 24.176  1.00 30.19 442 A 1 
ATOM 3542 O OE2 . GLU A 1 442 ? 16.457  -30.825 22.079  1.00 34.68 442 A 1 
ATOM 3543 N N   . ALA A 1 443 ? 14.919  -36.945 20.920  1.00 23.55 443 A 1 
ATOM 3544 C CA  . ALA A 1 443 ? 13.821  -37.640 20.237  1.00 35.14 443 A 1 
ATOM 3545 C C   . ALA A 1 443 ? 13.707  -39.134 20.613  1.00 34.22 443 A 1 
ATOM 3546 O O   . ALA A 1 443 ? 13.263  -39.925 19.789  1.00 34.23 443 A 1 
ATOM 3547 C CB  . ALA A 1 443 ? 13.916  -37.371 18.732  1.00 36.28 443 A 1 
ATOM 3548 N N   . GLU A 1 444 ? 14.098  -39.526 21.836  1.00 18.27 444 A 1 
ATOM 3549 C CA  . GLU A 1 444 ? 13.711  -40.791 22.484  1.00 29.12 444 A 1 
ATOM 3550 C C   . GLU A 1 444 ? 13.102  -40.532 23.866  1.00 24.78 444 A 1 
ATOM 3551 O O   . GLU A 1 444 ? 13.690  -39.731 24.627  1.00 21.90 444 A 1 
ATOM 3552 C CB  . GLU A 1 444 ? 14.874  -41.795 22.553  1.00 30.27 444 A 1 
ATOM 3553 C CG  . GLU A 1 444 ? 14.964  -42.670 21.288  1.00 28.56 444 A 1 
ATOM 3554 C CD  . GLU A 1 444 ? 15.944  -43.854 21.400  1.00 28.95 444 A 1 
ATOM 3555 O OE1 . GLU A 1 444 ? 15.791  -44.806 20.586  1.00 29.37 444 A 1 
ATOM 3556 O OE2 . GLU A 1 444 ? 16.851  -43.845 22.263  1.00 34.91 444 A 1 
ATOM 3557 O OXT . GLU A 1 444 ? 12.041  -41.143 24.102  1.00 39.25 444 A 1 
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